NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587881 |
2mwr   |
25352 | cing | 4-filtered-FRED | STAR | entry | full | 734 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mwr
# This FRED archive file contains, for PDB entry <2mwr>:
#
# - 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_2mwr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mwr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5621.45
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 $Acidocin_B A . 1 1
stop_
save_
save_Acidocin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acidocin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IYWIADQFGIHLATGTARKLLDAVASGASLGTAFAAILGVTLPAWALAAAGALGATAA
_Entity.Number_of_monomers 58
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 ILE . 1 1
2 TYR . 1 1
3 TRP . 1 1
4 ILE . 1 1
5 ALA . 1 1
6 ASP . 1 1
7 GLN . 1 1
8 PHE . 1 1
9 GLY . 1 1
10 ILE . 1 1
11 HIS . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 THR . 1 1
15 GLY . 1 1
16 THR . 1 1
17 ALA . 1 1
18 ARG . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 VAL . 1 1
25 ALA . 1 1
26 SER . 1 1
27 GLY . 1 1
28 ALA . 1 1
29 SER . 1 1
30 LEU . 1 1
31 GLY . 1 1
32 THR . 1 1
33 ALA . 1 1
34 PHE . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 ILE . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 VAL . 1 1
41 THR . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 TRP . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 THR . 1 1
57 ALA . 1 1
58 ALA . 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
ILE 1 1 1 1
TYR 2 2 1 1
TRP 3 3 1 1
ILE 4 4 1 1
ALA 5 5 1 1
ASP 6 6 1 1
GLN 7 7 1 1
PHE 8 8 1 1
GLY 9 9 1 1
ILE 10 10 1 1
HIS 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
GLY 15 15 1 1
THR 16 16 1 1
ALA 17 17 1 1
ARG 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
VAL 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
ALA 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
PHE 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
ILE 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
TRP 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
ALA 57 57 1 1
ALA 58 58 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ILE H1 . 1 ILE H 1 1
1 1 2 1 1 1 ILE HB . 1 ILE HB 1 1
2 1 1 1 1 1 ILE H1 . 1 ILE H 1 1
2 1 2 1 1 1 ILE MD . 1 ILE HD11 1 1
3 1 1 1 1 1 ILE H1 . 1 ILE H 1 1
3 1 2 1 1 1 ILE HG12 . 1 ILE HG12 1 1
4 1 1 1 1 1 ILE H1 . 1 ILE H 1 1
4 1 2 1 1 1 ILE HG13 . 1 ILE HG13 1 1
5 1 1 1 1 1 ILE H1 . 1 ILE H 1 1
5 1 2 1 1 58 ALA H . 58 ALA H 1 1
6 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
6 1 2 1 1 1 ILE MD . 1 ILE HD11 1 1
7 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
7 1 2 1 1 1 ILE HG12 . 1 ILE HG12 1 1
8 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
8 1 2 1 1 1 ILE HG13 . 1 ILE HG13 1 1
9 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
9 1 2 1 1 1 ILE MG . 1 ILE HG21 1 1
10 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
10 1 2 1 1 3 TRP H . 3 TRP H 1 1
11 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
11 1 2 1 1 4 ILE H . 4 ILE H 1 1
12 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
12 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
13 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
13 1 2 1 1 4 ILE MD . 4 ILE HD11 1 1
14 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
14 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
15 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
15 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
16 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
16 1 2 1 1 4 ILE MG . 4 ILE HG22 1 1
17 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
17 1 2 1 1 5 ALA H . 5 ALA H 1 1
18 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
18 1 2 1 1 2 TYR QD . 2 TYR HD1 1 1
19 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
19 1 2 1 1 3 TRP H . 3 TRP H 1 1
20 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
20 1 2 1 1 57 ALA H . 57 ALA H 1 1
21 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
21 1 2 1 1 58 ALA H . 58 ALA H 1 1
22 1 1 1 1 1 ILE MD . 1 ILE HD11 1 1
22 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
23 1 1 1 1 1 ILE MD . 1 ILE HD11 1 1
23 1 2 1 1 4 ILE MD . 4 ILE HD11 1 1
24 1 1 1 1 1 ILE MD . 1 ILE HD11 1 1
24 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
25 1 1 1 1 1 ILE MD . 1 ILE HD12 1 1
25 1 2 1 1 55 ALA MB . 55 ALA HB2 1 1
26 1 1 1 1 1 ILE HG12 . 1 ILE HG12 1 1
26 1 2 1 1 4 ILE MD . 4 ILE HD11 1 1
27 1 1 1 1 1 ILE HG12 . 1 ILE HG12 1 1
27 1 2 1 1 55 ALA MB . 55 ALA HB2 1 1
28 1 1 1 1 1 ILE HG13 . 1 ILE HG13 1 1
28 1 2 1 1 1 ILE MG . 1 ILE HG21 1 1
29 1 1 1 1 1 ILE HG13 . 1 ILE HG13 1 1
29 1 2 1 1 2 TYR H . 2 TYR H 1 1
30 1 1 1 1 1 ILE MG . 1 ILE HG21 1 1
30 1 2 1 1 2 TYR H . 2 TYR H 1 1
31 1 1 1 1 1 ILE MG . 1 ILE HG23 1 1
31 1 2 1 1 2 TYR HA . 2 TYR HA 1 1
32 1 1 1 1 1 ILE MG . 1 ILE HG23 1 1
32 1 2 1 1 2 TYR QB . 2 TYR QB 1 1
33 1 1 1 1 1 ILE MG . 1 ILE HG23 1 1
33 1 2 1 1 2 TYR QD . 2 TYR HD1 1 1
34 1 1 1 1 1 ILE MG . 1 ILE HG22 1 1
34 1 2 1 1 2 TYR QE . 2 TYR HE1 1 1
35 1 1 1 1 1 ILE MG . 1 ILE HG21 1 1
35 1 2 1 1 3 TRP H . 3 TRP H 1 1
36 1 1 1 1 1 ILE MG . 1 ILE HG21 1 1
36 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
37 1 1 1 1 1 ILE MG . 1 ILE HG21 1 1
37 1 2 1 1 5 ALA H . 5 ALA H 1 1
38 1 1 1 1 2 TYR H . 2 TYR H 1 1
38 1 2 1 1 2 TYR QD . 2 TYR HD1 1 1
39 1 1 1 1 2 TYR H . 2 TYR H 1 1
39 1 2 1 1 3 TRP H . 3 TRP H 1 1
40 1 1 1 1 2 TYR H . 2 TYR H 1 1
40 1 2 1 1 57 ALA H . 57 ALA H 1 1
41 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
41 1 2 1 1 2 TYR QD . 2 TYR HD1 1 1
42 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
42 1 2 1 1 2 TYR QE . 2 TYR HE1 1 1
43 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
43 1 2 1 1 3 TRP H . 3 TRP H 1 1
44 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
44 1 2 1 1 57 ALA MB . 57 ALA HB1 1 1
45 1 1 1 1 2 TYR HB2 . 2 TYR HB2 1 1
45 1 2 1 1 3 TRP H . 3 TRP H 1 1
46 1 1 1 1 2 TYR HB2 . 2 TYR HB2 1 1
46 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
47 1 1 1 1 2 TYR HB2 . 2 TYR HB2 1 1
47 1 2 1 1 57 ALA MB . 57 ALA HB1 1 1
48 1 1 1 1 2 TYR HB3 . 2 TYR HB3 1 1
48 1 2 1 1 3 TRP H . 3 TRP H 1 1
49 1 1 1 1 2 TYR HB3 . 2 TYR HB3 1 1
49 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
50 1 1 1 1 2 TYR HB3 . 2 TYR HB3 1 1
50 1 2 1 1 57 ALA MB . 57 ALA HB1 1 1
51 1 1 1 1 2 TYR QD . 2 TYR HD1 1 1
51 1 2 1 1 57 ALA H . 57 ALA H 1 1
52 1 1 1 1 2 TYR QD . 2 TYR HD1 1 1
52 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
53 1 1 1 1 2 TYR QD . 2 TYR HD1 1 1
53 1 2 1 1 57 ALA MB . 57 ALA HB3 1 1
54 1 1 1 1 2 TYR QE . 2 TYR HE2 1 1
54 1 2 1 1 21 LEU MD2 . 21 LEU HD21 1 1
55 1 1 1 1 2 TYR QE . 2 TYR HE2 1 1
55 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
56 1 1 1 1 3 TRP H . 3 TRP H 1 1
56 1 2 1 1 3 TRP HB2 . 3 TRP HB2 1 1
57 1 1 1 1 3 TRP H . 3 TRP H 1 1
57 1 2 1 1 3 TRP HB3 . 3 TRP HB3 1 1
58 1 1 1 1 3 TRP H . 3 TRP H 1 1
58 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
59 1 1 1 1 3 TRP H . 3 TRP H 1 1
59 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
60 1 1 1 1 3 TRP H . 3 TRP H 1 1
60 1 2 1 1 4 ILE H . 4 ILE H 1 1
61 1 1 1 1 3 TRP H . 3 TRP H 1 1
61 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
62 1 1 1 1 3 TRP H . 3 TRP H 1 1
62 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
63 1 1 1 1 3 TRP H . 3 TRP H 1 1
63 1 2 1 1 4 ILE MD . 4 ILE HD11 1 1
64 1 1 1 1 3 TRP H . 3 TRP H 1 1
64 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
65 1 1 1 1 3 TRP H . 3 TRP H 1 1
65 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
66 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
66 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
67 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
67 1 2 1 1 3 TRP HE1 . 3 TRP HE1 1 1
68 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
68 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
69 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
69 1 2 1 1 6 ASP H . 6 ASP H 1 1
70 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
70 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
71 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
71 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
72 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
72 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
73 1 1 1 1 3 TRP HB2 . 3 TRP HB2 1 1
73 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
74 1 1 1 1 3 TRP HB2 . 3 TRP HB2 1 1
74 1 2 1 1 4 ILE H . 4 ILE H 1 1
75 1 1 1 1 3 TRP HB2 . 3 TRP HB2 1 1
75 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
76 1 1 1 1 3 TRP HB3 . 3 TRP HB3 1 1
76 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
77 1 1 1 1 3 TRP HB3 . 3 TRP HB3 1 1
77 1 2 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
78 1 1 1 1 3 TRP HB3 . 3 TRP HB3 1 1
78 1 2 1 1 4 ILE H . 4 ILE H 1 1
79 1 1 1 1 3 TRP HB3 . 3 TRP HB3 1 1
79 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
80 1 1 1 1 3 TRP HB3 . 3 TRP HB3 1 1
80 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
81 1 1 1 1 3 TRP HD1 . 3 TRP HD1 1 1
81 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
82 1 1 1 1 3 TRP HE1 . 3 TRP HE1 1 1
82 1 2 1 1 7 GLN HE21 . 7 GLN HE21 1 1
83 1 1 1 1 3 TRP HE1 . 3 TRP HE1 1 1
83 1 2 1 1 7 GLN HE22 . 7 GLN HE22 1 1
84 1 1 1 1 3 TRP HE1 . 3 TRP HE1 1 1
84 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
85 1 1 1 1 3 TRP HE1 . 3 TRP HE1 1 1
85 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
86 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
86 1 2 1 1 4 ILE H . 4 ILE H 1 1
87 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
87 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
88 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
88 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
89 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
89 1 2 1 1 4 ILE MD . 4 ILE HD13 1 1
90 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
90 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
91 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
91 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
92 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
92 1 2 1 1 4 ILE MG . 4 ILE HG21 1 1
93 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
93 1 2 1 1 5 ALA H . 5 ALA H 1 1
94 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
94 1 2 1 1 7 GLN H . 7 GLN H 1 1
95 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
95 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
96 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
96 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
97 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
97 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
98 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
98 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1
99 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
99 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1
100 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
100 1 2 1 1 7 GLN HE21 . 7 GLN HE21 1 1
101 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
101 1 2 1 1 7 GLN HE22 . 7 GLN HE22 1 1
102 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
102 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
103 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
103 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
104 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
104 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
105 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
105 1 2 1 1 8 PHE HZ . 8 PHE HZ 1 1
106 1 1 1 1 3 TRP HZ2 . 3 TRP HZ2 1 1
106 1 2 1 1 7 GLN HE21 . 7 GLN HE21 1 1
107 1 1 1 1 3 TRP HZ2 . 3 TRP HZ2 1 1
107 1 2 1 1 7 GLN HE22 . 7 GLN HE22 1 1
108 1 1 1 1 3 TRP HZ2 . 3 TRP HZ2 1 1
108 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
109 1 1 1 1 3 TRP HZ2 . 3 TRP HZ2 1 1
109 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
110 1 1 1 1 3 TRP HZ2 . 3 TRP HZ2 1 1
110 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
111 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
111 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
112 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
112 1 2 1 1 4 ILE MD . 4 ILE HD13 1 1
113 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
113 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
114 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
114 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
115 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
115 1 2 1 1 4 ILE MG . 4 ILE HG21 1 1
116 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
116 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
117 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
117 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
118 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
118 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
119 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
119 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
120 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
120 1 2 1 1 8 PHE HZ . 8 PHE HZ 1 1
121 1 1 1 1 4 ILE H . 4 ILE H 1 1
121 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
122 1 1 1 1 4 ILE H . 4 ILE H 1 1
122 1 2 1 1 4 ILE MD . 4 ILE HD11 1 1
123 1 1 1 1 4 ILE H . 4 ILE H 1 1
123 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
124 1 1 1 1 4 ILE H . 4 ILE H 1 1
124 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
125 1 1 1 1 4 ILE H . 4 ILE H 1 1
125 1 2 1 1 4 ILE MG . 4 ILE HG23 1 1
126 1 1 1 1 4 ILE H . 4 ILE H 1 1
126 1 2 1 1 5 ALA H . 5 ALA H 1 1
127 1 1 1 1 4 ILE H . 4 ILE H 1 1
127 1 2 1 1 5 ALA MB . 5 ALA HB3 1 1
128 1 1 1 1 4 ILE H . 4 ILE H 1 1
128 1 2 1 1 58 ALA MB . 58 ALA HB2 1 1
129 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
129 1 2 1 1 4 ILE MD . 4 ILE HD13 1 1
130 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
130 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
131 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
131 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
132 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
132 1 2 1 1 4 ILE MG . 4 ILE HG21 1 1
133 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
133 1 2 1 1 7 GLN H . 7 GLN H 1 1
134 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
134 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1
135 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
135 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
136 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
136 1 2 1 1 8 PHE H . 8 PHE H 1 1
137 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
137 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
138 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
138 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
139 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
139 1 2 1 1 4 ILE MD . 4 ILE HD11 1 1
140 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
140 1 2 1 1 5 ALA MB . 5 ALA HB3 1 1
141 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
141 1 2 1 1 58 ALA MB . 58 ALA HB2 1 1
142 1 1 1 1 4 ILE MD . 4 ILE HD11 1 1
142 1 2 1 1 5 ALA H . 5 ALA H 1 1
143 1 1 1 1 4 ILE MD . 4 ILE HD13 1 1
143 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
144 1 1 1 1 4 ILE MD . 4 ILE HD13 1 1
144 1 2 1 1 58 ALA MB . 58 ALA HB2 1 1
145 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
145 1 2 1 1 4 ILE MG . 4 ILE HG21 1 1
146 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
146 1 2 1 1 8 PHE HZ . 8 PHE HZ 1 1
147 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
147 1 2 1 1 8 PHE H . 8 PHE H 1 1
148 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
148 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
149 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
149 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
150 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
150 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
151 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
151 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
152 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
152 1 2 1 1 8 PHE HZ . 8 PHE HZ 1 1
153 1 1 1 1 4 ILE MG . 4 ILE HG23 1 1
153 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
154 1 1 1 1 5 ALA H . 5 ALA H 1 1
154 1 2 1 1 5 ALA MB . 5 ALA HB1 1 1
155 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
155 1 2 1 1 6 ASP HA . 6 ASP HA 1 1
156 1 1 1 1 6 ASP H . 6 ASP H 1 1
156 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
157 1 1 1 1 6 ASP H . 6 ASP H 1 1
157 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
158 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
158 1 2 1 1 9 GLY H . 9 GLY H 1 1
159 1 1 1 1 7 GLN H . 7 GLN H 1 1
159 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1
160 1 1 1 1 7 GLN H . 7 GLN H 1 1
160 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1
161 1 1 1 1 7 GLN H . 7 GLN H 1 1
161 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
162 1 1 1 1 7 GLN H . 7 GLN H 1 1
162 1 2 1 1 8 PHE H . 8 PHE H 1 1
163 1 1 1 1 7 GLN H . 7 GLN H 1 1
163 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
164 1 1 1 1 7 GLN H . 7 GLN H 1 1
164 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
165 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
165 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
166 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
166 1 2 1 1 8 PHE H . 8 PHE H 1 1
167 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
167 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
168 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
168 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
169 1 1 1 1 8 PHE H . 8 PHE H 1 1
169 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
170 1 1 1 1 8 PHE H . 8 PHE H 1 1
170 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
171 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
171 1 2 1 1 8 PHE HD2 . 8 PHE HD2 1 1
172 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
172 1 2 1 1 9 GLY H . 9 GLY H 1 1
173 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
173 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
174 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
174 1 2 1 1 10 ILE H . 10 ILE H 1 1
175 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
175 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
176 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
176 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
177 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
177 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
178 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
178 1 2 1 1 9 GLY H . 9 GLY H 1 1
179 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
179 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
180 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
180 1 2 1 1 10 ILE MD . 10 ILE HD11 1 1
181 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
181 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
182 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
182 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
183 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
183 1 2 1 1 9 GLY H . 9 GLY H 1 1
184 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
184 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
185 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
185 1 2 1 1 10 ILE MD . 10 ILE HD11 1 1
186 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
186 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
187 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
187 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
188 1 1 1 1 9 GLY H . 9 GLY H 1 1
188 1 2 1 1 10 ILE H . 10 ILE H 1 1
189 1 1 1 1 9 GLY H . 9 GLY H 1 1
189 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
190 1 1 1 1 10 ILE H . 10 ILE H 1 1
190 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
191 1 1 1 1 10 ILE H . 10 ILE H 1 1
191 1 2 1 1 10 ILE MD . 10 ILE HD11 1 1
192 1 1 1 1 10 ILE H . 10 ILE H 1 1
192 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
193 1 1 1 1 10 ILE H . 10 ILE H 1 1
193 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
194 1 1 1 1 10 ILE H . 10 ILE H 1 1
194 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
195 1 1 1 1 10 ILE H . 10 ILE H 1 1
195 1 2 1 1 10 ILE MG . 10 ILE HG21 1 1
196 1 1 1 1 10 ILE H . 10 ILE H 1 1
196 1 2 1 1 11 HIS H . 11 HIS H 1 1
197 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
197 1 2 1 1 10 ILE MG . 10 ILE HG21 1 1
198 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
198 1 2 1 1 11 HIS H . 11 HIS H 1 1
199 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
199 1 2 1 1 11 HIS QB . 11 HIS QB 1 1
200 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
200 1 2 1 1 12 LEU H . 12 LEU H 1 1
201 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
201 1 2 1 1 11 HIS H . 11 HIS H 1 1
202 1 1 1 1 10 ILE MG . 10 ILE HG21 1 1
202 1 2 1 1 11 HIS H . 11 HIS H 1 1
203 1 1 1 1 10 ILE MG . 10 ILE HG21 1 1
203 1 2 1 1 12 LEU H . 12 LEU H 1 1
204 1 1 1 1 11 HIS HB2 . 11 HIS HB2 1 1
204 1 2 1 1 12 LEU H . 12 LEU H 1 1
205 1 1 1 1 11 HIS HB3 . 11 HIS HB3 1 1
205 1 2 1 1 12 LEU H . 12 LEU H 1 1
206 1 1 1 1 12 LEU H . 12 LEU H 1 1
206 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
207 1 1 1 1 12 LEU H . 12 LEU H 1 1
207 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
208 1 1 1 1 12 LEU H . 12 LEU H 1 1
208 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
209 1 1 1 1 12 LEU H . 12 LEU H 1 1
209 1 2 1 1 12 LEU MD2 . 12 LEU HD21 1 1
210 1 1 1 1 12 LEU H . 12 LEU H 1 1
210 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
211 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
211 1 2 1 1 12 LEU MD1 . 12 LEU HD11 1 1
212 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
212 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
213 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
213 1 2 1 1 13 ALA H . 13 ALA H 1 1
214 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
214 1 2 1 1 12 LEU MD1 . 12 LEU HD11 1 1
215 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
215 1 2 1 1 13 ALA H . 13 ALA H 1 1
216 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
216 1 2 1 1 13 ALA H . 13 ALA H 1 1
217 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
217 1 2 1 1 14 THR H . 14 THR H 1 1
218 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
218 1 2 1 1 13 ALA H . 13 ALA H 1 1
219 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
219 1 2 1 1 14 THR H . 14 THR H 1 1
220 1 1 1 1 12 LEU MD1 . 12 LEU HD11 1 1
220 1 2 1 1 13 ALA H . 13 ALA H 1 1
221 1 1 1 1 12 LEU MD1 . 12 LEU HD11 1 1
221 1 2 1 1 14 THR H . 14 THR H 1 1
222 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
222 1 2 1 1 13 ALA H . 13 ALA H 1 1
223 1 1 1 1 13 ALA H . 13 ALA H 1 1
223 1 2 1 1 13 ALA MB . 13 ALA HB2 1 1
224 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
224 1 2 1 1 15 GLY H . 15 GLY H 1 1
225 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
225 1 2 1 1 16 THR H . 16 THR H 1 1
226 1 1 1 1 13 ALA MB . 13 ALA HB1 1 1
226 1 2 1 1 15 GLY H . 15 GLY H 1 1
227 1 1 1 1 14 THR H . 14 THR H 1 1
227 1 2 1 1 14 THR HB . 14 THR HB 1 1
228 1 1 1 1 14 THR H . 14 THR H 1 1
228 1 2 1 1 14 THR MG . 14 THR HG21 1 1
229 1 1 1 1 14 THR H . 14 THR H 1 1
229 1 2 1 1 15 GLY H . 15 GLY H 1 1
230 1 1 1 1 14 THR MG . 14 THR HG21 1 1
230 1 2 1 1 15 GLY H . 15 GLY H 1 1
231 1 1 1 1 15 GLY H . 15 GLY H 1 1
231 1 2 1 1 16 THR HB . 16 THR HB 1 1
232 1 1 1 1 15 GLY H . 15 GLY H 1 1
232 1 2 1 1 17 ALA H . 17 ALA H 1 1
233 1 1 1 1 16 THR H . 16 THR H 1 1
233 1 2 1 1 16 THR HB . 16 THR HB 1 1
234 1 1 1 1 16 THR H . 16 THR H 1 1
234 1 2 1 1 17 ALA H . 17 ALA H 1 1
235 1 1 1 1 16 THR HA . 16 THR HA 1 1
235 1 2 1 1 16 THR MG . 16 THR HG21 1 1
236 1 1 1 1 16 THR HA . 16 THR HA 1 1
236 1 2 1 1 19 LYS H . 19 LYS H 1 1
237 1 1 1 1 16 THR HA . 16 THR HA 1 1
237 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
238 1 1 1 1 16 THR HA . 16 THR HA 1 1
238 1 2 1 1 19 LYS HE2 . 19 LYS HE2 1 1
239 1 1 1 1 16 THR HA . 16 THR HA 1 1
239 1 2 1 1 19 LYS HE3 . 19 LYS HE3 1 1
240 1 1 1 1 16 THR HB . 16 THR HB 1 1
240 1 2 1 1 17 ALA H . 17 ALA H 1 1
241 1 1 1 1 16 THR HB . 16 THR HB 1 1
241 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
242 1 1 1 1 16 THR MG . 16 THR HG21 1 1
242 1 2 1 1 17 ALA H . 17 ALA H 1 1
243 1 1 1 1 16 THR MG . 16 THR HG21 1 1
243 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
244 1 1 1 1 16 THR MG . 16 THR HG21 1 1
244 1 2 1 1 19 LYS H . 19 LYS H 1 1
245 1 1 1 1 17 ALA H . 17 ALA H 1 1
245 1 2 1 1 17 ALA MB . 17 ALA HB2 1 1
246 1 1 1 1 17 ALA H . 17 ALA H 1 1
246 1 2 1 1 18 ARG H . 18 ARG H 1 1
247 1 1 1 1 17 ALA H . 17 ALA H 1 1
247 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
248 1 1 1 1 17 ALA H . 17 ALA H 1 1
248 1 2 1 1 19 LYS H . 19 LYS H 1 1
249 1 1 1 1 17 ALA H . 17 ALA H 1 1
249 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
250 1 1 1 1 17 ALA H . 17 ALA H 1 1
250 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
251 1 1 1 1 17 ALA H . 17 ALA H 1 1
251 1 2 1 1 37 ILE MG . 37 ILE HG23 1 1
252 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
252 1 2 1 1 19 LYS H . 19 LYS H 1 1
253 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
253 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
254 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
254 1 2 1 1 20 LEU H . 20 LEU H 1 1
255 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
255 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
256 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
256 1 2 1 1 20 LEU MD1 . 20 LEU HD13 1 1
257 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
257 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
258 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
258 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
259 1 1 1 1 18 ARG H . 18 ARG H 1 1
259 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
260 1 1 1 1 18 ARG H . 18 ARG H 1 1
260 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
261 1 1 1 1 18 ARG H . 18 ARG H 1 1
261 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
262 1 1 1 1 18 ARG H . 18 ARG H 1 1
262 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
263 1 1 1 1 18 ARG H . 18 ARG H 1 1
263 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
264 1 1 1 1 18 ARG H . 18 ARG H 1 1
264 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
265 1 1 1 1 18 ARG H . 18 ARG H 1 1
265 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
266 1 1 1 1 18 ARG H . 18 ARG H 1 1
266 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
267 1 1 1 1 18 ARG H . 18 ARG H 1 1
267 1 2 1 1 19 LYS H . 19 LYS H 1 1
268 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
268 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
269 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
269 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
270 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
270 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
271 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
271 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
272 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
272 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
273 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
273 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
274 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
274 1 2 1 1 21 LEU H . 21 LEU H 1 1
275 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
275 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
276 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
276 1 2 1 1 21 LEU MD1 . 21 LEU HD11 1 1
277 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
277 1 2 1 1 22 ASP H . 22 ASP H 1 1
278 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
278 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
279 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
279 1 2 1 1 19 LYS H . 19 LYS H 1 1
280 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
280 1 2 1 1 19 LYS H . 19 LYS H 1 1
281 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
281 1 2 1 1 19 LYS H . 19 LYS H 1 1
282 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
282 1 2 1 1 21 LEU MD1 . 21 LEU HD11 1 1
283 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
283 1 2 1 1 21 LEU MD1 . 21 LEU HD11 1 1
284 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
284 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
285 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
285 1 2 1 1 19 LYS H . 19 LYS H 1 1
286 1 1 1 1 19 LYS H . 19 LYS H 1 1
286 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
287 1 1 1 1 19 LYS H . 19 LYS H 1 1
287 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
288 1 1 1 1 19 LYS H . 19 LYS H 1 1
288 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
289 1 1 1 1 19 LYS H . 19 LYS H 1 1
289 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
290 1 1 1 1 19 LYS H . 19 LYS H 1 1
290 1 2 1 1 20 LEU H . 20 LEU H 1 1
291 1 1 1 1 19 LYS H . 19 LYS H 1 1
291 1 2 1 1 21 LEU H . 21 LEU H 1 1
292 1 1 1 1 19 LYS H . 19 LYS H 1 1
292 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
293 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
293 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
294 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
294 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
295 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
295 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
296 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
296 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
297 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
297 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
298 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
298 1 2 1 1 22 ASP H . 22 ASP H 1 1
299 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
299 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
300 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
300 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
301 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
301 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
302 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
302 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
303 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
303 1 2 1 1 20 LEU H . 20 LEU H 1 1
304 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
304 1 2 1 1 22 ASP H . 22 ASP H 1 1
305 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
305 1 2 1 1 20 LEU H . 20 LEU H 1 1
306 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
306 1 2 1 1 20 LEU H . 20 LEU H 1 1
307 1 1 1 1 20 LEU H . 20 LEU H 1 1
307 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
308 1 1 1 1 20 LEU H . 20 LEU H 1 1
308 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
309 1 1 1 1 20 LEU H . 20 LEU H 1 1
309 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
310 1 1 1 1 20 LEU H . 20 LEU H 1 1
310 1 2 1 1 20 LEU MD1 . 20 LEU HD11 1 1
311 1 1 1 1 20 LEU H . 20 LEU H 1 1
311 1 2 1 1 20 LEU MD2 . 20 LEU HD22 1 1
312 1 1 1 1 20 LEU H . 20 LEU H 1 1
312 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
313 1 1 1 1 20 LEU H . 20 LEU H 1 1
313 1 2 1 1 21 LEU H . 21 LEU H 1 1
314 1 1 1 1 20 LEU H . 20 LEU H 1 1
314 1 2 1 1 22 ASP H . 22 ASP H 1 1
315 1 1 1 1 20 LEU H . 20 LEU H 1 1
315 1 2 1 1 24 VAL MG1 . 24 VAL HG12 1 1
316 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
316 1 2 1 1 20 LEU MD2 . 20 LEU HD23 1 1
317 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
317 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
318 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
318 1 2 1 1 22 ASP H . 22 ASP H 1 1
319 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
319 1 2 1 1 23 ALA H . 23 ALA H 1 1
320 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
320 1 2 1 1 24 VAL H . 24 VAL H 1 1
321 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
321 1 2 1 1 24 VAL MG1 . 24 VAL HG11 1 1
322 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
322 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
323 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
323 1 2 1 1 21 LEU H . 21 LEU H 1 1
324 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
324 1 2 1 1 22 ASP H . 22 ASP H 1 1
325 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
325 1 2 1 1 24 VAL MG1 . 24 VAL HG12 1 1
326 1 1 1 1 20 LEU MD1 . 20 LEU HD12 1 1
326 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
327 1 1 1 1 20 LEU MD1 . 20 LEU HD11 1 1
327 1 2 1 1 34 PHE HD1 . 34 PHE HD2 1 1
328 1 1 1 1 20 LEU MD2 . 20 LEU HD22 1 1
328 1 2 1 1 21 LEU H . 21 LEU H 1 1
329 1 1 1 1 20 LEU MD2 . 20 LEU HD21 1 1
329 1 2 1 1 24 VAL H . 24 VAL H 1 1
330 1 1 1 1 20 LEU MD2 . 20 LEU HD21 1 1
330 1 2 1 1 24 VAL MG1 . 24 VAL HG12 1 1
331 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
331 1 2 1 1 21 LEU H . 21 LEU H 1 1
332 1 1 1 1 21 LEU H . 21 LEU H 1 1
332 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
333 1 1 1 1 21 LEU H . 21 LEU H 1 1
333 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
334 1 1 1 1 21 LEU H . 21 LEU H 1 1
334 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
335 1 1 1 1 21 LEU H . 21 LEU H 1 1
335 1 2 1 1 21 LEU MD2 . 21 LEU HD21 1 1
336 1 1 1 1 21 LEU H . 21 LEU H 1 1
336 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
337 1 1 1 1 21 LEU H . 21 LEU H 1 1
337 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
338 1 1 1 1 21 LEU H . 21 LEU H 1 1
338 1 2 1 1 23 ALA H . 23 ALA H 1 1
339 1 1 1 1 21 LEU H . 21 LEU H 1 1
339 1 2 1 1 24 VAL MG1 . 24 VAL HG12 1 1
340 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
340 1 2 1 1 21 LEU MD2 . 21 LEU HD21 1 1
341 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
341 1 2 1 1 23 ALA H . 23 ALA H 1 1
342 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
342 1 2 1 1 24 VAL H . 24 VAL H 1 1
343 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
343 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
344 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
344 1 2 1 1 24 VAL MG1 . 24 VAL HG12 1 1
345 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
345 1 2 1 1 24 VAL MG2 . 24 VAL HG21 1 1
346 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
346 1 2 1 1 21 LEU MD1 . 21 LEU HD13 1 1
347 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
347 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
348 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
348 1 2 1 1 22 ASP H . 22 ASP H 1 1
349 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
349 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
350 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
350 1 2 1 1 24 VAL MG2 . 24 VAL HG21 1 1
351 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
351 1 2 1 1 22 ASP H . 22 ASP H 1 1
352 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
352 1 2 1 1 22 ASP H . 22 ASP H 1 1
353 1 1 1 1 21 LEU MD1 . 21 LEU HD13 1 1
353 1 2 1 1 22 ASP H . 22 ASP H 1 1
354 1 1 1 1 21 LEU MD2 . 21 LEU HD21 1 1
354 1 2 1 1 24 VAL H . 24 VAL H 1 1
355 1 1 1 1 22 ASP H . 22 ASP H 1 1
355 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
356 1 1 1 1 22 ASP H . 22 ASP H 1 1
356 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
357 1 1 1 1 22 ASP H . 22 ASP H 1 1
357 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
358 1 1 1 1 22 ASP H . 22 ASP H 1 1
358 1 2 1 1 23 ALA H . 23 ALA H 1 1
359 1 1 1 1 22 ASP H . 22 ASP H 1 1
359 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
360 1 1 1 1 22 ASP H . 22 ASP H 1 1
360 1 2 1 1 23 ALA MB . 23 ALA HB1 1 1
361 1 1 1 1 22 ASP H . 22 ASP H 1 1
361 1 2 1 1 24 VAL H . 24 VAL H 1 1
362 1 1 1 1 22 ASP H . 22 ASP H 1 1
362 1 2 1 1 24 VAL MG1 . 24 VAL HG12 1 1
363 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
363 1 2 1 1 25 ALA MB . 25 ALA HB1 1 1
364 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
364 1 2 1 1 23 ALA H . 23 ALA H 1 1
365 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
365 1 2 1 1 23 ALA MB . 23 ALA HB1 1 1
366 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
366 1 2 1 1 23 ALA H . 23 ALA H 1 1
367 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
367 1 2 1 1 23 ALA H . 23 ALA H 1 1
368 1 1 1 1 23 ALA H . 23 ALA H 1 1
368 1 2 1 1 23 ALA MB . 23 ALA HB1 1 1
369 1 1 1 1 23 ALA H . 23 ALA H 1 1
369 1 2 1 1 24 VAL H . 24 VAL H 1 1
370 1 1 1 1 23 ALA H . 23 ALA H 1 1
370 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
371 1 1 1 1 23 ALA H . 23 ALA H 1 1
371 1 2 1 1 24 VAL MG1 . 24 VAL HG11 1 1
372 1 1 1 1 23 ALA H . 23 ALA H 1 1
372 1 2 1 1 24 VAL MG2 . 24 VAL HG21 1 1
373 1 1 1 1 23 ALA H . 23 ALA H 1 1
373 1 2 1 1 25 ALA H . 25 ALA H 1 1
374 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
374 1 2 1 1 24 VAL MG1 . 24 VAL HG11 1 1
375 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
375 1 2 1 1 26 SER H . 26 SER H 1 1
376 1 1 1 1 23 ALA MB . 23 ALA HB1 1 1
376 1 2 1 1 24 VAL H . 24 VAL H 1 1
377 1 1 1 1 23 ALA MB . 23 ALA HB1 1 1
377 1 2 1 1 24 VAL MG1 . 24 VAL HG11 1 1
378 1 1 1 1 24 VAL H . 24 VAL H 1 1
378 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
379 1 1 1 1 24 VAL H . 24 VAL H 1 1
379 1 2 1 1 24 VAL MG1 . 24 VAL HG11 1 1
380 1 1 1 1 24 VAL H . 24 VAL H 1 1
380 1 2 1 1 25 ALA H . 25 ALA H 1 1
381 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
381 1 2 1 1 24 VAL MG1 . 24 VAL HG11 1 1
382 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
382 1 2 1 1 28 ALA H . 28 ALA H 1 1
383 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
383 1 2 1 1 25 ALA H . 25 ALA H 1 1
384 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
384 1 2 1 1 25 ALA MB . 25 ALA HB1 1 1
385 1 1 1 1 24 VAL MG1 . 24 VAL HG11 1 1
385 1 2 1 1 25 ALA H . 25 ALA H 1 1
386 1 1 1 1 24 VAL MG1 . 24 VAL HG11 1 1
386 1 2 1 1 27 GLY H . 27 GLY H 1 1
387 1 1 1 1 24 VAL MG1 . 24 VAL HG11 1 1
387 1 2 1 1 28 ALA H . 28 ALA H 1 1
388 1 1 1 1 24 VAL MG1 . 24 VAL HG13 1 1
388 1 2 1 1 30 LEU H . 30 LEU H 1 1
389 1 1 1 1 24 VAL MG2 . 24 VAL HG21 1 1
389 1 2 1 1 25 ALA H . 25 ALA H 1 1
390 1 1 1 1 24 VAL MG2 . 24 VAL HG21 1 1
390 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
391 1 1 1 1 24 VAL MG2 . 24 VAL HG22 1 1
391 1 2 1 1 28 ALA H . 28 ALA H 1 1
392 1 1 1 1 24 VAL MG2 . 24 VAL HG22 1 1
392 1 2 1 1 28 ALA MB . 28 ALA HB1 1 1
393 1 1 1 1 24 VAL MG2 . 24 VAL HG23 1 1
393 1 2 1 1 34 PHE HD1 . 34 PHE HD2 1 1
394 1 1 1 1 24 VAL MG2 . 24 VAL HG23 1 1
394 1 2 1 1 34 PHE HE1 . 34 PHE HE2 1 1
395 1 1 1 1 25 ALA H . 25 ALA H 1 1
395 1 2 1 1 25 ALA MB . 25 ALA HB1 1 1
396 1 1 1 1 25 ALA H . 25 ALA H 1 1
396 1 2 1 1 26 SER H . 26 SER H 1 1
397 1 1 1 1 25 ALA MB . 25 ALA HB2 1 1
397 1 2 1 1 26 SER HA . 26 SER HA 1 1
398 1 1 1 1 26 SER H . 26 SER H 1 1
398 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
399 1 1 1 1 26 SER H . 26 SER H 1 1
399 1 2 1 1 26 SER QB . 26 SER QB 1 1
400 1 1 1 1 26 SER H . 26 SER H 1 1
400 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
401 1 1 1 1 26 SER H . 26 SER H 1 1
401 1 2 1 1 27 GLY H . 27 GLY H 1 1
402 1 1 1 1 27 GLY H . 27 GLY H 1 1
402 1 2 1 1 28 ALA H . 28 ALA H 1 1
403 1 1 1 1 28 ALA H . 28 ALA H 1 1
403 1 2 1 1 28 ALA MB . 28 ALA HB1 1 1
404 1 1 1 1 28 ALA H . 28 ALA H 1 1
404 1 2 1 1 29 SER H . 29 SER H 1 1
405 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
405 1 2 1 1 29 SER H . 29 SER H 1 1
406 1 1 1 1 28 ALA MB . 28 ALA HB2 1 1
406 1 2 1 1 29 SER H . 29 SER H 1 1
407 1 1 1 1 29 SER H . 29 SER H 1 1
407 1 2 1 1 29 SER QB . 29 SER QB 1 1
408 1 1 1 1 30 LEU H . 30 LEU H 1 1
408 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
409 1 1 1 1 30 LEU H . 30 LEU H 1 1
409 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
410 1 1 1 1 30 LEU H . 30 LEU H 1 1
410 1 2 1 1 30 LEU MD1 . 30 LEU HD11 1 1
411 1 1 1 1 30 LEU H . 30 LEU H 1 1
411 1 2 1 1 30 LEU MD2 . 30 LEU HD23 1 1
412 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
412 1 2 1 1 30 LEU MD1 . 30 LEU HD11 1 1
413 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
413 1 2 1 1 30 LEU MD2 . 30 LEU HD21 1 1
414 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
414 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
415 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
415 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
416 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
416 1 2 1 1 31 GLY H . 31 GLY H 1 1
417 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
417 1 2 1 1 31 GLY H . 31 GLY H 1 1
418 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
418 1 2 1 1 31 GLY H . 31 GLY H 1 1
419 1 1 1 1 30 LEU MD1 . 30 LEU HD11 1 1
419 1 2 1 1 31 GLY H . 31 GLY H 1 1
420 1 1 1 1 30 LEU MD1 . 30 LEU HD13 1 1
420 1 2 1 1 32 THR HB . 32 THR HB 1 1
421 1 1 1 1 30 LEU MD1 . 30 LEU HD11 1 1
421 1 2 1 1 33 ALA H . 33 ALA H 1 1
422 1 1 1 1 30 LEU MD1 . 30 LEU HD11 1 1
422 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
423 1 1 1 1 30 LEU MD2 . 30 LEU HD21 1 1
423 1 2 1 1 31 GLY H . 31 GLY H 1 1
424 1 1 1 1 30 LEU MD2 . 30 LEU HD21 1 1
424 1 2 1 1 33 ALA H . 33 ALA H 1 1
425 1 1 1 1 30 LEU MD2 . 30 LEU HD21 1 1
425 1 2 1 1 33 ALA MB . 33 ALA HB1 1 1
426 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
426 1 2 1 1 31 GLY H . 31 GLY H 1 1
427 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
427 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
428 1 1 1 1 31 GLY H . 31 GLY H 1 1
428 1 2 1 1 32 THR H . 32 THR H 1 1
429 1 1 1 1 31 GLY H . 31 GLY H 1 1
429 1 2 1 1 32 THR HA . 32 THR HA 1 1
430 1 1 1 1 31 GLY H . 31 GLY H 1 1
430 1 2 1 1 32 THR HB . 32 THR HB 1 1
431 1 1 1 1 31 GLY H . 31 GLY H 1 1
431 1 2 1 1 33 ALA H . 33 ALA H 1 1
432 1 1 1 1 31 GLY H . 31 GLY H 1 1
432 1 2 1 1 33 ALA MB . 33 ALA HB1 1 1
433 1 1 1 1 31 GLY H . 31 GLY H 1 1
433 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
434 1 1 1 1 31 GLY H . 31 GLY H 1 1
434 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
435 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
435 1 2 1 1 34 PHE H . 34 PHE H 1 1
436 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
436 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
437 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
437 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
438 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
438 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
439 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1
439 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
440 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1
440 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
441 1 1 1 1 32 THR H . 32 THR H 1 1
441 1 2 1 1 32 THR HB . 32 THR HB 1 1
442 1 1 1 1 32 THR H . 32 THR H 1 1
442 1 2 1 1 33 ALA H . 33 ALA H 1 1
443 1 1 1 1 32 THR H . 32 THR H 1 1
443 1 2 1 1 33 ALA MB . 33 ALA HB1 1 1
444 1 1 1 1 32 THR HA . 32 THR HA 1 1
444 1 2 1 1 32 THR MG . 32 THR HG21 1 1
445 1 1 1 1 32 THR HA . 32 THR HA 1 1
445 1 2 1 1 35 ALA MB . 35 ALA HB2 1 1
446 1 1 1 1 32 THR HB . 32 THR HB 1 1
446 1 2 1 1 33 ALA H . 33 ALA H 1 1
447 1 1 1 1 32 THR HB . 32 THR HB 1 1
447 1 2 1 1 33 ALA MB . 33 ALA HB1 1 1
448 1 1 1 1 32 THR MG . 32 THR HG21 1 1
448 1 2 1 1 33 ALA H . 33 ALA H 1 1
449 1 1 1 1 33 ALA H . 33 ALA H 1 1
449 1 2 1 1 33 ALA MB . 33 ALA HB1 1 1
450 1 1 1 1 33 ALA H . 33 ALA H 1 1
450 1 2 1 1 34 PHE H . 34 PHE H 1 1
451 1 1 1 1 33 ALA H . 33 ALA H 1 1
451 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
452 1 1 1 1 33 ALA H . 33 ALA H 1 1
452 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
453 1 1 1 1 33 ALA H . 33 ALA H 1 1
453 1 2 1 1 36 ALA H . 36 ALA H 1 1
454 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
454 1 2 1 1 36 ALA H . 36 ALA H 1 1
455 1 1 1 1 33 ALA MB . 33 ALA HB1 1 1
455 1 2 1 1 34 PHE H . 34 PHE H 1 1
456 1 1 1 1 33 ALA MB . 33 ALA HB2 1 1
456 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
457 1 1 1 1 33 ALA MB . 33 ALA HB2 1 1
457 1 2 1 1 34 PHE HD1 . 34 PHE HD2 1 1
458 1 1 1 1 33 ALA MB . 33 ALA HB2 1 1
458 1 2 1 1 35 ALA H . 35 ALA H 1 1
459 1 1 1 1 33 ALA MB . 33 ALA HB2 1 1
459 1 2 1 1 36 ALA H . 36 ALA H 1 1
460 1 1 1 1 34 PHE H . 34 PHE H 1 1
460 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
461 1 1 1 1 34 PHE H . 34 PHE H 1 1
461 1 2 1 1 34 PHE HD1 . 34 PHE HD2 1 1
462 1 1 1 1 34 PHE H . 34 PHE H 1 1
462 1 2 1 1 35 ALA H . 35 ALA H 1 1
463 1 1 1 1 34 PHE H . 34 PHE H 1 1
463 1 2 1 1 36 ALA H . 36 ALA H 1 1
464 1 1 1 1 34 PHE H . 34 PHE H 1 1
464 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
465 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
465 1 2 1 1 34 PHE HD1 . 34 PHE HD2 1 1
466 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
466 1 2 1 1 37 ILE H . 37 ILE H 1 1
467 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
467 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
468 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
468 1 2 1 1 37 ILE MD . 37 ILE HD11 1 1
469 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
469 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
470 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
470 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
471 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
471 1 2 1 1 37 ILE MG . 37 ILE HG22 1 1
472 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
472 1 2 1 1 38 LEU H . 38 LEU H 1 1
473 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
473 1 2 1 1 34 PHE HD1 . 34 PHE HD2 1 1
474 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
474 1 2 1 1 34 PHE HD2 . 34 PHE HD1 1 1
475 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
475 1 2 1 1 36 ALA H . 36 ALA H 1 1
476 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
476 1 2 1 1 37 ILE MD . 37 ILE HD11 1 1
477 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
477 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
478 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
478 1 2 1 1 35 ALA H . 35 ALA H 1 1
479 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
479 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
480 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
480 1 2 1 1 35 ALA MB . 35 ALA HB1 1 1
481 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
481 1 2 1 1 36 ALA H . 36 ALA H 1 1
482 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
482 1 2 1 1 37 ILE H . 37 ILE H 1 1
483 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
483 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
484 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
484 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
485 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
485 1 2 1 1 38 LEU MD2 . 38 LEU HD21 1 1
486 1 1 1 1 34 PHE HD1 . 34 PHE HD2 1 1
486 1 2 1 1 35 ALA H . 35 ALA H 1 1
487 1 1 1 1 34 PHE HD1 . 34 PHE HD2 1 1
487 1 2 1 1 37 ILE MD . 37 ILE HD11 1 1
488 1 1 1 1 34 PHE HD1 . 34 PHE HD2 1 1
488 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
489 1 1 1 1 34 PHE HD2 . 34 PHE HD1 1 1
489 1 2 1 1 35 ALA H . 35 ALA H 1 1
490 1 1 1 1 34 PHE HD2 . 34 PHE HD1 1 1
490 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
491 1 1 1 1 34 PHE HD2 . 34 PHE HD1 1 1
491 1 2 1 1 35 ALA MB . 35 ALA HB1 1 1
492 1 1 1 1 34 PHE HD2 . 34 PHE HD1 1 1
492 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
493 1 1 1 1 34 PHE HD2 . 34 PHE HD1 1 1
493 1 2 1 1 38 LEU MD1 . 38 LEU HD11 1 1
494 1 1 1 1 34 PHE HD2 . 34 PHE HD1 1 1
494 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
495 1 1 1 1 34 PHE HD2 . 34 PHE HD1 1 1
495 1 2 1 1 50 ALA MB . 50 ALA HB1 1 1
496 1 1 1 1 34 PHE HE2 . 34 PHE HE1 1 1
496 1 2 1 1 38 LEU MD2 . 38 LEU HD21 1 1
497 1 1 1 1 34 PHE HE2 . 34 PHE HE1 1 1
497 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
498 1 1 1 1 34 PHE HE2 . 34 PHE HE1 1 1
498 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
499 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
499 1 2 1 1 37 ILE MD . 37 ILE HD11 1 1
500 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
500 1 2 1 1 38 LEU MD1 . 38 LEU HD11 1 1
501 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
501 1 2 1 1 38 LEU MD2 . 38 LEU HD21 1 1
502 1 1 1 1 35 ALA H . 35 ALA H 1 1
502 1 2 1 1 35 ALA MB . 35 ALA HB1 1 1
503 1 1 1 1 35 ALA H . 35 ALA H 1 1
503 1 2 1 1 36 ALA H . 36 ALA H 1 1
504 1 1 1 1 35 ALA H . 35 ALA H 1 1
504 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
505 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
505 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
506 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
506 1 2 1 1 37 ILE H . 37 ILE H 1 1
507 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
507 1 2 1 1 38 LEU H . 38 LEU H 1 1
508 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
508 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
509 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
509 1 2 1 1 47 LEU MD1 . 47 LEU HD11 1 1
510 1 1 1 1 35 ALA MB . 35 ALA HB2 1 1
510 1 2 1 1 36 ALA H . 36 ALA H 1 1
511 1 1 1 1 35 ALA MB . 35 ALA HB1 1 1
511 1 2 1 1 47 LEU MD1 . 47 LEU HD11 1 1
512 1 1 1 1 35 ALA MB . 35 ALA HB1 1 1
512 1 2 1 1 47 LEU MD2 . 47 LEU HD22 1 1
513 1 1 1 1 36 ALA H . 36 ALA H 1 1
513 1 2 1 1 36 ALA MB . 36 ALA HB1 1 1
514 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
514 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
515 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
515 1 2 1 1 39 GLY H . 39 GLY H 1 1
516 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
516 1 2 1 1 40 VAL H . 40 VAL H 1 1
517 1 1 1 1 36 ALA MB . 36 ALA HB2 1 1
517 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
518 1 1 1 1 36 ALA MB . 36 ALA HB2 1 1
518 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
519 1 1 1 1 37 ILE H . 37 ILE H 1 1
519 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
520 1 1 1 1 37 ILE H . 37 ILE H 1 1
520 1 2 1 1 37 ILE MD . 37 ILE HD12 1 1
521 1 1 1 1 37 ILE H . 37 ILE H 1 1
521 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
522 1 1 1 1 37 ILE H . 37 ILE H 1 1
522 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
523 1 1 1 1 37 ILE H . 37 ILE H 1 1
523 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
524 1 1 1 1 37 ILE H . 37 ILE H 1 1
524 1 2 1 1 38 LEU H . 38 LEU H 1 1
525 1 1 1 1 37 ILE H . 37 ILE H 1 1
525 1 2 1 1 38 LEU MD1 . 38 LEU HD11 1 1
526 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
526 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
527 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
527 1 2 1 1 39 GLY H . 39 GLY H 1 1
528 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
528 1 2 1 1 40 VAL H . 40 VAL H 1 1
529 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
529 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
530 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
530 1 2 1 1 40 VAL MG1 . 40 VAL HG11 1 1
531 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
531 1 2 1 1 37 ILE MD . 37 ILE HD11 1 1
532 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
532 1 2 1 1 38 LEU H . 38 LEU H 1 1
533 1 1 1 1 37 ILE MD . 37 ILE HD11 1 1
533 1 2 1 1 38 LEU H . 38 LEU H 1 1
534 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
534 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
535 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
535 1 2 1 1 38 LEU H . 38 LEU H 1 1
536 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
536 1 2 1 1 38 LEU MD1 . 38 LEU HD11 1 1
537 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
537 1 2 1 1 38 LEU MD1 . 38 LEU HD11 1 1
538 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
538 1 2 1 1 39 GLY H . 39 GLY H 1 1
539 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
539 1 2 1 1 38 LEU H . 38 LEU H 1 1
540 1 1 1 1 38 LEU H . 38 LEU H 1 1
540 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
541 1 1 1 1 38 LEU H . 38 LEU H 1 1
541 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
542 1 1 1 1 38 LEU H . 38 LEU H 1 1
542 1 2 1 1 38 LEU MD1 . 38 LEU HD11 1 1
543 1 1 1 1 38 LEU H . 38 LEU H 1 1
543 1 2 1 1 38 LEU MD2 . 38 LEU HD21 1 1
544 1 1 1 1 38 LEU H . 38 LEU H 1 1
544 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
545 1 1 1 1 38 LEU H . 38 LEU H 1 1
545 1 2 1 1 39 GLY H . 39 GLY H 1 1
546 1 1 1 1 38 LEU H . 38 LEU H 1 1
546 1 2 1 1 40 VAL H . 40 VAL H 1 1
547 1 1 1 1 38 LEU H . 38 LEU H 1 1
547 1 2 1 1 40 VAL MG1 . 40 VAL HG11 1 1
548 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
548 1 2 1 1 38 LEU MD1 . 38 LEU HD12 1 1
549 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
549 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
550 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
550 1 2 1 1 40 VAL H . 40 VAL H 1 1
551 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
551 1 2 1 1 40 VAL MG1 . 40 VAL HG11 1 1
552 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
552 1 2 1 1 41 THR H . 41 THR H 1 1
553 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
553 1 2 1 1 42 LEU H . 42 LEU H 1 1
554 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
554 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
555 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
555 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
556 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
556 1 2 1 1 38 LEU MD1 . 38 LEU HD11 1 1
557 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
557 1 2 1 1 38 LEU MD2 . 38 LEU HD21 1 1
558 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
558 1 2 1 1 38 LEU MD2 . 38 LEU HD23 1 1
559 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
559 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
560 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
560 1 2 1 1 39 GLY H . 39 GLY H 1 1
561 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
561 1 2 1 1 40 VAL H . 40 VAL H 1 1
562 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
562 1 2 1 1 42 LEU H . 42 LEU H 1 1
563 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
563 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
564 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
564 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
565 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
565 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
566 1 1 1 1 38 LEU MD1 . 38 LEU HD11 1 1
566 1 2 1 1 39 GLY H . 39 GLY H 1 1
567 1 1 1 1 38 LEU MD2 . 38 LEU HD23 1 1
567 1 2 1 1 47 LEU H . 47 LEU H 1 1
568 1 1 1 1 38 LEU MD2 . 38 LEU HD21 1 1
568 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
569 1 1 1 1 39 GLY H . 39 GLY H 1 1
569 1 2 1 1 40 VAL H . 40 VAL H 1 1
570 1 1 1 1 39 GLY H . 39 GLY H 1 1
570 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
571 1 1 1 1 39 GLY H . 39 GLY H 1 1
571 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
572 1 1 1 1 39 GLY H . 39 GLY H 1 1
572 1 2 1 1 40 VAL MG1 . 40 VAL HG11 1 1
573 1 1 1 1 40 VAL H . 40 VAL H 1 1
573 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
574 1 1 1 1 40 VAL H . 40 VAL H 1 1
574 1 2 1 1 40 VAL MG1 . 40 VAL HG12 1 1
575 1 1 1 1 40 VAL H . 40 VAL H 1 1
575 1 2 1 1 40 VAL MG2 . 40 VAL HG21 1 1
576 1 1 1 1 40 VAL H . 40 VAL H 1 1
576 1 2 1 1 41 THR H . 41 THR H 1 1
577 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
577 1 2 1 1 40 VAL MG2 . 40 VAL HG21 1 1
578 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
578 1 2 1 1 41 THR MG . 41 THR HG21 1 1
579 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
579 1 2 1 1 41 THR H . 41 THR H 1 1
580 1 1 1 1 40 VAL MG1 . 40 VAL HG12 1 1
580 1 2 1 1 41 THR H . 41 THR H 1 1
581 1 1 1 1 40 VAL MG1 . 40 VAL HG12 1 1
581 1 2 1 1 41 THR HA . 41 THR HA 1 1
582 1 1 1 1 40 VAL MG1 . 40 VAL HG12 1 1
582 1 2 1 1 41 THR HB . 41 THR HB 1 1
583 1 1 1 1 40 VAL MG1 . 40 VAL HG12 1 1
583 1 2 1 1 41 THR MG . 41 THR HG21 1 1
584 1 1 1 1 40 VAL MG2 . 40 VAL HG21 1 1
584 1 2 1 1 41 THR H . 41 THR H 1 1
585 1 1 1 1 40 VAL MG2 . 40 VAL HG21 1 1
585 1 2 1 1 41 THR HA . 41 THR HA 1 1
586 1 1 1 1 40 VAL MG2 . 40 VAL HG21 1 1
586 1 2 1 1 41 THR HB . 41 THR HB 1 1
587 1 1 1 1 40 VAL MG2 . 40 VAL HG21 1 1
587 1 2 1 1 41 THR MG . 41 THR HG21 1 1
588 1 1 1 1 40 VAL MG2 . 40 VAL HG21 1 1
588 1 2 1 1 42 LEU H . 42 LEU H 1 1
589 1 1 1 1 41 THR H . 41 THR H 1 1
589 1 2 1 1 41 THR HB . 41 THR HB 1 1
590 1 1 1 1 41 THR H . 41 THR H 1 1
590 1 2 1 1 41 THR MG . 41 THR HG21 1 1
591 1 1 1 1 41 THR HA . 41 THR HA 1 1
591 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
592 1 1 1 1 41 THR HB . 41 THR HB 1 1
592 1 2 1 1 42 LEU H . 42 LEU H 1 1
593 1 1 1 1 41 THR HB . 41 THR HB 1 1
593 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
594 1 1 1 1 41 THR MG . 41 THR HG23 1 1
594 1 2 1 1 42 LEU H . 42 LEU H 1 1
595 1 1 1 1 41 THR MG . 41 THR HG23 1 1
595 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
596 1 1 1 1 41 THR MG . 41 THR HG23 1 1
596 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
597 1 1 1 1 41 THR MG . 41 THR HG23 1 1
597 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
598 1 1 1 1 42 LEU H . 42 LEU H 1 1
598 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
599 1 1 1 1 42 LEU H . 42 LEU H 1 1
599 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
600 1 1 1 1 42 LEU H . 42 LEU H 1 1
600 1 2 1 1 42 LEU MD2 . 42 LEU HD21 1 1
601 1 1 1 1 42 LEU H . 42 LEU H 1 1
601 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
602 1 1 1 1 42 LEU H . 42 LEU H 1 1
602 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
603 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
603 1 2 1 1 42 LEU MD1 . 42 LEU HD12 1 1
604 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
604 1 2 1 1 42 LEU MD2 . 42 LEU HD22 1 1
605 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
605 1 2 1 1 43 PRO HB3 . 43 PRO HB3 1 1
606 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
606 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
607 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
607 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
608 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
608 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
609 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
609 1 2 1 1 46 ALA MB . 46 ALA HB2 1 1
610 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
610 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
611 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
611 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
612 1 1 1 1 42 LEU MD2 . 42 LEU HD23 1 1
612 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
613 1 1 1 1 42 LEU MD2 . 42 LEU HD22 1 1
613 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
614 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
614 1 2 1 1 44 ALA H . 44 ALA H 1 1
615 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
615 1 2 1 1 44 ALA MB . 44 ALA HB2 1 1
616 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
616 1 2 1 1 45 TRP H . 45 TRP H 1 1
617 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
617 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
618 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
618 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
619 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
619 1 2 1 1 46 ALA MB . 46 ALA HB2 1 1
620 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
620 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
621 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
621 1 2 1 1 44 ALA MB . 44 ALA HB2 1 1
622 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
622 1 2 1 1 45 TRP H . 45 TRP H 1 1
623 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
623 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
624 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
624 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
625 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
625 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
626 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
626 1 2 1 1 46 ALA H . 46 ALA H 1 1
627 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
627 1 2 1 1 46 ALA MB . 46 ALA HB2 1 1
628 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
628 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
629 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
629 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
630 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
630 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
631 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
631 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
632 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
632 1 2 1 1 46 ALA MB . 46 ALA HB1 1 1
633 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
633 1 2 1 1 46 ALA H . 46 ALA H 1 1
634 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
634 1 2 1 1 46 ALA MB . 46 ALA HB1 1 1
635 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
635 1 2 1 1 44 ALA H . 44 ALA H 1 1
636 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
636 1 2 1 1 45 TRP H . 45 TRP H 1 1
637 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
637 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
638 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
638 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
639 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
639 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
640 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
640 1 2 1 1 46 ALA H . 46 ALA H 1 1
641 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
641 1 2 1 1 46 ALA MB . 46 ALA HB2 1 1
642 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
642 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
643 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
643 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
644 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
644 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
645 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
645 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
646 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
646 1 2 1 1 46 ALA H . 46 ALA H 1 1
647 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
647 1 2 1 1 46 ALA MB . 46 ALA HB2 1 1
648 1 1 1 1 44 ALA H . 44 ALA H 1 1
648 1 2 1 1 44 ALA MB . 44 ALA HB2 1 1
649 1 1 1 1 44 ALA H . 44 ALA H 1 1
649 1 2 1 1 45 TRP H . 45 TRP H 1 1
650 1 1 1 1 44 ALA H . 44 ALA H 1 1
650 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
651 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
651 1 2 1 1 46 ALA H . 46 ALA H 1 1
652 1 1 1 1 44 ALA MB . 44 ALA HB2 1 1
652 1 2 1 1 45 TRP H . 45 TRP H 1 1
653 1 1 1 1 44 ALA MB . 44 ALA HB2 1 1
653 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
654 1 1 1 1 44 ALA MB . 44 ALA HB2 1 1
654 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
655 1 1 1 1 44 ALA MB . 44 ALA HB2 1 1
655 1 2 1 1 46 ALA H . 46 ALA H 1 1
656 1 1 1 1 45 TRP H . 45 TRP H 1 1
656 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
657 1 1 1 1 45 TRP H . 45 TRP H 1 1
657 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
658 1 1 1 1 45 TRP H . 45 TRP H 1 1
658 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
659 1 1 1 1 45 TRP H . 45 TRP H 1 1
659 1 2 1 1 46 ALA H . 46 ALA H 1 1
660 1 1 1 1 45 TRP H . 45 TRP H 1 1
660 1 2 1 1 46 ALA MB . 46 ALA HB2 1 1
661 1 1 1 1 45 TRP H . 45 TRP H 1 1
661 1 2 1 1 47 LEU H . 47 LEU H 1 1
662 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
662 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
663 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
663 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
664 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
664 1 2 1 1 47 LEU H . 47 LEU H 1 1
665 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
665 1 2 1 1 48 ALA H . 48 ALA H 1 1
666 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
666 1 2 1 1 48 ALA MB . 48 ALA HB1 1 1
667 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
667 1 2 1 1 49 ALA H . 49 ALA H 1 1
668 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
668 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
669 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
669 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
670 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
670 1 2 1 1 46 ALA H . 46 ALA H 1 1
671 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
671 1 2 1 1 48 ALA MB . 48 ALA HB2 1 1
672 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
672 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
673 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
673 1 2 1 1 46 ALA H . 46 ALA H 1 1
674 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
674 1 2 1 1 46 ALA MB . 46 ALA HB2 1 1
675 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
675 1 2 1 1 46 ALA MB . 46 ALA HB1 1 1
676 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
676 1 2 1 1 46 ALA H . 46 ALA H 1 1
677 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
677 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
678 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
678 1 2 1 1 46 ALA MB . 46 ALA HB1 1 1
679 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
679 1 2 1 1 48 ALA H . 48 ALA H 1 1
680 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
680 1 2 1 1 48 ALA MB . 48 ALA HB2 1 1
681 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
681 1 2 1 1 49 ALA H . 49 ALA H 1 1
682 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
682 1 2 1 1 49 ALA MB . 49 ALA HB1 1 1
683 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
683 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
684 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
684 1 2 1 1 46 ALA MB . 46 ALA HB1 1 1
685 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
685 1 2 1 1 46 ALA MB . 46 ALA HB1 1 1
686 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
686 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
687 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
687 1 2 1 1 46 ALA MB . 46 ALA HB1 1 1
688 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
688 1 2 1 1 49 ALA MB . 49 ALA HB1 1 1
689 1 1 1 1 46 ALA H . 46 ALA H 1 1
689 1 2 1 1 47 LEU H . 47 LEU H 1 1
690 1 1 1 1 46 ALA H . 46 ALA H 1 1
690 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
691 1 1 1 1 46 ALA H . 46 ALA H 1 1
691 1 2 1 1 48 ALA H . 48 ALA H 1 1
692 1 1 1 1 46 ALA H . 46 ALA H 1 1
692 1 2 1 1 49 ALA MB . 49 ALA HB1 1 1
693 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
693 1 2 1 1 49 ALA H . 49 ALA H 1 1
694 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
694 1 2 1 1 49 ALA MB . 49 ALA HB1 1 1
695 1 1 1 1 46 ALA MB . 46 ALA HB2 1 1
695 1 2 1 1 47 LEU H . 47 LEU H 1 1
696 1 1 1 1 46 ALA MB . 46 ALA HB3 1 1
696 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
697 1 1 1 1 46 ALA MB . 46 ALA HB1 1 1
697 1 2 1 1 49 ALA H . 49 ALA H 1 1
698 1 1 1 1 47 LEU H . 47 LEU H 1 1
698 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
699 1 1 1 1 47 LEU H . 47 LEU H 1 1
699 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
700 1 1 1 1 47 LEU H . 47 LEU H 1 1
700 1 2 1 1 47 LEU MD1 . 47 LEU HD12 1 1
701 1 1 1 1 47 LEU H . 47 LEU H 1 1
701 1 2 1 1 47 LEU MD2 . 47 LEU HD21 1 1
702 1 1 1 1 47 LEU H . 47 LEU H 1 1
702 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
703 1 1 1 1 47 LEU H . 47 LEU H 1 1
703 1 2 1 1 48 ALA H . 48 ALA H 1 1
704 1 1 1 1 47 LEU H . 47 LEU H 1 1
704 1 2 1 1 49 ALA H . 49 ALA H 1 1
705 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
705 1 2 1 1 47 LEU MD2 . 47 LEU HD21 1 1
706 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
706 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
707 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
707 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
708 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
708 1 2 1 1 50 ALA H . 50 ALA H 1 1
709 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
709 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
710 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
710 1 2 1 1 48 ALA H . 48 ALA H 1 1
711 1 1 1 1 47 LEU MD1 . 47 LEU HD12 1 1
711 1 2 1 1 48 ALA H . 48 ALA H 1 1
712 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
712 1 2 1 1 48 ALA H . 48 ALA H 1 1
713 1 1 1 1 48 ALA H . 48 ALA H 1 1
713 1 2 1 1 48 ALA MB . 48 ALA HB1 1 1
714 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
714 1 2 1 1 51 GLY H . 51 GLY H 1 1
715 1 1 1 1 49 ALA H . 49 ALA H 1 1
715 1 2 1 1 49 ALA MB . 49 ALA HB1 1 1
716 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
716 1 2 1 1 52 ALA H . 52 ALA H 1 1
717 1 1 1 1 49 ALA MB . 49 ALA HB1 1 1
717 1 2 1 1 50 ALA H . 50 ALA H 1 1
718 1 1 1 1 50 ALA H . 50 ALA H 1 1
718 1 2 1 1 50 ALA MB . 50 ALA HB1 1 1
719 1 1 1 1 51 GLY H . 51 GLY H 1 1
719 1 2 1 1 52 ALA H . 52 ALA H 1 1
720 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
720 1 2 1 1 56 THR MG . 56 THR HG21 1 1
721 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
721 1 2 1 1 57 ALA H . 57 ALA H 1 1
722 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
722 1 2 1 1 58 ALA H . 58 ALA H 1 1
723 1 1 1 1 55 ALA MB . 55 ALA HB2 1 1
723 1 2 1 1 58 ALA H . 58 ALA H 1 1
724 1 1 1 1 55 ALA MB . 55 ALA HB2 1 1
724 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
725 1 1 1 1 56 THR H . 56 THR H 1 1
725 1 2 1 1 56 THR HB . 56 THR HB 1 1
726 1 1 1 1 56 THR H . 56 THR H 1 1
726 1 2 1 1 56 THR MG . 56 THR HG21 1 1
727 1 1 1 1 56 THR H . 56 THR H 1 1
727 1 2 1 1 57 ALA H . 57 ALA H 1 1
728 1 1 1 1 56 THR HA . 56 THR HA 1 1
728 1 2 1 1 56 THR MG . 56 THR HG21 1 1
729 1 1 1 1 56 THR HB . 56 THR HB 1 1
729 1 2 1 1 57 ALA H . 57 ALA H 1 1
730 1 1 1 1 56 THR MG . 56 THR HG21 1 1
730 1 2 1 1 57 ALA H . 57 ALA H 1 1
731 1 1 1 1 56 THR MG . 56 THR HG21 1 1
731 1 2 1 1 58 ALA H . 58 ALA H 1 1
732 1 1 1 1 57 ALA H . 57 ALA H 1 1
732 1 2 1 1 57 ALA MB . 57 ALA HB1 1 1
733 1 1 1 1 57 ALA MB . 57 ALA HB2 1 1
733 1 2 1 1 58 ALA H . 58 ALA H 1 1
734 1 1 1 1 58 ALA H . 58 ALA H 1 1
734 1 2 1 1 58 ALA MB . 58 ALA HB1 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 . . . . . . . 3.65 1 1
2 1 . . . . . . . 4.37 1 1
3 1 . . . . . . . 2.95 1 1
4 1 . . . . . . . 4.42 1 1
5 1 . . . . . . . 3.83 1 1
6 1 . . . . . . . 3.51 1 1
7 1 . . . . . . . 4.25 1 1
8 1 . . . . . . . 3.98 1 1
9 1 . . . . . . . 3.39 1 1
10 1 . . . . . . . 4.8 1 1
11 1 . . . . . . . 4.65 1 1
12 1 . . . . . . . 3.85 1 1
13 1 . . . . . . . 3.8 1 1
14 1 . . . . . . . 5.34 1 1
15 1 . . . . . . . 4.92 1 1
16 1 . . . . . . . 5.23 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.97 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.44 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.27 1 1
27 1 . . . . . . . 5.06 1 1
28 1 . . . . . . . 3.57 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.45 1 1
32 1 . . . . . . . 5.34 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.64 1 1
39 1 . . . . . . . 4.54 1 1
40 1 . . . . . . . 5.16 1 1
41 1 . . . . . . . 4.28 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.05 1 1
44 1 . . . . . . . 4.68 1 1
45 1 . . . . . . . 4.62 1 1
46 1 . . . . . . . 4.74 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.62 1 1
49 1 . . . . . . . 4.74 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.95 1 1
52 1 . . . . . . . 4.35 1 1
53 1 . . . . . . . 4.44 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.02 1 1
57 1 . . . . . . . 4.07 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.17 1 1
60 1 . . . . . . . 3.68 1 1
61 1 . . . . . . . 4.73 1 1
62 1 . . . . . . . 4.21 1 1
63 1 . . . . . . . 4.88 1 1
64 1 . . . . . . . 5.41 1 1
65 1 . . . . . . . 4.02 1 1
66 1 . . . . . . . 4.08 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.81 1 1
69 1 . . . . . . . 3.92 1 1
70 1 . . . . . . . 5.02 1 1
71 1 . . . . . . . 4.3 1 1
72 1 . . . . . . . 5.02 1 1
73 1 . . . . . . . 3.75 1 1
74 1 . . . . . . . 4.74 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.98 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.3 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.79 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.24 1 1
87 1 . . . . . . . 3.68 1 1
88 1 . . . . . . . 4.71 1 1
89 1 . . . . . . . 4.27 1 1
90 1 . . . . . . . 3.96 1 1
91 1 . . . . . . . 3.76 1 1
92 1 . . . . . . . 5.41 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.35 1 1
105 1 . . . . . . . 4.69 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.77 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.77 1 1
112 1 . . . . . . . 4.8 1 1
113 1 . . . . . . . 4.74 1 1
114 1 . . . . . . . 5.25 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.4 1 1
119 1 . . . . . . . 4.79 1 1
120 1 . . . . . . . 4.77 1 1
121 1 . . . . . . . 3.77 1 1
122 1 . . . . . . . 4.69 1 1
123 1 . . . . . . . 4.49 1 1
124 1 . . . . . . . 3.98 1 1
125 1 . . . . . . . 4.39 1 1
126 1 . . . . . . . 5.21 1 1
127 1 . . . . . . . 5.17 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.13 1 1
130 1 . . . . . . . 3.78 1 1
131 1 . . . . . . . 4.21 1 1
132 1 . . . . . . . 3.43 1 1
133 1 . . . . . . . 4.67 1 1
134 1 . . . . . . . 4.1 1 1
135 1 . . . . . . . 4.8 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.33 1 1
138 1 . . . . . . . 5.35 1 1
139 1 . . . . . . . 3.61 1 1
140 1 . . . . . . . 4.79 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.99 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.01 1 1
145 1 . . . . . . . 3.7 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.43 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.7 1 1
151 1 . . . . . . . 4.09 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.54 1 1
154 1 . . . . . . . 3.25 1 1
155 1 . . . . . . . 5.05 1 1
156 1 . . . . . . . 3.7 1 1
157 1 . . . . . . . 5.2 1 1
158 1 . . . . . . . 5.26 1 1
159 1 . . . . . . . 3.67 1 1
160 1 . . . . . . . 3.6 1 1
161 1 . . . . . . . 3.25 1 1
162 1 . . . . . . . 3.71 1 1
163 1 . . . . . . . 4.65 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.28 1 1
167 1 . . . . . . . 4.51 1 1
168 1 . . . . . . . 4.82 1 1
169 1 . . . . . . . 3.67 1 1
170 1 . . . . . . . 3.95 1 1
171 1 . . . . . . . 4.26 1 1
172 1 . . . . . . . 4.14 1 1
173 1 . . . . . . . 4.57 1 1
174 1 . . . . . . . 5.34 1 1
175 1 . . . . . . . 5.33 1 1
176 1 . . . . . . . 5.34 1 1
177 1 . . . . . . . 4.31 1 1
178 1 . . . . . . . 4.72 1 1
179 1 . . . . . . . 5.32 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 4.72 1 1
184 1 . . . . . . . 5.32 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.91 1 1
189 1 . . . . . . . 5.34 1 1
190 1 . . . . . . . 3.67 1 1
191 1 . . . . . . . 4.53 1 1
192 1 . . . . . . . 4.5 1 1
193 1 . . . . . . . 3.96 1 1
194 1 . . . . . . . 4.5 1 1
195 1 . . . . . . . 4.54 1 1
196 1 . . . . . . . 4.76 1 1
197 1 . . . . . . . 3.57 1 1
198 1 . . . . . . . 3.45 1 1
199 1 . . . . . . . 5.34 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.34 1 1
202 1 . . . . . . . 5.3 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.33 1 1
205 1 . . . . . . . 5.33 1 1
206 1 . . . . . . . 4.16 1 1
207 1 . . . . . . . 3.54 1 1
208 1 . . . . . . . 4.16 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.39 1 1
211 1 . . . . . . . 3.33 1 1
212 1 . . . . . . . 3.96 1 1
213 1 . . . . . . . 3.42 1 1
214 1 . . . . . . . 3.07 1 1
215 1 . . . . . . . 4.23 1 1
216 1 . . . . . . . 4.93 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.93 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.63 1 1
221 1 . . . . . . . 4.89 1 1
222 1 . . . . . . . 4.42 1 1
223 1 . . . . . . . 3.61 1 1
224 1 . . . . . . . 3.32 1 1
225 1 . . . . . . . 5.26 1 1
226 1 . . . . . . . 3.73 1 1
227 1 . . . . . . . 3.11 1 1
228 1 . . . . . . . 4.65 1 1
229 1 . . . . . . . 4.04 1 1
230 1 . . . . . . . 4.05 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.66 1 1
233 1 . . . . . . . 3.66 1 1
234 1 . . . . . . . 3.34 1 1
235 1 . . . . . . . 3.16 1 1
236 1 . . . . . . . 4.21 1 1
237 1 . . . . . . . 4.08 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 3.8 1 1
241 1 . . . . . . . 5.14 1 1
242 1 . . . . . . . 4.1 1 1
243 1 . . . . . . . 4.44 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 3.18 1 1
246 1 . . . . . . . 3.56 1 1
247 1 . . . . . . . 4.57 1 1
248 1 . . . . . . . 4.84 1 1
249 1 . . . . . . . 5.34 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 4.55 1 1
253 1 . . . . . . . 5.34 1 1
254 1 . . . . . . . 3.37 1 1
255 1 . . . . . . . 3.93 1 1
256 1 . . . . . . . 4.25 1 1
257 1 . . . . . . . 3.82 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.71 1 1
260 1 . . . . . . . 3.03 1 1
261 1 . . . . . . . 3.71 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.67 1 1
265 1 . . . . . . . 3.93 1 1
266 1 . . . . . . . 4.67 1 1
267 1 . . . . . . . 3.42 1 1
268 1 . . . . . . . 4.23 1 1
269 1 . . . . . . . 4.23 1 1
270 1 . . . . . . . 4.72 1 1
271 1 . . . . . . . 4.13 1 1
272 1 . . . . . . . 3.54 1 1
273 1 . . . . . . . 4.13 1 1
274 1 . . . . . . . 3.73 1 1
275 1 . . . . . . . 3.63 1 1
276 1 . . . . . . . 5.03 1 1
277 1 . . . . . . . 5.32 1 1
278 1 . . . . . . . 4.14 1 1
279 1 . . . . . . . 3.66 1 1
280 1 . . . . . . . 4.25 1 1
281 1 . . . . . . . 4.25 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 3.65 1 1
285 1 . . . . . . . 5.34 1 1
286 1 . . . . . . . 3.19 1 1
287 1 . . . . . . . 3.73 1 1
288 1 . . . . . . . 5.34 1 1
289 1 . . . . . . . 4.17 1 1
290 1 . . . . . . . 3.36 1 1
291 1 . . . . . . . 5.31 1 1
292 1 . . . . . . . 5.34 1 1
293 1 . . . . . . . 4.29 1 1
294 1 . . . . . . . 5.34 1 1
295 1 . . . . . . . 3.99 1 1
296 1 . . . . . . . 3.49 1 1
297 1 . . . . . . . 3.99 1 1
298 1 . . . . . . . 4.1 1 1
299 1 . . . . . . . 4.38 1 1
300 1 . . . . . . . 3.75 1 1
301 1 . . . . . . . 4.38 1 1
302 1 . . . . . . . 3.13 1 1
303 1 . . . . . . . 3.39 1 1
304 1 . . . . . . . 5.34 1 1
305 1 . . . . . . . 4.06 1 1
306 1 . . . . . . . 4.06 1 1
307 1 . . . . . . . 3.64 1 1
308 1 . . . . . . . 3.14 1 1
309 1 . . . . . . . 3.64 1 1
310 1 . . . . . . . 5.24 1 1
311 1 . . . . . . . 4.68 1 1
312 1 . . . . . . . 3.67 1 1
313 1 . . . . . . . 3.32 1 1
314 1 . . . . . . . 4.54 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.31 1 1
317 1 . . . . . . . 3.58 1 1
318 1 . . . . . . . 4.72 1 1
319 1 . . . . . . . 3.77 1 1
320 1 . . . . . . . 4.79 1 1
321 1 . . . . . . . 4.93 1 1
322 1 . . . . . . . 2.48 1 1
323 1 . . . . . . . 3.81 1 1
324 1 . . . . . . . 5.34 1 1
325 1 . . . . . . . 5.11 1 1
326 1 . . . . . . . 5.22 1 1
327 1 . . . . . . . 5.47 1 1
328 1 . . . . . . . 5.27 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.52 1 1
331 1 . . . . . . . 4.56 1 1
332 1 . . . . . . . 3.6 1 1
333 1 . . . . . . . 3.13 1 1
334 1 . . . . . . . 3.6 1 1
335 1 . . . . . . . 4.64 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 4.51 1 1
339 1 . . . . . . . 5.34 1 1
340 1 . . . . . . . 2.97 1 1
341 1 . . . . . . . 4.45 1 1
342 1 . . . . . . . 3.52 1 1
343 1 . . . . . . . 4.76 1 1
344 1 . . . . . . . 3.73 1 1
345 1 . . . . . . . 4.77 1 1
346 1 . . . . . . . 3.25 1 1
347 1 . . . . . . . 2.61 1 1
348 1 . . . . . . . 3.57 1 1
349 1 . . . . . . . 4.5 1 1
350 1 . . . . . . . 5.34 1 1
351 1 . . . . . . . 4.07 1 1
352 1 . . . . . . . 4.07 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 4.0 1 1
356 1 . . . . . . . 3.37 1 1
357 1 . . . . . . . 4.0 1 1
358 1 . . . . . . . 3.62 1 1
359 1 . . . . . . . 5.3 1 1
360 1 . . . . . . . 5.28 1 1
361 1 . . . . . . . 4.6 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 4.9 1 1
364 1 . . . . . . . 3.84 1 1
365 1 . . . . . . . 5.34 1 1
366 1 . . . . . . . 4.47 1 1
367 1 . . . . . . . 4.47 1 1
368 1 . . . . . . . 3.03 1 1
369 1 . . . . . . . 3.43 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 5.22 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.6 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 4.2 1 1
376 1 . . . . . . . 3.95 1 1
377 1 . . . . . . . 4.79 1 1
378 1 . . . . . . . 3.62 1 1
379 1 . . . . . . . 3.25 1 1
380 1 . . . . . . . 3.37 1 1
381 1 . . . . . . . 3.26 1 1
382 1 . . . . . . . 4.2 1 1
383 1 . . . . . . . 3.98 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 5.05 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 4.03 1 1
390 1 . . . . . . . 4.61 1 1
391 1 . . . . . . . 5.48 1 1
392 1 . . . . . . . 4.17 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 3.07 1 1
396 1 . . . . . . . 3.51 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 3.97 1 1
399 1 . . . . . . . 3.36 1 1
400 1 . . . . . . . 3.97 1 1
401 1 . . . . . . . 3.5 1 1
402 1 . . . . . . . 3.38 1 1
403 1 . . . . . . . 3.19 1 1
404 1 . . . . . . . 4.02 1 1
405 1 . . . . . . . 3.4 1 1
406 1 . . . . . . . 5.01 1 1
407 1 . . . . . . . 3.12 1 1
408 1 . . . . . . . 3.83 1 1
409 1 . . . . . . . 3.83 1 1
410 1 . . . . . . . 4.66 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 3.81 1 1
413 1 . . . . . . . 3.72 1 1
414 1 . . . . . . . 3.33 1 1
415 1 . . . . . . . 2.62 1 1
416 1 . . . . . . . 4.06 1 1
417 1 . . . . . . . 4.93 1 1
418 1 . . . . . . . 4.93 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 5.45 1 1
423 1 . . . . . . . 5.19 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 4.73 1 1
426 1 . . . . . . . 4.54 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 3.76 1 1
429 1 . . . . . . . 5.23 1 1
430 1 . . . . . . . 4.89 1 1
431 1 . . . . . . . 4.29 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 4.48 1 1
436 1 . . . . . . . 4.66 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 5.35 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 5.35 1 1
441 1 . . . . . . . 3.56 1 1
442 1 . . . . . . . 2.9 1 1
443 1 . . . . . . . 4.44 1 1
444 1 . . . . . . . 3.48 1 1
445 1 . . . . . . . 4.09 1 1
446 1 . . . . . . . 3.57 1 1
447 1 . . . . . . . 4.13 1 1
448 1 . . . . . . . 5.35 1 1
449 1 . . . . . . . 2.93 1 1
450 1 . . . . . . . 3.14 1 1
451 1 . . . . . . . 5.36 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 4.01 1 1
455 1 . . . . . . . 3.83 1 1
456 1 . . . . . . . 4.86 1 1
457 1 . . . . . . . 5.04 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 3.19 1 1
461 1 . . . . . . . 4.22 1 1
462 1 . . . . . . . 3.4 1 1
463 1 . . . . . . . 4.43 1 1
464 1 . . . . . . . 5.04 1 1
465 1 . . . . . . . 3.67 1 1
466 1 . . . . . . . 4.07 1 1
467 1 . . . . . . . 4.97 1 1
468 1 . . . . . . . 4.19 1 1
469 1 . . . . . . . 4.91 1 1
470 1 . . . . . . . 4.63 1 1
471 1 . . . . . . . 4.19 1 1
472 1 . . . . . . . 5.03 1 1
473 1 . . . . . . . 3.68 1 1
474 1 . . . . . . . 3.51 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 3.86 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 5.05 1 1
481 1 . . . . . . . 5.3 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 5.18 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 4.29 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 5.11 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 5.47 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 5.5 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 4.29 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 4.85 1 1
501 1 . . . . . . . 5.01 1 1
502 1 . . . . . . . 2.93 1 1
503 1 . . . . . . . 3.29 1 1
504 1 . . . . . . . 5.21 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 4.59 1 1
507 1 . . . . . . . 4.21 1 1
508 1 . . . . . . . 4.16 1 1
509 1 . . . . . . . 3.24 1 1
510 1 . . . . . . . 3.31 1 1
511 1 . . . . . . . 3.79 1 1
512 1 . . . . . . . 3.98 1 1
513 1 . . . . . . . 2.86 1 1
514 1 . . . . . . . 4.95 1 1
515 1 . . . . . . . 4.18 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 4.52 1 1
518 1 . . . . . . . 3.76 1 1
519 1 . . . . . . . 3.74 1 1
520 1 . . . . . . . 4.62 1 1
521 1 . . . . . . . 4.1 1 1
522 1 . . . . . . . 3.6 1 1
523 1 . . . . . . . 3.91 1 1
524 1 . . . . . . . 3.32 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 3.39 1 1
527 1 . . . . . . . 4.35 1 1
528 1 . . . . . . . 4.75 1 1
529 1 . . . . . . . 5.33 1 1
530 1 . . . . . . . 4.23 1 1
531 1 . . . . . . . 3.66 1 1
532 1 . . . . . . . 3.99 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 3.61 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 4.94 1 1
537 1 . . . . . . . 3.53 1 1
538 1 . . . . . . . 5.03 1 1
539 1 . . . . . . . 4.6 1 1
540 1 . . . . . . . 3.58 1 1
541 1 . . . . . . . 3.4 1 1
542 1 . . . . . . . 4.42 1 1
543 1 . . . . . . . 5.41 1 1
544 1 . . . . . . . 4.35 1 1
545 1 . . . . . . . 3.49 1 1
546 1 . . . . . . . 5.35 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 4.19 1 1
549 1 . . . . . . . 3.31 1 1
550 1 . . . . . . . 4.81 1 1
551 1 . . . . . . . 5.46 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 3.26 1 1
555 1 . . . . . . . 4.49 1 1
556 1 . . . . . . . 3.22 1 1
557 1 . . . . . . . 3.42 1 1
558 1 . . . . . . . 3.51 1 1
559 1 . . . . . . . 2.69 1 1
560 1 . . . . . . . 5.3 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 4.65 1 1
563 1 . . . . . . . 5.26 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 4.79 1 1
569 1 . . . . . . . 3.57 1 1
570 1 . . . . . . . 4.88 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 5.14 1 1
573 1 . . . . . . . 3.6 1 1
574 1 . . . . . . . 3.45 1 1
575 1 . . . . . . . 4.42 1 1
576 1 . . . . . . . 4.28 1 1
577 1 . . . . . . . 3.3 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 4.3 1 1
580 1 . . . . . . . 4.14 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 5.42 1 1
583 1 . . . . . . . 3.93 1 1
584 1 . . . . . . . 3.87 1 1
585 1 . . . . . . . 4.62 1 1
586 1 . . . . . . . 4.72 1 1
587 1 . . . . . . . 4.31 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 3.61 1 1
590 1 . . . . . . . 4.21 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 4.27 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 3.77 1 1
595 1 . . . . . . . 4.1 1 1
596 1 . . . . . . . 3.65 1 1
597 1 . . . . . . . 3.66 1 1
598 1 . . . . . . . 3.63 1 1
599 1 . . . . . . . 4.62 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 5.39 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 4.5 1 1
604 1 . . . . . . . 4.44 1 1
605 1 . . . . . . . 5.11 1 1
606 1 . . . . . . . 3.37 1 1
607 1 . . . . . . . 3.59 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 3.31 1 1
611 1 . . . . . . . 5.27 1 1
612 1 . . . . . . . 4.41 1 1
613 1 . . . . . . . 4.66 1 1
614 1 . . . . . . . 3.27 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 4.92 1 1
617 1 . . . . . . . 5.19 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 5.29 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 5.06 1 1
623 1 . . . . . . . 4.38 1 1
624 1 . . . . . . . 4.42 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 4.71 1 1
630 1 . . . . . . . 5.09 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 4.99 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.06 1 1
635 1 . . . . . . . 4.91 1 1
636 1 . . . . . . . 4.58 1 1
637 1 . . . . . . . 4.47 1 1
638 1 . . . . . . . 4.57 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.23 1 1
641 1 . . . . . . . 3.51 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 5.11 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 5.21 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 3.39 1 1
649 1 . . . . . . . 4.27 1 1
650 1 . . . . . . . 5.22 1 1
651 1 . . . . . . . 5.41 1 1
652 1 . . . . . . . 3.79 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 5.41 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 4.02 1 1
657 1 . . . . . . . 4.79 1 1
658 1 . . . . . . . 5.36 1 1
659 1 . . . . . . . 4.38 1 1
660 1 . . . . . . . 4.8 1 1
661 1 . . . . . . . 5.12 1 1
662 1 . . . . . . . 4.57 1 1
663 1 . . . . . . . 4.48 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 4.16 1 1
666 1 . . . . . . . 3.7 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 3.98 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 3.69 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 4.82 1 1
677 1 . . . . . . . 3.52 1 1
678 1 . . . . . . . 5.43 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 5.3 1 1
681 1 . . . . . . . 5.38 1 1
682 1 . . . . . . . 4.41 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.25 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 4.41 1 1
687 1 . . . . . . . 5.38 1 1
688 1 . . . . . . . 5.21 1 1
689 1 . . . . . . . 4.16 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.24 1 1
694 1 . . . . . . . 4.05 1 1
695 1 . . . . . . . 4.14 1 1
696 1 . . . . . . . 4.24 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.79 1 1
699 1 . . . . . . . 3.79 1 1
700 1 . . . . . . . 5.08 1 1
701 1 . . . . . . . 5.35 1 1
702 1 . . . . . . . 3.71 1 1
703 1 . . . . . . . 3.77 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 2.94 1 1
706 1 . . . . . . . 3.69 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 3.8 1 1
709 1 . . . . . . . 2.49 1 1
710 1 . . . . . . . 3.94 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.31 1 1
713 1 . . . . . . . 2.87 1 1
714 1 . . . . . . . 4.2 1 1
715 1 . . . . . . . 3.17 1 1
716 1 . . . . . . . 4.15 1 1
717 1 . . . . . . . 3.44 1 1
718 1 . . . . . . . 3.03 1 1
719 1 . . . . . . . 3.73 1 1
720 1 . . . . . . . 4.79 1 1
721 1 . . . . . . . 4.77 1 1
722 1 . . . . . . . 3.82 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 5.32 1 1
725 1 . . . . . . . 3.94 1 1
726 1 . . . . . . . 3.93 1 1
727 1 . . . . . . . 3.81 1 1
728 1 . . . . . . . 3.61 1 1
729 1 . . . . . . . 4.71 1 1
730 1 . . . . . . . 4.53 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 3.18 1 1
733 1 . . . . . . . 4.82 1 1
734 1 . . . . . . . 3.3 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 ILE C C 1.645 -1.134 -2.160 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 2.092 -0.002 -1.242 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 3.602 -0.139 -0.974 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 3.987 2.370 -0.790 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 4.097 1.023 -0.111 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 4.370 -0.196 -2.286 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 1.807 0.001 0.855 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE HA H 1.920 0.941 -1.740 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 1 ILE HB H 3.769 -1.066 -0.447 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 1 ILE HD11 H 3.427 2.266 -1.707 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H 3.482 3.064 -0.135 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H 4.977 2.742 -1.014 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 1 ILE HG12 H 3.517 1.062 0.797 1.00 . A A . 1 ILE HG12 1 1
1 14 1 1 1 ILE HG13 H 5.136 0.860 0.138 1.00 . A A . 1 ILE HG13 1 1
1 15 1 1 1 ILE HG21 H 4.189 0.708 -2.848 1.00 . A A . 1 ILE HG21 1 1
1 16 1 1 1 ILE HG22 H 5.426 -0.285 -2.081 1.00 . A A . 1 ILE HG22 1 1
1 17 1 1 1 ILE HG23 H 4.041 -1.049 -2.860 1.00 . A A . 1 ILE HG23 1 1
1 18 1 1 1 ILE N N 1.329 0.000 0.000 1.00 . A A . 1 ILE N 1 1
1 19 1 1 1 ILE O O 1.664 -0.999 -3.384 1.00 . A A . 1 ILE O 1 1
1 20 1 1 2 TYR C C -0.632 -3.198 -2.839 1.00 . A A . 2 TYR C 1 1
1 21 1 1 2 TYR CA C 0.790 -3.406 -2.326 1.00 . A A . 2 TYR CA 1 1
1 22 1 1 2 TYR CB C 0.854 -4.669 -1.465 1.00 . A A . 2 TYR CB 1 1
1 23 1 1 2 TYR CD1 C 3.170 -4.959 -0.502 1.00 . A A . 2 TYR CD1 1 1
1 24 1 1 2 TYR CD2 C 2.555 -6.299 -2.375 1.00 . A A . 2 TYR CD2 1 1
1 25 1 1 2 TYR CE1 C 4.418 -5.551 -0.482 1.00 . A A . 2 TYR CE1 1 1
1 26 1 1 2 TYR CE2 C 3.800 -6.897 -2.362 1.00 . A A . 2 TYR CE2 1 1
1 27 1 1 2 TYR CG C 2.218 -5.321 -1.447 1.00 . A A . 2 TYR CG 1 1
1 28 1 1 2 TYR CZ C 4.728 -6.520 -1.414 1.00 . A A . 2 TYR CZ 1 1
1 29 1 1 2 TYR H H 1.250 -2.297 -0.583 1.00 . A A . 2 TYR H 1 1
1 30 1 1 2 TYR HA H 1.452 -3.525 -3.171 1.00 . A A . 2 TYR HA 1 1
1 31 1 1 2 TYR HB2 H 0.594 -4.417 -0.449 1.00 . A A . 2 TYR HB2 1 1
1 32 1 1 2 TYR HB3 H 0.146 -5.391 -1.844 1.00 . A A . 2 TYR HB3 1 1
1 33 1 1 2 TYR HD1 H 2.925 -4.199 0.226 1.00 . A A . 2 TYR HD1 1 1
1 34 1 1 2 TYR HD2 H 1.825 -6.591 -3.116 1.00 . A A . 2 TYR HD2 1 1
1 35 1 1 2 TYR HE1 H 5.145 -5.256 0.260 1.00 . A A . 2 TYR HE1 1 1
1 36 1 1 2 TYR HE2 H 4.042 -7.656 -3.091 1.00 . A A . 2 TYR HE2 1 1
1 37 1 1 2 TYR HH H 5.900 -7.989 -1.011 1.00 . A A . 2 TYR HH 1 1
1 38 1 1 2 TYR N N 1.242 -2.249 -1.562 1.00 . A A . 2 TYR N 1 1
1 39 1 1 2 TYR O O -1.168 -4.032 -3.569 1.00 . A A . 2 TYR O 1 1
1 40 1 1 2 TYR OH O 5.969 -7.113 -1.398 1.00 . A A . 2 TYR OH 1 1
1 41 1 1 3 TRP C C -2.599 -0.611 -3.874 1.00 . A A . 3 TRP C 1 1
1 42 1 1 3 TRP CA C -2.595 -1.761 -2.874 1.00 . A A . 3 TRP CA 1 1
1 43 1 1 3 TRP CB C -3.455 -1.403 -1.661 1.00 . A A . 3 TRP CB 1 1
1 44 1 1 3 TRP CD1 C -5.887 -2.051 -2.147 1.00 . A A . 3 TRP CD1 1 1
1 45 1 1 3 TRP CD2 C -5.479 0.149 -2.263 1.00 . A A . 3 TRP CD2 1 1
1 46 1 1 3 TRP CE2 C -6.841 -0.072 -2.549 1.00 . A A . 3 TRP CE2 1 1
1 47 1 1 3 TRP CE3 C -4.992 1.458 -2.275 1.00 . A A . 3 TRP CE3 1 1
1 48 1 1 3 TRP CG C -4.888 -1.130 -2.009 1.00 . A A . 3 TRP CG 1 1
1 49 1 1 3 TRP CH2 C -7.213 2.242 -2.849 1.00 . A A . 3 TRP CH2 1 1
1 50 1 1 3 TRP CZ2 C -7.717 0.969 -2.844 1.00 . A A . 3 TRP CZ2 1 1
1 51 1 1 3 TRP CZ3 C -5.862 2.490 -2.569 1.00 . A A . 3 TRP CZ3 1 1
1 52 1 1 3 TRP H H -0.756 -1.454 -1.870 1.00 . A A . 3 TRP H 1 1
1 53 1 1 3 TRP HA H -3.008 -2.638 -3.350 1.00 . A A . 3 TRP HA 1 1
1 54 1 1 3 TRP HB2 H -3.433 -2.221 -0.957 1.00 . A A . 3 TRP HB2 1 1
1 55 1 1 3 TRP HB3 H -3.051 -0.518 -1.191 1.00 . A A . 3 TRP HB3 1 1
1 56 1 1 3 TRP HD1 H -5.756 -3.114 -2.019 1.00 . A A . 3 TRP HD1 1 1
1 57 1 1 3 TRP HE1 H -7.924 -1.866 -2.624 1.00 . A A . 3 TRP HE1 1 1
1 58 1 1 3 TRP HE3 H -3.954 1.670 -2.061 1.00 . A A . 3 TRP HE3 1 1
1 59 1 1 3 TRP HH2 H -7.856 3.078 -3.074 1.00 . A A . 3 TRP HH2 1 1
1 60 1 1 3 TRP HZ2 H -8.760 0.794 -3.062 1.00 . A A . 3 TRP HZ2 1 1
1 61 1 1 3 TRP HZ3 H -5.504 3.509 -2.583 1.00 . A A . 3 TRP HZ3 1 1
1 62 1 1 3 TRP N N -1.235 -2.081 -2.453 1.00 . A A . 3 TRP N 1 1
1 63 1 1 3 TRP NE1 N -7.064 -1.421 -2.473 1.00 . A A . 3 TRP NE1 1 1
1 64 1 1 3 TRP O O -3.443 -0.558 -4.769 1.00 . A A . 3 TRP O 1 1
1 65 1 1 4 ILE C C -0.963 1.055 -5.956 1.00 . A A . 4 ILE C 1 1
1 66 1 1 4 ILE CA C -1.548 1.458 -4.606 1.00 . A A . 4 ILE CA 1 1
1 67 1 1 4 ILE CB C -0.676 2.569 -3.992 1.00 . A A . 4 ILE CB 1 1
1 68 1 1 4 ILE CD1 C -0.535 2.986 -1.485 1.00 . A A . 4 ILE CD1 1 1
1 69 1 1 4 ILE CG1 C -1.352 3.148 -2.747 1.00 . A A . 4 ILE CG1 1 1
1 70 1 1 4 ILE CG2 C -0.413 3.662 -5.016 1.00 . A A . 4 ILE CG2 1 1
1 71 1 1 4 ILE H H -1.010 0.212 -2.983 1.00 . A A . 4 ILE H 1 1
1 72 1 1 4 ILE HA H -2.543 1.852 -4.760 1.00 . A A . 4 ILE HA 1 1
1 73 1 1 4 ILE HB H 0.272 2.137 -3.710 1.00 . A A . 4 ILE HB 1 1
1 74 1 1 4 ILE HD11 H 0.150 2.158 -1.602 1.00 . A A . 4 ILE HD11 1 1
1 75 1 1 4 ILE HD12 H 0.022 3.891 -1.297 1.00 . A A . 4 ILE HD12 1 1
1 76 1 1 4 ILE HD13 H -1.195 2.790 -0.652 1.00 . A A . 4 ILE HD13 1 1
1 77 1 1 4 ILE HG12 H -1.524 4.202 -2.897 1.00 . A A . 4 ILE HG12 1 1
1 78 1 1 4 ILE HG13 H -2.299 2.651 -2.597 1.00 . A A . 4 ILE HG13 1 1
1 79 1 1 4 ILE HG21 H -1.324 3.879 -5.553 1.00 . A A . 4 ILE HG21 1 1
1 80 1 1 4 ILE HG22 H -0.073 4.554 -4.510 1.00 . A A . 4 ILE HG22 1 1
1 81 1 1 4 ILE HG23 H 0.345 3.331 -5.710 1.00 . A A . 4 ILE HG23 1 1
1 82 1 1 4 ILE N N -1.653 0.309 -3.715 1.00 . A A . 4 ILE N 1 1
1 83 1 1 4 ILE O O -1.287 1.647 -6.985 1.00 . A A . 4 ILE O 1 1
1 84 1 1 5 ALA C C -0.489 -1.135 -8.066 1.00 . A A . 5 ALA C 1 1
1 85 1 1 5 ALA CA C 0.527 -0.440 -7.166 1.00 . A A . 5 ALA CA 1 1
1 86 1 1 5 ALA CB C 1.673 -1.383 -6.833 1.00 . A A . 5 ALA CB 1 1
1 87 1 1 5 ALA H H 0.118 -0.386 -5.090 1.00 . A A . 5 ALA H 1 1
1 88 1 1 5 ALA HA H 0.935 0.412 -7.692 1.00 . A A . 5 ALA HA 1 1
1 89 1 1 5 ALA HB1 H 1.766 -2.125 -7.613 1.00 . A A . 5 ALA HB1 1 1
1 90 1 1 5 ALA HB2 H 2.592 -0.821 -6.760 1.00 . A A . 5 ALA HB2 1 1
1 91 1 1 5 ALA HB3 H 1.474 -1.873 -5.892 1.00 . A A . 5 ALA HB3 1 1
1 92 1 1 5 ALA N N -0.101 0.045 -5.943 1.00 . A A . 5 ALA N 1 1
1 93 1 1 5 ALA O O -0.262 -1.296 -9.265 1.00 . A A . 5 ALA O 1 1
1 94 1 1 6 ASP C C -3.650 -1.219 -8.807 1.00 . A A . 6 ASP C 1 1
1 95 1 1 6 ASP CA C -2.659 -2.225 -8.229 1.00 . A A . 6 ASP CA 1 1
1 96 1 1 6 ASP CB C -3.392 -3.222 -7.331 1.00 . A A . 6 ASP CB 1 1
1 97 1 1 6 ASP CG C -4.164 -4.258 -8.125 1.00 . A A . 6 ASP CG 1 1
1 98 1 1 6 ASP H H -1.730 -1.389 -6.520 1.00 . A A . 6 ASP H 1 1
1 99 1 1 6 ASP HA H -2.194 -2.761 -9.042 1.00 . A A . 6 ASP HA 1 1
1 100 1 1 6 ASP HB2 H -2.672 -3.736 -6.710 1.00 . A A . 6 ASP HB2 1 1
1 101 1 1 6 ASP HB3 H -4.087 -2.687 -6.701 1.00 . A A . 6 ASP HB3 1 1
1 102 1 1 6 ASP N N -1.608 -1.546 -7.479 1.00 . A A . 6 ASP N 1 1
1 103 1 1 6 ASP O O -3.743 -1.056 -10.024 1.00 . A A . 6 ASP O 1 1
1 104 1 1 6 ASP OD1 O -5.270 -3.933 -8.606 1.00 . A A . 6 ASP OD1 1 1
1 105 1 1 6 ASP OD2 O -3.662 -5.392 -8.266 1.00 . A A . 6 ASP OD2 1 1
1 106 1 1 7 GLN C C -4.722 1.522 -9.208 1.00 . A A . 7 GLN C 1 1
1 107 1 1 7 GLN CA C -5.372 0.439 -8.352 1.00 . A A . 7 GLN CA 1 1
1 108 1 1 7 GLN CB C -6.048 1.072 -7.135 1.00 . A A . 7 GLN CB 1 1
1 109 1 1 7 GLN CD C -7.988 -0.521 -6.842 1.00 . A A . 7 GLN CD 1 1
1 110 1 1 7 GLN CG C -6.732 0.063 -6.226 1.00 . A A . 7 GLN CG 1 1
1 111 1 1 7 GLN H H -4.266 -0.723 -6.972 1.00 . A A . 7 GLN H 1 1
1 112 1 1 7 GLN HA H -6.118 -0.070 -8.943 1.00 . A A . 7 GLN HA 1 1
1 113 1 1 7 GLN HB2 H -5.303 1.598 -6.557 1.00 . A A . 7 GLN HB2 1 1
1 114 1 1 7 GLN HB3 H -6.791 1.777 -7.477 1.00 . A A . 7 GLN HB3 1 1
1 115 1 1 7 GLN HE21 H -9.121 0.637 -5.690 1.00 . A A . 7 GLN HE21 1 1
1 116 1 1 7 GLN HE22 H -9.971 -0.411 -6.769 1.00 . A A . 7 GLN HE22 1 1
1 117 1 1 7 GLN HG2 H -6.042 -0.743 -6.021 1.00 . A A . 7 GLN HG2 1 1
1 118 1 1 7 GLN HG3 H -6.996 0.553 -5.301 1.00 . A A . 7 GLN HG3 1 1
1 119 1 1 7 GLN N N -4.387 -0.549 -7.928 1.00 . A A . 7 GLN N 1 1
1 120 1 1 7 GLN NE2 N -9.144 -0.052 -6.388 1.00 . A A . 7 GLN NE2 1 1
1 121 1 1 7 GLN O O -5.049 1.677 -10.385 1.00 . A A . 7 GLN O 1 1
1 122 1 1 7 GLN OE1 O -7.920 -1.384 -7.718 1.00 . A A . 7 GLN OE1 1 1
1 123 1 1 8 PHE C C -2.031 2.773 -10.238 1.00 . A A . 8 PHE C 1 1
1 124 1 1 8 PHE CA C -3.107 3.339 -9.315 1.00 . A A . 8 PHE CA 1 1
1 125 1 1 8 PHE CB C -2.478 4.314 -8.318 1.00 . A A . 8 PHE CB 1 1
1 126 1 1 8 PHE CD1 C -3.820 4.162 -6.203 1.00 . A A . 8 PHE CD1 1 1
1 127 1 1 8 PHE CD2 C -4.022 6.130 -7.535 1.00 . A A . 8 PHE CD2 1 1
1 128 1 1 8 PHE CE1 C -4.723 4.680 -5.294 1.00 . A A . 8 PHE CE1 1 1
1 129 1 1 8 PHE CE2 C -4.925 6.653 -6.629 1.00 . A A . 8 PHE CE2 1 1
1 130 1 1 8 PHE CG C -3.459 4.880 -7.332 1.00 . A A . 8 PHE CG 1 1
1 131 1 1 8 PHE CZ C -5.277 5.927 -5.508 1.00 . A A . 8 PHE CZ 1 1
1 132 1 1 8 PHE H H -3.584 2.098 -7.668 1.00 . A A . 8 PHE H 1 1
1 133 1 1 8 PHE HA H -3.834 3.868 -9.912 1.00 . A A . 8 PHE HA 1 1
1 134 1 1 8 PHE HB2 H -1.708 3.801 -7.761 1.00 . A A . 8 PHE HB2 1 1
1 135 1 1 8 PHE HB3 H -2.037 5.137 -8.859 1.00 . A A . 8 PHE HB3 1 1
1 136 1 1 8 PHE HD1 H -3.387 3.186 -6.035 1.00 . A A . 8 PHE HD1 1 1
1 137 1 1 8 PHE HD2 H -3.749 6.698 -8.411 1.00 . A A . 8 PHE HD2 1 1
1 138 1 1 8 PHE HE1 H -4.996 4.109 -4.419 1.00 . A A . 8 PHE HE1 1 1
1 139 1 1 8 PHE HE2 H -5.358 7.628 -6.798 1.00 . A A . 8 PHE HE2 1 1
1 140 1 1 8 PHE HZ H -5.982 6.334 -4.798 1.00 . A A . 8 PHE HZ 1 1
1 141 1 1 8 PHE N N -3.801 2.270 -8.609 1.00 . A A . 8 PHE N 1 1
1 142 1 1 8 PHE O O -2.170 2.797 -11.460 1.00 . A A . 8 PHE O 1 1
1 143 1 1 9 GLY C C 0.742 2.707 -11.375 1.00 . A A . 9 GLY C 1 1
1 144 1 1 9 GLY CA C 0.127 1.699 -10.424 1.00 . A A . 9 GLY CA 1 1
1 145 1 1 9 GLY H H -0.901 2.271 -8.663 1.00 . A A . 9 GLY H 1 1
1 146 1 1 9 GLY HA2 H 0.893 1.341 -9.751 1.00 . A A . 9 GLY HA2 1 1
1 147 1 1 9 GLY HA3 H -0.253 0.866 -10.997 1.00 . A A . 9 GLY HA3 1 1
1 148 1 1 9 GLY N N -0.957 2.264 -9.642 1.00 . A A . 9 GLY N 1 1
1 149 1 1 9 GLY O O 1.083 2.371 -12.509 1.00 . A A . 9 GLY O 1 1
1 150 1 1 10 ILE C C 2.973 4.851 -11.841 1.00 . A A . 10 ILE C 1 1
1 151 1 1 10 ILE CA C 1.459 5.004 -11.732 1.00 . A A . 10 ILE CA 1 1
1 152 1 1 10 ILE CB C 1.135 6.397 -11.160 1.00 . A A . 10 ILE CB 1 1
1 153 1 1 10 ILE CD1 C -0.780 7.838 -10.304 1.00 . A A . 10 ILE CD1 1 1
1 154 1 1 10 ILE CG1 C -0.379 6.591 -11.061 1.00 . A A . 10 ILE CG1 1 1
1 155 1 1 10 ILE CG2 C 1.759 7.482 -12.025 1.00 . A A . 10 ILE CG2 1 1
1 156 1 1 10 ILE H H 0.592 4.150 -10.000 1.00 . A A . 10 ILE H 1 1
1 157 1 1 10 ILE HA H 1.029 4.933 -12.720 1.00 . A A . 10 ILE HA 1 1
1 158 1 1 10 ILE HB H 1.565 6.465 -10.173 1.00 . A A . 10 ILE HB 1 1
1 159 1 1 10 ILE HD11 H -0.271 7.861 -9.352 1.00 . A A . 10 ILE HD11 1 1
1 160 1 1 10 ILE HD12 H -0.510 8.711 -10.879 1.00 . A A . 10 ILE HD12 1 1
1 161 1 1 10 ILE HD13 H -1.848 7.832 -10.140 1.00 . A A . 10 ILE HD13 1 1
1 162 1 1 10 ILE HG12 H -0.793 6.659 -12.054 1.00 . A A . 10 ILE HG12 1 1
1 163 1 1 10 ILE HG13 H -0.811 5.741 -10.553 1.00 . A A . 10 ILE HG13 1 1
1 164 1 1 10 ILE HG21 H 1.697 7.194 -13.064 1.00 . A A . 10 ILE HG21 1 1
1 165 1 1 10 ILE HG22 H 1.226 8.409 -11.877 1.00 . A A . 10 ILE HG22 1 1
1 166 1 1 10 ILE HG23 H 2.794 7.613 -11.748 1.00 . A A . 10 ILE HG23 1 1
1 167 1 1 10 ILE N N 0.882 3.944 -10.913 1.00 . A A . 10 ILE N 1 1
1 168 1 1 10 ILE O O 3.589 5.334 -12.791 1.00 . A A . 10 ILE O 1 1
1 169 1 1 11 HIS C C 5.336 2.484 -11.083 1.00 . A A . 11 HIS C 1 1
1 170 1 1 11 HIS CA C 5.008 3.956 -10.850 1.00 . A A . 11 HIS CA 1 1
1 171 1 1 11 HIS CB C 5.604 4.418 -9.520 1.00 . A A . 11 HIS CB 1 1
1 172 1 1 11 HIS CD2 C 3.734 4.349 -7.724 1.00 . A A . 11 HIS CD2 1 1
1 173 1 1 11 HIS CE1 C 4.431 2.598 -6.603 1.00 . A A . 11 HIS CE1 1 1
1 174 1 1 11 HIS CG C 4.865 3.906 -8.322 1.00 . A A . 11 HIS CG 1 1
1 175 1 1 11 HIS H H 3.021 3.814 -10.132 1.00 . A A . 11 HIS H 1 1
1 176 1 1 11 HIS HA H 5.439 4.539 -11.649 1.00 . A A . 11 HIS HA 1 1
1 177 1 1 11 HIS HB2 H 6.625 4.074 -9.451 1.00 . A A . 11 HIS HB2 1 1
1 178 1 1 11 HIS HB3 H 5.590 5.498 -9.483 1.00 . A A . 11 HIS HB3 1 1
1 179 1 1 11 HIS HD1 H 6.071 2.266 -7.781 1.00 . A A . 11 HIS HD1 1 1
1 180 1 1 11 HIS HD2 H 3.137 5.197 -8.028 1.00 . A A . 11 HIS HD2 1 1
1 181 1 1 11 HIS HE1 H 4.501 1.808 -5.870 1.00 . A A . 11 HIS HE1 1 1
1 182 1 1 11 HIS N N 3.566 4.175 -10.863 1.00 . A A . 11 HIS N 1 1
1 183 1 1 11 HIS ND1 N 5.277 2.809 -7.595 1.00 . A A . 11 HIS ND1 1 1
1 184 1 1 11 HIS NE2 N 3.486 3.519 -6.658 1.00 . A A . 11 HIS NE2 1 1
1 185 1 1 11 HIS O O 5.790 1.787 -10.175 1.00 . A A . 11 HIS O 1 1
1 186 1 1 12 LEU C C 6.862 0.413 -12.921 1.00 . A A . 12 LEU C 1 1
1 187 1 1 12 LEU CA C 5.375 0.628 -12.658 1.00 . A A . 12 LEU CA 1 1
1 188 1 1 12 LEU CB C 4.564 0.228 -13.892 1.00 . A A . 12 LEU CB 1 1
1 189 1 1 12 LEU CD1 C 4.779 -2.259 -13.663 1.00 . A A . 12 LEU CD1 1 1
1 190 1 1 12 LEU CD2 C 4.223 -1.254 -15.885 1.00 . A A . 12 LEU CD2 1 1
1 191 1 1 12 LEU CG C 4.990 -1.067 -14.584 1.00 . A A . 12 LEU CG 1 1
1 192 1 1 12 LEU H H 4.743 2.621 -12.987 1.00 . A A . 12 LEU H 1 1
1 193 1 1 12 LEU HA H 5.075 0.011 -11.825 1.00 . A A . 12 LEU HA 1 1
1 194 1 1 12 LEU HB2 H 3.534 0.118 -13.590 1.00 . A A . 12 LEU HB2 1 1
1 195 1 1 12 LEU HB3 H 4.642 1.030 -14.613 1.00 . A A . 12 LEU HB3 1 1
1 196 1 1 12 LEU HD11 H 4.790 -1.926 -12.636 1.00 . A A . 12 LEU HD11 1 1
1 197 1 1 12 LEU HD12 H 5.570 -2.977 -13.817 1.00 . A A . 12 LEU HD12 1 1
1 198 1 1 12 LEU HD13 H 3.827 -2.719 -13.883 1.00 . A A . 12 LEU HD13 1 1
1 199 1 1 12 LEU HD21 H 4.899 -1.140 -16.720 1.00 . A A . 12 LEU HD21 1 1
1 200 1 1 12 LEU HD22 H 3.441 -0.512 -15.951 1.00 . A A . 12 LEU HD22 1 1
1 201 1 1 12 LEU HD23 H 3.787 -2.242 -15.907 1.00 . A A . 12 LEU HD23 1 1
1 202 1 1 12 LEU HG H 6.044 -1.012 -14.821 1.00 . A A . 12 LEU HG 1 1
1 203 1 1 12 LEU N N 5.104 2.018 -12.305 1.00 . A A . 12 LEU N 1 1
1 204 1 1 12 LEU O O 7.412 0.929 -13.893 1.00 . A A . 12 LEU O 1 1
1 205 1 1 13 ALA C C 9.152 -2.040 -12.756 1.00 . A A . 13 ALA C 1 1
1 206 1 1 13 ALA CA C 8.928 -0.643 -12.187 1.00 . A A . 13 ALA CA 1 1
1 207 1 1 13 ALA CB C 9.630 -0.499 -10.845 1.00 . A A . 13 ALA CB 1 1
1 208 1 1 13 ALA H H 7.012 -0.738 -11.293 1.00 . A A . 13 ALA H 1 1
1 209 1 1 13 ALA HA H 9.350 0.083 -12.867 1.00 . A A . 13 ALA HA 1 1
1 210 1 1 13 ALA HB1 H 10.694 -0.624 -10.982 1.00 . A A . 13 ALA HB1 1 1
1 211 1 1 13 ALA HB2 H 9.431 0.481 -10.439 1.00 . A A . 13 ALA HB2 1 1
1 212 1 1 13 ALA HB3 H 9.263 -1.253 -10.165 1.00 . A A . 13 ALA HB3 1 1
1 213 1 1 13 ALA N N 7.506 -0.355 -12.048 1.00 . A A . 13 ALA N 1 1
1 214 1 1 13 ALA O O 9.476 -2.976 -12.024 1.00 . A A . 13 ALA O 1 1
1 215 1 1 14 THR C C 10.557 -3.577 -15.328 1.00 . A A . 14 THR C 1 1
1 216 1 1 14 THR CA C 9.158 -3.459 -14.734 1.00 . A A . 14 THR CA 1 1
1 217 1 1 14 THR CB C 8.119 -3.662 -15.853 1.00 . A A . 14 THR CB 1 1
1 218 1 1 14 THR CG2 C 8.307 -2.635 -16.959 1.00 . A A . 14 THR CG2 1 1
1 219 1 1 14 THR H H 8.718 -1.393 -14.597 1.00 . A A . 14 THR H 1 1
1 220 1 1 14 THR HA H 9.022 -4.239 -13.999 1.00 . A A . 14 THR HA 1 1
1 221 1 1 14 THR HB H 7.131 -3.539 -15.433 1.00 . A A . 14 THR HB 1 1
1 222 1 1 14 THR HG1 H 8.843 -4.970 -17.140 1.00 . A A . 14 THR HG1 1 1
1 223 1 1 14 THR HG21 H 8.574 -1.683 -16.525 1.00 . A A . 14 THR HG21 1 1
1 224 1 1 14 THR HG22 H 7.386 -2.531 -17.515 1.00 . A A . 14 THR HG22 1 1
1 225 1 1 14 THR HG23 H 9.093 -2.961 -17.623 1.00 . A A . 14 THR HG23 1 1
1 226 1 1 14 THR N N 8.976 -2.175 -14.067 1.00 . A A . 14 THR N 1 1
1 227 1 1 14 THR O O 10.770 -4.302 -16.299 1.00 . A A . 14 THR O 1 1
1 228 1 1 14 THR OG1 O 8.235 -4.982 -16.396 1.00 . A A . 14 THR OG1 1 1
1 229 1 1 15 GLY C C 13.777 -3.747 -14.345 1.00 . A A . 15 GLY C 1 1
1 230 1 1 15 GLY CA C 12.875 -2.900 -15.222 1.00 . A A . 15 GLY CA 1 1
1 231 1 1 15 GLY H H 11.279 -2.300 -13.966 1.00 . A A . 15 GLY H 1 1
1 232 1 1 15 GLY HA2 H 12.880 -3.305 -16.222 1.00 . A A . 15 GLY HA2 1 1
1 233 1 1 15 GLY HA3 H 13.264 -1.892 -15.250 1.00 . A A . 15 GLY HA3 1 1
1 234 1 1 15 GLY N N 11.508 -2.860 -14.737 1.00 . A A . 15 GLY N 1 1
1 235 1 1 15 GLY O O 14.004 -4.923 -14.629 1.00 . A A . 15 GLY O 1 1
1 236 1 1 16 THR C C 14.465 -4.177 -11.049 1.00 . A A . 16 THR C 1 1
1 237 1 1 16 THR CA C 15.177 -3.854 -12.357 1.00 . A A . 16 THR CA 1 1
1 238 1 1 16 THR CB C 16.442 -3.030 -12.050 1.00 . A A . 16 THR CB 1 1
1 239 1 1 16 THR CG2 C 17.425 -3.839 -11.217 1.00 . A A . 16 THR CG2 1 1
1 240 1 1 16 THR H H 14.075 -2.208 -13.104 1.00 . A A . 16 THR H 1 1
1 241 1 1 16 THR HA H 15.480 -4.777 -12.829 1.00 . A A . 16 THR HA 1 1
1 242 1 1 16 THR HB H 16.154 -2.152 -11.490 1.00 . A A . 16 THR HB 1 1
1 243 1 1 16 THR HG1 H 16.400 -2.296 -13.880 1.00 . A A . 16 THR HG1 1 1
1 244 1 1 16 THR HG21 H 16.958 -4.125 -10.286 1.00 . A A . 16 THR HG21 1 1
1 245 1 1 16 THR HG22 H 18.300 -3.240 -11.012 1.00 . A A . 16 THR HG22 1 1
1 246 1 1 16 THR HG23 H 17.714 -4.725 -11.761 1.00 . A A . 16 THR HG23 1 1
1 247 1 1 16 THR N N 14.293 -3.148 -13.277 1.00 . A A . 16 THR N 1 1
1 248 1 1 16 THR O O 14.768 -5.175 -10.396 1.00 . A A . 16 THR O 1 1
1 249 1 1 16 THR OG1 O 17.068 -2.620 -13.271 1.00 . A A . 16 THR OG1 1 1
1 250 1 1 17 ALA C C 12.088 -4.893 -9.424 1.00 . A A . 17 ALA C 1 1
1 251 1 1 17 ALA CA C 12.759 -3.524 -9.442 1.00 . A A . 17 ALA CA 1 1
1 252 1 1 17 ALA CB C 11.721 -2.423 -9.279 1.00 . A A . 17 ALA CB 1 1
1 253 1 1 17 ALA H H 13.320 -2.549 -11.234 1.00 . A A . 17 ALA H 1 1
1 254 1 1 17 ALA HA H 13.448 -3.461 -8.612 1.00 . A A . 17 ALA HA 1 1
1 255 1 1 17 ALA HB1 H 12.131 -1.488 -9.632 1.00 . A A . 17 ALA HB1 1 1
1 256 1 1 17 ALA HB2 H 10.841 -2.670 -9.853 1.00 . A A . 17 ALA HB2 1 1
1 257 1 1 17 ALA HB3 H 11.457 -2.329 -8.236 1.00 . A A . 17 ALA HB3 1 1
1 258 1 1 17 ALA N N 13.516 -3.326 -10.672 1.00 . A A . 17 ALA N 1 1
1 259 1 1 17 ALA O O 11.816 -5.448 -8.359 1.00 . A A . 17 ALA O 1 1
1 260 1 1 18 ARG C C 11.991 -7.809 -10.009 1.00 . A A . 18 ARG C 1 1
1 261 1 1 18 ARG CA C 11.180 -6.735 -10.729 1.00 . A A . 18 ARG CA 1 1
1 262 1 1 18 ARG CB C 11.011 -7.111 -12.203 1.00 . A A . 18 ARG CB 1 1
1 263 1 1 18 ARG CD C 8.538 -7.530 -12.361 1.00 . A A . 18 ARG CD 1 1
1 264 1 1 18 ARG CG C 9.695 -6.646 -12.803 1.00 . A A . 18 ARG CG 1 1
1 265 1 1 18 ARG CZ C 7.642 -9.770 -12.830 1.00 . A A . 18 ARG CZ 1 1
1 266 1 1 18 ARG H H 12.062 -4.941 -11.423 1.00 . A A . 18 ARG H 1 1
1 267 1 1 18 ARG HA H 10.205 -6.669 -10.270 1.00 . A A . 18 ARG HA 1 1
1 268 1 1 18 ARG HB2 H 11.816 -6.667 -12.770 1.00 . A A . 18 ARG HB2 1 1
1 269 1 1 18 ARG HB3 H 11.065 -8.185 -12.296 1.00 . A A . 18 ARG HB3 1 1
1 270 1 1 18 ARG HD2 H 8.635 -7.725 -11.304 1.00 . A A . 18 ARG HD2 1 1
1 271 1 1 18 ARG HD3 H 7.612 -7.007 -12.547 1.00 . A A . 18 ARG HD3 1 1
1 272 1 1 18 ARG HE H 9.188 -8.940 -13.778 1.00 . A A . 18 ARG HE 1 1
1 273 1 1 18 ARG HG2 H 9.501 -5.633 -12.482 1.00 . A A . 18 ARG HG2 1 1
1 274 1 1 18 ARG HG3 H 9.770 -6.677 -13.879 1.00 . A A . 18 ARG HG3 1 1
1 275 1 1 18 ARG HH11 H 6.686 -8.762 -11.364 1.00 . A A . 18 ARG HH11 1 1
1 276 1 1 18 ARG HH12 H 6.064 -10.343 -11.705 1.00 . A A . 18 ARG HH12 1 1
1 277 1 1 18 ARG HH21 H 8.379 -11.022 -14.236 1.00 . A A . 18 ARG HH21 1 1
1 278 1 1 18 ARG HH22 H 7.028 -11.628 -13.338 1.00 . A A . 18 ARG HH22 1 1
1 279 1 1 18 ARG N N 11.821 -5.432 -10.609 1.00 . A A . 18 ARG N 1 1
1 280 1 1 18 ARG NE N 8.517 -8.802 -13.078 1.00 . A A . 18 ARG NE 1 1
1 281 1 1 18 ARG NH1 N 6.722 -9.612 -11.889 1.00 . A A . 18 ARG NH1 1 1
1 282 1 1 18 ARG NH2 N 7.687 -10.900 -13.525 1.00 . A A . 18 ARG NH2 1 1
1 283 1 1 18 ARG O O 11.465 -8.543 -9.172 1.00 . A A . 18 ARG O 1 1
1 284 1 1 19 LYS C C 14.171 -8.725 -8.209 1.00 . A A . 19 LYS C 1 1
1 285 1 1 19 LYS CA C 14.160 -8.877 -9.727 1.00 . A A . 19 LYS CA 1 1
1 286 1 1 19 LYS CB C 15.581 -8.727 -10.275 1.00 . A A . 19 LYS CB 1 1
1 287 1 1 19 LYS CD C 16.770 -7.987 -12.360 1.00 . A A . 19 LYS CD 1 1
1 288 1 1 19 LYS CE C 17.242 -8.502 -13.711 1.00 . A A . 19 LYS CE 1 1
1 289 1 1 19 LYS CG C 15.667 -8.859 -11.786 1.00 . A A . 19 LYS CG 1 1
1 290 1 1 19 LYS H H 13.636 -7.281 -11.015 1.00 . A A . 19 LYS H 1 1
1 291 1 1 19 LYS HA H 13.789 -9.860 -9.976 1.00 . A A . 19 LYS HA 1 1
1 292 1 1 19 LYS HB2 H 15.960 -7.754 -9.998 1.00 . A A . 19 LYS HB2 1 1
1 293 1 1 19 LYS HB3 H 16.207 -9.488 -9.832 1.00 . A A . 19 LYS HB3 1 1
1 294 1 1 19 LYS HD2 H 16.395 -6.981 -12.482 1.00 . A A . 19 LYS HD2 1 1
1 295 1 1 19 LYS HD3 H 17.606 -7.981 -11.675 1.00 . A A . 19 LYS HD3 1 1
1 296 1 1 19 LYS HE2 H 17.218 -9.581 -13.699 1.00 . A A . 19 LYS HE2 1 1
1 297 1 1 19 LYS HE3 H 16.571 -8.136 -14.475 1.00 . A A . 19 LYS HE3 1 1
1 298 1 1 19 LYS HG2 H 15.871 -9.890 -12.037 1.00 . A A . 19 LYS HG2 1 1
1 299 1 1 19 LYS HG3 H 14.722 -8.562 -12.218 1.00 . A A . 19 LYS HG3 1 1
1 300 1 1 19 LYS HZ1 H 19.108 -8.760 -14.614 1.00 . A A . 19 LYS HZ1 1 1
1 301 1 1 19 LYS HZ2 H 19.167 -7.922 -13.146 1.00 . A A . 19 LYS HZ2 1 1
1 302 1 1 19 LYS HZ3 H 18.600 -7.148 -14.539 1.00 . A A . 19 LYS HZ3 1 1
1 303 1 1 19 LYS N N 13.275 -7.895 -10.341 1.00 . A A . 19 LYS N 1 1
1 304 1 1 19 LYS NZ N 18.626 -8.051 -14.025 1.00 . A A . 19 LYS NZ 1 1
1 305 1 1 19 LYS O O 14.451 -9.679 -7.482 1.00 . A A . 19 LYS O 1 1
1 306 1 1 20 LEU C C 12.502 -7.660 -5.695 1.00 . A A . 20 LEU C 1 1
1 307 1 1 20 LEU CA C 13.837 -7.246 -6.305 1.00 . A A . 20 LEU CA 1 1
1 308 1 1 20 LEU CB C 14.090 -5.760 -6.047 1.00 . A A . 20 LEU CB 1 1
1 309 1 1 20 LEU CD1 C 15.622 -3.783 -6.213 1.00 . A A . 20 LEU CD1 1 1
1 310 1 1 20 LEU CD2 C 16.344 -5.820 -4.952 1.00 . A A . 20 LEU CD2 1 1
1 311 1 1 20 LEU CG C 15.545 -5.300 -6.139 1.00 . A A . 20 LEU CG 1 1
1 312 1 1 20 LEU H H 13.651 -6.802 -8.365 1.00 . A A . 20 LEU H 1 1
1 313 1 1 20 LEU HA H 14.625 -7.822 -5.841 1.00 . A A . 20 LEU HA 1 1
1 314 1 1 20 LEU HB2 H 13.519 -5.198 -6.770 1.00 . A A . 20 LEU HB2 1 1
1 315 1 1 20 LEU HB3 H 13.732 -5.532 -5.053 1.00 . A A . 20 LEU HB3 1 1
1 316 1 1 20 LEU HD11 H 15.060 -3.435 -7.066 1.00 . A A . 20 LEU HD11 1 1
1 317 1 1 20 LEU HD12 H 16.654 -3.480 -6.312 1.00 . A A . 20 LEU HD12 1 1
1 318 1 1 20 LEU HD13 H 15.208 -3.357 -5.310 1.00 . A A . 20 LEU HD13 1 1
1 319 1 1 20 LEU HD21 H 16.772 -6.780 -5.200 1.00 . A A . 20 LEU HD21 1 1
1 320 1 1 20 LEU HD22 H 15.692 -5.926 -4.098 1.00 . A A . 20 LEU HD22 1 1
1 321 1 1 20 LEU HD23 H 17.135 -5.122 -4.718 1.00 . A A . 20 LEU HD23 1 1
1 322 1 1 20 LEU HG H 15.986 -5.700 -7.041 1.00 . A A . 20 LEU HG 1 1
1 323 1 1 20 LEU N N 13.864 -7.522 -7.737 1.00 . A A . 20 LEU N 1 1
1 324 1 1 20 LEU O O 12.458 -8.281 -4.632 1.00 . A A . 20 LEU O 1 1
1 325 1 1 21 LEU C C 9.915 -9.163 -5.758 1.00 . A A . 21 LEU C 1 1
1 326 1 1 21 LEU CA C 10.076 -7.653 -5.904 1.00 . A A . 21 LEU CA 1 1
1 327 1 1 21 LEU CB C 9.021 -7.106 -6.866 1.00 . A A . 21 LEU CB 1 1
1 328 1 1 21 LEU CD1 C 6.837 -5.945 -7.277 1.00 . A A . 21 LEU CD1 1 1
1 329 1 1 21 LEU CD2 C 7.234 -7.127 -5.108 1.00 . A A . 21 LEU CD2 1 1
1 330 1 1 21 LEU CG C 7.874 -6.321 -6.229 1.00 . A A . 21 LEU CG 1 1
1 331 1 1 21 LEU H H 11.513 -6.822 -7.217 1.00 . A A . 21 LEU H 1 1
1 332 1 1 21 LEU HA H 9.941 -7.194 -4.936 1.00 . A A . 21 LEU HA 1 1
1 333 1 1 21 LEU HB2 H 9.519 -6.453 -7.567 1.00 . A A . 21 LEU HB2 1 1
1 334 1 1 21 LEU HB3 H 8.594 -7.944 -7.399 1.00 . A A . 21 LEU HB3 1 1
1 335 1 1 21 LEU HD11 H 7.030 -4.944 -7.631 1.00 . A A . 21 LEU HD11 1 1
1 336 1 1 21 LEU HD12 H 5.851 -5.989 -6.839 1.00 . A A . 21 LEU HD12 1 1
1 337 1 1 21 LEU HD13 H 6.894 -6.638 -8.104 1.00 . A A . 21 LEU HD13 1 1
1 338 1 1 21 LEU HD21 H 7.984 -7.378 -4.373 1.00 . A A . 21 LEU HD21 1 1
1 339 1 1 21 LEU HD22 H 6.810 -8.034 -5.514 1.00 . A A . 21 LEU HD22 1 1
1 340 1 1 21 LEU HD23 H 6.455 -6.541 -4.643 1.00 . A A . 21 LEU HD23 1 1
1 341 1 1 21 LEU HG H 8.264 -5.406 -5.804 1.00 . A A . 21 LEU HG 1 1
1 342 1 1 21 LEU N N 11.415 -7.315 -6.376 1.00 . A A . 21 LEU N 1 1
1 343 1 1 21 LEU O O 9.026 -9.637 -5.051 1.00 . A A . 21 LEU O 1 1
1 344 1 1 22 ASP C C 11.597 -11.894 -5.230 1.00 . A A . 22 ASP C 1 1
1 345 1 1 22 ASP CA C 10.737 -11.369 -6.375 1.00 . A A . 22 ASP CA 1 1
1 346 1 1 22 ASP CB C 11.211 -11.966 -7.701 1.00 . A A . 22 ASP CB 1 1
1 347 1 1 22 ASP CG C 10.980 -13.463 -7.776 1.00 . A A . 22 ASP CG 1 1
1 348 1 1 22 ASP H H 11.467 -9.475 -6.978 1.00 . A A . 22 ASP H 1 1
1 349 1 1 22 ASP HA H 9.713 -11.663 -6.203 1.00 . A A . 22 ASP HA 1 1
1 350 1 1 22 ASP HB2 H 10.673 -11.497 -8.512 1.00 . A A . 22 ASP HB2 1 1
1 351 1 1 22 ASP HB3 H 12.267 -11.776 -7.817 1.00 . A A . 22 ASP HB3 1 1
1 352 1 1 22 ASP N N 10.781 -9.912 -6.431 1.00 . A A . 22 ASP N 1 1
1 353 1 1 22 ASP O O 11.834 -13.097 -5.120 1.00 . A A . 22 ASP O 1 1
1 354 1 1 22 ASP OD1 O 9.822 -13.874 -7.997 1.00 . A A . 22 ASP OD1 1 1
1 355 1 1 22 ASP OD2 O 11.958 -14.223 -7.614 1.00 . A A . 22 ASP OD2 1 1
1 356 1 1 23 ALA C C 12.459 -10.623 -1.979 1.00 . A A . 23 ALA C 1 1
1 357 1 1 23 ALA CA C 12.895 -11.357 -3.243 1.00 . A A . 23 ALA CA 1 1
1 358 1 1 23 ALA CB C 14.358 -11.069 -3.544 1.00 . A A . 23 ALA CB 1 1
1 359 1 1 23 ALA H H 11.839 -10.041 -4.520 1.00 . A A . 23 ALA H 1 1
1 360 1 1 23 ALA HA H 12.788 -12.420 -3.085 1.00 . A A . 23 ALA HA 1 1
1 361 1 1 23 ALA HB1 H 14.450 -10.693 -4.553 1.00 . A A . 23 ALA HB1 1 1
1 362 1 1 23 ALA HB2 H 14.730 -10.330 -2.849 1.00 . A A . 23 ALA HB2 1 1
1 363 1 1 23 ALA HB3 H 14.932 -11.978 -3.445 1.00 . A A . 23 ALA HB3 1 1
1 364 1 1 23 ALA N N 12.062 -10.985 -4.380 1.00 . A A . 23 ALA N 1 1
1 365 1 1 23 ALA O O 12.327 -11.226 -0.914 1.00 . A A . 23 ALA O 1 1
1 366 1 1 24 VAL C C 10.500 -9.011 -0.389 1.00 . A A . 24 VAL C 1 1
1 367 1 1 24 VAL CA C 11.814 -8.503 -0.973 1.00 . A A . 24 VAL CA 1 1
1 368 1 1 24 VAL CB C 11.647 -7.026 -1.376 1.00 . A A . 24 VAL CB 1 1
1 369 1 1 24 VAL CG1 C 12.967 -6.454 -1.868 1.00 . A A . 24 VAL CG1 1 1
1 370 1 1 24 VAL CG2 C 10.566 -6.883 -2.438 1.00 . A A . 24 VAL CG2 1 1
1 371 1 1 24 VAL H H 12.358 -8.895 -2.980 1.00 . A A . 24 VAL H 1 1
1 372 1 1 24 VAL HA H 12.580 -8.562 -0.214 1.00 . A A . 24 VAL HA 1 1
1 373 1 1 24 VAL HB H 11.341 -6.468 -0.504 1.00 . A A . 24 VAL HB 1 1
1 374 1 1 24 VAL HG11 H 13.754 -7.177 -1.708 1.00 . A A . 24 VAL HG11 1 1
1 375 1 1 24 VAL HG12 H 12.892 -6.229 -2.922 1.00 . A A . 24 VAL HG12 1 1
1 376 1 1 24 VAL HG13 H 13.194 -5.550 -1.322 1.00 . A A . 24 VAL HG13 1 1
1 377 1 1 24 VAL HG21 H 10.631 -7.710 -3.130 1.00 . A A . 24 VAL HG21 1 1
1 378 1 1 24 VAL HG22 H 9.594 -6.885 -1.965 1.00 . A A . 24 VAL HG22 1 1
1 379 1 1 24 VAL HG23 H 10.705 -5.955 -2.971 1.00 . A A . 24 VAL HG23 1 1
1 380 1 1 24 VAL N N 12.236 -9.319 -2.105 1.00 . A A . 24 VAL N 1 1
1 381 1 1 24 VAL O O 10.274 -8.933 0.818 1.00 . A A . 24 VAL O 1 1
1 382 1 1 25 ALA C C 8.519 -11.165 0.206 1.00 . A A . 25 ALA C 1 1
1 383 1 1 25 ALA CA C 8.345 -10.054 -0.825 1.00 . A A . 25 ALA CA 1 1
1 384 1 1 25 ALA CB C 7.556 -10.562 -2.023 1.00 . A A . 25 ALA CB 1 1
1 385 1 1 25 ALA H H 9.874 -9.565 -2.205 1.00 . A A . 25 ALA H 1 1
1 386 1 1 25 ALA HA H 7.789 -9.244 -0.376 1.00 . A A . 25 ALA HA 1 1
1 387 1 1 25 ALA HB1 H 7.765 -9.938 -2.880 1.00 . A A . 25 ALA HB1 1 1
1 388 1 1 25 ALA HB2 H 7.845 -11.580 -2.238 1.00 . A A . 25 ALA HB2 1 1
1 389 1 1 25 ALA HB3 H 6.501 -10.526 -1.799 1.00 . A A . 25 ALA HB3 1 1
1 390 1 1 25 ALA N N 9.636 -9.531 -1.255 1.00 . A A . 25 ALA N 1 1
1 391 1 1 25 ALA O O 7.604 -11.459 0.975 1.00 . A A . 25 ALA O 1 1
1 392 1 1 26 SER C C 10.882 -12.371 2.285 1.00 . A A . 26 SER C 1 1
1 393 1 1 26 SER CA C 9.989 -12.860 1.149 1.00 . A A . 26 SER CA 1 1
1 394 1 1 26 SER CB C 10.664 -14.023 0.420 1.00 . A A . 26 SER CB 1 1
1 395 1 1 26 SER H H 10.387 -11.498 -0.423 1.00 . A A . 26 SER H 1 1
1 396 1 1 26 SER HA H 9.053 -13.200 1.564 1.00 . A A . 26 SER HA 1 1
1 397 1 1 26 SER HB2 H 10.004 -14.393 -0.350 1.00 . A A . 26 SER HB2 1 1
1 398 1 1 26 SER HB3 H 11.584 -13.678 -0.029 1.00 . A A . 26 SER HB3 1 1
1 399 1 1 26 SER HG H 11.904 -15.096 1.492 1.00 . A A . 26 SER HG 1 1
1 400 1 1 26 SER N N 9.698 -11.778 0.215 1.00 . A A . 26 SER N 1 1
1 401 1 1 26 SER O O 10.875 -12.931 3.381 1.00 . A A . 26 SER O 1 1
1 402 1 1 26 SER OG O 10.960 -15.082 1.314 1.00 . A A . 26 SER OG 1 1
1 403 1 1 27 GLY C C 13.106 -9.423 2.626 1.00 . A A . 27 GLY C 1 1
1 404 1 1 27 GLY CA C 12.540 -10.773 3.023 1.00 . A A . 27 GLY CA 1 1
1 405 1 1 27 GLY H H 11.616 -10.914 1.124 1.00 . A A . 27 GLY H 1 1
1 406 1 1 27 GLY HA2 H 11.994 -10.665 3.948 1.00 . A A . 27 GLY HA2 1 1
1 407 1 1 27 GLY HA3 H 13.358 -11.461 3.178 1.00 . A A . 27 GLY HA3 1 1
1 408 1 1 27 GLY N N 11.652 -11.320 2.015 1.00 . A A . 27 GLY N 1 1
1 409 1 1 27 GLY O O 14.288 -9.308 2.306 1.00 . A A . 27 GLY O 1 1
1 410 1 1 28 ALA C C 13.595 -6.459 3.353 1.00 . A A . 28 ALA C 1 1
1 411 1 1 28 ALA CA C 12.680 -7.052 2.286 1.00 . A A . 28 ALA CA 1 1
1 412 1 1 28 ALA CB C 11.468 -6.158 2.072 1.00 . A A . 28 ALA CB 1 1
1 413 1 1 28 ALA H H 11.328 -8.554 2.910 1.00 . A A . 28 ALA H 1 1
1 414 1 1 28 ALA HA H 13.223 -7.110 1.353 1.00 . A A . 28 ALA HA 1 1
1 415 1 1 28 ALA HB1 H 10.774 -6.648 1.404 1.00 . A A . 28 ALA HB1 1 1
1 416 1 1 28 ALA HB2 H 10.985 -5.973 3.020 1.00 . A A . 28 ALA HB2 1 1
1 417 1 1 28 ALA HB3 H 11.783 -5.221 1.639 1.00 . A A . 28 ALA HB3 1 1
1 418 1 1 28 ALA N N 12.258 -8.400 2.646 1.00 . A A . 28 ALA N 1 1
1 419 1 1 28 ALA O O 13.148 -5.709 4.220 1.00 . A A . 28 ALA O 1 1
1 420 1 1 29 SER C C 16.906 -5.444 3.558 1.00 . A A . 29 SER C 1 1
1 421 1 1 29 SER CA C 15.854 -6.307 4.246 1.00 . A A . 29 SER CA 1 1
1 422 1 1 29 SER CB C 16.529 -7.476 4.967 1.00 . A A . 29 SER CB 1 1
1 423 1 1 29 SER H H 15.173 -7.404 2.568 1.00 . A A . 29 SER H 1 1
1 424 1 1 29 SER HA H 15.328 -5.704 4.971 1.00 . A A . 29 SER HA 1 1
1 425 1 1 29 SER HB2 H 17.222 -7.093 5.700 1.00 . A A . 29 SER HB2 1 1
1 426 1 1 29 SER HB3 H 15.776 -8.074 5.461 1.00 . A A . 29 SER HB3 1 1
1 427 1 1 29 SER HG H 17.571 -9.072 4.513 1.00 . A A . 29 SER HG 1 1
1 428 1 1 29 SER N N 14.877 -6.802 3.283 1.00 . A A . 29 SER N 1 1
1 429 1 1 29 SER O O 17.784 -4.876 4.210 1.00 . A A . 29 SER O 1 1
1 430 1 1 29 SER OG O 17.237 -8.297 4.054 1.00 . A A . 29 SER OG 1 1
1 431 1 1 30 LEU C C 17.781 -3.109 1.943 1.00 . A A . 30 LEU C 1 1
1 432 1 1 30 LEU CA C 17.756 -4.554 1.457 1.00 . A A . 30 LEU CA 1 1
1 433 1 1 30 LEU CB C 17.387 -4.600 -0.027 1.00 . A A . 30 LEU CB 1 1
1 434 1 1 30 LEU CD1 C 19.760 -4.910 -0.771 1.00 . A A . 30 LEU CD1 1 1
1 435 1 1 30 LEU CD2 C 18.233 -6.885 -0.616 1.00 . A A . 30 LEU CD2 1 1
1 436 1 1 30 LEU CG C 18.329 -5.398 -0.928 1.00 . A A . 30 LEU CG 1 1
1 437 1 1 30 LEU H H 16.092 -5.824 1.773 1.00 . A A . 30 LEU H 1 1
1 438 1 1 30 LEU HA H 18.738 -4.983 1.589 1.00 . A A . 30 LEU HA 1 1
1 439 1 1 30 LEU HB2 H 16.403 -5.034 -0.110 1.00 . A A . 30 LEU HB2 1 1
1 440 1 1 30 LEU HB3 H 17.362 -3.582 -0.391 1.00 . A A . 30 LEU HB3 1 1
1 441 1 1 30 LEU HD11 H 19.757 -3.906 -0.375 1.00 . A A . 30 LEU HD11 1 1
1 442 1 1 30 LEU HD12 H 20.251 -4.917 -1.733 1.00 . A A . 30 LEU HD12 1 1
1 443 1 1 30 LEU HD13 H 20.290 -5.563 -0.092 1.00 . A A . 30 LEU HD13 1 1
1 444 1 1 30 LEU HD21 H 19.090 -7.185 -0.032 1.00 . A A . 30 LEU HD21 1 1
1 445 1 1 30 LEU HD22 H 18.212 -7.446 -1.539 1.00 . A A . 30 LEU HD22 1 1
1 446 1 1 30 LEU HD23 H 17.329 -7.077 -0.057 1.00 . A A . 30 LEU HD23 1 1
1 447 1 1 30 LEU HG H 18.039 -5.253 -1.960 1.00 . A A . 30 LEU HG 1 1
1 448 1 1 30 LEU N N 16.812 -5.349 2.236 1.00 . A A . 30 LEU N 1 1
1 449 1 1 30 LEU O O 16.754 -2.557 2.336 1.00 . A A . 30 LEU O 1 1
1 450 1 1 31 GLY C C 19.625 -0.216 1.253 1.00 . A A . 31 GLY C 1 1
1 451 1 1 31 GLY CA C 19.100 -1.123 2.349 1.00 . A A . 31 GLY CA 1 1
1 452 1 1 31 GLY H H 19.748 -2.990 1.588 1.00 . A A . 31 GLY H 1 1
1 453 1 1 31 GLY HA2 H 18.135 -0.761 2.670 1.00 . A A . 31 GLY HA2 1 1
1 454 1 1 31 GLY HA3 H 19.782 -1.090 3.185 1.00 . A A . 31 GLY HA3 1 1
1 455 1 1 31 GLY N N 18.963 -2.500 1.911 1.00 . A A . 31 GLY N 1 1
1 456 1 1 31 GLY O O 19.467 1.004 1.317 1.00 . A A . 31 GLY O 1 1
1 457 1 1 32 THR C C 19.989 -0.258 -2.137 1.00 . A A . 32 THR C 1 1
1 458 1 1 32 THR CA C 20.807 -0.050 -0.868 1.00 . A A . 32 THR CA 1 1
1 459 1 1 32 THR CB C 22.271 -0.441 -1.144 1.00 . A A . 32 THR CB 1 1
1 460 1 1 32 THR CG2 C 22.980 0.644 -1.940 1.00 . A A . 32 THR CG2 1 1
1 461 1 1 32 THR H H 20.348 -1.787 0.251 1.00 . A A . 32 THR H 1 1
1 462 1 1 32 THR HA H 20.780 0.997 -0.601 1.00 . A A . 32 THR HA 1 1
1 463 1 1 32 THR HB H 22.280 -1.355 -1.722 1.00 . A A . 32 THR HB 1 1
1 464 1 1 32 THR HG1 H 22.939 -1.597 0.307 1.00 . A A . 32 THR HG1 1 1
1 465 1 1 32 THR HG21 H 22.969 0.387 -2.989 1.00 . A A . 32 THR HG21 1 1
1 466 1 1 32 THR HG22 H 24.001 0.731 -1.600 1.00 . A A . 32 THR HG22 1 1
1 467 1 1 32 THR HG23 H 22.472 1.586 -1.796 1.00 . A A . 32 THR HG23 1 1
1 468 1 1 32 THR N N 20.254 -0.812 0.245 1.00 . A A . 32 THR N 1 1
1 469 1 1 32 THR O O 19.783 0.674 -2.914 1.00 . A A . 32 THR O 1 1
1 470 1 1 32 THR OG1 O 22.960 -0.662 0.091 1.00 . A A . 32 THR OG1 1 1
1 471 1 1 33 ALA C C 17.293 -1.315 -3.363 1.00 . A A . 33 ALA C 1 1
1 472 1 1 33 ALA CA C 18.725 -1.815 -3.515 1.00 . A A . 33 ALA CA 1 1
1 473 1 1 33 ALA CB C 18.739 -3.317 -3.758 1.00 . A A . 33 ALA CB 1 1
1 474 1 1 33 ALA H H 19.721 -2.187 -1.685 1.00 . A A . 33 ALA H 1 1
1 475 1 1 33 ALA HA H 19.175 -1.333 -4.371 1.00 . A A . 33 ALA HA 1 1
1 476 1 1 33 ALA HB1 H 19.553 -3.763 -3.206 1.00 . A A . 33 ALA HB1 1 1
1 477 1 1 33 ALA HB2 H 17.803 -3.743 -3.428 1.00 . A A . 33 ALA HB2 1 1
1 478 1 1 33 ALA HB3 H 18.871 -3.510 -4.812 1.00 . A A . 33 ALA HB3 1 1
1 479 1 1 33 ALA N N 19.524 -1.486 -2.341 1.00 . A A . 33 ALA N 1 1
1 480 1 1 33 ALA O O 16.599 -1.078 -4.352 1.00 . A A . 33 ALA O 1 1
1 481 1 1 34 PHE C C 15.419 0.832 -1.967 1.00 . A A . 34 PHE C 1 1
1 482 1 1 34 PHE CA C 15.504 -0.685 -1.837 1.00 . A A . 34 PHE CA 1 1
1 483 1 1 34 PHE CB C 15.074 -1.113 -0.432 1.00 . A A . 34 PHE CB 1 1
1 484 1 1 34 PHE CD1 C 12.945 -2.245 -1.126 1.00 . A A . 34 PHE CD1 1 1
1 485 1 1 34 PHE CD2 C 12.856 -0.653 0.647 1.00 . A A . 34 PHE CD2 1 1
1 486 1 1 34 PHE CE1 C 11.584 -2.456 -1.008 1.00 . A A . 34 PHE CE1 1 1
1 487 1 1 34 PHE CE2 C 11.495 -0.860 0.770 1.00 . A A . 34 PHE CE2 1 1
1 488 1 1 34 PHE CG C 13.596 -1.341 -0.301 1.00 . A A . 34 PHE CG 1 1
1 489 1 1 34 PHE CZ C 10.859 -1.764 -0.058 1.00 . A A . 34 PHE CZ 1 1
1 490 1 1 34 PHE H H 17.456 -1.362 -1.371 1.00 . A A . 34 PHE H 1 1
1 491 1 1 34 PHE HA H 14.840 -1.134 -2.560 1.00 . A A . 34 PHE HA 1 1
1 492 1 1 34 PHE HB2 H 15.576 -2.034 -0.175 1.00 . A A . 34 PHE HB2 1 1
1 493 1 1 34 PHE HB3 H 15.357 -0.345 0.272 1.00 . A A . 34 PHE HB3 1 1
1 494 1 1 34 PHE HD1 H 13.511 -2.788 -1.869 1.00 . A A . 34 PHE HD1 1 1
1 495 1 1 34 PHE HD2 H 13.354 0.055 1.296 1.00 . A A . 34 PHE HD2 1 1
1 496 1 1 34 PHE HE1 H 11.089 -3.163 -1.656 1.00 . A A . 34 PHE HE1 1 1
1 497 1 1 34 PHE HE2 H 10.931 -0.317 1.514 1.00 . A A . 34 PHE HE2 1 1
1 498 1 1 34 PHE HZ H 9.795 -1.927 0.036 1.00 . A A . 34 PHE HZ 1 1
1 499 1 1 34 PHE N N 16.855 -1.156 -2.119 1.00 . A A . 34 PHE N 1 1
1 500 1 1 34 PHE O O 14.394 1.374 -2.380 1.00 . A A . 34 PHE O 1 1
1 501 1 1 35 ALA C C 16.763 3.433 -3.127 1.00 . A A . 35 ALA C 1 1
1 502 1 1 35 ALA CA C 16.554 2.967 -1.690 1.00 . A A . 35 ALA CA 1 1
1 503 1 1 35 ALA CB C 17.657 3.507 -0.792 1.00 . A A . 35 ALA CB 1 1
1 504 1 1 35 ALA H H 17.291 1.024 -1.291 1.00 . A A . 35 ALA H 1 1
1 505 1 1 35 ALA HA H 15.610 3.353 -1.331 1.00 . A A . 35 ALA HA 1 1
1 506 1 1 35 ALA HB1 H 17.622 3.003 0.163 1.00 . A A . 35 ALA HB1 1 1
1 507 1 1 35 ALA HB2 H 18.617 3.331 -1.256 1.00 . A A . 35 ALA HB2 1 1
1 508 1 1 35 ALA HB3 H 17.516 4.567 -0.646 1.00 . A A . 35 ALA HB3 1 1
1 509 1 1 35 ALA N N 16.504 1.512 -1.612 1.00 . A A . 35 ALA N 1 1
1 510 1 1 35 ALA O O 16.435 4.567 -3.475 1.00 . A A . 35 ALA O 1 1
1 511 1 1 36 ALA C C 16.290 2.744 -6.185 1.00 . A A . 36 ALA C 1 1
1 512 1 1 36 ALA CA C 17.563 2.872 -5.355 1.00 . A A . 36 ALA CA 1 1
1 513 1 1 36 ALA CB C 18.654 1.972 -5.916 1.00 . A A . 36 ALA CB 1 1
1 514 1 1 36 ALA H H 17.552 1.663 -3.619 1.00 . A A . 36 ALA H 1 1
1 515 1 1 36 ALA HA H 17.913 3.894 -5.406 1.00 . A A . 36 ALA HA 1 1
1 516 1 1 36 ALA HB1 H 19.386 1.774 -5.146 1.00 . A A . 36 ALA HB1 1 1
1 517 1 1 36 ALA HB2 H 18.218 1.041 -6.246 1.00 . A A . 36 ALA HB2 1 1
1 518 1 1 36 ALA HB3 H 19.132 2.462 -6.750 1.00 . A A . 36 ALA HB3 1 1
1 519 1 1 36 ALA N N 17.312 2.551 -3.956 1.00 . A A . 36 ALA N 1 1
1 520 1 1 36 ALA O O 16.219 3.241 -7.310 1.00 . A A . 36 ALA O 1 1
1 521 1 1 37 ILE C C 12.939 2.793 -5.741 1.00 . A A . 37 ILE C 1 1
1 522 1 1 37 ILE CA C 14.019 1.882 -6.314 1.00 . A A . 37 ILE CA 1 1
1 523 1 1 37 ILE CB C 13.544 0.420 -6.220 1.00 . A A . 37 ILE CB 1 1
1 524 1 1 37 ILE CD1 C 12.872 -1.393 -4.565 1.00 . A A . 37 ILE CD1 1 1
1 525 1 1 37 ILE CG1 C 13.513 -0.037 -4.760 1.00 . A A . 37 ILE CG1 1 1
1 526 1 1 37 ILE CG2 C 14.448 -0.484 -7.045 1.00 . A A . 37 ILE CG2 1 1
1 527 1 1 37 ILE H H 15.407 1.702 -4.726 1.00 . A A . 37 ILE H 1 1
1 528 1 1 37 ILE HA H 14.165 2.126 -7.356 1.00 . A A . 37 ILE HA 1 1
1 529 1 1 37 ILE HB H 12.547 0.362 -6.630 1.00 . A A . 37 ILE HB 1 1
1 530 1 1 37 ILE HD11 H 11.977 -1.286 -3.971 1.00 . A A . 37 ILE HD11 1 1
1 531 1 1 37 ILE HD12 H 12.619 -1.814 -5.526 1.00 . A A . 37 ILE HD12 1 1
1 532 1 1 37 ILE HD13 H 13.564 -2.048 -4.056 1.00 . A A . 37 ILE HD13 1 1
1 533 1 1 37 ILE HG12 H 14.523 -0.091 -4.385 1.00 . A A . 37 ILE HG12 1 1
1 534 1 1 37 ILE HG13 H 12.955 0.682 -4.178 1.00 . A A . 37 ILE HG13 1 1
1 535 1 1 37 ILE HG21 H 15.423 -0.029 -7.140 1.00 . A A . 37 ILE HG21 1 1
1 536 1 1 37 ILE HG22 H 14.545 -1.441 -6.553 1.00 . A A . 37 ILE HG22 1 1
1 537 1 1 37 ILE HG23 H 14.019 -0.625 -8.025 1.00 . A A . 37 ILE HG23 1 1
1 538 1 1 37 ILE N N 15.289 2.075 -5.625 1.00 . A A . 37 ILE N 1 1
1 539 1 1 37 ILE O O 12.016 3.202 -6.448 1.00 . A A . 37 ILE O 1 1
1 540 1 1 38 LEU C C 12.579 5.423 -3.774 1.00 . A A . 38 LEU C 1 1
1 541 1 1 38 LEU CA C 12.095 3.976 -3.788 1.00 . A A . 38 LEU CA 1 1
1 542 1 1 38 LEU CB C 11.854 3.494 -2.356 1.00 . A A . 38 LEU CB 1 1
1 543 1 1 38 LEU CD1 C 10.940 1.173 -2.609 1.00 . A A . 38 LEU CD1 1 1
1 544 1 1 38 LEU CD2 C 10.211 2.600 -0.688 1.00 . A A . 38 LEU CD2 1 1
1 545 1 1 38 LEU CG C 10.638 2.591 -2.148 1.00 . A A . 38 LEU CG 1 1
1 546 1 1 38 LEU H H 13.816 2.755 -3.945 1.00 . A A . 38 LEU H 1 1
1 547 1 1 38 LEU HA H 11.167 3.925 -4.338 1.00 . A A . 38 LEU HA 1 1
1 548 1 1 38 LEU HB2 H 12.729 2.948 -2.040 1.00 . A A . 38 LEU HB2 1 1
1 549 1 1 38 LEU HB3 H 11.731 4.367 -1.731 1.00 . A A . 38 LEU HB3 1 1
1 550 1 1 38 LEU HD11 H 11.913 0.878 -2.247 1.00 . A A . 38 LEU HD11 1 1
1 551 1 1 38 LEU HD12 H 10.930 1.136 -3.688 1.00 . A A . 38 LEU HD12 1 1
1 552 1 1 38 LEU HD13 H 10.191 0.501 -2.219 1.00 . A A . 38 LEU HD13 1 1
1 553 1 1 38 LEU HD21 H 10.928 2.046 -0.100 1.00 . A A . 38 LEU HD21 1 1
1 554 1 1 38 LEU HD22 H 9.237 2.139 -0.595 1.00 . A A . 38 LEU HD22 1 1
1 555 1 1 38 LEU HD23 H 10.163 3.618 -0.333 1.00 . A A . 38 LEU HD23 1 1
1 556 1 1 38 LEU HG H 9.814 2.965 -2.741 1.00 . A A . 38 LEU HG 1 1
1 557 1 1 38 LEU N N 13.060 3.111 -4.457 1.00 . A A . 38 LEU N 1 1
1 558 1 1 38 LEU O O 12.089 6.245 -3.001 1.00 . A A . 38 LEU O 1 1
1 559 1 1 39 GLY C C 13.696 7.780 -5.997 1.00 . A A . 39 GLY C 1 1
1 560 1 1 39 GLY CA C 14.076 7.075 -4.710 1.00 . A A . 39 GLY CA 1 1
1 561 1 1 39 GLY H H 13.896 5.031 -5.231 1.00 . A A . 39 GLY H 1 1
1 562 1 1 39 GLY HA2 H 13.698 7.645 -3.875 1.00 . A A . 39 GLY HA2 1 1
1 563 1 1 39 GLY HA3 H 15.153 7.029 -4.644 1.00 . A A . 39 GLY HA3 1 1
1 564 1 1 39 GLY N N 13.543 5.727 -4.638 1.00 . A A . 39 GLY N 1 1
1 565 1 1 39 GLY O O 13.875 8.992 -6.127 1.00 . A A . 39 GLY O 1 1
1 566 1 1 40 VAL C C 11.423 8.295 -8.126 1.00 . A A . 40 VAL C 1 1
1 567 1 1 40 VAL CA C 12.764 7.580 -8.237 1.00 . A A . 40 VAL CA 1 1
1 568 1 1 40 VAL CB C 12.663 6.488 -9.319 1.00 . A A . 40 VAL CB 1 1
1 569 1 1 40 VAL CG1 C 11.750 5.362 -8.857 1.00 . A A . 40 VAL CG1 1 1
1 570 1 1 40 VAL CG2 C 12.171 7.081 -10.630 1.00 . A A . 40 VAL CG2 1 1
1 571 1 1 40 VAL H H 13.052 6.062 -6.791 1.00 . A A . 40 VAL H 1 1
1 572 1 1 40 VAL HA H 13.517 8.292 -8.544 1.00 . A A . 40 VAL HA 1 1
1 573 1 1 40 VAL HB H 13.649 6.078 -9.481 1.00 . A A . 40 VAL HB 1 1
1 574 1 1 40 VAL HG11 H 12.288 4.426 -8.891 1.00 . A A . 40 VAL HG11 1 1
1 575 1 1 40 VAL HG12 H 11.424 5.555 -7.845 1.00 . A A . 40 VAL HG12 1 1
1 576 1 1 40 VAL HG13 H 10.890 5.307 -9.508 1.00 . A A . 40 VAL HG13 1 1
1 577 1 1 40 VAL HG21 H 11.179 7.485 -10.492 1.00 . A A . 40 VAL HG21 1 1
1 578 1 1 40 VAL HG22 H 12.840 7.869 -10.943 1.00 . A A . 40 VAL HG22 1 1
1 579 1 1 40 VAL HG23 H 12.144 6.311 -11.386 1.00 . A A . 40 VAL HG23 1 1
1 580 1 1 40 VAL N N 13.170 7.021 -6.954 1.00 . A A . 40 VAL N 1 1
1 581 1 1 40 VAL O O 11.167 9.274 -8.829 1.00 . A A . 40 VAL O 1 1
1 582 1 1 41 THR C C 8.908 8.474 -5.550 1.00 . A A . 41 THR C 1 1
1 583 1 1 41 THR CA C 9.250 8.392 -7.033 1.00 . A A . 41 THR CA 1 1
1 584 1 1 41 THR CB C 8.155 7.587 -7.757 1.00 . A A . 41 THR CB 1 1
1 585 1 1 41 THR CG2 C 8.273 6.104 -7.438 1.00 . A A . 41 THR CG2 1 1
1 586 1 1 41 THR H H 10.828 7.020 -6.707 1.00 . A A . 41 THR H 1 1
1 587 1 1 41 THR HA H 9.265 9.391 -7.444 1.00 . A A . 41 THR HA 1 1
1 588 1 1 41 THR HB H 8.275 7.722 -8.823 1.00 . A A . 41 THR HB 1 1
1 589 1 1 41 THR HG1 H 6.606 7.656 -6.538 1.00 . A A . 41 THR HG1 1 1
1 590 1 1 41 THR HG21 H 9.269 5.762 -7.678 1.00 . A A . 41 THR HG21 1 1
1 591 1 1 41 THR HG22 H 7.552 5.552 -8.023 1.00 . A A . 41 THR HG22 1 1
1 592 1 1 41 THR HG23 H 8.082 5.946 -6.388 1.00 . A A . 41 THR HG23 1 1
1 593 1 1 41 THR N N 10.567 7.801 -7.237 1.00 . A A . 41 THR N 1 1
1 594 1 1 41 THR O O 8.352 9.469 -5.084 1.00 . A A . 41 THR O 1 1
1 595 1 1 41 THR OG1 O 6.861 8.062 -7.370 1.00 . A A . 41 THR OG1 1 1
1 596 1 1 42 LEU C C 9.950 8.259 -2.610 1.00 . A A . 42 LEU C 1 1
1 597 1 1 42 LEU CA C 8.973 7.375 -3.378 1.00 . A A . 42 LEU CA 1 1
1 598 1 1 42 LEU CB C 9.061 5.935 -2.870 1.00 . A A . 42 LEU CB 1 1
1 599 1 1 42 LEU CD1 C 7.745 4.312 -4.255 1.00 . A A . 42 LEU CD1 1 1
1 600 1 1 42 LEU CD2 C 7.649 4.187 -1.758 1.00 . A A . 42 LEU CD2 1 1
1 601 1 1 42 LEU CG C 7.777 5.111 -2.961 1.00 . A A . 42 LEU CG 1 1
1 602 1 1 42 LEU H H 9.685 6.658 -5.238 1.00 . A A . 42 LEU H 1 1
1 603 1 1 42 LEU HA H 7.971 7.743 -3.219 1.00 . A A . 42 LEU HA 1 1
1 604 1 1 42 LEU HB2 H 9.821 5.427 -3.444 1.00 . A A . 42 LEU HB2 1 1
1 605 1 1 42 LEU HB3 H 9.361 5.970 -1.832 1.00 . A A . 42 LEU HB3 1 1
1 606 1 1 42 LEU HD11 H 8.592 4.584 -4.866 1.00 . A A . 42 LEU HD11 1 1
1 607 1 1 42 LEU HD12 H 6.832 4.528 -4.789 1.00 . A A . 42 LEU HD12 1 1
1 608 1 1 42 LEU HD13 H 7.788 3.257 -4.027 1.00 . A A . 42 LEU HD13 1 1
1 609 1 1 42 LEU HD21 H 7.954 3.189 -2.038 1.00 . A A . 42 LEU HD21 1 1
1 610 1 1 42 LEU HD22 H 6.622 4.169 -1.425 1.00 . A A . 42 LEU HD22 1 1
1 611 1 1 42 LEU HD23 H 8.281 4.546 -0.960 1.00 . A A . 42 LEU HD23 1 1
1 612 1 1 42 LEU HG H 6.927 5.779 -2.961 1.00 . A A . 42 LEU HG 1 1
1 613 1 1 42 LEU N N 9.244 7.422 -4.811 1.00 . A A . 42 LEU N 1 1
1 614 1 1 42 LEU O O 11.023 8.612 -3.100 1.00 . A A . 42 LEU O 1 1
1 615 1 1 43 PRO C C 11.654 8.745 -0.022 1.00 . A A . 43 PRO C 1 1
1 616 1 1 43 PRO CA C 10.403 9.468 -0.512 1.00 . A A . 43 PRO CA 1 1
1 617 1 1 43 PRO CB C 9.478 9.791 0.664 1.00 . A A . 43 PRO CB 1 1
1 618 1 1 43 PRO CD C 8.308 8.239 -0.728 1.00 . A A . 43 PRO CD 1 1
1 619 1 1 43 PRO CG C 8.506 8.663 0.702 1.00 . A A . 43 PRO CG 1 1
1 620 1 1 43 PRO HA H 10.690 10.383 -1.009 1.00 . A A . 43 PRO HA 1 1
1 621 1 1 43 PRO HB2 H 10.056 9.846 1.576 1.00 . A A . 43 PRO HB2 1 1
1 622 1 1 43 PRO HB3 H 8.982 10.734 0.488 1.00 . A A . 43 PRO HB3 1 1
1 623 1 1 43 PRO HD2 H 8.153 7.172 -0.787 1.00 . A A . 43 PRO HD2 1 1
1 624 1 1 43 PRO HD3 H 7.475 8.768 -1.166 1.00 . A A . 43 PRO HD3 1 1
1 625 1 1 43 PRO HG2 H 8.910 7.848 1.282 1.00 . A A . 43 PRO HG2 1 1
1 626 1 1 43 PRO HG3 H 7.570 8.999 1.125 1.00 . A A . 43 PRO HG3 1 1
1 627 1 1 43 PRO N N 9.573 8.623 -1.375 1.00 . A A . 43 PRO N 1 1
1 628 1 1 43 PRO O O 11.967 7.647 -0.482 1.00 . A A . 43 PRO O 1 1
1 629 1 1 44 ALA C C 13.324 8.194 2.849 1.00 . A A . 44 ALA C 1 1
1 630 1 1 44 ALA CA C 13.579 8.782 1.465 1.00 . A A . 44 ALA CA 1 1
1 631 1 1 44 ALA CB C 14.686 9.824 1.528 1.00 . A A . 44 ALA CB 1 1
1 632 1 1 44 ALA H H 12.063 10.241 1.238 1.00 . A A . 44 ALA H 1 1
1 633 1 1 44 ALA HA H 13.900 7.991 0.803 1.00 . A A . 44 ALA HA 1 1
1 634 1 1 44 ALA HB1 H 15.563 9.447 1.022 1.00 . A A . 44 ALA HB1 1 1
1 635 1 1 44 ALA HB2 H 14.354 10.731 1.046 1.00 . A A . 44 ALA HB2 1 1
1 636 1 1 44 ALA HB3 H 14.927 10.031 2.560 1.00 . A A . 44 ALA HB3 1 1
1 637 1 1 44 ALA N N 12.364 9.368 0.912 1.00 . A A . 44 ALA N 1 1
1 638 1 1 44 ALA O O 13.967 7.223 3.249 1.00 . A A . 44 ALA O 1 1
1 639 1 1 45 TRP C C 11.389 6.948 4.864 1.00 . A A . 45 TRP C 1 1
1 640 1 1 45 TRP CA C 12.046 8.323 4.915 1.00 . A A . 45 TRP CA 1 1
1 641 1 1 45 TRP CB C 11.114 9.322 5.604 1.00 . A A . 45 TRP CB 1 1
1 642 1 1 45 TRP CD1 C 9.369 10.358 4.039 1.00 . A A . 45 TRP CD1 1 1
1 643 1 1 45 TRP CD2 C 8.644 8.564 5.168 1.00 . A A . 45 TRP CD2 1 1
1 644 1 1 45 TRP CE2 C 7.597 9.034 4.351 1.00 . A A . 45 TRP CE2 1 1
1 645 1 1 45 TRP CE3 C 8.421 7.442 5.970 1.00 . A A . 45 TRP CE3 1 1
1 646 1 1 45 TRP CG C 9.768 9.425 4.953 1.00 . A A . 45 TRP CG 1 1
1 647 1 1 45 TRP CH2 C 6.157 7.322 5.111 1.00 . A A . 45 TRP CH2 1 1
1 648 1 1 45 TRP CZ2 C 6.348 8.420 4.315 1.00 . A A . 45 TRP CZ2 1 1
1 649 1 1 45 TRP CZ3 C 7.181 6.833 5.934 1.00 . A A . 45 TRP CZ3 1 1
1 650 1 1 45 TRP H H 11.906 9.558 3.201 1.00 . A A . 45 TRP H 1 1
1 651 1 1 45 TRP HA H 12.963 8.251 5.481 1.00 . A A . 45 TRP HA 1 1
1 652 1 1 45 TRP HB2 H 10.966 9.019 6.629 1.00 . A A . 45 TRP HB2 1 1
1 653 1 1 45 TRP HB3 H 11.570 10.301 5.584 1.00 . A A . 45 TRP HB3 1 1
1 654 1 1 45 TRP HD1 H 9.996 11.154 3.669 1.00 . A A . 45 TRP HD1 1 1
1 655 1 1 45 TRP HE1 H 7.552 10.663 3.030 1.00 . A A . 45 TRP HE1 1 1
1 656 1 1 45 TRP HE3 H 9.197 7.050 6.611 1.00 . A A . 45 TRP HE3 1 1
1 657 1 1 45 TRP HH2 H 5.205 6.816 5.114 1.00 . A A . 45 TRP HH2 1 1
1 658 1 1 45 TRP HZ2 H 5.550 8.784 3.686 1.00 . A A . 45 TRP HZ2 1 1
1 659 1 1 45 TRP HZ3 H 6.989 5.965 6.547 1.00 . A A . 45 TRP HZ3 1 1
1 660 1 1 45 TRP N N 12.384 8.788 3.575 1.00 . A A . 45 TRP N 1 1
1 661 1 1 45 TRP NE1 N 8.064 10.129 3.673 1.00 . A A . 45 TRP NE1 1 1
1 662 1 1 45 TRP O O 11.513 6.156 5.798 1.00 . A A . 45 TRP O 1 1
1 663 1 1 46 ALA C C 10.974 4.228 3.838 1.00 . A A . 46 ALA C 1 1
1 664 1 1 46 ALA CA C 10.017 5.390 3.596 1.00 . A A . 46 ALA CA 1 1
1 665 1 1 46 ALA CB C 9.411 5.296 2.203 1.00 . A A . 46 ALA CB 1 1
1 666 1 1 46 ALA H H 10.629 7.343 3.058 1.00 . A A . 46 ALA H 1 1
1 667 1 1 46 ALA HA H 9.212 5.336 4.315 1.00 . A A . 46 ALA HA 1 1
1 668 1 1 46 ALA HB1 H 8.340 5.424 2.268 1.00 . A A . 46 ALA HB1 1 1
1 669 1 1 46 ALA HB2 H 9.829 6.069 1.576 1.00 . A A . 46 ALA HB2 1 1
1 670 1 1 46 ALA HB3 H 9.633 4.328 1.779 1.00 . A A . 46 ALA HB3 1 1
1 671 1 1 46 ALA N N 10.691 6.671 3.768 1.00 . A A . 46 ALA N 1 1
1 672 1 1 46 ALA O O 10.564 3.152 4.274 1.00 . A A . 46 ALA O 1 1
1 673 1 1 47 LEU C C 13.391 3.037 5.208 1.00 . A A . 47 LEU C 1 1
1 674 1 1 47 LEU CA C 13.269 3.423 3.737 1.00 . A A . 47 LEU CA 1 1
1 675 1 1 47 LEU CB C 14.621 3.913 3.214 1.00 . A A . 47 LEU CB 1 1
1 676 1 1 47 LEU CD1 C 15.998 5.058 1.460 1.00 . A A . 47 LEU CD1 1 1
1 677 1 1 47 LEU CD2 C 14.103 3.571 0.785 1.00 . A A . 47 LEU CD2 1 1
1 678 1 1 47 LEU CG C 14.610 4.557 1.827 1.00 . A A . 47 LEU CG 1 1
1 679 1 1 47 LEU H H 12.519 5.329 3.207 1.00 . A A . 47 LEU H 1 1
1 680 1 1 47 LEU HA H 12.968 2.553 3.173 1.00 . A A . 47 LEU HA 1 1
1 681 1 1 47 LEU HB2 H 15.002 4.641 3.914 1.00 . A A . 47 LEU HB2 1 1
1 682 1 1 47 LEU HB3 H 15.289 3.065 3.181 1.00 . A A . 47 LEU HB3 1 1
1 683 1 1 47 LEU HD11 H 16.707 4.248 1.547 1.00 . A A . 47 LEU HD11 1 1
1 684 1 1 47 LEU HD12 H 16.281 5.857 2.129 1.00 . A A . 47 LEU HD12 1 1
1 685 1 1 47 LEU HD13 H 15.991 5.424 0.444 1.00 . A A . 47 LEU HD13 1 1
1 686 1 1 47 LEU HD21 H 13.159 3.159 1.110 1.00 . A A . 47 LEU HD21 1 1
1 687 1 1 47 LEU HD22 H 14.822 2.774 0.665 1.00 . A A . 47 LEU HD22 1 1
1 688 1 1 47 LEU HD23 H 13.969 4.081 -0.157 1.00 . A A . 47 LEU HD23 1 1
1 689 1 1 47 LEU HG H 13.941 5.407 1.837 1.00 . A A . 47 LEU HG 1 1
1 690 1 1 47 LEU N N 12.252 4.452 3.551 1.00 . A A . 47 LEU N 1 1
1 691 1 1 47 LEU O O 13.627 1.875 5.537 1.00 . A A . 47 LEU O 1 1
1 692 1 1 48 ALA C C 12.009 3.199 8.063 1.00 . A A . 48 ALA C 1 1
1 693 1 1 48 ALA CA C 13.311 3.781 7.523 1.00 . A A . 48 ALA CA 1 1
1 694 1 1 48 ALA CB C 13.657 5.071 8.252 1.00 . A A . 48 ALA CB 1 1
1 695 1 1 48 ALA H H 13.039 4.924 5.764 1.00 . A A . 48 ALA H 1 1
1 696 1 1 48 ALA HA H 14.109 3.073 7.697 1.00 . A A . 48 ALA HA 1 1
1 697 1 1 48 ALA HB1 H 14.378 5.629 7.672 1.00 . A A . 48 ALA HB1 1 1
1 698 1 1 48 ALA HB2 H 12.763 5.662 8.382 1.00 . A A . 48 ALA HB2 1 1
1 699 1 1 48 ALA HB3 H 14.078 4.836 9.219 1.00 . A A . 48 ALA HB3 1 1
1 700 1 1 48 ALA N N 13.225 4.019 6.088 1.00 . A A . 48 ALA N 1 1
1 701 1 1 48 ALA O O 12.001 2.512 9.084 1.00 . A A . 48 ALA O 1 1
1 702 1 1 49 ALA C C 9.461 1.495 7.478 1.00 . A A . 49 ALA C 1 1
1 703 1 1 49 ALA CA C 9.602 2.982 7.780 1.00 . A A . 49 ALA CA 1 1
1 704 1 1 49 ALA CB C 8.498 3.771 7.091 1.00 . A A . 49 ALA CB 1 1
1 705 1 1 49 ALA H H 10.980 4.032 6.565 1.00 . A A . 49 ALA H 1 1
1 706 1 1 49 ALA HA H 9.506 3.133 8.846 1.00 . A A . 49 ALA HA 1 1
1 707 1 1 49 ALA HB1 H 8.510 3.554 6.032 1.00 . A A . 49 ALA HB1 1 1
1 708 1 1 49 ALA HB2 H 7.542 3.489 7.505 1.00 . A A . 49 ALA HB2 1 1
1 709 1 1 49 ALA HB3 H 8.661 4.827 7.244 1.00 . A A . 49 ALA HB3 1 1
1 710 1 1 49 ALA N N 10.910 3.479 7.371 1.00 . A A . 49 ALA N 1 1
1 711 1 1 49 ALA O O 8.738 0.777 8.168 1.00 . A A . 49 ALA O 1 1
1 712 1 1 50 ALA C C 10.440 -1.276 7.224 1.00 . A A . 50 ALA C 1 1
1 713 1 1 50 ALA CA C 10.107 -0.365 6.047 1.00 . A A . 50 ALA CA 1 1
1 714 1 1 50 ALA CB C 11.063 -0.622 4.891 1.00 . A A . 50 ALA CB 1 1
1 715 1 1 50 ALA H H 10.713 1.659 5.928 1.00 . A A . 50 ALA H 1 1
1 716 1 1 50 ALA HA H 9.104 -0.583 5.708 1.00 . A A . 50 ALA HA 1 1
1 717 1 1 50 ALA HB1 H 11.076 0.239 4.238 1.00 . A A . 50 ALA HB1 1 1
1 718 1 1 50 ALA HB2 H 12.056 -0.796 5.277 1.00 . A A . 50 ALA HB2 1 1
1 719 1 1 50 ALA HB3 H 10.733 -1.489 4.338 1.00 . A A . 50 ALA HB3 1 1
1 720 1 1 50 ALA N N 10.155 1.038 6.440 1.00 . A A . 50 ALA N 1 1
1 721 1 1 50 ALA O O 9.972 -2.412 7.293 1.00 . A A . 50 ALA O 1 1
1 722 1 1 51 GLY C C 10.438 -2.010 10.119 1.00 . A A . 51 GLY C 1 1
1 723 1 1 51 GLY CA C 11.634 -1.553 9.308 1.00 . A A . 51 GLY CA 1 1
1 724 1 1 51 GLY H H 11.595 0.141 8.039 1.00 . A A . 51 GLY H 1 1
1 725 1 1 51 GLY HA2 H 12.185 -2.421 8.978 1.00 . A A . 51 GLY HA2 1 1
1 726 1 1 51 GLY HA3 H 12.273 -0.952 9.938 1.00 . A A . 51 GLY HA3 1 1
1 727 1 1 51 GLY N N 11.252 -0.771 8.147 1.00 . A A . 51 GLY N 1 1
1 728 1 1 51 GLY O O 10.207 -3.208 10.276 1.00 . A A . 51 GLY O 1 1
1 729 1 1 52 ALA C C 7.601 -0.137 11.591 1.00 . A A . 52 ALA C 1 1
1 730 1 1 52 ALA CA C 8.496 -1.362 11.434 1.00 . A A . 52 ALA CA 1 1
1 731 1 1 52 ALA CB C 8.908 -1.895 12.799 1.00 . A A . 52 ALA CB 1 1
1 732 1 1 52 ALA H H 9.910 -0.115 10.475 1.00 . A A . 52 ALA H 1 1
1 733 1 1 52 ALA HA H 7.942 -2.137 10.925 1.00 . A A . 52 ALA HA 1 1
1 734 1 1 52 ALA HB1 H 8.213 -2.661 13.110 1.00 . A A . 52 ALA HB1 1 1
1 735 1 1 52 ALA HB2 H 9.901 -2.313 12.737 1.00 . A A . 52 ALA HB2 1 1
1 736 1 1 52 ALA HB3 H 8.900 -1.088 13.517 1.00 . A A . 52 ALA HB3 1 1
1 737 1 1 52 ALA N N 9.675 -1.052 10.636 1.00 . A A . 52 ALA N 1 1
1 738 1 1 52 ALA O O 8.038 0.995 11.381 1.00 . A A . 52 ALA O 1 1
1 739 1 1 53 LEU C C 5.212 1.510 10.854 1.00 . A A . 53 LEU C 1 1
1 740 1 1 53 LEU CA C 5.389 0.715 12.144 1.00 . A A . 53 LEU CA 1 1
1 741 1 1 53 LEU CB C 5.849 1.643 13.269 1.00 . A A . 53 LEU CB 1 1
1 742 1 1 53 LEU CD1 C 4.044 1.394 14.991 1.00 . A A . 53 LEU CD1 1 1
1 743 1 1 53 LEU CD2 C 5.310 3.544 14.812 1.00 . A A . 53 LEU CD2 1 1
1 744 1 1 53 LEU CG C 4.743 2.358 14.045 1.00 . A A . 53 LEU CG 1 1
1 745 1 1 53 LEU H H 6.056 -1.293 12.113 1.00 . A A . 53 LEU H 1 1
1 746 1 1 53 LEU HA H 4.440 0.277 12.415 1.00 . A A . 53 LEU HA 1 1
1 747 1 1 53 LEU HB2 H 6.417 1.053 13.972 1.00 . A A . 53 LEU HB2 1 1
1 748 1 1 53 LEU HB3 H 6.490 2.396 12.834 1.00 . A A . 53 LEU HB3 1 1
1 749 1 1 53 LEU HD11 H 3.821 0.476 14.469 1.00 . A A . 53 LEU HD11 1 1
1 750 1 1 53 LEU HD12 H 3.127 1.839 15.345 1.00 . A A . 53 LEU HD12 1 1
1 751 1 1 53 LEU HD13 H 4.690 1.183 15.831 1.00 . A A . 53 LEU HD13 1 1
1 752 1 1 53 LEU HD21 H 5.729 3.200 15.746 1.00 . A A . 53 LEU HD21 1 1
1 753 1 1 53 LEU HD22 H 4.520 4.254 15.011 1.00 . A A . 53 LEU HD22 1 1
1 754 1 1 53 LEU HD23 H 6.081 4.017 14.223 1.00 . A A . 53 LEU HD23 1 1
1 755 1 1 53 LEU HG H 4.006 2.732 13.346 1.00 . A A . 53 LEU HG 1 1
1 756 1 1 53 LEU N N 6.346 -0.370 11.960 1.00 . A A . 53 LEU N 1 1
1 757 1 1 53 LEU O O 5.278 2.738 10.856 1.00 . A A . 53 LEU O 1 1
1 758 1 1 54 GLY C C 3.988 0.619 7.504 1.00 . A A . 54 GLY C 1 1
1 759 1 1 54 GLY CA C 4.801 1.455 8.472 1.00 . A A . 54 GLY CA 1 1
1 760 1 1 54 GLY H H 4.944 -0.178 9.811 1.00 . A A . 54 GLY H 1 1
1 761 1 1 54 GLY HA2 H 4.296 2.396 8.631 1.00 . A A . 54 GLY HA2 1 1
1 762 1 1 54 GLY HA3 H 5.771 1.648 8.036 1.00 . A A . 54 GLY HA3 1 1
1 763 1 1 54 GLY N N 4.986 0.799 9.753 1.00 . A A . 54 GLY N 1 1
1 764 1 1 54 GLY O O 3.743 -0.562 7.748 1.00 . A A . 54 GLY O 1 1
1 765 1 1 55 ALA C C 3.496 -0.714 4.900 1.00 . A A . 55 ALA C 1 1
1 766 1 1 55 ALA CA C 2.777 0.537 5.395 1.00 . A A . 55 ALA CA 1 1
1 767 1 1 55 ALA CB C 2.470 1.467 4.230 1.00 . A A . 55 ALA CB 1 1
1 768 1 1 55 ALA H H 3.795 2.176 6.264 1.00 . A A . 55 ALA H 1 1
1 769 1 1 55 ALA HA H 1.840 0.245 5.848 1.00 . A A . 55 ALA HA 1 1
1 770 1 1 55 ALA HB1 H 3.347 2.054 3.999 1.00 . A A . 55 ALA HB1 1 1
1 771 1 1 55 ALA HB2 H 2.190 0.882 3.367 1.00 . A A . 55 ALA HB2 1 1
1 772 1 1 55 ALA HB3 H 1.657 2.124 4.500 1.00 . A A . 55 ALA HB3 1 1
1 773 1 1 55 ALA N N 3.567 1.233 6.403 1.00 . A A . 55 ALA N 1 1
1 774 1 1 55 ALA O O 4.647 -0.650 4.465 1.00 . A A . 55 ALA O 1 1
1 775 1 1 56 THR C C 2.625 -3.682 3.338 1.00 . A A . 56 THR C 1 1
1 776 1 1 56 THR CA C 3.386 -3.117 4.532 1.00 . A A . 56 THR CA 1 1
1 777 1 1 56 THR CB C 3.384 -4.158 5.667 1.00 . A A . 56 THR CB 1 1
1 778 1 1 56 THR CG2 C 1.964 -4.463 6.119 1.00 . A A . 56 THR CG2 1 1
1 779 1 1 56 THR H H 1.899 -1.838 5.327 1.00 . A A . 56 THR H 1 1
1 780 1 1 56 THR HA H 4.411 -2.935 4.240 1.00 . A A . 56 THR HA 1 1
1 781 1 1 56 THR HB H 3.935 -3.756 6.505 1.00 . A A . 56 THR HB 1 1
1 782 1 1 56 THR HG1 H 3.419 -5.853 4.659 1.00 . A A . 56 THR HG1 1 1
1 783 1 1 56 THR HG21 H 1.320 -3.633 5.867 1.00 . A A . 56 THR HG21 1 1
1 784 1 1 56 THR HG22 H 1.952 -4.617 7.188 1.00 . A A . 56 THR HG22 1 1
1 785 1 1 56 THR HG23 H 1.612 -5.355 5.622 1.00 . A A . 56 THR HG23 1 1
1 786 1 1 56 THR N N 2.812 -1.851 4.971 1.00 . A A . 56 THR N 1 1
1 787 1 1 56 THR O O 3.197 -4.376 2.497 1.00 . A A . 56 THR O 1 1
1 788 1 1 56 THR OG1 O 4.019 -5.364 5.227 1.00 . A A . 56 THR OG1 1 1
1 789 1 1 57 ALA C C -0.186 -2.693 1.460 1.00 . A A . 57 ALA C 1 1
1 790 1 1 57 ALA CA C 0.494 -3.855 2.176 1.00 . A A . 57 ALA CA 1 1
1 791 1 1 57 ALA CB C -0.545 -4.837 2.697 1.00 . A A . 57 ALA CB 1 1
1 792 1 1 57 ALA H H 0.935 -2.822 3.970 1.00 . A A . 57 ALA H 1 1
1 793 1 1 57 ALA HA H 1.127 -4.378 1.473 1.00 . A A . 57 ALA HA 1 1
1 794 1 1 57 ALA HB1 H -1.200 -4.332 3.392 1.00 . A A . 57 ALA HB1 1 1
1 795 1 1 57 ALA HB2 H -1.124 -5.221 1.870 1.00 . A A . 57 ALA HB2 1 1
1 796 1 1 57 ALA HB3 H -0.048 -5.654 3.199 1.00 . A A . 57 ALA HB3 1 1
1 797 1 1 57 ALA N N 1.333 -3.380 3.269 1.00 . A A . 57 ALA N 1 1
1 798 1 1 57 ALA O O -0.856 -2.884 0.446 1.00 . A A . 57 ALA O 1 1
1 799 1 1 58 ALA C C -0.016 -0.013 0.029 1.00 . A A . 58 ALA C 1 1
1 800 1 1 58 ALA CA C -0.605 -0.297 1.406 1.00 . A A . 58 ALA CA 1 1
1 801 1 1 58 ALA CB C -0.406 0.900 2.324 1.00 . A A . 58 ALA CB 1 1
1 802 1 1 58 ALA H H 0.536 -1.402 2.805 1.00 . A A . 58 ALA H 1 1
1 803 1 1 58 ALA HA H -1.667 -0.469 1.305 1.00 . A A . 58 ALA HA 1 1
1 804 1 1 58 ALA HB1 H 0.211 0.612 3.163 1.00 . A A . 58 ALA HB1 1 1
1 805 1 1 58 ALA HB2 H 0.078 1.696 1.778 1.00 . A A . 58 ALA HB2 1 1
1 806 1 1 58 ALA HB3 H -1.366 1.241 2.683 1.00 . A A . 58 ALA HB3 1 1
1 807 1 1 58 ALA N N -0.009 -1.490 1.996 1.00 . A A . 58 ALA N 1 1
1 808 1 1 58 ALA O O -0.749 0.151 -0.948 1.00 . A A . 58 ALA O 1 1
2 809 1 1 1 ILE C C 2.246 -1.852 -1.974 1.00 . A A . 1 ILE C 1 1
2 810 1 1 1 ILE CA C 2.471 -1.013 -0.721 1.00 . A A . 1 ILE CA 1 1
2 811 1 1 1 ILE CB C 3.965 -1.061 -0.347 1.00 . A A . 1 ILE CB 1 1
2 812 1 1 1 ILE CD1 C 3.992 1.306 0.590 1.00 . A A . 1 ILE CD1 1 1
2 813 1 1 1 ILE CG1 C 4.239 -0.162 0.860 1.00 . A A . 1 ILE CG1 1 1
2 814 1 1 1 ILE CG2 C 4.821 -0.640 -1.533 1.00 . A A . 1 ILE CG2 1 1
2 815 1 1 1 ILE H1 H 2.049 -1.699 1.236 1.00 . A A . 1 ILE H1 1 1
2 816 1 1 1 ILE HA H 2.206 0.012 -0.935 1.00 . A A . 1 ILE HA 1 1
2 817 1 1 1 ILE HB H 4.218 -2.079 -0.095 1.00 . A A . 1 ILE HB 1 1
2 818 1 1 1 ILE HD11 H 3.554 1.423 -0.390 1.00 . A A . 1 ILE HD11 1 1
2 819 1 1 1 ILE HD12 H 3.320 1.701 1.336 1.00 . A A . 1 ILE HD12 1 1
2 820 1 1 1 ILE HD13 H 4.930 1.841 0.630 1.00 . A A . 1 ILE HD13 1 1
2 821 1 1 1 ILE HG12 H 3.600 -0.461 1.676 1.00 . A A . 1 ILE HG12 1 1
2 822 1 1 1 ILE HG13 H 5.272 -0.277 1.157 1.00 . A A . 1 ILE HG13 1 1
2 823 1 1 1 ILE HG21 H 4.463 0.303 -1.919 1.00 . A A . 1 ILE HG21 1 1
2 824 1 1 1 ILE HG22 H 5.847 -0.531 -1.215 1.00 . A A . 1 ILE HG22 1 1
2 825 1 1 1 ILE HG23 H 4.761 -1.391 -2.305 1.00 . A A . 1 ILE HG23 1 1
2 826 1 1 1 ILE N N 1.632 -1.475 0.378 1.00 . A A . 1 ILE N 1 1
2 827 1 1 1 ILE O O 2.291 -1.340 -3.093 1.00 . A A . 1 ILE O 1 1
2 828 1 1 2 TYR C C 0.355 -3.892 -3.444 1.00 . A A . 2 TYR C 1 1
2 829 1 1 2 TYR CA C 1.768 -4.054 -2.894 1.00 . A A . 2 TYR CA 1 1
2 830 1 1 2 TYR CB C 1.992 -5.501 -2.452 1.00 . A A . 2 TYR CB 1 1
2 831 1 1 2 TYR CD1 C 4.208 -5.639 -1.248 1.00 . A A . 2 TYR CD1 1 1
2 832 1 1 2 TYR CD2 C 4.072 -6.522 -3.458 1.00 . A A . 2 TYR CD2 1 1
2 833 1 1 2 TYR CE1 C 5.541 -5.996 -1.182 1.00 . A A . 2 TYR CE1 1 1
2 834 1 1 2 TYR CE2 C 5.404 -6.884 -3.401 1.00 . A A . 2 TYR CE2 1 1
2 835 1 1 2 TYR CG C 3.451 -5.895 -2.385 1.00 . A A . 2 TYR CG 1 1
2 836 1 1 2 TYR CZ C 6.134 -6.618 -2.261 1.00 . A A . 2 TYR CZ 1 1
2 837 1 1 2 TYR H H 1.977 -3.493 -0.864 1.00 . A A . 2 TYR H 1 1
2 838 1 1 2 TYR HA H 2.476 -3.812 -3.673 1.00 . A A . 2 TYR HA 1 1
2 839 1 1 2 TYR HB2 H 1.566 -5.641 -1.471 1.00 . A A . 2 TYR HB2 1 1
2 840 1 1 2 TYR HB3 H 1.502 -6.164 -3.150 1.00 . A A . 2 TYR HB3 1 1
2 841 1 1 2 TYR HD1 H 3.740 -5.151 -0.405 1.00 . A A . 2 TYR HD1 1 1
2 842 1 1 2 TYR HD2 H 3.497 -6.727 -4.349 1.00 . A A . 2 TYR HD2 1 1
2 843 1 1 2 TYR HE1 H 6.113 -5.789 -0.290 1.00 . A A . 2 TYR HE1 1 1
2 844 1 1 2 TYR HE2 H 5.869 -7.371 -4.245 1.00 . A A . 2 TYR HE2 1 1
2 845 1 1 2 TYR HH H 7.783 -7.163 -3.085 1.00 . A A . 2 TYR HH 1 1
2 846 1 1 2 TYR N N 2.001 -3.143 -1.779 1.00 . A A . 2 TYR N 1 1
2 847 1 1 2 TYR O O -0.013 -4.522 -4.435 1.00 . A A . 2 TYR O 1 1
2 848 1 1 2 TYR OH O 7.461 -6.976 -2.200 1.00 . A A . 2 TYR OH 1 1
2 849 1 1 3 TRP C C -1.940 -1.415 -3.851 1.00 . A A . 3 TRP C 1 1
2 850 1 1 3 TRP CA C -1.806 -2.795 -3.218 1.00 . A A . 3 TRP CA 1 1
2 851 1 1 3 TRP CB C -2.758 -2.919 -2.027 1.00 . A A . 3 TRP CB 1 1
2 852 1 1 3 TRP CD1 C -5.060 -3.671 -2.869 1.00 . A A . 3 TRP CD1 1 1
2 853 1 1 3 TRP CD2 C -4.942 -1.502 -2.324 1.00 . A A . 3 TRP CD2 1 1
2 854 1 1 3 TRP CE2 C -6.249 -1.783 -2.767 1.00 . A A . 3 TRP CE2 1 1
2 855 1 1 3 TRP CE3 C -4.632 -0.198 -1.926 1.00 . A A . 3 TRP CE3 1 1
2 856 1 1 3 TRP CG C -4.198 -2.723 -2.396 1.00 . A A . 3 TRP CG 1 1
2 857 1 1 3 TRP CH2 C -6.911 0.459 -2.429 1.00 . A A . 3 TRP CH2 1 1
2 858 1 1 3 TRP CZ2 C -7.242 -0.809 -2.824 1.00 . A A . 3 TRP CZ2 1 1
2 859 1 1 3 TRP CZ3 C -5.619 0.768 -1.983 1.00 . A A . 3 TRP CZ3 1 1
2 860 1 1 3 TRP H H -0.081 -2.569 -2.010 1.00 . A A . 3 TRP H 1 1
2 861 1 1 3 TRP HA H -2.064 -3.543 -3.953 1.00 . A A . 3 TRP HA 1 1
2 862 1 1 3 TRP HB2 H -2.657 -3.902 -1.594 1.00 . A A . 3 TRP HB2 1 1
2 863 1 1 3 TRP HB3 H -2.498 -2.175 -1.289 1.00 . A A . 3 TRP HB3 1 1
2 864 1 1 3 TRP HD1 H -4.795 -4.703 -3.037 1.00 . A A . 3 TRP HD1 1 1
2 865 1 1 3 TRP HE1 H -7.081 -3.590 -3.434 1.00 . A A . 3 TRP HE1 1 1
2 866 1 1 3 TRP HE3 H -3.642 0.059 -1.579 1.00 . A A . 3 TRP HE3 1 1
2 867 1 1 3 TRP HH2 H -7.649 1.245 -2.457 1.00 . A A . 3 TRP HH2 1 1
2 868 1 1 3 TRP HZ2 H -8.242 -1.032 -3.165 1.00 . A A . 3 TRP HZ2 1 1
2 869 1 1 3 TRP HZ3 H -5.398 1.781 -1.680 1.00 . A A . 3 TRP HZ3 1 1
2 870 1 1 3 TRP N N -0.432 -3.042 -2.794 1.00 . A A . 3 TRP N 1 1
2 871 1 1 3 TRP NE1 N -6.295 -3.113 -3.095 1.00 . A A . 3 TRP NE1 1 1
2 872 1 1 3 TRP O O -2.743 -1.216 -4.763 1.00 . A A . 3 TRP O 1 1
2 873 1 1 4 ILE C C -0.515 0.977 -5.252 1.00 . A A . 4 ILE C 1 1
2 874 1 1 4 ILE CA C -1.181 0.896 -3.882 1.00 . A A . 4 ILE CA 1 1
2 875 1 1 4 ILE CB C -0.483 1.881 -2.925 1.00 . A A . 4 ILE CB 1 1
2 876 1 1 4 ILE CD1 C -0.480 1.616 -0.394 1.00 . A A . 4 ILE CD1 1 1
2 877 1 1 4 ILE CG1 C -1.274 2.006 -1.621 1.00 . A A . 4 ILE CG1 1 1
2 878 1 1 4 ILE CG2 C -0.325 3.241 -3.588 1.00 . A A . 4 ILE CG2 1 1
2 879 1 1 4 ILE H H -0.531 -0.685 -2.635 1.00 . A A . 4 ILE H 1 1
2 880 1 1 4 ILE HA H -2.216 1.192 -3.979 1.00 . A A . 4 ILE HA 1 1
2 881 1 1 4 ILE HB H 0.501 1.498 -2.706 1.00 . A A . 4 ILE HB 1 1
2 882 1 1 4 ILE HD11 H 0.306 0.930 -0.676 1.00 . A A . 4 ILE HD11 1 1
2 883 1 1 4 ILE HD12 H -0.047 2.499 0.051 1.00 . A A . 4 ILE HD12 1 1
2 884 1 1 4 ILE HD13 H -1.135 1.137 0.320 1.00 . A A . 4 ILE HD13 1 1
2 885 1 1 4 ILE HG12 H -1.593 3.028 -1.498 1.00 . A A . 4 ILE HG12 1 1
2 886 1 1 4 ILE HG13 H -2.143 1.365 -1.673 1.00 . A A . 4 ILE HG13 1 1
2 887 1 1 4 ILE HG21 H -1.182 3.438 -4.215 1.00 . A A . 4 ILE HG21 1 1
2 888 1 1 4 ILE HG22 H -0.254 4.005 -2.828 1.00 . A A . 4 ILE HG22 1 1
2 889 1 1 4 ILE HG23 H 0.571 3.247 -4.190 1.00 . A A . 4 ILE HG23 1 1
2 890 1 1 4 ILE N N -1.150 -0.465 -3.362 1.00 . A A . 4 ILE N 1 1
2 891 1 1 4 ILE O O -0.995 1.672 -6.147 1.00 . A A . 4 ILE O 1 1
2 892 1 1 5 ALA C C 0.433 -0.221 -7.814 1.00 . A A . 5 ALA C 1 1
2 893 1 1 5 ALA CA C 1.323 0.247 -6.669 1.00 . A A . 5 ALA CA 1 1
2 894 1 1 5 ALA CB C 2.554 -0.641 -6.557 1.00 . A A . 5 ALA CB 1 1
2 895 1 1 5 ALA H H 0.927 -0.274 -4.657 1.00 . A A . 5 ALA H 1 1
2 896 1 1 5 ALA HA H 1.655 1.256 -6.873 1.00 . A A . 5 ALA HA 1 1
2 897 1 1 5 ALA HB1 H 2.247 -1.651 -6.328 1.00 . A A . 5 ALA HB1 1 1
2 898 1 1 5 ALA HB2 H 3.091 -0.630 -7.494 1.00 . A A . 5 ALA HB2 1 1
2 899 1 1 5 ALA HB3 H 3.194 -0.271 -5.770 1.00 . A A . 5 ALA HB3 1 1
2 900 1 1 5 ALA N N 0.593 0.260 -5.407 1.00 . A A . 5 ALA N 1 1
2 901 1 1 5 ALA O O 0.702 0.068 -8.981 1.00 . A A . 5 ALA O 1 1
2 902 1 1 6 ASP C C -2.639 -0.422 -8.786 1.00 . A A . 6 ASP C 1 1
2 903 1 1 6 ASP CA C -1.559 -1.453 -8.475 1.00 . A A . 6 ASP CA 1 1
2 904 1 1 6 ASP CB C -2.202 -2.754 -7.990 1.00 . A A . 6 ASP CB 1 1
2 905 1 1 6 ASP CG C -3.454 -3.106 -8.770 1.00 . A A . 6 ASP CG 1 1
2 906 1 1 6 ASP H H -0.789 -1.142 -6.528 1.00 . A A . 6 ASP H 1 1
2 907 1 1 6 ASP HA H -1.000 -1.654 -9.377 1.00 . A A . 6 ASP HA 1 1
2 908 1 1 6 ASP HB2 H -1.493 -3.561 -8.100 1.00 . A A . 6 ASP HB2 1 1
2 909 1 1 6 ASP HB3 H -2.466 -2.650 -6.948 1.00 . A A . 6 ASP HB3 1 1
2 910 1 1 6 ASP N N -0.628 -0.945 -7.475 1.00 . A A . 6 ASP N 1 1
2 911 1 1 6 ASP O O -2.686 0.129 -9.885 1.00 . A A . 6 ASP O 1 1
2 912 1 1 6 ASP OD1 O -3.331 -3.769 -9.821 1.00 . A A . 6 ASP OD1 1 1
2 913 1 1 6 ASP OD2 O -4.556 -2.720 -8.328 1.00 . A A . 6 ASP OD2 1 1
2 914 1 1 7 GLN C C -4.041 2.154 -8.411 1.00 . A A . 7 GLN C 1 1
2 915 1 1 7 GLN CA C -4.586 0.796 -7.982 1.00 . A A . 7 GLN CA 1 1
2 916 1 1 7 GLN CB C -5.381 0.939 -6.682 1.00 . A A . 7 GLN CB 1 1
2 917 1 1 7 GLN CD C -7.121 -0.843 -7.107 1.00 . A A . 7 GLN CD 1 1
2 918 1 1 7 GLN CG C -6.002 -0.363 -6.203 1.00 . A A . 7 GLN CG 1 1
2 919 1 1 7 GLN H H -3.416 -0.639 -6.957 1.00 . A A . 7 GLN H 1 1
2 920 1 1 7 GLN HA H -5.242 0.425 -8.755 1.00 . A A . 7 GLN HA 1 1
2 921 1 1 7 GLN HB2 H -4.721 1.305 -5.909 1.00 . A A . 7 GLN HB2 1 1
2 922 1 1 7 GLN HB3 H -6.174 1.656 -6.836 1.00 . A A . 7 GLN HB3 1 1
2 923 1 1 7 GLN HE21 H -8.424 -0.700 -5.612 1.00 . A A . 7 GLN HE21 1 1
2 924 1 1 7 GLN HE22 H -9.067 -1.248 -7.119 1.00 . A A . 7 GLN HE22 1 1
2 925 1 1 7 GLN HG2 H -5.236 -1.122 -6.170 1.00 . A A . 7 GLN HG2 1 1
2 926 1 1 7 GLN HG3 H -6.401 -0.212 -5.210 1.00 . A A . 7 GLN HG3 1 1
2 927 1 1 7 GLN N N -3.506 -0.168 -7.811 1.00 . A A . 7 GLN N 1 1
2 928 1 1 7 GLN NE2 N -8.326 -0.941 -6.557 1.00 . A A . 7 GLN NE2 1 1
2 929 1 1 7 GLN O O -4.337 2.636 -9.504 1.00 . A A . 7 GLN O 1 1
2 930 1 1 7 GLN OE1 O -6.904 -1.123 -8.286 1.00 . A A . 7 GLN OE1 1 1
2 931 1 1 8 PHE C C -1.437 3.932 -8.732 1.00 . A A . 8 PHE C 1 1
2 932 1 1 8 PHE CA C -2.659 4.072 -7.830 1.00 . A A . 8 PHE CA 1 1
2 933 1 1 8 PHE CB C -2.270 4.778 -6.530 1.00 . A A . 8 PHE CB 1 1
2 934 1 1 8 PHE CD1 C -3.698 3.801 -4.713 1.00 . A A . 8 PHE CD1 1 1
2 935 1 1 8 PHE CD2 C -4.146 6.030 -5.431 1.00 . A A . 8 PHE CD2 1 1
2 936 1 1 8 PHE CE1 C -4.731 3.883 -3.799 1.00 . A A . 8 PHE CE1 1 1
2 937 1 1 8 PHE CE2 C -5.181 6.118 -4.518 1.00 . A A . 8 PHE CE2 1 1
2 938 1 1 8 PHE CG C -3.394 4.872 -5.538 1.00 . A A . 8 PHE CG 1 1
2 939 1 1 8 PHE CZ C -5.474 5.043 -3.702 1.00 . A A . 8 PHE CZ 1 1
2 940 1 1 8 PHE H H -3.046 2.333 -6.686 1.00 . A A . 8 PHE H 1 1
2 941 1 1 8 PHE HA H -3.404 4.663 -8.341 1.00 . A A . 8 PHE HA 1 1
2 942 1 1 8 PHE HB2 H -1.460 4.238 -6.063 1.00 . A A . 8 PHE HB2 1 1
2 943 1 1 8 PHE HB3 H -1.943 5.782 -6.758 1.00 . A A . 8 PHE HB3 1 1
2 944 1 1 8 PHE HD1 H -3.117 2.892 -4.788 1.00 . A A . 8 PHE HD1 1 1
2 945 1 1 8 PHE HD2 H -3.919 6.871 -6.069 1.00 . A A . 8 PHE HD2 1 1
2 946 1 1 8 PHE HE1 H -4.958 3.040 -3.163 1.00 . A A . 8 PHE HE1 1 1
2 947 1 1 8 PHE HE2 H -5.760 7.026 -4.445 1.00 . A A . 8 PHE HE2 1 1
2 948 1 1 8 PHE HZ H -6.281 5.110 -2.988 1.00 . A A . 8 PHE HZ 1 1
2 949 1 1 8 PHE N N -3.245 2.768 -7.542 1.00 . A A . 8 PHE N 1 1
2 950 1 1 8 PHE O O -1.472 4.302 -9.905 1.00 . A A . 8 PHE O 1 1
2 951 1 1 9 GLY C C 1.788 4.413 -8.848 1.00 . A A . 9 GLY C 1 1
2 952 1 1 9 GLY CA C 0.863 3.216 -8.942 1.00 . A A . 9 GLY CA 1 1
2 953 1 1 9 GLY H H -0.386 3.119 -7.235 1.00 . A A . 9 GLY H 1 1
2 954 1 1 9 GLY HA2 H 1.382 2.344 -8.574 1.00 . A A . 9 GLY HA2 1 1
2 955 1 1 9 GLY HA3 H 0.603 3.058 -9.978 1.00 . A A . 9 GLY HA3 1 1
2 956 1 1 9 GLY N N -0.356 3.395 -8.175 1.00 . A A . 9 GLY N 1 1
2 957 1 1 9 GLY O O 2.876 4.323 -8.278 1.00 . A A . 9 GLY O 1 1
2 958 1 1 10 ILE C C 3.499 6.548 -10.079 1.00 . A A . 10 ILE C 1 1
2 959 1 1 10 ILE CA C 2.155 6.757 -9.388 1.00 . A A . 10 ILE CA 1 1
2 960 1 1 10 ILE CB C 2.401 7.242 -7.948 1.00 . A A . 10 ILE CB 1 1
2 961 1 1 10 ILE CD1 C 0.058 8.208 -7.715 1.00 . A A . 10 ILE CD1 1 1
2 962 1 1 10 ILE CG1 C 1.091 7.253 -7.159 1.00 . A A . 10 ILE CG1 1 1
2 963 1 1 10 ILE CG2 C 3.032 8.627 -7.956 1.00 . A A . 10 ILE CG2 1 1
2 964 1 1 10 ILE H H 0.482 5.547 -9.850 1.00 . A A . 10 ILE H 1 1
2 965 1 1 10 ILE HA H 1.607 7.524 -9.916 1.00 . A A . 10 ILE HA 1 1
2 966 1 1 10 ILE HB H 3.092 6.561 -7.475 1.00 . A A . 10 ILE HB 1 1
2 967 1 1 10 ILE HD11 H -0.193 8.944 -6.966 1.00 . A A . 10 ILE HD11 1 1
2 968 1 1 10 ILE HD12 H 0.457 8.702 -8.588 1.00 . A A . 10 ILE HD12 1 1
2 969 1 1 10 ILE HD13 H -0.831 7.657 -7.989 1.00 . A A . 10 ILE HD13 1 1
2 970 1 1 10 ILE HG12 H 0.664 6.262 -7.168 1.00 . A A . 10 ILE HG12 1 1
2 971 1 1 10 ILE HG13 H 1.296 7.543 -6.138 1.00 . A A . 10 ILE HG13 1 1
2 972 1 1 10 ILE HG21 H 2.836 9.106 -8.904 1.00 . A A . 10 ILE HG21 1 1
2 973 1 1 10 ILE HG22 H 2.608 9.220 -7.159 1.00 . A A . 10 ILE HG22 1 1
2 974 1 1 10 ILE HG23 H 4.098 8.538 -7.810 1.00 . A A . 10 ILE HG23 1 1
2 975 1 1 10 ILE N N 1.357 5.538 -9.411 1.00 . A A . 10 ILE N 1 1
2 976 1 1 10 ILE O O 4.555 6.677 -9.459 1.00 . A A . 10 ILE O 1 1
2 977 1 1 11 HIS C C 5.582 5.002 -11.443 1.00 . A A . 11 HIS C 1 1
2 978 1 1 11 HIS CA C 4.665 6.000 -12.144 1.00 . A A . 11 HIS CA 1 1
2 979 1 1 11 HIS CB C 5.405 7.320 -12.367 1.00 . A A . 11 HIS CB 1 1
2 980 1 1 11 HIS CD2 C 4.637 9.492 -13.558 1.00 . A A . 11 HIS CD2 1 1
2 981 1 1 11 HIS CE1 C 3.904 8.595 -15.419 1.00 . A A . 11 HIS CE1 1 1
2 982 1 1 11 HIS CG C 4.824 8.154 -13.466 1.00 . A A . 11 HIS CG 1 1
2 983 1 1 11 HIS H H 2.580 6.137 -11.806 1.00 . A A . 11 HIS H 1 1
2 984 1 1 11 HIS HA H 4.376 5.594 -13.101 1.00 . A A . 11 HIS HA 1 1
2 985 1 1 11 HIS HB2 H 5.373 7.901 -11.457 1.00 . A A . 11 HIS HB2 1 1
2 986 1 1 11 HIS HB3 H 6.435 7.110 -12.618 1.00 . A A . 11 HIS HB3 1 1
2 987 1 1 11 HIS HD1 H 4.352 6.671 -14.886 1.00 . A A . 11 HIS HD1 1 1
2 988 1 1 11 HIS HD2 H 4.891 10.228 -12.809 1.00 . A A . 11 HIS HD2 1 1
2 989 1 1 11 HIS HE1 H 3.478 8.475 -16.404 1.00 . A A . 11 HIS HE1 1 1
2 990 1 1 11 HIS N N 3.452 6.225 -11.368 1.00 . A A . 11 HIS N 1 1
2 991 1 1 11 HIS ND1 N 4.354 7.621 -14.648 1.00 . A A . 11 HIS ND1 1 1
2 992 1 1 11 HIS NE2 N 4.064 9.740 -14.781 1.00 . A A . 11 HIS NE2 1 1
2 993 1 1 11 HIS O O 6.805 5.074 -11.565 1.00 . A A . 11 HIS O 1 1
2 994 1 1 12 LEU C C 6.723 2.347 -10.919 1.00 . A A . 12 LEU C 1 1
2 995 1 1 12 LEU CA C 5.744 3.057 -9.989 1.00 . A A . 12 LEU CA 1 1
2 996 1 1 12 LEU CB C 4.798 2.038 -9.351 1.00 . A A . 12 LEU CB 1 1
2 997 1 1 12 LEU CD1 C 6.460 0.855 -7.894 1.00 . A A . 12 LEU CD1 1 1
2 998 1 1 12 LEU CD2 C 5.191 2.815 -7.000 1.00 . A A . 12 LEU CD2 1 1
2 999 1 1 12 LEU CG C 5.139 1.607 -7.924 1.00 . A A . 12 LEU CG 1 1
2 1000 1 1 12 LEU H H 4.004 4.063 -10.651 1.00 . A A . 12 LEU H 1 1
2 1001 1 1 12 LEU HA H 6.303 3.554 -9.210 1.00 . A A . 12 LEU HA 1 1
2 1002 1 1 12 LEU HB2 H 3.809 2.467 -9.339 1.00 . A A . 12 LEU HB2 1 1
2 1003 1 1 12 LEU HB3 H 4.798 1.154 -9.973 1.00 . A A . 12 LEU HB3 1 1
2 1004 1 1 12 LEU HD11 H 7.277 1.560 -7.928 1.00 . A A . 12 LEU HD11 1 1
2 1005 1 1 12 LEU HD12 H 6.519 0.196 -8.748 1.00 . A A . 12 LEU HD12 1 1
2 1006 1 1 12 LEU HD13 H 6.523 0.273 -6.986 1.00 . A A . 12 LEU HD13 1 1
2 1007 1 1 12 LEU HD21 H 4.972 3.709 -7.565 1.00 . A A . 12 LEU HD21 1 1
2 1008 1 1 12 LEU HD22 H 6.177 2.895 -6.567 1.00 . A A . 12 LEU HD22 1 1
2 1009 1 1 12 LEU HD23 H 4.460 2.699 -6.214 1.00 . A A . 12 LEU HD23 1 1
2 1010 1 1 12 LEU HG H 4.368 0.941 -7.562 1.00 . A A . 12 LEU HG 1 1
2 1011 1 1 12 LEU N N 4.982 4.070 -10.710 1.00 . A A . 12 LEU N 1 1
2 1012 1 1 12 LEU O O 6.398 2.049 -12.067 1.00 . A A . 12 LEU O 1 1
2 1013 1 1 13 ALA C C 8.732 -0.110 -11.191 1.00 . A A . 13 ALA C 1 1
2 1014 1 1 13 ALA CA C 8.947 1.400 -11.197 1.00 . A A . 13 ALA CA 1 1
2 1015 1 1 13 ALA CB C 10.331 1.740 -10.664 1.00 . A A . 13 ALA CB 1 1
2 1016 1 1 13 ALA H H 8.122 2.341 -9.491 1.00 . A A . 13 ALA H 1 1
2 1017 1 1 13 ALA HA H 8.881 1.758 -12.214 1.00 . A A . 13 ALA HA 1 1
2 1018 1 1 13 ALA HB1 H 11.020 0.950 -10.924 1.00 . A A . 13 ALA HB1 1 1
2 1019 1 1 13 ALA HB2 H 10.666 2.669 -11.101 1.00 . A A . 13 ALA HB2 1 1
2 1020 1 1 13 ALA HB3 H 10.288 1.842 -9.590 1.00 . A A . 13 ALA HB3 1 1
2 1021 1 1 13 ALA N N 7.922 2.078 -10.413 1.00 . A A . 13 ALA N 1 1
2 1022 1 1 13 ALA O O 9.394 -0.839 -10.451 1.00 . A A . 13 ALA O 1 1
2 1023 1 1 14 THR C C 8.282 -2.656 -13.240 1.00 . A A . 14 THR C 1 1
2 1024 1 1 14 THR CA C 7.500 -1.997 -12.109 1.00 . A A . 14 THR CA 1 1
2 1025 1 1 14 THR CB C 5.995 -2.238 -12.333 1.00 . A A . 14 THR CB 1 1
2 1026 1 1 14 THR CG2 C 5.562 -1.724 -13.697 1.00 . A A . 14 THR CG2 1 1
2 1027 1 1 14 THR H H 7.309 0.056 -12.585 1.00 . A A . 14 THR H 1 1
2 1028 1 1 14 THR HA H 7.782 -2.457 -11.173 1.00 . A A . 14 THR HA 1 1
2 1029 1 1 14 THR HB H 5.444 -1.705 -11.572 1.00 . A A . 14 THR HB 1 1
2 1030 1 1 14 THR HG1 H 6.318 -4.133 -12.773 1.00 . A A . 14 THR HG1 1 1
2 1031 1 1 14 THR HG21 H 6.088 -0.808 -13.921 1.00 . A A . 14 THR HG21 1 1
2 1032 1 1 14 THR HG22 H 4.498 -1.536 -13.690 1.00 . A A . 14 THR HG22 1 1
2 1033 1 1 14 THR HG23 H 5.791 -2.463 -14.450 1.00 . A A . 14 THR HG23 1 1
2 1034 1 1 14 THR N N 7.803 -0.575 -12.020 1.00 . A A . 14 THR N 1 1
2 1035 1 1 14 THR O O 7.866 -3.680 -13.781 1.00 . A A . 14 THR O 1 1
2 1036 1 1 14 THR OG1 O 5.702 -3.636 -12.229 1.00 . A A . 14 THR OG1 1 1
2 1037 1 1 15 GLY C C 11.280 -3.587 -14.142 1.00 . A A . 15 GLY C 1 1
2 1038 1 1 15 GLY CA C 10.242 -2.608 -14.655 1.00 . A A . 15 GLY CA 1 1
2 1039 1 1 15 GLY H H 9.702 -1.250 -13.123 1.00 . A A . 15 GLY H 1 1
2 1040 1 1 15 GLY HA2 H 9.605 -3.114 -15.365 1.00 . A A . 15 GLY HA2 1 1
2 1041 1 1 15 GLY HA3 H 10.747 -1.795 -15.156 1.00 . A A . 15 GLY HA3 1 1
2 1042 1 1 15 GLY N N 9.419 -2.064 -13.591 1.00 . A A . 15 GLY N 1 1
2 1043 1 1 15 GLY O O 11.188 -4.789 -14.393 1.00 . A A . 15 GLY O 1 1
2 1044 1 1 16 THR C C 13.114 -4.174 -11.392 1.00 . A A . 16 THR C 1 1
2 1045 1 1 16 THR CA C 13.334 -3.908 -12.877 1.00 . A A . 16 THR CA 1 1
2 1046 1 1 16 THR CB C 14.717 -3.258 -13.071 1.00 . A A . 16 THR CB 1 1
2 1047 1 1 16 THR CG2 C 15.822 -4.181 -12.580 1.00 . A A . 16 THR CG2 1 1
2 1048 1 1 16 THR H H 12.290 -2.106 -13.258 1.00 . A A . 16 THR H 1 1
2 1049 1 1 16 THR HA H 13.323 -4.849 -13.407 1.00 . A A . 16 THR HA 1 1
2 1050 1 1 16 THR HB H 14.752 -2.343 -12.498 1.00 . A A . 16 THR HB 1 1
2 1051 1 1 16 THR HG1 H 14.552 -3.652 -14.996 1.00 . A A . 16 THR HG1 1 1
2 1052 1 1 16 THR HG21 H 15.684 -4.379 -11.527 1.00 . A A . 16 THR HG21 1 1
2 1053 1 1 16 THR HG22 H 16.781 -3.710 -12.736 1.00 . A A . 16 THR HG22 1 1
2 1054 1 1 16 THR HG23 H 15.784 -5.111 -13.128 1.00 . A A . 16 THR HG23 1 1
2 1055 1 1 16 THR N N 12.272 -3.072 -13.423 1.00 . A A . 16 THR N 1 1
2 1056 1 1 16 THR O O 13.454 -5.244 -10.887 1.00 . A A . 16 THR O 1 1
2 1057 1 1 16 THR OG1 O 14.924 -2.952 -14.454 1.00 . A A . 16 THR OG1 1 1
2 1058 1 1 17 ALA C C 11.342 -4.498 -8.992 1.00 . A A . 17 ALA C 1 1
2 1059 1 1 17 ALA CA C 12.277 -3.325 -9.271 1.00 . A A . 17 ALA CA 1 1
2 1060 1 1 17 ALA CB C 11.684 -2.035 -8.725 1.00 . A A . 17 ALA CB 1 1
2 1061 1 1 17 ALA H H 12.296 -2.365 -11.157 1.00 . A A . 17 ALA H 1 1
2 1062 1 1 17 ALA HA H 13.218 -3.501 -8.769 1.00 . A A . 17 ALA HA 1 1
2 1063 1 1 17 ALA HB1 H 12.054 -1.198 -9.300 1.00 . A A . 17 ALA HB1 1 1
2 1064 1 1 17 ALA HB2 H 10.608 -2.074 -8.797 1.00 . A A . 17 ALA HB2 1 1
2 1065 1 1 17 ALA HB3 H 11.972 -1.916 -7.691 1.00 . A A . 17 ALA HB3 1 1
2 1066 1 1 17 ALA N N 12.544 -3.195 -10.698 1.00 . A A . 17 ALA N 1 1
2 1067 1 1 17 ALA O O 11.287 -5.007 -7.873 1.00 . A A . 17 ALA O 1 1
2 1068 1 1 18 ARG C C 10.388 -7.281 -9.371 1.00 . A A . 18 ARG C 1 1
2 1069 1 1 18 ARG CA C 9.676 -6.032 -9.881 1.00 . A A . 18 ARG CA 1 1
2 1070 1 1 18 ARG CB C 9.003 -6.328 -11.223 1.00 . A A . 18 ARG CB 1 1
2 1071 1 1 18 ARG CD C 7.059 -7.581 -10.240 1.00 . A A . 18 ARG CD 1 1
2 1072 1 1 18 ARG CG C 8.210 -7.624 -11.234 1.00 . A A . 18 ARG CG 1 1
2 1073 1 1 18 ARG CZ C 5.029 -8.888 -9.778 1.00 . A A . 18 ARG CZ 1 1
2 1074 1 1 18 ARG H H 10.698 -4.474 -10.885 1.00 . A A . 18 ARG H 1 1
2 1075 1 1 18 ARG HA H 8.920 -5.746 -9.165 1.00 . A A . 18 ARG HA 1 1
2 1076 1 1 18 ARG HB2 H 8.330 -5.518 -11.462 1.00 . A A . 18 ARG HB2 1 1
2 1077 1 1 18 ARG HB3 H 9.764 -6.391 -11.987 1.00 . A A . 18 ARG HB3 1 1
2 1078 1 1 18 ARG HD2 H 7.464 -7.462 -9.246 1.00 . A A . 18 ARG HD2 1 1
2 1079 1 1 18 ARG HD3 H 6.429 -6.737 -10.476 1.00 . A A . 18 ARG HD3 1 1
2 1080 1 1 18 ARG HE H 6.650 -9.590 -10.703 1.00 . A A . 18 ARG HE 1 1
2 1081 1 1 18 ARG HG2 H 7.809 -7.782 -12.224 1.00 . A A . 18 ARG HG2 1 1
2 1082 1 1 18 ARG HG3 H 8.868 -8.441 -10.975 1.00 . A A . 18 ARG HG3 1 1
2 1083 1 1 18 ARG HH11 H 4.969 -6.971 -9.143 1.00 . A A . 18 ARG HH11 1 1
2 1084 1 1 18 ARG HH12 H 3.544 -7.903 -8.823 1.00 . A A . 18 ARG HH12 1 1
2 1085 1 1 18 ARG HH21 H 4.779 -10.828 -10.289 1.00 . A A . 18 ARG HH21 1 1
2 1086 1 1 18 ARG HH22 H 3.437 -10.097 -9.475 1.00 . A A . 18 ARG HH22 1 1
2 1087 1 1 18 ARG N N 10.609 -4.921 -10.017 1.00 . A A . 18 ARG N 1 1
2 1088 1 1 18 ARG NE N 6.255 -8.800 -10.281 1.00 . A A . 18 ARG NE 1 1
2 1089 1 1 18 ARG NH1 N 4.468 -7.835 -9.200 1.00 . A A . 18 ARG NH1 1 1
2 1090 1 1 18 ARG NH2 N 4.360 -10.032 -9.853 1.00 . A A . 18 ARG NH2 1 1
2 1091 1 1 18 ARG O O 9.968 -7.891 -8.387 1.00 . A A . 18 ARG O 1 1
2 1092 1 1 19 LYS C C 12.726 -8.718 -8.220 1.00 . A A . 19 LYS C 1 1
2 1093 1 1 19 LYS CA C 12.242 -8.833 -9.662 1.00 . A A . 19 LYS CA 1 1
2 1094 1 1 19 LYS CB C 13.438 -9.012 -10.600 1.00 . A A . 19 LYS CB 1 1
2 1095 1 1 19 LYS CD C 12.364 -8.623 -12.837 1.00 . A A . 19 LYS CD 1 1
2 1096 1 1 19 LYS CE C 12.450 -9.026 -14.301 1.00 . A A . 19 LYS CE 1 1
2 1097 1 1 19 LYS CG C 13.072 -9.624 -11.941 1.00 . A A . 19 LYS CG 1 1
2 1098 1 1 19 LYS H H 11.755 -7.130 -10.822 1.00 . A A . 19 LYS H 1 1
2 1099 1 1 19 LYS HA H 11.597 -9.695 -9.745 1.00 . A A . 19 LYS HA 1 1
2 1100 1 1 19 LYS HB2 H 13.887 -8.046 -10.779 1.00 . A A . 19 LYS HB2 1 1
2 1101 1 1 19 LYS HB3 H 14.163 -9.653 -10.120 1.00 . A A . 19 LYS HB3 1 1
2 1102 1 1 19 LYS HD2 H 11.324 -8.569 -12.551 1.00 . A A . 19 LYS HD2 1 1
2 1103 1 1 19 LYS HD3 H 12.824 -7.653 -12.712 1.00 . A A . 19 LYS HD3 1 1
2 1104 1 1 19 LYS HE2 H 12.403 -8.136 -14.909 1.00 . A A . 19 LYS HE2 1 1
2 1105 1 1 19 LYS HE3 H 13.393 -9.526 -14.468 1.00 . A A . 19 LYS HE3 1 1
2 1106 1 1 19 LYS HG2 H 13.975 -9.956 -12.432 1.00 . A A . 19 LYS HG2 1 1
2 1107 1 1 19 LYS HG3 H 12.420 -10.470 -11.774 1.00 . A A . 19 LYS HG3 1 1
2 1108 1 1 19 LYS HZ1 H 11.556 -10.912 -14.387 1.00 . A A . 19 LYS HZ1 1 1
2 1109 1 1 19 LYS HZ2 H 11.217 -9.932 -15.723 1.00 . A A . 19 LYS HZ2 1 1
2 1110 1 1 19 LYS HZ3 H 10.453 -9.636 -14.243 1.00 . A A . 19 LYS HZ3 1 1
2 1111 1 1 19 LYS N N 11.469 -7.657 -10.046 1.00 . A A . 19 LYS N 1 1
2 1112 1 1 19 LYS NZ N 11.341 -9.940 -14.691 1.00 . A A . 19 LYS NZ 1 1
2 1113 1 1 19 LYS O O 12.951 -9.726 -7.548 1.00 . A A . 19 LYS O 1 1
2 1114 1 1 20 LEU C C 12.187 -7.376 -5.394 1.00 . A A . 20 LEU C 1 1
2 1115 1 1 20 LEU CA C 13.338 -7.240 -6.385 1.00 . A A . 20 LEU CA 1 1
2 1116 1 1 20 LEU CB C 13.957 -5.845 -6.278 1.00 . A A . 20 LEU CB 1 1
2 1117 1 1 20 LEU CD1 C 15.808 -4.240 -6.808 1.00 . A A . 20 LEU CD1 1 1
2 1118 1 1 20 LEU CD2 C 16.349 -6.544 -6.000 1.00 . A A . 20 LEU CD2 1 1
2 1119 1 1 20 LEU CG C 15.381 -5.699 -6.816 1.00 . A A . 20 LEU CG 1 1
2 1120 1 1 20 LEU H H 12.687 -6.723 -8.332 1.00 . A A . 20 LEU H 1 1
2 1121 1 1 20 LEU HA H 14.090 -7.978 -6.149 1.00 . A A . 20 LEU HA 1 1
2 1122 1 1 20 LEU HB2 H 13.326 -5.160 -6.823 1.00 . A A . 20 LEU HB2 1 1
2 1123 1 1 20 LEU HB3 H 13.968 -5.569 -5.233 1.00 . A A . 20 LEU HB3 1 1
2 1124 1 1 20 LEU HD11 H 16.801 -4.153 -7.221 1.00 . A A . 20 LEU HD11 1 1
2 1125 1 1 20 LEU HD12 H 15.807 -3.870 -5.793 1.00 . A A . 20 LEU HD12 1 1
2 1126 1 1 20 LEU HD13 H 15.118 -3.660 -7.403 1.00 . A A . 20 LEU HD13 1 1
2 1127 1 1 20 LEU HD21 H 16.383 -7.545 -6.406 1.00 . A A . 20 LEU HD21 1 1
2 1128 1 1 20 LEU HD22 H 16.014 -6.584 -4.973 1.00 . A A . 20 LEU HD22 1 1
2 1129 1 1 20 LEU HD23 H 17.334 -6.105 -6.042 1.00 . A A . 20 LEU HD23 1 1
2 1130 1 1 20 LEU HG H 15.410 -6.050 -7.839 1.00 . A A . 20 LEU HG 1 1
2 1131 1 1 20 LEU N N 12.882 -7.486 -7.749 1.00 . A A . 20 LEU N 1 1
2 1132 1 1 20 LEU O O 12.333 -7.992 -4.337 1.00 . A A . 20 LEU O 1 1
2 1133 1 1 21 LEU C C 9.300 -8.273 -4.828 1.00 . A A . 21 LEU C 1 1
2 1134 1 1 21 LEU CA C 9.865 -6.857 -4.882 1.00 . A A . 21 LEU CA 1 1
2 1135 1 1 21 LEU CB C 8.794 -5.887 -5.386 1.00 . A A . 21 LEU CB 1 1
2 1136 1 1 21 LEU CD1 C 8.299 -3.592 -6.263 1.00 . A A . 21 LEU CD1 1 1
2 1137 1 1 21 LEU CD2 C 8.912 -3.903 -3.858 1.00 . A A . 21 LEU CD2 1 1
2 1138 1 1 21 LEU CG C 9.131 -4.400 -5.280 1.00 . A A . 21 LEU CG 1 1
2 1139 1 1 21 LEU H H 10.987 -6.321 -6.595 1.00 . A A . 21 LEU H 1 1
2 1140 1 1 21 LEU HA H 10.165 -6.563 -3.888 1.00 . A A . 21 LEU HA 1 1
2 1141 1 1 21 LEU HB2 H 8.608 -6.111 -6.425 1.00 . A A . 21 LEU HB2 1 1
2 1142 1 1 21 LEU HB3 H 7.893 -6.065 -4.815 1.00 . A A . 21 LEU HB3 1 1
2 1143 1 1 21 LEU HD11 H 8.928 -3.246 -7.069 1.00 . A A . 21 LEU HD11 1 1
2 1144 1 1 21 LEU HD12 H 7.864 -2.744 -5.755 1.00 . A A . 21 LEU HD12 1 1
2 1145 1 1 21 LEU HD13 H 7.511 -4.214 -6.663 1.00 . A A . 21 LEU HD13 1 1
2 1146 1 1 21 LEU HD21 H 9.382 -4.583 -3.163 1.00 . A A . 21 LEU HD21 1 1
2 1147 1 1 21 LEU HD22 H 7.852 -3.856 -3.654 1.00 . A A . 21 LEU HD22 1 1
2 1148 1 1 21 LEU HD23 H 9.345 -2.920 -3.750 1.00 . A A . 21 LEU HD23 1 1
2 1149 1 1 21 LEU HG H 10.174 -4.255 -5.528 1.00 . A A . 21 LEU HG 1 1
2 1150 1 1 21 LEU N N 11.043 -6.798 -5.741 1.00 . A A . 21 LEU N 1 1
2 1151 1 1 21 LEU O O 8.451 -8.581 -3.991 1.00 . A A . 21 LEU O 1 1
2 1152 1 1 22 ASP C C 10.303 -11.434 -5.050 1.00 . A A . 22 ASP C 1 1
2 1153 1 1 22 ASP CA C 9.325 -10.514 -5.775 1.00 . A A . 22 ASP CA 1 1
2 1154 1 1 22 ASP CB C 9.161 -10.966 -7.227 1.00 . A A . 22 ASP CB 1 1
2 1155 1 1 22 ASP CG C 8.179 -12.112 -7.370 1.00 . A A . 22 ASP CG 1 1
2 1156 1 1 22 ASP H H 10.455 -8.824 -6.364 1.00 . A A . 22 ASP H 1 1
2 1157 1 1 22 ASP HA H 8.367 -10.568 -5.280 1.00 . A A . 22 ASP HA 1 1
2 1158 1 1 22 ASP HB2 H 8.803 -10.134 -7.817 1.00 . A A . 22 ASP HB2 1 1
2 1159 1 1 22 ASP HB3 H 10.119 -11.286 -7.608 1.00 . A A . 22 ASP HB3 1 1
2 1160 1 1 22 ASP N N 9.779 -9.130 -5.723 1.00 . A A . 22 ASP N 1 1
2 1161 1 1 22 ASP O O 10.131 -12.653 -5.039 1.00 . A A . 22 ASP O 1 1
2 1162 1 1 22 ASP OD1 O 8.587 -13.273 -7.158 1.00 . A A . 22 ASP OD1 1 1
2 1163 1 1 22 ASP OD2 O 7.002 -11.847 -7.692 1.00 . A A . 22 ASP OD2 1 1
2 1164 1 1 23 ALA C C 12.546 -11.044 -2.320 1.00 . A A . 23 ALA C 1 1
2 1165 1 1 23 ALA CA C 12.333 -11.609 -3.721 1.00 . A A . 23 ALA CA 1 1
2 1166 1 1 23 ALA CB C 13.645 -11.624 -4.491 1.00 . A A . 23 ALA CB 1 1
2 1167 1 1 23 ALA H H 11.411 -9.867 -4.492 1.00 . A A . 23 ALA H 1 1
2 1168 1 1 23 ALA HA H 11.981 -12.627 -3.638 1.00 . A A . 23 ALA HA 1 1
2 1169 1 1 23 ALA HB1 H 13.594 -10.911 -5.301 1.00 . A A . 23 ALA HB1 1 1
2 1170 1 1 23 ALA HB2 H 14.455 -11.358 -3.828 1.00 . A A . 23 ALA HB2 1 1
2 1171 1 1 23 ALA HB3 H 13.816 -12.612 -4.891 1.00 . A A . 23 ALA HB3 1 1
2 1172 1 1 23 ALA N N 11.329 -10.842 -4.448 1.00 . A A . 23 ALA N 1 1
2 1173 1 1 23 ALA O O 12.734 -11.792 -1.360 1.00 . A A . 23 ALA O 1 1
2 1174 1 1 24 VAL C C 11.576 -9.394 0.040 1.00 . A A . 24 VAL C 1 1
2 1175 1 1 24 VAL CA C 12.706 -9.055 -0.926 1.00 . A A . 24 VAL CA 1 1
2 1176 1 1 24 VAL CB C 12.784 -7.526 -1.092 1.00 . A A . 24 VAL CB 1 1
2 1177 1 1 24 VAL CG1 C 13.982 -7.142 -1.947 1.00 . A A . 24 VAL CG1 1 1
2 1178 1 1 24 VAL CG2 C 11.495 -6.989 -1.694 1.00 . A A . 24 VAL CG2 1 1
2 1179 1 1 24 VAL H H 12.362 -9.177 -3.011 1.00 . A A . 24 VAL H 1 1
2 1180 1 1 24 VAL HA H 13.641 -9.399 -0.507 1.00 . A A . 24 VAL HA 1 1
2 1181 1 1 24 VAL HB H 12.912 -7.084 -0.114 1.00 . A A . 24 VAL HB 1 1
2 1182 1 1 24 VAL HG11 H 14.599 -8.013 -2.113 1.00 . A A . 24 VAL HG11 1 1
2 1183 1 1 24 VAL HG12 H 13.639 -6.756 -2.896 1.00 . A A . 24 VAL HG12 1 1
2 1184 1 1 24 VAL HG13 H 14.560 -6.385 -1.438 1.00 . A A . 24 VAL HG13 1 1
2 1185 1 1 24 VAL HG21 H 11.103 -7.705 -2.401 1.00 . A A . 24 VAL HG21 1 1
2 1186 1 1 24 VAL HG22 H 10.771 -6.826 -0.909 1.00 . A A . 24 VAL HG22 1 1
2 1187 1 1 24 VAL HG23 H 11.694 -6.056 -2.199 1.00 . A A . 24 VAL HG23 1 1
2 1188 1 1 24 VAL N N 12.516 -9.720 -2.210 1.00 . A A . 24 VAL N 1 1
2 1189 1 1 24 VAL O O 11.788 -9.494 1.248 1.00 . A A . 24 VAL O 1 1
2 1190 1 1 25 ALA C C 9.446 -11.175 1.114 1.00 . A A . 25 ALA C 1 1
2 1191 1 1 25 ALA CA C 9.212 -9.898 0.313 1.00 . A A . 25 ALA CA 1 1
2 1192 1 1 25 ALA CB C 7.977 -10.042 -0.565 1.00 . A A . 25 ALA CB 1 1
2 1193 1 1 25 ALA H H 10.269 -9.475 -1.470 1.00 . A A . 25 ALA H 1 1
2 1194 1 1 25 ALA HA H 9.042 -9.081 0.999 1.00 . A A . 25 ALA HA 1 1
2 1195 1 1 25 ALA HB1 H 8.051 -9.364 -1.402 1.00 . A A . 25 ALA HB1 1 1
2 1196 1 1 25 ALA HB2 H 7.910 -11.057 -0.928 1.00 . A A . 25 ALA HB2 1 1
2 1197 1 1 25 ALA HB3 H 7.096 -9.807 0.013 1.00 . A A . 25 ALA HB3 1 1
2 1198 1 1 25 ALA N N 10.375 -9.569 -0.501 1.00 . A A . 25 ALA N 1 1
2 1199 1 1 25 ALA O O 8.802 -11.404 2.138 1.00 . A A . 25 ALA O 1 1
2 1200 1 1 26 SER C C 11.552 -13.017 2.542 1.00 . A A . 26 SER C 1 1
2 1201 1 1 26 SER CA C 10.686 -13.260 1.310 1.00 . A A . 26 SER CA 1 1
2 1202 1 1 26 SER CB C 11.403 -14.209 0.348 1.00 . A A . 26 SER CB 1 1
2 1203 1 1 26 SER H H 10.850 -11.766 -0.181 1.00 . A A . 26 SER H 1 1
2 1204 1 1 26 SER HA H 9.756 -13.712 1.622 1.00 . A A . 26 SER HA 1 1
2 1205 1 1 26 SER HB2 H 11.269 -15.227 0.683 1.00 . A A . 26 SER HB2 1 1
2 1206 1 1 26 SER HB3 H 10.984 -14.098 -0.642 1.00 . A A . 26 SER HB3 1 1
2 1207 1 1 26 SER HG H 12.920 -12.987 0.144 1.00 . A A . 26 SER HG 1 1
2 1208 1 1 26 SER N N 10.370 -12.004 0.640 1.00 . A A . 26 SER N 1 1
2 1209 1 1 26 SER O O 11.377 -13.661 3.575 1.00 . A A . 26 SER O 1 1
2 1210 1 1 26 SER OG O 12.790 -13.926 0.291 1.00 . A A . 26 SER OG 1 1
2 1211 1 1 27 GLY C C 14.593 -10.984 3.100 1.00 . A A . 27 GLY C 1 1
2 1212 1 1 27 GLY CA C 13.369 -11.767 3.533 1.00 . A A . 27 GLY CA 1 1
2 1213 1 1 27 GLY H H 12.582 -11.598 1.575 1.00 . A A . 27 GLY H 1 1
2 1214 1 1 27 GLY HA2 H 12.821 -11.185 4.260 1.00 . A A . 27 GLY HA2 1 1
2 1215 1 1 27 GLY HA3 H 13.691 -12.689 3.994 1.00 . A A . 27 GLY HA3 1 1
2 1216 1 1 27 GLY N N 12.489 -12.080 2.423 1.00 . A A . 27 GLY N 1 1
2 1217 1 1 27 GLY O O 15.663 -11.556 2.896 1.00 . A A . 27 GLY O 1 1
2 1218 1 1 28 ALA C C 15.737 -7.667 3.535 1.00 . A A . 28 ALA C 1 1
2 1219 1 1 28 ALA CA C 15.535 -8.810 2.545 1.00 . A A . 28 ALA CA 1 1
2 1220 1 1 28 ALA CB C 15.283 -8.263 1.148 1.00 . A A . 28 ALA CB 1 1
2 1221 1 1 28 ALA H H 13.556 -9.275 3.135 1.00 . A A . 28 ALA H 1 1
2 1222 1 1 28 ALA HA H 16.434 -9.409 2.514 1.00 . A A . 28 ALA HA 1 1
2 1223 1 1 28 ALA HB1 H 14.230 -8.050 1.031 1.00 . A A . 28 ALA HB1 1 1
2 1224 1 1 28 ALA HB2 H 15.852 -7.356 1.009 1.00 . A A . 28 ALA HB2 1 1
2 1225 1 1 28 ALA HB3 H 15.586 -8.995 0.415 1.00 . A A . 28 ALA HB3 1 1
2 1226 1 1 28 ALA N N 14.434 -9.672 2.957 1.00 . A A . 28 ALA N 1 1
2 1227 1 1 28 ALA O O 14.973 -6.702 3.547 1.00 . A A . 28 ALA O 1 1
2 1228 1 1 29 SER C C 17.828 -5.596 4.731 1.00 . A A . 29 SER C 1 1
2 1229 1 1 29 SER CA C 17.069 -6.761 5.359 1.00 . A A . 29 SER CA 1 1
2 1230 1 1 29 SER CB C 17.888 -7.360 6.505 1.00 . A A . 29 SER CB 1 1
2 1231 1 1 29 SER H H 17.343 -8.577 4.304 1.00 . A A . 29 SER H 1 1
2 1232 1 1 29 SER HA H 16.132 -6.396 5.751 1.00 . A A . 29 SER HA 1 1
2 1233 1 1 29 SER HB2 H 17.297 -8.103 7.017 1.00 . A A . 29 SER HB2 1 1
2 1234 1 1 29 SER HB3 H 18.779 -7.823 6.103 1.00 . A A . 29 SER HB3 1 1
2 1235 1 1 29 SER HG H 17.492 -6.021 7.878 1.00 . A A . 29 SER HG 1 1
2 1236 1 1 29 SER N N 16.770 -7.783 4.363 1.00 . A A . 29 SER N 1 1
2 1237 1 1 29 SER O O 18.162 -4.622 5.407 1.00 . A A . 29 SER O 1 1
2 1238 1 1 29 SER OG O 18.272 -6.362 7.434 1.00 . A A . 29 SER OG 1 1
2 1239 1 1 30 LEU C C 18.181 -3.295 2.954 1.00 . A A . 30 LEU C 1 1
2 1240 1 1 30 LEU CA C 18.817 -4.660 2.714 1.00 . A A . 30 LEU CA 1 1
2 1241 1 1 30 LEU CB C 18.837 -4.969 1.215 1.00 . A A . 30 LEU CB 1 1
2 1242 1 1 30 LEU CD1 C 21.188 -4.139 0.959 1.00 . A A . 30 LEU CD1 1 1
2 1243 1 1 30 LEU CD2 C 20.738 -6.597 1.078 1.00 . A A . 30 LEU CD2 1 1
2 1244 1 1 30 LEU CG C 20.211 -5.250 0.606 1.00 . A A . 30 LEU CG 1 1
2 1245 1 1 30 LEU H H 17.805 -6.504 2.950 1.00 . A A . 30 LEU H 1 1
2 1246 1 1 30 LEU HA H 19.831 -4.641 3.083 1.00 . A A . 30 LEU HA 1 1
2 1247 1 1 30 LEU HB2 H 18.217 -5.837 1.049 1.00 . A A . 30 LEU HB2 1 1
2 1248 1 1 30 LEU HB3 H 18.411 -4.121 0.698 1.00 . A A . 30 LEU HB3 1 1
2 1249 1 1 30 LEU HD11 H 20.641 -3.240 1.197 1.00 . A A . 30 LEU HD11 1 1
2 1250 1 1 30 LEU HD12 H 21.840 -3.953 0.118 1.00 . A A . 30 LEU HD12 1 1
2 1251 1 1 30 LEU HD13 H 21.779 -4.438 1.813 1.00 . A A . 30 LEU HD13 1 1
2 1252 1 1 30 LEU HD21 H 21.282 -6.466 2.002 1.00 . A A . 30 LEU HD21 1 1
2 1253 1 1 30 LEU HD22 H 21.397 -7.008 0.328 1.00 . A A . 30 LEU HD22 1 1
2 1254 1 1 30 LEU HD23 H 19.910 -7.271 1.240 1.00 . A A . 30 LEU HD23 1 1
2 1255 1 1 30 LEU HG H 20.120 -5.284 -0.471 1.00 . A A . 30 LEU HG 1 1
2 1256 1 1 30 LEU N N 18.097 -5.704 3.435 1.00 . A A . 30 LEU N 1 1
2 1257 1 1 30 LEU O O 16.965 -3.182 3.101 1.00 . A A . 30 LEU O 1 1
2 1258 1 1 31 GLY C C 19.004 0.066 2.165 1.00 . A A . 31 GLY C 1 1
2 1259 1 1 31 GLY CA C 18.514 -0.913 3.213 1.00 . A A . 31 GLY CA 1 1
2 1260 1 1 31 GLY H H 19.974 -2.408 2.868 1.00 . A A . 31 GLY H 1 1
2 1261 1 1 31 GLY HA2 H 17.434 -0.934 3.194 1.00 . A A . 31 GLY HA2 1 1
2 1262 1 1 31 GLY HA3 H 18.841 -0.576 4.185 1.00 . A A . 31 GLY HA3 1 1
2 1263 1 1 31 GLY N N 19.013 -2.258 2.992 1.00 . A A . 31 GLY N 1 1
2 1264 1 1 31 GLY O O 18.284 0.990 1.782 1.00 . A A . 31 GLY O 1 1
2 1265 1 1 32 THR C C 20.372 0.346 -0.708 1.00 . A A . 32 THR C 1 1
2 1266 1 1 32 THR CA C 20.821 0.743 0.693 1.00 . A A . 32 THR CA 1 1
2 1267 1 1 32 THR CB C 22.359 0.716 0.755 1.00 . A A . 32 THR CB 1 1
2 1268 1 1 32 THR CG2 C 22.940 2.067 0.362 1.00 . A A . 32 THR CG2 1 1
2 1269 1 1 32 THR H H 20.758 -0.885 2.045 1.00 . A A . 32 THR H 1 1
2 1270 1 1 32 THR HA H 20.490 1.752 0.895 1.00 . A A . 32 THR HA 1 1
2 1271 1 1 32 THR HB H 22.719 -0.029 0.060 1.00 . A A . 32 THR HB 1 1
2 1272 1 1 32 THR HG1 H 22.410 0.985 2.708 1.00 . A A . 32 THR HG1 1 1
2 1273 1 1 32 THR HG21 H 22.217 2.612 -0.226 1.00 . A A . 32 THR HG21 1 1
2 1274 1 1 32 THR HG22 H 23.838 1.918 -0.219 1.00 . A A . 32 THR HG22 1 1
2 1275 1 1 32 THR HG23 H 23.176 2.629 1.253 1.00 . A A . 32 THR HG23 1 1
2 1276 1 1 32 THR N N 20.234 -0.132 1.701 1.00 . A A . 32 THR N 1 1
2 1277 1 1 32 THR O O 19.953 1.191 -1.499 1.00 . A A . 32 THR O 1 1
2 1278 1 1 32 THR OG1 O 22.792 0.371 2.075 1.00 . A A . 32 THR OG1 1 1
2 1279 1 1 33 ALA C C 18.619 -1.082 -2.633 1.00 . A A . 33 ALA C 1 1
2 1280 1 1 33 ALA CA C 20.063 -1.454 -2.316 1.00 . A A . 33 ALA CA 1 1
2 1281 1 1 33 ALA CB C 20.245 -2.964 -2.373 1.00 . A A . 33 ALA CB 1 1
2 1282 1 1 33 ALA H H 20.805 -1.570 -0.338 1.00 . A A . 33 ALA H 1 1
2 1283 1 1 33 ALA HA H 20.710 -1.011 -3.060 1.00 . A A . 33 ALA HA 1 1
2 1284 1 1 33 ALA HB1 H 20.719 -3.303 -1.463 1.00 . A A . 33 ALA HB1 1 1
2 1285 1 1 33 ALA HB2 H 19.281 -3.439 -2.475 1.00 . A A . 33 ALA HB2 1 1
2 1286 1 1 33 ALA HB3 H 20.865 -3.220 -3.219 1.00 . A A . 33 ALA HB3 1 1
2 1287 1 1 33 ALA N N 20.463 -0.945 -1.010 1.00 . A A . 33 ALA N 1 1
2 1288 1 1 33 ALA O O 18.285 -0.765 -3.775 1.00 . A A . 33 ALA O 1 1
2 1289 1 1 34 PHE C C 16.169 0.715 -1.960 1.00 . A A . 34 PHE C 1 1
2 1290 1 1 34 PHE CA C 16.356 -0.790 -1.785 1.00 . A A . 34 PHE CA 1 1
2 1291 1 1 34 PHE CB C 15.546 -1.279 -0.583 1.00 . A A . 34 PHE CB 1 1
2 1292 1 1 34 PHE CD1 C 13.799 -2.466 -1.937 1.00 . A A . 34 PHE CD1 1 1
2 1293 1 1 34 PHE CD2 C 13.082 -1.005 -0.194 1.00 . A A . 34 PHE CD2 1 1
2 1294 1 1 34 PHE CE1 C 12.481 -2.752 -2.242 1.00 . A A . 34 PHE CE1 1 1
2 1295 1 1 34 PHE CE2 C 11.763 -1.288 -0.494 1.00 . A A . 34 PHE CE2 1 1
2 1296 1 1 34 PHE CG C 14.114 -1.589 -0.911 1.00 . A A . 34 PHE CG 1 1
2 1297 1 1 34 PHE CZ C 11.462 -2.164 -1.519 1.00 . A A . 34 PHE CZ 1 1
2 1298 1 1 34 PHE H H 18.092 -1.382 -0.727 1.00 . A A . 34 PHE H 1 1
2 1299 1 1 34 PHE HA H 16.004 -1.290 -2.674 1.00 . A A . 34 PHE HA 1 1
2 1300 1 1 34 PHE HB2 H 15.999 -2.179 -0.195 1.00 . A A . 34 PHE HB2 1 1
2 1301 1 1 34 PHE HB3 H 15.555 -0.517 0.182 1.00 . A A . 34 PHE HB3 1 1
2 1302 1 1 34 PHE HD1 H 14.594 -2.928 -2.503 1.00 . A A . 34 PHE HD1 1 1
2 1303 1 1 34 PHE HD2 H 13.317 -0.320 0.609 1.00 . A A . 34 PHE HD2 1 1
2 1304 1 1 34 PHE HE1 H 12.249 -3.437 -3.044 1.00 . A A . 34 PHE HE1 1 1
2 1305 1 1 34 PHE HE2 H 10.969 -0.826 0.074 1.00 . A A . 34 PHE HE2 1 1
2 1306 1 1 34 PHE HZ H 10.433 -2.386 -1.755 1.00 . A A . 34 PHE HZ 1 1
2 1307 1 1 34 PHE N N 17.766 -1.122 -1.615 1.00 . A A . 34 PHE N 1 1
2 1308 1 1 34 PHE O O 15.229 1.162 -2.616 1.00 . A A . 34 PHE O 1 1
2 1309 1 1 35 ALA C C 17.565 3.435 -2.790 1.00 . A A . 35 ALA C 1 1
2 1310 1 1 35 ALA CA C 17.008 2.943 -1.458 1.00 . A A . 35 ALA CA 1 1
2 1311 1 1 35 ALA CB C 17.764 3.578 -0.301 1.00 . A A . 35 ALA CB 1 1
2 1312 1 1 35 ALA H H 17.798 1.074 -0.858 1.00 . A A . 35 ALA H 1 1
2 1313 1 1 35 ALA HA H 15.970 3.237 -1.383 1.00 . A A . 35 ALA HA 1 1
2 1314 1 1 35 ALA HB1 H 17.374 3.200 0.633 1.00 . A A . 35 ALA HB1 1 1
2 1315 1 1 35 ALA HB2 H 18.812 3.334 -0.379 1.00 . A A . 35 ALA HB2 1 1
2 1316 1 1 35 ALA HB3 H 17.639 4.650 -0.335 1.00 . A A . 35 ALA HB3 1 1
2 1317 1 1 35 ALA N N 17.071 1.490 -1.367 1.00 . A A . 35 ALA N 1 1
2 1318 1 1 35 ALA O O 17.240 4.533 -3.242 1.00 . A A . 35 ALA O 1 1
2 1319 1 1 36 ALA C C 18.044 2.699 -5.844 1.00 . A A . 36 ALA C 1 1
2 1320 1 1 36 ALA CA C 19.008 2.968 -4.693 1.00 . A A . 36 ALA CA 1 1
2 1321 1 1 36 ALA CB C 20.304 2.197 -4.896 1.00 . A A . 36 ALA CB 1 1
2 1322 1 1 36 ALA H H 18.626 1.754 -3.002 1.00 . A A . 36 ALA H 1 1
2 1323 1 1 36 ALA HA H 19.244 4.022 -4.673 1.00 . A A . 36 ALA HA 1 1
2 1324 1 1 36 ALA HB1 H 20.813 2.094 -3.949 1.00 . A A . 36 ALA HB1 1 1
2 1325 1 1 36 ALA HB2 H 20.082 1.219 -5.295 1.00 . A A . 36 ALA HB2 1 1
2 1326 1 1 36 ALA HB3 H 20.936 2.733 -5.588 1.00 . A A . 36 ALA HB3 1 1
2 1327 1 1 36 ALA N N 18.406 2.616 -3.413 1.00 . A A . 36 ALA N 1 1
2 1328 1 1 36 ALA O O 18.275 3.134 -6.973 1.00 . A A . 36 ALA O 1 1
2 1329 1 1 37 ILE C C 14.693 2.468 -6.359 1.00 . A A . 37 ILE C 1 1
2 1330 1 1 37 ILE CA C 15.967 1.656 -6.563 1.00 . A A . 37 ILE CA 1 1
2 1331 1 1 37 ILE CB C 15.615 0.157 -6.545 1.00 . A A . 37 ILE CB 1 1
2 1332 1 1 37 ILE CD1 C 14.628 -1.669 -5.071 1.00 . A A . 37 ILE CD1 1 1
2 1333 1 1 37 ILE CG1 C 15.227 -0.281 -5.131 1.00 . A A . 37 ILE CG1 1 1
2 1334 1 1 37 ILE CG2 C 16.786 -0.668 -7.057 1.00 . A A . 37 ILE CG2 1 1
2 1335 1 1 37 ILE H H 16.837 1.663 -4.634 1.00 . A A . 37 ILE H 1 1
2 1336 1 1 37 ILE HA H 16.384 1.896 -7.531 1.00 . A A . 37 ILE HA 1 1
2 1337 1 1 37 ILE HB H 14.778 -0.002 -7.206 1.00 . A A . 37 ILE HB 1 1
2 1338 1 1 37 ILE HD11 H 13.638 -1.616 -4.643 1.00 . A A . 37 ILE HD11 1 1
2 1339 1 1 37 ILE HD12 H 14.569 -2.079 -6.068 1.00 . A A . 37 ILE HD12 1 1
2 1340 1 1 37 ILE HD13 H 15.251 -2.304 -4.458 1.00 . A A . 37 ILE HD13 1 1
2 1341 1 1 37 ILE HG12 H 16.104 -0.272 -4.504 1.00 . A A . 37 ILE HG12 1 1
2 1342 1 1 37 ILE HG13 H 14.499 0.412 -4.735 1.00 . A A . 37 ILE HG13 1 1
2 1343 1 1 37 ILE HG21 H 17.699 -0.100 -6.955 1.00 . A A . 37 ILE HG21 1 1
2 1344 1 1 37 ILE HG22 H 16.863 -1.579 -6.482 1.00 . A A . 37 ILE HG22 1 1
2 1345 1 1 37 ILE HG23 H 16.628 -0.911 -8.097 1.00 . A A . 37 ILE HG23 1 1
2 1346 1 1 37 ILE N N 16.965 1.981 -5.551 1.00 . A A . 37 ILE N 1 1
2 1347 1 1 37 ILE O O 13.974 2.765 -7.313 1.00 . A A . 37 ILE O 1 1
2 1348 1 1 38 LEU C C 13.568 5.092 -4.681 1.00 . A A . 38 LEU C 1 1
2 1349 1 1 38 LEU CA C 13.233 3.607 -4.779 1.00 . A A . 38 LEU CA 1 1
2 1350 1 1 38 LEU CB C 12.629 3.121 -3.460 1.00 . A A . 38 LEU CB 1 1
2 1351 1 1 38 LEU CD1 C 12.048 0.717 -3.865 1.00 . A A . 38 LEU CD1 1 1
2 1352 1 1 38 LEU CD2 C 10.656 2.091 -2.307 1.00 . A A . 38 LEU CD2 1 1
2 1353 1 1 38 LEU CG C 11.494 2.103 -3.577 1.00 . A A . 38 LEU CG 1 1
2 1354 1 1 38 LEU H H 15.031 2.561 -4.391 1.00 . A A . 38 LEU H 1 1
2 1355 1 1 38 LEU HA H 12.512 3.465 -5.570 1.00 . A A . 38 LEU HA 1 1
2 1356 1 1 38 LEU HB2 H 13.420 2.669 -2.881 1.00 . A A . 38 LEU HB2 1 1
2 1357 1 1 38 LEU HB3 H 12.248 3.985 -2.934 1.00 . A A . 38 LEU HB3 1 1
2 1358 1 1 38 LEU HD11 H 12.882 0.519 -3.209 1.00 . A A . 38 LEU HD11 1 1
2 1359 1 1 38 LEU HD12 H 12.378 0.667 -4.892 1.00 . A A . 38 LEU HD12 1 1
2 1360 1 1 38 LEU HD13 H 11.276 -0.021 -3.700 1.00 . A A . 38 LEU HD13 1 1
2 1361 1 1 38 LEU HD21 H 11.250 1.712 -1.488 1.00 . A A . 38 LEU HD21 1 1
2 1362 1 1 38 LEU HD22 H 9.794 1.457 -2.451 1.00 . A A . 38 LEU HD22 1 1
2 1363 1 1 38 LEU HD23 H 10.331 3.096 -2.081 1.00 . A A . 38 LEU HD23 1 1
2 1364 1 1 38 LEU HG H 10.851 2.383 -4.400 1.00 . A A . 38 LEU HG 1 1
2 1365 1 1 38 LEU N N 14.420 2.827 -5.109 1.00 . A A . 38 LEU N 1 1
2 1366 1 1 38 LEU O O 12.808 5.874 -4.112 1.00 . A A . 38 LEU O 1 1
2 1367 1 1 39 GLY C C 15.076 7.517 -6.577 1.00 . A A . 39 GLY C 1 1
2 1368 1 1 39 GLY CA C 15.125 6.865 -5.209 1.00 . A A . 39 GLY CA 1 1
2 1369 1 1 39 GLY H H 15.278 4.807 -5.683 1.00 . A A . 39 GLY H 1 1
2 1370 1 1 39 GLY HA2 H 14.475 7.407 -4.539 1.00 . A A . 39 GLY HA2 1 1
2 1371 1 1 39 GLY HA3 H 16.137 6.918 -4.835 1.00 . A A . 39 GLY HA3 1 1
2 1372 1 1 39 GLY N N 14.711 5.475 -5.243 1.00 . A A . 39 GLY N 1 1
2 1373 1 1 39 GLY O O 15.192 8.737 -6.695 1.00 . A A . 39 GLY O 1 1
2 1374 1 1 40 VAL C C 13.468 7.799 -9.284 1.00 . A A . 40 VAL C 1 1
2 1375 1 1 40 VAL CA C 14.840 7.208 -8.980 1.00 . A A . 40 VAL CA 1 1
2 1376 1 1 40 VAL CB C 15.148 6.099 -10.003 1.00 . A A . 40 VAL CB 1 1
2 1377 1 1 40 VAL CG1 C 14.236 4.902 -9.783 1.00 . A A . 40 VAL CG1 1 1
2 1378 1 1 40 VAL CG2 C 15.010 6.630 -11.422 1.00 . A A . 40 VAL CG2 1 1
2 1379 1 1 40 VAL H H 14.818 5.740 -7.456 1.00 . A A . 40 VAL H 1 1
2 1380 1 1 40 VAL HA H 15.586 7.983 -9.085 1.00 . A A . 40 VAL HA 1 1
2 1381 1 1 40 VAL HB H 16.169 5.777 -9.859 1.00 . A A . 40 VAL HB 1 1
2 1382 1 1 40 VAL HG11 H 14.836 4.015 -9.636 1.00 . A A . 40 VAL HG11 1 1
2 1383 1 1 40 VAL HG12 H 13.622 5.072 -8.911 1.00 . A A . 40 VAL HG12 1 1
2 1384 1 1 40 VAL HG13 H 13.603 4.767 -10.648 1.00 . A A . 40 VAL HG13 1 1
2 1385 1 1 40 VAL HG21 H 13.989 6.936 -11.594 1.00 . A A . 40 VAL HG21 1 1
2 1386 1 1 40 VAL HG22 H 15.667 7.479 -11.554 1.00 . A A . 40 VAL HG22 1 1
2 1387 1 1 40 VAL HG23 H 15.278 5.856 -12.125 1.00 . A A . 40 VAL HG23 1 1
2 1388 1 1 40 VAL N N 14.904 6.703 -7.614 1.00 . A A . 40 VAL N 1 1
2 1389 1 1 40 VAL O O 13.345 8.743 -10.065 1.00 . A A . 40 VAL O 1 1
2 1390 1 1 41 THR C C 10.309 7.766 -7.547 1.00 . A A . 41 THR C 1 1
2 1391 1 1 41 THR CA C 11.072 7.707 -8.865 1.00 . A A . 41 THR CA 1 1
2 1392 1 1 41 THR CB C 10.307 6.801 -9.848 1.00 . A A . 41 THR CB 1 1
2 1393 1 1 41 THR CG2 C 10.463 5.336 -9.468 1.00 . A A . 41 THR CG2 1 1
2 1394 1 1 41 THR H H 12.599 6.488 -8.051 1.00 . A A . 41 THR H 1 1
2 1395 1 1 41 THR HA H 11.121 8.700 -9.286 1.00 . A A . 41 THR HA 1 1
2 1396 1 1 41 THR HB H 10.714 6.946 -10.839 1.00 . A A . 41 THR HB 1 1
2 1397 1 1 41 THR HG1 H 8.755 7.792 -10.554 1.00 . A A . 41 THR HG1 1 1
2 1398 1 1 41 THR HG21 H 11.513 5.092 -9.399 1.00 . A A . 41 THR HG21 1 1
2 1399 1 1 41 THR HG22 H 9.999 4.718 -10.221 1.00 . A A . 41 THR HG22 1 1
2 1400 1 1 41 THR HG23 H 9.989 5.160 -8.515 1.00 . A A . 41 THR HG23 1 1
2 1401 1 1 41 THR N N 12.437 7.237 -8.661 1.00 . A A . 41 THR N 1 1
2 1402 1 1 41 THR O O 9.559 8.710 -7.294 1.00 . A A . 41 THR O 1 1
2 1403 1 1 41 THR OG1 O 8.919 7.151 -9.858 1.00 . A A . 41 THR OG1 1 1
2 1404 1 1 42 LEU C C 10.463 7.667 -4.428 1.00 . A A . 42 LEU C 1 1
2 1405 1 1 42 LEU CA C 9.833 6.690 -5.416 1.00 . A A . 42 LEU CA 1 1
2 1406 1 1 42 LEU CB C 9.896 5.268 -4.855 1.00 . A A . 42 LEU CB 1 1
2 1407 1 1 42 LEU CD1 C 9.172 3.523 -6.501 1.00 . A A . 42 LEU CD1 1 1
2 1408 1 1 42 LEU CD2 C 8.383 3.406 -4.130 1.00 . A A . 42 LEU CD2 1 1
2 1409 1 1 42 LEU CG C 8.766 4.329 -5.277 1.00 . A A . 42 LEU CG 1 1
2 1410 1 1 42 LEU H H 11.112 6.030 -6.967 1.00 . A A . 42 LEU H 1 1
2 1411 1 1 42 LEU HA H 8.799 6.964 -5.565 1.00 . A A . 42 LEU HA 1 1
2 1412 1 1 42 LEU HB2 H 10.828 4.828 -5.174 1.00 . A A . 42 LEU HB2 1 1
2 1413 1 1 42 LEU HB3 H 9.884 5.338 -3.776 1.00 . A A . 42 LEU HB3 1 1
2 1414 1 1 42 LEU HD11 H 10.123 3.878 -6.867 1.00 . A A . 42 LEU HD11 1 1
2 1415 1 1 42 LEU HD12 H 8.424 3.637 -7.272 1.00 . A A . 42 LEU HD12 1 1
2 1416 1 1 42 LEU HD13 H 9.255 2.479 -6.233 1.00 . A A . 42 LEU HD13 1 1
2 1417 1 1 42 LEU HD21 H 8.847 2.441 -4.275 1.00 . A A . 42 LEU HD21 1 1
2 1418 1 1 42 LEU HD22 H 7.309 3.288 -4.106 1.00 . A A . 42 LEU HD22 1 1
2 1419 1 1 42 LEU HD23 H 8.720 3.831 -3.197 1.00 . A A . 42 LEU HD23 1 1
2 1420 1 1 42 LEU HG H 7.897 4.917 -5.539 1.00 . A A . 42 LEU HG 1 1
2 1421 1 1 42 LEU N N 10.504 6.753 -6.710 1.00 . A A . 42 LEU N 1 1
2 1422 1 1 42 LEU O O 11.596 8.117 -4.599 1.00 . A A . 42 LEU O 1 1
2 1423 1 1 43 PRO C C 11.293 8.328 -1.477 1.00 . A A . 43 PRO C 1 1
2 1424 1 1 43 PRO CA C 10.179 8.927 -2.329 1.00 . A A . 43 PRO CA 1 1
2 1425 1 1 43 PRO CB C 8.928 9.168 -1.481 1.00 . A A . 43 PRO CB 1 1
2 1426 1 1 43 PRO CD C 8.354 7.504 -3.099 1.00 . A A . 43 PRO CD 1 1
2 1427 1 1 43 PRO CG C 8.090 7.953 -1.688 1.00 . A A . 43 PRO CG 1 1
2 1428 1 1 43 PRO HA H 10.515 9.862 -2.753 1.00 . A A . 43 PRO HA 1 1
2 1429 1 1 43 PRO HB2 H 9.209 9.283 -0.444 1.00 . A A . 43 PRO HB2 1 1
2 1430 1 1 43 PRO HB3 H 8.423 10.058 -1.824 1.00 . A A . 43 PRO HB3 1 1
2 1431 1 1 43 PRO HD2 H 8.318 6.426 -3.165 1.00 . A A . 43 PRO HD2 1 1
2 1432 1 1 43 PRO HD3 H 7.640 7.949 -3.777 1.00 . A A . 43 PRO HD3 1 1
2 1433 1 1 43 PRO HG2 H 8.380 7.184 -0.989 1.00 . A A . 43 PRO HG2 1 1
2 1434 1 1 43 PRO HG3 H 7.047 8.202 -1.564 1.00 . A A . 43 PRO HG3 1 1
2 1435 1 1 43 PRO N N 9.713 8.002 -3.367 1.00 . A A . 43 PRO N 1 1
2 1436 1 1 43 PRO O O 11.823 7.263 -1.791 1.00 . A A . 43 PRO O 1 1
2 1437 1 1 44 ALA C C 12.100 8.000 1.794 1.00 . A A . 44 ALA C 1 1
2 1438 1 1 44 ALA CA C 12.691 8.554 0.502 1.00 . A A . 44 ALA CA 1 1
2 1439 1 1 44 ALA CB C 13.665 9.683 0.806 1.00 . A A . 44 ALA CB 1 1
2 1440 1 1 44 ALA H H 11.182 9.862 -0.199 1.00 . A A . 44 ALA H 1 1
2 1441 1 1 44 ALA HA H 13.235 7.767 0.000 1.00 . A A . 44 ALA HA 1 1
2 1442 1 1 44 ALA HB1 H 14.677 9.329 0.675 1.00 . A A . 44 ALA HB1 1 1
2 1443 1 1 44 ALA HB2 H 13.481 10.507 0.132 1.00 . A A . 44 ALA HB2 1 1
2 1444 1 1 44 ALA HB3 H 13.527 10.013 1.825 1.00 . A A . 44 ALA HB3 1 1
2 1445 1 1 44 ALA N N 11.642 9.020 -0.397 1.00 . A A . 44 ALA N 1 1
2 1446 1 1 44 ALA O O 12.685 7.122 2.428 1.00 . A A . 44 ALA O 1 1
2 1447 1 1 45 TRP C C 9.768 6.645 3.252 1.00 . A A . 45 TRP C 1 1
2 1448 1 1 45 TRP CA C 10.272 8.077 3.398 1.00 . A A . 45 TRP CA 1 1
2 1449 1 1 45 TRP CB C 9.106 9.009 3.732 1.00 . A A . 45 TRP CB 1 1
2 1450 1 1 45 TRP CD1 C 7.808 9.830 1.680 1.00 . A A . 45 TRP CD1 1 1
2 1451 1 1 45 TRP CD2 C 6.937 8.010 2.654 1.00 . A A . 45 TRP CD2 1 1
2 1452 1 1 45 TRP CE2 C 6.136 8.355 1.547 1.00 . A A . 45 TRP CE2 1 1
2 1453 1 1 45 TRP CE3 C 6.585 6.896 3.419 1.00 . A A . 45 TRP CE3 1 1
2 1454 1 1 45 TRP CG C 8.002 8.966 2.720 1.00 . A A . 45 TRP CG 1 1
2 1455 1 1 45 TRP CH2 C 4.683 6.539 1.959 1.00 . A A . 45 TRP CH2 1 1
2 1456 1 1 45 TRP CZ2 C 5.005 7.625 1.192 1.00 . A A . 45 TRP CZ2 1 1
2 1457 1 1 45 TRP CZ3 C 5.461 6.173 3.065 1.00 . A A . 45 TRP CZ3 1 1
2 1458 1 1 45 TRP H H 10.523 9.218 1.632 1.00 . A A . 45 TRP H 1 1
2 1459 1 1 45 TRP HA H 10.992 8.113 4.202 1.00 . A A . 45 TRP HA 1 1
2 1460 1 1 45 TRP HB2 H 8.693 8.730 4.689 1.00 . A A . 45 TRP HB2 1 1
2 1461 1 1 45 TRP HB3 H 9.471 10.025 3.785 1.00 . A A . 45 TRP HB3 1 1
2 1462 1 1 45 TRP HD1 H 8.449 10.670 1.461 1.00 . A A . 45 TRP HD1 1 1
2 1463 1 1 45 TRP HE1 H 6.342 9.933 0.180 1.00 . A A . 45 TRP HE1 1 1
2 1464 1 1 45 TRP HE3 H 7.172 6.598 4.275 1.00 . A A . 45 TRP HE3 1 1
2 1465 1 1 45 TRP HH2 H 3.814 5.946 1.719 1.00 . A A . 45 TRP HH2 1 1
2 1466 1 1 45 TRP HZ2 H 4.395 7.895 0.342 1.00 . A A . 45 TRP HZ2 1 1
2 1467 1 1 45 TRP HZ3 H 5.173 5.309 3.645 1.00 . A A . 45 TRP HZ3 1 1
2 1468 1 1 45 TRP N N 10.940 8.520 2.179 1.00 . A A . 45 TRP N 1 1
2 1469 1 1 45 TRP NE1 N 6.688 9.469 0.971 1.00 . A A . 45 TRP NE1 1 1
2 1470 1 1 45 TRP O O 9.681 5.905 4.232 1.00 . A A . 45 TRP O 1 1
2 1471 1 1 46 ALA C C 9.884 3.861 2.321 1.00 . A A . 46 ALA C 1 1
2 1472 1 1 46 ALA CA C 8.943 4.917 1.751 1.00 . A A . 46 ALA CA 1 1
2 1473 1 1 46 ALA CB C 8.765 4.714 0.254 1.00 . A A . 46 ALA CB 1 1
2 1474 1 1 46 ALA H H 9.527 6.896 1.283 1.00 . A A . 46 ALA H 1 1
2 1475 1 1 46 ALA HA H 7.976 4.814 2.221 1.00 . A A . 46 ALA HA 1 1
2 1476 1 1 46 ALA HB1 H 7.711 4.717 0.014 1.00 . A A . 46 ALA HB1 1 1
2 1477 1 1 46 ALA HB2 H 9.258 5.513 -0.279 1.00 . A A . 46 ALA HB2 1 1
2 1478 1 1 46 ALA HB3 H 9.197 3.768 -0.035 1.00 . A A . 46 ALA HB3 1 1
2 1479 1 1 46 ALA N N 9.437 6.261 2.024 1.00 . A A . 46 ALA N 1 1
2 1480 1 1 46 ALA O O 9.456 2.764 2.683 1.00 . A A . 46 ALA O 1 1
2 1481 1 1 47 LEU C C 11.918 2.984 4.399 1.00 . A A . 47 LEU C 1 1
2 1482 1 1 47 LEU CA C 12.169 3.277 2.923 1.00 . A A . 47 LEU CA 1 1
2 1483 1 1 47 LEU CB C 13.572 3.859 2.739 1.00 . A A . 47 LEU CB 1 1
2 1484 1 1 47 LEU CD1 C 15.210 5.123 1.324 1.00 . A A . 47 LEU CD1 1 1
2 1485 1 1 47 LEU CD2 C 14.098 3.075 0.416 1.00 . A A . 47 LEU CD2 1 1
2 1486 1 1 47 LEU CG C 13.938 4.290 1.318 1.00 . A A . 47 LEU CG 1 1
2 1487 1 1 47 LEU H H 11.448 5.085 2.093 1.00 . A A . 47 LEU H 1 1
2 1488 1 1 47 LEU HA H 12.096 2.354 2.368 1.00 . A A . 47 LEU HA 1 1
2 1489 1 1 47 LEU HB2 H 13.658 4.724 3.379 1.00 . A A . 47 LEU HB2 1 1
2 1490 1 1 47 LEU HB3 H 14.284 3.109 3.052 1.00 . A A . 47 LEU HB3 1 1
2 1491 1 1 47 LEU HD11 H 16.064 4.475 1.450 1.00 . A A . 47 LEU HD11 1 1
2 1492 1 1 47 LEU HD12 H 15.172 5.832 2.138 1.00 . A A . 47 LEU HD12 1 1
2 1493 1 1 47 LEU HD13 H 15.296 5.656 0.388 1.00 . A A . 47 LEU HD13 1 1
2 1494 1 1 47 LEU HD21 H 13.294 2.379 0.605 1.00 . A A . 47 LEU HD21 1 1
2 1495 1 1 47 LEU HD22 H 15.044 2.596 0.623 1.00 . A A . 47 LEU HD22 1 1
2 1496 1 1 47 LEU HD23 H 14.070 3.387 -0.617 1.00 . A A . 47 LEU HD23 1 1
2 1497 1 1 47 LEU HG H 13.141 4.902 0.918 1.00 . A A . 47 LEU HG 1 1
2 1498 1 1 47 LEU N N 11.167 4.197 2.397 1.00 . A A . 47 LEU N 1 1
2 1499 1 1 47 LEU O O 11.963 1.832 4.829 1.00 . A A . 47 LEU O 1 1
2 1500 1 1 48 ALA C C 10.005 3.300 6.841 1.00 . A A . 48 ALA C 1 1
2 1501 1 1 48 ALA CA C 11.390 3.889 6.595 1.00 . A A . 48 ALA CA 1 1
2 1502 1 1 48 ALA CB C 11.527 5.232 7.297 1.00 . A A . 48 ALA CB 1 1
2 1503 1 1 48 ALA H H 11.632 4.927 4.767 1.00 . A A . 48 ALA H 1 1
2 1504 1 1 48 ALA HA H 12.133 3.219 7.005 1.00 . A A . 48 ALA HA 1 1
2 1505 1 1 48 ALA HB1 H 12.280 5.823 6.796 1.00 . A A . 48 ALA HB1 1 1
2 1506 1 1 48 ALA HB2 H 10.582 5.752 7.266 1.00 . A A . 48 ALA HB2 1 1
2 1507 1 1 48 ALA HB3 H 11.819 5.073 8.324 1.00 . A A . 48 ALA HB3 1 1
2 1508 1 1 48 ALA N N 11.653 4.034 5.169 1.00 . A A . 48 ALA N 1 1
2 1509 1 1 48 ALA O O 9.803 2.540 7.788 1.00 . A A . 48 ALA O 1 1
2 1510 1 1 49 ALA C C 7.628 1.656 5.883 1.00 . A A . 49 ALA C 1 1
2 1511 1 1 49 ALA CA C 7.689 3.163 6.108 1.00 . A A . 49 ALA CA 1 1
2 1512 1 1 49 ALA CB C 6.776 3.883 5.126 1.00 . A A . 49 ALA CB 1 1
2 1513 1 1 49 ALA H H 9.278 4.266 5.250 1.00 . A A . 49 ALA H 1 1
2 1514 1 1 49 ALA HA H 7.345 3.382 7.109 1.00 . A A . 49 ALA HA 1 1
2 1515 1 1 49 ALA HB1 H 7.330 4.123 4.231 1.00 . A A . 49 ALA HB1 1 1
2 1516 1 1 49 ALA HB2 H 5.943 3.243 4.874 1.00 . A A . 49 ALA HB2 1 1
2 1517 1 1 49 ALA HB3 H 6.409 4.792 5.578 1.00 . A A . 49 ALA HB3 1 1
2 1518 1 1 49 ALA N N 9.055 3.657 5.984 1.00 . A A . 49 ALA N 1 1
2 1519 1 1 49 ALA O O 6.723 0.982 6.373 1.00 . A A . 49 ALA O 1 1
2 1520 1 1 50 ALA C C 8.557 -1.117 6.129 1.00 . A A . 50 ALA C 1 1
2 1521 1 1 50 ALA CA C 8.653 -0.294 4.849 1.00 . A A . 50 ALA CA 1 1
2 1522 1 1 50 ALA CB C 9.932 -0.630 4.097 1.00 . A A . 50 ALA CB 1 1
2 1523 1 1 50 ALA H H 9.290 1.723 4.775 1.00 . A A . 50 ALA H 1 1
2 1524 1 1 50 ALA HA H 7.815 -0.539 4.212 1.00 . A A . 50 ALA HA 1 1
2 1525 1 1 50 ALA HB1 H 10.035 0.031 3.249 1.00 . A A . 50 ALA HB1 1 1
2 1526 1 1 50 ALA HB2 H 10.779 -0.506 4.755 1.00 . A A . 50 ALA HB2 1 1
2 1527 1 1 50 ALA HB3 H 9.889 -1.653 3.754 1.00 . A A . 50 ALA HB3 1 1
2 1528 1 1 50 ALA N N 8.597 1.134 5.138 1.00 . A A . 50 ALA N 1 1
2 1529 1 1 50 ALA O O 8.054 -2.239 6.121 1.00 . A A . 50 ALA O 1 1
2 1530 1 1 51 GLY C C 8.647 -0.330 9.654 1.00 . A A . 51 GLY C 1 1
2 1531 1 1 51 GLY CA C 9.006 -1.248 8.502 1.00 . A A . 51 GLY CA 1 1
2 1532 1 1 51 GLY H H 9.435 0.347 7.176 1.00 . A A . 51 GLY H 1 1
2 1533 1 1 51 GLY HA2 H 8.274 -2.039 8.444 1.00 . A A . 51 GLY HA2 1 1
2 1534 1 1 51 GLY HA3 H 9.976 -1.682 8.692 1.00 . A A . 51 GLY HA3 1 1
2 1535 1 1 51 GLY N N 9.045 -0.551 7.229 1.00 . A A . 51 GLY N 1 1
2 1536 1 1 51 GLY O O 8.942 -0.631 10.810 1.00 . A A . 51 GLY O 1 1
2 1537 1 1 52 ALA C C 6.355 1.292 11.088 1.00 . A A . 52 ALA C 1 1
2 1538 1 1 52 ALA CA C 7.610 1.756 10.356 1.00 . A A . 52 ALA CA 1 1
2 1539 1 1 52 ALA CB C 7.382 3.123 9.728 1.00 . A A . 52 ALA CB 1 1
2 1540 1 1 52 ALA H H 7.802 0.976 8.398 1.00 . A A . 52 ALA H 1 1
2 1541 1 1 52 ALA HA H 8.418 1.844 11.068 1.00 . A A . 52 ALA HA 1 1
2 1542 1 1 52 ALA HB1 H 8.301 3.469 9.277 1.00 . A A . 52 ALA HB1 1 1
2 1543 1 1 52 ALA HB2 H 6.615 3.048 8.971 1.00 . A A . 52 ALA HB2 1 1
2 1544 1 1 52 ALA HB3 H 7.070 3.821 10.490 1.00 . A A . 52 ALA HB3 1 1
2 1545 1 1 52 ALA N N 8.009 0.792 9.338 1.00 . A A . 52 ALA N 1 1
2 1546 1 1 52 ALA O O 6.423 0.839 12.232 1.00 . A A . 52 ALA O 1 1
2 1547 1 1 53 LEU C C 3.771 -0.512 10.952 1.00 . A A . 53 LEU C 1 1
2 1548 1 1 53 LEU CA C 3.939 1.003 11.012 1.00 . A A . 53 LEU CA 1 1
2 1549 1 1 53 LEU CB C 2.778 1.685 10.288 1.00 . A A . 53 LEU CB 1 1
2 1550 1 1 53 LEU CD1 C 3.313 4.100 9.880 1.00 . A A . 53 LEU CD1 1 1
2 1551 1 1 53 LEU CD2 C 0.999 3.432 10.555 1.00 . A A . 53 LEU CD2 1 1
2 1552 1 1 53 LEU CG C 2.483 3.127 10.703 1.00 . A A . 53 LEU CG 1 1
2 1553 1 1 53 LEU H H 5.220 1.777 9.516 1.00 . A A . 53 LEU H 1 1
2 1554 1 1 53 LEU HA H 3.939 1.312 12.047 1.00 . A A . 53 LEU HA 1 1
2 1555 1 1 53 LEU HB2 H 3.001 1.684 9.232 1.00 . A A . 53 LEU HB2 1 1
2 1556 1 1 53 LEU HB3 H 1.887 1.100 10.467 1.00 . A A . 53 LEU HB3 1 1
2 1557 1 1 53 LEU HD11 H 2.662 4.688 9.252 1.00 . A A . 53 LEU HD11 1 1
2 1558 1 1 53 LEU HD12 H 4.007 3.548 9.262 1.00 . A A . 53 LEU HD12 1 1
2 1559 1 1 53 LEU HD13 H 3.863 4.753 10.542 1.00 . A A . 53 LEU HD13 1 1
2 1560 1 1 53 LEU HD21 H 0.740 3.454 9.507 1.00 . A A . 53 LEU HD21 1 1
2 1561 1 1 53 LEU HD22 H 0.783 4.393 10.999 1.00 . A A . 53 LEU HD22 1 1
2 1562 1 1 53 LEU HD23 H 0.423 2.666 11.053 1.00 . A A . 53 LEU HD23 1 1
2 1563 1 1 53 LEU HG H 2.750 3.258 11.742 1.00 . A A . 53 LEU HG 1 1
2 1564 1 1 53 LEU N N 5.211 1.409 10.424 1.00 . A A . 53 LEU N 1 1
2 1565 1 1 53 LEU O O 3.847 -1.197 11.971 1.00 . A A . 53 LEU O 1 1
2 1566 1 1 54 GLY C C 2.758 -2.814 8.236 1.00 . A A . 54 GLY C 1 1
2 1567 1 1 54 GLY CA C 3.371 -2.461 9.577 1.00 . A A . 54 GLY CA 1 1
2 1568 1 1 54 GLY H H 3.493 -0.436 8.971 1.00 . A A . 54 GLY H 1 1
2 1569 1 1 54 GLY HA2 H 4.334 -2.941 9.659 1.00 . A A . 54 GLY HA2 1 1
2 1570 1 1 54 GLY HA3 H 2.727 -2.830 10.362 1.00 . A A . 54 GLY HA3 1 1
2 1571 1 1 54 GLY N N 3.544 -1.030 9.749 1.00 . A A . 54 GLY N 1 1
2 1572 1 1 54 GLY O O 1.929 -3.719 8.144 1.00 . A A . 54 GLY O 1 1
2 1573 1 1 55 ALA C C 3.552 -3.303 5.085 1.00 . A A . 55 ALA C 1 1
2 1574 1 1 55 ALA CA C 2.652 -2.340 5.852 1.00 . A A . 55 ALA CA 1 1
2 1575 1 1 55 ALA CB C 2.513 -1.028 5.094 1.00 . A A . 55 ALA CB 1 1
2 1576 1 1 55 ALA H H 3.829 -1.389 7.331 1.00 . A A . 55 ALA H 1 1
2 1577 1 1 55 ALA HA H 1.669 -2.779 5.945 1.00 . A A . 55 ALA HA 1 1
2 1578 1 1 55 ALA HB1 H 3.264 -0.979 4.319 1.00 . A A . 55 ALA HB1 1 1
2 1579 1 1 55 ALA HB2 H 1.531 -0.972 4.649 1.00 . A A . 55 ALA HB2 1 1
2 1580 1 1 55 ALA HB3 H 2.646 -0.202 5.777 1.00 . A A . 55 ALA HB3 1 1
2 1581 1 1 55 ALA N N 3.166 -2.097 7.194 1.00 . A A . 55 ALA N 1 1
2 1582 1 1 55 ALA O O 4.709 -2.993 4.798 1.00 . A A . 55 ALA O 1 1
2 1583 1 1 56 THR C C 3.164 -5.732 2.648 1.00 . A A . 56 THR C 1 1
2 1584 1 1 56 THR CA C 3.769 -5.483 4.025 1.00 . A A . 56 THR CA 1 1
2 1585 1 1 56 THR CB C 3.823 -6.814 4.798 1.00 . A A . 56 THR CB 1 1
2 1586 1 1 56 THR CG2 C 2.429 -7.399 4.966 1.00 . A A . 56 THR CG2 1 1
2 1587 1 1 56 THR H H 2.087 -4.662 5.014 1.00 . A A . 56 THR H 1 1
2 1588 1 1 56 THR HA H 4.780 -5.120 3.903 1.00 . A A . 56 THR HA 1 1
2 1589 1 1 56 THR HB H 4.240 -6.627 5.777 1.00 . A A . 56 THR HB 1 1
2 1590 1 1 56 THR HG1 H 4.131 -8.242 3.472 1.00 . A A . 56 THR HG1 1 1
2 1591 1 1 56 THR HG21 H 1.718 -6.600 5.112 1.00 . A A . 56 THR HG21 1 1
2 1592 1 1 56 THR HG22 H 2.415 -8.055 5.823 1.00 . A A . 56 THR HG22 1 1
2 1593 1 1 56 THR HG23 H 2.165 -7.958 4.081 1.00 . A A . 56 THR HG23 1 1
2 1594 1 1 56 THR N N 3.014 -4.474 4.756 1.00 . A A . 56 THR N 1 1
2 1595 1 1 56 THR O O 3.874 -6.057 1.697 1.00 . A A . 56 THR O 1 1
2 1596 1 1 56 THR OG1 O 4.658 -7.749 4.106 1.00 . A A . 56 THR OG1 1 1
2 1597 1 1 57 ALA C C 0.441 -4.507 0.837 1.00 . A A . 57 ALA C 1 1
2 1598 1 1 57 ALA CA C 1.147 -5.782 1.287 1.00 . A A . 57 ALA CA 1 1
2 1599 1 1 57 ALA CB C 0.149 -6.922 1.417 1.00 . A A . 57 ALA CB 1 1
2 1600 1 1 57 ALA H H 1.336 -5.316 3.343 1.00 . A A . 57 ALA H 1 1
2 1601 1 1 57 ALA HA H 1.878 -6.059 0.541 1.00 . A A . 57 ALA HA 1 1
2 1602 1 1 57 ALA HB1 H 0.560 -7.688 2.059 1.00 . A A . 57 ALA HB1 1 1
2 1603 1 1 57 ALA HB2 H -0.770 -6.549 1.845 1.00 . A A . 57 ALA HB2 1 1
2 1604 1 1 57 ALA HB3 H -0.051 -7.339 0.442 1.00 . A A . 57 ALA HB3 1 1
2 1605 1 1 57 ALA N N 1.848 -5.576 2.549 1.00 . A A . 57 ALA N 1 1
2 1606 1 1 57 ALA O O 0.038 -4.385 -0.319 1.00 . A A . 57 ALA O 1 1
2 1607 1 1 58 ALA C C 0.297 -1.606 0.265 1.00 . A A . 58 ALA C 1 1
2 1608 1 1 58 ALA CA C -0.361 -2.295 1.456 1.00 . A A . 58 ALA CA 1 1
2 1609 1 1 58 ALA CB C -0.338 -1.384 2.674 1.00 . A A . 58 ALA CB 1 1
2 1610 1 1 58 ALA H H 0.638 -3.717 2.663 1.00 . A A . 58 ALA H 1 1
2 1611 1 1 58 ALA HA H -1.393 -2.504 1.212 1.00 . A A . 58 ALA HA 1 1
2 1612 1 1 58 ALA HB1 H 0.175 -1.881 3.485 1.00 . A A . 58 ALA HB1 1 1
2 1613 1 1 58 ALA HB2 H 0.178 -0.468 2.428 1.00 . A A . 58 ALA HB2 1 1
2 1614 1 1 58 ALA HB3 H -1.351 -1.157 2.973 1.00 . A A . 58 ALA HB3 1 1
2 1615 1 1 58 ALA N N 0.295 -3.561 1.759 1.00 . A A . 58 ALA N 1 1
2 1616 1 1 58 ALA O O -0.370 -1.261 -0.711 1.00 . A A . 58 ALA O 1 1
3 1617 1 1 1 ILE C C 2.003 -0.823 -1.800 1.00 . A A . 1 ILE C 1 1
3 1618 1 1 1 ILE CA C 2.154 0.268 -0.745 1.00 . A A . 1 ILE CA 1 1
3 1619 1 1 1 ILE CB C 3.646 0.436 -0.406 1.00 . A A . 1 ILE CB 1 1
3 1620 1 1 1 ILE CD1 C 3.466 2.935 0.043 1.00 . A A . 1 ILE CD1 1 1
3 1621 1 1 1 ILE CG1 C 3.839 1.577 0.595 1.00 . A A . 1 ILE CG1 1 1
3 1622 1 1 1 ILE CG2 C 4.452 0.692 -1.671 1.00 . A A . 1 ILE CG2 1 1
3 1623 1 1 1 ILE H1 H 1.808 -0.042 1.319 1.00 . A A . 1 ILE H1 1 1
3 1624 1 1 1 ILE HA H 1.791 1.201 -1.153 1.00 . A A . 1 ILE HA 1 1
3 1625 1 1 1 ILE HB H 3.998 -0.484 0.036 1.00 . A A . 1 ILE HB 1 1
3 1626 1 1 1 ILE HD11 H 2.414 2.947 -0.203 1.00 . A A . 1 ILE HD11 1 1
3 1627 1 1 1 ILE HD12 H 3.673 3.694 0.782 1.00 . A A . 1 ILE HD12 1 1
3 1628 1 1 1 ILE HD13 H 4.045 3.133 -0.848 1.00 . A A . 1 ILE HD13 1 1
3 1629 1 1 1 ILE HG12 H 3.227 1.393 1.464 1.00 . A A . 1 ILE HG12 1 1
3 1630 1 1 1 ILE HG13 H 4.877 1.613 0.893 1.00 . A A . 1 ILE HG13 1 1
3 1631 1 1 1 ILE HG21 H 4.082 1.583 -2.158 1.00 . A A . 1 ILE HG21 1 1
3 1632 1 1 1 ILE HG22 H 5.491 0.829 -1.414 1.00 . A A . 1 ILE HG22 1 1
3 1633 1 1 1 ILE HG23 H 4.353 -0.151 -2.338 1.00 . A A . 1 ILE HG23 1 1
3 1634 1 1 1 ILE N N 1.368 -0.038 0.444 1.00 . A A . 1 ILE N 1 1
3 1635 1 1 1 ILE O O 2.094 -0.558 -2.999 1.00 . A A . 1 ILE O 1 1
3 1636 1 1 2 TYR C C 0.215 -3.185 -2.871 1.00 . A A . 2 TYR C 1 1
3 1637 1 1 2 TYR CA C 1.608 -3.181 -2.250 1.00 . A A . 2 TYR CA 1 1
3 1638 1 1 2 TYR CB C 1.850 -4.495 -1.504 1.00 . A A . 2 TYR CB 1 1
3 1639 1 1 2 TYR CD1 C 4.091 -4.340 -0.352 1.00 . A A . 2 TYR CD1 1 1
3 1640 1 1 2 TYR CD2 C 3.915 -5.721 -2.286 1.00 . A A . 2 TYR CD2 1 1
3 1641 1 1 2 TYR CE1 C 5.428 -4.669 -0.233 1.00 . A A . 2 TYR CE1 1 1
3 1642 1 1 2 TYR CE2 C 5.250 -6.057 -2.174 1.00 . A A . 2 TYR CE2 1 1
3 1643 1 1 2 TYR CG C 3.312 -4.859 -1.378 1.00 . A A . 2 TYR CG 1 1
3 1644 1 1 2 TYR CZ C 6.002 -5.528 -1.146 1.00 . A A . 2 TYR CZ 1 1
3 1645 1 1 2 TYR H H 1.709 -2.197 -0.379 1.00 . A A . 2 TYR H 1 1
3 1646 1 1 2 TYR HA H 2.341 -3.085 -3.037 1.00 . A A . 2 TYR HA 1 1
3 1647 1 1 2 TYR HB2 H 1.441 -4.417 -0.509 1.00 . A A . 2 TYR HB2 1 1
3 1648 1 1 2 TYR HB3 H 1.352 -5.296 -2.031 1.00 . A A . 2 TYR HB3 1 1
3 1649 1 1 2 TYR HD1 H 3.638 -3.667 0.362 1.00 . A A . 2 TYR HD1 1 1
3 1650 1 1 2 TYR HD2 H 3.322 -6.133 -3.090 1.00 . A A . 2 TYR HD2 1 1
3 1651 1 1 2 TYR HE1 H 6.017 -4.255 0.572 1.00 . A A . 2 TYR HE1 1 1
3 1652 1 1 2 TYR HE2 H 5.700 -6.729 -2.889 1.00 . A A . 2 TYR HE2 1 1
3 1653 1 1 2 TYR HH H 7.841 -5.073 -0.818 1.00 . A A . 2 TYR HH 1 1
3 1654 1 1 2 TYR N N 1.771 -2.049 -1.345 1.00 . A A . 2 TYR N 1 1
3 1655 1 1 2 TYR O O -0.095 -4.020 -3.721 1.00 . A A . 2 TYR O 1 1
3 1656 1 1 2 TYR OH O 7.333 -5.859 -1.032 1.00 . A A . 2 TYR OH 1 1
3 1657 1 1 3 TRP C C -2.138 -0.900 -3.828 1.00 . A A . 3 TRP C 1 1
3 1658 1 1 3 TRP CA C -1.981 -2.141 -2.956 1.00 . A A . 3 TRP CA 1 1
3 1659 1 1 3 TRP CB C -2.983 -2.097 -1.801 1.00 . A A . 3 TRP CB 1 1
3 1660 1 1 3 TRP CD1 C -5.194 -3.131 -2.582 1.00 . A A . 3 TRP CD1 1 1
3 1661 1 1 3 TRP CD2 C -5.225 -0.897 -2.432 1.00 . A A . 3 TRP CD2 1 1
3 1662 1 1 3 TRP CE2 C -6.490 -1.336 -2.868 1.00 . A A . 3 TRP CE2 1 1
3 1663 1 1 3 TRP CE3 C -5.008 0.473 -2.263 1.00 . A A . 3 TRP CE3 1 1
3 1664 1 1 3 TRP CG C -4.411 -2.061 -2.254 1.00 . A A . 3 TRP CG 1 1
3 1665 1 1 3 TRP CH2 C -7.292 0.884 -2.965 1.00 . A A . 3 TRP CH2 1 1
3 1666 1 1 3 TRP CZ2 C -7.532 -0.452 -3.138 1.00 . A A . 3 TRP CZ2 1 1
3 1667 1 1 3 TRP CZ3 C -6.043 1.349 -2.532 1.00 . A A . 3 TRP CZ3 1 1
3 1668 1 1 3 TRP H H -0.315 -1.609 -1.762 1.00 . A A . 3 TRP H 1 1
3 1669 1 1 3 TRP HA H -2.176 -3.016 -3.557 1.00 . A A . 3 TRP HA 1 1
3 1670 1 1 3 TRP HB2 H -2.851 -2.974 -1.185 1.00 . A A . 3 TRP HB2 1 1
3 1671 1 1 3 TRP HB3 H -2.799 -1.213 -1.207 1.00 . A A . 3 TRP HB3 1 1
3 1672 1 1 3 TRP HD1 H -4.864 -4.158 -2.551 1.00 . A A . 3 TRP HD1 1 1
3 1673 1 1 3 TRP HE1 H -7.186 -3.281 -3.230 1.00 . A A . 3 TRP HE1 1 1
3 1674 1 1 3 TRP HE3 H -4.053 0.851 -1.931 1.00 . A A . 3 TRP HE3 1 1
3 1675 1 1 3 TRP HH2 H -8.071 1.604 -3.163 1.00 . A A . 3 TRP HH2 1 1
3 1676 1 1 3 TRP HZ2 H -8.501 -0.795 -3.472 1.00 . A A . 3 TRP HZ2 1 1
3 1677 1 1 3 TRP HZ3 H -5.894 2.412 -2.408 1.00 . A A . 3 TRP HZ3 1 1
3 1678 1 1 3 TRP N N -0.620 -2.247 -2.442 1.00 . A A . 3 TRP N 1 1
3 1679 1 1 3 TRP NE1 N -6.446 -2.702 -2.952 1.00 . A A . 3 TRP NE1 1 1
3 1680 1 1 3 TRP O O -2.912 -0.898 -4.787 1.00 . A A . 3 TRP O 1 1
3 1681 1 1 4 ILE C C -0.700 1.279 -5.563 1.00 . A A . 4 ILE C 1 1
3 1682 1 1 4 ILE CA C -1.458 1.398 -4.245 1.00 . A A . 4 ILE CA 1 1
3 1683 1 1 4 ILE CB C -0.878 2.574 -3.436 1.00 . A A . 4 ILE CB 1 1
3 1684 1 1 4 ILE CD1 C -1.020 2.651 -0.896 1.00 . A A . 4 ILE CD1 1 1
3 1685 1 1 4 ILE CG1 C -1.746 2.853 -2.208 1.00 . A A . 4 ILE CG1 1 1
3 1686 1 1 4 ILE CG2 C -0.771 3.815 -4.309 1.00 . A A . 4 ILE CG2 1 1
3 1687 1 1 4 ILE H H -0.804 0.089 -2.717 1.00 . A A . 4 ILE H 1 1
3 1688 1 1 4 ILE HA H -2.496 1.611 -4.458 1.00 . A A . 4 ILE HA 1 1
3 1689 1 1 4 ILE HB H 0.115 2.303 -3.113 1.00 . A A . 4 ILE HB 1 1
3 1690 1 1 4 ILE HD11 H -0.175 1.997 -1.050 1.00 . A A . 4 ILE HD11 1 1
3 1691 1 1 4 ILE HD12 H -0.676 3.604 -0.524 1.00 . A A . 4 ILE HD12 1 1
3 1692 1 1 4 ILE HD13 H -1.693 2.206 -0.177 1.00 . A A . 4 ILE HD13 1 1
3 1693 1 1 4 ILE HG12 H -2.090 3.875 -2.242 1.00 . A A . 4 ILE HG12 1 1
3 1694 1 1 4 ILE HG13 H -2.600 2.190 -2.221 1.00 . A A . 4 ILE HG13 1 1
3 1695 1 1 4 ILE HG21 H -1.675 3.926 -4.890 1.00 . A A . 4 ILE HG21 1 1
3 1696 1 1 4 ILE HG22 H -0.638 4.684 -3.683 1.00 . A A . 4 ILE HG22 1 1
3 1697 1 1 4 ILE HG23 H 0.074 3.717 -4.973 1.00 . A A . 4 ILE HG23 1 1
3 1698 1 1 4 ILE N N -1.401 0.152 -3.491 1.00 . A A . 4 ILE N 1 1
3 1699 1 1 4 ILE O O -1.069 1.895 -6.562 1.00 . A A . 4 ILE O 1 1
3 1700 1 1 5 ALA C C 0.389 -0.475 -7.823 1.00 . A A . 5 ALA C 1 1
3 1701 1 1 5 ALA CA C 1.172 0.277 -6.752 1.00 . A A . 5 ALA CA 1 1
3 1702 1 1 5 ALA CB C 2.448 -0.475 -6.403 1.00 . A A . 5 ALA CB 1 1
3 1703 1 1 5 ALA H H 0.608 0.017 -4.729 1.00 . A A . 5 ALA H 1 1
3 1704 1 1 5 ALA HA H 1.449 1.248 -7.137 1.00 . A A . 5 ALA HA 1 1
3 1705 1 1 5 ALA HB1 H 2.248 -1.536 -6.393 1.00 . A A . 5 ALA HB1 1 1
3 1706 1 1 5 ALA HB2 H 3.206 -0.258 -7.141 1.00 . A A . 5 ALA HB2 1 1
3 1707 1 1 5 ALA HB3 H 2.794 -0.164 -5.429 1.00 . A A . 5 ALA HB3 1 1
3 1708 1 1 5 ALA N N 0.363 0.481 -5.557 1.00 . A A . 5 ALA N 1 1
3 1709 1 1 5 ALA O O 0.767 -0.476 -8.995 1.00 . A A . 5 ALA O 1 1
3 1710 1 1 6 ASP C C -2.664 -0.996 -8.889 1.00 . A A . 6 ASP C 1 1
3 1711 1 1 6 ASP CA C -1.539 -1.867 -8.339 1.00 . A A . 6 ASP CA 1 1
3 1712 1 1 6 ASP CB C -2.123 -3.098 -7.644 1.00 . A A . 6 ASP CB 1 1
3 1713 1 1 6 ASP CG C -1.167 -4.275 -7.649 1.00 . A A . 6 ASP CG 1 1
3 1714 1 1 6 ASP H H -0.951 -1.073 -6.467 1.00 . A A . 6 ASP H 1 1
3 1715 1 1 6 ASP HA H -0.917 -2.191 -9.160 1.00 . A A . 6 ASP HA 1 1
3 1716 1 1 6 ASP HB2 H -2.352 -2.849 -6.618 1.00 . A A . 6 ASP HB2 1 1
3 1717 1 1 6 ASP HB3 H -3.031 -3.392 -8.150 1.00 . A A . 6 ASP HB3 1 1
3 1718 1 1 6 ASP N N -0.702 -1.112 -7.414 1.00 . A A . 6 ASP N 1 1
3 1719 1 1 6 ASP O O -2.679 -0.661 -10.074 1.00 . A A . 6 ASP O 1 1
3 1720 1 1 6 ASP OD1 O 0.052 -4.049 -7.505 1.00 . A A . 6 ASP OD1 1 1
3 1721 1 1 6 ASP OD2 O -1.639 -5.422 -7.798 1.00 . A A . 6 ASP OD2 1 1
3 1722 1 1 7 GLN C C -4.254 1.483 -9.086 1.00 . A A . 7 GLN C 1 1
3 1723 1 1 7 GLN CA C -4.733 0.196 -8.422 1.00 . A A . 7 GLN CA 1 1
3 1724 1 1 7 GLN CB C -5.605 0.527 -7.210 1.00 . A A . 7 GLN CB 1 1
3 1725 1 1 7 GLN CD C -7.242 -1.397 -7.261 1.00 . A A . 7 GLN CD 1 1
3 1726 1 1 7 GLN CG C -6.137 -0.702 -6.490 1.00 . A A . 7 GLN CG 1 1
3 1727 1 1 7 GLN H H -3.536 -0.933 -7.092 1.00 . A A . 7 GLN H 1 1
3 1728 1 1 7 GLN HA H -5.320 -0.364 -9.134 1.00 . A A . 7 GLN HA 1 1
3 1729 1 1 7 GLN HB2 H -5.022 1.104 -6.509 1.00 . A A . 7 GLN HB2 1 1
3 1730 1 1 7 GLN HB3 H -6.448 1.117 -7.538 1.00 . A A . 7 GLN HB3 1 1
3 1731 1 1 7 GLN HE21 H -8.382 -1.443 -5.632 1.00 . A A . 7 GLN HE21 1 1
3 1732 1 1 7 GLN HE22 H -9.075 -2.139 -7.054 1.00 . A A . 7 GLN HE22 1 1
3 1733 1 1 7 GLN HG2 H -5.325 -1.400 -6.347 1.00 . A A . 7 GLN HG2 1 1
3 1734 1 1 7 GLN HG3 H -6.524 -0.400 -5.528 1.00 . A A . 7 GLN HG3 1 1
3 1735 1 1 7 GLN N N -3.603 -0.635 -8.022 1.00 . A A . 7 GLN N 1 1
3 1736 1 1 7 GLN NE2 N -8.345 -1.690 -6.581 1.00 . A A . 7 GLN NE2 1 1
3 1737 1 1 7 GLN O O -4.538 1.732 -10.257 1.00 . A A . 7 GLN O 1 1
3 1738 1 1 7 GLN OE1 O -7.107 -1.668 -8.454 1.00 . A A . 7 GLN OE1 1 1
3 1739 1 1 8 PHE C C -1.773 3.331 -9.705 1.00 . A A . 8 PHE C 1 1
3 1740 1 1 8 PHE CA C -3.010 3.561 -8.842 1.00 . A A . 8 PHE CA 1 1
3 1741 1 1 8 PHE CB C -2.672 4.506 -7.687 1.00 . A A . 8 PHE CB 1 1
3 1742 1 1 8 PHE CD1 C -4.117 3.822 -5.753 1.00 . A A . 8 PHE CD1 1 1
3 1743 1 1 8 PHE CD2 C -4.604 5.877 -6.861 1.00 . A A . 8 PHE CD2 1 1
3 1744 1 1 8 PHE CE1 C -5.173 4.034 -4.887 1.00 . A A . 8 PHE CE1 1 1
3 1745 1 1 8 PHE CE2 C -5.661 6.095 -5.997 1.00 . A A . 8 PHE CE2 1 1
3 1746 1 1 8 PHE CG C -3.821 4.739 -6.748 1.00 . A A . 8 PHE CG 1 1
3 1747 1 1 8 PHE CZ C -5.947 5.172 -5.010 1.00 . A A . 8 PHE CZ 1 1
3 1748 1 1 8 PHE H H -3.334 2.044 -7.401 1.00 . A A . 8 PHE H 1 1
3 1749 1 1 8 PHE HA H -3.780 4.010 -9.450 1.00 . A A . 8 PHE HA 1 1
3 1750 1 1 8 PHE HB2 H -1.857 4.087 -7.116 1.00 . A A . 8 PHE HB2 1 1
3 1751 1 1 8 PHE HB3 H -2.371 5.461 -8.090 1.00 . A A . 8 PHE HB3 1 1
3 1752 1 1 8 PHE HD1 H -3.512 2.931 -5.657 1.00 . A A . 8 PHE HD1 1 1
3 1753 1 1 8 PHE HD2 H -4.383 6.599 -7.633 1.00 . A A . 8 PHE HD2 1 1
3 1754 1 1 8 PHE HE1 H -5.394 3.310 -4.117 1.00 . A A . 8 PHE HE1 1 1
3 1755 1 1 8 PHE HE2 H -6.265 6.985 -6.096 1.00 . A A . 8 PHE HE2 1 1
3 1756 1 1 8 PHE HZ H -6.772 5.340 -4.334 1.00 . A A . 8 PHE HZ 1 1
3 1757 1 1 8 PHE N N -3.527 2.298 -8.328 1.00 . A A . 8 PHE N 1 1
3 1758 1 1 8 PHE O O -1.817 3.477 -10.926 1.00 . A A . 8 PHE O 1 1
3 1759 1 1 9 GLY C C 1.155 3.994 -10.370 1.00 . A A . 9 GLY C 1 1
3 1760 1 1 9 GLY CA C 0.567 2.726 -9.783 1.00 . A A . 9 GLY CA 1 1
3 1761 1 1 9 GLY H H -0.690 2.868 -8.085 1.00 . A A . 9 GLY H 1 1
3 1762 1 1 9 GLY HA2 H 1.286 2.287 -9.108 1.00 . A A . 9 GLY HA2 1 1
3 1763 1 1 9 GLY HA3 H 0.370 2.030 -10.585 1.00 . A A . 9 GLY HA3 1 1
3 1764 1 1 9 GLY N N -0.667 2.970 -9.060 1.00 . A A . 9 GLY N 1 1
3 1765 1 1 9 GLY O O 0.992 4.269 -11.559 1.00 . A A . 9 GLY O 1 1
3 1766 1 1 10 ILE C C 3.926 5.811 -10.319 1.00 . A A . 10 ILE C 1 1
3 1767 1 1 10 ILE CA C 2.453 6.014 -9.979 1.00 . A A . 10 ILE CA 1 1
3 1768 1 1 10 ILE CB C 2.332 7.114 -8.907 1.00 . A A . 10 ILE CB 1 1
3 1769 1 1 10 ILE CD1 C 0.659 8.083 -7.253 1.00 . A A . 10 ILE CD1 1 1
3 1770 1 1 10 ILE CG1 C 0.862 7.369 -8.570 1.00 . A A . 10 ILE CG1 1 1
3 1771 1 1 10 ILE CG2 C 3.002 8.394 -9.385 1.00 . A A . 10 ILE CG2 1 1
3 1772 1 1 10 ILE H H 1.935 4.496 -8.599 1.00 . A A . 10 ILE H 1 1
3 1773 1 1 10 ILE HA H 1.932 6.345 -10.866 1.00 . A A . 10 ILE HA 1 1
3 1774 1 1 10 ILE HB H 2.845 6.778 -8.019 1.00 . A A . 10 ILE HB 1 1
3 1775 1 1 10 ILE HD11 H -0.012 7.509 -6.631 1.00 . A A . 10 ILE HD11 1 1
3 1776 1 1 10 ILE HD12 H 1.609 8.194 -6.752 1.00 . A A . 10 ILE HD12 1 1
3 1777 1 1 10 ILE HD13 H 0.232 9.059 -7.435 1.00 . A A . 10 ILE HD13 1 1
3 1778 1 1 10 ILE HG12 H 0.421 7.974 -9.347 1.00 . A A . 10 ILE HG12 1 1
3 1779 1 1 10 ILE HG13 H 0.343 6.422 -8.519 1.00 . A A . 10 ILE HG13 1 1
3 1780 1 1 10 ILE HG21 H 2.872 8.492 -10.452 1.00 . A A . 10 ILE HG21 1 1
3 1781 1 1 10 ILE HG22 H 2.552 9.241 -8.889 1.00 . A A . 10 ILE HG22 1 1
3 1782 1 1 10 ILE HG23 H 4.055 8.358 -9.152 1.00 . A A . 10 ILE HG23 1 1
3 1783 1 1 10 ILE N N 1.840 4.768 -9.535 1.00 . A A . 10 ILE N 1 1
3 1784 1 1 10 ILE O O 4.758 5.616 -9.432 1.00 . A A . 10 ILE O 1 1
3 1785 1 1 11 HIS C C 6.213 4.396 -11.510 1.00 . A A . 11 HIS C 1 1
3 1786 1 1 11 HIS CA C 5.615 5.684 -12.067 1.00 . A A . 11 HIS CA 1 1
3 1787 1 1 11 HIS CB C 6.472 6.880 -11.650 1.00 . A A . 11 HIS CB 1 1
3 1788 1 1 11 HIS CD2 C 7.003 9.180 -12.726 1.00 . A A . 11 HIS CD2 1 1
3 1789 1 1 11 HIS CE1 C 5.082 9.516 -13.728 1.00 . A A . 11 HIS CE1 1 1
3 1790 1 1 11 HIS CG C 6.212 8.114 -12.458 1.00 . A A . 11 HIS CG 1 1
3 1791 1 1 11 HIS H H 3.534 6.019 -12.268 1.00 . A A . 11 HIS H 1 1
3 1792 1 1 11 HIS HA H 5.600 5.622 -13.145 1.00 . A A . 11 HIS HA 1 1
3 1793 1 1 11 HIS HB2 H 6.271 7.114 -10.615 1.00 . A A . 11 HIS HB2 1 1
3 1794 1 1 11 HIS HB3 H 7.515 6.623 -11.761 1.00 . A A . 11 HIS HB3 1 1
3 1795 1 1 11 HIS HD1 H 4.234 7.765 -13.095 1.00 . A A . 11 HIS HD1 1 1
3 1796 1 1 11 HIS HD2 H 8.017 9.329 -12.382 1.00 . A A . 11 HIS HD2 1 1
3 1797 1 1 11 HIS HE1 H 4.293 9.963 -14.314 1.00 . A A . 11 HIS HE1 1 1
3 1798 1 1 11 HIS N N 4.242 5.860 -11.609 1.00 . A A . 11 HIS N 1 1
3 1799 1 1 11 HIS ND1 N 5.015 8.356 -13.099 1.00 . A A . 11 HIS ND1 1 1
3 1800 1 1 11 HIS NE2 N 6.277 10.036 -13.517 1.00 . A A . 11 HIS NE2 1 1
3 1801 1 1 11 HIS O O 7.408 4.329 -11.220 1.00 . A A . 11 HIS O 1 1
3 1802 1 1 12 LEU C C 7.003 1.556 -11.639 1.00 . A A . 12 LEU C 1 1
3 1803 1 1 12 LEU CA C 5.820 2.090 -10.838 1.00 . A A . 12 LEU CA 1 1
3 1804 1 1 12 LEU CB C 4.671 1.079 -10.869 1.00 . A A . 12 LEU CB 1 1
3 1805 1 1 12 LEU CD1 C 5.642 -0.625 -9.308 1.00 . A A . 12 LEU CD1 1 1
3 1806 1 1 12 LEU CD2 C 3.864 -1.293 -10.936 1.00 . A A . 12 LEU CD2 1 1
3 1807 1 1 12 LEU CG C 5.064 -0.388 -10.694 1.00 . A A . 12 LEU CG 1 1
3 1808 1 1 12 LEU H H 4.434 3.490 -11.610 1.00 . A A . 12 LEU H 1 1
3 1809 1 1 12 LEU HA H 6.131 2.238 -9.815 1.00 . A A . 12 LEU HA 1 1
3 1810 1 1 12 LEU HB2 H 3.985 1.335 -10.076 1.00 . A A . 12 LEU HB2 1 1
3 1811 1 1 12 LEU HB3 H 4.170 1.178 -11.821 1.00 . A A . 12 LEU HB3 1 1
3 1812 1 1 12 LEU HD11 H 6.540 -0.039 -9.187 1.00 . A A . 12 LEU HD11 1 1
3 1813 1 1 12 LEU HD12 H 5.877 -1.673 -9.190 1.00 . A A . 12 LEU HD12 1 1
3 1814 1 1 12 LEU HD13 H 4.917 -0.333 -8.561 1.00 . A A . 12 LEU HD13 1 1
3 1815 1 1 12 LEU HD21 H 3.237 -0.861 -11.702 1.00 . A A . 12 LEU HD21 1 1
3 1816 1 1 12 LEU HD22 H 3.298 -1.393 -10.021 1.00 . A A . 12 LEU HD22 1 1
3 1817 1 1 12 LEU HD23 H 4.206 -2.266 -11.256 1.00 . A A . 12 LEU HD23 1 1
3 1818 1 1 12 LEU HG H 5.825 -0.639 -11.420 1.00 . A A . 12 LEU HG 1 1
3 1819 1 1 12 LEU N N 5.374 3.376 -11.362 1.00 . A A . 12 LEU N 1 1
3 1820 1 1 12 LEU O O 6.991 1.574 -12.869 1.00 . A A . 12 LEU O 1 1
3 1821 1 1 13 ALA C C 9.123 -0.981 -11.702 1.00 . A A . 13 ALA C 1 1
3 1822 1 1 13 ALA CA C 9.211 0.536 -11.577 1.00 . A A . 13 ALA CA 1 1
3 1823 1 1 13 ALA CB C 10.459 0.932 -10.802 1.00 . A A . 13 ALA CB 1 1
3 1824 1 1 13 ALA H H 7.973 1.091 -9.954 1.00 . A A . 13 ALA H 1 1
3 1825 1 1 13 ALA HA H 9.280 0.965 -12.566 1.00 . A A . 13 ALA HA 1 1
3 1826 1 1 13 ALA HB1 H 11.310 0.393 -11.192 1.00 . A A . 13 ALA HB1 1 1
3 1827 1 1 13 ALA HB2 H 10.626 1.993 -10.907 1.00 . A A . 13 ALA HB2 1 1
3 1828 1 1 13 ALA HB3 H 10.327 0.689 -9.759 1.00 . A A . 13 ALA HB3 1 1
3 1829 1 1 13 ALA N N 8.022 1.079 -10.932 1.00 . A A . 13 ALA N 1 1
3 1830 1 1 13 ALA O O 9.730 -1.716 -10.922 1.00 . A A . 13 ALA O 1 1
3 1831 1 1 14 THR C C 9.174 -3.386 -13.966 1.00 . A A . 14 THR C 1 1
3 1832 1 1 14 THR CA C 8.194 -2.876 -12.915 1.00 . A A . 14 THR CA 1 1
3 1833 1 1 14 THR CB C 6.759 -3.208 -13.364 1.00 . A A . 14 THR CB 1 1
3 1834 1 1 14 THR CG2 C 6.450 -2.565 -14.708 1.00 . A A . 14 THR CG2 1 1
3 1835 1 1 14 THR H H 7.905 -0.811 -13.278 1.00 . A A . 14 THR H 1 1
3 1836 1 1 14 THR HA H 8.384 -3.386 -11.982 1.00 . A A . 14 THR HA 1 1
3 1837 1 1 14 THR HB H 6.069 -2.820 -12.629 1.00 . A A . 14 THR HB 1 1
3 1838 1 1 14 THR HG1 H 6.183 -4.956 -12.654 1.00 . A A . 14 THR HG1 1 1
3 1839 1 1 14 THR HG21 H 6.636 -1.502 -14.649 1.00 . A A . 14 THR HG21 1 1
3 1840 1 1 14 THR HG22 H 5.413 -2.736 -14.958 1.00 . A A . 14 THR HG22 1 1
3 1841 1 1 14 THR HG23 H 7.081 -2.999 -15.468 1.00 . A A . 14 THR HG23 1 1
3 1842 1 1 14 THR N N 8.363 -1.446 -12.689 1.00 . A A . 14 THR N 1 1
3 1843 1 1 14 THR O O 8.927 -4.398 -14.620 1.00 . A A . 14 THR O 1 1
3 1844 1 1 14 THR OG1 O 6.591 -4.627 -13.459 1.00 . A A . 14 THR OG1 1 1
3 1845 1 1 15 GLY C C 12.341 -3.994 -14.503 1.00 . A A . 15 GLY C 1 1
3 1846 1 1 15 GLY CA C 11.290 -3.076 -15.095 1.00 . A A . 15 GLY CA 1 1
3 1847 1 1 15 GLY H H 10.433 -1.880 -13.572 1.00 . A A . 15 GLY H 1 1
3 1848 1 1 15 GLY HA2 H 10.800 -3.585 -15.911 1.00 . A A . 15 GLY HA2 1 1
3 1849 1 1 15 GLY HA3 H 11.776 -2.190 -15.476 1.00 . A A . 15 GLY HA3 1 1
3 1850 1 1 15 GLY N N 10.289 -2.678 -14.122 1.00 . A A . 15 GLY N 1 1
3 1851 1 1 15 GLY O O 12.640 -5.050 -15.062 1.00 . A A . 15 GLY O 1 1
3 1852 1 1 16 THR C C 13.613 -4.562 -11.222 1.00 . A A . 16 THR C 1 1
3 1853 1 1 16 THR CA C 13.931 -4.384 -12.702 1.00 . A A . 16 THR CA 1 1
3 1854 1 1 16 THR CB C 15.321 -3.735 -12.842 1.00 . A A . 16 THR CB 1 1
3 1855 1 1 16 THR CG2 C 16.399 -4.631 -12.251 1.00 . A A . 16 THR CG2 1 1
3 1856 1 1 16 THR H H 12.624 -2.741 -12.972 1.00 . A A . 16 THR H 1 1
3 1857 1 1 16 THR HA H 13.961 -5.355 -13.174 1.00 . A A . 16 THR HA 1 1
3 1858 1 1 16 THR HB H 15.319 -2.797 -12.306 1.00 . A A . 16 THR HB 1 1
3 1859 1 1 16 THR HG1 H 15.485 -4.291 -14.727 1.00 . A A . 16 THR HG1 1 1
3 1860 1 1 16 THR HG21 H 16.085 -4.977 -11.277 1.00 . A A . 16 THR HG21 1 1
3 1861 1 1 16 THR HG22 H 17.318 -4.074 -12.156 1.00 . A A . 16 THR HG22 1 1
3 1862 1 1 16 THR HG23 H 16.557 -5.479 -12.900 1.00 . A A . 16 THR HG23 1 1
3 1863 1 1 16 THR N N 12.905 -3.592 -13.369 1.00 . A A . 16 THR N 1 1
3 1864 1 1 16 THR O O 13.809 -5.640 -10.661 1.00 . A A . 16 THR O 1 1
3 1865 1 1 16 THR OG1 O 15.608 -3.483 -14.222 1.00 . A A . 16 THR OG1 1 1
3 1866 1 1 17 ALA C C 11.736 -4.625 -8.901 1.00 . A A . 17 ALA C 1 1
3 1867 1 1 17 ALA CA C 12.771 -3.541 -9.181 1.00 . A A . 17 ALA CA 1 1
3 1868 1 1 17 ALA CB C 12.253 -2.184 -8.725 1.00 . A A . 17 ALA CB 1 1
3 1869 1 1 17 ALA H H 12.985 -2.669 -11.097 1.00 . A A . 17 ALA H 1 1
3 1870 1 1 17 ALA HA H 13.669 -3.762 -8.622 1.00 . A A . 17 ALA HA 1 1
3 1871 1 1 17 ALA HB1 H 12.868 -1.404 -9.151 1.00 . A A . 17 ALA HB1 1 1
3 1872 1 1 17 ALA HB2 H 11.233 -2.060 -9.054 1.00 . A A . 17 ALA HB2 1 1
3 1873 1 1 17 ALA HB3 H 12.294 -2.127 -7.648 1.00 . A A . 17 ALA HB3 1 1
3 1874 1 1 17 ALA N N 13.119 -3.500 -10.595 1.00 . A A . 17 ALA N 1 1
3 1875 1 1 17 ALA O O 11.612 -5.102 -7.773 1.00 . A A . 17 ALA O 1 1
3 1876 1 1 18 ARG C C 10.587 -7.372 -9.396 1.00 . A A . 18 ARG C 1 1
3 1877 1 1 18 ARG CA C 9.969 -6.037 -9.800 1.00 . A A . 18 ARG CA 1 1
3 1878 1 1 18 ARG CB C 9.200 -6.195 -11.112 1.00 . A A . 18 ARG CB 1 1
3 1879 1 1 18 ARG CD C 7.241 -7.344 -10.035 1.00 . A A . 18 ARG CD 1 1
3 1880 1 1 18 ARG CG C 8.284 -7.409 -11.139 1.00 . A A . 18 ARG CG 1 1
3 1881 1 1 18 ARG CZ C 5.158 -8.507 -9.442 1.00 . A A . 18 ARG CZ 1 1
3 1882 1 1 18 ARG H H 11.141 -4.593 -10.810 1.00 . A A . 18 ARG H 1 1
3 1883 1 1 18 ARG HA H 9.284 -5.722 -9.027 1.00 . A A . 18 ARG HA 1 1
3 1884 1 1 18 ARG HB2 H 8.596 -5.313 -11.271 1.00 . A A . 18 ARG HB2 1 1
3 1885 1 1 18 ARG HB3 H 9.908 -6.288 -11.922 1.00 . A A . 18 ARG HB3 1 1
3 1886 1 1 18 ARG HD2 H 7.746 -7.346 -9.080 1.00 . A A . 18 ARG HD2 1 1
3 1887 1 1 18 ARG HD3 H 6.679 -6.428 -10.143 1.00 . A A . 18 ARG HD3 1 1
3 1888 1 1 18 ARG HE H 6.580 -9.250 -10.626 1.00 . A A . 18 ARG HE 1 1
3 1889 1 1 18 ARG HG2 H 7.780 -7.447 -12.094 1.00 . A A . 18 ARG HG2 1 1
3 1890 1 1 18 ARG HG3 H 8.880 -8.300 -11.008 1.00 . A A . 18 ARG HG3 1 1
3 1891 1 1 18 ARG HH11 H 5.366 -6.669 -8.630 1.00 . A A . 18 ARG HH11 1 1
3 1892 1 1 18 ARG HH12 H 3.902 -7.499 -8.220 1.00 . A A . 18 ARG HH12 1 1
3 1893 1 1 18 ARG HH21 H 4.656 -10.353 -10.095 1.00 . A A . 18 ARG HH21 1 1
3 1894 1 1 18 ARG HH22 H 3.499 -9.595 -9.053 1.00 . A A . 18 ARG HH22 1 1
3 1895 1 1 18 ARG N N 10.995 -5.010 -9.935 1.00 . A A . 18 ARG N 1 1
3 1896 1 1 18 ARG NE N 6.319 -8.475 -10.086 1.00 . A A . 18 ARG NE 1 1
3 1897 1 1 18 ARG NH1 N 4.777 -7.474 -8.703 1.00 . A A . 18 ARG NH1 1 1
3 1898 1 1 18 ARG NH2 N 4.373 -9.573 -9.538 1.00 . A A . 18 ARG NH2 1 1
3 1899 1 1 18 ARG O O 10.113 -8.034 -8.472 1.00 . A A . 18 ARG O 1 1
3 1900 1 1 19 LYS C C 12.864 -9.036 -8.380 1.00 . A A . 19 LYS C 1 1
3 1901 1 1 19 LYS CA C 12.332 -9.019 -9.809 1.00 . A A . 19 LYS CA 1 1
3 1902 1 1 19 LYS CB C 13.482 -9.232 -10.796 1.00 . A A . 19 LYS CB 1 1
3 1903 1 1 19 LYS CD C 14.150 -8.729 -13.165 1.00 . A A . 19 LYS CD 1 1
3 1904 1 1 19 LYS CE C 13.917 -9.155 -14.606 1.00 . A A . 19 LYS CE 1 1
3 1905 1 1 19 LYS CG C 13.045 -9.230 -12.250 1.00 . A A . 19 LYS CG 1 1
3 1906 1 1 19 LYS H H 11.979 -7.192 -10.819 1.00 . A A . 19 LYS H 1 1
3 1907 1 1 19 LYS HA H 11.617 -9.820 -9.924 1.00 . A A . 19 LYS HA 1 1
3 1908 1 1 19 LYS HB2 H 14.209 -8.444 -10.659 1.00 . A A . 19 LYS HB2 1 1
3 1909 1 1 19 LYS HB3 H 13.951 -10.182 -10.584 1.00 . A A . 19 LYS HB3 1 1
3 1910 1 1 19 LYS HD2 H 14.182 -7.651 -13.120 1.00 . A A . 19 LYS HD2 1 1
3 1911 1 1 19 LYS HD3 H 15.095 -9.133 -12.827 1.00 . A A . 19 LYS HD3 1 1
3 1912 1 1 19 LYS HE2 H 14.743 -8.810 -15.208 1.00 . A A . 19 LYS HE2 1 1
3 1913 1 1 19 LYS HE3 H 13.868 -10.233 -14.646 1.00 . A A . 19 LYS HE3 1 1
3 1914 1 1 19 LYS HG2 H 12.782 -10.237 -12.539 1.00 . A A . 19 LYS HG2 1 1
3 1915 1 1 19 LYS HG3 H 12.183 -8.586 -12.356 1.00 . A A . 19 LYS HG3 1 1
3 1916 1 1 19 LYS HZ1 H 12.712 -8.517 -16.188 1.00 . A A . 19 LYS HZ1 1 1
3 1917 1 1 19 LYS HZ2 H 12.481 -7.646 -14.757 1.00 . A A . 19 LYS HZ2 1 1
3 1918 1 1 19 LYS HZ3 H 11.850 -9.208 -14.906 1.00 . A A . 19 LYS HZ3 1 1
3 1919 1 1 19 LYS N N 11.648 -7.763 -10.094 1.00 . A A . 19 LYS N 1 1
3 1920 1 1 19 LYS NZ N 12.651 -8.592 -15.152 1.00 . A A . 19 LYS NZ 1 1
3 1921 1 1 19 LYS O O 13.045 -10.100 -7.787 1.00 . A A . 19 LYS O 1 1
3 1922 1 1 20 LEU C C 12.509 -7.951 -5.450 1.00 . A A . 20 LEU C 1 1
3 1923 1 1 20 LEU CA C 13.622 -7.731 -6.470 1.00 . A A . 20 LEU CA 1 1
3 1924 1 1 20 LEU CB C 14.255 -6.354 -6.262 1.00 . A A . 20 LEU CB 1 1
3 1925 1 1 20 LEU CD1 C 16.126 -4.732 -6.648 1.00 . A A . 20 LEU CD1 1 1
3 1926 1 1 20 LEU CD2 C 16.634 -7.144 -6.223 1.00 . A A . 20 LEU CD2 1 1
3 1927 1 1 20 LEU CG C 15.654 -6.163 -6.850 1.00 . A A . 20 LEU CG 1 1
3 1928 1 1 20 LEU H H 12.948 -7.039 -8.353 1.00 . A A . 20 LEU H 1 1
3 1929 1 1 20 LEU HA H 14.377 -8.490 -6.330 1.00 . A A . 20 LEU HA 1 1
3 1930 1 1 20 LEU HB2 H 13.605 -5.620 -6.712 1.00 . A A . 20 LEU HB2 1 1
3 1931 1 1 20 LEU HB3 H 14.315 -6.176 -5.198 1.00 . A A . 20 LEU HB3 1 1
3 1932 1 1 20 LEU HD11 H 16.654 -4.399 -7.529 1.00 . A A . 20 LEU HD11 1 1
3 1933 1 1 20 LEU HD12 H 16.787 -4.688 -5.795 1.00 . A A . 20 LEU HD12 1 1
3 1934 1 1 20 LEU HD13 H 15.273 -4.092 -6.475 1.00 . A A . 20 LEU HD13 1 1
3 1935 1 1 20 LEU HD21 H 16.596 -8.081 -6.758 1.00 . A A . 20 LEU HD21 1 1
3 1936 1 1 20 LEU HD22 H 16.367 -7.309 -5.189 1.00 . A A . 20 LEU HD22 1 1
3 1937 1 1 20 LEU HD23 H 17.633 -6.738 -6.277 1.00 . A A . 20 LEU HD23 1 1
3 1938 1 1 20 LEU HG H 15.620 -6.356 -7.913 1.00 . A A . 20 LEU HG 1 1
3 1939 1 1 20 LEU N N 13.112 -7.852 -7.831 1.00 . A A . 20 LEU N 1 1
3 1940 1 1 20 LEU O O 12.691 -8.661 -4.460 1.00 . A A . 20 LEU O 1 1
3 1941 1 1 21 LEU C C 9.681 -8.898 -4.803 1.00 . A A . 21 LEU C 1 1
3 1942 1 1 21 LEU CA C 10.212 -7.469 -4.803 1.00 . A A . 21 LEU CA 1 1
3 1943 1 1 21 LEU CB C 9.103 -6.500 -5.216 1.00 . A A . 21 LEU CB 1 1
3 1944 1 1 21 LEU CD1 C 8.383 -4.131 -5.606 1.00 . A A . 21 LEU CD1 1 1
3 1945 1 1 21 LEU CD2 C 9.042 -4.873 -3.310 1.00 . A A . 21 LEU CD2 1 1
3 1946 1 1 21 LEU CG C 9.297 -5.041 -4.801 1.00 . A A . 21 LEU CG 1 1
3 1947 1 1 21 LEU H H 11.272 -6.786 -6.503 1.00 . A A . 21 LEU H 1 1
3 1948 1 1 21 LEU HA H 10.543 -7.221 -3.805 1.00 . A A . 21 LEU HA 1 1
3 1949 1 1 21 LEU HB2 H 9.023 -6.529 -6.292 1.00 . A A . 21 LEU HB2 1 1
3 1950 1 1 21 LEU HB3 H 8.179 -6.850 -4.778 1.00 . A A . 21 LEU HB3 1 1
3 1951 1 1 21 LEU HD11 H 8.979 -3.426 -6.166 1.00 . A A . 21 LEU HD11 1 1
3 1952 1 1 21 LEU HD12 H 7.728 -3.595 -4.935 1.00 . A A . 21 LEU HD12 1 1
3 1953 1 1 21 LEU HD13 H 7.792 -4.725 -6.287 1.00 . A A . 21 LEU HD13 1 1
3 1954 1 1 21 LEU HD21 H 9.105 -5.835 -2.824 1.00 . A A . 21 LEU HD21 1 1
3 1955 1 1 21 LEU HD22 H 8.056 -4.457 -3.158 1.00 . A A . 21 LEU HD22 1 1
3 1956 1 1 21 LEU HD23 H 9.783 -4.208 -2.891 1.00 . A A . 21 LEU HD23 1 1
3 1957 1 1 21 LEU HG H 10.319 -4.749 -5.001 1.00 . A A . 21 LEU HG 1 1
3 1958 1 1 21 LEU N N 11.357 -7.338 -5.698 1.00 . A A . 21 LEU N 1 1
3 1959 1 1 21 LEU O O 8.895 -9.280 -3.935 1.00 . A A . 21 LEU O 1 1
3 1960 1 1 22 ASP C C 10.708 -12.012 -5.258 1.00 . A A . 22 ASP C 1 1
3 1961 1 1 22 ASP CA C 9.686 -11.075 -5.893 1.00 . A A . 22 ASP CA 1 1
3 1962 1 1 22 ASP CB C 9.475 -11.449 -7.361 1.00 . A A . 22 ASP CB 1 1
3 1963 1 1 22 ASP CG C 8.776 -12.784 -7.523 1.00 . A A . 22 ASP CG 1 1
3 1964 1 1 22 ASP H H 10.741 -9.324 -6.444 1.00 . A A . 22 ASP H 1 1
3 1965 1 1 22 ASP HA H 8.749 -11.175 -5.367 1.00 . A A . 22 ASP HA 1 1
3 1966 1 1 22 ASP HB2 H 8.872 -10.689 -7.837 1.00 . A A . 22 ASP HB2 1 1
3 1967 1 1 22 ASP HB3 H 10.434 -11.503 -7.854 1.00 . A A . 22 ASP HB3 1 1
3 1968 1 1 22 ASP N N 10.115 -9.685 -5.781 1.00 . A A . 22 ASP N 1 1
3 1969 1 1 22 ASP O O 10.614 -13.232 -5.393 1.00 . A A . 22 ASP O 1 1
3 1970 1 1 22 ASP OD1 O 7.825 -13.053 -6.759 1.00 . A A . 22 ASP OD1 1 1
3 1971 1 1 22 ASP OD2 O 9.180 -13.562 -8.414 1.00 . A A . 22 ASP OD2 1 1
3 1972 1 1 23 ALA C C 12.988 -11.705 -2.498 1.00 . A A . 23 ALA C 1 1
3 1973 1 1 23 ALA CA C 12.723 -12.218 -3.910 1.00 . A A . 23 ALA CA 1 1
3 1974 1 1 23 ALA CB C 14.003 -12.191 -4.732 1.00 . A A . 23 ALA CB 1 1
3 1975 1 1 23 ALA H H 11.705 -10.457 -4.494 1.00 . A A . 23 ALA H 1 1
3 1976 1 1 23 ALA HA H 12.383 -13.241 -3.852 1.00 . A A . 23 ALA HA 1 1
3 1977 1 1 23 ALA HB1 H 13.918 -11.441 -5.505 1.00 . A A . 23 ALA HB1 1 1
3 1978 1 1 23 ALA HB2 H 14.838 -11.953 -4.090 1.00 . A A . 23 ALA HB2 1 1
3 1979 1 1 23 ALA HB3 H 14.160 -13.158 -5.184 1.00 . A A . 23 ALA HB3 1 1
3 1980 1 1 23 ALA N N 11.684 -11.434 -4.566 1.00 . A A . 23 ALA N 1 1
3 1981 1 1 23 ALA O O 13.180 -12.489 -1.568 1.00 . A A . 23 ALA O 1 1
3 1982 1 1 24 VAL C C 12.122 -10.102 -0.063 1.00 . A A . 24 VAL C 1 1
3 1983 1 1 24 VAL CA C 13.238 -9.768 -1.046 1.00 . A A . 24 VAL CA 1 1
3 1984 1 1 24 VAL CB C 13.361 -8.237 -1.166 1.00 . A A . 24 VAL CB 1 1
3 1985 1 1 24 VAL CG1 C 14.543 -7.863 -2.046 1.00 . A A . 24 VAL CG1 1 1
3 1986 1 1 24 VAL CG2 C 12.071 -7.641 -1.710 1.00 . A A . 24 VAL CG2 1 1
3 1987 1 1 24 VAL H H 12.838 -9.812 -3.124 1.00 . A A . 24 VAL H 1 1
3 1988 1 1 24 VAL HA H 14.171 -10.153 -0.661 1.00 . A A . 24 VAL HA 1 1
3 1989 1 1 24 VAL HB H 13.532 -7.831 -0.180 1.00 . A A . 24 VAL HB 1 1
3 1990 1 1 24 VAL HG11 H 15.144 -8.741 -2.234 1.00 . A A . 24 VAL HG11 1 1
3 1991 1 1 24 VAL HG12 H 14.183 -7.464 -2.984 1.00 . A A . 24 VAL HG12 1 1
3 1992 1 1 24 VAL HG13 H 15.144 -7.118 -1.545 1.00 . A A . 24 VAL HG13 1 1
3 1993 1 1 24 VAL HG21 H 11.555 -8.381 -2.302 1.00 . A A . 24 VAL HG21 1 1
3 1994 1 1 24 VAL HG22 H 11.441 -7.335 -0.887 1.00 . A A . 24 VAL HG22 1 1
3 1995 1 1 24 VAL HG23 H 12.301 -6.783 -2.324 1.00 . A A . 24 VAL HG23 1 1
3 1996 1 1 24 VAL N N 12.997 -10.385 -2.345 1.00 . A A . 24 VAL N 1 1
3 1997 1 1 24 VAL O O 12.361 -10.256 1.134 1.00 . A A . 24 VAL O 1 1
3 1998 1 1 25 ALA C C 9.970 -11.827 1.027 1.00 . A A . 25 ALA C 1 1
3 1999 1 1 25 ALA CA C 9.748 -10.531 0.254 1.00 . A A . 25 ALA CA 1 1
3 2000 1 1 25 ALA CB C 8.493 -10.633 -0.600 1.00 . A A . 25 ALA CB 1 1
3 2001 1 1 25 ALA H H 10.775 -10.079 -1.540 1.00 . A A . 25 ALA H 1 1
3 2002 1 1 25 ALA HA H 9.610 -9.723 0.958 1.00 . A A . 25 ALA HA 1 1
3 2003 1 1 25 ALA HB1 H 8.568 -9.945 -1.430 1.00 . A A . 25 ALA HB1 1 1
3 2004 1 1 25 ALA HB2 H 8.393 -11.640 -0.975 1.00 . A A . 25 ALA HB2 1 1
3 2005 1 1 25 ALA HB3 H 7.630 -10.383 -0.002 1.00 . A A . 25 ALA HB3 1 1
3 2006 1 1 25 ALA N N 10.902 -10.213 -0.578 1.00 . A A . 25 ALA N 1 1
3 2007 1 1 25 ALA O O 9.362 -12.048 2.075 1.00 . A A . 25 ALA O 1 1
3 2008 1 1 26 SER C C 12.040 -13.759 2.360 1.00 . A A . 26 SER C 1 1
3 2009 1 1 26 SER CA C 11.141 -13.957 1.143 1.00 . A A . 26 SER CA 1 1
3 2010 1 1 26 SER CB C 11.813 -14.906 0.148 1.00 . A A . 26 SER CB 1 1
3 2011 1 1 26 SER H H 11.296 -12.448 -0.334 1.00 . A A . 26 SER H 1 1
3 2012 1 1 26 SER HA H 10.208 -14.392 1.467 1.00 . A A . 26 SER HA 1 1
3 2013 1 1 26 SER HB2 H 11.206 -14.979 -0.742 1.00 . A A . 26 SER HB2 1 1
3 2014 1 1 26 SER HB3 H 12.788 -14.518 -0.112 1.00 . A A . 26 SER HB3 1 1
3 2015 1 1 26 SER HG H 12.440 -16.760 0.082 1.00 . A A . 26 SER HG 1 1
3 2016 1 1 26 SER N N 10.843 -12.681 0.504 1.00 . A A . 26 SER N 1 1
3 2017 1 1 26 SER O O 11.919 -14.468 3.358 1.00 . A A . 26 SER O 1 1
3 2018 1 1 26 SER OG O 11.969 -16.200 0.703 1.00 . A A . 26 SER OG 1 1
3 2019 1 1 27 GLY C C 15.102 -11.784 2.917 1.00 . A A . 27 GLY C 1 1
3 2020 1 1 27 GLY CA C 13.851 -12.512 3.367 1.00 . A A . 27 GLY CA 1 1
3 2021 1 1 27 GLY H H 12.995 -12.254 1.447 1.00 . A A . 27 GLY H 1 1
3 2022 1 1 27 GLY HA2 H 13.338 -11.906 4.099 1.00 . A A . 27 GLY HA2 1 1
3 2023 1 1 27 GLY HA3 H 14.138 -13.447 3.825 1.00 . A A . 27 GLY HA3 1 1
3 2024 1 1 27 GLY N N 12.944 -12.787 2.268 1.00 . A A . 27 GLY N 1 1
3 2025 1 1 27 GLY O O 16.134 -12.406 2.669 1.00 . A A . 27 GLY O 1 1
3 2026 1 1 28 ALA C C 16.336 -8.452 3.313 1.00 . A A . 28 ALA C 1 1
3 2027 1 1 28 ALA CA C 16.143 -9.649 2.388 1.00 . A A . 28 ALA CA 1 1
3 2028 1 1 28 ALA CB C 15.952 -9.183 0.952 1.00 . A A . 28 ALA CB 1 1
3 2029 1 1 28 ALA H H 14.160 -10.024 3.022 1.00 . A A . 28 ALA H 1 1
3 2030 1 1 28 ALA HA H 17.029 -10.266 2.425 1.00 . A A . 28 ALA HA 1 1
3 2031 1 1 28 ALA HB1 H 15.015 -8.652 0.868 1.00 . A A . 28 ALA HB1 1 1
3 2032 1 1 28 ALA HB2 H 16.765 -8.528 0.675 1.00 . A A . 28 ALA HB2 1 1
3 2033 1 1 28 ALA HB3 H 15.941 -10.040 0.295 1.00 . A A . 28 ALA HB3 1 1
3 2034 1 1 28 ALA N N 15.010 -10.462 2.810 1.00 . A A . 28 ALA N 1 1
3 2035 1 1 28 ALA O O 17.462 -8.106 3.670 1.00 . A A . 28 ALA O 1 1
3 2036 1 1 29 SER C C 16.255 -5.618 4.047 1.00 . A A . 29 SER C 1 1
3 2037 1 1 29 SER CA C 15.277 -6.662 4.578 1.00 . A A . 29 SER CA 1 1
3 2038 1 1 29 SER CB C 15.680 -7.084 5.992 1.00 . A A . 29 SER CB 1 1
3 2039 1 1 29 SER H H 14.361 -8.147 3.379 1.00 . A A . 29 SER H 1 1
3 2040 1 1 29 SER HA H 14.288 -6.229 4.608 1.00 . A A . 29 SER HA 1 1
3 2041 1 1 29 SER HB2 H 15.294 -8.071 6.194 1.00 . A A . 29 SER HB2 1 1
3 2042 1 1 29 SER HB3 H 16.758 -7.096 6.067 1.00 . A A . 29 SER HB3 1 1
3 2043 1 1 29 SER HG H 14.534 -6.643 7.518 1.00 . A A . 29 SER HG 1 1
3 2044 1 1 29 SER N N 15.229 -7.823 3.697 1.00 . A A . 29 SER N 1 1
3 2045 1 1 29 SER O O 16.869 -4.878 4.817 1.00 . A A . 29 SER O 1 1
3 2046 1 1 29 SER OG O 15.165 -6.184 6.958 1.00 . A A . 29 SER OG 1 1
3 2047 1 1 30 LEU C C 17.037 -3.196 2.592 1.00 . A A . 30 LEU C 1 1
3 2048 1 1 30 LEU CA C 17.300 -4.612 2.092 1.00 . A A . 30 LEU CA 1 1
3 2049 1 1 30 LEU CB C 17.143 -4.666 0.572 1.00 . A A . 30 LEU CB 1 1
3 2050 1 1 30 LEU CD1 C 19.591 -4.266 0.216 1.00 . A A . 30 LEU CD1 1 1
3 2051 1 1 30 LEU CD2 C 18.654 -6.570 -0.042 1.00 . A A . 30 LEU CD2 1 1
3 2052 1 1 30 LEU CG C 18.384 -5.083 -0.217 1.00 . A A . 30 LEU CG 1 1
3 2053 1 1 30 LEU H H 15.881 -6.181 2.166 1.00 . A A . 30 LEU H 1 1
3 2054 1 1 30 LEU HA H 18.311 -4.891 2.351 1.00 . A A . 30 LEU HA 1 1
3 2055 1 1 30 LEU HB2 H 16.356 -5.370 0.345 1.00 . A A . 30 LEU HB2 1 1
3 2056 1 1 30 LEU HB3 H 16.850 -3.682 0.235 1.00 . A A . 30 LEU HB3 1 1
3 2057 1 1 30 LEU HD11 H 19.266 -3.443 0.835 1.00 . A A . 30 LEU HD11 1 1
3 2058 1 1 30 LEU HD12 H 20.098 -3.881 -0.657 1.00 . A A . 30 LEU HD12 1 1
3 2059 1 1 30 LEU HD13 H 20.268 -4.893 0.778 1.00 . A A . 30 LEU HD13 1 1
3 2060 1 1 30 LEU HD21 H 19.689 -6.718 0.229 1.00 . A A . 30 LEU HD21 1 1
3 2061 1 1 30 LEU HD22 H 18.447 -7.086 -0.968 1.00 . A A . 30 LEU HD22 1 1
3 2062 1 1 30 LEU HD23 H 18.018 -6.961 0.738 1.00 . A A . 30 LEU HD23 1 1
3 2063 1 1 30 LEU HG H 18.215 -4.895 -1.269 1.00 . A A . 30 LEU HG 1 1
3 2064 1 1 30 LEU N N 16.396 -5.565 2.728 1.00 . A A . 30 LEU N 1 1
3 2065 1 1 30 LEU O O 15.888 -2.788 2.757 1.00 . A A . 30 LEU O 1 1
3 2066 1 1 31 GLY C C 18.958 -0.139 2.646 1.00 . A A . 31 GLY C 1 1
3 2067 1 1 31 GLY CA C 17.974 -1.084 3.307 1.00 . A A . 31 GLY CA 1 1
3 2068 1 1 31 GLY H H 19.003 -2.827 2.681 1.00 . A A . 31 GLY H 1 1
3 2069 1 1 31 GLY HA2 H 16.971 -0.743 3.104 1.00 . A A . 31 GLY HA2 1 1
3 2070 1 1 31 GLY HA3 H 18.141 -1.070 4.374 1.00 . A A . 31 GLY HA3 1 1
3 2071 1 1 31 GLY N N 18.111 -2.448 2.830 1.00 . A A . 31 GLY N 1 1
3 2072 1 1 31 GLY O O 19.060 1.029 3.026 1.00 . A A . 31 GLY O 1 1
3 2073 1 1 32 THR C C 20.408 0.148 -0.560 1.00 . A A . 32 THR C 1 1
3 2074 1 1 32 THR CA C 20.669 0.165 0.942 1.00 . A A . 32 THR CA 1 1
3 2075 1 1 32 THR CB C 22.103 -0.331 1.208 1.00 . A A . 32 THR CB 1 1
3 2076 1 1 32 THR CG2 C 23.099 0.813 1.102 1.00 . A A . 32 THR CG2 1 1
3 2077 1 1 32 THR H H 19.560 -1.579 1.398 1.00 . A A . 32 THR H 1 1
3 2078 1 1 32 THR HA H 20.589 1.181 1.301 1.00 . A A . 32 THR HA 1 1
3 2079 1 1 32 THR HB H 22.353 -1.077 0.467 1.00 . A A . 32 THR HB 1 1
3 2080 1 1 32 THR HG1 H 21.324 -1.273 2.756 1.00 . A A . 32 THR HG1 1 1
3 2081 1 1 32 THR HG21 H 22.578 1.721 0.839 1.00 . A A . 32 THR HG21 1 1
3 2082 1 1 32 THR HG22 H 23.830 0.584 0.341 1.00 . A A . 32 THR HG22 1 1
3 2083 1 1 32 THR HG23 H 23.597 0.946 2.051 1.00 . A A . 32 THR HG23 1 1
3 2084 1 1 32 THR N N 19.686 -0.642 1.655 1.00 . A A . 32 THR N 1 1
3 2085 1 1 32 THR O O 20.570 1.162 -1.238 1.00 . A A . 32 THR O 1 1
3 2086 1 1 32 THR OG1 O 22.183 -0.921 2.511 1.00 . A A . 32 THR OG1 1 1
3 2087 1 1 33 ALA C C 18.275 -0.771 -2.807 1.00 . A A . 33 ALA C 1 1
3 2088 1 1 33 ALA CA C 19.717 -1.156 -2.495 1.00 . A A . 33 ALA CA 1 1
3 2089 1 1 33 ALA CB C 19.995 -2.583 -2.944 1.00 . A A . 33 ALA CB 1 1
3 2090 1 1 33 ALA H H 19.893 -1.782 -0.481 1.00 . A A . 33 ALA H 1 1
3 2091 1 1 33 ALA HA H 20.381 -0.498 -3.038 1.00 . A A . 33 ALA HA 1 1
3 2092 1 1 33 ALA HB1 H 20.772 -3.009 -2.326 1.00 . A A . 33 ALA HB1 1 1
3 2093 1 1 33 ALA HB2 H 19.094 -3.171 -2.848 1.00 . A A . 33 ALA HB2 1 1
3 2094 1 1 33 ALA HB3 H 20.315 -2.579 -3.975 1.00 . A A . 33 ALA HB3 1 1
3 2095 1 1 33 ALA N N 20.003 -1.009 -1.073 1.00 . A A . 33 ALA N 1 1
3 2096 1 1 33 ALA O O 17.941 -0.450 -3.948 1.00 . A A . 33 ALA O 1 1
3 2097 1 1 34 PHE C C 15.826 1.049 -1.986 1.00 . A A . 34 PHE C 1 1
3 2098 1 1 34 PHE CA C 16.016 -0.465 -1.954 1.00 . A A . 34 PHE CA 1 1
3 2099 1 1 34 PHE CB C 15.184 -1.071 -0.823 1.00 . A A . 34 PHE CB 1 1
3 2100 1 1 34 PHE CD1 C 13.557 -2.278 -2.303 1.00 . A A . 34 PHE CD1 1 1
3 2101 1 1 34 PHE CD2 C 12.695 -0.914 -0.548 1.00 . A A . 34 PHE CD2 1 1
3 2102 1 1 34 PHE CE1 C 12.270 -2.607 -2.684 1.00 . A A . 34 PHE CE1 1 1
3 2103 1 1 34 PHE CE2 C 11.405 -1.240 -0.924 1.00 . A A . 34 PHE CE2 1 1
3 2104 1 1 34 PHE CG C 13.784 -1.428 -1.233 1.00 . A A . 34 PHE CG 1 1
3 2105 1 1 34 PHE CZ C 11.192 -2.088 -1.992 1.00 . A A . 34 PHE CZ 1 1
3 2106 1 1 34 PHE H H 17.750 -1.072 -0.902 1.00 . A A . 34 PHE H 1 1
3 2107 1 1 34 PHE HA H 15.685 -0.877 -2.895 1.00 . A A . 34 PHE HA 1 1
3 2108 1 1 34 PHE HB2 H 15.666 -1.971 -0.473 1.00 . A A . 34 PHE HB2 1 1
3 2109 1 1 34 PHE HB3 H 15.123 -0.362 -0.011 1.00 . A A . 34 PHE HB3 1 1
3 2110 1 1 34 PHE HD1 H 14.398 -2.686 -2.845 1.00 . A A . 34 PHE HD1 1 1
3 2111 1 1 34 PHE HD2 H 12.860 -0.249 0.288 1.00 . A A . 34 PHE HD2 1 1
3 2112 1 1 34 PHE HE1 H 12.106 -3.271 -3.519 1.00 . A A . 34 PHE HE1 1 1
3 2113 1 1 34 PHE HE2 H 10.565 -0.832 -0.381 1.00 . A A . 34 PHE HE2 1 1
3 2114 1 1 34 PHE HZ H 10.186 -2.344 -2.287 1.00 . A A . 34 PHE HZ 1 1
3 2115 1 1 34 PHE N N 17.424 -0.808 -1.788 1.00 . A A . 34 PHE N 1 1
3 2116 1 1 34 PHE O O 14.919 1.557 -2.645 1.00 . A A . 34 PHE O 1 1
3 2117 1 1 35 ALA C C 17.204 3.843 -2.475 1.00 . A A . 35 ALA C 1 1
3 2118 1 1 35 ALA CA C 16.615 3.218 -1.215 1.00 . A A . 35 ALA CA 1 1
3 2119 1 1 35 ALA CB C 17.335 3.737 0.020 1.00 . A A . 35 ALA CB 1 1
3 2120 1 1 35 ALA H H 17.388 1.300 -0.764 1.00 . A A . 35 ALA H 1 1
3 2121 1 1 35 ALA HA H 15.574 3.498 -1.139 1.00 . A A . 35 ALA HA 1 1
3 2122 1 1 35 ALA HB1 H 16.835 3.375 0.906 1.00 . A A . 35 ALA HB1 1 1
3 2123 1 1 35 ALA HB2 H 18.357 3.387 0.014 1.00 . A A . 35 ALA HB2 1 1
3 2124 1 1 35 ALA HB3 H 17.324 4.817 0.016 1.00 . A A . 35 ALA HB3 1 1
3 2125 1 1 35 ALA N N 16.687 1.763 -1.269 1.00 . A A . 35 ALA N 1 1
3 2126 1 1 35 ALA O O 16.878 4.977 -2.828 1.00 . A A . 35 ALA O 1 1
3 2127 1 1 36 ALA C C 17.793 3.381 -5.578 1.00 . A A . 36 ALA C 1 1
3 2128 1 1 36 ALA CA C 18.705 3.579 -4.372 1.00 . A A . 36 ALA CA 1 1
3 2129 1 1 36 ALA CB C 20.034 2.871 -4.592 1.00 . A A . 36 ALA CB 1 1
3 2130 1 1 36 ALA H H 18.291 2.202 -2.819 1.00 . A A . 36 ALA H 1 1
3 2131 1 1 36 ALA HA H 18.903 4.634 -4.252 1.00 . A A . 36 ALA HA 1 1
3 2132 1 1 36 ALA HB1 H 20.403 2.499 -3.647 1.00 . A A . 36 ALA HB1 1 1
3 2133 1 1 36 ALA HB2 H 19.894 2.046 -5.274 1.00 . A A . 36 ALA HB2 1 1
3 2134 1 1 36 ALA HB3 H 20.747 3.566 -5.008 1.00 . A A . 36 ALA HB3 1 1
3 2135 1 1 36 ALA N N 18.072 3.097 -3.150 1.00 . A A . 36 ALA N 1 1
3 2136 1 1 36 ALA O O 18.035 3.938 -6.649 1.00 . A A . 36 ALA O 1 1
3 2137 1 1 37 ILE C C 14.490 3.075 -6.253 1.00 . A A . 37 ILE C 1 1
3 2138 1 1 37 ILE CA C 15.796 2.316 -6.469 1.00 . A A . 37 ILE CA 1 1
3 2139 1 1 37 ILE CB C 15.489 0.811 -6.585 1.00 . A A . 37 ILE CB 1 1
3 2140 1 1 37 ILE CD1 C 14.500 -1.159 -5.313 1.00 . A A . 37 ILE CD1 1 1
3 2141 1 1 37 ILE CG1 C 15.017 0.260 -5.238 1.00 . A A . 37 ILE CG1 1 1
3 2142 1 1 37 ILE CG2 C 16.717 0.056 -7.072 1.00 . A A . 37 ILE CG2 1 1
3 2143 1 1 37 ILE H H 16.604 2.172 -4.519 1.00 . A A . 37 ILE H 1 1
3 2144 1 1 37 ILE HA H 16.241 2.645 -7.398 1.00 . A A . 37 ILE HA 1 1
3 2145 1 1 37 ILE HB H 14.704 0.681 -7.314 1.00 . A A . 37 ILE HB 1 1
3 2146 1 1 37 ILE HD11 H 13.495 -1.198 -4.919 1.00 . A A . 37 ILE HD11 1 1
3 2147 1 1 37 ILE HD12 H 14.497 -1.488 -6.341 1.00 . A A . 37 ILE HD12 1 1
3 2148 1 1 37 ILE HD13 H 15.139 -1.807 -4.730 1.00 . A A . 37 ILE HD13 1 1
3 2149 1 1 37 ILE HG12 H 15.841 0.276 -4.541 1.00 . A A . 37 ILE HG12 1 1
3 2150 1 1 37 ILE HG13 H 14.221 0.885 -4.860 1.00 . A A . 37 ILE HG13 1 1
3 2151 1 1 37 ILE HG21 H 17.606 0.616 -6.821 1.00 . A A . 37 ILE HG21 1 1
3 2152 1 1 37 ILE HG22 H 16.756 -0.912 -6.595 1.00 . A A . 37 ILE HG22 1 1
3 2153 1 1 37 ILE HG23 H 16.660 -0.071 -8.142 1.00 . A A . 37 ILE HG23 1 1
3 2154 1 1 37 ILE N N 16.744 2.586 -5.396 1.00 . A A . 37 ILE N 1 1
3 2155 1 1 37 ILE O O 13.797 3.425 -7.210 1.00 . A A . 37 ILE O 1 1
3 2156 1 1 38 LEU C C 13.218 5.534 -4.462 1.00 . A A . 38 LEU C 1 1
3 2157 1 1 38 LEU CA C 12.939 4.046 -4.648 1.00 . A A . 38 LEU CA 1 1
3 2158 1 1 38 LEU CB C 12.324 3.467 -3.373 1.00 . A A . 38 LEU CB 1 1
3 2159 1 1 38 LEU CD1 C 11.798 1.083 -3.941 1.00 . A A . 38 LEU CD1 1 1
3 2160 1 1 38 LEU CD2 C 10.357 2.326 -2.318 1.00 . A A . 38 LEU CD2 1 1
3 2161 1 1 38 LEU CG C 11.212 2.437 -3.572 1.00 . A A . 38 LEU CG 1 1
3 2162 1 1 38 LEU H H 14.753 3.023 -4.272 1.00 . A A . 38 LEU H 1 1
3 2163 1 1 38 LEU HA H 12.242 3.922 -5.463 1.00 . A A . 38 LEU HA 1 1
3 2164 1 1 38 LEU HB2 H 13.114 2.996 -2.810 1.00 . A A . 38 LEU HB2 1 1
3 2165 1 1 38 LEU HB3 H 11.917 4.289 -2.801 1.00 . A A . 38 LEU HB3 1 1
3 2166 1 1 38 LEU HD11 H 12.620 0.854 -3.280 1.00 . A A . 38 LEU HD11 1 1
3 2167 1 1 38 LEU HD12 H 12.154 1.111 -4.961 1.00 . A A . 38 LEU HD12 1 1
3 2168 1 1 38 LEU HD13 H 11.036 0.323 -3.847 1.00 . A A . 38 LEU HD13 1 1
3 2169 1 1 38 LEU HD21 H 10.868 1.716 -1.588 1.00 . A A . 38 LEU HD21 1 1
3 2170 1 1 38 LEU HD22 H 9.409 1.871 -2.568 1.00 . A A . 38 LEU HD22 1 1
3 2171 1 1 38 LEU HD23 H 10.188 3.311 -1.909 1.00 . A A . 38 LEU HD23 1 1
3 2172 1 1 38 LEU HG H 10.575 2.757 -4.385 1.00 . A A . 38 LEU HG 1 1
3 2173 1 1 38 LEU N N 14.161 3.327 -4.991 1.00 . A A . 38 LEU N 1 1
3 2174 1 1 38 LEU O O 12.403 6.263 -3.898 1.00 . A A . 38 LEU O 1 1
3 2175 1 1 39 GLY C C 14.697 8.107 -6.151 1.00 . A A . 39 GLY C 1 1
3 2176 1 1 39 GLY CA C 14.739 7.379 -4.822 1.00 . A A . 39 GLY CA 1 1
3 2177 1 1 39 GLY H H 14.986 5.353 -5.384 1.00 . A A . 39 GLY H 1 1
3 2178 1 1 39 GLY HA2 H 14.055 7.860 -4.138 1.00 . A A . 39 GLY HA2 1 1
3 2179 1 1 39 GLY HA3 H 15.739 7.445 -4.420 1.00 . A A . 39 GLY HA3 1 1
3 2180 1 1 39 GLY N N 14.375 5.980 -4.943 1.00 . A A . 39 GLY N 1 1
3 2181 1 1 39 GLY O O 14.737 9.336 -6.196 1.00 . A A . 39 GLY O 1 1
3 2182 1 1 40 VAL C C 13.195 8.513 -8.871 1.00 . A A . 40 VAL C 1 1
3 2183 1 1 40 VAL CA C 14.570 7.925 -8.575 1.00 . A A . 40 VAL CA 1 1
3 2184 1 1 40 VAL CB C 14.912 6.879 -9.653 1.00 . A A . 40 VAL CB 1 1
3 2185 1 1 40 VAL CG1 C 14.017 5.657 -9.513 1.00 . A A . 40 VAL CG1 1 1
3 2186 1 1 40 VAL CG2 C 14.787 7.485 -11.042 1.00 . A A . 40 VAL CG2 1 1
3 2187 1 1 40 VAL H H 14.588 6.371 -7.138 1.00 . A A . 40 VAL H 1 1
3 2188 1 1 40 VAL HA H 15.307 8.714 -8.623 1.00 . A A . 40 VAL HA 1 1
3 2189 1 1 40 VAL HB H 15.936 6.566 -9.510 1.00 . A A . 40 VAL HB 1 1
3 2190 1 1 40 VAL HG11 H 14.630 4.775 -9.392 1.00 . A A . 40 VAL HG11 1 1
3 2191 1 1 40 VAL HG12 H 13.379 5.774 -8.650 1.00 . A A . 40 VAL HG12 1 1
3 2192 1 1 40 VAL HG13 H 13.409 5.553 -10.400 1.00 . A A . 40 VAL HG13 1 1
3 2193 1 1 40 VAL HG21 H 13.761 7.773 -11.217 1.00 . A A . 40 VAL HG21 1 1
3 2194 1 1 40 VAL HG22 H 15.422 8.357 -11.114 1.00 . A A . 40 VAL HG22 1 1
3 2195 1 1 40 VAL HG23 H 15.089 6.759 -11.781 1.00 . A A . 40 VAL HG23 1 1
3 2196 1 1 40 VAL N N 14.617 7.346 -7.238 1.00 . A A . 40 VAL N 1 1
3 2197 1 1 40 VAL O O 13.072 9.497 -9.602 1.00 . A A . 40 VAL O 1 1
3 2198 1 1 41 THR C C 10.006 8.341 -7.197 1.00 . A A . 41 THR C 1 1
3 2199 1 1 41 THR CA C 10.794 8.367 -8.501 1.00 . A A . 41 THR CA 1 1
3 2200 1 1 41 THR CB C 10.060 7.508 -9.548 1.00 . A A . 41 THR CB 1 1
3 2201 1 1 41 THR CG2 C 10.235 6.026 -9.251 1.00 . A A . 41 THR CG2 1 1
3 2202 1 1 41 THR H H 12.323 7.125 -7.727 1.00 . A A . 41 THR H 1 1
3 2203 1 1 41 THR HA H 10.836 9.383 -8.866 1.00 . A A . 41 THR HA 1 1
3 2204 1 1 41 THR HB H 10.480 7.717 -10.522 1.00 . A A . 41 THR HB 1 1
3 2205 1 1 41 THR HG1 H 8.206 7.303 -8.908 1.00 . A A . 41 THR HG1 1 1
3 2206 1 1 41 THR HG21 H 11.287 5.791 -9.198 1.00 . A A . 41 THR HG21 1 1
3 2207 1 1 41 THR HG22 H 9.775 5.445 -10.037 1.00 . A A . 41 THR HG22 1 1
3 2208 1 1 41 THR HG23 H 9.765 5.791 -8.308 1.00 . A A . 41 THR HG23 1 1
3 2209 1 1 41 THR N N 12.161 7.905 -8.299 1.00 . A A . 41 THR N 1 1
3 2210 1 1 41 THR O O 9.239 9.260 -6.905 1.00 . A A . 41 THR O 1 1
3 2211 1 1 41 THR OG1 O 8.666 7.836 -9.561 1.00 . A A . 41 THR OG1 1 1
3 2212 1 1 42 LEU C C 10.096 8.077 -4.090 1.00 . A A . 42 LEU C 1 1
3 2213 1 1 42 LEU CA C 9.507 7.140 -5.139 1.00 . A A . 42 LEU CA 1 1
3 2214 1 1 42 LEU CB C 9.591 5.693 -4.652 1.00 . A A . 42 LEU CB 1 1
3 2215 1 1 42 LEU CD1 C 8.945 4.012 -6.397 1.00 . A A . 42 LEU CD1 1 1
3 2216 1 1 42 LEU CD2 C 8.098 3.769 -4.056 1.00 . A A . 42 LEU CD2 1 1
3 2217 1 1 42 LEU CG C 8.491 4.753 -5.148 1.00 . A A . 42 LEU CG 1 1
3 2218 1 1 42 LEU H H 10.822 6.585 -6.701 1.00 . A A . 42 LEU H 1 1
3 2219 1 1 42 LEU HA H 8.470 7.400 -5.294 1.00 . A A . 42 LEU HA 1 1
3 2220 1 1 42 LEU HB2 H 10.539 5.290 -4.973 1.00 . A A . 42 LEU HB2 1 1
3 2221 1 1 42 LEU HB3 H 9.554 5.705 -3.572 1.00 . A A . 42 LEU HB3 1 1
3 2222 1 1 42 LEU HD11 H 9.895 4.406 -6.723 1.00 . A A . 42 LEU HD11 1 1
3 2223 1 1 42 LEU HD12 H 8.212 4.143 -7.179 1.00 . A A . 42 LEU HD12 1 1
3 2224 1 1 42 LEU HD13 H 9.049 2.960 -6.173 1.00 . A A . 42 LEU HD13 1 1
3 2225 1 1 42 LEU HD21 H 8.583 2.821 -4.234 1.00 . A A . 42 LEU HD21 1 1
3 2226 1 1 42 LEU HD22 H 7.026 3.632 -4.064 1.00 . A A . 42 LEU HD22 1 1
3 2227 1 1 42 LEU HD23 H 8.404 4.156 -3.096 1.00 . A A . 42 LEU HD23 1 1
3 2228 1 1 42 LEU HG H 7.617 5.335 -5.406 1.00 . A A . 42 LEU HG 1 1
3 2229 1 1 42 LEU N N 10.199 7.285 -6.415 1.00 . A A . 42 LEU N 1 1
3 2230 1 1 42 LEU O O 11.223 8.558 -4.214 1.00 . A A . 42 LEU O 1 1
3 2231 1 1 43 PRO C C 10.854 8.600 -1.092 1.00 . A A . 43 PRO C 1 1
3 2232 1 1 43 PRO CA C 9.745 9.220 -1.935 1.00 . A A . 43 PRO CA 1 1
3 2233 1 1 43 PRO CB C 8.473 9.392 -1.103 1.00 . A A . 43 PRO CB 1 1
3 2234 1 1 43 PRO CD C 7.966 7.803 -2.815 1.00 . A A . 43 PRO CD 1 1
3 2235 1 1 43 PRO CG C 7.665 8.174 -1.389 1.00 . A A . 43 PRO CG 1 1
3 2236 1 1 43 PRO HA H 10.070 10.183 -2.303 1.00 . A A . 43 PRO HA 1 1
3 2237 1 1 43 PRO HB2 H 8.731 9.459 -0.055 1.00 . A A . 43 PRO HB2 1 1
3 2238 1 1 43 PRO HB3 H 7.956 10.289 -1.409 1.00 . A A . 43 PRO HB3 1 1
3 2239 1 1 43 PRO HD2 H 7.954 6.730 -2.937 1.00 . A A . 43 PRO HD2 1 1
3 2240 1 1 43 PRO HD3 H 7.256 8.269 -3.483 1.00 . A A . 43 PRO HD3 1 1
3 2241 1 1 43 PRO HG2 H 7.957 7.375 -0.724 1.00 . A A . 43 PRO HG2 1 1
3 2242 1 1 43 PRO HG3 H 6.614 8.395 -1.273 1.00 . A A . 43 PRO HG3 1 1
3 2243 1 1 43 PRO N N 9.320 8.342 -3.029 1.00 . A A . 43 PRO N 1 1
3 2244 1 1 43 PRO O O 11.413 7.564 -1.450 1.00 . A A . 43 PRO O 1 1
3 2245 1 1 44 ALA C C 11.603 8.069 2.147 1.00 . A A . 44 ALA C 1 1
3 2246 1 1 44 ALA CA C 12.208 8.751 0.925 1.00 . A A . 44 ALA CA 1 1
3 2247 1 1 44 ALA CB C 13.118 9.893 1.351 1.00 . A A . 44 ALA CB 1 1
3 2248 1 1 44 ALA H H 10.686 10.063 0.260 1.00 . A A . 44 ALA H 1 1
3 2249 1 1 44 ALA HA H 12.804 8.032 0.381 1.00 . A A . 44 ALA HA 1 1
3 2250 1 1 44 ALA HB1 H 14.129 9.686 1.029 1.00 . A A . 44 ALA HB1 1 1
3 2251 1 1 44 ALA HB2 H 12.777 10.813 0.900 1.00 . A A . 44 ALA HB2 1 1
3 2252 1 1 44 ALA HB3 H 13.095 9.988 2.426 1.00 . A A . 44 ALA HB3 1 1
3 2253 1 1 44 ALA N N 11.167 9.241 0.029 1.00 . A A . 44 ALA N 1 1
3 2254 1 1 44 ALA O O 12.169 7.114 2.680 1.00 . A A . 44 ALA O 1 1
3 2255 1 1 45 TRP C C 9.338 6.565 3.482 1.00 . A A . 45 TRP C 1 1
3 2256 1 1 45 TRP CA C 9.772 8.003 3.748 1.00 . A A . 45 TRP CA 1 1
3 2257 1 1 45 TRP CB C 8.556 8.856 4.114 1.00 . A A . 45 TRP CB 1 1
3 2258 1 1 45 TRP CD1 C 7.272 9.766 2.092 1.00 . A A . 45 TRP CD1 1 1
3 2259 1 1 45 TRP CD2 C 6.466 7.840 2.903 1.00 . A A . 45 TRP CD2 1 1
3 2260 1 1 45 TRP CE2 C 5.678 8.229 1.803 1.00 . A A . 45 TRP CE2 1 1
3 2261 1 1 45 TRP CE3 C 6.149 6.656 3.574 1.00 . A A . 45 TRP CE3 1 1
3 2262 1 1 45 TRP CG C 7.481 8.837 3.070 1.00 . A A . 45 TRP CG 1 1
3 2263 1 1 45 TRP CH2 C 4.304 6.322 2.037 1.00 . A A . 45 TRP CH2 1 1
3 2264 1 1 45 TRP CZ2 C 4.593 7.476 1.362 1.00 . A A . 45 TRP CZ2 1 1
3 2265 1 1 45 TRP CZ3 C 5.071 5.911 3.136 1.00 . A A . 45 TRP CZ3 1 1
3 2266 1 1 45 TRP H H 10.050 9.327 2.119 1.00 . A A . 45 TRP H 1 1
3 2267 1 1 45 TRP HA H 10.467 8.010 4.574 1.00 . A A . 45 TRP HA 1 1
3 2268 1 1 45 TRP HB2 H 8.131 8.489 5.037 1.00 . A A . 45 TRP HB2 1 1
3 2269 1 1 45 TRP HB3 H 8.872 9.880 4.250 1.00 . A A . 45 TRP HB3 1 1
3 2270 1 1 45 TRP HD1 H 7.877 10.649 1.953 1.00 . A A . 45 TRP HD1 1 1
3 2271 1 1 45 TRP HE1 H 5.841 9.912 0.561 1.00 . A A . 45 TRP HE1 1 1
3 2272 1 1 45 TRP HE3 H 6.728 6.323 4.423 1.00 . A A . 45 TRP HE3 1 1
3 2273 1 1 45 TRP HH2 H 3.472 5.708 1.730 1.00 . A A . 45 TRP HH2 1 1
3 2274 1 1 45 TRP HZ2 H 3.992 7.780 0.516 1.00 . A A . 45 TRP HZ2 1 1
3 2275 1 1 45 TRP HZ3 H 4.810 4.993 3.642 1.00 . A A . 45 TRP HZ3 1 1
3 2276 1 1 45 TRP N N 10.452 8.565 2.587 1.00 . A A . 45 TRP N 1 1
3 2277 1 1 45 TRP NE1 N 6.189 9.407 1.326 1.00 . A A . 45 TRP NE1 1 1
3 2278 1 1 45 TRP O O 9.311 5.737 4.392 1.00 . A A . 45 TRP O 1 1
3 2279 1 1 46 ALA C C 9.593 3.889 2.271 1.00 . A A . 46 ALA C 1 1
3 2280 1 1 46 ALA CA C 8.571 4.937 1.844 1.00 . A A . 46 ALA CA 1 1
3 2281 1 1 46 ALA CB C 8.339 4.869 0.342 1.00 . A A . 46 ALA CB 1 1
3 2282 1 1 46 ALA H H 9.044 6.979 1.548 1.00 . A A . 46 ALA H 1 1
3 2283 1 1 46 ALA HA H 7.632 4.733 2.338 1.00 . A A . 46 ALA HA 1 1
3 2284 1 1 46 ALA HB1 H 7.284 4.975 0.136 1.00 . A A . 46 ALA HB1 1 1
3 2285 1 1 46 ALA HB2 H 8.882 5.667 -0.142 1.00 . A A . 46 ALA HB2 1 1
3 2286 1 1 46 ALA HB3 H 8.685 3.918 -0.033 1.00 . A A . 46 ALA HB3 1 1
3 2287 1 1 46 ALA N N 9.001 6.276 2.229 1.00 . A A . 46 ALA N 1 1
3 2288 1 1 46 ALA O O 9.246 2.732 2.514 1.00 . A A . 46 ALA O 1 1
3 2289 1 1 47 LEU C C 11.828 3.052 4.242 1.00 . A A . 47 LEU C 1 1
3 2290 1 1 47 LEU CA C 11.926 3.394 2.759 1.00 . A A . 47 LEU CA 1 1
3 2291 1 1 47 LEU CB C 13.287 4.022 2.458 1.00 . A A . 47 LEU CB 1 1
3 2292 1 1 47 LEU CD1 C 14.761 5.434 1.002 1.00 . A A . 47 LEU CD1 1 1
3 2293 1 1 47 LEU CD2 C 13.234 3.744 -0.033 1.00 . A A . 47 LEU CD2 1 1
3 2294 1 1 47 LEU CG C 13.416 4.733 1.110 1.00 . A A . 47 LEU CG 1 1
3 2295 1 1 47 LEU H H 11.068 5.232 2.156 1.00 . A A . 47 LEU H 1 1
3 2296 1 1 47 LEU HA H 11.823 2.486 2.185 1.00 . A A . 47 LEU HA 1 1
3 2297 1 1 47 LEU HB2 H 13.497 4.744 3.232 1.00 . A A . 47 LEU HB2 1 1
3 2298 1 1 47 LEU HB3 H 14.028 3.236 2.490 1.00 . A A . 47 LEU HB3 1 1
3 2299 1 1 47 LEU HD11 H 15.514 4.848 1.506 1.00 . A A . 47 LEU HD11 1 1
3 2300 1 1 47 LEU HD12 H 14.696 6.409 1.461 1.00 . A A . 47 LEU HD12 1 1
3 2301 1 1 47 LEU HD13 H 15.026 5.544 -0.040 1.00 . A A . 47 LEU HD13 1 1
3 2302 1 1 47 LEU HD21 H 12.183 3.531 -0.160 1.00 . A A . 47 LEU HD21 1 1
3 2303 1 1 47 LEU HD22 H 13.762 2.829 0.195 1.00 . A A . 47 LEU HD22 1 1
3 2304 1 1 47 LEU HD23 H 13.628 4.170 -0.944 1.00 . A A . 47 LEU HD23 1 1
3 2305 1 1 47 LEU HG H 12.641 5.483 1.030 1.00 . A A . 47 LEU HG 1 1
3 2306 1 1 47 LEU N N 10.853 4.299 2.361 1.00 . A A . 47 LEU N 1 1
3 2307 1 1 47 LEU O O 12.105 1.924 4.649 1.00 . A A . 47 LEU O 1 1
3 2308 1 1 48 ALA C C 10.011 3.071 6.810 1.00 . A A . 48 ALA C 1 1
3 2309 1 1 48 ALA CA C 11.290 3.834 6.483 1.00 . A A . 48 ALA CA 1 1
3 2310 1 1 48 ALA CB C 11.307 5.174 7.204 1.00 . A A . 48 ALA CB 1 1
3 2311 1 1 48 ALA H H 11.222 4.910 4.662 1.00 . A A . 48 ALA H 1 1
3 2312 1 1 48 ALA HA H 12.138 3.259 6.824 1.00 . A A . 48 ALA HA 1 1
3 2313 1 1 48 ALA HB1 H 12.125 5.772 6.832 1.00 . A A . 48 ALA HB1 1 1
3 2314 1 1 48 ALA HB2 H 10.374 5.689 7.028 1.00 . A A . 48 ALA HB2 1 1
3 2315 1 1 48 ALA HB3 H 11.433 5.010 8.264 1.00 . A A . 48 ALA HB3 1 1
3 2316 1 1 48 ALA N N 11.429 4.033 5.045 1.00 . A A . 48 ALA N 1 1
3 2317 1 1 48 ALA O O 9.921 2.406 7.842 1.00 . A A . 48 ALA O 1 1
3 2318 1 1 49 ALA C C 7.900 0.983 5.924 1.00 . A A . 49 ALA C 1 1
3 2319 1 1 49 ALA CA C 7.752 2.488 6.120 1.00 . A A . 49 ALA CA 1 1
3 2320 1 1 49 ALA CB C 6.703 3.046 5.170 1.00 . A A . 49 ALA CB 1 1
3 2321 1 1 49 ALA H H 9.157 3.715 5.122 1.00 . A A . 49 ALA H 1 1
3 2322 1 1 49 ALA HA H 7.422 2.678 7.132 1.00 . A A . 49 ALA HA 1 1
3 2323 1 1 49 ALA HB1 H 7.142 3.185 4.192 1.00 . A A . 49 ALA HB1 1 1
3 2324 1 1 49 ALA HB2 H 5.877 2.354 5.099 1.00 . A A . 49 ALA HB2 1 1
3 2325 1 1 49 ALA HB3 H 6.347 3.994 5.543 1.00 . A A . 49 ALA HB3 1 1
3 2326 1 1 49 ALA N N 9.025 3.171 5.925 1.00 . A A . 49 ALA N 1 1
3 2327 1 1 49 ALA O O 7.227 0.192 6.584 1.00 . A A . 49 ALA O 1 1
3 2328 1 1 50 ALA C C 9.462 -1.560 5.985 1.00 . A A . 50 ALA C 1 1
3 2329 1 1 50 ALA CA C 9.021 -0.816 4.729 1.00 . A A . 50 ALA CA 1 1
3 2330 1 1 50 ALA CB C 10.063 -0.966 3.630 1.00 . A A . 50 ALA CB 1 1
3 2331 1 1 50 ALA H H 9.291 1.273 4.517 1.00 . A A . 50 ALA H 1 1
3 2332 1 1 50 ALA HA H 8.096 -1.245 4.374 1.00 . A A . 50 ALA HA 1 1
3 2333 1 1 50 ALA HB1 H 10.095 -0.062 3.039 1.00 . A A . 50 ALA HB1 1 1
3 2334 1 1 50 ALA HB2 H 11.032 -1.140 4.075 1.00 . A A . 50 ALA HB2 1 1
3 2335 1 1 50 ALA HB3 H 9.801 -1.801 2.998 1.00 . A A . 50 ALA HB3 1 1
3 2336 1 1 50 ALA N N 8.784 0.595 5.011 1.00 . A A . 50 ALA N 1 1
3 2337 1 1 50 ALA O O 9.088 -2.713 6.198 1.00 . A A . 50 ALA O 1 1
3 2338 1 1 51 GLY C C 9.848 -1.209 9.225 1.00 . A A . 51 GLY C 1 1
3 2339 1 1 51 GLY CA C 10.740 -1.509 8.037 1.00 . A A . 51 GLY CA 1 1
3 2340 1 1 51 GLY H H 10.527 0.023 6.591 1.00 . A A . 51 GLY H 1 1
3 2341 1 1 51 GLY HA2 H 10.786 -2.578 7.895 1.00 . A A . 51 GLY HA2 1 1
3 2342 1 1 51 GLY HA3 H 11.734 -1.141 8.246 1.00 . A A . 51 GLY HA3 1 1
3 2343 1 1 51 GLY N N 10.261 -0.894 6.813 1.00 . A A . 51 GLY N 1 1
3 2344 1 1 51 GLY O O 9.736 -2.018 10.145 1.00 . A A . 51 GLY O 1 1
3 2345 1 1 52 ALA C C 7.036 -0.450 10.276 1.00 . A A . 52 ALA C 1 1
3 2346 1 1 52 ALA CA C 8.326 0.363 10.289 1.00 . A A . 52 ALA CA 1 1
3 2347 1 1 52 ALA CB C 8.016 1.849 10.190 1.00 . A A . 52 ALA CB 1 1
3 2348 1 1 52 ALA H H 9.343 0.561 8.444 1.00 . A A . 52 ALA H 1 1
3 2349 1 1 52 ALA HA H 8.840 0.189 11.224 1.00 . A A . 52 ALA HA 1 1
3 2350 1 1 52 ALA HB1 H 7.159 2.079 10.806 1.00 . A A . 52 ALA HB1 1 1
3 2351 1 1 52 ALA HB2 H 8.868 2.418 10.531 1.00 . A A . 52 ALA HB2 1 1
3 2352 1 1 52 ALA HB3 H 7.799 2.104 9.163 1.00 . A A . 52 ALA HB3 1 1
3 2353 1 1 52 ALA N N 9.213 -0.042 9.206 1.00 . A A . 52 ALA N 1 1
3 2354 1 1 52 ALA O O 6.827 -1.287 9.396 1.00 . A A . 52 ALA O 1 1
3 2355 1 1 53 LEU C C 3.743 -0.011 10.946 1.00 . A A . 53 LEU C 1 1
3 2356 1 1 53 LEU CA C 4.904 -0.910 11.357 1.00 . A A . 53 LEU CA 1 1
3 2357 1 1 53 LEU CB C 4.692 -1.416 12.785 1.00 . A A . 53 LEU CB 1 1
3 2358 1 1 53 LEU CD1 C 3.630 -0.855 14.985 1.00 . A A . 53 LEU CD1 1 1
3 2359 1 1 53 LEU CD2 C 5.863 0.107 14.397 1.00 . A A . 53 LEU CD2 1 1
3 2360 1 1 53 LEU CG C 4.512 -0.341 13.857 1.00 . A A . 53 LEU CG 1 1
3 2361 1 1 53 LEU H H 6.397 0.477 11.927 1.00 . A A . 53 LEU H 1 1
3 2362 1 1 53 LEU HA H 4.943 -1.756 10.686 1.00 . A A . 53 LEU HA 1 1
3 2363 1 1 53 LEU HB2 H 3.810 -2.037 12.788 1.00 . A A . 53 LEU HB2 1 1
3 2364 1 1 53 LEU HB3 H 5.552 -2.013 13.055 1.00 . A A . 53 LEU HB3 1 1
3 2365 1 1 53 LEU HD11 H 2.945 -1.594 14.598 1.00 . A A . 53 LEU HD11 1 1
3 2366 1 1 53 LEU HD12 H 3.071 -0.033 15.408 1.00 . A A . 53 LEU HD12 1 1
3 2367 1 1 53 LEU HD13 H 4.247 -1.301 15.750 1.00 . A A . 53 LEU HD13 1 1
3 2368 1 1 53 LEU HD21 H 6.031 1.140 14.131 1.00 . A A . 53 LEU HD21 1 1
3 2369 1 1 53 LEU HD22 H 6.642 -0.506 13.968 1.00 . A A . 53 LEU HD22 1 1
3 2370 1 1 53 LEU HD23 H 5.873 0.004 15.471 1.00 . A A . 53 LEU HD23 1 1
3 2371 1 1 53 LEU HG H 4.024 0.519 13.418 1.00 . A A . 53 LEU HG 1 1
3 2372 1 1 53 LEU N N 6.174 -0.200 11.255 1.00 . A A . 53 LEU N 1 1
3 2373 1 1 53 LEU O O 2.703 0.017 11.603 1.00 . A A . 53 LEU O 1 1
3 2374 1 1 54 GLY C C 2.228 1.103 8.105 1.00 . A A . 54 GLY C 1 1
3 2375 1 1 54 GLY CA C 2.886 1.613 9.372 1.00 . A A . 54 GLY CA 1 1
3 2376 1 1 54 GLY H H 4.777 0.661 9.369 1.00 . A A . 54 GLY H 1 1
3 2377 1 1 54 GLY HA2 H 2.134 1.717 10.140 1.00 . A A . 54 GLY HA2 1 1
3 2378 1 1 54 GLY HA3 H 3.320 2.582 9.174 1.00 . A A . 54 GLY HA3 1 1
3 2379 1 1 54 GLY N N 3.927 0.723 9.853 1.00 . A A . 54 GLY N 1 1
3 2380 1 1 54 GLY O O 1.002 1.081 8.001 1.00 . A A . 54 GLY O 1 1
3 2381 1 1 55 ALA C C 3.500 -0.824 5.259 1.00 . A A . 55 ALA C 1 1
3 2382 1 1 55 ALA CA C 2.534 0.183 5.874 1.00 . A A . 55 ALA CA 1 1
3 2383 1 1 55 ALA CB C 2.277 1.329 4.907 1.00 . A A . 55 ALA CB 1 1
3 2384 1 1 55 ALA H H 4.013 0.736 7.283 1.00 . A A . 55 ALA H 1 1
3 2385 1 1 55 ALA HA H 1.592 -0.310 6.068 1.00 . A A . 55 ALA HA 1 1
3 2386 1 1 55 ALA HB1 H 2.860 2.188 5.204 1.00 . A A . 55 ALA HB1 1 1
3 2387 1 1 55 ALA HB2 H 2.561 1.028 3.909 1.00 . A A . 55 ALA HB2 1 1
3 2388 1 1 55 ALA HB3 H 1.228 1.583 4.921 1.00 . A A . 55 ALA HB3 1 1
3 2389 1 1 55 ALA N N 3.044 0.694 7.140 1.00 . A A . 55 ALA N 1 1
3 2390 1 1 55 ALA O O 4.595 -0.465 4.824 1.00 . A A . 55 ALA O 1 1
3 2391 1 1 56 THR C C 3.273 -3.755 3.427 1.00 . A A . 56 THR C 1 1
3 2392 1 1 56 THR CA C 3.919 -3.148 4.667 1.00 . A A . 56 THR CA 1 1
3 2393 1 1 56 THR CB C 4.176 -4.263 5.697 1.00 . A A . 56 THR CB 1 1
3 2394 1 1 56 THR CG2 C 2.869 -4.757 6.298 1.00 . A A . 56 THR CG2 1 1
3 2395 1 1 56 THR H H 2.207 -2.312 5.589 1.00 . A A . 56 THR H 1 1
3 2396 1 1 56 THR HA H 4.870 -2.715 4.390 1.00 . A A . 56 THR HA 1 1
3 2397 1 1 56 THR HB H 4.792 -3.864 6.491 1.00 . A A . 56 THR HB 1 1
3 2398 1 1 56 THR HG1 H 5.423 -5.791 5.723 1.00 . A A . 56 THR HG1 1 1
3 2399 1 1 56 THR HG21 H 2.039 -4.329 5.755 1.00 . A A . 56 THR HG21 1 1
3 2400 1 1 56 THR HG22 H 2.814 -4.458 7.334 1.00 . A A . 56 THR HG22 1 1
3 2401 1 1 56 THR HG23 H 2.826 -5.833 6.231 1.00 . A A . 56 THR HG23 1 1
3 2402 1 1 56 THR N N 3.089 -2.088 5.226 1.00 . A A . 56 THR N 1 1
3 2403 1 1 56 THR O O 3.960 -4.279 2.551 1.00 . A A . 56 THR O 1 1
3 2404 1 1 56 THR OG1 O 4.864 -5.355 5.076 1.00 . A A . 56 THR OG1 1 1
3 2405 1 1 57 ALA C C 0.325 -3.157 1.588 1.00 . A A . 57 ALA C 1 1
3 2406 1 1 57 ALA CA C 1.209 -4.223 2.226 1.00 . A A . 57 ALA CA 1 1
3 2407 1 1 57 ALA CB C 0.370 -5.415 2.663 1.00 . A A . 57 ALA CB 1 1
3 2408 1 1 57 ALA H H 1.455 -3.253 4.091 1.00 . A A . 57 ALA H 1 1
3 2409 1 1 57 ALA HA H 1.926 -4.568 1.495 1.00 . A A . 57 ALA HA 1 1
3 2410 1 1 57 ALA HB1 H 0.909 -5.979 3.411 1.00 . A A . 57 ALA HB1 1 1
3 2411 1 1 57 ALA HB2 H -0.564 -5.066 3.077 1.00 . A A . 57 ALA HB2 1 1
3 2412 1 1 57 ALA HB3 H 0.172 -6.047 1.810 1.00 . A A . 57 ALA HB3 1 1
3 2413 1 1 57 ALA N N 1.947 -3.682 3.360 1.00 . A A . 57 ALA N 1 1
3 2414 1 1 57 ALA O O -0.312 -3.398 0.563 1.00 . A A . 57 ALA O 1 1
3 2415 1 1 58 ALA C C 0.058 -0.335 0.386 1.00 . A A . 58 ALA C 1 1
3 2416 1 1 58 ALA CA C -0.515 -0.876 1.692 1.00 . A A . 58 ALA CA 1 1
3 2417 1 1 58 ALA CB C -0.607 0.233 2.729 1.00 . A A . 58 ALA CB 1 1
3 2418 1 1 58 ALA H H 0.820 -1.848 3.015 1.00 . A A . 58 ALA H 1 1
3 2419 1 1 58 ALA HA H -1.513 -1.248 1.509 1.00 . A A . 58 ALA HA 1 1
3 2420 1 1 58 ALA HB1 H 0.203 0.131 3.437 1.00 . A A . 58 ALA HB1 1 1
3 2421 1 1 58 ALA HB2 H -0.537 1.192 2.238 1.00 . A A . 58 ALA HB2 1 1
3 2422 1 1 58 ALA HB3 H -1.551 0.162 3.249 1.00 . A A . 58 ALA HB3 1 1
3 2423 1 1 58 ALA N N 0.290 -1.979 2.201 1.00 . A A . 58 ALA N 1 1
3 2424 1 1 58 ALA O O -0.655 -0.207 -0.610 1.00 . A A . 58 ALA O 1 1
4 2425 1 1 1 ILE C C 1.018 -1.537 -3.382 1.00 . A A . 1 ILE C 1 1
4 2426 1 1 1 ILE CA C 1.872 -0.574 -2.564 1.00 . A A . 1 ILE CA 1 1
4 2427 1 1 1 ILE CB C 3.358 -0.919 -2.774 1.00 . A A . 1 ILE CB 1 1
4 2428 1 1 1 ILE CD1 C 4.150 1.484 -2.505 1.00 . A A . 1 ILE CD1 1 1
4 2429 1 1 1 ILE CG1 C 4.246 0.061 -2.003 1.00 . A A . 1 ILE CG1 1 1
4 2430 1 1 1 ILE CG2 C 3.702 -0.901 -4.256 1.00 . A A . 1 ILE CG2 1 1
4 2431 1 1 1 ILE H1 H 2.193 -0.848 -0.490 1.00 . A A . 1 ILE H1 1 1
4 2432 1 1 1 ILE HA H 1.703 0.432 -2.920 1.00 . A A . 1 ILE HA 1 1
4 2433 1 1 1 ILE HB H 3.529 -1.918 -2.401 1.00 . A A . 1 ILE HB 1 1
4 2434 1 1 1 ILE HD11 H 3.382 1.550 -3.261 1.00 . A A . 1 ILE HD11 1 1
4 2435 1 1 1 ILE HD12 H 3.906 2.141 -1.683 1.00 . A A . 1 ILE HD12 1 1
4 2436 1 1 1 ILE HD13 H 5.099 1.780 -2.931 1.00 . A A . 1 ILE HD13 1 1
4 2437 1 1 1 ILE HG12 H 3.958 0.056 -0.964 1.00 . A A . 1 ILE HG12 1 1
4 2438 1 1 1 ILE HG13 H 5.276 -0.254 -2.089 1.00 . A A . 1 ILE HG13 1 1
4 2439 1 1 1 ILE HG21 H 3.434 0.057 -4.675 1.00 . A A . 1 ILE HG21 1 1
4 2440 1 1 1 ILE HG22 H 4.762 -1.064 -4.381 1.00 . A A . 1 ILE HG22 1 1
4 2441 1 1 1 ILE HG23 H 3.155 -1.682 -4.762 1.00 . A A . 1 ILE HG23 1 1
4 2442 1 1 1 ILE N N 1.509 -0.618 -1.153 1.00 . A A . 1 ILE N 1 1
4 2443 1 1 1 ILE O O 0.777 -1.315 -4.568 1.00 . A A . 1 ILE O 1 1
4 2444 1 1 2 TYR C C -1.720 -3.145 -3.479 1.00 . A A . 2 TYR C 1 1
4 2445 1 1 2 TYR CA C -0.267 -3.604 -3.406 1.00 . A A . 2 TYR CA 1 1
4 2446 1 1 2 TYR CB C -0.179 -4.943 -2.673 1.00 . A A . 2 TYR CB 1 1
4 2447 1 1 2 TYR CD1 C 2.155 -4.993 -1.710 1.00 . A A . 2 TYR CD1 1 1
4 2448 1 1 2 TYR CD2 C 1.617 -6.547 -3.436 1.00 . A A . 2 TYR CD2 1 1
4 2449 1 1 2 TYR CE1 C 3.438 -5.503 -1.645 1.00 . A A . 2 TYR CE1 1 1
4 2450 1 1 2 TYR CE2 C 2.897 -7.064 -3.376 1.00 . A A . 2 TYR CE2 1 1
4 2451 1 1 2 TYR CG C 1.223 -5.505 -2.605 1.00 . A A . 2 TYR CG 1 1
4 2452 1 1 2 TYR CZ C 3.803 -6.538 -2.479 1.00 . A A . 2 TYR CZ 1 1
4 2453 1 1 2 TYR H H 0.787 -2.728 -1.793 1.00 . A A . 2 TYR H 1 1
4 2454 1 1 2 TYR HA H 0.110 -3.729 -4.411 1.00 . A A . 2 TYR HA 1 1
4 2455 1 1 2 TYR HB2 H -0.534 -4.816 -1.662 1.00 . A A . 2 TYR HB2 1 1
4 2456 1 1 2 TYR HB3 H -0.801 -5.665 -3.181 1.00 . A A . 2 TYR HB3 1 1
4 2457 1 1 2 TYR HD1 H 1.866 -4.182 -1.058 1.00 . A A . 2 TYR HD1 1 1
4 2458 1 1 2 TYR HD2 H 0.904 -6.956 -4.138 1.00 . A A . 2 TYR HD2 1 1
4 2459 1 1 2 TYR HE1 H 4.148 -5.092 -0.942 1.00 . A A . 2 TYR HE1 1 1
4 2460 1 1 2 TYR HE2 H 3.183 -7.874 -4.030 1.00 . A A . 2 TYR HE2 1 1
4 2461 1 1 2 TYR HH H 5.151 -7.642 -1.665 1.00 . A A . 2 TYR HH 1 1
4 2462 1 1 2 TYR N N 0.561 -2.606 -2.739 1.00 . A A . 2 TYR N 1 1
4 2463 1 1 2 TYR O O -2.574 -3.839 -4.032 1.00 . A A . 2 TYR O 1 1
4 2464 1 1 2 TYR OH O 5.079 -7.050 -2.418 1.00 . A A . 2 TYR OH 1 1
4 2465 1 1 3 TRP C C -3.423 -0.184 -3.808 1.00 . A A . 3 TRP C 1 1
4 2466 1 1 3 TRP CA C -3.342 -1.420 -2.919 1.00 . A A . 3 TRP CA 1 1
4 2467 1 1 3 TRP CB C -3.773 -1.069 -1.494 1.00 . A A . 3 TRP CB 1 1
4 2468 1 1 3 TRP CD1 C -6.323 -1.258 -1.326 1.00 . A A . 3 TRP CD1 1 1
4 2469 1 1 3 TRP CD2 C -5.559 0.846 -1.407 1.00 . A A . 3 TRP CD2 1 1
4 2470 1 1 3 TRP CE2 C -6.964 0.881 -1.316 1.00 . A A . 3 TRP CE2 1 1
4 2471 1 1 3 TRP CE3 C -4.858 2.053 -1.469 1.00 . A A . 3 TRP CE3 1 1
4 2472 1 1 3 TRP CG C -5.169 -0.532 -1.411 1.00 . A A . 3 TRP CG 1 1
4 2473 1 1 3 TRP CH2 C -6.967 3.243 -1.350 1.00 . A A . 3 TRP CH2 1 1
4 2474 1 1 3 TRP CZ2 C -7.679 2.076 -1.288 1.00 . A A . 3 TRP CZ2 1 1
4 2475 1 1 3 TRP CZ3 C -5.568 3.238 -1.441 1.00 . A A . 3 TRP CZ3 1 1
4 2476 1 1 3 TRP H H -1.269 -1.467 -2.492 1.00 . A A . 3 TRP H 1 1
4 2477 1 1 3 TRP HA H -4.008 -2.175 -3.311 1.00 . A A . 3 TRP HA 1 1
4 2478 1 1 3 TRP HB2 H -3.719 -1.955 -0.879 1.00 . A A . 3 TRP HB2 1 1
4 2479 1 1 3 TRP HB3 H -3.102 -0.319 -1.098 1.00 . A A . 3 TRP HB3 1 1
4 2480 1 1 3 TRP HD1 H -6.362 -2.337 -1.309 1.00 . A A . 3 TRP HD1 1 1
4 2481 1 1 3 TRP HE1 H -8.343 -0.696 -1.204 1.00 . A A . 3 TRP HE1 1 1
4 2482 1 1 3 TRP HE3 H -3.780 2.070 -1.539 1.00 . A A . 3 TRP HE3 1 1
4 2483 1 1 3 TRP HH2 H -7.480 4.191 -1.331 1.00 . A A . 3 TRP HH2 1 1
4 2484 1 1 3 TRP HZ2 H -8.756 2.096 -1.218 1.00 . A A . 3 TRP HZ2 1 1
4 2485 1 1 3 TRP HZ3 H -5.043 4.181 -1.488 1.00 . A A . 3 TRP HZ3 1 1
4 2486 1 1 3 TRP N N -1.992 -1.973 -2.918 1.00 . A A . 3 TRP N 1 1
4 2487 1 1 3 TRP NE1 N -7.406 -0.415 -1.269 1.00 . A A . 3 TRP NE1 1 1
4 2488 1 1 3 TRP O O -4.419 0.029 -4.501 1.00 . A A . 3 TRP O 1 1
4 2489 1 1 4 ILE C C -2.300 1.514 -6.077 1.00 . A A . 4 ILE C 1 1
4 2490 1 1 4 ILE CA C -2.325 1.842 -4.588 1.00 . A A . 4 ILE CA 1 1
4 2491 1 1 4 ILE CB C -1.093 2.699 -4.242 1.00 . A A . 4 ILE CB 1 1
4 2492 1 1 4 ILE CD1 C -0.120 2.814 -1.893 1.00 . A A . 4 ILE CD1 1 1
4 2493 1 1 4 ILE CG1 C -1.221 3.267 -2.826 1.00 . A A . 4 ILE CG1 1 1
4 2494 1 1 4 ILE CG2 C -0.928 3.822 -5.255 1.00 . A A . 4 ILE CG2 1 1
4 2495 1 1 4 ILE H H -1.609 0.404 -3.210 1.00 . A A . 4 ILE H 1 1
4 2496 1 1 4 ILE HA H -3.213 2.418 -4.372 1.00 . A A . 4 ILE HA 1 1
4 2497 1 1 4 ILE HB H -0.218 2.070 -4.292 1.00 . A A . 4 ILE HB 1 1
4 2498 1 1 4 ILE HD11 H 0.328 1.910 -2.276 1.00 . A A . 4 ILE HD11 1 1
4 2499 1 1 4 ILE HD12 H 0.630 3.587 -1.819 1.00 . A A . 4 ILE HD12 1 1
4 2500 1 1 4 ILE HD13 H -0.536 2.622 -0.914 1.00 . A A . 4 ILE HD13 1 1
4 2501 1 1 4 ILE HG12 H -1.194 4.344 -2.873 1.00 . A A . 4 ILE HG12 1 1
4 2502 1 1 4 ILE HG13 H -2.165 2.952 -2.405 1.00 . A A . 4 ILE HG13 1 1
4 2503 1 1 4 ILE HG21 H -1.877 4.316 -5.403 1.00 . A A . 4 ILE HG21 1 1
4 2504 1 1 4 ILE HG22 H -0.206 4.535 -4.887 1.00 . A A . 4 ILE HG22 1 1
4 2505 1 1 4 ILE HG23 H -0.585 3.413 -6.193 1.00 . A A . 4 ILE HG23 1 1
4 2506 1 1 4 ILE N N -2.372 0.627 -3.783 1.00 . A A . 4 ILE N 1 1
4 2507 1 1 4 ILE O O -2.913 2.209 -6.886 1.00 . A A . 4 ILE O 1 1
4 2508 1 1 5 ALA C C -2.852 -0.360 -8.379 1.00 . A A . 5 ALA C 1 1
4 2509 1 1 5 ALA CA C -1.486 0.025 -7.821 1.00 . A A . 5 ALA CA 1 1
4 2510 1 1 5 ALA CB C -0.514 -1.138 -7.949 1.00 . A A . 5 ALA CB 1 1
4 2511 1 1 5 ALA H H -1.121 -0.066 -5.739 1.00 . A A . 5 ALA H 1 1
4 2512 1 1 5 ALA HA H -1.095 0.854 -8.395 1.00 . A A . 5 ALA HA 1 1
4 2513 1 1 5 ALA HB1 H -0.912 -1.997 -7.428 1.00 . A A . 5 ALA HB1 1 1
4 2514 1 1 5 ALA HB2 H -0.379 -1.381 -8.993 1.00 . A A . 5 ALA HB2 1 1
4 2515 1 1 5 ALA HB3 H 0.436 -0.862 -7.517 1.00 . A A . 5 ALA HB3 1 1
4 2516 1 1 5 ALA N N -1.588 0.448 -6.430 1.00 . A A . 5 ALA N 1 1
4 2517 1 1 5 ALA O O -3.036 -0.444 -9.594 1.00 . A A . 5 ALA O 1 1
4 2518 1 1 6 ASP C C -6.009 0.267 -8.155 1.00 . A A . 6 ASP C 1 1
4 2519 1 1 6 ASP CA C -5.156 -0.970 -7.889 1.00 . A A . 6 ASP CA 1 1
4 2520 1 1 6 ASP CB C -5.812 -1.834 -6.811 1.00 . A A . 6 ASP CB 1 1
4 2521 1 1 6 ASP CG C -7.288 -2.061 -7.069 1.00 . A A . 6 ASP CG 1 1
4 2522 1 1 6 ASP H H -3.598 -0.511 -6.531 1.00 . A A . 6 ASP H 1 1
4 2523 1 1 6 ASP HA H -5.082 -1.543 -8.801 1.00 . A A . 6 ASP HA 1 1
4 2524 1 1 6 ASP HB2 H -5.319 -2.795 -6.780 1.00 . A A . 6 ASP HB2 1 1
4 2525 1 1 6 ASP HB3 H -5.702 -1.347 -5.853 1.00 . A A . 6 ASP HB3 1 1
4 2526 1 1 6 ASP N N -3.806 -0.594 -7.486 1.00 . A A . 6 ASP N 1 1
4 2527 1 1 6 ASP O O -6.288 0.604 -9.305 1.00 . A A . 6 ASP O 1 1
4 2528 1 1 6 ASP OD1 O -7.617 -2.832 -7.994 1.00 . A A . 6 ASP OD1 1 1
4 2529 1 1 6 ASP OD2 O -8.116 -1.466 -6.346 1.00 . A A . 6 ASP OD2 1 1
4 2530 1 1 7 GLN C C -6.603 3.143 -8.153 1.00 . A A . 7 GLN C 1 1
4 2531 1 1 7 GLN CA C -7.242 2.136 -7.202 1.00 . A A . 7 GLN CA 1 1
4 2532 1 1 7 GLN CB C -7.449 2.775 -5.828 1.00 . A A . 7 GLN CB 1 1
4 2533 1 1 7 GLN CD C -9.593 1.623 -5.148 1.00 . A A . 7 GLN CD 1 1
4 2534 1 1 7 GLN CG C -8.130 1.857 -4.826 1.00 . A A . 7 GLN CG 1 1
4 2535 1 1 7 GLN H H -6.164 0.619 -6.193 1.00 . A A . 7 GLN H 1 1
4 2536 1 1 7 GLN HA H -8.201 1.842 -7.601 1.00 . A A . 7 GLN HA 1 1
4 2537 1 1 7 GLN HB2 H -6.488 3.061 -5.428 1.00 . A A . 7 GLN HB2 1 1
4 2538 1 1 7 GLN HB3 H -8.059 3.659 -5.944 1.00 . A A . 7 GLN HB3 1 1
4 2539 1 1 7 GLN HE21 H -10.136 2.611 -3.510 1.00 . A A . 7 GLN HE21 1 1
4 2540 1 1 7 GLN HE22 H -11.427 1.989 -4.474 1.00 . A A . 7 GLN HE22 1 1
4 2541 1 1 7 GLN HG2 H -7.621 0.904 -4.827 1.00 . A A . 7 GLN HG2 1 1
4 2542 1 1 7 GLN HG3 H -8.058 2.301 -3.844 1.00 . A A . 7 GLN HG3 1 1
4 2543 1 1 7 GLN N N -6.420 0.938 -7.084 1.00 . A A . 7 GLN N 1 1
4 2544 1 1 7 GLN NE2 N -10.475 2.124 -4.291 1.00 . A A . 7 GLN NE2 1 1
4 2545 1 1 7 GLN O O -7.159 3.458 -9.205 1.00 . A A . 7 GLN O 1 1
4 2546 1 1 7 GLN OE1 O -9.927 0.999 -6.155 1.00 . A A . 7 GLN OE1 1 1
4 2547 1 1 8 PHE C C -4.013 3.932 -9.762 1.00 . A A . 8 PHE C 1 1
4 2548 1 1 8 PHE CA C -4.717 4.617 -8.595 1.00 . A A . 8 PHE CA 1 1
4 2549 1 1 8 PHE CB C -3.698 5.380 -7.746 1.00 . A A . 8 PHE CB 1 1
4 2550 1 1 8 PHE CD1 C -4.315 5.185 -5.321 1.00 . A A . 8 PHE CD1 1 1
4 2551 1 1 8 PHE CD2 C -4.779 7.235 -6.448 1.00 . A A . 8 PHE CD2 1 1
4 2552 1 1 8 PHE CE1 C -4.846 5.702 -4.154 1.00 . A A . 8 PHE CE1 1 1
4 2553 1 1 8 PHE CE2 C -5.311 7.757 -5.284 1.00 . A A . 8 PHE CE2 1 1
4 2554 1 1 8 PHE CG C -4.276 5.944 -6.480 1.00 . A A . 8 PHE CG 1 1
4 2555 1 1 8 PHE CZ C -5.345 6.989 -4.136 1.00 . A A . 8 PHE CZ 1 1
4 2556 1 1 8 PHE H H -5.038 3.354 -6.926 1.00 . A A . 8 PHE H 1 1
4 2557 1 1 8 PHE HA H -5.441 5.315 -8.986 1.00 . A A . 8 PHE HA 1 1
4 2558 1 1 8 PHE HB2 H -2.895 4.712 -7.474 1.00 . A A . 8 PHE HB2 1 1
4 2559 1 1 8 PHE HB3 H -3.299 6.199 -8.325 1.00 . A A . 8 PHE HB3 1 1
4 2560 1 1 8 PHE HD1 H -3.925 4.177 -5.335 1.00 . A A . 8 PHE HD1 1 1
4 2561 1 1 8 PHE HD2 H -4.755 7.836 -7.345 1.00 . A A . 8 PHE HD2 1 1
4 2562 1 1 8 PHE HE1 H -4.871 5.099 -3.259 1.00 . A A . 8 PHE HE1 1 1
4 2563 1 1 8 PHE HE2 H -5.701 8.764 -5.272 1.00 . A A . 8 PHE HE2 1 1
4 2564 1 1 8 PHE HZ H -5.759 7.395 -3.225 1.00 . A A . 8 PHE HZ 1 1
4 2565 1 1 8 PHE N N -5.431 3.644 -7.776 1.00 . A A . 8 PHE N 1 1
4 2566 1 1 8 PHE O O -4.404 4.091 -10.918 1.00 . A A . 8 PHE O 1 1
4 2567 1 1 9 GLY C C -0.996 3.237 -10.930 1.00 . A A . 9 GLY C 1 1
4 2568 1 1 9 GLY CA C -2.226 2.471 -10.483 1.00 . A A . 9 GLY CA 1 1
4 2569 1 1 9 GLY H H -2.703 3.078 -8.512 1.00 . A A . 9 GLY H 1 1
4 2570 1 1 9 GLY HA2 H -1.919 1.508 -10.103 1.00 . A A . 9 GLY HA2 1 1
4 2571 1 1 9 GLY HA3 H -2.871 2.321 -11.336 1.00 . A A . 9 GLY HA3 1 1
4 2572 1 1 9 GLY N N -2.969 3.169 -9.451 1.00 . A A . 9 GLY N 1 1
4 2573 1 1 9 GLY O O -0.985 3.834 -12.007 1.00 . A A . 9 GLY O 1 1
4 2574 1 1 10 ILE C C 2.159 3.091 -11.347 1.00 . A A . 10 ILE C 1 1
4 2575 1 1 10 ILE CA C 1.281 3.921 -10.416 1.00 . A A . 10 ILE CA 1 1
4 2576 1 1 10 ILE CB C 2.078 4.256 -9.141 1.00 . A A . 10 ILE CB 1 1
4 2577 1 1 10 ILE CD1 C 0.503 6.183 -8.606 1.00 . A A . 10 ILE CD1 1 1
4 2578 1 1 10 ILE CG1 C 1.169 4.920 -8.105 1.00 . A A . 10 ILE CG1 1 1
4 2579 1 1 10 ILE CG2 C 3.257 5.159 -9.476 1.00 . A A . 10 ILE CG2 1 1
4 2580 1 1 10 ILE H H -0.028 2.729 -9.257 1.00 . A A . 10 ILE H 1 1
4 2581 1 1 10 ILE HA H 1.025 4.847 -10.910 1.00 . A A . 10 ILE HA 1 1
4 2582 1 1 10 ILE HB H 2.466 3.336 -8.733 1.00 . A A . 10 ILE HB 1 1
4 2583 1 1 10 ILE HD11 H 0.680 6.986 -7.906 1.00 . A A . 10 ILE HD11 1 1
4 2584 1 1 10 ILE HD12 H 0.910 6.447 -9.570 1.00 . A A . 10 ILE HD12 1 1
4 2585 1 1 10 ILE HD13 H -0.561 6.016 -8.698 1.00 . A A . 10 ILE HD13 1 1
4 2586 1 1 10 ILE HG12 H 0.393 4.227 -7.819 1.00 . A A . 10 ILE HG12 1 1
4 2587 1 1 10 ILE HG13 H 1.756 5.176 -7.234 1.00 . A A . 10 ILE HG13 1 1
4 2588 1 1 10 ILE HG21 H 2.945 5.909 -10.187 1.00 . A A . 10 ILE HG21 1 1
4 2589 1 1 10 ILE HG22 H 3.606 5.642 -8.575 1.00 . A A . 10 ILE HG22 1 1
4 2590 1 1 10 ILE HG23 H 4.054 4.568 -9.901 1.00 . A A . 10 ILE HG23 1 1
4 2591 1 1 10 ILE N N 0.042 3.222 -10.100 1.00 . A A . 10 ILE N 1 1
4 2592 1 1 10 ILE O O 2.125 1.860 -11.316 1.00 . A A . 10 ILE O 1 1
4 2593 1 1 11 HIS C C 5.062 2.543 -12.395 1.00 . A A . 11 HIS C 1 1
4 2594 1 1 11 HIS CA C 3.835 3.098 -13.112 1.00 . A A . 11 HIS CA 1 1
4 2595 1 1 11 HIS CB C 4.269 4.061 -14.218 1.00 . A A . 11 HIS CB 1 1
4 2596 1 1 11 HIS CD2 C 5.813 2.714 -15.808 1.00 . A A . 11 HIS CD2 1 1
4 2597 1 1 11 HIS CE1 C 4.494 2.651 -17.558 1.00 . A A . 11 HIS CE1 1 1
4 2598 1 1 11 HIS CG C 4.676 3.374 -15.485 1.00 . A A . 11 HIS CG 1 1
4 2599 1 1 11 HIS H H 2.928 4.752 -12.151 1.00 . A A . 11 HIS H 1 1
4 2600 1 1 11 HIS HA H 3.290 2.278 -13.555 1.00 . A A . 11 HIS HA 1 1
4 2601 1 1 11 HIS HB2 H 3.449 4.725 -14.450 1.00 . A A . 11 HIS HB2 1 1
4 2602 1 1 11 HIS HB3 H 5.110 4.644 -13.869 1.00 . A A . 11 HIS HB3 1 1
4 2603 1 1 11 HIS HD1 H 2.976 3.706 -16.683 1.00 . A A . 11 HIS HD1 1 1
4 2604 1 1 11 HIS HD2 H 6.671 2.561 -15.167 1.00 . A A . 11 HIS HD2 1 1
4 2605 1 1 11 HIS HE1 H 4.105 2.448 -18.544 1.00 . A A . 11 HIS HE1 1 1
4 2606 1 1 11 HIS N N 2.946 3.773 -12.173 1.00 . A A . 11 HIS N 1 1
4 2607 1 1 11 HIS ND1 N 3.871 3.317 -16.602 1.00 . A A . 11 HIS ND1 1 1
4 2608 1 1 11 HIS NE2 N 5.675 2.274 -17.101 1.00 . A A . 11 HIS NE2 1 1
4 2609 1 1 11 HIS O O 6.176 3.035 -12.576 1.00 . A A . 11 HIS O 1 1
4 2610 1 1 12 LEU C C 7.020 0.379 -11.778 1.00 . A A . 12 LEU C 1 1
4 2611 1 1 12 LEU CA C 5.938 0.892 -10.835 1.00 . A A . 12 LEU CA 1 1
4 2612 1 1 12 LEU CB C 5.404 -0.258 -9.979 1.00 . A A . 12 LEU CB 1 1
4 2613 1 1 12 LEU CD1 C 7.244 -0.330 -8.279 1.00 . A A . 12 LEU CD1 1 1
4 2614 1 1 12 LEU CD2 C 5.227 1.092 -7.874 1.00 . A A . 12 LEU CD2 1 1
4 2615 1 1 12 LEU CG C 5.743 -0.200 -8.489 1.00 . A A . 12 LEU CG 1 1
4 2616 1 1 12 LEU H H 3.940 1.166 -11.476 1.00 . A A . 12 LEU H 1 1
4 2617 1 1 12 LEU HA H 6.367 1.642 -10.187 1.00 . A A . 12 LEU HA 1 1
4 2618 1 1 12 LEU HB2 H 4.329 -0.268 -10.073 1.00 . A A . 12 LEU HB2 1 1
4 2619 1 1 12 LEU HB3 H 5.806 -1.179 -10.376 1.00 . A A . 12 LEU HB3 1 1
4 2620 1 1 12 LEU HD11 H 7.698 -0.741 -9.168 1.00 . A A . 12 LEU HD11 1 1
4 2621 1 1 12 LEU HD12 H 7.434 -0.985 -7.442 1.00 . A A . 12 LEU HD12 1 1
4 2622 1 1 12 LEU HD13 H 7.665 0.644 -8.076 1.00 . A A . 12 LEU HD13 1 1
4 2623 1 1 12 LEU HD21 H 5.941 1.883 -8.047 1.00 . A A . 12 LEU HD21 1 1
4 2624 1 1 12 LEU HD22 H 5.092 0.956 -6.811 1.00 . A A . 12 LEU HD22 1 1
4 2625 1 1 12 LEU HD23 H 4.282 1.354 -8.327 1.00 . A A . 12 LEU HD23 1 1
4 2626 1 1 12 LEU HG H 5.263 -1.027 -7.985 1.00 . A A . 12 LEU HG 1 1
4 2627 1 1 12 LEU N N 4.849 1.515 -11.580 1.00 . A A . 12 LEU N 1 1
4 2628 1 1 12 LEU O O 6.732 -0.049 -12.896 1.00 . A A . 12 LEU O 1 1
4 2629 1 1 13 ALA C C 9.567 -1.552 -11.999 1.00 . A A . 13 ALA C 1 1
4 2630 1 1 13 ALA CA C 9.392 -0.042 -12.122 1.00 . A A . 13 ALA CA 1 1
4 2631 1 1 13 ALA CB C 10.668 0.675 -11.706 1.00 . A A . 13 ALA CB 1 1
4 2632 1 1 13 ALA H H 8.434 0.775 -10.421 1.00 . A A . 13 ALA H 1 1
4 2633 1 1 13 ALA HA H 9.191 0.205 -13.155 1.00 . A A . 13 ALA HA 1 1
4 2634 1 1 13 ALA HB1 H 11.462 0.425 -12.395 1.00 . A A . 13 ALA HB1 1 1
4 2635 1 1 13 ALA HB2 H 10.502 1.742 -11.718 1.00 . A A . 13 ALA HB2 1 1
4 2636 1 1 13 ALA HB3 H 10.946 0.365 -10.710 1.00 . A A . 13 ALA HB3 1 1
4 2637 1 1 13 ALA N N 8.267 0.423 -11.320 1.00 . A A . 13 ALA N 1 1
4 2638 1 1 13 ALA O O 10.309 -2.034 -11.143 1.00 . A A . 13 ALA O 1 1
4 2639 1 1 14 THR C C 9.990 -4.254 -13.848 1.00 . A A . 14 THR C 1 1
4 2640 1 1 14 THR CA C 8.956 -3.750 -12.847 1.00 . A A . 14 THR CA 1 1
4 2641 1 1 14 THR CB C 7.592 -4.388 -13.170 1.00 . A A . 14 THR CB 1 1
4 2642 1 1 14 THR CG2 C 7.138 -4.015 -14.573 1.00 . A A . 14 THR CG2 1 1
4 2643 1 1 14 THR H H 8.304 -1.852 -13.519 1.00 . A A . 14 THR H 1 1
4 2644 1 1 14 THR HA H 9.250 -4.059 -11.855 1.00 . A A . 14 THR HA 1 1
4 2645 1 1 14 THR HB H 6.863 -4.020 -12.462 1.00 . A A . 14 THR HB 1 1
4 2646 1 1 14 THR HG1 H 6.801 -6.176 -12.913 1.00 . A A . 14 THR HG1 1 1
4 2647 1 1 14 THR HG21 H 7.087 -2.940 -14.661 1.00 . A A . 14 THR HG21 1 1
4 2648 1 1 14 THR HG22 H 6.163 -4.439 -14.760 1.00 . A A . 14 THR HG22 1 1
4 2649 1 1 14 THR HG23 H 7.843 -4.402 -15.293 1.00 . A A . 14 THR HG23 1 1
4 2650 1 1 14 THR N N 8.879 -2.294 -12.860 1.00 . A A . 14 THR N 1 1
4 2651 1 1 14 THR O O 9.900 -5.381 -14.334 1.00 . A A . 14 THR O 1 1
4 2652 1 1 14 THR OG1 O 7.678 -5.813 -13.054 1.00 . A A . 14 THR OG1 1 1
4 2653 1 1 15 GLY C C 13.302 -4.185 -14.405 1.00 . A A . 15 GLY C 1 1
4 2654 1 1 15 GLY CA C 12.011 -3.792 -15.093 1.00 . A A . 15 GLY CA 1 1
4 2655 1 1 15 GLY H H 10.994 -2.526 -13.733 1.00 . A A . 15 GLY H 1 1
4 2656 1 1 15 GLY HA2 H 11.660 -4.626 -15.682 1.00 . A A . 15 GLY HA2 1 1
4 2657 1 1 15 GLY HA3 H 12.207 -2.957 -15.750 1.00 . A A . 15 GLY HA3 1 1
4 2658 1 1 15 GLY N N 10.973 -3.412 -14.152 1.00 . A A . 15 GLY N 1 1
4 2659 1 1 15 GLY O O 13.879 -5.232 -14.701 1.00 . A A . 15 GLY O 1 1
4 2660 1 1 16 THR C C 14.721 -3.803 -11.265 1.00 . A A . 16 THR C 1 1
4 2661 1 1 16 THR CA C 14.994 -3.608 -12.752 1.00 . A A . 16 THR CA 1 1
4 2662 1 1 16 THR CB C 16.008 -2.462 -12.930 1.00 . A A . 16 THR CB 1 1
4 2663 1 1 16 THR CG2 C 17.304 -2.768 -12.195 1.00 . A A . 16 THR CG2 1 1
4 2664 1 1 16 THR H H 13.256 -2.526 -13.291 1.00 . A A . 16 THR H 1 1
4 2665 1 1 16 THR HA H 15.430 -4.512 -13.151 1.00 . A A . 16 THR HA 1 1
4 2666 1 1 16 THR HB H 15.582 -1.558 -12.519 1.00 . A A . 16 THR HB 1 1
4 2667 1 1 16 THR HG1 H 15.966 -1.391 -14.586 1.00 . A A . 16 THR HG1 1 1
4 2668 1 1 16 THR HG21 H 17.101 -2.886 -11.141 1.00 . A A . 16 THR HG21 1 1
4 2669 1 1 16 THR HG22 H 18.000 -1.954 -12.338 1.00 . A A . 16 THR HG22 1 1
4 2670 1 1 16 THR HG23 H 17.731 -3.680 -12.583 1.00 . A A . 16 THR HG23 1 1
4 2671 1 1 16 THR N N 13.761 -3.344 -13.483 1.00 . A A . 16 THR N 1 1
4 2672 1 1 16 THR O O 15.501 -4.443 -10.561 1.00 . A A . 16 THR O 1 1
4 2673 1 1 16 THR OG1 O 16.279 -2.259 -14.321 1.00 . A A . 16 THR OG1 1 1
4 2674 1 1 17 ALA C C 12.400 -4.620 -9.149 1.00 . A A . 17 ALA C 1 1
4 2675 1 1 17 ALA CA C 13.232 -3.365 -9.391 1.00 . A A . 17 ALA CA 1 1
4 2676 1 1 17 ALA CB C 12.467 -2.128 -8.946 1.00 . A A . 17 ALA CB 1 1
4 2677 1 1 17 ALA H H 13.027 -2.751 -11.406 1.00 . A A . 17 ALA H 1 1
4 2678 1 1 17 ALA HA H 14.139 -3.428 -8.806 1.00 . A A . 17 ALA HA 1 1
4 2679 1 1 17 ALA HB1 H 12.800 -1.274 -9.519 1.00 . A A . 17 ALA HB1 1 1
4 2680 1 1 17 ALA HB2 H 11.410 -2.281 -9.108 1.00 . A A . 17 ALA HB2 1 1
4 2681 1 1 17 ALA HB3 H 12.649 -1.951 -7.897 1.00 . A A . 17 ALA HB3 1 1
4 2682 1 1 17 ALA N N 13.609 -3.249 -10.795 1.00 . A A . 17 ALA N 1 1
4 2683 1 1 17 ALA O O 12.272 -5.081 -8.014 1.00 . A A . 17 ALA O 1 1
4 2684 1 1 18 ARG C C 11.778 -7.494 -9.431 1.00 . A A . 18 ARG C 1 1
4 2685 1 1 18 ARG CA C 11.015 -6.368 -10.123 1.00 . A A . 18 ARG CA 1 1
4 2686 1 1 18 ARG CB C 10.568 -6.820 -11.514 1.00 . A A . 18 ARG CB 1 1
4 2687 1 1 18 ARG CD C 8.661 -8.236 -10.693 1.00 . A A . 18 ARG CD 1 1
4 2688 1 1 18 ARG CG C 9.930 -8.199 -11.531 1.00 . A A . 18 ARG CG 1 1
4 2689 1 1 18 ARG CZ C 6.904 -9.856 -10.117 1.00 . A A . 18 ARG CZ 1 1
4 2690 1 1 18 ARG H H 11.975 -4.753 -11.098 1.00 . A A . 18 ARG H 1 1
4 2691 1 1 18 ARG HA H 10.142 -6.126 -9.535 1.00 . A A . 18 ARG HA 1 1
4 2692 1 1 18 ARG HB2 H 9.849 -6.110 -11.897 1.00 . A A . 18 ARG HB2 1 1
4 2693 1 1 18 ARG HB3 H 11.427 -6.837 -12.167 1.00 . A A . 18 ARG HB3 1 1
4 2694 1 1 18 ARG HD2 H 8.887 -7.864 -9.705 1.00 . A A . 18 ARG HD2 1 1
4 2695 1 1 18 ARG HD3 H 7.922 -7.600 -11.156 1.00 . A A . 18 ARG HD3 1 1
4 2696 1 1 18 ARG HE H 8.693 -10.331 -10.858 1.00 . A A . 18 ARG HE 1 1
4 2697 1 1 18 ARG HG2 H 9.683 -8.460 -12.549 1.00 . A A . 18 ARG HG2 1 1
4 2698 1 1 18 ARG HG3 H 10.634 -8.916 -11.134 1.00 . A A . 18 ARG HG3 1 1
4 2699 1 1 18 ARG HH11 H 6.420 -7.923 -9.786 1.00 . A A . 18 ARG HH11 1 1
4 2700 1 1 18 ARG HH12 H 5.189 -9.075 -9.385 1.00 . A A . 18 ARG HH12 1 1
4 2701 1 1 18 ARG HH21 H 7.082 -11.858 -10.333 1.00 . A A . 18 ARG HH21 1 1
4 2702 1 1 18 ARG HH22 H 5.567 -11.313 -9.695 1.00 . A A . 18 ARG HH22 1 1
4 2703 1 1 18 ARG N N 11.836 -5.167 -10.221 1.00 . A A . 18 ARG N 1 1
4 2704 1 1 18 ARG NE N 8.120 -9.588 -10.578 1.00 . A A . 18 ARG NE 1 1
4 2705 1 1 18 ARG NH1 N 6.106 -8.870 -9.730 1.00 . A A . 18 ARG NH1 1 1
4 2706 1 1 18 ARG NH2 N 6.483 -11.112 -10.042 1.00 . A A . 18 ARG NH2 1 1
4 2707 1 1 18 ARG O O 11.206 -8.261 -8.657 1.00 . A A . 18 ARG O 1 1
4 2708 1 1 19 LYS C C 14.017 -8.433 -7.611 1.00 . A A . 19 LYS C 1 1
4 2709 1 1 19 LYS CA C 13.915 -8.617 -9.122 1.00 . A A . 19 LYS CA 1 1
4 2710 1 1 19 LYS CB C 15.312 -8.585 -9.746 1.00 . A A . 19 LYS CB 1 1
4 2711 1 1 19 LYS CD C 16.938 -6.955 -10.750 1.00 . A A . 19 LYS CD 1 1
4 2712 1 1 19 LYS CE C 18.159 -7.862 -10.754 1.00 . A A . 19 LYS CE 1 1
4 2713 1 1 19 LYS CG C 16.025 -7.255 -9.573 1.00 . A A . 19 LYS CG 1 1
4 2714 1 1 19 LYS H H 13.471 -6.945 -10.342 1.00 . A A . 19 LYS H 1 1
4 2715 1 1 19 LYS HA H 13.461 -9.575 -9.326 1.00 . A A . 19 LYS HA 1 1
4 2716 1 1 19 LYS HB2 H 15.915 -9.356 -9.289 1.00 . A A . 19 LYS HB2 1 1
4 2717 1 1 19 LYS HB3 H 15.225 -8.789 -10.804 1.00 . A A . 19 LYS HB3 1 1
4 2718 1 1 19 LYS HD2 H 16.389 -7.106 -11.668 1.00 . A A . 19 LYS HD2 1 1
4 2719 1 1 19 LYS HD3 H 17.264 -5.926 -10.688 1.00 . A A . 19 LYS HD3 1 1
4 2720 1 1 19 LYS HE2 H 17.833 -8.883 -10.877 1.00 . A A . 19 LYS HE2 1 1
4 2721 1 1 19 LYS HE3 H 18.794 -7.584 -11.582 1.00 . A A . 19 LYS HE3 1 1
4 2722 1 1 19 LYS HG2 H 15.288 -6.470 -9.493 1.00 . A A . 19 LYS HG2 1 1
4 2723 1 1 19 LYS HG3 H 16.617 -7.290 -8.669 1.00 . A A . 19 LYS HG3 1 1
4 2724 1 1 19 LYS HZ1 H 18.729 -8.561 -8.870 1.00 . A A . 19 LYS HZ1 1 1
4 2725 1 1 19 LYS HZ2 H 18.682 -6.875 -8.989 1.00 . A A . 19 LYS HZ2 1 1
4 2726 1 1 19 LYS HZ3 H 19.955 -7.737 -9.694 1.00 . A A . 19 LYS HZ3 1 1
4 2727 1 1 19 LYS N N 13.072 -7.587 -9.716 1.00 . A A . 19 LYS N 1 1
4 2728 1 1 19 LYS NZ N 18.936 -7.751 -9.488 1.00 . A A . 19 LYS NZ 1 1
4 2729 1 1 19 LYS O O 13.999 -9.404 -6.854 1.00 . A A . 19 LYS O 1 1
4 2730 1 1 20 LEU C C 12.899 -7.118 -5.048 1.00 . A A . 20 LEU C 1 1
4 2731 1 1 20 LEU CA C 14.226 -6.869 -5.758 1.00 . A A . 20 LEU CA 1 1
4 2732 1 1 20 LEU CB C 14.655 -5.413 -5.565 1.00 . A A . 20 LEU CB 1 1
4 2733 1 1 20 LEU CD1 C 16.362 -3.621 -5.964 1.00 . A A . 20 LEU CD1 1 1
4 2734 1 1 20 LEU CD2 C 16.972 -5.652 -4.636 1.00 . A A . 20 LEU CD2 1 1
4 2735 1 1 20 LEU CG C 16.138 -5.116 -5.791 1.00 . A A . 20 LEU CG 1 1
4 2736 1 1 20 LEU H H 14.132 -6.449 -7.830 1.00 . A A . 20 LEU H 1 1
4 2737 1 1 20 LEU HA H 14.976 -7.517 -5.330 1.00 . A A . 20 LEU HA 1 1
4 2738 1 1 20 LEU HB2 H 14.088 -4.807 -6.254 1.00 . A A . 20 LEU HB2 1 1
4 2739 1 1 20 LEU HB3 H 14.410 -5.129 -4.552 1.00 . A A . 20 LEU HB3 1 1
4 2740 1 1 20 LEU HD11 H 17.246 -3.457 -6.562 1.00 . A A . 20 LEU HD11 1 1
4 2741 1 1 20 LEU HD12 H 16.493 -3.163 -4.995 1.00 . A A . 20 LEU HD12 1 1
4 2742 1 1 20 LEU HD13 H 15.506 -3.184 -6.457 1.00 . A A . 20 LEU HD13 1 1
4 2743 1 1 20 LEU HD21 H 17.245 -6.678 -4.836 1.00 . A A . 20 LEU HD21 1 1
4 2744 1 1 20 LEU HD22 H 16.395 -5.604 -3.723 1.00 . A A . 20 LEU HD22 1 1
4 2745 1 1 20 LEU HD23 H 17.865 -5.055 -4.530 1.00 . A A . 20 LEU HD23 1 1
4 2746 1 1 20 LEU HG H 16.464 -5.608 -6.697 1.00 . A A . 20 LEU HG 1 1
4 2747 1 1 20 LEU N N 14.123 -7.181 -7.179 1.00 . A A . 20 LEU N 1 1
4 2748 1 1 20 LEU O O 12.856 -7.755 -3.995 1.00 . A A . 20 LEU O 1 1
4 2749 1 1 21 LEU C C 10.138 -8.260 -4.919 1.00 . A A . 21 LEU C 1 1
4 2750 1 1 21 LEU CA C 10.488 -6.782 -5.056 1.00 . A A . 21 LEU CA 1 1
4 2751 1 1 21 LEU CB C 9.443 -6.077 -5.923 1.00 . A A . 21 LEU CB 1 1
4 2752 1 1 21 LEU CD1 C 7.311 -7.374 -5.682 1.00 . A A . 21 LEU CD1 1 1
4 2753 1 1 21 LEU CD2 C 8.024 -5.798 -3.875 1.00 . A A . 21 LEU CD2 1 1
4 2754 1 1 21 LEU CG C 8.016 -6.062 -5.374 1.00 . A A . 21 LEU CG 1 1
4 2755 1 1 21 LEU H H 11.915 -6.114 -6.469 1.00 . A A . 21 LEU H 1 1
4 2756 1 1 21 LEU HA H 10.492 -6.332 -4.075 1.00 . A A . 21 LEU HA 1 1
4 2757 1 1 21 LEU HB2 H 9.757 -5.053 -6.054 1.00 . A A . 21 LEU HB2 1 1
4 2758 1 1 21 LEU HB3 H 9.423 -6.572 -6.884 1.00 . A A . 21 LEU HB3 1 1
4 2759 1 1 21 LEU HD11 H 6.446 -7.182 -6.299 1.00 . A A . 21 LEU HD11 1 1
4 2760 1 1 21 LEU HD12 H 6.999 -7.840 -4.759 1.00 . A A . 21 LEU HD12 1 1
4 2761 1 1 21 LEU HD13 H 7.989 -8.032 -6.205 1.00 . A A . 21 LEU HD13 1 1
4 2762 1 1 21 LEU HD21 H 8.502 -6.622 -3.367 1.00 . A A . 21 LEU HD21 1 1
4 2763 1 1 21 LEU HD22 H 7.007 -5.698 -3.522 1.00 . A A . 21 LEU HD22 1 1
4 2764 1 1 21 LEU HD23 H 8.567 -4.887 -3.673 1.00 . A A . 21 LEU HD23 1 1
4 2765 1 1 21 LEU HG H 7.461 -5.266 -5.852 1.00 . A A . 21 LEU HG 1 1
4 2766 1 1 21 LEU N N 11.818 -6.613 -5.632 1.00 . A A . 21 LEU N 1 1
4 2767 1 1 21 LEU O O 9.319 -8.639 -4.082 1.00 . A A . 21 LEU O 1 1
4 2768 1 1 22 ASP C C 11.346 -11.193 -4.612 1.00 . A A . 22 ASP C 1 1
4 2769 1 1 22 ASP CA C 10.525 -10.528 -5.712 1.00 . A A . 22 ASP CA 1 1
4 2770 1 1 22 ASP CB C 10.862 -11.154 -7.066 1.00 . A A . 22 ASP CB 1 1
4 2771 1 1 22 ASP CG C 10.473 -12.617 -7.141 1.00 . A A . 22 ASP CG 1 1
4 2772 1 1 22 ASP H H 11.409 -8.728 -6.389 1.00 . A A . 22 ASP H 1 1
4 2773 1 1 22 ASP HA H 9.476 -10.684 -5.505 1.00 . A A . 22 ASP HA 1 1
4 2774 1 1 22 ASP HB2 H 10.333 -10.621 -7.843 1.00 . A A . 22 ASP HB2 1 1
4 2775 1 1 22 ASP HB3 H 11.925 -11.072 -7.238 1.00 . A A . 22 ASP HB3 1 1
4 2776 1 1 22 ASP N N 10.767 -9.091 -5.743 1.00 . A A . 22 ASP N 1 1
4 2777 1 1 22 ASP O O 11.308 -12.412 -4.446 1.00 . A A . 22 ASP O 1 1
4 2778 1 1 22 ASP OD1 O 9.274 -12.923 -6.973 1.00 . A A . 22 ASP OD1 1 1
4 2779 1 1 22 ASP OD2 O 11.368 -13.457 -7.368 1.00 . A A . 22 ASP OD2 1 1
4 2780 1 1 23 ALA C C 12.600 -10.188 -1.466 1.00 . A A . 23 ALA C 1 1
4 2781 1 1 23 ALA CA C 12.919 -10.894 -2.779 1.00 . A A . 23 ALA CA 1 1
4 2782 1 1 23 ALA CB C 14.392 -10.735 -3.123 1.00 . A A . 23 ALA CB 1 1
4 2783 1 1 23 ALA H H 12.077 -9.421 -4.044 1.00 . A A . 23 ALA H 1 1
4 2784 1 1 23 ALA HA H 12.712 -11.949 -2.668 1.00 . A A . 23 ALA HA 1 1
4 2785 1 1 23 ALA HB1 H 14.490 -10.126 -4.009 1.00 . A A . 23 ALA HB1 1 1
4 2786 1 1 23 ALA HB2 H 14.904 -10.259 -2.300 1.00 . A A . 23 ALA HB2 1 1
4 2787 1 1 23 ALA HB3 H 14.826 -11.707 -3.304 1.00 . A A . 23 ALA HB3 1 1
4 2788 1 1 23 ALA N N 12.089 -10.384 -3.863 1.00 . A A . 23 ALA N 1 1
4 2789 1 1 23 ALA O O 12.378 -10.832 -0.440 1.00 . A A . 23 ALA O 1 1
4 2790 1 1 24 VAL C C 10.923 -8.419 0.260 1.00 . A A . 24 VAL C 1 1
4 2791 1 1 24 VAL CA C 12.290 -8.065 -0.315 1.00 . A A . 24 VAL CA 1 1
4 2792 1 1 24 VAL CB C 12.330 -6.557 -0.625 1.00 . A A . 24 VAL CB 1 1
4 2793 1 1 24 VAL CG1 C 13.647 -6.182 -1.286 1.00 . A A . 24 VAL CG1 1 1
4 2794 1 1 24 VAL CG2 C 11.152 -6.162 -1.504 1.00 . A A . 24 VAL CG2 1 1
4 2795 1 1 24 VAL H H 12.766 -8.402 -2.350 1.00 . A A . 24 VAL H 1 1
4 2796 1 1 24 VAL HA H 13.048 -8.280 0.424 1.00 . A A . 24 VAL HA 1 1
4 2797 1 1 24 VAL HB H 12.253 -6.016 0.307 1.00 . A A . 24 VAL HB 1 1
4 2798 1 1 24 VAL HG11 H 14.383 -6.946 -1.081 1.00 . A A . 24 VAL HG11 1 1
4 2799 1 1 24 VAL HG12 H 13.504 -6.096 -2.353 1.00 . A A . 24 VAL HG12 1 1
4 2800 1 1 24 VAL HG13 H 13.992 -5.237 -0.891 1.00 . A A . 24 VAL HG13 1 1
4 2801 1 1 24 VAL HG21 H 10.971 -6.939 -2.232 1.00 . A A . 24 VAL HG21 1 1
4 2802 1 1 24 VAL HG22 H 10.272 -6.033 -0.890 1.00 . A A . 24 VAL HG22 1 1
4 2803 1 1 24 VAL HG23 H 11.376 -5.236 -2.012 1.00 . A A . 24 VAL HG23 1 1
4 2804 1 1 24 VAL N N 12.581 -8.859 -1.503 1.00 . A A . 24 VAL N 1 1
4 2805 1 1 24 VAL O O 10.691 -8.286 1.462 1.00 . A A . 24 VAL O 1 1
4 2806 1 1 25 ALA C C 8.677 -10.610 0.496 1.00 . A A . 25 ALA C 1 1
4 2807 1 1 25 ALA CA C 8.677 -9.244 -0.183 1.00 . A A . 25 ALA CA 1 1
4 2808 1 1 25 ALA CB C 7.730 -9.244 -1.374 1.00 . A A . 25 ALA CB 1 1
4 2809 1 1 25 ALA H H 10.265 -8.953 -1.551 1.00 . A A . 25 ALA H 1 1
4 2810 1 1 25 ALA HA H 8.330 -8.503 0.522 1.00 . A A . 25 ALA HA 1 1
4 2811 1 1 25 ALA HB1 H 8.028 -8.473 -2.069 1.00 . A A . 25 ALA HB1 1 1
4 2812 1 1 25 ALA HB2 H 7.767 -10.206 -1.863 1.00 . A A . 25 ALA HB2 1 1
4 2813 1 1 25 ALA HB3 H 6.724 -9.052 -1.033 1.00 . A A . 25 ALA HB3 1 1
4 2814 1 1 25 ALA N N 10.021 -8.869 -0.605 1.00 . A A . 25 ALA N 1 1
4 2815 1 1 25 ALA O O 7.642 -11.075 0.975 1.00 . A A . 25 ALA O 1 1
4 2816 1 1 26 SER C C 10.855 -12.493 2.393 1.00 . A A . 26 SER C 1 1
4 2817 1 1 26 SER CA C 9.975 -12.563 1.149 1.00 . A A . 26 SER CA 1 1
4 2818 1 1 26 SER CB C 10.563 -13.561 0.150 1.00 . A A . 26 SER CB 1 1
4 2819 1 1 26 SER H H 10.631 -10.825 0.134 1.00 . A A . 26 SER H 1 1
4 2820 1 1 26 SER HA H 8.988 -12.894 1.438 1.00 . A A . 26 SER HA 1 1
4 2821 1 1 26 SER HB2 H 11.369 -13.091 -0.393 1.00 . A A . 26 SER HB2 1 1
4 2822 1 1 26 SER HB3 H 10.941 -14.420 0.684 1.00 . A A . 26 SER HB3 1 1
4 2823 1 1 26 SER HG H 9.118 -14.755 -0.419 1.00 . A A . 26 SER HG 1 1
4 2824 1 1 26 SER N N 9.842 -11.248 0.533 1.00 . A A . 26 SER N 1 1
4 2825 1 1 26 SER O O 10.800 -13.370 3.255 1.00 . A A . 26 SER O 1 1
4 2826 1 1 26 SER OG O 9.581 -13.994 -0.776 1.00 . A A . 26 SER OG 1 1
4 2827 1 1 27 GLY C C 12.740 -9.822 3.997 1.00 . A A . 27 GLY C 1 1
4 2828 1 1 27 GLY CA C 12.546 -11.278 3.621 1.00 . A A . 27 GLY CA 1 1
4 2829 1 1 27 GLY H H 11.666 -10.776 1.762 1.00 . A A . 27 GLY H 1 1
4 2830 1 1 27 GLY HA2 H 12.127 -11.804 4.465 1.00 . A A . 27 GLY HA2 1 1
4 2831 1 1 27 GLY HA3 H 13.509 -11.707 3.384 1.00 . A A . 27 GLY HA3 1 1
4 2832 1 1 27 GLY N N 11.666 -11.443 2.479 1.00 . A A . 27 GLY N 1 1
4 2833 1 1 27 GLY O O 12.783 -9.480 5.178 1.00 . A A . 27 GLY O 1 1
4 2834 1 1 28 ALA C C 14.290 -7.279 4.071 1.00 . A A . 28 ALA C 1 1
4 2835 1 1 28 ALA CA C 13.050 -7.537 3.221 1.00 . A A . 28 ALA CA 1 1
4 2836 1 1 28 ALA CB C 11.819 -6.941 3.888 1.00 . A A . 28 ALA CB 1 1
4 2837 1 1 28 ALA H H 12.818 -9.297 2.070 1.00 . A A . 28 ALA H 1 1
4 2838 1 1 28 ALA HA H 13.177 -7.057 2.262 1.00 . A A . 28 ALA HA 1 1
4 2839 1 1 28 ALA HB1 H 11.045 -6.797 3.148 1.00 . A A . 28 ALA HB1 1 1
4 2840 1 1 28 ALA HB2 H 11.464 -7.614 4.655 1.00 . A A . 28 ALA HB2 1 1
4 2841 1 1 28 ALA HB3 H 12.074 -5.991 4.332 1.00 . A A . 28 ALA HB3 1 1
4 2842 1 1 28 ALA N N 12.860 -8.963 2.990 1.00 . A A . 28 ALA N 1 1
4 2843 1 1 28 ALA O O 14.206 -6.685 5.145 1.00 . A A . 28 ALA O 1 1
4 2844 1 1 29 SER C C 17.475 -6.361 3.744 1.00 . A A . 29 SER C 1 1
4 2845 1 1 29 SER CA C 16.698 -7.552 4.298 1.00 . A A . 29 SER CA 1 1
4 2846 1 1 29 SER CB C 17.549 -8.820 4.202 1.00 . A A . 29 SER CB 1 1
4 2847 1 1 29 SER H H 15.444 -8.196 2.719 1.00 . A A . 29 SER H 1 1
4 2848 1 1 29 SER HA H 16.465 -7.363 5.335 1.00 . A A . 29 SER HA 1 1
4 2849 1 1 29 SER HB2 H 18.589 -8.563 4.329 1.00 . A A . 29 SER HB2 1 1
4 2850 1 1 29 SER HB3 H 17.250 -9.510 4.977 1.00 . A A . 29 SER HB3 1 1
4 2851 1 1 29 SER HG H 18.011 -10.173 2.862 1.00 . A A . 29 SER HG 1 1
4 2852 1 1 29 SER N N 15.441 -7.730 3.581 1.00 . A A . 29 SER N 1 1
4 2853 1 1 29 SER O O 17.970 -5.522 4.499 1.00 . A A . 29 SER O 1 1
4 2854 1 1 29 SER OG O 17.385 -9.449 2.942 1.00 . A A . 29 SER OG 1 1
4 2855 1 1 30 LEU C C 17.807 -3.852 2.265 1.00 . A A . 30 LEU C 1 1
4 2856 1 1 30 LEU CA C 18.296 -5.207 1.764 1.00 . A A . 30 LEU CA 1 1
4 2857 1 1 30 LEU CB C 18.120 -5.297 0.248 1.00 . A A . 30 LEU CB 1 1
4 2858 1 1 30 LEU CD1 C 20.501 -4.646 -0.186 1.00 . A A . 30 LEU CD1 1 1
4 2859 1 1 30 LEU CD2 C 19.818 -7.047 -0.334 1.00 . A A . 30 LEU CD2 1 1
4 2860 1 1 30 LEU CG C 19.382 -5.607 -0.558 1.00 . A A . 30 LEU CG 1 1
4 2861 1 1 30 LEU H H 17.165 -6.992 1.873 1.00 . A A . 30 LEU H 1 1
4 2862 1 1 30 LEU HA H 19.344 -5.309 2.004 1.00 . A A . 30 LEU HA 1 1
4 2863 1 1 30 LEU HB2 H 17.400 -6.075 0.044 1.00 . A A . 30 LEU HB2 1 1
4 2864 1 1 30 LEU HB3 H 17.731 -4.349 -0.096 1.00 . A A . 30 LEU HB3 1 1
4 2865 1 1 30 LEU HD11 H 20.077 -3.737 0.212 1.00 . A A . 30 LEU HD11 1 1
4 2866 1 1 30 LEU HD12 H 21.085 -4.416 -1.065 1.00 . A A . 30 LEU HD12 1 1
4 2867 1 1 30 LEU HD13 H 21.137 -5.104 0.558 1.00 . A A . 30 LEU HD13 1 1
4 2868 1 1 30 LEU HD21 H 20.426 -7.105 0.557 1.00 . A A . 30 LEU HD21 1 1
4 2869 1 1 30 LEU HD22 H 20.393 -7.386 -1.184 1.00 . A A . 30 LEU HD22 1 1
4 2870 1 1 30 LEU HD23 H 18.946 -7.673 -0.217 1.00 . A A . 30 LEU HD23 1 1
4 2871 1 1 30 LEU HG H 19.170 -5.480 -1.610 1.00 . A A . 30 LEU HG 1 1
4 2872 1 1 30 LEU N N 17.579 -6.295 2.422 1.00 . A A . 30 LEU N 1 1
4 2873 1 1 30 LEU O O 16.641 -3.695 2.623 1.00 . A A . 30 LEU O 1 1
4 2874 1 1 31 GLY C C 18.770 -0.463 1.765 1.00 . A A . 31 GLY C 1 1
4 2875 1 1 31 GLY CA C 18.348 -1.544 2.741 1.00 . A A . 31 GLY CA 1 1
4 2876 1 1 31 GLY H H 19.623 -3.057 1.987 1.00 . A A . 31 GLY H 1 1
4 2877 1 1 31 GLY HA2 H 17.278 -1.497 2.873 1.00 . A A . 31 GLY HA2 1 1
4 2878 1 1 31 GLY HA3 H 18.827 -1.360 3.692 1.00 . A A . 31 GLY HA3 1 1
4 2879 1 1 31 GLY N N 18.708 -2.874 2.284 1.00 . A A . 31 GLY N 1 1
4 2880 1 1 31 GLY O O 18.074 0.539 1.597 1.00 . A A . 31 GLY O 1 1
4 2881 1 1 32 THR C C 19.827 0.079 -1.223 1.00 . A A . 32 THR C 1 1
4 2882 1 1 32 THR CA C 20.430 0.303 0.159 1.00 . A A . 32 THR CA 1 1
4 2883 1 1 32 THR CB C 21.965 0.228 0.055 1.00 . A A . 32 THR CB 1 1
4 2884 1 1 32 THR CG2 C 22.521 1.460 -0.643 1.00 . A A . 32 THR CG2 1 1
4 2885 1 1 32 THR H H 20.425 -1.482 1.297 1.00 . A A . 32 THR H 1 1
4 2886 1 1 32 THR HA H 20.162 1.291 0.503 1.00 . A A . 32 THR HA 1 1
4 2887 1 1 32 THR HB H 22.230 -0.645 -0.524 1.00 . A A . 32 THR HB 1 1
4 2888 1 1 32 THR HG1 H 22.352 0.909 1.865 1.00 . A A . 32 THR HG1 1 1
4 2889 1 1 32 THR HG21 H 22.005 2.339 -0.287 1.00 . A A . 32 THR HG21 1 1
4 2890 1 1 32 THR HG22 H 22.378 1.366 -1.709 1.00 . A A . 32 THR HG22 1 1
4 2891 1 1 32 THR HG23 H 23.575 1.551 -0.427 1.00 . A A . 32 THR HG23 1 1
4 2892 1 1 32 THR N N 19.915 -0.664 1.120 1.00 . A A . 32 THR N 1 1
4 2893 1 1 32 THR O O 19.390 1.023 -1.880 1.00 . A A . 32 THR O 1 1
4 2894 1 1 32 THR OG1 O 22.540 0.113 1.361 1.00 . A A . 32 THR OG1 1 1
4 2895 1 1 33 ALA C C 17.806 -1.063 -3.085 1.00 . A A . 33 ALA C 1 1
4 2896 1 1 33 ALA CA C 19.254 -1.525 -2.961 1.00 . A A . 33 ALA CA 1 1
4 2897 1 1 33 ALA CB C 19.354 -3.025 -3.194 1.00 . A A . 33 ALA CB 1 1
4 2898 1 1 33 ALA H H 20.170 -1.886 -1.088 1.00 . A A . 33 ALA H 1 1
4 2899 1 1 33 ALA HA H 19.845 -1.028 -3.718 1.00 . A A . 33 ALA HA 1 1
4 2900 1 1 33 ALA HB1 H 19.994 -3.463 -2.441 1.00 . A A . 33 ALA HB1 1 1
4 2901 1 1 33 ALA HB2 H 18.370 -3.465 -3.130 1.00 . A A . 33 ALA HB2 1 1
4 2902 1 1 33 ALA HB3 H 19.769 -3.211 -4.173 1.00 . A A . 33 ALA HB3 1 1
4 2903 1 1 33 ALA N N 19.807 -1.177 -1.658 1.00 . A A . 33 ALA N 1 1
4 2904 1 1 33 ALA O O 17.357 -0.675 -4.163 1.00 . A A . 33 ALA O 1 1
4 2905 1 1 34 PHE C C 15.560 0.823 -1.967 1.00 . A A . 34 PHE C 1 1
4 2906 1 1 34 PHE CA C 15.680 -0.698 -1.958 1.00 . A A . 34 PHE CA 1 1
4 2907 1 1 34 PHE CB C 14.972 -1.269 -0.727 1.00 . A A . 34 PHE CB 1 1
4 2908 1 1 34 PHE CD1 C 13.056 -2.336 -1.947 1.00 . A A . 34 PHE CD1 1 1
4 2909 1 1 34 PHE CD2 C 12.568 -0.885 -0.118 1.00 . A A . 34 PHE CD2 1 1
4 2910 1 1 34 PHE CE1 C 11.704 -2.550 -2.141 1.00 . A A . 34 PHE CE1 1 1
4 2911 1 1 34 PHE CE2 C 11.215 -1.097 -0.307 1.00 . A A . 34 PHE CE2 1 1
4 2912 1 1 34 PHE CG C 13.503 -1.501 -0.935 1.00 . A A . 34 PHE CG 1 1
4 2913 1 1 34 PHE CZ C 10.783 -1.931 -1.319 1.00 . A A . 34 PHE CZ 1 1
4 2914 1 1 34 PHE H H 17.493 -1.429 -1.144 1.00 . A A . 34 PHE H 1 1
4 2915 1 1 34 PHE HA H 15.210 -1.089 -2.847 1.00 . A A . 34 PHE HA 1 1
4 2916 1 1 34 PHE HB2 H 15.423 -2.215 -0.468 1.00 . A A . 34 PHE HB2 1 1
4 2917 1 1 34 PHE HB3 H 15.087 -0.581 0.097 1.00 . A A . 34 PHE HB3 1 1
4 2918 1 1 34 PHE HD1 H 13.775 -2.822 -2.590 1.00 . A A . 34 PHE HD1 1 1
4 2919 1 1 34 PHE HD2 H 12.906 -0.232 0.675 1.00 . A A . 34 PHE HD2 1 1
4 2920 1 1 34 PHE HE1 H 11.369 -3.203 -2.932 1.00 . A A . 34 PHE HE1 1 1
4 2921 1 1 34 PHE HE2 H 10.498 -0.611 0.338 1.00 . A A . 34 PHE HE2 1 1
4 2922 1 1 34 PHE HZ H 9.727 -2.097 -1.468 1.00 . A A . 34 PHE HZ 1 1
4 2923 1 1 34 PHE N N 17.079 -1.110 -1.973 1.00 . A A . 34 PHE N 1 1
4 2924 1 1 34 PHE O O 14.604 1.378 -2.506 1.00 . A A . 34 PHE O 1 1
4 2925 1 1 35 ALA C C 16.982 3.550 -2.636 1.00 . A A . 35 ALA C 1 1
4 2926 1 1 35 ALA CA C 16.545 2.948 -1.305 1.00 . A A . 35 ALA CA 1 1
4 2927 1 1 35 ALA CB C 17.455 3.425 -0.183 1.00 . A A . 35 ALA CB 1 1
4 2928 1 1 35 ALA H H 17.275 0.993 -0.953 1.00 . A A . 35 ALA H 1 1
4 2929 1 1 35 ALA HA H 15.540 3.277 -1.084 1.00 . A A . 35 ALA HA 1 1
4 2930 1 1 35 ALA HB1 H 17.066 3.083 0.765 1.00 . A A . 35 ALA HB1 1 1
4 2931 1 1 35 ALA HB2 H 18.448 3.027 -0.330 1.00 . A A . 35 ALA HB2 1 1
4 2932 1 1 35 ALA HB3 H 17.496 4.504 -0.187 1.00 . A A . 35 ALA HB3 1 1
4 2933 1 1 35 ALA N N 16.539 1.491 -1.365 1.00 . A A . 35 ALA N 1 1
4 2934 1 1 35 ALA O O 16.645 4.691 -2.951 1.00 . A A . 35 ALA O 1 1
4 2935 1 1 36 ALA C C 17.129 3.114 -5.772 1.00 . A A . 36 ALA C 1 1
4 2936 1 1 36 ALA CA C 18.216 3.235 -4.709 1.00 . A A . 36 ALA CA 1 1
4 2937 1 1 36 ALA CB C 19.451 2.447 -5.121 1.00 . A A . 36 ALA CB 1 1
4 2938 1 1 36 ALA H H 17.970 1.877 -3.105 1.00 . A A . 36 ALA H 1 1
4 2939 1 1 36 ALA HA H 18.497 4.274 -4.613 1.00 . A A . 36 ALA HA 1 1
4 2940 1 1 36 ALA HB1 H 20.068 2.267 -4.253 1.00 . A A . 36 ALA HB1 1 1
4 2941 1 1 36 ALA HB2 H 19.149 1.504 -5.551 1.00 . A A . 36 ALA HB2 1 1
4 2942 1 1 36 ALA HB3 H 20.011 3.013 -5.851 1.00 . A A . 36 ALA HB3 1 1
4 2943 1 1 36 ALA N N 17.735 2.777 -3.412 1.00 . A A . 36 ALA N 1 1
4 2944 1 1 36 ALA O O 17.212 3.737 -6.830 1.00 . A A . 36 ALA O 1 1
4 2945 1 1 37 ILE C C 13.800 2.946 -6.023 1.00 . A A . 37 ILE C 1 1
4 2946 1 1 37 ILE CA C 15.011 2.106 -6.415 1.00 . A A . 37 ILE CA 1 1
4 2947 1 1 37 ILE CB C 14.594 0.624 -6.482 1.00 . A A . 37 ILE CB 1 1
4 2948 1 1 37 ILE CD1 C 13.601 -1.266 -5.096 1.00 . A A . 37 ILE CD1 1 1
4 2949 1 1 37 ILE CG1 C 14.225 0.113 -5.088 1.00 . A A . 37 ILE CG1 1 1
4 2950 1 1 37 ILE CG2 C 15.714 -0.214 -7.080 1.00 . A A . 37 ILE CG2 1 1
4 2951 1 1 37 ILE H H 16.105 1.838 -4.623 1.00 . A A . 37 ILE H 1 1
4 2952 1 1 37 ILE HA H 15.344 2.410 -7.397 1.00 . A A . 37 ILE HA 1 1
4 2953 1 1 37 ILE HB H 13.733 0.545 -7.127 1.00 . A A . 37 ILE HB 1 1
4 2954 1 1 37 ILE HD11 H 14.233 -1.950 -4.549 1.00 . A A . 37 ILE HD11 1 1
4 2955 1 1 37 ILE HD12 H 12.628 -1.224 -4.632 1.00 . A A . 37 ILE HD12 1 1
4 2956 1 1 37 ILE HD13 H 13.499 -1.608 -6.116 1.00 . A A . 37 ILE HD13 1 1
4 2957 1 1 37 ILE HG12 H 15.114 0.070 -4.479 1.00 . A A . 37 ILE HG12 1 1
4 2958 1 1 37 ILE HG13 H 13.518 0.795 -4.638 1.00 . A A . 37 ILE HG13 1 1
4 2959 1 1 37 ILE HG21 H 16.663 0.266 -6.892 1.00 . A A . 37 ILE HG21 1 1
4 2960 1 1 37 ILE HG22 H 15.710 -1.194 -6.628 1.00 . A A . 37 ILE HG22 1 1
4 2961 1 1 37 ILE HG23 H 15.563 -0.308 -8.145 1.00 . A A . 37 ILE HG23 1 1
4 2962 1 1 37 ILE N N 16.113 2.308 -5.483 1.00 . A A . 37 ILE N 1 1
4 2963 1 1 37 ILE O O 12.993 3.325 -6.873 1.00 . A A . 37 ILE O 1 1
4 2964 1 1 38 LEU C C 12.941 5.509 -4.163 1.00 . A A . 38 LEU C 1 1
4 2965 1 1 38 LEU CA C 12.567 4.031 -4.227 1.00 . A A . 38 LEU CA 1 1
4 2966 1 1 38 LEU CB C 12.149 3.538 -2.841 1.00 . A A . 38 LEU CB 1 1
4 2967 1 1 38 LEU CD1 C 11.376 1.185 -3.222 1.00 . A A . 38 LEU CD1 1 1
4 2968 1 1 38 LEU CD2 C 10.339 2.560 -1.408 1.00 . A A . 38 LEU CD2 1 1
4 2969 1 1 38 LEU CG C 10.955 2.584 -2.800 1.00 . A A . 38 LEU CG 1 1
4 2970 1 1 38 LEU H H 14.353 2.903 -4.103 1.00 . A A . 38 LEU H 1 1
4 2971 1 1 38 LEU HA H 11.737 3.912 -4.908 1.00 . A A . 38 LEU HA 1 1
4 2972 1 1 38 LEU HB2 H 12.993 3.030 -2.402 1.00 . A A . 38 LEU HB2 1 1
4 2973 1 1 38 LEU HB3 H 11.901 4.405 -2.243 1.00 . A A . 38 LEU HB3 1 1
4 2974 1 1 38 LEU HD11 H 12.284 0.911 -2.708 1.00 . A A . 38 LEU HD11 1 1
4 2975 1 1 38 LEU HD12 H 11.546 1.167 -4.289 1.00 . A A . 38 LEU HD12 1 1
4 2976 1 1 38 LEU HD13 H 10.594 0.483 -2.971 1.00 . A A . 38 LEU HD13 1 1
4 2977 1 1 38 LEU HD21 H 11.002 2.043 -0.730 1.00 . A A . 38 LEU HD21 1 1
4 2978 1 1 38 LEU HD22 H 9.389 2.046 -1.444 1.00 . A A . 38 LEU HD22 1 1
4 2979 1 1 38 LEU HD23 H 10.188 3.572 -1.064 1.00 . A A . 38 LEU HD23 1 1
4 2980 1 1 38 LEU HG H 10.201 2.929 -3.494 1.00 . A A . 38 LEU HG 1 1
4 2981 1 1 38 LEU N N 13.679 3.234 -4.732 1.00 . A A . 38 LEU N 1 1
4 2982 1 1 38 LEU O O 12.252 6.307 -3.529 1.00 . A A . 38 LEU O 1 1
4 2983 1 1 39 GLY C C 14.248 7.925 -6.168 1.00 . A A . 39 GLY C 1 1
4 2984 1 1 39 GLY CA C 14.482 7.247 -4.833 1.00 . A A . 39 GLY CA 1 1
4 2985 1 1 39 GLY H H 14.547 5.186 -5.314 1.00 . A A . 39 GLY H 1 1
4 2986 1 1 39 GLY HA2 H 13.949 7.790 -4.067 1.00 . A A . 39 GLY HA2 1 1
4 2987 1 1 39 GLY HA3 H 15.539 7.273 -4.610 1.00 . A A . 39 GLY HA3 1 1
4 2988 1 1 39 GLY N N 14.037 5.866 -4.826 1.00 . A A . 39 GLY N 1 1
4 2989 1 1 39 GLY O O 14.314 9.150 -6.271 1.00 . A A . 39 GLY O 1 1
4 2990 1 1 40 VAL C C 12.368 8.335 -8.613 1.00 . A A . 40 VAL C 1 1
4 2991 1 1 40 VAL CA C 13.731 7.657 -8.532 1.00 . A A . 40 VAL CA 1 1
4 2992 1 1 40 VAL CB C 13.806 6.548 -9.598 1.00 . A A . 40 VAL CB 1 1
4 2993 1 1 40 VAL CG1 C 12.871 5.402 -9.243 1.00 . A A . 40 VAL CG1 1 1
4 2994 1 1 40 VAL CG2 C 13.477 7.109 -10.973 1.00 . A A . 40 VAL CG2 1 1
4 2995 1 1 40 VAL H H 13.936 6.158 -7.051 1.00 . A A . 40 VAL H 1 1
4 2996 1 1 40 VAL HA H 14.498 8.386 -8.747 1.00 . A A . 40 VAL HA 1 1
4 2997 1 1 40 VAL HB H 14.815 6.165 -9.620 1.00 . A A . 40 VAL HB 1 1
4 2998 1 1 40 VAL HG11 H 13.436 4.484 -9.176 1.00 . A A . 40 VAL HG11 1 1
4 2999 1 1 40 VAL HG12 H 12.397 5.604 -8.293 1.00 . A A . 40 VAL HG12 1 1
4 3000 1 1 40 VAL HG13 H 12.115 5.303 -10.009 1.00 . A A . 40 VAL HG13 1 1
4 3001 1 1 40 VAL HG21 H 12.465 7.485 -10.975 1.00 . A A . 40 VAL HG21 1 1
4 3002 1 1 40 VAL HG22 H 14.160 7.912 -11.208 1.00 . A A . 40 VAL HG22 1 1
4 3003 1 1 40 VAL HG23 H 13.572 6.328 -11.713 1.00 . A A . 40 VAL HG23 1 1
4 3004 1 1 40 VAL N N 13.975 7.127 -7.196 1.00 . A A . 40 VAL N 1 1
4 3005 1 1 40 VAL O O 12.182 9.294 -9.363 1.00 . A A . 40 VAL O 1 1
4 3006 1 1 41 THR C C 9.518 8.456 -6.400 1.00 . A A . 41 THR C 1 1
4 3007 1 1 41 THR CA C 10.067 8.385 -7.821 1.00 . A A . 41 THR CA 1 1
4 3008 1 1 41 THR CB C 9.106 7.552 -8.689 1.00 . A A . 41 THR CB 1 1
4 3009 1 1 41 THR CG2 C 9.219 6.073 -8.355 1.00 . A A . 41 THR CG2 1 1
4 3010 1 1 41 THR H H 11.624 7.065 -7.261 1.00 . A A . 41 THR H 1 1
4 3011 1 1 41 THR HA H 10.114 9.385 -8.229 1.00 . A A . 41 THR HA 1 1
4 3012 1 1 41 THR HB H 9.370 7.693 -9.728 1.00 . A A . 41 THR HB 1 1
4 3013 1 1 41 THR HG1 H 7.729 8.951 -8.490 1.00 . A A . 41 THR HG1 1 1
4 3014 1 1 41 THR HG21 H 10.247 5.758 -8.456 1.00 . A A . 41 THR HG21 1 1
4 3015 1 1 41 THR HG22 H 8.600 5.502 -9.032 1.00 . A A . 41 THR HG22 1 1
4 3016 1 1 41 THR HG23 H 8.891 5.907 -7.340 1.00 . A A . 41 THR HG23 1 1
4 3017 1 1 41 THR N N 11.415 7.830 -7.836 1.00 . A A . 41 THR N 1 1
4 3018 1 1 41 THR O O 8.879 9.438 -6.019 1.00 . A A . 41 THR O 1 1
4 3019 1 1 41 THR OG1 O 7.758 7.991 -8.487 1.00 . A A . 41 THR OG1 1 1
4 3020 1 1 42 LEU C C 10.119 8.287 -3.350 1.00 . A A . 42 LEU C 1 1
4 3021 1 1 42 LEU CA C 9.303 7.355 -4.240 1.00 . A A . 42 LEU CA 1 1
4 3022 1 1 42 LEU CB C 9.385 5.922 -3.710 1.00 . A A . 42 LEU CB 1 1
4 3023 1 1 42 LEU CD1 C 8.317 4.221 -5.210 1.00 . A A . 42 LEU CD1 1 1
4 3024 1 1 42 LEU CD2 C 7.904 4.146 -2.744 1.00 . A A . 42 LEU CD2 1 1
4 3025 1 1 42 LEU CG C 8.153 5.048 -3.944 1.00 . A A . 42 LEU CG 1 1
4 3026 1 1 42 LEU H H 10.285 6.659 -5.980 1.00 . A A . 42 LEU H 1 1
4 3027 1 1 42 LEU HA H 8.272 7.676 -4.227 1.00 . A A . 42 LEU HA 1 1
4 3028 1 1 42 LEU HB2 H 10.226 5.442 -4.186 1.00 . A A . 42 LEU HB2 1 1
4 3029 1 1 42 LEU HB3 H 9.559 5.974 -2.645 1.00 . A A . 42 LEU HB3 1 1
4 3030 1 1 42 LEU HD11 H 9.188 4.559 -5.750 1.00 . A A . 42 LEU HD11 1 1
4 3031 1 1 42 LEU HD12 H 7.441 4.336 -5.831 1.00 . A A . 42 LEU HD12 1 1
4 3032 1 1 42 LEU HD13 H 8.437 3.180 -4.946 1.00 . A A . 42 LEU HD13 1 1
4 3033 1 1 42 LEU HD21 H 8.294 3.160 -2.948 1.00 . A A . 42 LEU HD21 1 1
4 3034 1 1 42 LEU HD22 H 6.842 4.081 -2.557 1.00 . A A . 42 LEU HD22 1 1
4 3035 1 1 42 LEU HD23 H 8.399 4.556 -1.876 1.00 . A A . 42 LEU HD23 1 1
4 3036 1 1 42 LEU HG H 7.287 5.684 -4.071 1.00 . A A . 42 LEU HG 1 1
4 3037 1 1 42 LEU N N 9.771 7.411 -5.620 1.00 . A A . 42 LEU N 1 1
4 3038 1 1 42 LEU O O 11.232 8.691 -3.687 1.00 . A A . 42 LEU O 1 1
4 3039 1 1 43 PRO C C 11.417 8.859 -0.553 1.00 . A A . 43 PRO C 1 1
4 3040 1 1 43 PRO CA C 10.215 9.520 -1.219 1.00 . A A . 43 PRO CA 1 1
4 3041 1 1 43 PRO CB C 9.119 9.800 -0.187 1.00 . A A . 43 PRO CB 1 1
4 3042 1 1 43 PRO CD C 8.232 8.191 -1.716 1.00 . A A . 43 PRO CD 1 1
4 3043 1 1 43 PRO CG C 8.206 8.626 -0.277 1.00 . A A . 43 PRO CG 1 1
4 3044 1 1 43 PRO HA H 10.524 10.448 -1.679 1.00 . A A . 43 PRO HA 1 1
4 3045 1 1 43 PRO HB2 H 9.560 9.884 0.796 1.00 . A A . 43 PRO HB2 1 1
4 3046 1 1 43 PRO HB3 H 8.608 10.717 -0.439 1.00 . A A . 43 PRO HB3 1 1
4 3047 1 1 43 PRO HD2 H 8.138 7.117 -1.787 1.00 . A A . 43 PRO HD2 1 1
4 3048 1 1 43 PRO HD3 H 7.444 8.678 -2.272 1.00 . A A . 43 PRO HD3 1 1
4 3049 1 1 43 PRO HG2 H 8.564 7.833 0.361 1.00 . A A . 43 PRO HG2 1 1
4 3050 1 1 43 PRO HG3 H 7.206 8.917 0.008 1.00 . A A . 43 PRO HG3 1 1
4 3051 1 1 43 PRO N N 9.555 8.635 -2.183 1.00 . A A . 43 PRO N 1 1
4 3052 1 1 43 PRO O O 11.848 7.781 -0.959 1.00 . A A . 43 PRO O 1 1
4 3053 1 1 44 ALA C C 12.693 8.435 2.555 1.00 . A A . 44 ALA C 1 1
4 3054 1 1 44 ALA CA C 13.105 8.988 1.195 1.00 . A A . 44 ALA CA 1 1
4 3055 1 1 44 ALA CB C 14.163 10.069 1.361 1.00 . A A . 44 ALA CB 1 1
4 3056 1 1 44 ALA H H 11.566 10.370 0.748 1.00 . A A . 44 ALA H 1 1
4 3057 1 1 44 ALA HA H 13.532 8.189 0.607 1.00 . A A . 44 ALA HA 1 1
4 3058 1 1 44 ALA HB1 H 15.104 9.715 0.967 1.00 . A A . 44 ALA HB1 1 1
4 3059 1 1 44 ALA HB2 H 13.858 10.956 0.825 1.00 . A A . 44 ALA HB2 1 1
4 3060 1 1 44 ALA HB3 H 14.276 10.303 2.409 1.00 . A A . 44 ALA HB3 1 1
4 3061 1 1 44 ALA N N 11.954 9.514 0.471 1.00 . A A . 44 ALA N 1 1
4 3062 1 1 44 ALA O O 13.333 7.527 3.086 1.00 . A A . 44 ALA O 1 1
4 3063 1 1 45 TRP C C 10.568 7.131 4.332 1.00 . A A . 45 TRP C 1 1
4 3064 1 1 45 TRP CA C 11.125 8.548 4.412 1.00 . A A . 45 TRP CA 1 1
4 3065 1 1 45 TRP CB C 10.045 9.506 4.918 1.00 . A A . 45 TRP CB 1 1
4 3066 1 1 45 TRP CD1 C 8.470 10.395 3.101 1.00 . A A . 45 TRP CD1 1 1
4 3067 1 1 45 TRP CD2 C 7.732 8.553 4.140 1.00 . A A . 45 TRP CD2 1 1
4 3068 1 1 45 TRP CE2 C 6.782 8.935 3.172 1.00 . A A . 45 TRP CE2 1 1
4 3069 1 1 45 TRP CE3 C 7.482 7.418 4.917 1.00 . A A . 45 TRP CE3 1 1
4 3070 1 1 45 TRP CG C 8.804 9.499 4.077 1.00 . A A . 45 TRP CG 1 1
4 3071 1 1 45 TRP CH2 C 5.385 7.117 3.740 1.00 . A A . 45 TRP CH2 1 1
4 3072 1 1 45 TRP CZ2 C 5.603 8.224 2.965 1.00 . A A . 45 TRP CZ2 1 1
4 3073 1 1 45 TRP CZ3 C 6.312 6.713 4.710 1.00 . A A . 45 TRP CZ3 1 1
4 3074 1 1 45 TRP H H 11.153 9.707 2.640 1.00 . A A . 45 TRP H 1 1
4 3075 1 1 45 TRP HA H 11.955 8.558 5.103 1.00 . A A . 45 TRP HA 1 1
4 3076 1 1 45 TRP HB2 H 9.768 9.227 5.923 1.00 . A A . 45 TRP HB2 1 1
4 3077 1 1 45 TRP HB3 H 10.440 10.512 4.923 1.00 . A A . 45 TRP HB3 1 1
4 3078 1 1 45 TRP HD1 H 9.081 11.237 2.815 1.00 . A A . 45 TRP HD1 1 1
4 3079 1 1 45 TRP HE1 H 6.802 10.551 1.835 1.00 . A A . 45 TRP HE1 1 1
4 3080 1 1 45 TRP HE3 H 8.185 7.091 5.669 1.00 . A A . 45 TRP HE3 1 1
4 3081 1 1 45 TRP HH2 H 4.484 6.537 3.613 1.00 . A A . 45 TRP HH2 1 1
4 3082 1 1 45 TRP HZ2 H 4.879 8.522 2.221 1.00 . A A . 45 TRP HZ2 1 1
4 3083 1 1 45 TRP HZ3 H 6.102 5.834 5.301 1.00 . A A . 45 TRP HZ3 1 1
4 3084 1 1 45 TRP N N 11.622 8.987 3.113 1.00 . A A . 45 TRP N 1 1
4 3085 1 1 45 TRP NE1 N 7.255 10.062 2.553 1.00 . A A . 45 TRP NE1 1 1
4 3086 1 1 45 TRP O O 10.638 6.372 5.297 1.00 . A A . 45 TRP O 1 1
4 3087 1 1 46 ALA C C 10.484 4.367 3.243 1.00 . A A . 46 ALA C 1 1
4 3088 1 1 46 ALA CA C 9.450 5.454 2.968 1.00 . A A . 46 ALA CA 1 1
4 3089 1 1 46 ALA CB C 8.909 5.325 1.552 1.00 . A A . 46 ALA CB 1 1
4 3090 1 1 46 ALA H H 9.991 7.431 2.441 1.00 . A A . 46 ALA H 1 1
4 3091 1 1 46 ALA HA H 8.624 5.333 3.655 1.00 . A A . 46 ALA HA 1 1
4 3092 1 1 46 ALA HB1 H 7.837 5.458 1.564 1.00 . A A . 46 ALA HB1 1 1
4 3093 1 1 46 ALA HB2 H 9.359 6.080 0.925 1.00 . A A . 46 ALA HB2 1 1
4 3094 1 1 46 ALA HB3 H 9.147 4.346 1.164 1.00 . A A . 46 ALA HB3 1 1
4 3095 1 1 46 ALA N N 10.016 6.781 3.174 1.00 . A A . 46 ALA N 1 1
4 3096 1 1 46 ALA O O 10.135 3.230 3.562 1.00 . A A . 46 ALA O 1 1
4 3097 1 1 47 LEU C C 13.020 3.509 4.841 1.00 . A A . 47 LEU C 1 1
4 3098 1 1 47 LEU CA C 12.843 3.778 3.350 1.00 . A A . 47 LEU CA 1 1
4 3099 1 1 47 LEU CB C 14.148 4.313 2.758 1.00 . A A . 47 LEU CB 1 1
4 3100 1 1 47 LEU CD1 C 15.382 5.570 0.974 1.00 . A A . 47 LEU CD1 1 1
4 3101 1 1 47 LEU CD2 C 13.509 4.034 0.350 1.00 . A A . 47 LEU CD2 1 1
4 3102 1 1 47 LEU CG C 14.036 5.003 1.398 1.00 . A A . 47 LEU CG 1 1
4 3103 1 1 47 LEU H H 11.974 5.644 2.859 1.00 . A A . 47 LEU H 1 1
4 3104 1 1 47 LEU HA H 12.587 2.851 2.857 1.00 . A A . 47 LEU HA 1 1
4 3105 1 1 47 LEU HB2 H 14.561 5.025 3.457 1.00 . A A . 47 LEU HB2 1 1
4 3106 1 1 47 LEU HB3 H 14.829 3.480 2.652 1.00 . A A . 47 LEU HB3 1 1
4 3107 1 1 47 LEU HD11 H 16.173 5.028 1.470 1.00 . A A . 47 LEU HD11 1 1
4 3108 1 1 47 LEU HD12 H 15.435 6.614 1.246 1.00 . A A . 47 LEU HD12 1 1
4 3109 1 1 47 LEU HD13 H 15.493 5.471 -0.096 1.00 . A A . 47 LEU HD13 1 1
4 3110 1 1 47 LEU HD21 H 12.439 3.933 0.460 1.00 . A A . 47 LEU HD21 1 1
4 3111 1 1 47 LEU HD22 H 13.977 3.070 0.484 1.00 . A A . 47 LEU HD22 1 1
4 3112 1 1 47 LEU HD23 H 13.736 4.412 -0.635 1.00 . A A . 47 LEU HD23 1 1
4 3113 1 1 47 LEU HG H 13.338 5.826 1.476 1.00 . A A . 47 LEU HG 1 1
4 3114 1 1 47 LEU N N 11.757 4.723 3.116 1.00 . A A . 47 LEU N 1 1
4 3115 1 1 47 LEU O O 13.319 2.387 5.248 1.00 . A A . 47 LEU O 1 1
4 3116 1 1 48 ALA C C 11.751 3.724 7.702 1.00 . A A . 48 ALA C 1 1
4 3117 1 1 48 ALA CA C 12.964 4.421 7.096 1.00 . A A . 48 ALA CA 1 1
4 3118 1 1 48 ALA CB C 13.158 5.792 7.728 1.00 . A A . 48 ALA CB 1 1
4 3119 1 1 48 ALA H H 12.593 5.415 5.265 1.00 . A A . 48 ALA H 1 1
4 3120 1 1 48 ALA HA H 13.845 3.830 7.300 1.00 . A A . 48 ALA HA 1 1
4 3121 1 1 48 ALA HB1 H 13.663 6.442 7.029 1.00 . A A . 48 ALA HB1 1 1
4 3122 1 1 48 ALA HB2 H 12.195 6.211 7.980 1.00 . A A . 48 ALA HB2 1 1
4 3123 1 1 48 ALA HB3 H 13.753 5.693 8.624 1.00 . A A . 48 ALA HB3 1 1
4 3124 1 1 48 ALA N N 12.830 4.546 5.650 1.00 . A A . 48 ALA N 1 1
4 3125 1 1 48 ALA O O 11.840 3.117 8.768 1.00 . A A . 48 ALA O 1 1
4 3126 1 1 49 ALA C C 9.451 1.674 7.344 1.00 . A A . 49 ALA C 1 1
4 3127 1 1 49 ALA CA C 9.386 3.192 7.484 1.00 . A A . 49 ALA CA 1 1
4 3128 1 1 49 ALA CB C 8.191 3.743 6.721 1.00 . A A . 49 ALA CB 1 1
4 3129 1 1 49 ALA H H 10.609 4.313 6.170 1.00 . A A . 49 ALA H 1 1
4 3130 1 1 49 ALA HA H 9.263 3.442 8.528 1.00 . A A . 49 ALA HA 1 1
4 3131 1 1 49 ALA HB1 H 8.537 4.398 5.935 1.00 . A A . 49 ALA HB1 1 1
4 3132 1 1 49 ALA HB2 H 7.632 2.926 6.289 1.00 . A A . 49 ALA HB2 1 1
4 3133 1 1 49 ALA HB3 H 7.557 4.296 7.397 1.00 . A A . 49 ALA HB3 1 1
4 3134 1 1 49 ALA N N 10.617 3.815 7.014 1.00 . A A . 49 ALA N 1 1
4 3135 1 1 49 ALA O O 8.812 0.944 8.101 1.00 . A A . 49 ALA O 1 1
4 3136 1 1 50 ALA C C 11.176 -0.885 7.252 1.00 . A A . 50 ALA C 1 1
4 3137 1 1 50 ALA CA C 10.377 -0.223 6.134 1.00 . A A . 50 ALA CA 1 1
4 3138 1 1 50 ALA CB C 11.045 -0.468 4.789 1.00 . A A . 50 ALA CB 1 1
4 3139 1 1 50 ALA H H 10.712 1.839 5.802 1.00 . A A . 50 ALA H 1 1
4 3140 1 1 50 ALA HA H 9.390 -0.661 6.104 1.00 . A A . 50 ALA HA 1 1
4 3141 1 1 50 ALA HB1 H 10.466 0.006 4.010 1.00 . A A . 50 ALA HB1 1 1
4 3142 1 1 50 ALA HB2 H 12.041 -0.053 4.802 1.00 . A A . 50 ALA HB2 1 1
4 3143 1 1 50 ALA HB3 H 11.098 -1.530 4.602 1.00 . A A . 50 ALA HB3 1 1
4 3144 1 1 50 ALA N N 10.228 1.207 6.372 1.00 . A A . 50 ALA N 1 1
4 3145 1 1 50 ALA O O 10.965 -2.054 7.571 1.00 . A A . 50 ALA O 1 1
4 3146 1 1 51 GLY C C 12.084 -1.276 10.028 1.00 . A A . 51 GLY C 1 1
4 3147 1 1 51 GLY CA C 12.913 -0.659 8.919 1.00 . A A . 51 GLY CA 1 1
4 3148 1 1 51 GLY H H 12.220 0.798 7.548 1.00 . A A . 51 GLY H 1 1
4 3149 1 1 51 GLY HA2 H 13.574 -1.412 8.516 1.00 . A A . 51 GLY HA2 1 1
4 3150 1 1 51 GLY HA3 H 13.507 0.142 9.333 1.00 . A A . 51 GLY HA3 1 1
4 3151 1 1 51 GLY N N 12.096 -0.128 7.844 1.00 . A A . 51 GLY N 1 1
4 3152 1 1 51 GLY O O 12.408 -2.351 10.530 1.00 . A A . 51 GLY O 1 1
4 3153 1 1 52 ALA C C 9.021 -1.954 10.898 1.00 . A A . 52 ALA C 1 1
4 3154 1 1 52 ALA CA C 10.132 -1.079 11.468 1.00 . A A . 52 ALA CA 1 1
4 3155 1 1 52 ALA CB C 9.541 0.089 12.244 1.00 . A A . 52 ALA CB 1 1
4 3156 1 1 52 ALA H H 10.804 0.259 9.973 1.00 . A A . 52 ALA H 1 1
4 3157 1 1 52 ALA HA H 10.726 -1.670 12.151 1.00 . A A . 52 ALA HA 1 1
4 3158 1 1 52 ALA HB1 H 9.199 -0.258 13.208 1.00 . A A . 52 ALA HB1 1 1
4 3159 1 1 52 ALA HB2 H 10.297 0.848 12.381 1.00 . A A . 52 ALA HB2 1 1
4 3160 1 1 52 ALA HB3 H 8.710 0.502 11.693 1.00 . A A . 52 ALA HB3 1 1
4 3161 1 1 52 ALA N N 11.010 -0.592 10.412 1.00 . A A . 52 ALA N 1 1
4 3162 1 1 52 ALA O O 8.767 -3.054 11.391 1.00 . A A . 52 ALA O 1 1
4 3163 1 1 53 LEU C C 7.255 -1.945 7.716 1.00 . A A . 53 LEU C 1 1
4 3164 1 1 53 LEU CA C 7.273 -2.196 9.220 1.00 . A A . 53 LEU CA 1 1
4 3165 1 1 53 LEU CB C 5.930 -1.794 9.832 1.00 . A A . 53 LEU CB 1 1
4 3166 1 1 53 LEU CD1 C 4.882 -3.889 10.724 1.00 . A A . 53 LEU CD1 1 1
4 3167 1 1 53 LEU CD2 C 3.443 -2.095 9.740 1.00 . A A . 53 LEU CD2 1 1
4 3168 1 1 53 LEU CG C 4.790 -2.799 9.667 1.00 . A A . 53 LEU CG 1 1
4 3169 1 1 53 LEU H H 8.606 -0.578 9.509 1.00 . A A . 53 LEU H 1 1
4 3170 1 1 53 LEU HA H 7.439 -3.248 9.396 1.00 . A A . 53 LEU HA 1 1
4 3171 1 1 53 LEU HB2 H 6.082 -1.637 10.889 1.00 . A A . 53 LEU HB2 1 1
4 3172 1 1 53 LEU HB3 H 5.623 -0.865 9.372 1.00 . A A . 53 LEU HB3 1 1
4 3173 1 1 53 LEU HD11 H 3.926 -3.996 11.214 1.00 . A A . 53 LEU HD11 1 1
4 3174 1 1 53 LEU HD12 H 5.632 -3.621 11.452 1.00 . A A . 53 LEU HD12 1 1
4 3175 1 1 53 LEU HD13 H 5.154 -4.823 10.255 1.00 . A A . 53 LEU HD13 1 1
4 3176 1 1 53 LEU HD21 H 3.313 -1.476 8.865 1.00 . A A . 53 LEU HD21 1 1
4 3177 1 1 53 LEU HD22 H 3.408 -1.477 10.626 1.00 . A A . 53 LEU HD22 1 1
4 3178 1 1 53 LEU HD23 H 2.654 -2.831 9.781 1.00 . A A . 53 LEU HD23 1 1
4 3179 1 1 53 LEU HG H 4.870 -3.269 8.696 1.00 . A A . 53 LEU HG 1 1
4 3180 1 1 53 LEU N N 8.359 -1.459 9.857 1.00 . A A . 53 LEU N 1 1
4 3181 1 1 53 LEU O O 6.962 -0.840 7.263 1.00 . A A . 53 LEU O 1 1
4 3182 1 1 54 GLY C C 6.210 -2.541 4.933 1.00 . A A . 54 GLY C 1 1
4 3183 1 1 54 GLY CA C 7.581 -2.855 5.499 1.00 . A A . 54 GLY CA 1 1
4 3184 1 1 54 GLY H H 7.795 -3.840 7.360 1.00 . A A . 54 GLY H 1 1
4 3185 1 1 54 GLY HA2 H 8.262 -2.063 5.224 1.00 . A A . 54 GLY HA2 1 1
4 3186 1 1 54 GLY HA3 H 7.931 -3.782 5.070 1.00 . A A . 54 GLY HA3 1 1
4 3187 1 1 54 GLY N N 7.569 -2.982 6.944 1.00 . A A . 54 GLY N 1 1
4 3188 1 1 54 GLY O O 5.244 -2.386 5.680 1.00 . A A . 54 GLY O 1 1
4 3189 1 1 55 ALA C C 3.808 -3.202 3.274 1.00 . A A . 55 ALA C 1 1
4 3190 1 1 55 ALA CA C 4.862 -2.150 2.946 1.00 . A A . 55 ALA CA 1 1
4 3191 1 1 55 ALA CB C 5.067 -2.057 1.441 1.00 . A A . 55 ALA CB 1 1
4 3192 1 1 55 ALA H H 6.930 -2.580 3.069 1.00 . A A . 55 ALA H 1 1
4 3193 1 1 55 ALA HA H 4.518 -1.188 3.297 1.00 . A A . 55 ALA HA 1 1
4 3194 1 1 55 ALA HB1 H 5.389 -3.016 1.062 1.00 . A A . 55 ALA HB1 1 1
4 3195 1 1 55 ALA HB2 H 4.138 -1.776 0.968 1.00 . A A . 55 ALA HB2 1 1
4 3196 1 1 55 ALA HB3 H 5.820 -1.314 1.225 1.00 . A A . 55 ALA HB3 1 1
4 3197 1 1 55 ALA N N 6.125 -2.446 3.610 1.00 . A A . 55 ALA N 1 1
4 3198 1 1 55 ALA O O 3.818 -4.301 2.719 1.00 . A A . 55 ALA O 1 1
4 3199 1 1 56 THR C C 0.740 -3.842 3.532 1.00 . A A . 56 THR C 1 1
4 3200 1 1 56 THR CA C 1.839 -3.774 4.585 1.00 . A A . 56 THR CA 1 1
4 3201 1 1 56 THR CB C 1.219 -3.357 5.932 1.00 . A A . 56 THR CB 1 1
4 3202 1 1 56 THR CG2 C 0.770 -1.904 5.894 1.00 . A A . 56 THR CG2 1 1
4 3203 1 1 56 THR H H 2.943 -1.969 4.588 1.00 . A A . 56 THR H 1 1
4 3204 1 1 56 THR HA H 2.274 -4.757 4.702 1.00 . A A . 56 THR HA 1 1
4 3205 1 1 56 THR HB H 1.967 -3.467 6.705 1.00 . A A . 56 THR HB 1 1
4 3206 1 1 56 THR HG1 H 0.405 -4.965 6.733 1.00 . A A . 56 THR HG1 1 1
4 3207 1 1 56 THR HG21 H 0.595 -1.608 4.870 1.00 . A A . 56 THR HG21 1 1
4 3208 1 1 56 THR HG22 H 1.538 -1.278 6.324 1.00 . A A . 56 THR HG22 1 1
4 3209 1 1 56 THR HG23 H -0.142 -1.795 6.460 1.00 . A A . 56 THR HG23 1 1
4 3210 1 1 56 THR N N 2.899 -2.859 4.181 1.00 . A A . 56 THR N 1 1
4 3211 1 1 56 THR O O -0.410 -3.491 3.797 1.00 . A A . 56 THR O 1 1
4 3212 1 1 56 THR OG1 O 0.102 -4.199 6.239 1.00 . A A . 56 THR OG1 1 1
4 3213 1 1 57 ALA C C -0.386 -3.043 0.827 1.00 . A A . 57 ALA C 1 1
4 3214 1 1 57 ALA CA C 0.142 -4.412 1.243 1.00 . A A . 57 ALA CA 1 1
4 3215 1 1 57 ALA CB C -1.009 -5.324 1.644 1.00 . A A . 57 ALA CB 1 1
4 3216 1 1 57 ALA H H 2.031 -4.561 2.185 1.00 . A A . 57 ALA H 1 1
4 3217 1 1 57 ALA HA H 0.649 -4.862 0.401 1.00 . A A . 57 ALA HA 1 1
4 3218 1 1 57 ALA HB1 H -0.641 -6.097 2.302 1.00 . A A . 57 ALA HB1 1 1
4 3219 1 1 57 ALA HB2 H -1.765 -4.746 2.154 1.00 . A A . 57 ALA HB2 1 1
4 3220 1 1 57 ALA HB3 H -1.435 -5.775 0.760 1.00 . A A . 57 ALA HB3 1 1
4 3221 1 1 57 ALA N N 1.099 -4.296 2.336 1.00 . A A . 57 ALA N 1 1
4 3222 1 1 57 ALA O O -1.483 -2.929 0.283 1.00 . A A . 57 ALA O 1 1
4 3223 1 1 58 ALA C C 0.253 -0.368 -0.740 1.00 . A A . 58 ALA C 1 1
4 3224 1 1 58 ALA CA C 0.016 -0.644 0.740 1.00 . A A . 58 ALA CA 1 1
4 3225 1 1 58 ALA CB C 0.779 0.356 1.595 1.00 . A A . 58 ALA CB 1 1
4 3226 1 1 58 ALA H H 1.267 -2.160 1.525 1.00 . A A . 58 ALA H 1 1
4 3227 1 1 58 ALA HA H -1.038 -0.533 0.953 1.00 . A A . 58 ALA HA 1 1
4 3228 1 1 58 ALA HB1 H 1.680 -0.107 1.973 1.00 . A A . 58 ALA HB1 1 1
4 3229 1 1 58 ALA HB2 H 1.040 1.216 0.996 1.00 . A A . 58 ALA HB2 1 1
4 3230 1 1 58 ALA HB3 H 0.160 0.668 2.423 1.00 . A A . 58 ALA HB3 1 1
4 3231 1 1 58 ALA N N 0.403 -2.006 1.089 1.00 . A A . 58 ALA N 1 1
4 3232 1 1 58 ALA O O -0.669 0.003 -1.468 1.00 . A A . 58 ALA O 1 1
5 3233 1 1 1 ILE C C 2.111 -1.674 -3.254 1.00 . A A . 1 ILE C 1 1
5 3234 1 1 1 ILE CA C 2.698 -0.546 -2.413 1.00 . A A . 1 ILE CA 1 1
5 3235 1 1 1 ILE CB C 4.193 -0.826 -2.170 1.00 . A A . 1 ILE CB 1 1
5 3236 1 1 1 ILE CD1 C 4.843 1.634 -2.132 1.00 . A A . 1 ILE CD1 1 1
5 3237 1 1 1 ILE CG1 C 4.828 0.321 -1.382 1.00 . A A . 1 ILE CG1 1 1
5 3238 1 1 1 ILE CG2 C 4.916 -1.030 -3.494 1.00 . A A . 1 ILE CG2 1 1
5 3239 1 1 1 ILE H1 H 2.467 -0.444 -0.312 1.00 . A A . 1 ILE H1 1 1
5 3240 1 1 1 ILE HA H 2.611 0.381 -2.962 1.00 . A A . 1 ILE HA 1 1
5 3241 1 1 1 ILE HB H 4.277 -1.737 -1.598 1.00 . A A . 1 ILE HB 1 1
5 3242 1 1 1 ILE HD11 H 4.296 1.527 -3.057 1.00 . A A . 1 ILE HD11 1 1
5 3243 1 1 1 ILE HD12 H 4.383 2.400 -1.526 1.00 . A A . 1 ILE HD12 1 1
5 3244 1 1 1 ILE HD13 H 5.864 1.913 -2.349 1.00 . A A . 1 ILE HD13 1 1
5 3245 1 1 1 ILE HG12 H 4.277 0.468 -0.466 1.00 . A A . 1 ILE HG12 1 1
5 3246 1 1 1 ILE HG13 H 5.850 0.062 -1.144 1.00 . A A . 1 ILE HG13 1 1
5 3247 1 1 1 ILE HG21 H 4.757 -0.170 -4.126 1.00 . A A . 1 ILE HG21 1 1
5 3248 1 1 1 ILE HG22 H 5.973 -1.152 -3.311 1.00 . A A . 1 ILE HG22 1 1
5 3249 1 1 1 ILE HG23 H 4.530 -1.912 -3.982 1.00 . A A . 1 ILE HG23 1 1
5 3250 1 1 1 ILE N N 1.974 -0.394 -1.158 1.00 . A A . 1 ILE N 1 1
5 3251 1 1 1 ILE O O 2.177 -1.646 -4.483 1.00 . A A . 1 ILE O 1 1
5 3252 1 1 2 TYR C C -0.441 -3.446 -3.820 1.00 . A A . 2 TYR C 1 1
5 3253 1 1 2 TYR CA C 0.935 -3.805 -3.268 1.00 . A A . 2 TYR CA 1 1
5 3254 1 1 2 TYR CB C 0.820 -4.996 -2.316 1.00 . A A . 2 TYR CB 1 1
5 3255 1 1 2 TYR CD1 C 2.838 -4.828 -0.808 1.00 . A A . 2 TYR CD1 1 1
5 3256 1 1 2 TYR CD2 C 2.730 -6.648 -2.342 1.00 . A A . 2 TYR CD2 1 1
5 3257 1 1 2 TYR CE1 C 4.058 -5.284 -0.345 1.00 . A A . 2 TYR CE1 1 1
5 3258 1 1 2 TYR CE2 C 3.948 -7.112 -1.885 1.00 . A A . 2 TYR CE2 1 1
5 3259 1 1 2 TYR CG C 2.154 -5.500 -1.812 1.00 . A A . 2 TYR CG 1 1
5 3260 1 1 2 TYR CZ C 4.608 -6.427 -0.887 1.00 . A A . 2 TYR CZ 1 1
5 3261 1 1 2 TYR H H 1.513 -2.631 -1.604 1.00 . A A . 2 TYR H 1 1
5 3262 1 1 2 TYR HA H 1.581 -4.075 -4.090 1.00 . A A . 2 TYR HA 1 1
5 3263 1 1 2 TYR HB2 H 0.231 -4.708 -1.459 1.00 . A A . 2 TYR HB2 1 1
5 3264 1 1 2 TYR HB3 H 0.328 -5.811 -2.827 1.00 . A A . 2 TYR HB3 1 1
5 3265 1 1 2 TYR HD1 H 2.405 -3.933 -0.385 1.00 . A A . 2 TYR HD1 1 1
5 3266 1 1 2 TYR HD2 H 2.210 -7.182 -3.125 1.00 . A A . 2 TYR HD2 1 1
5 3267 1 1 2 TYR HE1 H 4.575 -4.748 0.437 1.00 . A A . 2 TYR HE1 1 1
5 3268 1 1 2 TYR HE2 H 4.379 -8.007 -2.309 1.00 . A A . 2 TYR HE2 1 1
5 3269 1 1 2 TYR HH H 5.975 -6.554 0.458 1.00 . A A . 2 TYR HH 1 1
5 3270 1 1 2 TYR N N 1.534 -2.665 -2.583 1.00 . A A . 2 TYR N 1 1
5 3271 1 1 2 TYR O O -1.086 -4.256 -4.485 1.00 . A A . 2 TYR O 1 1
5 3272 1 1 2 TYR OH O 5.822 -6.886 -0.429 1.00 . A A . 2 TYR OH 1 1
5 3273 1 1 3 TRP C C -2.021 -0.691 -5.086 1.00 . A A . 3 TRP C 1 1
5 3274 1 1 3 TRP CA C -2.183 -1.757 -4.008 1.00 . A A . 3 TRP CA 1 1
5 3275 1 1 3 TRP CB C -2.999 -1.200 -2.840 1.00 . A A . 3 TRP CB 1 1
5 3276 1 1 3 TRP CD1 C -5.492 -1.529 -3.336 1.00 . A A . 3 TRP CD1 1 1
5 3277 1 1 3 TRP CD2 C -4.773 0.577 -3.588 1.00 . A A . 3 TRP CD2 1 1
5 3278 1 1 3 TRP CE2 C -6.149 0.533 -3.888 1.00 . A A . 3 TRP CE2 1 1
5 3279 1 1 3 TRP CE3 C -4.104 1.801 -3.676 1.00 . A A . 3 TRP CE3 1 1
5 3280 1 1 3 TRP CG C -4.373 -0.752 -3.236 1.00 . A A . 3 TRP CG 1 1
5 3281 1 1 3 TRP CH2 C -6.183 2.849 -4.349 1.00 . A A . 3 TRP CH2 1 1
5 3282 1 1 3 TRP CZ2 C -6.863 1.665 -4.271 1.00 . A A . 3 TRP CZ2 1 1
5 3283 1 1 3 TRP CZ3 C -4.814 2.923 -4.056 1.00 . A A . 3 TRP CZ3 1 1
5 3284 1 1 3 TRP H H -0.324 -1.624 -3.005 1.00 . A A . 3 TRP H 1 1
5 3285 1 1 3 TRP HA H -2.706 -2.603 -4.430 1.00 . A A . 3 TRP HA 1 1
5 3286 1 1 3 TRP HB2 H -3.103 -1.964 -2.085 1.00 . A A . 3 TRP HB2 1 1
5 3287 1 1 3 TRP HB3 H -2.479 -0.352 -2.420 1.00 . A A . 3 TRP HB3 1 1
5 3288 1 1 3 TRP HD1 H -5.516 -2.589 -3.134 1.00 . A A . 3 TRP HD1 1 1
5 3289 1 1 3 TRP HE1 H -7.476 -1.091 -3.868 1.00 . A A . 3 TRP HE1 1 1
5 3290 1 1 3 TRP HE3 H -3.049 1.878 -3.454 1.00 . A A . 3 TRP HE3 1 1
5 3291 1 1 3 TRP HH2 H -6.698 3.751 -4.642 1.00 . A A . 3 TRP HH2 1 1
5 3292 1 1 3 TRP HZ2 H -7.919 1.624 -4.499 1.00 . A A . 3 TRP HZ2 1 1
5 3293 1 1 3 TRP HZ3 H -4.314 3.877 -4.131 1.00 . A A . 3 TRP HZ3 1 1
5 3294 1 1 3 TRP N N -0.884 -2.225 -3.540 1.00 . A A . 3 TRP N 1 1
5 3295 1 1 3 TRP NE1 N -6.563 -0.763 -3.728 1.00 . A A . 3 TRP NE1 1 1
5 3296 1 1 3 TRP O O -2.824 -0.609 -6.016 1.00 . A A . 3 TRP O 1 1
5 3297 1 1 4 ILE C C -0.202 0.612 -7.237 1.00 . A A . 4 ILE C 1 1
5 3298 1 1 4 ILE CA C -0.713 1.183 -5.919 1.00 . A A . 4 ILE CA 1 1
5 3299 1 1 4 ILE CB C 0.315 2.193 -5.376 1.00 . A A . 4 ILE CB 1 1
5 3300 1 1 4 ILE CD1 C 0.509 2.721 -2.894 1.00 . A A . 4 ILE CD1 1 1
5 3301 1 1 4 ILE CG1 C -0.262 2.947 -4.176 1.00 . A A . 4 ILE CG1 1 1
5 3302 1 1 4 ILE CG2 C 0.731 3.166 -6.470 1.00 . A A . 4 ILE CG2 1 1
5 3303 1 1 4 ILE H H -0.376 0.008 -4.192 1.00 . A A . 4 ILE H 1 1
5 3304 1 1 4 ILE HA H -1.640 1.708 -6.102 1.00 . A A . 4 ILE HA 1 1
5 3305 1 1 4 ILE HB H 1.191 1.646 -5.062 1.00 . A A . 4 ILE HB 1 1
5 3306 1 1 4 ILE HD11 H 1.067 1.800 -2.966 1.00 . A A . 4 ILE HD11 1 1
5 3307 1 1 4 ILE HD12 H 1.189 3.544 -2.733 1.00 . A A . 4 ILE HD12 1 1
5 3308 1 1 4 ILE HD13 H -0.182 2.659 -2.065 1.00 . A A . 4 ILE HD13 1 1
5 3309 1 1 4 ILE HG12 H -0.254 4.005 -4.386 1.00 . A A . 4 ILE HG12 1 1
5 3310 1 1 4 ILE HG13 H -1.280 2.624 -4.013 1.00 . A A . 4 ILE HG13 1 1
5 3311 1 1 4 ILE HG21 H -0.141 3.473 -7.028 1.00 . A A . 4 ILE HG21 1 1
5 3312 1 1 4 ILE HG22 H 1.194 4.032 -6.023 1.00 . A A . 4 ILE HG22 1 1
5 3313 1 1 4 ILE HG23 H 1.433 2.683 -7.133 1.00 . A A . 4 ILE HG23 1 1
5 3314 1 1 4 ILE N N -0.980 0.123 -4.955 1.00 . A A . 4 ILE N 1 1
5 3315 1 1 4 ILE O O -0.498 1.137 -8.310 1.00 . A A . 4 ILE O 1 1
5 3316 1 1 5 ALA C C 0.011 -1.710 -9.197 1.00 . A A . 5 ALA C 1 1
5 3317 1 1 5 ALA CA C 1.118 -1.114 -8.333 1.00 . A A . 5 ALA CA 1 1
5 3318 1 1 5 ALA CB C 2.115 -2.191 -7.933 1.00 . A A . 5 ALA CB 1 1
5 3319 1 1 5 ALA H H 0.769 -0.840 -6.264 1.00 . A A . 5 ALA H 1 1
5 3320 1 1 5 ALA HA H 1.645 -0.365 -8.907 1.00 . A A . 5 ALA HA 1 1
5 3321 1 1 5 ALA HB1 H 1.589 -3.117 -7.749 1.00 . A A . 5 ALA HB1 1 1
5 3322 1 1 5 ALA HB2 H 2.829 -2.334 -8.730 1.00 . A A . 5 ALA HB2 1 1
5 3323 1 1 5 ALA HB3 H 2.632 -1.886 -7.036 1.00 . A A . 5 ALA HB3 1 1
5 3324 1 1 5 ALA N N 0.568 -0.468 -7.148 1.00 . A A . 5 ALA N 1 1
5 3325 1 1 5 ALA O O 0.217 -1.992 -10.378 1.00 . A A . 5 ALA O 1 1
5 3326 1 1 6 ASP C C -3.111 -1.362 -9.997 1.00 . A A . 6 ASP C 1 1
5 3327 1 1 6 ASP CA C -2.300 -2.461 -9.317 1.00 . A A . 6 ASP CA 1 1
5 3328 1 1 6 ASP CB C -3.193 -3.251 -8.358 1.00 . A A . 6 ASP CB 1 1
5 3329 1 1 6 ASP CG C -2.735 -4.687 -8.192 1.00 . A A . 6 ASP CG 1 1
5 3330 1 1 6 ASP H H -1.263 -1.654 -7.658 1.00 . A A . 6 ASP H 1 1
5 3331 1 1 6 ASP HA H -1.919 -3.131 -10.073 1.00 . A A . 6 ASP HA 1 1
5 3332 1 1 6 ASP HB2 H -3.179 -2.774 -7.389 1.00 . A A . 6 ASP HB2 1 1
5 3333 1 1 6 ASP HB3 H -4.203 -3.256 -8.739 1.00 . A A . 6 ASP HB3 1 1
5 3334 1 1 6 ASP N N -1.161 -1.899 -8.601 1.00 . A A . 6 ASP N 1 1
5 3335 1 1 6 ASP O O -3.087 -1.228 -11.220 1.00 . A A . 6 ASP O 1 1
5 3336 1 1 6 ASP OD1 O -1.825 -4.929 -7.371 1.00 . A A . 6 ASP OD1 1 1
5 3337 1 1 6 ASP OD2 O -3.288 -5.569 -8.882 1.00 . A A . 6 ASP OD2 1 1
5 3338 1 1 7 GLN C C -3.829 1.412 -10.634 1.00 . A A . 7 GLN C 1 1
5 3339 1 1 7 GLN CA C -4.647 0.504 -9.722 1.00 . A A . 7 GLN CA 1 1
5 3340 1 1 7 GLN CB C -5.246 1.321 -8.575 1.00 . A A . 7 GLN CB 1 1
5 3341 1 1 7 GLN CD C -7.433 0.106 -8.216 1.00 . A A . 7 GLN CD 1 1
5 3342 1 1 7 GLN CG C -6.094 0.497 -7.620 1.00 . A A . 7 GLN CG 1 1
5 3343 1 1 7 GLN H H -3.806 -0.739 -8.230 1.00 . A A . 7 GLN H 1 1
5 3344 1 1 7 GLN HA H -5.449 0.066 -10.296 1.00 . A A . 7 GLN HA 1 1
5 3345 1 1 7 GLN HB2 H -4.443 1.772 -8.012 1.00 . A A . 7 GLN HB2 1 1
5 3346 1 1 7 GLN HB3 H -5.867 2.101 -8.991 1.00 . A A . 7 GLN HB3 1 1
5 3347 1 1 7 GLN HE21 H -8.385 0.924 -6.674 1.00 . A A . 7 GLN HE21 1 1
5 3348 1 1 7 GLN HE22 H -9.390 0.207 -7.883 1.00 . A A . 7 GLN HE22 1 1
5 3349 1 1 7 GLN HG2 H -5.555 -0.404 -7.365 1.00 . A A . 7 GLN HG2 1 1
5 3350 1 1 7 GLN HG3 H -6.270 1.075 -6.725 1.00 . A A . 7 GLN HG3 1 1
5 3351 1 1 7 GLN N N -3.828 -0.581 -9.196 1.00 . A A . 7 GLN N 1 1
5 3352 1 1 7 GLN NE2 N -8.512 0.446 -7.521 1.00 . A A . 7 GLN NE2 1 1
5 3353 1 1 7 GLN O O -4.109 1.525 -11.828 1.00 . A A . 7 GLN O 1 1
5 3354 1 1 7 GLN OE1 O -7.496 -0.494 -9.289 1.00 . A A . 7 GLN OE1 1 1
5 3355 1 1 8 PHE C C -0.956 2.168 -11.668 1.00 . A A . 8 PHE C 1 1
5 3356 1 1 8 PHE CA C -1.957 2.955 -10.827 1.00 . A A . 8 PHE CA 1 1
5 3357 1 1 8 PHE CB C -1.213 3.905 -9.885 1.00 . A A . 8 PHE CB 1 1
5 3358 1 1 8 PHE CD1 C -2.548 4.074 -7.767 1.00 . A A . 8 PHE CD1 1 1
5 3359 1 1 8 PHE CD2 C -2.544 5.937 -9.255 1.00 . A A . 8 PHE CD2 1 1
5 3360 1 1 8 PHE CE1 C -3.381 4.761 -6.904 1.00 . A A . 8 PHE CE1 1 1
5 3361 1 1 8 PHE CE2 C -3.377 6.628 -8.396 1.00 . A A . 8 PHE CE2 1 1
5 3362 1 1 8 PHE CG C -2.120 4.654 -8.950 1.00 . A A . 8 PHE CG 1 1
5 3363 1 1 8 PHE CZ C -3.798 6.039 -7.220 1.00 . A A . 8 PHE CZ 1 1
5 3364 1 1 8 PHE H H -2.642 1.925 -9.109 1.00 . A A . 8 PHE H 1 1
5 3365 1 1 8 PHE HA H -2.586 3.535 -11.485 1.00 . A A . 8 PHE HA 1 1
5 3366 1 1 8 PHE HB2 H -0.518 3.335 -9.287 1.00 . A A . 8 PHE HB2 1 1
5 3367 1 1 8 PHE HB3 H -0.668 4.629 -10.472 1.00 . A A . 8 PHE HB3 1 1
5 3368 1 1 8 PHE HD1 H -2.222 3.073 -7.518 1.00 . A A . 8 PHE HD1 1 1
5 3369 1 1 8 PHE HD2 H -2.217 6.399 -10.175 1.00 . A A . 8 PHE HD2 1 1
5 3370 1 1 8 PHE HE1 H -3.708 4.297 -5.985 1.00 . A A . 8 PHE HE1 1 1
5 3371 1 1 8 PHE HE2 H -3.702 7.627 -8.646 1.00 . A A . 8 PHE HE2 1 1
5 3372 1 1 8 PHE HZ H -4.448 6.577 -6.547 1.00 . A A . 8 PHE HZ 1 1
5 3373 1 1 8 PHE N N -2.816 2.057 -10.065 1.00 . A A . 8 PHE N 1 1
5 3374 1 1 8 PHE O O -1.007 2.192 -12.897 1.00 . A A . 8 PHE O 1 1
5 3375 1 1 9 GLY C C 1.754 1.516 -12.683 1.00 . A A . 9 GLY C 1 1
5 3376 1 1 9 GLY CA C 0.955 0.688 -11.696 1.00 . A A . 9 GLY CA 1 1
5 3377 1 1 9 GLY H H -0.052 1.490 -10.015 1.00 . A A . 9 GLY H 1 1
5 3378 1 1 9 GLY HA2 H 1.632 0.258 -10.972 1.00 . A A . 9 GLY HA2 1 1
5 3379 1 1 9 GLY HA3 H 0.461 -0.110 -12.230 1.00 . A A . 9 GLY HA3 1 1
5 3380 1 1 9 GLY N N -0.045 1.472 -10.995 1.00 . A A . 9 GLY N 1 1
5 3381 1 1 9 GLY O O 1.645 1.324 -13.895 1.00 . A A . 9 GLY O 1 1
5 3382 1 1 10 ILE C C 4.193 2.478 -14.002 1.00 . A A . 10 ILE C 1 1
5 3383 1 1 10 ILE CA C 3.376 3.299 -13.010 1.00 . A A . 10 ILE CA 1 1
5 3384 1 1 10 ILE CB C 4.330 4.169 -12.171 1.00 . A A . 10 ILE CB 1 1
5 3385 1 1 10 ILE CD1 C 2.462 5.833 -11.704 1.00 . A A . 10 ILE CD1 1 1
5 3386 1 1 10 ILE CG1 C 3.546 4.955 -11.119 1.00 . A A . 10 ILE CG1 1 1
5 3387 1 1 10 ILE CG2 C 5.115 5.113 -13.069 1.00 . A A . 10 ILE CG2 1 1
5 3388 1 1 10 ILE H H 2.600 2.543 -11.192 1.00 . A A . 10 ILE H 1 1
5 3389 1 1 10 ILE HA H 2.714 3.953 -13.560 1.00 . A A . 10 ILE HA 1 1
5 3390 1 1 10 ILE HB H 5.032 3.517 -11.674 1.00 . A A . 10 ILE HB 1 1
5 3391 1 1 10 ILE HD11 H 2.111 6.523 -10.951 1.00 . A A . 10 ILE HD11 1 1
5 3392 1 1 10 ILE HD12 H 2.859 6.386 -12.542 1.00 . A A . 10 ILE HD12 1 1
5 3393 1 1 10 ILE HD13 H 1.640 5.216 -12.037 1.00 . A A . 10 ILE HD13 1 1
5 3394 1 1 10 ILE HG12 H 3.079 4.264 -10.435 1.00 . A A . 10 ILE HG12 1 1
5 3395 1 1 10 ILE HG13 H 4.229 5.590 -10.572 1.00 . A A . 10 ILE HG13 1 1
5 3396 1 1 10 ILE HG21 H 4.985 6.128 -12.725 1.00 . A A . 10 ILE HG21 1 1
5 3397 1 1 10 ILE HG22 H 6.162 4.853 -13.036 1.00 . A A . 10 ILE HG22 1 1
5 3398 1 1 10 ILE HG23 H 4.755 5.028 -14.084 1.00 . A A . 10 ILE HG23 1 1
5 3399 1 1 10 ILE N N 2.557 2.439 -12.165 1.00 . A A . 10 ILE N 1 1
5 3400 1 1 10 ILE O O 4.772 1.451 -13.646 1.00 . A A . 10 ILE O 1 1
5 3401 1 1 11 HIS C C 6.422 1.978 -15.842 1.00 . A A . 11 HIS C 1 1
5 3402 1 1 11 HIS CA C 4.989 2.249 -16.291 1.00 . A A . 11 HIS CA 1 1
5 3403 1 1 11 HIS CB C 4.993 3.076 -17.577 1.00 . A A . 11 HIS CB 1 1
5 3404 1 1 11 HIS CD2 C 2.600 2.287 -18.193 1.00 . A A . 11 HIS CD2 1 1
5 3405 1 1 11 HIS CE1 C 2.664 2.718 -20.342 1.00 . A A . 11 HIS CE1 1 1
5 3406 1 1 11 HIS CG C 3.821 2.802 -18.469 1.00 . A A . 11 HIS CG 1 1
5 3407 1 1 11 HIS H H 3.758 3.763 -15.470 1.00 . A A . 11 HIS H 1 1
5 3408 1 1 11 HIS HA H 4.500 1.305 -16.482 1.00 . A A . 11 HIS HA 1 1
5 3409 1 1 11 HIS HB2 H 4.977 4.125 -17.323 1.00 . A A . 11 HIS HB2 1 1
5 3410 1 1 11 HIS HB3 H 5.893 2.859 -18.134 1.00 . A A . 11 HIS HB3 1 1
5 3411 1 1 11 HIS HD1 H 4.578 3.439 -20.329 1.00 . A A . 11 HIS HD1 1 1
5 3412 1 1 11 HIS HD2 H 2.242 1.969 -17.224 1.00 . A A . 11 HIS HD2 1 1
5 3413 1 1 11 HIS HE1 H 2.383 2.808 -21.381 1.00 . A A . 11 HIS HE1 1 1
5 3414 1 1 11 HIS N N 4.239 2.939 -15.248 1.00 . A A . 11 HIS N 1 1
5 3415 1 1 11 HIS ND1 N 3.830 3.060 -19.824 1.00 . A A . 11 HIS ND1 1 1
5 3416 1 1 11 HIS NE2 N 1.900 2.246 -19.374 1.00 . A A . 11 HIS NE2 1 1
5 3417 1 1 11 HIS O O 6.994 0.932 -16.154 1.00 . A A . 11 HIS O 1 1
5 3418 1 1 12 LEU C C 8.546 1.469 -13.877 1.00 . A A . 12 LEU C 1 1
5 3419 1 1 12 LEU CA C 8.363 2.790 -14.618 1.00 . A A . 12 LEU CA 1 1
5 3420 1 1 12 LEU CB C 8.712 3.958 -13.695 1.00 . A A . 12 LEU CB 1 1
5 3421 1 1 12 LEU CD1 C 11.176 3.532 -13.517 1.00 . A A . 12 LEU CD1 1 1
5 3422 1 1 12 LEU CD2 C 10.299 5.062 -15.292 1.00 . A A . 12 LEU CD2 1 1
5 3423 1 1 12 LEU CG C 10.108 4.557 -13.869 1.00 . A A . 12 LEU CG 1 1
5 3424 1 1 12 LEU H H 6.490 3.736 -14.894 1.00 . A A . 12 LEU H 1 1
5 3425 1 1 12 LEU HA H 9.025 2.805 -15.471 1.00 . A A . 12 LEU HA 1 1
5 3426 1 1 12 LEU HB2 H 7.992 4.743 -13.868 1.00 . A A . 12 LEU HB2 1 1
5 3427 1 1 12 LEU HB3 H 8.625 3.610 -12.675 1.00 . A A . 12 LEU HB3 1 1
5 3428 1 1 12 LEU HD11 H 11.119 2.702 -14.205 1.00 . A A . 12 LEU HD11 1 1
5 3429 1 1 12 LEU HD12 H 11.016 3.177 -12.510 1.00 . A A . 12 LEU HD12 1 1
5 3430 1 1 12 LEU HD13 H 12.152 3.991 -13.586 1.00 . A A . 12 LEU HD13 1 1
5 3431 1 1 12 LEU HD21 H 10.744 4.282 -15.893 1.00 . A A . 12 LEU HD21 1 1
5 3432 1 1 12 LEU HD22 H 10.948 5.925 -15.283 1.00 . A A . 12 LEU HD22 1 1
5 3433 1 1 12 LEU HD23 H 9.341 5.335 -15.708 1.00 . A A . 12 LEU HD23 1 1
5 3434 1 1 12 LEU HG H 10.219 5.397 -13.197 1.00 . A A . 12 LEU HG 1 1
5 3435 1 1 12 LEU N N 6.996 2.926 -15.110 1.00 . A A . 12 LEU N 1 1
5 3436 1 1 12 LEU O O 9.261 0.581 -14.340 1.00 . A A . 12 LEU O 1 1
5 3437 1 1 13 ALA C C 6.983 -0.916 -12.403 1.00 . A A . 13 ALA C 1 1
5 3438 1 1 13 ALA CA C 7.981 0.133 -11.924 1.00 . A A . 13 ALA CA 1 1
5 3439 1 1 13 ALA CB C 7.748 0.454 -10.455 1.00 . A A . 13 ALA CB 1 1
5 3440 1 1 13 ALA H H 7.339 2.090 -12.410 1.00 . A A . 13 ALA H 1 1
5 3441 1 1 13 ALA HA H 8.981 -0.263 -12.026 1.00 . A A . 13 ALA HA 1 1
5 3442 1 1 13 ALA HB1 H 7.517 -0.457 -9.921 1.00 . A A . 13 ALA HB1 1 1
5 3443 1 1 13 ALA HB2 H 8.638 0.900 -10.038 1.00 . A A . 13 ALA HB2 1 1
5 3444 1 1 13 ALA HB3 H 6.922 1.143 -10.364 1.00 . A A . 13 ALA HB3 1 1
5 3445 1 1 13 ALA N N 7.893 1.347 -12.726 1.00 . A A . 13 ALA N 1 1
5 3446 1 1 13 ALA O O 6.179 -1.426 -11.623 1.00 . A A . 13 ALA O 1 1
5 3447 1 1 14 THR C C 6.759 -3.612 -14.253 1.00 . A A . 14 THR C 1 1
5 3448 1 1 14 THR CA C 6.139 -2.220 -14.277 1.00 . A A . 14 THR CA 1 1
5 3449 1 1 14 THR CB C 5.775 -1.857 -15.729 1.00 . A A . 14 THR CB 1 1
5 3450 1 1 14 THR CG2 C 7.000 -1.928 -16.628 1.00 . A A . 14 THR CG2 1 1
5 3451 1 1 14 THR H H 7.702 -0.792 -14.264 1.00 . A A . 14 THR H 1 1
5 3452 1 1 14 THR HA H 5.231 -2.230 -13.692 1.00 . A A . 14 THR HA 1 1
5 3453 1 1 14 THR HB H 5.392 -0.847 -15.747 1.00 . A A . 14 THR HB 1 1
5 3454 1 1 14 THR HG1 H 4.082 -2.853 -15.553 1.00 . A A . 14 THR HG1 1 1
5 3455 1 1 14 THR HG21 H 7.839 -1.466 -16.130 1.00 . A A . 14 THR HG21 1 1
5 3456 1 1 14 THR HG22 H 6.799 -1.407 -17.553 1.00 . A A . 14 THR HG22 1 1
5 3457 1 1 14 THR HG23 H 7.232 -2.961 -16.840 1.00 . A A . 14 THR HG23 1 1
5 3458 1 1 14 THR N N 7.039 -1.233 -13.693 1.00 . A A . 14 THR N 1 1
5 3459 1 1 14 THR O O 6.571 -4.402 -15.177 1.00 . A A . 14 THR O 1 1
5 3460 1 1 14 THR OG1 O 4.766 -2.748 -16.218 1.00 . A A . 14 THR OG1 1 1
5 3461 1 1 15 GLY C C 9.560 -5.107 -12.554 1.00 . A A . 15 GLY C 1 1
5 3462 1 1 15 GLY CA C 8.136 -5.205 -13.065 1.00 . A A . 15 GLY CA 1 1
5 3463 1 1 15 GLY H H 7.616 -3.237 -12.483 1.00 . A A . 15 GLY H 1 1
5 3464 1 1 15 GLY HA2 H 7.561 -5.812 -12.382 1.00 . A A . 15 GLY HA2 1 1
5 3465 1 1 15 GLY HA3 H 8.146 -5.683 -14.034 1.00 . A A . 15 GLY HA3 1 1
5 3466 1 1 15 GLY N N 7.500 -3.907 -13.189 1.00 . A A . 15 GLY N 1 1
5 3467 1 1 15 GLY O O 10.463 -5.758 -13.079 1.00 . A A . 15 GLY O 1 1
5 3468 1 1 16 THR C C 11.055 -4.290 -9.433 1.00 . A A . 16 THR C 1 1
5 3469 1 1 16 THR CA C 11.087 -4.105 -10.945 1.00 . A A . 16 THR CA 1 1
5 3470 1 1 16 THR CB C 11.653 -2.709 -11.268 1.00 . A A . 16 THR CB 1 1
5 3471 1 1 16 THR CG2 C 13.125 -2.622 -10.896 1.00 . A A . 16 THR CG2 1 1
5 3472 1 1 16 THR H H 9.003 -3.797 -11.150 1.00 . A A . 16 THR H 1 1
5 3473 1 1 16 THR HA H 11.746 -4.845 -11.375 1.00 . A A . 16 THR HA 1 1
5 3474 1 1 16 THR HB H 11.108 -1.974 -10.692 1.00 . A A . 16 THR HB 1 1
5 3475 1 1 16 THR HG1 H 11.117 -1.546 -12.768 1.00 . A A . 16 THR HG1 1 1
5 3476 1 1 16 THR HG21 H 13.274 -3.047 -9.914 1.00 . A A . 16 THR HG21 1 1
5 3477 1 1 16 THR HG22 H 13.436 -1.588 -10.892 1.00 . A A . 16 THR HG22 1 1
5 3478 1 1 16 THR HG23 H 13.711 -3.172 -11.617 1.00 . A A . 16 THR HG23 1 1
5 3479 1 1 16 THR N N 9.763 -4.288 -11.526 1.00 . A A . 16 THR N 1 1
5 3480 1 1 16 THR O O 11.787 -5.113 -8.883 1.00 . A A . 16 THR O 1 1
5 3481 1 1 16 THR OG1 O 11.490 -2.424 -12.662 1.00 . A A . 16 THR OG1 1 1
5 3482 1 1 17 ALA C C 9.516 -4.958 -6.889 1.00 . A A . 17 ALA C 1 1
5 3483 1 1 17 ALA CA C 10.072 -3.603 -7.315 1.00 . A A . 17 ALA CA 1 1
5 3484 1 1 17 ALA CB C 9.184 -2.481 -6.800 1.00 . A A . 17 ALA CB 1 1
5 3485 1 1 17 ALA H H 9.644 -2.884 -9.259 1.00 . A A . 17 ALA H 1 1
5 3486 1 1 17 ALA HA H 11.055 -3.478 -6.885 1.00 . A A . 17 ALA HA 1 1
5 3487 1 1 17 ALA HB1 H 9.334 -1.598 -7.405 1.00 . A A . 17 ALA HB1 1 1
5 3488 1 1 17 ALA HB2 H 8.149 -2.785 -6.857 1.00 . A A . 17 ALA HB2 1 1
5 3489 1 1 17 ALA HB3 H 9.439 -2.262 -5.774 1.00 . A A . 17 ALA HB3 1 1
5 3490 1 1 17 ALA N N 10.201 -3.521 -8.765 1.00 . A A . 17 ALA N 1 1
5 3491 1 1 17 ALA O O 9.752 -5.412 -5.770 1.00 . A A . 17 ALA O 1 1
5 3492 1 1 18 ARG C C 9.259 -7.909 -7.106 1.00 . A A . 18 ARG C 1 1
5 3493 1 1 18 ARG CA C 8.186 -6.901 -7.506 1.00 . A A . 18 ARG CA 1 1
5 3494 1 1 18 ARG CB C 7.419 -7.413 -8.726 1.00 . A A . 18 ARG CB 1 1
5 3495 1 1 18 ARG CD C 5.078 -7.358 -7.814 1.00 . A A . 18 ARG CD 1 1
5 3496 1 1 18 ARG CG C 6.030 -6.814 -8.868 1.00 . A A . 18 ARG CG 1 1
5 3497 1 1 18 ARG CZ C 3.580 -9.280 -7.493 1.00 . A A . 18 ARG CZ 1 1
5 3498 1 1 18 ARG H H 8.625 -5.185 -8.665 1.00 . A A . 18 ARG H 1 1
5 3499 1 1 18 ARG HA H 7.497 -6.780 -6.683 1.00 . A A . 18 ARG HA 1 1
5 3500 1 1 18 ARG HB2 H 7.982 -7.175 -9.617 1.00 . A A . 18 ARG HB2 1 1
5 3501 1 1 18 ARG HB3 H 7.319 -8.485 -8.649 1.00 . A A . 18 ARG HB3 1 1
5 3502 1 1 18 ARG HD2 H 5.626 -7.505 -6.895 1.00 . A A . 18 ARG HD2 1 1
5 3503 1 1 18 ARG HD3 H 4.291 -6.637 -7.652 1.00 . A A . 18 ARG HD3 1 1
5 3504 1 1 18 ARG HE H 4.770 -9.014 -9.072 1.00 . A A . 18 ARG HE 1 1
5 3505 1 1 18 ARG HG2 H 6.097 -5.742 -8.757 1.00 . A A . 18 ARG HG2 1 1
5 3506 1 1 18 ARG HG3 H 5.643 -7.053 -9.848 1.00 . A A . 18 ARG HG3 1 1
5 3507 1 1 18 ARG HH11 H 3.543 -7.916 -6.004 1.00 . A A . 18 ARG HH11 1 1
5 3508 1 1 18 ARG HH12 H 2.491 -9.276 -5.791 1.00 . A A . 18 ARG HH12 1 1
5 3509 1 1 18 ARG HH21 H 3.389 -10.809 -8.802 1.00 . A A . 18 ARG HH21 1 1
5 3510 1 1 18 ARG HH22 H 2.404 -10.921 -7.382 1.00 . A A . 18 ARG HH22 1 1
5 3511 1 1 18 ARG N N 8.777 -5.598 -7.790 1.00 . A A . 18 ARG N 1 1
5 3512 1 1 18 ARG NE N 4.482 -8.629 -8.218 1.00 . A A . 18 ARG NE 1 1
5 3513 1 1 18 ARG NH1 N 3.171 -8.784 -6.334 1.00 . A A . 18 ARG NH1 1 1
5 3514 1 1 18 ARG NH2 N 3.083 -10.432 -7.928 1.00 . A A . 18 ARG NH2 1 1
5 3515 1 1 18 ARG O O 9.146 -8.577 -6.078 1.00 . A A . 18 ARG O 1 1
5 3516 1 1 19 LYS C C 12.010 -8.673 -6.287 1.00 . A A . 19 LYS C 1 1
5 3517 1 1 19 LYS CA C 11.394 -8.940 -7.657 1.00 . A A . 19 LYS CA 1 1
5 3518 1 1 19 LYS CB C 12.467 -8.821 -8.742 1.00 . A A . 19 LYS CB 1 1
5 3519 1 1 19 LYS CD C 12.736 -8.260 -11.176 1.00 . A A . 19 LYS CD 1 1
5 3520 1 1 19 LYS CE C 14.098 -8.890 -11.422 1.00 . A A . 19 LYS CE 1 1
5 3521 1 1 19 LYS CG C 11.938 -9.044 -10.148 1.00 . A A . 19 LYS CG 1 1
5 3522 1 1 19 LYS H H 10.333 -7.454 -8.729 1.00 . A A . 19 LYS H 1 1
5 3523 1 1 19 LYS HA H 10.992 -9.941 -7.669 1.00 . A A . 19 LYS HA 1 1
5 3524 1 1 19 LYS HB2 H 12.901 -7.833 -8.696 1.00 . A A . 19 LYS HB2 1 1
5 3525 1 1 19 LYS HB3 H 13.239 -9.552 -8.550 1.00 . A A . 19 LYS HB3 1 1
5 3526 1 1 19 LYS HD2 H 12.188 -8.240 -12.106 1.00 . A A . 19 LYS HD2 1 1
5 3527 1 1 19 LYS HD3 H 12.875 -7.250 -10.816 1.00 . A A . 19 LYS HD3 1 1
5 3528 1 1 19 LYS HE2 H 14.495 -9.238 -10.481 1.00 . A A . 19 LYS HE2 1 1
5 3529 1 1 19 LYS HE3 H 13.977 -9.727 -12.093 1.00 . A A . 19 LYS HE3 1 1
5 3530 1 1 19 LYS HG2 H 12.002 -10.096 -10.384 1.00 . A A . 19 LYS HG2 1 1
5 3531 1 1 19 LYS HG3 H 10.905 -8.727 -10.189 1.00 . A A . 19 LYS HG3 1 1
5 3532 1 1 19 LYS HZ1 H 15.825 -8.431 -12.504 1.00 . A A . 19 LYS HZ1 1 1
5 3533 1 1 19 LYS HZ2 H 15.467 -7.318 -11.283 1.00 . A A . 19 LYS HZ2 1 1
5 3534 1 1 19 LYS HZ3 H 14.568 -7.319 -12.716 1.00 . A A . 19 LYS HZ3 1 1
5 3535 1 1 19 LYS N N 10.300 -8.014 -7.925 1.00 . A A . 19 LYS N 1 1
5 3536 1 1 19 LYS NZ N 15.057 -7.921 -12.023 1.00 . A A . 19 LYS NZ 1 1
5 3537 1 1 19 LYS O O 12.599 -9.565 -5.676 1.00 . A A . 19 LYS O 1 1
5 3538 1 1 20 LEU C C 11.440 -7.417 -3.389 1.00 . A A . 20 LEU C 1 1
5 3539 1 1 20 LEU CA C 12.410 -7.058 -4.511 1.00 . A A . 20 LEU CA 1 1
5 3540 1 1 20 LEU CB C 12.706 -5.557 -4.483 1.00 . A A . 20 LEU CB 1 1
5 3541 1 1 20 LEU CD1 C 14.019 -3.598 -5.332 1.00 . A A . 20 LEU CD1 1 1
5 3542 1 1 20 LEU CD2 C 15.213 -5.611 -4.447 1.00 . A A . 20 LEU CD2 1 1
5 3543 1 1 20 LEU CG C 13.984 -5.112 -5.195 1.00 . A A . 20 LEU CG 1 1
5 3544 1 1 20 LEU H H 11.390 -6.774 -6.343 1.00 . A A . 20 LEU H 1 1
5 3545 1 1 20 LEU HA H 13.331 -7.601 -4.362 1.00 . A A . 20 LEU HA 1 1
5 3546 1 1 20 LEU HB2 H 11.876 -5.048 -4.946 1.00 . A A . 20 LEU HB2 1 1
5 3547 1 1 20 LEU HB3 H 12.781 -5.255 -3.448 1.00 . A A . 20 LEU HB3 1 1
5 3548 1 1 20 LEU HD11 H 14.575 -3.330 -6.217 1.00 . A A . 20 LEU HD11 1 1
5 3549 1 1 20 LEU HD12 H 14.497 -3.169 -4.463 1.00 . A A . 20 LEU HD12 1 1
5 3550 1 1 20 LEU HD13 H 13.010 -3.221 -5.411 1.00 . A A . 20 LEU HD13 1 1
5 3551 1 1 20 LEU HD21 H 15.462 -6.604 -4.788 1.00 . A A . 20 LEU HD21 1 1
5 3552 1 1 20 LEU HD22 H 15.003 -5.636 -3.387 1.00 . A A . 20 LEU HD22 1 1
5 3553 1 1 20 LEU HD23 H 16.043 -4.946 -4.635 1.00 . A A . 20 LEU HD23 1 1
5 3554 1 1 20 LEU HG H 14.002 -5.537 -6.189 1.00 . A A . 20 LEU HG 1 1
5 3555 1 1 20 LEU N N 11.869 -7.441 -5.810 1.00 . A A . 20 LEU N 1 1
5 3556 1 1 20 LEU O O 11.834 -7.993 -2.374 1.00 . A A . 20 LEU O 1 1
5 3557 1 1 21 LEU C C 8.904 -8.867 -2.471 1.00 . A A . 21 LEU C 1 1
5 3558 1 1 21 LEU CA C 9.143 -7.365 -2.586 1.00 . A A . 21 LEU CA 1 1
5 3559 1 1 21 LEU CB C 7.838 -6.655 -2.951 1.00 . A A . 21 LEU CB 1 1
5 3560 1 1 21 LEU CD1 C 6.603 -4.519 -3.392 1.00 . A A . 21 LEU CD1 1 1
5 3561 1 1 21 LEU CD2 C 7.758 -4.863 -1.200 1.00 . A A . 21 LEU CD2 1 1
5 3562 1 1 21 LEU CG C 7.799 -5.148 -2.694 1.00 . A A . 21 LEU CG 1 1
5 3563 1 1 21 LEU H H 9.917 -6.619 -4.409 1.00 . A A . 21 LEU H 1 1
5 3564 1 1 21 LEU HA H 9.491 -6.994 -1.633 1.00 . A A . 21 LEU HA 1 1
5 3565 1 1 21 LEU HB2 H 7.658 -6.816 -4.003 1.00 . A A . 21 LEU HB2 1 1
5 3566 1 1 21 LEU HB3 H 7.043 -7.110 -2.378 1.00 . A A . 21 LEU HB3 1 1
5 3567 1 1 21 LEU HD11 H 6.949 -3.843 -4.159 1.00 . A A . 21 LEU HD11 1 1
5 3568 1 1 21 LEU HD12 H 6.012 -3.974 -2.672 1.00 . A A . 21 LEU HD12 1 1
5 3569 1 1 21 LEU HD13 H 5.999 -5.294 -3.840 1.00 . A A . 21 LEU HD13 1 1
5 3570 1 1 21 LEU HD21 H 8.240 -5.669 -0.667 1.00 . A A . 21 LEU HD21 1 1
5 3571 1 1 21 LEU HD22 H 6.730 -4.782 -0.878 1.00 . A A . 21 LEU HD22 1 1
5 3572 1 1 21 LEU HD23 H 8.274 -3.936 -0.997 1.00 . A A . 21 LEU HD23 1 1
5 3573 1 1 21 LEU HG H 8.695 -4.697 -3.098 1.00 . A A . 21 LEU HG 1 1
5 3574 1 1 21 LEU N N 10.171 -7.076 -3.580 1.00 . A A . 21 LEU N 1 1
5 3575 1 1 21 LEU O O 8.302 -9.337 -1.505 1.00 . A A . 21 LEU O 1 1
5 3576 1 1 22 ASP C C 10.469 -11.750 -2.921 1.00 . A A . 22 ASP C 1 1
5 3577 1 1 22 ASP CA C 9.221 -11.064 -3.468 1.00 . A A . 22 ASP CA 1 1
5 3578 1 1 22 ASP CB C 8.932 -11.558 -4.886 1.00 . A A . 22 ASP CB 1 1
5 3579 1 1 22 ASP CG C 8.350 -12.958 -4.904 1.00 . A A . 22 ASP CG 1 1
5 3580 1 1 22 ASP H H 9.851 -9.180 -4.202 1.00 . A A . 22 ASP H 1 1
5 3581 1 1 22 ASP HA H 8.383 -11.309 -2.833 1.00 . A A . 22 ASP HA 1 1
5 3582 1 1 22 ASP HB2 H 8.226 -10.889 -5.357 1.00 . A A . 22 ASP HB2 1 1
5 3583 1 1 22 ASP HB3 H 9.851 -11.562 -5.454 1.00 . A A . 22 ASP HB3 1 1
5 3584 1 1 22 ASP N N 9.380 -9.614 -3.460 1.00 . A A . 22 ASP N 1 1
5 3585 1 1 22 ASP O O 10.604 -12.971 -3.003 1.00 . A A . 22 ASP O 1 1
5 3586 1 1 22 ASP OD1 O 7.199 -13.129 -4.450 1.00 . A A . 22 ASP OD1 1 1
5 3587 1 1 22 ASP OD2 O 9.046 -13.883 -5.372 1.00 . A A . 22 ASP OD2 1 1
5 3588 1 1 23 ALA C C 12.896 -10.889 -0.430 1.00 . A A . 23 ALA C 1 1
5 3589 1 1 23 ALA CA C 12.614 -11.489 -1.803 1.00 . A A . 23 ALA CA 1 1
5 3590 1 1 23 ALA CB C 13.778 -11.225 -2.746 1.00 . A A . 23 ALA CB 1 1
5 3591 1 1 23 ALA H H 11.213 -9.992 -2.328 1.00 . A A . 23 ALA H 1 1
5 3592 1 1 23 ALA HA H 12.501 -12.559 -1.701 1.00 . A A . 23 ALA HA 1 1
5 3593 1 1 23 ALA HB1 H 13.645 -10.263 -3.220 1.00 . A A . 23 ALA HB1 1 1
5 3594 1 1 23 ALA HB2 H 14.702 -11.226 -2.186 1.00 . A A . 23 ALA HB2 1 1
5 3595 1 1 23 ALA HB3 H 13.813 -11.997 -3.500 1.00 . A A . 23 ALA HB3 1 1
5 3596 1 1 23 ALA N N 11.378 -10.958 -2.364 1.00 . A A . 23 ALA N 1 1
5 3597 1 1 23 ALA O O 13.344 -11.584 0.483 1.00 . A A . 23 ALA O 1 1
5 3598 1 1 24 VAL C C 11.984 -9.479 2.082 1.00 . A A . 24 VAL C 1 1
5 3599 1 1 24 VAL CA C 12.857 -8.900 0.973 1.00 . A A . 24 VAL CA 1 1
5 3600 1 1 24 VAL CB C 12.571 -7.392 0.844 1.00 . A A . 24 VAL CB 1 1
5 3601 1 1 24 VAL CG1 C 13.495 -6.760 -0.186 1.00 . A A . 24 VAL CG1 1 1
5 3602 1 1 24 VAL CG2 C 11.113 -7.156 0.481 1.00 . A A . 24 VAL CG2 1 1
5 3603 1 1 24 VAL H H 12.276 -9.093 -1.053 1.00 . A A . 24 VAL H 1 1
5 3604 1 1 24 VAL HA H 13.895 -9.027 1.243 1.00 . A A . 24 VAL HA 1 1
5 3605 1 1 24 VAL HB H 12.762 -6.927 1.800 1.00 . A A . 24 VAL HB 1 1
5 3606 1 1 24 VAL HG11 H 14.245 -7.477 -0.484 1.00 . A A . 24 VAL HG11 1 1
5 3607 1 1 24 VAL HG12 H 12.919 -6.459 -1.049 1.00 . A A . 24 VAL HG12 1 1
5 3608 1 1 24 VAL HG13 H 13.976 -5.895 0.246 1.00 . A A . 24 VAL HG13 1 1
5 3609 1 1 24 VAL HG21 H 10.827 -7.831 -0.313 1.00 . A A . 24 VAL HG21 1 1
5 3610 1 1 24 VAL HG22 H 10.492 -7.336 1.347 1.00 . A A . 24 VAL HG22 1 1
5 3611 1 1 24 VAL HG23 H 10.984 -6.136 0.151 1.00 . A A . 24 VAL HG23 1 1
5 3612 1 1 24 VAL N N 12.632 -9.594 -0.289 1.00 . A A . 24 VAL N 1 1
5 3613 1 1 24 VAL O O 12.390 -9.531 3.242 1.00 . A A . 24 VAL O 1 1
5 3614 1 1 25 ALA C C 10.471 -11.689 3.387 1.00 . A A . 25 ALA C 1 1
5 3615 1 1 25 ALA CA C 9.853 -10.490 2.678 1.00 . A A . 25 ALA CA 1 1
5 3616 1 1 25 ALA CB C 8.559 -10.893 1.985 1.00 . A A . 25 ALA CB 1 1
5 3617 1 1 25 ALA H H 10.516 -9.844 0.775 1.00 . A A . 25 ALA H 1 1
5 3618 1 1 25 ALA HA H 9.618 -9.732 3.411 1.00 . A A . 25 ALA HA 1 1
5 3619 1 1 25 ALA HB1 H 8.353 -10.204 1.179 1.00 . A A . 25 ALA HB1 1 1
5 3620 1 1 25 ALA HB2 H 8.660 -11.892 1.589 1.00 . A A . 25 ALA HB2 1 1
5 3621 1 1 25 ALA HB3 H 7.747 -10.868 2.697 1.00 . A A . 25 ALA HB3 1 1
5 3622 1 1 25 ALA N N 10.782 -9.912 1.715 1.00 . A A . 25 ALA N 1 1
5 3623 1 1 25 ALA O O 10.065 -12.046 4.493 1.00 . A A . 25 ALA O 1 1
5 3624 1 1 26 SER C C 13.631 -13.230 3.422 1.00 . A A . 26 SER C 1 1
5 3625 1 1 26 SER CA C 12.128 -13.471 3.312 1.00 . A A . 26 SER CA 1 1
5 3626 1 1 26 SER CB C 11.860 -14.710 2.456 1.00 . A A . 26 SER CB 1 1
5 3627 1 1 26 SER H H 11.736 -11.976 1.865 1.00 . A A . 26 SER H 1 1
5 3628 1 1 26 SER HA H 11.728 -13.634 4.302 1.00 . A A . 26 SER HA 1 1
5 3629 1 1 26 SER HB2 H 12.635 -15.441 2.632 1.00 . A A . 26 SER HB2 1 1
5 3630 1 1 26 SER HB3 H 10.902 -15.130 2.726 1.00 . A A . 26 SER HB3 1 1
5 3631 1 1 26 SER HG H 12.738 -14.195 0.783 1.00 . A A . 26 SER HG 1 1
5 3632 1 1 26 SER N N 11.456 -12.308 2.744 1.00 . A A . 26 SER N 1 1
5 3633 1 1 26 SER O O 14.420 -14.173 3.467 1.00 . A A . 26 SER O 1 1
5 3634 1 1 26 SER OG O 11.845 -14.384 1.078 1.00 . A A . 26 SER OG 1 1
5 3635 1 1 27 GLY C C 15.728 -10.238 3.014 1.00 . A A . 27 GLY C 1 1
5 3636 1 1 27 GLY CA C 15.425 -11.616 3.570 1.00 . A A . 27 GLY CA 1 1
5 3637 1 1 27 GLY H H 13.345 -11.249 3.426 1.00 . A A . 27 GLY H 1 1
5 3638 1 1 27 GLY HA2 H 15.716 -11.646 4.609 1.00 . A A . 27 GLY HA2 1 1
5 3639 1 1 27 GLY HA3 H 16.003 -12.346 3.023 1.00 . A A . 27 GLY HA3 1 1
5 3640 1 1 27 GLY N N 14.019 -11.959 3.465 1.00 . A A . 27 GLY N 1 1
5 3641 1 1 27 GLY O O 16.470 -10.103 2.042 1.00 . A A . 27 GLY O 1 1
5 3642 1 1 28 ALA C C 16.785 -7.379 3.501 1.00 . A A . 28 ALA C 1 1
5 3643 1 1 28 ALA CA C 15.364 -7.839 3.194 1.00 . A A . 28 ALA CA 1 1
5 3644 1 1 28 ALA CB C 14.353 -6.912 3.853 1.00 . A A . 28 ALA CB 1 1
5 3645 1 1 28 ALA H H 14.570 -9.384 4.402 1.00 . A A . 28 ALA H 1 1
5 3646 1 1 28 ALA HA H 15.207 -7.801 2.126 1.00 . A A . 28 ALA HA 1 1
5 3647 1 1 28 ALA HB1 H 13.396 -7.410 3.914 1.00 . A A . 28 ALA HB1 1 1
5 3648 1 1 28 ALA HB2 H 14.692 -6.659 4.847 1.00 . A A . 28 ALA HB2 1 1
5 3649 1 1 28 ALA HB3 H 14.254 -6.012 3.266 1.00 . A A . 28 ALA HB3 1 1
5 3650 1 1 28 ALA N N 15.151 -9.213 3.632 1.00 . A A . 28 ALA N 1 1
5 3651 1 1 28 ALA O O 17.031 -6.724 4.514 1.00 . A A . 28 ALA O 1 1
5 3652 1 1 29 SER C C 19.422 -6.038 2.088 1.00 . A A . 29 SER C 1 1
5 3653 1 1 29 SER CA C 19.116 -7.353 2.799 1.00 . A A . 29 SER CA 1 1
5 3654 1 1 29 SER CB C 20.033 -8.457 2.270 1.00 . A A . 29 SER CB 1 1
5 3655 1 1 29 SER H H 17.459 -8.249 1.832 1.00 . A A . 29 SER H 1 1
5 3656 1 1 29 SER HA H 19.292 -7.226 3.857 1.00 . A A . 29 SER HA 1 1
5 3657 1 1 29 SER HB2 H 19.807 -8.642 1.231 1.00 . A A . 29 SER HB2 1 1
5 3658 1 1 29 SER HB3 H 21.062 -8.142 2.365 1.00 . A A . 29 SER HB3 1 1
5 3659 1 1 29 SER HG H 20.616 -9.810 3.562 1.00 . A A . 29 SER HG 1 1
5 3660 1 1 29 SER N N 17.718 -7.726 2.620 1.00 . A A . 29 SER N 1 1
5 3661 1 1 29 SER O O 20.520 -5.493 2.212 1.00 . A A . 29 SER O 1 1
5 3662 1 1 29 SER OG O 19.854 -9.660 2.998 1.00 . A A . 29 SER OG 1 1
5 3663 1 1 30 LEU C C 18.981 -3.144 1.556 1.00 . A A . 30 LEU C 1 1
5 3664 1 1 30 LEU CA C 18.607 -4.282 0.612 1.00 . A A . 30 LEU CA 1 1
5 3665 1 1 30 LEU CB C 17.320 -3.936 -0.138 1.00 . A A . 30 LEU CB 1 1
5 3666 1 1 30 LEU CD1 C 18.389 -3.228 -2.292 1.00 . A A . 30 LEU CD1 1 1
5 3667 1 1 30 LEU CD2 C 17.635 -5.594 -1.991 1.00 . A A . 30 LEU CD2 1 1
5 3668 1 1 30 LEU CG C 17.351 -4.138 -1.653 1.00 . A A . 30 LEU CG 1 1
5 3669 1 1 30 LEU H H 17.592 -6.013 1.284 1.00 . A A . 30 LEU H 1 1
5 3670 1 1 30 LEU HA H 19.405 -4.418 -0.102 1.00 . A A . 30 LEU HA 1 1
5 3671 1 1 30 LEU HB2 H 16.529 -4.551 0.261 1.00 . A A . 30 LEU HB2 1 1
5 3672 1 1 30 LEU HB3 H 17.096 -2.896 0.054 1.00 . A A . 30 LEU HB3 1 1
5 3673 1 1 30 LEU HD11 H 19.131 -2.956 -1.556 1.00 . A A . 30 LEU HD11 1 1
5 3674 1 1 30 LEU HD12 H 17.906 -2.336 -2.664 1.00 . A A . 30 LEU HD12 1 1
5 3675 1 1 30 LEU HD13 H 18.867 -3.746 -3.111 1.00 . A A . 30 LEU HD13 1 1
5 3676 1 1 30 LEU HD21 H 18.624 -5.857 -1.645 1.00 . A A . 30 LEU HD21 1 1
5 3677 1 1 30 LEU HD22 H 17.580 -5.732 -3.062 1.00 . A A . 30 LEU HD22 1 1
5 3678 1 1 30 LEU HD23 H 16.904 -6.225 -1.508 1.00 . A A . 30 LEU HD23 1 1
5 3679 1 1 30 LEU HG H 16.385 -3.880 -2.065 1.00 . A A . 30 LEU HG 1 1
5 3680 1 1 30 LEU N N 18.444 -5.533 1.344 1.00 . A A . 30 LEU N 1 1
5 3681 1 1 30 LEU O O 19.121 -3.344 2.762 1.00 . A A . 30 LEU O 1 1
5 3682 1 1 31 GLY C C 20.106 0.323 0.984 1.00 . A A . 31 GLY C 1 1
5 3683 1 1 31 GLY CA C 19.494 -0.794 1.806 1.00 . A A . 31 GLY CA 1 1
5 3684 1 1 31 GLY H H 19.016 -1.847 0.032 1.00 . A A . 31 GLY H 1 1
5 3685 1 1 31 GLY HA2 H 18.605 -0.423 2.293 1.00 . A A . 31 GLY HA2 1 1
5 3686 1 1 31 GLY HA3 H 20.204 -1.101 2.559 1.00 . A A . 31 GLY HA3 1 1
5 3687 1 1 31 GLY N N 19.140 -1.947 0.999 1.00 . A A . 31 GLY N 1 1
5 3688 1 1 31 GLY O O 20.086 1.486 1.389 1.00 . A A . 31 GLY O 1 1
5 3689 1 1 32 THR C C 20.495 1.098 -2.357 1.00 . A A . 32 THR C 1 1
5 3690 1 1 32 THR CA C 21.276 0.952 -1.056 1.00 . A A . 32 THR CA 1 1
5 3691 1 1 32 THR CB C 22.731 0.568 -1.384 1.00 . A A . 32 THR CB 1 1
5 3692 1 1 32 THR CG2 C 23.357 1.580 -2.332 1.00 . A A . 32 THR CG2 1 1
5 3693 1 1 32 THR H H 20.638 -0.971 -0.444 1.00 . A A . 32 THR H 1 1
5 3694 1 1 32 THR HA H 21.283 1.903 -0.543 1.00 . A A . 32 THR HA 1 1
5 3695 1 1 32 THR HB H 22.733 -0.401 -1.862 1.00 . A A . 32 THR HB 1 1
5 3696 1 1 32 THR HG1 H 23.841 -0.396 -0.070 1.00 . A A . 32 THR HG1 1 1
5 3697 1 1 32 THR HG21 H 23.114 2.580 -2.004 1.00 . A A . 32 THR HG21 1 1
5 3698 1 1 32 THR HG22 H 22.972 1.424 -3.329 1.00 . A A . 32 THR HG22 1 1
5 3699 1 1 32 THR HG23 H 24.429 1.454 -2.336 1.00 . A A . 32 THR HG23 1 1
5 3700 1 1 32 THR N N 20.653 -0.029 -0.176 1.00 . A A . 32 THR N 1 1
5 3701 1 1 32 THR O O 20.436 2.181 -2.938 1.00 . A A . 32 THR O 1 1
5 3702 1 1 32 THR OG1 O 23.502 0.495 -0.179 1.00 . A A . 32 THR OG1 1 1
5 3703 1 1 33 ALA C C 17.653 0.333 -3.761 1.00 . A A . 33 ALA C 1 1
5 3704 1 1 33 ALA CA C 19.117 0.007 -4.040 1.00 . A A . 33 ALA CA 1 1
5 3705 1 1 33 ALA CB C 19.235 -1.334 -4.747 1.00 . A A . 33 ALA CB 1 1
5 3706 1 1 33 ALA H H 19.981 -0.833 -2.300 1.00 . A A . 33 ALA H 1 1
5 3707 1 1 33 ALA HA H 19.527 0.767 -4.690 1.00 . A A . 33 ALA HA 1 1
5 3708 1 1 33 ALA HB1 H 19.814 -2.012 -4.136 1.00 . A A . 33 ALA HB1 1 1
5 3709 1 1 33 ALA HB2 H 18.250 -1.745 -4.906 1.00 . A A . 33 ALA HB2 1 1
5 3710 1 1 33 ALA HB3 H 19.727 -1.197 -5.698 1.00 . A A . 33 ALA HB3 1 1
5 3711 1 1 33 ALA N N 19.897 0.000 -2.808 1.00 . A A . 33 ALA N 1 1
5 3712 1 1 33 ALA O O 16.943 0.837 -4.631 1.00 . A A . 33 ALA O 1 1
5 3713 1 1 34 PHE C C 15.531 1.799 -2.172 1.00 . A A . 34 PHE C 1 1
5 3714 1 1 34 PHE CA C 15.829 0.303 -2.150 1.00 . A A . 34 PHE CA 1 1
5 3715 1 1 34 PHE CB C 15.558 -0.263 -0.754 1.00 . A A . 34 PHE CB 1 1
5 3716 1 1 34 PHE CD1 C 13.599 -1.737 -1.287 1.00 . A A . 34 PHE CD1 1 1
5 3717 1 1 34 PHE CD2 C 13.332 -0.058 0.385 1.00 . A A . 34 PHE CD2 1 1
5 3718 1 1 34 PHE CE1 C 12.289 -2.136 -1.099 1.00 . A A . 34 PHE CE1 1 1
5 3719 1 1 34 PHE CE2 C 12.021 -0.453 0.577 1.00 . A A . 34 PHE CE2 1 1
5 3720 1 1 34 PHE CG C 14.135 -0.694 -0.548 1.00 . A A . 34 PHE CG 1 1
5 3721 1 1 34 PHE CZ C 11.500 -1.494 -0.166 1.00 . A A . 34 PHE CZ 1 1
5 3722 1 1 34 PHE H H 17.824 -0.359 -1.893 1.00 . A A . 34 PHE H 1 1
5 3723 1 1 34 PHE HA H 15.184 -0.191 -2.860 1.00 . A A . 34 PHE HA 1 1
5 3724 1 1 34 PHE HB2 H 16.192 -1.122 -0.592 1.00 . A A . 34 PHE HB2 1 1
5 3725 1 1 34 PHE HB3 H 15.787 0.493 -0.018 1.00 . A A . 34 PHE HB3 1 1
5 3726 1 1 34 PHE HD1 H 14.216 -2.241 -2.016 1.00 . A A . 34 PHE HD1 1 1
5 3727 1 1 34 PHE HD2 H 13.739 0.757 0.967 1.00 . A A . 34 PHE HD2 1 1
5 3728 1 1 34 PHE HE1 H 11.884 -2.951 -1.681 1.00 . A A . 34 PHE HE1 1 1
5 3729 1 1 34 PHE HE2 H 11.407 0.052 1.308 1.00 . A A . 34 PHE HE2 1 1
5 3730 1 1 34 PHE HZ H 10.476 -1.803 -0.018 1.00 . A A . 34 PHE HZ 1 1
5 3731 1 1 34 PHE N N 17.209 0.042 -2.543 1.00 . A A . 34 PHE N 1 1
5 3732 1 1 34 PHE O O 14.398 2.213 -2.416 1.00 . A A . 34 PHE O 1 1
5 3733 1 1 35 ALA C C 16.359 4.610 -3.325 1.00 . A A . 35 ALA C 1 1
5 3734 1 1 35 ALA CA C 16.405 4.054 -1.906 1.00 . A A . 35 ALA CA 1 1
5 3735 1 1 35 ALA CB C 17.538 4.698 -1.121 1.00 . A A . 35 ALA CB 1 1
5 3736 1 1 35 ALA H H 17.435 2.214 -1.727 1.00 . A A . 35 ALA H 1 1
5 3737 1 1 35 ALA HA H 15.475 4.290 -1.407 1.00 . A A . 35 ALA HA 1 1
5 3738 1 1 35 ALA HB1 H 17.652 4.191 -0.174 1.00 . A A . 35 ALA HB1 1 1
5 3739 1 1 35 ALA HB2 H 18.456 4.620 -1.684 1.00 . A A . 35 ALA HB2 1 1
5 3740 1 1 35 ALA HB3 H 17.309 5.739 -0.947 1.00 . A A . 35 ALA HB3 1 1
5 3741 1 1 35 ALA N N 16.556 2.604 -1.914 1.00 . A A . 35 ALA N 1 1
5 3742 1 1 35 ALA O O 15.816 5.688 -3.562 1.00 . A A . 35 ALA O 1 1
5 3743 1 1 36 ALA C C 15.624 3.995 -6.344 1.00 . A A . 36 ALA C 1 1
5 3744 1 1 36 ALA CA C 16.957 4.285 -5.661 1.00 . A A . 36 ALA CA 1 1
5 3745 1 1 36 ALA CB C 18.092 3.592 -6.401 1.00 . A A . 36 ALA CB 1 1
5 3746 1 1 36 ALA H H 17.350 3.016 -4.014 1.00 . A A . 36 ALA H 1 1
5 3747 1 1 36 ALA HA H 17.140 5.350 -5.688 1.00 . A A . 36 ALA HA 1 1
5 3748 1 1 36 ALA HB1 H 18.913 3.421 -5.719 1.00 . A A . 36 ALA HB1 1 1
5 3749 1 1 36 ALA HB2 H 17.744 2.648 -6.791 1.00 . A A . 36 ALA HB2 1 1
5 3750 1 1 36 ALA HB3 H 18.425 4.218 -7.215 1.00 . A A . 36 ALA HB3 1 1
5 3751 1 1 36 ALA N N 16.934 3.867 -4.265 1.00 . A A . 36 ALA N 1 1
5 3752 1 1 36 ALA O O 15.331 4.539 -7.409 1.00 . A A . 36 ALA O 1 1
5 3753 1 1 37 ILE C C 12.396 3.504 -5.544 1.00 . A A . 37 ILE C 1 1
5 3754 1 1 37 ILE CA C 13.521 2.775 -6.272 1.00 . A A . 37 ILE CA 1 1
5 3755 1 1 37 ILE CB C 13.275 1.257 -6.186 1.00 . A A . 37 ILE CB 1 1
5 3756 1 1 37 ILE CD1 C 13.003 -0.661 -4.535 1.00 . A A . 37 ILE CD1 1 1
5 3757 1 1 37 ILE CG1 C 13.436 0.774 -4.743 1.00 . A A . 37 ILE CG1 1 1
5 3758 1 1 37 ILE CG2 C 14.228 0.513 -7.109 1.00 . A A . 37 ILE CG2 1 1
5 3759 1 1 37 ILE H H 15.112 2.736 -4.878 1.00 . A A . 37 ILE H 1 1
5 3760 1 1 37 ILE HA H 13.507 3.063 -7.314 1.00 . A A . 37 ILE HA 1 1
5 3761 1 1 37 ILE HB H 12.266 1.060 -6.514 1.00 . A A . 37 ILE HB 1 1
5 3762 1 1 37 ILE HD11 H 13.847 -1.247 -4.201 1.00 . A A . 37 ILE HD11 1 1
5 3763 1 1 37 ILE HD12 H 12.221 -0.697 -3.792 1.00 . A A . 37 ILE HD12 1 1
5 3764 1 1 37 ILE HD13 H 12.633 -1.064 -5.467 1.00 . A A . 37 ILE HD13 1 1
5 3765 1 1 37 ILE HG12 H 14.473 0.852 -4.458 1.00 . A A . 37 ILE HG12 1 1
5 3766 1 1 37 ILE HG13 H 12.840 1.399 -4.094 1.00 . A A . 37 ILE HG13 1 1
5 3767 1 1 37 ILE HG21 H 15.138 1.083 -7.222 1.00 . A A . 37 ILE HG21 1 1
5 3768 1 1 37 ILE HG22 H 14.459 -0.452 -6.685 1.00 . A A . 37 ILE HG22 1 1
5 3769 1 1 37 ILE HG23 H 13.764 0.381 -8.075 1.00 . A A . 37 ILE HG23 1 1
5 3770 1 1 37 ILE N N 14.822 3.136 -5.724 1.00 . A A . 37 ILE N 1 1
5 3771 1 1 37 ILE O O 11.338 3.765 -6.116 1.00 . A A . 37 ILE O 1 1
5 3772 1 1 38 LEU C C 11.928 6.029 -3.434 1.00 . A A . 38 LEU C 1 1
5 3773 1 1 38 LEU CA C 11.641 4.532 -3.471 1.00 . A A . 38 LEU CA 1 1
5 3774 1 1 38 LEU CB C 11.623 3.969 -2.048 1.00 . A A . 38 LEU CB 1 1
5 3775 1 1 38 LEU CD1 C 10.911 1.586 -2.361 1.00 . A A . 38 LEU CD1 1 1
5 3776 1 1 38 LEU CD2 C 10.330 2.795 -0.250 1.00 . A A . 38 LEU CD2 1 1
5 3777 1 1 38 LEU CG C 10.542 2.930 -1.751 1.00 . A A . 38 LEU CG 1 1
5 3778 1 1 38 LEU H H 13.496 3.596 -3.877 1.00 . A A . 38 LEU H 1 1
5 3779 1 1 38 LEU HA H 10.674 4.374 -3.924 1.00 . A A . 38 LEU HA 1 1
5 3780 1 1 38 LEU HB2 H 12.582 3.511 -1.862 1.00 . A A . 38 LEU HB2 1 1
5 3781 1 1 38 LEU HB3 H 11.484 4.797 -1.368 1.00 . A A . 38 LEU HB3 1 1
5 3782 1 1 38 LEU HD11 H 11.952 1.377 -2.169 1.00 . A A . 38 LEU HD11 1 1
5 3783 1 1 38 LEU HD12 H 10.740 1.617 -3.427 1.00 . A A . 38 LEU HD12 1 1
5 3784 1 1 38 LEU HD13 H 10.300 0.812 -1.922 1.00 . A A . 38 LEU HD13 1 1
5 3785 1 1 38 LEU HD21 H 11.224 2.397 0.205 1.00 . A A . 38 LEU HD21 1 1
5 3786 1 1 38 LEU HD22 H 9.502 2.127 -0.062 1.00 . A A . 38 LEU HD22 1 1
5 3787 1 1 38 LEU HD23 H 10.112 3.766 0.171 1.00 . A A . 38 LEU HD23 1 1
5 3788 1 1 38 LEU HG H 9.610 3.252 -2.194 1.00 . A A . 38 LEU HG 1 1
5 3789 1 1 38 LEU N N 12.633 3.831 -4.278 1.00 . A A . 38 LEU N 1 1
5 3790 1 1 38 LEU O O 11.423 6.748 -2.573 1.00 . A A . 38 LEU O 1 1
5 3791 1 1 39 GLY C C 12.447 8.604 -5.621 1.00 . A A . 39 GLY C 1 1
5 3792 1 1 39 GLY CA C 13.081 7.904 -4.435 1.00 . A A . 39 GLY CA 1 1
5 3793 1 1 39 GLY H H 13.117 5.874 -5.037 1.00 . A A . 39 GLY H 1 1
5 3794 1 1 39 GLY HA2 H 12.746 8.381 -3.527 1.00 . A A . 39 GLY HA2 1 1
5 3795 1 1 39 GLY HA3 H 14.155 8.002 -4.507 1.00 . A A . 39 GLY HA3 1 1
5 3796 1 1 39 GLY N N 12.743 6.494 -4.376 1.00 . A A . 39 GLY N 1 1
5 3797 1 1 39 GLY O O 12.440 9.832 -5.695 1.00 . A A . 39 GLY O 1 1
5 3798 1 1 40 VAL C C 9.898 8.940 -7.412 1.00 . A A . 40 VAL C 1 1
5 3799 1 1 40 VAL CA C 11.274 8.371 -7.741 1.00 . A A . 40 VAL CA 1 1
5 3800 1 1 40 VAL CB C 11.127 7.307 -8.844 1.00 . A A . 40 VAL CB 1 1
5 3801 1 1 40 VAL CG1 C 10.401 6.081 -8.311 1.00 . A A . 40 VAL CG1 1 1
5 3802 1 1 40 VAL CG2 C 10.399 7.885 -10.049 1.00 . A A . 40 VAL CG2 1 1
5 3803 1 1 40 VAL H H 11.950 6.847 -6.437 1.00 . A A . 40 VAL H 1 1
5 3804 1 1 40 VAL HA H 11.900 9.167 -8.118 1.00 . A A . 40 VAL HA 1 1
5 3805 1 1 40 VAL HB H 12.115 7.004 -9.159 1.00 . A A . 40 VAL HB 1 1
5 3806 1 1 40 VAL HG11 H 11.018 5.206 -8.457 1.00 . A A . 40 VAL HG11 1 1
5 3807 1 1 40 VAL HG12 H 10.202 6.211 -7.257 1.00 . A A . 40 VAL HG12 1 1
5 3808 1 1 40 VAL HG13 H 9.469 5.956 -8.841 1.00 . A A . 40 VAL HG13 1 1
5 3809 1 1 40 VAL HG21 H 9.399 8.173 -9.760 1.00 . A A . 40 VAL HG21 1 1
5 3810 1 1 40 VAL HG22 H 10.933 8.753 -10.410 1.00 . A A . 40 VAL HG22 1 1
5 3811 1 1 40 VAL HG23 H 10.350 7.143 -10.831 1.00 . A A . 40 VAL HG23 1 1
5 3812 1 1 40 VAL N N 11.913 7.820 -6.552 1.00 . A A . 40 VAL N 1 1
5 3813 1 1 40 VAL O O 9.447 9.904 -8.031 1.00 . A A . 40 VAL O 1 1
5 3814 1 1 41 THR C C 7.766 8.749 -4.501 1.00 . A A . 41 THR C 1 1
5 3815 1 1 41 THR CA C 7.909 8.780 -6.019 1.00 . A A . 41 THR CA 1 1
5 3816 1 1 41 THR CB C 6.804 7.909 -6.645 1.00 . A A . 41 THR CB 1 1
5 3817 1 1 41 THR CG2 C 7.098 6.431 -6.439 1.00 . A A . 41 THR CG2 1 1
5 3818 1 1 41 THR H H 9.646 7.572 -5.975 1.00 . A A . 41 THR H 1 1
5 3819 1 1 41 THR HA H 7.776 9.796 -6.362 1.00 . A A . 41 THR HA 1 1
5 3820 1 1 41 THR HB H 6.767 8.109 -7.706 1.00 . A A . 41 THR HB 1 1
5 3821 1 1 41 THR HG1 H 5.439 9.188 -6.019 1.00 . A A . 41 THR HG1 1 1
5 3822 1 1 41 THR HG21 H 8.084 6.204 -6.819 1.00 . A A . 41 THR HG21 1 1
5 3823 1 1 41 THR HG22 H 6.364 5.841 -6.967 1.00 . A A . 41 THR HG22 1 1
5 3824 1 1 41 THR HG23 H 7.057 6.199 -5.386 1.00 . A A . 41 THR HG23 1 1
5 3825 1 1 41 THR N N 9.234 8.336 -6.431 1.00 . A A . 41 THR N 1 1
5 3826 1 1 41 THR O O 7.194 9.661 -3.902 1.00 . A A . 41 THR O 1 1
5 3827 1 1 41 THR OG1 O 5.536 8.233 -6.064 1.00 . A A . 41 THR OG1 1 1
5 3828 1 1 42 LEU C C 9.190 8.498 -1.742 1.00 . A A . 42 LEU C 1 1
5 3829 1 1 42 LEU CA C 8.220 7.546 -2.434 1.00 . A A . 42 LEU CA 1 1
5 3830 1 1 42 LEU CB C 8.532 6.103 -2.036 1.00 . A A . 42 LEU CB 1 1
5 3831 1 1 42 LEU CD1 C 7.196 4.414 -3.318 1.00 . A A . 42 LEU CD1 1 1
5 3832 1 1 42 LEU CD2 C 7.494 4.154 -0.848 1.00 . A A . 42 LEU CD2 1 1
5 3833 1 1 42 LEU CG C 7.341 5.145 -1.993 1.00 . A A . 42 LEU CG 1 1
5 3834 1 1 42 LEU H H 8.732 7.001 -4.414 1.00 . A A . 42 LEU H 1 1
5 3835 1 1 42 LEU HA H 7.214 7.787 -2.124 1.00 . A A . 42 LEU HA 1 1
5 3836 1 1 42 LEU HB2 H 9.245 5.711 -2.744 1.00 . A A . 42 LEU HB2 1 1
5 3837 1 1 42 LEU HB3 H 8.978 6.122 -1.051 1.00 . A A . 42 LEU HB3 1 1
5 3838 1 1 42 LEU HD11 H 7.901 4.816 -4.030 1.00 . A A . 42 LEU HD11 1 1
5 3839 1 1 42 LEU HD12 H 6.191 4.545 -3.693 1.00 . A A . 42 LEU HD12 1 1
5 3840 1 1 42 LEU HD13 H 7.391 3.362 -3.172 1.00 . A A . 42 LEU HD13 1 1
5 3841 1 1 42 LEU HD21 H 7.856 3.213 -1.235 1.00 . A A . 42 LEU HD21 1 1
5 3842 1 1 42 LEU HD22 H 6.535 4.003 -0.373 1.00 . A A . 42 LEU HD22 1 1
5 3843 1 1 42 LEU HD23 H 8.197 4.543 -0.127 1.00 . A A . 42 LEU HD23 1 1
5 3844 1 1 42 LEU HG H 6.436 5.714 -1.825 1.00 . A A . 42 LEU HG 1 1
5 3845 1 1 42 LEU N N 8.289 7.696 -3.884 1.00 . A A . 42 LEU N 1 1
5 3846 1 1 42 LEU O O 10.142 8.998 -2.342 1.00 . A A . 42 LEU O 1 1
5 3847 1 1 43 PRO C C 11.164 9.050 0.631 1.00 . A A . 43 PRO C 1 1
5 3848 1 1 43 PRO CA C 9.788 9.646 0.354 1.00 . A A . 43 PRO CA 1 1
5 3849 1 1 43 PRO CB C 9.000 9.800 1.658 1.00 . A A . 43 PRO CB 1 1
5 3850 1 1 43 PRO CD C 7.829 8.194 0.330 1.00 . A A . 43 PRO CD 1 1
5 3851 1 1 43 PRO CG C 8.170 8.566 1.746 1.00 . A A . 43 PRO CG 1 1
5 3852 1 1 43 PRO HA H 9.904 10.612 -0.115 1.00 . A A . 43 PRO HA 1 1
5 3853 1 1 43 PRO HB2 H 9.687 9.876 2.489 1.00 . A A . 43 PRO HB2 1 1
5 3854 1 1 43 PRO HB3 H 8.386 10.687 1.608 1.00 . A A . 43 PRO HB3 1 1
5 3855 1 1 43 PRO HD2 H 7.785 7.120 0.223 1.00 . A A . 43 PRO HD2 1 1
5 3856 1 1 43 PRO HD3 H 6.892 8.644 0.037 1.00 . A A . 43 PRO HD3 1 1
5 3857 1 1 43 PRO HG2 H 8.736 7.776 2.216 1.00 . A A . 43 PRO HG2 1 1
5 3858 1 1 43 PRO HG3 H 7.270 8.770 2.307 1.00 . A A . 43 PRO HG3 1 1
5 3859 1 1 43 PRO N N 8.946 8.755 -0.449 1.00 . A A . 43 PRO N 1 1
5 3860 1 1 43 PRO O O 11.530 8.020 0.066 1.00 . A A . 43 PRO O 1 1
5 3861 1 1 44 ALA C C 13.264 8.588 3.238 1.00 . A A . 44 ALA C 1 1
5 3862 1 1 44 ALA CA C 13.257 9.237 1.858 1.00 . A A . 44 ALA CA 1 1
5 3863 1 1 44 ALA CB C 14.250 10.389 1.809 1.00 . A A . 44 ALA CB 1 1
5 3864 1 1 44 ALA H H 11.576 10.519 1.922 1.00 . A A . 44 ALA H 1 1
5 3865 1 1 44 ALA HA H 13.559 8.502 1.125 1.00 . A A . 44 ALA HA 1 1
5 3866 1 1 44 ALA HB1 H 14.976 10.204 1.031 1.00 . A A . 44 ALA HB1 1 1
5 3867 1 1 44 ALA HB2 H 13.724 11.308 1.601 1.00 . A A . 44 ALA HB2 1 1
5 3868 1 1 44 ALA HB3 H 14.754 10.469 2.760 1.00 . A A . 44 ALA HB3 1 1
5 3869 1 1 44 ALA N N 11.923 9.704 1.505 1.00 . A A . 44 ALA N 1 1
5 3870 1 1 44 ALA O O 14.076 7.705 3.515 1.00 . A A . 44 ALA O 1 1
5 3871 1 1 45 TRP C C 11.746 7.059 5.432 1.00 . A A . 45 TRP C 1 1
5 3872 1 1 45 TRP CA C 12.259 8.495 5.452 1.00 . A A . 45 TRP CA 1 1
5 3873 1 1 45 TRP CB C 11.337 9.367 6.305 1.00 . A A . 45 TRP CB 1 1
5 3874 1 1 45 TRP CD1 C 9.289 10.250 5.042 1.00 . A A . 45 TRP CD1 1 1
5 3875 1 1 45 TRP CD2 C 8.922 8.358 6.183 1.00 . A A . 45 TRP CD2 1 1
5 3876 1 1 45 TRP CE2 C 7.727 8.734 5.540 1.00 . A A . 45 TRP CE2 1 1
5 3877 1 1 45 TRP CE3 C 8.932 7.196 6.959 1.00 . A A . 45 TRP CE3 1 1
5 3878 1 1 45 TRP CG C 9.909 9.341 5.851 1.00 . A A . 45 TRP CG 1 1
5 3879 1 1 45 TRP CH2 C 6.594 6.856 6.417 1.00 . A A . 45 TRP CH2 1 1
5 3880 1 1 45 TRP CZ2 C 6.556 7.989 5.651 1.00 . A A . 45 TRP CZ2 1 1
5 3881 1 1 45 TRP CZ3 C 7.769 6.458 7.069 1.00 . A A . 45 TRP CZ3 1 1
5 3882 1 1 45 TRP H H 11.737 9.738 3.820 1.00 . A A . 45 TRP H 1 1
5 3883 1 1 45 TRP HA H 13.250 8.504 5.884 1.00 . A A . 45 TRP HA 1 1
5 3884 1 1 45 TRP HB2 H 11.368 9.022 7.327 1.00 . A A . 45 TRP HB2 1 1
5 3885 1 1 45 TRP HB3 H 11.682 10.390 6.263 1.00 . A A . 45 TRP HB3 1 1
5 3886 1 1 45 TRP HD1 H 9.772 11.120 4.623 1.00 . A A . 45 TRP HD1 1 1
5 3887 1 1 45 TRP HE1 H 7.326 10.384 4.308 1.00 . A A . 45 TRP HE1 1 1
5 3888 1 1 45 TRP HE3 H 9.828 6.873 7.469 1.00 . A A . 45 TRP HE3 1 1
5 3889 1 1 45 TRP HH2 H 5.709 6.249 6.531 1.00 . A A . 45 TRP HH2 1 1
5 3890 1 1 45 TRP HZ2 H 5.642 8.283 5.154 1.00 . A A . 45 TRP HZ2 1 1
5 3891 1 1 45 TRP HZ3 H 7.758 5.557 7.665 1.00 . A A . 45 TRP HZ3 1 1
5 3892 1 1 45 TRP N N 12.357 9.032 4.100 1.00 . A A . 45 TRP N 1 1
5 3893 1 1 45 TRP NE1 N 7.976 9.892 4.851 1.00 . A A . 45 TRP NE1 1 1
5 3894 1 1 45 TRP O O 12.078 6.259 6.306 1.00 . A A . 45 TRP O 1 1
5 3895 1 1 46 ALA C C 11.474 4.340 4.360 1.00 . A A . 46 ALA C 1 1
5 3896 1 1 46 ALA CA C 10.378 5.399 4.294 1.00 . A A . 46 ALA CA 1 1
5 3897 1 1 46 ALA CB C 9.603 5.278 2.990 1.00 . A A . 46 ALA CB 1 1
5 3898 1 1 46 ALA H H 10.708 7.421 3.762 1.00 . A A . 46 ALA H 1 1
5 3899 1 1 46 ALA HA H 9.688 5.241 5.110 1.00 . A A . 46 ALA HA 1 1
5 3900 1 1 46 ALA HB1 H 8.544 5.280 3.200 1.00 . A A . 46 ALA HB1 1 1
5 3901 1 1 46 ALA HB2 H 9.845 6.113 2.349 1.00 . A A . 46 ALA HB2 1 1
5 3902 1 1 46 ALA HB3 H 9.871 4.356 2.497 1.00 . A A . 46 ALA HB3 1 1
5 3903 1 1 46 ALA N N 10.935 6.739 4.428 1.00 . A A . 46 ALA N 1 1
5 3904 1 1 46 ALA O O 11.238 3.216 4.805 1.00 . A A . 46 ALA O 1 1
5 3905 1 1 47 LEU C C 14.141 3.352 5.347 1.00 . A A . 47 LEU C 1 1
5 3906 1 1 47 LEU CA C 13.803 3.786 3.925 1.00 . A A . 47 LEU CA 1 1
5 3907 1 1 47 LEU CB C 15.024 4.442 3.276 1.00 . A A . 47 LEU CB 1 1
5 3908 1 1 47 LEU CD1 C 16.042 5.844 1.465 1.00 . A A . 47 LEU CD1 1 1
5 3909 1 1 47 LEU CD2 C 14.280 4.161 0.899 1.00 . A A . 47 LEU CD2 1 1
5 3910 1 1 47 LEU CG C 14.776 5.150 1.944 1.00 . A A . 47 LEU CG 1 1
5 3911 1 1 47 LEU H H 12.798 5.614 3.574 1.00 . A A . 47 LEU H 1 1
5 3912 1 1 47 LEU HA H 13.527 2.914 3.351 1.00 . A A . 47 LEU HA 1 1
5 3913 1 1 47 LEU HB2 H 15.415 5.171 3.970 1.00 . A A . 47 LEU HB2 1 1
5 3914 1 1 47 LEU HB3 H 15.763 3.672 3.111 1.00 . A A . 47 LEU HB3 1 1
5 3915 1 1 47 LEU HD11 H 16.844 5.125 1.401 1.00 . A A . 47 LEU HD11 1 1
5 3916 1 1 47 LEU HD12 H 16.311 6.623 2.163 1.00 . A A . 47 LEU HD12 1 1
5 3917 1 1 47 LEU HD13 H 15.868 6.278 0.491 1.00 . A A . 47 LEU HD13 1 1
5 3918 1 1 47 LEU HD21 H 13.451 3.599 1.301 1.00 . A A . 47 LEU HD21 1 1
5 3919 1 1 47 LEU HD22 H 15.080 3.484 0.636 1.00 . A A . 47 LEU HD22 1 1
5 3920 1 1 47 LEU HD23 H 13.958 4.698 0.019 1.00 . A A . 47 LEU HD23 1 1
5 3921 1 1 47 LEU HG H 14.013 5.904 2.080 1.00 . A A . 47 LEU HG 1 1
5 3922 1 1 47 LEU N N 12.671 4.705 3.916 1.00 . A A . 47 LEU N 1 1
5 3923 1 1 47 LEU O O 14.463 2.189 5.592 1.00 . A A . 47 LEU O 1 1
5 3924 1 1 48 ALA C C 13.374 2.990 8.251 1.00 . A A . 48 ALA C 1 1
5 3925 1 1 48 ALA CA C 14.357 4.007 7.681 1.00 . A A . 48 ALA CA 1 1
5 3926 1 1 48 ALA CB C 14.328 5.289 8.499 1.00 . A A . 48 ALA CB 1 1
5 3927 1 1 48 ALA H H 13.802 5.202 6.025 1.00 . A A . 48 ALA H 1 1
5 3928 1 1 48 ALA HA H 15.356 3.597 7.735 1.00 . A A . 48 ALA HA 1 1
5 3929 1 1 48 ALA HB1 H 14.965 6.027 8.034 1.00 . A A . 48 ALA HB1 1 1
5 3930 1 1 48 ALA HB2 H 13.316 5.664 8.545 1.00 . A A . 48 ALA HB2 1 1
5 3931 1 1 48 ALA HB3 H 14.683 5.086 9.499 1.00 . A A . 48 ALA HB3 1 1
5 3932 1 1 48 ALA N N 14.064 4.293 6.282 1.00 . A A . 48 ALA N 1 1
5 3933 1 1 48 ALA O O 13.707 2.237 9.165 1.00 . A A . 48 ALA O 1 1
5 3934 1 1 49 ALA C C 11.249 0.706 7.448 1.00 . A A . 49 ALA C 1 1
5 3935 1 1 49 ALA CA C 11.132 2.050 8.159 1.00 . A A . 49 ALA CA 1 1
5 3936 1 1 49 ALA CB C 9.751 2.649 7.937 1.00 . A A . 49 ALA CB 1 1
5 3937 1 1 49 ALA H H 11.958 3.601 6.979 1.00 . A A . 49 ALA H 1 1
5 3938 1 1 49 ALA HA H 11.264 1.897 9.221 1.00 . A A . 49 ALA HA 1 1
5 3939 1 1 49 ALA HB1 H 9.767 3.272 7.055 1.00 . A A . 49 ALA HB1 1 1
5 3940 1 1 49 ALA HB2 H 9.032 1.854 7.804 1.00 . A A . 49 ALA HB2 1 1
5 3941 1 1 49 ALA HB3 H 9.475 3.244 8.794 1.00 . A A . 49 ALA HB3 1 1
5 3942 1 1 49 ALA N N 12.163 2.976 7.705 1.00 . A A . 49 ALA N 1 1
5 3943 1 1 49 ALA O O 10.804 -0.319 7.963 1.00 . A A . 49 ALA O 1 1
5 3944 1 1 50 ALA C C 12.676 -1.596 6.317 1.00 . A A . 50 ALA C 1 1
5 3945 1 1 50 ALA CA C 12.026 -0.499 5.482 1.00 . A A . 50 ALA CA 1 1
5 3946 1 1 50 ALA CB C 12.857 -0.214 4.240 1.00 . A A . 50 ALA CB 1 1
5 3947 1 1 50 ALA H H 12.183 1.569 5.906 1.00 . A A . 50 ALA H 1 1
5 3948 1 1 50 ALA HA H 11.049 -0.834 5.162 1.00 . A A . 50 ALA HA 1 1
5 3949 1 1 50 ALA HB1 H 12.811 0.841 4.011 1.00 . A A . 50 ALA HB1 1 1
5 3950 1 1 50 ALA HB2 H 13.883 -0.499 4.421 1.00 . A A . 50 ALA HB2 1 1
5 3951 1 1 50 ALA HB3 H 12.467 -0.781 3.408 1.00 . A A . 50 ALA HB3 1 1
5 3952 1 1 50 ALA N N 11.849 0.720 6.263 1.00 . A A . 50 ALA N 1 1
5 3953 1 1 50 ALA O O 12.434 -2.782 6.098 1.00 . A A . 50 ALA O 1 1
5 3954 1 1 51 GLY C C 13.218 -3.140 8.761 1.00 . A A . 51 GLY C 1 1
5 3955 1 1 51 GLY CA C 14.179 -2.154 8.127 1.00 . A A . 51 GLY CA 1 1
5 3956 1 1 51 GLY H H 13.661 -0.233 7.404 1.00 . A A . 51 GLY H 1 1
5 3957 1 1 51 GLY HA2 H 14.900 -2.700 7.537 1.00 . A A . 51 GLY HA2 1 1
5 3958 1 1 51 GLY HA3 H 14.699 -1.622 8.911 1.00 . A A . 51 GLY HA3 1 1
5 3959 1 1 51 GLY N N 13.505 -1.192 7.275 1.00 . A A . 51 GLY N 1 1
5 3960 1 1 51 GLY O O 13.592 -4.271 9.072 1.00 . A A . 51 GLY O 1 1
5 3961 1 1 52 ALA C C 9.612 -3.387 8.861 1.00 . A A . 52 ALA C 1 1
5 3962 1 1 52 ALA CA C 10.957 -3.564 9.556 1.00 . A A . 52 ALA CA 1 1
5 3963 1 1 52 ALA CB C 10.829 -3.266 11.043 1.00 . A A . 52 ALA CB 1 1
5 3964 1 1 52 ALA H H 11.737 -1.799 8.687 1.00 . A A . 52 ALA H 1 1
5 3965 1 1 52 ALA HA H 11.275 -4.591 9.447 1.00 . A A . 52 ALA HA 1 1
5 3966 1 1 52 ALA HB1 H 11.446 -2.415 11.293 1.00 . A A . 52 ALA HB1 1 1
5 3967 1 1 52 ALA HB2 H 9.798 -3.045 11.278 1.00 . A A . 52 ALA HB2 1 1
5 3968 1 1 52 ALA HB3 H 11.152 -4.125 11.611 1.00 . A A . 52 ALA HB3 1 1
5 3969 1 1 52 ALA N N 11.975 -2.711 8.956 1.00 . A A . 52 ALA N 1 1
5 3970 1 1 52 ALA O O 9.494 -2.626 7.899 1.00 . A A . 52 ALA O 1 1
5 3971 1 1 53 LEU C C 6.802 -2.564 8.665 1.00 . A A . 53 LEU C 1 1
5 3972 1 1 53 LEU CA C 7.261 -4.014 8.778 1.00 . A A . 53 LEU CA 1 1
5 3973 1 1 53 LEU CB C 6.271 -4.810 9.629 1.00 . A A . 53 LEU CB 1 1
5 3974 1 1 53 LEU CD1 C 4.471 -6.552 9.531 1.00 . A A . 53 LEU CD1 1 1
5 3975 1 1 53 LEU CD2 C 3.929 -4.167 9.010 1.00 . A A . 53 LEU CD2 1 1
5 3976 1 1 53 LEU CG C 4.988 -5.256 8.927 1.00 . A A . 53 LEU CG 1 1
5 3977 1 1 53 LEU H H 8.755 -4.682 10.120 1.00 . A A . 53 LEU H 1 1
5 3978 1 1 53 LEU HA H 7.300 -4.445 7.788 1.00 . A A . 53 LEU HA 1 1
5 3979 1 1 53 LEU HB2 H 6.777 -5.694 9.985 1.00 . A A . 53 LEU HB2 1 1
5 3980 1 1 53 LEU HB3 H 5.991 -4.194 10.472 1.00 . A A . 53 LEU HB3 1 1
5 3981 1 1 53 LEU HD11 H 5.298 -7.224 9.703 1.00 . A A . 53 LEU HD11 1 1
5 3982 1 1 53 LEU HD12 H 3.769 -7.012 8.852 1.00 . A A . 53 LEU HD12 1 1
5 3983 1 1 53 LEU HD13 H 3.978 -6.341 10.469 1.00 . A A . 53 LEU HD13 1 1
5 3984 1 1 53 LEU HD21 H 4.291 -3.359 9.627 1.00 . A A . 53 LEU HD21 1 1
5 3985 1 1 53 LEU HD22 H 3.027 -4.575 9.444 1.00 . A A . 53 LEU HD22 1 1
5 3986 1 1 53 LEU HD23 H 3.716 -3.796 8.018 1.00 . A A . 53 LEU HD23 1 1
5 3987 1 1 53 LEU HG H 5.202 -5.438 7.882 1.00 . A A . 53 LEU HG 1 1
5 3988 1 1 53 LEU N N 8.600 -4.093 9.352 1.00 . A A . 53 LEU N 1 1
5 3989 1 1 53 LEU O O 6.735 -1.844 9.660 1.00 . A A . 53 LEU O 1 1
5 3990 1 1 54 GLY C C 4.869 -0.705 6.256 1.00 . A A . 54 GLY C 1 1
5 3991 1 1 54 GLY CA C 6.032 -0.781 7.225 1.00 . A A . 54 GLY CA 1 1
5 3992 1 1 54 GLY H H 6.556 -2.761 6.688 1.00 . A A . 54 GLY H 1 1
5 3993 1 1 54 GLY HA2 H 5.728 -0.357 8.170 1.00 . A A . 54 GLY HA2 1 1
5 3994 1 1 54 GLY HA3 H 6.853 -0.201 6.829 1.00 . A A . 54 GLY HA3 1 1
5 3995 1 1 54 GLY N N 6.483 -2.142 7.445 1.00 . A A . 54 GLY N 1 1
5 3996 1 1 54 GLY O O 3.731 -0.465 6.659 1.00 . A A . 54 GLY O 1 1
5 3997 1 1 55 ALA C C 3.079 -1.951 4.165 1.00 . A A . 55 ALA C 1 1
5 3998 1 1 55 ALA CA C 4.123 -0.862 3.945 1.00 . A A . 55 ALA CA 1 1
5 3999 1 1 55 ALA CB C 4.748 -1.000 2.565 1.00 . A A . 55 ALA CB 1 1
5 4000 1 1 55 ALA H H 6.080 -1.095 4.714 1.00 . A A . 55 ALA H 1 1
5 4001 1 1 55 ALA HA H 3.640 0.103 4.000 1.00 . A A . 55 ALA HA 1 1
5 4002 1 1 55 ALA HB1 H 5.209 -1.973 2.474 1.00 . A A . 55 ALA HB1 1 1
5 4003 1 1 55 ALA HB2 H 3.983 -0.892 1.811 1.00 . A A . 55 ALA HB2 1 1
5 4004 1 1 55 ALA HB3 H 5.497 -0.233 2.431 1.00 . A A . 55 ALA HB3 1 1
5 4005 1 1 55 ALA N N 5.154 -0.908 4.974 1.00 . A A . 55 ALA N 1 1
5 4006 1 1 55 ALA O O 3.303 -3.117 3.838 1.00 . A A . 55 ALA O 1 1
5 4007 1 1 56 THR C C 0.099 -2.851 3.711 1.00 . A A . 56 THR C 1 1
5 4008 1 1 56 THR CA C 0.857 -2.508 4.989 1.00 . A A . 56 THR CA 1 1
5 4009 1 1 56 THR CB C -0.135 -1.949 6.026 1.00 . A A . 56 THR CB 1 1
5 4010 1 1 56 THR CG2 C -0.633 -0.573 5.613 1.00 . A A . 56 THR CG2 1 1
5 4011 1 1 56 THR H H 1.816 -0.621 4.961 1.00 . A A . 56 THR H 1 1
5 4012 1 1 56 THR HA H 1.295 -3.411 5.390 1.00 . A A . 56 THR HA 1 1
5 4013 1 1 56 THR HB H 0.373 -1.862 6.977 1.00 . A A . 56 THR HB 1 1
5 4014 1 1 56 THR HG1 H -1.917 -2.624 5.519 1.00 . A A . 56 THR HG1 1 1
5 4015 1 1 56 THR HG21 H -0.263 -0.337 4.626 1.00 . A A . 56 THR HG21 1 1
5 4016 1 1 56 THR HG22 H -0.277 0.165 6.316 1.00 . A A . 56 THR HG22 1 1
5 4017 1 1 56 THR HG23 H -1.712 -0.569 5.602 1.00 . A A . 56 THR HG23 1 1
5 4018 1 1 56 THR N N 1.935 -1.564 4.723 1.00 . A A . 56 THR N 1 1
5 4019 1 1 56 THR O O -1.095 -2.578 3.595 1.00 . A A . 56 THR O 1 1
5 4020 1 1 56 THR OG1 O -1.247 -2.840 6.171 1.00 . A A . 56 THR OG1 1 1
5 4021 1 1 57 ALA C C -0.272 -2.608 0.709 1.00 . A A . 57 ALA C 1 1
5 4022 1 1 57 ALA CA C 0.192 -3.834 1.488 1.00 . A A . 57 ALA CA 1 1
5 4023 1 1 57 ALA CB C -0.973 -4.783 1.726 1.00 . A A . 57 ALA CB 1 1
5 4024 1 1 57 ALA H H 1.749 -3.643 2.908 1.00 . A A . 57 ALA H 1 1
5 4025 1 1 57 ALA HA H 0.937 -4.357 0.905 1.00 . A A . 57 ALA HA 1 1
5 4026 1 1 57 ALA HB1 H -0.741 -5.434 2.556 1.00 . A A . 57 ALA HB1 1 1
5 4027 1 1 57 ALA HB2 H -1.861 -4.212 1.953 1.00 . A A . 57 ALA HB2 1 1
5 4028 1 1 57 ALA HB3 H -1.141 -5.376 0.840 1.00 . A A . 57 ALA HB3 1 1
5 4029 1 1 57 ALA N N 0.801 -3.451 2.756 1.00 . A A . 57 ALA N 1 1
5 4030 1 1 57 ALA O O -1.204 -2.686 -0.091 1.00 . A A . 57 ALA O 1 1
5 4031 1 1 58 ALA C C 0.645 -0.186 -1.127 1.00 . A A . 58 ALA C 1 1
5 4032 1 1 58 ALA CA C 0.037 -0.234 0.271 1.00 . A A . 58 ALA CA 1 1
5 4033 1 1 58 ALA CB C 0.498 0.961 1.091 1.00 . A A . 58 ALA CB 1 1
5 4034 1 1 58 ALA H H 1.116 -1.478 1.600 1.00 . A A . 58 ALA H 1 1
5 4035 1 1 58 ALA HA H -1.040 -0.189 0.186 1.00 . A A . 58 ALA HA 1 1
5 4036 1 1 58 ALA HB1 H 1.274 0.650 1.775 1.00 . A A . 58 ALA HB1 1 1
5 4037 1 1 58 ALA HB2 H 0.884 1.723 0.430 1.00 . A A . 58 ALA HB2 1 1
5 4038 1 1 58 ALA HB3 H -0.337 1.358 1.649 1.00 . A A . 58 ALA HB3 1 1
5 4039 1 1 58 ALA N N 0.382 -1.477 0.950 1.00 . A A . 58 ALA N 1 1
5 4040 1 1 58 ALA O O -0.066 -0.013 -2.118 1.00 . A A . 58 ALA O 1 1
6 4041 1 1 1 ILE C C 0.731 -1.426 -3.334 1.00 . A A . 1 ILE C 1 1
6 4042 1 1 1 ILE CA C 1.368 -0.236 -2.624 1.00 . A A . 1 ILE CA 1 1
6 4043 1 1 1 ILE CB C 2.900 -0.392 -2.659 1.00 . A A . 1 ILE CB 1 1
6 4044 1 1 1 ILE CD1 C 3.334 2.115 -2.728 1.00 . A A . 1 ILE CD1 1 1
6 4045 1 1 1 ILE CG1 C 3.572 0.813 -1.997 1.00 . A A . 1 ILE CG1 1 1
6 4046 1 1 1 ILE CG2 C 3.383 -0.553 -4.093 1.00 . A A . 1 ILE CG2 1 1
6 4047 1 1 1 ILE H1 H 1.516 -0.139 -0.515 1.00 . A A . 1 ILE H1 1 1
6 4048 1 1 1 ILE HA H 1.106 0.669 -3.154 1.00 . A A . 1 ILE HA 1 1
6 4049 1 1 1 ILE HB H 3.161 -1.286 -2.114 1.00 . A A . 1 ILE HB 1 1
6 4050 1 1 1 ILE HD11 H 2.276 2.332 -2.743 1.00 . A A . 1 ILE HD11 1 1
6 4051 1 1 1 ILE HD12 H 3.858 2.913 -2.225 1.00 . A A . 1 ILE HD12 1 1
6 4052 1 1 1 ILE HD13 H 3.696 2.030 -3.743 1.00 . A A . 1 ILE HD13 1 1
6 4053 1 1 1 ILE HG12 H 3.193 0.922 -0.994 1.00 . A A . 1 ILE HG12 1 1
6 4054 1 1 1 ILE HG13 H 4.639 0.644 -1.959 1.00 . A A . 1 ILE HG13 1 1
6 4055 1 1 1 ILE HG21 H 3.018 0.269 -4.691 1.00 . A A . 1 ILE HG21 1 1
6 4056 1 1 1 ILE HG22 H 4.463 -0.558 -4.110 1.00 . A A . 1 ILE HG22 1 1
6 4057 1 1 1 ILE HG23 H 3.013 -1.484 -4.495 1.00 . A A . 1 ILE HG23 1 1
6 4058 1 1 1 ILE N N 0.876 -0.114 -1.257 1.00 . A A . 1 ILE N 1 1
6 4059 1 1 1 ILE O O 0.580 -1.424 -4.556 1.00 . A A . 1 ILE O 1 1
6 4060 1 1 2 TYR C C -1.752 -3.413 -3.361 1.00 . A A . 2 TYR C 1 1
6 4061 1 1 2 TYR CA C -0.263 -3.636 -3.114 1.00 . A A . 2 TYR CA 1 1
6 4062 1 1 2 TYR CB C -0.063 -4.823 -2.171 1.00 . A A . 2 TYR CB 1 1
6 4063 1 1 2 TYR CD1 C 2.153 -4.393 -1.039 1.00 . A A . 2 TYR CD1 1 1
6 4064 1 1 2 TYR CD2 C 1.999 -6.231 -2.549 1.00 . A A . 2 TYR CD2 1 1
6 4065 1 1 2 TYR CE1 C 3.481 -4.692 -0.802 1.00 . A A . 2 TYR CE1 1 1
6 4066 1 1 2 TYR CE2 C 3.326 -6.538 -2.317 1.00 . A A . 2 TYR CE2 1 1
6 4067 1 1 2 TYR CG C 1.390 -5.155 -1.915 1.00 . A A . 2 TYR CG 1 1
6 4068 1 1 2 TYR CZ C 4.062 -5.766 -1.443 1.00 . A A . 2 TYR CZ 1 1
6 4069 1 1 2 TYR H H 0.505 -2.381 -1.593 1.00 . A A . 2 TYR H 1 1
6 4070 1 1 2 TYR HA H 0.218 -3.853 -4.057 1.00 . A A . 2 TYR HA 1 1
6 4071 1 1 2 TYR HB2 H -0.524 -4.601 -1.221 1.00 . A A . 2 TYR HB2 1 1
6 4072 1 1 2 TYR HB3 H -0.533 -5.697 -2.598 1.00 . A A . 2 TYR HB3 1 1
6 4073 1 1 2 TYR HD1 H 1.694 -3.552 -0.538 1.00 . A A . 2 TYR HD1 1 1
6 4074 1 1 2 TYR HD2 H 1.419 -6.833 -3.233 1.00 . A A . 2 TYR HD2 1 1
6 4075 1 1 2 TYR HE1 H 4.058 -4.088 -0.118 1.00 . A A . 2 TYR HE1 1 1
6 4076 1 1 2 TYR HE2 H 3.782 -7.379 -2.819 1.00 . A A . 2 TYR HE2 1 1
6 4077 1 1 2 TYR HH H 5.455 -6.604 -0.418 1.00 . A A . 2 TYR HH 1 1
6 4078 1 1 2 TYR N N 0.358 -2.439 -2.560 1.00 . A A . 2 TYR N 1 1
6 4079 1 1 2 TYR O O -2.450 -4.299 -3.854 1.00 . A A . 2 TYR O 1 1
6 4080 1 1 2 TYR OH O 5.385 -6.068 -1.211 1.00 . A A . 2 TYR OH 1 1
6 4081 1 1 3 TRP C C -3.801 -0.822 -4.283 1.00 . A A . 3 TRP C 1 1
6 4082 1 1 3 TRP CA C -3.636 -1.882 -3.200 1.00 . A A . 3 TRP CA 1 1
6 4083 1 1 3 TRP CB C -4.237 -1.383 -1.885 1.00 . A A . 3 TRP CB 1 1
6 4084 1 1 3 TRP CD1 C -6.743 -1.924 -1.906 1.00 . A A . 3 TRP CD1 1 1
6 4085 1 1 3 TRP CD2 C -6.267 0.246 -2.191 1.00 . A A . 3 TRP CD2 1 1
6 4086 1 1 3 TRP CE2 C -7.666 0.085 -2.222 1.00 . A A . 3 TRP CE2 1 1
6 4087 1 1 3 TRP CE3 C -5.733 1.528 -2.348 1.00 . A A . 3 TRP CE3 1 1
6 4088 1 1 3 TRP CG C -5.695 -1.051 -1.987 1.00 . A A . 3 TRP CG 1 1
6 4089 1 1 3 TRP CH2 C -7.984 2.401 -2.557 1.00 . A A . 3 TRP CH2 1 1
6 4090 1 1 3 TRP CZ2 C -8.534 1.157 -2.406 1.00 . A A . 3 TRP CZ2 1 1
6 4091 1 1 3 TRP CZ3 C -6.596 2.591 -2.530 1.00 . A A . 3 TRP CZ3 1 1
6 4092 1 1 3 TRP H H -1.623 -1.558 -2.627 1.00 . A A . 3 TRP H 1 1
6 4093 1 1 3 TRP HA H -4.156 -2.777 -3.507 1.00 . A A . 3 TRP HA 1 1
6 4094 1 1 3 TRP HB2 H -4.122 -2.147 -1.131 1.00 . A A . 3 TRP HB2 1 1
6 4095 1 1 3 TRP HB3 H -3.713 -0.492 -1.573 1.00 . A A . 3 TRP HB3 1 1
6 4096 1 1 3 TRP HD1 H -6.637 -2.987 -1.755 1.00 . A A . 3 TRP HD1 1 1
6 4097 1 1 3 TRP HE1 H -8.822 -1.654 -2.024 1.00 . A A . 3 TRP HE1 1 1
6 4098 1 1 3 TRP HE3 H -4.666 1.694 -2.330 1.00 . A A . 3 TRP HE3 1 1
6 4099 1 1 3 TRP HH2 H -8.621 3.260 -2.702 1.00 . A A . 3 TRP HH2 1 1
6 4100 1 1 3 TRP HZ2 H -9.606 1.027 -2.428 1.00 . A A . 3 TRP HZ2 1 1
6 4101 1 1 3 TRP HZ3 H -6.202 3.589 -2.654 1.00 . A A . 3 TRP HZ3 1 1
6 4102 1 1 3 TRP N N -2.230 -2.223 -3.016 1.00 . A A . 3 TRP N 1 1
6 4103 1 1 3 TRP NE1 N -7.930 -1.248 -2.047 1.00 . A A . 3 TRP NE1 1 1
6 4104 1 1 3 TRP O O -4.752 -0.863 -5.065 1.00 . A A . 3 TRP O 1 1
6 4105 1 1 4 ILE C C -2.751 0.646 -6.726 1.00 . A A . 4 ILE C 1 1
6 4106 1 1 4 ILE CA C -2.915 1.196 -5.313 1.00 . A A . 4 ILE CA 1 1
6 4107 1 1 4 ILE CB C -1.820 2.247 -5.054 1.00 . A A . 4 ILE CB 1 1
6 4108 1 1 4 ILE CD1 C -1.068 2.907 -2.713 1.00 . A A . 4 ILE CD1 1 1
6 4109 1 1 4 ILE CG1 C -2.131 3.037 -3.781 1.00 . A A . 4 ILE CG1 1 1
6 4110 1 1 4 ILE CG2 C -1.691 3.183 -6.246 1.00 . A A . 4 ILE CG2 1 1
6 4111 1 1 4 ILE H H -2.138 0.105 -3.674 1.00 . A A . 4 ILE H 1 1
6 4112 1 1 4 ILE HA H -3.877 1.682 -5.236 1.00 . A A . 4 ILE HA 1 1
6 4113 1 1 4 ILE HB H -0.880 1.732 -4.928 1.00 . A A . 4 ILE HB 1 1
6 4114 1 1 4 ILE HD11 H -0.484 2.016 -2.892 1.00 . A A . 4 ILE HD11 1 1
6 4115 1 1 4 ILE HD12 H -0.423 3.772 -2.739 1.00 . A A . 4 ILE HD12 1 1
6 4116 1 1 4 ILE HD13 H -1.539 2.838 -1.743 1.00 . A A . 4 ILE HD13 1 1
6 4117 1 1 4 ILE HG12 H -2.226 4.083 -4.028 1.00 . A A . 4 ILE HG12 1 1
6 4118 1 1 4 ILE HG13 H -3.064 2.684 -3.366 1.00 . A A . 4 ILE HG13 1 1
6 4119 1 1 4 ILE HG21 H -2.674 3.481 -6.578 1.00 . A A . 4 ILE HG21 1 1
6 4120 1 1 4 ILE HG22 H -1.129 4.059 -5.957 1.00 . A A . 4 ILE HG22 1 1
6 4121 1 1 4 ILE HG23 H -1.178 2.675 -7.049 1.00 . A A . 4 ILE HG23 1 1
6 4122 1 1 4 ILE N N -2.871 0.126 -4.324 1.00 . A A . 4 ILE N 1 1
6 4123 1 1 4 ILE O O -3.387 1.122 -7.666 1.00 . A A . 4 ILE O 1 1
6 4124 1 1 5 ALA C C -2.933 -1.577 -8.738 1.00 . A A . 5 ALA C 1 1
6 4125 1 1 5 ALA CA C -1.652 -0.980 -8.164 1.00 . A A . 5 ALA CA 1 1
6 4126 1 1 5 ALA CB C -0.576 -2.049 -8.045 1.00 . A A . 5 ALA CB 1 1
6 4127 1 1 5 ALA H H -1.420 -0.698 -6.080 1.00 . A A . 5 ALA H 1 1
6 4128 1 1 5 ALA HA H -1.291 -0.215 -8.836 1.00 . A A . 5 ALA HA 1 1
6 4129 1 1 5 ALA HB1 H -0.901 -2.809 -7.349 1.00 . A A . 5 ALA HB1 1 1
6 4130 1 1 5 ALA HB2 H -0.405 -2.497 -9.013 1.00 . A A . 5 ALA HB2 1 1
6 4131 1 1 5 ALA HB3 H 0.339 -1.601 -7.688 1.00 . A A . 5 ALA HB3 1 1
6 4132 1 1 5 ALA N N -1.896 -0.362 -6.867 1.00 . A A . 5 ALA N 1 1
6 4133 1 1 5 ALA O O -3.027 -1.832 -9.938 1.00 . A A . 5 ALA O 1 1
6 4134 1 1 6 ASP C C -6.133 -1.274 -8.792 1.00 . A A . 6 ASP C 1 1
6 4135 1 1 6 ASP CA C -5.192 -2.366 -8.293 1.00 . A A . 6 ASP CA 1 1
6 4136 1 1 6 ASP CB C -5.842 -3.128 -7.137 1.00 . A A . 6 ASP CB 1 1
6 4137 1 1 6 ASP CG C -7.112 -3.841 -7.555 1.00 . A A . 6 ASP CG 1 1
6 4138 1 1 6 ASP H H -3.781 -1.574 -6.927 1.00 . A A . 6 ASP H 1 1
6 4139 1 1 6 ASP HA H -4.998 -3.054 -9.101 1.00 . A A . 6 ASP HA 1 1
6 4140 1 1 6 ASP HB2 H -5.145 -3.863 -6.762 1.00 . A A . 6 ASP HB2 1 1
6 4141 1 1 6 ASP HB3 H -6.084 -2.432 -6.347 1.00 . A A . 6 ASP HB3 1 1
6 4142 1 1 6 ASP N N -3.916 -1.799 -7.872 1.00 . A A . 6 ASP N 1 1
6 4143 1 1 6 ASP O O -6.401 -1.173 -9.989 1.00 . A A . 6 ASP O 1 1
6 4144 1 1 6 ASP OD1 O -7.405 -3.870 -8.769 1.00 . A A . 6 ASP OD1 1 1
6 4145 1 1 6 ASP OD2 O -7.813 -4.373 -6.669 1.00 . A A . 6 ASP OD2 1 1
6 4146 1 1 7 GLN C C -6.916 1.556 -9.240 1.00 . A A . 7 GLN C 1 1
6 4147 1 1 7 GLN CA C -7.546 0.621 -8.213 1.00 . A A . 7 GLN CA 1 1
6 4148 1 1 7 GLN CB C -7.937 1.407 -6.961 1.00 . A A . 7 GLN CB 1 1
6 4149 1 1 7 GLN CD C -9.948 0.026 -6.301 1.00 . A A . 7 GLN CD 1 1
6 4150 1 1 7 GLN CG C -8.588 0.553 -5.885 1.00 . A A . 7 GLN CG 1 1
6 4151 1 1 7 GLN H H -6.382 -0.594 -6.929 1.00 . A A . 7 GLN H 1 1
6 4152 1 1 7 GLN HA H -8.434 0.181 -8.643 1.00 . A A . 7 GLN HA 1 1
6 4153 1 1 7 GLN HB2 H -7.051 1.861 -6.544 1.00 . A A . 7 GLN HB2 1 1
6 4154 1 1 7 GLN HB3 H -8.632 2.185 -7.242 1.00 . A A . 7 GLN HB3 1 1
6 4155 1 1 7 GLN HE21 H -10.836 1.175 -4.943 1.00 . A A . 7 GLN HE21 1 1
6 4156 1 1 7 GLN HE22 H -11.887 0.190 -5.896 1.00 . A A . 7 GLN HE22 1 1
6 4157 1 1 7 GLN HG2 H -7.944 -0.287 -5.671 1.00 . A A . 7 GLN HG2 1 1
6 4158 1 1 7 GLN HG3 H -8.707 1.150 -4.993 1.00 . A A . 7 GLN HG3 1 1
6 4159 1 1 7 GLN N N -6.633 -0.462 -7.866 1.00 . A A . 7 GLN N 1 1
6 4160 1 1 7 GLN NE2 N -10.997 0.512 -5.647 1.00 . A A . 7 GLN NE2 1 1
6 4161 1 1 7 GLN O O -7.402 1.678 -10.365 1.00 . A A . 7 GLN O 1 1
6 4162 1 1 7 GLN OE1 O -10.054 -0.808 -7.200 1.00 . A A . 7 GLN OE1 1 1
6 4163 1 1 8 PHE C C -4.318 2.387 -10.773 1.00 . A A . 8 PHE C 1 1
6 4164 1 1 8 PHE CA C -5.137 3.143 -9.730 1.00 . A A . 8 PHE CA 1 1
6 4165 1 1 8 PHE CB C -4.225 4.068 -8.921 1.00 . A A . 8 PHE CB 1 1
6 4166 1 1 8 PHE CD1 C -5.155 4.204 -6.595 1.00 . A A . 8 PHE CD1 1 1
6 4167 1 1 8 PHE CD2 C -5.397 6.097 -8.024 1.00 . A A . 8 PHE CD2 1 1
6 4168 1 1 8 PHE CE1 C -5.812 4.879 -5.583 1.00 . A A . 8 PHE CE1 1 1
6 4169 1 1 8 PHE CE2 C -6.054 6.778 -7.016 1.00 . A A . 8 PHE CE2 1 1
6 4170 1 1 8 PHE CG C -4.940 4.804 -7.825 1.00 . A A . 8 PHE CG 1 1
6 4171 1 1 8 PHE CZ C -6.263 6.168 -5.795 1.00 . A A . 8 PHE CZ 1 1
6 4172 1 1 8 PHE H H -5.493 2.078 -7.936 1.00 . A A . 8 PHE H 1 1
6 4173 1 1 8 PHE HA H -5.881 3.738 -10.237 1.00 . A A . 8 PHE HA 1 1
6 4174 1 1 8 PHE HB2 H -3.440 3.481 -8.469 1.00 . A A . 8 PHE HB2 1 1
6 4175 1 1 8 PHE HB3 H -3.787 4.799 -9.583 1.00 . A A . 8 PHE HB3 1 1
6 4176 1 1 8 PHE HD1 H -4.803 3.196 -6.428 1.00 . A A . 8 PHE HD1 1 1
6 4177 1 1 8 PHE HD2 H -5.235 6.575 -8.979 1.00 . A A . 8 PHE HD2 1 1
6 4178 1 1 8 PHE HE1 H -5.974 4.399 -4.629 1.00 . A A . 8 PHE HE1 1 1
6 4179 1 1 8 PHE HE2 H -6.406 7.785 -7.185 1.00 . A A . 8 PHE HE2 1 1
6 4180 1 1 8 PHE HZ H -6.776 6.697 -5.006 1.00 . A A . 8 PHE HZ 1 1
6 4181 1 1 8 PHE N N -5.833 2.216 -8.845 1.00 . A A . 8 PHE N 1 1
6 4182 1 1 8 PHE O O -4.660 2.370 -11.954 1.00 . A A . 8 PHE O 1 1
6 4183 1 1 9 GLY C C -1.185 1.821 -11.701 1.00 . A A . 9 GLY C 1 1
6 4184 1 1 9 GLY CA C -2.380 1.015 -11.231 1.00 . A A . 9 GLY CA 1 1
6 4185 1 1 9 GLY H H -3.008 1.811 -9.372 1.00 . A A . 9 GLY H 1 1
6 4186 1 1 9 GLY HA2 H -2.027 0.129 -10.726 1.00 . A A . 9 GLY HA2 1 1
6 4187 1 1 9 GLY HA3 H -2.962 0.719 -12.092 1.00 . A A . 9 GLY HA3 1 1
6 4188 1 1 9 GLY N N -3.232 1.763 -10.325 1.00 . A A . 9 GLY N 1 1
6 4189 1 1 9 GLY O O -1.231 2.452 -12.758 1.00 . A A . 9 GLY O 1 1
6 4190 1 1 10 ILE C C 2.105 1.636 -11.964 1.00 . A A . 10 ILE C 1 1
6 4191 1 1 10 ILE CA C 1.097 2.536 -11.258 1.00 . A A . 10 ILE CA 1 1
6 4192 1 1 10 ILE CB C 1.758 3.147 -10.007 1.00 . A A . 10 ILE CB 1 1
6 4193 1 1 10 ILE CD1 C 1.256 4.461 -7.887 1.00 . A A . 10 ILE CD1 1 1
6 4194 1 1 10 ILE CG1 C 0.747 3.994 -9.232 1.00 . A A . 10 ILE CG1 1 1
6 4195 1 1 10 ILE CG2 C 2.966 3.983 -10.401 1.00 . A A . 10 ILE CG2 1 1
6 4196 1 1 10 ILE H H -0.139 1.280 -10.086 1.00 . A A . 10 ILE H 1 1
6 4197 1 1 10 ILE HA H 0.821 3.341 -11.924 1.00 . A A . 10 ILE HA 1 1
6 4198 1 1 10 ILE HB H 2.098 2.339 -9.378 1.00 . A A . 10 ILE HB 1 1
6 4199 1 1 10 ILE HD11 H 0.561 4.165 -7.115 1.00 . A A . 10 ILE HD11 1 1
6 4200 1 1 10 ILE HD12 H 2.221 4.018 -7.692 1.00 . A A . 10 ILE HD12 1 1
6 4201 1 1 10 ILE HD13 H 1.349 5.538 -7.891 1.00 . A A . 10 ILE HD13 1 1
6 4202 1 1 10 ILE HG12 H 0.497 4.867 -9.813 1.00 . A A . 10 ILE HG12 1 1
6 4203 1 1 10 ILE HG13 H -0.147 3.410 -9.065 1.00 . A A . 10 ILE HG13 1 1
6 4204 1 1 10 ILE HG21 H 2.799 4.421 -11.374 1.00 . A A . 10 ILE HG21 1 1
6 4205 1 1 10 ILE HG22 H 3.113 4.767 -9.675 1.00 . A A . 10 ILE HG22 1 1
6 4206 1 1 10 ILE HG23 H 3.843 3.354 -10.436 1.00 . A A . 10 ILE HG23 1 1
6 4207 1 1 10 ILE N N -0.114 1.802 -10.915 1.00 . A A . 10 ILE N 1 1
6 4208 1 1 10 ILE O O 2.188 0.440 -11.684 1.00 . A A . 10 ILE O 1 1
6 4209 1 1 11 HIS C C 5.263 1.662 -13.011 1.00 . A A . 11 HIS C 1 1
6 4210 1 1 11 HIS CA C 3.878 1.471 -13.624 1.00 . A A . 11 HIS CA 1 1
6 4211 1 1 11 HIS CB C 3.891 1.909 -15.088 1.00 . A A . 11 HIS CB 1 1
6 4212 1 1 11 HIS CD2 C 1.565 0.819 -15.450 1.00 . A A . 11 HIS CD2 1 1
6 4213 1 1 11 HIS CE1 C 1.351 1.225 -17.594 1.00 . A A . 11 HIS CE1 1 1
6 4214 1 1 11 HIS CG C 2.677 1.478 -15.852 1.00 . A A . 11 HIS CG 1 1
6 4215 1 1 11 HIS H H 2.760 3.176 -13.057 1.00 . A A . 11 HIS H 1 1
6 4216 1 1 11 HIS HA H 3.618 0.424 -13.572 1.00 . A A . 11 HIS HA 1 1
6 4217 1 1 11 HIS HB2 H 3.946 2.987 -15.134 1.00 . A A . 11 HIS HB2 1 1
6 4218 1 1 11 HIS HB3 H 4.758 1.488 -15.576 1.00 . A A . 11 HIS HB3 1 1
6 4219 1 1 11 HIS HD1 H 3.151 2.180 -17.782 1.00 . A A . 11 HIS HD1 1 1
6 4220 1 1 11 HIS HD2 H 1.352 0.471 -14.449 1.00 . A A . 11 HIS HD2 1 1
6 4221 1 1 11 HIS HE1 H 0.955 1.265 -18.598 1.00 . A A . 11 HIS HE1 1 1
6 4222 1 1 11 HIS N N 2.873 2.220 -12.879 1.00 . A A . 11 HIS N 1 1
6 4223 1 1 11 HIS ND1 N 2.512 1.717 -17.201 1.00 . A A . 11 HIS ND1 1 1
6 4224 1 1 11 HIS NE2 N 0.757 0.674 -16.551 1.00 . A A . 11 HIS NE2 1 1
6 4225 1 1 11 HIS O O 6.255 1.806 -13.727 1.00 . A A . 11 HIS O 1 1
6 4226 1 1 12 LEU C C 7.510 0.650 -11.209 1.00 . A A . 12 LEU C 1 1
6 4227 1 1 12 LEU CA C 6.585 1.840 -10.975 1.00 . A A . 12 LEU CA 1 1
6 4228 1 1 12 LEU CB C 6.331 2.016 -9.477 1.00 . A A . 12 LEU CB 1 1
6 4229 1 1 12 LEU CD1 C 8.489 3.160 -8.913 1.00 . A A . 12 LEU CD1 1 1
6 4230 1 1 12 LEU CD2 C 6.469 4.520 -9.485 1.00 . A A . 12 LEU CD2 1 1
6 4231 1 1 12 LEU CG C 6.973 3.243 -8.828 1.00 . A A . 12 LEU CG 1 1
6 4232 1 1 12 LEU H H 4.498 1.545 -11.168 1.00 . A A . 12 LEU H 1 1
6 4233 1 1 12 LEU HA H 7.060 2.730 -11.359 1.00 . A A . 12 LEU HA 1 1
6 4234 1 1 12 LEU HB2 H 5.264 2.084 -9.328 1.00 . A A . 12 LEU HB2 1 1
6 4235 1 1 12 LEU HB3 H 6.708 1.138 -8.973 1.00 . A A . 12 LEU HB3 1 1
6 4236 1 1 12 LEU HD11 H 8.781 2.152 -9.167 1.00 . A A . 12 LEU HD11 1 1
6 4237 1 1 12 LEU HD12 H 8.919 3.429 -7.959 1.00 . A A . 12 LEU HD12 1 1
6 4238 1 1 12 LEU HD13 H 8.845 3.840 -9.673 1.00 . A A . 12 LEU HD13 1 1
6 4239 1 1 12 LEU HD21 H 6.422 5.308 -8.749 1.00 . A A . 12 LEU HD21 1 1
6 4240 1 1 12 LEU HD22 H 5.484 4.349 -9.893 1.00 . A A . 12 LEU HD22 1 1
6 4241 1 1 12 LEU HD23 H 7.144 4.806 -10.278 1.00 . A A . 12 LEU HD23 1 1
6 4242 1 1 12 LEU HG H 6.699 3.273 -7.782 1.00 . A A . 12 LEU HG 1 1
6 4243 1 1 12 LEU N N 5.322 1.664 -11.684 1.00 . A A . 12 LEU N 1 1
6 4244 1 1 12 LEU O O 8.530 0.767 -11.887 1.00 . A A . 12 LEU O 1 1
6 4245 1 1 13 ALA C C 7.703 -2.356 -12.154 1.00 . A A . 13 ALA C 1 1
6 4246 1 1 13 ALA CA C 7.940 -1.709 -10.794 1.00 . A A . 13 ALA CA 1 1
6 4247 1 1 13 ALA CB C 7.620 -2.692 -9.677 1.00 . A A . 13 ALA CB 1 1
6 4248 1 1 13 ALA H H 6.321 -0.528 -10.114 1.00 . A A . 13 ALA H 1 1
6 4249 1 1 13 ALA HA H 8.983 -1.437 -10.712 1.00 . A A . 13 ALA HA 1 1
6 4250 1 1 13 ALA HB1 H 8.095 -3.640 -9.885 1.00 . A A . 13 ALA HB1 1 1
6 4251 1 1 13 ALA HB2 H 7.987 -2.303 -8.739 1.00 . A A . 13 ALA HB2 1 1
6 4252 1 1 13 ALA HB3 H 6.551 -2.831 -9.616 1.00 . A A . 13 ALA HB3 1 1
6 4253 1 1 13 ALA N N 7.145 -0.497 -10.643 1.00 . A A . 13 ALA N 1 1
6 4254 1 1 13 ALA O O 7.276 -3.508 -12.240 1.00 . A A . 13 ALA O 1 1
6 4255 1 1 14 THR C C 8.627 -3.364 -14.814 1.00 . A A . 14 THR C 1 1
6 4256 1 1 14 THR CA C 7.798 -2.107 -14.573 1.00 . A A . 14 THR CA 1 1
6 4257 1 1 14 THR CB C 8.183 -1.045 -15.620 1.00 . A A . 14 THR CB 1 1
6 4258 1 1 14 THR CG2 C 9.576 -0.497 -15.349 1.00 . A A . 14 THR CG2 1 1
6 4259 1 1 14 THR H H 8.320 -0.697 -13.083 1.00 . A A . 14 THR H 1 1
6 4260 1 1 14 THR HA H 6.753 -2.346 -14.701 1.00 . A A . 14 THR HA 1 1
6 4261 1 1 14 THR HB H 7.474 -0.231 -15.562 1.00 . A A . 14 THR HB 1 1
6 4262 1 1 14 THR HG1 H 7.792 -0.962 -17.552 1.00 . A A . 14 THR HG1 1 1
6 4263 1 1 14 THR HG21 H 9.556 0.111 -14.457 1.00 . A A . 14 THR HG21 1 1
6 4264 1 1 14 THR HG22 H 9.896 0.104 -16.187 1.00 . A A . 14 THR HG22 1 1
6 4265 1 1 14 THR HG23 H 10.264 -1.317 -15.210 1.00 . A A . 14 THR HG23 1 1
6 4266 1 1 14 THR N N 7.983 -1.607 -13.217 1.00 . A A . 14 THR N 1 1
6 4267 1 1 14 THR O O 8.368 -4.120 -15.749 1.00 . A A . 14 THR O 1 1
6 4268 1 1 14 THR OG1 O 8.136 -1.612 -16.934 1.00 . A A . 14 THR OG1 1 1
6 4269 1 1 15 GLY C C 11.593 -4.776 -13.076 1.00 . A A . 15 GLY C 1 1
6 4270 1 1 15 GLY CA C 10.475 -4.750 -14.099 1.00 . A A . 15 GLY CA 1 1
6 4271 1 1 15 GLY H H 9.784 -2.945 -13.235 1.00 . A A . 15 GLY H 1 1
6 4272 1 1 15 GLY HA2 H 9.871 -5.637 -13.981 1.00 . A A . 15 GLY HA2 1 1
6 4273 1 1 15 GLY HA3 H 10.908 -4.751 -15.088 1.00 . A A . 15 GLY HA3 1 1
6 4274 1 1 15 GLY N N 9.624 -3.582 -13.962 1.00 . A A . 15 GLY N 1 1
6 4275 1 1 15 GLY O O 11.750 -5.752 -12.341 1.00 . A A . 15 GLY O 1 1
6 4276 1 1 16 THR C C 13.031 -3.911 -10.666 1.00 . A A . 16 THR C 1 1
6 4277 1 1 16 THR CA C 13.485 -3.607 -12.089 1.00 . A A . 16 THR CA 1 1
6 4278 1 1 16 THR CB C 14.130 -2.208 -12.122 1.00 . A A . 16 THR CB 1 1
6 4279 1 1 16 THR CG2 C 15.284 -2.121 -11.134 1.00 . A A . 16 THR CG2 1 1
6 4280 1 1 16 THR H H 12.199 -2.957 -13.639 1.00 . A A . 16 THR H 1 1
6 4281 1 1 16 THR HA H 14.232 -4.331 -12.381 1.00 . A A . 16 THR HA 1 1
6 4282 1 1 16 THR HB H 13.383 -1.477 -11.845 1.00 . A A . 16 THR HB 1 1
6 4283 1 1 16 THR HG1 H 15.055 -2.685 -13.796 1.00 . A A . 16 THR HG1 1 1
6 4284 1 1 16 THR HG21 H 14.912 -2.268 -10.131 1.00 . A A . 16 THR HG21 1 1
6 4285 1 1 16 THR HG22 H 15.747 -1.148 -11.207 1.00 . A A . 16 THR HG22 1 1
6 4286 1 1 16 THR HG23 H 16.012 -2.885 -11.364 1.00 . A A . 16 THR HG23 1 1
6 4287 1 1 16 THR N N 12.374 -3.702 -13.027 1.00 . A A . 16 THR N 1 1
6 4288 1 1 16 THR O O 13.373 -4.951 -10.104 1.00 . A A . 16 THR O 1 1
6 4289 1 1 16 THR OG1 O 14.601 -1.917 -13.442 1.00 . A A . 16 THR OG1 1 1
6 4290 1 1 17 ALA C C 11.075 -4.526 -8.567 1.00 . A A . 17 ALA C 1 1
6 4291 1 1 17 ALA CA C 11.753 -3.170 -8.732 1.00 . A A . 17 ALA CA 1 1
6 4292 1 1 17 ALA CB C 10.787 -2.048 -8.381 1.00 . A A . 17 ALA CB 1 1
6 4293 1 1 17 ALA H H 12.018 -2.189 -10.588 1.00 . A A . 17 ALA H 1 1
6 4294 1 1 17 ALA HA H 12.593 -3.114 -8.054 1.00 . A A . 17 ALA HA 1 1
6 4295 1 1 17 ALA HB1 H 11.316 -1.275 -7.842 1.00 . A A . 17 ALA HB1 1 1
6 4296 1 1 17 ALA HB2 H 10.370 -1.635 -9.287 1.00 . A A . 17 ALA HB2 1 1
6 4297 1 1 17 ALA HB3 H 9.992 -2.438 -7.763 1.00 . A A . 17 ALA HB3 1 1
6 4298 1 1 17 ALA N N 12.257 -2.997 -10.089 1.00 . A A . 17 ALA N 1 1
6 4299 1 1 17 ALA O O 11.301 -5.228 -7.581 1.00 . A A . 17 ALA O 1 1
6 4300 1 1 18 ARG C C 10.496 -7.318 -9.279 1.00 . A A . 18 ARG C 1 1
6 4301 1 1 18 ARG CA C 9.528 -6.159 -9.497 1.00 . A A . 18 ARG CA 1 1
6 4302 1 1 18 ARG CB C 8.747 -6.370 -10.795 1.00 . A A . 18 ARG CB 1 1
6 4303 1 1 18 ARG CD C 6.298 -6.036 -10.340 1.00 . A A . 18 ARG CD 1 1
6 4304 1 1 18 ARG CG C 7.403 -7.050 -10.593 1.00 . A A . 18 ARG CG 1 1
6 4305 1 1 18 ARG CZ C 4.310 -5.231 -11.543 1.00 . A A . 18 ARG CZ 1 1
6 4306 1 1 18 ARG H H 10.102 -4.285 -10.297 1.00 . A A . 18 ARG H 1 1
6 4307 1 1 18 ARG HA H 8.834 -6.124 -8.671 1.00 . A A . 18 ARG HA 1 1
6 4308 1 1 18 ARG HB2 H 8.573 -5.409 -11.257 1.00 . A A . 18 ARG HB2 1 1
6 4309 1 1 18 ARG HB3 H 9.338 -6.980 -11.461 1.00 . A A . 18 ARG HB3 1 1
6 4310 1 1 18 ARG HD2 H 5.628 -6.433 -9.592 1.00 . A A . 18 ARG HD2 1 1
6 4311 1 1 18 ARG HD3 H 6.742 -5.122 -9.977 1.00 . A A . 18 ARG HD3 1 1
6 4312 1 1 18 ARG HE H 5.958 -5.943 -12.413 1.00 . A A . 18 ARG HE 1 1
6 4313 1 1 18 ARG HG2 H 7.160 -7.618 -11.479 1.00 . A A . 18 ARG HG2 1 1
6 4314 1 1 18 ARG HG3 H 7.470 -7.715 -9.744 1.00 . A A . 18 ARG HG3 1 1
6 4315 1 1 18 ARG HH11 H 4.185 -5.129 -9.530 1.00 . A A . 18 ARG HH11 1 1
6 4316 1 1 18 ARG HH12 H 2.791 -4.565 -10.390 1.00 . A A . 18 ARG HH12 1 1
6 4317 1 1 18 ARG HH21 H 4.129 -5.203 -13.556 1.00 . A A . 18 ARG HH21 1 1
6 4318 1 1 18 ARG HH22 H 2.760 -4.607 -12.680 1.00 . A A . 18 ARG HH22 1 1
6 4319 1 1 18 ARG N N 10.241 -4.887 -9.537 1.00 . A A . 18 ARG N 1 1
6 4320 1 1 18 ARG NE N 5.535 -5.745 -11.552 1.00 . A A . 18 ARG NE 1 1
6 4321 1 1 18 ARG NH1 N 3.713 -4.953 -10.393 1.00 . A A . 18 ARG NH1 1 1
6 4322 1 1 18 ARG NH2 N 3.681 -4.994 -12.687 1.00 . A A . 18 ARG NH2 1 1
6 4323 1 1 18 ARG O O 10.249 -8.201 -8.457 1.00 . A A . 18 ARG O 1 1
6 4324 1 1 19 LYS C C 13.191 -8.403 -8.502 1.00 . A A . 19 LYS C 1 1
6 4325 1 1 19 LYS CA C 12.605 -8.359 -9.909 1.00 . A A . 19 LYS CA 1 1
6 4326 1 1 19 LYS CB C 13.721 -8.134 -10.932 1.00 . A A . 19 LYS CB 1 1
6 4327 1 1 19 LYS CD C 14.149 -7.572 -13.342 1.00 . A A . 19 LYS CD 1 1
6 4328 1 1 19 LYS CE C 13.825 -7.926 -14.785 1.00 . A A . 19 LYS CE 1 1
6 4329 1 1 19 LYS CG C 13.282 -8.354 -12.369 1.00 . A A . 19 LYS CG 1 1
6 4330 1 1 19 LYS H H 11.739 -6.578 -10.659 1.00 . A A . 19 LYS H 1 1
6 4331 1 1 19 LYS HA H 12.124 -9.303 -10.116 1.00 . A A . 19 LYS HA 1 1
6 4332 1 1 19 LYS HB2 H 14.080 -7.120 -10.838 1.00 . A A . 19 LYS HB2 1 1
6 4333 1 1 19 LYS HB3 H 14.532 -8.815 -10.717 1.00 . A A . 19 LYS HB3 1 1
6 4334 1 1 19 LYS HD2 H 13.977 -6.516 -13.195 1.00 . A A . 19 LYS HD2 1 1
6 4335 1 1 19 LYS HD3 H 15.188 -7.800 -13.149 1.00 . A A . 19 LYS HD3 1 1
6 4336 1 1 19 LYS HE2 H 14.109 -8.952 -14.963 1.00 . A A . 19 LYS HE2 1 1
6 4337 1 1 19 LYS HE3 H 12.761 -7.816 -14.939 1.00 . A A . 19 LYS HE3 1 1
6 4338 1 1 19 LYS HG2 H 13.358 -9.406 -12.602 1.00 . A A . 19 LYS HG2 1 1
6 4339 1 1 19 LYS HG3 H 12.256 -8.032 -12.476 1.00 . A A . 19 LYS HG3 1 1
6 4340 1 1 19 LYS HZ1 H 13.868 -6.472 -16.285 1.00 . A A . 19 LYS HZ1 1 1
6 4341 1 1 19 LYS HZ2 H 15.098 -7.626 -16.414 1.00 . A A . 19 LYS HZ2 1 1
6 4342 1 1 19 LYS HZ3 H 15.195 -6.415 -15.237 1.00 . A A . 19 LYS HZ3 1 1
6 4343 1 1 19 LYS N N 11.598 -7.309 -10.021 1.00 . A A . 19 LYS N 1 1
6 4344 1 1 19 LYS NZ N 14.547 -7.048 -15.747 1.00 . A A . 19 LYS NZ 1 1
6 4345 1 1 19 LYS O O 13.695 -9.436 -8.060 1.00 . A A . 19 LYS O 1 1
6 4346 1 1 20 LEU C C 12.598 -7.637 -5.426 1.00 . A A . 20 LEU C 1 1
6 4347 1 1 20 LEU CA C 13.643 -7.187 -6.442 1.00 . A A . 20 LEU CA 1 1
6 4348 1 1 20 LEU CB C 14.084 -5.754 -6.137 1.00 . A A . 20 LEU CB 1 1
6 4349 1 1 20 LEU CD1 C 15.763 -3.902 -6.314 1.00 . A A . 20 LEU CD1 1 1
6 4350 1 1 20 LEU CD2 C 16.536 -6.262 -6.015 1.00 . A A . 20 LEU CD2 1 1
6 4351 1 1 20 LEU CG C 15.476 -5.361 -6.632 1.00 . A A . 20 LEU CG 1 1
6 4352 1 1 20 LEU H H 12.707 -6.486 -8.206 1.00 . A A . 20 LEU H 1 1
6 4353 1 1 20 LEU HA H 14.500 -7.841 -6.373 1.00 . A A . 20 LEU HA 1 1
6 4354 1 1 20 LEU HB2 H 13.370 -5.085 -6.592 1.00 . A A . 20 LEU HB2 1 1
6 4355 1 1 20 LEU HB3 H 14.064 -5.624 -5.065 1.00 . A A . 20 LEU HB3 1 1
6 4356 1 1 20 LEU HD11 H 15.234 -3.270 -7.011 1.00 . A A . 20 LEU HD11 1 1
6 4357 1 1 20 LEU HD12 H 16.824 -3.717 -6.396 1.00 . A A . 20 LEU HD12 1 1
6 4358 1 1 20 LEU HD13 H 15.437 -3.682 -5.308 1.00 . A A . 20 LEU HD13 1 1
6 4359 1 1 20 LEU HD21 H 16.481 -7.242 -6.464 1.00 . A A . 20 LEU HD21 1 1
6 4360 1 1 20 LEU HD22 H 16.364 -6.343 -4.951 1.00 . A A . 20 LEU HD22 1 1
6 4361 1 1 20 LEU HD23 H 17.514 -5.839 -6.191 1.00 . A A . 20 LEU HD23 1 1
6 4362 1 1 20 LEU HG H 15.517 -5.482 -7.706 1.00 . A A . 20 LEU HG 1 1
6 4363 1 1 20 LEU N N 13.121 -7.277 -7.801 1.00 . A A . 20 LEU N 1 1
6 4364 1 1 20 LEU O O 12.879 -8.460 -4.553 1.00 . A A . 20 LEU O 1 1
6 4365 1 1 21 LEU C C 9.995 -8.933 -4.704 1.00 . A A . 21 LEU C 1 1
6 4366 1 1 21 LEU CA C 10.303 -7.440 -4.639 1.00 . A A . 21 LEU CA 1 1
6 4367 1 1 21 LEU CB C 9.050 -6.634 -4.984 1.00 . A A . 21 LEU CB 1 1
6 4368 1 1 21 LEU CD1 C 6.972 -5.427 -4.269 1.00 . A A . 21 LEU CD1 1 1
6 4369 1 1 21 LEU CD2 C 7.977 -7.170 -2.782 1.00 . A A . 21 LEU CD2 1 1
6 4370 1 1 21 LEU CG C 8.266 -6.073 -3.797 1.00 . A A . 21 LEU CG 1 1
6 4371 1 1 21 LEU H H 11.229 -6.444 -6.261 1.00 . A A . 21 LEU H 1 1
6 4372 1 1 21 LEU HA H 10.616 -7.193 -3.636 1.00 . A A . 21 LEU HA 1 1
6 4373 1 1 21 LEU HB2 H 9.352 -5.803 -5.603 1.00 . A A . 21 LEU HB2 1 1
6 4374 1 1 21 LEU HB3 H 8.387 -7.277 -5.545 1.00 . A A . 21 LEU HB3 1 1
6 4375 1 1 21 LEU HD11 H 7.188 -4.460 -4.697 1.00 . A A . 21 LEU HD11 1 1
6 4376 1 1 21 LEU HD12 H 6.303 -5.308 -3.430 1.00 . A A . 21 LEU HD12 1 1
6 4377 1 1 21 LEU HD13 H 6.507 -6.056 -5.014 1.00 . A A . 21 LEU HD13 1 1
6 4378 1 1 21 LEU HD21 H 8.907 -7.610 -2.454 1.00 . A A . 21 LEU HD21 1 1
6 4379 1 1 21 LEU HD22 H 7.361 -7.930 -3.240 1.00 . A A . 21 LEU HD22 1 1
6 4380 1 1 21 LEU HD23 H 7.458 -6.748 -1.934 1.00 . A A . 21 LEU HD23 1 1
6 4381 1 1 21 LEU HG H 8.859 -5.312 -3.308 1.00 . A A . 21 LEU HG 1 1
6 4382 1 1 21 LEU N N 11.392 -7.094 -5.546 1.00 . A A . 21 LEU N 1 1
6 4383 1 1 21 LEU O O 9.395 -9.494 -3.787 1.00 . A A . 21 LEU O 1 1
6 4384 1 1 22 ASP C C 11.433 -11.799 -5.629 1.00 . A A . 22 ASP C 1 1
6 4385 1 1 22 ASP CA C 10.182 -10.999 -5.977 1.00 . A A . 22 ASP CA 1 1
6 4386 1 1 22 ASP CB C 9.760 -11.289 -7.418 1.00 . A A . 22 ASP CB 1 1
6 4387 1 1 22 ASP CG C 8.857 -12.502 -7.525 1.00 . A A . 22 ASP CG 1 1
6 4388 1 1 22 ASP H H 10.883 -9.069 -6.490 1.00 . A A . 22 ASP H 1 1
6 4389 1 1 22 ASP HA H 9.384 -11.295 -5.312 1.00 . A A . 22 ASP HA 1 1
6 4390 1 1 22 ASP HB2 H 9.230 -10.433 -7.810 1.00 . A A . 22 ASP HB2 1 1
6 4391 1 1 22 ASP HB3 H 10.643 -11.465 -8.015 1.00 . A A . 22 ASP HB3 1 1
6 4392 1 1 22 ASP N N 10.410 -9.571 -5.793 1.00 . A A . 22 ASP N 1 1
6 4393 1 1 22 ASP O O 11.438 -13.027 -5.704 1.00 . A A . 22 ASP O 1 1
6 4394 1 1 22 ASP OD1 O 7.745 -12.464 -6.959 1.00 . A A . 22 ASP OD1 1 1
6 4395 1 1 22 ASP OD2 O 9.263 -13.489 -8.173 1.00 . A A . 22 ASP OD2 1 1
6 4396 1 1 23 ALA C C 14.114 -11.458 -3.434 1.00 . A A . 23 ALA C 1 1
6 4397 1 1 23 ALA CA C 13.751 -11.737 -4.889 1.00 . A A . 23 ALA CA 1 1
6 4398 1 1 23 ALA CB C 14.866 -11.271 -5.812 1.00 . A A . 23 ALA CB 1 1
6 4399 1 1 23 ALA H H 12.428 -10.117 -5.209 1.00 . A A . 23 ALA H 1 1
6 4400 1 1 23 ALA HA H 13.630 -12.803 -5.021 1.00 . A A . 23 ALA HA 1 1
6 4401 1 1 23 ALA HB1 H 14.764 -10.210 -5.991 1.00 . A A . 23 ALA HB1 1 1
6 4402 1 1 23 ALA HB2 H 15.822 -11.468 -5.350 1.00 . A A . 23 ALA HB2 1 1
6 4403 1 1 23 ALA HB3 H 14.803 -11.802 -6.750 1.00 . A A . 23 ALA HB3 1 1
6 4404 1 1 23 ALA N N 12.494 -11.093 -5.249 1.00 . A A . 23 ALA N 1 1
6 4405 1 1 23 ALA O O 14.961 -12.137 -2.854 1.00 . A A . 23 ALA O 1 1
6 4406 1 1 24 VAL C C 12.830 -10.875 -0.512 1.00 . A A . 24 VAL C 1 1
6 4407 1 1 24 VAL CA C 13.722 -10.085 -1.463 1.00 . A A . 24 VAL CA 1 1
6 4408 1 1 24 VAL CB C 13.495 -8.580 -1.231 1.00 . A A . 24 VAL CB 1 1
6 4409 1 1 24 VAL CG1 C 14.520 -7.761 -2.001 1.00 . A A . 24 VAL CG1 1 1
6 4410 1 1 24 VAL CG2 C 12.080 -8.187 -1.629 1.00 . A A . 24 VAL CG2 1 1
6 4411 1 1 24 VAL H H 12.803 -9.950 -3.365 1.00 . A A . 24 VAL H 1 1
6 4412 1 1 24 VAL HA H 14.755 -10.311 -1.242 1.00 . A A . 24 VAL HA 1 1
6 4413 1 1 24 VAL HB H 13.621 -8.375 -0.178 1.00 . A A . 24 VAL HB 1 1
6 4414 1 1 24 VAL HG11 H 15.370 -8.382 -2.241 1.00 . A A . 24 VAL HG11 1 1
6 4415 1 1 24 VAL HG12 H 14.074 -7.390 -2.912 1.00 . A A . 24 VAL HG12 1 1
6 4416 1 1 24 VAL HG13 H 14.844 -6.928 -1.394 1.00 . A A . 24 VAL HG13 1 1
6 4417 1 1 24 VAL HG21 H 11.592 -9.030 -2.096 1.00 . A A . 24 VAL HG21 1 1
6 4418 1 1 24 VAL HG22 H 11.527 -7.894 -0.748 1.00 . A A . 24 VAL HG22 1 1
6 4419 1 1 24 VAL HG23 H 12.116 -7.361 -2.323 1.00 . A A . 24 VAL HG23 1 1
6 4420 1 1 24 VAL N N 13.467 -10.454 -2.850 1.00 . A A . 24 VAL N 1 1
6 4421 1 1 24 VAL O O 13.216 -11.168 0.619 1.00 . A A . 24 VAL O 1 1
6 4422 1 1 25 ALA C C 11.304 -13.278 0.322 1.00 . A A . 25 ALA C 1 1
6 4423 1 1 25 ALA CA C 10.686 -11.974 -0.170 1.00 . A A . 25 ALA CA 1 1
6 4424 1 1 25 ALA CB C 9.420 -12.255 -0.966 1.00 . A A . 25 ALA CB 1 1
6 4425 1 1 25 ALA H H 11.382 -10.953 -1.888 1.00 . A A . 25 ALA H 1 1
6 4426 1 1 25 ALA HA H 10.417 -11.370 0.684 1.00 . A A . 25 ALA HA 1 1
6 4427 1 1 25 ALA HB1 H 9.232 -11.435 -1.644 1.00 . A A . 25 ALA HB1 1 1
6 4428 1 1 25 ALA HB2 H 9.544 -13.167 -1.530 1.00 . A A . 25 ALA HB2 1 1
6 4429 1 1 25 ALA HB3 H 8.585 -12.361 -0.289 1.00 . A A . 25 ALA HB3 1 1
6 4430 1 1 25 ALA N N 11.633 -11.216 -0.978 1.00 . A A . 25 ALA N 1 1
6 4431 1 1 25 ALA O O 10.885 -13.830 1.339 1.00 . A A . 25 ALA O 1 1
6 4432 1 1 26 SER C C 13.895 -14.801 1.152 1.00 . A A . 26 SER C 1 1
6 4433 1 1 26 SER CA C 12.975 -15.009 -0.048 1.00 . A A . 26 SER CA 1 1
6 4434 1 1 26 SER CB C 13.780 -15.541 -1.236 1.00 . A A . 26 SER CB 1 1
6 4435 1 1 26 SER H H 12.591 -13.281 -1.209 1.00 . A A . 26 SER H 1 1
6 4436 1 1 26 SER HA H 12.218 -15.732 0.215 1.00 . A A . 26 SER HA 1 1
6 4437 1 1 26 SER HB2 H 13.292 -15.255 -2.155 1.00 . A A . 26 SER HB2 1 1
6 4438 1 1 26 SER HB3 H 14.775 -15.120 -1.210 1.00 . A A . 26 SER HB3 1 1
6 4439 1 1 26 SER HG H 14.469 -17.212 -0.480 1.00 . A A . 26 SER HG 1 1
6 4440 1 1 26 SER N N 12.302 -13.767 -0.408 1.00 . A A . 26 SER N 1 1
6 4441 1 1 26 SER O O 14.179 -15.735 1.900 1.00 . A A . 26 SER O 1 1
6 4442 1 1 26 SER OG O 13.880 -16.954 -1.192 1.00 . A A . 26 SER OG 1 1
6 4443 1 1 27 GLY C C 16.206 -12.135 2.113 1.00 . A A . 27 GLY C 1 1
6 4444 1 1 27 GLY CA C 15.240 -13.257 2.437 1.00 . A A . 27 GLY CA 1 1
6 4445 1 1 27 GLY H H 14.096 -12.861 0.700 1.00 . A A . 27 GLY H 1 1
6 4446 1 1 27 GLY HA2 H 14.642 -12.968 3.289 1.00 . A A . 27 GLY HA2 1 1
6 4447 1 1 27 GLY HA3 H 15.805 -14.141 2.690 1.00 . A A . 27 GLY HA3 1 1
6 4448 1 1 27 GLY N N 14.357 -13.567 1.328 1.00 . A A . 27 GLY N 1 1
6 4449 1 1 27 GLY O O 17.351 -12.383 1.736 1.00 . A A . 27 GLY O 1 1
6 4450 1 1 28 ALA C C 16.242 -8.581 2.920 1.00 . A A . 28 ALA C 1 1
6 4451 1 1 28 ALA CA C 16.576 -9.734 1.978 1.00 . A A . 28 ALA CA 1 1
6 4452 1 1 28 ALA CB C 16.407 -9.300 0.530 1.00 . A A . 28 ALA CB 1 1
6 4453 1 1 28 ALA H H 14.822 -10.764 2.562 1.00 . A A . 28 ALA H 1 1
6 4454 1 1 28 ALA HA H 17.608 -10.018 2.125 1.00 . A A . 28 ALA HA 1 1
6 4455 1 1 28 ALA HB1 H 15.478 -8.759 0.423 1.00 . A A . 28 ALA HB1 1 1
6 4456 1 1 28 ALA HB2 H 17.230 -8.662 0.247 1.00 . A A . 28 ALA HB2 1 1
6 4457 1 1 28 ALA HB3 H 16.391 -10.172 -0.107 1.00 . A A . 28 ALA HB3 1 1
6 4458 1 1 28 ALA N N 15.744 -10.897 2.258 1.00 . A A . 28 ALA N 1 1
6 4459 1 1 28 ALA O O 15.138 -8.039 2.885 1.00 . A A . 28 ALA O 1 1
6 4460 1 1 29 SER C C 17.901 -5.938 4.373 1.00 . A A . 29 SER C 1 1
6 4461 1 1 29 SER CA C 17.009 -7.127 4.715 1.00 . A A . 29 SER CA 1 1
6 4462 1 1 29 SER CB C 17.306 -7.610 6.136 1.00 . A A . 29 SER CB 1 1
6 4463 1 1 29 SER H H 18.062 -8.684 3.740 1.00 . A A . 29 SER H 1 1
6 4464 1 1 29 SER HA H 15.977 -6.816 4.658 1.00 . A A . 29 SER HA 1 1
6 4465 1 1 29 SER HB2 H 18.178 -8.247 6.123 1.00 . A A . 29 SER HB2 1 1
6 4466 1 1 29 SER HB3 H 17.493 -6.757 6.772 1.00 . A A . 29 SER HB3 1 1
6 4467 1 1 29 SER HG H 16.535 -8.972 7.315 1.00 . A A . 29 SER HG 1 1
6 4468 1 1 29 SER N N 17.203 -8.213 3.761 1.00 . A A . 29 SER N 1 1
6 4469 1 1 29 SER O O 18.286 -5.163 5.250 1.00 . A A . 29 SER O 1 1
6 4470 1 1 29 SER OG O 16.214 -8.343 6.664 1.00 . A A . 29 SER OG 1 1
6 4471 1 1 30 LEU C C 18.544 -3.361 3.128 1.00 . A A . 30 LEU C 1 1
6 4472 1 1 30 LEU CA C 19.073 -4.704 2.633 1.00 . A A . 30 LEU CA 1 1
6 4473 1 1 30 LEU CB C 19.152 -4.701 1.105 1.00 . A A . 30 LEU CB 1 1
6 4474 1 1 30 LEU CD1 C 21.602 -4.172 1.086 1.00 . A A . 30 LEU CD1 1 1
6 4475 1 1 30 LEU CD2 C 20.832 -6.526 0.740 1.00 . A A . 30 LEU CD2 1 1
6 4476 1 1 30 LEU CG C 20.512 -5.057 0.503 1.00 . A A . 30 LEU CG 1 1
6 4477 1 1 30 LEU H H 17.889 -6.447 2.440 1.00 . A A . 30 LEU H 1 1
6 4478 1 1 30 LEU HA H 20.062 -4.858 3.036 1.00 . A A . 30 LEU HA 1 1
6 4479 1 1 30 LEU HB2 H 18.431 -5.413 0.736 1.00 . A A . 30 LEU HB2 1 1
6 4480 1 1 30 LEU HB3 H 18.887 -3.711 0.763 1.00 . A A . 30 LEU HB3 1 1
6 4481 1 1 30 LEU HD11 H 21.151 -3.329 1.588 1.00 . A A . 30 LEU HD11 1 1
6 4482 1 1 30 LEU HD12 H 22.242 -3.818 0.291 1.00 . A A . 30 LEU HD12 1 1
6 4483 1 1 30 LEU HD13 H 22.189 -4.741 1.792 1.00 . A A . 30 LEU HD13 1 1
6 4484 1 1 30 LEU HD21 H 21.349 -6.634 1.682 1.00 . A A . 30 LEU HD21 1 1
6 4485 1 1 30 LEU HD22 H 21.461 -6.891 -0.059 1.00 . A A . 30 LEU HD22 1 1
6 4486 1 1 30 LEU HD23 H 19.914 -7.095 0.765 1.00 . A A . 30 LEU HD23 1 1
6 4487 1 1 30 LEU HG H 20.481 -4.889 -0.565 1.00 . A A . 30 LEU HG 1 1
6 4488 1 1 30 LEU N N 18.226 -5.799 3.093 1.00 . A A . 30 LEU N 1 1
6 4489 1 1 30 LEU O O 17.335 -3.155 3.220 1.00 . A A . 30 LEU O 1 1
6 4490 1 1 31 GLY C C 19.595 -0.019 3.050 1.00 . A A . 31 GLY C 1 1
6 4491 1 1 31 GLY CA C 19.066 -1.139 3.924 1.00 . A A . 31 GLY CA 1 1
6 4492 1 1 31 GLY H H 20.410 -2.671 3.351 1.00 . A A . 31 GLY H 1 1
6 4493 1 1 31 GLY HA2 H 17.988 -1.084 3.948 1.00 . A A . 31 GLY HA2 1 1
6 4494 1 1 31 GLY HA3 H 19.446 -1.006 4.927 1.00 . A A . 31 GLY HA3 1 1
6 4495 1 1 31 GLY N N 19.460 -2.450 3.444 1.00 . A A . 31 GLY N 1 1
6 4496 1 1 31 GLY O O 19.018 1.069 3.003 1.00 . A A . 31 GLY O 1 1
6 4497 1 1 32 THR C C 20.864 0.516 0.034 1.00 . A A . 32 THR C 1 1
6 4498 1 1 32 THR CA C 21.305 0.712 1.480 1.00 . A A . 32 THR CA 1 1
6 4499 1 1 32 THR CB C 22.843 0.655 1.548 1.00 . A A . 32 THR CB 1 1
6 4500 1 1 32 THR CG2 C 23.452 1.997 1.171 1.00 . A A . 32 THR CG2 1 1
6 4501 1 1 32 THR H H 21.110 -1.168 2.434 1.00 . A A . 32 THR H 1 1
6 4502 1 1 32 THR HA H 20.987 1.689 1.814 1.00 . A A . 32 THR HA 1 1
6 4503 1 1 32 THR HB H 23.192 -0.091 0.848 1.00 . A A . 32 THR HB 1 1
6 4504 1 1 32 THR HG1 H 23.908 -0.419 2.814 1.00 . A A . 32 THR HG1 1 1
6 4505 1 1 32 THR HG21 H 23.995 2.395 2.016 1.00 . A A . 32 THR HG21 1 1
6 4506 1 1 32 THR HG22 H 22.666 2.683 0.892 1.00 . A A . 32 THR HG22 1 1
6 4507 1 1 32 THR HG23 H 24.127 1.864 0.340 1.00 . A A . 32 THR HG23 1 1
6 4508 1 1 32 THR N N 20.697 -0.283 2.355 1.00 . A A . 32 THR N 1 1
6 4509 1 1 32 THR O O 20.549 1.478 -0.665 1.00 . A A . 32 THR O 1 1
6 4510 1 1 32 THR OG1 O 23.262 0.289 2.868 1.00 . A A . 32 THR OG1 1 1
6 4511 1 1 33 ALA C C 18.979 -0.692 -2.012 1.00 . A A . 33 ALA C 1 1
6 4512 1 1 33 ALA CA C 20.439 -1.060 -1.771 1.00 . A A . 33 ALA CA 1 1
6 4513 1 1 33 ALA CB C 20.667 -2.537 -2.054 1.00 . A A . 33 ALA CB 1 1
6 4514 1 1 33 ALA H H 21.107 -1.462 0.196 1.00 . A A . 33 ALA H 1 1
6 4515 1 1 33 ALA HA H 21.060 -0.489 -2.448 1.00 . A A . 33 ALA HA 1 1
6 4516 1 1 33 ALA HB1 H 21.299 -2.957 -1.285 1.00 . A A . 33 ALA HB1 1 1
6 4517 1 1 33 ALA HB2 H 19.718 -3.053 -2.060 1.00 . A A . 33 ALA HB2 1 1
6 4518 1 1 33 ALA HB3 H 21.145 -2.650 -3.015 1.00 . A A . 33 ALA HB3 1 1
6 4519 1 1 33 ALA N N 20.845 -0.737 -0.409 1.00 . A A . 33 ALA N 1 1
6 4520 1 1 33 ALA O O 18.607 -0.270 -3.107 1.00 . A A . 33 ALA O 1 1
6 4521 1 1 34 PHE C C 16.521 0.957 -1.275 1.00 . A A . 34 PHE C 1 1
6 4522 1 1 34 PHE CA C 16.735 -0.541 -1.081 1.00 . A A . 34 PHE CA 1 1
6 4523 1 1 34 PHE CB C 15.997 -1.015 0.172 1.00 . A A . 34 PHE CB 1 1
6 4524 1 1 34 PHE CD1 C 14.122 -2.155 -1.044 1.00 . A A . 34 PHE CD1 1 1
6 4525 1 1 34 PHE CD2 C 13.576 -0.647 0.720 1.00 . A A . 34 PHE CD2 1 1
6 4526 1 1 34 PHE CE1 C 12.778 -2.398 -1.256 1.00 . A A . 34 PHE CE1 1 1
6 4527 1 1 34 PHE CE2 C 12.230 -0.885 0.512 1.00 . A A . 34 PHE CE2 1 1
6 4528 1 1 34 PHE CG C 14.536 -1.278 -0.055 1.00 . A A . 34 PHE CG 1 1
6 4529 1 1 34 PHE CZ C 11.831 -1.763 -0.476 1.00 . A A . 34 PHE CZ 1 1
6 4530 1 1 34 PHE H H 18.512 -1.195 -0.134 1.00 . A A . 34 PHE H 1 1
6 4531 1 1 34 PHE HA H 16.341 -1.063 -1.940 1.00 . A A . 34 PHE HA 1 1
6 4532 1 1 34 PHE HB2 H 16.447 -1.932 0.522 1.00 . A A . 34 PHE HB2 1 1
6 4533 1 1 34 PHE HB3 H 16.084 -0.261 0.939 1.00 . A A . 34 PHE HB3 1 1
6 4534 1 1 34 PHE HD1 H 14.861 -2.653 -1.654 1.00 . A A . 34 PHE HD1 1 1
6 4535 1 1 34 PHE HD2 H 13.888 0.040 1.494 1.00 . A A . 34 PHE HD2 1 1
6 4536 1 1 34 PHE HE1 H 12.468 -3.085 -2.030 1.00 . A A . 34 PHE HE1 1 1
6 4537 1 1 34 PHE HE2 H 11.493 -0.387 1.124 1.00 . A A . 34 PHE HE2 1 1
6 4538 1 1 34 PHE HZ H 10.780 -1.950 -0.640 1.00 . A A . 34 PHE HZ 1 1
6 4539 1 1 34 PHE N N 18.156 -0.855 -0.981 1.00 . A A . 34 PHE N 1 1
6 4540 1 1 34 PHE O O 15.532 1.382 -1.871 1.00 . A A . 34 PHE O 1 1
6 4541 1 1 35 ALA C C 17.805 3.668 -2.270 1.00 . A A . 35 ALA C 1 1
6 4542 1 1 35 ALA CA C 17.372 3.203 -0.884 1.00 . A A . 35 ALA CA 1 1
6 4543 1 1 35 ALA CB C 18.221 3.870 0.188 1.00 . A A . 35 ALA CB 1 1
6 4544 1 1 35 ALA H H 18.221 1.355 -0.302 1.00 . A A . 35 ALA H 1 1
6 4545 1 1 35 ALA HA H 16.343 3.492 -0.724 1.00 . A A . 35 ALA HA 1 1
6 4546 1 1 35 ALA HB1 H 17.982 3.445 1.152 1.00 . A A . 35 ALA HB1 1 1
6 4547 1 1 35 ALA HB2 H 19.266 3.707 -0.029 1.00 . A A . 35 ALA HB2 1 1
6 4548 1 1 35 ALA HB3 H 18.017 4.930 0.200 1.00 . A A . 35 ALA HB3 1 1
6 4549 1 1 35 ALA N N 17.456 1.753 -0.766 1.00 . A A . 35 ALA N 1 1
6 4550 1 1 35 ALA O O 17.452 4.763 -2.707 1.00 . A A . 35 ALA O 1 1
6 4551 1 1 36 ALA C C 17.969 2.914 -5.340 1.00 . A A . 36 ALA C 1 1
6 4552 1 1 36 ALA CA C 19.053 3.152 -4.295 1.00 . A A . 36 ALA CA 1 1
6 4553 1 1 36 ALA CB C 20.293 2.335 -4.623 1.00 . A A . 36 ALA CB 1 1
6 4554 1 1 36 ALA H H 18.820 1.969 -2.556 1.00 . A A . 36 ALA H 1 1
6 4555 1 1 36 ALA HA H 19.327 4.197 -4.307 1.00 . A A . 36 ALA HA 1 1
6 4556 1 1 36 ALA HB1 H 20.899 2.230 -3.735 1.00 . A A . 36 ALA HB1 1 1
6 4557 1 1 36 ALA HB2 H 19.998 1.358 -4.975 1.00 . A A . 36 ALA HB2 1 1
6 4558 1 1 36 ALA HB3 H 20.863 2.837 -5.390 1.00 . A A . 36 ALA HB3 1 1
6 4559 1 1 36 ALA N N 18.572 2.828 -2.958 1.00 . A A . 36 ALA N 1 1
6 4560 1 1 36 ALA O O 18.074 3.382 -6.475 1.00 . A A . 36 ALA O 1 1
6 4561 1 1 37 ILE C C 14.593 2.717 -5.514 1.00 . A A . 37 ILE C 1 1
6 4562 1 1 37 ILE CA C 15.825 1.886 -5.856 1.00 . A A . 37 ILE CA 1 1
6 4563 1 1 37 ILE CB C 15.451 0.392 -5.814 1.00 . A A . 37 ILE CB 1 1
6 4564 1 1 37 ILE CD1 C 14.561 -1.421 -4.266 1.00 . A A . 37 ILE CD1 1 1
6 4565 1 1 37 ILE CG1 C 15.189 -0.049 -4.372 1.00 . A A . 37 ILE CG1 1 1
6 4566 1 1 37 ILE CG2 C 16.555 -0.448 -6.439 1.00 . A A . 37 ILE CG2 1 1
6 4567 1 1 37 ILE H H 16.902 1.840 -4.035 1.00 . A A . 37 ILE H 1 1
6 4568 1 1 37 ILE HA H 16.142 2.129 -6.860 1.00 . A A . 37 ILE HA 1 1
6 4569 1 1 37 ILE HB H 14.553 0.252 -6.395 1.00 . A A . 37 ILE HB 1 1
6 4570 1 1 37 ILE HD11 H 13.705 -1.375 -3.608 1.00 . A A . 37 ILE HD11 1 1
6 4571 1 1 37 ILE HD12 H 14.247 -1.751 -5.244 1.00 . A A . 37 ILE HD12 1 1
6 4572 1 1 37 ILE HD13 H 15.283 -2.118 -3.866 1.00 . A A . 37 ILE HD13 1 1
6 4573 1 1 37 ILE HG12 H 16.123 -0.071 -3.833 1.00 . A A . 37 ILE HG12 1 1
6 4574 1 1 37 ILE HG13 H 14.523 0.659 -3.902 1.00 . A A . 37 ILE HG13 1 1
6 4575 1 1 37 ILE HG21 H 17.477 0.114 -6.441 1.00 . A A . 37 ILE HG21 1 1
6 4576 1 1 37 ILE HG22 H 16.687 -1.353 -5.865 1.00 . A A . 37 ILE HG22 1 1
6 4577 1 1 37 ILE HG23 H 16.285 -0.700 -7.453 1.00 . A A . 37 ILE HG23 1 1
6 4578 1 1 37 ILE N N 16.928 2.185 -4.952 1.00 . A A . 37 ILE N 1 1
6 4579 1 1 37 ILE O O 13.775 3.022 -6.383 1.00 . A A . 37 ILE O 1 1
6 4580 1 1 38 LEU C C 13.711 5.354 -3.692 1.00 . A A . 38 LEU C 1 1
6 4581 1 1 38 LEU CA C 13.335 3.879 -3.784 1.00 . A A . 38 LEU CA 1 1
6 4582 1 1 38 LEU CB C 12.850 3.378 -2.423 1.00 . A A . 38 LEU CB 1 1
6 4583 1 1 38 LEU CD1 C 12.110 1.021 -2.847 1.00 . A A . 38 LEU CD1 1 1
6 4584 1 1 38 LEU CD2 C 10.973 2.388 -1.088 1.00 . A A . 38 LEU CD2 1 1
6 4585 1 1 38 LEU CG C 11.661 2.417 -2.445 1.00 . A A . 38 LEU CG 1 1
6 4586 1 1 38 LEU H H 15.150 2.807 -3.596 1.00 . A A . 38 LEU H 1 1
6 4587 1 1 38 LEU HA H 12.538 3.768 -4.504 1.00 . A A . 38 LEU HA 1 1
6 4588 1 1 38 LEU HB2 H 13.675 2.872 -1.944 1.00 . A A . 38 LEU HB2 1 1
6 4589 1 1 38 LEU HB3 H 12.569 4.240 -1.835 1.00 . A A . 38 LEU HB3 1 1
6 4590 1 1 38 LEU HD11 H 13.007 0.762 -2.306 1.00 . A A . 38 LEU HD11 1 1
6 4591 1 1 38 LEU HD12 H 12.311 0.999 -3.908 1.00 . A A . 38 LEU HD12 1 1
6 4592 1 1 38 LEU HD13 H 11.330 0.311 -2.615 1.00 . A A . 38 LEU HD13 1 1
6 4593 1 1 38 LEU HD21 H 11.638 1.951 -0.358 1.00 . A A . 38 LEU HD21 1 1
6 4594 1 1 38 LEU HD22 H 10.072 1.796 -1.154 1.00 . A A . 38 LEU HD22 1 1
6 4595 1 1 38 LEU HD23 H 10.722 3.395 -0.790 1.00 . A A . 38 LEU HD23 1 1
6 4596 1 1 38 LEU HG H 10.943 2.760 -3.178 1.00 . A A . 38 LEU HG 1 1
6 4597 1 1 38 LEU N N 14.467 3.081 -4.243 1.00 . A A . 38 LEU N 1 1
6 4598 1 1 38 LEU O O 12.991 6.152 -3.093 1.00 . A A . 38 LEU O 1 1
6 4599 1 1 39 GLY C C 15.128 7.778 -5.607 1.00 . A A . 39 GLY C 1 1
6 4600 1 1 39 GLY CA C 15.294 7.089 -4.267 1.00 . A A . 39 GLY CA 1 1
6 4601 1 1 39 GLY H H 15.376 5.031 -4.754 1.00 . A A . 39 GLY H 1 1
6 4602 1 1 39 GLY HA2 H 14.726 7.629 -3.524 1.00 . A A . 39 GLY HA2 1 1
6 4603 1 1 39 GLY HA3 H 16.338 7.110 -3.992 1.00 . A A . 39 GLY HA3 1 1
6 4604 1 1 39 GLY N N 14.843 5.710 -4.291 1.00 . A A . 39 GLY N 1 1
6 4605 1 1 39 GLY O O 15.220 9.002 -5.700 1.00 . A A . 39 GLY O 1 1
6 4606 1 1 40 VAL C C 13.356 8.229 -8.127 1.00 . A A . 40 VAL C 1 1
6 4607 1 1 40 VAL CA C 14.705 7.530 -7.991 1.00 . A A . 40 VAL CA 1 1
6 4608 1 1 40 VAL CB C 14.808 6.426 -9.060 1.00 . A A . 40 VAL CB 1 1
6 4609 1 1 40 VAL CG1 C 13.840 5.293 -8.753 1.00 . A A . 40 VAL CG1 1 1
6 4610 1 1 40 VAL CG2 C 14.550 6.999 -10.445 1.00 . A A . 40 VAL CG2 1 1
6 4611 1 1 40 VAL H H 14.821 6.021 -6.512 1.00 . A A . 40 VAL H 1 1
6 4612 1 1 40 VAL HA H 15.491 8.249 -8.169 1.00 . A A . 40 VAL HA 1 1
6 4613 1 1 40 VAL HB H 15.812 6.027 -9.040 1.00 . A A . 40 VAL HB 1 1
6 4614 1 1 40 VAL HG11 H 14.386 4.365 -8.672 1.00 . A A . 40 VAL HG11 1 1
6 4615 1 1 40 VAL HG12 H 13.332 5.496 -7.821 1.00 . A A . 40 VAL HG12 1 1
6 4616 1 1 40 VAL HG13 H 13.114 5.215 -9.549 1.00 . A A . 40 VAL HG13 1 1
6 4617 1 1 40 VAL HG21 H 13.534 7.362 -10.499 1.00 . A A . 40 VAL HG21 1 1
6 4618 1 1 40 VAL HG22 H 15.234 7.814 -10.631 1.00 . A A . 40 VAL HG22 1 1
6 4619 1 1 40 VAL HG23 H 14.698 6.229 -11.187 1.00 . A A . 40 VAL HG23 1 1
6 4620 1 1 40 VAL N N 14.883 6.990 -6.649 1.00 . A A . 40 VAL N 1 1
6 4621 1 1 40 VAL O O 13.211 9.178 -8.899 1.00 . A A . 40 VAL O 1 1
6 4622 1 1 41 THR C C 10.415 8.375 -6.016 1.00 . A A . 41 THR C 1 1
6 4623 1 1 41 THR CA C 11.033 8.332 -7.408 1.00 . A A . 41 THR CA 1 1
6 4624 1 1 41 THR CB C 10.104 7.538 -8.346 1.00 . A A . 41 THR CB 1 1
6 4625 1 1 41 THR CG2 C 10.183 6.048 -8.052 1.00 . A A . 41 THR CG2 1 1
6 4626 1 1 41 THR H H 12.549 6.996 -6.777 1.00 . A A . 41 THR H 1 1
6 4627 1 1 41 THR HA H 11.116 9.340 -7.787 1.00 . A A . 41 THR HA 1 1
6 4628 1 1 41 THR HB H 10.418 7.706 -9.366 1.00 . A A . 41 THR HB 1 1
6 4629 1 1 41 THR HG1 H 8.504 8.519 -8.953 1.00 . A A . 41 THR HG1 1 1
6 4630 1 1 41 THR HG21 H 11.212 5.724 -8.109 1.00 . A A . 41 THR HG21 1 1
6 4631 1 1 41 THR HG22 H 9.594 5.506 -8.777 1.00 . A A . 41 THR HG22 1 1
6 4632 1 1 41 THR HG23 H 9.800 5.856 -7.061 1.00 . A A . 41 THR HG23 1 1
6 4633 1 1 41 THR N N 12.371 7.754 -7.372 1.00 . A A . 41 THR N 1 1
6 4634 1 1 41 THR O O 9.779 9.360 -5.638 1.00 . A A . 41 THR O 1 1
6 4635 1 1 41 THR OG1 O 8.753 7.989 -8.192 1.00 . A A . 41 THR OG1 1 1
6 4636 1 1 42 LEU C C 10.836 8.132 -2.952 1.00 . A A . 42 LEU C 1 1
6 4637 1 1 42 LEU CA C 10.067 7.219 -3.902 1.00 . A A . 42 LEU CA 1 1
6 4638 1 1 42 LEU CB C 10.124 5.776 -3.398 1.00 . A A . 42 LEU CB 1 1
6 4639 1 1 42 LEU CD1 C 9.127 4.120 -4.994 1.00 . A A . 42 LEU CD1 1 1
6 4640 1 1 42 LEU CD2 C 8.609 3.967 -2.552 1.00 . A A . 42 LEU CD2 1 1
6 4641 1 1 42 LEU CG C 8.906 4.907 -3.711 1.00 . A A . 42 LEU CG 1 1
6 4642 1 1 42 LEU H H 11.121 6.549 -5.611 1.00 . A A . 42 LEU H 1 1
6 4643 1 1 42 LEU HA H 9.037 7.539 -3.935 1.00 . A A . 42 LEU HA 1 1
6 4644 1 1 42 LEU HB2 H 10.989 5.305 -3.841 1.00 . A A . 42 LEU HB2 1 1
6 4645 1 1 42 LEU HB3 H 10.243 5.806 -2.324 1.00 . A A . 42 LEU HB3 1 1
6 4646 1 1 42 LEU HD11 H 10.025 4.470 -5.480 1.00 . A A . 42 LEU HD11 1 1
6 4647 1 1 42 LEU HD12 H 8.283 4.262 -5.653 1.00 . A A . 42 LEU HD12 1 1
6 4648 1 1 42 LEU HD13 H 9.228 3.071 -4.760 1.00 . A A . 42 LEU HD13 1 1
6 4649 1 1 42 LEU HD21 H 8.996 2.984 -2.778 1.00 . A A . 42 LEU HD21 1 1
6 4650 1 1 42 LEU HD22 H 7.540 3.907 -2.402 1.00 . A A . 42 LEU HD22 1 1
6 4651 1 1 42 LEU HD23 H 9.078 4.342 -1.655 1.00 . A A . 42 LEU HD23 1 1
6 4652 1 1 42 LEU HG H 8.044 5.544 -3.856 1.00 . A A . 42 LEU HG 1 1
6 4653 1 1 42 LEU N N 10.606 7.303 -5.255 1.00 . A A . 42 LEU N 1 1
6 4654 1 1 42 LEU O O 11.965 8.541 -3.223 1.00 . A A . 42 LEU O 1 1
6 4655 1 1 43 PRO C C 11.985 8.650 -0.081 1.00 . A A . 43 PRO C 1 1
6 4656 1 1 43 PRO CA C 10.820 9.325 -0.796 1.00 . A A . 43 PRO CA 1 1
6 4657 1 1 43 PRO CB C 9.671 9.586 0.181 1.00 . A A . 43 PRO CB 1 1
6 4658 1 1 43 PRO CD C 8.865 8.008 -1.423 1.00 . A A . 43 PRO CD 1 1
6 4659 1 1 43 PRO CG C 8.764 8.416 0.021 1.00 . A A . 43 PRO CG 1 1
6 4660 1 1 43 PRO HA H 11.153 10.260 -1.221 1.00 . A A . 43 PRO HA 1 1
6 4661 1 1 43 PRO HB2 H 10.060 9.651 1.188 1.00 . A A . 43 PRO HB2 1 1
6 4662 1 1 43 PRO HB3 H 9.175 10.509 -0.079 1.00 . A A . 43 PRO HB3 1 1
6 4663 1 1 43 PRO HD2 H 8.775 6.936 -1.519 1.00 . A A . 43 PRO HD2 1 1
6 4664 1 1 43 PRO HD3 H 8.108 8.506 -2.010 1.00 . A A . 43 PRO HD3 1 1
6 4665 1 1 43 PRO HG2 H 9.087 7.610 0.662 1.00 . A A . 43 PRO HG2 1 1
6 4666 1 1 43 PRO HG3 H 7.750 8.703 0.259 1.00 . A A . 43 PRO HG3 1 1
6 4667 1 1 43 PRO N N 10.212 8.459 -1.811 1.00 . A A . 43 PRO N 1 1
6 4668 1 1 43 PRO O O 12.433 7.575 -0.481 1.00 . A A . 43 PRO O 1 1
6 4669 1 1 44 ALA C C 13.100 8.164 3.076 1.00 . A A . 44 ALA C 1 1
6 4670 1 1 44 ALA CA C 13.583 8.746 1.752 1.00 . A A . 44 ALA CA 1 1
6 4671 1 1 44 ALA CB C 14.629 9.823 1.997 1.00 . A A . 44 ALA CB 1 1
6 4672 1 1 44 ALA H H 12.072 10.140 1.249 1.00 . A A . 44 ALA H 1 1
6 4673 1 1 44 ALA HA H 14.042 7.959 1.171 1.00 . A A . 44 ALA HA 1 1
6 4674 1 1 44 ALA HB1 H 15.536 9.570 1.468 1.00 . A A . 44 ALA HB1 1 1
6 4675 1 1 44 ALA HB2 H 14.258 10.773 1.641 1.00 . A A . 44 ALA HB2 1 1
6 4676 1 1 44 ALA HB3 H 14.835 9.891 3.054 1.00 . A A . 44 ALA HB3 1 1
6 4677 1 1 44 ALA N N 12.471 9.287 0.979 1.00 . A A . 44 ALA N 1 1
6 4678 1 1 44 ALA O O 13.720 7.257 3.629 1.00 . A A . 44 ALA O 1 1
6 4679 1 1 45 TRP C C 10.876 6.810 4.699 1.00 . A A . 45 TRP C 1 1
6 4680 1 1 45 TRP CA C 11.424 8.226 4.839 1.00 . A A . 45 TRP CA 1 1
6 4681 1 1 45 TRP CB C 10.316 9.172 5.306 1.00 . A A . 45 TRP CB 1 1
6 4682 1 1 45 TRP CD1 C 8.830 10.102 3.437 1.00 . A A . 45 TRP CD1 1 1
6 4683 1 1 45 TRP CD2 C 8.058 8.221 4.377 1.00 . A A . 45 TRP CD2 1 1
6 4684 1 1 45 TRP CE2 C 7.156 8.625 3.373 1.00 . A A . 45 TRP CE2 1 1
6 4685 1 1 45 TRP CE3 C 7.781 7.060 5.104 1.00 . A A . 45 TRP CE3 1 1
6 4686 1 1 45 TRP CG C 9.122 9.180 4.401 1.00 . A A . 45 TRP CG 1 1
6 4687 1 1 45 TRP CH2 C 5.752 6.776 3.809 1.00 . A A . 45 TRP CH2 1 1
6 4688 1 1 45 TRP CZ2 C 5.999 7.908 3.081 1.00 . A A . 45 TRP CZ2 1 1
6 4689 1 1 45 TRP CZ3 C 6.632 6.351 4.813 1.00 . A A . 45 TRP CZ3 1 1
6 4690 1 1 45 TRP H H 11.540 9.415 3.091 1.00 . A A . 45 TRP H 1 1
6 4691 1 1 45 TRP HA H 12.215 8.222 5.575 1.00 . A A . 45 TRP HA 1 1
6 4692 1 1 45 TRP HB2 H 9.987 8.873 6.290 1.00 . A A . 45 TRP HB2 1 1
6 4693 1 1 45 TRP HB3 H 10.708 10.178 5.352 1.00 . A A . 45 TRP HB3 1 1
6 4694 1 1 45 TRP HD1 H 9.445 10.959 3.210 1.00 . A A . 45 TRP HD1 1 1
6 4695 1 1 45 TRP HE1 H 7.229 10.282 2.090 1.00 . A A . 45 TRP HE1 1 1
6 4696 1 1 45 TRP HE3 H 8.447 6.716 5.882 1.00 . A A . 45 TRP HE3 1 1
6 4697 1 1 45 TRP HH2 H 4.866 6.191 3.616 1.00 . A A . 45 TRP HH2 1 1
6 4698 1 1 45 TRP HZ2 H 5.311 8.223 2.310 1.00 . A A . 45 TRP HZ2 1 1
6 4699 1 1 45 TRP HZ3 H 6.401 5.451 5.365 1.00 . A A . 45 TRP HZ3 1 1
6 4700 1 1 45 TRP N N 11.990 8.693 3.579 1.00 . A A . 45 TRP N 1 1
6 4701 1 1 45 TRP NE1 N 7.649 9.775 2.816 1.00 . A A . 45 TRP NE1 1 1
6 4702 1 1 45 TRP O O 10.870 6.039 5.658 1.00 . A A . 45 TRP O 1 1
6 4703 1 1 46 ALA C C 10.874 4.060 3.579 1.00 . A A . 46 ALA C 1 1
6 4704 1 1 46 ALA CA C 9.867 5.151 3.232 1.00 . A A . 46 ALA CA 1 1
6 4705 1 1 46 ALA CB C 9.445 5.038 1.775 1.00 . A A . 46 ALA CB 1 1
6 4706 1 1 46 ALA H H 10.447 7.134 2.773 1.00 . A A . 46 ALA H 1 1
6 4707 1 1 46 ALA HA H 8.988 5.025 3.847 1.00 . A A . 46 ALA HA 1 1
6 4708 1 1 46 ALA HB1 H 8.367 5.082 1.709 1.00 . A A . 46 ALA HB1 1 1
6 4709 1 1 46 ALA HB2 H 9.874 5.853 1.211 1.00 . A A . 46 ALA HB2 1 1
6 4710 1 1 46 ALA HB3 H 9.792 4.098 1.372 1.00 . A A . 46 ALA HB3 1 1
6 4711 1 1 46 ALA N N 10.416 6.475 3.498 1.00 . A A . 46 ALA N 1 1
6 4712 1 1 46 ALA O O 10.499 2.921 3.861 1.00 . A A . 46 ALA O 1 1
6 4713 1 1 47 LEU C C 13.274 3.185 5.367 1.00 . A A . 47 LEU C 1 1
6 4714 1 1 47 LEU CA C 13.217 3.464 3.869 1.00 . A A . 47 LEU CA 1 1
6 4715 1 1 47 LEU CB C 14.565 4.000 3.386 1.00 . A A . 47 LEU CB 1 1
6 4716 1 1 47 LEU CD1 C 15.885 5.381 1.763 1.00 . A A . 47 LEU CD1 1 1
6 4717 1 1 47 LEU CD2 C 14.333 3.610 0.920 1.00 . A A . 47 LEU CD2 1 1
6 4718 1 1 47 LEU CG C 14.572 4.652 2.003 1.00 . A A . 47 LEU CG 1 1
6 4719 1 1 47 LEU H H 12.392 5.336 3.325 1.00 . A A . 47 LEU H 1 1
6 4720 1 1 47 LEU HA H 12.999 2.542 3.351 1.00 . A A . 47 LEU HA 1 1
6 4721 1 1 47 LEU HB2 H 14.903 4.736 4.100 1.00 . A A . 47 LEU HB2 1 1
6 4722 1 1 47 LEU HB3 H 15.261 3.173 3.366 1.00 . A A . 47 LEU HB3 1 1
6 4723 1 1 47 LEU HD11 H 16.695 4.815 2.196 1.00 . A A . 47 LEU HD11 1 1
6 4724 1 1 47 LEU HD12 H 15.843 6.358 2.221 1.00 . A A . 47 LEU HD12 1 1
6 4725 1 1 47 LEU HD13 H 16.048 5.489 0.700 1.00 . A A . 47 LEU HD13 1 1
6 4726 1 1 47 LEU HD21 H 13.325 3.231 1.003 1.00 . A A . 47 LEU HD21 1 1
6 4727 1 1 47 LEU HD22 H 15.035 2.797 1.043 1.00 . A A . 47 LEU HD22 1 1
6 4728 1 1 47 LEU HD23 H 14.470 4.061 -0.051 1.00 . A A . 47 LEU HD23 1 1
6 4729 1 1 47 LEU HG H 13.773 5.379 1.951 1.00 . A A . 47 LEU HG 1 1
6 4730 1 1 47 LEU N N 12.154 4.414 3.557 1.00 . A A . 47 LEU N 1 1
6 4731 1 1 47 LEU O O 13.495 2.050 5.789 1.00 . A A . 47 LEU O 1 1
6 4732 1 1 48 ALA C C 11.835 3.408 8.128 1.00 . A A . 48 ALA C 1 1
6 4733 1 1 48 ALA CA C 13.098 4.094 7.618 1.00 . A A . 48 ALA CA 1 1
6 4734 1 1 48 ALA CB C 13.260 5.459 8.271 1.00 . A A . 48 ALA CB 1 1
6 4735 1 1 48 ALA H H 12.902 5.107 5.770 1.00 . A A . 48 ALA H 1 1
6 4736 1 1 48 ALA HA H 13.955 3.492 7.883 1.00 . A A . 48 ALA HA 1 1
6 4737 1 1 48 ALA HB1 H 13.979 6.041 7.713 1.00 . A A . 48 ALA HB1 1 1
6 4738 1 1 48 ALA HB2 H 12.309 5.970 8.275 1.00 . A A . 48 ALA HB2 1 1
6 4739 1 1 48 ALA HB3 H 13.606 5.333 9.285 1.00 . A A . 48 ALA HB3 1 1
6 4740 1 1 48 ALA N N 13.073 4.228 6.166 1.00 . A A . 48 ALA N 1 1
6 4741 1 1 48 ALA O O 11.835 2.805 9.200 1.00 . A A . 48 ALA O 1 1
6 4742 1 1 49 ALA C C 9.559 1.373 7.604 1.00 . A A . 49 ALA C 1 1
6 4743 1 1 49 ALA CA C 9.492 2.891 7.725 1.00 . A A . 49 ALA CA 1 1
6 4744 1 1 49 ALA CB C 8.366 3.442 6.862 1.00 . A A . 49 ALA CB 1 1
6 4745 1 1 49 ALA H H 10.823 3.998 6.508 1.00 . A A . 49 ALA H 1 1
6 4746 1 1 49 ALA HA H 9.285 3.151 8.753 1.00 . A A . 49 ALA HA 1 1
6 4747 1 1 49 ALA HB1 H 8.564 3.215 5.825 1.00 . A A . 49 ALA HB1 1 1
6 4748 1 1 49 ALA HB2 H 7.431 2.989 7.158 1.00 . A A . 49 ALA HB2 1 1
6 4749 1 1 49 ALA HB3 H 8.305 4.512 6.991 1.00 . A A . 49 ALA HB3 1 1
6 4750 1 1 49 ALA N N 10.761 3.504 7.352 1.00 . A A . 49 ALA N 1 1
6 4751 1 1 49 ALA O O 8.801 0.654 8.255 1.00 . A A . 49 ALA O 1 1
6 4752 1 1 50 ALA C C 10.903 -1.259 7.879 1.00 . A A . 50 ALA C 1 1
6 4753 1 1 50 ALA CA C 10.637 -0.543 6.560 1.00 . A A . 50 ALA CA 1 1
6 4754 1 1 50 ALA CB C 11.767 -0.807 5.576 1.00 . A A . 50 ALA CB 1 1
6 4755 1 1 50 ALA H H 11.045 1.514 6.274 1.00 . A A . 50 ALA H 1 1
6 4756 1 1 50 ALA HA H 9.722 -0.927 6.131 1.00 . A A . 50 ALA HA 1 1
6 4757 1 1 50 ALA HB1 H 11.522 -0.367 4.620 1.00 . A A . 50 ALA HB1 1 1
6 4758 1 1 50 ALA HB2 H 12.680 -0.370 5.951 1.00 . A A . 50 ALA HB2 1 1
6 4759 1 1 50 ALA HB3 H 11.899 -1.872 5.458 1.00 . A A . 50 ALA HB3 1 1
6 4760 1 1 50 ALA N N 10.470 0.890 6.765 1.00 . A A . 50 ALA N 1 1
6 4761 1 1 50 ALA O O 10.622 -2.449 8.019 1.00 . A A . 50 ALA O 1 1
6 4762 1 1 51 GLY C C 10.673 -0.807 11.171 1.00 . A A . 51 GLY C 1 1
6 4763 1 1 51 GLY CA C 11.743 -1.109 10.142 1.00 . A A . 51 GLY CA 1 1
6 4764 1 1 51 GLY H H 11.650 0.418 8.678 1.00 . A A . 51 GLY H 1 1
6 4765 1 1 51 GLY HA2 H 11.830 -2.180 10.031 1.00 . A A . 51 GLY HA2 1 1
6 4766 1 1 51 GLY HA3 H 12.686 -0.717 10.493 1.00 . A A . 51 GLY HA3 1 1
6 4767 1 1 51 GLY N N 11.447 -0.526 8.846 1.00 . A A . 51 GLY N 1 1
6 4768 1 1 51 GLY O O 10.556 -1.505 12.178 1.00 . A A . 51 GLY O 1 1
6 4769 1 1 52 ALA C C 7.458 0.236 11.284 1.00 . A A . 52 ALA C 1 1
6 4770 1 1 52 ALA CA C 8.825 0.631 11.833 1.00 . A A . 52 ALA CA 1 1
6 4771 1 1 52 ALA CB C 8.878 2.129 12.093 1.00 . A A . 52 ALA CB 1 1
6 4772 1 1 52 ALA H H 10.033 0.755 10.101 1.00 . A A . 52 ALA H 1 1
6 4773 1 1 52 ALA HA H 8.985 0.121 12.773 1.00 . A A . 52 ALA HA 1 1
6 4774 1 1 52 ALA HB1 H 7.878 2.499 12.270 1.00 . A A . 52 ALA HB1 1 1
6 4775 1 1 52 ALA HB2 H 9.492 2.322 12.960 1.00 . A A . 52 ALA HB2 1 1
6 4776 1 1 52 ALA HB3 H 9.301 2.628 11.234 1.00 . A A . 52 ALA HB3 1 1
6 4777 1 1 52 ALA N N 9.891 0.238 10.920 1.00 . A A . 52 ALA N 1 1
6 4778 1 1 52 ALA O O 6.846 -0.727 11.749 1.00 . A A . 52 ALA O 1 1
6 4779 1 1 53 LEU C C 5.793 0.720 8.160 1.00 . A A . 53 LEU C 1 1
6 4780 1 1 53 LEU CA C 5.689 0.712 9.682 1.00 . A A . 53 LEU CA 1 1
6 4781 1 1 53 LEU CB C 4.659 1.747 10.139 1.00 . A A . 53 LEU CB 1 1
6 4782 1 1 53 LEU CD1 C 3.751 3.225 11.949 1.00 . A A . 53 LEU CD1 1 1
6 4783 1 1 53 LEU CD2 C 3.935 0.759 12.326 1.00 . A A . 53 LEU CD2 1 1
6 4784 1 1 53 LEU CG C 4.557 1.971 11.649 1.00 . A A . 53 LEU CG 1 1
6 4785 1 1 53 LEU H H 7.518 1.737 9.967 1.00 . A A . 53 LEU H 1 1
6 4786 1 1 53 LEU HA H 5.370 -0.268 10.004 1.00 . A A . 53 LEU HA 1 1
6 4787 1 1 53 LEU HB2 H 4.914 2.691 9.682 1.00 . A A . 53 LEU HB2 1 1
6 4788 1 1 53 LEU HB3 H 3.690 1.427 9.785 1.00 . A A . 53 LEU HB3 1 1
6 4789 1 1 53 LEU HD11 H 3.891 3.504 12.982 1.00 . A A . 53 LEU HD11 1 1
6 4790 1 1 53 LEU HD12 H 2.704 3.031 11.767 1.00 . A A . 53 LEU HD12 1 1
6 4791 1 1 53 LEU HD13 H 4.085 4.029 11.310 1.00 . A A . 53 LEU HD13 1 1
6 4792 1 1 53 LEU HD21 H 4.453 -0.135 12.012 1.00 . A A . 53 LEU HD21 1 1
6 4793 1 1 53 LEU HD22 H 2.893 0.687 12.048 1.00 . A A . 53 LEU HD22 1 1
6 4794 1 1 53 LEU HD23 H 4.016 0.864 13.398 1.00 . A A . 53 LEU HD23 1 1
6 4795 1 1 53 LEU HG H 5.550 2.108 12.054 1.00 . A A . 53 LEU HG 1 1
6 4796 1 1 53 LEU N N 6.985 0.984 10.294 1.00 . A A . 53 LEU N 1 1
6 4797 1 1 53 LEU O O 5.401 1.686 7.506 1.00 . A A . 53 LEU O 1 1
6 4798 1 1 54 GLY C C 5.133 -0.453 5.443 1.00 . A A . 54 GLY C 1 1
6 4799 1 1 54 GLY CA C 6.467 -0.462 6.162 1.00 . A A . 54 GLY CA 1 1
6 4800 1 1 54 GLY H H 6.618 -1.104 8.174 1.00 . A A . 54 GLY H 1 1
6 4801 1 1 54 GLY HA2 H 7.059 0.371 5.813 1.00 . A A . 54 GLY HA2 1 1
6 4802 1 1 54 GLY HA3 H 6.984 -1.381 5.925 1.00 . A A . 54 GLY HA3 1 1
6 4803 1 1 54 GLY N N 6.323 -0.364 7.602 1.00 . A A . 54 GLY N 1 1
6 4804 1 1 54 GLY O O 4.079 -0.417 6.078 1.00 . A A . 54 GLY O 1 1
6 4805 1 1 55 ALA C C 3.027 -1.610 3.720 1.00 . A A . 55 ALA C 1 1
6 4806 1 1 55 ALA CA C 3.962 -0.478 3.310 1.00 . A A . 55 ALA CA 1 1
6 4807 1 1 55 ALA CB C 4.308 -0.585 1.832 1.00 . A A . 55 ALA CB 1 1
6 4808 1 1 55 ALA H H 6.048 -0.511 3.667 1.00 . A A . 55 ALA H 1 1
6 4809 1 1 55 ALA HA H 3.460 0.466 3.470 1.00 . A A . 55 ALA HA 1 1
6 4810 1 1 55 ALA HB1 H 4.778 -1.539 1.642 1.00 . A A . 55 ALA HB1 1 1
6 4811 1 1 55 ALA HB2 H 3.405 -0.505 1.245 1.00 . A A . 55 ALA HB2 1 1
6 4812 1 1 55 ALA HB3 H 4.986 0.210 1.563 1.00 . A A . 55 ALA HB3 1 1
6 4813 1 1 55 ALA N N 5.177 -0.483 4.115 1.00 . A A . 55 ALA N 1 1
6 4814 1 1 55 ALA O O 3.241 -2.768 3.360 1.00 . A A . 55 ALA O 1 1
6 4815 1 1 56 THR C C 0.059 -2.648 3.822 1.00 . A A . 56 THR C 1 1
6 4816 1 1 56 THR CA C 1.022 -2.258 4.938 1.00 . A A . 56 THR CA 1 1
6 4817 1 1 56 THR CB C 0.212 -1.734 6.139 1.00 . A A . 56 THR CB 1 1
6 4818 1 1 56 THR CG2 C -0.418 -0.386 5.820 1.00 . A A . 56 THR CG2 1 1
6 4819 1 1 56 THR H H 1.872 -0.331 4.732 1.00 . A A . 56 THR H 1 1
6 4820 1 1 56 THR HA H 1.567 -3.136 5.254 1.00 . A A . 56 THR HA 1 1
6 4821 1 1 56 THR HB H 0.880 -1.613 6.980 1.00 . A A . 56 THR HB 1 1
6 4822 1 1 56 THR HG1 H -0.716 -2.922 7.410 1.00 . A A . 56 THR HG1 1 1
6 4823 1 1 56 THR HG21 H -0.485 -0.264 4.749 1.00 . A A . 56 THR HG21 1 1
6 4824 1 1 56 THR HG22 H 0.192 0.403 6.235 1.00 . A A . 56 THR HG22 1 1
6 4825 1 1 56 THR HG23 H -1.407 -0.341 6.250 1.00 . A A . 56 THR HG23 1 1
6 4826 1 1 56 THR N N 1.989 -1.270 4.477 1.00 . A A . 56 THR N 1 1
6 4827 1 1 56 THR O O -1.148 -2.433 3.927 1.00 . A A . 56 THR O 1 1
6 4828 1 1 56 THR OG1 O -0.811 -2.673 6.488 1.00 . A A . 56 THR OG1 1 1
6 4829 1 1 57 ALA C C -0.868 -2.449 0.939 1.00 . A A . 57 ALA C 1 1
6 4830 1 1 57 ALA CA C -0.210 -3.645 1.619 1.00 . A A . 57 ALA CA 1 1
6 4831 1 1 57 ALA CB C -1.264 -4.646 2.068 1.00 . A A . 57 ALA CB 1 1
6 4832 1 1 57 ALA H H 1.571 -3.367 2.729 1.00 . A A . 57 ALA H 1 1
6 4833 1 1 57 ALA HA H 0.440 -4.137 0.909 1.00 . A A . 57 ALA HA 1 1
6 4834 1 1 57 ALA HB1 H -0.869 -5.245 2.876 1.00 . A A . 57 ALA HB1 1 1
6 4835 1 1 57 ALA HB2 H -2.142 -4.117 2.407 1.00 . A A . 57 ALA HB2 1 1
6 4836 1 1 57 ALA HB3 H -1.527 -5.287 1.240 1.00 . A A . 57 ALA HB3 1 1
6 4837 1 1 57 ALA N N 0.602 -3.223 2.754 1.00 . A A . 57 ALA N 1 1
6 4838 1 1 57 ALA O O -1.907 -2.585 0.294 1.00 . A A . 57 ALA O 1 1
6 4839 1 1 58 ALA C C -0.435 0.016 -0.994 1.00 . A A . 58 ALA C 1 1
6 4840 1 1 58 ALA CA C -0.783 -0.060 0.488 1.00 . A A . 58 ALA CA 1 1
6 4841 1 1 58 ALA CB C -0.250 1.162 1.221 1.00 . A A . 58 ALA CB 1 1
6 4842 1 1 58 ALA H H 0.569 -1.235 1.615 1.00 . A A . 58 ALA H 1 1
6 4843 1 1 58 ALA HA H -1.858 -0.072 0.595 1.00 . A A . 58 ALA HA 1 1
6 4844 1 1 58 ALA HB1 H 0.660 0.900 1.742 1.00 . A A . 58 ALA HB1 1 1
6 4845 1 1 58 ALA HB2 H -0.044 1.948 0.509 1.00 . A A . 58 ALA HB2 1 1
6 4846 1 1 58 ALA HB3 H -0.986 1.505 1.933 1.00 . A A . 58 ALA HB3 1 1
6 4847 1 1 58 ALA N N -0.257 -1.279 1.089 1.00 . A A . 58 ALA N 1 1
6 4848 1 1 58 ALA O O -1.318 0.152 -1.843 1.00 . A A . 58 ALA O 1 1
7 4849 1 1 1 ILE C C 1.899 -0.312 -2.007 1.00 . A A . 1 ILE C 1 1
7 4850 1 1 1 ILE CA C 2.083 0.808 -0.989 1.00 . A A . 1 ILE CA 1 1
7 4851 1 1 1 ILE CB C 3.566 0.876 -0.579 1.00 . A A . 1 ILE CB 1 1
7 4852 1 1 1 ILE CD1 C 3.548 3.396 -0.220 1.00 . A A . 1 ILE CD1 1 1
7 4853 1 1 1 ILE CG1 C 3.797 2.035 0.392 1.00 . A A . 1 ILE CG1 1 1
7 4854 1 1 1 ILE CG2 C 4.449 1.025 -1.809 1.00 . A A . 1 ILE CG2 1 1
7 4855 1 1 1 ILE H1 H 1.614 0.613 1.066 1.00 . A A . 1 ILE H1 1 1
7 4856 1 1 1 ILE HA H 1.815 1.747 -1.450 1.00 . A A . 1 ILE HA 1 1
7 4857 1 1 1 ILE HB H 3.825 -0.051 -0.090 1.00 . A A . 1 ILE HB 1 1
7 4858 1 1 1 ILE HD11 H 2.513 3.473 -0.518 1.00 . A A . 1 ILE HD11 1 1
7 4859 1 1 1 ILE HD12 H 3.775 4.164 0.503 1.00 . A A . 1 ILE HD12 1 1
7 4860 1 1 1 ILE HD13 H 4.181 3.521 -1.087 1.00 . A A . 1 ILE HD13 1 1
7 4861 1 1 1 ILE HG12 H 3.135 1.926 1.237 1.00 . A A . 1 ILE HG12 1 1
7 4862 1 1 1 ILE HG13 H 4.821 2.008 0.737 1.00 . A A . 1 ILE HG13 1 1
7 4863 1 1 1 ILE HG21 H 4.179 1.926 -2.339 1.00 . A A . 1 ILE HG21 1 1
7 4864 1 1 1 ILE HG22 H 5.483 1.084 -1.504 1.00 . A A . 1 ILE HG22 1 1
7 4865 1 1 1 ILE HG23 H 4.312 0.171 -2.456 1.00 . A A . 1 ILE HG23 1 1
7 4866 1 1 1 ILE N N 1.219 0.613 0.169 1.00 . A A . 1 ILE N 1 1
7 4867 1 1 1 ILE O O 2.034 -0.098 -3.212 1.00 . A A . 1 ILE O 1 1
7 4868 1 1 2 TYR C C 0.017 -2.607 -3.050 1.00 . A A . 2 TYR C 1 1
7 4869 1 1 2 TYR CA C 1.387 -2.661 -2.382 1.00 . A A . 2 TYR CA 1 1
7 4870 1 1 2 TYR CB C 1.526 -3.957 -1.581 1.00 . A A . 2 TYR CB 1 1
7 4871 1 1 2 TYR CD1 C 3.745 -3.954 -0.375 1.00 . A A . 2 TYR CD1 1 1
7 4872 1 1 2 TYR CD2 C 3.520 -5.322 -2.314 1.00 . A A . 2 TYR CD2 1 1
7 4873 1 1 2 TYR CE1 C 5.053 -4.373 -0.225 1.00 . A A . 2 TYR CE1 1 1
7 4874 1 1 2 TYR CE2 C 4.826 -5.748 -2.171 1.00 . A A . 2 TYR CE2 1 1
7 4875 1 1 2 TYR CG C 2.956 -4.420 -1.420 1.00 . A A . 2 TYR CG 1 1
7 4876 1 1 2 TYR CZ C 5.589 -5.270 -1.125 1.00 . A A . 2 TYR CZ 1 1
7 4877 1 1 2 TYR H H 1.496 -1.615 -0.545 1.00 . A A . 2 TYR H 1 1
7 4878 1 1 2 TYR HA H 2.150 -2.639 -3.147 1.00 . A A . 2 TYR HA 1 1
7 4879 1 1 2 TYR HB2 H 1.114 -3.809 -0.595 1.00 . A A . 2 TYR HB2 1 1
7 4880 1 1 2 TYR HB3 H 0.977 -4.742 -2.081 1.00 . A A . 2 TYR HB3 1 1
7 4881 1 1 2 TYR HD1 H 3.322 -3.251 0.328 1.00 . A A . 2 TYR HD1 1 1
7 4882 1 1 2 TYR HD2 H 2.920 -5.693 -3.133 1.00 . A A . 2 TYR HD2 1 1
7 4883 1 1 2 TYR HE1 H 5.650 -4.000 0.594 1.00 . A A . 2 TYR HE1 1 1
7 4884 1 1 2 TYR HE2 H 5.246 -6.450 -2.876 1.00 . A A . 2 TYR HE2 1 1
7 4885 1 1 2 TYR HH H 7.410 -4.992 -0.576 1.00 . A A . 2 TYR HH 1 1
7 4886 1 1 2 TYR N N 1.589 -1.506 -1.515 1.00 . A A . 2 TYR N 1 1
7 4887 1 1 2 TYR O O -0.313 -3.452 -3.882 1.00 . A A . 2 TYR O 1 1
7 4888 1 1 2 TYR OH O 6.891 -5.691 -0.980 1.00 . A A . 2 TYR OH 1 1
7 4889 1 1 3 TRP C C -2.160 -0.242 -4.183 1.00 . A A . 3 TRP C 1 1
7 4890 1 1 3 TRP CA C -2.110 -1.442 -3.243 1.00 . A A . 3 TRP CA 1 1
7 4891 1 1 3 TRP CB C -3.141 -1.273 -2.125 1.00 . A A . 3 TRP CB 1 1
7 4892 1 1 3 TRP CD1 C -5.403 -2.164 -2.938 1.00 . A A . 3 TRP CD1 1 1
7 4893 1 1 3 TRP CD2 C -5.259 0.071 -2.881 1.00 . A A . 3 TRP CD2 1 1
7 4894 1 1 3 TRP CE2 C -6.542 -0.286 -3.341 1.00 . A A . 3 TRP CE2 1 1
7 4895 1 1 3 TRP CE3 C -4.939 1.426 -2.761 1.00 . A A . 3 TRP CE3 1 1
7 4896 1 1 3 TRP CG C -4.547 -1.145 -2.628 1.00 . A A . 3 TRP CG 1 1
7 4897 1 1 3 TRP CH2 C -7.160 1.984 -3.556 1.00 . A A . 3 TRP CH2 1 1
7 4898 1 1 3 TRP CZ2 C -7.501 0.665 -3.682 1.00 . A A . 3 TRP CZ2 1 1
7 4899 1 1 3 TRP CZ3 C -5.892 2.368 -3.100 1.00 . A A . 3 TRP CZ3 1 1
7 4900 1 1 3 TRP H H -0.455 -0.966 -2.011 1.00 . A A . 3 TRP H 1 1
7 4901 1 1 3 TRP HA H -2.345 -2.335 -3.805 1.00 . A A . 3 TRP HA 1 1
7 4902 1 1 3 TRP HB2 H -3.098 -2.132 -1.472 1.00 . A A . 3 TRP HB2 1 1
7 4903 1 1 3 TRP HB3 H -2.905 -0.383 -1.561 1.00 . A A . 3 TRP HB3 1 1
7 4904 1 1 3 TRP HD1 H -5.157 -3.211 -2.854 1.00 . A A . 3 TRP HD1 1 1
7 4905 1 1 3 TRP HE1 H -7.380 -2.184 -3.647 1.00 . A A . 3 TRP HE1 1 1
7 4906 1 1 3 TRP HE3 H -3.967 1.741 -2.412 1.00 . A A . 3 TRP HE3 1 1
7 4907 1 1 3 TRP HH2 H -7.873 2.754 -3.809 1.00 . A A . 3 TRP HH2 1 1
7 4908 1 1 3 TRP HZ2 H -8.483 0.385 -4.034 1.00 . A A . 3 TRP HZ2 1 1
7 4909 1 1 3 TRP HZ3 H -5.662 3.420 -3.015 1.00 . A A . 3 TRP HZ3 1 1
7 4910 1 1 3 TRP N N -0.775 -1.608 -2.680 1.00 . A A . 3 TRP N 1 1
7 4911 1 1 3 TRP NE1 N -6.604 -1.654 -3.368 1.00 . A A . 3 TRP NE1 1 1
7 4912 1 1 3 TRP O O -2.884 -0.252 -5.178 1.00 . A A . 3 TRP O 1 1
7 4913 1 1 4 ILE C C -0.582 1.750 -5.977 1.00 . A A . 4 ILE C 1 1
7 4914 1 1 4 ILE CA C -1.341 1.994 -4.677 1.00 . A A . 4 ILE CA 1 1
7 4915 1 1 4 ILE CB C -0.680 3.162 -3.921 1.00 . A A . 4 ILE CB 1 1
7 4916 1 1 4 ILE CD1 C -0.855 3.409 -1.394 1.00 . A A . 4 ILE CD1 1 1
7 4917 1 1 4 ILE CG1 C -1.543 3.581 -2.730 1.00 . A A . 4 ILE CG1 1 1
7 4918 1 1 4 ILE CG2 C -0.453 4.339 -4.858 1.00 . A A . 4 ILE CG2 1 1
7 4919 1 1 4 ILE H H -0.830 0.735 -3.055 1.00 . A A . 4 ILE H 1 1
7 4920 1 1 4 ILE HA H -2.357 2.274 -4.913 1.00 . A A . 4 ILE HA 1 1
7 4921 1 1 4 ILE HB H 0.282 2.830 -3.561 1.00 . A A . 4 ILE HB 1 1
7 4922 1 1 4 ILE HD11 H -0.068 2.675 -1.486 1.00 . A A . 4 ILE HD11 1 1
7 4923 1 1 4 ILE HD12 H -0.433 4.353 -1.082 1.00 . A A . 4 ILE HD12 1 1
7 4924 1 1 4 ILE HD13 H -1.573 3.076 -0.659 1.00 . A A . 4 ILE HD13 1 1
7 4925 1 1 4 ILE HG12 H -1.809 4.621 -2.834 1.00 . A A . 4 ILE HG12 1 1
7 4926 1 1 4 ILE HG13 H -2.443 2.983 -2.719 1.00 . A A . 4 ILE HG13 1 1
7 4927 1 1 4 ILE HG21 H -1.343 4.507 -5.447 1.00 . A A . 4 ILE HG21 1 1
7 4928 1 1 4 ILE HG22 H -0.234 5.223 -4.278 1.00 . A A . 4 ILE HG22 1 1
7 4929 1 1 4 ILE HG23 H 0.377 4.123 -5.514 1.00 . A A . 4 ILE HG23 1 1
7 4930 1 1 4 ILE N N -1.385 0.788 -3.860 1.00 . A A . 4 ILE N 1 1
7 4931 1 1 4 ILE O O -0.974 2.236 -7.037 1.00 . A A . 4 ILE O 1 1
7 4932 1 1 5 ALA C C 0.503 -0.062 -8.109 1.00 . A A . 5 ALA C 1 1
7 4933 1 1 5 ALA CA C 1.319 0.681 -7.056 1.00 . A A . 5 ALA CA 1 1
7 4934 1 1 5 ALA CB C 2.534 -0.141 -6.651 1.00 . A A . 5 ALA CB 1 1
7 4935 1 1 5 ALA H H 0.769 0.634 -5.014 1.00 . A A . 5 ALA H 1 1
7 4936 1 1 5 ALA HA H 1.669 1.612 -7.478 1.00 . A A . 5 ALA HA 1 1
7 4937 1 1 5 ALA HB1 H 2.810 -0.797 -7.463 1.00 . A A . 5 ALA HB1 1 1
7 4938 1 1 5 ALA HB2 H 3.357 0.521 -6.426 1.00 . A A . 5 ALA HB2 1 1
7 4939 1 1 5 ALA HB3 H 2.295 -0.729 -5.778 1.00 . A A . 5 ALA HB3 1 1
7 4940 1 1 5 ALA N N 0.507 0.993 -5.887 1.00 . A A . 5 ALA N 1 1
7 4941 1 1 5 ALA O O 0.867 -0.090 -9.285 1.00 . A A . 5 ALA O 1 1
7 4942 1 1 6 ASP C C -2.509 -0.487 -9.218 1.00 . A A . 6 ASP C 1 1
7 4943 1 1 6 ASP CA C -1.469 -1.406 -8.585 1.00 . A A . 6 ASP CA 1 1
7 4944 1 1 6 ASP CB C -2.165 -2.546 -7.839 1.00 . A A . 6 ASP CB 1 1
7 4945 1 1 6 ASP CG C -3.258 -3.195 -8.664 1.00 . A A . 6 ASP CG 1 1
7 4946 1 1 6 ASP H H -0.838 -0.605 -6.730 1.00 . A A . 6 ASP H 1 1
7 4947 1 1 6 ASP HA H -0.853 -1.824 -9.367 1.00 . A A . 6 ASP HA 1 1
7 4948 1 1 6 ASP HB2 H -1.434 -3.301 -7.587 1.00 . A A . 6 ASP HB2 1 1
7 4949 1 1 6 ASP HB3 H -2.604 -2.158 -6.932 1.00 . A A . 6 ASP HB3 1 1
7 4950 1 1 6 ASP N N -0.601 -0.663 -7.679 1.00 . A A . 6 ASP N 1 1
7 4951 1 1 6 ASP O O -2.442 -0.188 -10.410 1.00 . A A . 6 ASP O 1 1
7 4952 1 1 6 ASP OD1 O -2.927 -3.976 -9.581 1.00 . A A . 6 ASP OD1 1 1
7 4953 1 1 6 ASP OD2 O -4.446 -2.923 -8.392 1.00 . A A . 6 ASP OD2 1 1
7 4954 1 1 7 GLN C C -3.933 2.051 -9.611 1.00 . A A . 7 GLN C 1 1
7 4955 1 1 7 GLN CA C -4.523 0.840 -8.894 1.00 . A A . 7 GLN CA 1 1
7 4956 1 1 7 GLN CB C -5.403 1.301 -7.731 1.00 . A A . 7 GLN CB 1 1
7 4957 1 1 7 GLN CD C -7.194 -0.481 -7.802 1.00 . A A . 7 GLN CD 1 1
7 4958 1 1 7 GLN CG C -6.082 0.158 -6.993 1.00 . A A . 7 GLN CG 1 1
7 4959 1 1 7 GLN H H -3.467 -0.317 -7.472 1.00 . A A . 7 GLN H 1 1
7 4960 1 1 7 GLN HA H -5.128 0.283 -9.593 1.00 . A A . 7 GLN HA 1 1
7 4961 1 1 7 GLN HB2 H -4.792 1.844 -7.026 1.00 . A A . 7 GLN HB2 1 1
7 4962 1 1 7 GLN HB3 H -6.169 1.958 -8.114 1.00 . A A . 7 GLN HB3 1 1
7 4963 1 1 7 GLN HE21 H -8.557 0.255 -6.555 1.00 . A A . 7 GLN HE21 1 1
7 4964 1 1 7 GLN HE22 H -9.170 -0.685 -7.868 1.00 . A A . 7 GLN HE22 1 1
7 4965 1 1 7 GLN HG2 H -5.343 -0.597 -6.767 1.00 . A A . 7 GLN HG2 1 1
7 4966 1 1 7 GLN HG3 H -6.499 0.539 -6.073 1.00 . A A . 7 GLN HG3 1 1
7 4967 1 1 7 GLN N N -3.468 -0.044 -8.412 1.00 . A A . 7 GLN N 1 1
7 4968 1 1 7 GLN NE2 N -8.432 -0.285 -7.364 1.00 . A A . 7 GLN NE2 1 1
7 4969 1 1 7 GLN O O -4.153 2.245 -10.807 1.00 . A A . 7 GLN O 1 1
7 4970 1 1 7 GLN OE1 O -6.942 -1.143 -8.809 1.00 . A A . 7 GLN OE1 1 1
7 4971 1 1 8 PHE C C -1.290 3.697 -10.199 1.00 . A A . 8 PHE C 1 1
7 4972 1 1 8 PHE CA C -2.563 4.055 -9.438 1.00 . A A . 8 PHE CA 1 1
7 4973 1 1 8 PHE CB C -2.243 5.062 -8.331 1.00 . A A . 8 PHE CB 1 1
7 4974 1 1 8 PHE CD1 C -3.755 4.556 -6.394 1.00 . A A . 8 PHE CD1 1 1
7 4975 1 1 8 PHE CD2 C -4.190 6.509 -7.691 1.00 . A A . 8 PHE CD2 1 1
7 4976 1 1 8 PHE CE1 C -4.837 4.848 -5.584 1.00 . A A . 8 PHE CE1 1 1
7 4977 1 1 8 PHE CE2 C -5.273 6.807 -6.885 1.00 . A A . 8 PHE CE2 1 1
7 4978 1 1 8 PHE CG C -3.420 5.382 -7.454 1.00 . A A . 8 PHE CG 1 1
7 4979 1 1 8 PHE CZ C -5.597 5.975 -5.831 1.00 . A A . 8 PHE CZ 1 1
7 4980 1 1 8 PHE H H -3.044 2.654 -7.925 1.00 . A A . 8 PHE H 1 1
7 4981 1 1 8 PHE HA H -3.266 4.499 -10.125 1.00 . A A . 8 PHE HA 1 1
7 4982 1 1 8 PHE HB2 H -1.462 4.661 -7.704 1.00 . A A . 8 PHE HB2 1 1
7 4983 1 1 8 PHE HB3 H -1.902 5.982 -8.780 1.00 . A A . 8 PHE HB3 1 1
7 4984 1 1 8 PHE HD1 H -3.161 3.674 -6.200 1.00 . A A . 8 PHE HD1 1 1
7 4985 1 1 8 PHE HD2 H -3.939 7.160 -8.515 1.00 . A A . 8 PHE HD2 1 1
7 4986 1 1 8 PHE HE1 H -5.088 4.196 -4.761 1.00 . A A . 8 PHE HE1 1 1
7 4987 1 1 8 PHE HE2 H -5.866 7.688 -7.080 1.00 . A A . 8 PHE HE2 1 1
7 4988 1 1 8 PHE HZ H -6.442 6.205 -5.199 1.00 . A A . 8 PHE HZ 1 1
7 4989 1 1 8 PHE N N -3.183 2.862 -8.873 1.00 . A A . 8 PHE N 1 1
7 4990 1 1 8 PHE O O -1.246 3.769 -11.426 1.00 . A A . 8 PHE O 1 1
7 4991 1 1 9 GLY C C 1.940 4.133 -10.234 1.00 . A A . 9 GLY C 1 1
7 4992 1 1 9 GLY CA C 1.007 2.949 -10.080 1.00 . A A . 9 GLY CA 1 1
7 4993 1 1 9 GLY H H -0.347 3.273 -8.485 1.00 . A A . 9 GLY H 1 1
7 4994 1 1 9 GLY HA2 H 1.491 2.198 -9.474 1.00 . A A . 9 GLY HA2 1 1
7 4995 1 1 9 GLY HA3 H 0.807 2.534 -11.058 1.00 . A A . 9 GLY HA3 1 1
7 4996 1 1 9 GLY N N -0.254 3.311 -9.460 1.00 . A A . 9 GLY N 1 1
7 4997 1 1 9 GLY O O 3.103 4.071 -9.836 1.00 . A A . 9 GLY O 1 1
7 4998 1 1 10 ILE C C 3.507 6.106 -11.783 1.00 . A A . 10 ILE C 1 1
7 4999 1 1 10 ILE CA C 2.226 6.419 -11.017 1.00 . A A . 10 ILE CA 1 1
7 5000 1 1 10 ILE CB C 2.591 7.087 -9.679 1.00 . A A . 10 ILE CB 1 1
7 5001 1 1 10 ILE CD1 C 1.253 6.006 -7.803 1.00 . A A . 10 ILE CD1 1 1
7 5002 1 1 10 ILE CG1 C 1.362 7.164 -8.770 1.00 . A A . 10 ILE CG1 1 1
7 5003 1 1 10 ILE CG2 C 3.167 8.474 -9.919 1.00 . A A . 10 ILE CG2 1 1
7 5004 1 1 10 ILE H H 0.495 5.204 -11.108 1.00 . A A . 10 ILE H 1 1
7 5005 1 1 10 ILE HA H 1.634 7.115 -11.595 1.00 . A A . 10 ILE HA 1 1
7 5006 1 1 10 ILE HB H 3.349 6.487 -9.198 1.00 . A A . 10 ILE HB 1 1
7 5007 1 1 10 ILE HD11 H 2.180 5.453 -7.796 1.00 . A A . 10 ILE HD11 1 1
7 5008 1 1 10 ILE HD12 H 1.049 6.382 -6.812 1.00 . A A . 10 ILE HD12 1 1
7 5009 1 1 10 ILE HD13 H 0.448 5.354 -8.112 1.00 . A A . 10 ILE HD13 1 1
7 5010 1 1 10 ILE HG12 H 1.406 8.074 -8.193 1.00 . A A . 10 ILE HG12 1 1
7 5011 1 1 10 ILE HG13 H 0.472 7.172 -9.382 1.00 . A A . 10 ILE HG13 1 1
7 5012 1 1 10 ILE HG21 H 3.033 8.745 -10.956 1.00 . A A . 10 ILE HG21 1 1
7 5013 1 1 10 ILE HG22 H 2.655 9.189 -9.292 1.00 . A A . 10 ILE HG22 1 1
7 5014 1 1 10 ILE HG23 H 4.220 8.474 -9.680 1.00 . A A . 10 ILE HG23 1 1
7 5015 1 1 10 ILE N N 1.429 5.215 -10.812 1.00 . A A . 10 ILE N 1 1
7 5016 1 1 10 ILE O O 4.609 6.399 -11.317 1.00 . A A . 10 ILE O 1 1
7 5017 1 1 11 HIS C C 5.529 4.365 -12.998 1.00 . A A . 11 HIS C 1 1
7 5018 1 1 11 HIS CA C 4.500 5.162 -13.795 1.00 . A A . 11 HIS CA 1 1
7 5019 1 1 11 HIS CB C 5.147 6.424 -14.367 1.00 . A A . 11 HIS CB 1 1
7 5020 1 1 11 HIS CD2 C 4.260 6.490 -16.803 1.00 . A A . 11 HIS CD2 1 1
7 5021 1 1 11 HIS CE1 C 3.225 8.420 -16.716 1.00 . A A . 11 HIS CE1 1 1
7 5022 1 1 11 HIS CG C 4.424 6.983 -15.553 1.00 . A A . 11 HIS CG 1 1
7 5023 1 1 11 HIS H H 2.452 5.304 -13.280 1.00 . A A . 11 HIS H 1 1
7 5024 1 1 11 HIS HA H 4.143 4.550 -14.610 1.00 . A A . 11 HIS HA 1 1
7 5025 1 1 11 HIS HB2 H 5.168 7.187 -13.603 1.00 . A A . 11 HIS HB2 1 1
7 5026 1 1 11 HIS HB3 H 6.158 6.197 -14.670 1.00 . A A . 11 HIS HB3 1 1
7 5027 1 1 11 HIS HD1 H 3.699 8.796 -14.762 1.00 . A A . 11 HIS HD1 1 1
7 5028 1 1 11 HIS HD2 H 4.647 5.552 -17.179 1.00 . A A . 11 HIS HD2 1 1
7 5029 1 1 11 HIS HE1 H 2.648 9.290 -16.992 1.00 . A A . 11 HIS HE1 1 1
7 5030 1 1 11 HIS N N 3.355 5.512 -12.962 1.00 . A A . 11 HIS N 1 1
7 5031 1 1 11 HIS ND1 N 3.764 8.193 -15.531 1.00 . A A . 11 HIS ND1 1 1
7 5032 1 1 11 HIS NE2 N 3.512 7.401 -17.506 1.00 . A A . 11 HIS NE2 1 1
7 5033 1 1 11 HIS O O 6.734 4.503 -13.208 1.00 . A A . 11 HIS O 1 1
7 5034 1 1 12 LEU C C 6.865 1.882 -12.114 1.00 . A A . 12 LEU C 1 1
7 5035 1 1 12 LEU CA C 5.922 2.715 -11.252 1.00 . A A . 12 LEU CA 1 1
7 5036 1 1 12 LEU CB C 5.094 1.799 -10.349 1.00 . A A . 12 LEU CB 1 1
7 5037 1 1 12 LEU CD1 C 6.942 1.149 -8.786 1.00 . A A . 12 LEU CD1 1 1
7 5038 1 1 12 LEU CD2 C 4.884 -0.264 -8.940 1.00 . A A . 12 LEU CD2 1 1
7 5039 1 1 12 LEU CG C 5.846 0.634 -9.705 1.00 . A A . 12 LEU CG 1 1
7 5040 1 1 12 LEU H H 4.075 3.467 -11.961 1.00 . A A . 12 LEU H 1 1
7 5041 1 1 12 LEU HA H 6.509 3.379 -10.636 1.00 . A A . 12 LEU HA 1 1
7 5042 1 1 12 LEU HB2 H 4.679 2.403 -9.557 1.00 . A A . 12 LEU HB2 1 1
7 5043 1 1 12 LEU HB3 H 4.291 1.387 -10.945 1.00 . A A . 12 LEU HB3 1 1
7 5044 1 1 12 LEU HD11 H 7.776 1.492 -9.378 1.00 . A A . 12 LEU HD11 1 1
7 5045 1 1 12 LEU HD12 H 7.267 0.353 -8.132 1.00 . A A . 12 LEU HD12 1 1
7 5046 1 1 12 LEU HD13 H 6.559 1.967 -8.193 1.00 . A A . 12 LEU HD13 1 1
7 5047 1 1 12 LEU HD21 H 4.794 0.089 -7.924 1.00 . A A . 12 LEU HD21 1 1
7 5048 1 1 12 LEU HD22 H 5.261 -1.276 -8.938 1.00 . A A . 12 LEU HD22 1 1
7 5049 1 1 12 LEU HD23 H 3.915 -0.242 -9.417 1.00 . A A . 12 LEU HD23 1 1
7 5050 1 1 12 LEU HG H 6.312 0.042 -10.481 1.00 . A A . 12 LEU HG 1 1
7 5051 1 1 12 LEU N N 5.045 3.533 -12.082 1.00 . A A . 12 LEU N 1 1
7 5052 1 1 12 LEU O O 6.438 1.226 -13.064 1.00 . A A . 12 LEU O 1 1
7 5053 1 1 13 ALA C C 9.240 -0.282 -12.009 1.00 . A A . 13 ALA C 1 1
7 5054 1 1 13 ALA CA C 9.153 1.154 -12.514 1.00 . A A . 13 ALA CA 1 1
7 5055 1 1 13 ALA CB C 10.509 1.835 -12.410 1.00 . A A . 13 ALA CB 1 1
7 5056 1 1 13 ALA H H 8.429 2.452 -11.007 1.00 . A A . 13 ALA H 1 1
7 5057 1 1 13 ALA HA H 8.861 1.143 -13.554 1.00 . A A . 13 ALA HA 1 1
7 5058 1 1 13 ALA HB1 H 11.271 1.179 -12.805 1.00 . A A . 13 ALA HB1 1 1
7 5059 1 1 13 ALA HB2 H 10.495 2.754 -12.978 1.00 . A A . 13 ALA HB2 1 1
7 5060 1 1 13 ALA HB3 H 10.723 2.055 -11.375 1.00 . A A . 13 ALA HB3 1 1
7 5061 1 1 13 ALA N N 8.150 1.910 -11.774 1.00 . A A . 13 ALA N 1 1
7 5062 1 1 13 ALA O O 10.158 -0.637 -11.269 1.00 . A A . 13 ALA O 1 1
7 5063 1 1 14 THR C C 8.909 -3.400 -13.040 1.00 . A A . 14 THR C 1 1
7 5064 1 1 14 THR CA C 8.245 -2.504 -12.001 1.00 . A A . 14 THR CA 1 1
7 5065 1 1 14 THR CB C 6.801 -2.987 -11.769 1.00 . A A . 14 THR CB 1 1
7 5066 1 1 14 THR CG2 C 6.027 -3.024 -13.078 1.00 . A A . 14 THR CG2 1 1
7 5067 1 1 14 THR H H 7.574 -0.764 -13.003 1.00 . A A . 14 THR H 1 1
7 5068 1 1 14 THR HA H 8.785 -2.589 -11.069 1.00 . A A . 14 THR HA 1 1
7 5069 1 1 14 THR HB H 6.310 -2.298 -11.097 1.00 . A A . 14 THR HB 1 1
7 5070 1 1 14 THR HG1 H 6.064 -4.376 -10.579 1.00 . A A . 14 THR HG1 1 1
7 5071 1 1 14 THR HG21 H 6.268 -2.149 -13.664 1.00 . A A . 14 THR HG21 1 1
7 5072 1 1 14 THR HG22 H 4.968 -3.038 -12.869 1.00 . A A . 14 THR HG22 1 1
7 5073 1 1 14 THR HG23 H 6.296 -3.912 -13.630 1.00 . A A . 14 THR HG23 1 1
7 5074 1 1 14 THR N N 8.278 -1.106 -12.413 1.00 . A A . 14 THR N 1 1
7 5075 1 1 14 THR O O 8.606 -4.588 -13.134 1.00 . A A . 14 THR O 1 1
7 5076 1 1 14 THR OG1 O 6.810 -4.291 -11.177 1.00 . A A . 14 THR OG1 1 1
7 5077 1 1 15 GLY C C 11.664 -4.390 -14.282 1.00 . A A . 15 GLY C 1 1
7 5078 1 1 15 GLY CA C 10.510 -3.583 -14.843 1.00 . A A . 15 GLY CA 1 1
7 5079 1 1 15 GLY H H 10.019 -1.869 -13.700 1.00 . A A . 15 GLY H 1 1
7 5080 1 1 15 GLY HA2 H 9.809 -4.256 -15.312 1.00 . A A . 15 GLY HA2 1 1
7 5081 1 1 15 GLY HA3 H 10.892 -2.900 -15.587 1.00 . A A . 15 GLY HA3 1 1
7 5082 1 1 15 GLY N N 9.818 -2.821 -13.820 1.00 . A A . 15 GLY N 1 1
7 5083 1 1 15 GLY O O 11.944 -5.495 -14.748 1.00 . A A . 15 GLY O 1 1
7 5084 1 1 16 THR C C 13.186 -4.826 -11.191 1.00 . A A . 16 THR C 1 1
7 5085 1 1 16 THR CA C 13.471 -4.512 -12.655 1.00 . A A . 16 THR CA 1 1
7 5086 1 1 16 THR CB C 14.751 -3.661 -12.746 1.00 . A A . 16 THR CB 1 1
7 5087 1 1 16 THR CG2 C 15.926 -4.379 -12.099 1.00 . A A . 16 THR CG2 1 1
7 5088 1 1 16 THR H H 12.068 -2.955 -12.950 1.00 . A A . 16 THR H 1 1
7 5089 1 1 16 THR HA H 13.640 -5.438 -13.185 1.00 . A A . 16 THR HA 1 1
7 5090 1 1 16 THR HB H 14.585 -2.730 -12.223 1.00 . A A . 16 THR HB 1 1
7 5091 1 1 16 THR HG1 H 14.963 -4.179 -14.637 1.00 . A A . 16 THR HG1 1 1
7 5092 1 1 16 THR HG21 H 15.732 -4.508 -11.045 1.00 . A A . 16 THR HG21 1 1
7 5093 1 1 16 THR HG22 H 16.823 -3.793 -12.232 1.00 . A A . 16 THR HG22 1 1
7 5094 1 1 16 THR HG23 H 16.055 -5.346 -12.562 1.00 . A A . 16 THR HG23 1 1
7 5095 1 1 16 THR N N 12.339 -3.838 -13.278 1.00 . A A . 16 THR N 1 1
7 5096 1 1 16 THR O O 13.786 -5.731 -10.612 1.00 . A A . 16 THR O 1 1
7 5097 1 1 16 THR OG1 O 15.055 -3.378 -14.117 1.00 . A A . 16 THR OG1 1 1
7 5098 1 1 17 ALA C C 11.400 -5.692 -8.962 1.00 . A A . 17 ALA C 1 1
7 5099 1 1 17 ALA CA C 11.900 -4.272 -9.200 1.00 . A A . 17 ALA CA 1 1
7 5100 1 1 17 ALA CB C 10.843 -3.261 -8.782 1.00 . A A . 17 ALA CB 1 1
7 5101 1 1 17 ALA H H 11.823 -3.365 -11.111 1.00 . A A . 17 ALA H 1 1
7 5102 1 1 17 ALA HA H 12.781 -4.105 -8.597 1.00 . A A . 17 ALA HA 1 1
7 5103 1 1 17 ALA HB1 H 11.267 -2.267 -8.805 1.00 . A A . 17 ALA HB1 1 1
7 5104 1 1 17 ALA HB2 H 10.007 -3.312 -9.463 1.00 . A A . 17 ALA HB2 1 1
7 5105 1 1 17 ALA HB3 H 10.507 -3.486 -7.781 1.00 . A A . 17 ALA HB3 1 1
7 5106 1 1 17 ALA N N 12.267 -4.072 -10.597 1.00 . A A . 17 ALA N 1 1
7 5107 1 1 17 ALA O O 11.432 -6.191 -7.837 1.00 . A A . 17 ALA O 1 1
7 5108 1 1 18 ARG C C 11.459 -8.623 -9.285 1.00 . A A . 18 ARG C 1 1
7 5109 1 1 18 ARG CA C 10.430 -7.702 -9.933 1.00 . A A . 18 ARG CA 1 1
7 5110 1 1 18 ARG CB C 10.060 -8.228 -11.321 1.00 . A A . 18 ARG CB 1 1
7 5111 1 1 18 ARG CD C 7.584 -8.520 -11.003 1.00 . A A . 18 ARG CD 1 1
7 5112 1 1 18 ARG CG C 8.676 -7.805 -11.784 1.00 . A A . 18 ARG CG 1 1
7 5113 1 1 18 ARG CZ C 6.512 -10.732 -10.991 1.00 . A A . 18 ARG CZ 1 1
7 5114 1 1 18 ARG H H 10.939 -5.888 -10.898 1.00 . A A . 18 ARG H 1 1
7 5115 1 1 18 ARG HA H 9.543 -7.683 -9.317 1.00 . A A . 18 ARG HA 1 1
7 5116 1 1 18 ARG HB2 H 10.782 -7.862 -12.036 1.00 . A A . 18 ARG HB2 1 1
7 5117 1 1 18 ARG HB3 H 10.097 -9.307 -11.305 1.00 . A A . 18 ARG HB3 1 1
7 5118 1 1 18 ARG HD2 H 7.939 -8.701 -9.999 1.00 . A A . 18 ARG HD2 1 1
7 5119 1 1 18 ARG HD3 H 6.712 -7.884 -10.966 1.00 . A A . 18 ARG HD3 1 1
7 5120 1 1 18 ARG HE H 7.514 -9.959 -12.533 1.00 . A A . 18 ARG HE 1 1
7 5121 1 1 18 ARG HG2 H 8.568 -6.740 -11.641 1.00 . A A . 18 ARG HG2 1 1
7 5122 1 1 18 ARG HG3 H 8.569 -8.042 -12.833 1.00 . A A . 18 ARG HG3 1 1
7 5123 1 1 18 ARG HH11 H 6.316 -9.683 -9.276 1.00 . A A . 18 ARG HH11 1 1
7 5124 1 1 18 ARG HH12 H 5.565 -11.244 -9.281 1.00 . A A . 18 ARG HH12 1 1
7 5125 1 1 18 ARG HH21 H 6.529 -12.016 -12.552 1.00 . A A . 18 ARG HH21 1 1
7 5126 1 1 18 ARG HH22 H 5.687 -12.571 -11.145 1.00 . A A . 18 ARG HH22 1 1
7 5127 1 1 18 ARG N N 10.938 -6.339 -10.028 1.00 . A A . 18 ARG N 1 1
7 5128 1 1 18 ARG NE N 7.218 -9.794 -11.614 1.00 . A A . 18 ARG NE 1 1
7 5129 1 1 18 ARG NH1 N 6.097 -10.538 -9.747 1.00 . A A . 18 ARG NH1 1 1
7 5130 1 1 18 ARG NH2 N 6.218 -11.866 -11.614 1.00 . A A . 18 ARG NH2 1 1
7 5131 1 1 18 ARG O O 11.112 -9.511 -8.507 1.00 . A A . 18 ARG O 1 1
7 5132 1 1 19 LYS C C 13.995 -8.937 -7.574 1.00 . A A . 19 LYS C 1 1
7 5133 1 1 19 LYS CA C 13.810 -9.214 -9.063 1.00 . A A . 19 LYS CA 1 1
7 5134 1 1 19 LYS CB C 15.116 -8.932 -9.810 1.00 . A A . 19 LYS CB 1 1
7 5135 1 1 19 LYS CD C 14.467 -8.960 -12.237 1.00 . A A . 19 LYS CD 1 1
7 5136 1 1 19 LYS CE C 15.013 -9.317 -13.611 1.00 . A A . 19 LYS CE 1 1
7 5137 1 1 19 LYS CG C 15.231 -9.671 -11.133 1.00 . A A . 19 LYS CG 1 1
7 5138 1 1 19 LYS H H 12.944 -7.681 -10.238 1.00 . A A . 19 LYS H 1 1
7 5139 1 1 19 LYS HA H 13.547 -10.252 -9.194 1.00 . A A . 19 LYS HA 1 1
7 5140 1 1 19 LYS HB2 H 15.183 -7.872 -10.007 1.00 . A A . 19 LYS HB2 1 1
7 5141 1 1 19 LYS HB3 H 15.946 -9.226 -9.184 1.00 . A A . 19 LYS HB3 1 1
7 5142 1 1 19 LYS HD2 H 13.428 -9.250 -12.189 1.00 . A A . 19 LYS HD2 1 1
7 5143 1 1 19 LYS HD3 H 14.553 -7.892 -12.092 1.00 . A A . 19 LYS HD3 1 1
7 5144 1 1 19 LYS HE2 H 15.059 -10.392 -13.698 1.00 . A A . 19 LYS HE2 1 1
7 5145 1 1 19 LYS HE3 H 14.345 -8.923 -14.363 1.00 . A A . 19 LYS HE3 1 1
7 5146 1 1 19 LYS HG2 H 16.273 -9.731 -11.411 1.00 . A A . 19 LYS HG2 1 1
7 5147 1 1 19 LYS HG3 H 14.830 -10.667 -11.014 1.00 . A A . 19 LYS HG3 1 1
7 5148 1 1 19 LYS HZ1 H 16.444 -7.810 -13.401 1.00 . A A . 19 LYS HZ1 1 1
7 5149 1 1 19 LYS HZ2 H 16.568 -8.675 -14.849 1.00 . A A . 19 LYS HZ2 1 1
7 5150 1 1 19 LYS HZ3 H 17.091 -9.373 -13.399 1.00 . A A . 19 LYS HZ3 1 1
7 5151 1 1 19 LYS N N 12.729 -8.405 -9.612 1.00 . A A . 19 LYS N 1 1
7 5152 1 1 19 LYS NZ N 16.375 -8.755 -13.831 1.00 . A A . 19 LYS NZ 1 1
7 5153 1 1 19 LYS O O 14.493 -9.784 -6.832 1.00 . A A . 19 LYS O 1 1
7 5154 1 1 20 LEU C C 12.509 -7.851 -4.938 1.00 . A A . 20 LEU C 1 1
7 5155 1 1 20 LEU CA C 13.708 -7.360 -5.743 1.00 . A A . 20 LEU CA 1 1
7 5156 1 1 20 LEU CB C 13.830 -5.840 -5.622 1.00 . A A . 20 LEU CB 1 1
7 5157 1 1 20 LEU CD1 C 15.052 -3.807 -6.434 1.00 . A A . 20 LEU CD1 1 1
7 5158 1 1 20 LEU CD2 C 16.129 -5.327 -4.764 1.00 . A A . 20 LEU CD2 1 1
7 5159 1 1 20 LEU CG C 15.197 -5.247 -5.964 1.00 . A A . 20 LEU CG 1 1
7 5160 1 1 20 LEU H H 13.200 -7.115 -7.782 1.00 . A A . 20 LEU H 1 1
7 5161 1 1 20 LEU HA H 14.603 -7.817 -5.347 1.00 . A A . 20 LEU HA 1 1
7 5162 1 1 20 LEU HB2 H 13.102 -5.396 -6.285 1.00 . A A . 20 LEU HB2 1 1
7 5163 1 1 20 LEU HB3 H 13.597 -5.570 -4.602 1.00 . A A . 20 LEU HB3 1 1
7 5164 1 1 20 LEU HD11 H 15.085 -3.146 -5.582 1.00 . A A . 20 LEU HD11 1 1
7 5165 1 1 20 LEU HD12 H 14.108 -3.689 -6.945 1.00 . A A . 20 LEU HD12 1 1
7 5166 1 1 20 LEU HD13 H 15.860 -3.566 -7.110 1.00 . A A . 20 LEU HD13 1 1
7 5167 1 1 20 LEU HD21 H 16.581 -6.307 -4.725 1.00 . A A . 20 LEU HD21 1 1
7 5168 1 1 20 LEU HD22 H 15.565 -5.154 -3.859 1.00 . A A . 20 LEU HD22 1 1
7 5169 1 1 20 LEU HD23 H 16.900 -4.577 -4.857 1.00 . A A . 20 LEU HD23 1 1
7 5170 1 1 20 LEU HG H 15.638 -5.817 -6.770 1.00 . A A . 20 LEU HG 1 1
7 5171 1 1 20 LEU N N 13.589 -7.748 -7.144 1.00 . A A . 20 LEU N 1 1
7 5172 1 1 20 LEU O O 12.666 -8.494 -3.899 1.00 . A A . 20 LEU O 1 1
7 5173 1 1 21 LEU C C 10.014 -9.476 -4.630 1.00 . A A . 21 LEU C 1 1
7 5174 1 1 21 LEU CA C 10.084 -7.957 -4.752 1.00 . A A . 21 LEU CA 1 1
7 5175 1 1 21 LEU CB C 8.863 -7.438 -5.514 1.00 . A A . 21 LEU CB 1 1
7 5176 1 1 21 LEU CD1 C 7.642 -5.481 -6.495 1.00 . A A . 21 LEU CD1 1 1
7 5177 1 1 21 LEU CD2 C 7.996 -5.619 -4.023 1.00 . A A . 21 LEU CD2 1 1
7 5178 1 1 21 LEU CG C 8.581 -5.941 -5.391 1.00 . A A . 21 LEU CG 1 1
7 5179 1 1 21 LEU H H 11.250 -7.030 -6.256 1.00 . A A . 21 LEU H 1 1
7 5180 1 1 21 LEU HA H 10.089 -7.528 -3.762 1.00 . A A . 21 LEU HA 1 1
7 5181 1 1 21 LEU HB2 H 9.006 -7.662 -6.560 1.00 . A A . 21 LEU HB2 1 1
7 5182 1 1 21 LEU HB3 H 7.996 -7.971 -5.149 1.00 . A A . 21 LEU HB3 1 1
7 5183 1 1 21 LEU HD11 H 8.148 -4.765 -7.123 1.00 . A A . 21 LEU HD11 1 1
7 5184 1 1 21 LEU HD12 H 6.768 -5.022 -6.057 1.00 . A A . 21 LEU HD12 1 1
7 5185 1 1 21 LEU HD13 H 7.341 -6.332 -7.088 1.00 . A A . 21 LEU HD13 1 1
7 5186 1 1 21 LEU HD21 H 8.520 -6.184 -3.266 1.00 . A A . 21 LEU HD21 1 1
7 5187 1 1 21 LEU HD22 H 6.949 -5.883 -4.008 1.00 . A A . 21 LEU HD22 1 1
7 5188 1 1 21 LEU HD23 H 8.105 -4.563 -3.824 1.00 . A A . 21 LEU HD23 1 1
7 5189 1 1 21 LEU HG H 9.509 -5.396 -5.495 1.00 . A A . 21 LEU HG 1 1
7 5190 1 1 21 LEU N N 11.311 -7.545 -5.425 1.00 . A A . 21 LEU N 1 1
7 5191 1 1 21 LEU O O 9.288 -10.008 -3.789 1.00 . A A . 21 LEU O 1 1
7 5192 1 1 22 ASP C C 11.895 -12.139 -4.524 1.00 . A A . 22 ASP C 1 1
7 5193 1 1 22 ASP CA C 10.801 -11.626 -5.455 1.00 . A A . 22 ASP CA 1 1
7 5194 1 1 22 ASP CB C 11.020 -12.169 -6.868 1.00 . A A . 22 ASP CB 1 1
7 5195 1 1 22 ASP CG C 10.787 -13.664 -6.956 1.00 . A A . 22 ASP CG 1 1
7 5196 1 1 22 ASP H H 11.331 -9.686 -6.119 1.00 . A A . 22 ASP H 1 1
7 5197 1 1 22 ASP HA H 9.845 -11.971 -5.091 1.00 . A A . 22 ASP HA 1 1
7 5198 1 1 22 ASP HB2 H 10.338 -11.677 -7.546 1.00 . A A . 22 ASP HB2 1 1
7 5199 1 1 22 ASP HB3 H 12.035 -11.962 -7.172 1.00 . A A . 22 ASP HB3 1 1
7 5200 1 1 22 ASP N N 10.774 -10.168 -5.471 1.00 . A A . 22 ASP N 1 1
7 5201 1 1 22 ASP O O 12.202 -13.330 -4.509 1.00 . A A . 22 ASP O 1 1
7 5202 1 1 22 ASP OD1 O 9.677 -14.113 -6.604 1.00 . A A . 22 ASP OD1 1 1
7 5203 1 1 22 ASP OD2 O 11.716 -14.386 -7.377 1.00 . A A . 22 ASP OD2 1 1
7 5204 1 1 23 ALA C C 13.298 -10.966 -1.445 1.00 . A A . 23 ALA C 1 1
7 5205 1 1 23 ALA CA C 13.538 -11.592 -2.815 1.00 . A A . 23 ALA CA 1 1
7 5206 1 1 23 ALA CB C 14.893 -11.165 -3.362 1.00 . A A . 23 ALA CB 1 1
7 5207 1 1 23 ALA H H 12.191 -10.296 -3.807 1.00 . A A . 23 ALA H 1 1
7 5208 1 1 23 ALA HA H 13.541 -12.667 -2.713 1.00 . A A . 23 ALA HA 1 1
7 5209 1 1 23 ALA HB1 H 15.076 -10.132 -3.103 1.00 . A A . 23 ALA HB1 1 1
7 5210 1 1 23 ALA HB2 H 15.665 -11.786 -2.934 1.00 . A A . 23 ALA HB2 1 1
7 5211 1 1 23 ALA HB3 H 14.897 -11.273 -4.436 1.00 . A A . 23 ALA HB3 1 1
7 5212 1 1 23 ALA N N 12.479 -11.231 -3.750 1.00 . A A . 23 ALA N 1 1
7 5213 1 1 23 ALA O O 13.520 -11.602 -0.414 1.00 . A A . 23 ALA O 1 1
7 5214 1 1 24 VAL C C 11.512 -9.725 0.627 1.00 . A A . 24 VAL C 1 1
7 5215 1 1 24 VAL CA C 12.574 -9.006 -0.198 1.00 . A A . 24 VAL CA 1 1
7 5216 1 1 24 VAL CB C 12.109 -7.562 -0.466 1.00 . A A . 24 VAL CB 1 1
7 5217 1 1 24 VAL CG1 C 13.147 -6.811 -1.287 1.00 . A A . 24 VAL CG1 1 1
7 5218 1 1 24 VAL CG2 C 10.759 -7.559 -1.167 1.00 . A A . 24 VAL CG2 1 1
7 5219 1 1 24 VAL H H 12.687 -9.263 -2.295 1.00 . A A . 24 VAL H 1 1
7 5220 1 1 24 VAL HA H 13.491 -8.967 0.371 1.00 . A A . 24 VAL HA 1 1
7 5221 1 1 24 VAL HB H 12.000 -7.058 0.483 1.00 . A A . 24 VAL HB 1 1
7 5222 1 1 24 VAL HG11 H 14.070 -7.372 -1.300 1.00 . A A . 24 VAL HG11 1 1
7 5223 1 1 24 VAL HG12 H 12.785 -6.686 -2.297 1.00 . A A . 24 VAL HG12 1 1
7 5224 1 1 24 VAL HG13 H 13.322 -5.842 -0.844 1.00 . A A . 24 VAL HG13 1 1
7 5225 1 1 24 VAL HG21 H 10.779 -8.260 -1.988 1.00 . A A . 24 VAL HG21 1 1
7 5226 1 1 24 VAL HG22 H 9.988 -7.847 -0.467 1.00 . A A . 24 VAL HG22 1 1
7 5227 1 1 24 VAL HG23 H 10.550 -6.569 -1.543 1.00 . A A . 24 VAL HG23 1 1
7 5228 1 1 24 VAL N N 12.844 -9.717 -1.441 1.00 . A A . 24 VAL N 1 1
7 5229 1 1 24 VAL O O 11.527 -9.676 1.856 1.00 . A A . 24 VAL O 1 1
7 5230 1 1 25 ALA C C 10.075 -12.299 1.407 1.00 . A A . 25 ALA C 1 1
7 5231 1 1 25 ALA CA C 9.521 -11.124 0.609 1.00 . A A . 25 ALA CA 1 1
7 5232 1 1 25 ALA CB C 8.497 -11.609 -0.407 1.00 . A A . 25 ALA CB 1 1
7 5233 1 1 25 ALA H H 10.630 -10.394 -1.038 1.00 . A A . 25 ALA H 1 1
7 5234 1 1 25 ALA HA H 9.024 -10.444 1.287 1.00 . A A . 25 ALA HA 1 1
7 5235 1 1 25 ALA HB1 H 8.403 -10.879 -1.198 1.00 . A A . 25 ALA HB1 1 1
7 5236 1 1 25 ALA HB2 H 8.822 -12.551 -0.822 1.00 . A A . 25 ALA HB2 1 1
7 5237 1 1 25 ALA HB3 H 7.542 -11.739 0.079 1.00 . A A . 25 ALA HB3 1 1
7 5238 1 1 25 ALA N N 10.589 -10.392 -0.059 1.00 . A A . 25 ALA N 1 1
7 5239 1 1 25 ALA O O 9.449 -12.768 2.357 1.00 . A A . 25 ALA O 1 1
7 5240 1 1 26 SER C C 12.987 -13.412 2.633 1.00 . A A . 26 SER C 1 1
7 5241 1 1 26 SER CA C 11.891 -13.896 1.689 1.00 . A A . 26 SER CA 1 1
7 5242 1 1 26 SER CB C 12.477 -14.869 0.665 1.00 . A A . 26 SER CB 1 1
7 5243 1 1 26 SER H H 11.704 -12.356 0.249 1.00 . A A . 26 SER H 1 1
7 5244 1 1 26 SER HA H 11.135 -14.407 2.267 1.00 . A A . 26 SER HA 1 1
7 5245 1 1 26 SER HB2 H 11.695 -15.201 -0.001 1.00 . A A . 26 SER HB2 1 1
7 5246 1 1 26 SER HB3 H 13.246 -14.367 0.095 1.00 . A A . 26 SER HB3 1 1
7 5247 1 1 26 SER HG H 13.476 -16.554 0.647 1.00 . A A . 26 SER HG 1 1
7 5248 1 1 26 SER N N 11.254 -12.772 1.014 1.00 . A A . 26 SER N 1 1
7 5249 1 1 26 SER O O 13.320 -14.080 3.611 1.00 . A A . 26 SER O 1 1
7 5250 1 1 26 SER OG O 13.046 -15.999 1.302 1.00 . A A . 26 SER OG 1 1
7 5251 1 1 27 GLY C C 15.134 -10.377 2.620 1.00 . A A . 27 GLY C 1 1
7 5252 1 1 27 GLY CA C 14.599 -11.688 3.161 1.00 . A A . 27 GLY CA 1 1
7 5253 1 1 27 GLY H H 13.241 -11.754 1.539 1.00 . A A . 27 GLY H 1 1
7 5254 1 1 27 GLY HA2 H 14.211 -11.524 4.155 1.00 . A A . 27 GLY HA2 1 1
7 5255 1 1 27 GLY HA3 H 15.411 -12.399 3.216 1.00 . A A . 27 GLY HA3 1 1
7 5256 1 1 27 GLY N N 13.546 -12.243 2.332 1.00 . A A . 27 GLY N 1 1
7 5257 1 1 27 GLY O O 16.195 -10.342 1.998 1.00 . A A . 27 GLY O 1 1
7 5258 1 1 28 ALA C C 16.006 -7.464 3.171 1.00 . A A . 28 ALA C 1 1
7 5259 1 1 28 ALA CA C 14.803 -7.978 2.387 1.00 . A A . 28 ALA CA 1 1
7 5260 1 1 28 ALA CB C 13.643 -6.999 2.495 1.00 . A A . 28 ALA CB 1 1
7 5261 1 1 28 ALA H H 13.560 -9.389 3.357 1.00 . A A . 28 ALA H 1 1
7 5262 1 1 28 ALA HA H 15.074 -8.063 1.345 1.00 . A A . 28 ALA HA 1 1
7 5263 1 1 28 ALA HB1 H 12.715 -7.521 2.313 1.00 . A A . 28 ALA HB1 1 1
7 5264 1 1 28 ALA HB2 H 13.626 -6.569 3.485 1.00 . A A . 28 ALA HB2 1 1
7 5265 1 1 28 ALA HB3 H 13.765 -6.215 1.763 1.00 . A A . 28 ALA HB3 1 1
7 5266 1 1 28 ALA N N 14.397 -9.297 2.855 1.00 . A A . 28 ALA N 1 1
7 5267 1 1 28 ALA O O 15.858 -6.689 4.116 1.00 . A A . 28 ALA O 1 1
7 5268 1 1 29 SER C C 19.019 -6.252 2.770 1.00 . A A . 29 SER C 1 1
7 5269 1 1 29 SER CA C 18.425 -7.488 3.440 1.00 . A A . 29 SER CA 1 1
7 5270 1 1 29 SER CB C 19.445 -8.628 3.429 1.00 . A A . 29 SER CB 1 1
7 5271 1 1 29 SER H H 17.249 -8.517 2.012 1.00 . A A . 29 SER H 1 1
7 5272 1 1 29 SER HA H 18.180 -7.245 4.464 1.00 . A A . 29 SER HA 1 1
7 5273 1 1 29 SER HB2 H 19.844 -8.741 2.432 1.00 . A A . 29 SER HB2 1 1
7 5274 1 1 29 SER HB3 H 20.247 -8.396 4.114 1.00 . A A . 29 SER HB3 1 1
7 5275 1 1 29 SER HG H 18.601 -10.353 3.042 1.00 . A A . 29 SER HG 1 1
7 5276 1 1 29 SER N N 17.196 -7.900 2.772 1.00 . A A . 29 SER N 1 1
7 5277 1 1 29 SER O O 19.596 -5.389 3.433 1.00 . A A . 29 SER O 1 1
7 5278 1 1 29 SER OG O 18.847 -9.851 3.822 1.00 . A A . 29 SER OG 1 1
7 5279 1 1 30 LEU C C 18.930 -3.722 1.290 1.00 . A A . 30 LEU C 1 1
7 5280 1 1 30 LEU CA C 19.396 -5.046 0.690 1.00 . A A . 30 LEU CA 1 1
7 5281 1 1 30 LEU CB C 18.951 -5.141 -0.770 1.00 . A A . 30 LEU CB 1 1
7 5282 1 1 30 LEU CD1 C 21.173 -4.360 -1.627 1.00 . A A . 30 LEU CD1 1 1
7 5283 1 1 30 LEU CD2 C 20.606 -6.796 -1.668 1.00 . A A . 30 LEU CD2 1 1
7 5284 1 1 30 LEU CG C 20.059 -5.381 -1.796 1.00 . A A . 30 LEU CG 1 1
7 5285 1 1 30 LEU H H 18.405 -6.893 0.979 1.00 . A A . 30 LEU H 1 1
7 5286 1 1 30 LEU HA H 20.474 -5.087 0.733 1.00 . A A . 30 LEU HA 1 1
7 5287 1 1 30 LEU HB2 H 18.246 -5.955 -0.849 1.00 . A A . 30 LEU HB2 1 1
7 5288 1 1 30 LEU HB3 H 18.457 -4.214 -1.026 1.00 . A A . 30 LEU HB3 1 1
7 5289 1 1 30 LEU HD11 H 20.785 -3.483 -1.131 1.00 . A A . 30 LEU HD11 1 1
7 5290 1 1 30 LEU HD12 H 21.558 -4.083 -2.597 1.00 . A A . 30 LEU HD12 1 1
7 5291 1 1 30 LEU HD13 H 21.967 -4.788 -1.033 1.00 . A A . 30 LEU HD13 1 1
7 5292 1 1 30 LEU HD21 H 21.363 -6.820 -0.897 1.00 . A A . 30 LEU HD21 1 1
7 5293 1 1 30 LEU HD22 H 21.042 -7.099 -2.609 1.00 . A A . 30 LEU HD22 1 1
7 5294 1 1 30 LEU HD23 H 19.804 -7.470 -1.407 1.00 . A A . 30 LEU HD23 1 1
7 5295 1 1 30 LEU HG H 19.651 -5.268 -2.791 1.00 . A A . 30 LEU HG 1 1
7 5296 1 1 30 LEU N N 18.874 -6.175 1.452 1.00 . A A . 30 LEU N 1 1
7 5297 1 1 30 LEU O O 17.820 -3.621 1.809 1.00 . A A . 30 LEU O 1 1
7 5298 1 1 31 GLY C C 19.605 -0.297 0.728 1.00 . A A . 31 GLY C 1 1
7 5299 1 1 31 GLY CA C 19.446 -1.405 1.750 1.00 . A A . 31 GLY CA 1 1
7 5300 1 1 31 GLY H H 20.660 -2.849 0.787 1.00 . A A . 31 GLY H 1 1
7 5301 1 1 31 GLY HA2 H 18.420 -1.425 2.087 1.00 . A A . 31 GLY HA2 1 1
7 5302 1 1 31 GLY HA3 H 20.088 -1.196 2.593 1.00 . A A . 31 GLY HA3 1 1
7 5303 1 1 31 GLY N N 19.788 -2.709 1.212 1.00 . A A . 31 GLY N 1 1
7 5304 1 1 31 GLY O O 18.856 0.680 0.738 1.00 . A A . 31 GLY O 1 1
7 5305 1 1 32 THR C C 19.985 0.298 -2.424 1.00 . A A . 32 THR C 1 1
7 5306 1 1 32 THR CA C 20.843 0.550 -1.189 1.00 . A A . 32 THR CA 1 1
7 5307 1 1 32 THR CB C 22.327 0.560 -1.603 1.00 . A A . 32 THR CB 1 1
7 5308 1 1 32 THR CG2 C 22.698 1.883 -2.255 1.00 . A A . 32 THR CG2 1 1
7 5309 1 1 32 THR H H 21.149 -1.248 -0.115 1.00 . A A . 32 THR H 1 1
7 5310 1 1 32 THR HA H 20.598 1.520 -0.783 1.00 . A A . 32 THR HA 1 1
7 5311 1 1 32 THR HB H 22.491 -0.235 -2.317 1.00 . A A . 32 THR HB 1 1
7 5312 1 1 32 THR HG1 H 23.200 -0.604 -0.271 1.00 . A A . 32 THR HG1 1 1
7 5313 1 1 32 THR HG21 H 21.887 2.585 -2.132 1.00 . A A . 32 THR HG21 1 1
7 5314 1 1 32 THR HG22 H 22.883 1.726 -3.307 1.00 . A A . 32 THR HG22 1 1
7 5315 1 1 32 THR HG23 H 23.588 2.277 -1.787 1.00 . A A . 32 THR HG23 1 1
7 5316 1 1 32 THR N N 20.586 -0.447 -0.158 1.00 . A A . 32 THR N 1 1
7 5317 1 1 32 THR O O 19.329 1.208 -2.931 1.00 . A A . 32 THR O 1 1
7 5318 1 1 32 THR OG1 O 23.157 0.337 -0.457 1.00 . A A . 32 THR OG1 1 1
7 5319 1 1 33 ALA C C 17.746 -0.936 -3.901 1.00 . A A . 33 ALA C 1 1
7 5320 1 1 33 ALA CA C 19.213 -1.313 -4.076 1.00 . A A . 33 ALA CA 1 1
7 5321 1 1 33 ALA CB C 19.348 -2.804 -4.349 1.00 . A A . 33 ALA CB 1 1
7 5322 1 1 33 ALA H H 20.536 -1.623 -2.454 1.00 . A A . 33 ALA H 1 1
7 5323 1 1 33 ALA HA H 19.613 -0.778 -4.925 1.00 . A A . 33 ALA HA 1 1
7 5324 1 1 33 ALA HB1 H 20.110 -3.219 -3.705 1.00 . A A . 33 ALA HB1 1 1
7 5325 1 1 33 ALA HB2 H 18.405 -3.292 -4.154 1.00 . A A . 33 ALA HB2 1 1
7 5326 1 1 33 ALA HB3 H 19.626 -2.956 -5.381 1.00 . A A . 33 ALA HB3 1 1
7 5327 1 1 33 ALA N N 19.993 -0.942 -2.902 1.00 . A A . 33 ALA N 1 1
7 5328 1 1 33 ALA O O 17.094 -0.487 -4.844 1.00 . A A . 33 ALA O 1 1
7 5329 1 1 34 PHE C C 15.613 0.705 -2.407 1.00 . A A . 34 PHE C 1 1
7 5330 1 1 34 PHE CA C 15.840 -0.803 -2.393 1.00 . A A . 34 PHE CA 1 1
7 5331 1 1 34 PHE CB C 15.443 -1.377 -1.031 1.00 . A A . 34 PHE CB 1 1
7 5332 1 1 34 PHE CD1 C 13.358 -2.589 -1.724 1.00 . A A . 34 PHE CD1 1 1
7 5333 1 1 34 PHE CD2 C 13.206 -0.987 0.035 1.00 . A A . 34 PHE CD2 1 1
7 5334 1 1 34 PHE CE1 C 12.005 -2.847 -1.610 1.00 . A A . 34 PHE CE1 1 1
7 5335 1 1 34 PHE CE2 C 11.852 -1.241 0.155 1.00 . A A . 34 PHE CE2 1 1
7 5336 1 1 34 PHE CG C 13.973 -1.656 -0.904 1.00 . A A . 34 PHE CG 1 1
7 5337 1 1 34 PHE CZ C 11.251 -2.173 -0.668 1.00 . A A . 34 PHE CZ 1 1
7 5338 1 1 34 PHE H H 17.802 -1.484 -1.979 1.00 . A A . 34 PHE H 1 1
7 5339 1 1 34 PHE HA H 15.227 -1.255 -3.157 1.00 . A A . 34 PHE HA 1 1
7 5340 1 1 34 PHE HB2 H 15.971 -2.305 -0.872 1.00 . A A . 34 PHE HB2 1 1
7 5341 1 1 34 PHE HB3 H 15.717 -0.675 -0.259 1.00 . A A . 34 PHE HB3 1 1
7 5342 1 1 34 PHE HD1 H 13.946 -3.118 -2.460 1.00 . A A . 34 PHE HD1 1 1
7 5343 1 1 34 PHE HD2 H 13.675 -0.257 0.680 1.00 . A A . 34 PHE HD2 1 1
7 5344 1 1 34 PHE HE1 H 11.537 -3.576 -2.254 1.00 . A A . 34 PHE HE1 1 1
7 5345 1 1 34 PHE HE2 H 11.266 -0.712 0.892 1.00 . A A . 34 PHE HE2 1 1
7 5346 1 1 34 PHE HZ H 10.194 -2.372 -0.577 1.00 . A A . 34 PHE HZ 1 1
7 5347 1 1 34 PHE N N 17.232 -1.123 -2.690 1.00 . A A . 34 PHE N 1 1
7 5348 1 1 34 PHE O O 14.516 1.176 -2.705 1.00 . A A . 34 PHE O 1 1
7 5349 1 1 35 ALA C C 16.745 3.495 -3.457 1.00 . A A . 35 ALA C 1 1
7 5350 1 1 35 ALA CA C 16.575 2.913 -2.058 1.00 . A A . 35 ALA CA 1 1
7 5351 1 1 35 ALA CB C 17.622 3.487 -1.115 1.00 . A A . 35 ALA CB 1 1
7 5352 1 1 35 ALA H H 17.508 1.025 -1.853 1.00 . A A . 35 ALA H 1 1
7 5353 1 1 35 ALA HA H 15.599 3.185 -1.682 1.00 . A A . 35 ALA HA 1 1
7 5354 1 1 35 ALA HB1 H 17.460 3.098 -0.120 1.00 . A A . 35 ALA HB1 1 1
7 5355 1 1 35 ALA HB2 H 18.607 3.206 -1.456 1.00 . A A . 35 ALA HB2 1 1
7 5356 1 1 35 ALA HB3 H 17.540 4.563 -1.098 1.00 . A A . 35 ALA HB3 1 1
7 5357 1 1 35 ALA N N 16.659 1.458 -2.082 1.00 . A A . 35 ALA N 1 1
7 5358 1 1 35 ALA O O 16.339 4.626 -3.723 1.00 . A A . 35 ALA O 1 1
7 5359 1 1 36 ALA C C 16.315 2.974 -6.565 1.00 . A A . 36 ALA C 1 1
7 5360 1 1 36 ALA CA C 17.572 3.154 -5.720 1.00 . A A . 36 ALA CA 1 1
7 5361 1 1 36 ALA CB C 18.737 2.393 -6.335 1.00 . A A . 36 ALA CB 1 1
7 5362 1 1 36 ALA H H 17.652 1.825 -4.076 1.00 . A A . 36 ALA H 1 1
7 5363 1 1 36 ALA HA H 17.831 4.203 -5.698 1.00 . A A . 36 ALA HA 1 1
7 5364 1 1 36 ALA HB1 H 19.358 1.990 -5.548 1.00 . A A . 36 ALA HB1 1 1
7 5365 1 1 36 ALA HB2 H 18.358 1.586 -6.944 1.00 . A A . 36 ALA HB2 1 1
7 5366 1 1 36 ALA HB3 H 19.322 3.063 -6.948 1.00 . A A . 36 ALA HB3 1 1
7 5367 1 1 36 ALA N N 17.350 2.716 -4.348 1.00 . A A . 36 ALA N 1 1
7 5368 1 1 36 ALA O O 16.186 3.568 -7.636 1.00 . A A . 36 ALA O 1 1
7 5369 1 1 37 ILE C C 12.986 2.654 -6.154 1.00 . A A . 37 ILE C 1 1
7 5370 1 1 37 ILE CA C 14.147 1.894 -6.787 1.00 . A A . 37 ILE CA 1 1
7 5371 1 1 37 ILE CB C 13.811 0.391 -6.810 1.00 . A A . 37 ILE CB 1 1
7 5372 1 1 37 ILE CD1 C 12.869 -1.342 -5.201 1.00 . A A . 37 ILE CD1 1 1
7 5373 1 1 37 ILE CG1 C 13.814 -0.175 -5.388 1.00 . A A . 37 ILE CG1 1 1
7 5374 1 1 37 ILE CG2 C 14.802 -0.359 -7.687 1.00 . A A . 37 ILE CG2 1 1
7 5375 1 1 37 ILE H H 15.554 1.708 -5.218 1.00 . A A . 37 ILE H 1 1
7 5376 1 1 37 ILE HA H 14.269 2.231 -7.807 1.00 . A A . 37 ILE HA 1 1
7 5377 1 1 37 ILE HB H 12.827 0.271 -7.236 1.00 . A A . 37 ILE HB 1 1
7 5378 1 1 37 ILE HD11 H 13.046 -1.798 -4.238 1.00 . A A . 37 ILE HD11 1 1
7 5379 1 1 37 ILE HD12 H 11.850 -0.992 -5.253 1.00 . A A . 37 ILE HD12 1 1
7 5380 1 1 37 ILE HD13 H 13.039 -2.071 -5.980 1.00 . A A . 37 ILE HD13 1 1
7 5381 1 1 37 ILE HG12 H 14.809 -0.512 -5.143 1.00 . A A . 37 ILE HG12 1 1
7 5382 1 1 37 ILE HG13 H 13.522 0.604 -4.698 1.00 . A A . 37 ILE HG13 1 1
7 5383 1 1 37 ILE HG21 H 15.748 0.162 -7.688 1.00 . A A . 37 ILE HG21 1 1
7 5384 1 1 37 ILE HG22 H 14.942 -1.357 -7.298 1.00 . A A . 37 ILE HG22 1 1
7 5385 1 1 37 ILE HG23 H 14.420 -0.416 -8.695 1.00 . A A . 37 ILE HG23 1 1
7 5386 1 1 37 ILE N N 15.393 2.152 -6.077 1.00 . A A . 37 ILE N 1 1
7 5387 1 1 37 ILE O O 11.969 2.907 -6.800 1.00 . A A . 37 ILE O 1 1
7 5388 1 1 38 LEU C C 12.500 5.215 -3.995 1.00 . A A . 38 LEU C 1 1
7 5389 1 1 38 LEU CA C 12.111 3.749 -4.164 1.00 . A A . 38 LEU CA 1 1
7 5390 1 1 38 LEU CB C 11.869 3.113 -2.794 1.00 . A A . 38 LEU CB 1 1
7 5391 1 1 38 LEU CD1 C 11.386 0.692 -3.226 1.00 . A A . 38 LEU CD1 1 1
7 5392 1 1 38 LEU CD2 C 10.255 1.871 -1.333 1.00 . A A . 38 LEU CD2 1 1
7 5393 1 1 38 LEU CG C 10.808 2.013 -2.743 1.00 . A A . 38 LEU CG 1 1
7 5394 1 1 38 LEU H H 13.978 2.786 -4.423 1.00 . A A . 38 LEU H 1 1
7 5395 1 1 38 LEU HA H 11.201 3.695 -4.743 1.00 . A A . 38 LEU HA 1 1
7 5396 1 1 38 LEU HB2 H 12.802 2.688 -2.458 1.00 . A A . 38 LEU HB2 1 1
7 5397 1 1 38 LEU HB3 H 11.567 3.897 -2.115 1.00 . A A . 38 LEU HB3 1 1
7 5398 1 1 38 LEU HD11 H 12.317 0.498 -2.717 1.00 . A A . 38 LEU HD11 1 1
7 5399 1 1 38 LEU HD12 H 11.561 0.744 -4.291 1.00 . A A . 38 LEU HD12 1 1
7 5400 1 1 38 LEU HD13 H 10.687 -0.105 -3.016 1.00 . A A . 38 LEU HD13 1 1
7 5401 1 1 38 LEU HD21 H 10.986 1.380 -0.707 1.00 . A A . 38 LEU HD21 1 1
7 5402 1 1 38 LEU HD22 H 9.350 1.282 -1.359 1.00 . A A . 38 LEU HD22 1 1
7 5403 1 1 38 LEU HD23 H 10.036 2.850 -0.932 1.00 . A A . 38 LEU HD23 1 1
7 5404 1 1 38 LEU HG H 9.991 2.279 -3.399 1.00 . A A . 38 LEU HG 1 1
7 5405 1 1 38 LEU N N 13.146 3.016 -4.886 1.00 . A A . 38 LEU N 1 1
7 5406 1 1 38 LEU O O 11.659 6.059 -3.688 1.00 . A A . 38 LEU O 1 1
7 5407 1 1 39 GLY C C 14.146 7.655 -5.362 1.00 . A A . 39 GLY C 1 1
7 5408 1 1 39 GLY CA C 14.257 6.874 -4.068 1.00 . A A . 39 GLY CA 1 1
7 5409 1 1 39 GLY H H 14.406 4.795 -4.443 1.00 . A A . 39 GLY H 1 1
7 5410 1 1 39 GLY HA2 H 13.677 7.375 -3.307 1.00 . A A . 39 GLY HA2 1 1
7 5411 1 1 39 GLY HA3 H 15.293 6.853 -3.761 1.00 . A A . 39 GLY HA3 1 1
7 5412 1 1 39 GLY N N 13.780 5.510 -4.200 1.00 . A A . 39 GLY N 1 1
7 5413 1 1 39 GLY O O 14.568 8.809 -5.438 1.00 . A A . 39 GLY O 1 1
7 5414 1 1 40 VAL C C 11.993 8.189 -7.863 1.00 . A A . 40 VAL C 1 1
7 5415 1 1 40 VAL CA C 13.414 7.667 -7.684 1.00 . A A . 40 VAL CA 1 1
7 5416 1 1 40 VAL CB C 13.743 6.698 -8.835 1.00 . A A . 40 VAL CB 1 1
7 5417 1 1 40 VAL CG1 C 12.947 5.410 -8.693 1.00 . A A . 40 VAL CG1 1 1
7 5418 1 1 40 VAL CG2 C 13.471 7.357 -10.179 1.00 . A A . 40 VAL CG2 1 1
7 5419 1 1 40 VAL H H 13.262 6.105 -6.264 1.00 . A A . 40 VAL H 1 1
7 5420 1 1 40 VAL HA H 14.102 8.499 -7.734 1.00 . A A . 40 VAL HA 1 1
7 5421 1 1 40 VAL HB H 14.794 6.453 -8.784 1.00 . A A . 40 VAL HB 1 1
7 5422 1 1 40 VAL HG11 H 11.893 5.642 -8.641 1.00 . A A . 40 VAL HG11 1 1
7 5423 1 1 40 VAL HG12 H 13.135 4.774 -9.545 1.00 . A A . 40 VAL HG12 1 1
7 5424 1 1 40 VAL HG13 H 13.247 4.900 -7.789 1.00 . A A . 40 VAL HG13 1 1
7 5425 1 1 40 VAL HG21 H 12.408 7.511 -10.295 1.00 . A A . 40 VAL HG21 1 1
7 5426 1 1 40 VAL HG22 H 13.979 8.309 -10.224 1.00 . A A . 40 VAL HG22 1 1
7 5427 1 1 40 VAL HG23 H 13.831 6.719 -10.973 1.00 . A A . 40 VAL HG23 1 1
7 5428 1 1 40 VAL N N 13.579 7.024 -6.385 1.00 . A A . 40 VAL N 1 1
7 5429 1 1 40 VAL O O 11.777 9.243 -8.462 1.00 . A A . 40 VAL O 1 1
7 5430 1 1 41 THR C C 8.943 7.797 -6.077 1.00 . A A . 41 THR C 1 1
7 5431 1 1 41 THR CA C 9.623 7.830 -7.440 1.00 . A A . 41 THR CA 1 1
7 5432 1 1 41 THR CB C 8.855 6.908 -8.407 1.00 . A A . 41 THR CB 1 1
7 5433 1 1 41 THR CG2 C 9.042 5.448 -8.025 1.00 . A A . 41 THR CG2 1 1
7 5434 1 1 41 THR H H 11.260 6.614 -6.873 1.00 . A A . 41 THR H 1 1
7 5435 1 1 41 THR HA H 9.582 8.838 -7.828 1.00 . A A . 41 THR HA 1 1
7 5436 1 1 41 THR HB H 9.242 7.056 -9.405 1.00 . A A . 41 THR HB 1 1
7 5437 1 1 41 THR HG1 H 7.079 6.971 -7.553 1.00 . A A . 41 THR HG1 1 1
7 5438 1 1 41 THR HG21 H 10.092 5.246 -7.876 1.00 . A A . 41 THR HG21 1 1
7 5439 1 1 41 THR HG22 H 8.662 4.818 -8.815 1.00 . A A . 41 THR HG22 1 1
7 5440 1 1 41 THR HG23 H 8.504 5.244 -7.111 1.00 . A A . 41 THR HG23 1 1
7 5441 1 1 41 THR N N 11.025 7.444 -7.339 1.00 . A A . 41 THR N 1 1
7 5442 1 1 41 THR O O 8.166 8.690 -5.737 1.00 . A A . 41 THR O 1 1
7 5443 1 1 41 THR OG1 O 7.461 7.236 -8.393 1.00 . A A . 41 THR OG1 1 1
7 5444 1 1 42 LEU C C 9.266 7.615 -2.992 1.00 . A A . 42 LEU C 1 1
7 5445 1 1 42 LEU CA C 8.658 6.613 -3.969 1.00 . A A . 42 LEU CA 1 1
7 5446 1 1 42 LEU CB C 8.870 5.189 -3.454 1.00 . A A . 42 LEU CB 1 1
7 5447 1 1 42 LEU CD1 C 7.929 3.495 -5.044 1.00 . A A . 42 LEU CD1 1 1
7 5448 1 1 42 LEU CD2 C 7.627 3.195 -2.579 1.00 . A A . 42 LEU CD2 1 1
7 5449 1 1 42 LEU CG C 7.729 4.204 -3.714 1.00 . A A . 42 LEU CG 1 1
7 5450 1 1 42 LEU H H 9.866 6.083 -5.623 1.00 . A A . 42 LEU H 1 1
7 5451 1 1 42 LEU HA H 7.598 6.804 -4.048 1.00 . A A . 42 LEU HA 1 1
7 5452 1 1 42 LEU HB2 H 9.759 4.796 -3.924 1.00 . A A . 42 LEU HB2 1 1
7 5453 1 1 42 LEU HB3 H 9.024 5.243 -2.386 1.00 . A A . 42 LEU HB3 1 1
7 5454 1 1 42 LEU HD11 H 8.805 3.891 -5.535 1.00 . A A . 42 LEU HD11 1 1
7 5455 1 1 42 LEU HD12 H 7.063 3.653 -5.670 1.00 . A A . 42 LEU HD12 1 1
7 5456 1 1 42 LEU HD13 H 8.060 2.436 -4.872 1.00 . A A . 42 LEU HD13 1 1
7 5457 1 1 42 LEU HD21 H 8.061 2.257 -2.893 1.00 . A A . 42 LEU HD21 1 1
7 5458 1 1 42 LEU HD22 H 6.588 3.044 -2.325 1.00 . A A . 42 LEU HD22 1 1
7 5459 1 1 42 LEU HD23 H 8.159 3.568 -1.717 1.00 . A A . 42 LEU HD23 1 1
7 5460 1 1 42 LEU HG H 6.797 4.749 -3.763 1.00 . A A . 42 LEU HG 1 1
7 5461 1 1 42 LEU N N 9.240 6.763 -5.298 1.00 . A A . 42 LEU N 1 1
7 5462 1 1 42 LEU O O 10.319 8.202 -3.241 1.00 . A A . 42 LEU O 1 1
7 5463 1 1 43 PRO C C 10.296 8.244 -0.098 1.00 . A A . 43 PRO C 1 1
7 5464 1 1 43 PRO CA C 9.045 8.744 -0.813 1.00 . A A . 43 PRO CA 1 1
7 5465 1 1 43 PRO CB C 7.862 8.801 0.157 1.00 . A A . 43 PRO CB 1 1
7 5466 1 1 43 PRO CD C 7.326 7.150 -1.488 1.00 . A A . 43 PRO CD 1 1
7 5467 1 1 43 PRO CG C 7.150 7.506 -0.037 1.00 . A A . 43 PRO CG 1 1
7 5468 1 1 43 PRO HA H 9.231 9.729 -1.215 1.00 . A A . 43 PRO HA 1 1
7 5469 1 1 43 PRO HB2 H 8.227 8.904 1.169 1.00 . A A . 43 PRO HB2 1 1
7 5470 1 1 43 PRO HB3 H 7.229 9.640 -0.091 1.00 . A A . 43 PRO HB3 1 1
7 5471 1 1 43 PRO HD2 H 7.406 6.080 -1.607 1.00 . A A . 43 PRO HD2 1 1
7 5472 1 1 43 PRO HD3 H 6.505 7.537 -2.073 1.00 . A A . 43 PRO HD3 1 1
7 5473 1 1 43 PRO HG2 H 7.591 6.747 0.591 1.00 . A A . 43 PRO HG2 1 1
7 5474 1 1 43 PRO HG3 H 6.102 7.625 0.195 1.00 . A A . 43 PRO HG3 1 1
7 5475 1 1 43 PRO N N 8.589 7.815 -1.851 1.00 . A A . 43 PRO N 1 1
7 5476 1 1 43 PRO O O 10.889 7.240 -0.492 1.00 . A A . 43 PRO O 1 1
7 5477 1 1 44 ALA C C 11.484 7.791 2.975 1.00 . A A . 44 ALA C 1 1
7 5478 1 1 44 ALA CA C 11.871 8.577 1.727 1.00 . A A . 44 ALA CA 1 1
7 5479 1 1 44 ALA CB C 12.667 9.817 2.108 1.00 . A A . 44 ALA CB 1 1
7 5480 1 1 44 ALA H H 10.177 9.741 1.222 1.00 . A A . 44 ALA H 1 1
7 5481 1 1 44 ALA HA H 12.496 7.956 1.102 1.00 . A A . 44 ALA HA 1 1
7 5482 1 1 44 ALA HB1 H 13.673 9.729 1.724 1.00 . A A . 44 ALA HB1 1 1
7 5483 1 1 44 ALA HB2 H 12.195 10.691 1.686 1.00 . A A . 44 ALA HB2 1 1
7 5484 1 1 44 ALA HB3 H 12.698 9.908 3.183 1.00 . A A . 44 ALA HB3 1 1
7 5485 1 1 44 ALA N N 10.692 8.951 0.956 1.00 . A A . 44 ALA N 1 1
7 5486 1 1 44 ALA O O 12.172 6.847 3.364 1.00 . A A . 44 ALA O 1 1
7 5487 1 1 45 TRP C C 9.615 6.045 4.533 1.00 . A A . 45 TRP C 1 1
7 5488 1 1 45 TRP CA C 9.902 7.518 4.804 1.00 . A A . 45 TRP CA 1 1
7 5489 1 1 45 TRP CB C 8.642 8.207 5.329 1.00 . A A . 45 TRP CB 1 1
7 5490 1 1 45 TRP CD1 C 7.048 9.004 3.487 1.00 . A A . 45 TRP CD1 1 1
7 5491 1 1 45 TRP CD2 C 6.565 6.978 4.310 1.00 . A A . 45 TRP CD2 1 1
7 5492 1 1 45 TRP CE2 C 5.621 7.296 3.314 1.00 . A A . 45 TRP CE2 1 1
7 5493 1 1 45 TRP CE3 C 6.461 5.750 4.969 1.00 . A A . 45 TRP CE3 1 1
7 5494 1 1 45 TRP CG C 7.469 8.084 4.405 1.00 . A A . 45 TRP CG 1 1
7 5495 1 1 45 TRP CH2 C 4.512 5.233 3.624 1.00 . A A . 45 TRP CH2 1 1
7 5496 1 1 45 TRP CZ2 C 4.589 6.429 2.963 1.00 . A A . 45 TRP CZ2 1 1
7 5497 1 1 45 TRP CZ3 C 5.436 4.891 4.620 1.00 . A A . 45 TRP CZ3 1 1
7 5498 1 1 45 TRP H H 9.874 8.945 3.241 1.00 . A A . 45 TRP H 1 1
7 5499 1 1 45 TRP HA H 10.679 7.589 5.552 1.00 . A A . 45 TRP HA 1 1
7 5500 1 1 45 TRP HB2 H 8.367 7.769 6.277 1.00 . A A . 45 TRP HB2 1 1
7 5501 1 1 45 TRP HB3 H 8.848 9.259 5.470 1.00 . A A . 45 TRP HB3 1 1
7 5502 1 1 45 TRP HD1 H 7.528 9.956 3.317 1.00 . A A . 45 TRP HD1 1 1
7 5503 1 1 45 TRP HE1 H 5.451 9.014 2.123 1.00 . A A . 45 TRP HE1 1 1
7 5504 1 1 45 TRP HE3 H 7.165 5.468 5.739 1.00 . A A . 45 TRP HE3 1 1
7 5505 1 1 45 TRP HH2 H 3.727 4.532 3.385 1.00 . A A . 45 TRP HH2 1 1
7 5506 1 1 45 TRP HZ2 H 3.869 6.678 2.198 1.00 . A A . 45 TRP HZ2 1 1
7 5507 1 1 45 TRP HZ3 H 5.340 3.938 5.118 1.00 . A A . 45 TRP HZ3 1 1
7 5508 1 1 45 TRP N N 10.380 8.186 3.599 1.00 . A A . 45 TRP N 1 1
7 5509 1 1 45 TRP NE1 N 5.937 8.537 2.828 1.00 . A A . 45 TRP NE1 1 1
7 5510 1 1 45 TRP O O 9.751 5.203 5.420 1.00 . A A . 45 TRP O 1 1
7 5511 1 1 46 ALA C C 10.062 3.431 3.270 1.00 . A A . 46 ALA C 1 1
7 5512 1 1 46 ALA CA C 8.914 4.370 2.913 1.00 . A A . 46 ALA CA 1 1
7 5513 1 1 46 ALA CB C 8.614 4.297 1.424 1.00 . A A . 46 ALA CB 1 1
7 5514 1 1 46 ALA H H 9.129 6.457 2.638 1.00 . A A . 46 ALA H 1 1
7 5515 1 1 46 ALA HA H 8.029 4.059 3.450 1.00 . A A . 46 ALA HA 1 1
7 5516 1 1 46 ALA HB1 H 7.553 4.150 1.278 1.00 . A A . 46 ALA HB1 1 1
7 5517 1 1 46 ALA HB2 H 8.919 5.218 0.950 1.00 . A A . 46 ALA HB2 1 1
7 5518 1 1 46 ALA HB3 H 9.155 3.470 0.987 1.00 . A A . 46 ALA HB3 1 1
7 5519 1 1 46 ALA N N 9.218 5.741 3.301 1.00 . A A . 46 ALA N 1 1
7 5520 1 1 46 ALA O O 9.843 2.324 3.763 1.00 . A A . 46 ALA O 1 1
7 5521 1 1 47 LEU C C 12.529 2.716 4.790 1.00 . A A . 47 LEU C 1 1
7 5522 1 1 47 LEU CA C 12.471 3.079 3.310 1.00 . A A . 47 LEU CA 1 1
7 5523 1 1 47 LEU CB C 13.737 3.839 2.910 1.00 . A A . 47 LEU CB 1 1
7 5524 1 1 47 LEU CD1 C 15.083 5.087 1.204 1.00 . A A . 47 LEU CD1 1 1
7 5525 1 1 47 LEU CD2 C 13.369 3.422 0.465 1.00 . A A . 47 LEU CD2 1 1
7 5526 1 1 47 LEU CG C 13.732 4.464 1.514 1.00 . A A . 47 LEU CG 1 1
7 5527 1 1 47 LEU H H 11.399 4.770 2.623 1.00 . A A . 47 LEU H 1 1
7 5528 1 1 47 LEU HA H 12.408 2.170 2.731 1.00 . A A . 47 LEU HA 1 1
7 5529 1 1 47 LEU HB2 H 13.886 4.632 3.626 1.00 . A A . 47 LEU HB2 1 1
7 5530 1 1 47 LEU HB3 H 14.566 3.149 2.962 1.00 . A A . 47 LEU HB3 1 1
7 5531 1 1 47 LEU HD11 H 15.745 4.333 0.805 1.00 . A A . 47 LEU HD11 1 1
7 5532 1 1 47 LEU HD12 H 15.508 5.496 2.109 1.00 . A A . 47 LEU HD12 1 1
7 5533 1 1 47 LEU HD13 H 14.957 5.877 0.477 1.00 . A A . 47 LEU HD13 1 1
7 5534 1 1 47 LEU HD21 H 12.302 3.252 0.482 1.00 . A A . 47 LEU HD21 1 1
7 5535 1 1 47 LEU HD22 H 13.884 2.498 0.683 1.00 . A A . 47 LEU HD22 1 1
7 5536 1 1 47 LEU HD23 H 13.662 3.778 -0.511 1.00 . A A . 47 LEU HD23 1 1
7 5537 1 1 47 LEU HG H 12.987 5.248 1.480 1.00 . A A . 47 LEU HG 1 1
7 5538 1 1 47 LEU N N 11.287 3.880 3.016 1.00 . A A . 47 LEU N 1 1
7 5539 1 1 47 LEU O O 13.031 1.654 5.160 1.00 . A A . 47 LEU O 1 1
7 5540 1 1 48 ALA C C 10.836 2.472 7.476 1.00 . A A . 48 ALA C 1 1
7 5541 1 1 48 ALA CA C 11.999 3.373 7.072 1.00 . A A . 48 ALA CA 1 1
7 5542 1 1 48 ALA CB C 11.925 4.698 7.817 1.00 . A A . 48 ALA CB 1 1
7 5543 1 1 48 ALA H H 11.624 4.430 5.278 1.00 . A A . 48 ALA H 1 1
7 5544 1 1 48 ALA HA H 12.927 2.888 7.340 1.00 . A A . 48 ALA HA 1 1
7 5545 1 1 48 ALA HB1 H 12.594 5.408 7.353 1.00 . A A . 48 ALA HB1 1 1
7 5546 1 1 48 ALA HB2 H 10.915 5.076 7.780 1.00 . A A . 48 ALA HB2 1 1
7 5547 1 1 48 ALA HB3 H 12.217 4.548 8.846 1.00 . A A . 48 ALA HB3 1 1
7 5548 1 1 48 ALA N N 12.010 3.603 5.633 1.00 . A A . 48 ALA N 1 1
7 5549 1 1 48 ALA O O 10.958 1.658 8.390 1.00 . A A . 48 ALA O 1 1
7 5550 1 1 49 ALA C C 8.789 0.344 6.815 1.00 . A A . 49 ALA C 1 1
7 5551 1 1 49 ALA CA C 8.526 1.823 7.074 1.00 . A A . 49 ALA CA 1 1
7 5552 1 1 49 ALA CB C 7.348 2.306 6.240 1.00 . A A . 49 ALA CB 1 1
7 5553 1 1 49 ALA H H 9.674 3.290 6.070 1.00 . A A . 49 ALA H 1 1
7 5554 1 1 49 ALA HA H 8.276 1.957 8.117 1.00 . A A . 49 ALA HA 1 1
7 5555 1 1 49 ALA HB1 H 7.697 3.009 5.498 1.00 . A A . 49 ALA HB1 1 1
7 5556 1 1 49 ALA HB2 H 6.886 1.463 5.748 1.00 . A A . 49 ALA HB2 1 1
7 5557 1 1 49 ALA HB3 H 6.627 2.788 6.882 1.00 . A A . 49 ALA HB3 1 1
7 5558 1 1 49 ALA N N 9.709 2.624 6.788 1.00 . A A . 49 ALA N 1 1
7 5559 1 1 49 ALA O O 8.151 -0.523 7.412 1.00 . A A . 49 ALA O 1 1
7 5560 1 1 50 ALA C C 10.414 -2.116 6.837 1.00 . A A . 50 ALA C 1 1
7 5561 1 1 50 ALA CA C 10.079 -1.313 5.585 1.00 . A A . 50 ALA CA 1 1
7 5562 1 1 50 ALA CB C 11.247 -1.339 4.611 1.00 . A A . 50 ALA CB 1 1
7 5563 1 1 50 ALA H H 10.205 0.797 5.479 1.00 . A A . 50 ALA H 1 1
7 5564 1 1 50 ALA HA H 9.225 -1.763 5.098 1.00 . A A . 50 ALA HA 1 1
7 5565 1 1 50 ALA HB1 H 10.942 -0.898 3.673 1.00 . A A . 50 ALA HB1 1 1
7 5566 1 1 50 ALA HB2 H 12.071 -0.776 5.022 1.00 . A A . 50 ALA HB2 1 1
7 5567 1 1 50 ALA HB3 H 11.555 -2.360 4.445 1.00 . A A . 50 ALA HB3 1 1
7 5568 1 1 50 ALA N N 9.731 0.062 5.921 1.00 . A A . 50 ALA N 1 1
7 5569 1 1 50 ALA O O 10.195 -3.326 6.887 1.00 . A A . 50 ALA O 1 1
7 5570 1 1 51 GLY C C 10.760 -1.388 10.307 1.00 . A A . 51 GLY C 1 1
7 5571 1 1 51 GLY CA C 11.304 -2.103 9.085 1.00 . A A . 51 GLY CA 1 1
7 5572 1 1 51 GLY H H 11.098 -0.472 7.751 1.00 . A A . 51 GLY H 1 1
7 5573 1 1 51 GLY HA2 H 10.912 -3.109 9.065 1.00 . A A . 51 GLY HA2 1 1
7 5574 1 1 51 GLY HA3 H 12.381 -2.148 9.159 1.00 . A A . 51 GLY HA3 1 1
7 5575 1 1 51 GLY N N 10.946 -1.435 7.847 1.00 . A A . 51 GLY N 1 1
7 5576 1 1 51 GLY O O 11.440 -1.286 11.328 1.00 . A A . 51 GLY O 1 1
7 5577 1 1 52 ALA C C 7.390 -0.086 11.104 1.00 . A A . 52 ALA C 1 1
7 5578 1 1 52 ALA CA C 8.898 -0.183 11.307 1.00 . A A . 52 ALA CA 1 1
7 5579 1 1 52 ALA CB C 9.502 1.205 11.460 1.00 . A A . 52 ALA CB 1 1
7 5580 1 1 52 ALA H H 9.041 -1.005 9.362 1.00 . A A . 52 ALA H 1 1
7 5581 1 1 52 ALA HA H 9.094 -0.736 12.214 1.00 . A A . 52 ALA HA 1 1
7 5582 1 1 52 ALA HB1 H 9.028 1.713 12.288 1.00 . A A . 52 ALA HB1 1 1
7 5583 1 1 52 ALA HB2 H 10.561 1.117 11.650 1.00 . A A . 52 ALA HB2 1 1
7 5584 1 1 52 ALA HB3 H 9.343 1.768 10.553 1.00 . A A . 52 ALA HB3 1 1
7 5585 1 1 52 ALA N N 9.532 -0.891 10.202 1.00 . A A . 52 ALA N 1 1
7 5586 1 1 52 ALA O O 6.881 -0.364 10.017 1.00 . A A . 52 ALA O 1 1
7 5587 1 1 53 LEU C C 4.821 1.466 11.038 1.00 . A A . 53 LEU C 1 1
7 5588 1 1 53 LEU CA C 5.229 0.442 12.092 1.00 . A A . 53 LEU CA 1 1
7 5589 1 1 53 LEU CB C 4.674 0.849 13.458 1.00 . A A . 53 LEU CB 1 1
7 5590 1 1 53 LEU CD1 C 2.269 0.973 12.763 1.00 . A A . 53 LEU CD1 1 1
7 5591 1 1 53 LEU CD2 C 3.169 -1.131 13.774 1.00 . A A . 53 LEU CD2 1 1
7 5592 1 1 53 LEU CG C 3.250 0.389 13.768 1.00 . A A . 53 LEU CG 1 1
7 5593 1 1 53 LEU H H 7.142 0.516 12.993 1.00 . A A . 53 LEU H 1 1
7 5594 1 1 53 LEU HA H 4.820 -0.520 11.818 1.00 . A A . 53 LEU HA 1 1
7 5595 1 1 53 LEU HB2 H 5.326 0.440 14.214 1.00 . A A . 53 LEU HB2 1 1
7 5596 1 1 53 LEU HB3 H 4.694 1.929 13.513 1.00 . A A . 53 LEU HB3 1 1
7 5597 1 1 53 LEU HD11 H 1.282 1.004 13.200 1.00 . A A . 53 LEU HD11 1 1
7 5598 1 1 53 LEU HD12 H 2.251 0.356 11.877 1.00 . A A . 53 LEU HD12 1 1
7 5599 1 1 53 LEU HD13 H 2.578 1.973 12.498 1.00 . A A . 53 LEU HD13 1 1
7 5600 1 1 53 LEU HD21 H 4.139 -1.541 14.014 1.00 . A A . 53 LEU HD21 1 1
7 5601 1 1 53 LEU HD22 H 2.863 -1.478 12.798 1.00 . A A . 53 LEU HD22 1 1
7 5602 1 1 53 LEU HD23 H 2.450 -1.450 14.513 1.00 . A A . 53 LEU HD23 1 1
7 5603 1 1 53 LEU HG H 2.970 0.743 14.751 1.00 . A A . 53 LEU HG 1 1
7 5604 1 1 53 LEU N N 6.680 0.309 12.155 1.00 . A A . 53 LEU N 1 1
7 5605 1 1 53 LEU O O 5.288 2.604 11.051 1.00 . A A . 53 LEU O 1 1
7 5606 1 1 54 GLY C C 2.929 1.205 7.884 1.00 . A A . 54 GLY C 1 1
7 5607 1 1 54 GLY CA C 3.487 1.950 9.080 1.00 . A A . 54 GLY CA 1 1
7 5608 1 1 54 GLY H H 3.606 0.136 10.166 1.00 . A A . 54 GLY H 1 1
7 5609 1 1 54 GLY HA2 H 2.718 2.592 9.482 1.00 . A A . 54 GLY HA2 1 1
7 5610 1 1 54 GLY HA3 H 4.317 2.559 8.755 1.00 . A A . 54 GLY HA3 1 1
7 5611 1 1 54 GLY N N 3.944 1.055 10.127 1.00 . A A . 54 GLY N 1 1
7 5612 1 1 54 GLY O O 2.444 0.082 8.014 1.00 . A A . 54 GLY O 1 1
7 5613 1 1 55 ALA C C 3.319 -0.002 5.108 1.00 . A A . 55 ALA C 1 1
7 5614 1 1 55 ALA CA C 2.493 1.222 5.490 1.00 . A A . 55 ALA CA 1 1
7 5615 1 1 55 ALA CB C 2.493 2.237 4.356 1.00 . A A . 55 ALA CB 1 1
7 5616 1 1 55 ALA H H 3.393 2.727 6.674 1.00 . A A . 55 ALA H 1 1
7 5617 1 1 55 ALA HA H 1.472 0.915 5.665 1.00 . A A . 55 ALA HA 1 1
7 5618 1 1 55 ALA HB1 H 3.412 2.147 3.794 1.00 . A A . 55 ALA HB1 1 1
7 5619 1 1 55 ALA HB2 H 1.653 2.048 3.704 1.00 . A A . 55 ALA HB2 1 1
7 5620 1 1 55 ALA HB3 H 2.417 3.233 4.764 1.00 . A A . 55 ALA HB3 1 1
7 5621 1 1 55 ALA N N 2.995 1.833 6.714 1.00 . A A . 55 ALA N 1 1
7 5622 1 1 55 ALA O O 4.528 0.094 4.893 1.00 . A A . 55 ALA O 1 1
7 5623 1 1 56 THR C C 2.724 -3.012 3.417 1.00 . A A . 56 THR C 1 1
7 5624 1 1 56 THR CA C 3.332 -2.396 4.671 1.00 . A A . 56 THR CA 1 1
7 5625 1 1 56 THR CB C 3.261 -3.420 5.819 1.00 . A A . 56 THR CB 1 1
7 5626 1 1 56 THR CG2 C 1.817 -3.694 6.211 1.00 . A A . 56 THR CG2 1 1
7 5627 1 1 56 THR H H 1.696 -1.165 5.208 1.00 . A A . 56 THR H 1 1
7 5628 1 1 56 THR HA H 4.372 -2.170 4.482 1.00 . A A . 56 THR HA 1 1
7 5629 1 1 56 THR HB H 3.780 -3.015 6.676 1.00 . A A . 56 THR HB 1 1
7 5630 1 1 56 THR HG1 H 4.803 -4.465 5.171 1.00 . A A . 56 THR HG1 1 1
7 5631 1 1 56 THR HG21 H 1.271 -2.763 6.248 1.00 . A A . 56 THR HG21 1 1
7 5632 1 1 56 THR HG22 H 1.790 -4.167 7.182 1.00 . A A . 56 THR HG22 1 1
7 5633 1 1 56 THR HG23 H 1.364 -4.348 5.480 1.00 . A A . 56 THR HG23 1 1
7 5634 1 1 56 THR N N 2.659 -1.153 5.025 1.00 . A A . 56 THR N 1 1
7 5635 1 1 56 THR O O 3.431 -3.594 2.594 1.00 . A A . 56 THR O 1 1
7 5636 1 1 56 THR OG1 O 3.894 -4.643 5.425 1.00 . A A . 56 THR OG1 1 1
7 5637 1 1 57 ALA C C -0.052 -2.330 1.376 1.00 . A A . 57 ALA C 1 1
7 5638 1 1 57 ALA CA C 0.707 -3.423 2.120 1.00 . A A . 57 ALA CA 1 1
7 5639 1 1 57 ALA CB C -0.245 -4.529 2.551 1.00 . A A . 57 ALA CB 1 1
7 5640 1 1 57 ALA H H 0.900 -2.407 3.966 1.00 . A A . 57 ALA H 1 1
7 5641 1 1 57 ALA HA H 1.442 -3.854 1.454 1.00 . A A . 57 ALA HA 1 1
7 5642 1 1 57 ALA HB1 H 0.203 -5.095 3.356 1.00 . A A . 57 ALA HB1 1 1
7 5643 1 1 57 ALA HB2 H -1.173 -4.093 2.890 1.00 . A A . 57 ALA HB2 1 1
7 5644 1 1 57 ALA HB3 H -0.438 -5.184 1.715 1.00 . A A . 57 ALA HB3 1 1
7 5645 1 1 57 ALA N N 1.409 -2.881 3.276 1.00 . A A . 57 ALA N 1 1
7 5646 1 1 57 ALA O O -0.592 -2.561 0.295 1.00 . A A . 57 ALA O 1 1
7 5647 1 1 58 ALA C C -0.107 0.415 0.057 1.00 . A A . 58 ALA C 1 1
7 5648 1 1 58 ALA CA C -0.783 -0.009 1.356 1.00 . A A . 58 ALA CA 1 1
7 5649 1 1 58 ALA CB C -0.842 1.160 2.329 1.00 . A A . 58 ALA CB 1 1
7 5650 1 1 58 ALA H H 0.358 -1.016 2.826 1.00 . A A . 58 ALA H 1 1
7 5651 1 1 58 ALA HA H -1.796 -0.316 1.139 1.00 . A A . 58 ALA HA 1 1
7 5652 1 1 58 ALA HB1 H -0.203 0.954 3.176 1.00 . A A . 58 ALA HB1 1 1
7 5653 1 1 58 ALA HB2 H -0.505 2.058 1.833 1.00 . A A . 58 ALA HB2 1 1
7 5654 1 1 58 ALA HB3 H -1.858 1.295 2.668 1.00 . A A . 58 ALA HB3 1 1
7 5655 1 1 58 ALA N N -0.091 -1.138 1.964 1.00 . A A . 58 ALA N 1 1
7 5656 1 1 58 ALA O O -0.758 0.543 -0.981 1.00 . A A . 58 ALA O 1 1
8 5657 1 1 1 ILE C C 2.095 -1.868 -2.638 1.00 . A A . 1 ILE C 1 1
8 5658 1 1 1 ILE CA C 2.821 -0.938 -1.672 1.00 . A A . 1 ILE CA 1 1
8 5659 1 1 1 ILE CB C 4.319 -1.296 -1.661 1.00 . A A . 1 ILE CB 1 1
8 5660 1 1 1 ILE CD1 C 5.086 1.085 -1.197 1.00 . A A . 1 ILE CD1 1 1
8 5661 1 1 1 ILE CG1 C 5.084 -0.354 -0.730 1.00 . A A . 1 ILE CG1 1 1
8 5662 1 1 1 ILE CG2 C 4.889 -1.236 -3.070 1.00 . A A . 1 ILE CG2 1 1
8 5663 1 1 1 ILE H1 H 2.824 -1.234 0.423 1.00 . A A . 1 ILE H1 1 1
8 5664 1 1 1 ILE HA H 2.717 0.079 -2.022 1.00 . A A . 1 ILE HA 1 1
8 5665 1 1 1 ILE HB H 4.421 -2.308 -1.300 1.00 . A A . 1 ILE HB 1 1
8 5666 1 1 1 ILE HD11 H 4.421 1.192 -2.040 1.00 . A A . 1 ILE HD11 1 1
8 5667 1 1 1 ILE HD12 H 4.756 1.726 -0.393 1.00 . A A . 1 ILE HD12 1 1
8 5668 1 1 1 ILE HD13 H 6.087 1.366 -1.492 1.00 . A A . 1 ILE HD13 1 1
8 5669 1 1 1 ILE HG12 H 4.636 -0.383 0.250 1.00 . A A . 1 ILE HG12 1 1
8 5670 1 1 1 ILE HG13 H 6.111 -0.683 -0.662 1.00 . A A . 1 ILE HG13 1 1
8 5671 1 1 1 ILE HG21 H 4.782 -0.234 -3.459 1.00 . A A . 1 ILE HG21 1 1
8 5672 1 1 1 ILE HG22 H 5.934 -1.503 -3.047 1.00 . A A . 1 ILE HG22 1 1
8 5673 1 1 1 ILE HG23 H 4.354 -1.927 -3.705 1.00 . A A . 1 ILE HG23 1 1
8 5674 1 1 1 ILE N N 2.245 -1.015 -0.336 1.00 . A A . 1 ILE N 1 1
8 5675 1 1 1 ILE O O 2.069 -1.629 -3.846 1.00 . A A . 1 ILE O 1 1
8 5676 1 1 2 TYR C C -0.601 -3.360 -3.293 1.00 . A A . 2 TYR C 1 1
8 5677 1 1 2 TYR CA C 0.776 -3.895 -2.912 1.00 . A A . 2 TYR CA 1 1
8 5678 1 1 2 TYR CB C 0.631 -5.219 -2.161 1.00 . A A . 2 TYR CB 1 1
8 5679 1 1 2 TYR CD1 C 2.831 -5.560 -0.968 1.00 . A A . 2 TYR CD1 1 1
8 5680 1 1 2 TYR CD2 C 2.288 -7.026 -2.767 1.00 . A A . 2 TYR CD2 1 1
8 5681 1 1 2 TYR CE1 C 4.028 -6.223 -0.782 1.00 . A A . 2 TYR CE1 1 1
8 5682 1 1 2 TYR CE2 C 3.483 -7.695 -2.588 1.00 . A A . 2 TYR CE2 1 1
8 5683 1 1 2 TYR CG C 1.941 -5.948 -1.961 1.00 . A A . 2 TYR CG 1 1
8 5684 1 1 2 TYR CZ C 4.350 -7.290 -1.594 1.00 . A A . 2 TYR CZ 1 1
8 5685 1 1 2 TYR H H 1.559 -3.065 -1.130 1.00 . A A . 2 TYR H 1 1
8 5686 1 1 2 TYR HA H 1.346 -4.064 -3.814 1.00 . A A . 2 TYR HA 1 1
8 5687 1 1 2 TYR HB2 H 0.207 -5.028 -1.187 1.00 . A A . 2 TYR HB2 1 1
8 5688 1 1 2 TYR HB3 H -0.030 -5.869 -2.715 1.00 . A A . 2 TYR HB3 1 1
8 5689 1 1 2 TYR HD1 H 2.576 -4.723 -0.333 1.00 . A A . 2 TYR HD1 1 1
8 5690 1 1 2 TYR HD2 H 1.607 -7.340 -3.545 1.00 . A A . 2 TYR HD2 1 1
8 5691 1 1 2 TYR HE1 H 4.707 -5.906 -0.004 1.00 . A A . 2 TYR HE1 1 1
8 5692 1 1 2 TYR HE2 H 3.735 -8.531 -3.224 1.00 . A A . 2 TYR HE2 1 1
8 5693 1 1 2 TYR HH H 5.367 -8.880 -1.231 1.00 . A A . 2 TYR HH 1 1
8 5694 1 1 2 TYR N N 1.504 -2.928 -2.098 1.00 . A A . 2 TYR N 1 1
8 5695 1 1 2 TYR O O -1.330 -3.984 -4.064 1.00 . A A . 2 TYR O 1 1
8 5696 1 1 2 TYR OH O 5.542 -7.954 -1.413 1.00 . A A . 2 TYR OH 1 1
8 5697 1 1 3 TRP C C -2.066 -0.337 -3.897 1.00 . A A . 3 TRP C 1 1
8 5698 1 1 3 TRP CA C -2.238 -1.579 -3.030 1.00 . A A . 3 TRP CA 1 1
8 5699 1 1 3 TRP CB C -2.947 -1.212 -1.726 1.00 . A A . 3 TRP CB 1 1
8 5700 1 1 3 TRP CD1 C -5.480 -1.331 -2.096 1.00 . A A . 3 TRP CD1 1 1
8 5701 1 1 3 TRP CD2 C -4.659 0.751 -2.007 1.00 . A A . 3 TRP CD2 1 1
8 5702 1 1 3 TRP CE2 C -6.051 0.825 -2.213 1.00 . A A . 3 TRP CE2 1 1
8 5703 1 1 3 TRP CE3 C -3.928 1.939 -1.917 1.00 . A A . 3 TRP CE3 1 1
8 5704 1 1 3 TRP CG C -4.315 -0.636 -1.935 1.00 . A A . 3 TRP CG 1 1
8 5705 1 1 3 TRP CH2 C -5.981 3.186 -2.238 1.00 . A A . 3 TRP CH2 1 1
8 5706 1 1 3 TRP CZ2 C -6.722 2.039 -2.330 1.00 . A A . 3 TRP CZ2 1 1
8 5707 1 1 3 TRP CZ3 C -4.596 3.143 -2.034 1.00 . A A . 3 TRP CZ3 1 1
8 5708 1 1 3 TRP H H -0.324 -1.750 -2.141 1.00 . A A . 3 TRP H 1 1
8 5709 1 1 3 TRP HA H -2.841 -2.298 -3.567 1.00 . A A . 3 TRP HA 1 1
8 5710 1 1 3 TRP HB2 H -3.047 -2.097 -1.116 1.00 . A A . 3 TRP HB2 1 1
8 5711 1 1 3 TRP HB3 H -2.354 -0.480 -1.197 1.00 . A A . 3 TRP HB3 1 1
8 5712 1 1 3 TRP HD1 H -5.552 -2.407 -2.091 1.00 . A A . 3 TRP HD1 1 1
8 5713 1 1 3 TRP HE1 H -7.465 -0.713 -2.397 1.00 . A A . 3 TRP HE1 1 1
8 5714 1 1 3 TRP HE3 H -2.859 1.926 -1.760 1.00 . A A . 3 TRP HE3 1 1
8 5715 1 1 3 TRP HH2 H -6.461 4.149 -2.323 1.00 . A A . 3 TRP HH2 1 1
8 5716 1 1 3 TRP HZ2 H -7.790 2.089 -2.487 1.00 . A A . 3 TRP HZ2 1 1
8 5717 1 1 3 TRP HZ3 H -4.047 4.071 -1.967 1.00 . A A . 3 TRP HZ3 1 1
8 5718 1 1 3 TRP N N -0.949 -2.200 -2.748 1.00 . A A . 3 TRP N 1 1
8 5719 1 1 3 TRP NE1 N -6.528 -0.458 -2.264 1.00 . A A . 3 TRP NE1 1 1
8 5720 1 1 3 TRP O O -2.928 -0.017 -4.717 1.00 . A A . 3 TRP O 1 1
8 5721 1 1 4 ILE C C -0.228 1.223 -5.900 1.00 . A A . 4 ILE C 1 1
8 5722 1 1 4 ILE CA C -0.665 1.565 -4.479 1.00 . A A . 4 ILE CA 1 1
8 5723 1 1 4 ILE CB C 0.431 2.413 -3.808 1.00 . A A . 4 ILE CB 1 1
8 5724 1 1 4 ILE CD1 C 0.733 2.413 -1.281 1.00 . A A . 4 ILE CD1 1 1
8 5725 1 1 4 ILE CG1 C -0.058 2.941 -2.457 1.00 . A A . 4 ILE CG1 1 1
8 5726 1 1 4 ILE CG2 C 0.840 3.564 -4.716 1.00 . A A . 4 ILE CG2 1 1
8 5727 1 1 4 ILE H H -0.301 0.052 -3.045 1.00 . A A . 4 ILE H 1 1
8 5728 1 1 4 ILE HA H -1.571 2.152 -4.524 1.00 . A A . 4 ILE HA 1 1
8 5729 1 1 4 ILE HB H 1.295 1.786 -3.650 1.00 . A A . 4 ILE HB 1 1
8 5730 1 1 4 ILE HD11 H 1.273 1.527 -1.578 1.00 . A A . 4 ILE HD11 1 1
8 5731 1 1 4 ILE HD12 H 1.430 3.166 -0.947 1.00 . A A . 4 ILE HD12 1 1
8 5732 1 1 4 ILE HD13 H 0.056 2.167 -0.474 1.00 . A A . 4 ILE HD13 1 1
8 5733 1 1 4 ILE HG12 H 0.016 4.017 -2.450 1.00 . A A . 4 ILE HG12 1 1
8 5734 1 1 4 ILE HG13 H -1.090 2.654 -2.320 1.00 . A A . 4 ILE HG13 1 1
8 5735 1 1 4 ILE HG21 H -0.004 3.864 -5.319 1.00 . A A . 4 ILE HG21 1 1
8 5736 1 1 4 ILE HG22 H 1.165 4.399 -4.113 1.00 . A A . 4 ILE HG22 1 1
8 5737 1 1 4 ILE HG23 H 1.648 3.247 -5.358 1.00 . A A . 4 ILE HG23 1 1
8 5738 1 1 4 ILE N N -0.949 0.358 -3.712 1.00 . A A . 4 ILE N 1 1
8 5739 1 1 4 ILE O O -0.494 1.972 -6.839 1.00 . A A . 4 ILE O 1 1
8 5740 1 1 5 ALA C C -0.257 -0.713 -8.269 1.00 . A A . 5 ALA C 1 1
8 5741 1 1 5 ALA CA C 0.912 -0.359 -7.356 1.00 . A A . 5 ALA CA 1 1
8 5742 1 1 5 ALA CB C 1.845 -1.551 -7.204 1.00 . A A . 5 ALA CB 1 1
8 5743 1 1 5 ALA H H 0.623 -0.470 -5.262 1.00 . A A . 5 ALA H 1 1
8 5744 1 1 5 ALA HA H 1.471 0.451 -7.802 1.00 . A A . 5 ALA HA 1 1
8 5745 1 1 5 ALA HB1 H 1.282 -2.407 -6.861 1.00 . A A . 5 ALA HB1 1 1
8 5746 1 1 5 ALA HB2 H 2.299 -1.777 -8.158 1.00 . A A . 5 ALA HB2 1 1
8 5747 1 1 5 ALA HB3 H 2.616 -1.315 -6.485 1.00 . A A . 5 ALA HB3 1 1
8 5748 1 1 5 ALA N N 0.442 0.085 -6.049 1.00 . A A . 5 ALA N 1 1
8 5749 1 1 5 ALA O O -0.102 -0.799 -9.487 1.00 . A A . 5 ALA O 1 1
8 5750 1 1 6 ASP C C -3.415 -0.011 -8.795 1.00 . A A . 6 ASP C 1 1
8 5751 1 1 6 ASP CA C -2.622 -1.263 -8.432 1.00 . A A . 6 ASP CA 1 1
8 5752 1 1 6 ASP CB C -3.502 -2.224 -7.631 1.00 . A A . 6 ASP CB 1 1
8 5753 1 1 6 ASP CG C -2.826 -3.558 -7.384 1.00 . A A . 6 ASP CG 1 1
8 5754 1 1 6 ASP H H -1.487 -0.835 -6.697 1.00 . A A . 6 ASP H 1 1
8 5755 1 1 6 ASP HA H -2.308 -1.751 -9.342 1.00 . A A . 6 ASP HA 1 1
8 5756 1 1 6 ASP HB2 H -3.734 -1.778 -6.675 1.00 . A A . 6 ASP HB2 1 1
8 5757 1 1 6 ASP HB3 H -4.419 -2.400 -8.174 1.00 . A A . 6 ASP HB3 1 1
8 5758 1 1 6 ASP N N -1.426 -0.918 -7.672 1.00 . A A . 6 ASP N 1 1
8 5759 1 1 6 ASP O O -3.574 0.314 -9.971 1.00 . A A . 6 ASP O 1 1
8 5760 1 1 6 ASP OD1 O -1.829 -3.855 -8.076 1.00 . A A . 6 ASP OD1 1 1
8 5761 1 1 6 ASP OD2 O -3.294 -4.307 -6.500 1.00 . A A . 6 ASP OD2 1 1
8 5762 1 1 7 GLN C C -3.871 2.945 -8.742 1.00 . A A . 7 GLN C 1 1
8 5763 1 1 7 GLN CA C -4.689 1.900 -7.990 1.00 . A A . 7 GLN CA 1 1
8 5764 1 1 7 GLN CB C -5.161 2.470 -6.651 1.00 . A A . 7 GLN CB 1 1
8 5765 1 1 7 GLN CD C -7.458 1.439 -6.442 1.00 . A A . 7 GLN CD 1 1
8 5766 1 1 7 GLN CG C -6.057 1.524 -5.869 1.00 . A A . 7 GLN CG 1 1
8 5767 1 1 7 GLN H H -3.750 0.374 -6.862 1.00 . A A . 7 GLN H 1 1
8 5768 1 1 7 GLN HA H -5.552 1.641 -8.585 1.00 . A A . 7 GLN HA 1 1
8 5769 1 1 7 GLN HB2 H -4.296 2.696 -6.045 1.00 . A A . 7 GLN HB2 1 1
8 5770 1 1 7 GLN HB3 H -5.710 3.381 -6.835 1.00 . A A . 7 GLN HB3 1 1
8 5771 1 1 7 GLN HE21 H -8.218 1.222 -4.618 1.00 . A A . 7 GLN HE21 1 1
8 5772 1 1 7 GLN HE22 H -9.361 1.220 -5.913 1.00 . A A . 7 GLN HE22 1 1
8 5773 1 1 7 GLN HG2 H -5.618 0.537 -5.885 1.00 . A A . 7 GLN HG2 1 1
8 5774 1 1 7 GLN HG3 H -6.121 1.871 -4.849 1.00 . A A . 7 GLN HG3 1 1
8 5775 1 1 7 GLN N N -3.911 0.685 -7.777 1.00 . A A . 7 GLN N 1 1
8 5776 1 1 7 GLN NE2 N -8.446 1.276 -5.570 1.00 . A A . 7 GLN NE2 1 1
8 5777 1 1 7 GLN O O -4.218 3.336 -9.856 1.00 . A A . 7 GLN O 1 1
8 5778 1 1 7 GLN OE1 O -7.650 1.520 -7.656 1.00 . A A . 7 GLN OE1 1 1
8 5779 1 1 8 PHE C C -1.018 3.765 -9.793 1.00 . A A . 8 PHE C 1 1
8 5780 1 1 8 PHE CA C -1.917 4.396 -8.734 1.00 . A A . 8 PHE CA 1 1
8 5781 1 1 8 PHE CB C -1.062 5.081 -7.665 1.00 . A A . 8 PHE CB 1 1
8 5782 1 1 8 PHE CD1 C -2.362 4.927 -5.524 1.00 . A A . 8 PHE CD1 1 1
8 5783 1 1 8 PHE CD2 C -2.131 7.063 -6.559 1.00 . A A . 8 PHE CD2 1 1
8 5784 1 1 8 PHE CE1 C -3.104 5.497 -4.506 1.00 . A A . 8 PHE CE1 1 1
8 5785 1 1 8 PHE CE2 C -2.872 7.638 -5.544 1.00 . A A . 8 PHE CE2 1 1
8 5786 1 1 8 PHE CG C -1.868 5.703 -6.561 1.00 . A A . 8 PHE CG 1 1
8 5787 1 1 8 PHE CZ C -3.360 6.854 -4.517 1.00 . A A . 8 PHE CZ 1 1
8 5788 1 1 8 PHE H H -2.560 3.045 -7.236 1.00 . A A . 8 PHE H 1 1
8 5789 1 1 8 PHE HA H -2.546 5.135 -9.206 1.00 . A A . 8 PHE HA 1 1
8 5790 1 1 8 PHE HB2 H -0.401 4.352 -7.222 1.00 . A A . 8 PHE HB2 1 1
8 5791 1 1 8 PHE HB3 H -0.475 5.859 -8.128 1.00 . A A . 8 PHE HB3 1 1
8 5792 1 1 8 PHE HD1 H -2.163 3.865 -5.515 1.00 . A A . 8 PHE HD1 1 1
8 5793 1 1 8 PHE HD2 H -1.751 7.678 -7.362 1.00 . A A . 8 PHE HD2 1 1
8 5794 1 1 8 PHE HE1 H -3.484 4.881 -3.705 1.00 . A A . 8 PHE HE1 1 1
8 5795 1 1 8 PHE HE2 H -3.071 8.700 -5.554 1.00 . A A . 8 PHE HE2 1 1
8 5796 1 1 8 PHE HZ H -3.938 7.301 -3.722 1.00 . A A . 8 PHE HZ 1 1
8 5797 1 1 8 PHE N N -2.784 3.395 -8.124 1.00 . A A . 8 PHE N 1 1
8 5798 1 1 8 PHE O O -1.207 3.977 -10.990 1.00 . A A . 8 PHE O 1 1
8 5799 1 1 9 GLY C C 1.486 3.307 -11.256 1.00 . A A . 9 GLY C 1 1
8 5800 1 1 9 GLY CA C 0.877 2.338 -10.262 1.00 . A A . 9 GLY CA 1 1
8 5801 1 1 9 GLY H H 0.065 2.855 -8.376 1.00 . A A . 9 GLY H 1 1
8 5802 1 1 9 GLY HA2 H 1.670 1.873 -9.696 1.00 . A A . 9 GLY HA2 1 1
8 5803 1 1 9 GLY HA3 H 0.340 1.574 -10.805 1.00 . A A . 9 GLY HA3 1 1
8 5804 1 1 9 GLY N N -0.038 2.988 -9.342 1.00 . A A . 9 GLY N 1 1
8 5805 1 1 9 GLY O O 0.997 3.445 -12.378 1.00 . A A . 9 GLY O 1 1
8 5806 1 1 10 ILE C C 4.375 4.288 -12.468 1.00 . A A . 10 ILE C 1 1
8 5807 1 1 10 ILE CA C 3.229 4.944 -11.706 1.00 . A A . 10 ILE CA 1 1
8 5808 1 1 10 ILE CB C 3.778 6.135 -10.898 1.00 . A A . 10 ILE CB 1 1
8 5809 1 1 10 ILE CD1 C 3.199 7.777 -9.043 1.00 . A A . 10 ILE CD1 1 1
8 5810 1 1 10 ILE CG1 C 2.700 6.687 -9.964 1.00 . A A . 10 ILE CG1 1 1
8 5811 1 1 10 ILE CG2 C 4.283 7.222 -11.835 1.00 . A A . 10 ILE CG2 1 1
8 5812 1 1 10 ILE H H 2.896 3.828 -9.938 1.00 . A A . 10 ILE H 1 1
8 5813 1 1 10 ILE HA H 2.506 5.319 -12.416 1.00 . A A . 10 ILE HA 1 1
8 5814 1 1 10 ILE HB H 4.612 5.787 -10.308 1.00 . A A . 10 ILE HB 1 1
8 5815 1 1 10 ILE HD11 H 3.333 7.376 -8.049 1.00 . A A . 10 ILE HD11 1 1
8 5816 1 1 10 ILE HD12 H 4.141 8.156 -9.409 1.00 . A A . 10 ILE HD12 1 1
8 5817 1 1 10 ILE HD13 H 2.476 8.580 -9.011 1.00 . A A . 10 ILE HD13 1 1
8 5818 1 1 10 ILE HG12 H 1.895 7.096 -10.555 1.00 . A A . 10 ILE HG12 1 1
8 5819 1 1 10 ILE HG13 H 2.318 5.882 -9.352 1.00 . A A . 10 ILE HG13 1 1
8 5820 1 1 10 ILE HG21 H 3.907 7.041 -12.832 1.00 . A A . 10 ILE HG21 1 1
8 5821 1 1 10 ILE HG22 H 3.936 8.184 -11.490 1.00 . A A . 10 ILE HG22 1 1
8 5822 1 1 10 ILE HG23 H 5.362 7.212 -11.851 1.00 . A A . 10 ILE HG23 1 1
8 5823 1 1 10 ILE N N 2.553 3.982 -10.843 1.00 . A A . 10 ILE N 1 1
8 5824 1 1 10 ILE O O 5.537 4.665 -12.308 1.00 . A A . 10 ILE O 1 1
8 5825 1 1 11 HIS C C 6.181 2.102 -13.204 1.00 . A A . 11 HIS C 1 1
8 5826 1 1 11 HIS CA C 5.043 2.600 -14.090 1.00 . A A . 11 HIS CA 1 1
8 5827 1 1 11 HIS CB C 5.595 3.512 -15.186 1.00 . A A . 11 HIS CB 1 1
8 5828 1 1 11 HIS CD2 C 3.478 4.585 -16.232 1.00 . A A . 11 HIS CD2 1 1
8 5829 1 1 11 HIS CE1 C 3.684 3.787 -18.263 1.00 . A A . 11 HIS CE1 1 1
8 5830 1 1 11 HIS CG C 4.600 3.828 -16.260 1.00 . A A . 11 HIS CG 1 1
8 5831 1 1 11 HIS H H 3.099 3.052 -13.384 1.00 . A A . 11 HIS H 1 1
8 5832 1 1 11 HIS HA H 4.563 1.749 -14.549 1.00 . A A . 11 HIS HA 1 1
8 5833 1 1 11 HIS HB2 H 5.912 4.444 -14.743 1.00 . A A . 11 HIS HB2 1 1
8 5834 1 1 11 HIS HB3 H 6.444 3.032 -15.651 1.00 . A A . 11 HIS HB3 1 1
8 5835 1 1 11 HIS HD1 H 5.411 2.758 -17.883 1.00 . A A . 11 HIS HD1 1 1
8 5836 1 1 11 HIS HD2 H 3.088 5.123 -15.379 1.00 . A A . 11 HIS HD2 1 1
8 5837 1 1 11 HIS HE1 H 3.503 3.570 -19.305 1.00 . A A . 11 HIS HE1 1 1
8 5838 1 1 11 HIS N N 4.041 3.307 -13.300 1.00 . A A . 11 HIS N 1 1
8 5839 1 1 11 HIS ND1 N 4.700 3.341 -17.546 1.00 . A A . 11 HIS ND1 1 1
8 5840 1 1 11 HIS NE2 N 2.928 4.544 -17.489 1.00 . A A . 11 HIS NE2 1 1
8 5841 1 1 11 HIS O O 7.329 2.010 -13.644 1.00 . A A . 11 HIS O 1 1
8 5842 1 1 12 LEU C C 7.464 -0.016 -11.486 1.00 . A A . 12 LEU C 1 1
8 5843 1 1 12 LEU CA C 6.853 1.297 -11.008 1.00 . A A . 12 LEU CA 1 1
8 5844 1 1 12 LEU CB C 6.222 1.106 -9.628 1.00 . A A . 12 LEU CB 1 1
8 5845 1 1 12 LEU CD1 C 6.881 -1.110 -8.659 1.00 . A A . 12 LEU CD1 1 1
8 5846 1 1 12 LEU CD2 C 4.542 -0.270 -8.374 1.00 . A A . 12 LEU CD2 1 1
8 5847 1 1 12 LEU CG C 5.754 -0.311 -9.294 1.00 . A A . 12 LEU CG 1 1
8 5848 1 1 12 LEU H H 4.927 1.879 -11.664 1.00 . A A . 12 LEU H 1 1
8 5849 1 1 12 LEU HA H 7.635 2.039 -10.937 1.00 . A A . 12 LEU HA 1 1
8 5850 1 1 12 LEU HB2 H 6.951 1.396 -8.887 1.00 . A A . 12 LEU HB2 1 1
8 5851 1 1 12 LEU HB3 H 5.365 1.762 -9.563 1.00 . A A . 12 LEU HB3 1 1
8 5852 1 1 12 LEU HD11 H 7.822 -0.615 -8.845 1.00 . A A . 12 LEU HD11 1 1
8 5853 1 1 12 LEU HD12 H 6.905 -2.102 -9.085 1.00 . A A . 12 LEU HD12 1 1
8 5854 1 1 12 LEU HD13 H 6.716 -1.181 -7.593 1.00 . A A . 12 LEU HD13 1 1
8 5855 1 1 12 LEU HD21 H 3.716 0.198 -8.889 1.00 . A A . 12 LEU HD21 1 1
8 5856 1 1 12 LEU HD22 H 4.783 0.299 -7.488 1.00 . A A . 12 LEU HD22 1 1
8 5857 1 1 12 LEU HD23 H 4.269 -1.277 -8.094 1.00 . A A . 12 LEU HD23 1 1
8 5858 1 1 12 LEU HG H 5.464 -0.813 -10.208 1.00 . A A . 12 LEU HG 1 1
8 5859 1 1 12 LEU N N 5.858 1.784 -11.956 1.00 . A A . 12 LEU N 1 1
8 5860 1 1 12 LEU O O 8.528 -0.424 -11.021 1.00 . A A . 12 LEU O 1 1
8 5861 1 1 13 ALA C C 8.396 -1.714 -13.959 1.00 . A A . 13 ALA C 1 1
8 5862 1 1 13 ALA CA C 7.262 -1.938 -12.965 1.00 . A A . 13 ALA CA 1 1
8 5863 1 1 13 ALA CB C 6.118 -2.693 -13.627 1.00 . A A . 13 ALA CB 1 1
8 5864 1 1 13 ALA H H 5.942 -0.298 -12.751 1.00 . A A . 13 ALA H 1 1
8 5865 1 1 13 ALA HA H 7.629 -2.538 -12.145 1.00 . A A . 13 ALA HA 1 1
8 5866 1 1 13 ALA HB1 H 6.514 -3.536 -14.174 1.00 . A A . 13 ALA HB1 1 1
8 5867 1 1 13 ALA HB2 H 5.433 -3.044 -12.870 1.00 . A A . 13 ALA HB2 1 1
8 5868 1 1 13 ALA HB3 H 5.598 -2.035 -14.307 1.00 . A A . 13 ALA HB3 1 1
8 5869 1 1 13 ALA N N 6.784 -0.674 -12.420 1.00 . A A . 13 ALA N 1 1
8 5870 1 1 13 ALA O O 8.305 -2.113 -15.121 1.00 . A A . 13 ALA O 1 1
8 5871 1 1 14 THR C C 11.286 -2.084 -14.805 1.00 . A A . 14 THR C 1 1
8 5872 1 1 14 THR CA C 10.616 -0.794 -14.346 1.00 . A A . 14 THR CA 1 1
8 5873 1 1 14 THR CB C 11.654 0.079 -13.616 1.00 . A A . 14 THR CB 1 1
8 5874 1 1 14 THR CG2 C 12.106 -0.585 -12.324 1.00 . A A . 14 THR CG2 1 1
8 5875 1 1 14 THR H H 9.477 -0.780 -12.562 1.00 . A A . 14 THR H 1 1
8 5876 1 1 14 THR HA H 10.267 -0.253 -15.213 1.00 . A A . 14 THR HA 1 1
8 5877 1 1 14 THR HB H 11.198 1.028 -13.375 1.00 . A A . 14 THR HB 1 1
8 5878 1 1 14 THR HG1 H 12.544 0.919 -15.162 1.00 . A A . 14 THR HG1 1 1
8 5879 1 1 14 THR HG21 H 13.150 -0.850 -12.401 1.00 . A A . 14 THR HG21 1 1
8 5880 1 1 14 THR HG22 H 11.521 -1.476 -12.153 1.00 . A A . 14 THR HG22 1 1
8 5881 1 1 14 THR HG23 H 11.969 0.100 -11.501 1.00 . A A . 14 THR HG23 1 1
8 5882 1 1 14 THR N N 9.464 -1.073 -13.497 1.00 . A A . 14 THR N 1 1
8 5883 1 1 14 THR O O 12.117 -2.075 -15.711 1.00 . A A . 14 THR O 1 1
8 5884 1 1 14 THR OG1 O 12.786 0.306 -14.463 1.00 . A A . 14 THR OG1 1 1
8 5885 1 1 15 GLY C C 12.690 -4.837 -13.672 1.00 . A A . 15 GLY C 1 1
8 5886 1 1 15 GLY CA C 11.493 -4.478 -14.530 1.00 . A A . 15 GLY CA 1 1
8 5887 1 1 15 GLY H H 10.250 -3.142 -13.456 1.00 . A A . 15 GLY H 1 1
8 5888 1 1 15 GLY HA2 H 10.739 -5.242 -14.417 1.00 . A A . 15 GLY HA2 1 1
8 5889 1 1 15 GLY HA3 H 11.804 -4.444 -15.564 1.00 . A A . 15 GLY HA3 1 1
8 5890 1 1 15 GLY N N 10.918 -3.194 -14.172 1.00 . A A . 15 GLY N 1 1
8 5891 1 1 15 GLY O O 13.138 -5.984 -13.665 1.00 . A A . 15 GLY O 1 1
8 5892 1 1 16 THR C C 13.937 -4.268 -10.632 1.00 . A A . 16 THR C 1 1
8 5893 1 1 16 THR CA C 14.365 -4.070 -12.081 1.00 . A A . 16 THR CA 1 1
8 5894 1 1 16 THR CB C 15.352 -2.890 -12.156 1.00 . A A . 16 THR CB 1 1
8 5895 1 1 16 THR CG2 C 16.547 -3.126 -11.245 1.00 . A A . 16 THR CG2 1 1
8 5896 1 1 16 THR H H 12.810 -2.960 -12.993 1.00 . A A . 16 THR H 1 1
8 5897 1 1 16 THR HA H 14.874 -4.960 -12.421 1.00 . A A . 16 THR HA 1 1
8 5898 1 1 16 THR HB H 14.843 -1.993 -11.834 1.00 . A A . 16 THR HB 1 1
8 5899 1 1 16 THR HG1 H 16.245 -3.511 -13.802 1.00 . A A . 16 THR HG1 1 1
8 5900 1 1 16 THR HG21 H 16.214 -3.168 -10.218 1.00 . A A . 16 THR HG21 1 1
8 5901 1 1 16 THR HG22 H 17.254 -2.317 -11.362 1.00 . A A . 16 THR HG22 1 1
8 5902 1 1 16 THR HG23 H 17.021 -4.059 -11.508 1.00 . A A . 16 THR HG23 1 1
8 5903 1 1 16 THR N N 13.211 -3.853 -12.945 1.00 . A A . 16 THR N 1 1
8 5904 1 1 16 THR O O 14.677 -4.833 -9.828 1.00 . A A . 16 THR O 1 1
8 5905 1 1 16 THR OG1 O 15.802 -2.712 -13.504 1.00 . A A . 16 THR OG1 1 1
8 5906 1 1 17 ALA C C 11.447 -5.238 -8.782 1.00 . A A . 17 ALA C 1 1
8 5907 1 1 17 ALA CA C 12.209 -3.928 -8.952 1.00 . A A . 17 ALA CA 1 1
8 5908 1 1 17 ALA CB C 11.311 -2.745 -8.621 1.00 . A A . 17 ALA CB 1 1
8 5909 1 1 17 ALA H H 12.193 -3.358 -10.990 1.00 . A A . 17 ALA H 1 1
8 5910 1 1 17 ALA HA H 13.044 -3.918 -8.266 1.00 . A A . 17 ALA HA 1 1
8 5911 1 1 17 ALA HB1 H 11.876 -1.829 -8.712 1.00 . A A . 17 ALA HB1 1 1
8 5912 1 1 17 ALA HB2 H 10.477 -2.724 -9.307 1.00 . A A . 17 ALA HB2 1 1
8 5913 1 1 17 ALA HB3 H 10.944 -2.844 -7.611 1.00 . A A . 17 ALA HB3 1 1
8 5914 1 1 17 ALA N N 12.737 -3.799 -10.305 1.00 . A A . 17 ALA N 1 1
8 5915 1 1 17 ALA O O 11.274 -5.726 -7.666 1.00 . A A . 17 ALA O 1 1
8 5916 1 1 18 ARG C C 11.002 -8.120 -9.086 1.00 . A A . 18 ARG C 1 1
8 5917 1 1 18 ARG CA C 10.246 -7.053 -9.871 1.00 . A A . 18 ARG CA 1 1
8 5918 1 1 18 ARG CB C 9.981 -7.544 -11.295 1.00 . A A . 18 ARG CB 1 1
8 5919 1 1 18 ARG CD C 7.620 -6.970 -11.936 1.00 . A A . 18 ARG CD 1 1
8 5920 1 1 18 ARG CG C 8.572 -8.074 -11.505 1.00 . A A . 18 ARG CG 1 1
8 5921 1 1 18 ARG CZ C 6.524 -6.279 -14.026 1.00 . A A . 18 ARG CZ 1 1
8 5922 1 1 18 ARG H H 11.161 -5.363 -10.758 1.00 . A A . 18 ARG H 1 1
8 5923 1 1 18 ARG HA H 9.301 -6.866 -9.383 1.00 . A A . 18 ARG HA 1 1
8 5924 1 1 18 ARG HB2 H 10.139 -6.724 -11.981 1.00 . A A . 18 ARG HB2 1 1
8 5925 1 1 18 ARG HB3 H 10.678 -8.335 -11.526 1.00 . A A . 18 ARG HB3 1 1
8 5926 1 1 18 ARG HD2 H 6.637 -7.189 -11.547 1.00 . A A . 18 ARG HD2 1 1
8 5927 1 1 18 ARG HD3 H 7.968 -6.033 -11.528 1.00 . A A . 18 ARG HD3 1 1
8 5928 1 1 18 ARG HE H 8.278 -7.223 -13.917 1.00 . A A . 18 ARG HE 1 1
8 5929 1 1 18 ARG HG2 H 8.594 -8.835 -12.272 1.00 . A A . 18 ARG HG2 1 1
8 5930 1 1 18 ARG HG3 H 8.218 -8.503 -10.580 1.00 . A A . 18 ARG HG3 1 1
8 5931 1 1 18 ARG HH11 H 5.509 -5.819 -12.341 1.00 . A A . 18 ARG HH11 1 1
8 5932 1 1 18 ARG HH12 H 4.748 -5.337 -13.821 1.00 . A A . 18 ARG HH12 1 1
8 5933 1 1 18 ARG HH21 H 7.286 -6.593 -15.872 1.00 . A A . 18 ARG HH21 1 1
8 5934 1 1 18 ARG HH22 H 5.759 -5.778 -15.829 1.00 . A A . 18 ARG HH22 1 1
8 5935 1 1 18 ARG N N 10.992 -5.801 -9.897 1.00 . A A . 18 ARG N 1 1
8 5936 1 1 18 ARG NE N 7.539 -6.854 -13.390 1.00 . A A . 18 ARG NE 1 1
8 5937 1 1 18 ARG NH1 N 5.510 -5.770 -13.340 1.00 . A A . 18 ARG NH1 1 1
8 5938 1 1 18 ARG NH2 N 6.523 -6.211 -15.351 1.00 . A A . 18 ARG NH2 1 1
8 5939 1 1 18 ARG O O 10.400 -8.948 -8.402 1.00 . A A . 18 ARG O 1 1
8 5940 1 1 19 LYS C C 13.162 -8.798 -6.988 1.00 . A A . 19 LYS C 1 1
8 5941 1 1 19 LYS CA C 13.168 -9.060 -8.490 1.00 . A A . 19 LYS CA 1 1
8 5942 1 1 19 LYS CB C 14.601 -9.000 -9.024 1.00 . A A . 19 LYS CB 1 1
8 5943 1 1 19 LYS CD C 16.177 -7.319 -10.023 1.00 . A A . 19 LYS CD 1 1
8 5944 1 1 19 LYS CE C 17.431 -8.178 -9.993 1.00 . A A . 19 LYS CE 1 1
8 5945 1 1 19 LYS CG C 15.254 -7.639 -8.859 1.00 . A A . 19 LYS CG 1 1
8 5946 1 1 19 LYS H H 12.750 -7.412 -9.751 1.00 . A A . 19 LYS H 1 1
8 5947 1 1 19 LYS HA H 12.765 -10.045 -8.673 1.00 . A A . 19 LYS HA 1 1
8 5948 1 1 19 LYS HB2 H 15.199 -9.730 -8.498 1.00 . A A . 19 LYS HB2 1 1
8 5949 1 1 19 LYS HB3 H 14.591 -9.246 -10.076 1.00 . A A . 19 LYS HB3 1 1
8 5950 1 1 19 LYS HD2 H 15.651 -7.502 -10.949 1.00 . A A . 19 LYS HD2 1 1
8 5951 1 1 19 LYS HD3 H 16.463 -6.278 -9.969 1.00 . A A . 19 LYS HD3 1 1
8 5952 1 1 19 LYS HE2 H 17.148 -9.199 -9.788 1.00 . A A . 19 LYS HE2 1 1
8 5953 1 1 19 LYS HE3 H 17.912 -8.125 -10.959 1.00 . A A . 19 LYS HE3 1 1
8 5954 1 1 19 LYS HG2 H 14.484 -6.884 -8.806 1.00 . A A . 19 LYS HG2 1 1
8 5955 1 1 19 LYS HG3 H 15.830 -7.635 -7.944 1.00 . A A . 19 LYS HG3 1 1
8 5956 1 1 19 LYS HZ1 H 18.227 -8.242 -8.062 1.00 . A A . 19 LYS HZ1 1 1
8 5957 1 1 19 LYS HZ2 H 18.267 -6.706 -8.769 1.00 . A A . 19 LYS HZ2 1 1
8 5958 1 1 19 LYS HZ3 H 19.368 -7.893 -9.262 1.00 . A A . 19 LYS HZ3 1 1
8 5959 1 1 19 LYS N N 12.327 -8.096 -9.190 1.00 . A A . 19 LYS N 1 1
8 5960 1 1 19 LYS NZ N 18.391 -7.723 -8.949 1.00 . A A . 19 LYS NZ 1 1
8 5961 1 1 19 LYS O O 13.129 -9.731 -6.184 1.00 . A A . 19 LYS O 1 1
8 5962 1 1 20 LEU C C 11.881 -7.542 -4.535 1.00 . A A . 20 LEU C 1 1
8 5963 1 1 20 LEU CA C 13.189 -7.138 -5.207 1.00 . A A . 20 LEU CA 1 1
8 5964 1 1 20 LEU CB C 13.400 -5.629 -5.071 1.00 . A A . 20 LEU CB 1 1
8 5965 1 1 20 LEU CD1 C 14.876 -3.623 -5.359 1.00 . A A . 20 LEU CD1 1 1
8 5966 1 1 20 LEU CD2 C 15.678 -5.581 -4.025 1.00 . A A . 20 LEU CD2 1 1
8 5967 1 1 20 LEU CG C 14.841 -5.137 -5.215 1.00 . A A . 20 LEU CG 1 1
8 5968 1 1 20 LEU H H 13.218 -6.824 -7.300 1.00 . A A . 20 LEU H 1 1
8 5969 1 1 20 LEU HA H 14.004 -7.652 -4.721 1.00 . A A . 20 LEU HA 1 1
8 5970 1 1 20 LEU HB2 H 12.808 -5.142 -5.831 1.00 . A A . 20 LEU HB2 1 1
8 5971 1 1 20 LEU HB3 H 13.044 -5.333 -4.095 1.00 . A A . 20 LEU HB3 1 1
8 5972 1 1 20 LEU HD11 H 14.474 -3.168 -4.467 1.00 . A A . 20 LEU HD11 1 1
8 5973 1 1 20 LEU HD12 H 14.283 -3.329 -6.212 1.00 . A A . 20 LEU HD12 1 1
8 5974 1 1 20 LEU HD13 H 15.897 -3.299 -5.501 1.00 . A A . 20 LEU HD13 1 1
8 5975 1 1 20 LEU HD21 H 16.027 -6.590 -4.187 1.00 . A A . 20 LEU HD21 1 1
8 5976 1 1 20 LEU HD22 H 15.074 -5.549 -3.129 1.00 . A A . 20 LEU HD22 1 1
8 5977 1 1 20 LEU HD23 H 16.524 -4.920 -3.913 1.00 . A A . 20 LEU HD23 1 1
8 5978 1 1 20 LEU HG H 15.274 -5.566 -6.108 1.00 . A A . 20 LEU HG 1 1
8 5979 1 1 20 LEU N N 13.192 -7.523 -6.614 1.00 . A A . 20 LEU N 1 1
8 5980 1 1 20 LEU O O 11.883 -8.131 -3.453 1.00 . A A . 20 LEU O 1 1
8 5981 1 1 21 LEU C C 9.313 -9.061 -4.435 1.00 . A A . 21 LEU C 1 1
8 5982 1 1 21 LEU CA C 9.450 -7.557 -4.649 1.00 . A A . 21 LEU CA 1 1
8 5983 1 1 21 LEU CB C 8.354 -7.063 -5.596 1.00 . A A . 21 LEU CB 1 1
8 5984 1 1 21 LEU CD1 C 6.336 -5.648 -6.053 1.00 . A A . 21 LEU CD1 1 1
8 5985 1 1 21 LEU CD2 C 6.642 -6.695 -3.801 1.00 . A A . 21 LEU CD2 1 1
8 5986 1 1 21 LEU CG C 7.347 -6.078 -5.001 1.00 . A A . 21 LEU CG 1 1
8 5987 1 1 21 LEU H H 10.828 -6.755 -6.041 1.00 . A A . 21 LEU H 1 1
8 5988 1 1 21 LEU HA H 9.343 -7.059 -3.697 1.00 . A A . 21 LEU HA 1 1
8 5989 1 1 21 LEU HB2 H 8.834 -6.580 -6.433 1.00 . A A . 21 LEU HB2 1 1
8 5990 1 1 21 LEU HB3 H 7.807 -7.927 -5.946 1.00 . A A . 21 LEU HB3 1 1
8 5991 1 1 21 LEU HD11 H 6.719 -4.796 -6.593 1.00 . A A . 21 LEU HD11 1 1
8 5992 1 1 21 LEU HD12 H 5.407 -5.382 -5.571 1.00 . A A . 21 LEU HD12 1 1
8 5993 1 1 21 LEU HD13 H 6.163 -6.464 -6.740 1.00 . A A . 21 LEU HD13 1 1
8 5994 1 1 21 LEU HD21 H 7.063 -7.668 -3.599 1.00 . A A . 21 LEU HD21 1 1
8 5995 1 1 21 LEU HD22 H 5.588 -6.796 -4.016 1.00 . A A . 21 LEU HD22 1 1
8 5996 1 1 21 LEU HD23 H 6.775 -6.058 -2.940 1.00 . A A . 21 LEU HD23 1 1
8 5997 1 1 21 LEU HG H 7.873 -5.195 -4.664 1.00 . A A . 21 LEU HG 1 1
8 5998 1 1 21 LEU N N 10.766 -7.224 -5.183 1.00 . A A . 21 LEU N 1 1
8 5999 1 1 21 LEU O O 8.499 -9.512 -3.629 1.00 . A A . 21 LEU O 1 1
8 6000 1 1 22 ASP C C 11.081 -11.768 -3.995 1.00 . A A . 22 ASP C 1 1
8 6001 1 1 22 ASP CA C 10.087 -11.285 -5.047 1.00 . A A . 22 ASP CA 1 1
8 6002 1 1 22 ASP CB C 10.402 -11.929 -6.398 1.00 . A A . 22 ASP CB 1 1
8 6003 1 1 22 ASP CG C 9.932 -13.368 -6.477 1.00 . A A . 22 ASP CG 1 1
8 6004 1 1 22 ASP H H 10.744 -9.413 -5.785 1.00 . A A . 22 ASP H 1 1
8 6005 1 1 22 ASP HA H 9.093 -11.575 -4.744 1.00 . A A . 22 ASP HA 1 1
8 6006 1 1 22 ASP HB2 H 9.914 -11.367 -7.180 1.00 . A A . 22 ASP HB2 1 1
8 6007 1 1 22 ASP HB3 H 11.470 -11.909 -6.559 1.00 . A A . 22 ASP HB3 1 1
8 6008 1 1 22 ASP N N 10.116 -9.832 -5.160 1.00 . A A . 22 ASP N 1 1
8 6009 1 1 22 ASP O O 11.391 -12.957 -3.920 1.00 . A A . 22 ASP O 1 1
8 6010 1 1 22 ASP OD1 O 8.902 -13.691 -5.849 1.00 . A A . 22 ASP OD1 1 1
8 6011 1 1 22 ASP OD2 O 10.594 -14.172 -7.166 1.00 . A A . 22 ASP OD2 1 1
8 6012 1 1 23 ALA C C 12.186 -10.463 -0.832 1.00 . A A . 23 ALA C 1 1
8 6013 1 1 23 ALA CA C 12.535 -11.169 -2.138 1.00 . A A . 23 ALA CA 1 1
8 6014 1 1 23 ALA CB C 13.945 -10.805 -2.577 1.00 . A A . 23 ALA CB 1 1
8 6015 1 1 23 ALA H H 11.291 -9.908 -3.295 1.00 . A A . 23 ALA H 1 1
8 6016 1 1 23 ALA HA H 12.499 -12.238 -1.978 1.00 . A A . 23 ALA HA 1 1
8 6017 1 1 23 ALA HB1 H 13.921 -9.872 -3.123 1.00 . A A . 23 ALA HB1 1 1
8 6018 1 1 23 ALA HB2 H 14.576 -10.697 -1.708 1.00 . A A . 23 ALA HB2 1 1
8 6019 1 1 23 ALA HB3 H 14.337 -11.584 -3.213 1.00 . A A . 23 ALA HB3 1 1
8 6020 1 1 23 ALA N N 11.577 -10.838 -3.186 1.00 . A A . 23 ALA N 1 1
8 6021 1 1 23 ALA O O 12.294 -11.044 0.248 1.00 . A A . 23 ALA O 1 1
8 6022 1 1 24 VAL C C 10.182 -9.010 0.933 1.00 . A A . 24 VAL C 1 1
8 6023 1 1 24 VAL CA C 11.402 -8.420 0.234 1.00 . A A . 24 VAL CA 1 1
8 6024 1 1 24 VAL CB C 11.107 -6.956 -0.141 1.00 . A A . 24 VAL CB 1 1
8 6025 1 1 24 VAL CG1 C 12.306 -6.330 -0.838 1.00 . A A . 24 VAL CG1 1 1
8 6026 1 1 24 VAL CG2 C 9.866 -6.871 -1.018 1.00 . A A . 24 VAL CG2 1 1
8 6027 1 1 24 VAL H H 11.701 -8.797 -1.827 1.00 . A A . 24 VAL H 1 1
8 6028 1 1 24 VAL HA H 12.238 -8.432 0.918 1.00 . A A . 24 VAL HA 1 1
8 6029 1 1 24 VAL HB H 10.918 -6.403 0.767 1.00 . A A . 24 VAL HB 1 1
8 6030 1 1 24 VAL HG11 H 13.187 -6.921 -0.636 1.00 . A A . 24 VAL HG11 1 1
8 6031 1 1 24 VAL HG12 H 12.128 -6.299 -1.903 1.00 . A A . 24 VAL HG12 1 1
8 6032 1 1 24 VAL HG13 H 12.454 -5.327 -0.467 1.00 . A A . 24 VAL HG13 1 1
8 6033 1 1 24 VAL HG21 H 9.952 -7.577 -1.831 1.00 . A A . 24 VAL HG21 1 1
8 6034 1 1 24 VAL HG22 H 8.991 -7.105 -0.429 1.00 . A A . 24 VAL HG22 1 1
8 6035 1 1 24 VAL HG23 H 9.774 -5.872 -1.417 1.00 . A A . 24 VAL HG23 1 1
8 6036 1 1 24 VAL N N 11.767 -9.206 -0.938 1.00 . A A . 24 VAL N 1 1
8 6037 1 1 24 VAL O O 10.052 -8.924 2.154 1.00 . A A . 24 VAL O 1 1
8 6038 1 1 25 ALA C C 8.423 -11.361 1.644 1.00 . A A . 25 ALA C 1 1
8 6039 1 1 25 ALA CA C 8.083 -10.217 0.695 1.00 . A A . 25 ALA CA 1 1
8 6040 1 1 25 ALA CB C 7.188 -10.712 -0.432 1.00 . A A . 25 ALA CB 1 1
8 6041 1 1 25 ALA H H 9.452 -9.647 -0.815 1.00 . A A . 25 ALA H 1 1
8 6042 1 1 25 ALA HA H 7.545 -9.456 1.241 1.00 . A A . 25 ALA HA 1 1
8 6043 1 1 25 ALA HB1 H 7.265 -10.039 -1.274 1.00 . A A . 25 ALA HB1 1 1
8 6044 1 1 25 ALA HB2 H 7.500 -11.701 -0.731 1.00 . A A . 25 ALA HB2 1 1
8 6045 1 1 25 ALA HB3 H 6.165 -10.745 -0.090 1.00 . A A . 25 ALA HB3 1 1
8 6046 1 1 25 ALA N N 9.291 -9.610 0.151 1.00 . A A . 25 ALA N 1 1
8 6047 1 1 25 ALA O O 7.584 -11.795 2.434 1.00 . A A . 25 ALA O 1 1
8 6048 1 1 26 SER C C 11.303 -12.519 3.257 1.00 . A A . 26 SER C 1 1
8 6049 1 1 26 SER CA C 10.107 -12.943 2.411 1.00 . A A . 26 SER CA 1 1
8 6050 1 1 26 SER CB C 10.476 -14.158 1.558 1.00 . A A . 26 SER CB 1 1
8 6051 1 1 26 SER H H 10.281 -11.458 0.911 1.00 . A A . 26 SER H 1 1
8 6052 1 1 26 SER HA H 9.292 -13.208 3.067 1.00 . A A . 26 SER HA 1 1
8 6053 1 1 26 SER HB2 H 10.954 -13.825 0.649 1.00 . A A . 26 SER HB2 1 1
8 6054 1 1 26 SER HB3 H 11.155 -14.790 2.112 1.00 . A A . 26 SER HB3 1 1
8 6055 1 1 26 SER HG H 9.366 -15.159 0.292 1.00 . A A . 26 SER HG 1 1
8 6056 1 1 26 SER N N 9.658 -11.846 1.561 1.00 . A A . 26 SER N 1 1
8 6057 1 1 26 SER O O 11.987 -13.355 3.847 1.00 . A A . 26 SER O 1 1
8 6058 1 1 26 SER OG O 9.324 -14.911 1.218 1.00 . A A . 26 SER OG 1 1
8 6059 1 1 27 GLY C C 13.310 -9.490 3.444 1.00 . A A . 27 GLY C 1 1
8 6060 1 1 27 GLY CA C 12.664 -10.701 4.088 1.00 . A A . 27 GLY CA 1 1
8 6061 1 1 27 GLY H H 10.971 -10.594 2.821 1.00 . A A . 27 GLY H 1 1
8 6062 1 1 27 GLY HA2 H 12.308 -10.427 5.070 1.00 . A A . 27 GLY HA2 1 1
8 6063 1 1 27 GLY HA3 H 13.406 -11.479 4.188 1.00 . A A . 27 GLY HA3 1 1
8 6064 1 1 27 GLY N N 11.550 -11.214 3.312 1.00 . A A . 27 GLY N 1 1
8 6065 1 1 27 GLY O O 14.363 -9.599 2.818 1.00 . A A . 27 GLY O 1 1
8 6066 1 1 28 ALA C C 14.436 -6.622 3.779 1.00 . A A . 28 ALA C 1 1
8 6067 1 1 28 ALA CA C 13.196 -7.095 3.027 1.00 . A A . 28 ALA CA 1 1
8 6068 1 1 28 ALA CB C 12.124 -6.016 3.042 1.00 . A A . 28 ALA CB 1 1
8 6069 1 1 28 ALA H H 11.840 -8.308 4.108 1.00 . A A . 28 ALA H 1 1
8 6070 1 1 28 ALA HA H 13.463 -7.289 1.998 1.00 . A A . 28 ALA HA 1 1
8 6071 1 1 28 ALA HB1 H 11.167 -6.457 2.801 1.00 . A A . 28 ALA HB1 1 1
8 6072 1 1 28 ALA HB2 H 12.078 -5.567 4.023 1.00 . A A . 28 ALA HB2 1 1
8 6073 1 1 28 ALA HB3 H 12.366 -5.259 2.311 1.00 . A A . 28 ALA HB3 1 1
8 6074 1 1 28 ALA N N 12.676 -8.332 3.598 1.00 . A A . 28 ALA N 1 1
8 6075 1 1 28 ALA O O 14.350 -5.765 4.659 1.00 . A A . 28 ALA O 1 1
8 6076 1 1 29 SER C C 17.522 -5.675 3.334 1.00 . A A . 29 SER C 1 1
8 6077 1 1 29 SER CA C 16.843 -6.825 4.072 1.00 . A A . 29 SER CA 1 1
8 6078 1 1 29 SER CB C 17.779 -8.034 4.126 1.00 . A A . 29 SER CB 1 1
8 6079 1 1 29 SER H H 15.590 -7.864 2.718 1.00 . A A . 29 SER H 1 1
8 6080 1 1 29 SER HA H 16.620 -6.509 5.080 1.00 . A A . 29 SER HA 1 1
8 6081 1 1 29 SER HB2 H 17.534 -8.712 3.323 1.00 . A A . 29 SER HB2 1 1
8 6082 1 1 29 SER HB3 H 18.801 -7.701 4.016 1.00 . A A . 29 SER HB3 1 1
8 6083 1 1 29 SER HG H 18.315 -9.416 5.407 1.00 . A A . 29 SER HG 1 1
8 6084 1 1 29 SER N N 15.586 -7.186 3.427 1.00 . A A . 29 SER N 1 1
8 6085 1 1 29 SER O O 18.098 -4.779 3.953 1.00 . A A . 29 SER O 1 1
8 6086 1 1 29 SER OG O 17.654 -8.722 5.359 1.00 . A A . 29 SER OG 1 1
8 6087 1 1 30 LEU C C 17.615 -3.282 1.643 1.00 . A A . 30 LEU C 1 1
8 6088 1 1 30 LEU CA C 18.056 -4.668 1.184 1.00 . A A . 30 LEU CA 1 1
8 6089 1 1 30 LEU CB C 17.684 -4.873 -0.286 1.00 . A A . 30 LEU CB 1 1
8 6090 1 1 30 LEU CD1 C 19.964 -4.194 -1.075 1.00 . A A . 30 LEU CD1 1 1
8 6091 1 1 30 LEU CD2 C 19.350 -6.616 -0.974 1.00 . A A . 30 LEU CD2 1 1
8 6092 1 1 30 LEU CG C 18.840 -5.206 -1.231 1.00 . A A . 30 LEU CG 1 1
8 6093 1 1 30 LEU H H 16.977 -6.446 1.572 1.00 . A A . 30 LEU H 1 1
8 6094 1 1 30 LEU HA H 19.128 -4.745 1.289 1.00 . A A . 30 LEU HA 1 1
8 6095 1 1 30 LEU HB2 H 16.973 -5.683 -0.337 1.00 . A A . 30 LEU HB2 1 1
8 6096 1 1 30 LEU HB3 H 17.218 -3.964 -0.638 1.00 . A A . 30 LEU HB3 1 1
8 6097 1 1 30 LEU HD11 H 19.566 -3.271 -0.682 1.00 . A A . 30 LEU HD11 1 1
8 6098 1 1 30 LEU HD12 H 20.417 -4.009 -2.038 1.00 . A A . 30 LEU HD12 1 1
8 6099 1 1 30 LEU HD13 H 20.709 -4.584 -0.397 1.00 . A A . 30 LEU HD13 1 1
8 6100 1 1 30 LEU HD21 H 20.122 -6.587 -0.219 1.00 . A A . 30 LEU HD21 1 1
8 6101 1 1 30 LEU HD22 H 19.755 -7.024 -1.888 1.00 . A A . 30 LEU HD22 1 1
8 6102 1 1 30 LEU HD23 H 18.535 -7.237 -0.631 1.00 . A A . 30 LEU HD23 1 1
8 6103 1 1 30 LEU HG H 18.487 -5.158 -2.252 1.00 . A A . 30 LEU HG 1 1
8 6104 1 1 30 LEU N N 17.450 -5.707 2.008 1.00 . A A . 30 LEU N 1 1
8 6105 1 1 30 LEU O O 16.476 -3.090 2.066 1.00 . A A . 30 LEU O 1 1
8 6106 1 1 31 GLY C C 18.535 0.058 0.886 1.00 . A A . 31 GLY C 1 1
8 6107 1 1 31 GLY CA C 18.211 -0.960 1.961 1.00 . A A . 31 GLY CA 1 1
8 6108 1 1 31 GLY H H 19.418 -2.528 1.208 1.00 . A A . 31 GLY H 1 1
8 6109 1 1 31 GLY HA2 H 17.158 -0.901 2.194 1.00 . A A . 31 GLY HA2 1 1
8 6110 1 1 31 GLY HA3 H 18.779 -0.722 2.849 1.00 . A A . 31 GLY HA3 1 1
8 6111 1 1 31 GLY N N 18.526 -2.317 1.554 1.00 . A A . 31 GLY N 1 1
8 6112 1 1 31 GLY O O 17.848 1.071 0.752 1.00 . A A . 31 GLY O 1 1
8 6113 1 1 32 THR C C 19.210 0.437 -2.225 1.00 . A A . 32 THR C 1 1
8 6114 1 1 32 THR CA C 20.002 0.694 -0.949 1.00 . A A . 32 THR CA 1 1
8 6115 1 1 32 THR CB C 21.505 0.549 -1.253 1.00 . A A . 32 THR CB 1 1
8 6116 1 1 32 THR CG2 C 22.083 1.861 -1.762 1.00 . A A . 32 THR CG2 1 1
8 6117 1 1 32 THR H H 20.094 -1.032 0.274 1.00 . A A . 32 THR H 1 1
8 6118 1 1 32 THR HA H 19.819 1.706 -0.620 1.00 . A A . 32 THR HA 1 1
8 6119 1 1 32 THR HB H 21.631 -0.204 -2.018 1.00 . A A . 32 THR HB 1 1
8 6120 1 1 32 THR HG1 H 22.707 -0.660 -0.260 1.00 . A A . 32 THR HG1 1 1
8 6121 1 1 32 THR HG21 H 21.281 2.502 -2.095 1.00 . A A . 32 THR HG21 1 1
8 6122 1 1 32 THR HG22 H 22.752 1.663 -2.586 1.00 . A A . 32 THR HG22 1 1
8 6123 1 1 32 THR HG23 H 22.626 2.348 -0.966 1.00 . A A . 32 THR HG23 1 1
8 6124 1 1 32 THR N N 19.587 -0.208 0.118 1.00 . A A . 32 THR N 1 1
8 6125 1 1 32 THR O O 18.693 1.367 -2.843 1.00 . A A . 32 THR O 1 1
8 6126 1 1 32 THR OG1 O 22.207 0.139 -0.074 1.00 . A A . 32 THR OG1 1 1
8 6127 1 1 33 ALA C C 16.935 -0.746 -3.745 1.00 . A A . 33 ALA C 1 1
8 6128 1 1 33 ALA CA C 18.386 -1.209 -3.817 1.00 . A A . 33 ALA CA 1 1
8 6129 1 1 33 ALA CB C 18.452 -2.715 -4.023 1.00 . A A . 33 ALA CB 1 1
8 6130 1 1 33 ALA H H 19.552 -1.527 -2.080 1.00 . A A . 33 ALA H 1 1
8 6131 1 1 33 ALA HA H 18.863 -0.733 -4.662 1.00 . A A . 33 ALA HA 1 1
8 6132 1 1 33 ALA HB1 H 19.156 -3.142 -3.323 1.00 . A A . 33 ALA HB1 1 1
8 6133 1 1 33 ALA HB2 H 17.475 -3.144 -3.860 1.00 . A A . 33 ALA HB2 1 1
8 6134 1 1 33 ALA HB3 H 18.775 -2.926 -5.032 1.00 . A A . 33 ALA HB3 1 1
8 6135 1 1 33 ALA N N 19.118 -0.830 -2.615 1.00 . A A . 33 ALA N 1 1
8 6136 1 1 33 ALA O O 16.396 -0.205 -4.710 1.00 . A A . 33 ALA O 1 1
8 6137 1 1 34 PHE C C 14.772 0.949 -2.416 1.00 . A A . 34 PHE C 1 1
8 6138 1 1 34 PHE CA C 14.916 -0.570 -2.396 1.00 . A A . 34 PHE CA 1 1
8 6139 1 1 34 PHE CB C 14.390 -1.126 -1.071 1.00 . A A . 34 PHE CB 1 1
8 6140 1 1 34 PHE CD1 C 12.400 -2.338 -2.002 1.00 . A A . 34 PHE CD1 1 1
8 6141 1 1 34 PHE CD2 C 12.058 -0.817 -0.198 1.00 . A A . 34 PHE CD2 1 1
8 6142 1 1 34 PHE CE1 C 11.047 -2.621 -2.023 1.00 . A A . 34 PHE CE1 1 1
8 6143 1 1 34 PHE CE2 C 10.705 -1.097 -0.214 1.00 . A A . 34 PHE CE2 1 1
8 6144 1 1 34 PHE CG C 12.920 -1.433 -1.091 1.00 . A A . 34 PHE CG 1 1
8 6145 1 1 34 PHE CZ C 10.199 -2.001 -1.127 1.00 . A A . 34 PHE CZ 1 1
8 6146 1 1 34 PHE H H 16.789 -1.399 -1.860 1.00 . A A . 34 PHE H 1 1
8 6147 1 1 34 PHE HA H 14.336 -0.985 -3.206 1.00 . A A . 34 PHE HA 1 1
8 6148 1 1 34 PHE HB2 H 14.916 -2.040 -0.838 1.00 . A A . 34 PHE HB2 1 1
8 6149 1 1 34 PHE HB3 H 14.569 -0.403 -0.290 1.00 . A A . 34 PHE HB3 1 1
8 6150 1 1 34 PHE HD1 H 13.062 -2.825 -2.703 1.00 . A A . 34 PHE HD1 1 1
8 6151 1 1 34 PHE HD2 H 12.453 -0.109 0.517 1.00 . A A . 34 PHE HD2 1 1
8 6152 1 1 34 PHE HE1 H 10.654 -3.329 -2.738 1.00 . A A . 34 PHE HE1 1 1
8 6153 1 1 34 PHE HE2 H 10.044 -0.610 0.488 1.00 . A A . 34 PHE HE2 1 1
8 6154 1 1 34 PHE HZ H 9.142 -2.220 -1.141 1.00 . A A . 34 PHE HZ 1 1
8 6155 1 1 34 PHE N N 16.306 -0.963 -2.594 1.00 . A A . 34 PHE N 1 1
8 6156 1 1 34 PHE O O 13.739 1.480 -2.822 1.00 . A A . 34 PHE O 1 1
8 6157 1 1 35 ALA C C 16.094 3.680 -3.323 1.00 . A A . 35 ALA C 1 1
8 6158 1 1 35 ALA CA C 15.808 3.099 -1.942 1.00 . A A . 35 ALA CA 1 1
8 6159 1 1 35 ALA CB C 16.824 3.611 -0.932 1.00 . A A . 35 ALA CB 1 1
8 6160 1 1 35 ALA H H 16.612 1.162 -1.664 1.00 . A A . 35 ALA H 1 1
8 6161 1 1 35 ALA HA H 14.827 3.420 -1.624 1.00 . A A . 35 ALA HA 1 1
8 6162 1 1 35 ALA HB1 H 16.619 3.175 0.035 1.00 . A A . 35 ALA HB1 1 1
8 6163 1 1 35 ALA HB2 H 17.818 3.334 -1.249 1.00 . A A . 35 ALA HB2 1 1
8 6164 1 1 35 ALA HB3 H 16.753 4.686 -0.864 1.00 . A A . 35 ALA HB3 1 1
8 6165 1 1 35 ALA N N 15.816 1.642 -1.974 1.00 . A A . 35 ALA N 1 1
8 6166 1 1 35 ALA O O 15.733 4.820 -3.614 1.00 . A A . 35 ALA O 1 1
8 6167 1 1 36 ALA C C 15.881 3.180 -6.454 1.00 . A A . 36 ALA C 1 1
8 6168 1 1 36 ALA CA C 17.077 3.324 -5.520 1.00 . A A . 36 ALA CA 1 1
8 6169 1 1 36 ALA CB C 18.263 2.534 -6.052 1.00 . A A . 36 ALA CB 1 1
8 6170 1 1 36 ALA H H 17.005 1.990 -3.879 1.00 . A A . 36 ALA H 1 1
8 6171 1 1 36 ALA HA H 17.362 4.366 -5.474 1.00 . A A . 36 ALA HA 1 1
8 6172 1 1 36 ALA HB1 H 18.863 2.185 -5.224 1.00 . A A . 36 ALA HB1 1 1
8 6173 1 1 36 ALA HB2 H 17.906 1.688 -6.620 1.00 . A A . 36 ALA HB2 1 1
8 6174 1 1 36 ALA HB3 H 18.862 3.168 -6.689 1.00 . A A . 36 ALA HB3 1 1
8 6175 1 1 36 ALA N N 16.744 2.889 -4.170 1.00 . A A . 36 ALA N 1 1
8 6176 1 1 36 ALA O O 15.850 3.770 -7.535 1.00 . A A . 36 ALA O 1 1
8 6177 1 1 37 ILE C C 12.531 3.000 -6.311 1.00 . A A . 37 ILE C 1 1
8 6178 1 1 37 ILE CA C 13.700 2.171 -6.832 1.00 . A A . 37 ILE CA 1 1
8 6179 1 1 37 ILE CB C 13.296 0.684 -6.841 1.00 . A A . 37 ILE CB 1 1
8 6180 1 1 37 ILE CD1 C 12.409 -1.157 -5.324 1.00 . A A . 37 ILE CD1 1 1
8 6181 1 1 37 ILE CG1 C 13.133 0.168 -5.410 1.00 . A A . 37 ILE CG1 1 1
8 6182 1 1 37 ILE CG2 C 14.329 -0.141 -7.593 1.00 . A A . 37 ILE CG2 1 1
8 6183 1 1 37 ILE H H 14.981 1.949 -5.162 1.00 . A A . 37 ILE H 1 1
8 6184 1 1 37 ILE HA H 13.916 2.471 -7.847 1.00 . A A . 37 ILE HA 1 1
8 6185 1 1 37 ILE HB H 12.353 0.594 -7.358 1.00 . A A . 37 ILE HB 1 1
8 6186 1 1 37 ILE HD11 H 12.989 -1.847 -4.730 1.00 . A A . 37 ILE HD11 1 1
8 6187 1 1 37 ILE HD12 H 11.442 -1.011 -4.867 1.00 . A A . 37 ILE HD12 1 1
8 6188 1 1 37 ILE HD13 H 12.279 -1.561 -6.318 1.00 . A A . 37 ILE HD13 1 1
8 6189 1 1 37 ILE HG12 H 14.108 0.042 -4.967 1.00 . A A . 37 ILE HG12 1 1
8 6190 1 1 37 ILE HG13 H 12.572 0.892 -4.836 1.00 . A A . 37 ILE HG13 1 1
8 6191 1 1 37 ILE HG21 H 15.294 0.340 -7.523 1.00 . A A . 37 ILE HG21 1 1
8 6192 1 1 37 ILE HG22 H 14.387 -1.127 -7.159 1.00 . A A . 37 ILE HG22 1 1
8 6193 1 1 37 ILE HG23 H 14.041 -0.220 -8.631 1.00 . A A . 37 ILE HG23 1 1
8 6194 1 1 37 ILE N N 14.898 2.392 -6.032 1.00 . A A . 37 ILE N 1 1
8 6195 1 1 37 ILE O O 11.611 3.335 -7.059 1.00 . A A . 37 ILE O 1 1
8 6196 1 1 38 LEU C C 11.904 5.599 -4.354 1.00 . A A . 38 LEU C 1 1
8 6197 1 1 38 LEU CA C 11.519 4.124 -4.403 1.00 . A A . 38 LEU CA 1 1
8 6198 1 1 38 LEU CB C 11.234 3.612 -2.990 1.00 . A A . 38 LEU CB 1 1
8 6199 1 1 38 LEU CD1 C 10.508 1.232 -3.294 1.00 . A A . 38 LEU CD1 1 1
8 6200 1 1 38 LEU CD2 C 9.561 2.596 -1.424 1.00 . A A . 38 LEU CD2 1 1
8 6201 1 1 38 LEU CG C 10.076 2.623 -2.855 1.00 . A A . 38 LEU CG 1 1
8 6202 1 1 38 LEU H H 13.332 3.035 -4.480 1.00 . A A . 38 LEU H 1 1
8 6203 1 1 38 LEU HA H 10.627 4.017 -5.003 1.00 . A A . 38 LEU HA 1 1
8 6204 1 1 38 LEU HB2 H 12.127 3.126 -2.628 1.00 . A A . 38 LEU HB2 1 1
8 6205 1 1 38 LEU HB3 H 11.014 4.467 -2.367 1.00 . A A . 38 LEU HB3 1 1
8 6206 1 1 38 LEU HD11 H 11.479 1.009 -2.880 1.00 . A A . 38 LEU HD11 1 1
8 6207 1 1 38 LEU HD12 H 10.558 1.195 -4.372 1.00 . A A . 38 LEU HD12 1 1
8 6208 1 1 38 LEU HD13 H 9.790 0.505 -2.943 1.00 . A A . 38 LEU HD13 1 1
8 6209 1 1 38 LEU HD21 H 10.255 2.050 -0.802 1.00 . A A . 38 LEU HD21 1 1
8 6210 1 1 38 LEU HD22 H 8.596 2.111 -1.397 1.00 . A A . 38 LEU HD22 1 1
8 6211 1 1 38 LEU HD23 H 9.467 3.607 -1.056 1.00 . A A . 38 LEU HD23 1 1
8 6212 1 1 38 LEU HG H 9.265 2.938 -3.497 1.00 . A A . 38 LEU HG 1 1
8 6213 1 1 38 LEU N N 12.574 3.331 -5.025 1.00 . A A . 38 LEU N 1 1
8 6214 1 1 38 LEU O O 11.301 6.384 -3.624 1.00 . A A . 38 LEU O 1 1
8 6215 1 1 39 GLY C C 13.018 8.038 -6.476 1.00 . A A . 39 GLY C 1 1
8 6216 1 1 39 GLY CA C 13.359 7.349 -5.170 1.00 . A A . 39 GLY CA 1 1
8 6217 1 1 39 GLY H H 13.356 5.299 -5.699 1.00 . A A . 39 GLY H 1 1
8 6218 1 1 39 GLY HA2 H 12.892 7.886 -4.359 1.00 . A A . 39 GLY HA2 1 1
8 6219 1 1 39 GLY HA3 H 14.431 7.372 -5.034 1.00 . A A . 39 GLY HA3 1 1
8 6220 1 1 39 GLY N N 12.912 5.969 -5.138 1.00 . A A . 39 GLY N 1 1
8 6221 1 1 39 GLY O O 13.125 9.260 -6.589 1.00 . A A . 39 GLY O 1 1
8 6222 1 1 40 VAL C C 10.860 8.420 -8.748 1.00 . A A . 40 VAL C 1 1
8 6223 1 1 40 VAL CA C 12.251 7.796 -8.774 1.00 . A A . 40 VAL CA 1 1
8 6224 1 1 40 VAL CB C 12.295 6.709 -9.864 1.00 . A A . 40 VAL CB 1 1
8 6225 1 1 40 VAL CG1 C 11.432 5.521 -9.468 1.00 . A A . 40 VAL CG1 1 1
8 6226 1 1 40 VAL CG2 C 11.850 7.279 -11.202 1.00 . A A . 40 VAL CG2 1 1
8 6227 1 1 40 VAL H H 12.544 6.288 -7.318 1.00 . A A . 40 VAL H 1 1
8 6228 1 1 40 VAL HA H 12.973 8.559 -9.027 1.00 . A A . 40 VAL HA 1 1
8 6229 1 1 40 VAL HB H 13.315 6.367 -9.963 1.00 . A A . 40 VAL HB 1 1
8 6230 1 1 40 VAL HG11 H 12.032 4.623 -9.471 1.00 . A A . 40 VAL HG11 1 1
8 6231 1 1 40 VAL HG12 H 11.028 5.682 -8.479 1.00 . A A . 40 VAL HG12 1 1
8 6232 1 1 40 VAL HG13 H 10.622 5.413 -10.175 1.00 . A A . 40 VAL HG13 1 1
8 6233 1 1 40 VAL HG21 H 10.822 7.602 -11.131 1.00 . A A . 40 VAL HG21 1 1
8 6234 1 1 40 VAL HG22 H 12.474 8.122 -11.461 1.00 . A A . 40 VAL HG22 1 1
8 6235 1 1 40 VAL HG23 H 11.938 6.519 -11.965 1.00 . A A . 40 VAL HG23 1 1
8 6236 1 1 40 VAL N N 12.608 7.254 -7.468 1.00 . A A . 40 VAL N 1 1
8 6237 1 1 40 VAL O O 10.588 9.387 -9.460 1.00 . A A . 40 VAL O 1 1
8 6238 1 1 41 THR C C 8.175 8.409 -6.347 1.00 . A A . 41 THR C 1 1
8 6239 1 1 41 THR CA C 8.618 8.359 -7.804 1.00 . A A . 41 THR CA 1 1
8 6240 1 1 41 THR CB C 7.628 7.486 -8.600 1.00 . A A . 41 THR CB 1 1
8 6241 1 1 41 THR CG2 C 7.824 6.013 -8.274 1.00 . A A . 41 THR CG2 1 1
8 6242 1 1 41 THR H H 10.259 7.090 -7.382 1.00 . A A . 41 THR H 1 1
8 6243 1 1 41 THR HA H 8.592 9.359 -8.213 1.00 . A A . 41 THR HA 1 1
8 6244 1 1 41 THR HB H 7.809 7.634 -9.655 1.00 . A A . 41 THR HB 1 1
8 6245 1 1 41 THR HG1 H 5.699 7.120 -8.422 1.00 . A A . 41 THR HG1 1 1
8 6246 1 1 41 THR HG21 H 8.852 5.737 -8.456 1.00 . A A . 41 THR HG21 1 1
8 6247 1 1 41 THR HG22 H 7.175 5.417 -8.899 1.00 . A A . 41 THR HG22 1 1
8 6248 1 1 41 THR HG23 H 7.583 5.839 -7.236 1.00 . A A . 41 THR HG23 1 1
8 6249 1 1 41 THR N N 9.982 7.859 -7.923 1.00 . A A . 41 THR N 1 1
8 6250 1 1 41 THR O O 7.522 9.361 -5.918 1.00 . A A . 41 THR O 1 1
8 6251 1 1 41 THR OG1 O 6.283 7.872 -8.298 1.00 . A A . 41 THR OG1 1 1
8 6252 1 1 42 LEU C C 9.034 8.255 -3.346 1.00 . A A . 42 LEU C 1 1
8 6253 1 1 42 LEU CA C 8.175 7.306 -4.177 1.00 . A A . 42 LEU CA 1 1
8 6254 1 1 42 LEU CB C 8.335 5.874 -3.663 1.00 . A A . 42 LEU CB 1 1
8 6255 1 1 42 LEU CD1 C 7.226 4.153 -5.109 1.00 . A A . 42 LEU CD1 1 1
8 6256 1 1 42 LEU CD2 C 6.975 4.043 -2.623 1.00 . A A . 42 LEU CD2 1 1
8 6257 1 1 42 LEU CG C 7.118 4.963 -3.827 1.00 . A A . 42 LEU CG 1 1
8 6258 1 1 42 LEU H H 9.054 6.650 -5.986 1.00 . A A . 42 LEU H 1 1
8 6259 1 1 42 LEU HA H 7.141 7.601 -4.083 1.00 . A A . 42 LEU HA 1 1
8 6260 1 1 42 LEU HB2 H 9.159 5.423 -4.193 1.00 . A A . 42 LEU HB2 1 1
8 6261 1 1 42 LEU HB3 H 8.571 5.926 -2.609 1.00 . A A . 42 LEU HB3 1 1
8 6262 1 1 42 LEU HD11 H 8.071 4.501 -5.684 1.00 . A A . 42 LEU HD11 1 1
8 6263 1 1 42 LEU HD12 H 6.323 4.274 -5.689 1.00 . A A . 42 LEU HD12 1 1
8 6264 1 1 42 LEU HD13 H 7.360 3.109 -4.866 1.00 . A A . 42 LEU HD13 1 1
8 6265 1 1 42 LEU HD21 H 7.378 3.070 -2.864 1.00 . A A . 42 LEU HD21 1 1
8 6266 1 1 42 LEU HD22 H 5.929 3.945 -2.367 1.00 . A A . 42 LEU HD22 1 1
8 6267 1 1 42 LEU HD23 H 7.514 4.459 -1.786 1.00 . A A . 42 LEU HD23 1 1
8 6268 1 1 42 LEU HG H 6.226 5.572 -3.891 1.00 . A A . 42 LEU HG 1 1
8 6269 1 1 42 LEU N N 8.535 7.379 -5.588 1.00 . A A . 42 LEU N 1 1
8 6270 1 1 42 LEU O O 10.107 8.688 -3.766 1.00 . A A . 42 LEU O 1 1
8 6271 1 1 43 PRO C C 10.528 8.850 -0.654 1.00 . A A . 43 PRO C 1 1
8 6272 1 1 43 PRO CA C 9.262 9.483 -1.222 1.00 . A A . 43 PRO CA 1 1
8 6273 1 1 43 PRO CB C 8.242 9.731 -0.108 1.00 . A A . 43 PRO CB 1 1
8 6274 1 1 43 PRO CD C 7.281 8.105 -1.573 1.00 . A A . 43 PRO CD 1 1
8 6275 1 1 43 PRO CG C 7.355 8.535 -0.134 1.00 . A A . 43 PRO CG 1 1
8 6276 1 1 43 PRO HA H 9.512 10.419 -1.699 1.00 . A A . 43 PRO HA 1 1
8 6277 1 1 43 PRO HB2 H 8.755 9.823 0.839 1.00 . A A . 43 PRO HB2 1 1
8 6278 1 1 43 PRO HB3 H 7.691 10.636 -0.315 1.00 . A A . 43 PRO HB3 1 1
8 6279 1 1 43 PRO HD2 H 7.209 7.030 -1.643 1.00 . A A . 43 PRO HD2 1 1
8 6280 1 1 43 PRO HD3 H 6.441 8.574 -2.064 1.00 . A A . 43 PRO HD3 1 1
8 6281 1 1 43 PRO HG2 H 7.780 7.748 0.471 1.00 . A A . 43 PRO HG2 1 1
8 6282 1 1 43 PRO HG3 H 6.372 8.799 0.229 1.00 . A A . 43 PRO HG3 1 1
8 6283 1 1 43 PRO N N 8.553 8.584 -2.138 1.00 . A A . 43 PRO N 1 1
8 6284 1 1 43 PRO O O 10.950 7.781 -1.093 1.00 . A A . 43 PRO O 1 1
8 6285 1 1 44 ALA C C 12.051 8.433 2.331 1.00 . A A . 44 ALA C 1 1
8 6286 1 1 44 ALA CA C 12.346 9.020 0.954 1.00 . A A . 44 ALA CA 1 1
8 6287 1 1 44 ALA CB C 13.379 10.132 1.063 1.00 . A A . 44 ALA CB 1 1
8 6288 1 1 44 ALA H H 10.746 10.366 0.632 1.00 . A A . 44 ALA H 1 1
8 6289 1 1 44 ALA HA H 12.755 8.243 0.323 1.00 . A A . 44 ALA HA 1 1
8 6290 1 1 44 ALA HB1 H 14.312 9.799 0.634 1.00 . A A . 44 ALA HB1 1 1
8 6291 1 1 44 ALA HB2 H 13.027 11.002 0.528 1.00 . A A . 44 ALA HB2 1 1
8 6292 1 1 44 ALA HB3 H 13.529 10.384 2.102 1.00 . A A . 44 ALA HB3 1 1
8 6293 1 1 44 ALA N N 11.130 9.518 0.325 1.00 . A A . 44 ALA N 1 1
8 6294 1 1 44 ALA O O 12.742 7.522 2.788 1.00 . A A . 44 ALA O 1 1
8 6295 1 1 45 TRP C C 10.116 7.059 4.249 1.00 . A A . 45 TRP C 1 1
8 6296 1 1 45 TRP CA C 10.639 8.490 4.311 1.00 . A A . 45 TRP CA 1 1
8 6297 1 1 45 TRP CB C 9.575 9.409 4.913 1.00 . A A . 45 TRP CB 1 1
8 6298 1 1 45 TRP CD1 C 7.836 10.274 3.241 1.00 . A A . 45 TRP CD1 1 1
8 6299 1 1 45 TRP CD2 C 7.238 8.394 4.302 1.00 . A A . 45 TRP CD2 1 1
8 6300 1 1 45 TRP CE2 C 6.203 8.760 3.418 1.00 . A A . 45 TRP CE2 1 1
8 6301 1 1 45 TRP CE3 C 7.086 7.241 5.076 1.00 . A A . 45 TRP CE3 1 1
8 6302 1 1 45 TRP CG C 8.272 9.375 4.172 1.00 . A A . 45 TRP CG 1 1
8 6303 1 1 45 TRP CH2 C 4.912 6.889 4.062 1.00 . A A . 45 TRP CH2 1 1
8 6304 1 1 45 TRP CZ2 C 5.035 8.014 3.292 1.00 . A A . 45 TRP CZ2 1 1
8 6305 1 1 45 TRP CZ3 C 5.925 6.501 4.949 1.00 . A A . 45 TRP CZ3 1 1
8 6306 1 1 45 TRP H H 10.512 9.686 2.568 1.00 . A A . 45 TRP H 1 1
8 6307 1 1 45 TRP HA H 11.518 8.513 4.938 1.00 . A A . 45 TRP HA 1 1
8 6308 1 1 45 TRP HB2 H 9.386 9.111 5.933 1.00 . A A . 45 TRP HB2 1 1
8 6309 1 1 45 TRP HB3 H 9.940 10.426 4.900 1.00 . A A . 45 TRP HB3 1 1
8 6310 1 1 45 TRP HD1 H 8.395 11.139 2.922 1.00 . A A . 45 TRP HD1 1 1
8 6311 1 1 45 TRP HE1 H 6.069 10.395 2.111 1.00 . A A . 45 TRP HE1 1 1
8 6312 1 1 45 TRP HE3 H 7.855 6.925 5.765 1.00 . A A . 45 TRP HE3 1 1
8 6313 1 1 45 TRP HH2 H 4.023 6.282 3.996 1.00 . A A . 45 TRP HH2 1 1
8 6314 1 1 45 TRP HZ2 H 4.245 8.299 2.612 1.00 . A A . 45 TRP HZ2 1 1
8 6315 1 1 45 TRP HZ3 H 5.790 5.607 5.540 1.00 . A A . 45 TRP HZ3 1 1
8 6316 1 1 45 TRP N N 11.024 8.961 2.986 1.00 . A A . 45 TRP N 1 1
8 6317 1 1 45 TRP NE1 N 6.592 9.910 2.784 1.00 . A A . 45 TRP NE1 1 1
8 6318 1 1 45 TRP O O 10.274 6.289 5.196 1.00 . A A . 45 TRP O 1 1
8 6319 1 1 46 ALA C C 10.002 4.305 3.232 1.00 . A A . 46 ALA C 1 1
8 6320 1 1 46 ALA CA C 8.949 5.370 2.943 1.00 . A A . 46 ALA CA 1 1
8 6321 1 1 46 ALA CB C 8.409 5.210 1.529 1.00 . A A . 46 ALA CB 1 1
8 6322 1 1 46 ALA H H 9.399 7.367 2.409 1.00 . A A . 46 ALA H 1 1
8 6323 1 1 46 ALA HA H 8.126 5.245 3.632 1.00 . A A . 46 ALA HA 1 1
8 6324 1 1 46 ALA HB1 H 7.329 5.190 1.558 1.00 . A A . 46 ALA HB1 1 1
8 6325 1 1 46 ALA HB2 H 8.738 6.041 0.923 1.00 . A A . 46 ALA HB2 1 1
8 6326 1 1 46 ALA HB3 H 8.776 4.287 1.106 1.00 . A A . 46 ALA HB3 1 1
8 6327 1 1 46 ALA N N 9.493 6.709 3.128 1.00 . A A . 46 ALA N 1 1
8 6328 1 1 46 ALA O O 9.677 3.196 3.658 1.00 . A A . 46 ALA O 1 1
8 6329 1 1 47 LEU C C 12.538 3.447 4.723 1.00 . A A . 47 LEU C 1 1
8 6330 1 1 47 LEU CA C 12.365 3.720 3.232 1.00 . A A . 47 LEU CA 1 1
8 6331 1 1 47 LEU CB C 13.663 4.282 2.650 1.00 . A A . 47 LEU CB 1 1
8 6332 1 1 47 LEU CD1 C 14.905 5.470 0.826 1.00 . A A . 47 LEU CD1 1 1
8 6333 1 1 47 LEU CD2 C 13.055 3.887 0.250 1.00 . A A . 47 LEU CD2 1 1
8 6334 1 1 47 LEU CG C 13.560 4.909 1.260 1.00 . A A . 47 LEU CG 1 1
8 6335 1 1 47 LEU H H 11.460 5.545 2.658 1.00 . A A . 47 LEU H 1 1
8 6336 1 1 47 LEU HA H 12.128 2.792 2.733 1.00 . A A . 47 LEU HA 1 1
8 6337 1 1 47 LEU HB2 H 14.029 5.038 3.327 1.00 . A A . 47 LEU HB2 1 1
8 6338 1 1 47 LEU HB3 H 14.378 3.473 2.598 1.00 . A A . 47 LEU HB3 1 1
8 6339 1 1 47 LEU HD11 H 15.690 4.789 1.118 1.00 . A A . 47 LEU HD11 1 1
8 6340 1 1 47 LEU HD12 H 15.065 6.428 1.298 1.00 . A A . 47 LEU HD12 1 1
8 6341 1 1 47 LEU HD13 H 14.914 5.592 -0.248 1.00 . A A . 47 LEU HD13 1 1
8 6342 1 1 47 LEU HD21 H 12.105 3.494 0.581 1.00 . A A . 47 LEU HD21 1 1
8 6343 1 1 47 LEU HD22 H 13.769 3.081 0.167 1.00 . A A . 47 LEU HD22 1 1
8 6344 1 1 47 LEU HD23 H 12.934 4.362 -0.712 1.00 . A A . 47 LEU HD23 1 1
8 6345 1 1 47 LEU HG H 12.852 5.726 1.292 1.00 . A A . 47 LEU HG 1 1
8 6346 1 1 47 LEU N N 11.263 4.648 2.997 1.00 . A A . 47 LEU N 1 1
8 6347 1 1 47 LEU O O 12.830 2.323 5.128 1.00 . A A . 47 LEU O 1 1
8 6348 1 1 48 ALA C C 11.385 3.469 7.555 1.00 . A A . 48 ALA C 1 1
8 6349 1 1 48 ALA CA C 12.486 4.354 6.980 1.00 . A A . 48 ALA CA 1 1
8 6350 1 1 48 ALA CB C 12.459 5.726 7.637 1.00 . A A . 48 ALA CB 1 1
8 6351 1 1 48 ALA H H 12.123 5.355 5.151 1.00 . A A . 48 ALA H 1 1
8 6352 1 1 48 ALA HA H 13.444 3.901 7.189 1.00 . A A . 48 ALA HA 1 1
8 6353 1 1 48 ALA HB1 H 13.203 6.360 7.176 1.00 . A A . 48 ALA HB1 1 1
8 6354 1 1 48 ALA HB2 H 11.481 6.167 7.509 1.00 . A A . 48 ALA HB2 1 1
8 6355 1 1 48 ALA HB3 H 12.674 5.625 8.690 1.00 . A A . 48 ALA HB3 1 1
8 6356 1 1 48 ALA N N 12.354 4.483 5.534 1.00 . A A . 48 ALA N 1 1
8 6357 1 1 48 ALA O O 11.559 2.848 8.603 1.00 . A A . 48 ALA O 1 1
8 6358 1 1 49 ALA C C 9.418 1.118 7.135 1.00 . A A . 49 ALA C 1 1
8 6359 1 1 49 ALA CA C 9.125 2.605 7.303 1.00 . A A . 49 ALA CA 1 1
8 6360 1 1 49 ALA CB C 7.868 2.986 6.535 1.00 . A A . 49 ALA CB 1 1
8 6361 1 1 49 ALA H H 10.174 3.933 6.033 1.00 . A A . 49 ALA H 1 1
8 6362 1 1 49 ALA HA H 8.954 2.812 8.350 1.00 . A A . 49 ALA HA 1 1
8 6363 1 1 49 ALA HB1 H 8.142 3.350 5.555 1.00 . A A . 49 ALA HB1 1 1
8 6364 1 1 49 ALA HB2 H 7.232 2.120 6.433 1.00 . A A . 49 ALA HB2 1 1
8 6365 1 1 49 ALA HB3 H 7.340 3.761 7.071 1.00 . A A . 49 ALA HB3 1 1
8 6366 1 1 49 ALA N N 10.253 3.416 6.862 1.00 . A A . 49 ALA N 1 1
8 6367 1 1 49 ALA O O 8.868 0.282 7.851 1.00 . A A . 49 ALA O 1 1
8 6368 1 1 50 ALA C C 11.679 -1.088 6.939 1.00 . A A . 50 ALA C 1 1
8 6369 1 1 50 ALA CA C 10.656 -0.591 5.923 1.00 . A A . 50 ALA CA 1 1
8 6370 1 1 50 ALA CB C 11.199 -0.736 4.510 1.00 . A A . 50 ALA CB 1 1
8 6371 1 1 50 ALA H H 10.694 1.506 5.646 1.00 . A A . 50 ALA H 1 1
8 6372 1 1 50 ALA HA H 9.763 -1.194 6.003 1.00 . A A . 50 ALA HA 1 1
8 6373 1 1 50 ALA HB1 H 10.445 -0.427 3.801 1.00 . A A . 50 ALA HB1 1 1
8 6374 1 1 50 ALA HB2 H 12.076 -0.117 4.396 1.00 . A A . 50 ALA HB2 1 1
8 6375 1 1 50 ALA HB3 H 11.461 -1.768 4.329 1.00 . A A . 50 ALA HB3 1 1
8 6376 1 1 50 ALA N N 10.289 0.795 6.184 1.00 . A A . 50 ALA N 1 1
8 6377 1 1 50 ALA O O 11.773 -2.286 7.206 1.00 . A A . 50 ALA O 1 1
8 6378 1 1 51 GLY C C 12.928 -0.463 9.904 1.00 . A A . 51 GLY C 1 1
8 6379 1 1 51 GLY CA C 13.453 -0.524 8.483 1.00 . A A . 51 GLY CA 1 1
8 6380 1 1 51 GLY H H 12.327 0.780 7.252 1.00 . A A . 51 GLY H 1 1
8 6381 1 1 51 GLY HA2 H 13.792 -1.528 8.278 1.00 . A A . 51 GLY HA2 1 1
8 6382 1 1 51 GLY HA3 H 14.289 0.154 8.391 1.00 . A A . 51 GLY HA3 1 1
8 6383 1 1 51 GLY N N 12.446 -0.160 7.503 1.00 . A A . 51 GLY N 1 1
8 6384 1 1 51 GLY O O 13.703 -0.385 10.856 1.00 . A A . 51 GLY O 1 1
8 6385 1 1 52 ALA C C 9.921 -1.536 11.507 1.00 . A A . 52 ALA C 1 1
8 6386 1 1 52 ALA CA C 10.980 -0.448 11.362 1.00 . A A . 52 ALA CA 1 1
8 6387 1 1 52 ALA CB C 10.367 0.924 11.601 1.00 . A A . 52 ALA CB 1 1
8 6388 1 1 52 ALA H H 11.041 -0.562 9.249 1.00 . A A . 52 ALA H 1 1
8 6389 1 1 52 ALA HA H 11.748 -0.606 12.104 1.00 . A A . 52 ALA HA 1 1
8 6390 1 1 52 ALA HB1 H 10.112 1.026 12.646 1.00 . A A . 52 ALA HB1 1 1
8 6391 1 1 52 ALA HB2 H 11.078 1.689 11.327 1.00 . A A . 52 ALA HB2 1 1
8 6392 1 1 52 ALA HB3 H 9.475 1.029 11.001 1.00 . A A . 52 ALA HB3 1 1
8 6393 1 1 52 ALA N N 11.607 -0.499 10.047 1.00 . A A . 52 ALA N 1 1
8 6394 1 1 52 ALA O O 10.066 -2.453 12.316 1.00 . A A . 52 ALA O 1 1
8 6395 1 1 53 LEU C C 7.736 -3.232 9.483 1.00 . A A . 53 LEU C 1 1
8 6396 1 1 53 LEU CA C 7.772 -2.402 10.762 1.00 . A A . 53 LEU CA 1 1
8 6397 1 1 53 LEU CB C 6.430 -1.693 10.960 1.00 . A A . 53 LEU CB 1 1
8 6398 1 1 53 LEU CD1 C 5.737 -2.749 13.125 1.00 . A A . 53 LEU CD1 1 1
8 6399 1 1 53 LEU CD2 C 7.091 -0.646 13.140 1.00 . A A . 53 LEU CD2 1 1
8 6400 1 1 53 LEU CG C 6.015 -1.437 12.410 1.00 . A A . 53 LEU CG 1 1
8 6401 1 1 53 LEU H H 8.797 -0.674 10.096 1.00 . A A . 53 LEU H 1 1
8 6402 1 1 53 LEU HA H 7.949 -3.060 11.599 1.00 . A A . 53 LEU HA 1 1
8 6403 1 1 53 LEU HB2 H 6.482 -0.740 10.458 1.00 . A A . 53 LEU HB2 1 1
8 6404 1 1 53 LEU HB3 H 5.665 -2.301 10.498 1.00 . A A . 53 LEU HB3 1 1
8 6405 1 1 53 LEU HD11 H 6.005 -2.655 14.167 1.00 . A A . 53 LEU HD11 1 1
8 6406 1 1 53 LEU HD12 H 6.321 -3.537 12.673 1.00 . A A . 53 LEU HD12 1 1
8 6407 1 1 53 LEU HD13 H 4.686 -2.988 13.043 1.00 . A A . 53 LEU HD13 1 1
8 6408 1 1 53 LEU HD21 H 7.301 0.263 12.596 1.00 . A A . 53 LEU HD21 1 1
8 6409 1 1 53 LEU HD22 H 7.990 -1.241 13.209 1.00 . A A . 53 LEU HD22 1 1
8 6410 1 1 53 LEU HD23 H 6.744 -0.400 14.133 1.00 . A A . 53 LEU HD23 1 1
8 6411 1 1 53 LEU HG H 5.105 -0.852 12.419 1.00 . A A . 53 LEU HG 1 1
8 6412 1 1 53 LEU N N 8.856 -1.427 10.720 1.00 . A A . 53 LEU N 1 1
8 6413 1 1 53 LEU O O 8.060 -4.419 9.492 1.00 . A A . 53 LEU O 1 1
8 6414 1 1 54 GLY C C 6.000 -2.986 6.349 1.00 . A A . 54 GLY C 1 1
8 6415 1 1 54 GLY CA C 7.274 -3.293 7.110 1.00 . A A . 54 GLY CA 1 1
8 6416 1 1 54 GLY H H 7.095 -1.651 8.435 1.00 . A A . 54 GLY H 1 1
8 6417 1 1 54 GLY HA2 H 8.121 -3.002 6.507 1.00 . A A . 54 GLY HA2 1 1
8 6418 1 1 54 GLY HA3 H 7.323 -4.357 7.291 1.00 . A A . 54 GLY HA3 1 1
8 6419 1 1 54 GLY N N 7.342 -2.598 8.382 1.00 . A A . 54 GLY N 1 1
8 6420 1 1 54 GLY O O 4.934 -2.836 6.945 1.00 . A A . 54 GLY O 1 1
8 6421 1 1 55 ALA C C 3.880 -3.665 4.339 1.00 . A A . 55 ALA C 1 1
8 6422 1 1 55 ALA CA C 4.958 -2.598 4.184 1.00 . A A . 55 ALA CA 1 1
8 6423 1 1 55 ALA CB C 5.385 -2.483 2.728 1.00 . A A . 55 ALA CB 1 1
8 6424 1 1 55 ALA H H 6.987 -3.019 4.611 1.00 . A A . 55 ALA H 1 1
8 6425 1 1 55 ALA HA H 4.553 -1.644 4.491 1.00 . A A . 55 ALA HA 1 1
8 6426 1 1 55 ALA HB1 H 5.770 -3.435 2.391 1.00 . A A . 55 ALA HB1 1 1
8 6427 1 1 55 ALA HB2 H 4.535 -2.203 2.125 1.00 . A A . 55 ALA HB2 1 1
8 6428 1 1 55 ALA HB3 H 6.155 -1.732 2.638 1.00 . A A . 55 ALA HB3 1 1
8 6429 1 1 55 ALA N N 6.110 -2.890 5.028 1.00 . A A . 55 ALA N 1 1
8 6430 1 1 55 ALA O O 3.980 -4.751 3.767 1.00 . A A . 55 ALA O 1 1
8 6431 1 1 56 THR C C 0.813 -4.335 4.149 1.00 . A A . 56 THR C 1 1
8 6432 1 1 56 THR CA C 1.753 -4.283 5.348 1.00 . A A . 56 THR CA 1 1
8 6433 1 1 56 THR CB C 0.946 -3.901 6.603 1.00 . A A . 56 THR CB 1 1
8 6434 1 1 56 THR CG2 C 0.494 -2.450 6.534 1.00 . A A . 56 THR CG2 1 1
8 6435 1 1 56 THR H H 2.826 -2.469 5.545 1.00 . A A . 56 THR H 1 1
8 6436 1 1 56 THR HA H 2.178 -5.264 5.503 1.00 . A A . 56 THR HA 1 1
8 6437 1 1 56 THR HB H 1.578 -4.025 7.470 1.00 . A A . 56 THR HB 1 1
8 6438 1 1 56 THR HG1 H -0.135 -5.251 7.550 1.00 . A A . 56 THR HG1 1 1
8 6439 1 1 56 THR HG21 H 0.634 -2.076 5.531 1.00 . A A . 56 THR HG21 1 1
8 6440 1 1 56 THR HG22 H 1.077 -1.858 7.224 1.00 . A A . 56 THR HG22 1 1
8 6441 1 1 56 THR HG23 H -0.551 -2.386 6.798 1.00 . A A . 56 THR HG23 1 1
8 6442 1 1 56 THR N N 2.849 -3.350 5.116 1.00 . A A . 56 THR N 1 1
8 6443 1 1 56 THR O O -0.364 -3.993 4.256 1.00 . A A . 56 THR O 1 1
8 6444 1 1 56 THR OG1 O -0.196 -4.756 6.730 1.00 . A A . 56 THR OG1 1 1
8 6445 1 1 57 ALA C C 0.069 -3.492 1.331 1.00 . A A . 57 ALA C 1 1
8 6446 1 1 57 ALA CA C 0.547 -4.866 1.789 1.00 . A A . 57 ALA CA 1 1
8 6447 1 1 57 ALA CB C -0.639 -5.794 2.006 1.00 . A A . 57 ALA CB 1 1
8 6448 1 1 57 ALA H H 2.285 -5.024 2.985 1.00 . A A . 57 ALA H 1 1
8 6449 1 1 57 ALA HA H 1.172 -5.294 1.018 1.00 . A A . 57 ALA HA 1 1
8 6450 1 1 57 ALA HB1 H -0.377 -6.547 2.735 1.00 . A A . 57 ALA HB1 1 1
8 6451 1 1 57 ALA HB2 H -1.482 -5.223 2.364 1.00 . A A . 57 ALA HB2 1 1
8 6452 1 1 57 ALA HB3 H -0.897 -6.271 1.072 1.00 . A A . 57 ALA HB3 1 1
8 6453 1 1 57 ALA N N 1.341 -4.766 3.008 1.00 . A A . 57 ALA N 1 1
8 6454 1 1 57 ALA O O -0.964 -3.371 0.674 1.00 . A A . 57 ALA O 1 1
8 6455 1 1 58 ALA C C 0.938 -0.784 -0.114 1.00 . A A . 58 ALA C 1 1
8 6456 1 1 58 ALA CA C 0.482 -1.094 1.308 1.00 . A A . 58 ALA CA 1 1
8 6457 1 1 58 ALA CB C 1.095 -0.105 2.288 1.00 . A A . 58 ALA CB 1 1
8 6458 1 1 58 ALA H H 1.640 -2.619 2.208 1.00 . A A . 58 ALA H 1 1
8 6459 1 1 58 ALA HA H -0.593 -0.995 1.360 1.00 . A A . 58 ALA HA 1 1
8 6460 1 1 58 ALA HB1 H 1.978 -0.540 2.732 1.00 . A A . 58 ALA HB1 1 1
8 6461 1 1 58 ALA HB2 H 1.363 0.801 1.765 1.00 . A A . 58 ALA HB2 1 1
8 6462 1 1 58 ALA HB3 H 0.378 0.125 3.063 1.00 . A A . 58 ALA HB3 1 1
8 6463 1 1 58 ALA N N 0.828 -2.459 1.684 1.00 . A A . 58 ALA N 1 1
8 6464 1 1 58 ALA O O 0.133 -0.403 -0.965 1.00 . A A . 58 ALA O 1 1
9 6465 1 1 1 ILE C C 2.517 -2.144 -2.181 1.00 . A A . 1 ILE C 1 1
9 6466 1 1 1 ILE CA C 3.406 -1.295 -1.278 1.00 . A A . 1 ILE CA 1 1
9 6467 1 1 1 ILE CB C 4.846 -1.837 -1.339 1.00 . A A . 1 ILE CB 1 1
9 6468 1 1 1 ILE CD1 C 5.939 0.442 -1.036 1.00 . A A . 1 ILE CD1 1 1
9 6469 1 1 1 ILE CG1 C 5.779 -0.963 -0.498 1.00 . A A . 1 ILE CG1 1 1
9 6470 1 1 1 ILE CG2 C 5.328 -1.901 -2.781 1.00 . A A . 1 ILE CG2 1 1
9 6471 1 1 1 ILE H1 H 3.491 -1.554 0.821 1.00 . A A . 1 ILE H1 1 1
9 6472 1 1 1 ILE HA H 3.409 -0.279 -1.645 1.00 . A A . 1 ILE HA 1 1
9 6473 1 1 1 ILE HB H 4.847 -2.840 -0.940 1.00 . A A . 1 ILE HB 1 1
9 6474 1 1 1 ILE HD11 H 4.974 0.926 -1.070 1.00 . A A . 1 ILE HD11 1 1
9 6475 1 1 1 ILE HD12 H 6.600 1.001 -0.392 1.00 . A A . 1 ILE HD12 1 1
9 6476 1 1 1 ILE HD13 H 6.355 0.400 -2.032 1.00 . A A . 1 ILE HD13 1 1
9 6477 1 1 1 ILE HG12 H 5.389 -0.892 0.505 1.00 . A A . 1 ILE HG12 1 1
9 6478 1 1 1 ILE HG13 H 6.758 -1.421 -0.467 1.00 . A A . 1 ILE HG13 1 1
9 6479 1 1 1 ILE HG21 H 5.169 -0.944 -3.255 1.00 . A A . 1 ILE HG21 1 1
9 6480 1 1 1 ILE HG22 H 6.380 -2.140 -2.798 1.00 . A A . 1 ILE HG22 1 1
9 6481 1 1 1 ILE HG23 H 4.776 -2.662 -3.311 1.00 . A A . 1 ILE HG23 1 1
9 6482 1 1 1 ILE N N 2.901 -1.277 0.089 1.00 . A A . 1 ILE N 1 1
9 6483 1 1 1 ILE O O 2.377 -1.863 -3.372 1.00 . A A . 1 ILE O 1 1
9 6484 1 1 2 TYR C C -0.333 -3.440 -2.561 1.00 . A A . 2 TYR C 1 1
9 6485 1 1 2 TYR CA C 1.042 -4.070 -2.360 1.00 . A A . 2 TYR CA 1 1
9 6486 1 1 2 TYR CB C 0.900 -5.411 -1.638 1.00 . A A . 2 TYR CB 1 1
9 6487 1 1 2 TYR CD1 C 3.133 -5.864 -0.550 1.00 . A A . 2 TYR CD1 1 1
9 6488 1 1 2 TYR CD2 C 2.488 -7.221 -2.400 1.00 . A A . 2 TYR CD2 1 1
9 6489 1 1 2 TYR CE1 C 4.320 -6.562 -0.445 1.00 . A A . 2 TYR CE1 1 1
9 6490 1 1 2 TYR CE2 C 3.671 -7.926 -2.301 1.00 . A A . 2 TYR CE2 1 1
9 6491 1 1 2 TYR CG C 2.197 -6.180 -1.527 1.00 . A A . 2 TYR CG 1 1
9 6492 1 1 2 TYR CZ C 4.584 -7.593 -1.323 1.00 . A A . 2 TYR CZ 1 1
9 6493 1 1 2 TYR H H 2.068 -3.353 -0.654 1.00 . A A . 2 TYR H 1 1
9 6494 1 1 2 TYR HA H 1.493 -4.239 -3.327 1.00 . A A . 2 TYR HA 1 1
9 6495 1 1 2 TYR HB2 H 0.532 -5.237 -0.638 1.00 . A A . 2 TYR HB2 1 1
9 6496 1 1 2 TYR HB3 H 0.193 -6.028 -2.174 1.00 . A A . 2 TYR HB3 1 1
9 6497 1 1 2 TYR HD1 H 2.923 -5.056 0.136 1.00 . A A . 2 TYR HD1 1 1
9 6498 1 1 2 TYR HD2 H 1.770 -7.479 -3.165 1.00 . A A . 2 TYR HD2 1 1
9 6499 1 1 2 TYR HE1 H 5.036 -6.302 0.321 1.00 . A A . 2 TYR HE1 1 1
9 6500 1 1 2 TYR HE2 H 3.879 -8.733 -2.989 1.00 . A A . 2 TYR HE2 1 1
9 6501 1 1 2 TYR HH H 5.967 -8.449 -0.297 1.00 . A A . 2 TYR HH 1 1
9 6502 1 1 2 TYR N N 1.917 -3.180 -1.607 1.00 . A A . 2 TYR N 1 1
9 6503 1 1 2 TYR O O -1.195 -4.007 -3.232 1.00 . A A . 2 TYR O 1 1
9 6504 1 1 2 TYR OH O 5.766 -8.292 -1.223 1.00 . A A . 2 TYR OH 1 1
9 6505 1 1 3 TRP C C -1.659 -0.331 -2.986 1.00 . A A . 3 TRP C 1 1
9 6506 1 1 3 TRP CA C -1.798 -1.556 -2.090 1.00 . A A . 3 TRP CA 1 1
9 6507 1 1 3 TRP CB C -2.299 -1.137 -0.706 1.00 . A A . 3 TRP CB 1 1
9 6508 1 1 3 TRP CD1 C -4.860 -1.045 -0.711 1.00 . A A . 3 TRP CD1 1 1
9 6509 1 1 3 TRP CD2 C -3.867 0.960 -0.808 1.00 . A A . 3 TRP CD2 1 1
9 6510 1 1 3 TRP CE2 C -5.263 1.149 -0.818 1.00 . A A . 3 TRP CE2 1 1
9 6511 1 1 3 TRP CE3 C -3.035 2.082 -0.861 1.00 . A A . 3 TRP CE3 1 1
9 6512 1 1 3 TRP CG C -3.631 -0.450 -0.739 1.00 . A A . 3 TRP CG 1 1
9 6513 1 1 3 TRP CH2 C -5.004 3.494 -0.930 1.00 . A A . 3 TRP CH2 1 1
9 6514 1 1 3 TRP CZ2 C -5.842 2.414 -0.879 1.00 . A A . 3 TRP CZ2 1 1
9 6515 1 1 3 TRP CZ3 C -3.611 3.336 -0.922 1.00 . A A . 3 TRP CZ3 1 1
9 6516 1 1 3 TRP H H 0.197 -1.864 -1.452 1.00 . A A . 3 TRP H 1 1
9 6517 1 1 3 TRP HA H -2.515 -2.231 -2.532 1.00 . A A . 3 TRP HA 1 1
9 6518 1 1 3 TRP HB2 H -2.390 -2.013 -0.082 1.00 . A A . 3 TRP HB2 1 1
9 6519 1 1 3 TRP HB3 H -1.584 -0.458 -0.264 1.00 . A A . 3 TRP HB3 1 1
9 6520 1 1 3 TRP HD1 H -5.018 -2.111 -0.661 1.00 . A A . 3 TRP HD1 1 1
9 6521 1 1 3 TRP HE1 H -6.810 -0.266 -0.750 1.00 . A A . 3 TRP HE1 1 1
9 6522 1 1 3 TRP HE3 H -1.960 1.981 -0.855 1.00 . A A . 3 TRP HE3 1 1
9 6523 1 1 3 TRP HH2 H -5.410 4.493 -0.978 1.00 . A A . 3 TRP HH2 1 1
9 6524 1 1 3 TRP HZ2 H -6.913 2.552 -0.885 1.00 . A A . 3 TRP HZ2 1 1
9 6525 1 1 3 TRP HZ3 H -2.984 4.215 -0.963 1.00 . A A . 3 TRP HZ3 1 1
9 6526 1 1 3 TRP N N -0.529 -2.265 -1.975 1.00 . A A . 3 TRP N 1 1
9 6527 1 1 3 TRP NE1 N -5.846 -0.089 -0.759 1.00 . A A . 3 TRP NE1 1 1
9 6528 1 1 3 TRP O O -2.602 0.055 -3.677 1.00 . A A . 3 TRP O 1 1
9 6529 1 1 4 ILE C C -0.037 1.086 -5.252 1.00 . A A . 4 ILE C 1 1
9 6530 1 1 4 ILE CA C -0.215 1.458 -3.784 1.00 . A A . 4 ILE CA 1 1
9 6531 1 1 4 ILE CB C 1.040 2.208 -3.300 1.00 . A A . 4 ILE CB 1 1
9 6532 1 1 4 ILE CD1 C 1.732 2.271 -0.851 1.00 . A A . 4 ILE CD1 1 1
9 6533 1 1 4 ILE CG1 C 0.799 2.808 -1.914 1.00 . A A . 4 ILE CG1 1 1
9 6534 1 1 4 ILE CG2 C 1.425 3.293 -4.294 1.00 . A A . 4 ILE CG2 1 1
9 6535 1 1 4 ILE H H 0.236 -0.078 -2.399 1.00 . A A . 4 ILE H 1 1
9 6536 1 1 4 ILE HA H -1.063 2.120 -3.692 1.00 . A A . 4 ILE HA 1 1
9 6537 1 1 4 ILE HB H 1.854 1.501 -3.242 1.00 . A A . 4 ILE HB 1 1
9 6538 1 1 4 ILE HD11 H 2.125 1.315 -1.166 1.00 . A A . 4 ILE HD11 1 1
9 6539 1 1 4 ILE HD12 H 2.546 2.964 -0.702 1.00 . A A . 4 ILE HD12 1 1
9 6540 1 1 4 ILE HD13 H 1.190 2.148 0.075 1.00 . A A . 4 ILE HD13 1 1
9 6541 1 1 4 ILE HG12 H 0.935 3.877 -1.963 1.00 . A A . 4 ILE HG12 1 1
9 6542 1 1 4 ILE HG13 H -0.214 2.592 -1.607 1.00 . A A . 4 ILE HG13 1 1
9 6543 1 1 4 ILE HG21 H 0.555 3.887 -4.533 1.00 . A A . 4 ILE HG21 1 1
9 6544 1 1 4 ILE HG22 H 2.183 3.927 -3.859 1.00 . A A . 4 ILE HG22 1 1
9 6545 1 1 4 ILE HG23 H 1.809 2.837 -5.194 1.00 . A A . 4 ILE HG23 1 1
9 6546 1 1 4 ILE N N -0.477 0.277 -2.971 1.00 . A A . 4 ILE N 1 1
9 6547 1 1 4 ILE O O -0.394 1.853 -6.145 1.00 . A A . 4 ILE O 1 1
9 6548 1 1 5 ALA C C -0.581 -0.883 -7.550 1.00 . A A . 5 ALA C 1 1
9 6549 1 1 5 ALA CA C 0.740 -0.574 -6.853 1.00 . A A . 5 ALA CA 1 1
9 6550 1 1 5 ALA CB C 1.633 -1.805 -6.842 1.00 . A A . 5 ALA CB 1 1
9 6551 1 1 5 ALA H H 0.782 -0.665 -4.739 1.00 . A A . 5 ALA H 1 1
9 6552 1 1 5 ALA HA H 1.250 0.206 -7.401 1.00 . A A . 5 ALA HA 1 1
9 6553 1 1 5 ALA HB1 H 1.033 -2.686 -7.022 1.00 . A A . 5 ALA HB1 1 1
9 6554 1 1 5 ALA HB2 H 2.381 -1.715 -7.615 1.00 . A A . 5 ALA HB2 1 1
9 6555 1 1 5 ALA HB3 H 2.117 -1.890 -5.880 1.00 . A A . 5 ALA HB3 1 1
9 6556 1 1 5 ALA N N 0.518 -0.098 -5.494 1.00 . A A . 5 ALA N 1 1
9 6557 1 1 5 ALA O O -0.646 -0.951 -8.777 1.00 . A A . 5 ALA O 1 1
9 6558 1 1 6 ASP C C -3.711 -0.089 -7.628 1.00 . A A . 6 ASP C 1 1
9 6559 1 1 6 ASP CA C -2.952 -1.371 -7.299 1.00 . A A . 6 ASP CA 1 1
9 6560 1 1 6 ASP CB C -3.754 -2.212 -6.305 1.00 . A A . 6 ASP CB 1 1
9 6561 1 1 6 ASP CG C -5.241 -2.200 -6.603 1.00 . A A . 6 ASP CG 1 1
9 6562 1 1 6 ASP H H -1.517 -1.002 -5.787 1.00 . A A . 6 ASP H 1 1
9 6563 1 1 6 ASP HA H -2.817 -1.937 -8.209 1.00 . A A . 6 ASP HA 1 1
9 6564 1 1 6 ASP HB2 H -3.407 -3.235 -6.346 1.00 . A A . 6 ASP HB2 1 1
9 6565 1 1 6 ASP HB3 H -3.601 -1.824 -5.309 1.00 . A A . 6 ASP HB3 1 1
9 6566 1 1 6 ASP N N -1.632 -1.069 -6.758 1.00 . A A . 6 ASP N 1 1
9 6567 1 1 6 ASP O O -4.004 0.189 -8.790 1.00 . A A . 6 ASP O 1 1
9 6568 1 1 6 ASP OD1 O -5.621 -2.551 -7.739 1.00 . A A . 6 ASP OD1 1 1
9 6569 1 1 6 ASP OD2 O -6.023 -1.840 -5.699 1.00 . A A . 6 ASP OD2 1 1
9 6570 1 1 7 GLN C C -3.984 2.887 -7.690 1.00 . A A . 7 GLN C 1 1
9 6571 1 1 7 GLN CA C -4.752 1.939 -6.775 1.00 . A A . 7 GLN CA 1 1
9 6572 1 1 7 GLN CB C -5.002 2.607 -5.422 1.00 . A A . 7 GLN CB 1 1
9 6573 1 1 7 GLN CD C -7.238 1.669 -4.713 1.00 . A A . 7 GLN CD 1 1
9 6574 1 1 7 GLN CG C -5.749 1.723 -4.436 1.00 . A A . 7 GLN CG 1 1
9 6575 1 1 7 GLN H H -3.764 0.411 -5.693 1.00 . A A . 7 GLN H 1 1
9 6576 1 1 7 GLN HA H -5.702 1.708 -7.233 1.00 . A A . 7 GLN HA 1 1
9 6577 1 1 7 GLN HB2 H -4.051 2.874 -4.985 1.00 . A A . 7 GLN HB2 1 1
9 6578 1 1 7 GLN HB3 H -5.582 3.504 -5.578 1.00 . A A . 7 GLN HB3 1 1
9 6579 1 1 7 GLN HE21 H -7.610 1.361 -2.784 1.00 . A A . 7 GLN HE21 1 1
9 6580 1 1 7 GLN HE22 H -8.995 1.425 -3.815 1.00 . A A . 7 GLN HE22 1 1
9 6581 1 1 7 GLN HG2 H -5.351 0.721 -4.496 1.00 . A A . 7 GLN HG2 1 1
9 6582 1 1 7 GLN HG3 H -5.596 2.110 -3.439 1.00 . A A . 7 GLN HG3 1 1
9 6583 1 1 7 GLN N N -4.026 0.687 -6.595 1.00 . A A . 7 GLN N 1 1
9 6584 1 1 7 GLN NE2 N -8.028 1.464 -3.665 1.00 . A A . 7 GLN NE2 1 1
9 6585 1 1 7 GLN O O -4.447 3.226 -8.779 1.00 . A A . 7 GLN O 1 1
9 6586 1 1 7 GLN OE1 O -7.674 1.811 -5.855 1.00 . A A . 7 GLN OE1 1 1
9 6587 1 1 8 PHE C C -1.285 3.488 -9.160 1.00 . A A . 8 PHE C 1 1
9 6588 1 1 8 PHE CA C -1.977 4.224 -8.017 1.00 . A A . 8 PHE CA 1 1
9 6589 1 1 8 PHE CB C -0.933 4.889 -7.117 1.00 . A A . 8 PHE CB 1 1
9 6590 1 1 8 PHE CD1 C -1.830 4.875 -4.774 1.00 . A A . 8 PHE CD1 1 1
9 6591 1 1 8 PHE CD2 C -1.776 6.946 -5.954 1.00 . A A . 8 PHE CD2 1 1
9 6592 1 1 8 PHE CE1 C -2.375 5.511 -3.674 1.00 . A A . 8 PHE CE1 1 1
9 6593 1 1 8 PHE CE2 C -2.320 7.588 -4.857 1.00 . A A . 8 PHE CE2 1 1
9 6594 1 1 8 PHE CG C -1.525 5.584 -5.924 1.00 . A A . 8 PHE CG 1 1
9 6595 1 1 8 PHE CZ C -2.621 6.870 -3.716 1.00 . A A . 8 PHE CZ 1 1
9 6596 1 1 8 PHE H H -2.494 3.008 -6.363 1.00 . A A . 8 PHE H 1 1
9 6597 1 1 8 PHE HA H -2.619 4.986 -8.432 1.00 . A A . 8 PHE HA 1 1
9 6598 1 1 8 PHE HB2 H -0.248 4.137 -6.756 1.00 . A A . 8 PHE HB2 1 1
9 6599 1 1 8 PHE HB3 H -0.387 5.621 -7.692 1.00 . A A . 8 PHE HB3 1 1
9 6600 1 1 8 PHE HD1 H -1.638 3.811 -4.740 1.00 . A A . 8 PHE HD1 1 1
9 6601 1 1 8 PHE HD2 H -1.542 7.509 -6.845 1.00 . A A . 8 PHE HD2 1 1
9 6602 1 1 8 PHE HE1 H -2.609 4.946 -2.784 1.00 . A A . 8 PHE HE1 1 1
9 6603 1 1 8 PHE HE2 H -2.511 8.650 -4.893 1.00 . A A . 8 PHE HE2 1 1
9 6604 1 1 8 PHE HZ H -3.045 7.369 -2.858 1.00 . A A . 8 PHE HZ 1 1
9 6605 1 1 8 PHE N N -2.809 3.313 -7.239 1.00 . A A . 8 PHE N 1 1
9 6606 1 1 8 PHE O O -1.539 3.759 -10.332 1.00 . A A . 8 PHE O 1 1
9 6607 1 1 9 GLY C C 1.059 2.679 -10.788 1.00 . A A . 9 GLY C 1 1
9 6608 1 1 9 GLY CA C 0.310 1.792 -9.814 1.00 . A A . 9 GLY CA 1 1
9 6609 1 1 9 GLY H H -0.244 2.379 -7.857 1.00 . A A . 9 GLY H 1 1
9 6610 1 1 9 GLY HA2 H 1.015 1.139 -9.322 1.00 . A A . 9 GLY HA2 1 1
9 6611 1 1 9 GLY HA3 H -0.398 1.190 -10.365 1.00 . A A . 9 GLY HA3 1 1
9 6612 1 1 9 GLY N N -0.407 2.553 -8.808 1.00 . A A . 9 GLY N 1 1
9 6613 1 1 9 GLY O O 0.538 3.028 -11.847 1.00 . A A . 9 GLY O 1 1
9 6614 1 1 10 ILE C C 3.784 3.089 -12.379 1.00 . A A . 10 ILE C 1 1
9 6615 1 1 10 ILE CA C 3.107 3.898 -11.279 1.00 . A A . 10 ILE CA 1 1
9 6616 1 1 10 ILE CB C 4.184 4.636 -10.462 1.00 . A A . 10 ILE CB 1 1
9 6617 1 1 10 ILE CD1 C 3.394 4.789 -8.047 1.00 . A A . 10 ILE CD1 1 1
9 6618 1 1 10 ILE CG1 C 3.533 5.496 -9.377 1.00 . A A . 10 ILE CG1 1 1
9 6619 1 1 10 ILE CG2 C 5.048 5.491 -11.377 1.00 . A A . 10 ILE CG2 1 1
9 6620 1 1 10 ILE H H 2.645 2.735 -9.572 1.00 . A A . 10 ILE H 1 1
9 6621 1 1 10 ILE HA H 2.461 4.635 -11.734 1.00 . A A . 10 ILE HA 1 1
9 6622 1 1 10 ILE HB H 4.818 3.898 -9.994 1.00 . A A . 10 ILE HB 1 1
9 6623 1 1 10 ILE HD11 H 3.774 3.782 -8.133 1.00 . A A . 10 ILE HD11 1 1
9 6624 1 1 10 ILE HD12 H 3.954 5.323 -7.295 1.00 . A A . 10 ILE HD12 1 1
9 6625 1 1 10 ILE HD13 H 2.352 4.756 -7.765 1.00 . A A . 10 ILE HD13 1 1
9 6626 1 1 10 ILE HG12 H 4.130 6.381 -9.221 1.00 . A A . 10 ILE HG12 1 1
9 6627 1 1 10 ILE HG13 H 2.545 5.788 -9.704 1.00 . A A . 10 ILE HG13 1 1
9 6628 1 1 10 ILE HG21 H 4.479 5.773 -12.250 1.00 . A A . 10 ILE HG21 1 1
9 6629 1 1 10 ILE HG22 H 5.360 6.380 -10.849 1.00 . A A . 10 ILE HG22 1 1
9 6630 1 1 10 ILE HG23 H 5.918 4.929 -11.680 1.00 . A A . 10 ILE HG23 1 1
9 6631 1 1 10 ILE N N 2.285 3.046 -10.429 1.00 . A A . 10 ILE N 1 1
9 6632 1 1 10 ILE O O 4.716 2.326 -12.119 1.00 . A A . 10 ILE O 1 1
9 6633 1 1 11 HIS C C 5.372 2.807 -14.870 1.00 . A A . 11 HIS C 1 1
9 6634 1 1 11 HIS CA C 3.873 2.547 -14.751 1.00 . A A . 11 HIS CA 1 1
9 6635 1 1 11 HIS CB C 3.167 2.968 -16.040 1.00 . A A . 11 HIS CB 1 1
9 6636 1 1 11 HIS CD2 C 1.064 2.119 -17.299 1.00 . A A . 11 HIS CD2 1 1
9 6637 1 1 11 HIS CE1 C -0.128 1.515 -15.561 1.00 . A A . 11 HIS CE1 1 1
9 6638 1 1 11 HIS CG C 1.797 2.381 -16.192 1.00 . A A . 11 HIS CG 1 1
9 6639 1 1 11 HIS H H 2.568 3.882 -13.753 1.00 . A A . 11 HIS H 1 1
9 6640 1 1 11 HIS HA H 3.715 1.491 -14.592 1.00 . A A . 11 HIS HA 1 1
9 6641 1 1 11 HIS HB2 H 3.070 4.044 -16.055 1.00 . A A . 11 HIS HB2 1 1
9 6642 1 1 11 HIS HB3 H 3.760 2.653 -16.887 1.00 . A A . 11 HIS HB3 1 1
9 6643 1 1 11 HIS HD1 H 1.278 2.055 -14.176 1.00 . A A . 11 HIS HD1 1 1
9 6644 1 1 11 HIS HD2 H 1.361 2.299 -18.323 1.00 . A A . 11 HIS HD2 1 1
9 6645 1 1 11 HIS HE1 H -0.932 1.135 -14.948 1.00 . A A . 11 HIS HE1 1 1
9 6646 1 1 11 HIS N N 3.311 3.260 -13.609 1.00 . A A . 11 HIS N 1 1
9 6647 1 1 11 HIS ND1 N 1.022 1.992 -15.120 1.00 . A A . 11 HIS ND1 1 1
9 6648 1 1 11 HIS NE2 N -0.128 1.581 -16.880 1.00 . A A . 11 HIS NE2 1 1
9 6649 1 1 11 HIS O O 5.794 3.884 -15.292 1.00 . A A . 11 HIS O 1 1
9 6650 1 1 12 LEU C C 8.257 0.636 -15.042 1.00 . A A . 12 LEU C 1 1
9 6651 1 1 12 LEU CA C 7.623 1.936 -14.558 1.00 . A A . 12 LEU CA 1 1
9 6652 1 1 12 LEU CB C 8.184 2.309 -13.184 1.00 . A A . 12 LEU CB 1 1
9 6653 1 1 12 LEU CD1 C 10.303 3.522 -13.754 1.00 . A A . 12 LEU CD1 1 1
9 6654 1 1 12 LEU CD2 C 10.123 2.272 -11.595 1.00 . A A . 12 LEU CD2 1 1
9 6655 1 1 12 LEU CG C 9.708 2.307 -13.059 1.00 . A A . 12 LEU CG 1 1
9 6656 1 1 12 LEU H H 5.776 0.980 -14.166 1.00 . A A . 12 LEU H 1 1
9 6657 1 1 12 LEU HA H 7.860 2.721 -15.260 1.00 . A A . 12 LEU HA 1 1
9 6658 1 1 12 LEU HB2 H 7.834 3.301 -12.943 1.00 . A A . 12 LEU HB2 1 1
9 6659 1 1 12 LEU HB3 H 7.791 1.605 -12.465 1.00 . A A . 12 LEU HB3 1 1
9 6660 1 1 12 LEU HD11 H 10.037 3.504 -14.800 1.00 . A A . 12 LEU HD11 1 1
9 6661 1 1 12 LEU HD12 H 11.378 3.502 -13.656 1.00 . A A . 12 LEU HD12 1 1
9 6662 1 1 12 LEU HD13 H 9.917 4.422 -13.299 1.00 . A A . 12 LEU HD13 1 1
9 6663 1 1 12 LEU HD21 H 9.315 1.867 -11.002 1.00 . A A . 12 LEU HD21 1 1
9 6664 1 1 12 LEU HD22 H 10.347 3.275 -11.260 1.00 . A A . 12 LEU HD22 1 1
9 6665 1 1 12 LEU HD23 H 10.998 1.650 -11.483 1.00 . A A . 12 LEU HD23 1 1
9 6666 1 1 12 LEU HG H 10.102 1.422 -13.540 1.00 . A A . 12 LEU HG 1 1
9 6667 1 1 12 LEU N N 6.171 1.814 -14.494 1.00 . A A . 12 LEU N 1 1
9 6668 1 1 12 LEU O O 8.694 0.536 -16.189 1.00 . A A . 12 LEU O 1 1
9 6669 1 1 13 ALA C C 10.278 -1.495 -15.087 1.00 . A A . 13 ALA C 1 1
9 6670 1 1 13 ALA CA C 8.879 -1.654 -14.501 1.00 . A A . 13 ALA CA 1 1
9 6671 1 1 13 ALA CB C 7.977 -2.394 -15.477 1.00 . A A . 13 ALA CB 1 1
9 6672 1 1 13 ALA H H 7.939 -0.218 -13.263 1.00 . A A . 13 ALA H 1 1
9 6673 1 1 13 ALA HA H 8.944 -2.238 -13.595 1.00 . A A . 13 ALA HA 1 1
9 6674 1 1 13 ALA HB1 H 8.486 -3.274 -15.840 1.00 . A A . 13 ALA HB1 1 1
9 6675 1 1 13 ALA HB2 H 7.067 -2.686 -14.975 1.00 . A A . 13 ALA HB2 1 1
9 6676 1 1 13 ALA HB3 H 7.738 -1.747 -16.308 1.00 . A A . 13 ALA HB3 1 1
9 6677 1 1 13 ALA N N 8.303 -0.359 -14.162 1.00 . A A . 13 ALA N 1 1
9 6678 1 1 13 ALA O O 10.504 -1.770 -16.266 1.00 . A A . 13 ALA O 1 1
9 6679 1 1 14 THR C C 13.297 -2.187 -14.909 1.00 . A A . 14 THR C 1 1
9 6680 1 1 14 THR CA C 12.592 -0.852 -14.694 1.00 . A A . 14 THR CA 1 1
9 6681 1 1 14 THR CB C 13.392 -0.021 -13.673 1.00 . A A . 14 THR CB 1 1
9 6682 1 1 14 THR CG2 C 13.364 -0.676 -12.301 1.00 . A A . 14 THR CG2 1 1
9 6683 1 1 14 THR H H 10.974 -0.847 -13.329 1.00 . A A . 14 THR H 1 1
9 6684 1 1 14 THR HA H 12.571 -0.312 -15.629 1.00 . A A . 14 THR HA 1 1
9 6685 1 1 14 THR HB H 12.941 0.959 -13.597 1.00 . A A . 14 THR HB 1 1
9 6686 1 1 14 THR HG1 H 14.816 0.880 -14.698 1.00 . A A . 14 THR HG1 1 1
9 6687 1 1 14 THR HG21 H 14.352 -1.038 -12.055 1.00 . A A . 14 THR HG21 1 1
9 6688 1 1 14 THR HG22 H 12.670 -1.503 -12.311 1.00 . A A . 14 THR HG22 1 1
9 6689 1 1 14 THR HG23 H 13.052 0.047 -11.563 1.00 . A A . 14 THR HG23 1 1
9 6690 1 1 14 THR N N 11.216 -1.049 -14.257 1.00 . A A . 14 THR N 1 1
9 6691 1 1 14 THR O O 14.405 -2.236 -15.441 1.00 . A A . 14 THR O 1 1
9 6692 1 1 14 THR OG1 O 14.747 0.122 -14.112 1.00 . A A . 14 THR OG1 1 1
9 6693 1 1 15 GLY C C 14.043 -5.011 -13.443 1.00 . A A . 15 GLY C 1 1
9 6694 1 1 15 GLY CA C 13.227 -4.589 -14.649 1.00 . A A . 15 GLY CA 1 1
9 6695 1 1 15 GLY H H 11.765 -3.169 -14.075 1.00 . A A . 15 GLY H 1 1
9 6696 1 1 15 GLY HA2 H 12.431 -5.304 -14.800 1.00 . A A . 15 GLY HA2 1 1
9 6697 1 1 15 GLY HA3 H 13.866 -4.588 -15.519 1.00 . A A . 15 GLY HA3 1 1
9 6698 1 1 15 GLY N N 12.646 -3.269 -14.492 1.00 . A A . 15 GLY N 1 1
9 6699 1 1 15 GLY O O 14.381 -6.185 -13.291 1.00 . A A . 15 GLY O 1 1
9 6700 1 1 16 THR C C 14.273 -4.308 -10.138 1.00 . A A . 16 THR C 1 1
9 6701 1 1 16 THR CA C 15.149 -4.326 -11.386 1.00 . A A . 16 THR CA 1 1
9 6702 1 1 16 THR CB C 16.289 -3.305 -11.214 1.00 . A A . 16 THR CB 1 1
9 6703 1 1 16 THR CG2 C 17.091 -3.596 -9.954 1.00 . A A . 16 THR CG2 1 1
9 6704 1 1 16 THR H H 14.066 -3.133 -12.758 1.00 . A A . 16 THR H 1 1
9 6705 1 1 16 THR HA H 15.586 -5.308 -11.493 1.00 . A A . 16 THR HA 1 1
9 6706 1 1 16 THR HB H 15.858 -2.318 -11.128 1.00 . A A . 16 THR HB 1 1
9 6707 1 1 16 THR HG1 H 16.691 -2.988 -13.118 1.00 . A A . 16 THR HG1 1 1
9 6708 1 1 16 THR HG21 H 16.458 -3.474 -9.088 1.00 . A A . 16 THR HG21 1 1
9 6709 1 1 16 THR HG22 H 17.924 -2.912 -9.891 1.00 . A A . 16 THR HG22 1 1
9 6710 1 1 16 THR HG23 H 17.460 -4.610 -9.989 1.00 . A A . 16 THR HG23 1 1
9 6711 1 1 16 THR N N 14.364 -4.050 -12.582 1.00 . A A . 16 THR N 1 1
9 6712 1 1 16 THR O O 14.632 -4.878 -9.108 1.00 . A A . 16 THR O 1 1
9 6713 1 1 16 THR OG1 O 17.154 -3.339 -12.354 1.00 . A A . 16 THR OG1 1 1
9 6714 1 1 17 ALA C C 11.425 -4.865 -8.937 1.00 . A A . 17 ALA C 1 1
9 6715 1 1 17 ALA CA C 12.195 -3.561 -9.117 1.00 . A A . 17 ALA CA 1 1
9 6716 1 1 17 ALA CB C 11.232 -2.401 -9.321 1.00 . A A . 17 ALA CB 1 1
9 6717 1 1 17 ALA H H 12.892 -3.216 -11.085 1.00 . A A . 17 ALA H 1 1
9 6718 1 1 17 ALA HA H 12.769 -3.367 -8.222 1.00 . A A . 17 ALA HA 1 1
9 6719 1 1 17 ALA HB1 H 11.781 -1.533 -9.655 1.00 . A A . 17 ALA HB1 1 1
9 6720 1 1 17 ALA HB2 H 10.496 -2.670 -10.064 1.00 . A A . 17 ALA HB2 1 1
9 6721 1 1 17 ALA HB3 H 10.736 -2.177 -8.388 1.00 . A A . 17 ALA HB3 1 1
9 6722 1 1 17 ALA N N 13.123 -3.650 -10.237 1.00 . A A . 17 ALA N 1 1
9 6723 1 1 17 ALA O O 11.330 -5.392 -7.828 1.00 . A A . 17 ALA O 1 1
9 6724 1 1 18 ARG C C 10.928 -7.741 -9.355 1.00 . A A . 18 ARG C 1 1
9 6725 1 1 18 ARG CA C 10.113 -6.620 -9.994 1.00 . A A . 18 ARG CA 1 1
9 6726 1 1 18 ARG CB C 9.688 -7.027 -11.407 1.00 . A A . 18 ARG CB 1 1
9 6727 1 1 18 ARG CD C 7.284 -6.459 -11.870 1.00 . A A . 18 ARG CD 1 1
9 6728 1 1 18 ARG CG C 8.265 -7.556 -11.487 1.00 . A A . 18 ARG CG 1 1
9 6729 1 1 18 ARG CZ C 6.224 -5.581 -13.907 1.00 . A A . 18 ARG CZ 1 1
9 6730 1 1 18 ARG H H 10.987 -4.912 -10.887 1.00 . A A . 18 ARG H 1 1
9 6731 1 1 18 ARG HA H 9.229 -6.448 -9.398 1.00 . A A . 18 ARG HA 1 1
9 6732 1 1 18 ARG HB2 H 9.765 -6.166 -12.055 1.00 . A A . 18 ARG HB2 1 1
9 6733 1 1 18 ARG HB3 H 10.356 -7.797 -11.763 1.00 . A A . 18 ARG HB3 1 1
9 6734 1 1 18 ARG HD2 H 6.316 -6.701 -11.457 1.00 . A A . 18 ARG HD2 1 1
9 6735 1 1 18 ARG HD3 H 7.630 -5.525 -11.454 1.00 . A A . 18 ARG HD3 1 1
9 6736 1 1 18 ARG HE H 7.805 -6.796 -13.878 1.00 . A A . 18 ARG HE 1 1
9 6737 1 1 18 ARG HG2 H 8.223 -8.338 -12.231 1.00 . A A . 18 ARG HG2 1 1
9 6738 1 1 18 ARG HG3 H 7.986 -7.957 -10.524 1.00 . A A . 18 ARG HG3 1 1
9 6739 1 1 18 ARG HH11 H 5.371 -4.980 -12.177 1.00 . A A . 18 ARG HH11 1 1
9 6740 1 1 18 ARG HH12 H 4.633 -4.368 -13.620 1.00 . A A . 18 ARG HH12 1 1
9 6741 1 1 18 ARG HH21 H 6.843 -5.997 -15.785 1.00 . A A . 18 ARG HH21 1 1
9 6742 1 1 18 ARG HH22 H 5.471 -4.948 -15.672 1.00 . A A . 18 ARG HH22 1 1
9 6743 1 1 18 ARG N N 10.876 -5.379 -10.033 1.00 . A A . 18 ARG N 1 1
9 6744 1 1 18 ARG NE N 7.159 -6.318 -13.318 1.00 . A A . 18 ARG NE 1 1
9 6745 1 1 18 ARG NH1 N 5.336 -4.923 -13.175 1.00 . A A . 18 ARG NH1 1 1
9 6746 1 1 18 ARG NH2 N 6.175 -5.502 -15.230 1.00 . A A . 18 ARG NH2 1 1
9 6747 1 1 18 ARG O O 10.373 -8.674 -8.775 1.00 . A A . 18 ARG O 1 1
9 6748 1 1 19 LYS C C 13.095 -8.613 -7.372 1.00 . A A . 19 LYS C 1 1
9 6749 1 1 19 LYS CA C 13.141 -8.644 -8.896 1.00 . A A . 19 LYS CA 1 1
9 6750 1 1 19 LYS CB C 14.575 -8.412 -9.379 1.00 . A A . 19 LYS CB 1 1
9 6751 1 1 19 LYS CD C 16.092 -8.017 -11.341 1.00 . A A . 19 LYS CD 1 1
9 6752 1 1 19 LYS CE C 17.032 -7.201 -10.468 1.00 . A A . 19 LYS CE 1 1
9 6753 1 1 19 LYS CG C 14.664 -7.960 -10.826 1.00 . A A . 19 LYS CG 1 1
9 6754 1 1 19 LYS H H 12.632 -6.873 -9.938 1.00 . A A . 19 LYS H 1 1
9 6755 1 1 19 LYS HA H 12.809 -9.614 -9.235 1.00 . A A . 19 LYS HA 1 1
9 6756 1 1 19 LYS HB2 H 15.033 -7.656 -8.759 1.00 . A A . 19 LYS HB2 1 1
9 6757 1 1 19 LYS HB3 H 15.130 -9.334 -9.277 1.00 . A A . 19 LYS HB3 1 1
9 6758 1 1 19 LYS HD2 H 16.424 -9.045 -11.346 1.00 . A A . 19 LYS HD2 1 1
9 6759 1 1 19 LYS HD3 H 16.118 -7.624 -12.348 1.00 . A A . 19 LYS HD3 1 1
9 6760 1 1 19 LYS HE2 H 16.478 -6.386 -10.028 1.00 . A A . 19 LYS HE2 1 1
9 6761 1 1 19 LYS HE3 H 17.418 -7.838 -9.685 1.00 . A A . 19 LYS HE3 1 1
9 6762 1 1 19 LYS HG2 H 14.047 -8.606 -11.434 1.00 . A A . 19 LYS HG2 1 1
9 6763 1 1 19 LYS HG3 H 14.304 -6.944 -10.899 1.00 . A A . 19 LYS HG3 1 1
9 6764 1 1 19 LYS HZ1 H 18.968 -6.430 -10.612 1.00 . A A . 19 LYS HZ1 1 1
9 6765 1 1 19 LYS HZ2 H 17.884 -5.774 -11.733 1.00 . A A . 19 LYS HZ2 1 1
9 6766 1 1 19 LYS HZ3 H 18.490 -7.338 -11.958 1.00 . A A . 19 LYS HZ3 1 1
9 6767 1 1 19 LYS N N 12.248 -7.641 -9.464 1.00 . A A . 19 LYS N 1 1
9 6768 1 1 19 LYS NZ N 18.173 -6.647 -11.248 1.00 . A A . 19 LYS NZ 1 1
9 6769 1 1 19 LYS O O 13.256 -9.642 -6.715 1.00 . A A . 19 LYS O 1 1
9 6770 1 1 20 LEU C C 11.538 -7.899 -4.806 1.00 . A A . 20 LEU C 1 1
9 6771 1 1 20 LEU CA C 12.806 -7.263 -5.367 1.00 . A A . 20 LEU CA 1 1
9 6772 1 1 20 LEU CB C 12.850 -5.778 -5.001 1.00 . A A . 20 LEU CB 1 1
9 6773 1 1 20 LEU CD1 C 14.081 -3.600 -5.149 1.00 . A A . 20 LEU CD1 1 1
9 6774 1 1 20 LEU CD2 C 15.064 -5.503 -3.857 1.00 . A A . 20 LEU CD2 1 1
9 6775 1 1 20 LEU CG C 14.224 -5.111 -5.065 1.00 . A A . 20 LEU CG 1 1
9 6776 1 1 20 LEU H H 12.754 -6.644 -7.391 1.00 . A A . 20 LEU H 1 1
9 6777 1 1 20 LEU HA H 13.664 -7.757 -4.937 1.00 . A A . 20 LEU HA 1 1
9 6778 1 1 20 LEU HB2 H 12.195 -5.251 -5.677 1.00 . A A . 20 LEU HB2 1 1
9 6779 1 1 20 LEU HB3 H 12.478 -5.677 -3.991 1.00 . A A . 20 LEU HB3 1 1
9 6780 1 1 20 LEU HD11 H 14.884 -3.195 -5.747 1.00 . A A . 20 LEU HD11 1 1
9 6781 1 1 20 LEU HD12 H 14.123 -3.178 -4.156 1.00 . A A . 20 LEU HD12 1 1
9 6782 1 1 20 LEU HD13 H 13.133 -3.353 -5.605 1.00 . A A . 20 LEU HD13 1 1
9 6783 1 1 20 LEU HD21 H 15.633 -6.391 -4.088 1.00 . A A . 20 LEU HD21 1 1
9 6784 1 1 20 LEU HD22 H 14.414 -5.700 -3.016 1.00 . A A . 20 LEU HD22 1 1
9 6785 1 1 20 LEU HD23 H 15.738 -4.696 -3.610 1.00 . A A . 20 LEU HD23 1 1
9 6786 1 1 20 LEU HG H 14.740 -5.448 -5.954 1.00 . A A . 20 LEU HG 1 1
9 6787 1 1 20 LEU N N 12.874 -7.427 -6.815 1.00 . A A . 20 LEU N 1 1
9 6788 1 1 20 LEU O O 11.584 -8.633 -3.818 1.00 . A A . 20 LEU O 1 1
9 6789 1 1 21 LEU C C 9.148 -9.687 -5.039 1.00 . A A . 21 LEU C 1 1
9 6790 1 1 21 LEU CA C 9.127 -8.162 -5.010 1.00 . A A . 21 LEU CA 1 1
9 6791 1 1 21 LEU CB C 7.999 -7.640 -5.901 1.00 . A A . 21 LEU CB 1 1
9 6792 1 1 21 LEU CD1 C 6.631 -5.651 -6.579 1.00 . A A . 21 LEU CD1 1 1
9 6793 1 1 21 LEU CD2 C 6.264 -6.716 -4.345 1.00 . A A . 21 LEU CD2 1 1
9 6794 1 1 21 LEU CG C 7.291 -6.374 -5.415 1.00 . A A . 21 LEU CG 1 1
9 6795 1 1 21 LEU H H 10.434 -7.025 -6.225 1.00 . A A . 21 LEU H 1 1
9 6796 1 1 21 LEU HA H 8.954 -7.836 -3.996 1.00 . A A . 21 LEU HA 1 1
9 6797 1 1 21 LEU HB2 H 8.416 -7.432 -6.875 1.00 . A A . 21 LEU HB2 1 1
9 6798 1 1 21 LEU HB3 H 7.258 -8.422 -5.989 1.00 . A A . 21 LEU HB3 1 1
9 6799 1 1 21 LEU HD11 H 7.271 -4.849 -6.914 1.00 . A A . 21 LEU HD11 1 1
9 6800 1 1 21 LEU HD12 H 5.683 -5.246 -6.259 1.00 . A A . 21 LEU HD12 1 1
9 6801 1 1 21 LEU HD13 H 6.469 -6.347 -7.390 1.00 . A A . 21 LEU HD13 1 1
9 6802 1 1 21 LEU HD21 H 6.749 -7.243 -3.537 1.00 . A A . 21 LEU HD21 1 1
9 6803 1 1 21 LEU HD22 H 5.494 -7.342 -4.772 1.00 . A A . 21 LEU HD22 1 1
9 6804 1 1 21 LEU HD23 H 5.821 -5.806 -3.968 1.00 . A A . 21 LEU HD23 1 1
9 6805 1 1 21 LEU HG H 8.021 -5.706 -4.979 1.00 . A A . 21 LEU HG 1 1
9 6806 1 1 21 LEU N N 10.408 -7.616 -5.444 1.00 . A A . 21 LEU N 1 1
9 6807 1 1 21 LEU O O 8.328 -10.342 -4.395 1.00 . A A . 21 LEU O 1 1
9 6808 1 1 22 ASP C C 11.224 -12.229 -4.881 1.00 . A A . 22 ASP C 1 1
9 6809 1 1 22 ASP CA C 10.222 -11.695 -5.899 1.00 . A A . 22 ASP CA 1 1
9 6810 1 1 22 ASP CB C 10.657 -12.083 -7.313 1.00 . A A . 22 ASP CB 1 1
9 6811 1 1 22 ASP CG C 10.436 -13.554 -7.603 1.00 . A A . 22 ASP CG 1 1
9 6812 1 1 22 ASP H H 10.716 -9.671 -6.279 1.00 . A A . 22 ASP H 1 1
9 6813 1 1 22 ASP HA H 9.256 -12.131 -5.697 1.00 . A A . 22 ASP HA 1 1
9 6814 1 1 22 ASP HB2 H 10.090 -11.505 -8.028 1.00 . A A . 22 ASP HB2 1 1
9 6815 1 1 22 ASP HB3 H 11.708 -11.865 -7.432 1.00 . A A . 22 ASP HB3 1 1
9 6816 1 1 22 ASP N N 10.092 -10.247 -5.789 1.00 . A A . 22 ASP N 1 1
9 6817 1 1 22 ASP O O 11.653 -13.380 -4.962 1.00 . A A . 22 ASP O 1 1
9 6818 1 1 22 ASP OD1 O 9.271 -13.947 -7.822 1.00 . A A . 22 ASP OD1 1 1
9 6819 1 1 22 ASP OD2 O 11.427 -14.314 -7.611 1.00 . A A . 22 ASP OD2 1 1
9 6820 1 1 23 ALA C C 12.098 -11.278 -1.518 1.00 . A A . 23 ALA C 1 1
9 6821 1 1 23 ALA CA C 12.545 -11.773 -2.889 1.00 . A A . 23 ALA CA 1 1
9 6822 1 1 23 ALA CB C 13.931 -11.238 -3.218 1.00 . A A . 23 ALA CB 1 1
9 6823 1 1 23 ALA H H 11.218 -10.481 -3.911 1.00 . A A . 23 ALA H 1 1
9 6824 1 1 23 ALA HA H 12.598 -12.852 -2.871 1.00 . A A . 23 ALA HA 1 1
9 6825 1 1 23 ALA HB1 H 14.026 -10.230 -2.842 1.00 . A A . 23 ALA HB1 1 1
9 6826 1 1 23 ALA HB2 H 14.678 -11.866 -2.757 1.00 . A A . 23 ALA HB2 1 1
9 6827 1 1 23 ALA HB3 H 14.071 -11.238 -4.289 1.00 . A A . 23 ALA HB3 1 1
9 6828 1 1 23 ALA N N 11.595 -11.385 -3.923 1.00 . A A . 23 ALA N 1 1
9 6829 1 1 23 ALA O O 12.204 -11.994 -0.522 1.00 . A A . 23 ALA O 1 1
9 6830 1 1 24 VAL C C 9.957 -10.240 0.351 1.00 . A A . 24 VAL C 1 1
9 6831 1 1 24 VAL CA C 11.132 -9.457 -0.224 1.00 . A A . 24 VAL CA 1 1
9 6832 1 1 24 VAL CB C 10.709 -7.989 -0.420 1.00 . A A . 24 VAL CB 1 1
9 6833 1 1 24 VAL CG1 C 11.870 -7.166 -0.957 1.00 . A A . 24 VAL CG1 1 1
9 6834 1 1 24 VAL CG2 C 9.507 -7.901 -1.349 1.00 . A A . 24 VAL CG2 1 1
9 6835 1 1 24 VAL H H 11.537 -9.525 -2.300 1.00 . A A . 24 VAL H 1 1
9 6836 1 1 24 VAL HA H 11.949 -9.482 0.482 1.00 . A A . 24 VAL HA 1 1
9 6837 1 1 24 VAL HB H 10.424 -7.585 0.541 1.00 . A A . 24 VAL HB 1 1
9 6838 1 1 24 VAL HG11 H 12.773 -7.758 -0.931 1.00 . A A . 24 VAL HG11 1 1
9 6839 1 1 24 VAL HG12 H 11.661 -6.870 -1.975 1.00 . A A . 24 VAL HG12 1 1
9 6840 1 1 24 VAL HG13 H 12.000 -6.285 -0.345 1.00 . A A . 24 VAL HG13 1 1
9 6841 1 1 24 VAL HG21 H 9.711 -8.454 -2.254 1.00 . A A . 24 VAL HG21 1 1
9 6842 1 1 24 VAL HG22 H 8.641 -8.320 -0.859 1.00 . A A . 24 VAL HG22 1 1
9 6843 1 1 24 VAL HG23 H 9.316 -6.867 -1.595 1.00 . A A . 24 VAL HG23 1 1
9 6844 1 1 24 VAL N N 11.596 -10.048 -1.473 1.00 . A A . 24 VAL N 1 1
9 6845 1 1 24 VAL O O 9.790 -10.324 1.568 1.00 . A A . 24 VAL O 1 1
9 6846 1 1 25 ALA C C 8.412 -12.828 0.671 1.00 . A A . 25 ALA C 1 1
9 6847 1 1 25 ALA CA C 7.987 -11.591 -0.112 1.00 . A A . 25 ALA CA 1 1
9 6848 1 1 25 ALA CB C 7.153 -11.990 -1.321 1.00 . A A . 25 ALA CB 1 1
9 6849 1 1 25 ALA H H 9.331 -10.709 -1.488 1.00 . A A . 25 ALA H 1 1
9 6850 1 1 25 ALA HA H 7.377 -10.966 0.525 1.00 . A A . 25 ALA HA 1 1
9 6851 1 1 25 ALA HB1 H 7.151 -11.182 -2.038 1.00 . A A . 25 ALA HB1 1 1
9 6852 1 1 25 ALA HB2 H 7.576 -12.873 -1.774 1.00 . A A . 25 ALA HB2 1 1
9 6853 1 1 25 ALA HB3 H 6.140 -12.195 -1.007 1.00 . A A . 25 ALA HB3 1 1
9 6854 1 1 25 ALA N N 9.145 -10.812 -0.532 1.00 . A A . 25 ALA N 1 1
9 6855 1 1 25 ALA O O 7.599 -13.454 1.351 1.00 . A A . 25 ALA O 1 1
9 6856 1 1 26 SER C C 11.443 -13.967 2.100 1.00 . A A . 26 SER C 1 1
9 6857 1 1 26 SER CA C 10.223 -14.343 1.265 1.00 . A A . 26 SER CA 1 1
9 6858 1 1 26 SER CB C 10.594 -15.436 0.261 1.00 . A A . 26 SER CB 1 1
9 6859 1 1 26 SER H H 10.290 -12.638 0.011 1.00 . A A . 26 SER H 1 1
9 6860 1 1 26 SER HA H 9.452 -14.717 1.923 1.00 . A A . 26 SER HA 1 1
9 6861 1 1 26 SER HB2 H 11.064 -14.986 -0.600 1.00 . A A . 26 SER HB2 1 1
9 6862 1 1 26 SER HB3 H 11.281 -16.129 0.726 1.00 . A A . 26 SER HB3 1 1
9 6863 1 1 26 SER HG H 9.528 -16.359 -1.098 1.00 . A A . 26 SER HG 1 1
9 6864 1 1 26 SER N N 9.691 -13.177 0.569 1.00 . A A . 26 SER N 1 1
9 6865 1 1 26 SER O O 12.225 -14.829 2.499 1.00 . A A . 26 SER O 1 1
9 6866 1 1 26 SER OG O 9.446 -16.148 -0.165 1.00 . A A . 26 SER OG 1 1
9 6867 1 1 27 GLY C C 13.093 -10.768 2.833 1.00 . A A . 27 GLY C 1 1
9 6868 1 1 27 GLY CA C 12.725 -12.204 3.146 1.00 . A A . 27 GLY CA 1 1
9 6869 1 1 27 GLY H H 10.943 -12.031 2.017 1.00 . A A . 27 GLY H 1 1
9 6870 1 1 27 GLY HA2 H 12.476 -12.281 4.194 1.00 . A A . 27 GLY HA2 1 1
9 6871 1 1 27 GLY HA3 H 13.578 -12.835 2.942 1.00 . A A . 27 GLY HA3 1 1
9 6872 1 1 27 GLY N N 11.598 -12.673 2.361 1.00 . A A . 27 GLY N 1 1
9 6873 1 1 27 GLY O O 14.173 -10.497 2.309 1.00 . A A . 27 GLY O 1 1
9 6874 1 1 28 ALA C C 13.478 -7.869 3.858 1.00 . A A . 28 ALA C 1 1
9 6875 1 1 28 ALA CA C 12.428 -8.428 2.904 1.00 . A A . 28 ALA CA 1 1
9 6876 1 1 28 ALA CB C 11.128 -7.647 3.030 1.00 . A A . 28 ALA CB 1 1
9 6877 1 1 28 ALA H H 11.350 -10.123 3.570 1.00 . A A . 28 ALA H 1 1
9 6878 1 1 28 ALA HA H 12.785 -8.323 1.890 1.00 . A A . 28 ALA HA 1 1
9 6879 1 1 28 ALA HB1 H 10.301 -8.276 2.736 1.00 . A A . 28 ALA HB1 1 1
9 6880 1 1 28 ALA HB2 H 10.996 -7.332 4.054 1.00 . A A . 28 ALA HB2 1 1
9 6881 1 1 28 ALA HB3 H 11.167 -6.779 2.388 1.00 . A A . 28 ALA HB3 1 1
9 6882 1 1 28 ALA N N 12.192 -9.845 3.154 1.00 . A A . 28 ALA N 1 1
9 6883 1 1 28 ALA O O 13.145 -7.274 4.883 1.00 . A A . 28 ALA O 1 1
9 6884 1 1 29 SER C C 16.513 -6.369 3.711 1.00 . A A . 29 SER C 1 1
9 6885 1 1 29 SER CA C 15.846 -7.586 4.345 1.00 . A A . 29 SER CA 1 1
9 6886 1 1 29 SER CB C 16.878 -8.696 4.554 1.00 . A A . 29 SER CB 1 1
9 6887 1 1 29 SER H H 14.948 -8.549 2.686 1.00 . A A . 29 SER H 1 1
9 6888 1 1 29 SER HA H 15.438 -7.300 5.303 1.00 . A A . 29 SER HA 1 1
9 6889 1 1 29 SER HB2 H 16.374 -9.598 4.865 1.00 . A A . 29 SER HB2 1 1
9 6890 1 1 29 SER HB3 H 17.401 -8.877 3.626 1.00 . A A . 29 SER HB3 1 1
9 6891 1 1 29 SER HG H 17.391 -7.801 6.219 1.00 . A A . 29 SER HG 1 1
9 6892 1 1 29 SER N N 14.747 -8.066 3.516 1.00 . A A . 29 SER N 1 1
9 6893 1 1 29 SER O O 16.956 -5.455 4.408 1.00 . A A . 29 SER O 1 1
9 6894 1 1 29 SER OG O 17.822 -8.334 5.547 1.00 . A A . 29 SER OG 1 1
9 6895 1 1 30 LEU C C 16.618 -3.922 2.105 1.00 . A A . 30 LEU C 1 1
9 6896 1 1 30 LEU CA C 17.194 -5.260 1.654 1.00 . A A . 30 LEU CA 1 1
9 6897 1 1 30 LEU CB C 16.982 -5.438 0.149 1.00 . A A . 30 LEU CB 1 1
9 6898 1 1 30 LEU CD1 C 19.256 -4.514 -0.360 1.00 . A A . 30 LEU CD1 1 1
9 6899 1 1 30 LEU CD2 C 18.857 -6.981 -0.474 1.00 . A A . 30 LEU CD2 1 1
9 6900 1 1 30 LEU CG C 18.248 -5.603 -0.692 1.00 . A A . 30 LEU CG 1 1
9 6901 1 1 30 LEU H H 16.211 -7.120 1.883 1.00 . A A . 30 LEU H 1 1
9 6902 1 1 30 LEU HA H 18.253 -5.271 1.863 1.00 . A A . 30 LEU HA 1 1
9 6903 1 1 30 LEU HB2 H 16.371 -6.315 0.003 1.00 . A A . 30 LEU HB2 1 1
9 6904 1 1 30 LEU HB3 H 16.453 -4.568 -0.214 1.00 . A A . 30 LEU HB3 1 1
9 6905 1 1 30 LEU HD11 H 18.735 -3.640 0.000 1.00 . A A . 30 LEU HD11 1 1
9 6906 1 1 30 LEU HD12 H 19.817 -4.260 -1.247 1.00 . A A . 30 LEU HD12 1 1
9 6907 1 1 30 LEU HD13 H 19.933 -4.871 0.403 1.00 . A A . 30 LEU HD13 1 1
9 6908 1 1 30 LEU HD21 H 19.590 -6.928 0.317 1.00 . A A . 30 LEU HD21 1 1
9 6909 1 1 30 LEU HD22 H 19.334 -7.311 -1.385 1.00 . A A . 30 LEU HD22 1 1
9 6910 1 1 30 LEU HD23 H 18.080 -7.678 -0.200 1.00 . A A . 30 LEU HD23 1 1
9 6911 1 1 30 LEU HG H 17.992 -5.512 -1.739 1.00 . A A . 30 LEU HG 1 1
9 6912 1 1 30 LEU N N 16.581 -6.364 2.384 1.00 . A A . 30 LEU N 1 1
9 6913 1 1 30 LEU O O 15.427 -3.813 2.395 1.00 . A A . 30 LEU O 1 1
9 6914 1 1 31 GLY C C 17.457 -0.499 1.610 1.00 . A A . 31 GLY C 1 1
9 6915 1 1 31 GLY CA C 17.028 -1.586 2.576 1.00 . A A . 31 GLY CA 1 1
9 6916 1 1 31 GLY H H 18.410 -3.049 1.918 1.00 . A A . 31 GLY H 1 1
9 6917 1 1 31 GLY HA2 H 15.951 -1.586 2.646 1.00 . A A . 31 GLY HA2 1 1
9 6918 1 1 31 GLY HA3 H 17.443 -1.369 3.550 1.00 . A A . 31 GLY HA3 1 1
9 6919 1 1 31 GLY N N 17.472 -2.904 2.161 1.00 . A A . 31 GLY N 1 1
9 6920 1 1 31 GLY O O 16.732 0.472 1.394 1.00 . A A . 31 GLY O 1 1
9 6921 1 1 32 THR C C 18.540 0.139 -1.296 1.00 . A A . 32 THR C 1 1
9 6922 1 1 32 THR CA C 19.168 0.315 0.082 1.00 . A A . 32 THR CA 1 1
9 6923 1 1 32 THR CB C 20.699 0.205 -0.046 1.00 . A A . 32 THR CB 1 1
9 6924 1 1 32 THR CG2 C 21.286 1.479 -0.633 1.00 . A A . 32 THR CG2 1 1
9 6925 1 1 32 THR H H 19.173 -1.456 1.240 1.00 . A A . 32 THR H 1 1
9 6926 1 1 32 THR HA H 18.928 1.301 0.452 1.00 . A A . 32 THR HA 1 1
9 6927 1 1 32 THR HB H 20.931 -0.619 -0.706 1.00 . A A . 32 THR HB 1 1
9 6928 1 1 32 THR HG1 H 21.582 -0.958 1.279 1.00 . A A . 32 THR HG1 1 1
9 6929 1 1 32 THR HG21 H 20.490 2.178 -0.844 1.00 . A A . 32 THR HG21 1 1
9 6930 1 1 32 THR HG22 H 21.812 1.246 -1.547 1.00 . A A . 32 THR HG22 1 1
9 6931 1 1 32 THR HG23 H 21.972 1.919 0.075 1.00 . A A . 32 THR HG23 1 1
9 6932 1 1 32 THR N N 18.641 -0.661 1.027 1.00 . A A . 32 THR N 1 1
9 6933 1 1 32 THR O O 18.019 1.091 -1.877 1.00 . A A . 32 THR O 1 1
9 6934 1 1 32 THR OG1 O 21.280 -0.047 1.238 1.00 . A A . 32 THR OG1 1 1
9 6935 1 1 33 ALA C C 16.567 -0.953 -3.202 1.00 . A A . 33 ALA C 1 1
9 6936 1 1 33 ALA CA C 18.027 -1.384 -3.123 1.00 . A A . 33 ALA CA 1 1
9 6937 1 1 33 ALA CB C 18.158 -2.870 -3.426 1.00 . A A . 33 ALA CB 1 1
9 6938 1 1 33 ALA H H 19.022 -1.801 -1.302 1.00 . A A . 33 ALA H 1 1
9 6939 1 1 33 ALA HA H 18.594 -0.840 -3.865 1.00 . A A . 33 ALA HA 1 1
9 6940 1 1 33 ALA HB1 H 18.762 -3.340 -2.663 1.00 . A A . 33 ALA HB1 1 1
9 6941 1 1 33 ALA HB2 H 17.177 -3.322 -3.438 1.00 . A A . 33 ALA HB2 1 1
9 6942 1 1 33 ALA HB3 H 18.627 -3.001 -4.389 1.00 . A A . 33 ALA HB3 1 1
9 6943 1 1 33 ALA N N 18.593 -1.084 -1.814 1.00 . A A . 33 ALA N 1 1
9 6944 1 1 33 ALA O O 16.095 -0.515 -4.251 1.00 . A A . 33 ALA O 1 1
9 6945 1 1 34 PHE C C 14.287 0.812 -2.091 1.00 . A A . 34 PHE C 1 1
9 6946 1 1 34 PHE CA C 14.448 -0.704 -2.030 1.00 . A A . 34 PHE CA 1 1
9 6947 1 1 34 PHE CB C 13.804 -1.246 -0.752 1.00 . A A . 34 PHE CB 1 1
9 6948 1 1 34 PHE CD1 C 11.827 -2.367 -1.816 1.00 . A A . 34 PHE CD1 1 1
9 6949 1 1 34 PHE CD2 C 11.434 -0.805 -0.058 1.00 . A A . 34 PHE CD2 1 1
9 6950 1 1 34 PHE CE1 C 10.467 -2.581 -1.934 1.00 . A A . 34 PHE CE1 1 1
9 6951 1 1 34 PHE CE2 C 10.072 -1.016 -0.170 1.00 . A A . 34 PHE CE2 1 1
9 6952 1 1 34 PHE CG C 12.326 -1.477 -0.878 1.00 . A A . 34 PHE CG 1 1
9 6953 1 1 34 PHE CZ C 9.589 -1.906 -1.109 1.00 . A A . 34 PHE CZ 1 1
9 6954 1 1 34 PHE H H 16.289 -1.435 -1.282 1.00 . A A . 34 PHE H 1 1
9 6955 1 1 34 PHE HA H 13.955 -1.141 -2.885 1.00 . A A . 34 PHE HA 1 1
9 6956 1 1 34 PHE HB2 H 14.266 -2.187 -0.497 1.00 . A A . 34 PHE HB2 1 1
9 6957 1 1 34 PHE HB3 H 13.965 -0.541 0.049 1.00 . A A . 34 PHE HB3 1 1
9 6958 1 1 34 PHE HD1 H 12.513 -2.897 -2.460 1.00 . A A . 34 PHE HD1 1 1
9 6959 1 1 34 PHE HD2 H 11.812 -0.109 0.678 1.00 . A A . 34 PHE HD2 1 1
9 6960 1 1 34 PHE HE1 H 10.091 -3.278 -2.668 1.00 . A A . 34 PHE HE1 1 1
9 6961 1 1 34 PHE HE2 H 9.389 -0.486 0.476 1.00 . A A . 34 PHE HE2 1 1
9 6962 1 1 34 PHE HZ H 8.525 -2.071 -1.200 1.00 . A A . 34 PHE HZ 1 1
9 6963 1 1 34 PHE N N 15.856 -1.080 -2.087 1.00 . A A . 34 PHE N 1 1
9 6964 1 1 34 PHE O O 13.271 1.321 -2.563 1.00 . A A . 34 PHE O 1 1
9 6965 1 1 35 ALA C C 15.614 3.541 -2.987 1.00 . A A . 35 ALA C 1 1
9 6966 1 1 35 ALA CA C 15.270 2.986 -1.609 1.00 . A A . 35 ALA CA 1 1
9 6967 1 1 35 ALA CB C 16.229 3.532 -0.563 1.00 . A A . 35 ALA CB 1 1
9 6968 1 1 35 ALA H H 16.081 1.066 -1.246 1.00 . A A . 35 ALA H 1 1
9 6969 1 1 35 ALA HA H 14.270 3.301 -1.345 1.00 . A A . 35 ALA HA 1 1
9 6970 1 1 35 ALA HB1 H 15.827 3.350 0.423 1.00 . A A . 35 ALA HB1 1 1
9 6971 1 1 35 ALA HB2 H 17.185 3.039 -0.659 1.00 . A A . 35 ALA HB2 1 1
9 6972 1 1 35 ALA HB3 H 16.355 4.594 -0.709 1.00 . A A . 35 ALA HB3 1 1
9 6973 1 1 35 ALA N N 15.298 1.528 -1.609 1.00 . A A . 35 ALA N 1 1
9 6974 1 1 35 ALA O O 15.267 4.676 -3.314 1.00 . A A . 35 ALA O 1 1
9 6975 1 1 36 ALA C C 15.535 2.978 -6.116 1.00 . A A . 36 ALA C 1 1
9 6976 1 1 36 ALA CA C 16.689 3.146 -5.134 1.00 . A A . 36 ALA CA 1 1
9 6977 1 1 36 ALA CB C 17.900 2.350 -5.598 1.00 . A A . 36 ALA CB 1 1
9 6978 1 1 36 ALA H H 16.547 1.842 -3.473 1.00 . A A . 36 ALA H 1 1
9 6979 1 1 36 ALA HA H 16.968 4.189 -5.096 1.00 . A A . 36 ALA HA 1 1
9 6980 1 1 36 ALA HB1 H 18.631 2.311 -4.803 1.00 . A A . 36 ALA HB1 1 1
9 6981 1 1 36 ALA HB2 H 17.594 1.348 -5.857 1.00 . A A . 36 ALA HB2 1 1
9 6982 1 1 36 ALA HB3 H 18.335 2.829 -6.463 1.00 . A A . 36 ALA HB3 1 1
9 6983 1 1 36 ALA N N 16.299 2.735 -3.791 1.00 . A A . 36 ALA N 1 1
9 6984 1 1 36 ALA O O 15.553 3.542 -7.210 1.00 . A A . 36 ALA O 1 1
9 6985 1 1 37 ILE C C 12.192 2.824 -6.136 1.00 . A A . 37 ILE C 1 1
9 6986 1 1 37 ILE CA C 13.372 1.959 -6.565 1.00 . A A . 37 ILE CA 1 1
9 6987 1 1 37 ILE CB C 12.949 0.478 -6.531 1.00 . A A . 37 ILE CB 1 1
9 6988 1 1 37 ILE CD1 C 11.796 -1.193 -4.996 1.00 . A A . 37 ILE CD1 1 1
9 6989 1 1 37 ILE CG1 C 12.670 0.037 -5.093 1.00 . A A . 37 ILE CG1 1 1
9 6990 1 1 37 ILE CG2 C 14.025 -0.395 -7.159 1.00 . A A . 37 ILE CG2 1 1
9 6991 1 1 37 ILE H H 14.579 1.778 -4.835 1.00 . A A . 37 ILE H 1 1
9 6992 1 1 37 ILE HA H 13.641 2.213 -7.580 1.00 . A A . 37 ILE HA 1 1
9 6993 1 1 37 ILE HB H 12.047 0.372 -7.114 1.00 . A A . 37 ILE HB 1 1
9 6994 1 1 37 ILE HD11 H 10.831 -0.919 -4.594 1.00 . A A . 37 ILE HD11 1 1
9 6995 1 1 37 ILE HD12 H 11.669 -1.623 -5.978 1.00 . A A . 37 ILE HD12 1 1
9 6996 1 1 37 ILE HD13 H 12.264 -1.917 -4.344 1.00 . A A . 37 ILE HD13 1 1
9 6997 1 1 37 ILE HG12 H 13.605 -0.182 -4.602 1.00 . A A . 37 ILE HG12 1 1
9 6998 1 1 37 ILE HG13 H 12.173 0.841 -4.568 1.00 . A A . 37 ILE HG13 1 1
9 6999 1 1 37 ILE HG21 H 14.991 0.068 -7.020 1.00 . A A . 37 ILE HG21 1 1
9 7000 1 1 37 ILE HG22 H 14.020 -1.366 -6.688 1.00 . A A . 37 ILE HG22 1 1
9 7001 1 1 37 ILE HG23 H 13.828 -0.505 -8.215 1.00 . A A . 37 ILE HG23 1 1
9 7002 1 1 37 ILE N N 14.535 2.200 -5.718 1.00 . A A . 37 ILE N 1 1
9 7003 1 1 37 ILE O O 11.282 3.086 -6.924 1.00 . A A . 37 ILE O 1 1
9 7004 1 1 38 LEU C C 11.531 5.578 -4.405 1.00 . A A . 38 LEU C 1 1
9 7005 1 1 38 LEU CA C 11.145 4.104 -4.350 1.00 . A A . 38 LEU CA 1 1
9 7006 1 1 38 LEU CB C 10.827 3.702 -2.908 1.00 . A A . 38 LEU CB 1 1
9 7007 1 1 38 LEU CD1 C 10.048 1.326 -3.091 1.00 . A A . 38 LEU CD1 1 1
9 7008 1 1 38 LEU CD2 C 9.134 2.804 -1.292 1.00 . A A . 38 LEU CD2 1 1
9 7009 1 1 38 LEU CG C 9.647 2.746 -2.723 1.00 . A A . 38 LEU CG 1 1
9 7010 1 1 38 LEU H H 12.964 3.024 -4.303 1.00 . A A . 38 LEU H 1 1
9 7011 1 1 38 LEU HA H 10.268 3.950 -4.960 1.00 . A A . 38 LEU HA 1 1
9 7012 1 1 38 LEU HB2 H 11.704 3.227 -2.496 1.00 . A A . 38 LEU HB2 1 1
9 7013 1 1 38 LEU HB3 H 10.613 4.604 -2.354 1.00 . A A . 38 LEU HB3 1 1
9 7014 1 1 38 LEU HD11 H 10.980 1.078 -2.607 1.00 . A A . 38 LEU HD11 1 1
9 7015 1 1 38 LEU HD12 H 10.167 1.252 -4.162 1.00 . A A . 38 LEU HD12 1 1
9 7016 1 1 38 LEU HD13 H 9.279 0.640 -2.766 1.00 . A A . 38 LEU HD13 1 1
9 7017 1 1 38 LEU HD21 H 9.815 2.271 -0.644 1.00 . A A . 38 LEU HD21 1 1
9 7018 1 1 38 LEU HD22 H 8.157 2.346 -1.241 1.00 . A A . 38 LEU HD22 1 1
9 7019 1 1 38 LEU HD23 H 9.067 3.834 -0.975 1.00 . A A . 38 LEU HD23 1 1
9 7020 1 1 38 LEU HG H 8.843 3.046 -3.380 1.00 . A A . 38 LEU HG 1 1
9 7021 1 1 38 LEU N N 12.213 3.266 -4.884 1.00 . A A . 38 LEU N 1 1
9 7022 1 1 38 LEU O O 10.893 6.421 -3.775 1.00 . A A . 38 LEU O 1 1
9 7023 1 1 39 GLY C C 12.709 7.851 -6.647 1.00 . A A . 39 GLY C 1 1
9 7024 1 1 39 GLY CA C 13.030 7.256 -5.290 1.00 . A A . 39 GLY CA 1 1
9 7025 1 1 39 GLY H H 13.049 5.169 -5.645 1.00 . A A . 39 GLY H 1 1
9 7026 1 1 39 GLY HA2 H 12.553 7.852 -4.526 1.00 . A A . 39 GLY HA2 1 1
9 7027 1 1 39 GLY HA3 H 14.099 7.287 -5.141 1.00 . A A . 39 GLY HA3 1 1
9 7028 1 1 39 GLY N N 12.578 5.883 -5.165 1.00 . A A . 39 GLY N 1 1
9 7029 1 1 39 GLY O O 12.781 9.065 -6.834 1.00 . A A . 39 GLY O 1 1
9 7030 1 1 40 VAL C C 10.654 8.109 -8.981 1.00 . A A . 40 VAL C 1 1
9 7031 1 1 40 VAL CA C 12.023 7.439 -8.946 1.00 . A A . 40 VAL CA 1 1
9 7032 1 1 40 VAL CB C 12.034 6.267 -9.945 1.00 . A A . 40 VAL CB 1 1
9 7033 1 1 40 VAL CG1 C 11.132 5.143 -9.459 1.00 . A A . 40 VAL CG1 1 1
9 7034 1 1 40 VAL CG2 C 11.611 6.741 -11.327 1.00 . A A . 40 VAL CG2 1 1
9 7035 1 1 40 VAL H H 12.316 6.036 -7.389 1.00 . A A . 40 VAL H 1 1
9 7036 1 1 40 VAL HA H 12.771 8.155 -9.255 1.00 . A A . 40 VAL HA 1 1
9 7037 1 1 40 VAL HB H 13.043 5.886 -10.011 1.00 . A A . 40 VAL HB 1 1
9 7038 1 1 40 VAL HG11 H 11.704 4.229 -9.384 1.00 . A A . 40 VAL HG11 1 1
9 7039 1 1 40 VAL HG12 H 10.728 5.397 -8.490 1.00 . A A . 40 VAL HG12 1 1
9 7040 1 1 40 VAL HG13 H 10.323 5.002 -10.161 1.00 . A A . 40 VAL HG13 1 1
9 7041 1 1 40 VAL HG21 H 10.594 7.101 -11.288 1.00 . A A . 40 VAL HG21 1 1
9 7042 1 1 40 VAL HG22 H 12.264 7.540 -11.649 1.00 . A A . 40 VAL HG22 1 1
9 7043 1 1 40 VAL HG23 H 11.677 5.920 -12.026 1.00 . A A . 40 VAL HG23 1 1
9 7044 1 1 40 VAL N N 12.355 6.992 -7.599 1.00 . A A . 40 VAL N 1 1
9 7045 1 1 40 VAL O O 10.417 9.024 -9.771 1.00 . A A . 40 VAL O 1 1
9 7046 1 1 41 THR C C 7.958 8.381 -6.605 1.00 . A A . 41 THR C 1 1
9 7047 1 1 41 THR CA C 8.406 8.201 -8.051 1.00 . A A . 41 THR CA 1 1
9 7048 1 1 41 THR CB C 7.392 7.302 -8.783 1.00 . A A . 41 THR CB 1 1
9 7049 1 1 41 THR CG2 C 7.545 5.851 -8.353 1.00 . A A . 41 THR CG2 1 1
9 7050 1 1 41 THR H H 10.001 6.916 -7.516 1.00 . A A . 41 THR H 1 1
9 7051 1 1 41 THR HA H 8.417 9.166 -8.537 1.00 . A A . 41 THR HA 1 1
9 7052 1 1 41 THR HB H 7.576 7.369 -9.846 1.00 . A A . 41 THR HB 1 1
9 7053 1 1 41 THR HG1 H 5.777 8.355 -9.200 1.00 . A A . 41 THR HG1 1 1
9 7054 1 1 41 THR HG21 H 8.566 5.535 -8.509 1.00 . A A . 41 THR HG21 1 1
9 7055 1 1 41 THR HG22 H 6.883 5.231 -8.938 1.00 . A A . 41 THR HG22 1 1
9 7056 1 1 41 THR HG23 H 7.296 5.758 -7.307 1.00 . A A . 41 THR HG23 1 1
9 7057 1 1 41 THR N N 9.753 7.648 -8.119 1.00 . A A . 41 THR N 1 1
9 7058 1 1 41 THR O O 7.338 9.387 -6.257 1.00 . A A . 41 THR O 1 1
9 7059 1 1 41 THR OG1 O 6.058 7.747 -8.512 1.00 . A A . 41 THR OG1 1 1
9 7060 1 1 42 LEU C C 8.790 8.434 -3.596 1.00 . A A . 42 LEU C 1 1
9 7061 1 1 42 LEU CA C 7.906 7.451 -4.356 1.00 . A A . 42 LEU CA 1 1
9 7062 1 1 42 LEU CB C 8.015 6.060 -3.730 1.00 . A A . 42 LEU CB 1 1
9 7063 1 1 42 LEU CD1 C 6.801 4.312 -5.054 1.00 . A A . 42 LEU CD1 1 1
9 7064 1 1 42 LEU CD2 C 6.625 4.333 -2.559 1.00 . A A . 42 LEU CD2 1 1
9 7065 1 1 42 LEU CG C 6.762 5.187 -3.811 1.00 . A A . 42 LEU CG 1 1
9 7066 1 1 42 LEU H H 8.770 6.625 -6.102 1.00 . A A . 42 LEU H 1 1
9 7067 1 1 42 LEU HA H 6.881 7.786 -4.294 1.00 . A A . 42 LEU HA 1 1
9 7068 1 1 42 LEU HB2 H 8.816 5.535 -4.228 1.00 . A A . 42 LEU HB2 1 1
9 7069 1 1 42 LEU HB3 H 8.264 6.187 -2.686 1.00 . A A . 42 LEU HB3 1 1
9 7070 1 1 42 LEU HD11 H 7.679 4.551 -5.636 1.00 . A A . 42 LEU HD11 1 1
9 7071 1 1 42 LEU HD12 H 5.917 4.490 -5.648 1.00 . A A . 42 LEU HD12 1 1
9 7072 1 1 42 LEU HD13 H 6.835 3.272 -4.762 1.00 . A A . 42 LEU HD13 1 1
9 7073 1 1 42 LEU HD21 H 6.959 3.328 -2.772 1.00 . A A . 42 LEU HD21 1 1
9 7074 1 1 42 LEU HD22 H 5.590 4.310 -2.250 1.00 . A A . 42 LEU HD22 1 1
9 7075 1 1 42 LEU HD23 H 7.229 4.753 -1.769 1.00 . A A . 42 LEU HD23 1 1
9 7076 1 1 42 LEU HG H 5.891 5.824 -3.879 1.00 . A A . 42 LEU HG 1 1
9 7077 1 1 42 LEU N N 8.275 7.401 -5.766 1.00 . A A . 42 LEU N 1 1
9 7078 1 1 42 LEU O O 9.880 8.798 -4.040 1.00 . A A . 42 LEU O 1 1
9 7079 1 1 43 PRO C C 10.288 9.193 -0.947 1.00 . A A . 43 PRO C 1 1
9 7080 1 1 43 PRO CA C 9.047 9.819 -1.574 1.00 . A A . 43 PRO CA 1 1
9 7081 1 1 43 PRO CB C 8.029 10.187 -0.492 1.00 . A A . 43 PRO CB 1 1
9 7082 1 1 43 PRO CD C 7.023 8.483 -1.832 1.00 . A A . 43 PRO CD 1 1
9 7083 1 1 43 PRO CG C 7.102 9.022 -0.431 1.00 . A A . 43 PRO CG 1 1
9 7084 1 1 43 PRO HA H 9.330 10.706 -2.121 1.00 . A A . 43 PRO HA 1 1
9 7085 1 1 43 PRO HB2 H 8.539 10.337 0.449 1.00 . A A . 43 PRO HB2 1 1
9 7086 1 1 43 PRO HB3 H 7.509 11.091 -0.774 1.00 . A A . 43 PRO HB3 1 1
9 7087 1 1 43 PRO HD2 H 6.915 7.408 -1.817 1.00 . A A . 43 PRO HD2 1 1
9 7088 1 1 43 PRO HD3 H 6.202 8.938 -2.366 1.00 . A A . 43 PRO HD3 1 1
9 7089 1 1 43 PRO HG2 H 7.498 8.273 0.238 1.00 . A A . 43 PRO HG2 1 1
9 7090 1 1 43 PRO HG3 H 6.127 9.346 -0.098 1.00 . A A . 43 PRO HG3 1 1
9 7091 1 1 43 PRO N N 8.314 8.874 -2.422 1.00 . A A . 43 PRO N 1 1
9 7092 1 1 43 PRO O O 10.677 8.079 -1.297 1.00 . A A . 43 PRO O 1 1
9 7093 1 1 44 ALA C C 11.775 8.949 2.069 1.00 . A A . 44 ALA C 1 1
9 7094 1 1 44 ALA CA C 12.100 9.429 0.659 1.00 . A A . 44 ALA CA 1 1
9 7095 1 1 44 ALA CB C 13.162 10.518 0.702 1.00 . A A . 44 ALA CB 1 1
9 7096 1 1 44 ALA H H 10.546 10.797 0.218 1.00 . A A . 44 ALA H 1 1
9 7097 1 1 44 ALA HA H 12.493 8.600 0.089 1.00 . A A . 44 ALA HA 1 1
9 7098 1 1 44 ALA HB1 H 13.991 10.236 0.069 1.00 . A A . 44 ALA HB1 1 1
9 7099 1 1 44 ALA HB2 H 12.740 11.447 0.349 1.00 . A A . 44 ALA HB2 1 1
9 7100 1 1 44 ALA HB3 H 13.510 10.642 1.716 1.00 . A A . 44 ALA HB3 1 1
9 7101 1 1 44 ALA N N 10.905 9.916 -0.018 1.00 . A A . 44 ALA N 1 1
9 7102 1 1 44 ALA O O 12.422 8.041 2.590 1.00 . A A . 44 ALA O 1 1
9 7103 1 1 45 TRP C C 9.807 7.780 4.069 1.00 . A A . 45 TRP C 1 1
9 7104 1 1 45 TRP CA C 10.361 9.200 4.033 1.00 . A A . 45 TRP CA 1 1
9 7105 1 1 45 TRP CB C 9.311 10.184 4.553 1.00 . A A . 45 TRP CB 1 1
9 7106 1 1 45 TRP CD1 C 7.616 10.964 2.795 1.00 . A A . 45 TRP CD1 1 1
9 7107 1 1 45 TRP CD2 C 6.957 9.184 3.984 1.00 . A A . 45 TRP CD2 1 1
9 7108 1 1 45 TRP CE2 C 5.944 9.508 3.060 1.00 . A A . 45 TRP CE2 1 1
9 7109 1 1 45 TRP CE3 C 6.765 8.096 4.839 1.00 . A A . 45 TRP CE3 1 1
9 7110 1 1 45 TRP CG C 8.018 10.127 3.797 1.00 . A A . 45 TRP CG 1 1
9 7111 1 1 45 TRP CH2 C 4.597 7.723 3.822 1.00 . A A . 45 TRP CH2 1 1
9 7112 1 1 45 TRP CZ2 C 4.758 8.783 2.972 1.00 . A A . 45 TRP CZ2 1 1
9 7113 1 1 45 TRP CZ3 C 5.588 7.378 4.750 1.00 . A A . 45 TRP CZ3 1 1
9 7114 1 1 45 TRP H H 10.292 10.282 2.214 1.00 . A A . 45 TRP H 1 1
9 7115 1 1 45 TRP HA H 11.233 9.251 4.668 1.00 . A A . 45 TRP HA 1 1
9 7116 1 1 45 TRP HB2 H 9.101 9.964 5.589 1.00 . A A . 45 TRP HB2 1 1
9 7117 1 1 45 TRP HB3 H 9.700 11.189 4.474 1.00 . A A . 45 TRP HB3 1 1
9 7118 1 1 45 TRP HD1 H 8.202 11.789 2.421 1.00 . A A . 45 TRP HD1 1 1
9 7119 1 1 45 TRP HE1 H 5.868 11.044 1.634 1.00 . A A . 45 TRP HE1 1 1
9 7120 1 1 45 TRP HE3 H 7.517 7.814 5.561 1.00 . A A . 45 TRP HE3 1 1
9 7121 1 1 45 TRP HH2 H 3.693 7.135 3.788 1.00 . A A . 45 TRP HH2 1 1
9 7122 1 1 45 TRP HZ2 H 3.985 9.037 2.261 1.00 . A A . 45 TRP HZ2 1 1
9 7123 1 1 45 TRP HZ3 H 5.421 6.534 5.404 1.00 . A A . 45 TRP HZ3 1 1
9 7124 1 1 45 TRP N N 10.770 9.565 2.682 1.00 . A A . 45 TRP N 1 1
9 7125 1 1 45 TRP NE1 N 6.369 10.598 2.348 1.00 . A A . 45 TRP NE1 1 1
9 7126 1 1 45 TRP O O 9.942 7.077 5.070 1.00 . A A . 45 TRP O 1 1
9 7127 1 1 46 ALA C C 9.668 4.959 3.135 1.00 . A A . 46 ALA C 1 1
9 7128 1 1 46 ALA CA C 8.611 6.027 2.878 1.00 . A A . 46 ALA CA 1 1
9 7129 1 1 46 ALA CB C 7.971 5.822 1.514 1.00 . A A . 46 ALA CB 1 1
9 7130 1 1 46 ALA H H 9.107 7.972 2.206 1.00 . A A . 46 ALA H 1 1
9 7131 1 1 46 ALA HA H 7.838 5.942 3.628 1.00 . A A . 46 ALA HA 1 1
9 7132 1 1 46 ALA HB1 H 6.898 5.922 1.601 1.00 . A A . 46 ALA HB1 1 1
9 7133 1 1 46 ALA HB2 H 8.347 6.563 0.824 1.00 . A A . 46 ALA HB2 1 1
9 7134 1 1 46 ALA HB3 H 8.211 4.834 1.149 1.00 . A A . 46 ALA HB3 1 1
9 7135 1 1 46 ALA N N 9.183 7.365 2.972 1.00 . A A . 46 ALA N 1 1
9 7136 1 1 46 ALA O O 9.353 3.853 3.577 1.00 . A A . 46 ALA O 1 1
9 7137 1 1 47 LEU C C 12.327 4.185 4.540 1.00 . A A . 47 LEU C 1 1
9 7138 1 1 47 LEU CA C 12.027 4.364 3.055 1.00 . A A . 47 LEU CA 1 1
9 7139 1 1 47 LEU CB C 13.277 4.860 2.327 1.00 . A A . 47 LEU CB 1 1
9 7140 1 1 47 LEU CD1 C 14.364 5.961 0.355 1.00 . A A . 47 LEU CD1 1 1
9 7141 1 1 47 LEU CD2 C 12.388 4.465 0.017 1.00 . A A . 47 LEU CD2 1 1
9 7142 1 1 47 LEU CG C 13.050 5.473 0.945 1.00 . A A . 47 LEU CG 1 1
9 7143 1 1 47 LEU H H 11.111 6.190 2.505 1.00 . A A . 47 LEU H 1 1
9 7144 1 1 47 LEU HA H 11.735 3.410 2.642 1.00 . A A . 47 LEU HA 1 1
9 7145 1 1 47 LEU HB2 H 13.746 5.609 2.948 1.00 . A A . 47 LEU HB2 1 1
9 7146 1 1 47 LEU HB3 H 13.948 4.020 2.212 1.00 . A A . 47 LEU HB3 1 1
9 7147 1 1 47 LEU HD11 H 15.187 5.475 0.857 1.00 . A A . 47 LEU HD11 1 1
9 7148 1 1 47 LEU HD12 H 14.443 7.030 0.487 1.00 . A A . 47 LEU HD12 1 1
9 7149 1 1 47 LEU HD13 H 14.395 5.726 -0.699 1.00 . A A . 47 LEU HD13 1 1
9 7150 1 1 47 LEU HD21 H 11.319 4.490 0.164 1.00 . A A . 47 LEU HD21 1 1
9 7151 1 1 47 LEU HD22 H 12.760 3.475 0.238 1.00 . A A . 47 LEU HD22 1 1
9 7152 1 1 47 LEU HD23 H 12.617 4.716 -1.008 1.00 . A A . 47 LEU HD23 1 1
9 7153 1 1 47 LEU HG H 12.391 6.325 1.040 1.00 . A A . 47 LEU HG 1 1
9 7154 1 1 47 LEU N N 10.922 5.295 2.855 1.00 . A A . 47 LEU N 1 1
9 7155 1 1 47 LEU O O 12.696 3.098 4.983 1.00 . A A . 47 LEU O 1 1
9 7156 1 1 48 ALA C C 11.301 4.470 7.470 1.00 . A A . 48 ALA C 1 1
9 7157 1 1 48 ALA CA C 12.411 5.220 6.741 1.00 . A A . 48 ALA CA 1 1
9 7158 1 1 48 ALA CB C 12.547 6.632 7.292 1.00 . A A . 48 ALA CB 1 1
9 7159 1 1 48 ALA H H 11.866 6.098 4.894 1.00 . A A . 48 ALA H 1 1
9 7160 1 1 48 ALA HA H 13.347 4.705 6.904 1.00 . A A . 48 ALA HA 1 1
9 7161 1 1 48 ALA HB1 H 13.042 7.256 6.562 1.00 . A A . 48 ALA HB1 1 1
9 7162 1 1 48 ALA HB2 H 11.566 7.032 7.501 1.00 . A A . 48 ALA HB2 1 1
9 7163 1 1 48 ALA HB3 H 13.129 6.609 8.201 1.00 . A A . 48 ALA HB3 1 1
9 7164 1 1 48 ALA N N 12.163 5.260 5.305 1.00 . A A . 48 ALA N 1 1
9 7165 1 1 48 ALA O O 11.528 3.880 8.525 1.00 . A A . 48 ALA O 1 1
9 7166 1 1 49 ALA C C 9.049 2.312 7.298 1.00 . A A . 49 ALA C 1 1
9 7167 1 1 49 ALA CA C 8.956 3.821 7.495 1.00 . A A . 49 ALA CA 1 1
9 7168 1 1 49 ALA CB C 7.660 4.354 6.903 1.00 . A A . 49 ALA CB 1 1
9 7169 1 1 49 ALA H H 9.983 4.987 6.059 1.00 . A A . 49 ALA H 1 1
9 7170 1 1 49 ALA HA H 8.955 4.036 8.554 1.00 . A A . 49 ALA HA 1 1
9 7171 1 1 49 ALA HB1 H 7.861 4.794 5.937 1.00 . A A . 49 ALA HB1 1 1
9 7172 1 1 49 ALA HB2 H 6.956 3.544 6.791 1.00 . A A . 49 ALA HB2 1 1
9 7173 1 1 49 ALA HB3 H 7.246 5.104 7.561 1.00 . A A . 49 ALA HB3 1 1
9 7174 1 1 49 ALA N N 10.101 4.499 6.900 1.00 . A A . 49 ALA N 1 1
9 7175 1 1 49 ALA O O 8.484 1.539 8.071 1.00 . A A . 49 ALA O 1 1
9 7176 1 1 50 ALA C C 11.080 -0.117 6.762 1.00 . A A . 50 ALA C 1 1
9 7177 1 1 50 ALA CA C 9.931 0.482 5.958 1.00 . A A . 50 ALA CA 1 1
9 7178 1 1 50 ALA CB C 10.165 0.280 4.468 1.00 . A A . 50 ALA CB 1 1
9 7179 1 1 50 ALA H H 10.190 2.563 5.676 1.00 . A A . 50 ALA H 1 1
9 7180 1 1 50 ALA HA H 9.015 -0.026 6.226 1.00 . A A . 50 ALA HA 1 1
9 7181 1 1 50 ALA HB1 H 9.230 0.396 3.939 1.00 . A A . 50 ALA HB1 1 1
9 7182 1 1 50 ALA HB2 H 10.874 1.013 4.113 1.00 . A A . 50 ALA HB2 1 1
9 7183 1 1 50 ALA HB3 H 10.555 -0.712 4.296 1.00 . A A . 50 ALA HB3 1 1
9 7184 1 1 50 ALA N N 9.764 1.899 6.256 1.00 . A A . 50 ALA N 1 1
9 7185 1 1 50 ALA O O 11.096 -1.314 7.043 1.00 . A A . 50 ALA O 1 1
9 7186 1 1 51 GLY C C 12.786 -0.282 9.254 1.00 . A A . 51 GLY C 1 1
9 7187 1 1 51 GLY CA C 13.183 0.261 7.895 1.00 . A A . 51 GLY CA 1 1
9 7188 1 1 51 GLY H H 11.976 1.670 6.875 1.00 . A A . 51 GLY H 1 1
9 7189 1 1 51 GLY HA2 H 13.683 -0.519 7.340 1.00 . A A . 51 GLY HA2 1 1
9 7190 1 1 51 GLY HA3 H 13.867 1.085 8.036 1.00 . A A . 51 GLY HA3 1 1
9 7191 1 1 51 GLY N N 12.042 0.726 7.128 1.00 . A A . 51 GLY N 1 1
9 7192 1 1 51 GLY O O 13.055 -1.440 9.570 1.00 . A A . 51 GLY O 1 1
9 7193 1 1 52 ALA C C 10.566 -0.850 11.315 1.00 . A A . 52 ALA C 1 1
9 7194 1 1 52 ALA CA C 11.710 0.156 11.392 1.00 . A A . 52 ALA CA 1 1
9 7195 1 1 52 ALA CB C 11.290 1.374 12.200 1.00 . A A . 52 ALA CB 1 1
9 7196 1 1 52 ALA H H 11.959 1.469 9.751 1.00 . A A . 52 ALA H 1 1
9 7197 1 1 52 ALA HA H 12.549 -0.306 11.892 1.00 . A A . 52 ALA HA 1 1
9 7198 1 1 52 ALA HB1 H 11.210 1.103 13.243 1.00 . A A . 52 ALA HB1 1 1
9 7199 1 1 52 ALA HB2 H 12.028 2.154 12.086 1.00 . A A . 52 ALA HB2 1 1
9 7200 1 1 52 ALA HB3 H 10.333 1.729 11.846 1.00 . A A . 52 ALA HB3 1 1
9 7201 1 1 52 ALA N N 12.145 0.558 10.060 1.00 . A A . 52 ALA N 1 1
9 7202 1 1 52 ALA O O 10.651 -1.946 11.872 1.00 . A A . 52 ALA O 1 1
9 7203 1 1 53 LEU C C 8.291 -1.959 9.081 1.00 . A A . 53 LEU C 1 1
9 7204 1 1 53 LEU CA C 8.335 -1.341 10.475 1.00 . A A . 53 LEU CA 1 1
9 7205 1 1 53 LEU CB C 7.049 -0.556 10.738 1.00 . A A . 53 LEU CB 1 1
9 7206 1 1 53 LEU CD1 C 7.456 1.272 12.404 1.00 . A A . 53 LEU CD1 1 1
9 7207 1 1 53 LEU CD2 C 5.340 -0.058 12.504 1.00 . A A . 53 LEU CD2 1 1
9 7208 1 1 53 LEU CG C 6.826 -0.094 12.178 1.00 . A A . 53 LEU CG 1 1
9 7209 1 1 53 LEU H H 9.487 0.413 10.203 1.00 . A A . 53 LEU H 1 1
9 7210 1 1 53 LEU HA H 8.418 -2.134 11.204 1.00 . A A . 53 LEU HA 1 1
9 7211 1 1 53 LEU HB2 H 7.062 0.320 10.108 1.00 . A A . 53 LEU HB2 1 1
9 7212 1 1 53 LEU HB3 H 6.215 -1.185 10.459 1.00 . A A . 53 LEU HB3 1 1
9 7213 1 1 53 LEU HD11 H 8.360 1.352 11.820 1.00 . A A . 53 LEU HD11 1 1
9 7214 1 1 53 LEU HD12 H 7.693 1.390 13.451 1.00 . A A . 53 LEU HD12 1 1
9 7215 1 1 53 LEU HD13 H 6.762 2.043 12.103 1.00 . A A . 53 LEU HD13 1 1
9 7216 1 1 53 LEU HD21 H 5.097 0.885 12.971 1.00 . A A . 53 LEU HD21 1 1
9 7217 1 1 53 LEU HD22 H 5.100 -0.867 13.179 1.00 . A A . 53 LEU HD22 1 1
9 7218 1 1 53 LEU HD23 H 4.770 -0.167 11.593 1.00 . A A . 53 LEU HD23 1 1
9 7219 1 1 53 LEU HG H 7.300 -0.795 12.852 1.00 . A A . 53 LEU HG 1 1
9 7220 1 1 53 LEU N N 9.497 -0.472 10.624 1.00 . A A . 53 LEU N 1 1
9 7221 1 1 53 LEU O O 8.661 -1.320 8.097 1.00 . A A . 53 LEU O 1 1
9 7222 1 1 54 GLY C C 6.512 -3.499 6.944 1.00 . A A . 54 GLY C 1 1
9 7223 1 1 54 GLY CA C 7.750 -3.888 7.727 1.00 . A A . 54 GLY CA 1 1
9 7224 1 1 54 GLY H H 7.554 -3.665 9.824 1.00 . A A . 54 GLY H 1 1
9 7225 1 1 54 GLY HA2 H 8.624 -3.644 7.143 1.00 . A A . 54 GLY HA2 1 1
9 7226 1 1 54 GLY HA3 H 7.731 -4.953 7.902 1.00 . A A . 54 GLY HA3 1 1
9 7227 1 1 54 GLY N N 7.835 -3.205 9.005 1.00 . A A . 54 GLY N 1 1
9 7228 1 1 54 GLY O O 5.431 -3.349 7.513 1.00 . A A . 54 GLY O 1 1
9 7229 1 1 55 ALA C C 4.389 -3.930 4.930 1.00 . A A . 55 ALA C 1 1
9 7230 1 1 55 ALA CA C 5.555 -2.959 4.773 1.00 . A A . 55 ALA CA 1 1
9 7231 1 1 55 ALA CB C 6.007 -2.905 3.321 1.00 . A A . 55 ALA CB 1 1
9 7232 1 1 55 ALA H H 7.556 -3.467 5.240 1.00 . A A . 55 ALA H 1 1
9 7233 1 1 55 ALA HA H 5.228 -1.970 5.059 1.00 . A A . 55 ALA HA 1 1
9 7234 1 1 55 ALA HB1 H 6.299 -3.894 2.999 1.00 . A A . 55 ALA HB1 1 1
9 7235 1 1 55 ALA HB2 H 5.194 -2.551 2.704 1.00 . A A . 55 ALA HB2 1 1
9 7236 1 1 55 ALA HB3 H 6.847 -2.234 3.230 1.00 . A A . 55 ALA HB3 1 1
9 7237 1 1 55 ALA N N 6.669 -3.333 5.635 1.00 . A A . 55 ALA N 1 1
9 7238 1 1 55 ALA O O 4.405 -5.031 4.378 1.00 . A A . 55 ALA O 1 1
9 7239 1 1 56 THR C C 1.279 -4.342 4.709 1.00 . A A . 56 THR C 1 1
9 7240 1 1 56 THR CA C 2.205 -4.348 5.919 1.00 . A A . 56 THR CA 1 1
9 7241 1 1 56 THR CB C 1.418 -3.878 7.157 1.00 . A A . 56 THR CB 1 1
9 7242 1 1 56 THR CG2 C 1.088 -2.396 7.057 1.00 . A A . 56 THR CG2 1 1
9 7243 1 1 56 THR H H 3.425 -2.628 6.100 1.00 . A A . 56 THR H 1 1
9 7244 1 1 56 THR HA H 2.544 -5.359 6.097 1.00 . A A . 56 THR HA 1 1
9 7245 1 1 56 THR HB H 2.027 -4.037 8.035 1.00 . A A . 56 THR HB 1 1
9 7246 1 1 56 THR HG1 H 0.414 -5.572 7.273 1.00 . A A . 56 THR HG1 1 1
9 7247 1 1 56 THR HG21 H 1.439 -2.012 6.111 1.00 . A A . 56 THR HG21 1 1
9 7248 1 1 56 THR HG22 H 1.570 -1.865 7.863 1.00 . A A . 56 THR HG22 1 1
9 7249 1 1 56 THR HG23 H 0.019 -2.261 7.125 1.00 . A A . 56 THR HG23 1 1
9 7250 1 1 56 THR N N 3.378 -3.515 5.688 1.00 . A A . 56 THR N 1 1
9 7251 1 1 56 THR O O 0.131 -3.907 4.796 1.00 . A A . 56 THR O 1 1
9 7252 1 1 56 THR OG1 O 0.208 -4.634 7.284 1.00 . A A . 56 THR OG1 1 1
9 7253 1 1 57 ALA C C 0.643 -3.481 1.869 1.00 . A A . 57 ALA C 1 1
9 7254 1 1 57 ALA CA C 1.000 -4.882 2.353 1.00 . A A . 57 ALA CA 1 1
9 7255 1 1 57 ALA CB C -0.261 -5.706 2.567 1.00 . A A . 57 ALA CB 1 1
9 7256 1 1 57 ALA H H 2.706 -5.161 3.574 1.00 . A A . 57 ALA H 1 1
9 7257 1 1 57 ALA HA H 1.597 -5.372 1.596 1.00 . A A . 57 ALA HA 1 1
9 7258 1 1 57 ALA HB1 H -0.067 -6.475 3.301 1.00 . A A . 57 ALA HB1 1 1
9 7259 1 1 57 ALA HB2 H -1.055 -5.064 2.918 1.00 . A A . 57 ALA HB2 1 1
9 7260 1 1 57 ALA HB3 H -0.554 -6.164 1.634 1.00 . A A . 57 ALA HB3 1 1
9 7261 1 1 57 ALA N N 1.784 -4.829 3.580 1.00 . A A . 57 ALA N 1 1
9 7262 1 1 57 ALA O O -0.361 -3.288 1.183 1.00 . A A . 57 ALA O 1 1
9 7263 1 1 58 ALA C C 1.643 -0.896 0.379 1.00 . A A . 58 ALA C 1 1
9 7264 1 1 58 ALA CA C 1.241 -1.122 1.832 1.00 . A A . 58 ALA CA 1 1
9 7265 1 1 58 ALA CB C 2.005 -0.176 2.747 1.00 . A A . 58 ALA CB 1 1
9 7266 1 1 58 ALA H H 2.253 -2.722 2.778 1.00 . A A . 58 ALA H 1 1
9 7267 1 1 58 ALA HA H 0.186 -0.914 1.940 1.00 . A A . 58 ALA HA 1 1
9 7268 1 1 58 ALA HB1 H 2.814 -0.712 3.222 1.00 . A A . 58 ALA HB1 1 1
9 7269 1 1 58 ALA HB2 H 2.407 0.640 2.165 1.00 . A A . 58 ALA HB2 1 1
9 7270 1 1 58 ALA HB3 H 1.338 0.212 3.501 1.00 . A A . 58 ALA HB3 1 1
9 7271 1 1 58 ALA N N 1.470 -2.505 2.231 1.00 . A A . 58 ALA N 1 1
9 7272 1 1 58 ALA O O 0.836 -0.448 -0.436 1.00 . A A . 58 ALA O 1 1
10 7273 1 1 1 ILE C C 2.578 -1.564 -2.566 1.00 . A A . 1 ILE C 1 1
10 7274 1 1 1 ILE CA C 3.107 -0.484 -1.629 1.00 . A A . 1 ILE CA 1 1
10 7275 1 1 1 ILE CB C 4.587 -0.773 -1.314 1.00 . A A . 1 ILE CB 1 1
10 7276 1 1 1 ILE CD1 C 5.184 1.691 -1.085 1.00 . A A . 1 ILE CD1 1 1
10 7277 1 1 1 ILE CG1 C 5.166 0.330 -0.425 1.00 . A A . 1 ILE CG1 1 1
10 7278 1 1 1 ILE CG2 C 5.387 -0.898 -2.601 1.00 . A A . 1 ILE CG2 1 1
10 7279 1 1 1 ILE H1 H 2.755 -0.468 0.457 1.00 . A A . 1 ILE H1 1 1
10 7280 1 1 1 ILE HA H 3.046 0.472 -2.129 1.00 . A A . 1 ILE HA 1 1
10 7281 1 1 1 ILE HB H 4.643 -1.714 -0.790 1.00 . A A . 1 ILE HB 1 1
10 7282 1 1 1 ILE HD11 H 4.733 1.623 -2.065 1.00 . A A . 1 ILE HD11 1 1
10 7283 1 1 1 ILE HD12 H 4.630 2.392 -0.481 1.00 . A A . 1 ILE HD12 1 1
10 7284 1 1 1 ILE HD13 H 6.206 2.029 -1.184 1.00 . A A . 1 ILE HD13 1 1
10 7285 1 1 1 ILE HG12 H 4.576 0.406 0.474 1.00 . A A . 1 ILE HG12 1 1
10 7286 1 1 1 ILE HG13 H 6.182 0.073 -0.163 1.00 . A A . 1 ILE HG13 1 1
10 7287 1 1 1 ILE HG21 H 5.104 -0.108 -3.280 1.00 . A A . 1 ILE HG21 1 1
10 7288 1 1 1 ILE HG22 H 6.441 -0.819 -2.379 1.00 . A A . 1 ILE HG22 1 1
10 7289 1 1 1 ILE HG23 H 5.186 -1.855 -3.059 1.00 . A A . 1 ILE HG23 1 1
10 7290 1 1 1 ILE N N 2.308 -0.407 -0.412 1.00 . A A . 1 ILE N 1 1
10 7291 1 1 1 ILE O O 2.584 -1.400 -3.787 1.00 . A A . 1 ILE O 1 1
10 7292 1 1 2 TYR C C 0.176 -3.470 -3.261 1.00 . A A . 2 TYR C 1 1
10 7293 1 1 2 TYR CA C 1.588 -3.777 -2.772 1.00 . A A . 2 TYR CA 1 1
10 7294 1 1 2 TYR CB C 1.583 -5.061 -1.940 1.00 . A A . 2 TYR CB 1 1
10 7295 1 1 2 TYR CD1 C 3.832 -5.216 -0.802 1.00 . A A . 2 TYR CD1 1 1
10 7296 1 1 2 TYR CD2 C 3.368 -6.726 -2.587 1.00 . A A . 2 TYR CD2 1 1
10 7297 1 1 2 TYR CE1 C 5.084 -5.778 -0.646 1.00 . A A . 2 TYR CE1 1 1
10 7298 1 1 2 TYR CE2 C 4.618 -7.295 -2.437 1.00 . A A . 2 TYR CE2 1 1
10 7299 1 1 2 TYR CG C 2.952 -5.680 -1.773 1.00 . A A . 2 TYR CG 1 1
10 7300 1 1 2 TYR CZ C 5.473 -6.817 -1.465 1.00 . A A . 2 TYR CZ 1 1
10 7301 1 1 2 TYR H H 2.142 -2.742 -1.011 1.00 . A A . 2 TYR H 1 1
10 7302 1 1 2 TYR HA H 2.231 -3.918 -3.628 1.00 . A A . 2 TYR HA 1 1
10 7303 1 1 2 TYR HB2 H 1.196 -4.843 -0.956 1.00 . A A . 2 TYR HB2 1 1
10 7304 1 1 2 TYR HB3 H 0.946 -5.790 -2.419 1.00 . A A . 2 TYR HB3 1 1
10 7305 1 1 2 TYR HD1 H 3.525 -4.402 -0.161 1.00 . A A . 2 TYR HD1 1 1
10 7306 1 1 2 TYR HD2 H 2.696 -7.098 -3.347 1.00 . A A . 2 TYR HD2 1 1
10 7307 1 1 2 TYR HE1 H 5.754 -5.404 0.115 1.00 . A A . 2 TYR HE1 1 1
10 7308 1 1 2 TYR HE2 H 4.922 -8.108 -3.079 1.00 . A A . 2 TYR HE2 1 1
10 7309 1 1 2 TYR HH H 7.194 -6.922 -0.616 1.00 . A A . 2 TYR HH 1 1
10 7310 1 1 2 TYR N N 2.120 -2.669 -1.988 1.00 . A A . 2 TYR N 1 1
10 7311 1 1 2 TYR O O -0.416 -4.247 -4.010 1.00 . A A . 2 TYR O 1 1
10 7312 1 1 2 TYR OH O 6.719 -7.380 -1.314 1.00 . A A . 2 TYR OH 1 1
10 7313 1 1 3 TRP C C -1.643 -0.784 -4.243 1.00 . A A . 3 TRP C 1 1
10 7314 1 1 3 TRP CA C -1.699 -1.919 -3.227 1.00 . A A . 3 TRP CA 1 1
10 7315 1 1 3 TRP CB C -2.502 -1.484 -2.001 1.00 . A A . 3 TRP CB 1 1
10 7316 1 1 3 TRP CD1 C -4.998 -1.853 -2.455 1.00 . A A . 3 TRP CD1 1 1
10 7317 1 1 3 TRP CD2 C -4.346 0.287 -2.574 1.00 . A A . 3 TRP CD2 1 1
10 7318 1 1 3 TRP CE2 C -5.728 0.222 -2.841 1.00 . A A . 3 TRP CE2 1 1
10 7319 1 1 3 TRP CE3 C -3.715 1.533 -2.591 1.00 . A A . 3 TRP CE3 1 1
10 7320 1 1 3 TRP CG C -3.899 -1.051 -2.329 1.00 . A A . 3 TRP CG 1 1
10 7321 1 1 3 TRP CH2 C -5.841 2.563 -3.134 1.00 . A A . 3 TRP CH2 1 1
10 7322 1 1 3 TRP CZ2 C -6.485 1.356 -3.124 1.00 . A A . 3 TRP CZ2 1 1
10 7323 1 1 3 TRP CZ3 C -4.468 2.657 -2.872 1.00 . A A . 3 TRP CZ3 1 1
10 7324 1 1 3 TRP H H 0.165 -1.753 -2.237 1.00 . A A . 3 TRP H 1 1
10 7325 1 1 3 TRP HA H -2.185 -2.770 -3.682 1.00 . A A . 3 TRP HA 1 1
10 7326 1 1 3 TRP HB2 H -2.563 -2.309 -1.307 1.00 . A A . 3 TRP HB2 1 1
10 7327 1 1 3 TRP HB3 H -1.998 -0.655 -1.525 1.00 . A A . 3 TRP HB3 1 1
10 7328 1 1 3 TRP HD1 H -4.985 -2.925 -2.330 1.00 . A A . 3 TRP HD1 1 1
10 7329 1 1 3 TRP HE1 H -7.007 -1.439 -2.904 1.00 . A A . 3 TRP HE1 1 1
10 7330 1 1 3 TRP HE3 H -2.658 1.626 -2.391 1.00 . A A . 3 TRP HE3 1 1
10 7331 1 1 3 TRP HH2 H -6.389 3.467 -3.349 1.00 . A A . 3 TRP HH2 1 1
10 7332 1 1 3 TRP HZ2 H -7.544 1.299 -3.328 1.00 . A A . 3 TRP HZ2 1 1
10 7333 1 1 3 TRP HZ3 H -3.997 3.629 -2.890 1.00 . A A . 3 TRP HZ3 1 1
10 7334 1 1 3 TRP N N -0.357 -2.331 -2.833 1.00 . A A . 3 TRP N 1 1
10 7335 1 1 3 TRP NE1 N -6.101 -1.094 -2.764 1.00 . A A . 3 TRP NE1 1 1
10 7336 1 1 3 TRP O O -2.510 -0.672 -5.111 1.00 . A A . 3 TRP O 1 1
10 7337 1 1 4 ILE C C -0.017 0.711 -6.423 1.00 . A A . 4 ILE C 1 1
10 7338 1 1 4 ILE CA C -0.452 1.183 -5.039 1.00 . A A . 4 ILE CA 1 1
10 7339 1 1 4 ILE CB C 0.582 2.190 -4.503 1.00 . A A . 4 ILE CB 1 1
10 7340 1 1 4 ILE CD1 C 0.918 2.701 -2.033 1.00 . A A . 4 ILE CD1 1 1
10 7341 1 1 4 ILE CG1 C 0.045 2.890 -3.253 1.00 . A A . 4 ILE CG1 1 1
10 7342 1 1 4 ILE CG2 C 0.935 3.209 -5.577 1.00 . A A . 4 ILE CG2 1 1
10 7343 1 1 4 ILE H H 0.038 -0.085 -3.417 1.00 . A A . 4 ILE H 1 1
10 7344 1 1 4 ILE HA H -1.404 1.686 -5.125 1.00 . A A . 4 ILE HA 1 1
10 7345 1 1 4 ILE HB H 1.480 1.648 -4.247 1.00 . A A . 4 ILE HB 1 1
10 7346 1 1 4 ILE HD11 H 1.474 1.780 -2.127 1.00 . A A . 4 ILE HD11 1 1
10 7347 1 1 4 ILE HD12 H 1.604 3.530 -1.948 1.00 . A A . 4 ILE HD12 1 1
10 7348 1 1 4 ILE HD13 H 0.297 2.656 -1.149 1.00 . A A . 4 ILE HD13 1 1
10 7349 1 1 4 ILE HG12 H -0.031 3.948 -3.445 1.00 . A A . 4 ILE HG12 1 1
10 7350 1 1 4 ILE HG13 H -0.936 2.498 -3.025 1.00 . A A . 4 ILE HG13 1 1
10 7351 1 1 4 ILE HG21 H 0.038 3.504 -6.101 1.00 . A A . 4 ILE HG21 1 1
10 7352 1 1 4 ILE HG22 H 1.383 4.076 -5.116 1.00 . A A . 4 ILE HG22 1 1
10 7353 1 1 4 ILE HG23 H 1.632 2.770 -6.275 1.00 . A A . 4 ILE HG23 1 1
10 7354 1 1 4 ILE N N -0.620 0.056 -4.129 1.00 . A A . 4 ILE N 1 1
10 7355 1 1 4 ILE O O -0.470 1.236 -7.439 1.00 . A A . 4 ILE O 1 1
10 7356 1 1 5 ALA C C 0.227 -1.459 -8.518 1.00 . A A . 5 ALA C 1 1
10 7357 1 1 5 ALA CA C 1.358 -0.829 -7.711 1.00 . A A . 5 ALA CA 1 1
10 7358 1 1 5 ALA CB C 2.455 -1.850 -7.450 1.00 . A A . 5 ALA CB 1 1
10 7359 1 1 5 ALA H H 1.188 -0.661 -5.609 1.00 . A A . 5 ALA H 1 1
10 7360 1 1 5 ALA HA H 1.784 -0.017 -8.282 1.00 . A A . 5 ALA HA 1 1
10 7361 1 1 5 ALA HB1 H 2.105 -2.577 -6.731 1.00 . A A . 5 ALA HB1 1 1
10 7362 1 1 5 ALA HB2 H 2.710 -2.348 -8.373 1.00 . A A . 5 ALA HB2 1 1
10 7363 1 1 5 ALA HB3 H 3.327 -1.348 -7.058 1.00 . A A . 5 ALA HB3 1 1
10 7364 1 1 5 ALA N N 0.864 -0.284 -6.453 1.00 . A A . 5 ALA N 1 1
10 7365 1 1 5 ALA O O 0.367 -1.702 -9.716 1.00 . A A . 5 ALA O 1 1
10 7366 1 1 6 ASP C C -2.949 -1.254 -9.111 1.00 . A A . 6 ASP C 1 1
10 7367 1 1 6 ASP CA C -2.047 -2.325 -8.508 1.00 . A A . 6 ASP CA 1 1
10 7368 1 1 6 ASP CB C -2.839 -3.175 -7.513 1.00 . A A . 6 ASP CB 1 1
10 7369 1 1 6 ASP CG C -1.994 -4.260 -6.876 1.00 . A A . 6 ASP CG 1 1
10 7370 1 1 6 ASP H H -0.943 -1.506 -6.897 1.00 . A A . 6 ASP H 1 1
10 7371 1 1 6 ASP HA H -1.684 -2.961 -9.301 1.00 . A A . 6 ASP HA 1 1
10 7372 1 1 6 ASP HB2 H -3.222 -2.537 -6.729 1.00 . A A . 6 ASP HB2 1 1
10 7373 1 1 6 ASP HB3 H -3.666 -3.642 -8.027 1.00 . A A . 6 ASP HB3 1 1
10 7374 1 1 6 ASP N N -0.892 -1.723 -7.852 1.00 . A A . 6 ASP N 1 1
10 7375 1 1 6 ASP O O -3.158 -1.216 -10.324 1.00 . A A . 6 ASP O 1 1
10 7376 1 1 6 ASP OD1 O -1.004 -4.688 -7.507 1.00 . A A . 6 ASP OD1 1 1
10 7377 1 1 6 ASP OD2 O -2.321 -4.682 -5.747 1.00 . A A . 6 ASP OD2 1 1
10 7378 1 1 7 GLN C C -3.600 1.701 -9.550 1.00 . A A . 7 GLN C 1 1
10 7379 1 1 7 GLN CA C -4.364 0.685 -8.707 1.00 . A A . 7 GLN CA 1 1
10 7380 1 1 7 GLN CB C -5.008 1.382 -7.508 1.00 . A A . 7 GLN CB 1 1
10 7381 1 1 7 GLN CD C -7.012 -0.093 -7.067 1.00 . A A . 7 GLN CD 1 1
10 7382 1 1 7 GLN CG C -5.687 0.425 -6.541 1.00 . A A . 7 GLN CG 1 1
10 7383 1 1 7 GLN H H -3.279 -0.468 -7.303 1.00 . A A . 7 GLN H 1 1
10 7384 1 1 7 GLN HA H -5.139 0.243 -9.315 1.00 . A A . 7 GLN HA 1 1
10 7385 1 1 7 GLN HB2 H -4.246 1.924 -6.969 1.00 . A A . 7 GLN HB2 1 1
10 7386 1 1 7 GLN HB3 H -5.749 2.081 -7.868 1.00 . A A . 7 GLN HB3 1 1
10 7387 1 1 7 GLN HE21 H -7.990 0.898 -5.648 1.00 . A A . 7 GLN HE21 1 1
10 7388 1 1 7 GLN HE22 H -8.970 -0.018 -6.736 1.00 . A A . 7 GLN HE22 1 1
10 7389 1 1 7 GLN HG2 H -5.033 -0.416 -6.368 1.00 . A A . 7 GLN HG2 1 1
10 7390 1 1 7 GLN HG3 H -5.863 0.941 -5.609 1.00 . A A . 7 GLN HG3 1 1
10 7391 1 1 7 GLN N N -3.482 -0.386 -8.257 1.00 . A A . 7 GLN N 1 1
10 7392 1 1 7 GLN NE2 N -8.101 0.301 -6.418 1.00 . A A . 7 GLN NE2 1 1
10 7393 1 1 7 GLN O O -3.871 1.865 -10.740 1.00 . A A . 7 GLN O 1 1
10 7394 1 1 7 GLN OE1 O -7.055 -0.840 -8.045 1.00 . A A . 7 GLN OE1 1 1
10 7395 1 1 8 PHE C C -0.868 2.721 -10.591 1.00 . A A . 8 PHE C 1 1
10 7396 1 1 8 PHE CA C -1.841 3.382 -9.619 1.00 . A A . 8 PHE CA 1 1
10 7397 1 1 8 PHE CB C -1.070 4.235 -8.609 1.00 . A A . 8 PHE CB 1 1
10 7398 1 1 8 PHE CD1 C -2.405 4.266 -6.485 1.00 . A A . 8 PHE CD1 1 1
10 7399 1 1 8 PHE CD2 C -2.332 6.249 -7.807 1.00 . A A . 8 PHE CD2 1 1
10 7400 1 1 8 PHE CE1 C -3.218 4.903 -5.567 1.00 . A A . 8 PHE CE1 1 1
10 7401 1 1 8 PHE CE2 C -3.144 6.892 -6.892 1.00 . A A . 8 PHE CE2 1 1
10 7402 1 1 8 PHE CG C -1.953 4.931 -7.614 1.00 . A A . 8 PHE CG 1 1
10 7403 1 1 8 PHE CZ C -3.589 6.218 -5.771 1.00 . A A . 8 PHE CZ 1 1
10 7404 1 1 8 PHE H H -2.474 2.204 -7.977 1.00 . A A . 8 PHE H 1 1
10 7405 1 1 8 PHE HA H -2.512 4.017 -10.175 1.00 . A A . 8 PHE HA 1 1
10 7406 1 1 8 PHE HB2 H -0.387 3.603 -8.061 1.00 . A A . 8 PHE HB2 1 1
10 7407 1 1 8 PHE HB3 H -0.508 4.989 -9.141 1.00 . A A . 8 PHE HB3 1 1
10 7408 1 1 8 PHE HD1 H -2.116 3.237 -6.325 1.00 . A A . 8 PHE HD1 1 1
10 7409 1 1 8 PHE HD2 H -1.986 6.778 -8.683 1.00 . A A . 8 PHE HD2 1 1
10 7410 1 1 8 PHE HE1 H -3.564 4.373 -4.692 1.00 . A A . 8 PHE HE1 1 1
10 7411 1 1 8 PHE HE2 H -3.433 7.920 -7.053 1.00 . A A . 8 PHE HE2 1 1
10 7412 1 1 8 PHE HZ H -4.224 6.718 -5.055 1.00 . A A . 8 PHE HZ 1 1
10 7413 1 1 8 PHE N N -2.643 2.380 -8.926 1.00 . A A . 8 PHE N 1 1
10 7414 1 1 8 PHE O O -0.932 2.946 -11.799 1.00 . A A . 8 PHE O 1 1
10 7415 1 1 9 GLY C C 1.909 2.189 -11.632 1.00 . A A . 9 GLY C 1 1
10 7416 1 1 9 GLY CA C 1.008 1.224 -10.888 1.00 . A A . 9 GLY CA 1 1
10 7417 1 1 9 GLY H H 0.037 1.762 -9.084 1.00 . A A . 9 GLY H 1 1
10 7418 1 1 9 GLY HA2 H 1.617 0.587 -10.264 1.00 . A A . 9 GLY HA2 1 1
10 7419 1 1 9 GLY HA3 H 0.484 0.611 -11.607 1.00 . A A . 9 GLY HA3 1 1
10 7420 1 1 9 GLY N N 0.034 1.904 -10.054 1.00 . A A . 9 GLY N 1 1
10 7421 1 1 9 GLY O O 1.771 2.369 -12.843 1.00 . A A . 9 GLY O 1 1
10 7422 1 1 10 ILE C C 4.705 3.072 -12.481 1.00 . A A . 10 ILE C 1 1
10 7423 1 1 10 ILE CA C 3.758 3.765 -11.508 1.00 . A A . 10 ILE CA 1 1
10 7424 1 1 10 ILE CB C 4.587 4.496 -10.435 1.00 . A A . 10 ILE CB 1 1
10 7425 1 1 10 ILE CD1 C 2.580 5.934 -9.815 1.00 . A A . 10 ILE CD1 1 1
10 7426 1 1 10 ILE CG1 C 3.675 5.015 -9.321 1.00 . A A . 10 ILE CG1 1 1
10 7427 1 1 10 ILE CG2 C 5.371 5.640 -11.061 1.00 . A A . 10 ILE CG2 1 1
10 7428 1 1 10 ILE H H 2.892 2.627 -9.948 1.00 . A A . 10 ILE H 1 1
10 7429 1 1 10 ILE HA H 3.177 4.499 -12.048 1.00 . A A . 10 ILE HA 1 1
10 7430 1 1 10 ILE HB H 5.292 3.795 -10.017 1.00 . A A . 10 ILE HB 1 1
10 7431 1 1 10 ILE HD11 H 1.858 5.364 -10.380 1.00 . A A . 10 ILE HD11 1 1
10 7432 1 1 10 ILE HD12 H 2.092 6.399 -8.972 1.00 . A A . 10 ILE HD12 1 1
10 7433 1 1 10 ILE HD13 H 3.010 6.698 -10.448 1.00 . A A . 10 ILE HD13 1 1
10 7434 1 1 10 ILE HG12 H 3.207 4.177 -8.829 1.00 . A A . 10 ILE HG12 1 1
10 7435 1 1 10 ILE HG13 H 4.271 5.561 -8.604 1.00 . A A . 10 ILE HG13 1 1
10 7436 1 1 10 ILE HG21 H 4.911 5.923 -11.996 1.00 . A A . 10 ILE HG21 1 1
10 7437 1 1 10 ILE HG22 H 5.369 6.486 -10.390 1.00 . A A . 10 ILE HG22 1 1
10 7438 1 1 10 ILE HG23 H 6.387 5.324 -11.240 1.00 . A A . 10 ILE HG23 1 1
10 7439 1 1 10 ILE N N 2.832 2.813 -10.908 1.00 . A A . 10 ILE N 1 1
10 7440 1 1 10 ILE O O 5.015 1.890 -12.327 1.00 . A A . 10 ILE O 1 1
10 7441 1 1 11 HIS C C 7.279 2.607 -13.813 1.00 . A A . 11 HIS C 1 1
10 7442 1 1 11 HIS CA C 6.080 3.273 -14.481 1.00 . A A . 11 HIS CA 1 1
10 7443 1 1 11 HIS CB C 6.555 4.380 -15.422 1.00 . A A . 11 HIS CB 1 1
10 7444 1 1 11 HIS CD2 C 6.278 3.004 -17.604 1.00 . A A . 11 HIS CD2 1 1
10 7445 1 1 11 HIS CE1 C 8.063 3.714 -18.659 1.00 . A A . 11 HIS CE1 1 1
10 7446 1 1 11 HIS CG C 6.904 3.890 -16.794 1.00 . A A . 11 HIS CG 1 1
10 7447 1 1 11 HIS H H 4.881 4.751 -13.552 1.00 . A A . 11 HIS H 1 1
10 7448 1 1 11 HIS HA H 5.544 2.531 -15.053 1.00 . A A . 11 HIS HA 1 1
10 7449 1 1 11 HIS HB2 H 5.773 5.118 -15.523 1.00 . A A . 11 HIS HB2 1 1
10 7450 1 1 11 HIS HB3 H 7.434 4.848 -15.003 1.00 . A A . 11 HIS HB3 1 1
10 7451 1 1 11 HIS HD1 H 8.679 4.963 -17.161 1.00 . A A . 11 HIS HD1 1 1
10 7452 1 1 11 HIS HD2 H 5.365 2.469 -17.385 1.00 . A A . 11 HIS HD2 1 1
10 7453 1 1 11 HIS HE1 H 8.825 3.853 -19.413 1.00 . A A . 11 HIS HE1 1 1
10 7454 1 1 11 HIS N N 5.165 3.815 -13.483 1.00 . A A . 11 HIS N 1 1
10 7455 1 1 11 HIS ND1 N 8.019 4.316 -17.484 1.00 . A A . 11 HIS ND1 1 1
10 7456 1 1 11 HIS NE2 N 7.018 2.912 -18.757 1.00 . A A . 11 HIS NE2 1 1
10 7457 1 1 11 HIS O O 7.869 1.675 -14.360 1.00 . A A . 11 HIS O 1 1
10 7458 1 1 12 LEU C C 8.654 1.028 -11.764 1.00 . A A . 12 LEU C 1 1
10 7459 1 1 12 LEU CA C 8.765 2.545 -11.886 1.00 . A A . 12 LEU CA 1 1
10 7460 1 1 12 LEU CB C 8.840 3.175 -10.494 1.00 . A A . 12 LEU CB 1 1
10 7461 1 1 12 LEU CD1 C 11.000 2.104 -9.807 1.00 . A A . 12 LEU CD1 1 1
10 7462 1 1 12 LEU CD2 C 9.465 3.046 -8.070 1.00 . A A . 12 LEU CD2 1 1
10 7463 1 1 12 LEU CG C 9.549 2.350 -9.420 1.00 . A A . 12 LEU CG 1 1
10 7464 1 1 12 LEU H H 7.127 3.836 -12.243 1.00 . A A . 12 LEU H 1 1
10 7465 1 1 12 LEU HA H 9.667 2.785 -12.430 1.00 . A A . 12 LEU HA 1 1
10 7466 1 1 12 LEU HB2 H 9.361 4.116 -10.585 1.00 . A A . 12 LEU HB2 1 1
10 7467 1 1 12 LEU HB3 H 7.829 3.357 -10.160 1.00 . A A . 12 LEU HB3 1 1
10 7468 1 1 12 LEU HD11 H 11.038 1.616 -10.768 1.00 . A A . 12 LEU HD11 1 1
10 7469 1 1 12 LEU HD12 H 11.468 1.476 -9.064 1.00 . A A . 12 LEU HD12 1 1
10 7470 1 1 12 LEU HD13 H 11.522 3.048 -9.860 1.00 . A A . 12 LEU HD13 1 1
10 7471 1 1 12 LEU HD21 H 10.150 3.881 -8.053 1.00 . A A . 12 LEU HD21 1 1
10 7472 1 1 12 LEU HD22 H 9.729 2.349 -7.288 1.00 . A A . 12 LEU HD22 1 1
10 7473 1 1 12 LEU HD23 H 8.459 3.402 -7.911 1.00 . A A . 12 LEU HD23 1 1
10 7474 1 1 12 LEU HG H 9.061 1.389 -9.333 1.00 . A A . 12 LEU HG 1 1
10 7475 1 1 12 LEU N N 7.635 3.092 -12.628 1.00 . A A . 12 LEU N 1 1
10 7476 1 1 12 LEU O O 9.620 0.304 -11.999 1.00 . A A . 12 LEU O 1 1
10 7477 1 1 13 ALA C C 7.051 -1.546 -12.607 1.00 . A A . 13 ALA C 1 1
10 7478 1 1 13 ALA CA C 7.228 -0.875 -11.249 1.00 . A A . 13 ALA CA 1 1
10 7479 1 1 13 ALA CB C 6.006 -1.117 -10.375 1.00 . A A . 13 ALA CB 1 1
10 7480 1 1 13 ALA H H 6.735 1.183 -11.224 1.00 . A A . 13 ALA H 1 1
10 7481 1 1 13 ALA HA H 8.086 -1.307 -10.754 1.00 . A A . 13 ALA HA 1 1
10 7482 1 1 13 ALA HB1 H 5.666 -2.135 -10.507 1.00 . A A . 13 ALA HB1 1 1
10 7483 1 1 13 ALA HB2 H 6.267 -0.956 -9.339 1.00 . A A . 13 ALA HB2 1 1
10 7484 1 1 13 ALA HB3 H 5.219 -0.435 -10.659 1.00 . A A . 13 ALA HB3 1 1
10 7485 1 1 13 ALA N N 7.467 0.555 -11.397 1.00 . A A . 13 ALA N 1 1
10 7486 1 1 13 ALA O O 6.034 -2.192 -12.864 1.00 . A A . 13 ALA O 1 1
10 7487 1 1 14 THR C C 8.673 -3.344 -14.827 1.00 . A A . 14 THR C 1 1
10 7488 1 1 14 THR CA C 8.000 -1.977 -14.806 1.00 . A A . 14 THR CA 1 1
10 7489 1 1 14 THR CB C 8.679 -1.067 -15.847 1.00 . A A . 14 THR CB 1 1
10 7490 1 1 14 THR CG2 C 10.167 -0.935 -15.561 1.00 . A A . 14 THR CG2 1 1
10 7491 1 1 14 THR H H 8.830 -0.862 -13.210 1.00 . A A . 14 THR H 1 1
10 7492 1 1 14 THR HA H 6.962 -2.094 -15.083 1.00 . A A . 14 THR HA 1 1
10 7493 1 1 14 THR HB H 8.229 -0.086 -15.793 1.00 . A A . 14 THR HB 1 1
10 7494 1 1 14 THR HG1 H 9.195 -1.298 -17.736 1.00 . A A . 14 THR HG1 1 1
10 7495 1 1 14 THR HG21 H 10.319 -0.785 -14.502 1.00 . A A . 14 THR HG21 1 1
10 7496 1 1 14 THR HG22 H 10.565 -0.092 -16.105 1.00 . A A . 14 THR HG22 1 1
10 7497 1 1 14 THR HG23 H 10.674 -1.836 -15.872 1.00 . A A . 14 THR HG23 1 1
10 7498 1 1 14 THR N N 8.046 -1.388 -13.474 1.00 . A A . 14 THR N 1 1
10 7499 1 1 14 THR O O 9.319 -3.714 -15.806 1.00 . A A . 14 THR O 1 1
10 7500 1 1 14 THR OG1 O 8.485 -1.598 -17.162 1.00 . A A . 14 THR OG1 1 1
10 7501 1 1 15 GLY C C 10.272 -5.461 -12.673 1.00 . A A . 15 GLY C 1 1
10 7502 1 1 15 GLY CA C 9.117 -5.411 -13.653 1.00 . A A . 15 GLY CA 1 1
10 7503 1 1 15 GLY H H 7.992 -3.746 -12.987 1.00 . A A . 15 GLY H 1 1
10 7504 1 1 15 GLY HA2 H 8.363 -6.118 -13.341 1.00 . A A . 15 GLY HA2 1 1
10 7505 1 1 15 GLY HA3 H 9.478 -5.694 -14.631 1.00 . A A . 15 GLY HA3 1 1
10 7506 1 1 15 GLY N N 8.518 -4.092 -13.738 1.00 . A A . 15 GLY N 1 1
10 7507 1 1 15 GLY O O 10.375 -6.387 -11.868 1.00 . A A . 15 GLY O 1 1
10 7508 1 1 16 THR C C 11.881 -4.490 -10.393 1.00 . A A . 16 THR C 1 1
10 7509 1 1 16 THR CA C 12.303 -4.397 -11.855 1.00 . A A . 16 THR CA 1 1
10 7510 1 1 16 THR CB C 13.100 -3.096 -12.066 1.00 . A A . 16 THR CB 1 1
10 7511 1 1 16 THR CG2 C 14.331 -3.065 -11.173 1.00 . A A . 16 THR CG2 1 1
10 7512 1 1 16 THR H H 11.011 -3.753 -13.403 1.00 . A A . 16 THR H 1 1
10 7513 1 1 16 THR HA H 12.948 -5.232 -12.087 1.00 . A A . 16 THR HA 1 1
10 7514 1 1 16 THR HB H 12.466 -2.259 -11.810 1.00 . A A . 16 THR HB 1 1
10 7515 1 1 16 THR HG1 H 12.714 -2.938 -13.993 1.00 . A A . 16 THR HG1 1 1
10 7516 1 1 16 THR HG21 H 14.556 -4.066 -10.834 1.00 . A A . 16 THR HG21 1 1
10 7517 1 1 16 THR HG22 H 14.141 -2.430 -10.320 1.00 . A A . 16 THR HG22 1 1
10 7518 1 1 16 THR HG23 H 15.170 -2.678 -11.731 1.00 . A A . 16 THR HG23 1 1
10 7519 1 1 16 THR N N 11.147 -4.462 -12.741 1.00 . A A . 16 THR N 1 1
10 7520 1 1 16 THR O O 12.253 -5.427 -9.688 1.00 . A A . 16 THR O 1 1
10 7521 1 1 16 THR OG1 O 13.495 -2.981 -13.437 1.00 . A A . 16 THR OG1 1 1
10 7522 1 1 17 ALA C C 9.765 -4.706 -8.258 1.00 . A A . 17 ALA C 1 1
10 7523 1 1 17 ALA CA C 10.626 -3.485 -8.566 1.00 . A A . 17 ALA CA 1 1
10 7524 1 1 17 ALA CB C 9.844 -2.207 -8.302 1.00 . A A . 17 ALA CB 1 1
10 7525 1 1 17 ALA H H 10.837 -2.792 -10.554 1.00 . A A . 17 ALA H 1 1
10 7526 1 1 17 ALA HA H 11.488 -3.492 -7.915 1.00 . A A . 17 ALA HA 1 1
10 7527 1 1 17 ALA HB1 H 10.524 -1.367 -8.287 1.00 . A A . 17 ALA HB1 1 1
10 7528 1 1 17 ALA HB2 H 9.113 -2.064 -9.083 1.00 . A A . 17 ALA HB2 1 1
10 7529 1 1 17 ALA HB3 H 9.344 -2.282 -7.348 1.00 . A A . 17 ALA HB3 1 1
10 7530 1 1 17 ALA N N 11.101 -3.512 -9.944 1.00 . A A . 17 ALA N 1 1
10 7531 1 1 17 ALA O O 9.770 -5.214 -7.136 1.00 . A A . 17 ALA O 1 1
10 7532 1 1 18 ARG C C 8.958 -7.543 -8.616 1.00 . A A . 18 ARG C 1 1
10 7533 1 1 18 ARG CA C 8.161 -6.334 -9.096 1.00 . A A . 18 ARG CA 1 1
10 7534 1 1 18 ARG CB C 7.458 -6.663 -10.414 1.00 . A A . 18 ARG CB 1 1
10 7535 1 1 18 ARG CD C 5.185 -5.871 -9.692 1.00 . A A . 18 ARG CD 1 1
10 7536 1 1 18 ARG CG C 6.291 -5.742 -10.728 1.00 . A A . 18 ARG CG 1 1
10 7537 1 1 18 ARG CZ C 2.735 -5.702 -9.585 1.00 . A A . 18 ARG CZ 1 1
10 7538 1 1 18 ARG H H 9.067 -4.726 -10.132 1.00 . A A . 18 ARG H 1 1
10 7539 1 1 18 ARG HA H 7.417 -6.089 -8.352 1.00 . A A . 18 ARG HA 1 1
10 7540 1 1 18 ARG HB2 H 8.174 -6.588 -11.219 1.00 . A A . 18 ARG HB2 1 1
10 7541 1 1 18 ARG HB3 H 7.087 -7.676 -10.367 1.00 . A A . 18 ARG HB3 1 1
10 7542 1 1 18 ARG HD2 H 5.163 -6.889 -9.333 1.00 . A A . 18 ARG HD2 1 1
10 7543 1 1 18 ARG HD3 H 5.400 -5.204 -8.871 1.00 . A A . 18 ARG HD3 1 1
10 7544 1 1 18 ARG HE H 3.846 -5.170 -11.153 1.00 . A A . 18 ARG HE 1 1
10 7545 1 1 18 ARG HG2 H 6.642 -4.721 -10.738 1.00 . A A . 18 ARG HG2 1 1
10 7546 1 1 18 ARG HG3 H 5.894 -5.997 -11.699 1.00 . A A . 18 ARG HG3 1 1
10 7547 1 1 18 ARG HH11 H 3.609 -6.443 -7.921 1.00 . A A . 18 ARG HH11 1 1
10 7548 1 1 18 ARG HH12 H 1.883 -6.318 -7.859 1.00 . A A . 18 ARG HH12 1 1
10 7549 1 1 18 ARG HH21 H 1.572 -5.001 -11.082 1.00 . A A . 18 ARG HH21 1 1
10 7550 1 1 18 ARG HH22 H 0.725 -5.499 -9.657 1.00 . A A . 18 ARG HH22 1 1
10 7551 1 1 18 ARG N N 9.028 -5.173 -9.261 1.00 . A A . 18 ARG N 1 1
10 7552 1 1 18 ARG NE N 3.875 -5.536 -10.245 1.00 . A A . 18 ARG NE 1 1
10 7553 1 1 18 ARG NH1 N 2.743 -6.195 -8.354 1.00 . A A . 18 ARG NH1 1 1
10 7554 1 1 18 ARG NH2 N 1.582 -5.373 -10.155 1.00 . A A . 18 ARG NH2 1 1
10 7555 1 1 18 ARG O O 8.596 -8.187 -7.631 1.00 . A A . 18 ARG O 1 1
10 7556 1 1 19 LYS C C 11.514 -8.782 -7.586 1.00 . A A . 19 LYS C 1 1
10 7557 1 1 19 LYS CA C 10.893 -8.978 -8.965 1.00 . A A . 19 LYS CA 1 1
10 7558 1 1 19 LYS CB C 11.995 -9.162 -10.011 1.00 . A A . 19 LYS CB 1 1
10 7559 1 1 19 LYS CD C 12.433 -8.806 -12.459 1.00 . A A . 19 LYS CD 1 1
10 7560 1 1 19 LYS CE C 13.681 -9.668 -12.571 1.00 . A A . 19 LYS CE 1 1
10 7561 1 1 19 LYS CG C 11.467 -9.356 -11.422 1.00 . A A . 19 LYS CG 1 1
10 7562 1 1 19 LYS H H 10.280 -7.296 -10.094 1.00 . A A . 19 LYS H 1 1
10 7563 1 1 19 LYS HA H 10.275 -9.863 -8.946 1.00 . A A . 19 LYS HA 1 1
10 7564 1 1 19 LYS HB2 H 12.631 -8.289 -10.004 1.00 . A A . 19 LYS HB2 1 1
10 7565 1 1 19 LYS HB3 H 12.584 -10.028 -9.748 1.00 . A A . 19 LYS HB3 1 1
10 7566 1 1 19 LYS HD2 H 11.940 -8.780 -13.419 1.00 . A A . 19 LYS HD2 1 1
10 7567 1 1 19 LYS HD3 H 12.722 -7.804 -12.173 1.00 . A A . 19 LYS HD3 1 1
10 7568 1 1 19 LYS HE2 H 14.023 -9.914 -11.577 1.00 . A A . 19 LYS HE2 1 1
10 7569 1 1 19 LYS HE3 H 13.429 -10.576 -13.099 1.00 . A A . 19 LYS HE3 1 1
10 7570 1 1 19 LYS HG2 H 11.326 -10.411 -11.602 1.00 . A A . 19 LYS HG2 1 1
10 7571 1 1 19 LYS HG3 H 10.521 -8.842 -11.517 1.00 . A A . 19 LYS HG3 1 1
10 7572 1 1 19 LYS HZ1 H 15.700 -9.296 -12.957 1.00 . A A . 19 LYS HZ1 1 1
10 7573 1 1 19 LYS HZ2 H 14.705 -7.942 -13.151 1.00 . A A . 19 LYS HZ2 1 1
10 7574 1 1 19 LYS HZ3 H 14.706 -9.165 -14.320 1.00 . A A . 19 LYS HZ3 1 1
10 7575 1 1 19 LYS N N 10.044 -7.847 -9.319 1.00 . A A . 19 LYS N 1 1
10 7576 1 1 19 LYS NZ N 14.774 -8.969 -13.301 1.00 . A A . 19 LYS NZ 1 1
10 7577 1 1 19 LYS O O 11.837 -9.750 -6.896 1.00 . A A . 19 LYS O 1 1
10 7578 1 1 20 LEU C C 11.256 -7.451 -4.768 1.00 . A A . 20 LEU C 1 1
10 7579 1 1 20 LEU CA C 12.259 -7.202 -5.891 1.00 . A A . 20 LEU CA 1 1
10 7580 1 1 20 LEU CB C 12.719 -5.744 -5.865 1.00 . A A . 20 LEU CB 1 1
10 7581 1 1 20 LEU CD1 C 14.325 -3.950 -6.564 1.00 . A A . 20 LEU CD1 1 1
10 7582 1 1 20 LEU CD2 C 15.181 -6.211 -5.925 1.00 . A A . 20 LEU CD2 1 1
10 7583 1 1 20 LEU CG C 14.040 -5.444 -6.575 1.00 . A A . 20 LEU CG 1 1
10 7584 1 1 20 LEU H H 11.401 -6.796 -7.782 1.00 . A A . 20 LEU H 1 1
10 7585 1 1 20 LEU HA H 13.114 -7.844 -5.742 1.00 . A A . 20 LEU HA 1 1
10 7586 1 1 20 LEU HB2 H 11.951 -5.146 -6.330 1.00 . A A . 20 LEU HB2 1 1
10 7587 1 1 20 LEU HB3 H 12.825 -5.449 -4.830 1.00 . A A . 20 LEU HB3 1 1
10 7588 1 1 20 LEU HD11 H 15.304 -3.767 -6.978 1.00 . A A . 20 LEU HD11 1 1
10 7589 1 1 20 LEU HD12 H 14.290 -3.585 -5.548 1.00 . A A . 20 LEU HD12 1 1
10 7590 1 1 20 LEU HD13 H 13.581 -3.437 -7.156 1.00 . A A . 20 LEU HD13 1 1
10 7591 1 1 20 LEU HD21 H 15.240 -7.201 -6.354 1.00 . A A . 20 LEU HD21 1 1
10 7592 1 1 20 LEU HD22 H 15.002 -6.291 -4.862 1.00 . A A . 20 LEU HD22 1 1
10 7593 1 1 20 LEU HD23 H 16.110 -5.688 -6.096 1.00 . A A . 20 LEU HD23 1 1
10 7594 1 1 20 LEU HG H 13.966 -5.761 -7.606 1.00 . A A . 20 LEU HG 1 1
10 7595 1 1 20 LEU N N 11.677 -7.525 -7.189 1.00 . A A . 20 LEU N 1 1
10 7596 1 1 20 LEU O O 11.597 -8.027 -3.734 1.00 . A A . 20 LEU O 1 1
10 7597 1 1 21 LEU C C 8.585 -8.665 -3.853 1.00 . A A . 21 LEU C 1 1
10 7598 1 1 21 LEU CA C 8.966 -7.193 -3.986 1.00 . A A . 21 LEU CA 1 1
10 7599 1 1 21 LEU CB C 7.734 -6.369 -4.367 1.00 . A A . 21 LEU CB 1 1
10 7600 1 1 21 LEU CD1 C 6.824 -4.136 -5.052 1.00 . A A . 21 LEU CD1 1 1
10 7601 1 1 21 LEU CD2 C 7.733 -4.459 -2.744 1.00 . A A . 21 LEU CD2 1 1
10 7602 1 1 21 LEU CG C 7.865 -4.854 -4.208 1.00 . A A . 21 LEU CG 1 1
10 7603 1 1 21 LEU H H 9.808 -6.565 -5.823 1.00 . A A . 21 LEU H 1 1
10 7604 1 1 21 LEU HA H 9.343 -6.844 -3.037 1.00 . A A . 21 LEU HA 1 1
10 7605 1 1 21 LEU HB2 H 7.507 -6.574 -5.402 1.00 . A A . 21 LEU HB2 1 1
10 7606 1 1 21 LEU HB3 H 6.912 -6.699 -3.748 1.00 . A A . 21 LEU HB3 1 1
10 7607 1 1 21 LEU HD11 H 7.318 -3.481 -5.753 1.00 . A A . 21 LEU HD11 1 1
10 7608 1 1 21 LEU HD12 H 6.178 -3.556 -4.409 1.00 . A A . 21 LEU HD12 1 1
10 7609 1 1 21 LEU HD13 H 6.234 -4.864 -5.591 1.00 . A A . 21 LEU HD13 1 1
10 7610 1 1 21 LEU HD21 H 8.319 -5.132 -2.136 1.00 . A A . 21 LEU HD21 1 1
10 7611 1 1 21 LEU HD22 H 6.696 -4.517 -2.448 1.00 . A A . 21 LEU HD22 1 1
10 7612 1 1 21 LEU HD23 H 8.091 -3.449 -2.610 1.00 . A A . 21 LEU HD23 1 1
10 7613 1 1 21 LEU HG H 8.843 -4.545 -4.551 1.00 . A A . 21 LEU HG 1 1
10 7614 1 1 21 LEU N N 10.019 -7.016 -4.980 1.00 . A A . 21 LEU N 1 1
10 7615 1 1 21 LEU O O 7.906 -9.057 -2.904 1.00 . A A . 21 LEU O 1 1
10 7616 1 1 22 ASP C C 9.905 -11.690 -4.207 1.00 . A A . 22 ASP C 1 1
10 7617 1 1 22 ASP CA C 8.738 -10.903 -4.796 1.00 . A A . 22 ASP CA 1 1
10 7618 1 1 22 ASP CB C 8.438 -11.396 -6.212 1.00 . A A . 22 ASP CB 1 1
10 7619 1 1 22 ASP CG C 7.565 -12.636 -6.220 1.00 . A A . 22 ASP CG 1 1
10 7620 1 1 22 ASP H H 9.566 -9.101 -5.539 1.00 . A A . 22 ASP H 1 1
10 7621 1 1 22 ASP HA H 7.867 -11.059 -4.178 1.00 . A A . 22 ASP HA 1 1
10 7622 1 1 22 ASP HB2 H 7.927 -10.616 -6.758 1.00 . A A . 22 ASP HB2 1 1
10 7623 1 1 22 ASP HB3 H 9.368 -11.629 -6.710 1.00 . A A . 22 ASP HB3 1 1
10 7624 1 1 22 ASP N N 9.029 -9.474 -4.808 1.00 . A A . 22 ASP N 1 1
10 7625 1 1 22 ASP O O 9.920 -12.920 -4.246 1.00 . A A . 22 ASP O 1 1
10 7626 1 1 22 ASP OD1 O 6.375 -12.525 -5.860 1.00 . A A . 22 ASP OD1 1 1
10 7627 1 1 22 ASP OD2 O 8.072 -13.717 -6.586 1.00 . A A . 22 ASP OD2 1 1
10 7628 1 1 23 ALA C C 12.379 -10.981 -1.710 1.00 . A A . 23 ALA C 1 1
10 7629 1 1 23 ALA CA C 12.052 -11.602 -3.064 1.00 . A A . 23 ALA CA 1 1
10 7630 1 1 23 ALA CB C 13.246 -11.493 -4.000 1.00 . A A . 23 ALA CB 1 1
10 7631 1 1 23 ALA H H 10.813 -9.994 -3.661 1.00 . A A . 23 ALA H 1 1
10 7632 1 1 23 ALA HA H 11.830 -12.651 -2.923 1.00 . A A . 23 ALA HA 1 1
10 7633 1 1 23 ALA HB1 H 13.213 -10.544 -4.516 1.00 . A A . 23 ALA HB1 1 1
10 7634 1 1 23 ALA HB2 H 14.159 -11.560 -3.427 1.00 . A A . 23 ALA HB2 1 1
10 7635 1 1 23 ALA HB3 H 13.213 -12.296 -4.721 1.00 . A A . 23 ALA HB3 1 1
10 7636 1 1 23 ALA N N 10.882 -10.971 -3.662 1.00 . A A . 23 ALA N 1 1
10 7637 1 1 23 ALA O O 12.751 -11.680 -0.768 1.00 . A A . 23 ALA O 1 1
10 7638 1 1 24 VAL C C 11.557 -9.364 0.724 1.00 . A A . 24 VAL C 1 1
10 7639 1 1 24 VAL CA C 12.519 -8.946 -0.382 1.00 . A A . 24 VAL CA 1 1
10 7640 1 1 24 VAL CB C 12.424 -7.422 -0.581 1.00 . A A . 24 VAL CB 1 1
10 7641 1 1 24 VAL CG1 C 13.460 -6.949 -1.590 1.00 . A A . 24 VAL CG1 1 1
10 7642 1 1 24 VAL CG2 C 11.022 -7.028 -1.020 1.00 . A A . 24 VAL CG2 1 1
10 7643 1 1 24 VAL H H 11.939 -9.159 -2.406 1.00 . A A . 24 VAL H 1 1
10 7644 1 1 24 VAL HA H 13.528 -9.186 -0.078 1.00 . A A . 24 VAL HA 1 1
10 7645 1 1 24 VAL HB H 12.631 -6.942 0.365 1.00 . A A . 24 VAL HB 1 1
10 7646 1 1 24 VAL HG11 H 14.137 -7.760 -1.816 1.00 . A A . 24 VAL HG11 1 1
10 7647 1 1 24 VAL HG12 H 12.962 -6.631 -2.494 1.00 . A A . 24 VAL HG12 1 1
10 7648 1 1 24 VAL HG13 H 14.016 -6.122 -1.174 1.00 . A A . 24 VAL HG13 1 1
10 7649 1 1 24 VAL HG21 H 10.620 -7.794 -1.666 1.00 . A A . 24 VAL HG21 1 1
10 7650 1 1 24 VAL HG22 H 10.388 -6.922 -0.150 1.00 . A A . 24 VAL HG22 1 1
10 7651 1 1 24 VAL HG23 H 11.061 -6.090 -1.552 1.00 . A A . 24 VAL HG23 1 1
10 7652 1 1 24 VAL N N 12.239 -9.662 -1.621 1.00 . A A . 24 VAL N 1 1
10 7653 1 1 24 VAL O O 11.924 -9.402 1.898 1.00 . A A . 24 VAL O 1 1
10 7654 1 1 25 ALA C C 9.767 -11.317 2.088 1.00 . A A . 25 ALA C 1 1
10 7655 1 1 25 ALA CA C 9.308 -10.095 1.300 1.00 . A A . 25 ALA CA 1 1
10 7656 1 1 25 ALA CB C 7.996 -10.386 0.587 1.00 . A A . 25 ALA CB 1 1
10 7657 1 1 25 ALA H H 10.091 -9.627 -0.609 1.00 . A A . 25 ALA H 1 1
10 7658 1 1 25 ALA HA H 9.142 -9.278 1.987 1.00 . A A . 25 ALA HA 1 1
10 7659 1 1 25 ALA HB1 H 7.896 -9.728 -0.264 1.00 . A A . 25 ALA HB1 1 1
10 7660 1 1 25 ALA HB2 H 7.990 -11.412 0.251 1.00 . A A . 25 ALA HB2 1 1
10 7661 1 1 25 ALA HB3 H 7.173 -10.224 1.266 1.00 . A A . 25 ALA HB3 1 1
10 7662 1 1 25 ALA N N 10.323 -9.677 0.341 1.00 . A A . 25 ALA N 1 1
10 7663 1 1 25 ALA O O 9.271 -11.584 3.182 1.00 . A A . 25 ALA O 1 1
10 7664 1 1 26 SER C C 12.223 -12.887 3.278 1.00 . A A . 26 SER C 1 1
10 7665 1 1 26 SER CA C 11.239 -13.254 2.171 1.00 . A A . 26 SER CA 1 1
10 7666 1 1 26 SER CB C 11.923 -14.158 1.144 1.00 . A A . 26 SER CB 1 1
10 7667 1 1 26 SER H H 11.072 -11.792 0.649 1.00 . A A . 26 SER H 1 1
10 7668 1 1 26 SER HA H 10.406 -13.785 2.607 1.00 . A A . 26 SER HA 1 1
10 7669 1 1 26 SER HB2 H 11.179 -14.576 0.484 1.00 . A A . 26 SER HB2 1 1
10 7670 1 1 26 SER HB3 H 12.628 -13.575 0.569 1.00 . A A . 26 SER HB3 1 1
10 7671 1 1 26 SER HG H 11.989 -15.879 2.078 1.00 . A A . 26 SER HG 1 1
10 7672 1 1 26 SER N N 10.716 -12.057 1.523 1.00 . A A . 26 SER N 1 1
10 7673 1 1 26 SER O O 12.241 -13.509 4.339 1.00 . A A . 26 SER O 1 1
10 7674 1 1 26 SER OG O 12.617 -15.218 1.779 1.00 . A A . 26 SER OG 1 1
10 7675 1 1 27 GLY C C 15.089 -10.550 3.404 1.00 . A A . 27 GLY C 1 1
10 7676 1 1 27 GLY CA C 14.017 -11.438 4.004 1.00 . A A . 27 GLY CA 1 1
10 7677 1 1 27 GLY H H 12.982 -11.412 2.157 1.00 . A A . 27 GLY H 1 1
10 7678 1 1 27 GLY HA2 H 13.508 -10.893 4.785 1.00 . A A . 27 GLY HA2 1 1
10 7679 1 1 27 GLY HA3 H 14.488 -12.310 4.435 1.00 . A A . 27 GLY HA3 1 1
10 7680 1 1 27 GLY N N 13.041 -11.871 3.021 1.00 . A A . 27 GLY N 1 1
10 7681 1 1 27 GLY O O 16.178 -11.018 3.071 1.00 . A A . 27 GLY O 1 1
10 7682 1 1 28 ALA C C 15.898 -7.102 3.615 1.00 . A A . 28 ALA C 1 1
10 7683 1 1 28 ALA CA C 15.727 -8.310 2.700 1.00 . A A . 28 ALA CA 1 1
10 7684 1 1 28 ALA CB C 15.269 -7.867 1.318 1.00 . A A . 28 ALA CB 1 1
10 7685 1 1 28 ALA H H 13.897 -8.952 3.548 1.00 . A A . 28 ALA H 1 1
10 7686 1 1 28 ALA HA H 16.681 -8.807 2.595 1.00 . A A . 28 ALA HA 1 1
10 7687 1 1 28 ALA HB1 H 14.197 -7.734 1.321 1.00 . A A . 28 ALA HB1 1 1
10 7688 1 1 28 ALA HB2 H 15.748 -6.933 1.063 1.00 . A A . 28 ALA HB2 1 1
10 7689 1 1 28 ALA HB3 H 15.537 -8.620 0.592 1.00 . A A . 28 ALA HB3 1 1
10 7690 1 1 28 ALA N N 14.781 -9.265 3.264 1.00 . A A . 28 ALA N 1 1
10 7691 1 1 28 ALA O O 15.023 -6.239 3.691 1.00 . A A . 28 ALA O 1 1
10 7692 1 1 29 SER C C 17.949 -4.774 4.481 1.00 . A A . 29 SER C 1 1
10 7693 1 1 29 SER CA C 17.314 -5.946 5.223 1.00 . A A . 29 SER CA 1 1
10 7694 1 1 29 SER CB C 18.240 -6.415 6.347 1.00 . A A . 29 SER CB 1 1
10 7695 1 1 29 SER H H 17.689 -7.765 4.206 1.00 . A A . 29 SER H 1 1
10 7696 1 1 29 SER HA H 16.378 -5.621 5.651 1.00 . A A . 29 SER HA 1 1
10 7697 1 1 29 SER HB2 H 19.263 -6.377 6.006 1.00 . A A . 29 SER HB2 1 1
10 7698 1 1 29 SER HB3 H 18.121 -5.765 7.202 1.00 . A A . 29 SER HB3 1 1
10 7699 1 1 29 SER HG H 17.660 -7.752 7.656 1.00 . A A . 29 SER HG 1 1
10 7700 1 1 29 SER N N 17.030 -7.047 4.309 1.00 . A A . 29 SER N 1 1
10 7701 1 1 29 SER O O 18.338 -3.776 5.090 1.00 . A A . 29 SER O 1 1
10 7702 1 1 29 SER OG O 17.937 -7.743 6.737 1.00 . A A . 29 SER OG 1 1
10 7703 1 1 30 LEU C C 17.992 -2.504 2.627 1.00 . A A . 30 LEU C 1 1
10 7704 1 1 30 LEU CA C 18.638 -3.854 2.336 1.00 . A A . 30 LEU CA 1 1
10 7705 1 1 30 LEU CB C 18.481 -4.199 0.853 1.00 . A A . 30 LEU CB 1 1
10 7706 1 1 30 LEU CD1 C 20.758 -3.314 0.291 1.00 . A A . 30 LEU CD1 1 1
10 7707 1 1 30 LEU CD2 C 20.397 -5.780 0.512 1.00 . A A . 30 LEU CD2 1 1
10 7708 1 1 30 LEU CG C 19.777 -4.458 0.084 1.00 . A A . 30 LEU CG 1 1
10 7709 1 1 30 LEU H H 17.724 -5.720 2.735 1.00 . A A . 30 LEU H 1 1
10 7710 1 1 30 LEU HA H 19.690 -3.795 2.574 1.00 . A A . 30 LEU HA 1 1
10 7711 1 1 30 LEU HB2 H 17.872 -5.087 0.783 1.00 . A A . 30 LEU HB2 1 1
10 7712 1 1 30 LEU HB3 H 17.970 -3.375 0.376 1.00 . A A . 30 LEU HB3 1 1
10 7713 1 1 30 LEU HD11 H 20.218 -2.423 0.571 1.00 . A A . 30 LEU HD11 1 1
10 7714 1 1 30 LEU HD12 H 21.300 -3.135 -0.626 1.00 . A A . 30 LEU HD12 1 1
10 7715 1 1 30 LEU HD13 H 21.455 -3.576 1.074 1.00 . A A . 30 LEU HD13 1 1
10 7716 1 1 30 LEU HD21 H 21.026 -5.619 1.376 1.00 . A A . 30 LEU HD21 1 1
10 7717 1 1 30 LEU HD22 H 20.992 -6.177 -0.297 1.00 . A A . 30 LEU HD22 1 1
10 7718 1 1 30 LEU HD23 H 19.614 -6.480 0.762 1.00 . A A . 30 LEU HD23 1 1
10 7719 1 1 30 LEU HG H 19.554 -4.518 -0.973 1.00 . A A . 30 LEU HG 1 1
10 7720 1 1 30 LEU N N 18.051 -4.902 3.163 1.00 . A A . 30 LEU N 1 1
10 7721 1 1 30 LEU O O 16.791 -2.421 2.882 1.00 . A A . 30 LEU O 1 1
10 7722 1 1 31 GLY C C 18.617 0.862 1.731 1.00 . A A . 31 GLY C 1 1
10 7723 1 1 31 GLY CA C 18.284 -0.113 2.843 1.00 . A A . 31 GLY CA 1 1
10 7724 1 1 31 GLY H H 19.746 -1.572 2.374 1.00 . A A . 31 GLY H 1 1
10 7725 1 1 31 GLY HA2 H 17.211 -0.167 2.952 1.00 . A A . 31 GLY HA2 1 1
10 7726 1 1 31 GLY HA3 H 18.712 0.251 3.765 1.00 . A A . 31 GLY HA3 1 1
10 7727 1 1 31 GLY N N 18.796 -1.446 2.584 1.00 . A A . 31 GLY N 1 1
10 7728 1 1 31 GLY O O 17.837 1.768 1.435 1.00 . A A . 31 GLY O 1 1
10 7729 1 1 32 THR C C 19.618 1.113 -1.303 1.00 . A A . 32 THR C 1 1
10 7730 1 1 32 THR CA C 20.215 1.551 0.030 1.00 . A A . 32 THR CA 1 1
10 7731 1 1 32 THR CB C 21.751 1.572 -0.091 1.00 . A A . 32 THR CB 1 1
10 7732 1 1 32 THR CG2 C 22.218 2.822 -0.822 1.00 . A A . 32 THR CG2 1 1
10 7733 1 1 32 THR H H 20.357 -0.062 1.394 1.00 . A A . 32 THR H 1 1
10 7734 1 1 32 THR HA H 19.878 2.553 0.252 1.00 . A A . 32 THR HA 1 1
10 7735 1 1 32 THR HB H 22.064 0.705 -0.655 1.00 . A A . 32 THR HB 1 1
10 7736 1 1 32 THR HG1 H 22.614 0.623 1.406 1.00 . A A . 32 THR HG1 1 1
10 7737 1 1 32 THR HG21 H 21.411 3.538 -0.863 1.00 . A A . 32 THR HG21 1 1
10 7738 1 1 32 THR HG22 H 22.519 2.560 -1.825 1.00 . A A . 32 THR HG22 1 1
10 7739 1 1 32 THR HG23 H 23.056 3.253 -0.295 1.00 . A A . 32 THR HG23 1 1
10 7740 1 1 32 THR N N 19.779 0.678 1.113 1.00 . A A . 32 THR N 1 1
10 7741 1 1 32 THR O O 19.058 1.924 -2.039 1.00 . A A . 32 THR O 1 1
10 7742 1 1 32 THR OG1 O 22.345 1.524 1.210 1.00 . A A . 32 THR OG1 1 1
10 7743 1 1 33 ALA C C 17.724 -0.416 -2.993 1.00 . A A . 33 ALA C 1 1
10 7744 1 1 33 ALA CA C 19.211 -0.721 -2.850 1.00 . A A . 33 ALA CA 1 1
10 7745 1 1 33 ALA CB C 19.451 -2.222 -2.912 1.00 . A A . 33 ALA CB 1 1
10 7746 1 1 33 ALA H H 20.198 -0.773 -0.979 1.00 . A A . 33 ALA H 1 1
10 7747 1 1 33 ALA HA H 19.743 -0.262 -3.670 1.00 . A A . 33 ALA HA 1 1
10 7748 1 1 33 ALA HB1 H 20.087 -2.519 -2.090 1.00 . A A . 33 ALA HB1 1 1
10 7749 1 1 33 ALA HB2 H 18.507 -2.741 -2.843 1.00 . A A . 33 ALA HB2 1 1
10 7750 1 1 33 ALA HB3 H 19.932 -2.471 -3.846 1.00 . A A . 33 ALA HB3 1 1
10 7751 1 1 33 ALA N N 19.741 -0.175 -1.606 1.00 . A A . 33 ALA N 1 1
10 7752 1 1 33 ALA O O 17.237 -0.153 -4.093 1.00 . A A . 33 ALA O 1 1
10 7753 1 1 34 PHE C C 15.304 1.316 -2.016 1.00 . A A . 34 PHE C 1 1
10 7754 1 1 34 PHE CA C 15.574 -0.180 -1.877 1.00 . A A . 34 PHE CA 1 1
10 7755 1 1 34 PHE CB C 14.931 -0.708 -0.593 1.00 . A A . 34 PHE CB 1 1
10 7756 1 1 34 PHE CD1 C 13.134 -2.059 -1.706 1.00 . A A . 34 PHE CD1 1 1
10 7757 1 1 34 PHE CD2 C 12.504 -0.540 0.020 1.00 . A A . 34 PHE CD2 1 1
10 7758 1 1 34 PHE CE1 C 11.812 -2.431 -1.865 1.00 . A A . 34 PHE CE1 1 1
10 7759 1 1 34 PHE CE2 C 11.180 -0.908 -0.134 1.00 . A A . 34 PHE CE2 1 1
10 7760 1 1 34 PHE CG C 13.494 -1.110 -0.763 1.00 . A A . 34 PHE CG 1 1
10 7761 1 1 34 PHE CZ C 10.834 -1.855 -1.078 1.00 . A A . 34 PHE CZ 1 1
10 7762 1 1 34 PHE H H 17.451 -0.667 -1.028 1.00 . A A . 34 PHE H 1 1
10 7763 1 1 34 PHE HA H 15.141 -0.692 -2.723 1.00 . A A . 34 PHE HA 1 1
10 7764 1 1 34 PHE HB2 H 15.480 -1.574 -0.254 1.00 . A A . 34 PHE HB2 1 1
10 7765 1 1 34 PHE HB3 H 14.975 0.060 0.165 1.00 . A A . 34 PHE HB3 1 1
10 7766 1 1 34 PHE HD1 H 13.897 -2.511 -2.322 1.00 . A A . 34 PHE HD1 1 1
10 7767 1 1 34 PHE HD2 H 12.774 0.202 0.759 1.00 . A A . 34 PHE HD2 1 1
10 7768 1 1 34 PHE HE1 H 11.544 -3.172 -2.603 1.00 . A A . 34 PHE HE1 1 1
10 7769 1 1 34 PHE HE2 H 10.418 -0.456 0.483 1.00 . A A . 34 PHE HE2 1 1
10 7770 1 1 34 PHE HZ H 9.801 -2.144 -1.200 1.00 . A A . 34 PHE HZ 1 1
10 7771 1 1 34 PHE N N 17.006 -0.451 -1.875 1.00 . A A . 34 PHE N 1 1
10 7772 1 1 34 PHE O O 14.281 1.724 -2.565 1.00 . A A . 34 PHE O 1 1
10 7773 1 1 35 ALA C C 16.462 4.097 -2.968 1.00 . A A . 35 ALA C 1 1
10 7774 1 1 35 ALA CA C 16.093 3.577 -1.583 1.00 . A A . 35 ALA CA 1 1
10 7775 1 1 35 ALA CB C 16.957 4.239 -0.521 1.00 . A A . 35 ALA CB 1 1
10 7776 1 1 35 ALA H H 17.023 1.741 -1.089 1.00 . A A . 35 ALA H 1 1
10 7777 1 1 35 ALA HA H 15.061 3.825 -1.380 1.00 . A A . 35 ALA HA 1 1
10 7778 1 1 35 ALA HB1 H 16.761 3.782 0.438 1.00 . A A . 35 ALA HB1 1 1
10 7779 1 1 35 ALA HB2 H 17.999 4.113 -0.774 1.00 . A A . 35 ALA HB2 1 1
10 7780 1 1 35 ALA HB3 H 16.723 5.292 -0.472 1.00 . A A . 35 ALA HB3 1 1
10 7781 1 1 35 ALA N N 16.229 2.127 -1.514 1.00 . A A . 35 ALA N 1 1
10 7782 1 1 35 ALA O O 16.042 5.184 -3.365 1.00 . A A . 35 ALA O 1 1
10 7783 1 1 36 ALA C C 16.577 3.422 -6.062 1.00 . A A . 36 ALA C 1 1
10 7784 1 1 36 ALA CA C 17.674 3.697 -5.040 1.00 . A A . 36 ALA CA 1 1
10 7785 1 1 36 ALA CB C 18.949 2.959 -5.420 1.00 . A A . 36 ALA CB 1 1
10 7786 1 1 36 ALA H H 17.552 2.460 -3.327 1.00 . A A . 36 ALA H 1 1
10 7787 1 1 36 ALA HA H 17.889 4.756 -5.033 1.00 . A A . 36 ALA HA 1 1
10 7788 1 1 36 ALA HB1 H 19.518 2.741 -4.528 1.00 . A A . 36 ALA HB1 1 1
10 7789 1 1 36 ALA HB2 H 18.695 2.037 -5.920 1.00 . A A . 36 ALA HB2 1 1
10 7790 1 1 36 ALA HB3 H 19.539 3.577 -6.081 1.00 . A A . 36 ALA HB3 1 1
10 7791 1 1 36 ALA N N 17.250 3.315 -3.699 1.00 . A A . 36 ALA N 1 1
10 7792 1 1 36 ALA O O 16.615 3.936 -7.181 1.00 . A A . 36 ALA O 1 1
10 7793 1 1 37 ILE C C 13.225 3.018 -6.162 1.00 . A A . 37 ILE C 1 1
10 7794 1 1 37 ILE CA C 14.493 2.268 -6.554 1.00 . A A . 37 ILE CA 1 1
10 7795 1 1 37 ILE CB C 14.206 0.754 -6.538 1.00 . A A . 37 ILE CB 1 1
10 7796 1 1 37 ILE CD1 C 13.511 -1.163 -5.015 1.00 . A A . 37 ILE CD1 1 1
10 7797 1 1 37 ILE CG1 C 13.984 0.271 -5.103 1.00 . A A . 37 ILE CG1 1 1
10 7798 1 1 37 ILE CG2 C 15.350 -0.008 -7.188 1.00 . A A . 37 ILE CG2 1 1
10 7799 1 1 37 ILE H H 15.626 2.232 -4.768 1.00 . A A . 37 ILE H 1 1
10 7800 1 1 37 ILE HA H 14.769 2.550 -7.560 1.00 . A A . 37 ILE HA 1 1
10 7801 1 1 37 ILE HB H 13.312 0.574 -7.114 1.00 . A A . 37 ILE HB 1 1
10 7802 1 1 37 ILE HD11 H 12.597 -1.207 -4.442 1.00 . A A . 37 ILE HD11 1 1
10 7803 1 1 37 ILE HD12 H 13.332 -1.545 -6.009 1.00 . A A . 37 ILE HD12 1 1
10 7804 1 1 37 ILE HD13 H 14.268 -1.762 -4.530 1.00 . A A . 37 ILE HD13 1 1
10 7805 1 1 37 ILE HG12 H 14.910 0.348 -4.556 1.00 . A A . 37 ILE HG12 1 1
10 7806 1 1 37 ILE HG13 H 13.239 0.896 -4.632 1.00 . A A . 37 ILE HG13 1 1
10 7807 1 1 37 ILE HG21 H 16.249 0.589 -7.150 1.00 . A A . 37 ILE HG21 1 1
10 7808 1 1 37 ILE HG22 H 15.513 -0.935 -6.657 1.00 . A A . 37 ILE HG22 1 1
10 7809 1 1 37 ILE HG23 H 15.103 -0.221 -8.217 1.00 . A A . 37 ILE HG23 1 1
10 7810 1 1 37 ILE N N 15.601 2.610 -5.671 1.00 . A A . 37 ILE N 1 1
10 7811 1 1 37 ILE O O 12.378 3.313 -7.006 1.00 . A A . 37 ILE O 1 1
10 7812 1 1 38 LEU C C 12.237 5.533 -4.222 1.00 . A A . 38 LEU C 1 1
10 7813 1 1 38 LEU CA C 11.936 4.045 -4.369 1.00 . A A . 38 LEU CA 1 1
10 7814 1 1 38 LEU CB C 11.501 3.465 -3.022 1.00 . A A . 38 LEU CB 1 1
10 7815 1 1 38 LEU CD1 C 10.858 1.109 -3.588 1.00 . A A . 38 LEU CD1 1 1
10 7816 1 1 38 LEU CD2 C 9.735 2.286 -1.689 1.00 . A A . 38 LEU CD2 1 1
10 7817 1 1 38 LEU CG C 10.360 2.448 -3.067 1.00 . A A . 38 LEU CG 1 1
10 7818 1 1 38 LEU H H 13.808 3.064 -4.250 1.00 . A A . 38 LEU H 1 1
10 7819 1 1 38 LEU HA H 11.135 3.920 -5.082 1.00 . A A . 38 LEU HA 1 1
10 7820 1 1 38 LEU HB2 H 12.357 2.982 -2.578 1.00 . A A . 38 LEU HB2 1 1
10 7821 1 1 38 LEU HB3 H 11.187 4.288 -2.395 1.00 . A A . 38 LEU HB3 1 1
10 7822 1 1 38 LEU HD11 H 11.770 0.841 -3.077 1.00 . A A . 38 LEU HD11 1 1
10 7823 1 1 38 LEU HD12 H 11.049 1.185 -4.649 1.00 . A A . 38 LEU HD12 1 1
10 7824 1 1 38 LEU HD13 H 10.109 0.352 -3.411 1.00 . A A . 38 LEU HD13 1 1
10 7825 1 1 38 LEU HD21 H 10.489 1.958 -0.989 1.00 . A A . 38 LEU HD21 1 1
10 7826 1 1 38 LEU HD22 H 8.944 1.552 -1.736 1.00 . A A . 38 LEU HD22 1 1
10 7827 1 1 38 LEU HD23 H 9.330 3.233 -1.364 1.00 . A A . 38 LEU HD23 1 1
10 7828 1 1 38 LEU HG H 9.594 2.804 -3.742 1.00 . A A . 38 LEU HG 1 1
10 7829 1 1 38 LEU N N 13.101 3.326 -4.875 1.00 . A A . 38 LEU N 1 1
10 7830 1 1 38 LEU O O 11.527 6.254 -3.522 1.00 . A A . 38 LEU O 1 1
10 7831 1 1 39 GLY C C 13.413 8.119 -6.125 1.00 . A A . 39 GLY C 1 1
10 7832 1 1 39 GLY CA C 13.667 7.388 -4.822 1.00 . A A . 39 GLY CA 1 1
10 7833 1 1 39 GLY H H 13.822 5.366 -5.433 1.00 . A A . 39 GLY H 1 1
10 7834 1 1 39 GLY HA2 H 13.099 7.863 -4.037 1.00 . A A . 39 GLY HA2 1 1
10 7835 1 1 39 GLY HA3 H 14.719 7.456 -4.584 1.00 . A A . 39 GLY HA3 1 1
10 7836 1 1 39 GLY N N 13.293 5.987 -4.890 1.00 . A A . 39 GLY N 1 1
10 7837 1 1 39 GLY O O 13.500 9.346 -6.184 1.00 . A A . 39 GLY O 1 1
10 7838 1 1 40 VAL C C 11.430 8.542 -8.545 1.00 . A A . 40 VAL C 1 1
10 7839 1 1 40 VAL CA C 12.833 7.950 -8.483 1.00 . A A . 40 VAL CA 1 1
10 7840 1 1 40 VAL CB C 12.988 6.906 -9.606 1.00 . A A . 40 VAL CB 1 1
10 7841 1 1 40 VAL CG1 C 12.119 5.689 -9.327 1.00 . A A . 40 VAL CG1 1 1
10 7842 1 1 40 VAL CG2 C 12.643 7.520 -10.954 1.00 . A A . 40 VAL CG2 1 1
10 7843 1 1 40 VAL H H 13.047 6.393 -7.065 1.00 . A A . 40 VAL H 1 1
10 7844 1 1 40 VAL HA H 13.554 8.737 -8.651 1.00 . A A . 40 VAL HA 1 1
10 7845 1 1 40 VAL HB H 14.019 6.586 -9.632 1.00 . A A . 40 VAL HB 1 1
10 7846 1 1 40 VAL HG11 H 12.736 4.803 -9.309 1.00 . A A . 40 VAL HG11 1 1
10 7847 1 1 40 VAL HG12 H 11.628 5.808 -8.372 1.00 . A A . 40 VAL HG12 1 1
10 7848 1 1 40 VAL HG13 H 11.375 5.593 -10.104 1.00 . A A . 40 VAL HG13 1 1
10 7849 1 1 40 VAL HG21 H 11.603 7.811 -10.961 1.00 . A A . 40 VAL HG21 1 1
10 7850 1 1 40 VAL HG22 H 13.261 8.390 -11.123 1.00 . A A . 40 VAL HG22 1 1
10 7851 1 1 40 VAL HG23 H 12.820 6.796 -11.736 1.00 . A A . 40 VAL HG23 1 1
10 7852 1 1 40 VAL N N 13.100 7.365 -7.174 1.00 . A A . 40 VAL N 1 1
10 7853 1 1 40 VAL O O 11.188 9.523 -9.250 1.00 . A A . 40 VAL O 1 1
10 7854 1 1 41 THR C C 8.556 8.348 -6.358 1.00 . A A . 41 THR C 1 1
10 7855 1 1 41 THR CA C 9.126 8.409 -7.770 1.00 . A A . 41 THR CA 1 1
10 7856 1 1 41 THR CB C 8.231 7.579 -8.710 1.00 . A A . 41 THR CB 1 1
10 7857 1 1 41 THR CG2 C 8.431 6.090 -8.471 1.00 . A A . 41 THR CG2 1 1
10 7858 1 1 41 THR H H 10.761 7.165 -7.260 1.00 . A A . 41 THR H 1 1
10 7859 1 1 41 THR HA H 9.114 9.435 -8.109 1.00 . A A . 41 THR HA 1 1
10 7860 1 1 41 THR HB H 8.502 7.804 -9.732 1.00 . A A . 41 THR HB 1 1
10 7861 1 1 41 THR HG1 H 6.714 8.837 -8.751 1.00 . A A . 41 THR HG1 1 1
10 7862 1 1 41 THR HG21 H 9.480 5.849 -8.556 1.00 . A A . 41 THR HG21 1 1
10 7863 1 1 41 THR HG22 H 7.871 5.529 -9.205 1.00 . A A . 41 THR HG22 1 1
10 7864 1 1 41 THR HG23 H 8.083 5.835 -7.481 1.00 . A A . 41 THR HG23 1 1
10 7865 1 1 41 THR N N 10.507 7.942 -7.801 1.00 . A A . 41 THR N 1 1
10 7866 1 1 41 THR O O 7.854 9.261 -5.921 1.00 . A A . 41 THR O 1 1
10 7867 1 1 41 THR OG1 O 6.856 7.920 -8.504 1.00 . A A . 41 THR OG1 1 1
10 7868 1 1 42 LEU C C 9.127 8.002 -3.317 1.00 . A A . 42 LEU C 1 1
10 7869 1 1 42 LEU CA C 8.380 7.088 -4.283 1.00 . A A . 42 LEU CA 1 1
10 7870 1 1 42 LEU CB C 8.542 5.630 -3.852 1.00 . A A . 42 LEU CB 1 1
10 7871 1 1 42 LEU CD1 C 7.575 4.011 -5.503 1.00 . A A . 42 LEU CD1 1 1
10 7872 1 1 42 LEU CD2 C 7.186 3.677 -3.055 1.00 . A A . 42 LEU CD2 1 1
10 7873 1 1 42 LEU CG C 7.367 4.703 -4.165 1.00 . A A . 42 LEU CG 1 1
10 7874 1 1 42 LEU H H 9.425 6.574 -6.050 1.00 . A A . 42 LEU H 1 1
10 7875 1 1 42 LEU HA H 7.331 7.346 -4.265 1.00 . A A . 42 LEU HA 1 1
10 7876 1 1 42 LEU HB2 H 9.416 5.234 -4.346 1.00 . A A . 42 LEU HB2 1 1
10 7877 1 1 42 LEU HB3 H 8.698 5.617 -2.782 1.00 . A A . 42 LEU HB3 1 1
10 7878 1 1 42 LEU HD11 H 8.462 4.402 -5.977 1.00 . A A . 42 LEU HD11 1 1
10 7879 1 1 42 LEU HD12 H 6.719 4.190 -6.138 1.00 . A A . 42 LEU HD12 1 1
10 7880 1 1 42 LEU HD13 H 7.689 2.948 -5.345 1.00 . A A . 42 LEU HD13 1 1
10 7881 1 1 42 LEU HD21 H 7.634 2.741 -3.354 1.00 . A A . 42 LEU HD21 1 1
10 7882 1 1 42 LEU HD22 H 6.131 3.529 -2.871 1.00 . A A . 42 LEU HD22 1 1
10 7883 1 1 42 LEU HD23 H 7.663 4.034 -2.154 1.00 . A A . 42 LEU HD23 1 1
10 7884 1 1 42 LEU HG H 6.461 5.289 -4.230 1.00 . A A . 42 LEU HG 1 1
10 7885 1 1 42 LEU N N 8.862 7.268 -5.648 1.00 . A A . 42 LEU N 1 1
10 7886 1 1 42 LEU O O 10.217 8.495 -3.607 1.00 . A A . 42 LEU O 1 1
10 7887 1 1 43 PRO C C 10.353 8.454 -0.466 1.00 . A A . 43 PRO C 1 1
10 7888 1 1 43 PRO CA C 9.122 9.087 -1.104 1.00 . A A . 43 PRO CA 1 1
10 7889 1 1 43 PRO CB C 7.998 9.227 -0.074 1.00 . A A . 43 PRO CB 1 1
10 7890 1 1 43 PRO CD C 7.229 7.679 -1.725 1.00 . A A . 43 PRO CD 1 1
10 7891 1 1 43 PRO CG C 7.159 8.010 -0.260 1.00 . A A . 43 PRO CG 1 1
10 7892 1 1 43 PRO HA H 9.379 10.061 -1.493 1.00 . A A . 43 PRO HA 1 1
10 7893 1 1 43 PRO HB2 H 8.421 9.268 0.920 1.00 . A A . 43 PRO HB2 1 1
10 7894 1 1 43 PRO HB3 H 7.436 10.128 -0.269 1.00 . A A . 43 PRO HB3 1 1
10 7895 1 1 43 PRO HD2 H 7.201 6.609 -1.872 1.00 . A A . 43 PRO HD2 1 1
10 7896 1 1 43 PRO HD3 H 6.420 8.156 -2.258 1.00 . A A . 43 PRO HD3 1 1
10 7897 1 1 43 PRO HG2 H 7.557 7.197 0.328 1.00 . A A . 43 PRO HG2 1 1
10 7898 1 1 43 PRO HG3 H 6.140 8.220 0.029 1.00 . A A . 43 PRO HG3 1 1
10 7899 1 1 43 PRO N N 8.529 8.233 -2.138 1.00 . A A . 43 PRO N 1 1
10 7900 1 1 43 PRO O O 10.851 7.431 -0.936 1.00 . A A . 43 PRO O 1 1
10 7901 1 1 44 ALA C C 11.619 7.887 2.619 1.00 . A A . 44 ALA C 1 1
10 7902 1 1 44 ALA CA C 12.013 8.564 1.310 1.00 . A A . 44 ALA CA 1 1
10 7903 1 1 44 ALA CB C 12.998 9.693 1.573 1.00 . A A . 44 ALA CB 1 1
10 7904 1 1 44 ALA H H 10.400 9.881 0.933 1.00 . A A . 44 ALA H 1 1
10 7905 1 1 44 ALA HA H 12.498 7.838 0.673 1.00 . A A . 44 ALA HA 1 1
10 7906 1 1 44 ALA HB1 H 13.944 9.460 1.107 1.00 . A A . 44 ALA HB1 1 1
10 7907 1 1 44 ALA HB2 H 12.609 10.613 1.161 1.00 . A A . 44 ALA HB2 1 1
10 7908 1 1 44 ALA HB3 H 13.139 9.807 2.638 1.00 . A A . 44 ALA HB3 1 1
10 7909 1 1 44 ALA N N 10.841 9.069 0.606 1.00 . A A . 44 ALA N 1 1
10 7910 1 1 44 ALA O O 12.292 6.965 3.079 1.00 . A A . 44 ALA O 1 1
10 7911 1 1 45 TRP C C 9.541 6.364 4.272 1.00 . A A . 45 TRP C 1 1
10 7912 1 1 45 TRP CA C 10.042 7.790 4.469 1.00 . A A . 45 TRP CA 1 1
10 7913 1 1 45 TRP CB C 8.924 8.662 5.044 1.00 . A A . 45 TRP CB 1 1
10 7914 1 1 45 TRP CD1 C 7.339 9.594 3.259 1.00 . A A . 45 TRP CD1 1 1
10 7915 1 1 45 TRP CD2 C 6.625 7.706 4.230 1.00 . A A . 45 TRP CD2 1 1
10 7916 1 1 45 TRP CE2 C 5.670 8.110 3.276 1.00 . A A . 45 TRP CE2 1 1
10 7917 1 1 45 TRP CE3 C 6.390 6.541 4.965 1.00 . A A . 45 TRP CE3 1 1
10 7918 1 1 45 TRP CG C 7.684 8.669 4.202 1.00 . A A . 45 TRP CG 1 1
10 7919 1 1 45 TRP CH2 C 4.298 6.254 3.776 1.00 . A A . 45 TRP CH2 1 1
10 7920 1 1 45 TRP CZ2 C 4.502 7.391 3.042 1.00 . A A . 45 TRP CZ2 1 1
10 7921 1 1 45 TRP CZ3 C 5.230 5.828 4.732 1.00 . A A . 45 TRP CZ3 1 1
10 7922 1 1 45 TRP H H 10.031 9.088 2.796 1.00 . A A . 45 TRP H 1 1
10 7923 1 1 45 TRP HA H 10.869 7.776 5.164 1.00 . A A . 45 TRP HA 1 1
10 7924 1 1 45 TRP HB2 H 8.659 8.296 6.025 1.00 . A A . 45 TRP HB2 1 1
10 7925 1 1 45 TRP HB3 H 9.278 9.679 5.127 1.00 . A A . 45 TRP HB3 1 1
10 7926 1 1 45 TRP HD1 H 7.939 10.454 3.003 1.00 . A A . 45 TRP HD1 1 1
10 7927 1 1 45 TRP HE1 H 5.670 9.773 1.997 1.00 . A A . 45 TRP HE1 1 1
10 7928 1 1 45 TRP HE3 H 7.097 6.197 5.706 1.00 . A A . 45 TRP HE3 1 1
10 7929 1 1 45 TRP HH2 H 3.405 5.666 3.628 1.00 . A A . 45 TRP HH2 1 1
10 7930 1 1 45 TRP HZ2 H 3.774 7.705 2.308 1.00 . A A . 45 TRP HZ2 1 1
10 7931 1 1 45 TRP HZ3 H 5.031 4.926 5.291 1.00 . A A . 45 TRP HZ3 1 1
10 7932 1 1 45 TRP N N 10.525 8.351 3.213 1.00 . A A . 45 TRP N 1 1
10 7933 1 1 45 TRP NE1 N 6.129 9.265 2.698 1.00 . A A . 45 TRP NE1 1 1
10 7934 1 1 45 TRP O O 9.662 5.525 5.165 1.00 . A A . 45 TRP O 1 1
10 7935 1 1 46 ALA C C 9.541 3.706 2.952 1.00 . A A . 46 ALA C 1 1
10 7936 1 1 46 ALA CA C 8.462 4.769 2.784 1.00 . A A . 46 ALA CA 1 1
10 7937 1 1 46 ALA CB C 7.906 4.742 1.368 1.00 . A A . 46 ALA CB 1 1
10 7938 1 1 46 ALA H H 8.911 6.806 2.427 1.00 . A A . 46 ALA H 1 1
10 7939 1 1 46 ALA HA H 7.652 4.557 3.467 1.00 . A A . 46 ALA HA 1 1
10 7940 1 1 46 ALA HB1 H 6.856 4.997 1.390 1.00 . A A . 46 ALA HB1 1 1
10 7941 1 1 46 ALA HB2 H 8.439 5.456 0.759 1.00 . A A . 46 ALA HB2 1 1
10 7942 1 1 46 ALA HB3 H 8.027 3.752 0.954 1.00 . A A . 46 ALA HB3 1 1
10 7943 1 1 46 ALA N N 8.979 6.096 3.098 1.00 . A A . 46 ALA N 1 1
10 7944 1 1 46 ALA O O 9.242 2.534 3.189 1.00 . A A . 46 ALA O 1 1
10 7945 1 1 47 LEU C C 12.102 2.772 4.417 1.00 . A A . 47 LEU C 1 1
10 7946 1 1 47 LEU CA C 11.923 3.201 2.964 1.00 . A A . 47 LEU CA 1 1
10 7947 1 1 47 LEU CB C 13.207 3.856 2.451 1.00 . A A . 47 LEU CB 1 1
10 7948 1 1 47 LEU CD1 C 14.341 5.442 0.876 1.00 . A A . 47 LEU CD1 1 1
10 7949 1 1 47 LEU CD2 C 12.854 3.643 -0.022 1.00 . A A . 47 LEU CD2 1 1
10 7950 1 1 47 LEU CG C 13.092 4.612 1.127 1.00 . A A . 47 LEU CG 1 1
10 7951 1 1 47 LEU H H 10.974 5.064 2.638 1.00 . A A . 47 LEU H 1 1
10 7952 1 1 47 LEU HA H 11.711 2.326 2.367 1.00 . A A . 47 LEU HA 1 1
10 7953 1 1 47 LEU HB2 H 13.544 4.554 3.202 1.00 . A A . 47 LEU HB2 1 1
10 7954 1 1 47 LEU HB3 H 13.947 3.078 2.327 1.00 . A A . 47 LEU HB3 1 1
10 7955 1 1 47 LEU HD11 H 15.195 4.950 1.317 1.00 . A A . 47 LEU HD11 1 1
10 7956 1 1 47 LEU HD12 H 14.220 6.419 1.320 1.00 . A A . 47 LEU HD12 1 1
10 7957 1 1 47 LEU HD13 H 14.496 5.547 -0.188 1.00 . A A . 47 LEU HD13 1 1
10 7958 1 1 47 LEU HD21 H 11.832 3.294 0.008 1.00 . A A . 47 LEU HD21 1 1
10 7959 1 1 47 LEU HD22 H 13.524 2.800 0.073 1.00 . A A . 47 LEU HD22 1 1
10 7960 1 1 47 LEU HD23 H 13.036 4.145 -0.960 1.00 . A A . 47 LEU HD23 1 1
10 7961 1 1 47 LEU HG H 12.248 5.287 1.177 1.00 . A A . 47 LEU HG 1 1
10 7962 1 1 47 LEU N N 10.798 4.119 2.827 1.00 . A A . 47 LEU N 1 1
10 7963 1 1 47 LEU O O 12.451 1.626 4.697 1.00 . A A . 47 LEU O 1 1
10 7964 1 1 48 ALA C C 10.764 2.678 7.287 1.00 . A A . 48 ALA C 1 1
10 7965 1 1 48 ALA CA C 11.989 3.418 6.760 1.00 . A A . 48 ALA CA 1 1
10 7966 1 1 48 ALA CB C 12.204 4.708 7.537 1.00 . A A . 48 ALA CB 1 1
10 7967 1 1 48 ALA H H 11.584 4.596 5.050 1.00 . A A . 48 ALA H 1 1
10 7968 1 1 48 ALA HA H 12.861 2.794 6.898 1.00 . A A . 48 ALA HA 1 1
10 7969 1 1 48 ALA HB1 H 12.762 5.405 6.929 1.00 . A A . 48 ALA HB1 1 1
10 7970 1 1 48 ALA HB2 H 11.247 5.138 7.791 1.00 . A A . 48 ALA HB2 1 1
10 7971 1 1 48 ALA HB3 H 12.755 4.496 8.441 1.00 . A A . 48 ALA HB3 1 1
10 7972 1 1 48 ALA N N 11.859 3.700 5.336 1.00 . A A . 48 ALA N 1 1
10 7973 1 1 48 ALA O O 10.842 1.958 8.282 1.00 . A A . 48 ALA O 1 1
10 7974 1 1 49 ALA C C 8.404 0.730 6.646 1.00 . A A . 49 ALA C 1 1
10 7975 1 1 49 ALA CA C 8.392 2.210 7.014 1.00 . A A . 49 ALA CA 1 1
10 7976 1 1 49 ALA CB C 7.200 2.905 6.373 1.00 . A A . 49 ALA CB 1 1
10 7977 1 1 49 ALA H H 9.634 3.447 5.829 1.00 . A A . 49 ALA H 1 1
10 7978 1 1 49 ALA HA H 8.297 2.303 8.087 1.00 . A A . 49 ALA HA 1 1
10 7979 1 1 49 ALA HB1 H 7.549 3.575 5.600 1.00 . A A . 49 ALA HB1 1 1
10 7980 1 1 49 ALA HB2 H 6.542 2.167 5.940 1.00 . A A . 49 ALA HB2 1 1
10 7981 1 1 49 ALA HB3 H 6.666 3.469 7.123 1.00 . A A . 49 ALA HB3 1 1
10 7982 1 1 49 ALA N N 9.633 2.861 6.614 1.00 . A A . 49 ALA N 1 1
10 7983 1 1 49 ALA O O 7.895 -0.108 7.388 1.00 . A A . 49 ALA O 1 1
10 7984 1 1 50 ALA C C 10.396 -1.600 5.425 1.00 . A A . 50 ALA C 1 1
10 7985 1 1 50 ALA CA C 9.069 -0.962 5.028 1.00 . A A . 50 ALA CA 1 1
10 7986 1 1 50 ALA CB C 8.884 -1.020 3.519 1.00 . A A . 50 ALA CB 1 1
10 7987 1 1 50 ALA H H 9.377 1.130 4.946 1.00 . A A . 50 ALA H 1 1
10 7988 1 1 50 ALA HA H 8.263 -1.516 5.487 1.00 . A A . 50 ALA HA 1 1
10 7989 1 1 50 ALA HB1 H 9.824 -1.272 3.051 1.00 . A A . 50 ALA HB1 1 1
10 7990 1 1 50 ALA HB2 H 8.147 -1.772 3.276 1.00 . A A . 50 ALA HB2 1 1
10 7991 1 1 50 ALA HB3 H 8.549 -0.059 3.160 1.00 . A A . 50 ALA HB3 1 1
10 7992 1 1 50 ALA N N 8.989 0.417 5.494 1.00 . A A . 50 ALA N 1 1
10 7993 1 1 50 ALA O O 10.853 -2.550 4.792 1.00 . A A . 50 ALA O 1 1
10 7994 1 1 51 GLY C C 12.189 -2.187 8.335 1.00 . A A . 51 GLY C 1 1
10 7995 1 1 51 GLY CA C 12.280 -1.600 6.941 1.00 . A A . 51 GLY CA 1 1
10 7996 1 1 51 GLY H H 10.599 -0.312 6.945 1.00 . A A . 51 GLY H 1 1
10 7997 1 1 51 GLY HA2 H 12.607 -2.369 6.258 1.00 . A A . 51 GLY HA2 1 1
10 7998 1 1 51 GLY HA3 H 13.009 -0.803 6.946 1.00 . A A . 51 GLY HA3 1 1
10 7999 1 1 51 GLY N N 11.010 -1.069 6.479 1.00 . A A . 51 GLY N 1 1
10 8000 1 1 51 GLY O O 12.791 -3.222 8.620 1.00 . A A . 51 GLY O 1 1
10 8001 1 1 52 ALA C C 9.816 -2.361 10.859 1.00 . A A . 52 ALA C 1 1
10 8002 1 1 52 ALA CA C 11.268 -1.989 10.579 1.00 . A A . 52 ALA CA 1 1
10 8003 1 1 52 ALA CB C 11.740 -0.924 11.557 1.00 . A A . 52 ALA CB 1 1
10 8004 1 1 52 ALA H H 10.980 -0.707 8.920 1.00 . A A . 52 ALA H 1 1
10 8005 1 1 52 ALA HA H 11.886 -2.865 10.713 1.00 . A A . 52 ALA HA 1 1
10 8006 1 1 52 ALA HB1 H 11.752 -1.334 12.557 1.00 . A A . 52 ALA HB1 1 1
10 8007 1 1 52 ALA HB2 H 12.735 -0.602 11.287 1.00 . A A . 52 ALA HB2 1 1
10 8008 1 1 52 ALA HB3 H 11.067 -0.080 11.523 1.00 . A A . 52 ALA HB3 1 1
10 8009 1 1 52 ALA N N 11.435 -1.525 9.207 1.00 . A A . 52 ALA N 1 1
10 8010 1 1 52 ALA O O 9.525 -3.465 11.322 1.00 . A A . 52 ALA O 1 1
10 8011 1 1 53 LEU C C 6.647 -0.559 10.163 1.00 . A A . 53 LEU C 1 1
10 8012 1 1 53 LEU CA C 7.484 -1.665 10.799 1.00 . A A . 53 LEU CA 1 1
10 8013 1 1 53 LEU CB C 7.189 -1.746 12.297 1.00 . A A . 53 LEU CB 1 1
10 8014 1 1 53 LEU CD1 C 5.475 -3.574 12.355 1.00 . A A . 53 LEU CD1 1 1
10 8015 1 1 53 LEU CD2 C 5.508 -1.839 14.156 1.00 . A A . 53 LEU CD2 1 1
10 8016 1 1 53 LEU CG C 5.755 -2.115 12.680 1.00 . A A . 53 LEU CG 1 1
10 8017 1 1 53 LEU H H 9.199 -0.574 10.209 1.00 . A A . 53 LEU H 1 1
10 8018 1 1 53 LEU HA H 7.225 -2.606 10.337 1.00 . A A . 53 LEU HA 1 1
10 8019 1 1 53 LEU HB2 H 7.846 -2.488 12.724 1.00 . A A . 53 LEU HB2 1 1
10 8020 1 1 53 LEU HB3 H 7.409 -0.780 12.730 1.00 . A A . 53 LEU HB3 1 1
10 8021 1 1 53 LEU HD11 H 6.376 -4.040 11.987 1.00 . A A . 53 LEU HD11 1 1
10 8022 1 1 53 LEU HD12 H 4.704 -3.633 11.600 1.00 . A A . 53 LEU HD12 1 1
10 8023 1 1 53 LEU HD13 H 5.143 -4.084 13.248 1.00 . A A . 53 LEU HD13 1 1
10 8024 1 1 53 LEU HD21 H 5.489 -0.772 14.323 1.00 . A A . 53 LEU HD21 1 1
10 8025 1 1 53 LEU HD22 H 6.301 -2.280 14.742 1.00 . A A . 53 LEU HD22 1 1
10 8026 1 1 53 LEU HD23 H 4.562 -2.267 14.449 1.00 . A A . 53 LEU HD23 1 1
10 8027 1 1 53 LEU HG H 5.068 -1.508 12.106 1.00 . A A . 53 LEU HG 1 1
10 8028 1 1 53 LEU N N 8.907 -1.434 10.576 1.00 . A A . 53 LEU N 1 1
10 8029 1 1 53 LEU O O 6.963 0.623 10.290 1.00 . A A . 53 LEU O 1 1
10 8030 1 1 54 GLY C C 4.083 -0.519 7.564 1.00 . A A . 54 GLY C 1 1
10 8031 1 1 54 GLY CA C 4.710 0.017 8.836 1.00 . A A . 54 GLY CA 1 1
10 8032 1 1 54 GLY H H 5.374 -1.909 9.412 1.00 . A A . 54 GLY H 1 1
10 8033 1 1 54 GLY HA2 H 3.924 0.294 9.524 1.00 . A A . 54 GLY HA2 1 1
10 8034 1 1 54 GLY HA3 H 5.289 0.897 8.595 1.00 . A A . 54 GLY HA3 1 1
10 8035 1 1 54 GLY N N 5.577 -0.952 9.480 1.00 . A A . 54 GLY N 1 1
10 8036 1 1 54 GLY O O 3.734 -1.696 7.485 1.00 . A A . 54 GLY O 1 1
10 8037 1 1 55 ALA C C 4.065 -1.261 4.709 1.00 . A A . 55 ALA C 1 1
10 8038 1 1 55 ALA CA C 3.351 -0.046 5.293 1.00 . A A . 55 ALA CA 1 1
10 8039 1 1 55 ALA CB C 3.393 1.115 4.311 1.00 . A A . 55 ALA CB 1 1
10 8040 1 1 55 ALA H H 4.237 1.272 6.690 1.00 . A A . 55 ALA H 1 1
10 8041 1 1 55 ALA HA H 2.315 -0.300 5.468 1.00 . A A . 55 ALA HA 1 1
10 8042 1 1 55 ALA HB1 H 4.331 1.641 4.416 1.00 . A A . 55 ALA HB1 1 1
10 8043 1 1 55 ALA HB2 H 3.302 0.738 3.303 1.00 . A A . 55 ALA HB2 1 1
10 8044 1 1 55 ALA HB3 H 2.576 1.791 4.518 1.00 . A A . 55 ALA HB3 1 1
10 8045 1 1 55 ALA N N 3.939 0.347 6.567 1.00 . A A . 55 ALA N 1 1
10 8046 1 1 55 ALA O O 5.219 -1.172 4.288 1.00 . A A . 55 ALA O 1 1
10 8047 1 1 56 THR C C 3.173 -4.107 2.933 1.00 . A A . 56 THR C 1 1
10 8048 1 1 56 THR CA C 3.942 -3.628 4.159 1.00 . A A . 56 THR CA 1 1
10 8049 1 1 56 THR CB C 3.945 -4.747 5.219 1.00 . A A . 56 THR CB 1 1
10 8050 1 1 56 THR CG2 C 2.563 -4.912 5.834 1.00 . A A . 56 THR CG2 1 1
10 8051 1 1 56 THR H H 2.458 -2.403 5.039 1.00 . A A . 56 THR H 1 1
10 8052 1 1 56 THR HA H 4.965 -3.428 3.875 1.00 . A A . 56 THR HA 1 1
10 8053 1 1 56 THR HB H 4.641 -4.480 6.000 1.00 . A A . 56 THR HB 1 1
10 8054 1 1 56 THR HG1 H 4.635 -6.591 5.315 1.00 . A A . 56 THR HG1 1 1
10 8055 1 1 56 THR HG21 H 1.829 -4.427 5.207 1.00 . A A . 56 THR HG21 1 1
10 8056 1 1 56 THR HG22 H 2.551 -4.462 6.816 1.00 . A A . 56 THR HG22 1 1
10 8057 1 1 56 THR HG23 H 2.329 -5.962 5.916 1.00 . A A . 56 THR HG23 1 1
10 8058 1 1 56 THR N N 3.373 -2.396 4.689 1.00 . A A . 56 THR N 1 1
10 8059 1 1 56 THR O O 3.715 -4.818 2.087 1.00 . A A . 56 THR O 1 1
10 8060 1 1 56 THR OG1 O 4.359 -5.982 4.626 1.00 . A A . 56 THR OG1 1 1
10 8061 1 1 57 ALA C C 0.581 -2.874 0.948 1.00 . A A . 57 ALA C 1 1
10 8062 1 1 57 ALA CA C 1.065 -4.098 1.718 1.00 . A A . 57 ALA CA 1 1
10 8063 1 1 57 ALA CB C -0.120 -4.920 2.205 1.00 . A A . 57 ALA CB 1 1
10 8064 1 1 57 ALA H H 1.532 -3.146 3.549 1.00 . A A . 57 ALA H 1 1
10 8065 1 1 57 ALA HA H 1.654 -4.717 1.057 1.00 . A A . 57 ALA HA 1 1
10 8066 1 1 57 ALA HB1 H 0.192 -5.546 3.028 1.00 . A A . 57 ALA HB1 1 1
10 8067 1 1 57 ALA HB2 H -0.907 -4.258 2.533 1.00 . A A . 57 ALA HB2 1 1
10 8068 1 1 57 ALA HB3 H -0.482 -5.540 1.398 1.00 . A A . 57 ALA HB3 1 1
10 8069 1 1 57 ALA N N 1.908 -3.712 2.843 1.00 . A A . 57 ALA N 1 1
10 8070 1 1 57 ALA O O 0.088 -2.990 -0.173 1.00 . A A . 57 ALA O 1 1
10 8071 1 1 58 ALA C C 0.969 -0.277 -0.431 1.00 . A A . 58 ALA C 1 1
10 8072 1 1 58 ALA CA C 0.304 -0.457 0.929 1.00 . A A . 58 ALA CA 1 1
10 8073 1 1 58 ALA CB C 0.621 0.725 1.834 1.00 . A A . 58 ALA CB 1 1
10 8074 1 1 58 ALA H H 1.126 -1.675 2.452 1.00 . A A . 58 ALA H 1 1
10 8075 1 1 58 ALA HA H -0.767 -0.497 0.793 1.00 . A A . 58 ALA HA 1 1
10 8076 1 1 58 ALA HB1 H 1.368 0.433 2.558 1.00 . A A . 58 ALA HB1 1 1
10 8077 1 1 58 ALA HB2 H 0.997 1.543 1.238 1.00 . A A . 58 ALA HB2 1 1
10 8078 1 1 58 ALA HB3 H -0.276 1.035 2.348 1.00 . A A . 58 ALA HB3 1 1
10 8079 1 1 58 ALA N N 0.725 -1.702 1.558 1.00 . A A . 58 ALA N 1 1
10 8080 1 1 58 ALA O O 0.294 -0.064 -1.439 1.00 . A A . 58 ALA O 1 1
11 8081 1 1 1 ILE C C 1.482 -0.092 -2.816 1.00 . A A . 1 ILE C 1 1
11 8082 1 1 1 ILE CA C 1.806 0.993 -1.794 1.00 . A A . 1 ILE CA 1 1
11 8083 1 1 1 ILE CB C 3.320 0.980 -1.511 1.00 . A A . 1 ILE CB 1 1
11 8084 1 1 1 ILE CD1 C 3.444 3.483 -1.071 1.00 . A A . 1 ILE CD1 1 1
11 8085 1 1 1 ILE CG1 C 3.686 2.093 -0.527 1.00 . A A . 1 ILE CG1 1 1
11 8086 1 1 1 ILE CG2 C 4.103 1.131 -2.807 1.00 . A A . 1 ILE CG2 1 1
11 8087 1 1 1 ILE H1 H 1.505 0.714 0.282 1.00 . A A . 1 ILE H1 1 1
11 8088 1 1 1 ILE HA H 1.547 1.955 -2.212 1.00 . A A . 1 ILE HA 1 1
11 8089 1 1 1 ILE HB H 3.574 0.026 -1.075 1.00 . A A . 1 ILE HB 1 1
11 8090 1 1 1 ILE HD11 H 2.391 3.614 -1.270 1.00 . A A . 1 ILE HD11 1 1
11 8091 1 1 1 ILE HD12 H 3.768 4.215 -0.347 1.00 . A A . 1 ILE HD12 1 1
11 8092 1 1 1 ILE HD13 H 4.002 3.613 -1.988 1.00 . A A . 1 ILE HD13 1 1
11 8093 1 1 1 ILE HG12 H 3.098 1.981 0.369 1.00 . A A . 1 ILE HG12 1 1
11 8094 1 1 1 ILE HG13 H 4.734 2.011 -0.277 1.00 . A A . 1 ILE HG13 1 1
11 8095 1 1 1 ILE HG21 H 3.745 1.998 -3.344 1.00 . A A . 1 ILE HG21 1 1
11 8096 1 1 1 ILE HG22 H 5.151 1.257 -2.581 1.00 . A A . 1 ILE HG22 1 1
11 8097 1 1 1 ILE HG23 H 3.968 0.250 -3.415 1.00 . A A . 1 ILE HG23 1 1
11 8098 1 1 1 ILE N N 1.034 0.811 -0.572 1.00 . A A . 1 ILE N 1 1
11 8099 1 1 1 ILE O O 1.589 0.125 -4.023 1.00 . A A . 1 ILE O 1 1
11 8100 1 1 2 TYR C C -0.664 -2.225 -3.756 1.00 . A A . 2 TYR C 1 1
11 8101 1 1 2 TYR CA C 0.745 -2.380 -3.193 1.00 . A A . 2 TYR CA 1 1
11 8102 1 1 2 TYR CB C 0.858 -3.700 -2.428 1.00 . A A . 2 TYR CB 1 1
11 8103 1 1 2 TYR CD1 C 2.823 -3.421 -0.867 1.00 . A A . 2 TYR CD1 1 1
11 8104 1 1 2 TYR CD2 C 3.043 -4.938 -2.692 1.00 . A A . 2 TYR CD2 1 1
11 8105 1 1 2 TYR CE1 C 4.111 -3.715 -0.461 1.00 . A A . 2 TYR CE1 1 1
11 8106 1 1 2 TYR CE2 C 4.331 -5.239 -2.293 1.00 . A A . 2 TYR CE2 1 1
11 8107 1 1 2 TYR CG C 2.267 -4.026 -1.988 1.00 . A A . 2 TYR CG 1 1
11 8108 1 1 2 TYR CZ C 4.860 -4.625 -1.177 1.00 . A A . 2 TYR CZ 1 1
11 8109 1 1 2 TYR H H 1.020 -1.373 -1.352 1.00 . A A . 2 TYR H 1 1
11 8110 1 1 2 TYR HA H 1.449 -2.389 -4.013 1.00 . A A . 2 TYR HA 1 1
11 8111 1 1 2 TYR HB2 H 0.239 -3.651 -1.546 1.00 . A A . 2 TYR HB2 1 1
11 8112 1 1 2 TYR HB3 H 0.513 -4.505 -3.060 1.00 . A A . 2 TYR HB3 1 1
11 8113 1 1 2 TYR HD1 H 2.234 -2.708 -0.308 1.00 . A A . 2 TYR HD1 1 1
11 8114 1 1 2 TYR HD2 H 2.626 -5.417 -3.566 1.00 . A A . 2 TYR HD2 1 1
11 8115 1 1 2 TYR HE1 H 4.526 -3.234 0.413 1.00 . A A . 2 TYR HE1 1 1
11 8116 1 1 2 TYR HE2 H 4.918 -5.951 -2.854 1.00 . A A . 2 TYR HE2 1 1
11 8117 1 1 2 TYR HH H 6.117 -5.582 -0.081 1.00 . A A . 2 TYR HH 1 1
11 8118 1 1 2 TYR N N 1.085 -1.260 -2.324 1.00 . A A . 2 TYR N 1 1
11 8119 1 1 2 TYR O O -1.123 -3.050 -4.547 1.00 . A A . 2 TYR O 1 1
11 8120 1 1 2 TYR OH O 6.143 -4.921 -0.777 1.00 . A A . 2 TYR OH 1 1
11 8121 1 1 3 TRP C C -2.739 0.330 -4.711 1.00 . A A . 3 TRP C 1 1
11 8122 1 1 3 TRP CA C -2.702 -0.897 -3.807 1.00 . A A . 3 TRP CA 1 1
11 8123 1 1 3 TRP CB C -3.640 -0.696 -2.615 1.00 . A A . 3 TRP CB 1 1
11 8124 1 1 3 TRP CD1 C -6.004 -1.400 -3.308 1.00 . A A . 3 TRP CD1 1 1
11 8125 1 1 3 TRP CD2 C -5.708 0.816 -3.163 1.00 . A A . 3 TRP CD2 1 1
11 8126 1 1 3 TRP CE2 C -7.040 0.564 -3.549 1.00 . A A . 3 TRP CE2 1 1
11 8127 1 1 3 TRP CE3 C -5.292 2.140 -3.005 1.00 . A A . 3 TRP CE3 1 1
11 8128 1 1 3 TRP CG C -5.064 -0.454 -3.013 1.00 . A A . 3 TRP CG 1 1
11 8129 1 1 3 TRP CH2 C -7.518 2.876 -3.620 1.00 . A A . 3 TRP CH2 1 1
11 8130 1 1 3 TRP CZ2 C -7.953 1.589 -3.781 1.00 . A A . 3 TRP CZ2 1 1
11 8131 1 1 3 TRP CZ3 C -6.199 3.156 -3.236 1.00 . A A . 3 TRP CZ3 1 1
11 8132 1 1 3 TRP H H -0.925 -0.541 -2.712 1.00 . A A . 3 TRP H 1 1
11 8133 1 1 3 TRP HA H -3.033 -1.756 -4.372 1.00 . A A . 3 TRP HA 1 1
11 8134 1 1 3 TRP HB2 H -3.613 -1.577 -1.991 1.00 . A A . 3 TRP HB2 1 1
11 8135 1 1 3 TRP HB3 H -3.304 0.157 -2.042 1.00 . A A . 3 TRP HB3 1 1
11 8136 1 1 3 TRP HD1 H -5.824 -2.464 -3.288 1.00 . A A . 3 TRP HD1 1 1
11 8137 1 1 3 TRP HE1 H -8.021 -1.260 -3.880 1.00 . A A . 3 TRP HE1 1 1
11 8138 1 1 3 TRP HE3 H -4.280 2.376 -2.710 1.00 . A A . 3 TRP HE3 1 1
11 8139 1 1 3 TRP HH2 H -8.192 3.701 -3.789 1.00 . A A . 3 TRP HH2 1 1
11 8140 1 1 3 TRP HZ2 H -8.973 1.390 -4.076 1.00 . A A . 3 TRP HZ2 1 1
11 8141 1 1 3 TRP HZ3 H -5.895 4.186 -3.120 1.00 . A A . 3 TRP HZ3 1 1
11 8142 1 1 3 TRP N N -1.345 -1.162 -3.344 1.00 . A A . 3 TRP N 1 1
11 8143 1 1 3 TRP NE1 N -7.195 -0.794 -3.632 1.00 . A A . 3 TRP NE1 1 1
11 8144 1 1 3 TRP O O -3.513 0.385 -5.667 1.00 . A A . 3 TRP O 1 1
11 8145 1 1 4 ILE C C -1.206 2.282 -6.555 1.00 . A A . 4 ILE C 1 1
11 8146 1 1 4 ILE CA C -1.835 2.537 -5.190 1.00 . A A . 4 ILE CA 1 1
11 8147 1 1 4 ILE CB C -1.031 3.632 -4.463 1.00 . A A . 4 ILE CB 1 1
11 8148 1 1 4 ILE CD1 C -0.948 3.802 -1.925 1.00 . A A . 4 ILE CD1 1 1
11 8149 1 1 4 ILE CG1 C -1.750 4.058 -3.182 1.00 . A A . 4 ILE CG1 1 1
11 8150 1 1 4 ILE CG2 C -0.817 4.827 -5.379 1.00 . A A . 4 ILE CG2 1 1
11 8151 1 1 4 ILE H H -1.306 1.209 -3.629 1.00 . A A . 4 ILE H 1 1
11 8152 1 1 4 ILE HA H -2.845 2.895 -5.332 1.00 . A A . 4 ILE HA 1 1
11 8153 1 1 4 ILE HB H -0.064 3.227 -4.207 1.00 . A A . 4 ILE HB 1 1
11 8154 1 1 4 ILE HD11 H -0.231 3.016 -2.109 1.00 . A A . 4 ILE HD11 1 1
11 8155 1 1 4 ILE HD12 H -0.429 4.704 -1.639 1.00 . A A . 4 ILE HD12 1 1
11 8156 1 1 4 ILE HD13 H -1.613 3.502 -1.128 1.00 . A A . 4 ILE HD13 1 1
11 8157 1 1 4 ILE HG12 H -1.963 5.114 -3.230 1.00 . A A . 4 ILE HG12 1 1
11 8158 1 1 4 ILE HG13 H -2.679 3.511 -3.100 1.00 . A A . 4 ILE HG13 1 1
11 8159 1 1 4 ILE HG21 H -1.619 4.877 -6.100 1.00 . A A . 4 ILE HG21 1 1
11 8160 1 1 4 ILE HG22 H -0.806 5.733 -4.791 1.00 . A A . 4 ILE HG22 1 1
11 8161 1 1 4 ILE HG23 H 0.126 4.722 -5.895 1.00 . A A . 4 ILE HG23 1 1
11 8162 1 1 4 ILE N N -1.898 1.312 -4.403 1.00 . A A . 4 ILE N 1 1
11 8163 1 1 4 ILE O O -1.629 2.851 -7.561 1.00 . A A . 4 ILE O 1 1
11 8164 1 1 5 ALA C C -0.462 0.433 -8.819 1.00 . A A . 5 ALA C 1 1
11 8165 1 1 5 ALA CA C 0.491 1.087 -7.825 1.00 . A A . 5 ALA CA 1 1
11 8166 1 1 5 ALA CB C 1.675 0.173 -7.546 1.00 . A A . 5 ALA CB 1 1
11 8167 1 1 5 ALA H H 0.098 1.000 -5.748 1.00 . A A . 5 ALA H 1 1
11 8168 1 1 5 ALA HA H 0.870 2.004 -8.255 1.00 . A A . 5 ALA HA 1 1
11 8169 1 1 5 ALA HB1 H 1.331 -0.714 -7.034 1.00 . A A . 5 ALA HB1 1 1
11 8170 1 1 5 ALA HB2 H 2.141 -0.107 -8.479 1.00 . A A . 5 ALA HB2 1 1
11 8171 1 1 5 ALA HB3 H 2.391 0.691 -6.926 1.00 . A A . 5 ALA HB3 1 1
11 8172 1 1 5 ALA N N -0.194 1.421 -6.583 1.00 . A A . 5 ALA N 1 1
11 8173 1 1 5 ALA O O -0.192 0.395 -10.020 1.00 . A A . 5 ALA O 1 1
11 8174 1 1 6 ASP C C -3.569 0.279 -9.703 1.00 . A A . 6 ASP C 1 1
11 8175 1 1 6 ASP CA C -2.570 -0.736 -9.155 1.00 . A A . 6 ASP CA 1 1
11 8176 1 1 6 ASP CB C -3.307 -1.819 -8.366 1.00 . A A . 6 ASP CB 1 1
11 8177 1 1 6 ASP CG C -4.075 -2.768 -9.265 1.00 . A A . 6 ASP CG 1 1
11 8178 1 1 6 ASP H H -1.735 -0.021 -7.346 1.00 . A A . 6 ASP H 1 1
11 8179 1 1 6 ASP HA H -2.052 -1.195 -9.983 1.00 . A A . 6 ASP HA 1 1
11 8180 1 1 6 ASP HB2 H -2.589 -2.393 -7.798 1.00 . A A . 6 ASP HB2 1 1
11 8181 1 1 6 ASP HB3 H -4.004 -1.350 -7.687 1.00 . A A . 6 ASP HB3 1 1
11 8182 1 1 6 ASP N N -1.576 -0.082 -8.311 1.00 . A A . 6 ASP N 1 1
11 8183 1 1 6 ASP O O -3.586 0.561 -10.901 1.00 . A A . 6 ASP O 1 1
11 8184 1 1 6 ASP OD1 O -4.445 -2.356 -10.384 1.00 . A A . 6 ASP OD1 1 1
11 8185 1 1 6 ASP OD2 O -4.308 -3.923 -8.848 1.00 . A A . 6 ASP OD2 1 1
11 8186 1 1 7 GLN C C -4.751 2.995 -9.912 1.00 . A A . 7 GLN C 1 1
11 8187 1 1 7 GLN CA C -5.401 1.804 -9.216 1.00 . A A . 7 GLN CA 1 1
11 8188 1 1 7 GLN CB C -6.191 2.280 -7.995 1.00 . A A . 7 GLN CB 1 1
11 8189 1 1 7 GLN CD C -8.052 0.573 -7.918 1.00 . A A . 7 GLN CD 1 1
11 8190 1 1 7 GLN CG C -6.841 1.151 -7.213 1.00 . A A . 7 GLN CG 1 1
11 8191 1 1 7 GLN H H -4.336 0.557 -7.879 1.00 . A A . 7 GLN H 1 1
11 8192 1 1 7 GLN HA H -6.079 1.325 -9.907 1.00 . A A . 7 GLN HA 1 1
11 8193 1 1 7 GLN HB2 H -5.522 2.810 -7.333 1.00 . A A . 7 GLN HB2 1 1
11 8194 1 1 7 GLN HB3 H -6.968 2.954 -8.325 1.00 . A A . 7 GLN HB3 1 1
11 8195 1 1 7 GLN HE21 H -9.252 1.313 -6.516 1.00 . A A . 7 GLN HE21 1 1
11 8196 1 1 7 GLN HE22 H -10.030 0.433 -7.783 1.00 . A A . 7 GLN HE22 1 1
11 8197 1 1 7 GLN HG2 H -6.115 0.363 -7.073 1.00 . A A . 7 GLN HG2 1 1
11 8198 1 1 7 GLN HG3 H -7.149 1.529 -6.249 1.00 . A A . 7 GLN HG3 1 1
11 8199 1 1 7 GLN N N -4.399 0.822 -8.819 1.00 . A A . 7 GLN N 1 1
11 8200 1 1 7 GLN NE2 N -9.231 0.794 -7.348 1.00 . A A . 7 GLN NE2 1 1
11 8201 1 1 7 GLN O O -5.010 3.258 -11.087 1.00 . A A . 7 GLN O 1 1
11 8202 1 1 7 GLN OE1 O -7.929 -0.065 -8.964 1.00 . A A . 7 GLN OE1 1 1
11 8203 1 1 8 PHE C C -2.060 4.454 -10.623 1.00 . A A . 8 PHE C 1 1
11 8204 1 1 8 PHE CA C -3.220 4.878 -9.726 1.00 . A A . 8 PHE CA 1 1
11 8205 1 1 8 PHE CB C -2.705 5.771 -8.595 1.00 . A A . 8 PHE CB 1 1
11 8206 1 1 8 PHE CD1 C -4.122 5.335 -6.571 1.00 . A A . 8 PHE CD1 1 1
11 8207 1 1 8 PHE CD2 C -4.424 7.389 -7.744 1.00 . A A . 8 PHE CD2 1 1
11 8208 1 1 8 PHE CE1 C -5.102 5.702 -5.668 1.00 . A A . 8 PHE CE1 1 1
11 8209 1 1 8 PHE CE2 C -5.405 7.761 -6.844 1.00 . A A . 8 PHE CE2 1 1
11 8210 1 1 8 PHE CG C -3.772 6.173 -7.617 1.00 . A A . 8 PHE CG 1 1
11 8211 1 1 8 PHE CZ C -5.745 6.916 -5.806 1.00 . A A . 8 PHE CZ 1 1
11 8212 1 1 8 PHE H H -3.741 3.454 -8.249 1.00 . A A . 8 PHE H 1 1
11 8213 1 1 8 PHE HA H -3.931 5.434 -10.317 1.00 . A A . 8 PHE HA 1 1
11 8214 1 1 8 PHE HB2 H -1.938 5.242 -8.050 1.00 . A A . 8 PHE HB2 1 1
11 8215 1 1 8 PHE HB3 H -2.286 6.670 -9.019 1.00 . A A . 8 PHE HB3 1 1
11 8216 1 1 8 PHE HD1 H -3.619 4.384 -6.462 1.00 . A A . 8 PHE HD1 1 1
11 8217 1 1 8 PHE HD2 H -4.160 8.050 -8.556 1.00 . A A . 8 PHE HD2 1 1
11 8218 1 1 8 PHE HE1 H -5.366 5.039 -4.858 1.00 . A A . 8 PHE HE1 1 1
11 8219 1 1 8 PHE HE2 H -5.906 8.711 -6.954 1.00 . A A . 8 PHE HE2 1 1
11 8220 1 1 8 PHE HZ H -6.511 7.206 -5.102 1.00 . A A . 8 PHE HZ 1 1
11 8221 1 1 8 PHE N N -3.906 3.713 -9.180 1.00 . A A . 8 PHE N 1 1
11 8222 1 1 8 PHE O O -2.119 4.599 -11.843 1.00 . A A . 8 PHE O 1 1
11 8223 1 1 9 GLY C C 0.768 4.614 -11.581 1.00 . A A . 9 GLY C 1 1
11 8224 1 1 9 GLY CA C 0.155 3.495 -10.763 1.00 . A A . 9 GLY CA 1 1
11 8225 1 1 9 GLY H H -1.013 3.840 -9.031 1.00 . A A . 9 GLY H 1 1
11 8226 1 1 9 GLY HA2 H 0.898 3.116 -10.076 1.00 . A A . 9 GLY HA2 1 1
11 8227 1 1 9 GLY HA3 H -0.143 2.699 -11.430 1.00 . A A . 9 GLY HA3 1 1
11 8228 1 1 9 GLY N N -1.004 3.931 -10.007 1.00 . A A . 9 GLY N 1 1
11 8229 1 1 9 GLY O O 0.358 4.857 -12.717 1.00 . A A . 9 GLY O 1 1
11 8230 1 1 10 ILE C C 3.775 5.961 -12.234 1.00 . A A . 10 ILE C 1 1
11 8231 1 1 10 ILE CA C 2.419 6.397 -11.688 1.00 . A A . 10 ILE CA 1 1
11 8232 1 1 10 ILE CB C 2.620 7.603 -10.751 1.00 . A A . 10 ILE CB 1 1
11 8233 1 1 10 ILE CD1 C 1.405 9.026 -9.026 1.00 . A A . 10 ILE CD1 1 1
11 8234 1 1 10 ILE CG1 C 1.275 8.071 -10.192 1.00 . A A . 10 ILE CG1 1 1
11 8235 1 1 10 ILE CG2 C 3.315 8.737 -11.490 1.00 . A A . 10 ILE CG2 1 1
11 8236 1 1 10 ILE H H 2.032 5.056 -10.097 1.00 . A A . 10 ILE H 1 1
11 8237 1 1 10 ILE HA H 1.793 6.707 -12.512 1.00 . A A . 10 ILE HA 1 1
11 8238 1 1 10 ILE HB H 3.254 7.295 -9.935 1.00 . A A . 10 ILE HB 1 1
11 8239 1 1 10 ILE HD11 H 1.751 8.488 -8.156 1.00 . A A . 10 ILE HD11 1 1
11 8240 1 1 10 ILE HD12 H 2.111 9.804 -9.274 1.00 . A A . 10 ILE HD12 1 1
11 8241 1 1 10 ILE HD13 H 0.442 9.469 -8.814 1.00 . A A . 10 ILE HD13 1 1
11 8242 1 1 10 ILE HG12 H 0.722 8.573 -10.970 1.00 . A A . 10 ILE HG12 1 1
11 8243 1 1 10 ILE HG13 H 0.715 7.210 -9.856 1.00 . A A . 10 ILE HG13 1 1
11 8244 1 1 10 ILE HG21 H 3.204 8.595 -12.555 1.00 . A A . 10 ILE HG21 1 1
11 8245 1 1 10 ILE HG22 H 2.870 9.679 -11.205 1.00 . A A . 10 ILE HG22 1 1
11 8246 1 1 10 ILE HG23 H 4.364 8.743 -11.235 1.00 . A A . 10 ILE HG23 1 1
11 8247 1 1 10 ILE N N 1.750 5.297 -11.004 1.00 . A A . 10 ILE N 1 1
11 8248 1 1 10 ILE O O 4.814 6.221 -11.627 1.00 . A A . 10 ILE O 1 1
11 8249 1 1 11 HIS C C 5.744 3.883 -13.090 1.00 . A A . 11 HIS C 1 1
11 8250 1 1 11 HIS CA C 4.985 4.828 -14.017 1.00 . A A . 11 HIS CA 1 1
11 8251 1 1 11 HIS CB C 5.874 6.012 -14.396 1.00 . A A . 11 HIS CB 1 1
11 8252 1 1 11 HIS CD2 C 4.161 6.767 -16.191 1.00 . A A . 11 HIS CD2 1 1
11 8253 1 1 11 HIS CE1 C 5.028 8.725 -16.659 1.00 . A A . 11 HIS CE1 1 1
11 8254 1 1 11 HIS CG C 5.259 6.921 -15.415 1.00 . A A . 11 HIS CG 1 1
11 8255 1 1 11 HIS H H 2.898 5.121 -13.822 1.00 . A A . 11 HIS H 1 1
11 8256 1 1 11 HIS HA H 4.713 4.292 -14.913 1.00 . A A . 11 HIS HA 1 1
11 8257 1 1 11 HIS HB2 H 6.080 6.597 -13.512 1.00 . A A . 11 HIS HB2 1 1
11 8258 1 1 11 HIS HB3 H 6.805 5.641 -14.800 1.00 . A A . 11 HIS HB3 1 1
11 8259 1 1 11 HIS HD1 H 6.581 8.560 -15.337 1.00 . A A . 11 HIS HD1 1 1
11 8260 1 1 11 HIS HD2 H 3.502 5.910 -16.207 1.00 . A A . 11 HIS HD2 1 1
11 8261 1 1 11 HIS HE1 H 5.193 9.697 -17.100 1.00 . A A . 11 HIS HE1 1 1
11 8262 1 1 11 HIS N N 3.757 5.298 -13.386 1.00 . A A . 11 HIS N 1 1
11 8263 1 1 11 HIS ND1 N 5.780 8.158 -15.733 1.00 . A A . 11 HIS ND1 1 1
11 8264 1 1 11 HIS NE2 N 4.039 7.901 -16.954 1.00 . A A . 11 HIS NE2 1 1
11 8265 1 1 11 HIS O O 6.964 3.742 -13.193 1.00 . A A . 11 HIS O 1 1
11 8266 1 1 12 LEU C C 6.456 1.258 -11.966 1.00 . A A . 12 LEU C 1 1
11 8267 1 1 12 LEU CA C 5.621 2.307 -11.239 1.00 . A A . 12 LEU CA 1 1
11 8268 1 1 12 LEU CB C 4.537 1.623 -10.404 1.00 . A A . 12 LEU CB 1 1
11 8269 1 1 12 LEU CD1 C 6.013 0.664 -8.619 1.00 . A A . 12 LEU CD1 1 1
11 8270 1 1 12 LEU CD2 C 5.000 2.930 -8.315 1.00 . A A . 12 LEU CD2 1 1
11 8271 1 1 12 LEU CG C 4.802 1.539 -8.900 1.00 . A A . 12 LEU CG 1 1
11 8272 1 1 12 LEU H H 4.049 3.392 -12.151 1.00 . A A . 12 LEU H 1 1
11 8273 1 1 12 LEU HA H 6.266 2.872 -10.584 1.00 . A A . 12 LEU HA 1 1
11 8274 1 1 12 LEU HB2 H 3.616 2.166 -10.547 1.00 . A A . 12 LEU HB2 1 1
11 8275 1 1 12 LEU HB3 H 4.420 0.615 -10.776 1.00 . A A . 12 LEU HB3 1 1
11 8276 1 1 12 LEU HD11 H 6.915 1.226 -8.809 1.00 . A A . 12 LEU HD11 1 1
11 8277 1 1 12 LEU HD12 H 5.988 -0.203 -9.262 1.00 . A A . 12 LEU HD12 1 1
11 8278 1 1 12 LEU HD13 H 5.996 0.347 -7.586 1.00 . A A . 12 LEU HD13 1 1
11 8279 1 1 12 LEU HD21 H 4.379 3.043 -7.439 1.00 . A A . 12 LEU HD21 1 1
11 8280 1 1 12 LEU HD22 H 4.723 3.672 -9.050 1.00 . A A . 12 LEU HD22 1 1
11 8281 1 1 12 LEU HD23 H 6.036 3.062 -8.042 1.00 . A A . 12 LEU HD23 1 1
11 8282 1 1 12 LEU HG H 3.946 1.090 -8.415 1.00 . A A . 12 LEU HG 1 1
11 8283 1 1 12 LEU N N 5.016 3.238 -12.185 1.00 . A A . 12 LEU N 1 1
11 8284 1 1 12 LEU O O 6.081 0.785 -13.039 1.00 . A A . 12 LEU O 1 1
11 8285 1 1 13 ALA C C 8.049 -1.510 -11.577 1.00 . A A . 13 ALA C 1 1
11 8286 1 1 13 ALA CA C 8.477 -0.098 -11.963 1.00 . A A . 13 ALA CA 1 1
11 8287 1 1 13 ALA CB C 9.914 0.156 -11.535 1.00 . A A . 13 ALA CB 1 1
11 8288 1 1 13 ALA H H 7.835 1.310 -10.520 1.00 . A A . 13 ALA H 1 1
11 8289 1 1 13 ALA HA H 8.424 0.002 -13.038 1.00 . A A . 13 ALA HA 1 1
11 8290 1 1 13 ALA HB1 H 10.561 -0.577 -11.995 1.00 . A A . 13 ALA HB1 1 1
11 8291 1 1 13 ALA HB2 H 10.213 1.146 -11.846 1.00 . A A . 13 ALA HB2 1 1
11 8292 1 1 13 ALA HB3 H 9.989 0.078 -10.461 1.00 . A A . 13 ALA HB3 1 1
11 8293 1 1 13 ALA N N 7.590 0.898 -11.374 1.00 . A A . 13 ALA N 1 1
11 8294 1 1 13 ALA O O 8.664 -2.144 -10.718 1.00 . A A . 13 ALA O 1 1
11 8295 1 1 14 THR C C 7.053 -4.357 -12.916 1.00 . A A . 14 THR C 1 1
11 8296 1 1 14 THR CA C 6.481 -3.336 -11.939 1.00 . A A . 14 THR CA 1 1
11 8297 1 1 14 THR CB C 4.943 -3.376 -12.013 1.00 . A A . 14 THR CB 1 1
11 8298 1 1 14 THR CG2 C 4.462 -3.087 -13.427 1.00 . A A . 14 THR CG2 1 1
11 8299 1 1 14 THR H H 6.545 -1.447 -12.891 1.00 . A A . 14 THR H 1 1
11 8300 1 1 14 THR HA H 6.780 -3.605 -10.937 1.00 . A A . 14 THR HA 1 1
11 8301 1 1 14 THR HB H 4.546 -2.620 -11.351 1.00 . A A . 14 THR HB 1 1
11 8302 1 1 14 THR HG1 H 4.559 -5.287 -12.317 1.00 . A A . 14 THR HG1 1 1
11 8303 1 1 14 THR HG21 H 4.975 -2.218 -13.811 1.00 . A A . 14 THR HG21 1 1
11 8304 1 1 14 THR HG22 H 3.398 -2.900 -13.414 1.00 . A A . 14 THR HG22 1 1
11 8305 1 1 14 THR HG23 H 4.670 -3.936 -14.059 1.00 . A A . 14 THR HG23 1 1
11 8306 1 1 14 THR N N 6.992 -2.000 -12.217 1.00 . A A . 14 THR N 1 1
11 8307 1 1 14 THR O O 6.400 -5.345 -13.249 1.00 . A A . 14 THR O 1 1
11 8308 1 1 14 THR OG1 O 4.466 -4.660 -11.595 1.00 . A A . 14 THR OG1 1 1
11 8309 1 1 15 GLY C C 10.310 -5.420 -13.866 1.00 . A A . 15 GLY C 1 1
11 8310 1 1 15 GLY CA C 8.916 -5.019 -14.308 1.00 . A A . 15 GLY CA 1 1
11 8311 1 1 15 GLY H H 8.750 -3.307 -13.073 1.00 . A A . 15 GLY H 1 1
11 8312 1 1 15 GLY HA2 H 8.310 -5.908 -14.401 1.00 . A A . 15 GLY HA2 1 1
11 8313 1 1 15 GLY HA3 H 8.982 -4.538 -15.272 1.00 . A A . 15 GLY HA3 1 1
11 8314 1 1 15 GLY N N 8.277 -4.112 -13.373 1.00 . A A . 15 GLY N 1 1
11 8315 1 1 15 GLY O O 10.741 -6.551 -14.094 1.00 . A A . 15 GLY O 1 1
11 8316 1 1 16 THR C C 12.397 -4.963 -11.252 1.00 . A A . 16 THR C 1 1
11 8317 1 1 16 THR CA C 12.372 -4.751 -12.761 1.00 . A A . 16 THR CA 1 1
11 8318 1 1 16 THR CB C 13.325 -3.596 -13.122 1.00 . A A . 16 THR CB 1 1
11 8319 1 1 16 THR CG2 C 14.776 -4.006 -12.915 1.00 . A A . 16 THR CG2 1 1
11 8320 1 1 16 THR H H 10.620 -3.608 -13.082 1.00 . A A . 16 THR H 1 1
11 8321 1 1 16 THR HA H 12.728 -5.649 -13.247 1.00 . A A . 16 THR HA 1 1
11 8322 1 1 16 THR HB H 13.109 -2.756 -12.477 1.00 . A A . 16 THR HB 1 1
11 8323 1 1 16 THR HG1 H 13.872 -2.677 -14.779 1.00 . A A . 16 THR HG1 1 1
11 8324 1 1 16 THR HG21 H 14.986 -4.063 -11.857 1.00 . A A . 16 THR HG21 1 1
11 8325 1 1 16 THR HG22 H 15.425 -3.276 -13.373 1.00 . A A . 16 THR HG22 1 1
11 8326 1 1 16 THR HG23 H 14.944 -4.972 -13.368 1.00 . A A . 16 THR HG23 1 1
11 8327 1 1 16 THR N N 11.018 -4.490 -13.233 1.00 . A A . 16 THR N 1 1
11 8328 1 1 16 THR O O 12.679 -6.061 -10.774 1.00 . A A . 16 THR O 1 1
11 8329 1 1 16 THR OG1 O 13.125 -3.203 -14.484 1.00 . A A . 16 THR OG1 1 1
11 8330 1 1 17 ALA C C 11.145 -5.073 -8.563 1.00 . A A . 17 ALA C 1 1
11 8331 1 1 17 ALA CA C 12.085 -3.976 -9.050 1.00 . A A . 17 ALA CA 1 1
11 8332 1 1 17 ALA CB C 11.682 -2.632 -8.459 1.00 . A A . 17 ALA CB 1 1
11 8333 1 1 17 ALA H H 11.883 -3.056 -10.945 1.00 . A A . 17 ALA H 1 1
11 8334 1 1 17 ALA HA H 13.088 -4.201 -8.717 1.00 . A A . 17 ALA HA 1 1
11 8335 1 1 17 ALA HB1 H 12.223 -1.843 -8.960 1.00 . A A . 17 ALA HB1 1 1
11 8336 1 1 17 ALA HB2 H 10.621 -2.484 -8.595 1.00 . A A . 17 ALA HB2 1 1
11 8337 1 1 17 ALA HB3 H 11.916 -2.618 -7.406 1.00 . A A . 17 ALA HB3 1 1
11 8338 1 1 17 ALA N N 12.100 -3.904 -10.505 1.00 . A A . 17 ALA N 1 1
11 8339 1 1 17 ALA O O 11.289 -5.578 -7.449 1.00 . A A . 17 ALA O 1 1
11 8340 1 1 18 ARG C C 9.926 -7.742 -8.590 1.00 . A A . 18 ARG C 1 1
11 8341 1 1 18 ARG CA C 9.217 -6.474 -9.058 1.00 . A A . 18 ARG CA 1 1
11 8342 1 1 18 ARG CB C 8.324 -6.789 -10.259 1.00 . A A . 18 ARG CB 1 1
11 8343 1 1 18 ARG CD C 6.049 -7.125 -9.244 1.00 . A A . 18 ARG CD 1 1
11 8344 1 1 18 ARG CG C 6.913 -6.240 -10.129 1.00 . A A . 18 ARG CG 1 1
11 8345 1 1 18 ARG CZ C 4.301 -8.831 -9.518 1.00 . A A . 18 ARG CZ 1 1
11 8346 1 1 18 ARG H H 10.119 -4.998 -10.278 1.00 . A A . 18 ARG H 1 1
11 8347 1 1 18 ARG HA H 8.604 -6.100 -8.252 1.00 . A A . 18 ARG HA 1 1
11 8348 1 1 18 ARG HB2 H 8.770 -6.367 -11.147 1.00 . A A . 18 ARG HB2 1 1
11 8349 1 1 18 ARG HB3 H 8.260 -7.861 -10.373 1.00 . A A . 18 ARG HB3 1 1
11 8350 1 1 18 ARG HD2 H 6.688 -7.648 -8.548 1.00 . A A . 18 ARG HD2 1 1
11 8351 1 1 18 ARG HD3 H 5.358 -6.500 -8.698 1.00 . A A . 18 ARG HD3 1 1
11 8352 1 1 18 ARG HE H 5.536 -8.223 -10.961 1.00 . A A . 18 ARG HE 1 1
11 8353 1 1 18 ARG HG2 H 6.959 -5.252 -9.695 1.00 . A A . 18 ARG HG2 1 1
11 8354 1 1 18 ARG HG3 H 6.467 -6.183 -11.111 1.00 . A A . 18 ARG HG3 1 1
11 8355 1 1 18 ARG HH11 H 4.429 -8.036 -7.666 1.00 . A A . 18 ARG HH11 1 1
11 8356 1 1 18 ARG HH12 H 3.200 -9.240 -7.873 1.00 . A A . 18 ARG HH12 1 1
11 8357 1 1 18 ARG HH21 H 3.922 -9.809 -11.247 1.00 . A A . 18 ARG HH21 1 1
11 8358 1 1 18 ARG HH22 H 2.914 -10.249 -9.910 1.00 . A A . 18 ARG HH22 1 1
11 8359 1 1 18 ARG N N 10.182 -5.437 -9.404 1.00 . A A . 18 ARG N 1 1
11 8360 1 1 18 ARG NE N 5.292 -8.103 -10.020 1.00 . A A . 18 ARG NE 1 1
11 8361 1 1 18 ARG NH1 N 3.948 -8.691 -8.248 1.00 . A A . 18 ARG NH1 1 1
11 8362 1 1 18 ARG NH2 N 3.660 -9.701 -10.288 1.00 . A A . 18 ARG NH2 1 1
11 8363 1 1 18 ARG O O 9.441 -8.446 -7.705 1.00 . A A . 18 ARG O 1 1
11 8364 1 1 19 LYS C C 12.536 -9.026 -7.486 1.00 . A A . 19 LYS C 1 1
11 8365 1 1 19 LYS CA C 11.853 -9.209 -8.837 1.00 . A A . 19 LYS CA 1 1
11 8366 1 1 19 LYS CB C 12.900 -9.498 -9.915 1.00 . A A . 19 LYS CB 1 1
11 8367 1 1 19 LYS CD C 14.523 -8.211 -11.336 1.00 . A A . 19 LYS CD 1 1
11 8368 1 1 19 LYS CE C 15.584 -9.201 -11.793 1.00 . A A . 19 LYS CE 1 1
11 8369 1 1 19 LYS CG C 14.054 -8.511 -9.922 1.00 . A A . 19 LYS CG 1 1
11 8370 1 1 19 LYS H H 11.411 -7.426 -9.891 1.00 . A A . 19 LYS H 1 1
11 8371 1 1 19 LYS HA H 11.173 -10.045 -8.773 1.00 . A A . 19 LYS HA 1 1
11 8372 1 1 19 LYS HB2 H 13.300 -10.488 -9.754 1.00 . A A . 19 LYS HB2 1 1
11 8373 1 1 19 LYS HB3 H 12.420 -9.466 -10.883 1.00 . A A . 19 LYS HB3 1 1
11 8374 1 1 19 LYS HD2 H 13.678 -8.271 -12.007 1.00 . A A . 19 LYS HD2 1 1
11 8375 1 1 19 LYS HD3 H 14.937 -7.213 -11.365 1.00 . A A . 19 LYS HD3 1 1
11 8376 1 1 19 LYS HE2 H 15.927 -8.912 -12.775 1.00 . A A . 19 LYS HE2 1 1
11 8377 1 1 19 LYS HE3 H 16.410 -9.168 -11.099 1.00 . A A . 19 LYS HE3 1 1
11 8378 1 1 19 LYS HG2 H 13.732 -7.591 -9.459 1.00 . A A . 19 LYS HG2 1 1
11 8379 1 1 19 LYS HG3 H 14.877 -8.930 -9.361 1.00 . A A . 19 LYS HG3 1 1
11 8380 1 1 19 LYS HZ1 H 14.964 -10.981 -10.894 1.00 . A A . 19 LYS HZ1 1 1
11 8381 1 1 19 LYS HZ2 H 15.702 -11.196 -12.400 1.00 . A A . 19 LYS HZ2 1 1
11 8382 1 1 19 LYS HZ3 H 14.121 -10.600 -12.310 1.00 . A A . 19 LYS HZ3 1 1
11 8383 1 1 19 LYS N N 11.076 -8.027 -9.192 1.00 . A A . 19 LYS N 1 1
11 8384 1 1 19 LYS NZ N 15.056 -10.592 -11.854 1.00 . A A . 19 LYS NZ 1 1
11 8385 1 1 19 LYS O O 12.700 -9.982 -6.727 1.00 . A A . 19 LYS O 1 1
11 8386 1 1 20 LEU C C 12.658 -7.716 -4.748 1.00 . A A . 20 LEU C 1 1
11 8387 1 1 20 LEU CA C 13.596 -7.484 -5.929 1.00 . A A . 20 LEU CA 1 1
11 8388 1 1 20 LEU CB C 14.086 -6.035 -5.929 1.00 . A A . 20 LEU CB 1 1
11 8389 1 1 20 LEU CD1 C 15.738 -4.288 -6.635 1.00 . A A . 20 LEU CD1 1 1
11 8390 1 1 20 LEU CD2 C 16.521 -6.604 -6.108 1.00 . A A . 20 LEU CD2 1 1
11 8391 1 1 20 LEU CG C 15.388 -5.767 -6.684 1.00 . A A . 20 LEU CG 1 1
11 8392 1 1 20 LEU H H 12.773 -7.072 -7.835 1.00 . A A . 20 LEU H 1 1
11 8393 1 1 20 LEU HA H 14.446 -8.143 -5.832 1.00 . A A . 20 LEU HA 1 1
11 8394 1 1 20 LEU HB2 H 13.314 -5.425 -6.373 1.00 . A A . 20 LEU HB2 1 1
11 8395 1 1 20 LEU HB3 H 14.231 -5.736 -4.900 1.00 . A A . 20 LEU HB3 1 1
11 8396 1 1 20 LEU HD11 H 16.726 -4.138 -7.043 1.00 . A A . 20 LEU HD11 1 1
11 8397 1 1 20 LEU HD12 H 15.716 -3.946 -5.611 1.00 . A A . 20 LEU HD12 1 1
11 8398 1 1 20 LEU HD13 H 15.019 -3.728 -7.217 1.00 . A A . 20 LEU HD13 1 1
11 8399 1 1 20 LEU HD21 H 16.486 -7.596 -6.533 1.00 . A A . 20 LEU HD21 1 1
11 8400 1 1 20 LEU HD22 H 16.411 -6.668 -5.035 1.00 . A A . 20 LEU HD22 1 1
11 8401 1 1 20 LEU HD23 H 17.467 -6.143 -6.348 1.00 . A A . 20 LEU HD23 1 1
11 8402 1 1 20 LEU HG H 15.259 -6.044 -7.721 1.00 . A A . 20 LEU HG 1 1
11 8403 1 1 20 LEU N N 12.931 -7.793 -7.190 1.00 . A A . 20 LEU N 1 1
11 8404 1 1 20 LEU O O 13.054 -8.282 -3.729 1.00 . A A . 20 LEU O 1 1
11 8405 1 1 21 LEU C C 10.087 -8.912 -3.623 1.00 . A A . 21 LEU C 1 1
11 8406 1 1 21 LEU CA C 10.417 -7.438 -3.840 1.00 . A A . 21 LEU CA 1 1
11 8407 1 1 21 LEU CB C 9.144 -6.666 -4.192 1.00 . A A . 21 LEU CB 1 1
11 8408 1 1 21 LEU CD1 C 8.037 -4.461 -4.638 1.00 . A A . 21 LEU CD1 1 1
11 8409 1 1 21 LEU CD2 C 9.079 -4.906 -2.408 1.00 . A A . 21 LEU CD2 1 1
11 8410 1 1 21 LEU CG C 9.169 -5.164 -3.905 1.00 . A A . 21 LEU CG 1 1
11 8411 1 1 21 LEU H H 11.156 -6.833 -5.729 1.00 . A A . 21 LEU H 1 1
11 8412 1 1 21 LEU HA H 10.831 -7.036 -2.928 1.00 . A A . 21 LEU HA 1 1
11 8413 1 1 21 LEU HB2 H 8.959 -6.797 -5.247 1.00 . A A . 21 LEU HB2 1 1
11 8414 1 1 21 LEU HB3 H 8.329 -7.098 -3.628 1.00 . A A . 21 LEU HB3 1 1
11 8415 1 1 21 LEU HD11 H 8.449 -3.740 -5.328 1.00 . A A . 21 LEU HD11 1 1
11 8416 1 1 21 LEU HD12 H 7.405 -3.956 -3.923 1.00 . A A . 21 LEU HD12 1 1
11 8417 1 1 21 LEU HD13 H 7.454 -5.190 -5.182 1.00 . A A . 21 LEU HD13 1 1
11 8418 1 1 21 LEU HD21 H 9.773 -5.551 -1.889 1.00 . A A . 21 LEU HD21 1 1
11 8419 1 1 21 LEU HD22 H 8.074 -5.111 -2.067 1.00 . A A . 21 LEU HD22 1 1
11 8420 1 1 21 LEU HD23 H 9.325 -3.874 -2.205 1.00 . A A . 21 LEU HD23 1 1
11 8421 1 1 21 LEU HG H 10.103 -4.751 -4.260 1.00 . A A . 21 LEU HG 1 1
11 8422 1 1 21 LEU N N 11.413 -7.277 -4.894 1.00 . A A . 21 LEU N 1 1
11 8423 1 1 21 LEU O O 9.469 -9.279 -2.625 1.00 . A A . 21 LEU O 1 1
11 8424 1 1 22 ASP C C 11.516 -11.926 -4.031 1.00 . A A . 22 ASP C 1 1
11 8425 1 1 22 ASP CA C 10.259 -11.185 -4.475 1.00 . A A . 22 ASP CA 1 1
11 8426 1 1 22 ASP CB C 9.782 -11.727 -5.823 1.00 . A A . 22 ASP CB 1 1
11 8427 1 1 22 ASP CG C 9.067 -13.057 -5.692 1.00 . A A . 22 ASP CG 1 1
11 8428 1 1 22 ASP H H 10.995 -9.397 -5.337 1.00 . A A . 22 ASP H 1 1
11 8429 1 1 22 ASP HA H 9.485 -11.343 -3.739 1.00 . A A . 22 ASP HA 1 1
11 8430 1 1 22 ASP HB2 H 9.101 -11.016 -6.269 1.00 . A A . 22 ASP HB2 1 1
11 8431 1 1 22 ASP HB3 H 10.635 -11.859 -6.473 1.00 . A A . 22 ASP HB3 1 1
11 8432 1 1 22 ASP N N 10.507 -9.751 -4.564 1.00 . A A . 22 ASP N 1 1
11 8433 1 1 22 ASP O O 11.501 -13.144 -3.856 1.00 . A A . 22 ASP O 1 1
11 8434 1 1 22 ASP OD1 O 7.921 -13.069 -5.195 1.00 . A A . 22 ASP OD1 1 1
11 8435 1 1 22 ASP OD2 O 9.653 -14.087 -6.088 1.00 . A A . 22 ASP OD2 1 1
11 8436 1 1 23 ALA C C 14.316 -11.198 -2.086 1.00 . A A . 23 ALA C 1 1
11 8437 1 1 23 ALA CA C 13.868 -11.770 -3.427 1.00 . A A . 23 ALA CA 1 1
11 8438 1 1 23 ALA CB C 14.938 -11.540 -4.484 1.00 . A A . 23 ALA CB 1 1
11 8439 1 1 23 ALA H H 12.553 -10.217 -4.006 1.00 . A A . 23 ALA H 1 1
11 8440 1 1 23 ALA HA H 13.723 -12.836 -3.322 1.00 . A A . 23 ALA HA 1 1
11 8441 1 1 23 ALA HB1 H 14.759 -10.595 -4.976 1.00 . A A . 23 ALA HB1 1 1
11 8442 1 1 23 ALA HB2 H 15.910 -11.525 -4.015 1.00 . A A . 23 ALA HB2 1 1
11 8443 1 1 23 ALA HB3 H 14.901 -12.337 -5.212 1.00 . A A . 23 ALA HB3 1 1
11 8444 1 1 23 ALA N N 12.603 -11.183 -3.851 1.00 . A A . 23 ALA N 1 1
11 8445 1 1 23 ALA O O 15.034 -11.852 -1.329 1.00 . A A . 23 ALA O 1 1
11 8446 1 1 24 VAL C C 13.419 -9.852 0.614 1.00 . A A . 24 VAL C 1 1
11 8447 1 1 24 VAL CA C 14.245 -9.313 -0.548 1.00 . A A . 24 VAL CA 1 1
11 8448 1 1 24 VAL CB C 14.046 -7.788 -0.641 1.00 . A A . 24 VAL CB 1 1
11 8449 1 1 24 VAL CG1 C 15.001 -7.186 -1.660 1.00 . A A . 24 VAL CG1 1 1
11 8450 1 1 24 VAL CG2 C 12.602 -7.461 -0.992 1.00 . A A . 24 VAL CG2 1 1
11 8451 1 1 24 VAL H H 13.319 -9.502 -2.441 1.00 . A A . 24 VAL H 1 1
11 8452 1 1 24 VAL HA H 15.290 -9.507 -0.354 1.00 . A A . 24 VAL HA 1 1
11 8453 1 1 24 VAL HB H 14.266 -7.357 0.325 1.00 . A A . 24 VAL HB 1 1
11 8454 1 1 24 VAL HG11 H 15.758 -7.912 -1.917 1.00 . A A . 24 VAL HG11 1 1
11 8455 1 1 24 VAL HG12 H 14.452 -6.907 -2.547 1.00 . A A . 24 VAL HG12 1 1
11 8456 1 1 24 VAL HG13 H 15.472 -6.311 -1.237 1.00 . A A . 24 VAL HG13 1 1
11 8457 1 1 24 VAL HG21 H 12.080 -8.370 -1.249 1.00 . A A . 24 VAL HG21 1 1
11 8458 1 1 24 VAL HG22 H 12.121 -6.997 -0.143 1.00 . A A . 24 VAL HG22 1 1
11 8459 1 1 24 VAL HG23 H 12.581 -6.783 -1.832 1.00 . A A . 24 VAL HG23 1 1
11 8460 1 1 24 VAL N N 13.889 -9.973 -1.798 1.00 . A A . 24 VAL N 1 1
11 8461 1 1 24 VAL O O 13.885 -9.899 1.752 1.00 . A A . 24 VAL O 1 1
11 8462 1 1 25 ALA C C 11.928 -11.997 2.041 1.00 . A A . 25 ALA C 1 1
11 8463 1 1 25 ALA CA C 11.297 -10.799 1.339 1.00 . A A . 25 ALA CA 1 1
11 8464 1 1 25 ALA CB C 9.963 -11.189 0.720 1.00 . A A . 25 ALA CB 1 1
11 8465 1 1 25 ALA H H 11.874 -10.197 -0.607 1.00 . A A . 25 ALA H 1 1
11 8466 1 1 25 ALA HA H 11.115 -10.022 2.067 1.00 . A A . 25 ALA HA 1 1
11 8467 1 1 25 ALA HB1 H 9.727 -10.507 -0.084 1.00 . A A . 25 ALA HB1 1 1
11 8468 1 1 25 ALA HB2 H 10.027 -12.195 0.333 1.00 . A A . 25 ALA HB2 1 1
11 8469 1 1 25 ALA HB3 H 9.190 -11.141 1.473 1.00 . A A . 25 ALA HB3 1 1
11 8470 1 1 25 ALA N N 12.189 -10.260 0.319 1.00 . A A . 25 ALA N 1 1
11 8471 1 1 25 ALA O O 11.561 -12.331 3.168 1.00 . A A . 25 ALA O 1 1
11 8472 1 1 26 SER C C 14.556 -13.385 3.001 1.00 . A A . 26 SER C 1 1
11 8473 1 1 26 SER CA C 13.556 -13.803 1.927 1.00 . A A . 26 SER CA 1 1
11 8474 1 1 26 SER CB C 14.272 -14.581 0.822 1.00 . A A . 26 SER CB 1 1
11 8475 1 1 26 SER H H 13.126 -12.324 0.474 1.00 . A A . 26 SER H 1 1
11 8476 1 1 26 SER HA H 12.807 -14.438 2.377 1.00 . A A . 26 SER HA 1 1
11 8477 1 1 26 SER HB2 H 14.338 -15.621 1.103 1.00 . A A . 26 SER HB2 1 1
11 8478 1 1 26 SER HB3 H 13.712 -14.491 -0.098 1.00 . A A . 26 SER HB3 1 1
11 8479 1 1 26 SER HG H 16.158 -14.798 0.339 1.00 . A A . 26 SER HG 1 1
11 8480 1 1 26 SER N N 12.877 -12.639 1.369 1.00 . A A . 26 SER N 1 1
11 8481 1 1 26 SER O O 14.772 -14.103 3.977 1.00 . A A . 26 SER O 1 1
11 8482 1 1 26 SER OG O 15.581 -14.081 0.612 1.00 . A A . 26 SER OG 1 1
11 8483 1 1 27 GLY C C 17.034 -10.653 3.187 1.00 . A A . 27 GLY C 1 1
11 8484 1 1 27 GLY CA C 16.134 -11.723 3.772 1.00 . A A . 27 GLY CA 1 1
11 8485 1 1 27 GLY H H 14.952 -11.688 2.016 1.00 . A A . 27 GLY H 1 1
11 8486 1 1 27 GLY HA2 H 15.608 -11.313 4.621 1.00 . A A . 27 GLY HA2 1 1
11 8487 1 1 27 GLY HA3 H 16.747 -12.549 4.105 1.00 . A A . 27 GLY HA3 1 1
11 8488 1 1 27 GLY N N 15.164 -12.218 2.813 1.00 . A A . 27 GLY N 1 1
11 8489 1 1 27 GLY O O 18.176 -10.925 2.820 1.00 . A A . 27 GLY O 1 1
11 8490 1 1 28 ALA C C 16.900 -7.005 3.235 1.00 . A A . 28 ALA C 1 1
11 8491 1 1 28 ALA CA C 17.282 -8.316 2.556 1.00 . A A . 28 ALA CA 1 1
11 8492 1 1 28 ALA CB C 17.070 -8.214 1.052 1.00 . A A . 28 ALA CB 1 1
11 8493 1 1 28 ALA H H 15.601 -9.277 3.409 1.00 . A A . 28 ALA H 1 1
11 8494 1 1 28 ALA HA H 18.329 -8.510 2.735 1.00 . A A . 28 ALA HA 1 1
11 8495 1 1 28 ALA HB1 H 16.156 -7.674 0.854 1.00 . A A . 28 ALA HB1 1 1
11 8496 1 1 28 ALA HB2 H 17.903 -7.690 0.607 1.00 . A A . 28 ALA HB2 1 1
11 8497 1 1 28 ALA HB3 H 17.001 -9.206 0.631 1.00 . A A . 28 ALA HB3 1 1
11 8498 1 1 28 ALA N N 16.517 -9.431 3.100 1.00 . A A . 28 ALA N 1 1
11 8499 1 1 28 ALA O O 15.765 -6.543 3.120 1.00 . A A . 28 ALA O 1 1
11 8500 1 1 29 SER C C 18.508 -4.048 4.096 1.00 . A A . 29 SER C 1 1
11 8501 1 1 29 SER CA C 17.616 -5.156 4.647 1.00 . A A . 29 SER CA 1 1
11 8502 1 1 29 SER CB C 17.866 -5.330 6.146 1.00 . A A . 29 SER CB 1 1
11 8503 1 1 29 SER H H 18.739 -6.830 3.999 1.00 . A A . 29 SER H 1 1
11 8504 1 1 29 SER HA H 16.583 -4.881 4.493 1.00 . A A . 29 SER HA 1 1
11 8505 1 1 29 SER HB2 H 17.762 -4.376 6.639 1.00 . A A . 29 SER HB2 1 1
11 8506 1 1 29 SER HB3 H 17.144 -6.025 6.550 1.00 . A A . 29 SER HB3 1 1
11 8507 1 1 29 SER HG H 19.215 -6.181 7.283 1.00 . A A . 29 SER HG 1 1
11 8508 1 1 29 SER N N 17.854 -6.411 3.945 1.00 . A A . 29 SER N 1 1
11 8509 1 1 29 SER O O 19.003 -3.204 4.845 1.00 . A A . 29 SER O 1 1
11 8510 1 1 29 SER OG O 19.169 -5.831 6.391 1.00 . A A . 29 SER OG 1 1
11 8511 1 1 30 LEU C C 19.103 -1.644 2.520 1.00 . A A . 30 LEU C 1 1
11 8512 1 1 30 LEU CA C 19.541 -3.052 2.130 1.00 . A A . 30 LEU CA 1 1
11 8513 1 1 30 LEU CB C 19.474 -3.216 0.610 1.00 . A A . 30 LEU CB 1 1
11 8514 1 1 30 LEU CD1 C 21.926 -2.782 0.319 1.00 . A A . 30 LEU CD1 1 1
11 8515 1 1 30 LEU CD2 C 21.061 -5.129 0.284 1.00 . A A . 30 LEU CD2 1 1
11 8516 1 1 30 LEU CG C 20.762 -3.680 -0.071 1.00 . A A . 30 LEU CG 1 1
11 8517 1 1 30 LEU H H 18.287 -4.753 2.239 1.00 . A A . 30 LEU H 1 1
11 8518 1 1 30 LEU HA H 20.559 -3.202 2.456 1.00 . A A . 30 LEU HA 1 1
11 8519 1 1 30 LEU HB2 H 18.704 -3.939 0.389 1.00 . A A . 30 LEU HB2 1 1
11 8520 1 1 30 LEU HB3 H 19.200 -2.260 0.187 1.00 . A A . 30 LEU HB3 1 1
11 8521 1 1 30 LEU HD11 H 21.549 -1.899 0.813 1.00 . A A . 30 LEU HD11 1 1
11 8522 1 1 30 LEU HD12 H 22.471 -2.494 -0.568 1.00 . A A . 30 LEU HD12 1 1
11 8523 1 1 30 LEU HD13 H 22.584 -3.316 0.988 1.00 . A A . 30 LEU HD13 1 1
11 8524 1 1 30 LEU HD21 H 22.089 -5.215 0.606 1.00 . A A . 30 LEU HD21 1 1
11 8525 1 1 30 LEU HD22 H 20.903 -5.752 -0.584 1.00 . A A . 30 LEU HD22 1 1
11 8526 1 1 30 LEU HD23 H 20.406 -5.447 1.081 1.00 . A A . 30 LEU HD23 1 1
11 8527 1 1 30 LEU HG H 20.637 -3.616 -1.144 1.00 . A A . 30 LEU HG 1 1
11 8528 1 1 30 LEU N N 18.708 -4.056 2.783 1.00 . A A . 30 LEU N 1 1
11 8529 1 1 30 LEU O O 17.913 -1.375 2.684 1.00 . A A . 30 LEU O 1 1
11 8530 1 1 31 GLY C C 20.236 1.621 1.994 1.00 . A A . 31 GLY C 1 1
11 8531 1 1 31 GLY CA C 19.768 0.624 3.034 1.00 . A A . 31 GLY CA 1 1
11 8532 1 1 31 GLY H H 21.004 -1.018 2.523 1.00 . A A . 31 GLY H 1 1
11 8533 1 1 31 GLY HA2 H 18.700 0.722 3.158 1.00 . A A . 31 GLY HA2 1 1
11 8534 1 1 31 GLY HA3 H 20.251 0.848 3.974 1.00 . A A . 31 GLY HA3 1 1
11 8535 1 1 31 GLY N N 20.073 -0.747 2.666 1.00 . A A . 31 GLY N 1 1
11 8536 1 1 31 GLY O O 19.775 2.763 1.964 1.00 . A A . 31 GLY O 1 1
11 8537 1 1 32 THR C C 21.172 1.643 -1.281 1.00 . A A . 32 THR C 1 1
11 8538 1 1 32 THR CA C 21.691 2.056 0.091 1.00 . A A . 32 THR CA 1 1
11 8539 1 1 32 THR CB C 23.231 2.033 0.074 1.00 . A A . 32 THR CB 1 1
11 8540 1 1 32 THR CG2 C 23.774 2.941 -1.019 1.00 . A A . 32 THR CG2 1 1
11 8541 1 1 32 THR H H 21.486 0.272 1.211 1.00 . A A . 32 THR H 1 1
11 8542 1 1 32 THR HA H 21.369 3.067 0.298 1.00 . A A . 32 THR HA 1 1
11 8543 1 1 32 THR HB H 23.558 1.022 -0.122 1.00 . A A . 32 THR HB 1 1
11 8544 1 1 32 THR HG1 H 23.262 2.001 2.046 1.00 . A A . 32 THR HG1 1 1
11 8545 1 1 32 THR HG21 H 23.085 3.755 -1.186 1.00 . A A . 32 THR HG21 1 1
11 8546 1 1 32 THR HG22 H 23.891 2.375 -1.931 1.00 . A A . 32 THR HG22 1 1
11 8547 1 1 32 THR HG23 H 24.731 3.337 -0.715 1.00 . A A . 32 THR HG23 1 1
11 8548 1 1 32 THR N N 21.157 1.192 1.136 1.00 . A A . 32 THR N 1 1
11 8549 1 1 32 THR O O 20.825 2.490 -2.104 1.00 . A A . 32 THR O 1 1
11 8550 1 1 32 THR OG1 O 23.741 2.450 1.345 1.00 . A A . 32 THR OG1 1 1
11 8551 1 1 33 ALA C C 19.120 -0.158 -2.862 1.00 . A A . 33 ALA C 1 1
11 8552 1 1 33 ALA CA C 20.643 -0.188 -2.794 1.00 . A A . 33 ALA CA 1 1
11 8553 1 1 33 ALA CB C 21.156 -1.605 -3.007 1.00 . A A . 33 ALA CB 1 1
11 8554 1 1 33 ALA H H 21.413 -0.288 -0.826 1.00 . A A . 33 ALA H 1 1
11 8555 1 1 33 ALA HA H 21.041 0.435 -3.583 1.00 . A A . 33 ALA HA 1 1
11 8556 1 1 33 ALA HB1 H 22.017 -1.773 -2.377 1.00 . A A . 33 ALA HB1 1 1
11 8557 1 1 33 ALA HB2 H 20.379 -2.310 -2.753 1.00 . A A . 33 ALA HB2 1 1
11 8558 1 1 33 ALA HB3 H 21.436 -1.734 -4.042 1.00 . A A . 33 ALA HB3 1 1
11 8559 1 1 33 ALA N N 21.122 0.337 -1.522 1.00 . A A . 33 ALA N 1 1
11 8560 1 1 33 ALA O O 18.539 -0.034 -3.940 1.00 . A A . 33 ALA O 1 1
11 8561 1 1 34 PHE C C 16.476 1.139 -1.889 1.00 . A A . 34 PHE C 1 1
11 8562 1 1 34 PHE CA C 17.022 -0.263 -1.632 1.00 . A A . 34 PHE CA 1 1
11 8563 1 1 34 PHE CB C 16.554 -0.762 -0.264 1.00 . A A . 34 PHE CB 1 1
11 8564 1 1 34 PHE CD1 C 14.902 -2.417 -1.176 1.00 . A A . 34 PHE CD1 1 1
11 8565 1 1 34 PHE CD2 C 14.196 -0.956 0.571 1.00 . A A . 34 PHE CD2 1 1
11 8566 1 1 34 PHE CE1 C 13.648 -2.996 -1.202 1.00 . A A . 34 PHE CE1 1 1
11 8567 1 1 34 PHE CE2 C 12.939 -1.532 0.550 1.00 . A A . 34 PHE CE2 1 1
11 8568 1 1 34 PHE CG C 15.190 -1.391 -0.290 1.00 . A A . 34 PHE CG 1 1
11 8569 1 1 34 PHE CZ C 12.665 -2.554 -0.337 1.00 . A A . 34 PHE CZ 1 1
11 8570 1 1 34 PHE H H 18.998 -0.371 -0.878 1.00 . A A . 34 PHE H 1 1
11 8571 1 1 34 PHE HA H 16.649 -0.927 -2.396 1.00 . A A . 34 PHE HA 1 1
11 8572 1 1 34 PHE HB2 H 17.252 -1.501 0.100 1.00 . A A . 34 PHE HB2 1 1
11 8573 1 1 34 PHE HB3 H 16.525 0.069 0.424 1.00 . A A . 34 PHE HB3 1 1
11 8574 1 1 34 PHE HD1 H 15.669 -2.765 -1.852 1.00 . A A . 34 PHE HD1 1 1
11 8575 1 1 34 PHE HD2 H 14.409 -0.156 1.267 1.00 . A A . 34 PHE HD2 1 1
11 8576 1 1 34 PHE HE1 H 13.436 -3.795 -1.897 1.00 . A A . 34 PHE HE1 1 1
11 8577 1 1 34 PHE HE2 H 12.174 -1.183 1.227 1.00 . A A . 34 PHE HE2 1 1
11 8578 1 1 34 PHE HZ H 11.684 -3.005 -0.356 1.00 . A A . 34 PHE HZ 1 1
11 8579 1 1 34 PHE N N 18.479 -0.275 -1.704 1.00 . A A . 34 PHE N 1 1
11 8580 1 1 34 PHE O O 15.340 1.302 -2.331 1.00 . A A . 34 PHE O 1 1
11 8581 1 1 35 ALA C C 17.030 3.937 -3.273 1.00 . A A . 35 ALA C 1 1
11 8582 1 1 35 ALA CA C 16.896 3.534 -1.809 1.00 . A A . 35 ALA CA 1 1
11 8583 1 1 35 ALA CB C 17.727 4.455 -0.928 1.00 . A A . 35 ALA CB 1 1
11 8584 1 1 35 ALA H H 18.190 1.953 -1.258 1.00 . A A . 35 ALA H 1 1
11 8585 1 1 35 ALA HA H 15.861 3.630 -1.513 1.00 . A A . 35 ALA HA 1 1
11 8586 1 1 35 ALA HB1 H 17.635 4.145 0.103 1.00 . A A . 35 ALA HB1 1 1
11 8587 1 1 35 ALA HB2 H 18.762 4.404 -1.229 1.00 . A A . 35 ALA HB2 1 1
11 8588 1 1 35 ALA HB3 H 17.371 5.470 -1.032 1.00 . A A . 35 ALA HB3 1 1
11 8589 1 1 35 ALA N N 17.295 2.147 -1.607 1.00 . A A . 35 ALA N 1 1
11 8590 1 1 35 ALA O O 16.416 4.906 -3.719 1.00 . A A . 35 ALA O 1 1
11 8591 1 1 36 ALA C C 16.919 2.897 -6.280 1.00 . A A . 36 ALA C 1 1
11 8592 1 1 36 ALA CA C 18.051 3.467 -5.431 1.00 . A A . 36 ALA CA 1 1
11 8593 1 1 36 ALA CB C 19.389 2.902 -5.885 1.00 . A A . 36 ALA CB 1 1
11 8594 1 1 36 ALA H H 18.300 2.429 -3.604 1.00 . A A . 36 ALA H 1 1
11 8595 1 1 36 ALA HA H 18.079 4.539 -5.560 1.00 . A A . 36 ALA HA 1 1
11 8596 1 1 36 ALA HB1 H 20.137 3.102 -5.131 1.00 . A A . 36 ALA HB1 1 1
11 8597 1 1 36 ALA HB2 H 19.299 1.835 -6.029 1.00 . A A . 36 ALA HB2 1 1
11 8598 1 1 36 ALA HB3 H 19.680 3.368 -6.814 1.00 . A A . 36 ALA HB3 1 1
11 8599 1 1 36 ALA N N 17.838 3.188 -4.017 1.00 . A A . 36 ALA N 1 1
11 8600 1 1 36 ALA O O 16.749 3.277 -7.439 1.00 . A A . 36 ALA O 1 1
11 8601 1 1 37 ILE C C 13.700 1.918 -5.912 1.00 . A A . 37 ILE C 1 1
11 8602 1 1 37 ILE CA C 15.035 1.364 -6.400 1.00 . A A . 37 ILE CA 1 1
11 8603 1 1 37 ILE CB C 15.038 -0.166 -6.221 1.00 . A A . 37 ILE CB 1 1
11 8604 1 1 37 ILE CD1 C 14.608 -1.916 -4.424 1.00 . A A . 37 ILE CD1 1 1
11 8605 1 1 37 ILE CG1 C 15.121 -0.528 -4.737 1.00 . A A . 37 ILE CG1 1 1
11 8606 1 1 37 ILE CG2 C 16.196 -0.786 -6.988 1.00 . A A . 37 ILE CG2 1 1
11 8607 1 1 37 ILE H H 16.337 1.723 -4.771 1.00 . A A . 37 ILE H 1 1
11 8608 1 1 37 ILE HA H 15.141 1.583 -7.452 1.00 . A A . 37 ILE HA 1 1
11 8609 1 1 37 ILE HB H 14.118 -0.556 -6.629 1.00 . A A . 37 ILE HB 1 1
11 8610 1 1 37 ILE HD11 H 13.943 -1.872 -3.574 1.00 . A A . 37 ILE HD11 1 1
11 8611 1 1 37 ILE HD12 H 14.077 -2.306 -5.279 1.00 . A A . 37 ILE HD12 1 1
11 8612 1 1 37 ILE HD13 H 15.442 -2.564 -4.193 1.00 . A A . 37 ILE HD13 1 1
11 8613 1 1 37 ILE HG12 H 16.149 -0.475 -4.416 1.00 . A A . 37 ILE HG12 1 1
11 8614 1 1 37 ILE HG13 H 14.534 0.179 -4.168 1.00 . A A . 37 ILE HG13 1 1
11 8615 1 1 37 ILE HG21 H 17.009 -0.078 -7.047 1.00 . A A . 37 ILE HG21 1 1
11 8616 1 1 37 ILE HG22 H 16.531 -1.676 -6.477 1.00 . A A . 37 ILE HG22 1 1
11 8617 1 1 37 ILE HG23 H 15.871 -1.044 -7.985 1.00 . A A . 37 ILE HG23 1 1
11 8618 1 1 37 ILE N N 16.150 1.985 -5.696 1.00 . A A . 37 ILE N 1 1
11 8619 1 1 37 ILE O O 12.700 1.880 -6.630 1.00 . A A . 37 ILE O 1 1
11 8620 1 1 38 LEU C C 12.510 4.524 -4.159 1.00 . A A . 38 LEU C 1 1
11 8621 1 1 38 LEU CA C 12.481 3.000 -4.105 1.00 . A A . 38 LEU CA 1 1
11 8622 1 1 38 LEU CB C 12.323 2.533 -2.657 1.00 . A A . 38 LEU CB 1 1
11 8623 1 1 38 LEU CD1 C 12.407 0.028 -2.693 1.00 . A A . 38 LEU CD1 1 1
11 8624 1 1 38 LEU CD2 C 10.931 1.202 -1.051 1.00 . A A . 38 LEU CD2 1 1
11 8625 1 1 38 LEU CG C 11.527 1.244 -2.451 1.00 . A A . 38 LEU CG 1 1
11 8626 1 1 38 LEU H H 14.520 2.437 -4.165 1.00 . A A . 38 LEU H 1 1
11 8627 1 1 38 LEU HA H 11.639 2.648 -4.682 1.00 . A A . 38 LEU HA 1 1
11 8628 1 1 38 LEU HB2 H 13.310 2.380 -2.249 1.00 . A A . 38 LEU HB2 1 1
11 8629 1 1 38 LEU HB3 H 11.827 3.321 -2.108 1.00 . A A . 38 LEU HB3 1 1
11 8630 1 1 38 LEU HD11 H 13.350 0.159 -2.184 1.00 . A A . 38 LEU HD11 1 1
11 8631 1 1 38 LEU HD12 H 12.583 -0.084 -3.753 1.00 . A A . 38 LEU HD12 1 1
11 8632 1 1 38 LEU HD13 H 11.913 -0.856 -2.316 1.00 . A A . 38 LEU HD13 1 1
11 8633 1 1 38 LEU HD21 H 11.713 1.000 -0.334 1.00 . A A . 38 LEU HD21 1 1
11 8634 1 1 38 LEU HD22 H 10.185 0.423 -1.000 1.00 . A A . 38 LEU HD22 1 1
11 8635 1 1 38 LEU HD23 H 10.474 2.154 -0.826 1.00 . A A . 38 LEU HD23 1 1
11 8636 1 1 38 LEU HG H 10.713 1.213 -3.162 1.00 . A A . 38 LEU HG 1 1
11 8637 1 1 38 LEU N N 13.692 2.435 -4.689 1.00 . A A . 38 LEU N 1 1
11 8638 1 1 38 LEU O O 11.476 5.180 -4.040 1.00 . A A . 38 LEU O 1 1
11 8639 1 1 39 GLY C C 13.634 7.062 -5.811 1.00 . A A . 39 GLY C 1 1
11 8640 1 1 39 GLY CA C 13.845 6.525 -4.409 1.00 . A A . 39 GLY CA 1 1
11 8641 1 1 39 GLY H H 14.494 4.509 -4.428 1.00 . A A . 39 GLY H 1 1
11 8642 1 1 39 GLY HA2 H 13.122 6.979 -3.748 1.00 . A A . 39 GLY HA2 1 1
11 8643 1 1 39 GLY HA3 H 14.838 6.794 -4.079 1.00 . A A . 39 GLY HA3 1 1
11 8644 1 1 39 GLY N N 13.703 5.082 -4.340 1.00 . A A . 39 GLY N 1 1
11 8645 1 1 39 GLY O O 13.781 8.260 -6.053 1.00 . A A . 39 GLY O 1 1
11 8646 1 1 40 VAL C C 11.573 6.734 -8.407 1.00 . A A . 40 VAL C 1 1
11 8647 1 1 40 VAL CA C 13.061 6.565 -8.124 1.00 . A A . 40 VAL CA 1 1
11 8648 1 1 40 VAL CB C 13.644 5.529 -9.103 1.00 . A A . 40 VAL CB 1 1
11 8649 1 1 40 VAL CG1 C 13.122 4.137 -8.782 1.00 . A A . 40 VAL CG1 1 1
11 8650 1 1 40 VAL CG2 C 13.317 5.912 -10.539 1.00 . A A . 40 VAL CG2 1 1
11 8651 1 1 40 VAL H H 13.190 5.232 -6.484 1.00 . A A . 40 VAL H 1 1
11 8652 1 1 40 VAL HA H 13.559 7.508 -8.291 1.00 . A A . 40 VAL HA 1 1
11 8653 1 1 40 VAL HB H 14.718 5.522 -8.991 1.00 . A A . 40 VAL HB 1 1
11 8654 1 1 40 VAL HG11 H 12.042 4.149 -8.779 1.00 . A A . 40 VAL HG11 1 1
11 8655 1 1 40 VAL HG12 H 13.474 3.439 -9.528 1.00 . A A . 40 VAL HG12 1 1
11 8656 1 1 40 VAL HG13 H 13.480 3.834 -7.809 1.00 . A A . 40 VAL HG13 1 1
11 8657 1 1 40 VAL HG21 H 12.251 5.847 -10.694 1.00 . A A . 40 VAL HG21 1 1
11 8658 1 1 40 VAL HG22 H 13.647 6.923 -10.727 1.00 . A A . 40 VAL HG22 1 1
11 8659 1 1 40 VAL HG23 H 13.821 5.238 -11.215 1.00 . A A . 40 VAL HG23 1 1
11 8660 1 1 40 VAL N N 13.291 6.173 -6.738 1.00 . A A . 40 VAL N 1 1
11 8661 1 1 40 VAL O O 11.170 7.609 -9.175 1.00 . A A . 40 VAL O 1 1
11 8662 1 1 41 THR C C 8.586 5.929 -6.625 1.00 . A A . 41 THR C 1 1
11 8663 1 1 41 THR CA C 9.312 5.947 -7.965 1.00 . A A . 41 THR CA 1 1
11 8664 1 1 41 THR CB C 8.810 4.771 -8.824 1.00 . A A . 41 THR CB 1 1
11 8665 1 1 41 THR CG2 C 9.270 3.442 -8.244 1.00 . A A . 41 THR CG2 1 1
11 8666 1 1 41 THR H H 11.138 5.216 -7.181 1.00 . A A . 41 THR H 1 1
11 8667 1 1 41 THR HA H 9.077 6.867 -8.479 1.00 . A A . 41 THR HA 1 1
11 8668 1 1 41 THR HB H 9.218 4.873 -9.819 1.00 . A A . 41 THR HB 1 1
11 8669 1 1 41 THR HG1 H 7.108 4.731 -9.818 1.00 . A A . 41 THR HG1 1 1
11 8670 1 1 41 THR HG21 H 10.322 3.496 -8.009 1.00 . A A . 41 THR HG21 1 1
11 8671 1 1 41 THR HG22 H 9.102 2.657 -8.966 1.00 . A A . 41 THR HG22 1 1
11 8672 1 1 41 THR HG23 H 8.711 3.230 -7.345 1.00 . A A . 41 THR HG23 1 1
11 8673 1 1 41 THR N N 10.757 5.891 -7.780 1.00 . A A . 41 THR N 1 1
11 8674 1 1 41 THR O O 7.616 6.661 -6.422 1.00 . A A . 41 THR O 1 1
11 8675 1 1 41 THR OG1 O 7.380 4.795 -8.900 1.00 . A A . 41 THR OG1 1 1
11 8676 1 1 42 LEU C C 8.767 6.206 -3.541 1.00 . A A . 42 LEU C 1 1
11 8677 1 1 42 LEU CA C 8.456 4.976 -4.388 1.00 . A A . 42 LEU CA 1 1
11 8678 1 1 42 LEU CB C 8.958 3.715 -3.682 1.00 . A A . 42 LEU CB 1 1
11 8679 1 1 42 LEU CD1 C 8.517 1.665 -5.055 1.00 . A A . 42 LEU CD1 1 1
11 8680 1 1 42 LEU CD2 C 8.156 1.611 -2.580 1.00 . A A . 42 LEU CD2 1 1
11 8681 1 1 42 LEU CG C 8.088 2.468 -3.836 1.00 . A A . 42 LEU CG 1 1
11 8682 1 1 42 LEU H H 9.835 4.531 -5.931 1.00 . A A . 42 LEU H 1 1
11 8683 1 1 42 LEU HA H 7.386 4.904 -4.518 1.00 . A A . 42 LEU HA 1 1
11 8684 1 1 42 LEU HB2 H 9.937 3.486 -4.073 1.00 . A A . 42 LEU HB2 1 1
11 8685 1 1 42 LEU HB3 H 9.037 3.937 -2.627 1.00 . A A . 42 LEU HB3 1 1
11 8686 1 1 42 LEU HD11 H 9.306 2.189 -5.572 1.00 . A A . 42 LEU HD11 1 1
11 8687 1 1 42 LEU HD12 H 7.674 1.539 -5.718 1.00 . A A . 42 LEU HD12 1 1
11 8688 1 1 42 LEU HD13 H 8.875 0.696 -4.739 1.00 . A A . 42 LEU HD13 1 1
11 8689 1 1 42 LEU HD21 H 8.811 0.770 -2.754 1.00 . A A . 42 LEU HD21 1 1
11 8690 1 1 42 LEU HD22 H 7.167 1.253 -2.335 1.00 . A A . 42 LEU HD22 1 1
11 8691 1 1 42 LEU HD23 H 8.539 2.203 -1.762 1.00 . A A . 42 LEU HD23 1 1
11 8692 1 1 42 LEU HG H 7.060 2.769 -3.981 1.00 . A A . 42 LEU HG 1 1
11 8693 1 1 42 LEU N N 9.060 5.089 -5.711 1.00 . A A . 42 LEU N 1 1
11 8694 1 1 42 LEU O O 9.671 6.985 -3.842 1.00 . A A . 42 LEU O 1 1
11 8695 1 1 43 PRO C C 9.469 7.414 -0.734 1.00 . A A . 43 PRO C 1 1
11 8696 1 1 43 PRO CA C 8.178 7.516 -1.539 1.00 . A A . 43 PRO CA 1 1
11 8697 1 1 43 PRO CB C 6.962 7.418 -0.615 1.00 . A A . 43 PRO CB 1 1
11 8698 1 1 43 PRO CD C 6.905 5.495 -2.034 1.00 . A A . 43 PRO CD 1 1
11 8699 1 1 43 PRO CG C 6.575 5.980 -0.650 1.00 . A A . 43 PRO CG 1 1
11 8700 1 1 43 PRO HA H 8.157 8.459 -2.065 1.00 . A A . 43 PRO HA 1 1
11 8701 1 1 43 PRO HB2 H 7.239 7.729 0.383 1.00 . A A . 43 PRO HB2 1 1
11 8702 1 1 43 PRO HB3 H 6.170 8.049 -0.988 1.00 . A A . 43 PRO HB3 1 1
11 8703 1 1 43 PRO HD2 H 7.232 4.467 -2.006 1.00 . A A . 43 PRO HD2 1 1
11 8704 1 1 43 PRO HD3 H 6.050 5.604 -2.686 1.00 . A A . 43 PRO HD3 1 1
11 8705 1 1 43 PRO HG2 H 7.141 5.429 0.085 1.00 . A A . 43 PRO HG2 1 1
11 8706 1 1 43 PRO HG3 H 5.516 5.880 -0.461 1.00 . A A . 43 PRO HG3 1 1
11 8707 1 1 43 PRO N N 8.001 6.384 -2.454 1.00 . A A . 43 PRO N 1 1
11 8708 1 1 43 PRO O O 10.292 6.530 -0.971 1.00 . A A . 43 PRO O 1 1
11 8709 1 1 44 ALA C C 10.604 7.535 2.340 1.00 . A A . 44 ALA C 1 1
11 8710 1 1 44 ALA CA C 10.829 8.335 1.062 1.00 . A A . 44 ALA CA 1 1
11 8711 1 1 44 ALA CB C 11.228 9.765 1.395 1.00 . A A . 44 ALA CB 1 1
11 8712 1 1 44 ALA H H 8.948 9.004 0.361 1.00 . A A . 44 ALA H 1 1
11 8713 1 1 44 ALA HA H 11.637 7.883 0.504 1.00 . A A . 44 ALA HA 1 1
11 8714 1 1 44 ALA HB1 H 12.276 9.906 1.177 1.00 . A A . 44 ALA HB1 1 1
11 8715 1 1 44 ALA HB2 H 10.641 10.449 0.801 1.00 . A A . 44 ALA HB2 1 1
11 8716 1 1 44 ALA HB3 H 11.049 9.953 2.443 1.00 . A A . 44 ALA HB3 1 1
11 8717 1 1 44 ALA N N 9.640 8.324 0.220 1.00 . A A . 44 ALA N 1 1
11 8718 1 1 44 ALA O O 11.434 6.709 2.721 1.00 . A A . 44 ALA O 1 1
11 8719 1 1 45 TRP C C 9.210 5.577 4.043 1.00 . A A . 45 TRP C 1 1
11 8720 1 1 45 TRP CA C 9.145 7.088 4.235 1.00 . A A . 45 TRP CA 1 1
11 8721 1 1 45 TRP CB C 7.750 7.494 4.714 1.00 . A A . 45 TRP CB 1 1
11 8722 1 1 45 TRP CD1 C 6.166 7.934 2.748 1.00 . A A . 45 TRP CD1 1 1
11 8723 1 1 45 TRP CD2 C 5.940 5.909 3.677 1.00 . A A . 45 TRP CD2 1 1
11 8724 1 1 45 TRP CE2 C 5.019 6.022 2.617 1.00 . A A . 45 TRP CE2 1 1
11 8725 1 1 45 TRP CE3 C 5.981 4.718 4.408 1.00 . A A . 45 TRP CE3 1 1
11 8726 1 1 45 TRP CG C 6.664 7.142 3.743 1.00 . A A . 45 TRP CG 1 1
11 8727 1 1 45 TRP CH2 C 4.211 3.837 3.007 1.00 . A A . 45 TRP CH2 1 1
11 8728 1 1 45 TRP CZ2 C 4.148 4.991 2.274 1.00 . A A . 45 TRP CZ2 1 1
11 8729 1 1 45 TRP CZ3 C 5.117 3.696 4.067 1.00 . A A . 45 TRP CZ3 1 1
11 8730 1 1 45 TRP H H 8.856 8.455 2.644 1.00 . A A . 45 TRP H 1 1
11 8731 1 1 45 TRP HA H 9.870 7.375 4.982 1.00 . A A . 45 TRP HA 1 1
11 8732 1 1 45 TRP HB2 H 7.537 6.995 5.647 1.00 . A A . 45 TRP HB2 1 1
11 8733 1 1 45 TRP HB3 H 7.728 8.563 4.868 1.00 . A A . 45 TRP HB3 1 1
11 8734 1 1 45 TRP HD1 H 6.508 8.936 2.540 1.00 . A A . 45 TRP HD1 1 1
11 8735 1 1 45 TRP HE1 H 4.667 7.624 1.310 1.00 . A A . 45 TRP HE1 1 1
11 8736 1 1 45 TRP HE3 H 6.673 4.591 5.229 1.00 . A A . 45 TRP HE3 1 1
11 8737 1 1 45 TRP HH2 H 3.554 3.013 2.776 1.00 . A A . 45 TRP HH2 1 1
11 8738 1 1 45 TRP HZ2 H 3.445 5.084 1.460 1.00 . A A . 45 TRP HZ2 1 1
11 8739 1 1 45 TRP HZ3 H 5.134 2.769 4.621 1.00 . A A . 45 TRP HZ3 1 1
11 8740 1 1 45 TRP N N 9.478 7.785 2.998 1.00 . A A . 45 TRP N 1 1
11 8741 1 1 45 TRP NE1 N 5.176 7.267 2.067 1.00 . A A . 45 TRP NE1 1 1
11 8742 1 1 45 TRP O O 9.553 4.839 4.966 1.00 . A A . 45 TRP O 1 1
11 8743 1 1 46 ALA C C 10.245 3.078 2.898 1.00 . A A . 46 ALA C 1 1
11 8744 1 1 46 ALA CA C 8.903 3.699 2.525 1.00 . A A . 46 ALA CA 1 1
11 8745 1 1 46 ALA CB C 8.609 3.479 1.049 1.00 . A A . 46 ALA CB 1 1
11 8746 1 1 46 ALA H H 8.615 5.761 2.144 1.00 . A A . 46 ALA H 1 1
11 8747 1 1 46 ALA HA H 8.123 3.219 3.098 1.00 . A A . 46 ALA HA 1 1
11 8748 1 1 46 ALA HB1 H 7.569 3.211 0.926 1.00 . A A . 46 ALA HB1 1 1
11 8749 1 1 46 ALA HB2 H 8.815 4.387 0.502 1.00 . A A . 46 ALA HB2 1 1
11 8750 1 1 46 ALA HB3 H 9.233 2.682 0.673 1.00 . A A . 46 ALA HB3 1 1
11 8751 1 1 46 ALA N N 8.880 5.123 2.838 1.00 . A A . 46 ALA N 1 1
11 8752 1 1 46 ALA O O 10.301 1.962 3.416 1.00 . A A . 46 ALA O 1 1
11 8753 1 1 47 LEU C C 12.765 2.877 4.393 1.00 . A A . 47 LEU C 1 1
11 8754 1 1 47 LEU CA C 12.666 3.324 2.938 1.00 . A A . 47 LEU CA 1 1
11 8755 1 1 47 LEU CB C 13.698 4.419 2.657 1.00 . A A . 47 LEU CB 1 1
11 8756 1 1 47 LEU CD1 C 14.823 5.998 1.069 1.00 . A A . 47 LEU CD1 1 1
11 8757 1 1 47 LEU CD2 C 13.748 3.913 0.202 1.00 . A A . 47 LEU CD2 1 1
11 8758 1 1 47 LEU CG C 13.677 5.015 1.249 1.00 . A A . 47 LEU CG 1 1
11 8759 1 1 47 LEU H H 11.216 4.687 2.217 1.00 . A A . 47 LEU H 1 1
11 8760 1 1 47 LEU HA H 12.869 2.478 2.299 1.00 . A A . 47 LEU HA 1 1
11 8761 1 1 47 LEU HB2 H 13.527 5.221 3.358 1.00 . A A . 47 LEU HB2 1 1
11 8762 1 1 47 LEU HB3 H 14.679 3.998 2.825 1.00 . A A . 47 LEU HB3 1 1
11 8763 1 1 47 LEU HD11 H 15.762 5.467 1.106 1.00 . A A . 47 LEU HD11 1 1
11 8764 1 1 47 LEU HD12 H 14.794 6.733 1.860 1.00 . A A . 47 LEU HD12 1 1
11 8765 1 1 47 LEU HD13 H 14.726 6.493 0.114 1.00 . A A . 47 LEU HD13 1 1
11 8766 1 1 47 LEU HD21 H 12.833 3.339 0.222 1.00 . A A . 47 LEU HD21 1 1
11 8767 1 1 47 LEU HD22 H 14.585 3.265 0.418 1.00 . A A . 47 LEU HD22 1 1
11 8768 1 1 47 LEU HD23 H 13.876 4.353 -0.776 1.00 . A A . 47 LEU HD23 1 1
11 8769 1 1 47 LEU HG H 12.751 5.554 1.107 1.00 . A A . 47 LEU HG 1 1
11 8770 1 1 47 LEU N N 11.323 3.805 2.631 1.00 . A A . 47 LEU N 1 1
11 8771 1 1 47 LEU O O 13.362 1.845 4.696 1.00 . A A . 47 LEU O 1 1
11 8772 1 1 48 ALA C C 11.278 2.162 7.021 1.00 . A A . 48 ALA C 1 1
11 8773 1 1 48 ALA CA C 12.191 3.343 6.711 1.00 . A A . 48 ALA CA 1 1
11 8774 1 1 48 ALA CB C 11.780 4.559 7.528 1.00 . A A . 48 ALA CB 1 1
11 8775 1 1 48 ALA H H 11.713 4.471 4.985 1.00 . A A . 48 ALA H 1 1
11 8776 1 1 48 ALA HA H 13.204 3.084 6.982 1.00 . A A . 48 ALA HA 1 1
11 8777 1 1 48 ALA HB1 H 12.181 5.452 7.070 1.00 . A A . 48 ALA HB1 1 1
11 8778 1 1 48 ALA HB2 H 10.703 4.623 7.561 1.00 . A A . 48 ALA HB2 1 1
11 8779 1 1 48 ALA HB3 H 12.167 4.466 8.532 1.00 . A A . 48 ALA HB3 1 1
11 8780 1 1 48 ALA N N 12.173 3.661 5.288 1.00 . A A . 48 ALA N 1 1
11 8781 1 1 48 ALA O O 11.477 1.455 8.009 1.00 . A A . 48 ALA O 1 1
11 8782 1 1 49 ALA C C 10.023 -0.492 6.183 1.00 . A A . 49 ALA C 1 1
11 8783 1 1 49 ALA CA C 9.335 0.858 6.356 1.00 . A A . 49 ALA CA 1 1
11 8784 1 1 49 ALA CB C 8.175 0.990 5.380 1.00 . A A . 49 ALA CB 1 1
11 8785 1 1 49 ALA H H 10.171 2.553 5.403 1.00 . A A . 49 ALA H 1 1
11 8786 1 1 49 ALA HA H 8.938 0.923 7.359 1.00 . A A . 49 ALA HA 1 1
11 8787 1 1 49 ALA HB1 H 8.517 0.760 4.382 1.00 . A A . 49 ALA HB1 1 1
11 8788 1 1 49 ALA HB2 H 7.390 0.304 5.659 1.00 . A A . 49 ALA HB2 1 1
11 8789 1 1 49 ALA HB3 H 7.796 2.001 5.406 1.00 . A A . 49 ALA HB3 1 1
11 8790 1 1 49 ALA N N 10.277 1.955 6.172 1.00 . A A . 49 ALA N 1 1
11 8791 1 1 49 ALA O O 9.564 -1.505 6.709 1.00 . A A . 49 ALA O 1 1
11 8792 1 1 50 ALA C C 12.196 -2.438 6.508 1.00 . A A . 50 ALA C 1 1
11 8793 1 1 50 ALA CA C 11.877 -1.724 5.199 1.00 . A A . 50 ALA CA 1 1
11 8794 1 1 50 ALA CB C 13.157 -1.416 4.438 1.00 . A A . 50 ALA CB 1 1
11 8795 1 1 50 ALA H H 11.441 0.342 5.047 1.00 . A A . 50 ALA H 1 1
11 8796 1 1 50 ALA HA H 11.269 -2.373 4.585 1.00 . A A . 50 ALA HA 1 1
11 8797 1 1 50 ALA HB1 H 13.105 -0.414 4.037 1.00 . A A . 50 ALA HB1 1 1
11 8798 1 1 50 ALA HB2 H 14.001 -1.493 5.107 1.00 . A A . 50 ALA HB2 1 1
11 8799 1 1 50 ALA HB3 H 13.273 -2.122 3.629 1.00 . A A . 50 ALA HB3 1 1
11 8800 1 1 50 ALA N N 11.125 -0.498 5.440 1.00 . A A . 50 ALA N 1 1
11 8801 1 1 50 ALA O O 12.086 -3.660 6.602 1.00 . A A . 50 ALA O 1 1
11 8802 1 1 51 GLY C C 11.695 -2.722 9.559 1.00 . A A . 51 GLY C 1 1
11 8803 1 1 51 GLY CA C 12.921 -2.246 8.806 1.00 . A A . 51 GLY CA 1 1
11 8804 1 1 51 GLY H H 12.660 -0.699 7.384 1.00 . A A . 51 GLY H 1 1
11 8805 1 1 51 GLY HA2 H 13.585 -3.084 8.654 1.00 . A A . 51 GLY HA2 1 1
11 8806 1 1 51 GLY HA3 H 13.429 -1.501 9.402 1.00 . A A . 51 GLY HA3 1 1
11 8807 1 1 51 GLY N N 12.592 -1.668 7.517 1.00 . A A . 51 GLY N 1 1
11 8808 1 1 51 GLY O O 11.396 -3.915 9.580 1.00 . A A . 51 GLY O 1 1
11 8809 1 1 52 ALA C C 8.537 -2.004 10.067 1.00 . A A . 52 ALA C 1 1
11 8810 1 1 52 ALA CA C 9.783 -2.117 10.938 1.00 . A A . 52 ALA CA 1 1
11 8811 1 1 52 ALA CB C 9.663 -1.214 12.156 1.00 . A A . 52 ALA CB 1 1
11 8812 1 1 52 ALA H H 11.273 -0.852 10.127 1.00 . A A . 52 ALA H 1 1
11 8813 1 1 52 ALA HA H 9.877 -3.137 11.284 1.00 . A A . 52 ALA HA 1 1
11 8814 1 1 52 ALA HB1 H 9.524 -1.820 13.040 1.00 . A A . 52 ALA HB1 1 1
11 8815 1 1 52 ALA HB2 H 10.563 -0.627 12.259 1.00 . A A . 52 ALA HB2 1 1
11 8816 1 1 52 ALA HB3 H 8.815 -0.557 12.034 1.00 . A A . 52 ALA HB3 1 1
11 8817 1 1 52 ALA N N 10.984 -1.787 10.181 1.00 . A A . 52 ALA N 1 1
11 8818 1 1 52 ALA O O 8.522 -1.268 9.079 1.00 . A A . 52 ALA O 1 1
11 8819 1 1 53 LEU C C 5.752 -1.288 9.481 1.00 . A A . 53 LEU C 1 1
11 8820 1 1 53 LEU CA C 6.240 -2.718 9.691 1.00 . A A . 53 LEU CA 1 1
11 8821 1 1 53 LEU CB C 5.172 -3.530 10.426 1.00 . A A . 53 LEU CB 1 1
11 8822 1 1 53 LEU CD1 C 3.263 -3.427 12.047 1.00 . A A . 53 LEU CD1 1 1
11 8823 1 1 53 LEU CD2 C 5.617 -3.306 12.883 1.00 . A A . 53 LEU CD2 1 1
11 8824 1 1 53 LEU CG C 4.673 -2.943 11.746 1.00 . A A . 53 LEU CG 1 1
11 8825 1 1 53 LEU H H 7.564 -3.302 11.235 1.00 . A A . 53 LEU H 1 1
11 8826 1 1 53 LEU HA H 6.423 -3.168 8.727 1.00 . A A . 53 LEU HA 1 1
11 8827 1 1 53 LEU HB2 H 4.324 -3.633 9.768 1.00 . A A . 53 LEU HB2 1 1
11 8828 1 1 53 LEU HB3 H 5.586 -4.507 10.633 1.00 . A A . 53 LEU HB3 1 1
11 8829 1 1 53 LEU HD11 H 3.191 -4.482 11.829 1.00 . A A . 53 LEU HD11 1 1
11 8830 1 1 53 LEU HD12 H 2.558 -2.884 11.435 1.00 . A A . 53 LEU HD12 1 1
11 8831 1 1 53 LEU HD13 H 3.039 -3.258 13.090 1.00 . A A . 53 LEU HD13 1 1
11 8832 1 1 53 LEU HD21 H 5.046 -3.481 13.783 1.00 . A A . 53 LEU HD21 1 1
11 8833 1 1 53 LEU HD22 H 6.310 -2.494 13.049 1.00 . A A . 53 LEU HD22 1 1
11 8834 1 1 53 LEU HD23 H 6.164 -4.200 12.625 1.00 . A A . 53 LEU HD23 1 1
11 8835 1 1 53 LEU HG H 4.644 -1.865 11.666 1.00 . A A . 53 LEU HG 1 1
11 8836 1 1 53 LEU N N 7.492 -2.736 10.439 1.00 . A A . 53 LEU N 1 1
11 8837 1 1 53 LEU O O 5.895 -0.437 10.357 1.00 . A A . 53 LEU O 1 1
11 8838 1 1 54 GLY C C 3.574 0.275 6.961 1.00 . A A . 54 GLY C 1 1
11 8839 1 1 54 GLY CA C 4.670 0.295 8.008 1.00 . A A . 54 GLY CA 1 1
11 8840 1 1 54 GLY H H 5.086 -1.750 7.650 1.00 . A A . 54 GLY H 1 1
11 8841 1 1 54 GLY HA2 H 4.281 0.737 8.913 1.00 . A A . 54 GLY HA2 1 1
11 8842 1 1 54 GLY HA3 H 5.486 0.903 7.645 1.00 . A A . 54 GLY HA3 1 1
11 8843 1 1 54 GLY N N 5.172 -1.032 8.312 1.00 . A A . 54 GLY N 1 1
11 8844 1 1 54 GLY O O 2.391 0.364 7.290 1.00 . A A . 54 GLY O 1 1
11 8845 1 1 55 ALA C C 2.235 -1.188 4.584 1.00 . A A . 55 ALA C 1 1
11 8846 1 1 55 ALA CA C 3.009 0.126 4.599 1.00 . A A . 55 ALA CA 1 1
11 8847 1 1 55 ALA CB C 3.721 0.336 3.271 1.00 . A A . 55 ALA CB 1 1
11 8848 1 1 55 ALA H H 4.924 0.090 5.499 1.00 . A A . 55 ALA H 1 1
11 8849 1 1 55 ALA HA H 2.313 0.940 4.739 1.00 . A A . 55 ALA HA 1 1
11 8850 1 1 55 ALA HB1 H 4.333 -0.527 3.051 1.00 . A A . 55 ALA HB1 1 1
11 8851 1 1 55 ALA HB2 H 2.990 0.468 2.488 1.00 . A A . 55 ALA HB2 1 1
11 8852 1 1 55 ALA HB3 H 4.346 1.214 3.333 1.00 . A A . 55 ALA HB3 1 1
11 8853 1 1 55 ALA N N 3.967 0.158 5.697 1.00 . A A . 55 ALA N 1 1
11 8854 1 1 55 ALA O O 2.734 -2.211 4.113 1.00 . A A . 55 ALA O 1 1
11 8855 1 1 56 THR C C -0.437 -2.643 3.786 1.00 . A A . 56 THR C 1 1
11 8856 1 1 56 THR CA C 0.169 -2.343 5.153 1.00 . A A . 56 THR CA 1 1
11 8857 1 1 56 THR CB C -0.966 -2.185 6.182 1.00 . A A . 56 THR CB 1 1
11 8858 1 1 56 THR CG2 C -1.746 -0.903 5.935 1.00 . A A . 56 THR CG2 1 1
11 8859 1 1 56 THR H H 0.669 -0.310 5.464 1.00 . A A . 56 THR H 1 1
11 8860 1 1 56 THR HA H 0.786 -3.177 5.453 1.00 . A A . 56 THR HA 1 1
11 8861 1 1 56 THR HB H -0.532 -2.140 7.170 1.00 . A A . 56 THR HB 1 1
11 8862 1 1 56 THR HG1 H -1.908 -3.726 6.975 1.00 . A A . 56 THR HG1 1 1
11 8863 1 1 56 THR HG21 H -1.409 -0.447 5.015 1.00 . A A . 56 THR HG21 1 1
11 8864 1 1 56 THR HG22 H -1.585 -0.220 6.755 1.00 . A A . 56 THR HG22 1 1
11 8865 1 1 56 THR HG23 H -2.799 -1.131 5.858 1.00 . A A . 56 THR HG23 1 1
11 8866 1 1 56 THR N N 1.011 -1.155 5.104 1.00 . A A . 56 THR N 1 1
11 8867 1 1 56 THR O O -1.656 -2.610 3.617 1.00 . A A . 56 THR O 1 1
11 8868 1 1 56 THR OG1 O -1.851 -3.309 6.111 1.00 . A A . 56 THR OG1 1 1
11 8869 1 1 57 ALA C C -0.714 -2.040 0.824 1.00 . A A . 57 ALA C 1 1
11 8870 1 1 57 ALA CA C -0.031 -3.245 1.464 1.00 . A A . 57 ALA CA 1 1
11 8871 1 1 57 ALA CB C -0.974 -4.439 1.483 1.00 . A A . 57 ALA CB 1 1
11 8872 1 1 57 ALA H H 1.380 -2.946 3.012 1.00 . A A . 57 ALA H 1 1
11 8873 1 1 57 ALA HA H 0.835 -3.510 0.875 1.00 . A A . 57 ALA HA 1 1
11 8874 1 1 57 ALA HB1 H -0.680 -5.116 2.272 1.00 . A A . 57 ALA HB1 1 1
11 8875 1 1 57 ALA HB2 H -1.983 -4.098 1.657 1.00 . A A . 57 ALA HB2 1 1
11 8876 1 1 57 ALA HB3 H -0.925 -4.951 0.533 1.00 . A A . 57 ALA HB3 1 1
11 8877 1 1 57 ALA N N 0.421 -2.936 2.815 1.00 . A A . 57 ALA N 1 1
11 8878 1 1 57 ALA O O -1.548 -2.189 -0.068 1.00 . A A . 57 ALA O 1 1
11 8879 1 1 58 ALA C C -0.310 0.747 -0.585 1.00 . A A . 58 ALA C 1 1
11 8880 1 1 58 ALA CA C -0.931 0.383 0.759 1.00 . A A . 58 ALA CA 1 1
11 8881 1 1 58 ALA CB C -0.748 1.520 1.753 1.00 . A A . 58 ALA CB 1 1
11 8882 1 1 58 ALA H H 0.316 -0.793 2.000 1.00 . A A . 58 ALA H 1 1
11 8883 1 1 58 ALA HA H -1.991 0.223 0.624 1.00 . A A . 58 ALA HA 1 1
11 8884 1 1 58 ALA HB1 H 0.072 1.289 2.417 1.00 . A A . 58 ALA HB1 1 1
11 8885 1 1 58 ALA HB2 H -0.533 2.434 1.219 1.00 . A A . 58 ALA HB2 1 1
11 8886 1 1 58 ALA HB3 H -1.653 1.644 2.329 1.00 . A A . 58 ALA HB3 1 1
11 8887 1 1 58 ALA N N -0.354 -0.847 1.287 1.00 . A A . 58 ALA N 1 1
11 8888 1 1 58 ALA O O -1.017 0.923 -1.578 1.00 . A A . 58 ALA O 1 1
12 8889 1 1 1 ILE C C 2.121 -1.845 -3.546 1.00 . A A . 1 ILE C 1 1
12 8890 1 1 1 ILE CA C 2.759 -0.707 -2.758 1.00 . A A . 1 ILE CA 1 1
12 8891 1 1 1 ILE CB C 4.291 -0.837 -2.839 1.00 . A A . 1 ILE CB 1 1
12 8892 1 1 1 ILE CD1 C 4.714 1.672 -2.763 1.00 . A A . 1 ILE CD1 1 1
12 8893 1 1 1 ILE CG1 C 4.964 0.329 -2.112 1.00 . A A . 1 ILE CG1 1 1
12 8894 1 1 1 ILE CG2 C 4.742 -0.894 -4.291 1.00 . A A . 1 ILE CG2 1 1
12 8895 1 1 1 ILE H1 H 2.957 -0.703 -0.651 1.00 . A A . 1 ILE H1 1 1
12 8896 1 1 1 ILE HA H 2.473 0.233 -3.208 1.00 . A A . 1 ILE HA 1 1
12 8897 1 1 1 ILE HB H 4.577 -1.762 -2.362 1.00 . A A . 1 ILE HB 1 1
12 8898 1 1 1 ILE HD11 H 3.654 1.878 -2.769 1.00 . A A . 1 ILE HD11 1 1
12 8899 1 1 1 ILE HD12 H 5.229 2.442 -2.210 1.00 . A A . 1 ILE HD12 1 1
12 8900 1 1 1 ILE HD13 H 5.081 1.652 -3.779 1.00 . A A . 1 ILE HD13 1 1
12 8901 1 1 1 ILE HG12 H 4.592 0.378 -1.101 1.00 . A A . 1 ILE HG12 1 1
12 8902 1 1 1 ILE HG13 H 6.031 0.163 -2.091 1.00 . A A . 1 ILE HG13 1 1
12 8903 1 1 1 ILE HG21 H 4.324 -0.056 -4.830 1.00 . A A . 1 ILE HG21 1 1
12 8904 1 1 1 ILE HG22 H 5.820 -0.847 -4.335 1.00 . A A . 1 ILE HG22 1 1
12 8905 1 1 1 ILE HG23 H 4.402 -1.816 -4.738 1.00 . A A . 1 ILE HG23 1 1
12 8906 1 1 1 ILE N N 2.297 -0.701 -1.375 1.00 . A A . 1 ILE N 1 1
12 8907 1 1 1 ILE O O 1.935 -1.747 -4.759 1.00 . A A . 1 ILE O 1 1
12 8908 1 1 2 TYR C C -0.328 -3.862 -3.682 1.00 . A A . 2 TYR C 1 1
12 8909 1 1 2 TYR CA C 1.168 -4.083 -3.482 1.00 . A A . 2 TYR CA 1 1
12 8910 1 1 2 TYR CB C 1.401 -5.338 -2.639 1.00 . A A . 2 TYR CB 1 1
12 8911 1 1 2 TYR CD1 C 3.655 -5.018 -1.547 1.00 . A A . 2 TYR CD1 1 1
12 8912 1 1 2 TYR CD2 C 3.448 -6.694 -3.229 1.00 . A A . 2 TYR CD2 1 1
12 8913 1 1 2 TYR CE1 C 4.990 -5.336 -1.388 1.00 . A A . 2 TYR CE1 1 1
12 8914 1 1 2 TYR CE2 C 4.782 -7.019 -3.076 1.00 . A A . 2 TYR CE2 1 1
12 8915 1 1 2 TYR CG C 2.862 -5.690 -2.468 1.00 . A A . 2 TYR CG 1 1
12 8916 1 1 2 TYR CZ C 5.549 -6.337 -2.154 1.00 . A A . 2 TYR CZ 1 1
12 8917 1 1 2 TYR H H 1.959 -2.944 -1.884 1.00 . A A . 2 TYR H 1 1
12 8918 1 1 2 TYR HA H 1.632 -4.220 -4.448 1.00 . A A . 2 TYR HA 1 1
12 8919 1 1 2 TYR HB2 H 0.980 -5.186 -1.657 1.00 . A A . 2 TYR HB2 1 1
12 8920 1 1 2 TYR HB3 H 0.910 -6.177 -3.110 1.00 . A A . 2 TYR HB3 1 1
12 8921 1 1 2 TYR HD1 H 3.215 -4.234 -0.948 1.00 . A A . 2 TYR HD1 1 1
12 8922 1 1 2 TYR HD2 H 2.845 -7.226 -3.950 1.00 . A A . 2 TYR HD2 1 1
12 8923 1 1 2 TYR HE1 H 5.591 -4.802 -0.666 1.00 . A A . 2 TYR HE1 1 1
12 8924 1 1 2 TYR HE2 H 5.220 -7.803 -3.676 1.00 . A A . 2 TYR HE2 1 1
12 8925 1 1 2 TYR HH H 6.994 -7.159 -1.190 1.00 . A A . 2 TYR HH 1 1
12 8926 1 1 2 TYR N N 1.785 -2.925 -2.848 1.00 . A A . 2 TYR N 1 1
12 8927 1 1 2 TYR O O -1.022 -4.707 -4.250 1.00 . A A . 2 TYR O 1 1
12 8928 1 1 2 TYR OH O 6.878 -6.657 -2.000 1.00 . A A . 2 TYR OH 1 1
12 8929 1 1 3 TRP C C -2.430 -1.202 -4.278 1.00 . A A . 3 TRP C 1 1
12 8930 1 1 3 TRP CA C -2.233 -2.387 -3.339 1.00 . A A . 3 TRP CA 1 1
12 8931 1 1 3 TRP CB C -2.828 -2.070 -1.966 1.00 . A A . 3 TRP CB 1 1
12 8932 1 1 3 TRP CD1 C -5.303 -2.737 -1.988 1.00 . A A . 3 TRP CD1 1 1
12 8933 1 1 3 TRP CD2 C -4.943 -0.527 -2.069 1.00 . A A . 3 TRP CD2 1 1
12 8934 1 1 3 TRP CE2 C -6.333 -0.758 -2.087 1.00 . A A . 3 TRP CE2 1 1
12 8935 1 1 3 TRP CE3 C -4.478 0.790 -2.111 1.00 . A A . 3 TRP CE3 1 1
12 8936 1 1 3 TRP CG C -4.303 -1.806 -2.005 1.00 . A A . 3 TRP CG 1 1
12 8937 1 1 3 TRP CH2 C -6.775 1.560 -2.187 1.00 . A A . 3 TRP CH2 1 1
12 8938 1 1 3 TRP CZ2 C -7.258 0.281 -2.147 1.00 . A A . 3 TRP CZ2 1 1
12 8939 1 1 3 TRP CZ3 C -5.398 1.819 -2.170 1.00 . A A . 3 TRP CZ3 1 1
12 8940 1 1 3 TRP H H -0.216 -2.088 -2.769 1.00 . A A . 3 TRP H 1 1
12 8941 1 1 3 TRP HA H -2.740 -3.247 -3.751 1.00 . A A . 3 TRP HA 1 1
12 8942 1 1 3 TRP HB2 H -2.656 -2.906 -1.304 1.00 . A A . 3 TRP HB2 1 1
12 8943 1 1 3 TRP HB3 H -2.342 -1.193 -1.565 1.00 . A A . 3 TRP HB3 1 1
12 8944 1 1 3 TRP HD1 H -5.141 -3.803 -1.944 1.00 . A A . 3 TRP HD1 1 1
12 8945 1 1 3 TRP HE1 H -7.396 -2.566 -2.036 1.00 . A A . 3 TRP HE1 1 1
12 8946 1 1 3 TRP HE3 H -3.421 1.009 -2.099 1.00 . A A . 3 TRP HE3 1 1
12 8947 1 1 3 TRP HH2 H -7.457 2.395 -2.234 1.00 . A A . 3 TRP HH2 1 1
12 8948 1 1 3 TRP HZ2 H -8.323 0.098 -2.159 1.00 . A A . 3 TRP HZ2 1 1
12 8949 1 1 3 TRP HZ3 H -5.058 2.844 -2.204 1.00 . A A . 3 TRP HZ3 1 1
12 8950 1 1 3 TRP N N -0.819 -2.721 -3.212 1.00 . A A . 3 TRP N 1 1
12 8951 1 1 3 TRP NE1 N -6.526 -2.113 -2.038 1.00 . A A . 3 TRP NE1 1 1
12 8952 1 1 3 TRP O O -3.359 -1.188 -5.087 1.00 . A A . 3 TRP O 1 1
12 8953 1 1 4 ILE C C -1.371 0.633 -6.469 1.00 . A A . 4 ILE C 1 1
12 8954 1 1 4 ILE CA C -1.631 0.977 -5.006 1.00 . A A . 4 ILE CA 1 1
12 8955 1 1 4 ILE CB C -0.624 2.052 -4.557 1.00 . A A . 4 ILE CB 1 1
12 8956 1 1 4 ILE CD1 C 0.045 2.381 -2.123 1.00 . A A . 4 ILE CD1 1 1
12 8957 1 1 4 ILE CG1 C -1.011 2.602 -3.183 1.00 . A A . 4 ILE CG1 1 1
12 8958 1 1 4 ILE CG2 C -0.553 3.174 -5.582 1.00 . A A . 4 ILE CG2 1 1
12 8959 1 1 4 ILE H H -0.835 -0.281 -3.502 1.00 . A A . 4 ILE H 1 1
12 8960 1 1 4 ILE HA H -2.627 1.385 -4.915 1.00 . A A . 4 ILE HA 1 1
12 8961 1 1 4 ILE HB H 0.352 1.595 -4.492 1.00 . A A . 4 ILE HB 1 1
12 8962 1 1 4 ILE HD11 H 0.720 1.602 -2.445 1.00 . A A . 4 ILE HD11 1 1
12 8963 1 1 4 ILE HD12 H 0.597 3.295 -1.968 1.00 . A A . 4 ILE HD12 1 1
12 8964 1 1 4 ILE HD13 H -0.430 2.086 -1.198 1.00 . A A . 4 ILE HD13 1 1
12 8965 1 1 4 ILE HG12 H -1.183 3.664 -3.263 1.00 . A A . 4 ILE HG12 1 1
12 8966 1 1 4 ILE HG13 H -1.920 2.119 -2.853 1.00 . A A . 4 ILE HG13 1 1
12 8967 1 1 4 ILE HG21 H -1.554 3.454 -5.878 1.00 . A A . 4 ILE HG21 1 1
12 8968 1 1 4 ILE HG22 H -0.055 4.027 -5.148 1.00 . A A . 4 ILE HG22 1 1
12 8969 1 1 4 ILE HG23 H -0.003 2.837 -6.448 1.00 . A A . 4 ILE HG23 1 1
12 8970 1 1 4 ILE N N -1.552 -0.211 -4.166 1.00 . A A . 4 ILE N 1 1
12 8971 1 1 4 ILE O O -2.011 1.178 -7.368 1.00 . A A . 4 ILE O 1 1
12 8972 1 1 5 ALA C C -1.284 -1.336 -8.748 1.00 . A A . 5 ALA C 1 1
12 8973 1 1 5 ALA CA C -0.087 -0.695 -8.053 1.00 . A A . 5 ALA CA 1 1
12 8974 1 1 5 ALA CB C 1.088 -1.661 -8.025 1.00 . A A . 5 ALA CB 1 1
12 8975 1 1 5 ALA H H 0.046 -0.674 -5.941 1.00 . A A . 5 ALA H 1 1
12 8976 1 1 5 ALA HA H 0.212 0.182 -8.609 1.00 . A A . 5 ALA HA 1 1
12 8977 1 1 5 ALA HB1 H 0.899 -2.436 -7.297 1.00 . A A . 5 ALA HB1 1 1
12 8978 1 1 5 ALA HB2 H 1.211 -2.106 -9.001 1.00 . A A . 5 ALA HB2 1 1
12 8979 1 1 5 ALA HB3 H 1.987 -1.126 -7.757 1.00 . A A . 5 ALA HB3 1 1
12 8980 1 1 5 ALA N N -0.429 -0.276 -6.700 1.00 . A A . 5 ALA N 1 1
12 8981 1 1 5 ALA O O -1.329 -1.422 -9.975 1.00 . A A . 5 ALA O 1 1
12 8982 1 1 6 ASP C C -4.507 -1.374 -8.840 1.00 . A A . 6 ASP C 1 1
12 8983 1 1 6 ASP CA C -3.449 -2.418 -8.495 1.00 . A A . 6 ASP CA 1 1
12 8984 1 1 6 ASP CB C -4.016 -3.424 -7.492 1.00 . A A . 6 ASP CB 1 1
12 8985 1 1 6 ASP CG C -3.148 -4.659 -7.357 1.00 . A A . 6 ASP CG 1 1
12 8986 1 1 6 ASP H H -2.158 -1.688 -6.985 1.00 . A A . 6 ASP H 1 1
12 8987 1 1 6 ASP HA H -3.171 -2.941 -9.397 1.00 . A A . 6 ASP HA 1 1
12 8988 1 1 6 ASP HB2 H -4.091 -2.952 -6.522 1.00 . A A . 6 ASP HB2 1 1
12 8989 1 1 6 ASP HB3 H -5.000 -3.730 -7.816 1.00 . A A . 6 ASP HB3 1 1
12 8990 1 1 6 ASP N N -2.251 -1.785 -7.956 1.00 . A A . 6 ASP N 1 1
12 8991 1 1 6 ASP O O -4.746 -1.085 -10.012 1.00 . A A . 6 ASP O 1 1
12 8992 1 1 6 ASP OD1 O -2.049 -4.679 -7.949 1.00 . A A . 6 ASP OD1 1 1
12 8993 1 1 6 ASP OD2 O -3.569 -5.607 -6.661 1.00 . A A . 6 ASP OD2 1 1
12 8994 1 1 7 GLN C C -5.673 1.312 -8.922 1.00 . A A . 7 GLN C 1 1
12 8995 1 1 7 GLN CA C -6.170 0.196 -8.008 1.00 . A A . 7 GLN CA 1 1
12 8996 1 1 7 GLN CB C -6.605 0.778 -6.662 1.00 . A A . 7 GLN CB 1 1
12 8997 1 1 7 GLN CD C -8.618 -0.667 -6.172 1.00 . A A . 7 GLN CD 1 1
12 8998 1 1 7 GLN CG C -7.230 -0.247 -5.730 1.00 . A A . 7 GLN CG 1 1
12 8999 1 1 7 GLN H H -4.901 -1.087 -6.902 1.00 . A A . 7 GLN H 1 1
12 9000 1 1 7 GLN HA H -7.017 -0.283 -8.474 1.00 . A A . 7 GLN HA 1 1
12 9001 1 1 7 GLN HB2 H -5.742 1.201 -6.170 1.00 . A A . 7 GLN HB2 1 1
12 9002 1 1 7 GLN HB3 H -7.328 1.560 -6.839 1.00 . A A . 7 GLN HB3 1 1
12 9003 1 1 7 GLN HE21 H -9.401 0.068 -4.498 1.00 . A A . 7 GLN HE21 1 1
12 9004 1 1 7 GLN HE22 H -10.522 -0.648 -5.600 1.00 . A A . 7 GLN HE22 1 1
12 9005 1 1 7 GLN HG2 H -6.598 -1.122 -5.701 1.00 . A A . 7 GLN HG2 1 1
12 9006 1 1 7 GLN HG3 H -7.297 0.180 -4.740 1.00 . A A . 7 GLN HG3 1 1
12 9007 1 1 7 GLN N N -5.136 -0.814 -7.812 1.00 . A A . 7 GLN N 1 1
12 9008 1 1 7 GLN NE2 N -9.615 -0.388 -5.339 1.00 . A A . 7 GLN NE2 1 1
12 9009 1 1 7 GLN O O -6.222 1.535 -10.001 1.00 . A A . 7 GLN O 1 1
12 9010 1 1 7 GLN OE1 O -8.794 -1.236 -7.249 1.00 . A A . 7 GLN OE1 1 1
12 9011 1 1 8 PHE C C -3.189 2.572 -10.391 1.00 . A A . 8 PHE C 1 1
12 9012 1 1 8 PHE CA C -4.063 3.106 -9.259 1.00 . A A . 8 PHE CA 1 1
12 9013 1 1 8 PHE CB C -3.241 4.027 -8.356 1.00 . A A . 8 PHE CB 1 1
12 9014 1 1 8 PHE CD1 C -4.120 3.765 -6.020 1.00 . A A . 8 PHE CD1 1 1
12 9015 1 1 8 PHE CD2 C -4.603 5.785 -7.192 1.00 . A A . 8 PHE CD2 1 1
12 9016 1 1 8 PHE CE1 C -4.820 4.230 -4.923 1.00 . A A . 8 PHE CE1 1 1
12 9017 1 1 8 PHE CE2 C -5.304 6.255 -6.098 1.00 . A A . 8 PHE CE2 1 1
12 9018 1 1 8 PHE CG C -4.003 4.536 -7.166 1.00 . A A . 8 PHE CG 1 1
12 9019 1 1 8 PHE CZ C -5.414 5.477 -4.963 1.00 . A A . 8 PHE CZ 1 1
12 9020 1 1 8 PHE H H -4.238 1.786 -7.613 1.00 . A A . 8 PHE H 1 1
12 9021 1 1 8 PHE HA H -4.879 3.668 -9.685 1.00 . A A . 8 PHE HA 1 1
12 9022 1 1 8 PHE HB2 H -2.380 3.488 -7.992 1.00 . A A . 8 PHE HB2 1 1
12 9023 1 1 8 PHE HB3 H -2.911 4.880 -8.929 1.00 . A A . 8 PHE HB3 1 1
12 9024 1 1 8 PHE HD1 H -3.656 2.789 -5.989 1.00 . A A . 8 PHE HD1 1 1
12 9025 1 1 8 PHE HD2 H -4.518 6.394 -8.080 1.00 . A A . 8 PHE HD2 1 1
12 9026 1 1 8 PHE HE1 H -4.904 3.618 -4.037 1.00 . A A . 8 PHE HE1 1 1
12 9027 1 1 8 PHE HE2 H -5.767 7.230 -6.132 1.00 . A A . 8 PHE HE2 1 1
12 9028 1 1 8 PHE HZ H -5.960 5.842 -4.106 1.00 . A A . 8 PHE HZ 1 1
12 9029 1 1 8 PHE N N -4.633 2.011 -8.482 1.00 . A A . 8 PHE N 1 1
12 9030 1 1 8 PHE O O -3.481 2.783 -11.567 1.00 . A A . 8 PHE O 1 1
12 9031 1 1 9 GLY C C -0.671 2.383 -11.960 1.00 . A A . 9 GLY C 1 1
12 9032 1 1 9 GLY CA C -1.214 1.327 -11.019 1.00 . A A . 9 GLY CA 1 1
12 9033 1 1 9 GLY H H -1.933 1.743 -9.071 1.00 . A A . 9 GLY H 1 1
12 9034 1 1 9 GLY HA2 H -0.388 0.849 -10.515 1.00 . A A . 9 GLY HA2 1 1
12 9035 1 1 9 GLY HA3 H -1.747 0.586 -11.598 1.00 . A A . 9 GLY HA3 1 1
12 9036 1 1 9 GLY N N -2.115 1.879 -10.024 1.00 . A A . 9 GLY N 1 1
12 9037 1 1 9 GLY O O -1.085 2.467 -13.116 1.00 . A A . 9 GLY O 1 1
12 9038 1 1 10 ILE C C 1.687 3.669 -13.409 1.00 . A A . 10 ILE C 1 1
12 9039 1 1 10 ILE CA C 0.859 4.250 -12.269 1.00 . A A . 10 ILE CA 1 1
12 9040 1 1 10 ILE CB C 1.753 5.168 -11.415 1.00 . A A . 10 ILE CB 1 1
12 9041 1 1 10 ILE CD1 C -0.290 6.347 -10.459 1.00 . A A . 10 ILE CD1 1 1
12 9042 1 1 10 ILE CG1 C 1.005 5.624 -10.161 1.00 . A A . 10 ILE CG1 1 1
12 9043 1 1 10 ILE CG2 C 2.211 6.369 -12.230 1.00 . A A . 10 ILE CG2 1 1
12 9044 1 1 10 ILE H H 0.548 3.077 -10.535 1.00 . A A . 10 ILE H 1 1
12 9045 1 1 10 ILE HA H 0.059 4.846 -12.686 1.00 . A A . 10 ILE HA 1 1
12 9046 1 1 10 ILE HB H 2.628 4.609 -11.121 1.00 . A A . 10 ILE HB 1 1
12 9047 1 1 10 ILE HD11 H -0.083 7.234 -11.040 1.00 . A A . 10 ILE HD11 1 1
12 9048 1 1 10 ILE HD12 H -0.947 5.696 -11.016 1.00 . A A . 10 ILE HD12 1 1
12 9049 1 1 10 ILE HD13 H -0.767 6.629 -9.531 1.00 . A A . 10 ILE HD13 1 1
12 9050 1 1 10 ILE HG12 H 0.771 4.762 -9.556 1.00 . A A . 10 ILE HG12 1 1
12 9051 1 1 10 ILE HG13 H 1.637 6.294 -9.597 1.00 . A A . 10 ILE HG13 1 1
12 9052 1 1 10 ILE HG21 H 1.463 6.605 -12.973 1.00 . A A . 10 ILE HG21 1 1
12 9053 1 1 10 ILE HG22 H 2.348 7.217 -11.576 1.00 . A A . 10 ILE HG22 1 1
12 9054 1 1 10 ILE HG23 H 3.144 6.137 -12.720 1.00 . A A . 10 ILE HG23 1 1
12 9055 1 1 10 ILE N N 0.258 3.193 -11.464 1.00 . A A . 10 ILE N 1 1
12 9056 1 1 10 ILE O O 2.247 2.579 -13.291 1.00 . A A . 10 ILE O 1 1
12 9057 1 1 11 HIS C C 4.020 4.187 -15.461 1.00 . A A . 11 HIS C 1 1
12 9058 1 1 11 HIS CA C 2.525 3.964 -15.676 1.00 . A A . 11 HIS CA 1 1
12 9059 1 1 11 HIS CB C 2.062 4.708 -16.929 1.00 . A A . 11 HIS CB 1 1
12 9060 1 1 11 HIS CD2 C 2.999 7.126 -16.983 1.00 . A A . 11 HIS CD2 1 1
12 9061 1 1 11 HIS CE1 C 1.206 8.180 -16.289 1.00 . A A . 11 HIS CE1 1 1
12 9062 1 1 11 HIS CG C 2.039 6.197 -16.767 1.00 . A A . 11 HIS CG 1 1
12 9063 1 1 11 HIS H H 1.294 5.265 -14.547 1.00 . A A . 11 HIS H 1 1
12 9064 1 1 11 HIS HA H 2.347 2.908 -15.808 1.00 . A A . 11 HIS HA 1 1
12 9065 1 1 11 HIS HB2 H 2.729 4.474 -17.745 1.00 . A A . 11 HIS HB2 1 1
12 9066 1 1 11 HIS HB3 H 1.063 4.385 -17.182 1.00 . A A . 11 HIS HB3 1 1
12 9067 1 1 11 HIS HD1 H 0.065 6.493 -16.091 1.00 . A A . 11 HIS HD1 1 1
12 9068 1 1 11 HIS HD2 H 4.005 6.940 -17.331 1.00 . A A . 11 HIS HD2 1 1
12 9069 1 1 11 HIS HE1 H 0.527 8.963 -15.986 1.00 . A A . 11 HIS HE1 1 1
12 9070 1 1 11 HIS N N 1.763 4.405 -14.513 1.00 . A A . 11 HIS N 1 1
12 9071 1 1 11 HIS ND1 N 0.928 6.889 -16.331 1.00 . A A . 11 HIS ND1 1 1
12 9072 1 1 11 HIS NE2 N 2.456 8.351 -16.679 1.00 . A A . 11 HIS NE2 1 1
12 9073 1 1 11 HIS O O 4.667 4.904 -16.225 1.00 . A A . 11 HIS O 1 1
12 9074 1 1 12 LEU C C 6.731 2.413 -14.430 1.00 . A A . 12 LEU C 1 1
12 9075 1 1 12 LEU CA C 5.979 3.699 -14.102 1.00 . A A . 12 LEU CA 1 1
12 9076 1 1 12 LEU CB C 6.162 4.047 -12.623 1.00 . A A . 12 LEU CB 1 1
12 9077 1 1 12 LEU CD1 C 8.549 4.808 -12.724 1.00 . A A . 12 LEU CD1 1 1
12 9078 1 1 12 LEU CD2 C 7.570 4.052 -10.549 1.00 . A A . 12 LEU CD2 1 1
12 9079 1 1 12 LEU CG C 7.570 3.853 -12.058 1.00 . A A . 12 LEU CG 1 1
12 9080 1 1 12 LEU H H 3.994 3.010 -13.845 1.00 . A A . 12 LEU H 1 1
12 9081 1 1 12 LEU HA H 6.380 4.500 -14.704 1.00 . A A . 12 LEU HA 1 1
12 9082 1 1 12 LEU HB2 H 5.893 5.084 -12.492 1.00 . A A . 12 LEU HB2 1 1
12 9083 1 1 12 LEU HB3 H 5.487 3.426 -12.052 1.00 . A A . 12 LEU HB3 1 1
12 9084 1 1 12 LEU HD11 H 8.217 5.021 -13.728 1.00 . A A . 12 LEU HD11 1 1
12 9085 1 1 12 LEU HD12 H 9.528 4.355 -12.756 1.00 . A A . 12 LEU HD12 1 1
12 9086 1 1 12 LEU HD13 H 8.596 5.727 -12.157 1.00 . A A . 12 LEU HD13 1 1
12 9087 1 1 12 LEU HD21 H 6.648 4.527 -10.249 1.00 . A A . 12 LEU HD21 1 1
12 9088 1 1 12 LEU HD22 H 8.405 4.678 -10.269 1.00 . A A . 12 LEU HD22 1 1
12 9089 1 1 12 LEU HD23 H 7.658 3.094 -10.060 1.00 . A A . 12 LEU HD23 1 1
12 9090 1 1 12 LEU HG H 7.898 2.844 -12.263 1.00 . A A . 12 LEU HG 1 1
12 9091 1 1 12 LEU N N 4.561 3.568 -14.418 1.00 . A A . 12 LEU N 1 1
12 9092 1 1 12 LEU O O 6.179 1.317 -14.332 1.00 . A A . 12 LEU O 1 1
12 9093 1 1 13 ALA C C 9.298 0.681 -13.899 1.00 . A A . 13 ALA C 1 1
12 9094 1 1 13 ALA CA C 8.823 1.404 -15.155 1.00 . A A . 13 ALA CA 1 1
12 9095 1 1 13 ALA CB C 10.013 1.840 -15.998 1.00 . A A . 13 ALA CB 1 1
12 9096 1 1 13 ALA H H 8.378 3.454 -14.875 1.00 . A A . 13 ALA H 1 1
12 9097 1 1 13 ALA HA H 8.225 0.724 -15.745 1.00 . A A . 13 ALA HA 1 1
12 9098 1 1 13 ALA HB1 H 10.700 1.013 -16.104 1.00 . A A . 13 ALA HB1 1 1
12 9099 1 1 13 ALA HB2 H 9.668 2.151 -16.973 1.00 . A A . 13 ALA HB2 1 1
12 9100 1 1 13 ALA HB3 H 10.514 2.664 -15.513 1.00 . A A . 13 ALA HB3 1 1
12 9101 1 1 13 ALA N N 7.994 2.554 -14.817 1.00 . A A . 13 ALA N 1 1
12 9102 1 1 13 ALA O O 10.495 0.629 -13.615 1.00 . A A . 13 ALA O 1 1
12 9103 1 1 14 THR C C 8.831 -2.087 -12.184 1.00 . A A . 14 THR C 1 1
12 9104 1 1 14 THR CA C 8.674 -0.593 -11.922 1.00 . A A . 14 THR CA 1 1
12 9105 1 1 14 THR CB C 7.591 -0.383 -10.847 1.00 . A A . 14 THR CB 1 1
12 9106 1 1 14 THR CG2 C 6.287 -1.051 -11.256 1.00 . A A . 14 THR CG2 1 1
12 9107 1 1 14 THR H H 7.416 0.200 -13.428 1.00 . A A . 14 THR H 1 1
12 9108 1 1 14 THR HA H 9.608 -0.204 -11.543 1.00 . A A . 14 THR HA 1 1
12 9109 1 1 14 THR HB H 7.416 0.678 -10.737 1.00 . A A . 14 THR HB 1 1
12 9110 1 1 14 THR HG1 H 7.884 -0.269 -8.900 1.00 . A A . 14 THR HG1 1 1
12 9111 1 1 14 THR HG21 H 6.222 -1.087 -12.333 1.00 . A A . 14 THR HG21 1 1
12 9112 1 1 14 THR HG22 H 5.454 -0.485 -10.864 1.00 . A A . 14 THR HG22 1 1
12 9113 1 1 14 THR HG23 H 6.258 -2.055 -10.860 1.00 . A A . 14 THR HG23 1 1
12 9114 1 1 14 THR N N 8.352 0.125 -13.149 1.00 . A A . 14 THR N 1 1
12 9115 1 1 14 THR O O 8.735 -2.901 -11.267 1.00 . A A . 14 THR O 1 1
12 9116 1 1 14 THR OG1 O 8.034 -0.916 -9.594 1.00 . A A . 14 THR OG1 1 1
12 9117 1 1 15 GLY C C 10.501 -4.439 -13.219 1.00 . A A . 15 GLY C 1 1
12 9118 1 1 15 GLY CA C 9.238 -3.837 -13.803 1.00 . A A . 15 GLY CA 1 1
12 9119 1 1 15 GLY H H 9.137 -1.747 -14.133 1.00 . A A . 15 GLY H 1 1
12 9120 1 1 15 GLY HA2 H 8.386 -4.394 -13.443 1.00 . A A . 15 GLY HA2 1 1
12 9121 1 1 15 GLY HA3 H 9.280 -3.917 -14.879 1.00 . A A . 15 GLY HA3 1 1
12 9122 1 1 15 GLY N N 9.072 -2.440 -13.443 1.00 . A A . 15 GLY N 1 1
12 9123 1 1 15 GLY O O 10.558 -5.639 -12.947 1.00 . A A . 15 GLY O 1 1
12 9124 1 1 16 THR C C 12.657 -4.380 -10.988 1.00 . A A . 16 THR C 1 1
12 9125 1 1 16 THR CA C 12.787 -4.063 -12.473 1.00 . A A . 16 THR CA 1 1
12 9126 1 1 16 THR CB C 13.896 -3.012 -12.667 1.00 . A A . 16 THR CB 1 1
12 9127 1 1 16 THR CG2 C 15.247 -3.565 -12.239 1.00 . A A . 16 THR CG2 1 1
12 9128 1 1 16 THR H H 11.412 -2.660 -13.262 1.00 . A A . 16 THR H 1 1
12 9129 1 1 16 THR HA H 13.076 -4.961 -13.000 1.00 . A A . 16 THR HA 1 1
12 9130 1 1 16 THR HB H 13.666 -2.151 -12.055 1.00 . A A . 16 THR HB 1 1
12 9131 1 1 16 THR HG1 H 14.728 -2.057 -14.179 1.00 . A A . 16 THR HG1 1 1
12 9132 1 1 16 THR HG21 H 15.101 -4.351 -11.514 1.00 . A A . 16 THR HG21 1 1
12 9133 1 1 16 THR HG22 H 15.837 -2.774 -11.800 1.00 . A A . 16 THR HG22 1 1
12 9134 1 1 16 THR HG23 H 15.762 -3.962 -13.101 1.00 . A A . 16 THR HG23 1 1
12 9135 1 1 16 THR N N 11.518 -3.605 -13.026 1.00 . A A . 16 THR N 1 1
12 9136 1 1 16 THR O O 13.138 -5.412 -10.520 1.00 . A A . 16 THR O 1 1
12 9137 1 1 16 THR OG1 O 13.953 -2.607 -14.040 1.00 . A A . 16 THR OG1 1 1
12 9138 1 1 17 ALA C C 11.016 -4.945 -8.534 1.00 . A A . 17 ALA C 1 1
12 9139 1 1 17 ALA CA C 11.810 -3.674 -8.819 1.00 . A A . 17 ALA CA 1 1
12 9140 1 1 17 ALA CB C 11.107 -2.465 -8.220 1.00 . A A . 17 ALA CB 1 1
12 9141 1 1 17 ALA H H 11.645 -2.684 -10.682 1.00 . A A . 17 ALA H 1 1
12 9142 1 1 17 ALA HA H 12.783 -3.759 -8.358 1.00 . A A . 17 ALA HA 1 1
12 9143 1 1 17 ALA HB1 H 11.826 -1.677 -8.054 1.00 . A A . 17 ALA HB1 1 1
12 9144 1 1 17 ALA HB2 H 10.343 -2.119 -8.901 1.00 . A A . 17 ALA HB2 1 1
12 9145 1 1 17 ALA HB3 H 10.653 -2.742 -7.280 1.00 . A A . 17 ALA HB3 1 1
12 9146 1 1 17 ALA N N 12.005 -3.487 -10.252 1.00 . A A . 17 ALA N 1 1
12 9147 1 1 17 ALA O O 11.084 -5.497 -7.436 1.00 . A A . 17 ALA O 1 1
12 9148 1 1 18 ARG C C 10.301 -7.771 -8.872 1.00 . A A . 18 ARG C 1 1
12 9149 1 1 18 ARG CA C 9.457 -6.608 -9.385 1.00 . A A . 18 ARG CA 1 1
12 9150 1 1 18 ARG CB C 8.815 -6.981 -10.723 1.00 . A A . 18 ARG CB 1 1
12 9151 1 1 18 ARG CD C 6.439 -6.169 -10.819 1.00 . A A . 18 ARG CD 1 1
12 9152 1 1 18 ARG CG C 7.350 -7.368 -10.608 1.00 . A A . 18 ARG CG 1 1
12 9153 1 1 18 ARG CZ C 5.693 -6.529 -13.134 1.00 . A A . 18 ARG CZ 1 1
12 9154 1 1 18 ARG H H 10.252 -4.919 -10.382 1.00 . A A . 18 ARG H 1 1
12 9155 1 1 18 ARG HA H 8.677 -6.401 -8.667 1.00 . A A . 18 ARG HA 1 1
12 9156 1 1 18 ARG HB2 H 8.891 -6.138 -11.393 1.00 . A A . 18 ARG HB2 1 1
12 9157 1 1 18 ARG HB3 H 9.353 -7.816 -11.146 1.00 . A A . 18 ARG HB3 1 1
12 9158 1 1 18 ARG HD2 H 5.454 -6.411 -10.448 1.00 . A A . 18 ARG HD2 1 1
12 9159 1 1 18 ARG HD3 H 6.836 -5.331 -10.265 1.00 . A A . 18 ARG HD3 1 1
12 9160 1 1 18 ARG HE H 6.768 -4.968 -12.513 1.00 . A A . 18 ARG HE 1 1
12 9161 1 1 18 ARG HG2 H 7.124 -8.113 -11.357 1.00 . A A . 18 ARG HG2 1 1
12 9162 1 1 18 ARG HG3 H 7.171 -7.777 -9.625 1.00 . A A . 18 ARG HG3 1 1
12 9163 1 1 18 ARG HH11 H 5.133 -7.964 -11.827 1.00 . A A . 18 ARG HH11 1 1
12 9164 1 1 18 ARG HH12 H 4.614 -8.206 -13.462 1.00 . A A . 18 ARG HH12 1 1
12 9165 1 1 18 ARG HH21 H 6.090 -5.276 -14.669 1.00 . A A . 18 ARG HH21 1 1
12 9166 1 1 18 ARG HH22 H 5.159 -6.677 -15.078 1.00 . A A . 18 ARG HH22 1 1
12 9167 1 1 18 ARG N N 10.265 -5.403 -9.530 1.00 . A A . 18 ARG N 1 1
12 9168 1 1 18 ARG NE N 6.336 -5.800 -12.228 1.00 . A A . 18 ARG NE 1 1
12 9169 1 1 18 ARG NH1 N 5.098 -7.660 -12.778 1.00 . A A . 18 ARG NH1 1 1
12 9170 1 1 18 ARG NH2 N 5.643 -6.127 -14.397 1.00 . A A . 18 ARG NH2 1 1
12 9171 1 1 18 ARG O O 9.903 -8.482 -7.949 1.00 . A A . 18 ARG O 1 1
12 9172 1 1 19 LYS C C 12.795 -8.881 -7.624 1.00 . A A . 19 LYS C 1 1
12 9173 1 1 19 LYS CA C 12.372 -9.033 -9.081 1.00 . A A . 19 LYS CA 1 1
12 9174 1 1 19 LYS CB C 13.608 -9.046 -9.983 1.00 . A A . 19 LYS CB 1 1
12 9175 1 1 19 LYS CD C 14.299 -8.436 -12.320 1.00 . A A . 19 LYS CD 1 1
12 9176 1 1 19 LYS CE C 14.405 -9.052 -13.707 1.00 . A A . 19 LYS CE 1 1
12 9177 1 1 19 LYS CG C 13.282 -9.169 -11.461 1.00 . A A . 19 LYS CG 1 1
12 9178 1 1 19 LYS H H 11.732 -7.358 -10.206 1.00 . A A . 19 LYS H 1 1
12 9179 1 1 19 LYS HA H 11.844 -9.968 -9.195 1.00 . A A . 19 LYS HA 1 1
12 9180 1 1 19 LYS HB2 H 14.159 -8.130 -9.832 1.00 . A A . 19 LYS HB2 1 1
12 9181 1 1 19 LYS HB3 H 14.234 -9.882 -9.704 1.00 . A A . 19 LYS HB3 1 1
12 9182 1 1 19 LYS HD2 H 13.997 -7.404 -12.419 1.00 . A A . 19 LYS HD2 1 1
12 9183 1 1 19 LYS HD3 H 15.266 -8.486 -11.839 1.00 . A A . 19 LYS HD3 1 1
12 9184 1 1 19 LYS HE2 H 13.419 -9.347 -14.031 1.00 . A A . 19 LYS HE2 1 1
12 9185 1 1 19 LYS HE3 H 14.800 -8.310 -14.386 1.00 . A A . 19 LYS HE3 1 1
12 9186 1 1 19 LYS HG2 H 13.281 -10.213 -11.736 1.00 . A A . 19 LYS HG2 1 1
12 9187 1 1 19 LYS HG3 H 12.303 -8.747 -11.640 1.00 . A A . 19 LYS HG3 1 1
12 9188 1 1 19 LYS HZ1 H 15.942 -10.214 -12.903 1.00 . A A . 19 LYS HZ1 1 1
12 9189 1 1 19 LYS HZ2 H 15.861 -10.260 -14.591 1.00 . A A . 19 LYS HZ2 1 1
12 9190 1 1 19 LYS HZ3 H 14.731 -11.115 -13.667 1.00 . A A . 19 LYS HZ3 1 1
12 9191 1 1 19 LYS N N 11.470 -7.958 -9.476 1.00 . A A . 19 LYS N 1 1
12 9192 1 1 19 LYS NZ N 15.297 -10.244 -13.718 1.00 . A A . 19 LYS NZ 1 1
12 9193 1 1 19 LYS O O 13.133 -9.861 -6.959 1.00 . A A . 19 LYS O 1 1
12 9194 1 1 20 LEU C C 11.972 -7.583 -4.808 1.00 . A A . 20 LEU C 1 1
12 9195 1 1 20 LEU CA C 13.151 -7.367 -5.751 1.00 . A A . 20 LEU CA 1 1
12 9196 1 1 20 LEU CB C 13.664 -5.931 -5.624 1.00 . A A . 20 LEU CB 1 1
12 9197 1 1 20 LEU CD1 C 15.346 -4.189 -6.268 1.00 . A A . 20 LEU CD1 1 1
12 9198 1 1 20 LEU CD2 C 16.103 -6.314 -5.189 1.00 . A A . 20 LEU CD2 1 1
12 9199 1 1 20 LEU CG C 15.086 -5.680 -6.127 1.00 . A A . 20 LEU CG 1 1
12 9200 1 1 20 LEU H H 12.493 -6.907 -7.709 1.00 . A A . 20 LEU H 1 1
12 9201 1 1 20 LEU HA H 13.943 -8.049 -5.480 1.00 . A A . 20 LEU HA 1 1
12 9202 1 1 20 LEU HB2 H 12.998 -5.292 -6.183 1.00 . A A . 20 LEU HB2 1 1
12 9203 1 1 20 LEU HB3 H 13.628 -5.660 -4.578 1.00 . A A . 20 LEU HB3 1 1
12 9204 1 1 20 LEU HD11 H 16.341 -4.032 -6.656 1.00 . A A . 20 LEU HD11 1 1
12 9205 1 1 20 LEU HD12 H 15.257 -3.714 -5.302 1.00 . A A . 20 LEU HD12 1 1
12 9206 1 1 20 LEU HD13 H 14.623 -3.760 -6.947 1.00 . A A . 20 LEU HD13 1 1
12 9207 1 1 20 LEU HD21 H 16.331 -7.314 -5.528 1.00 . A A . 20 LEU HD21 1 1
12 9208 1 1 20 LEU HD22 H 15.693 -6.358 -4.190 1.00 . A A . 20 LEU HD22 1 1
12 9209 1 1 20 LEU HD23 H 17.005 -5.721 -5.182 1.00 . A A . 20 LEU HD23 1 1
12 9210 1 1 20 LEU HG H 15.202 -6.133 -7.102 1.00 . A A . 20 LEU HG 1 1
12 9211 1 1 20 LEU N N 12.771 -7.647 -7.132 1.00 . A A . 20 LEU N 1 1
12 9212 1 1 20 LEU O O 12.115 -8.192 -3.747 1.00 . A A . 20 LEU O 1 1
12 9213 1 1 21 LEU C C 9.267 -8.692 -4.162 1.00 . A A . 21 LEU C 1 1
12 9214 1 1 21 LEU CA C 9.600 -7.221 -4.392 1.00 . A A . 21 LEU CA 1 1
12 9215 1 1 21 LEU CB C 8.423 -6.520 -5.071 1.00 . A A . 21 LEU CB 1 1
12 9216 1 1 21 LEU CD1 C 7.497 -4.420 -6.080 1.00 . A A . 21 LEU CD1 1 1
12 9217 1 1 21 LEU CD2 C 8.058 -4.491 -3.644 1.00 . A A . 21 LEU CD2 1 1
12 9218 1 1 21 LEU CG C 8.437 -4.992 -5.030 1.00 . A A . 21 LEU CG 1 1
12 9219 1 1 21 LEU H H 10.754 -6.606 -6.057 1.00 . A A . 21 LEU H 1 1
12 9220 1 1 21 LEU HA H 9.786 -6.753 -3.438 1.00 . A A . 21 LEU HA 1 1
12 9221 1 1 21 LEU HB2 H 8.410 -6.823 -6.107 1.00 . A A . 21 LEU HB2 1 1
12 9222 1 1 21 LEU HB3 H 7.516 -6.856 -4.589 1.00 . A A . 21 LEU HB3 1 1
12 9223 1 1 21 LEU HD11 H 8.068 -4.107 -6.942 1.00 . A A . 21 LEU HD11 1 1
12 9224 1 1 21 LEU HD12 H 6.971 -3.571 -5.669 1.00 . A A . 21 LEU HD12 1 1
12 9225 1 1 21 LEU HD13 H 6.784 -5.177 -6.375 1.00 . A A . 21 LEU HD13 1 1
12 9226 1 1 21 LEU HD21 H 8.596 -5.059 -2.898 1.00 . A A . 21 LEU HD21 1 1
12 9227 1 1 21 LEU HD22 H 6.996 -4.616 -3.494 1.00 . A A . 21 LEU HD22 1 1
12 9228 1 1 21 LEU HD23 H 8.315 -3.446 -3.556 1.00 . A A . 21 LEU HD23 1 1
12 9229 1 1 21 LEU HG H 9.436 -4.641 -5.252 1.00 . A A . 21 LEU HG 1 1
12 9230 1 1 21 LEU N N 10.806 -7.081 -5.202 1.00 . A A . 21 LEU N 1 1
12 9231 1 1 21 LEU O O 8.533 -9.034 -3.235 1.00 . A A . 21 LEU O 1 1
12 9232 1 1 22 ASP C C 10.592 -11.637 -3.960 1.00 . A A . 22 ASP C 1 1
12 9233 1 1 22 ASP CA C 9.576 -10.991 -4.896 1.00 . A A . 22 ASP CA 1 1
12 9234 1 1 22 ASP CB C 9.642 -11.651 -6.275 1.00 . A A . 22 ASP CB 1 1
12 9235 1 1 22 ASP CG C 8.803 -12.911 -6.355 1.00 . A A . 22 ASP CG 1 1
12 9236 1 1 22 ASP H H 10.389 -9.222 -5.729 1.00 . A A . 22 ASP H 1 1
12 9237 1 1 22 ASP HA H 8.587 -11.133 -4.487 1.00 . A A . 22 ASP HA 1 1
12 9238 1 1 22 ASP HB2 H 9.284 -10.954 -7.018 1.00 . A A . 22 ASP HB2 1 1
12 9239 1 1 22 ASP HB3 H 10.668 -11.909 -6.494 1.00 . A A . 22 ASP HB3 1 1
12 9240 1 1 22 ASP N N 9.813 -9.557 -5.010 1.00 . A A . 22 ASP N 1 1
12 9241 1 1 22 ASP O O 10.648 -12.861 -3.837 1.00 . A A . 22 ASP O 1 1
12 9242 1 1 22 ASP OD1 O 7.563 -12.806 -6.242 1.00 . A A . 22 ASP OD1 1 1
12 9243 1 1 22 ASP OD2 O 9.385 -14.001 -6.530 1.00 . A A . 22 ASP OD2 1 1
12 9244 1 1 23 ALA C C 12.392 -10.503 -1.074 1.00 . A A . 23 ALA C 1 1
12 9245 1 1 23 ALA CA C 12.408 -11.297 -2.376 1.00 . A A . 23 ALA CA 1 1
12 9246 1 1 23 ALA CB C 13.785 -11.233 -3.019 1.00 . A A . 23 ALA CB 1 1
12 9247 1 1 23 ALA H H 11.302 -9.842 -3.442 1.00 . A A . 23 ALA H 1 1
12 9248 1 1 23 ALA HA H 12.188 -12.332 -2.157 1.00 . A A . 23 ALA HA 1 1
12 9249 1 1 23 ALA HB1 H 13.852 -10.351 -3.639 1.00 . A A . 23 ALA HB1 1 1
12 9250 1 1 23 ALA HB2 H 14.540 -11.190 -2.249 1.00 . A A . 23 ALA HB2 1 1
12 9251 1 1 23 ALA HB3 H 13.940 -12.112 -3.627 1.00 . A A . 23 ALA HB3 1 1
12 9252 1 1 23 ALA N N 11.394 -10.807 -3.302 1.00 . A A . 23 ALA N 1 1
12 9253 1 1 23 ALA O O 12.413 -11.077 0.015 1.00 . A A . 23 ALA O 1 1
12 9254 1 1 24 VAL C C 11.110 -8.573 0.839 1.00 . A A . 24 VAL C 1 1
12 9255 1 1 24 VAL CA C 12.337 -8.307 -0.026 1.00 . A A . 24 VAL CA 1 1
12 9256 1 1 24 VAL CB C 12.351 -6.822 -0.435 1.00 . A A . 24 VAL CB 1 1
12 9257 1 1 24 VAL CG1 C 13.593 -6.506 -1.255 1.00 . A A . 24 VAL CG1 1 1
12 9258 1 1 24 VAL CG2 C 11.089 -6.470 -1.207 1.00 . A A . 24 VAL CG2 1 1
12 9259 1 1 24 VAL H H 12.341 -8.781 -2.089 1.00 . A A . 24 VAL H 1 1
12 9260 1 1 24 VAL HA H 13.226 -8.507 0.555 1.00 . A A . 24 VAL HA 1 1
12 9261 1 1 24 VAL HB H 12.378 -6.222 0.462 1.00 . A A . 24 VAL HB 1 1
12 9262 1 1 24 VAL HG11 H 14.289 -7.329 -1.186 1.00 . A A . 24 VAL HG11 1 1
12 9263 1 1 24 VAL HG12 H 13.314 -6.354 -2.288 1.00 . A A . 24 VAL HG12 1 1
12 9264 1 1 24 VAL HG13 H 14.058 -5.609 -0.873 1.00 . A A . 24 VAL HG13 1 1
12 9265 1 1 24 VAL HG21 H 10.659 -7.370 -1.622 1.00 . A A . 24 VAL HG21 1 1
12 9266 1 1 24 VAL HG22 H 10.377 -6.005 -0.541 1.00 . A A . 24 VAL HG22 1 1
12 9267 1 1 24 VAL HG23 H 11.333 -5.786 -2.006 1.00 . A A . 24 VAL HG23 1 1
12 9268 1 1 24 VAL N N 12.356 -9.180 -1.194 1.00 . A A . 24 VAL N 1 1
12 9269 1 1 24 VAL O O 11.161 -8.444 2.061 1.00 . A A . 24 VAL O 1 1
12 9270 1 1 25 ALA C C 8.949 -10.392 1.879 1.00 . A A . 25 ALA C 1 1
12 9271 1 1 25 ALA CA C 8.769 -9.231 0.906 1.00 . A A . 25 ALA CA 1 1
12 9272 1 1 25 ALA CB C 7.653 -9.537 -0.082 1.00 . A A . 25 ALA CB 1 1
12 9273 1 1 25 ALA H H 10.031 -9.030 -0.781 1.00 . A A . 25 ALA H 1 1
12 9274 1 1 25 ALA HA H 8.491 -8.348 1.463 1.00 . A A . 25 ALA HA 1 1
12 9275 1 1 25 ALA HB1 H 7.814 -8.976 -0.991 1.00 . A A . 25 ALA HB1 1 1
12 9276 1 1 25 ALA HB2 H 7.650 -10.593 -0.307 1.00 . A A . 25 ALA HB2 1 1
12 9277 1 1 25 ALA HB3 H 6.703 -9.258 0.350 1.00 . A A . 25 ALA HB3 1 1
12 9278 1 1 25 ALA N N 10.009 -8.945 0.195 1.00 . A A . 25 ALA N 1 1
12 9279 1 1 25 ALA O O 8.175 -10.548 2.823 1.00 . A A . 25 ALA O 1 1
12 9280 1 1 26 SER C C 11.509 -12.117 3.329 1.00 . A A . 26 SER C 1 1
12 9281 1 1 26 SER CA C 10.254 -12.352 2.495 1.00 . A A . 26 SER CA 1 1
12 9282 1 1 26 SER CB C 10.421 -13.615 1.647 1.00 . A A . 26 SER CB 1 1
12 9283 1 1 26 SER H H 10.556 -11.025 0.872 1.00 . A A . 26 SER H 1 1
12 9284 1 1 26 SER HA H 9.413 -12.483 3.159 1.00 . A A . 26 SER HA 1 1
12 9285 1 1 26 SER HB2 H 9.747 -13.572 0.805 1.00 . A A . 26 SER HB2 1 1
12 9286 1 1 26 SER HB3 H 11.439 -13.673 1.290 1.00 . A A . 26 SER HB3 1 1
12 9287 1 1 26 SER HG H 9.586 -15.371 1.884 1.00 . A A . 26 SER HG 1 1
12 9288 1 1 26 SER N N 9.975 -11.203 1.641 1.00 . A A . 26 SER N 1 1
12 9289 1 1 26 SER O O 11.978 -13.011 4.032 1.00 . A A . 26 SER O 1 1
12 9290 1 1 26 SER OG O 10.134 -14.778 2.403 1.00 . A A . 26 SER OG 1 1
12 9291 1 1 27 GLY C C 13.342 -9.091 4.308 1.00 . A A . 27 GLY C 1 1
12 9292 1 1 27 GLY CA C 13.245 -10.572 3.998 1.00 . A A . 27 GLY CA 1 1
12 9293 1 1 27 GLY H H 11.632 -10.230 2.670 1.00 . A A . 27 GLY H 1 1
12 9294 1 1 27 GLY HA2 H 13.238 -11.123 4.927 1.00 . A A . 27 GLY HA2 1 1
12 9295 1 1 27 GLY HA3 H 14.111 -10.865 3.423 1.00 . A A . 27 GLY HA3 1 1
12 9296 1 1 27 GLY N N 12.049 -10.904 3.246 1.00 . A A . 27 GLY N 1 1
12 9297 1 1 27 GLY O O 13.139 -8.673 5.447 1.00 . A A . 27 GLY O 1 1
12 9298 1 1 28 ALA C C 14.883 -6.509 4.453 1.00 . A A . 28 ALA C 1 1
12 9299 1 1 28 ALA CA C 13.779 -6.852 3.459 1.00 . A A . 28 ALA CA 1 1
12 9300 1 1 28 ALA CB C 12.454 -6.259 3.914 1.00 . A A . 28 ALA CB 1 1
12 9301 1 1 28 ALA H H 13.805 -8.687 2.405 1.00 . A A . 28 ALA H 1 1
12 9302 1 1 28 ALA HA H 14.026 -6.424 2.498 1.00 . A A . 28 ALA HA 1 1
12 9303 1 1 28 ALA HB1 H 11.682 -6.518 3.204 1.00 . A A . 28 ALA HB1 1 1
12 9304 1 1 28 ALA HB2 H 12.198 -6.653 4.886 1.00 . A A . 28 ALA HB2 1 1
12 9305 1 1 28 ALA HB3 H 12.542 -5.184 3.973 1.00 . A A . 28 ALA HB3 1 1
12 9306 1 1 28 ALA N N 13.655 -8.295 3.290 1.00 . A A . 28 ALA N 1 1
12 9307 1 1 28 ALA O O 14.623 -5.937 5.511 1.00 . A A . 28 ALA O 1 1
12 9308 1 1 29 SER C C 18.159 -5.519 4.363 1.00 . A A . 29 SER C 1 1
12 9309 1 1 29 SER CA C 17.261 -6.594 4.968 1.00 . A A . 29 SER CA 1 1
12 9310 1 1 29 SER CB C 18.064 -7.875 5.198 1.00 . A A . 29 SER CB 1 1
12 9311 1 1 29 SER H H 16.260 -7.314 3.247 1.00 . A A . 29 SER H 1 1
12 9312 1 1 29 SER HA H 16.885 -6.240 5.917 1.00 . A A . 29 SER HA 1 1
12 9313 1 1 29 SER HB2 H 17.433 -8.613 5.669 1.00 . A A . 29 SER HB2 1 1
12 9314 1 1 29 SER HB3 H 18.413 -8.254 4.248 1.00 . A A . 29 SER HB3 1 1
12 9315 1 1 29 SER HG H 19.164 -8.236 6.778 1.00 . A A . 29 SER HG 1 1
12 9316 1 1 29 SER N N 16.117 -6.861 4.105 1.00 . A A . 29 SER N 1 1
12 9317 1 1 29 SER O O 18.749 -4.710 5.081 1.00 . A A . 29 SER O 1 1
12 9318 1 1 29 SER OG O 19.184 -7.633 6.032 1.00 . A A . 29 SER OG 1 1
12 9319 1 1 30 LEU C C 18.743 -3.121 2.774 1.00 . A A . 30 LEU C 1 1
12 9320 1 1 30 LEU CA C 19.084 -4.542 2.335 1.00 . A A . 30 LEU CA 1 1
12 9321 1 1 30 LEU CB C 18.894 -4.680 0.823 1.00 . A A . 30 LEU CB 1 1
12 9322 1 1 30 LEU CD1 C 21.334 -4.365 0.342 1.00 . A A . 30 LEU CD1 1 1
12 9323 1 1 30 LEU CD2 C 20.353 -6.666 0.364 1.00 . A A . 30 LEU CD2 1 1
12 9324 1 1 30 LEU CG C 20.100 -5.201 0.040 1.00 . A A . 30 LEU CG 1 1
12 9325 1 1 30 LEU H H 17.764 -6.186 2.521 1.00 . A A . 30 LEU H 1 1
12 9326 1 1 30 LEU HA H 20.116 -4.743 2.580 1.00 . A A . 30 LEU HA 1 1
12 9327 1 1 30 LEU HB2 H 18.072 -5.358 0.654 1.00 . A A . 30 LEU HB2 1 1
12 9328 1 1 30 LEU HB3 H 18.640 -3.705 0.432 1.00 . A A . 30 LEU HB3 1 1
12 9329 1 1 30 LEU HD11 H 21.037 -3.445 0.823 1.00 . A A . 30 LEU HD11 1 1
12 9330 1 1 30 LEU HD12 H 21.850 -4.139 -0.579 1.00 . A A . 30 LEU HD12 1 1
12 9331 1 1 30 LEU HD13 H 21.992 -4.918 0.996 1.00 . A A . 30 LEU HD13 1 1
12 9332 1 1 30 LEU HD21 H 21.128 -6.740 1.113 1.00 . A A . 30 LEU HD21 1 1
12 9333 1 1 30 LEU HD22 H 20.668 -7.183 -0.531 1.00 . A A . 30 LEU HD22 1 1
12 9334 1 1 30 LEU HD23 H 19.445 -7.114 0.739 1.00 . A A . 30 LEU HD23 1 1
12 9335 1 1 30 LEU HG H 19.895 -5.122 -1.019 1.00 . A A . 30 LEU HG 1 1
12 9336 1 1 30 LEU N N 18.258 -5.517 3.039 1.00 . A A . 30 LEU N 1 1
12 9337 1 1 30 LEU O O 17.586 -2.807 3.051 1.00 . A A . 30 LEU O 1 1
12 9338 1 1 31 GLY C C 19.956 0.101 2.163 1.00 . A A . 31 GLY C 1 1
12 9339 1 1 31 GLY CA C 19.545 -0.888 3.236 1.00 . A A . 31 GLY CA 1 1
12 9340 1 1 31 GLY H H 20.660 -2.572 2.599 1.00 . A A . 31 GLY H 1 1
12 9341 1 1 31 GLY HA2 H 18.498 -0.747 3.459 1.00 . A A . 31 GLY HA2 1 1
12 9342 1 1 31 GLY HA3 H 20.122 -0.693 4.128 1.00 . A A . 31 GLY HA3 1 1
12 9343 1 1 31 GLY N N 19.758 -2.265 2.832 1.00 . A A . 31 GLY N 1 1
12 9344 1 1 31 GLY O O 19.484 1.238 2.141 1.00 . A A . 31 GLY O 1 1
12 9345 1 1 32 THR C C 20.633 0.181 -1.128 1.00 . A A . 32 THR C 1 1
12 9346 1 1 32 THR CA C 21.317 0.525 0.190 1.00 . A A . 32 THR CA 1 1
12 9347 1 1 32 THR CB C 22.842 0.405 0.010 1.00 . A A . 32 THR CB 1 1
12 9348 1 1 32 THR CG2 C 23.408 1.650 -0.656 1.00 . A A . 32 THR CG2 1 1
12 9349 1 1 32 THR H H 21.180 -1.248 1.339 1.00 . A A . 32 THR H 1 1
12 9350 1 1 32 THR HA H 21.086 1.548 0.449 1.00 . A A . 32 THR HA 1 1
12 9351 1 1 32 THR HB H 23.049 -0.448 -0.621 1.00 . A A . 32 THR HB 1 1
12 9352 1 1 32 THR HG1 H 24.421 0.328 1.190 1.00 . A A . 32 THR HG1 1 1
12 9353 1 1 32 THR HG21 H 23.417 2.465 0.053 1.00 . A A . 32 THR HG21 1 1
12 9354 1 1 32 THR HG22 H 22.794 1.916 -1.503 1.00 . A A . 32 THR HG22 1 1
12 9355 1 1 32 THR HG23 H 24.416 1.452 -0.990 1.00 . A A . 32 THR HG23 1 1
12 9356 1 1 32 THR N N 20.841 -0.331 1.269 1.00 . A A . 32 THR N 1 1
12 9357 1 1 32 THR O O 20.294 1.067 -1.912 1.00 . A A . 32 THR O 1 1
12 9358 1 1 32 THR OG1 O 23.472 0.209 1.281 1.00 . A A . 32 THR OG1 1 1
12 9359 1 1 33 ALA C C 18.292 -1.255 -2.571 1.00 . A A . 33 ALA C 1 1
12 9360 1 1 33 ALA CA C 19.783 -1.571 -2.587 1.00 . A A . 33 ALA CA 1 1
12 9361 1 1 33 ALA CB C 20.006 -3.065 -2.772 1.00 . A A . 33 ALA CB 1 1
12 9362 1 1 33 ALA H H 20.723 -1.770 -0.701 1.00 . A A . 33 ALA H 1 1
12 9363 1 1 33 ALA HA H 20.241 -1.058 -3.421 1.00 . A A . 33 ALA HA 1 1
12 9364 1 1 33 ALA HB1 H 20.865 -3.374 -2.194 1.00 . A A . 33 ALA HB1 1 1
12 9365 1 1 33 ALA HB2 H 19.133 -3.603 -2.436 1.00 . A A . 33 ALA HB2 1 1
12 9366 1 1 33 ALA HB3 H 20.180 -3.276 -3.816 1.00 . A A . 33 ALA HB3 1 1
12 9367 1 1 33 ALA N N 20.431 -1.111 -1.365 1.00 . A A . 33 ALA N 1 1
12 9368 1 1 33 ALA O O 17.671 -1.087 -3.621 1.00 . A A . 33 ALA O 1 1
12 9369 1 1 34 PHE C C 16.043 0.619 -1.324 1.00 . A A . 34 PHE C 1 1
12 9370 1 1 34 PHE CA C 16.301 -0.881 -1.221 1.00 . A A . 34 PHE CA 1 1
12 9371 1 1 34 PHE CB C 15.791 -1.407 0.123 1.00 . A A . 34 PHE CB 1 1
12 9372 1 1 34 PHE CD1 C 13.916 -2.774 -0.830 1.00 . A A . 34 PHE CD1 1 1
12 9373 1 1 34 PHE CD2 C 13.436 -1.302 0.983 1.00 . A A . 34 PHE CD2 1 1
12 9374 1 1 34 PHE CE1 C 12.592 -3.170 -0.862 1.00 . A A . 34 PHE CE1 1 1
12 9375 1 1 34 PHE CE2 C 12.111 -1.694 0.956 1.00 . A A . 34 PHE CE2 1 1
12 9376 1 1 34 PHE CG C 14.352 -1.836 0.091 1.00 . A A . 34 PHE CG 1 1
12 9377 1 1 34 PHE CZ C 11.689 -2.631 0.033 1.00 . A A . 34 PHE CZ 1 1
12 9378 1 1 34 PHE H H 18.269 -1.319 -0.573 1.00 . A A . 34 PHE H 1 1
12 9379 1 1 34 PHE HA H 15.773 -1.381 -2.017 1.00 . A A . 34 PHE HA 1 1
12 9380 1 1 34 PHE HB2 H 16.385 -2.259 0.416 1.00 . A A . 34 PHE HB2 1 1
12 9381 1 1 34 PHE HB3 H 15.891 -0.630 0.866 1.00 . A A . 34 PHE HB3 1 1
12 9382 1 1 34 PHE HD1 H 14.621 -3.198 -1.530 1.00 . A A . 34 PHE HD1 1 1
12 9383 1 1 34 PHE HD2 H 13.766 -0.569 1.706 1.00 . A A . 34 PHE HD2 1 1
12 9384 1 1 34 PHE HE1 H 12.264 -3.903 -1.585 1.00 . A A . 34 PHE HE1 1 1
12 9385 1 1 34 PHE HE2 H 11.408 -1.270 1.657 1.00 . A A . 34 PHE HE2 1 1
12 9386 1 1 34 PHE HZ H 10.654 -2.938 0.010 1.00 . A A . 34 PHE HZ 1 1
12 9387 1 1 34 PHE N N 17.721 -1.176 -1.373 1.00 . A A . 34 PHE N 1 1
12 9388 1 1 34 PHE O O 14.978 1.048 -1.768 1.00 . A A . 34 PHE O 1 1
12 9389 1 1 35 ALA C C 17.148 3.391 -2.366 1.00 . A A . 35 ALA C 1 1
12 9390 1 1 35 ALA CA C 16.906 2.865 -0.955 1.00 . A A . 35 ALA CA 1 1
12 9391 1 1 35 ALA CB C 17.878 3.506 0.024 1.00 . A A . 35 ALA CB 1 1
12 9392 1 1 35 ALA H H 17.850 1.012 -0.564 1.00 . A A . 35 ALA H 1 1
12 9393 1 1 35 ALA HA H 15.902 3.127 -0.651 1.00 . A A . 35 ALA HA 1 1
12 9394 1 1 35 ALA HB1 H 17.623 3.208 1.030 1.00 . A A . 35 ALA HB1 1 1
12 9395 1 1 35 ALA HB2 H 18.883 3.183 -0.204 1.00 . A A . 35 ALA HB2 1 1
12 9396 1 1 35 ALA HB3 H 17.817 4.580 -0.061 1.00 . A A . 35 ALA HB3 1 1
12 9397 1 1 35 ALA N N 17.025 1.413 -0.909 1.00 . A A . 35 ALA N 1 1
12 9398 1 1 35 ALA O O 16.680 4.470 -2.725 1.00 . A A . 35 ALA O 1 1
12 9399 1 1 36 ALA C C 17.018 2.697 -5.463 1.00 . A A . 36 ALA C 1 1
12 9400 1 1 36 ALA CA C 18.186 3.009 -4.533 1.00 . A A . 36 ALA CA 1 1
12 9401 1 1 36 ALA CB C 19.447 2.306 -5.014 1.00 . A A . 36 ALA CB 1 1
12 9402 1 1 36 ALA H H 18.228 1.770 -2.818 1.00 . A A . 36 ALA H 1 1
12 9403 1 1 36 ALA HA H 18.369 4.073 -4.546 1.00 . A A . 36 ALA HA 1 1
12 9404 1 1 36 ALA HB1 H 20.177 2.294 -4.218 1.00 . A A . 36 ALA HB1 1 1
12 9405 1 1 36 ALA HB2 H 19.208 1.293 -5.299 1.00 . A A . 36 ALA HB2 1 1
12 9406 1 1 36 ALA HB3 H 19.851 2.834 -5.865 1.00 . A A . 36 ALA HB3 1 1
12 9407 1 1 36 ALA N N 17.883 2.620 -3.161 1.00 . A A . 36 ALA N 1 1
12 9408 1 1 36 ALA O O 16.953 3.203 -6.584 1.00 . A A . 36 ALA O 1 1
12 9409 1 1 37 ILE C C 13.692 2.246 -5.326 1.00 . A A . 37 ILE C 1 1
12 9410 1 1 37 ILE CA C 14.933 1.485 -5.780 1.00 . A A . 37 ILE CA 1 1
12 9411 1 1 37 ILE CB C 14.656 -0.027 -5.688 1.00 . A A . 37 ILE CB 1 1
12 9412 1 1 37 ILE CD1 C 13.941 -1.848 -4.059 1.00 . A A . 37 ILE CD1 1 1
12 9413 1 1 37 ILE CG1 C 14.492 -0.450 -4.226 1.00 . A A . 37 ILE CG1 1 1
12 9414 1 1 37 ILE CG2 C 15.779 -0.812 -6.349 1.00 . A A . 37 ILE CG2 1 1
12 9415 1 1 37 ILE H H 16.206 1.493 -4.090 1.00 . A A . 37 ILE H 1 1
12 9416 1 1 37 ILE HA H 15.136 1.731 -6.812 1.00 . A A . 37 ILE HA 1 1
12 9417 1 1 37 ILE HB H 13.741 -0.237 -6.220 1.00 . A A . 37 ILE HB 1 1
12 9418 1 1 37 ILE HD11 H 13.065 -1.818 -3.428 1.00 . A A . 37 ILE HD11 1 1
12 9419 1 1 37 ILE HD12 H 13.675 -2.248 -5.026 1.00 . A A . 37 ILE HD12 1 1
12 9420 1 1 37 ILE HD13 H 14.691 -2.479 -3.603 1.00 . A A . 37 ILE HD13 1 1
12 9421 1 1 37 ILE HG12 H 15.453 -0.412 -3.737 1.00 . A A . 37 ILE HG12 1 1
12 9422 1 1 37 ILE HG13 H 13.816 0.235 -3.735 1.00 . A A . 37 ILE HG13 1 1
12 9423 1 1 37 ILE HG21 H 16.673 -0.207 -6.378 1.00 . A A . 37 ILE HG21 1 1
12 9424 1 1 37 ILE HG22 H 15.972 -1.710 -5.781 1.00 . A A . 37 ILE HG22 1 1
12 9425 1 1 37 ILE HG23 H 15.490 -1.077 -7.355 1.00 . A A . 37 ILE HG23 1 1
12 9426 1 1 37 ILE N N 16.098 1.863 -4.990 1.00 . A A . 37 ILE N 1 1
12 9427 1 1 37 ILE O O 12.761 2.458 -6.105 1.00 . A A . 37 ILE O 1 1
12 9428 1 1 38 LEU C C 12.819 4.899 -3.548 1.00 . A A . 38 LEU C 1 1
12 9429 1 1 38 LEU CA C 12.559 3.397 -3.505 1.00 . A A . 38 LEU CA 1 1
12 9430 1 1 38 LEU CB C 12.296 2.954 -2.065 1.00 . A A . 38 LEU CB 1 1
12 9431 1 1 38 LEU CD1 C 11.693 0.529 -2.264 1.00 . A A . 38 LEU CD1 1 1
12 9432 1 1 38 LEU CD2 C 10.700 1.915 -0.434 1.00 . A A . 38 LEU CD2 1 1
12 9433 1 1 38 LEU CG C 11.194 1.912 -1.873 1.00 . A A . 38 LEU CG 1 1
12 9434 1 1 38 LEU H H 14.455 2.458 -3.491 1.00 . A A . 38 LEU H 1 1
12 9435 1 1 38 LEU HA H 11.688 3.178 -4.105 1.00 . A A . 38 LEU HA 1 1
12 9436 1 1 38 LEU HB2 H 13.213 2.542 -1.673 1.00 . A A . 38 LEU HB2 1 1
12 9437 1 1 38 LEU HB3 H 12.025 3.832 -1.494 1.00 . A A . 38 LEU HB3 1 1
12 9438 1 1 38 LEU HD11 H 12.667 0.363 -1.830 1.00 . A A . 38 LEU HD11 1 1
12 9439 1 1 38 LEU HD12 H 11.763 0.463 -3.340 1.00 . A A . 38 LEU HD12 1 1
12 9440 1 1 38 LEU HD13 H 11.004 -0.218 -1.901 1.00 . A A . 38 LEU HD13 1 1
12 9441 1 1 38 LEU HD21 H 11.382 1.346 0.181 1.00 . A A . 38 LEU HD21 1 1
12 9442 1 1 38 LEU HD22 H 9.717 1.468 -0.389 1.00 . A A . 38 LEU HD22 1 1
12 9443 1 1 38 LEU HD23 H 10.651 2.931 -0.073 1.00 . A A . 38 LEU HD23 1 1
12 9444 1 1 38 LEU HG H 10.359 2.158 -2.515 1.00 . A A . 38 LEU HG 1 1
12 9445 1 1 38 LEU N N 13.685 2.657 -4.063 1.00 . A A . 38 LEU N 1 1
12 9446 1 1 38 LEU O O 12.147 5.676 -2.872 1.00 . A A . 38 LEU O 1 1
12 9447 1 1 39 GLY C C 13.727 7.290 -5.810 1.00 . A A . 39 GLY C 1 1
12 9448 1 1 39 GLY CA C 14.131 6.710 -4.469 1.00 . A A . 39 GLY CA 1 1
12 9449 1 1 39 GLY H H 14.303 4.637 -4.866 1.00 . A A . 39 GLY H 1 1
12 9450 1 1 39 GLY HA2 H 13.625 7.254 -3.685 1.00 . A A . 39 GLY HA2 1 1
12 9451 1 1 39 GLY HA3 H 15.198 6.829 -4.345 1.00 . A A . 39 GLY HA3 1 1
12 9452 1 1 39 GLY N N 13.800 5.302 -4.350 1.00 . A A . 39 GLY N 1 1
12 9453 1 1 39 GLY O O 13.707 8.508 -5.987 1.00 . A A . 39 GLY O 1 1
12 9454 1 1 40 VAL C C 11.577 7.395 -8.082 1.00 . A A . 40 VAL C 1 1
12 9455 1 1 40 VAL CA C 13.000 6.848 -8.090 1.00 . A A . 40 VAL CA 1 1
12 9456 1 1 40 VAL CB C 13.088 5.693 -9.106 1.00 . A A . 40 VAL CB 1 1
12 9457 1 1 40 VAL CG1 C 12.296 4.490 -8.616 1.00 . A A . 40 VAL CG1 1 1
12 9458 1 1 40 VAL CG2 C 12.595 6.146 -10.471 1.00 . A A . 40 VAL CG2 1 1
12 9459 1 1 40 VAL H H 13.440 5.457 -6.556 1.00 . A A . 40 VAL H 1 1
12 9460 1 1 40 VAL HA H 13.674 7.630 -8.407 1.00 . A A . 40 VAL HA 1 1
12 9461 1 1 40 VAL HB H 14.123 5.401 -9.199 1.00 . A A . 40 VAL HB 1 1
12 9462 1 1 40 VAL HG11 H 12.943 3.626 -8.575 1.00 . A A . 40 VAL HG11 1 1
12 9463 1 1 40 VAL HG12 H 11.902 4.694 -7.631 1.00 . A A . 40 VAL HG12 1 1
12 9464 1 1 40 VAL HG13 H 11.480 4.295 -9.297 1.00 . A A . 40 VAL HG13 1 1
12 9465 1 1 40 VAL HG21 H 11.552 6.418 -10.405 1.00 . A A . 40 VAL HG21 1 1
12 9466 1 1 40 VAL HG22 H 13.170 7.002 -10.797 1.00 . A A . 40 VAL HG22 1 1
12 9467 1 1 40 VAL HG23 H 12.713 5.343 -11.182 1.00 . A A . 40 VAL HG23 1 1
12 9468 1 1 40 VAL N N 13.405 6.416 -6.758 1.00 . A A . 40 VAL N 1 1
12 9469 1 1 40 VAL O O 11.241 8.295 -8.852 1.00 . A A . 40 VAL O 1 1
12 9470 1 1 41 THR C C 8.928 7.390 -5.635 1.00 . A A . 41 THR C 1 1
12 9471 1 1 41 THR CA C 9.355 7.279 -7.094 1.00 . A A . 41 THR CA 1 1
12 9472 1 1 41 THR CB C 8.406 6.310 -7.824 1.00 . A A . 41 THR CB 1 1
12 9473 1 1 41 THR CG2 C 8.686 4.870 -7.418 1.00 . A A . 41 THR CG2 1 1
12 9474 1 1 41 THR H H 11.070 6.133 -6.617 1.00 . A A . 41 THR H 1 1
12 9475 1 1 41 THR HA H 9.271 8.250 -7.559 1.00 . A A . 41 THR HA 1 1
12 9476 1 1 41 THR HB H 8.566 6.406 -8.888 1.00 . A A . 41 THR HB 1 1
12 9477 1 1 41 THR HG1 H 6.892 7.569 -7.711 1.00 . A A . 41 THR HG1 1 1
12 9478 1 1 41 THR HG21 H 9.726 4.641 -7.598 1.00 . A A . 41 THR HG21 1 1
12 9479 1 1 41 THR HG22 H 8.064 4.205 -7.999 1.00 . A A . 41 THR HG22 1 1
12 9480 1 1 41 THR HG23 H 8.466 4.743 -6.369 1.00 . A A . 41 THR HG23 1 1
12 9481 1 1 41 THR N N 10.743 6.846 -7.204 1.00 . A A . 41 THR N 1 1
12 9482 1 1 41 THR O O 8.230 8.330 -5.252 1.00 . A A . 41 THR O 1 1
12 9483 1 1 41 THR OG1 O 7.045 6.639 -7.524 1.00 . A A . 41 THR OG1 1 1
12 9484 1 1 42 LEU C C 9.822 7.459 -2.645 1.00 . A A . 42 LEU C 1 1
12 9485 1 1 42 LEU CA C 9.010 6.415 -3.406 1.00 . A A . 42 LEU CA 1 1
12 9486 1 1 42 LEU CB C 9.258 5.028 -2.812 1.00 . A A . 42 LEU CB 1 1
12 9487 1 1 42 LEU CD1 C 8.224 3.173 -4.144 1.00 . A A . 42 LEU CD1 1 1
12 9488 1 1 42 LEU CD2 C 8.025 3.180 -1.650 1.00 . A A . 42 LEU CD2 1 1
12 9489 1 1 42 LEU CG C 8.093 4.042 -2.903 1.00 . A A . 42 LEU CG 1 1
12 9490 1 1 42 LEU H H 9.902 5.703 -5.188 1.00 . A A . 42 LEU H 1 1
12 9491 1 1 42 LEU HA H 7.962 6.656 -3.315 1.00 . A A . 42 LEU HA 1 1
12 9492 1 1 42 LEU HB2 H 10.100 4.593 -3.328 1.00 . A A . 42 LEU HB2 1 1
12 9493 1 1 42 LEU HB3 H 9.505 5.155 -1.768 1.00 . A A . 42 LEU HB3 1 1
12 9494 1 1 42 LEU HD11 H 9.044 3.529 -4.748 1.00 . A A . 42 LEU HD11 1 1
12 9495 1 1 42 LEU HD12 H 7.309 3.221 -4.715 1.00 . A A . 42 LEU HD12 1 1
12 9496 1 1 42 LEU HD13 H 8.410 2.150 -3.849 1.00 . A A . 42 LEU HD13 1 1
12 9497 1 1 42 LEU HD21 H 8.476 2.219 -1.851 1.00 . A A . 42 LEU HD21 1 1
12 9498 1 1 42 LEU HD22 H 6.993 3.040 -1.365 1.00 . A A . 42 LEU HD22 1 1
12 9499 1 1 42 LEU HD23 H 8.559 3.667 -0.848 1.00 . A A . 42 LEU HD23 1 1
12 9500 1 1 42 LEU HG H 7.166 4.594 -2.979 1.00 . A A . 42 LEU HG 1 1
12 9501 1 1 42 LEU N N 9.350 6.426 -4.825 1.00 . A A . 42 LEU N 1 1
12 9502 1 1 42 LEU O O 10.866 7.924 -3.103 1.00 . A A . 42 LEU O 1 1
12 9503 1 1 43 PRO C C 11.303 8.299 -0.011 1.00 . A A . 43 PRO C 1 1
12 9504 1 1 43 PRO CA C 9.999 8.825 -0.602 1.00 . A A . 43 PRO CA 1 1
12 9505 1 1 43 PRO CB C 8.976 9.085 0.507 1.00 . A A . 43 PRO CB 1 1
12 9506 1 1 43 PRO CD C 8.094 7.322 -0.846 1.00 . A A . 43 PRO CD 1 1
12 9507 1 1 43 PRO CG C 8.156 7.842 0.564 1.00 . A A . 43 PRO CG 1 1
12 9508 1 1 43 PRO HA H 10.192 9.743 -1.138 1.00 . A A . 43 PRO HA 1 1
12 9509 1 1 43 PRO HB2 H 9.491 9.262 1.440 1.00 . A A . 43 PRO HB2 1 1
12 9510 1 1 43 PRO HB3 H 8.374 9.944 0.252 1.00 . A A . 43 PRO HB3 1 1
12 9511 1 1 43 PRO HD2 H 8.081 6.242 -0.849 1.00 . A A . 43 PRO HD2 1 1
12 9512 1 1 43 PRO HD3 H 7.225 7.713 -1.355 1.00 . A A . 43 PRO HD3 1 1
12 9513 1 1 43 PRO HG2 H 8.629 7.119 1.210 1.00 . A A . 43 PRO HG2 1 1
12 9514 1 1 43 PRO HG3 H 7.163 8.074 0.921 1.00 . A A . 43 PRO HG3 1 1
12 9515 1 1 43 PRO N N 9.333 7.835 -1.454 1.00 . A A . 43 PRO N 1 1
12 9516 1 1 43 PRO O O 11.781 7.231 -0.391 1.00 . A A . 43 PRO O 1 1
12 9517 1 1 44 ALA C C 12.868 8.132 2.971 1.00 . A A . 44 ALA C 1 1
12 9518 1 1 44 ALA CA C 13.120 8.665 1.565 1.00 . A A . 44 ALA CA 1 1
12 9519 1 1 44 ALA CB C 14.084 9.842 1.610 1.00 . A A . 44 ALA CB 1 1
12 9520 1 1 44 ALA H H 11.444 9.898 1.181 1.00 . A A . 44 ALA H 1 1
12 9521 1 1 44 ALA HA H 13.572 7.884 0.970 1.00 . A A . 44 ALA HA 1 1
12 9522 1 1 44 ALA HB1 H 14.874 9.687 0.889 1.00 . A A . 44 ALA HB1 1 1
12 9523 1 1 44 ALA HB2 H 13.552 10.751 1.371 1.00 . A A . 44 ALA HB2 1 1
12 9524 1 1 44 ALA HB3 H 14.509 9.921 2.599 1.00 . A A . 44 ALA HB3 1 1
12 9525 1 1 44 ALA N N 11.873 9.056 0.920 1.00 . A A . 44 ALA N 1 1
12 9526 1 1 44 ALA O O 13.625 7.303 3.476 1.00 . A A . 44 ALA O 1 1
12 9527 1 1 45 TRP C C 10.965 6.739 4.950 1.00 . A A . 45 TRP C 1 1
12 9528 1 1 45 TRP CA C 11.449 8.184 4.947 1.00 . A A . 45 TRP CA 1 1
12 9529 1 1 45 TRP CB C 10.369 9.098 5.529 1.00 . A A . 45 TRP CB 1 1
12 9530 1 1 45 TRP CD1 C 8.601 9.813 3.817 1.00 . A A . 45 TRP CD1 1 1
12 9531 1 1 45 TRP CD2 C 8.029 8.025 5.039 1.00 . A A . 45 TRP CD2 1 1
12 9532 1 1 45 TRP CE2 C 6.980 8.312 4.144 1.00 . A A . 45 TRP CE2 1 1
12 9533 1 1 45 TRP CE3 C 7.895 6.940 5.908 1.00 . A A . 45 TRP CE3 1 1
12 9534 1 1 45 TRP CG C 9.056 8.997 4.813 1.00 . A A . 45 TRP CG 1 1
12 9535 1 1 45 TRP CH2 C 5.709 6.496 4.959 1.00 . A A . 45 TRP CH2 1 1
12 9536 1 1 45 TRP CZ2 C 5.814 7.553 4.096 1.00 . A A . 45 TRP CZ2 1 1
12 9537 1 1 45 TRP CZ3 C 6.736 6.187 5.860 1.00 . A A . 45 TRP CZ3 1 1
12 9538 1 1 45 TRP H H 11.235 9.272 3.143 1.00 . A A . 45 TRP H 1 1
12 9539 1 1 45 TRP HA H 12.336 8.256 5.558 1.00 . A A . 45 TRP HA 1 1
12 9540 1 1 45 TRP HB2 H 10.205 8.837 6.564 1.00 . A A . 45 TRP HB2 1 1
12 9541 1 1 45 TRP HB3 H 10.704 10.123 5.469 1.00 . A A . 45 TRP HB3 1 1
12 9542 1 1 45 TRP HD1 H 9.151 10.652 3.419 1.00 . A A . 45 TRP HD1 1 1
12 9543 1 1 45 TRP HE1 H 6.817 9.833 2.708 1.00 . A A . 45 TRP HE1 1 1
12 9544 1 1 45 TRP HE3 H 8.676 6.686 6.610 1.00 . A A . 45 TRP HE3 1 1
12 9545 1 1 45 TRP HH2 H 4.822 5.882 4.957 1.00 . A A . 45 TRP HH2 1 1
12 9546 1 1 45 TRP HZ2 H 5.013 7.778 3.407 1.00 . A A . 45 TRP HZ2 1 1
12 9547 1 1 45 TRP HZ3 H 6.614 5.345 6.525 1.00 . A A . 45 TRP HZ3 1 1
12 9548 1 1 45 TRP N N 11.800 8.613 3.598 1.00 . A A . 45 TRP N 1 1
12 9549 1 1 45 TRP NE1 N 7.353 9.408 3.411 1.00 . A A . 45 TRP NE1 1 1
12 9550 1 1 45 TRP O O 11.197 5.999 5.906 1.00 . A A . 45 TRP O 1 1
12 9551 1 1 46 ALA C C 10.872 3.956 4.024 1.00 . A A . 46 ALA C 1 1
12 9552 1 1 46 ALA CA C 9.778 4.983 3.754 1.00 . A A . 46 ALA CA 1 1
12 9553 1 1 46 ALA CB C 9.178 4.767 2.373 1.00 . A A . 46 ALA CB 1 1
12 9554 1 1 46 ALA H H 10.139 6.977 3.145 1.00 . A A . 46 ALA H 1 1
12 9555 1 1 46 ALA HA H 8.992 4.857 4.485 1.00 . A A . 46 ALA HA 1 1
12 9556 1 1 46 ALA HB1 H 8.113 4.942 2.412 1.00 . A A . 46 ALA HB1 1 1
12 9557 1 1 46 ALA HB2 H 9.630 5.453 1.673 1.00 . A A . 46 ALA HB2 1 1
12 9558 1 1 46 ALA HB3 H 9.365 3.752 2.054 1.00 . A A . 46 ALA HB3 1 1
12 9559 1 1 46 ALA N N 10.292 6.342 3.875 1.00 . A A . 46 ALA N 1 1
12 9560 1 1 46 ALA O O 10.600 2.857 4.509 1.00 . A A . 46 ALA O 1 1
12 9561 1 1 47 LEU C C 13.419 3.103 5.396 1.00 . A A . 47 LEU C 1 1
12 9562 1 1 47 LEU CA C 13.246 3.429 3.916 1.00 . A A . 47 LEU CA 1 1
12 9563 1 1 47 LEU CB C 14.526 4.066 3.370 1.00 . A A . 47 LEU CB 1 1
12 9564 1 1 47 LEU CD1 C 15.749 5.318 1.576 1.00 . A A . 47 LEU CD1 1 1
12 9565 1 1 47 LEU CD2 C 13.944 3.700 0.959 1.00 . A A . 47 LEU CD2 1 1
12 9566 1 1 47 LEU CG C 14.416 4.715 1.990 1.00 . A A . 47 LEU CG 1 1
12 9567 1 1 47 LEU H H 12.265 5.208 3.325 1.00 . A A . 47 LEU H 1 1
12 9568 1 1 47 LEU HA H 13.052 2.513 3.378 1.00 . A A . 47 LEU HA 1 1
12 9569 1 1 47 LEU HB2 H 14.841 4.826 4.068 1.00 . A A . 47 LEU HB2 1 1
12 9570 1 1 47 LEU HB3 H 15.281 3.294 3.315 1.00 . A A . 47 LEU HB3 1 1
12 9571 1 1 47 LEU HD11 H 16.553 4.694 1.936 1.00 . A A . 47 LEU HD11 1 1
12 9572 1 1 47 LEU HD12 H 15.844 6.307 1.999 1.00 . A A . 47 LEU HD12 1 1
12 9573 1 1 47 LEU HD13 H 15.796 5.382 0.498 1.00 . A A . 47 LEU HD13 1 1
12 9574 1 1 47 LEU HD21 H 12.978 3.314 1.250 1.00 . A A . 47 LEU HD21 1 1
12 9575 1 1 47 LEU HD22 H 14.654 2.888 0.903 1.00 . A A . 47 LEU HD22 1 1
12 9576 1 1 47 LEU HD23 H 13.865 4.178 -0.006 1.00 . A A . 47 LEU HD23 1 1
12 9577 1 1 47 LEU HG H 13.688 5.514 2.032 1.00 . A A . 47 LEU HG 1 1
12 9578 1 1 47 LEU N N 12.110 4.320 3.708 1.00 . A A . 47 LEU N 1 1
12 9579 1 1 47 LEU O O 13.724 1.968 5.761 1.00 . A A . 47 LEU O 1 1
12 9580 1 1 48 ALA C C 12.129 3.214 8.261 1.00 . A A . 48 ALA C 1 1
12 9581 1 1 48 ALA CA C 13.349 3.926 7.685 1.00 . A A . 48 ALA CA 1 1
12 9582 1 1 48 ALA CB C 13.550 5.270 8.370 1.00 . A A . 48 ALA CB 1 1
12 9583 1 1 48 ALA H H 12.979 4.989 5.893 1.00 . A A . 48 ALA H 1 1
12 9584 1 1 48 ALA HA H 14.226 3.322 7.868 1.00 . A A . 48 ALA HA 1 1
12 9585 1 1 48 ALA HB1 H 14.168 5.901 7.747 1.00 . A A . 48 ALA HB1 1 1
12 9586 1 1 48 ALA HB2 H 12.592 5.743 8.523 1.00 . A A . 48 ALA HB2 1 1
12 9587 1 1 48 ALA HB3 H 14.034 5.119 9.323 1.00 . A A . 48 ALA HB3 1 1
12 9588 1 1 48 ALA N N 13.220 4.107 6.245 1.00 . A A . 48 ALA N 1 1
12 9589 1 1 48 ALA O O 12.209 2.575 9.309 1.00 . A A . 48 ALA O 1 1
12 9590 1 1 49 ALA C C 9.801 1.192 7.765 1.00 . A A . 49 ALA C 1 1
12 9591 1 1 49 ALA CA C 9.765 2.697 8.011 1.00 . A A . 49 ALA CA 1 1
12 9592 1 1 49 ALA CB C 8.570 3.320 7.304 1.00 . A A . 49 ALA CB 1 1
12 9593 1 1 49 ALA H H 11.000 3.853 6.740 1.00 . A A . 49 ALA H 1 1
12 9594 1 1 49 ALA HA H 9.659 2.876 9.071 1.00 . A A . 49 ALA HA 1 1
12 9595 1 1 49 ALA HB1 H 8.613 3.085 6.250 1.00 . A A . 49 ALA HB1 1 1
12 9596 1 1 49 ALA HB2 H 7.657 2.925 7.724 1.00 . A A . 49 ALA HB2 1 1
12 9597 1 1 49 ALA HB3 H 8.594 4.392 7.436 1.00 . A A . 49 ALA HB3 1 1
12 9598 1 1 49 ALA N N 11.001 3.330 7.568 1.00 . A A . 49 ALA N 1 1
12 9599 1 1 49 ALA O O 9.081 0.431 8.410 1.00 . A A . 49 ALA O 1 1
12 9600 1 1 50 ALA C C 11.030 -1.477 7.749 1.00 . A A . 50 ALA C 1 1
12 9601 1 1 50 ALA CA C 10.774 -0.644 6.498 1.00 . A A . 50 ALA CA 1 1
12 9602 1 1 50 ALA CB C 11.891 -0.849 5.487 1.00 . A A . 50 ALA CB 1 1
12 9603 1 1 50 ALA H H 11.191 1.425 6.347 1.00 . A A . 50 ALA H 1 1
12 9604 1 1 50 ALA HA H 9.848 -0.967 6.045 1.00 . A A . 50 ALA HA 1 1
12 9605 1 1 50 ALA HB1 H 11.564 -0.507 4.516 1.00 . A A . 50 ALA HB1 1 1
12 9606 1 1 50 ALA HB2 H 12.761 -0.287 5.793 1.00 . A A . 50 ALA HB2 1 1
12 9607 1 1 50 ALA HB3 H 12.141 -1.898 5.434 1.00 . A A . 50 ALA HB3 1 1
12 9608 1 1 50 ALA N N 10.643 0.770 6.828 1.00 . A A . 50 ALA N 1 1
12 9609 1 1 50 ALA O O 10.651 -2.646 7.816 1.00 . A A . 50 ALA O 1 1
12 9610 1 1 51 GLY C C 10.820 -1.524 10.958 1.00 . A A . 51 GLY C 1 1
12 9611 1 1 51 GLY CA C 11.972 -1.571 9.974 1.00 . A A . 51 GLY CA 1 1
12 9612 1 1 51 GLY H H 11.953 0.065 8.630 1.00 . A A . 51 GLY H 1 1
12 9613 1 1 51 GLY HA2 H 12.194 -2.602 9.745 1.00 . A A . 51 GLY HA2 1 1
12 9614 1 1 51 GLY HA3 H 12.839 -1.119 10.432 1.00 . A A . 51 GLY HA3 1 1
12 9615 1 1 51 GLY N N 11.676 -0.868 8.739 1.00 . A A . 51 GLY N 1 1
12 9616 1 1 51 GLY O O 10.693 -2.395 11.818 1.00 . A A . 51 GLY O 1 1
12 9617 1 1 52 ALA C C 7.617 -1.100 11.183 1.00 . A A . 52 ALA C 1 1
12 9618 1 1 52 ALA CA C 8.830 -0.347 11.718 1.00 . A A . 52 ALA CA 1 1
12 9619 1 1 52 ALA CB C 8.501 1.128 11.900 1.00 . A A . 52 ALA CB 1 1
12 9620 1 1 52 ALA H H 10.131 0.159 10.128 1.00 . A A . 52 ALA H 1 1
12 9621 1 1 52 ALA HA H 9.096 -0.753 12.684 1.00 . A A . 52 ALA HA 1 1
12 9622 1 1 52 ALA HB1 H 8.573 1.632 10.947 1.00 . A A . 52 ALA HB1 1 1
12 9623 1 1 52 ALA HB2 H 7.498 1.227 12.286 1.00 . A A . 52 ALA HB2 1 1
12 9624 1 1 52 ALA HB3 H 9.200 1.569 12.595 1.00 . A A . 52 ALA HB3 1 1
12 9625 1 1 52 ALA N N 9.978 -0.503 10.833 1.00 . A A . 52 ALA N 1 1
12 9626 1 1 52 ALA O O 7.242 -2.148 11.709 1.00 . A A . 52 ALA O 1 1
12 9627 1 1 53 LEU C C 6.135 -1.636 8.104 1.00 . A A . 53 LEU C 1 1
12 9628 1 1 53 LEU CA C 5.834 -1.179 9.527 1.00 . A A . 53 LEU CA 1 1
12 9629 1 1 53 LEU CB C 4.659 -0.200 9.524 1.00 . A A . 53 LEU CB 1 1
12 9630 1 1 53 LEU CD1 C 3.817 1.927 8.499 1.00 . A A . 53 LEU CD1 1 1
12 9631 1 1 53 LEU CD2 C 5.397 2.015 10.436 1.00 . A A . 53 LEU CD2 1 1
12 9632 1 1 53 LEU CG C 4.996 1.252 9.182 1.00 . A A . 53 LEU CG 1 1
12 9633 1 1 53 LEU H H 7.352 0.278 9.759 1.00 . A A . 53 LEU H 1 1
12 9634 1 1 53 LEU HA H 5.571 -2.042 10.121 1.00 . A A . 53 LEU HA 1 1
12 9635 1 1 53 LEU HB2 H 3.939 -0.551 8.800 1.00 . A A . 53 LEU HB2 1 1
12 9636 1 1 53 LEU HB3 H 4.214 -0.215 10.508 1.00 . A A . 53 LEU HB3 1 1
12 9637 1 1 53 LEU HD11 H 3.313 2.571 9.204 1.00 . A A . 53 LEU HD11 1 1
12 9638 1 1 53 LEU HD12 H 3.129 1.175 8.142 1.00 . A A . 53 LEU HD12 1 1
12 9639 1 1 53 LEU HD13 H 4.172 2.514 7.665 1.00 . A A . 53 LEU HD13 1 1
12 9640 1 1 53 LEU HD21 H 4.577 2.643 10.752 1.00 . A A . 53 LEU HD21 1 1
12 9641 1 1 53 LEU HD22 H 6.260 2.630 10.223 1.00 . A A . 53 LEU HD22 1 1
12 9642 1 1 53 LEU HD23 H 5.639 1.315 11.222 1.00 . A A . 53 LEU HD23 1 1
12 9643 1 1 53 LEU HG H 5.833 1.269 8.497 1.00 . A A . 53 LEU HG 1 1
12 9644 1 1 53 LEU N N 7.007 -0.559 10.134 1.00 . A A . 53 LEU N 1 1
12 9645 1 1 53 LEU O O 5.728 -2.720 7.689 1.00 . A A . 53 LEU O 1 1
12 9646 1 1 54 GLY C C 6.007 -1.065 5.057 1.00 . A A . 54 GLY C 1 1
12 9647 1 1 54 GLY CA C 7.199 -1.136 5.990 1.00 . A A . 54 GLY CA 1 1
12 9648 1 1 54 GLY H H 7.151 0.052 7.742 1.00 . A A . 54 GLY H 1 1
12 9649 1 1 54 GLY HA2 H 7.957 -0.450 5.643 1.00 . A A . 54 GLY HA2 1 1
12 9650 1 1 54 GLY HA3 H 7.599 -2.140 5.968 1.00 . A A . 54 GLY HA3 1 1
12 9651 1 1 54 GLY N N 6.853 -0.800 7.359 1.00 . A A . 54 GLY N 1 1
12 9652 1 1 54 GLY O O 4.920 -0.651 5.459 1.00 . A A . 54 GLY O 1 1
12 9653 1 1 55 ALA C C 3.924 -2.223 3.304 1.00 . A A . 55 ALA C 1 1
12 9654 1 1 55 ALA CA C 5.143 -1.449 2.814 1.00 . A A . 55 ALA CA 1 1
12 9655 1 1 55 ALA CB C 5.639 -2.021 1.495 1.00 . A A . 55 ALA CB 1 1
12 9656 1 1 55 ALA H H 7.099 -1.788 3.547 1.00 . A A . 55 ALA H 1 1
12 9657 1 1 55 ALA HA H 4.861 -0.419 2.649 1.00 . A A . 55 ALA HA 1 1
12 9658 1 1 55 ALA HB1 H 5.955 -3.044 1.643 1.00 . A A . 55 ALA HB1 1 1
12 9659 1 1 55 ALA HB2 H 4.842 -1.991 0.767 1.00 . A A . 55 ALA HB2 1 1
12 9660 1 1 55 ALA HB3 H 6.474 -1.434 1.140 1.00 . A A . 55 ALA HB3 1 1
12 9661 1 1 55 ALA N N 6.210 -1.468 3.807 1.00 . A A . 55 ALA N 1 1
12 9662 1 1 55 ALA O O 2.788 -1.900 2.954 1.00 . A A . 55 ALA O 1 1
12 9663 1 1 56 THR C C 1.980 -4.263 3.622 1.00 . A A . 56 THR C 1 1
12 9664 1 1 56 THR CA C 3.088 -4.070 4.651 1.00 . A A . 56 THR CA 1 1
12 9665 1 1 56 THR CB C 2.487 -3.447 5.925 1.00 . A A . 56 THR CB 1 1
12 9666 1 1 56 THR CG2 C 1.918 -2.066 5.636 1.00 . A A . 56 THR CG2 1 1
12 9667 1 1 56 THR H H 5.093 -3.456 4.358 1.00 . A A . 56 THR H 1 1
12 9668 1 1 56 THR HA H 3.500 -5.035 4.907 1.00 . A A . 56 THR HA 1 1
12 9669 1 1 56 THR HB H 3.270 -3.350 6.664 1.00 . A A . 56 THR HB 1 1
12 9670 1 1 56 THR HG1 H 0.610 -4.034 6.073 1.00 . A A . 56 THR HG1 1 1
12 9671 1 1 56 THR HG21 H 1.367 -2.091 4.707 1.00 . A A . 56 THR HG21 1 1
12 9672 1 1 56 THR HG22 H 2.725 -1.353 5.556 1.00 . A A . 56 THR HG22 1 1
12 9673 1 1 56 THR HG23 H 1.257 -1.774 6.438 1.00 . A A . 56 THR HG23 1 1
12 9674 1 1 56 THR N N 4.166 -3.248 4.115 1.00 . A A . 56 THR N 1 1
12 9675 1 1 56 THR O O 0.797 -4.158 3.943 1.00 . A A . 56 THR O 1 1
12 9676 1 1 56 THR OG1 O 1.456 -4.294 6.445 1.00 . A A . 56 THR OG1 1 1
12 9677 1 1 57 ALA C C 0.625 -3.483 1.017 1.00 . A A . 57 ALA C 1 1
12 9678 1 1 57 ALA CA C 1.411 -4.757 1.308 1.00 . A A . 57 ALA CA 1 1
12 9679 1 1 57 ALA CB C 0.465 -5.894 1.661 1.00 . A A . 57 ALA CB 1 1
12 9680 1 1 57 ALA H H 3.330 -4.617 2.190 1.00 . A A . 57 ALA H 1 1
12 9681 1 1 57 ALA HA H 1.960 -5.039 0.421 1.00 . A A . 57 ALA HA 1 1
12 9682 1 1 57 ALA HB1 H 0.976 -6.603 2.296 1.00 . A A . 57 ALA HB1 1 1
12 9683 1 1 57 ALA HB2 H -0.395 -5.499 2.182 1.00 . A A . 57 ALA HB2 1 1
12 9684 1 1 57 ALA HB3 H 0.143 -6.388 0.756 1.00 . A A . 57 ALA HB3 1 1
12 9685 1 1 57 ALA N N 2.372 -4.546 2.384 1.00 . A A . 57 ALA N 1 1
12 9686 1 1 57 ALA O O -0.603 -3.470 1.092 1.00 . A A . 57 ALA O 1 1
12 9687 1 1 58 ALA C C 0.990 -0.712 -1.054 1.00 . A A . 58 ALA C 1 1
12 9688 1 1 58 ALA CA C 0.710 -1.135 0.383 1.00 . A A . 58 ALA CA 1 1
12 9689 1 1 58 ALA CB C 1.190 -0.066 1.354 1.00 . A A . 58 ALA CB 1 1
12 9690 1 1 58 ALA H H 2.317 -2.486 0.644 1.00 . A A . 58 ALA H 1 1
12 9691 1 1 58 ALA HA H -0.357 -1.250 0.513 1.00 . A A . 58 ALA HA 1 1
12 9692 1 1 58 ALA HB1 H 2.250 -0.187 1.525 1.00 . A A . 58 ALA HB1 1 1
12 9693 1 1 58 ALA HB2 H 1.002 0.911 0.934 1.00 . A A . 58 ALA HB2 1 1
12 9694 1 1 58 ALA HB3 H 0.661 -0.165 2.289 1.00 . A A . 58 ALA HB3 1 1
12 9695 1 1 58 ALA N N 1.341 -2.413 0.687 1.00 . A A . 58 ALA N 1 1
12 9696 1 1 58 ALA O O 0.066 -0.511 -1.844 1.00 . A A . 58 ALA O 1 1
13 9697 1 1 1 ILE C C 1.508 -1.464 -3.078 1.00 . A A . 1 ILE C 1 1
13 9698 1 1 1 ILE CA C 2.364 -0.514 -2.247 1.00 . A A . 1 ILE CA 1 1
13 9699 1 1 1 ILE CB C 3.846 -0.894 -2.417 1.00 . A A . 1 ILE CB 1 1
13 9700 1 1 1 ILE CD1 C 4.683 1.493 -2.134 1.00 . A A . 1 ILE CD1 1 1
13 9701 1 1 1 ILE CG1 C 4.736 0.069 -1.628 1.00 . A A . 1 ILE CG1 1 1
13 9702 1 1 1 ILE CG2 C 4.229 -0.891 -3.889 1.00 . A A . 1 ILE CG2 1 1
13 9703 1 1 1 ILE H1 H 2.638 -0.727 -0.160 1.00 . A A . 1 ILE H1 1 1
13 9704 1 1 1 ILE HA H 2.227 0.493 -2.616 1.00 . A A . 1 ILE HA 1 1
13 9705 1 1 1 ILE HB H 3.984 -1.894 -2.036 1.00 . A A . 1 ILE HB 1 1
13 9706 1 1 1 ILE HD11 H 3.662 1.846 -2.109 1.00 . A A . 1 ILE HD11 1 1
13 9707 1 1 1 ILE HD12 H 5.298 2.122 -1.507 1.00 . A A . 1 ILE HD12 1 1
13 9708 1 1 1 ILE HD13 H 5.050 1.528 -3.149 1.00 . A A . 1 ILE HD13 1 1
13 9709 1 1 1 ILE HG12 H 4.425 0.072 -0.595 1.00 . A A . 1 ILE HG12 1 1
13 9710 1 1 1 ILE HG13 H 5.761 -0.268 -1.689 1.00 . A A . 1 ILE HG13 1 1
13 9711 1 1 1 ILE HG21 H 3.945 0.052 -4.333 1.00 . A A . 1 ILE HG21 1 1
13 9712 1 1 1 ILE HG22 H 5.296 -1.025 -3.984 1.00 . A A . 1 ILE HG22 1 1
13 9713 1 1 1 ILE HG23 H 3.718 -1.696 -4.396 1.00 . A A . 1 ILE HG23 1 1
13 9714 1 1 1 ILE N N 1.965 -0.537 -0.846 1.00 . A A . 1 ILE N 1 1
13 9715 1 1 1 ILE O O 1.250 -1.214 -4.256 1.00 . A A . 1 ILE O 1 1
13 9716 1 1 2 TYR C C -1.205 -3.070 -3.233 1.00 . A A . 2 TYR C 1 1
13 9717 1 1 2 TYR CA C 0.243 -3.541 -3.139 1.00 . A A . 2 TYR CA 1 1
13 9718 1 1 2 TYR CB C 0.308 -4.883 -2.408 1.00 . A A . 2 TYR CB 1 1
13 9719 1 1 2 TYR CD1 C 2.650 -5.074 -1.483 1.00 . A A . 2 TYR CD1 1 1
13 9720 1 1 2 TYR CD2 C 2.034 -6.503 -3.288 1.00 . A A . 2 TYR CD2 1 1
13 9721 1 1 2 TYR CE1 C 3.914 -5.633 -1.466 1.00 . A A . 2 TYR CE1 1 1
13 9722 1 1 2 TYR CE2 C 3.294 -7.069 -3.278 1.00 . A A . 2 TYR CE2 1 1
13 9723 1 1 2 TYR CG C 1.689 -5.499 -2.393 1.00 . A A . 2 TYR CG 1 1
13 9724 1 1 2 TYR CZ C 4.230 -6.630 -2.365 1.00 . A A . 2 TYR CZ 1 1
13 9725 1 1 2 TYR H H 1.309 -2.696 -1.518 1.00 . A A . 2 TYR H 1 1
13 9726 1 1 2 TYR HA H 0.634 -3.668 -4.138 1.00 . A A . 2 TYR HA 1 1
13 9727 1 1 2 TYR HB2 H -0.003 -4.743 -1.384 1.00 . A A . 2 TYR HB2 1 1
13 9728 1 1 2 TYR HB3 H -0.361 -5.581 -2.890 1.00 . A A . 2 TYR HB3 1 1
13 9729 1 1 2 TYR HD1 H 2.399 -4.293 -0.780 1.00 . A A . 2 TYR HD1 1 1
13 9730 1 1 2 TYR HD2 H 1.298 -6.844 -4.002 1.00 . A A . 2 TYR HD2 1 1
13 9731 1 1 2 TYR HE1 H 4.647 -5.290 -0.751 1.00 . A A . 2 TYR HE1 1 1
13 9732 1 1 2 TYR HE2 H 3.542 -7.849 -3.982 1.00 . A A . 2 TYR HE2 1 1
13 9733 1 1 2 TYR HH H 5.425 -8.121 -2.579 1.00 . A A . 2 TYR HH 1 1
13 9734 1 1 2 TYR N N 1.070 -2.553 -2.457 1.00 . A A . 2 TYR N 1 1
13 9735 1 1 2 TYR O O -2.047 -3.733 -3.839 1.00 . A A . 2 TYR O 1 1
13 9736 1 1 2 TYR OH O 5.487 -7.190 -2.352 1.00 . A A . 2 TYR OH 1 1
13 9737 1 1 3 TRP C C -2.893 -0.118 -3.528 1.00 . A A . 3 TRP C 1 1
13 9738 1 1 3 TRP CA C -2.831 -1.359 -2.644 1.00 . A A . 3 TRP CA 1 1
13 9739 1 1 3 TRP CB C -3.277 -1.011 -1.223 1.00 . A A . 3 TRP CB 1 1
13 9740 1 1 3 TRP CD1 C -5.827 -1.207 -1.065 1.00 . A A . 3 TRP CD1 1 1
13 9741 1 1 3 TRP CD2 C -5.070 0.898 -1.166 1.00 . A A . 3 TRP CD2 1 1
13 9742 1 1 3 TRP CE2 C -6.476 0.930 -1.083 1.00 . A A . 3 TRP CE2 1 1
13 9743 1 1 3 TRP CE3 C -4.373 2.107 -1.238 1.00 . A A . 3 TRP CE3 1 1
13 9744 1 1 3 TRP CG C -4.676 -0.478 -1.153 1.00 . A A . 3 TRP CG 1 1
13 9745 1 1 3 TRP CH2 C -6.486 3.291 -1.143 1.00 . A A . 3 TRP CH2 1 1
13 9746 1 1 3 TRP CZ2 C -7.194 2.122 -1.071 1.00 . A A . 3 TRP CZ2 1 1
13 9747 1 1 3 TRP CZ3 C -5.087 3.290 -1.227 1.00 . A A . 3 TRP CZ3 1 1
13 9748 1 1 3 TRP H H -0.771 -1.439 -2.162 1.00 . A A . 3 TRP H 1 1
13 9749 1 1 3 TRP HA H -3.498 -2.107 -3.047 1.00 . A A . 3 TRP HA 1 1
13 9750 1 1 3 TRP HB2 H -3.227 -1.898 -0.609 1.00 . A A . 3 TRP HB2 1 1
13 9751 1 1 3 TRP HB3 H -2.613 -0.260 -0.819 1.00 . A A . 3 TRP HB3 1 1
13 9752 1 1 3 TRP HD1 H -5.863 -2.285 -1.035 1.00 . A A . 3 TRP HD1 1 1
13 9753 1 1 3 TRP HE1 H -7.850 -0.651 -0.959 1.00 . A A . 3 TRP HE1 1 1
13 9754 1 1 3 TRP HE3 H -3.295 2.127 -1.303 1.00 . A A . 3 TRP HE3 1 1
13 9755 1 1 3 TRP HH2 H -7.003 4.238 -1.138 1.00 . A A . 3 TRP HH2 1 1
13 9756 1 1 3 TRP HZ2 H -8.273 2.140 -1.007 1.00 . A A . 3 TRP HZ2 1 1
13 9757 1 1 3 TRP HZ3 H -4.565 4.234 -1.283 1.00 . A A . 3 TRP HZ3 1 1
13 9758 1 1 3 TRP N N -1.486 -1.921 -2.629 1.00 . A A . 3 TRP N 1 1
13 9759 1 1 3 TRP NE1 N -6.914 -0.367 -1.023 1.00 . A A . 3 TRP NE1 1 1
13 9760 1 1 3 TRP O O -3.909 0.145 -4.173 1.00 . A A . 3 TRP O 1 1
13 9761 1 1 4 ILE C C -1.664 1.521 -5.846 1.00 . A A . 4 ILE C 1 1
13 9762 1 1 4 ILE CA C -1.734 1.853 -4.359 1.00 . A A . 4 ILE CA 1 1
13 9763 1 1 4 ILE CB C -0.515 2.713 -3.979 1.00 . A A . 4 ILE CB 1 1
13 9764 1 1 4 ILE CD1 C 0.378 2.863 -1.600 1.00 . A A . 4 ILE CD1 1 1
13 9765 1 1 4 ILE CG1 C -0.693 3.298 -2.576 1.00 . A A . 4 ILE CG1 1 1
13 9766 1 1 4 ILE CG2 C -0.311 3.823 -4.999 1.00 . A A . 4 ILE CG2 1 1
13 9767 1 1 4 ILE H H -1.025 0.378 -3.017 1.00 . A A . 4 ILE H 1 1
13 9768 1 1 4 ILE HA H -2.629 2.429 -4.171 1.00 . A A . 4 ILE HA 1 1
13 9769 1 1 4 ILE HB H 0.361 2.082 -3.990 1.00 . A A . 4 ILE HB 1 1
13 9770 1 1 4 ILE HD11 H 0.836 1.950 -1.950 1.00 . A A . 4 ILE HD11 1 1
13 9771 1 1 4 ILE HD12 H 1.128 3.635 -1.520 1.00 . A A . 4 ILE HD12 1 1
13 9772 1 1 4 ILE HD13 H -0.067 2.693 -0.630 1.00 . A A . 4 ILE HD13 1 1
13 9773 1 1 4 ILE HG12 H -0.669 4.374 -2.636 1.00 . A A . 4 ILE HG12 1 1
13 9774 1 1 4 ILE HG13 H -1.649 2.984 -2.183 1.00 . A A . 4 ILE HG13 1 1
13 9775 1 1 4 ILE HG21 H -1.271 4.217 -5.299 1.00 . A A . 4 ILE HG21 1 1
13 9776 1 1 4 ILE HG22 H 0.279 4.613 -4.559 1.00 . A A . 4 ILE HG22 1 1
13 9777 1 1 4 ILE HG23 H 0.202 3.429 -5.863 1.00 . A A . 4 ILE HG23 1 1
13 9778 1 1 4 ILE N N -1.803 0.640 -3.553 1.00 . A A . 4 ILE N 1 1
13 9779 1 1 4 ILE O O -2.278 2.196 -6.672 1.00 . A A . 4 ILE O 1 1
13 9780 1 1 5 ALA C C -2.123 -0.264 -8.189 1.00 . A A . 5 ALA C 1 1
13 9781 1 1 5 ALA CA C -0.767 0.051 -7.565 1.00 . A A . 5 ALA CA 1 1
13 9782 1 1 5 ALA CB C 0.151 -1.159 -7.653 1.00 . A A . 5 ALA CB 1 1
13 9783 1 1 5 ALA H H -0.449 -0.023 -5.475 1.00 . A A . 5 ALA H 1 1
13 9784 1 1 5 ALA HA H -0.309 0.861 -8.115 1.00 . A A . 5 ALA HA 1 1
13 9785 1 1 5 ALA HB1 H -0.442 -2.048 -7.816 1.00 . A A . 5 ALA HB1 1 1
13 9786 1 1 5 ALA HB2 H 0.840 -1.029 -8.474 1.00 . A A . 5 ALA HB2 1 1
13 9787 1 1 5 ALA HB3 H 0.703 -1.259 -6.730 1.00 . A A . 5 ALA HB3 1 1
13 9788 1 1 5 ALA N N -0.914 0.476 -6.179 1.00 . A A . 5 ALA N 1 1
13 9789 1 1 5 ALA O O -2.272 -0.251 -9.411 1.00 . A A . 5 ALA O 1 1
13 9790 1 1 6 ASP C C -5.265 0.405 -8.030 1.00 . A A . 6 ASP C 1 1
13 9791 1 1 6 ASP CA C -4.450 -0.866 -7.812 1.00 . A A . 6 ASP CA 1 1
13 9792 1 1 6 ASP CB C -5.161 -1.776 -6.809 1.00 . A A . 6 ASP CB 1 1
13 9793 1 1 6 ASP CG C -4.759 -3.230 -6.962 1.00 . A A . 6 ASP CG 1 1
13 9794 1 1 6 ASP H H -2.925 -0.541 -6.380 1.00 . A A . 6 ASP H 1 1
13 9795 1 1 6 ASP HA H -4.358 -1.385 -8.754 1.00 . A A . 6 ASP HA 1 1
13 9796 1 1 6 ASP HB2 H -4.915 -1.458 -5.807 1.00 . A A . 6 ASP HB2 1 1
13 9797 1 1 6 ASP HB3 H -6.228 -1.699 -6.956 1.00 . A A . 6 ASP HB3 1 1
13 9798 1 1 6 ASP N N -3.107 -0.547 -7.343 1.00 . A A . 6 ASP N 1 1
13 9799 1 1 6 ASP O O -5.551 0.783 -9.166 1.00 . A A . 6 ASP O 1 1
13 9800 1 1 6 ASP OD1 O -3.743 -3.631 -6.357 1.00 . A A . 6 ASP OD1 1 1
13 9801 1 1 6 ASP OD2 O -5.460 -3.967 -7.687 1.00 . A A . 6 ASP OD2 1 1
13 9802 1 1 7 GLN C C -5.746 3.311 -7.913 1.00 . A A . 7 GLN C 1 1
13 9803 1 1 7 GLN CA C -6.420 2.287 -7.006 1.00 . A A . 7 GLN CA 1 1
13 9804 1 1 7 GLN CB C -6.614 2.876 -5.608 1.00 . A A . 7 GLN CB 1 1
13 9805 1 1 7 GLN CD C -8.658 1.510 -5.025 1.00 . A A . 7 GLN CD 1 1
13 9806 1 1 7 GLN CG C -7.252 1.909 -4.623 1.00 . A A . 7 GLN CG 1 1
13 9807 1 1 7 GLN H H -5.378 0.708 -6.057 1.00 . A A . 7 GLN H 1 1
13 9808 1 1 7 GLN HA H -7.386 2.039 -7.420 1.00 . A A . 7 GLN HA 1 1
13 9809 1 1 7 GLN HB2 H -5.651 3.171 -5.218 1.00 . A A . 7 GLN HB2 1 1
13 9810 1 1 7 GLN HB3 H -7.246 3.749 -5.683 1.00 . A A . 7 GLN HB3 1 1
13 9811 1 1 7 GLN HE21 H -9.403 2.437 -3.432 1.00 . A A . 7 GLN HE21 1 1
13 9812 1 1 7 GLN HE22 H -10.557 1.668 -4.462 1.00 . A A . 7 GLN HE22 1 1
13 9813 1 1 7 GLN HG2 H -6.643 1.019 -4.568 1.00 . A A . 7 GLN HG2 1 1
13 9814 1 1 7 GLN HG3 H -7.290 2.379 -3.652 1.00 . A A . 7 GLN HG3 1 1
13 9815 1 1 7 GLN N N -5.636 1.059 -6.934 1.00 . A A . 7 GLN N 1 1
13 9816 1 1 7 GLN NE2 N -9.639 1.911 -4.226 1.00 . A A . 7 GLN NE2 1 1
13 9817 1 1 7 GLN O O -6.290 3.691 -8.950 1.00 . A A . 7 GLN O 1 1
13 9818 1 1 7 GLN OE1 O -8.860 0.847 -6.043 1.00 . A A . 7 GLN OE1 1 1
13 9819 1 1 8 PHE C C -3.101 4.072 -9.470 1.00 . A A . 8 PHE C 1 1
13 9820 1 1 8 PHE CA C -3.809 4.736 -8.293 1.00 . A A . 8 PHE CA 1 1
13 9821 1 1 8 PHE CB C -2.788 5.449 -7.404 1.00 . A A . 8 PHE CB 1 1
13 9822 1 1 8 PHE CD1 C -3.620 5.272 -5.043 1.00 . A A . 8 PHE CD1 1 1
13 9823 1 1 8 PHE CD2 C -3.720 7.395 -6.124 1.00 . A A . 8 PHE CD2 1 1
13 9824 1 1 8 PHE CE1 C -4.171 5.823 -3.902 1.00 . A A . 8 PHE CE1 1 1
13 9825 1 1 8 PHE CE2 C -4.272 7.952 -4.985 1.00 . A A . 8 PHE CE2 1 1
13 9826 1 1 8 PHE CG C -3.388 6.051 -6.166 1.00 . A A . 8 PHE CG 1 1
13 9827 1 1 8 PHE CZ C -4.498 7.164 -3.873 1.00 . A A . 8 PHE CZ 1 1
13 9828 1 1 8 PHE H H -4.176 3.414 -6.680 1.00 . A A . 8 PHE H 1 1
13 9829 1 1 8 PHE HA H -4.512 5.461 -8.673 1.00 . A A . 8 PHE HA 1 1
13 9830 1 1 8 PHE HB2 H -2.033 4.742 -7.097 1.00 . A A . 8 PHE HB2 1 1
13 9831 1 1 8 PHE HB3 H -2.323 6.243 -7.969 1.00 . A A . 8 PHE HB3 1 1
13 9832 1 1 8 PHE HD1 H -3.364 4.222 -5.065 1.00 . A A . 8 PHE HD1 1 1
13 9833 1 1 8 PHE HD2 H -3.545 8.012 -6.993 1.00 . A A . 8 PHE HD2 1 1
13 9834 1 1 8 PHE HE1 H -4.347 5.204 -3.034 1.00 . A A . 8 PHE HE1 1 1
13 9835 1 1 8 PHE HE2 H -4.527 9.001 -4.965 1.00 . A A . 8 PHE HE2 1 1
13 9836 1 1 8 PHE HZ H -4.928 7.596 -2.982 1.00 . A A . 8 PHE HZ 1 1
13 9837 1 1 8 PHE N N -4.558 3.754 -7.516 1.00 . A A . 8 PHE N 1 1
13 9838 1 1 8 PHE O O -3.483 4.259 -10.624 1.00 . A A . 8 PHE O 1 1
13 9839 1 1 9 GLY C C -0.063 3.369 -10.609 1.00 . A A . 9 GLY C 1 1
13 9840 1 1 9 GLY CA C -1.317 2.617 -10.210 1.00 . A A . 9 GLY CA 1 1
13 9841 1 1 9 GLY H H -1.804 3.184 -8.229 1.00 . A A . 9 GLY H 1 1
13 9842 1 1 9 GLY HA2 H -1.039 1.635 -9.857 1.00 . A A . 9 GLY HA2 1 1
13 9843 1 1 9 GLY HA3 H -1.950 2.510 -11.079 1.00 . A A . 9 GLY HA3 1 1
13 9844 1 1 9 GLY N N -2.064 3.296 -9.168 1.00 . A A . 9 GLY N 1 1
13 9845 1 1 9 GLY O O 0.044 3.857 -11.734 1.00 . A A . 9 GLY O 1 1
13 9846 1 1 10 ILE C C 3.020 3.372 -10.907 1.00 . A A . 10 ILE C 1 1
13 9847 1 1 10 ILE CA C 2.139 4.163 -9.946 1.00 . A A . 10 ILE CA 1 1
13 9848 1 1 10 ILE CB C 2.921 4.423 -8.645 1.00 . A A . 10 ILE CB 1 1
13 9849 1 1 10 ILE CD1 C 2.688 5.271 -6.257 1.00 . A A . 10 ILE CD1 1 1
13 9850 1 1 10 ILE CG1 C 1.995 5.004 -7.575 1.00 . A A . 10 ILE CG1 1 1
13 9851 1 1 10 ILE CG2 C 4.090 5.360 -8.908 1.00 . A A . 10 ILE CG2 1 1
13 9852 1 1 10 ILE H H 0.742 3.055 -8.807 1.00 . A A . 10 ILE H 1 1
13 9853 1 1 10 ILE HA H 1.900 5.117 -10.396 1.00 . A A . 10 ILE HA 1 1
13 9854 1 1 10 ILE HB H 3.317 3.481 -8.296 1.00 . A A . 10 ILE HB 1 1
13 9855 1 1 10 ILE HD11 H 2.062 4.931 -5.445 1.00 . A A . 10 ILE HD11 1 1
13 9856 1 1 10 ILE HD12 H 3.630 4.745 -6.232 1.00 . A A . 10 ILE HD12 1 1
13 9857 1 1 10 ILE HD13 H 2.866 6.332 -6.153 1.00 . A A . 10 ILE HD13 1 1
13 9858 1 1 10 ILE HG12 H 1.587 5.937 -7.930 1.00 . A A . 10 ILE HG12 1 1
13 9859 1 1 10 ILE HG13 H 1.188 4.309 -7.392 1.00 . A A . 10 ILE HG13 1 1
13 9860 1 1 10 ILE HG21 H 3.991 6.241 -8.291 1.00 . A A . 10 ILE HG21 1 1
13 9861 1 1 10 ILE HG22 H 5.015 4.857 -8.670 1.00 . A A . 10 ILE HG22 1 1
13 9862 1 1 10 ILE HG23 H 4.094 5.648 -9.949 1.00 . A A . 10 ILE HG23 1 1
13 9863 1 1 10 ILE N N 0.887 3.464 -9.685 1.00 . A A . 10 ILE N 1 1
13 9864 1 1 10 ILE O O 3.073 2.143 -10.849 1.00 . A A . 10 ILE O 1 1
13 9865 1 1 11 HIS C C 5.889 2.989 -12.102 1.00 . A A . 11 HIS C 1 1
13 9866 1 1 11 HIS CA C 4.594 3.449 -12.763 1.00 . A A . 11 HIS CA 1 1
13 9867 1 1 11 HIS CB C 4.906 4.414 -13.907 1.00 . A A . 11 HIS CB 1 1
13 9868 1 1 11 HIS CD2 C 5.512 2.422 -15.453 1.00 . A A . 11 HIS CD2 1 1
13 9869 1 1 11 HIS CE1 C 6.285 3.563 -17.158 1.00 . A A . 11 HIS CE1 1 1
13 9870 1 1 11 HIS CG C 5.417 3.735 -15.140 1.00 . A A . 11 HIS CG 1 1
13 9871 1 1 11 HIS H H 3.628 5.061 -11.787 1.00 . A A . 11 HIS H 1 1
13 9872 1 1 11 HIS HA H 4.081 2.586 -13.161 1.00 . A A . 11 HIS HA 1 1
13 9873 1 1 11 HIS HB2 H 4.006 4.950 -14.173 1.00 . A A . 11 HIS HB2 1 1
13 9874 1 1 11 HIS HB3 H 5.656 5.119 -13.580 1.00 . A A . 11 HIS HB3 1 1
13 9875 1 1 11 HIS HD1 H 5.975 5.398 -16.308 1.00 . A A . 11 HIS HD1 1 1
13 9876 1 1 11 HIS HD2 H 5.216 1.590 -14.829 1.00 . A A . 11 HIS HD2 1 1
13 9877 1 1 11 HIS HE1 H 6.708 3.815 -18.119 1.00 . A A . 11 HIS HE1 1 1
13 9878 1 1 11 HIS N N 3.712 4.085 -11.790 1.00 . A A . 11 HIS N 1 1
13 9879 1 1 11 HIS ND1 N 5.910 4.424 -16.229 1.00 . A A . 11 HIS ND1 1 1
13 9880 1 1 11 HIS NE2 N 6.054 2.342 -16.713 1.00 . A A . 11 HIS NE2 1 1
13 9881 1 1 11 HIS O O 6.962 3.534 -12.367 1.00 . A A . 11 HIS O 1 1
13 9882 1 1 12 LEU C C 7.967 0.891 -11.528 1.00 . A A . 12 LEU C 1 1
13 9883 1 1 12 LEU CA C 6.947 1.449 -10.541 1.00 . A A . 12 LEU CA 1 1
13 9884 1 1 12 LEU CB C 6.520 0.357 -9.559 1.00 . A A . 12 LEU CB 1 1
13 9885 1 1 12 LEU CD1 C 8.560 0.343 -8.102 1.00 . A A . 12 LEU CD1 1 1
13 9886 1 1 12 LEU CD2 C 6.633 1.835 -7.536 1.00 . A A . 12 LEU CD2 1 1
13 9887 1 1 12 LEU CG C 7.047 0.496 -8.130 1.00 . A A . 12 LEU CG 1 1
13 9888 1 1 12 LEU H H 4.903 1.589 -11.071 1.00 . A A . 12 LEU H 1 1
13 9889 1 1 12 LEU HA H 7.403 2.259 -9.991 1.00 . A A . 12 LEU HA 1 1
13 9890 1 1 12 LEU HB2 H 5.441 0.356 -9.514 1.00 . A A . 12 LEU HB2 1 1
13 9891 1 1 12 LEU HB3 H 6.863 -0.590 -9.949 1.00 . A A . 12 LEU HB3 1 1
13 9892 1 1 12 LEU HD11 H 8.889 -0.139 -9.010 1.00 . A A . 12 LEU HD11 1 1
13 9893 1 1 12 LEU HD12 H 8.845 -0.257 -7.251 1.00 . A A . 12 LEU HD12 1 1
13 9894 1 1 12 LEU HD13 H 9.018 1.318 -8.025 1.00 . A A . 12 LEU HD13 1 1
13 9895 1 1 12 LEU HD21 H 5.680 2.131 -7.949 1.00 . A A . 12 LEU HD21 1 1
13 9896 1 1 12 LEU HD22 H 7.377 2.580 -7.776 1.00 . A A . 12 LEU HD22 1 1
13 9897 1 1 12 LEU HD23 H 6.548 1.742 -6.464 1.00 . A A . 12 LEU HD23 1 1
13 9898 1 1 12 LEU HG H 6.622 -0.288 -7.518 1.00 . A A . 12 LEU HG 1 1
13 9899 1 1 12 LEU N N 5.784 1.983 -11.241 1.00 . A A . 12 LEU N 1 1
13 9900 1 1 12 LEU O O 7.606 0.388 -12.591 1.00 . A A . 12 LEU O 1 1
13 9901 1 1 13 ALA C C 10.392 -1.043 -11.965 1.00 . A A . 13 ALA C 1 1
13 9902 1 1 13 ALA CA C 10.315 0.480 -12.018 1.00 . A A . 13 ALA CA 1 1
13 9903 1 1 13 ALA CB C 11.646 1.092 -11.606 1.00 . A A . 13 ALA CB 1 1
13 9904 1 1 13 ALA H H 9.468 1.391 -10.306 1.00 . A A . 13 ALA H 1 1
13 9905 1 1 13 ALA HA H 10.105 0.785 -13.033 1.00 . A A . 13 ALA HA 1 1
13 9906 1 1 13 ALA HB1 H 12.439 0.658 -12.197 1.00 . A A . 13 ALA HB1 1 1
13 9907 1 1 13 ALA HB2 H 11.616 2.159 -11.769 1.00 . A A . 13 ALA HB2 1 1
13 9908 1 1 13 ALA HB3 H 11.825 0.892 -10.560 1.00 . A A . 13 ALA HB3 1 1
13 9909 1 1 13 ALA N N 9.243 0.980 -11.166 1.00 . A A . 13 ALA N 1 1
13 9910 1 1 13 ALA O O 11.231 -1.609 -11.263 1.00 . A A . 13 ALA O 1 1
13 9911 1 1 14 THR C C 10.731 -3.719 -13.414 1.00 . A A . 14 THR C 1 1
13 9912 1 1 14 THR CA C 9.479 -3.158 -12.750 1.00 . A A . 14 THR CA 1 1
13 9913 1 1 14 THR CB C 8.238 -3.673 -13.503 1.00 . A A . 14 THR CB 1 1
13 9914 1 1 14 THR CG2 C 8.319 -3.325 -14.981 1.00 . A A . 14 THR CG2 1 1
13 9915 1 1 14 THR H H 8.869 -1.194 -13.251 1.00 . A A . 14 THR H 1 1
13 9916 1 1 14 THR HA H 9.432 -3.517 -11.732 1.00 . A A . 14 THR HA 1 1
13 9917 1 1 14 THR HB H 7.361 -3.201 -13.084 1.00 . A A . 14 THR HB 1 1
13 9918 1 1 14 THR HG1 H 7.336 -5.296 -12.838 1.00 . A A . 14 THR HG1 1 1
13 9919 1 1 14 THR HG21 H 8.515 -4.221 -15.552 1.00 . A A . 14 THR HG21 1 1
13 9920 1 1 14 THR HG22 H 9.116 -2.615 -15.141 1.00 . A A . 14 THR HG22 1 1
13 9921 1 1 14 THR HG23 H 7.383 -2.893 -15.301 1.00 . A A . 14 THR HG23 1 1
13 9922 1 1 14 THR N N 9.512 -1.701 -12.713 1.00 . A A . 14 THR N 1 1
13 9923 1 1 14 THR O O 11.092 -4.876 -13.204 1.00 . A A . 14 THR O 1 1
13 9924 1 1 14 THR OG1 O 8.124 -5.092 -13.347 1.00 . A A . 14 THR OG1 1 1
13 9925 1 1 15 GLY C C 13.615 -3.928 -13.952 1.00 . A A . 15 GLY C 1 1
13 9926 1 1 15 GLY CA C 12.598 -3.322 -14.899 1.00 . A A . 15 GLY CA 1 1
13 9927 1 1 15 GLY H H 11.058 -1.978 -14.347 1.00 . A A . 15 GLY H 1 1
13 9928 1 1 15 GLY HA2 H 12.333 -4.058 -15.644 1.00 . A A . 15 GLY HA2 1 1
13 9929 1 1 15 GLY HA3 H 13.044 -2.470 -15.391 1.00 . A A . 15 GLY HA3 1 1
13 9930 1 1 15 GLY N N 11.392 -2.890 -14.217 1.00 . A A . 15 GLY N 1 1
13 9931 1 1 15 GLY O O 14.357 -4.838 -14.324 1.00 . A A . 15 GLY O 1 1
13 9932 1 1 16 THR C C 13.850 -4.504 -10.524 1.00 . A A . 16 THR C 1 1
13 9933 1 1 16 THR CA C 14.587 -3.915 -11.721 1.00 . A A . 16 THR CA 1 1
13 9934 1 1 16 THR CB C 15.528 -2.798 -11.231 1.00 . A A . 16 THR CB 1 1
13 9935 1 1 16 THR CG2 C 16.599 -3.358 -10.307 1.00 . A A . 16 THR CG2 1 1
13 9936 1 1 16 THR H H 13.035 -2.697 -12.488 1.00 . A A . 16 THR H 1 1
13 9937 1 1 16 THR HA H 15.188 -4.688 -12.178 1.00 . A A . 16 THR HA 1 1
13 9938 1 1 16 THR HB H 14.945 -2.071 -10.684 1.00 . A A . 16 THR HB 1 1
13 9939 1 1 16 THR HG1 H 16.815 -2.731 -12.724 1.00 . A A . 16 THR HG1 1 1
13 9940 1 1 16 THR HG21 H 16.130 -3.915 -9.509 1.00 . A A . 16 THR HG21 1 1
13 9941 1 1 16 THR HG22 H 17.175 -2.546 -9.890 1.00 . A A . 16 THR HG22 1 1
13 9942 1 1 16 THR HG23 H 17.250 -4.012 -10.867 1.00 . A A . 16 THR HG23 1 1
13 9943 1 1 16 THR N N 13.652 -3.421 -12.724 1.00 . A A . 16 THR N 1 1
13 9944 1 1 16 THR O O 14.307 -5.471 -9.916 1.00 . A A . 16 THR O 1 1
13 9945 1 1 16 THR OG1 O 16.147 -2.153 -12.350 1.00 . A A . 16 THR OG1 1 1
13 9946 1 1 17 ALA C C 11.540 -5.855 -9.229 1.00 . A A . 17 ALA C 1 1
13 9947 1 1 17 ALA CA C 11.904 -4.383 -9.068 1.00 . A A . 17 ALA CA 1 1
13 9948 1 1 17 ALA CB C 10.646 -3.538 -8.929 1.00 . A A . 17 ALA CB 1 1
13 9949 1 1 17 ALA H H 12.394 -3.147 -10.714 1.00 . A A . 17 ALA H 1 1
13 9950 1 1 17 ALA HA H 12.489 -4.264 -8.167 1.00 . A A . 17 ALA HA 1 1
13 9951 1 1 17 ALA HB1 H 10.875 -2.510 -9.171 1.00 . A A . 17 ALA HB1 1 1
13 9952 1 1 17 ALA HB2 H 9.889 -3.907 -9.604 1.00 . A A . 17 ALA HB2 1 1
13 9953 1 1 17 ALA HB3 H 10.284 -3.597 -7.913 1.00 . A A . 17 ALA HB3 1 1
13 9954 1 1 17 ALA N N 12.706 -3.914 -10.191 1.00 . A A . 17 ALA N 1 1
13 9955 1 1 17 ALA O O 11.273 -6.549 -8.249 1.00 . A A . 17 ALA O 1 1
13 9956 1 1 18 ARG C C 12.041 -8.663 -9.918 1.00 . A A . 18 ARG C 1 1
13 9957 1 1 18 ARG CA C 11.196 -7.713 -10.762 1.00 . A A . 18 ARG CA 1 1
13 9958 1 1 18 ARG CB C 11.406 -8.011 -12.248 1.00 . A A . 18 ARG CB 1 1
13 9959 1 1 18 ARG CD C 9.079 -8.763 -12.825 1.00 . A A . 18 ARG CD 1 1
13 9960 1 1 18 ARG CG C 10.176 -7.748 -13.102 1.00 . A A . 18 ARG CG 1 1
13 9961 1 1 18 ARG CZ C 8.197 -10.793 -13.896 1.00 . A A . 18 ARG CZ 1 1
13 9962 1 1 18 ARG H H 11.751 -5.721 -11.213 1.00 . A A . 18 ARG H 1 1
13 9963 1 1 18 ARG HA H 10.155 -7.863 -10.518 1.00 . A A . 18 ARG HA 1 1
13 9964 1 1 18 ARG HB2 H 12.212 -7.394 -12.617 1.00 . A A . 18 ARG HB2 1 1
13 9965 1 1 18 ARG HB3 H 11.679 -9.050 -12.359 1.00 . A A . 18 ARG HB3 1 1
13 9966 1 1 18 ARG HD2 H 9.145 -9.074 -11.793 1.00 . A A . 18 ARG HD2 1 1
13 9967 1 1 18 ARG HD3 H 8.122 -8.295 -12.998 1.00 . A A . 18 ARG HD3 1 1
13 9968 1 1 18 ARG HE H 10.055 -10.102 -14.118 1.00 . A A . 18 ARG HE 1 1
13 9969 1 1 18 ARG HG2 H 9.801 -6.760 -12.881 1.00 . A A . 18 ARG HG2 1 1
13 9970 1 1 18 ARG HG3 H 10.454 -7.806 -14.144 1.00 . A A . 18 ARG HG3 1 1
13 9971 1 1 18 ARG HH11 H 6.879 -9.810 -12.722 1.00 . A A . 18 ARG HH11 1 1
13 9972 1 1 18 ARG HH12 H 6.270 -11.242 -13.483 1.00 . A A . 18 ARG HH12 1 1
13 9973 1 1 18 ARG HH21 H 9.264 -11.990 -15.126 1.00 . A A . 18 ARG HH21 1 1
13 9974 1 1 18 ARG HH22 H 7.628 -12.482 -14.850 1.00 . A A . 18 ARG HH22 1 1
13 9975 1 1 18 ARG N N 11.530 -6.324 -10.473 1.00 . A A . 18 ARG N 1 1
13 9976 1 1 18 ARG NE N 9.193 -9.941 -13.682 1.00 . A A . 18 ARG NE 1 1
13 9977 1 1 18 ARG NH1 N 7.019 -10.600 -13.319 1.00 . A A . 18 ARG NH1 1 1
13 9978 1 1 18 ARG NH2 N 8.378 -11.841 -14.689 1.00 . A A . 18 ARG NH2 1 1
13 9979 1 1 18 ARG O O 11.521 -9.593 -9.302 1.00 . A A . 18 ARG O 1 1
13 9980 1 1 19 LYS C C 14.102 -9.005 -7.630 1.00 . A A . 19 LYS C 1 1
13 9981 1 1 19 LYS CA C 14.266 -9.254 -9.126 1.00 . A A . 19 LYS CA 1 1
13 9982 1 1 19 LYS CB C 15.711 -8.976 -9.545 1.00 . A A . 19 LYS CB 1 1
13 9983 1 1 19 LYS CD C 15.898 -8.548 -12.013 1.00 . A A . 19 LYS CD 1 1
13 9984 1 1 19 LYS CE C 17.192 -7.802 -12.300 1.00 . A A . 19 LYS CE 1 1
13 9985 1 1 19 LYS CG C 16.076 -9.564 -10.897 1.00 . A A . 19 LYS CG 1 1
13 9986 1 1 19 LYS H H 13.703 -7.665 -10.406 1.00 . A A . 19 LYS H 1 1
13 9987 1 1 19 LYS HA H 14.032 -10.286 -9.334 1.00 . A A . 19 LYS HA 1 1
13 9988 1 1 19 LYS HB2 H 15.862 -7.907 -9.588 1.00 . A A . 19 LYS HB2 1 1
13 9989 1 1 19 LYS HB3 H 16.375 -9.394 -8.803 1.00 . A A . 19 LYS HB3 1 1
13 9990 1 1 19 LYS HD2 H 15.586 -9.062 -12.910 1.00 . A A . 19 LYS HD2 1 1
13 9991 1 1 19 LYS HD3 H 15.139 -7.836 -11.722 1.00 . A A . 19 LYS HD3 1 1
13 9992 1 1 19 LYS HE2 H 18.020 -8.485 -12.182 1.00 . A A . 19 LYS HE2 1 1
13 9993 1 1 19 LYS HE3 H 17.166 -7.441 -13.317 1.00 . A A . 19 LYS HE3 1 1
13 9994 1 1 19 LYS HG2 H 17.108 -9.881 -10.875 1.00 . A A . 19 LYS HG2 1 1
13 9995 1 1 19 LYS HG3 H 15.440 -10.415 -11.092 1.00 . A A . 19 LYS HG3 1 1
13 9996 1 1 19 LYS HZ1 H 17.769 -6.973 -10.472 1.00 . A A . 19 LYS HZ1 1 1
13 9997 1 1 19 LYS HZ2 H 16.472 -6.175 -11.206 1.00 . A A . 19 LYS HZ2 1 1
13 9998 1 1 19 LYS HZ3 H 18.042 -5.961 -11.799 1.00 . A A . 19 LYS HZ3 1 1
13 9999 1 1 19 LYS N N 13.348 -8.422 -9.894 1.00 . A A . 19 LYS N 1 1
13 10000 1 1 19 LYS NZ N 17.382 -6.647 -11.380 1.00 . A A . 19 LYS NZ 1 1
13 10001 1 1 19 LYS O O 14.405 -9.872 -6.809 1.00 . A A . 19 LYS O 1 1
13 10002 1 1 20 LEU C C 12.218 -8.196 -5.299 1.00 . A A . 20 LEU C 1 1
13 10003 1 1 20 LEU CA C 13.416 -7.455 -5.883 1.00 . A A . 20 LEU CA 1 1
13 10004 1 1 20 LEU CB C 13.209 -5.945 -5.752 1.00 . A A . 20 LEU CB 1 1
13 10005 1 1 20 LEU CD1 C 14.107 -3.633 -6.117 1.00 . A A . 20 LEU CD1 1 1
13 10006 1 1 20 LEU CD2 C 15.286 -5.199 -4.564 1.00 . A A . 20 LEU CD2 1 1
13 10007 1 1 20 LEU CG C 14.469 -5.084 -5.842 1.00 . A A . 20 LEU CG 1 1
13 10008 1 1 20 LEU H H 13.398 -7.167 -7.980 1.00 . A A . 20 LEU H 1 1
13 10009 1 1 20 LEU HA H 14.301 -7.738 -5.334 1.00 . A A . 20 LEU HA 1 1
13 10010 1 1 20 LEU HB2 H 12.539 -5.633 -6.539 1.00 . A A . 20 LEU HB2 1 1
13 10011 1 1 20 LEU HB3 H 12.747 -5.757 -4.793 1.00 . A A . 20 LEU HB3 1 1
13 10012 1 1 20 LEU HD11 H 13.063 -3.567 -6.384 1.00 . A A . 20 LEU HD11 1 1
13 10013 1 1 20 LEU HD12 H 14.710 -3.259 -6.931 1.00 . A A . 20 LEU HD12 1 1
13 10014 1 1 20 LEU HD13 H 14.291 -3.042 -5.231 1.00 . A A . 20 LEU HD13 1 1
13 10015 1 1 20 LEU HD21 H 16.007 -5.996 -4.668 1.00 . A A . 20 LEU HD21 1 1
13 10016 1 1 20 LEU HD22 H 14.628 -5.415 -3.734 1.00 . A A . 20 LEU HD22 1 1
13 10017 1 1 20 LEU HD23 H 15.802 -4.268 -4.382 1.00 . A A . 20 LEU HD23 1 1
13 10018 1 1 20 LEU HG H 15.080 -5.436 -6.663 1.00 . A A . 20 LEU HG 1 1
13 10019 1 1 20 LEU N N 13.621 -7.817 -7.281 1.00 . A A . 20 LEU N 1 1
13 10020 1 1 20 LEU O O 12.286 -8.734 -4.193 1.00 . A A . 20 LEU O 1 1
13 10021 1 1 21 LEU C C 10.174 -10.381 -5.349 1.00 . A A . 21 LEU C 1 1
13 10022 1 1 21 LEU CA C 9.908 -8.901 -5.607 1.00 . A A . 21 LEU CA 1 1
13 10023 1 1 21 LEU CB C 8.803 -8.745 -6.653 1.00 . A A . 21 LEU CB 1 1
13 10024 1 1 21 LEU CD1 C 7.161 -7.217 -7.773 1.00 . A A . 21 LEU CD1 1 1
13 10025 1 1 21 LEU CD2 C 6.856 -7.828 -5.366 1.00 . A A . 21 LEU CD2 1 1
13 10026 1 1 21 LEU CG C 7.868 -7.549 -6.468 1.00 . A A . 21 LEU CG 1 1
13 10027 1 1 21 LEU H H 11.128 -7.777 -6.921 1.00 . A A . 21 LEU H 1 1
13 10028 1 1 21 LEU HA H 9.588 -8.440 -4.685 1.00 . A A . 21 LEU HA 1 1
13 10029 1 1 21 LEU HB2 H 9.273 -8.650 -7.619 1.00 . A A . 21 LEU HB2 1 1
13 10030 1 1 21 LEU HB3 H 8.201 -9.642 -6.634 1.00 . A A . 21 LEU HB3 1 1
13 10031 1 1 21 LEU HD11 H 7.538 -6.282 -8.159 1.00 . A A . 21 LEU HD11 1 1
13 10032 1 1 21 LEU HD12 H 6.099 -7.131 -7.595 1.00 . A A . 21 LEU HD12 1 1
13 10033 1 1 21 LEU HD13 H 7.343 -8.003 -8.491 1.00 . A A . 21 LEU HD13 1 1
13 10034 1 1 21 LEU HD21 H 7.367 -8.218 -4.499 1.00 . A A . 21 LEU HD21 1 1
13 10035 1 1 21 LEU HD22 H 6.136 -8.554 -5.715 1.00 . A A . 21 LEU HD22 1 1
13 10036 1 1 21 LEU HD23 H 6.347 -6.913 -5.104 1.00 . A A . 21 LEU HD23 1 1
13 10037 1 1 21 LEU HG H 8.451 -6.686 -6.176 1.00 . A A . 21 LEU HG 1 1
13 10038 1 1 21 LEU N N 11.122 -8.223 -6.049 1.00 . A A . 21 LEU N 1 1
13 10039 1 1 21 LEU O O 9.414 -11.045 -4.645 1.00 . A A . 21 LEU O 1 1
13 10040 1 1 22 ASP C C 12.602 -12.459 -4.591 1.00 . A A . 22 ASP C 1 1
13 10041 1 1 22 ASP CA C 11.628 -12.291 -5.753 1.00 . A A . 22 ASP CA 1 1
13 10042 1 1 22 ASP CB C 12.249 -12.836 -7.039 1.00 . A A . 22 ASP CB 1 1
13 10043 1 1 22 ASP CG C 12.317 -14.351 -7.053 1.00 . A A . 22 ASP CG 1 1
13 10044 1 1 22 ASP H H 11.826 -10.310 -6.473 1.00 . A A . 22 ASP H 1 1
13 10045 1 1 22 ASP HA H 10.728 -12.846 -5.535 1.00 . A A . 22 ASP HA 1 1
13 10046 1 1 22 ASP HB2 H 11.657 -12.514 -7.883 1.00 . A A . 22 ASP HB2 1 1
13 10047 1 1 22 ASP HB3 H 13.252 -12.448 -7.140 1.00 . A A . 22 ASP HB3 1 1
13 10048 1 1 22 ASP N N 11.259 -10.890 -5.923 1.00 . A A . 22 ASP N 1 1
13 10049 1 1 22 ASP O O 13.219 -13.512 -4.433 1.00 . A A . 22 ASP O 1 1
13 10050 1 1 22 ASP OD1 O 11.309 -14.987 -7.426 1.00 . A A . 22 ASP OD1 1 1
13 10051 1 1 22 ASP OD2 O 13.379 -14.900 -6.690 1.00 . A A . 22 ASP OD2 1 1
13 10052 1 1 23 ALA C C 12.985 -10.806 -1.411 1.00 . A A . 23 ALA C 1 1
13 10053 1 1 23 ALA CA C 13.633 -11.446 -2.634 1.00 . A A . 23 ALA CA 1 1
13 10054 1 1 23 ALA CB C 14.942 -10.745 -2.968 1.00 . A A . 23 ALA CB 1 1
13 10055 1 1 23 ALA H H 12.216 -10.602 -3.959 1.00 . A A . 23 ALA H 1 1
13 10056 1 1 23 ALA HA H 13.854 -12.481 -2.412 1.00 . A A . 23 ALA HA 1 1
13 10057 1 1 23 ALA HB1 H 14.863 -10.282 -3.941 1.00 . A A . 23 ALA HB1 1 1
13 10058 1 1 23 ALA HB2 H 15.144 -9.988 -2.224 1.00 . A A . 23 ALA HB2 1 1
13 10059 1 1 23 ALA HB3 H 15.745 -11.466 -2.976 1.00 . A A . 23 ALA HB3 1 1
13 10060 1 1 23 ALA N N 12.735 -11.414 -3.781 1.00 . A A . 23 ALA N 1 1
13 10061 1 1 23 ALA O O 13.114 -11.308 -0.294 1.00 . A A . 23 ALA O 1 1
13 10062 1 1 24 VAL C C 10.518 -9.842 0.074 1.00 . A A . 24 VAL C 1 1
13 10063 1 1 24 VAL CA C 11.619 -8.987 -0.544 1.00 . A A . 24 VAL CA 1 1
13 10064 1 1 24 VAL CB C 11.010 -7.660 -1.033 1.00 . A A . 24 VAL CB 1 1
13 10065 1 1 24 VAL CG1 C 12.094 -6.744 -1.579 1.00 . A A . 24 VAL CG1 1 1
13 10066 1 1 24 VAL CG2 C 9.940 -7.919 -2.083 1.00 . A A . 24 VAL CG2 1 1
13 10067 1 1 24 VAL H H 12.222 -9.345 -2.542 1.00 . A A . 24 VAL H 1 1
13 10068 1 1 24 VAL HA H 12.356 -8.764 0.213 1.00 . A A . 24 VAL HA 1 1
13 10069 1 1 24 VAL HB H 10.546 -7.169 -0.190 1.00 . A A . 24 VAL HB 1 1
13 10070 1 1 24 VAL HG11 H 13.064 -7.139 -1.318 1.00 . A A . 24 VAL HG11 1 1
13 10071 1 1 24 VAL HG12 H 12.006 -6.683 -2.654 1.00 . A A . 24 VAL HG12 1 1
13 10072 1 1 24 VAL HG13 H 11.981 -5.758 -1.153 1.00 . A A . 24 VAL HG13 1 1
13 10073 1 1 24 VAL HG21 H 10.265 -8.714 -2.738 1.00 . A A . 24 VAL HG21 1 1
13 10074 1 1 24 VAL HG22 H 9.020 -8.208 -1.596 1.00 . A A . 24 VAL HG22 1 1
13 10075 1 1 24 VAL HG23 H 9.776 -7.022 -2.659 1.00 . A A . 24 VAL HG23 1 1
13 10076 1 1 24 VAL N N 12.288 -9.696 -1.629 1.00 . A A . 24 VAL N 1 1
13 10077 1 1 24 VAL O O 10.258 -9.764 1.274 1.00 . A A . 24 VAL O 1 1
13 10078 1 1 25 ALA C C 9.305 -12.491 0.784 1.00 . A A . 25 ALA C 1 1
13 10079 1 1 25 ALA CA C 8.804 -11.530 -0.289 1.00 . A A . 25 ALA CA 1 1
13 10080 1 1 25 ALA CB C 8.208 -12.304 -1.456 1.00 . A A . 25 ALA CB 1 1
13 10081 1 1 25 ALA H H 10.128 -10.676 -1.701 1.00 . A A . 25 ALA H 1 1
13 10082 1 1 25 ALA HA H 8.027 -10.909 0.133 1.00 . A A . 25 ALA HA 1 1
13 10083 1 1 25 ALA HB1 H 8.200 -11.677 -2.336 1.00 . A A . 25 ALA HB1 1 1
13 10084 1 1 25 ALA HB2 H 8.805 -13.183 -1.647 1.00 . A A . 25 ALA HB2 1 1
13 10085 1 1 25 ALA HB3 H 7.198 -12.599 -1.214 1.00 . A A . 25 ALA HB3 1 1
13 10086 1 1 25 ALA N N 9.875 -10.658 -0.755 1.00 . A A . 25 ALA N 1 1
13 10087 1 1 25 ALA O O 8.523 -13.010 1.580 1.00 . A A . 25 ALA O 1 1
13 10088 1 1 26 SER C C 11.843 -12.843 2.924 1.00 . A A . 26 SER C 1 1
13 10089 1 1 26 SER CA C 11.218 -13.625 1.772 1.00 . A A . 26 SER CA 1 1
13 10090 1 1 26 SER CB C 12.280 -14.498 1.100 1.00 . A A . 26 SER CB 1 1
13 10091 1 1 26 SER H H 11.186 -12.279 0.139 1.00 . A A . 26 SER H 1 1
13 10092 1 1 26 SER HA H 10.438 -14.260 2.165 1.00 . A A . 26 SER HA 1 1
13 10093 1 1 26 SER HB2 H 11.965 -14.733 0.094 1.00 . A A . 26 SER HB2 1 1
13 10094 1 1 26 SER HB3 H 13.216 -13.960 1.067 1.00 . A A . 26 SER HB3 1 1
13 10095 1 1 26 SER HG H 11.937 -16.400 1.417 1.00 . A A . 26 SER HG 1 1
13 10096 1 1 26 SER N N 10.614 -12.723 0.799 1.00 . A A . 26 SER N 1 1
13 10097 1 1 26 SER O O 11.930 -13.335 4.048 1.00 . A A . 26 SER O 1 1
13 10098 1 1 26 SER OG O 12.472 -15.708 1.812 1.00 . A A . 26 SER OG 1 1
13 10099 1 1 27 GLY C C 13.206 -9.394 3.151 1.00 . A A . 27 GLY C 1 1
13 10100 1 1 27 GLY CA C 12.887 -10.788 3.654 1.00 . A A . 27 GLY CA 1 1
13 10101 1 1 27 GLY H H 12.181 -11.280 1.720 1.00 . A A . 27 GLY H 1 1
13 10102 1 1 27 GLY HA2 H 12.212 -10.711 4.493 1.00 . A A . 27 GLY HA2 1 1
13 10103 1 1 27 GLY HA3 H 13.803 -11.257 3.984 1.00 . A A . 27 GLY HA3 1 1
13 10104 1 1 27 GLY N N 12.276 -11.620 2.634 1.00 . A A . 27 GLY N 1 1
13 10105 1 1 27 GLY O O 14.355 -9.090 2.831 1.00 . A A . 27 GLY O 1 1
13 10106 1 1 28 ALA C C 13.105 -6.334 3.647 1.00 . A A . 28 ALA C 1 1
13 10107 1 1 28 ALA CA C 12.364 -7.176 2.613 1.00 . A A . 28 ALA CA 1 1
13 10108 1 1 28 ALA CB C 11.015 -6.549 2.289 1.00 . A A . 28 ALA CB 1 1
13 10109 1 1 28 ALA H H 11.294 -8.846 3.349 1.00 . A A . 28 ALA H 1 1
13 10110 1 1 28 ALA HA H 12.947 -7.206 1.703 1.00 . A A . 28 ALA HA 1 1
13 10111 1 1 28 ALA HB1 H 10.348 -7.310 1.910 1.00 . A A . 28 ALA HB1 1 1
13 10112 1 1 28 ALA HB2 H 10.596 -6.116 3.184 1.00 . A A . 28 ALA HB2 1 1
13 10113 1 1 28 ALA HB3 H 11.146 -5.780 1.543 1.00 . A A . 28 ALA HB3 1 1
13 10114 1 1 28 ALA N N 12.186 -8.545 3.080 1.00 . A A . 28 ALA N 1 1
13 10115 1 1 28 ALA O O 12.489 -5.617 4.435 1.00 . A A . 28 ALA O 1 1
13 10116 1 1 29 SER C C 16.347 -4.903 3.846 1.00 . A A . 29 SER C 1 1
13 10117 1 1 29 SER CA C 15.256 -5.679 4.578 1.00 . A A . 29 SER CA 1 1
13 10118 1 1 29 SER CB C 15.887 -6.625 5.602 1.00 . A A . 29 SER CB 1 1
13 10119 1 1 29 SER H H 14.864 -7.017 2.985 1.00 . A A . 29 SER H 1 1
13 10120 1 1 29 SER HA H 14.617 -4.978 5.095 1.00 . A A . 29 SER HA 1 1
13 10121 1 1 29 SER HB2 H 16.100 -6.080 6.509 1.00 . A A . 29 SER HB2 1 1
13 10122 1 1 29 SER HB3 H 15.198 -7.428 5.818 1.00 . A A . 29 SER HB3 1 1
13 10123 1 1 29 SER HG H 17.144 -8.106 5.350 1.00 . A A . 29 SER HG 1 1
13 10124 1 1 29 SER N N 14.431 -6.428 3.638 1.00 . A A . 29 SER N 1 1
13 10125 1 1 29 SER O O 17.279 -4.386 4.463 1.00 . A A . 29 SER O 1 1
13 10126 1 1 29 SER OG O 17.094 -7.179 5.108 1.00 . A A . 29 SER OG 1 1
13 10127 1 1 30 LEU C C 17.255 -2.638 2.087 1.00 . A A . 30 LEU C 1 1
13 10128 1 1 30 LEU CA C 17.198 -4.114 1.706 1.00 . A A . 30 LEU CA 1 1
13 10129 1 1 30 LEU CB C 16.849 -4.257 0.224 1.00 . A A . 30 LEU CB 1 1
13 10130 1 1 30 LEU CD1 C 19.224 -4.690 -0.452 1.00 . A A . 30 LEU CD1 1 1
13 10131 1 1 30 LEU CD2 C 17.633 -6.602 -0.190 1.00 . A A . 30 LEU CD2 1 1
13 10132 1 1 30 LEU CG C 17.780 -5.144 -0.603 1.00 . A A . 30 LEU CG 1 1
13 10133 1 1 30 LEU H H 15.460 -5.258 2.090 1.00 . A A . 30 LEU H 1 1
13 10134 1 1 30 LEU HA H 18.167 -4.556 1.884 1.00 . A A . 30 LEU HA 1 1
13 10135 1 1 30 LEU HB2 H 15.854 -4.669 0.157 1.00 . A A . 30 LEU HB2 1 1
13 10136 1 1 30 LEU HB3 H 16.858 -3.268 -0.214 1.00 . A A . 30 LEU HB3 1 1
13 10137 1 1 30 LEU HD11 H 19.245 -3.662 -0.123 1.00 . A A . 30 LEU HD11 1 1
13 10138 1 1 30 LEU HD12 H 19.729 -4.774 -1.403 1.00 . A A . 30 LEU HD12 1 1
13 10139 1 1 30 LEU HD13 H 19.723 -5.312 0.277 1.00 . A A . 30 LEU HD13 1 1
13 10140 1 1 30 LEU HD21 H 18.480 -6.892 0.413 1.00 . A A . 30 LEU HD21 1 1
13 10141 1 1 30 LEU HD22 H 17.589 -7.223 -1.074 1.00 . A A . 30 LEU HD22 1 1
13 10142 1 1 30 LEU HD23 H 16.725 -6.724 0.381 1.00 . A A . 30 LEU HD23 1 1
13 10143 1 1 30 LEU HG H 17.513 -5.062 -1.647 1.00 . A A . 30 LEU HG 1 1
13 10144 1 1 30 LEU N N 16.224 -4.826 2.525 1.00 . A A . 30 LEU N 1 1
13 10145 1 1 30 LEU O O 16.237 -2.033 2.422 1.00 . A A . 30 LEU O 1 1
13 10146 1 1 31 GLY C C 19.182 0.150 1.222 1.00 . A A . 31 GLY C 1 1
13 10147 1 1 31 GLY CA C 18.619 -0.662 2.372 1.00 . A A . 31 GLY CA 1 1
13 10148 1 1 31 GLY H H 19.229 -2.594 1.758 1.00 . A A . 31 GLY H 1 1
13 10149 1 1 31 GLY HA2 H 17.659 -0.254 2.651 1.00 . A A . 31 GLY HA2 1 1
13 10150 1 1 31 GLY HA3 H 19.290 -0.585 3.214 1.00 . A A . 31 GLY HA3 1 1
13 10151 1 1 31 GLY N N 18.452 -2.063 2.032 1.00 . A A . 31 GLY N 1 1
13 10152 1 1 31 GLY O O 19.033 1.372 1.183 1.00 . A A . 31 GLY O 1 1
13 10153 1 1 32 THR C C 19.621 -0.141 -2.137 1.00 . A A . 32 THR C 1 1
13 10154 1 1 32 THR CA C 20.423 0.138 -0.871 1.00 . A A . 32 THR CA 1 1
13 10155 1 1 32 THR CB C 21.881 -0.308 -1.092 1.00 . A A . 32 THR CB 1 1
13 10156 1 1 32 THR CG2 C 22.594 0.630 -2.055 1.00 . A A . 32 THR CG2 1 1
13 10157 1 1 32 THR H H 19.919 -1.501 0.370 1.00 . A A . 32 THR H 1 1
13 10158 1 1 32 THR HA H 20.419 1.201 -0.681 1.00 . A A . 32 THR HA 1 1
13 10159 1 1 32 THR HB H 21.878 -1.301 -1.517 1.00 . A A . 32 THR HB 1 1
13 10160 1 1 32 THR HG1 H 22.549 0.534 0.562 1.00 . A A . 32 THR HG1 1 1
13 10161 1 1 32 THR HG21 H 21.914 1.409 -2.368 1.00 . A A . 32 THR HG21 1 1
13 10162 1 1 32 THR HG22 H 22.926 0.074 -2.919 1.00 . A A . 32 THR HG22 1 1
13 10163 1 1 32 THR HG23 H 23.445 1.073 -1.562 1.00 . A A . 32 THR HG23 1 1
13 10164 1 1 32 THR N N 19.833 -0.528 0.283 1.00 . A A . 32 THR N 1 1
13 10165 1 1 32 THR O O 19.397 0.754 -2.951 1.00 . A A . 32 THR O 1 1
13 10166 1 1 32 THR OG1 O 22.580 -0.337 0.158 1.00 . A A . 32 THR OG1 1 1
13 10167 1 1 33 ALA C C 16.980 -1.265 -3.367 1.00 . A A . 33 ALA C 1 1
13 10168 1 1 33 ALA CA C 18.411 -1.784 -3.462 1.00 . A A . 33 ALA CA 1 1
13 10169 1 1 33 ALA CB C 18.416 -3.298 -3.611 1.00 . A A . 33 ALA CB 1 1
13 10170 1 1 33 ALA H H 19.402 -2.058 -1.612 1.00 . A A . 33 ALA H 1 1
13 10171 1 1 33 ALA HA H 18.880 -1.359 -4.338 1.00 . A A . 33 ALA HA 1 1
13 10172 1 1 33 ALA HB1 H 19.218 -3.715 -3.019 1.00 . A A . 33 ALA HB1 1 1
13 10173 1 1 33 ALA HB2 H 17.472 -3.697 -3.271 1.00 . A A . 33 ALA HB2 1 1
13 10174 1 1 33 ALA HB3 H 18.563 -3.557 -4.649 1.00 . A A . 33 ALA HB3 1 1
13 10175 1 1 33 ALA N N 19.191 -1.388 -2.296 1.00 . A A . 33 ALA N 1 1
13 10176 1 1 33 ALA O O 16.305 -1.087 -4.382 1.00 . A A . 33 ALA O 1 1
13 10177 1 1 34 PHE C C 15.120 0.992 -2.052 1.00 . A A . 34 PHE C 1 1
13 10178 1 1 34 PHE CA C 15.171 -0.527 -1.916 1.00 . A A . 34 PHE CA 1 1
13 10179 1 1 34 PHE CB C 14.678 -0.943 -0.529 1.00 . A A . 34 PHE CB 1 1
13 10180 1 1 34 PHE CD1 C 12.636 -2.235 -1.205 1.00 . A A . 34 PHE CD1 1 1
13 10181 1 1 34 PHE CD2 C 12.374 -0.419 0.318 1.00 . A A . 34 PHE CD2 1 1
13 10182 1 1 34 PHE CE1 C 11.276 -2.477 -1.154 1.00 . A A . 34 PHE CE1 1 1
13 10183 1 1 34 PHE CE2 C 11.014 -0.656 0.373 1.00 . A A . 34 PHE CE2 1 1
13 10184 1 1 34 PHE CG C 13.200 -1.204 -0.471 1.00 . A A . 34 PHE CG 1 1
13 10185 1 1 34 PHE CZ C 10.464 -1.688 -0.363 1.00 . A A . 34 PHE CZ 1 1
13 10186 1 1 34 PHE H H 17.108 -1.185 -1.374 1.00 . A A . 34 PHE H 1 1
13 10187 1 1 34 PHE HA H 14.527 -0.965 -2.664 1.00 . A A . 34 PHE HA 1 1
13 10188 1 1 34 PHE HB2 H 15.186 -1.847 -0.230 1.00 . A A . 34 PHE HB2 1 1
13 10189 1 1 34 PHE HB3 H 14.905 -0.157 0.176 1.00 . A A . 34 PHE HB3 1 1
13 10190 1 1 34 PHE HD1 H 13.270 -2.854 -1.823 1.00 . A A . 34 PHE HD1 1 1
13 10191 1 1 34 PHE HD2 H 12.803 0.388 0.895 1.00 . A A . 34 PHE HD2 1 1
13 10192 1 1 34 PHE HE1 H 10.849 -3.284 -1.730 1.00 . A A . 34 PHE HE1 1 1
13 10193 1 1 34 PHE HE2 H 10.382 -0.037 0.992 1.00 . A A . 34 PHE HE2 1 1
13 10194 1 1 34 PHE HZ H 9.402 -1.875 -0.322 1.00 . A A . 34 PHE HZ 1 1
13 10195 1 1 34 PHE N N 16.523 -1.024 -2.143 1.00 . A A . 34 PHE N 1 1
13 10196 1 1 34 PHE O O 14.079 1.562 -2.378 1.00 . A A . 34 PHE O 1 1
13 10197 1 1 35 ALA C C 16.577 3.535 -3.335 1.00 . A A . 35 ALA C 1 1
13 10198 1 1 35 ALA CA C 16.338 3.093 -1.896 1.00 . A A . 35 ALA CA 1 1
13 10199 1 1 35 ALA CB C 17.443 3.617 -0.990 1.00 . A A . 35 ALA CB 1 1
13 10200 1 1 35 ALA H H 17.049 1.131 -1.545 1.00 . A A . 35 ALA H 1 1
13 10201 1 1 35 ALA HA H 15.400 3.506 -1.554 1.00 . A A . 35 ALA HA 1 1
13 10202 1 1 35 ALA HB1 H 17.338 3.181 -0.007 1.00 . A A . 35 ALA HB1 1 1
13 10203 1 1 35 ALA HB2 H 18.404 3.348 -1.403 1.00 . A A . 35 ALA HB2 1 1
13 10204 1 1 35 ALA HB3 H 17.369 4.692 -0.918 1.00 . A A . 35 ALA HB3 1 1
13 10205 1 1 35 ALA N N 16.252 1.641 -1.800 1.00 . A A . 35 ALA N 1 1
13 10206 1 1 35 ALA O O 16.300 4.678 -3.697 1.00 . A A . 35 ALA O 1 1
13 10207 1 1 36 ALA C C 16.105 2.792 -6.398 1.00 . A A . 36 ALA C 1 1
13 10208 1 1 36 ALA CA C 17.368 2.918 -5.552 1.00 . A A . 36 ALA CA 1 1
13 10209 1 1 36 ALA CB C 18.455 1.996 -6.083 1.00 . A A . 36 ALA CB 1 1
13 10210 1 1 36 ALA H H 17.292 1.728 -3.804 1.00 . A A . 36 ALA H 1 1
13 10211 1 1 36 ALA HA H 17.730 3.935 -5.614 1.00 . A A . 36 ALA HA 1 1
13 10212 1 1 36 ALA HB1 H 19.198 1.838 -5.315 1.00 . A A . 36 ALA HB1 1 1
13 10213 1 1 36 ALA HB2 H 18.019 1.049 -6.363 1.00 . A A . 36 ALA HB2 1 1
13 10214 1 1 36 ALA HB3 H 18.920 2.448 -6.947 1.00 . A A . 36 ALA HB3 1 1
13 10215 1 1 36 ALA N N 17.093 2.622 -4.152 1.00 . A A . 36 ALA N 1 1
13 10216 1 1 36 ALA O O 16.111 3.104 -7.589 1.00 . A A . 36 ALA O 1 1
13 10217 1 1 37 ILE C C 12.688 3.090 -5.897 1.00 . A A . 37 ILE C 1 1
13 10218 1 1 37 ILE CA C 13.755 2.166 -6.472 1.00 . A A . 37 ILE CA 1 1
13 10219 1 1 37 ILE CB C 13.256 0.711 -6.391 1.00 . A A . 37 ILE CB 1 1
13 10220 1 1 37 ILE CD1 C 12.400 -0.990 -4.703 1.00 . A A . 37 ILE CD1 1 1
13 10221 1 1 37 ILE CG1 C 13.271 0.223 -4.941 1.00 . A A . 37 ILE CG1 1 1
13 10222 1 1 37 ILE CG2 C 14.111 -0.192 -7.268 1.00 . A A . 37 ILE CG2 1 1
13 10223 1 1 37 ILE H H 15.083 2.101 -4.825 1.00 . A A . 37 ILE H 1 1
13 10224 1 1 37 ILE HA H 13.911 2.415 -7.512 1.00 . A A . 37 ILE HA 1 1
13 10225 1 1 37 ILE HB H 12.243 0.680 -6.764 1.00 . A A . 37 ILE HB 1 1
13 10226 1 1 37 ILE HD11 H 13.006 -1.801 -4.327 1.00 . A A . 37 ILE HD11 1 1
13 10227 1 1 37 ILE HD12 H 11.634 -0.748 -3.982 1.00 . A A . 37 ILE HD12 1 1
13 10228 1 1 37 ILE HD13 H 11.938 -1.290 -5.633 1.00 . A A . 37 ILE HD13 1 1
13 10229 1 1 37 ILE HG12 H 14.281 -0.035 -4.665 1.00 . A A . 37 ILE HG12 1 1
13 10230 1 1 37 ILE HG13 H 12.918 1.017 -4.299 1.00 . A A . 37 ILE HG13 1 1
13 10231 1 1 37 ILE HG21 H 15.049 0.299 -7.483 1.00 . A A . 37 ILE HG21 1 1
13 10232 1 1 37 ILE HG22 H 14.301 -1.120 -6.751 1.00 . A A . 37 ILE HG22 1 1
13 10233 1 1 37 ILE HG23 H 13.590 -0.394 -8.192 1.00 . A A . 37 ILE HG23 1 1
13 10234 1 1 37 ILE N N 15.025 2.333 -5.776 1.00 . A A . 37 ILE N 1 1
13 10235 1 1 37 ILE O O 11.741 3.468 -6.589 1.00 . A A . 37 ILE O 1 1
13 10236 1 1 38 LEU C C 12.501 5.720 -3.743 1.00 . A A . 38 LEU C 1 1
13 10237 1 1 38 LEU CA C 11.897 4.336 -3.961 1.00 . A A . 38 LEU CA 1 1
13 10238 1 1 38 LEU CB C 11.470 3.737 -2.620 1.00 . A A . 38 LEU CB 1 1
13 10239 1 1 38 LEU CD1 C 10.544 1.533 -3.377 1.00 . A A . 38 LEU CD1 1 1
13 10240 1 1 38 LEU CD2 C 9.744 2.555 -1.239 1.00 . A A . 38 LEU CD2 1 1
13 10241 1 1 38 LEU CG C 10.236 2.834 -2.651 1.00 . A A . 38 LEU CG 1 1
13 10242 1 1 38 LEU H H 13.621 3.120 -4.130 1.00 . A A . 38 LEU H 1 1
13 10243 1 1 38 LEU HA H 11.030 4.431 -4.597 1.00 . A A . 38 LEU HA 1 1
13 10244 1 1 38 LEU HB2 H 12.296 3.155 -2.240 1.00 . A A . 38 LEU HB2 1 1
13 10245 1 1 38 LEU HB3 H 11.266 4.554 -1.943 1.00 . A A . 38 LEU HB3 1 1
13 10246 1 1 38 LEU HD11 H 11.403 1.063 -2.923 1.00 . A A . 38 LEU HD11 1 1
13 10247 1 1 38 LEU HD12 H 10.754 1.742 -4.415 1.00 . A A . 38 LEU HD12 1 1
13 10248 1 1 38 LEU HD13 H 9.693 0.872 -3.308 1.00 . A A . 38 LEU HD13 1 1
13 10249 1 1 38 LEU HD21 H 10.502 2.011 -0.695 1.00 . A A . 38 LEU HD21 1 1
13 10250 1 1 38 LEU HD22 H 8.839 1.965 -1.283 1.00 . A A . 38 LEU HD22 1 1
13 10251 1 1 38 LEU HD23 H 9.541 3.489 -0.737 1.00 . A A . 38 LEU HD23 1 1
13 10252 1 1 38 LEU HG H 9.444 3.336 -3.189 1.00 . A A . 38 LEU HG 1 1
13 10253 1 1 38 LEU N N 12.847 3.453 -4.629 1.00 . A A . 38 LEU N 1 1
13 10254 1 1 38 LEU O O 11.795 6.671 -3.413 1.00 . A A . 38 LEU O 1 1
13 10255 1 1 39 GLY C C 14.573 7.893 -5.040 1.00 . A A . 39 GLY C 1 1
13 10256 1 1 39 GLY CA C 14.490 7.095 -3.753 1.00 . A A . 39 GLY CA 1 1
13 10257 1 1 39 GLY H H 14.326 5.031 -4.194 1.00 . A A . 39 GLY H 1 1
13 10258 1 1 39 GLY HA2 H 13.955 7.675 -3.016 1.00 . A A . 39 GLY HA2 1 1
13 10259 1 1 39 GLY HA3 H 15.491 6.910 -3.393 1.00 . A A . 39 GLY HA3 1 1
13 10260 1 1 39 GLY N N 13.813 5.824 -3.932 1.00 . A A . 39 GLY N 1 1
13 10261 1 1 39 GLY O O 15.214 8.943 -5.087 1.00 . A A . 39 GLY O 1 1
13 10262 1 1 40 VAL C C 12.590 8.750 -7.648 1.00 . A A . 40 VAL C 1 1
13 10263 1 1 40 VAL CA C 13.927 8.068 -7.380 1.00 . A A . 40 VAL CA 1 1
13 10264 1 1 40 VAL CB C 14.227 7.082 -8.525 1.00 . A A . 40 VAL CB 1 1
13 10265 1 1 40 VAL CG1 C 13.302 5.876 -8.448 1.00 . A A . 40 VAL CG1 1 1
13 10266 1 1 40 VAL CG2 C 14.099 7.776 -9.872 1.00 . A A . 40 VAL CG2 1 1
13 10267 1 1 40 VAL H H 13.430 6.554 -5.987 1.00 . A A . 40 VAL H 1 1
13 10268 1 1 40 VAL HA H 14.706 8.816 -7.365 1.00 . A A . 40 VAL HA 1 1
13 10269 1 1 40 VAL HB H 15.244 6.735 -8.417 1.00 . A A . 40 VAL HB 1 1
13 10270 1 1 40 VAL HG11 H 12.275 6.208 -8.490 1.00 . A A . 40 VAL HG11 1 1
13 10271 1 1 40 VAL HG12 H 13.503 5.214 -9.277 1.00 . A A . 40 VAL HG12 1 1
13 10272 1 1 40 VAL HG13 H 13.472 5.352 -7.519 1.00 . A A . 40 VAL HG13 1 1
13 10273 1 1 40 VAL HG21 H 13.073 8.077 -10.025 1.00 . A A . 40 VAL HG21 1 1
13 10274 1 1 40 VAL HG22 H 14.737 8.648 -9.891 1.00 . A A . 40 VAL HG22 1 1
13 10275 1 1 40 VAL HG23 H 14.396 7.097 -10.658 1.00 . A A . 40 VAL HG23 1 1
13 10276 1 1 40 VAL N N 13.924 7.394 -6.087 1.00 . A A . 40 VAL N 1 1
13 10277 1 1 40 VAL O O 12.540 9.844 -8.211 1.00 . A A . 40 VAL O 1 1
13 10278 1 1 41 THR C C 9.413 8.733 -6.116 1.00 . A A . 41 THR C 1 1
13 10279 1 1 41 THR CA C 10.168 8.639 -7.437 1.00 . A A . 41 THR CA 1 1
13 10280 1 1 41 THR CB C 9.353 7.781 -8.422 1.00 . A A . 41 THR CB 1 1
13 10281 1 1 41 THR CG2 C 9.236 6.348 -7.923 1.00 . A A . 41 THR CG2 1 1
13 10282 1 1 41 THR H H 11.611 7.229 -6.799 1.00 . A A . 41 THR H 1 1
13 10283 1 1 41 THR HA H 10.268 9.631 -7.855 1.00 . A A . 41 THR HA 1 1
13 10284 1 1 41 THR HB H 9.860 7.774 -9.376 1.00 . A A . 41 THR HB 1 1
13 10285 1 1 41 THR HG1 H 7.470 7.688 -9.002 1.00 . A A . 41 THR HG1 1 1
13 10286 1 1 41 THR HG21 H 10.212 5.989 -7.629 1.00 . A A . 41 THR HG21 1 1
13 10287 1 1 41 THR HG22 H 8.845 5.723 -8.711 1.00 . A A . 41 THR HG22 1 1
13 10288 1 1 41 THR HG23 H 8.571 6.316 -7.074 1.00 . A A . 41 THR HG23 1 1
13 10289 1 1 41 THR N N 11.506 8.097 -7.241 1.00 . A A . 41 THR N 1 1
13 10290 1 1 41 THR O O 8.653 9.675 -5.889 1.00 . A A . 41 THR O 1 1
13 10291 1 1 41 THR OG1 O 8.045 8.339 -8.593 1.00 . A A . 41 THR OG1 1 1
13 10292 1 1 42 LEU C C 9.686 8.629 -2.952 1.00 . A A . 42 LEU C 1 1
13 10293 1 1 42 LEU CA C 8.967 7.723 -3.947 1.00 . A A . 42 LEU CA 1 1
13 10294 1 1 42 LEU CB C 8.919 6.292 -3.408 1.00 . A A . 42 LEU CB 1 1
13 10295 1 1 42 LEU CD1 C 7.785 4.688 -4.966 1.00 . A A . 42 LEU CD1 1 1
13 10296 1 1 42 LEU CD2 C 7.283 4.614 -2.516 1.00 . A A . 42 LEU CD2 1 1
13 10297 1 1 42 LEU CG C 7.636 5.510 -3.695 1.00 . A A . 42 LEU CG 1 1
13 10298 1 1 42 LEU H H 10.244 7.028 -5.485 1.00 . A A . 42 LEU H 1 1
13 10299 1 1 42 LEU HA H 7.958 8.083 -4.080 1.00 . A A . 42 LEU HA 1 1
13 10300 1 1 42 LEU HB2 H 9.742 5.747 -3.844 1.00 . A A . 42 LEU HB2 1 1
13 10301 1 1 42 LEU HB3 H 9.047 6.338 -2.336 1.00 . A A . 42 LEU HB3 1 1
13 10302 1 1 42 LEU HD11 H 8.727 4.921 -5.437 1.00 . A A . 42 LEU HD11 1 1
13 10303 1 1 42 LEU HD12 H 6.976 4.922 -5.642 1.00 . A A . 42 LEU HD12 1 1
13 10304 1 1 42 LEU HD13 H 7.755 3.637 -4.719 1.00 . A A . 42 LEU HD13 1 1
13 10305 1 1 42 LEU HD21 H 6.981 3.644 -2.880 1.00 . A A . 42 LEU HD21 1 1
13 10306 1 1 42 LEU HD22 H 6.472 5.058 -1.957 1.00 . A A . 42 LEU HD22 1 1
13 10307 1 1 42 LEU HD23 H 8.146 4.506 -1.875 1.00 . A A . 42 LEU HD23 1 1
13 10308 1 1 42 LEU HG H 6.823 6.207 -3.842 1.00 . A A . 42 LEU HG 1 1
13 10309 1 1 42 LEU N N 9.627 7.751 -5.247 1.00 . A A . 42 LEU N 1 1
13 10310 1 1 42 LEU O O 10.829 9.036 -3.159 1.00 . A A . 42 LEU O 1 1
13 10311 1 1 43 PRO C C 10.679 9.128 -0.019 1.00 . A A . 43 PRO C 1 1
13 10312 1 1 43 PRO CA C 9.556 9.810 -0.793 1.00 . A A . 43 PRO CA 1 1
13 10313 1 1 43 PRO CB C 8.357 10.070 0.122 1.00 . A A . 43 PRO CB 1 1
13 10314 1 1 43 PRO CD C 7.634 8.502 -1.532 1.00 . A A . 43 PRO CD 1 1
13 10315 1 1 43 PRO CG C 7.456 8.903 -0.094 1.00 . A A . 43 PRO CG 1 1
13 10316 1 1 43 PRO HA H 9.914 10.747 -1.194 1.00 . A A . 43 PRO HA 1 1
13 10317 1 1 43 PRO HB2 H 8.690 10.128 1.148 1.00 . A A . 43 PRO HB2 1 1
13 10318 1 1 43 PRO HB3 H 7.878 10.995 -0.160 1.00 . A A . 43 PRO HB3 1 1
13 10319 1 1 43 PRO HD2 H 7.546 7.431 -1.639 1.00 . A A . 43 PRO HD2 1 1
13 10320 1 1 43 PRO HD3 H 6.912 9.006 -2.157 1.00 . A A . 43 PRO HD3 1 1
13 10321 1 1 43 PRO HG2 H 7.742 8.093 0.560 1.00 . A A . 43 PRO HG2 1 1
13 10322 1 1 43 PRO HG3 H 6.431 9.191 0.090 1.00 . A A . 43 PRO HG3 1 1
13 10323 1 1 43 PRO N N 9.001 8.951 -1.844 1.00 . A A . 43 PRO N 1 1
13 10324 1 1 43 PRO O O 11.036 7.985 -0.304 1.00 . A A . 43 PRO O 1 1
13 10325 1 1 44 ALA C C 11.764 8.550 2.988 1.00 . A A . 44 ALA C 1 1
13 10326 1 1 44 ALA CA C 12.312 9.297 1.777 1.00 . A A . 44 ALA CA 1 1
13 10327 1 1 44 ALA CB C 13.245 10.413 2.220 1.00 . A A . 44 ALA CB 1 1
13 10328 1 1 44 ALA H H 10.903 10.742 1.139 1.00 . A A . 44 ALA H 1 1
13 10329 1 1 44 ALA HA H 12.879 8.608 1.167 1.00 . A A . 44 ALA HA 1 1
13 10330 1 1 44 ALA HB1 H 14.270 10.109 2.062 1.00 . A A . 44 ALA HB1 1 1
13 10331 1 1 44 ALA HB2 H 13.041 11.303 1.644 1.00 . A A . 44 ALA HB2 1 1
13 10332 1 1 44 ALA HB3 H 13.088 10.619 3.268 1.00 . A A . 44 ALA HB3 1 1
13 10333 1 1 44 ALA N N 11.231 9.836 0.960 1.00 . A A . 44 ALA N 1 1
13 10334 1 1 44 ALA O O 12.240 7.467 3.328 1.00 . A A . 44 ALA O 1 1
13 10335 1 1 45 TRP C C 9.650 7.120 4.495 1.00 . A A . 45 TRP C 1 1
13 10336 1 1 45 TRP CA C 10.152 8.525 4.810 1.00 . A A . 45 TRP CA 1 1
13 10337 1 1 45 TRP CB C 8.998 9.391 5.318 1.00 . A A . 45 TRP CB 1 1
13 10338 1 1 45 TRP CD1 C 7.528 10.395 3.475 1.00 . A A . 45 TRP CD1 1 1
13 10339 1 1 45 TRP CD2 C 6.791 8.438 4.276 1.00 . A A . 45 TRP CD2 1 1
13 10340 1 1 45 TRP CE2 C 5.900 8.879 3.278 1.00 . A A . 45 TRP CE2 1 1
13 10341 1 1 45 TRP CE3 C 6.531 7.226 4.922 1.00 . A A . 45 TRP CE3 1 1
13 10342 1 1 45 TRP CG C 7.824 9.422 4.386 1.00 . A A . 45 TRP CG 1 1
13 10343 1 1 45 TRP CH2 C 4.542 6.968 3.563 1.00 . A A . 45 TRP CH2 1 1
13 10344 1 1 45 TRP CZ2 C 4.771 8.150 2.914 1.00 . A A . 45 TRP CZ2 1 1
13 10345 1 1 45 TRP CZ3 C 5.410 6.505 4.560 1.00 . A A . 45 TRP CZ3 1 1
13 10346 1 1 45 TRP H H 10.427 9.999 3.316 1.00 . A A . 45 TRP H 1 1
13 10347 1 1 45 TRP HA H 10.907 8.460 5.580 1.00 . A A . 45 TRP HA 1 1
13 10348 1 1 45 TRP HB2 H 8.658 9.006 6.268 1.00 . A A . 45 TRP HB2 1 1
13 10349 1 1 45 TRP HB3 H 9.348 10.404 5.449 1.00 . A A . 45 TRP HB3 1 1
13 10350 1 1 45 TRP HD1 H 8.122 11.282 3.317 1.00 . A A . 45 TRP HD1 1 1
13 10351 1 1 45 TRP HE1 H 5.953 10.616 2.103 1.00 . A A . 45 TRP HE1 1 1
13 10352 1 1 45 TRP HE3 H 7.189 6.853 5.693 1.00 . A A . 45 TRP HE3 1 1
13 10353 1 1 45 TRP HH2 H 3.678 6.372 3.312 1.00 . A A . 45 TRP HH2 1 1
13 10354 1 1 45 TRP HZ2 H 4.092 8.494 2.146 1.00 . A A . 45 TRP HZ2 1 1
13 10355 1 1 45 TRP HZ3 H 5.193 5.566 5.048 1.00 . A A . 45 TRP HZ3 1 1
13 10356 1 1 45 TRP N N 10.763 9.136 3.635 1.00 . A A . 45 TRP N 1 1
13 10357 1 1 45 TRP NE1 N 6.371 10.075 2.806 1.00 . A A . 45 TRP NE1 1 1
13 10358 1 1 45 TRP O O 9.641 6.245 5.360 1.00 . A A . 45 TRP O 1 1
13 10359 1 1 46 ALA C C 9.722 4.503 3.157 1.00 . A A . 46 ALA C 1 1
13 10360 1 1 46 ALA CA C 8.731 5.612 2.821 1.00 . A A . 46 ALA CA 1 1
13 10361 1 1 46 ALA CB C 8.438 5.627 1.328 1.00 . A A . 46 ALA CB 1 1
13 10362 1 1 46 ALA H H 9.264 7.649 2.606 1.00 . A A . 46 ALA H 1 1
13 10363 1 1 46 ALA HA H 7.803 5.423 3.343 1.00 . A A . 46 ALA HA 1 1
13 10364 1 1 46 ALA HB1 H 7.374 5.722 1.171 1.00 . A A . 46 ALA HB1 1 1
13 10365 1 1 46 ALA HB2 H 8.946 6.462 0.870 1.00 . A A . 46 ALA HB2 1 1
13 10366 1 1 46 ALA HB3 H 8.787 4.706 0.884 1.00 . A A . 46 ALA HB3 1 1
13 10367 1 1 46 ALA N N 9.232 6.912 3.250 1.00 . A A . 46 ALA N 1 1
13 10368 1 1 46 ALA O O 9.329 3.407 3.561 1.00 . A A . 46 ALA O 1 1
13 10369 1 1 47 LEU C C 12.159 3.554 4.771 1.00 . A A . 47 LEU C 1 1
13 10370 1 1 47 LEU CA C 12.055 3.818 3.272 1.00 . A A . 47 LEU CA 1 1
13 10371 1 1 47 LEU CB C 13.399 4.314 2.736 1.00 . A A . 47 LEU CB 1 1
13 10372 1 1 47 LEU CD1 C 14.703 5.432 0.910 1.00 . A A . 47 LEU CD1 1 1
13 10373 1 1 47 LEU CD2 C 13.370 3.375 0.412 1.00 . A A . 47 LEU CD2 1 1
13 10374 1 1 47 LEU CG C 13.444 4.647 1.244 1.00 . A A . 47 LEU CG 1 1
13 10375 1 1 47 LEU H H 11.258 5.682 2.663 1.00 . A A . 47 LEU H 1 1
13 10376 1 1 47 LEU HA H 11.795 2.897 2.774 1.00 . A A . 47 LEU HA 1 1
13 10377 1 1 47 LEU HB2 H 13.664 5.207 3.281 1.00 . A A . 47 LEU HB2 1 1
13 10378 1 1 47 LEU HB3 H 14.134 3.546 2.927 1.00 . A A . 47 LEU HB3 1 1
13 10379 1 1 47 LEU HD11 H 15.572 4.858 1.196 1.00 . A A . 47 LEU HD11 1 1
13 10380 1 1 47 LEU HD12 H 14.697 6.368 1.449 1.00 . A A . 47 LEU HD12 1 1
13 10381 1 1 47 LEU HD13 H 14.734 5.628 -0.152 1.00 . A A . 47 LEU HD13 1 1
13 10382 1 1 47 LEU HD21 H 12.416 2.895 0.572 1.00 . A A . 47 LEU HD21 1 1
13 10383 1 1 47 LEU HD22 H 14.164 2.704 0.708 1.00 . A A . 47 LEU HD22 1 1
13 10384 1 1 47 LEU HD23 H 13.478 3.622 -0.634 1.00 . A A . 47 LEU HD23 1 1
13 10385 1 1 47 LEU HG H 12.591 5.262 0.992 1.00 . A A . 47 LEU HG 1 1
13 10386 1 1 47 LEU N N 11.007 4.792 2.987 1.00 . A A . 47 LEU N 1 1
13 10387 1 1 47 LEU O O 12.507 2.452 5.194 1.00 . A A . 47 LEU O 1 1
13 10388 1 1 48 ALA C C 10.695 3.694 7.554 1.00 . A A . 48 ALA C 1 1
13 10389 1 1 48 ALA CA C 11.909 4.448 7.020 1.00 . A A . 48 ALA CA 1 1
13 10390 1 1 48 ALA CB C 12.003 5.823 7.664 1.00 . A A . 48 ALA CB 1 1
13 10391 1 1 48 ALA H H 11.583 5.426 5.172 1.00 . A A . 48 ALA H 1 1
13 10392 1 1 48 ALA HA H 12.803 3.896 7.275 1.00 . A A . 48 ALA HA 1 1
13 10393 1 1 48 ALA HB1 H 12.578 6.479 7.027 1.00 . A A . 48 ALA HB1 1 1
13 10394 1 1 48 ALA HB2 H 11.011 6.227 7.796 1.00 . A A . 48 ALA HB2 1 1
13 10395 1 1 48 ALA HB3 H 12.489 5.738 8.625 1.00 . A A . 48 ALA HB3 1 1
13 10396 1 1 48 ALA N N 11.854 4.572 5.569 1.00 . A A . 48 ALA N 1 1
13 10397 1 1 48 ALA O O 10.754 3.076 8.616 1.00 . A A . 48 ALA O 1 1
13 10398 1 1 49 ALA C C 8.328 1.648 6.663 1.00 . A A . 49 ALA C 1 1
13 10399 1 1 49 ALA CA C 8.369 3.072 7.207 1.00 . A A . 49 ALA CA 1 1
13 10400 1 1 49 ALA CB C 7.154 3.855 6.732 1.00 . A A . 49 ALA CB 1 1
13 10401 1 1 49 ALA H H 9.611 4.259 5.972 1.00 . A A . 49 ALA H 1 1
13 10402 1 1 49 ALA HA H 8.342 3.035 8.287 1.00 . A A . 49 ALA HA 1 1
13 10403 1 1 49 ALA HB1 H 7.049 3.742 5.663 1.00 . A A . 49 ALA HB1 1 1
13 10404 1 1 49 ALA HB2 H 6.269 3.480 7.223 1.00 . A A . 49 ALA HB2 1 1
13 10405 1 1 49 ALA HB3 H 7.284 4.900 6.972 1.00 . A A . 49 ALA HB3 1 1
13 10406 1 1 49 ALA N N 9.596 3.750 6.809 1.00 . A A . 49 ALA N 1 1
13 10407 1 1 49 ALA O O 7.659 0.779 7.222 1.00 . A A . 49 ALA O 1 1
13 10408 1 1 50 ALA C C 10.315 -0.685 5.418 1.00 . A A . 50 ALA C 1 1
13 10409 1 1 50 ALA CA C 9.092 0.097 4.951 1.00 . A A . 50 ALA CA 1 1
13 10410 1 1 50 ALA CB C 9.093 0.225 3.434 1.00 . A A . 50 ALA CB 1 1
13 10411 1 1 50 ALA H H 9.558 2.150 5.169 1.00 . A A . 50 ALA H 1 1
13 10412 1 1 50 ALA HA H 8.201 -0.440 5.242 1.00 . A A . 50 ALA HA 1 1
13 10413 1 1 50 ALA HB1 H 8.213 0.768 3.120 1.00 . A A . 50 ALA HB1 1 1
13 10414 1 1 50 ALA HB2 H 9.977 0.757 3.118 1.00 . A A . 50 ALA HB2 1 1
13 10415 1 1 50 ALA HB3 H 9.086 -0.759 2.991 1.00 . A A . 50 ALA HB3 1 1
13 10416 1 1 50 ALA N N 9.046 1.416 5.569 1.00 . A A . 50 ALA N 1 1
13 10417 1 1 50 ALA O O 10.318 -1.916 5.406 1.00 . A A . 50 ALA O 1 1
13 10418 1 1 51 GLY C C 12.440 -1.134 7.708 1.00 . A A . 51 GLY C 1 1
13 10419 1 1 51 GLY CA C 12.568 -0.608 6.292 1.00 . A A . 51 GLY CA 1 1
13 10420 1 1 51 GLY H H 11.294 1.015 5.815 1.00 . A A . 51 GLY H 1 1
13 10421 1 1 51 GLY HA2 H 12.801 -1.430 5.633 1.00 . A A . 51 GLY HA2 1 1
13 10422 1 1 51 GLY HA3 H 13.376 0.108 6.258 1.00 . A A . 51 GLY HA3 1 1
13 10423 1 1 51 GLY N N 11.353 0.037 5.828 1.00 . A A . 51 GLY N 1 1
13 10424 1 1 51 GLY O O 13.208 -1.999 8.127 1.00 . A A . 51 GLY O 1 1
13 10425 1 1 52 ALA C C 9.905 -1.753 9.964 1.00 . A A . 52 ALA C 1 1
13 10426 1 1 52 ALA CA C 11.242 -1.033 9.823 1.00 . A A . 52 ALA CA 1 1
13 10427 1 1 52 ALA CB C 11.300 0.164 10.760 1.00 . A A . 52 ALA CB 1 1
13 10428 1 1 52 ALA H H 10.888 0.076 8.056 1.00 . A A . 52 ALA H 1 1
13 10429 1 1 52 ALA HA H 12.036 -1.713 10.098 1.00 . A A . 52 ALA HA 1 1
13 10430 1 1 52 ALA HB1 H 10.785 1.000 10.307 1.00 . A A . 52 ALA HB1 1 1
13 10431 1 1 52 ALA HB2 H 10.824 -0.087 11.696 1.00 . A A . 52 ALA HB2 1 1
13 10432 1 1 52 ALA HB3 H 12.330 0.431 10.940 1.00 . A A . 52 ALA HB3 1 1
13 10433 1 1 52 ALA N N 11.468 -0.610 8.447 1.00 . A A . 52 ALA N 1 1
13 10434 1 1 52 ALA O O 9.860 -2.949 10.257 1.00 . A A . 52 ALA O 1 1
13 10435 1 1 53 LEU C C 7.158 -2.453 8.644 1.00 . A A . 53 LEU C 1 1
13 10436 1 1 53 LEU CA C 7.479 -1.588 9.858 1.00 . A A . 53 LEU CA 1 1
13 10437 1 1 53 LEU CB C 6.439 -0.473 9.993 1.00 . A A . 53 LEU CB 1 1
13 10438 1 1 53 LEU CD1 C 5.678 1.678 11.029 1.00 . A A . 53 LEU CD1 1 1
13 10439 1 1 53 LEU CD2 C 6.617 -0.137 12.471 1.00 . A A . 53 LEU CD2 1 1
13 10440 1 1 53 LEU CG C 6.684 0.541 11.111 1.00 . A A . 53 LEU CG 1 1
13 10441 1 1 53 LEU H H 8.917 -0.072 9.524 1.00 . A A . 53 LEU H 1 1
13 10442 1 1 53 LEU HA H 7.449 -2.206 10.743 1.00 . A A . 53 LEU HA 1 1
13 10443 1 1 53 LEU HB2 H 6.409 0.065 9.059 1.00 . A A . 53 LEU HB2 1 1
13 10444 1 1 53 LEU HB3 H 5.479 -0.937 10.171 1.00 . A A . 53 LEU HB3 1 1
13 10445 1 1 53 LEU HD11 H 5.987 2.379 10.269 1.00 . A A . 53 LEU HD11 1 1
13 10446 1 1 53 LEU HD12 H 5.626 2.182 11.983 1.00 . A A . 53 LEU HD12 1 1
13 10447 1 1 53 LEU HD13 H 4.705 1.281 10.779 1.00 . A A . 53 LEU HD13 1 1
13 10448 1 1 53 LEU HD21 H 7.618 -0.349 12.817 1.00 . A A . 53 LEU HD21 1 1
13 10449 1 1 53 LEU HD22 H 6.062 -1.060 12.386 1.00 . A A . 53 LEU HD22 1 1
13 10450 1 1 53 LEU HD23 H 6.124 0.517 13.175 1.00 . A A . 53 LEU HD23 1 1
13 10451 1 1 53 LEU HG H 7.673 0.963 10.995 1.00 . A A . 53 LEU HG 1 1
13 10452 1 1 53 LEU N N 8.818 -1.019 9.754 1.00 . A A . 53 LEU N 1 1
13 10453 1 1 53 LEU O O 6.584 -3.533 8.772 1.00 . A A . 53 LEU O 1 1
13 10454 1 1 54 GLY C C 6.229 -2.059 5.374 1.00 . A A . 54 GLY C 1 1
13 10455 1 1 54 GLY CA C 7.284 -2.714 6.243 1.00 . A A . 54 GLY CA 1 1
13 10456 1 1 54 GLY H H 7.992 -1.104 7.422 1.00 . A A . 54 GLY H 1 1
13 10457 1 1 54 GLY HA2 H 8.203 -2.787 5.682 1.00 . A A . 54 GLY HA2 1 1
13 10458 1 1 54 GLY HA3 H 6.952 -3.709 6.503 1.00 . A A . 54 GLY HA3 1 1
13 10459 1 1 54 GLY N N 7.537 -1.971 7.464 1.00 . A A . 54 GLY N 1 1
13 10460 1 1 54 GLY O O 5.623 -1.062 5.767 1.00 . A A . 54 GLY O 1 1
13 10461 1 1 55 ALA C C 3.604 -2.360 3.750 1.00 . A A . 55 ALA C 1 1
13 10462 1 1 55 ALA CA C 5.021 -2.082 3.261 1.00 . A A . 55 ALA CA 1 1
13 10463 1 1 55 ALA CB C 5.227 -2.668 1.873 1.00 . A A . 55 ALA CB 1 1
13 10464 1 1 55 ALA H H 6.525 -3.411 3.932 1.00 . A A . 55 ALA H 1 1
13 10465 1 1 55 ALA HA H 5.167 -1.013 3.200 1.00 . A A . 55 ALA HA 1 1
13 10466 1 1 55 ALA HB1 H 5.427 -3.727 1.956 1.00 . A A . 55 ALA HB1 1 1
13 10467 1 1 55 ALA HB2 H 4.337 -2.514 1.281 1.00 . A A . 55 ALA HB2 1 1
13 10468 1 1 55 ALA HB3 H 6.065 -2.180 1.397 1.00 . A A . 55 ALA HB3 1 1
13 10469 1 1 55 ALA N N 6.010 -2.618 4.188 1.00 . A A . 55 ALA N 1 1
13 10470 1 1 55 ALA O O 2.666 -1.637 3.412 1.00 . A A . 55 ALA O 1 1
13 10471 1 1 56 THR C C 1.111 -3.894 3.969 1.00 . A A . 56 THR C 1 1
13 10472 1 1 56 THR CA C 2.149 -3.788 5.080 1.00 . A A . 56 THR CA 1 1
13 10473 1 1 56 THR CB C 1.659 -2.773 6.130 1.00 . A A . 56 THR CB 1 1
13 10474 1 1 56 THR CG2 C 2.798 -2.350 7.046 1.00 . A A . 56 THR CG2 1 1
13 10475 1 1 56 THR H H 4.238 -3.951 4.780 1.00 . A A . 56 THR H 1 1
13 10476 1 1 56 THR HA H 2.249 -4.751 5.559 1.00 . A A . 56 THR HA 1 1
13 10477 1 1 56 THR HB H 0.890 -3.241 6.729 1.00 . A A . 56 THR HB 1 1
13 10478 1 1 56 THR HG1 H 0.210 -1.811 5.201 1.00 . A A . 56 THR HG1 1 1
13 10479 1 1 56 THR HG21 H 3.609 -1.955 6.453 1.00 . A A . 56 THR HG21 1 1
13 10480 1 1 56 THR HG22 H 3.144 -3.204 7.608 1.00 . A A . 56 THR HG22 1 1
13 10481 1 1 56 THR HG23 H 2.448 -1.589 7.727 1.00 . A A . 56 THR HG23 1 1
13 10482 1 1 56 THR N N 3.453 -3.413 4.547 1.00 . A A . 56 THR N 1 1
13 10483 1 1 56 THR O O -0.078 -3.671 4.195 1.00 . A A . 56 THR O 1 1
13 10484 1 1 56 THR OG1 O 1.110 -1.622 5.480 1.00 . A A . 56 THR OG1 1 1
13 10485 1 1 57 ALA C C 0.081 -3.027 1.226 1.00 . A A . 57 ALA C 1 1
13 10486 1 1 57 ALA CA C 0.677 -4.373 1.623 1.00 . A A . 57 ALA CA 1 1
13 10487 1 1 57 ALA CB C -0.429 -5.372 1.932 1.00 . A A . 57 ALA CB 1 1
13 10488 1 1 57 ALA H H 2.526 -4.400 2.652 1.00 . A A . 57 ALA H 1 1
13 10489 1 1 57 ALA HA H 1.255 -4.758 0.796 1.00 . A A . 57 ALA HA 1 1
13 10490 1 1 57 ALA HB1 H -0.035 -6.164 2.552 1.00 . A A . 57 ALA HB1 1 1
13 10491 1 1 57 ALA HB2 H -1.231 -4.871 2.453 1.00 . A A . 57 ALA HB2 1 1
13 10492 1 1 57 ALA HB3 H -0.804 -5.790 1.010 1.00 . A A . 57 ALA HB3 1 1
13 10493 1 1 57 ALA N N 1.567 -4.235 2.769 1.00 . A A . 57 ALA N 1 1
13 10494 1 1 57 ALA O O -1.075 -2.948 0.811 1.00 . A A . 57 ALA O 1 1
13 10495 1 1 58 ALA C C 0.693 -0.324 -0.460 1.00 . A A . 58 ALA C 1 1
13 10496 1 1 58 ALA CA C 0.428 -0.628 1.010 1.00 . A A . 58 ALA CA 1 1
13 10497 1 1 58 ALA CB C 1.112 0.402 1.896 1.00 . A A . 58 ALA CB 1 1
13 10498 1 1 58 ALA H H 1.788 -2.098 1.693 1.00 . A A . 58 ALA H 1 1
13 10499 1 1 58 ALA HA H -0.636 -0.575 1.192 1.00 . A A . 58 ALA HA 1 1
13 10500 1 1 58 ALA HB1 H 2.148 0.128 2.032 1.00 . A A . 58 ALA HB1 1 1
13 10501 1 1 58 ALA HB2 H 1.054 1.374 1.429 1.00 . A A . 58 ALA HB2 1 1
13 10502 1 1 58 ALA HB3 H 0.619 0.434 2.856 1.00 . A A . 58 ALA HB3 1 1
13 10503 1 1 58 ALA N N 0.877 -1.971 1.357 1.00 . A A . 58 ALA N 1 1
13 10504 1 1 58 ALA O O -0.217 0.054 -1.200 1.00 . A A . 58 ALA O 1 1
14 10505 1 1 1 ILE C C 1.062 -1.791 -2.665 1.00 . A A . 1 ILE C 1 1
14 10506 1 1 1 ILE CA C 1.029 -0.355 -2.151 1.00 . A A . 1 ILE CA 1 1
14 10507 1 1 1 ILE CB C 2.470 0.111 -1.872 1.00 . A A . 1 ILE CB 1 1
14 10508 1 1 1 ILE CD1 C 1.999 2.531 -2.503 1.00 . A A . 1 ILE CD1 1 1
14 10509 1 1 1 ILE CG1 C 2.479 1.577 -1.432 1.00 . A A . 1 ILE CG1 1 1
14 10510 1 1 1 ILE CG2 C 3.338 -0.082 -3.106 1.00 . A A . 1 ILE CG2 1 1
14 10511 1 1 1 ILE H1 H 0.567 0.159 -0.151 1.00 . A A . 1 ILE H1 1 1
14 10512 1 1 1 ILE HA H 0.608 0.280 -2.917 1.00 . A A . 1 ILE HA 1 1
14 10513 1 1 1 ILE HB H 2.874 -0.498 -1.078 1.00 . A A . 1 ILE HB 1 1
14 10514 1 1 1 ILE HD11 H 0.979 2.294 -2.767 1.00 . A A . 1 ILE HD11 1 1
14 10515 1 1 1 ILE HD12 H 2.050 3.544 -2.133 1.00 . A A . 1 ILE HD12 1 1
14 10516 1 1 1 ILE HD13 H 2.627 2.436 -3.378 1.00 . A A . 1 ILE HD13 1 1
14 10517 1 1 1 ILE HG12 H 1.836 1.693 -0.574 1.00 . A A . 1 ILE HG12 1 1
14 10518 1 1 1 ILE HG13 H 3.487 1.858 -1.163 1.00 . A A . 1 ILE HG13 1 1
14 10519 1 1 1 ILE HG21 H 2.855 0.368 -3.960 1.00 . A A . 1 ILE HG21 1 1
14 10520 1 1 1 ILE HG22 H 4.298 0.387 -2.948 1.00 . A A . 1 ILE HG22 1 1
14 10521 1 1 1 ILE HG23 H 3.478 -1.138 -3.286 1.00 . A A . 1 ILE HG23 1 1
14 10522 1 1 1 ILE N N 0.193 -0.242 -0.963 1.00 . A A . 1 ILE N 1 1
14 10523 1 1 1 ILE O O 1.170 -2.028 -3.869 1.00 . A A . 1 ILE O 1 1
14 10524 1 1 2 TYR C C -0.373 -4.603 -2.638 1.00 . A A . 2 TYR C 1 1
14 10525 1 1 2 TYR CA C 0.986 -4.158 -2.106 1.00 . A A . 2 TYR CA 1 1
14 10526 1 1 2 TYR CB C 1.376 -5.008 -0.896 1.00 . A A . 2 TYR CB 1 1
14 10527 1 1 2 TYR CD1 C 3.456 -3.984 0.106 1.00 . A A . 2 TYR CD1 1 1
14 10528 1 1 2 TYR CD2 C 3.671 -6.048 -1.067 1.00 . A A . 2 TYR CD2 1 1
14 10529 1 1 2 TYR CE1 C 4.812 -3.985 0.366 1.00 . A A . 2 TYR CE1 1 1
14 10530 1 1 2 TYR CE2 C 5.028 -6.058 -0.810 1.00 . A A . 2 TYR CE2 1 1
14 10531 1 1 2 TYR CG C 2.861 -5.014 -0.613 1.00 . A A . 2 TYR CG 1 1
14 10532 1 1 2 TYR CZ C 5.594 -5.024 -0.094 1.00 . A A . 2 TYR CZ 1 1
14 10533 1 1 2 TYR H H 0.882 -2.493 -0.803 1.00 . A A . 2 TYR H 1 1
14 10534 1 1 2 TYR HA H 1.726 -4.292 -2.882 1.00 . A A . 2 TYR HA 1 1
14 10535 1 1 2 TYR HB2 H 0.874 -4.628 -0.020 1.00 . A A . 2 TYR HB2 1 1
14 10536 1 1 2 TYR HB3 H 1.067 -6.029 -1.067 1.00 . A A . 2 TYR HB3 1 1
14 10537 1 1 2 TYR HD1 H 2.840 -3.172 0.465 1.00 . A A . 2 TYR HD1 1 1
14 10538 1 1 2 TYR HD2 H 3.224 -6.856 -1.628 1.00 . A A . 2 TYR HD2 1 1
14 10539 1 1 2 TYR HE1 H 5.256 -3.176 0.927 1.00 . A A . 2 TYR HE1 1 1
14 10540 1 1 2 TYR HE2 H 5.641 -6.871 -1.170 1.00 . A A . 2 TYR HE2 1 1
14 10541 1 1 2 TYR HH H 7.125 -5.582 0.927 1.00 . A A . 2 TYR HH 1 1
14 10542 1 1 2 TYR N N 0.967 -2.745 -1.746 1.00 . A A . 2 TYR N 1 1
14 10543 1 1 2 TYR O O -0.545 -5.750 -3.049 1.00 . A A . 2 TYR O 1 1
14 10544 1 1 2 TYR OH O 6.946 -5.029 0.163 1.00 . A A . 2 TYR OH 1 1
14 10545 1 1 3 TRP C C -2.957 -3.262 -4.423 1.00 . A A . 3 TRP C 1 1
14 10546 1 1 3 TRP CA C -2.678 -3.983 -3.110 1.00 . A A . 3 TRP CA 1 1
14 10547 1 1 3 TRP CB C -3.718 -3.582 -2.062 1.00 . A A . 3 TRP CB 1 1
14 10548 1 1 3 TRP CD1 C -5.765 -5.108 -2.284 1.00 . A A . 3 TRP CD1 1 1
14 10549 1 1 3 TRP CD2 C -6.059 -3.047 -3.109 1.00 . A A . 3 TRP CD2 1 1
14 10550 1 1 3 TRP CE2 C -7.249 -3.778 -3.292 1.00 . A A . 3 TRP CE2 1 1
14 10551 1 1 3 TRP CE3 C -6.009 -1.721 -3.549 1.00 . A A . 3 TRP CE3 1 1
14 10552 1 1 3 TRP CG C -5.123 -3.916 -2.462 1.00 . A A . 3 TRP CG 1 1
14 10553 1 1 3 TRP CH2 C -8.298 -1.928 -4.319 1.00 . A A . 3 TRP CH2 1 1
14 10554 1 1 3 TRP CZ2 C -8.375 -3.227 -3.897 1.00 . A A . 3 TRP CZ2 1 1
14 10555 1 1 3 TRP CZ3 C -7.128 -1.176 -4.150 1.00 . A A . 3 TRP CZ3 1 1
14 10556 1 1 3 TRP H H -1.135 -2.789 -2.288 1.00 . A A . 3 TRP H 1 1
14 10557 1 1 3 TRP HA H -2.741 -5.049 -3.277 1.00 . A A . 3 TRP HA 1 1
14 10558 1 1 3 TRP HB2 H -3.504 -4.095 -1.136 1.00 . A A . 3 TRP HB2 1 1
14 10559 1 1 3 TRP HB3 H -3.661 -2.515 -1.900 1.00 . A A . 3 TRP HB3 1 1
14 10560 1 1 3 TRP HD1 H -5.319 -5.975 -1.821 1.00 . A A . 3 TRP HD1 1 1
14 10561 1 1 3 TRP HE1 H -7.702 -5.759 -2.771 1.00 . A A . 3 TRP HE1 1 1
14 10562 1 1 3 TRP HE3 H -5.116 -1.126 -3.428 1.00 . A A . 3 TRP HE3 1 1
14 10563 1 1 3 TRP HH2 H -9.148 -1.462 -4.793 1.00 . A A . 3 TRP HH2 1 1
14 10564 1 1 3 TRP HZ2 H -9.285 -3.794 -4.034 1.00 . A A . 3 TRP HZ2 1 1
14 10565 1 1 3 TRP HZ3 H -7.108 -0.153 -4.497 1.00 . A A . 3 TRP HZ3 1 1
14 10566 1 1 3 TRP N N -1.334 -3.686 -2.627 1.00 . A A . 3 TRP N 1 1
14 10567 1 1 3 TRP NE1 N -7.043 -5.033 -2.782 1.00 . A A . 3 TRP NE1 1 1
14 10568 1 1 3 TRP O O -3.678 -3.772 -5.281 1.00 . A A . 3 TRP O 1 1
14 10569 1 1 4 ILE C C -1.775 -1.866 -6.950 1.00 . A A . 4 ILE C 1 1
14 10570 1 1 4 ILE CA C -2.568 -1.284 -5.785 1.00 . A A . 4 ILE CA 1 1
14 10571 1 1 4 ILE CB C -2.144 0.182 -5.572 1.00 . A A . 4 ILE CB 1 1
14 10572 1 1 4 ILE CD1 C -2.349 1.364 -3.327 1.00 . A A . 4 ILE CD1 1 1
14 10573 1 1 4 ILE CG1 C -3.069 0.861 -4.559 1.00 . A A . 4 ILE CG1 1 1
14 10574 1 1 4 ILE CG2 C -2.155 0.934 -6.894 1.00 . A A . 4 ILE CG2 1 1
14 10575 1 1 4 ILE H H -1.818 -1.720 -3.855 1.00 . A A . 4 ILE H 1 1
14 10576 1 1 4 ILE HA H -3.619 -1.301 -6.035 1.00 . A A . 4 ILE HA 1 1
14 10577 1 1 4 ILE HB H -1.135 0.189 -5.189 1.00 . A A . 4 ILE HB 1 1
14 10578 1 1 4 ILE HD11 H -1.434 0.806 -3.191 1.00 . A A . 4 ILE HD11 1 1
14 10579 1 1 4 ILE HD12 H -2.120 2.412 -3.447 1.00 . A A . 4 ILE HD12 1 1
14 10580 1 1 4 ILE HD13 H -2.982 1.231 -2.462 1.00 . A A . 4 ILE HD13 1 1
14 10581 1 1 4 ILE HG12 H -3.550 1.704 -5.029 1.00 . A A . 4 ILE HG12 1 1
14 10582 1 1 4 ILE HG13 H -3.821 0.154 -4.240 1.00 . A A . 4 ILE HG13 1 1
14 10583 1 1 4 ILE HG21 H -2.902 0.505 -7.546 1.00 . A A . 4 ILE HG21 1 1
14 10584 1 1 4 ILE HG22 H -2.389 1.973 -6.715 1.00 . A A . 4 ILE HG22 1 1
14 10585 1 1 4 ILE HG23 H -1.184 0.858 -7.360 1.00 . A A . 4 ILE HG23 1 1
14 10586 1 1 4 ILE N N -2.382 -2.074 -4.574 1.00 . A A . 4 ILE N 1 1
14 10587 1 1 4 ILE O O -2.236 -1.865 -8.090 1.00 . A A . 4 ILE O 1 1
14 10588 1 1 5 ALA C C -0.378 -4.182 -8.299 1.00 . A A . 5 ALA C 1 1
14 10589 1 1 5 ALA CA C 0.277 -2.955 -7.674 1.00 . A A . 5 ALA CA 1 1
14 10590 1 1 5 ALA CB C 1.630 -3.321 -7.082 1.00 . A A . 5 ALA CB 1 1
14 10591 1 1 5 ALA H H -0.266 -2.337 -5.725 1.00 . A A . 5 ALA H 1 1
14 10592 1 1 5 ALA HA H 0.438 -2.214 -8.444 1.00 . A A . 5 ALA HA 1 1
14 10593 1 1 5 ALA HB1 H 1.670 -4.387 -6.908 1.00 . A A . 5 ALA HB1 1 1
14 10594 1 1 5 ALA HB2 H 2.413 -3.039 -7.770 1.00 . A A . 5 ALA HB2 1 1
14 10595 1 1 5 ALA HB3 H 1.766 -2.799 -6.147 1.00 . A A . 5 ALA HB3 1 1
14 10596 1 1 5 ALA N N -0.579 -2.365 -6.653 1.00 . A A . 5 ALA N 1 1
14 10597 1 1 5 ALA O O 0.009 -4.621 -9.382 1.00 . A A . 5 ALA O 1 1
14 10598 1 1 6 ASP C C -3.294 -5.505 -8.931 1.00 . A A . 6 ASP C 1 1
14 10599 1 1 6 ASP CA C -2.082 -5.908 -8.097 1.00 . A A . 6 ASP CA 1 1
14 10600 1 1 6 ASP CB C -2.523 -6.786 -6.925 1.00 . A A . 6 ASP CB 1 1
14 10601 1 1 6 ASP CG C -1.384 -7.609 -6.357 1.00 . A A . 6 ASP CG 1 1
14 10602 1 1 6 ASP H H -1.635 -4.335 -6.752 1.00 . A A . 6 ASP H 1 1
14 10603 1 1 6 ASP HA H -1.403 -6.470 -8.720 1.00 . A A . 6 ASP HA 1 1
14 10604 1 1 6 ASP HB2 H -2.914 -6.156 -6.139 1.00 . A A . 6 ASP HB2 1 1
14 10605 1 1 6 ASP HB3 H -3.299 -7.459 -7.260 1.00 . A A . 6 ASP HB3 1 1
14 10606 1 1 6 ASP N N -1.372 -4.731 -7.609 1.00 . A A . 6 ASP N 1 1
14 10607 1 1 6 ASP O O -3.387 -5.843 -10.110 1.00 . A A . 6 ASP O 1 1
14 10608 1 1 6 ASP OD1 O -0.280 -7.578 -6.941 1.00 . A A . 6 ASP OD1 1 1
14 10609 1 1 6 ASP OD2 O -1.596 -8.284 -5.328 1.00 . A A . 6 ASP OD2 1 1
14 10610 1 1 7 GLN C C -5.082 -3.395 -10.146 1.00 . A A . 7 GLN C 1 1
14 10611 1 1 7 GLN CA C -5.426 -4.334 -8.995 1.00 . A A . 7 GLN CA 1 1
14 10612 1 1 7 GLN CB C -6.366 -3.633 -8.012 1.00 . A A . 7 GLN CB 1 1
14 10613 1 1 7 GLN CD C -8.027 -5.477 -7.539 1.00 . A A . 7 GLN CD 1 1
14 10614 1 1 7 GLN CG C -6.960 -4.564 -6.968 1.00 . A A . 7 GLN CG 1 1
14 10615 1 1 7 GLN H H -4.088 -4.544 -7.368 1.00 . A A . 7 GLN H 1 1
14 10616 1 1 7 GLN HA H -5.923 -5.206 -9.393 1.00 . A A . 7 GLN HA 1 1
14 10617 1 1 7 GLN HB2 H -5.818 -2.856 -7.501 1.00 . A A . 7 GLN HB2 1 1
14 10618 1 1 7 GLN HB3 H -7.177 -3.184 -8.566 1.00 . A A . 7 GLN HB3 1 1
14 10619 1 1 7 GLN HE21 H -9.346 -4.806 -6.211 1.00 . A A . 7 GLN HE21 1 1
14 10620 1 1 7 GLN HE22 H -9.930 -6.003 -7.312 1.00 . A A . 7 GLN HE22 1 1
14 10621 1 1 7 GLN HG2 H -6.169 -5.174 -6.557 1.00 . A A . 7 GLN HG2 1 1
14 10622 1 1 7 GLN HG3 H -7.399 -3.968 -6.182 1.00 . A A . 7 GLN HG3 1 1
14 10623 1 1 7 GLN N N -4.220 -4.781 -8.309 1.00 . A A . 7 GLN N 1 1
14 10624 1 1 7 GLN NE2 N -9.222 -5.424 -6.963 1.00 . A A . 7 GLN NE2 1 1
14 10625 1 1 7 GLN O O -5.329 -3.708 -11.311 1.00 . A A . 7 GLN O 1 1
14 10626 1 1 7 GLN OE1 O -7.780 -6.221 -8.489 1.00 . A A . 7 GLN OE1 1 1
14 10627 1 1 8 PHE C C -2.850 -1.671 -11.531 1.00 . A A . 8 PHE C 1 1
14 10628 1 1 8 PHE CA C -4.134 -1.257 -10.819 1.00 . A A . 8 PHE CA 1 1
14 10629 1 1 8 PHE CB C -3.952 0.118 -10.173 1.00 . A A . 8 PHE CB 1 1
14 10630 1 1 8 PHE CD1 C -5.399 0.138 -8.123 1.00 . A A . 8 PHE CD1 1 1
14 10631 1 1 8 PHE CD2 C -6.052 1.478 -9.984 1.00 . A A . 8 PHE CD2 1 1
14 10632 1 1 8 PHE CE1 C -6.509 0.568 -7.420 1.00 . A A . 8 PHE CE1 1 1
14 10633 1 1 8 PHE CE2 C -7.163 1.912 -9.286 1.00 . A A . 8 PHE CE2 1 1
14 10634 1 1 8 PHE CG C -5.159 0.588 -9.412 1.00 . A A . 8 PHE CG 1 1
14 10635 1 1 8 PHE CZ C -7.392 1.456 -8.002 1.00 . A A . 8 PHE CZ 1 1
14 10636 1 1 8 PHE H H -4.340 -2.050 -8.867 1.00 . A A . 8 PHE H 1 1
14 10637 1 1 8 PHE HA H -4.932 -1.202 -11.543 1.00 . A A . 8 PHE HA 1 1
14 10638 1 1 8 PHE HB2 H -3.121 0.078 -9.485 1.00 . A A . 8 PHE HB2 1 1
14 10639 1 1 8 PHE HB3 H -3.741 0.845 -10.944 1.00 . A A . 8 PHE HB3 1 1
14 10640 1 1 8 PHE HD1 H -4.709 -0.557 -7.667 1.00 . A A . 8 PHE HD1 1 1
14 10641 1 1 8 PHE HD2 H -5.875 1.835 -10.988 1.00 . A A . 8 PHE HD2 1 1
14 10642 1 1 8 PHE HE1 H -6.685 0.209 -6.417 1.00 . A A . 8 PHE HE1 1 1
14 10643 1 1 8 PHE HE2 H -7.852 2.606 -9.743 1.00 . A A . 8 PHE HE2 1 1
14 10644 1 1 8 PHE HZ H -8.259 1.794 -7.454 1.00 . A A . 8 PHE HZ 1 1
14 10645 1 1 8 PHE N N -4.511 -2.242 -9.813 1.00 . A A . 8 PHE N 1 1
14 10646 1 1 8 PHE O O -2.856 -1.961 -12.727 1.00 . A A . 8 PHE O 1 1
14 10647 1 1 9 GLY C C -0.117 -1.243 -12.582 1.00 . A A . 9 GLY C 1 1
14 10648 1 1 9 GLY CA C -0.471 -2.073 -11.364 1.00 . A A . 9 GLY CA 1 1
14 10649 1 1 9 GLY H H -1.803 -1.453 -9.839 1.00 . A A . 9 GLY H 1 1
14 10650 1 1 9 GLY HA2 H 0.299 -1.947 -10.618 1.00 . A A . 9 GLY HA2 1 1
14 10651 1 1 9 GLY HA3 H -0.514 -3.113 -11.651 1.00 . A A . 9 GLY HA3 1 1
14 10652 1 1 9 GLY N N -1.748 -1.694 -10.787 1.00 . A A . 9 GLY N 1 1
14 10653 1 1 9 GLY O O -0.105 -1.750 -13.704 1.00 . A A . 9 GLY O 1 1
14 10654 1 1 10 ILE C C 1.640 0.347 -14.310 1.00 . A A . 10 ILE C 1 1
14 10655 1 1 10 ILE CA C 0.527 0.936 -13.451 1.00 . A A . 10 ILE CA 1 1
14 10656 1 1 10 ILE CB C 0.976 2.311 -12.921 1.00 . A A . 10 ILE CB 1 1
14 10657 1 1 10 ILE CD1 C -1.381 3.270 -12.880 1.00 . A A . 10 ILE CD1 1 1
14 10658 1 1 10 ILE CG1 C -0.136 2.947 -12.084 1.00 . A A . 10 ILE CG1 1 1
14 10659 1 1 10 ILE CG2 C 1.365 3.222 -14.075 1.00 . A A . 10 ILE CG2 1 1
14 10660 1 1 10 ILE H H 0.144 0.380 -11.445 1.00 . A A . 10 ILE H 1 1
14 10661 1 1 10 ILE HA H -0.351 1.079 -14.065 1.00 . A A . 10 ILE HA 1 1
14 10662 1 1 10 ILE HB H 1.846 2.165 -12.299 1.00 . A A . 10 ILE HB 1 1
14 10663 1 1 10 ILE HD11 H -2.245 2.851 -12.384 1.00 . A A . 10 ILE HD11 1 1
14 10664 1 1 10 ILE HD12 H -1.493 4.341 -12.955 1.00 . A A . 10 ILE HD12 1 1
14 10665 1 1 10 ILE HD13 H -1.295 2.846 -13.870 1.00 . A A . 10 ILE HD13 1 1
14 10666 1 1 10 ILE HG12 H -0.415 2.269 -11.293 1.00 . A A . 10 ILE HG12 1 1
14 10667 1 1 10 ILE HG13 H 0.231 3.867 -11.652 1.00 . A A . 10 ILE HG13 1 1
14 10668 1 1 10 ILE HG21 H 0.572 3.233 -14.808 1.00 . A A . 10 ILE HG21 1 1
14 10669 1 1 10 ILE HG22 H 1.525 4.223 -13.704 1.00 . A A . 10 ILE HG22 1 1
14 10670 1 1 10 ILE HG23 H 2.273 2.858 -14.531 1.00 . A A . 10 ILE HG23 1 1
14 10671 1 1 10 ILE N N 0.171 0.035 -12.362 1.00 . A A . 10 ILE N 1 1
14 10672 1 1 10 ILE O O 2.687 -0.055 -13.800 1.00 . A A . 10 ILE O 1 1
14 10673 1 1 11 HIS C C 3.732 0.477 -16.399 1.00 . A A . 11 HIS C 1 1
14 10674 1 1 11 HIS CA C 2.393 -0.239 -16.550 1.00 . A A . 11 HIS CA 1 1
14 10675 1 1 11 HIS CB C 1.891 -0.107 -17.988 1.00 . A A . 11 HIS CB 1 1
14 10676 1 1 11 HIS CD2 C 0.119 1.772 -18.222 1.00 . A A . 11 HIS CD2 1 1
14 10677 1 1 11 HIS CE1 C 1.426 3.350 -19.004 1.00 . A A . 11 HIS CE1 1 1
14 10678 1 1 11 HIS CG C 1.367 1.257 -18.317 1.00 . A A . 11 HIS CG 1 1
14 10679 1 1 11 HIS H H 0.556 0.635 -15.965 1.00 . A A . 11 HIS H 1 1
14 10680 1 1 11 HIS HA H 2.531 -1.284 -16.320 1.00 . A A . 11 HIS HA 1 1
14 10681 1 1 11 HIS HB2 H 2.703 -0.322 -18.667 1.00 . A A . 11 HIS HB2 1 1
14 10682 1 1 11 HIS HB3 H 1.094 -0.818 -18.151 1.00 . A A . 11 HIS HB3 1 1
14 10683 1 1 11 HIS HD1 H 3.123 2.207 -18.991 1.00 . A A . 11 HIS HD1 1 1
14 10684 1 1 11 HIS HD2 H -0.764 1.256 -17.871 1.00 . A A . 11 HIS HD2 1 1
14 10685 1 1 11 HIS HE1 H 1.780 4.297 -19.382 1.00 . A A . 11 HIS HE1 1 1
14 10686 1 1 11 HIS N N 1.409 0.300 -15.618 1.00 . A A . 11 HIS N 1 1
14 10687 1 1 11 HIS ND1 N 2.162 2.270 -18.811 1.00 . A A . 11 HIS ND1 1 1
14 10688 1 1 11 HIS NE2 N 0.182 3.074 -18.655 1.00 . A A . 11 HIS NE2 1 1
14 10689 1 1 11 HIS O O 4.789 -0.156 -16.386 1.00 . A A . 11 HIS O 1 1
14 10690 1 1 12 LEU C C 5.758 2.073 -14.999 1.00 . A A . 12 LEU C 1 1
14 10691 1 1 12 LEU CA C 4.890 2.602 -16.136 1.00 . A A . 12 LEU CA 1 1
14 10692 1 1 12 LEU CB C 4.526 4.065 -15.877 1.00 . A A . 12 LEU CB 1 1
14 10693 1 1 12 LEU CD1 C 6.728 5.113 -16.457 1.00 . A A . 12 LEU CD1 1 1
14 10694 1 1 12 LEU CD2 C 5.124 6.324 -14.968 1.00 . A A . 12 LEU CD2 1 1
14 10695 1 1 12 LEU CG C 5.662 4.962 -15.383 1.00 . A A . 12 LEU CG 1 1
14 10696 1 1 12 LEU H H 2.810 2.248 -16.303 1.00 . A A . 12 LEU H 1 1
14 10697 1 1 12 LEU HA H 5.447 2.537 -17.059 1.00 . A A . 12 LEU HA 1 1
14 10698 1 1 12 LEU HB2 H 4.153 4.482 -16.800 1.00 . A A . 12 LEU HB2 1 1
14 10699 1 1 12 LEU HB3 H 3.742 4.083 -15.133 1.00 . A A . 12 LEU HB3 1 1
14 10700 1 1 12 LEU HD11 H 6.799 4.198 -17.025 1.00 . A A . 12 LEU HD11 1 1
14 10701 1 1 12 LEU HD12 H 7.679 5.324 -15.993 1.00 . A A . 12 LEU HD12 1 1
14 10702 1 1 12 LEU HD13 H 6.462 5.926 -17.117 1.00 . A A . 12 LEU HD13 1 1
14 10703 1 1 12 LEU HD21 H 4.129 6.209 -14.564 1.00 . A A . 12 LEU HD21 1 1
14 10704 1 1 12 LEU HD22 H 5.090 6.975 -15.830 1.00 . A A . 12 LEU HD22 1 1
14 10705 1 1 12 LEU HD23 H 5.770 6.753 -14.217 1.00 . A A . 12 LEU HD23 1 1
14 10706 1 1 12 LEU HG H 6.122 4.506 -14.518 1.00 . A A . 12 LEU HG 1 1
14 10707 1 1 12 LEU N N 3.681 1.800 -16.286 1.00 . A A . 12 LEU N 1 1
14 10708 1 1 12 LEU O O 5.251 1.518 -14.025 1.00 . A A . 12 LEU O 1 1
14 10709 1 1 13 ALA C C 8.019 2.740 -12.914 1.00 . A A . 13 ALA C 1 1
14 10710 1 1 13 ALA CA C 8.006 1.795 -14.111 1.00 . A A . 13 ALA CA 1 1
14 10711 1 1 13 ALA CB C 9.403 1.667 -14.700 1.00 . A A . 13 ALA CB 1 1
14 10712 1 1 13 ALA H H 7.412 2.700 -15.929 1.00 . A A . 13 ALA H 1 1
14 10713 1 1 13 ALA HA H 7.690 0.816 -13.781 1.00 . A A . 13 ALA HA 1 1
14 10714 1 1 13 ALA HB1 H 10.125 1.591 -13.899 1.00 . A A . 13 ALA HB1 1 1
14 10715 1 1 13 ALA HB2 H 9.455 0.782 -15.316 1.00 . A A . 13 ALA HB2 1 1
14 10716 1 1 13 ALA HB3 H 9.622 2.537 -15.300 1.00 . A A . 13 ALA HB3 1 1
14 10717 1 1 13 ALA N N 7.068 2.251 -15.130 1.00 . A A . 13 ALA N 1 1
14 10718 1 1 13 ALA O O 9.052 3.319 -12.578 1.00 . A A . 13 ALA O 1 1
14 10719 1 1 14 THR C C 6.906 2.987 -9.816 1.00 . A A . 14 THR C 1 1
14 10720 1 1 14 THR CA C 6.741 3.768 -11.116 1.00 . A A . 14 THR CA 1 1
14 10721 1 1 14 THR CB C 5.381 4.490 -11.099 1.00 . A A . 14 THR CB 1 1
14 10722 1 1 14 THR CG2 C 4.243 3.496 -10.923 1.00 . A A . 14 THR CG2 1 1
14 10723 1 1 14 THR H H 6.075 2.403 -12.590 1.00 . A A . 14 THR H 1 1
14 10724 1 1 14 THR HA H 7.521 4.513 -11.178 1.00 . A A . 14 THR HA 1 1
14 10725 1 1 14 THR HB H 5.250 5.001 -12.042 1.00 . A A . 14 THR HB 1 1
14 10726 1 1 14 THR HG1 H 4.499 5.896 -10.034 1.00 . A A . 14 THR HG1 1 1
14 10727 1 1 14 THR HG21 H 4.412 2.639 -11.557 1.00 . A A . 14 THR HG21 1 1
14 10728 1 1 14 THR HG22 H 3.309 3.967 -11.193 1.00 . A A . 14 THR HG22 1 1
14 10729 1 1 14 THR HG23 H 4.200 3.177 -9.892 1.00 . A A . 14 THR HG23 1 1
14 10730 1 1 14 THR N N 6.863 2.892 -12.274 1.00 . A A . 14 THR N 1 1
14 10731 1 1 14 THR O O 6.262 3.291 -8.813 1.00 . A A . 14 THR O 1 1
14 10732 1 1 14 THR OG1 O 5.350 5.451 -10.038 1.00 . A A . 14 THR OG1 1 1
14 10733 1 1 15 GLY C C 8.648 -0.162 -8.986 1.00 . A A . 15 GLY C 1 1
14 10734 1 1 15 GLY CA C 8.007 1.172 -8.659 1.00 . A A . 15 GLY CA 1 1
14 10735 1 1 15 GLY H H 8.258 1.784 -10.671 1.00 . A A . 15 GLY H 1 1
14 10736 1 1 15 GLY HA2 H 8.654 1.716 -7.987 1.00 . A A . 15 GLY HA2 1 1
14 10737 1 1 15 GLY HA3 H 7.062 0.993 -8.168 1.00 . A A . 15 GLY HA3 1 1
14 10738 1 1 15 GLY N N 7.773 1.980 -9.842 1.00 . A A . 15 GLY N 1 1
14 10739 1 1 15 GLY O O 8.048 -1.217 -8.777 1.00 . A A . 15 GLY O 1 1
14 10740 1 1 16 THR C C 10.862 -2.196 -8.636 1.00 . A A . 16 THR C 1 1
14 10741 1 1 16 THR CA C 10.594 -1.332 -9.863 1.00 . A A . 16 THR CA 1 1
14 10742 1 1 16 THR CB C 11.934 -1.006 -10.549 1.00 . A A . 16 THR CB 1 1
14 10743 1 1 16 THR CG2 C 12.682 -2.281 -10.908 1.00 . A A . 16 THR CG2 1 1
14 10744 1 1 16 THR H H 10.298 0.753 -9.647 1.00 . A A . 16 THR H 1 1
14 10745 1 1 16 THR HA H 9.984 -1.890 -10.558 1.00 . A A . 16 THR HA 1 1
14 10746 1 1 16 THR HB H 12.541 -0.430 -9.865 1.00 . A A . 16 THR HB 1 1
14 10747 1 1 16 THR HG1 H 12.409 0.409 -11.838 1.00 . A A . 16 THR HG1 1 1
14 10748 1 1 16 THR HG21 H 12.944 -2.812 -10.004 1.00 . A A . 16 THR HG21 1 1
14 10749 1 1 16 THR HG22 H 13.581 -2.030 -11.451 1.00 . A A . 16 THR HG22 1 1
14 10750 1 1 16 THR HG23 H 12.053 -2.907 -11.522 1.00 . A A . 16 THR HG23 1 1
14 10751 1 1 16 THR N N 9.872 -0.118 -9.503 1.00 . A A . 16 THR N 1 1
14 10752 1 1 16 THR O O 11.107 -3.396 -8.752 1.00 . A A . 16 THR O 1 1
14 10753 1 1 16 THR OG1 O 11.703 -0.233 -11.732 1.00 . A A . 16 THR OG1 1 1
14 10754 1 1 17 ALA C C 9.959 -3.330 -5.960 1.00 . A A . 17 ALA C 1 1
14 10755 1 1 17 ALA CA C 11.047 -2.292 -6.211 1.00 . A A . 17 ALA CA 1 1
14 10756 1 1 17 ALA CB C 11.123 -1.312 -5.049 1.00 . A A . 17 ALA CB 1 1
14 10757 1 1 17 ALA H H 10.612 -0.619 -7.432 1.00 . A A . 17 ALA H 1 1
14 10758 1 1 17 ALA HA H 12.000 -2.796 -6.288 1.00 . A A . 17 ALA HA 1 1
14 10759 1 1 17 ALA HB1 H 10.392 -1.584 -4.302 1.00 . A A . 17 ALA HB1 1 1
14 10760 1 1 17 ALA HB2 H 12.111 -1.345 -4.615 1.00 . A A . 17 ALA HB2 1 1
14 10761 1 1 17 ALA HB3 H 10.920 -0.314 -5.407 1.00 . A A . 17 ALA HB3 1 1
14 10762 1 1 17 ALA N N 10.813 -1.578 -7.460 1.00 . A A . 17 ALA N 1 1
14 10763 1 1 17 ALA O O 10.174 -4.307 -5.242 1.00 . A A . 17 ALA O 1 1
14 10764 1 1 18 ARG C C 8.084 -5.460 -6.713 1.00 . A A . 18 ARG C 1 1
14 10765 1 1 18 ARG CA C 7.668 -4.028 -6.392 1.00 . A A . 18 ARG CA 1 1
14 10766 1 1 18 ARG CB C 6.506 -3.609 -7.294 1.00 . A A . 18 ARG CB 1 1
14 10767 1 1 18 ARG CD C 6.208 -1.430 -6.077 1.00 . A A . 18 ARG CD 1 1
14 10768 1 1 18 ARG CG C 5.518 -2.671 -6.619 1.00 . A A . 18 ARG CG 1 1
14 10769 1 1 18 ARG CZ C 5.732 0.970 -5.838 1.00 . A A . 18 ARG CZ 1 1
14 10770 1 1 18 ARG H H 8.680 -2.314 -7.113 1.00 . A A . 18 ARG H 1 1
14 10771 1 1 18 ARG HA H 7.347 -3.981 -5.362 1.00 . A A . 18 ARG HA 1 1
14 10772 1 1 18 ARG HB2 H 6.904 -3.109 -8.166 1.00 . A A . 18 ARG HB2 1 1
14 10773 1 1 18 ARG HB3 H 5.973 -4.493 -7.608 1.00 . A A . 18 ARG HB3 1 1
14 10774 1 1 18 ARG HD2 H 6.545 -1.632 -5.071 1.00 . A A . 18 ARG HD2 1 1
14 10775 1 1 18 ARG HD3 H 7.059 -1.206 -6.702 1.00 . A A . 18 ARG HD3 1 1
14 10776 1 1 18 ARG HE H 4.363 -0.432 -6.209 1.00 . A A . 18 ARG HE 1 1
14 10777 1 1 18 ARG HG2 H 4.772 -2.369 -7.340 1.00 . A A . 18 ARG HG2 1 1
14 10778 1 1 18 ARG HG3 H 5.041 -3.194 -5.803 1.00 . A A . 18 ARG HG3 1 1
14 10779 1 1 18 ARG HH11 H 7.677 0.464 -5.629 1.00 . A A . 18 ARG HH11 1 1
14 10780 1 1 18 ARG HH12 H 7.328 2.153 -5.464 1.00 . A A . 18 ARG HH12 1 1
14 10781 1 1 18 ARG HH21 H 3.891 1.789 -5.993 1.00 . A A . 18 ARG HH21 1 1
14 10782 1 1 18 ARG HH22 H 5.174 2.905 -5.670 1.00 . A A . 18 ARG HH22 1 1
14 10783 1 1 18 ARG N N 8.790 -3.111 -6.554 1.00 . A A . 18 ARG N 1 1
14 10784 1 1 18 ARG NE N 5.318 -0.273 -6.055 1.00 . A A . 18 ARG NE 1 1
14 10785 1 1 18 ARG NH1 N 7.018 1.216 -5.626 1.00 . A A . 18 ARG NH1 1 1
14 10786 1 1 18 ARG NH2 N 4.861 1.970 -5.833 1.00 . A A . 18 ARG NH2 1 1
14 10787 1 1 18 ARG O O 7.753 -6.393 -5.982 1.00 . A A . 18 ARG O 1 1
14 10788 1 1 19 LYS C C 10.339 -7.476 -7.275 1.00 . A A . 19 LYS C 1 1
14 10789 1 1 19 LYS CA C 9.276 -6.944 -8.231 1.00 . A A . 19 LYS CA 1 1
14 10790 1 1 19 LYS CB C 9.839 -6.881 -9.653 1.00 . A A . 19 LYS CB 1 1
14 10791 1 1 19 LYS CD C 8.422 -5.202 -10.871 1.00 . A A . 19 LYS CD 1 1
14 10792 1 1 19 LYS CE C 7.789 -4.919 -12.224 1.00 . A A . 19 LYS CE 1 1
14 10793 1 1 19 LYS CG C 8.777 -6.671 -10.718 1.00 . A A . 19 LYS CG 1 1
14 10794 1 1 19 LYS H H 9.045 -4.843 -8.354 1.00 . A A . 19 LYS H 1 1
14 10795 1 1 19 LYS HA H 8.429 -7.613 -8.217 1.00 . A A . 19 LYS HA 1 1
14 10796 1 1 19 LYS HB2 H 10.544 -6.065 -9.712 1.00 . A A . 19 LYS HB2 1 1
14 10797 1 1 19 LYS HB3 H 10.353 -7.807 -9.865 1.00 . A A . 19 LYS HB3 1 1
14 10798 1 1 19 LYS HD2 H 7.723 -4.926 -10.095 1.00 . A A . 19 LYS HD2 1 1
14 10799 1 1 19 LYS HD3 H 9.322 -4.611 -10.773 1.00 . A A . 19 LYS HD3 1 1
14 10800 1 1 19 LYS HE2 H 8.529 -5.076 -12.993 1.00 . A A . 19 LYS HE2 1 1
14 10801 1 1 19 LYS HE3 H 6.966 -5.602 -12.372 1.00 . A A . 19 LYS HE3 1 1
14 10802 1 1 19 LYS HG2 H 9.149 -7.040 -11.662 1.00 . A A . 19 LYS HG2 1 1
14 10803 1 1 19 LYS HG3 H 7.888 -7.220 -10.440 1.00 . A A . 19 LYS HG3 1 1
14 10804 1 1 19 LYS HZ1 H 7.425 -3.154 -13.280 1.00 . A A . 19 LYS HZ1 1 1
14 10805 1 1 19 LYS HZ2 H 7.789 -2.911 -11.646 1.00 . A A . 19 LYS HZ2 1 1
14 10806 1 1 19 LYS HZ3 H 6.266 -3.495 -12.096 1.00 . A A . 19 LYS HZ3 1 1
14 10807 1 1 19 LYS N N 8.813 -5.626 -7.812 1.00 . A A . 19 LYS N 1 1
14 10808 1 1 19 LYS NZ N 7.281 -3.522 -12.318 1.00 . A A . 19 LYS NZ 1 1
14 10809 1 1 19 LYS O O 10.549 -8.686 -7.175 1.00 . A A . 19 LYS O 1 1
14 10810 1 1 20 LEU C C 11.439 -7.401 -4.303 1.00 . A A . 20 LEU C 1 1
14 10811 1 1 20 LEU CA C 12.048 -6.944 -5.625 1.00 . A A . 20 LEU CA 1 1
14 10812 1 1 20 LEU CB C 12.997 -5.769 -5.384 1.00 . A A . 20 LEU CB 1 1
14 10813 1 1 20 LEU CD1 C 14.903 -4.314 -6.115 1.00 . A A . 20 LEU CD1 1 1
14 10814 1 1 20 LEU CD2 C 14.941 -6.765 -6.613 1.00 . A A . 20 LEU CD2 1 1
14 10815 1 1 20 LEU CG C 14.061 -5.534 -6.456 1.00 . A A . 20 LEU CG 1 1
14 10816 1 1 20 LEU H H 10.796 -5.618 -6.697 1.00 . A A . 20 LEU H 1 1
14 10817 1 1 20 LEU HA H 12.605 -7.764 -6.054 1.00 . A A . 20 LEU HA 1 1
14 10818 1 1 20 LEU HB2 H 12.400 -4.873 -5.308 1.00 . A A . 20 LEU HB2 1 1
14 10819 1 1 20 LEU HB3 H 13.504 -5.942 -4.445 1.00 . A A . 20 LEU HB3 1 1
14 10820 1 1 20 LEU HD11 H 15.300 -4.419 -5.117 1.00 . A A . 20 LEU HD11 1 1
14 10821 1 1 20 LEU HD12 H 14.289 -3.427 -6.167 1.00 . A A . 20 LEU HD12 1 1
14 10822 1 1 20 LEU HD13 H 15.717 -4.230 -6.820 1.00 . A A . 20 LEU HD13 1 1
14 10823 1 1 20 LEU HD21 H 14.438 -7.490 -7.235 1.00 . A A . 20 LEU HD21 1 1
14 10824 1 1 20 LEU HD22 H 15.133 -7.197 -5.641 1.00 . A A . 20 LEU HD22 1 1
14 10825 1 1 20 LEU HD23 H 15.876 -6.483 -7.073 1.00 . A A . 20 LEU HD23 1 1
14 10826 1 1 20 LEU HG H 13.573 -5.348 -7.403 1.00 . A A . 20 LEU HG 1 1
14 10827 1 1 20 LEU N N 11.007 -6.566 -6.575 1.00 . A A . 20 LEU N 1 1
14 10828 1 1 20 LEU O O 11.843 -8.421 -3.741 1.00 . A A . 20 LEU O 1 1
14 10829 1 1 21 LEU C C 9.009 -8.269 -2.683 1.00 . A A . 21 LEU C 1 1
14 10830 1 1 21 LEU CA C 9.799 -6.971 -2.557 1.00 . A A . 21 LEU CA 1 1
14 10831 1 1 21 LEU CB C 8.867 -5.832 -2.139 1.00 . A A . 21 LEU CB 1 1
14 10832 1 1 21 LEU CD1 C 8.595 -3.375 -1.723 1.00 . A A . 21 LEU CD1 1 1
14 10833 1 1 21 LEU CD2 C 10.044 -4.744 -0.211 1.00 . A A . 21 LEU CD2 1 1
14 10834 1 1 21 LEU CG C 9.547 -4.557 -1.638 1.00 . A A . 21 LEU CG 1 1
14 10835 1 1 21 LEU H H 10.188 -5.843 -4.305 1.00 . A A . 21 LEU H 1 1
14 10836 1 1 21 LEU HA H 10.560 -7.098 -1.802 1.00 . A A . 21 LEU HA 1 1
14 10837 1 1 21 LEU HB2 H 8.262 -5.569 -2.993 1.00 . A A . 21 LEU HB2 1 1
14 10838 1 1 21 LEU HB3 H 8.229 -6.201 -1.348 1.00 . A A . 21 LEU HB3 1 1
14 10839 1 1 21 LEU HD11 H 9.070 -2.568 -2.260 1.00 . A A . 21 LEU HD11 1 1
14 10840 1 1 21 LEU HD12 H 8.342 -3.044 -0.726 1.00 . A A . 21 LEU HD12 1 1
14 10841 1 1 21 LEU HD13 H 7.696 -3.674 -2.241 1.00 . A A . 21 LEU HD13 1 1
14 10842 1 1 21 LEU HD21 H 10.443 -5.741 -0.097 1.00 . A A . 21 LEU HD21 1 1
14 10843 1 1 21 LEU HD22 H 9.222 -4.604 0.476 1.00 . A A . 21 LEU HD22 1 1
14 10844 1 1 21 LEU HD23 H 10.817 -4.020 -0.002 1.00 . A A . 21 LEU HD23 1 1
14 10845 1 1 21 LEU HG H 10.402 -4.343 -2.265 1.00 . A A . 21 LEU HG 1 1
14 10846 1 1 21 LEU N N 10.466 -6.643 -3.813 1.00 . A A . 21 LEU N 1 1
14 10847 1 1 21 LEU O O 8.590 -8.852 -1.683 1.00 . A A . 21 LEU O 1 1
14 10848 1 1 22 ASP C C 9.026 -11.094 -4.504 1.00 . A A . 22 ASP C 1 1
14 10849 1 1 22 ASP CA C 8.073 -9.949 -4.176 1.00 . A A . 22 ASP CA 1 1
14 10850 1 1 22 ASP CB C 7.084 -9.746 -5.324 1.00 . A A . 22 ASP CB 1 1
14 10851 1 1 22 ASP CG C 6.062 -10.862 -5.412 1.00 . A A . 22 ASP CG 1 1
14 10852 1 1 22 ASP H H 9.169 -8.207 -4.675 1.00 . A A . 22 ASP H 1 1
14 10853 1 1 22 ASP HA H 7.524 -10.200 -3.281 1.00 . A A . 22 ASP HA 1 1
14 10854 1 1 22 ASP HB2 H 6.559 -8.813 -5.179 1.00 . A A . 22 ASP HB2 1 1
14 10855 1 1 22 ASP HB3 H 7.628 -9.706 -6.256 1.00 . A A . 22 ASP HB3 1 1
14 10856 1 1 22 ASP N N 8.810 -8.717 -3.918 1.00 . A A . 22 ASP N 1 1
14 10857 1 1 22 ASP O O 8.601 -12.232 -4.701 1.00 . A A . 22 ASP O 1 1
14 10858 1 1 22 ASP OD1 O 5.480 -11.218 -4.365 1.00 . A A . 22 ASP OD1 1 1
14 10859 1 1 22 ASP OD2 O 5.842 -11.379 -6.527 1.00 . A A . 22 ASP OD2 1 1
14 10860 1 1 23 ALA C C 12.301 -11.957 -3.704 1.00 . A A . 23 ALA C 1 1
14 10861 1 1 23 ALA CA C 11.330 -11.786 -4.868 1.00 . A A . 23 ALA CA 1 1
14 10862 1 1 23 ALA CB C 12.084 -11.408 -6.135 1.00 . A A . 23 ALA CB 1 1
14 10863 1 1 23 ALA H H 10.595 -9.859 -4.398 1.00 . A A . 23 ALA H 1 1
14 10864 1 1 23 ALA HA H 10.827 -12.726 -5.045 1.00 . A A . 23 ALA HA 1 1
14 10865 1 1 23 ALA HB1 H 12.226 -10.337 -6.162 1.00 . A A . 23 ALA HB1 1 1
14 10866 1 1 23 ALA HB2 H 13.045 -11.900 -6.142 1.00 . A A . 23 ALA HB2 1 1
14 10867 1 1 23 ALA HB3 H 11.514 -11.717 -6.998 1.00 . A A . 23 ALA HB3 1 1
14 10868 1 1 23 ALA N N 10.317 -10.784 -4.564 1.00 . A A . 23 ALA N 1 1
14 10869 1 1 23 ALA O O 12.913 -13.013 -3.543 1.00 . A A . 23 ALA O 1 1
14 10870 1 1 24 VAL C C 12.715 -11.727 -0.590 1.00 . A A . 24 VAL C 1 1
14 10871 1 1 24 VAL CA C 13.333 -10.946 -1.745 1.00 . A A . 24 VAL CA 1 1
14 10872 1 1 24 VAL CB C 13.681 -9.525 -1.262 1.00 . A A . 24 VAL CB 1 1
14 10873 1 1 24 VAL CG1 C 14.496 -8.788 -2.314 1.00 . A A . 24 VAL CG1 1 1
14 10874 1 1 24 VAL CG2 C 12.415 -8.755 -0.919 1.00 . A A . 24 VAL CG2 1 1
14 10875 1 1 24 VAL H H 11.921 -10.098 -3.075 1.00 . A A . 24 VAL H 1 1
14 10876 1 1 24 VAL HA H 14.247 -11.434 -2.049 1.00 . A A . 24 VAL HA 1 1
14 10877 1 1 24 VAL HB H 14.280 -9.608 -0.367 1.00 . A A . 24 VAL HB 1 1
14 10878 1 1 24 VAL HG11 H 14.834 -9.489 -3.063 1.00 . A A . 24 VAL HG11 1 1
14 10879 1 1 24 VAL HG12 H 13.882 -8.030 -2.778 1.00 . A A . 24 VAL HG12 1 1
14 10880 1 1 24 VAL HG13 H 15.351 -8.323 -1.845 1.00 . A A . 24 VAL HG13 1 1
14 10881 1 1 24 VAL HG21 H 11.552 -9.328 -1.223 1.00 . A A . 24 VAL HG21 1 1
14 10882 1 1 24 VAL HG22 H 12.375 -8.582 0.146 1.00 . A A . 24 VAL HG22 1 1
14 10883 1 1 24 VAL HG23 H 12.419 -7.807 -1.437 1.00 . A A . 24 VAL HG23 1 1
14 10884 1 1 24 VAL N N 12.437 -10.911 -2.895 1.00 . A A . 24 VAL N 1 1
14 10885 1 1 24 VAL O O 13.423 -12.354 0.197 1.00 . A A . 24 VAL O 1 1
14 10886 1 1 25 ALA C C 11.011 -13.877 0.551 1.00 . A A . 25 ALA C 1 1
14 10887 1 1 25 ALA CA C 10.677 -12.389 0.561 1.00 . A A . 25 ALA CA 1 1
14 10888 1 1 25 ALA CB C 9.176 -12.183 0.414 1.00 . A A . 25 ALA CB 1 1
14 10889 1 1 25 ALA H H 10.881 -11.166 -1.153 1.00 . A A . 25 ALA H 1 1
14 10890 1 1 25 ALA HA H 10.982 -11.968 1.509 1.00 . A A . 25 ALA HA 1 1
14 10891 1 1 25 ALA HB1 H 8.987 -11.194 0.021 1.00 . A A . 25 ALA HB1 1 1
14 10892 1 1 25 ALA HB2 H 8.776 -12.923 -0.263 1.00 . A A . 25 ALA HB2 1 1
14 10893 1 1 25 ALA HB3 H 8.703 -12.284 1.379 1.00 . A A . 25 ALA HB3 1 1
14 10894 1 1 25 ALA N N 11.390 -11.683 -0.496 1.00 . A A . 25 ALA N 1 1
14 10895 1 1 25 ALA O O 10.880 -14.559 1.568 1.00 . A A . 25 ALA O 1 1
14 10896 1 1 26 SER C C 13.115 -16.088 -0.047 1.00 . A A . 26 SER C 1 1
14 10897 1 1 26 SER CA C 11.793 -15.782 -0.746 1.00 . A A . 26 SER CA 1 1
14 10898 1 1 26 SER CB C 11.887 -16.158 -2.226 1.00 . A A . 26 SER CB 1 1
14 10899 1 1 26 SER H H 11.528 -13.779 -1.378 1.00 . A A . 26 SER H 1 1
14 10900 1 1 26 SER HA H 11.012 -16.366 -0.284 1.00 . A A . 26 SER HA 1 1
14 10901 1 1 26 SER HB2 H 12.262 -15.315 -2.786 1.00 . A A . 26 SER HB2 1 1
14 10902 1 1 26 SER HB3 H 12.561 -16.995 -2.340 1.00 . A A . 26 SER HB3 1 1
14 10903 1 1 26 SER HG H 9.934 -16.017 -2.294 1.00 . A A . 26 SER HG 1 1
14 10904 1 1 26 SER N N 11.444 -14.374 -0.603 1.00 . A A . 26 SER N 1 1
14 10905 1 1 26 SER O O 13.296 -17.165 0.518 1.00 . A A . 26 SER O 1 1
14 10906 1 1 26 SER OG O 10.618 -16.521 -2.741 1.00 . A A . 26 SER OG 1 1
14 10907 1 1 27 GLY C C 16.346 -14.285 0.092 1.00 . A A . 27 GLY C 1 1
14 10908 1 1 27 GLY CA C 15.329 -15.314 0.542 1.00 . A A . 27 GLY CA 1 1
14 10909 1 1 27 GLY H H 13.835 -14.290 -0.555 1.00 . A A . 27 GLY H 1 1
14 10910 1 1 27 GLY HA2 H 15.208 -15.242 1.612 1.00 . A A . 27 GLY HA2 1 1
14 10911 1 1 27 GLY HA3 H 15.698 -16.299 0.297 1.00 . A A . 27 GLY HA3 1 1
14 10912 1 1 27 GLY N N 14.035 -15.129 -0.090 1.00 . A A . 27 GLY N 1 1
14 10913 1 1 27 GLY O O 17.234 -14.587 -0.705 1.00 . A A . 27 GLY O 1 1
14 10914 1 1 28 ALA C C 17.253 -10.975 1.382 1.00 . A A . 28 ALA C 1 1
14 10915 1 1 28 ALA CA C 17.132 -11.987 0.248 1.00 . A A . 28 ALA CA 1 1
14 10916 1 1 28 ALA CB C 16.670 -11.300 -1.028 1.00 . A A . 28 ALA CB 1 1
14 10917 1 1 28 ALA H H 15.488 -12.885 1.233 1.00 . A A . 28 ALA H 1 1
14 10918 1 1 28 ALA HA H 18.103 -12.422 0.062 1.00 . A A . 28 ALA HA 1 1
14 10919 1 1 28 ALA HB1 H 16.036 -10.462 -0.776 1.00 . A A . 28 ALA HB1 1 1
14 10920 1 1 28 ALA HB2 H 17.530 -10.948 -1.579 1.00 . A A . 28 ALA HB2 1 1
14 10921 1 1 28 ALA HB3 H 16.116 -12.001 -1.634 1.00 . A A . 28 ALA HB3 1 1
14 10922 1 1 28 ALA N N 16.216 -13.064 0.602 1.00 . A A . 28 ALA N 1 1
14 10923 1 1 28 ALA O O 16.270 -10.346 1.774 1.00 . A A . 28 ALA O 1 1
14 10924 1 1 29 SER C C 19.063 -8.505 2.463 1.00 . A A . 29 SER C 1 1
14 10925 1 1 29 SER CA C 18.713 -9.890 3.000 1.00 . A A . 29 SER CA 1 1
14 10926 1 1 29 SER CB C 19.846 -10.405 3.891 1.00 . A A . 29 SER CB 1 1
14 10927 1 1 29 SER H H 19.209 -11.353 1.552 1.00 . A A . 29 SER H 1 1
14 10928 1 1 29 SER HA H 17.810 -9.818 3.586 1.00 . A A . 29 SER HA 1 1
14 10929 1 1 29 SER HB2 H 20.750 -10.489 3.307 1.00 . A A . 29 SER HB2 1 1
14 10930 1 1 29 SER HB3 H 20.005 -9.710 4.703 1.00 . A A . 29 SER HB3 1 1
14 10931 1 1 29 SER HG H 19.343 -11.588 5.368 1.00 . A A . 29 SER HG 1 1
14 10932 1 1 29 SER N N 18.465 -10.823 1.907 1.00 . A A . 29 SER N 1 1
14 10933 1 1 29 SER O O 20.049 -7.896 2.879 1.00 . A A . 29 SER O 1 1
14 10934 1 1 29 SER OG O 19.531 -11.676 4.431 1.00 . A A . 29 SER OG 1 1
14 10935 1 1 30 LEU C C 18.594 -5.628 2.019 1.00 . A A . 30 LEU C 1 1
14 10936 1 1 30 LEU CA C 18.468 -6.700 0.941 1.00 . A A . 30 LEU CA 1 1
14 10937 1 1 30 LEU CB C 17.324 -6.351 -0.011 1.00 . A A . 30 LEU CB 1 1
14 10938 1 1 30 LEU CD1 C 18.733 -5.214 -1.744 1.00 . A A . 30 LEU CD1 1 1
14 10939 1 1 30 LEU CD2 C 18.172 -7.640 -1.987 1.00 . A A . 30 LEU CD2 1 1
14 10940 1 1 30 LEU CG C 17.682 -6.285 -1.496 1.00 . A A . 30 LEU CG 1 1
14 10941 1 1 30 LEU H H 17.478 -8.546 1.245 1.00 . A A . 30 LEU H 1 1
14 10942 1 1 30 LEU HA H 19.391 -6.741 0.382 1.00 . A A . 30 LEU HA 1 1
14 10943 1 1 30 LEU HB2 H 16.553 -7.097 0.110 1.00 . A A . 30 LEU HB2 1 1
14 10944 1 1 30 LEU HB3 H 16.936 -5.385 0.280 1.00 . A A . 30 LEU HB3 1 1
14 10945 1 1 30 LEU HD11 H 19.066 -4.811 -0.800 1.00 . A A . 30 LEU HD11 1 1
14 10946 1 1 30 LEU HD12 H 18.306 -4.424 -2.344 1.00 . A A . 30 LEU HD12 1 1
14 10947 1 1 30 LEU HD13 H 19.573 -5.648 -2.267 1.00 . A A . 30 LEU HD13 1 1
14 10948 1 1 30 LEU HD21 H 18.825 -8.076 -1.246 1.00 . A A . 30 LEU HD21 1 1
14 10949 1 1 30 LEU HD22 H 18.714 -7.512 -2.913 1.00 . A A . 30 LEU HD22 1 1
14 10950 1 1 30 LEU HD23 H 17.326 -8.291 -2.150 1.00 . A A . 30 LEU HD23 1 1
14 10951 1 1 30 LEU HG H 16.799 -6.023 -2.062 1.00 . A A . 30 LEU HG 1 1
14 10952 1 1 30 LEU N N 18.247 -8.014 1.537 1.00 . A A . 30 LEU N 1 1
14 10953 1 1 30 LEU O O 17.934 -5.695 3.055 1.00 . A A . 30 LEU O 1 1
14 10954 1 1 31 GLY C C 20.558 -2.479 2.197 1.00 . A A . 31 GLY C 1 1
14 10955 1 1 31 GLY CA C 19.639 -3.564 2.722 1.00 . A A . 31 GLY CA 1 1
14 10956 1 1 31 GLY H H 19.943 -4.637 0.922 1.00 . A A . 31 GLY H 1 1
14 10957 1 1 31 GLY HA2 H 18.680 -3.127 2.957 1.00 . A A . 31 GLY HA2 1 1
14 10958 1 1 31 GLY HA3 H 20.067 -3.975 3.625 1.00 . A A . 31 GLY HA3 1 1
14 10959 1 1 31 GLY N N 19.444 -4.638 1.766 1.00 . A A . 31 GLY N 1 1
14 10960 1 1 31 GLY O O 20.373 -1.299 2.497 1.00 . A A . 31 GLY O 1 1
14 10961 1 1 32 THR C C 22.088 -1.503 -0.559 1.00 . A A . 32 THR C 1 1
14 10962 1 1 32 THR CA C 22.505 -1.931 0.844 1.00 . A A . 32 THR CA 1 1
14 10963 1 1 32 THR CB C 23.923 -2.529 0.785 1.00 . A A . 32 THR CB 1 1
14 10964 1 1 32 THR CG2 C 24.964 -1.435 0.596 1.00 . A A . 32 THR CG2 1 1
14 10965 1 1 32 THR H H 21.647 -3.831 1.207 1.00 . A A . 32 THR H 1 1
14 10966 1 1 32 THR HA H 22.530 -1.060 1.483 1.00 . A A . 32 THR HA 1 1
14 10967 1 1 32 THR HB H 23.978 -3.206 -0.055 1.00 . A A . 32 THR HB 1 1
14 10968 1 1 32 THR HG1 H 24.917 -3.872 1.832 1.00 . A A . 32 THR HG1 1 1
14 10969 1 1 32 THR HG21 H 25.250 -1.386 -0.444 1.00 . A A . 32 THR HG21 1 1
14 10970 1 1 32 THR HG22 H 25.832 -1.657 1.198 1.00 . A A . 32 THR HG22 1 1
14 10971 1 1 32 THR HG23 H 24.548 -0.486 0.899 1.00 . A A . 32 THR HG23 1 1
14 10972 1 1 32 THR N N 21.552 -2.877 1.410 1.00 . A A . 32 THR N 1 1
14 10973 1 1 32 THR O O 22.474 -0.436 -1.033 1.00 . A A . 32 THR O 1 1
14 10974 1 1 32 THR OG1 O 24.200 -3.254 1.989 1.00 . A A . 32 THR OG1 1 1
14 10975 1 1 33 ALA C C 19.475 -1.339 -2.532 1.00 . A A . 33 ALA C 1 1
14 10976 1 1 33 ALA CA C 20.824 -2.050 -2.565 1.00 . A A . 33 ALA CA 1 1
14 10977 1 1 33 ALA CB C 20.728 -3.331 -3.381 1.00 . A A . 33 ALA CB 1 1
14 10978 1 1 33 ALA H H 21.022 -3.179 -0.786 1.00 . A A . 33 ALA H 1 1
14 10979 1 1 33 ALA HA H 21.549 -1.404 -3.039 1.00 . A A . 33 ALA HA 1 1
14 10980 1 1 33 ALA HB1 H 21.026 -4.170 -2.769 1.00 . A A . 33 ALA HB1 1 1
14 10981 1 1 33 ALA HB2 H 19.710 -3.470 -3.713 1.00 . A A . 33 ALA HB2 1 1
14 10982 1 1 33 ALA HB3 H 21.381 -3.261 -4.238 1.00 . A A . 33 ALA HB3 1 1
14 10983 1 1 33 ALA N N 21.296 -2.343 -1.217 1.00 . A A . 33 ALA N 1 1
14 10984 1 1 33 ALA O O 19.138 -0.584 -3.444 1.00 . A A . 33 ALA O 1 1
14 10985 1 1 34 PHE C C 17.499 0.550 -1.360 1.00 . A A . 34 PHE C 1 1
14 10986 1 1 34 PHE CA C 17.394 -0.972 -1.325 1.00 . A A . 34 PHE CA 1 1
14 10987 1 1 34 PHE CB C 16.745 -1.419 -0.014 1.00 . A A . 34 PHE CB 1 1
14 10988 1 1 34 PHE CD1 C 14.631 -2.424 -0.919 1.00 . A A . 34 PHE CD1 1 1
14 10989 1 1 34 PHE CD2 C 14.455 -0.667 0.683 1.00 . A A . 34 PHE CD2 1 1
14 10990 1 1 34 PHE CE1 C 13.253 -2.504 -0.987 1.00 . A A . 34 PHE CE1 1 1
14 10991 1 1 34 PHE CE2 C 13.076 -0.744 0.620 1.00 . A A . 34 PHE CE2 1 1
14 10992 1 1 34 PHE CG C 15.247 -1.505 -0.085 1.00 . A A . 34 PHE CG 1 1
14 10993 1 1 34 PHE CZ C 12.475 -1.664 -0.215 1.00 . A A . 34 PHE CZ 1 1
14 10994 1 1 34 PHE H H 19.032 -2.198 -0.782 1.00 . A A . 34 PHE H 1 1
14 10995 1 1 34 PHE HA H 16.779 -1.297 -2.150 1.00 . A A . 34 PHE HA 1 1
14 10996 1 1 34 PHE HB2 H 17.120 -2.396 0.250 1.00 . A A . 34 PHE HB2 1 1
14 10997 1 1 34 PHE HB3 H 17.002 -0.717 0.765 1.00 . A A . 34 PHE HB3 1 1
14 10998 1 1 34 PHE HD1 H 15.239 -3.083 -1.522 1.00 . A A . 34 PHE HD1 1 1
14 10999 1 1 34 PHE HD2 H 14.924 0.053 1.338 1.00 . A A . 34 PHE HD2 1 1
14 11000 1 1 34 PHE HE1 H 12.786 -3.225 -1.641 1.00 . A A . 34 PHE HE1 1 1
14 11001 1 1 34 PHE HE2 H 12.470 -0.085 1.225 1.00 . A A . 34 PHE HE2 1 1
14 11002 1 1 34 PHE HZ H 11.398 -1.725 -0.267 1.00 . A A . 34 PHE HZ 1 1
14 11003 1 1 34 PHE N N 18.707 -1.587 -1.476 1.00 . A A . 34 PHE N 1 1
14 11004 1 1 34 PHE O O 16.544 1.241 -1.715 1.00 . A A . 34 PHE O 1 1
14 11005 1 1 35 ALA C C 19.269 3.011 -2.369 1.00 . A A . 35 ALA C 1 1
14 11006 1 1 35 ALA CA C 18.897 2.505 -0.979 1.00 . A A . 35 ALA CA 1 1
14 11007 1 1 35 ALA CB C 19.988 2.857 0.022 1.00 . A A . 35 ALA CB 1 1
14 11008 1 1 35 ALA H H 19.389 0.463 -0.717 1.00 . A A . 35 ALA H 1 1
14 11009 1 1 35 ALA HA H 17.983 2.987 -0.664 1.00 . A A . 35 ALA HA 1 1
14 11010 1 1 35 ALA HB1 H 19.590 2.791 1.024 1.00 . A A . 35 ALA HB1 1 1
14 11011 1 1 35 ALA HB2 H 20.811 2.167 -0.086 1.00 . A A . 35 ALA HB2 1 1
14 11012 1 1 35 ALA HB3 H 20.334 3.863 -0.163 1.00 . A A . 35 ALA HB3 1 1
14 11013 1 1 35 ALA N N 18.666 1.066 -0.989 1.00 . A A . 35 ALA N 1 1
14 11014 1 1 35 ALA O O 19.164 4.203 -2.654 1.00 . A A . 35 ALA O 1 1
14 11015 1 1 36 ALA C C 18.870 2.527 -5.504 1.00 . A A . 36 ALA C 1 1
14 11016 1 1 36 ALA CA C 20.089 2.450 -4.591 1.00 . A A . 36 ALA CA 1 1
14 11017 1 1 36 ALA CB C 21.095 1.446 -5.132 1.00 . A A . 36 ALA CB 1 1
14 11018 1 1 36 ALA H H 19.764 1.161 -2.944 1.00 . A A . 36 ALA H 1 1
14 11019 1 1 36 ALA HA H 20.565 3.420 -4.561 1.00 . A A . 36 ALA HA 1 1
14 11020 1 1 36 ALA HB1 H 21.718 1.091 -4.324 1.00 . A A . 36 ALA HB1 1 1
14 11021 1 1 36 ALA HB2 H 20.569 0.613 -5.575 1.00 . A A . 36 ALA HB2 1 1
14 11022 1 1 36 ALA HB3 H 21.711 1.922 -5.880 1.00 . A A . 36 ALA HB3 1 1
14 11023 1 1 36 ALA N N 19.703 2.096 -3.230 1.00 . A A . 36 ALA N 1 1
14 11024 1 1 36 ALA O O 18.966 2.978 -6.646 1.00 . A A . 36 ALA O 1 1
14 11025 1 1 37 ILE C C 15.519 3.147 -5.224 1.00 . A A . 37 ILE C 1 1
14 11026 1 1 37 ILE CA C 16.489 2.102 -5.766 1.00 . A A . 37 ILE CA 1 1
14 11027 1 1 37 ILE CB C 15.799 0.725 -5.758 1.00 . A A . 37 ILE CB 1 1
14 11028 1 1 37 ILE CD1 C 14.632 -0.890 -4.174 1.00 . A A . 37 ILE CD1 1 1
14 11029 1 1 37 ILE CG1 C 15.662 0.208 -4.325 1.00 . A A . 37 ILE CG1 1 1
14 11030 1 1 37 ILE CG2 C 16.580 -0.263 -6.612 1.00 . A A . 37 ILE CG2 1 1
14 11031 1 1 37 ILE H H 17.713 1.736 -4.079 1.00 . A A . 37 ILE H 1 1
14 11032 1 1 37 ILE HA H 16.737 2.353 -6.787 1.00 . A A . 37 ILE HA 1 1
14 11033 1 1 37 ILE HB H 14.816 0.838 -6.188 1.00 . A A . 37 ILE HB 1 1
14 11034 1 1 37 ILE HD11 H 13.911 -0.607 -3.422 1.00 . A A . 37 ILE HD11 1 1
14 11035 1 1 37 ILE HD12 H 14.130 -1.044 -5.117 1.00 . A A . 37 ILE HD12 1 1
14 11036 1 1 37 ILE HD13 H 15.123 -1.805 -3.875 1.00 . A A . 37 ILE HD13 1 1
14 11037 1 1 37 ILE HG12 H 16.613 -0.183 -3.997 1.00 . A A . 37 ILE HG12 1 1
14 11038 1 1 37 ILE HG13 H 15.373 1.026 -3.681 1.00 . A A . 37 ILE HG13 1 1
14 11039 1 1 37 ILE HG21 H 17.592 0.092 -6.738 1.00 . A A . 37 ILE HG21 1 1
14 11040 1 1 37 ILE HG22 H 16.595 -1.226 -6.123 1.00 . A A . 37 ILE HG22 1 1
14 11041 1 1 37 ILE HG23 H 16.107 -0.356 -7.578 1.00 . A A . 37 ILE HG23 1 1
14 11042 1 1 37 ILE N N 17.726 2.083 -4.995 1.00 . A A . 37 ILE N 1 1
14 11043 1 1 37 ILE O O 14.679 3.670 -5.957 1.00 . A A . 37 ILE O 1 1
14 11044 1 1 38 LEU C C 15.546 5.717 -2.992 1.00 . A A . 38 LEU C 1 1
14 11045 1 1 38 LEU CA C 14.779 4.434 -3.295 1.00 . A A . 38 LEU CA 1 1
14 11046 1 1 38 LEU CB C 14.190 3.862 -2.004 1.00 . A A . 38 LEU CB 1 1
14 11047 1 1 38 LEU CD1 C 13.030 1.828 -2.900 1.00 . A A . 38 LEU CD1 1 1
14 11048 1 1 38 LEU CD2 C 12.241 2.879 -0.772 1.00 . A A . 38 LEU CD2 1 1
14 11049 1 1 38 LEU CG C 12.852 3.134 -2.142 1.00 . A A . 38 LEU CG 1 1
14 11050 1 1 38 LEU H H 16.331 3.000 -3.403 1.00 . A A . 38 LEU H 1 1
14 11051 1 1 38 LEU HA H 13.974 4.663 -3.977 1.00 . A A . 38 LEU HA 1 1
14 11052 1 1 38 LEU HB2 H 14.905 3.164 -1.596 1.00 . A A . 38 LEU HB2 1 1
14 11053 1 1 38 LEU HB3 H 14.053 4.681 -1.312 1.00 . A A . 38 LEU HB3 1 1
14 11054 1 1 38 LEU HD11 H 13.615 1.144 -2.306 1.00 . A A . 38 LEU HD11 1 1
14 11055 1 1 38 LEU HD12 H 13.538 2.020 -3.833 1.00 . A A . 38 LEU HD12 1 1
14 11056 1 1 38 LEU HD13 H 12.061 1.394 -3.101 1.00 . A A . 38 LEU HD13 1 1
14 11057 1 1 38 LEU HD21 H 12.886 2.221 -0.207 1.00 . A A . 38 LEU HD21 1 1
14 11058 1 1 38 LEU HD22 H 11.271 2.417 -0.891 1.00 . A A . 38 LEU HD22 1 1
14 11059 1 1 38 LEU HD23 H 12.132 3.815 -0.246 1.00 . A A . 38 LEU HD23 1 1
14 11060 1 1 38 LEU HG H 12.168 3.755 -2.703 1.00 . A A . 38 LEU HG 1 1
14 11061 1 1 38 LEU N N 15.643 3.449 -3.936 1.00 . A A . 38 LEU N 1 1
14 11062 1 1 38 LEU O O 14.953 6.746 -2.671 1.00 . A A . 38 LEU O 1 1
14 11063 1 1 39 GLY C C 17.969 7.624 -4.083 1.00 . A A . 39 GLY C 1 1
14 11064 1 1 39 GLY CA C 17.697 6.811 -2.834 1.00 . A A . 39 GLY CA 1 1
14 11065 1 1 39 GLY H H 17.288 4.800 -3.357 1.00 . A A . 39 GLY H 1 1
14 11066 1 1 39 GLY HA2 H 17.197 7.437 -2.110 1.00 . A A . 39 GLY HA2 1 1
14 11067 1 1 39 GLY HA3 H 18.639 6.482 -2.420 1.00 . A A . 39 GLY HA3 1 1
14 11068 1 1 39 GLY N N 16.870 5.648 -3.097 1.00 . A A . 39 GLY N 1 1
14 11069 1 1 39 GLY O O 18.744 8.580 -4.054 1.00 . A A . 39 GLY O 1 1
14 11070 1 1 40 VAL C C 16.295 8.808 -6.777 1.00 . A A . 40 VAL C 1 1
14 11071 1 1 40 VAL CA C 17.509 7.945 -6.452 1.00 . A A . 40 VAL CA 1 1
14 11072 1 1 40 VAL CB C 17.749 6.958 -7.610 1.00 . A A . 40 VAL CB 1 1
14 11073 1 1 40 VAL CG1 C 16.668 5.888 -7.633 1.00 . A A . 40 VAL CG1 1 1
14 11074 1 1 40 VAL CG2 C 17.804 7.699 -8.938 1.00 . A A . 40 VAL CG2 1 1
14 11075 1 1 40 VAL H H 16.726 6.474 -5.146 1.00 . A A . 40 VAL H 1 1
14 11076 1 1 40 VAL HA H 18.378 8.581 -6.363 1.00 . A A . 40 VAL HA 1 1
14 11077 1 1 40 VAL HB H 18.701 6.474 -7.453 1.00 . A A . 40 VAL HB 1 1
14 11078 1 1 40 VAL HG11 H 15.699 6.357 -7.727 1.00 . A A . 40 VAL HG11 1 1
14 11079 1 1 40 VAL HG12 H 16.833 5.227 -8.471 1.00 . A A . 40 VAL HG12 1 1
14 11080 1 1 40 VAL HG13 H 16.705 5.320 -6.714 1.00 . A A . 40 VAL HG13 1 1
14 11081 1 1 40 VAL HG21 H 16.845 8.154 -9.136 1.00 . A A . 40 VAL HG21 1 1
14 11082 1 1 40 VAL HG22 H 18.563 8.467 -8.891 1.00 . A A . 40 VAL HG22 1 1
14 11083 1 1 40 VAL HG23 H 18.044 7.005 -9.729 1.00 . A A . 40 VAL HG23 1 1
14 11084 1 1 40 VAL N N 17.331 7.244 -5.186 1.00 . A A . 40 VAL N 1 1
14 11085 1 1 40 VAL O O 16.428 9.914 -7.303 1.00 . A A . 40 VAL O 1 1
14 11086 1 1 41 THR C C 13.052 9.181 -5.444 1.00 . A A . 41 THR C 1 1
14 11087 1 1 41 THR CA C 13.871 9.020 -6.719 1.00 . A A . 41 THR CA 1 1
14 11088 1 1 41 THR CB C 13.014 8.304 -7.780 1.00 . A A . 41 THR CB 1 1
14 11089 1 1 41 THR CG2 C 12.680 6.887 -7.340 1.00 . A A . 41 THR CG2 1 1
14 11090 1 1 41 THR H H 15.069 7.411 -6.043 1.00 . A A . 41 THR H 1 1
14 11091 1 1 41 THR HA H 14.129 9.999 -7.096 1.00 . A A . 41 THR HA 1 1
14 11092 1 1 41 THR HB H 13.575 8.257 -8.702 1.00 . A A . 41 THR HB 1 1
14 11093 1 1 41 THR HG1 H 11.452 8.813 -8.872 1.00 . A A . 41 THR HG1 1 1
14 11094 1 1 41 THR HG21 H 13.581 6.391 -7.010 1.00 . A A . 41 THR HG21 1 1
14 11095 1 1 41 THR HG22 H 12.253 6.343 -8.169 1.00 . A A . 41 THR HG22 1 1
14 11096 1 1 41 THR HG23 H 11.970 6.920 -6.527 1.00 . A A . 41 THR HG23 1 1
14 11097 1 1 41 THR N N 15.110 8.296 -6.460 1.00 . A A . 41 THR N 1 1
14 11098 1 1 41 THR O O 12.412 10.212 -5.230 1.00 . A A . 41 THR O 1 1
14 11099 1 1 41 THR OG1 O 11.804 9.036 -8.006 1.00 . A A . 41 THR OG1 1 1
14 11100 1 1 42 LEU C C 13.102 8.959 -2.274 1.00 . A A . 42 LEU C 1 1
14 11101 1 1 42 LEU CA C 12.334 8.185 -3.342 1.00 . A A . 42 LEU CA 1 1
14 11102 1 1 42 LEU CB C 12.059 6.761 -2.857 1.00 . A A . 42 LEU CB 1 1
14 11103 1 1 42 LEU CD1 C 10.824 5.367 -4.534 1.00 . A A . 42 LEU CD1 1 1
14 11104 1 1 42 LEU CD2 C 10.159 5.298 -2.124 1.00 . A A . 42 LEU CD2 1 1
14 11105 1 1 42 LEU CG C 10.705 6.168 -3.247 1.00 . A A . 42 LEU CG 1 1
14 11106 1 1 42 LEU H H 13.602 7.362 -4.823 1.00 . A A . 42 LEU H 1 1
14 11107 1 1 42 LEU HA H 11.393 8.683 -3.523 1.00 . A A . 42 LEU HA 1 1
14 11108 1 1 42 LEU HB2 H 12.829 6.120 -3.259 1.00 . A A . 42 LEU HB2 1 1
14 11109 1 1 42 LEU HB3 H 12.122 6.762 -1.778 1.00 . A A . 42 LEU HB3 1 1
14 11110 1 1 42 LEU HD11 H 11.817 5.483 -4.940 1.00 . A A . 42 LEU HD11 1 1
14 11111 1 1 42 LEU HD12 H 10.098 5.726 -5.250 1.00 . A A . 42 LEU HD12 1 1
14 11112 1 1 42 LEU HD13 H 10.638 4.323 -4.327 1.00 . A A . 42 LEU HD13 1 1
14 11113 1 1 42 LEU HD21 H 9.754 4.388 -2.539 1.00 . A A . 42 LEU HD21 1 1
14 11114 1 1 42 LEU HD22 H 9.380 5.833 -1.601 1.00 . A A . 42 LEU HD22 1 1
14 11115 1 1 42 LEU HD23 H 10.956 5.058 -1.436 1.00 . A A . 42 LEU HD23 1 1
14 11116 1 1 42 LEU HG H 10.003 6.973 -3.419 1.00 . A A . 42 LEU HG 1 1
14 11117 1 1 42 LEU N N 13.075 8.157 -4.598 1.00 . A A . 42 LEU N 1 1
14 11118 1 1 42 LEU O O 14.300 9.211 -2.397 1.00 . A A . 42 LEU O 1 1
14 11119 1 1 43 PRO C C 13.960 9.242 0.729 1.00 . A A . 43 PRO C 1 1
14 11120 1 1 43 PRO CA C 12.992 10.091 -0.088 1.00 . A A . 43 PRO CA 1 1
14 11121 1 1 43 PRO CB C 11.782 10.488 0.760 1.00 . A A . 43 PRO CB 1 1
14 11122 1 1 43 PRO CD C 10.964 9.077 -0.987 1.00 . A A . 43 PRO CD 1 1
14 11123 1 1 43 PRO CG C 10.748 9.461 0.451 1.00 . A A . 43 PRO CG 1 1
14 11124 1 1 43 PRO HA H 13.498 10.980 -0.435 1.00 . A A . 43 PRO HA 1 1
14 11125 1 1 43 PRO HB2 H 12.052 10.474 1.807 1.00 . A A . 43 PRO HB2 1 1
14 11126 1 1 43 PRO HB3 H 11.451 11.477 0.481 1.00 . A A . 43 PRO HB3 1 1
14 11127 1 1 43 PRO HD2 H 10.740 8.031 -1.136 1.00 . A A . 43 PRO HD2 1 1
14 11128 1 1 43 PRO HD3 H 10.358 9.691 -1.637 1.00 . A A . 43 PRO HD3 1 1
14 11129 1 1 43 PRO HG2 H 10.879 8.603 1.092 1.00 . A A . 43 PRO HG2 1 1
14 11130 1 1 43 PRO HG3 H 9.762 9.882 0.581 1.00 . A A . 43 PRO HG3 1 1
14 11131 1 1 43 PRO N N 12.397 9.343 -1.200 1.00 . A A . 43 PRO N 1 1
14 11132 1 1 43 PRO O O 14.304 8.127 0.338 1.00 . A A . 43 PRO O 1 1
14 11133 1 1 44 ALA C C 14.584 8.399 3.893 1.00 . A A . 44 ALA C 1 1
14 11134 1 1 44 ALA CA C 15.322 9.067 2.738 1.00 . A A . 44 ALA CA 1 1
14 11135 1 1 44 ALA CB C 16.383 10.020 3.267 1.00 . A A . 44 ALA CB 1 1
14 11136 1 1 44 ALA H H 14.084 10.670 2.122 1.00 . A A . 44 ALA H 1 1
14 11137 1 1 44 ALA HA H 15.816 8.306 2.152 1.00 . A A . 44 ALA HA 1 1
14 11138 1 1 44 ALA HB1 H 17.297 9.886 2.707 1.00 . A A . 44 ALA HB1 1 1
14 11139 1 1 44 ALA HB2 H 16.039 11.038 3.158 1.00 . A A . 44 ALA HB2 1 1
14 11140 1 1 44 ALA HB3 H 16.566 9.811 4.311 1.00 . A A . 44 ALA HB3 1 1
14 11141 1 1 44 ALA N N 14.395 9.777 1.865 1.00 . A A . 44 ALA N 1 1
14 11142 1 1 44 ALA O O 14.984 7.335 4.364 1.00 . A A . 44 ALA O 1 1
14 11143 1 1 45 TRP C C 12.019 7.202 5.040 1.00 . A A . 45 TRP C 1 1
14 11144 1 1 45 TRP CA C 12.714 8.496 5.447 1.00 . A A . 45 TRP CA 1 1
14 11145 1 1 45 TRP CB C 11.678 9.525 5.902 1.00 . A A . 45 TRP CB 1 1
14 11146 1 1 45 TRP CD1 C 10.671 10.876 3.971 1.00 . A A . 45 TRP CD1 1 1
14 11147 1 1 45 TRP CD2 C 9.451 9.102 4.588 1.00 . A A . 45 TRP CD2 1 1
14 11148 1 1 45 TRP CE2 C 8.793 9.753 3.526 1.00 . A A . 45 TRP CE2 1 1
14 11149 1 1 45 TRP CE3 C 8.870 7.956 5.139 1.00 . A A . 45 TRP CE3 1 1
14 11150 1 1 45 TRP CG C 10.650 9.836 4.856 1.00 . A A . 45 TRP CG 1 1
14 11151 1 1 45 TRP CH2 C 7.037 8.173 3.568 1.00 . A A . 45 TRP CH2 1 1
14 11152 1 1 45 TRP CZ2 C 7.583 9.296 3.009 1.00 . A A . 45 TRP CZ2 1 1
14 11153 1 1 45 TRP CZ3 C 7.670 7.505 4.625 1.00 . A A . 45 TRP CZ3 1 1
14 11154 1 1 45 TRP H H 13.238 9.876 3.929 1.00 . A A . 45 TRP H 1 1
14 11155 1 1 45 TRP HA H 13.386 8.289 6.267 1.00 . A A . 45 TRP HA 1 1
14 11156 1 1 45 TRP HB2 H 11.163 9.147 6.773 1.00 . A A . 45 TRP HB2 1 1
14 11157 1 1 45 TRP HB3 H 12.183 10.445 6.158 1.00 . A A . 45 TRP HB3 1 1
14 11158 1 1 45 TRP HD1 H 11.454 11.617 3.922 1.00 . A A . 45 TRP HD1 1 1
14 11159 1 1 45 TRP HE1 H 9.344 11.470 2.455 1.00 . A A . 45 TRP HE1 1 1
14 11160 1 1 45 TRP HE3 H 9.343 7.428 5.954 1.00 . A A . 45 TRP HE3 1 1
14 11161 1 1 45 TRP HH2 H 6.101 7.784 3.198 1.00 . A A . 45 TRP HH2 1 1
14 11162 1 1 45 TRP HZ2 H 7.084 9.799 2.194 1.00 . A A . 45 TRP HZ2 1 1
14 11163 1 1 45 TRP HZ3 H 7.206 6.621 5.039 1.00 . A A . 45 TRP HZ3 1 1
14 11164 1 1 45 TRP N N 13.507 9.031 4.345 1.00 . A A . 45 TRP N 1 1
14 11165 1 1 45 TRP NE1 N 9.556 10.832 3.169 1.00 . A A . 45 TRP NE1 1 1
14 11166 1 1 45 TRP O O 11.755 6.339 5.877 1.00 . A A . 45 TRP O 1 1
14 11167 1 1 46 ALA C C 11.789 4.615 3.674 1.00 . A A . 46 ALA C 1 1
14 11168 1 1 46 ALA CA C 11.064 5.882 3.233 1.00 . A A . 46 ALA CA 1 1
14 11169 1 1 46 ALA CB C 10.980 5.942 1.715 1.00 . A A . 46 ALA CB 1 1
14 11170 1 1 46 ALA H H 11.963 7.795 3.132 1.00 . A A . 46 ALA H 1 1
14 11171 1 1 46 ALA HA H 10.057 5.863 3.624 1.00 . A A . 46 ALA HA 1 1
14 11172 1 1 46 ALA HB1 H 9.953 6.102 1.418 1.00 . A A . 46 ALA HB1 1 1
14 11173 1 1 46 ALA HB2 H 11.591 6.756 1.353 1.00 . A A . 46 ALA HB2 1 1
14 11174 1 1 46 ALA HB3 H 11.334 5.012 1.298 1.00 . A A . 46 ALA HB3 1 1
14 11175 1 1 46 ALA N N 11.726 7.073 3.750 1.00 . A A . 46 ALA N 1 1
14 11176 1 1 46 ALA O O 11.159 3.626 4.051 1.00 . A A . 46 ALA O 1 1
14 11177 1 1 47 LEU C C 13.536 3.013 5.409 1.00 . A A . 47 LEU C 1 1
14 11178 1 1 47 LEU CA C 13.928 3.505 4.019 1.00 . A A . 47 LEU CA 1 1
14 11179 1 1 47 LEU CB C 15.412 3.874 3.996 1.00 . A A . 47 LEU CB 1 1
14 11180 1 1 47 LEU CD1 C 17.475 4.537 2.735 1.00 . A A . 47 LEU CD1 1 1
14 11181 1 1 47 LEU CD2 C 15.645 3.292 1.568 1.00 . A A . 47 LEU CD2 1 1
14 11182 1 1 47 LEU CG C 15.972 4.318 2.644 1.00 . A A . 47 LEU CG 1 1
14 11183 1 1 47 LEU H H 13.562 5.467 3.316 1.00 . A A . 47 LEU H 1 1
14 11184 1 1 47 LEU HA H 13.751 2.713 3.307 1.00 . A A . 47 LEU HA 1 1
14 11185 1 1 47 LEU HB2 H 15.564 4.680 4.697 1.00 . A A . 47 LEU HB2 1 1
14 11186 1 1 47 LEU HB3 H 15.973 3.008 4.319 1.00 . A A . 47 LEU HB3 1 1
14 11187 1 1 47 LEU HD11 H 17.987 3.612 2.516 1.00 . A A . 47 LEU HD11 1 1
14 11188 1 1 47 LEU HD12 H 17.731 4.864 3.731 1.00 . A A . 47 LEU HD12 1 1
14 11189 1 1 47 LEU HD13 H 17.772 5.291 2.021 1.00 . A A . 47 LEU HD13 1 1
14 11190 1 1 47 LEU HD21 H 14.574 3.234 1.442 1.00 . A A . 47 LEU HD21 1 1
14 11191 1 1 47 LEU HD22 H 16.026 2.325 1.865 1.00 . A A . 47 LEU HD22 1 1
14 11192 1 1 47 LEU HD23 H 16.103 3.589 0.637 1.00 . A A . 47 LEU HD23 1 1
14 11193 1 1 47 LEU HG H 15.515 5.256 2.363 1.00 . A A . 47 LEU HG 1 1
14 11194 1 1 47 LEU N N 13.116 4.651 3.625 1.00 . A A . 47 LEU N 1 1
14 11195 1 1 47 LEU O O 13.469 1.809 5.656 1.00 . A A . 47 LEU O 1 1
14 11196 1 1 48 ALA C C 11.406 3.267 7.754 1.00 . A A . 48 ALA C 1 1
14 11197 1 1 48 ALA CA C 12.888 3.614 7.676 1.00 . A A . 48 ALA CA 1 1
14 11198 1 1 48 ALA CB C 13.214 4.764 8.618 1.00 . A A . 48 ALA CB 1 1
14 11199 1 1 48 ALA H H 13.349 4.895 6.056 1.00 . A A . 48 ALA H 1 1
14 11200 1 1 48 ALA HA H 13.466 2.754 7.984 1.00 . A A . 48 ALA HA 1 1
14 11201 1 1 48 ALA HB1 H 14.107 5.266 8.276 1.00 . A A . 48 ALA HB1 1 1
14 11202 1 1 48 ALA HB2 H 12.390 5.462 8.631 1.00 . A A . 48 ALA HB2 1 1
14 11203 1 1 48 ALA HB3 H 13.376 4.378 9.613 1.00 . A A . 48 ALA HB3 1 1
14 11204 1 1 48 ALA N N 13.278 3.952 6.313 1.00 . A A . 48 ALA N 1 1
14 11205 1 1 48 ALA O O 10.973 2.549 8.654 1.00 . A A . 48 ALA O 1 1
14 11206 1 1 49 ALA C C 8.907 2.096 6.322 1.00 . A A . 49 ALA C 1 1
14 11207 1 1 49 ALA CA C 9.197 3.526 6.765 1.00 . A A . 49 ALA CA 1 1
14 11208 1 1 49 ALA CB C 8.509 4.518 5.839 1.00 . A A . 49 ALA CB 1 1
14 11209 1 1 49 ALA H H 11.035 4.348 6.113 1.00 . A A . 49 ALA H 1 1
14 11210 1 1 49 ALA HA H 8.805 3.670 7.762 1.00 . A A . 49 ALA HA 1 1
14 11211 1 1 49 ALA HB1 H 9.066 4.593 4.916 1.00 . A A . 49 ALA HB1 1 1
14 11212 1 1 49 ALA HB2 H 7.506 4.177 5.628 1.00 . A A . 49 ALA HB2 1 1
14 11213 1 1 49 ALA HB3 H 8.468 5.486 6.315 1.00 . A A . 49 ALA HB3 1 1
14 11214 1 1 49 ALA N N 10.632 3.783 6.804 1.00 . A A . 49 ALA N 1 1
14 11215 1 1 49 ALA O O 7.834 1.559 6.592 1.00 . A A . 49 ALA O 1 1
14 11216 1 1 50 ALA C C 9.284 -0.813 6.287 1.00 . A A . 50 ALA C 1 1
14 11217 1 1 50 ALA CA C 9.719 0.118 5.161 1.00 . A A . 50 ALA CA 1 1
14 11218 1 1 50 ALA CB C 11.020 -0.372 4.542 1.00 . A A . 50 ALA CB 1 1
14 11219 1 1 50 ALA H H 10.705 1.967 5.456 1.00 . A A . 50 ALA H 1 1
14 11220 1 1 50 ALA HA H 8.960 0.116 4.392 1.00 . A A . 50 ALA HA 1 1
14 11221 1 1 50 ALA HB1 H 11.439 0.408 3.923 1.00 . A A . 50 ALA HB1 1 1
14 11222 1 1 50 ALA HB2 H 11.718 -0.625 5.326 1.00 . A A . 50 ALA HB2 1 1
14 11223 1 1 50 ALA HB3 H 10.824 -1.245 3.938 1.00 . A A . 50 ALA HB3 1 1
14 11224 1 1 50 ALA N N 9.871 1.486 5.640 1.00 . A A . 50 ALA N 1 1
14 11225 1 1 50 ALA O O 8.595 -1.805 6.054 1.00 . A A . 50 ALA O 1 1
14 11226 1 1 51 GLY C C 7.834 -1.406 8.849 1.00 . A A . 51 GLY C 1 1
14 11227 1 1 51 GLY CA C 9.334 -1.305 8.654 1.00 . A A . 51 GLY CA 1 1
14 11228 1 1 51 GLY H H 10.239 0.316 7.636 1.00 . A A . 51 GLY H 1 1
14 11229 1 1 51 GLY HA2 H 9.736 -2.297 8.513 1.00 . A A . 51 GLY HA2 1 1
14 11230 1 1 51 GLY HA3 H 9.772 -0.872 9.542 1.00 . A A . 51 GLY HA3 1 1
14 11231 1 1 51 GLY N N 9.691 -0.487 7.510 1.00 . A A . 51 GLY N 1 1
14 11232 1 1 51 GLY O O 7.222 -2.413 8.496 1.00 . A A . 51 GLY O 1 1
14 11233 1 1 52 ALA C C 5.345 1.050 10.099 1.00 . A A . 52 ALA C 1 1
14 11234 1 1 52 ALA CA C 5.803 -0.335 9.655 1.00 . A A . 52 ALA CA 1 1
14 11235 1 1 52 ALA CB C 5.425 -1.377 10.697 1.00 . A A . 52 ALA CB 1 1
14 11236 1 1 52 ALA H H 7.782 0.415 9.674 1.00 . A A . 52 ALA H 1 1
14 11237 1 1 52 ALA HA H 5.305 -0.588 8.731 1.00 . A A . 52 ALA HA 1 1
14 11238 1 1 52 ALA HB1 H 6.292 -1.619 11.294 1.00 . A A . 52 ALA HB1 1 1
14 11239 1 1 52 ALA HB2 H 4.647 -0.983 11.334 1.00 . A A . 52 ALA HB2 1 1
14 11240 1 1 52 ALA HB3 H 5.068 -2.268 10.202 1.00 . A A . 52 ALA HB3 1 1
14 11241 1 1 52 ALA N N 7.241 -0.359 9.414 1.00 . A A . 52 ALA N 1 1
14 11242 1 1 52 ALA O O 5.634 1.483 11.215 1.00 . A A . 52 ALA O 1 1
14 11243 1 1 53 LEU C C 2.662 3.213 9.131 1.00 . A A . 53 LEU C 1 1
14 11244 1 1 53 LEU CA C 4.131 3.079 9.520 1.00 . A A . 53 LEU CA 1 1
14 11245 1 1 53 LEU CB C 4.963 4.132 8.786 1.00 . A A . 53 LEU CB 1 1
14 11246 1 1 53 LEU CD1 C 5.724 5.346 10.843 1.00 . A A . 53 LEU CD1 1 1
14 11247 1 1 53 LEU CD2 C 7.175 3.580 9.827 1.00 . A A . 53 LEU CD2 1 1
14 11248 1 1 53 LEU CG C 6.168 4.685 9.546 1.00 . A A . 53 LEU CG 1 1
14 11249 1 1 53 LEU H H 4.431 1.344 8.346 1.00 . A A . 53 LEU H 1 1
14 11250 1 1 53 LEU HA H 4.225 3.236 10.584 1.00 . A A . 53 LEU HA 1 1
14 11251 1 1 53 LEU HB2 H 5.325 3.688 7.871 1.00 . A A . 53 LEU HB2 1 1
14 11252 1 1 53 LEU HB3 H 4.311 4.961 8.549 1.00 . A A . 53 LEU HB3 1 1
14 11253 1 1 53 LEU HD11 H 5.632 4.597 11.615 1.00 . A A . 53 LEU HD11 1 1
14 11254 1 1 53 LEU HD12 H 4.770 5.828 10.692 1.00 . A A . 53 LEU HD12 1 1
14 11255 1 1 53 LEU HD13 H 6.456 6.082 11.140 1.00 . A A . 53 LEU HD13 1 1
14 11256 1 1 53 LEU HD21 H 6.983 2.743 9.171 1.00 . A A . 53 LEU HD21 1 1
14 11257 1 1 53 LEU HD22 H 7.082 3.260 10.855 1.00 . A A . 53 LEU HD22 1 1
14 11258 1 1 53 LEU HD23 H 8.175 3.951 9.654 1.00 . A A . 53 LEU HD23 1 1
14 11259 1 1 53 LEU HG H 6.655 5.436 8.940 1.00 . A A . 53 LEU HG 1 1
14 11260 1 1 53 LEU N N 4.629 1.742 9.219 1.00 . A A . 53 LEU N 1 1
14 11261 1 1 53 LEU O O 1.780 3.219 9.989 1.00 . A A . 53 LEU O 1 1
14 11262 1 1 54 GLY C C 0.729 2.482 6.226 1.00 . A A . 54 GLY C 1 1
14 11263 1 1 54 GLY CA C 1.043 3.449 7.351 1.00 . A A . 54 GLY CA 1 1
14 11264 1 1 54 GLY H H 3.150 3.308 7.192 1.00 . A A . 54 GLY H 1 1
14 11265 1 1 54 GLY HA2 H 0.365 3.264 8.171 1.00 . A A . 54 GLY HA2 1 1
14 11266 1 1 54 GLY HA3 H 0.894 4.458 6.994 1.00 . A A . 54 GLY HA3 1 1
14 11267 1 1 54 GLY N N 2.406 3.319 7.831 1.00 . A A . 54 GLY N 1 1
14 11268 1 1 54 GLY O O 0.423 1.315 6.470 1.00 . A A . 54 GLY O 1 1
14 11269 1 1 55 ALA C C 1.656 1.145 3.577 1.00 . A A . 55 ALA C 1 1
14 11270 1 1 55 ALA CA C 0.526 2.139 3.826 1.00 . A A . 55 ALA CA 1 1
14 11271 1 1 55 ALA CB C 0.307 3.010 2.598 1.00 . A A . 55 ALA CB 1 1
14 11272 1 1 55 ALA H H 1.053 3.907 4.862 1.00 . A A . 55 ALA H 1 1
14 11273 1 1 55 ALA HA H -0.386 1.591 4.016 1.00 . A A . 55 ALA HA 1 1
14 11274 1 1 55 ALA HB1 H 0.811 3.956 2.734 1.00 . A A . 55 ALA HB1 1 1
14 11275 1 1 55 ALA HB2 H 0.705 2.511 1.727 1.00 . A A . 55 ALA HB2 1 1
14 11276 1 1 55 ALA HB3 H -0.751 3.182 2.464 1.00 . A A . 55 ALA HB3 1 1
14 11277 1 1 55 ALA N N 0.804 2.968 4.992 1.00 . A A . 55 ALA N 1 1
14 11278 1 1 55 ALA O O 2.488 1.344 2.691 1.00 . A A . 55 ALA O 1 1
14 11279 1 1 56 THR C C 2.250 -2.073 3.310 1.00 . A A . 56 THR C 1 1
14 11280 1 1 56 THR CA C 2.709 -0.949 4.231 1.00 . A A . 56 THR CA 1 1
14 11281 1 1 56 THR CB C 3.090 -1.545 5.599 1.00 . A A . 56 THR CB 1 1
14 11282 1 1 56 THR CG2 C 1.872 -2.144 6.287 1.00 . A A . 56 THR CG2 1 1
14 11283 1 1 56 THR H H 0.990 -0.028 5.052 1.00 . A A . 56 THR H 1 1
14 11284 1 1 56 THR HA H 3.588 -0.485 3.807 1.00 . A A . 56 THR HA 1 1
14 11285 1 1 56 THR HB H 3.484 -0.755 6.222 1.00 . A A . 56 THR HB 1 1
14 11286 1 1 56 THR HG1 H 4.141 -3.092 6.226 1.00 . A A . 56 THR HG1 1 1
14 11287 1 1 56 THR HG21 H 0.985 -1.907 5.718 1.00 . A A . 56 THR HG21 1 1
14 11288 1 1 56 THR HG22 H 1.782 -1.733 7.281 1.00 . A A . 56 THR HG22 1 1
14 11289 1 1 56 THR HG23 H 1.984 -3.215 6.348 1.00 . A A . 56 THR HG23 1 1
14 11290 1 1 56 THR N N 1.680 0.074 4.365 1.00 . A A . 56 THR N 1 1
14 11291 1 1 56 THR O O 3.067 -2.773 2.713 1.00 . A A . 56 THR O 1 1
14 11292 1 1 56 THR OG1 O 4.093 -2.554 5.432 1.00 . A A . 56 THR OG1 1 1
14 11293 1 1 57 ALA C C -0.550 -2.679 1.288 1.00 . A A . 57 ALA C 1 1
14 11294 1 1 57 ALA CA C 0.368 -3.279 2.347 1.00 . A A . 57 ALA CA 1 1
14 11295 1 1 57 ALA CB C -0.388 -4.297 3.188 1.00 . A A . 57 ALA CB 1 1
14 11296 1 1 57 ALA H H 0.335 -1.652 3.699 1.00 . A A . 57 ALA H 1 1
14 11297 1 1 57 ALA HA H 1.183 -3.790 1.854 1.00 . A A . 57 ALA HA 1 1
14 11298 1 1 57 ALA HB1 H 0.132 -4.446 4.123 1.00 . A A . 57 ALA HB1 1 1
14 11299 1 1 57 ALA HB2 H -1.385 -3.932 3.384 1.00 . A A . 57 ALA HB2 1 1
14 11300 1 1 57 ALA HB3 H -0.445 -5.233 2.654 1.00 . A A . 57 ALA HB3 1 1
14 11301 1 1 57 ALA N N 0.936 -2.241 3.198 1.00 . A A . 57 ALA N 1 1
14 11302 1 1 57 ALA O O -0.997 -3.373 0.375 1.00 . A A . 57 ALA O 1 1
14 11303 1 1 58 ALA C C -1.079 -0.680 -0.927 1.00 . A A . 58 ALA C 1 1
14 11304 1 1 58 ALA CA C -1.693 -0.692 0.469 1.00 . A A . 58 ALA CA 1 1
14 11305 1 1 58 ALA CB C -1.961 0.729 0.942 1.00 . A A . 58 ALA CB 1 1
14 11306 1 1 58 ALA H H -0.442 -0.886 2.165 1.00 . A A . 58 ALA H 1 1
14 11307 1 1 58 ALA HA H -2.636 -1.217 0.432 1.00 . A A . 58 ALA HA 1 1
14 11308 1 1 58 ALA HB1 H -1.324 0.953 1.786 1.00 . A A . 58 ALA HB1 1 1
14 11309 1 1 58 ALA HB2 H -1.752 1.421 0.139 1.00 . A A . 58 ALA HB2 1 1
14 11310 1 1 58 ALA HB3 H -2.995 0.821 1.237 1.00 . A A . 58 ALA HB3 1 1
14 11311 1 1 58 ALA N N -0.828 -1.386 1.416 1.00 . A A . 58 ALA N 1 1
14 11312 1 1 58 ALA O O -1.722 -1.074 -1.901 1.00 . A A . 58 ALA O 1 1
15 11313 1 1 1 ILE C C 2.013 -1.160 -3.171 1.00 . A A . 1 ILE C 1 1
15 11314 1 1 1 ILE CA C 2.247 0.152 -2.429 1.00 . A A . 1 ILE CA 1 1
15 11315 1 1 1 ILE CB C 3.761 0.361 -2.243 1.00 . A A . 1 ILE CB 1 1
15 11316 1 1 1 ILE CD1 C 3.600 2.899 -2.345 1.00 . A A . 1 ILE CD1 1 1
15 11317 1 1 1 ILE CG1 C 4.031 1.693 -1.540 1.00 . A A . 1 ILE CG1 1 1
15 11318 1 1 1 ILE CG2 C 4.472 0.311 -3.587 1.00 . A A . 1 ILE CG2 1 1
15 11319 1 1 1 ILE H1 H 2.053 0.330 -0.330 1.00 . A A . 1 ILE H1 1 1
15 11320 1 1 1 ILE HA H 1.862 0.965 -3.028 1.00 . A A . 1 ILE HA 1 1
15 11321 1 1 1 ILE HB H 4.141 -0.444 -1.632 1.00 . A A . 1 ILE HB 1 1
15 11322 1 1 1 ILE HD11 H 2.547 2.821 -2.575 1.00 . A A . 1 ILE HD11 1 1
15 11323 1 1 1 ILE HD12 H 3.779 3.797 -1.773 1.00 . A A . 1 ILE HD12 1 1
15 11324 1 1 1 ILE HD13 H 4.166 2.939 -3.265 1.00 . A A . 1 ILE HD13 1 1
15 11325 1 1 1 ILE HG12 H 3.499 1.713 -0.603 1.00 . A A . 1 ILE HG12 1 1
15 11326 1 1 1 ILE HG13 H 5.091 1.782 -1.350 1.00 . A A . 1 ILE HG13 1 1
15 11327 1 1 1 ILE HG21 H 4.041 1.047 -4.250 1.00 . A A . 1 ILE HG21 1 1
15 11328 1 1 1 ILE HG22 H 5.521 0.525 -3.447 1.00 . A A . 1 ILE HG22 1 1
15 11329 1 1 1 ILE HG23 H 4.359 -0.672 -4.018 1.00 . A A . 1 ILE HG23 1 1
15 11330 1 1 1 ILE N N 1.546 0.165 -1.151 1.00 . A A . 1 ILE N 1 1
15 11331 1 1 1 ILE O O 2.127 -1.222 -4.395 1.00 . A A . 1 ILE O 1 1
15 11332 1 1 2 TYR C C 0.071 -3.561 -3.686 1.00 . A A . 2 TYR C 1 1
15 11333 1 1 2 TYR CA C 1.436 -3.518 -3.007 1.00 . A A . 2 TYR CA 1 1
15 11334 1 1 2 TYR CB C 1.518 -4.604 -1.933 1.00 . A A . 2 TYR CB 1 1
15 11335 1 1 2 TYR CD1 C 3.731 -4.069 -0.839 1.00 . A A . 2 TYR CD1 1 1
15 11336 1 1 2 TYR CD2 C 3.476 -6.198 -1.881 1.00 . A A . 2 TYR CD2 1 1
15 11337 1 1 2 TYR CE1 C 5.025 -4.394 -0.481 1.00 . A A . 2 TYR CE1 1 1
15 11338 1 1 2 TYR CE2 C 4.769 -6.532 -1.526 1.00 . A A . 2 TYR CE2 1 1
15 11339 1 1 2 TYR CG C 2.934 -4.964 -1.543 1.00 . A A . 2 TYR CG 1 1
15 11340 1 1 2 TYR CZ C 5.539 -5.626 -0.826 1.00 . A A . 2 TYR CZ 1 1
15 11341 1 1 2 TYR H H 1.611 -2.095 -1.451 1.00 . A A . 2 TYR H 1 1
15 11342 1 1 2 TYR HA H 2.200 -3.701 -3.749 1.00 . A A . 2 TYR HA 1 1
15 11343 1 1 2 TYR HB2 H 1.008 -4.262 -1.046 1.00 . A A . 2 TYR HB2 1 1
15 11344 1 1 2 TYR HB3 H 1.037 -5.499 -2.298 1.00 . A A . 2 TYR HB3 1 1
15 11345 1 1 2 TYR HD1 H 3.325 -3.105 -0.570 1.00 . A A . 2 TYR HD1 1 1
15 11346 1 1 2 TYR HD2 H 2.870 -6.905 -2.429 1.00 . A A . 2 TYR HD2 1 1
15 11347 1 1 2 TYR HE1 H 5.629 -3.685 0.067 1.00 . A A . 2 TYR HE1 1 1
15 11348 1 1 2 TYR HE2 H 5.172 -7.496 -1.797 1.00 . A A . 2 TYR HE2 1 1
15 11349 1 1 2 TYR HH H 7.236 -5.210 -0.023 1.00 . A A . 2 TYR HH 1 1
15 11350 1 1 2 TYR N N 1.685 -2.206 -2.421 1.00 . A A . 2 TYR N 1 1
15 11351 1 1 2 TYR O O -0.273 -4.537 -4.353 1.00 . A A . 2 TYR O 1 1
15 11352 1 1 2 TYR OH O 6.828 -5.954 -0.473 1.00 . A A . 2 TYR OH 1 1
15 11353 1 1 3 TRP C C -2.056 -1.389 -5.239 1.00 . A A . 3 TRP C 1 1
15 11354 1 1 3 TRP CA C -2.031 -2.410 -4.107 1.00 . A A . 3 TRP CA 1 1
15 11355 1 1 3 TRP CB C -3.066 -2.038 -3.045 1.00 . A A . 3 TRP CB 1 1
15 11356 1 1 3 TRP CD1 C -5.321 -3.068 -3.695 1.00 . A A . 3 TRP CD1 1 1
15 11357 1 1 3 TRP CD2 C -5.186 -0.859 -4.036 1.00 . A A . 3 TRP CD2 1 1
15 11358 1 1 3 TRP CE2 C -6.465 -1.298 -4.431 1.00 . A A . 3 TRP CE2 1 1
15 11359 1 1 3 TRP CE3 C -4.872 0.497 -4.159 1.00 . A A . 3 TRP CE3 1 1
15 11360 1 1 3 TRP CG C -4.471 -2.007 -3.568 1.00 . A A . 3 TRP CG 1 1
15 11361 1 1 3 TRP CH2 C -7.091 0.895 -5.049 1.00 . A A . 3 TRP CH2 1 1
15 11362 1 1 3 TRP CZ2 C -7.426 -0.428 -4.940 1.00 . A A . 3 TRP CZ2 1 1
15 11363 1 1 3 TRP CZ3 C -5.826 1.359 -4.664 1.00 . A A . 3 TRP CZ3 1 1
15 11364 1 1 3 TRP H H -0.373 -1.749 -2.969 1.00 . A A . 3 TRP H 1 1
15 11365 1 1 3 TRP HA H -2.276 -3.382 -4.510 1.00 . A A . 3 TRP HA 1 1
15 11366 1 1 3 TRP HB2 H -3.025 -2.759 -2.242 1.00 . A A . 3 TRP HB2 1 1
15 11367 1 1 3 TRP HB3 H -2.834 -1.057 -2.655 1.00 . A A . 3 TRP HB3 1 1
15 11368 1 1 3 TRP HD1 H -5.072 -4.083 -3.424 1.00 . A A . 3 TRP HD1 1 1
15 11369 1 1 3 TRP HE1 H -7.295 -3.224 -4.396 1.00 . A A . 3 TRP HE1 1 1
15 11370 1 1 3 TRP HE3 H -3.902 0.874 -3.868 1.00 . A A . 3 TRP HE3 1 1
15 11371 1 1 3 TRP HH2 H -7.805 1.604 -5.439 1.00 . A A . 3 TRP HH2 1 1
15 11372 1 1 3 TRP HZ2 H -8.405 -0.770 -5.240 1.00 . A A . 3 TRP HZ2 1 1
15 11373 1 1 3 TRP HZ3 H -5.601 2.411 -4.767 1.00 . A A . 3 TRP HZ3 1 1
15 11374 1 1 3 TRP N N -0.703 -2.496 -3.512 1.00 . A A . 3 TRP N 1 1
15 11375 1 1 3 TRP NE1 N -6.522 -2.649 -4.214 1.00 . A A . 3 TRP NE1 1 1
15 11376 1 1 3 TRP O O -2.779 -1.555 -6.222 1.00 . A A . 3 TRP O 1 1
15 11377 1 1 4 ILE C C -0.389 0.256 -7.317 1.00 . A A . 4 ILE C 1 1
15 11378 1 1 4 ILE CA C -1.193 0.714 -6.106 1.00 . A A . 4 ILE CA 1 1
15 11379 1 1 4 ILE CB C -0.561 2.001 -5.542 1.00 . A A . 4 ILE CB 1 1
15 11380 1 1 4 ILE CD1 C -0.819 2.527 -3.065 1.00 . A A . 4 ILE CD1 1 1
15 11381 1 1 4 ILE CG1 C -1.446 2.589 -4.440 1.00 . A A . 4 ILE CG1 1 1
15 11382 1 1 4 ILE CG2 C -0.345 3.016 -6.654 1.00 . A A . 4 ILE CG2 1 1
15 11383 1 1 4 ILE H H -0.710 -0.257 -4.289 1.00 . A A . 4 ILE H 1 1
15 11384 1 1 4 ILE HA H -2.201 0.940 -6.421 1.00 . A A . 4 ILE HA 1 1
15 11385 1 1 4 ILE HB H 0.402 1.750 -5.124 1.00 . A A . 4 ILE HB 1 1
15 11386 1 1 4 ILE HD11 H 0.021 1.849 -3.082 1.00 . A A . 4 ILE HD11 1 1
15 11387 1 1 4 ILE HD12 H -0.483 3.511 -2.777 1.00 . A A . 4 ILE HD12 1 1
15 11388 1 1 4 ILE HD13 H -1.551 2.174 -2.352 1.00 . A A . 4 ILE HD13 1 1
15 11389 1 1 4 ILE HG12 H -1.650 3.624 -4.665 1.00 . A A . 4 ILE HG12 1 1
15 11390 1 1 4 ILE HG13 H -2.377 2.042 -4.407 1.00 . A A . 4 ILE HG13 1 1
15 11391 1 1 4 ILE HG21 H -1.136 2.924 -7.384 1.00 . A A . 4 ILE HG21 1 1
15 11392 1 1 4 ILE HG22 H -0.355 4.013 -6.238 1.00 . A A . 4 ILE HG22 1 1
15 11393 1 1 4 ILE HG23 H 0.607 2.834 -7.129 1.00 . A A . 4 ILE HG23 1 1
15 11394 1 1 4 ILE N N -1.262 -0.333 -5.094 1.00 . A A . 4 ILE N 1 1
15 11395 1 1 4 ILE O O -0.688 0.630 -8.451 1.00 . A A . 4 ILE O 1 1
15 11396 1 1 5 ALA C C 0.696 -2.010 -9.054 1.00 . A A . 5 ALA C 1 1
15 11397 1 1 5 ALA CA C 1.477 -1.071 -8.141 1.00 . A A . 5 ALA CA 1 1
15 11398 1 1 5 ALA CB C 2.690 -1.784 -7.561 1.00 . A A . 5 ALA CB 1 1
15 11399 1 1 5 ALA H H 0.821 -0.821 -6.145 1.00 . A A . 5 ALA H 1 1
15 11400 1 1 5 ALA HA H 1.828 -0.230 -8.721 1.00 . A A . 5 ALA HA 1 1
15 11401 1 1 5 ALA HB1 H 2.929 -2.642 -8.173 1.00 . A A . 5 ALA HB1 1 1
15 11402 1 1 5 ALA HB2 H 3.531 -1.108 -7.544 1.00 . A A . 5 ALA HB2 1 1
15 11403 1 1 5 ALA HB3 H 2.468 -2.110 -6.555 1.00 . A A . 5 ALA HB3 1 1
15 11404 1 1 5 ALA N N 0.632 -0.558 -7.070 1.00 . A A . 5 ALA N 1 1
15 11405 1 1 5 ALA O O 1.110 -2.281 -10.182 1.00 . A A . 5 ALA O 1 1
15 11406 1 1 6 ASP C C -2.334 -2.640 -10.114 1.00 . A A . 6 ASP C 1 1
15 11407 1 1 6 ASP CA C -1.274 -3.411 -9.334 1.00 . A A . 6 ASP CA 1 1
15 11408 1 1 6 ASP CB C -1.943 -4.431 -8.410 1.00 . A A . 6 ASP CB 1 1
15 11409 1 1 6 ASP CG C -2.620 -5.549 -9.178 1.00 . A A . 6 ASP CG 1 1
15 11410 1 1 6 ASP H H -0.712 -2.249 -7.656 1.00 . A A . 6 ASP H 1 1
15 11411 1 1 6 ASP HA H -0.640 -3.935 -10.033 1.00 . A A . 6 ASP HA 1 1
15 11412 1 1 6 ASP HB2 H -1.196 -4.865 -7.762 1.00 . A A . 6 ASP HB2 1 1
15 11413 1 1 6 ASP HB3 H -2.687 -3.928 -7.810 1.00 . A A . 6 ASP HB3 1 1
15 11414 1 1 6 ASP N N -0.435 -2.503 -8.561 1.00 . A A . 6 ASP N 1 1
15 11415 1 1 6 ASP O O -2.357 -2.672 -11.344 1.00 . A A . 6 ASP O 1 1
15 11416 1 1 6 ASP OD1 O -1.905 -6.442 -9.678 1.00 . A A . 6 ASP OD1 1 1
15 11417 1 1 6 ASP OD2 O -3.865 -5.532 -9.278 1.00 . A A . 6 ASP OD2 1 1
15 11418 1 1 7 GLN C C -3.695 -0.093 -10.924 1.00 . A A . 7 GLN C 1 1
15 11419 1 1 7 GLN CA C -4.273 -1.173 -10.015 1.00 . A A . 7 GLN CA 1 1
15 11420 1 1 7 GLN CB C -5.163 -0.535 -8.947 1.00 . A A . 7 GLN CB 1 1
15 11421 1 1 7 GLN CD C -6.877 -2.331 -8.481 1.00 . A A . 7 GLN CD 1 1
15 11422 1 1 7 GLN CG C -5.710 -1.530 -7.938 1.00 . A A . 7 GLN CG 1 1
15 11423 1 1 7 GLN H H -3.138 -1.964 -8.413 1.00 . A A . 7 GLN H 1 1
15 11424 1 1 7 GLN HA H -4.869 -1.846 -10.612 1.00 . A A . 7 GLN HA 1 1
15 11425 1 1 7 GLN HB2 H -4.588 0.208 -8.414 1.00 . A A . 7 GLN HB2 1 1
15 11426 1 1 7 GLN HB3 H -5.998 -0.052 -9.433 1.00 . A A . 7 GLN HB3 1 1
15 11427 1 1 7 GLN HE21 H -7.648 -2.492 -6.656 1.00 . A A . 7 GLN HE21 1 1
15 11428 1 1 7 GLN HE22 H -8.548 -3.251 -7.920 1.00 . A A . 7 GLN HE22 1 1
15 11429 1 1 7 GLN HG2 H -4.922 -2.215 -7.662 1.00 . A A . 7 GLN HG2 1 1
15 11430 1 1 7 GLN HG3 H -6.039 -0.991 -7.062 1.00 . A A . 7 GLN HG3 1 1
15 11431 1 1 7 GLN N N -3.209 -1.950 -9.390 1.00 . A A . 7 GLN N 1 1
15 11432 1 1 7 GLN NE2 N -7.783 -2.733 -7.597 1.00 . A A . 7 GLN NE2 1 1
15 11433 1 1 7 GLN O O -3.914 -0.104 -12.136 1.00 . A A . 7 GLN O 1 1
15 11434 1 1 7 GLN OE1 O -6.965 -2.585 -9.683 1.00 . A A . 7 GLN OE1 1 1
15 11435 1 1 8 PHE C C -1.096 1.451 -11.817 1.00 . A A . 8 PHE C 1 1
15 11436 1 1 8 PHE CA C -2.349 1.928 -11.088 1.00 . A A . 8 PHE CA 1 1
15 11437 1 1 8 PHE CB C -1.998 3.091 -10.157 1.00 . A A . 8 PHE CB 1 1
15 11438 1 1 8 PHE CD1 C -3.590 2.946 -8.223 1.00 . A A . 8 PHE CD1 1 1
15 11439 1 1 8 PHE CD2 C -3.852 4.738 -9.774 1.00 . A A . 8 PHE CD2 1 1
15 11440 1 1 8 PHE CE1 C -4.667 3.414 -7.495 1.00 . A A . 8 PHE CE1 1 1
15 11441 1 1 8 PHE CE2 C -4.930 5.211 -9.050 1.00 . A A . 8 PHE CE2 1 1
15 11442 1 1 8 PHE CG C -3.170 3.602 -9.369 1.00 . A A . 8 PHE CG 1 1
15 11443 1 1 8 PHE CZ C -5.339 4.547 -7.910 1.00 . A A . 8 PHE CZ 1 1
15 11444 1 1 8 PHE H H -2.818 0.795 -9.362 1.00 . A A . 8 PHE H 1 1
15 11445 1 1 8 PHE HA H -3.068 2.267 -11.817 1.00 . A A . 8 PHE HA 1 1
15 11446 1 1 8 PHE HB2 H -1.244 2.766 -9.456 1.00 . A A . 8 PHE HB2 1 1
15 11447 1 1 8 PHE HB3 H -1.610 3.909 -10.745 1.00 . A A . 8 PHE HB3 1 1
15 11448 1 1 8 PHE HD1 H -3.065 2.059 -7.897 1.00 . A A . 8 PHE HD1 1 1
15 11449 1 1 8 PHE HD2 H -3.534 5.257 -10.667 1.00 . A A . 8 PHE HD2 1 1
15 11450 1 1 8 PHE HE1 H -4.984 2.893 -6.603 1.00 . A A . 8 PHE HE1 1 1
15 11451 1 1 8 PHE HE2 H -5.454 6.097 -9.377 1.00 . A A . 8 PHE HE2 1 1
15 11452 1 1 8 PHE HZ H -6.181 4.915 -7.342 1.00 . A A . 8 PHE HZ 1 1
15 11453 1 1 8 PHE N N -2.957 0.840 -10.332 1.00 . A A . 8 PHE N 1 1
15 11454 1 1 8 PHE O O -1.086 1.329 -13.042 1.00 . A A . 8 PHE O 1 1
15 11455 1 1 9 GLY C C 1.709 1.651 -12.729 1.00 . A A . 9 GLY C 1 1
15 11456 1 1 9 GLY CA C 1.203 0.721 -11.645 1.00 . A A . 9 GLY CA 1 1
15 11457 1 1 9 GLY H H -0.107 1.297 -10.084 1.00 . A A . 9 GLY H 1 1
15 11458 1 1 9 GLY HA2 H 1.951 0.647 -10.870 1.00 . A A . 9 GLY HA2 1 1
15 11459 1 1 9 GLY HA3 H 1.044 -0.258 -12.072 1.00 . A A . 9 GLY HA3 1 1
15 11460 1 1 9 GLY N N -0.041 1.182 -11.055 1.00 . A A . 9 GLY N 1 1
15 11461 1 1 9 GLY O O 1.495 1.406 -13.917 1.00 . A A . 9 GLY O 1 1
15 11462 1 1 10 ILE C C 4.391 3.419 -13.559 1.00 . A A . 10 ILE C 1 1
15 11463 1 1 10 ILE CA C 2.919 3.692 -13.267 1.00 . A A . 10 ILE CA 1 1
15 11464 1 1 10 ILE CB C 2.771 5.133 -12.742 1.00 . A A . 10 ILE CB 1 1
15 11465 1 1 10 ILE CD1 C 0.844 5.104 -11.079 1.00 . A A . 10 ILE CD1 1 1
15 11466 1 1 10 ILE CG1 C 1.298 5.453 -12.479 1.00 . A A . 10 ILE CG1 1 1
15 11467 1 1 10 ILE CG2 C 3.365 6.122 -13.733 1.00 . A A . 10 ILE CG2 1 1
15 11468 1 1 10 ILE H H 2.520 2.863 -11.362 1.00 . A A . 10 ILE H 1 1
15 11469 1 1 10 ILE HA H 2.359 3.606 -14.187 1.00 . A A . 10 ILE HA 1 1
15 11470 1 1 10 ILE HB H 3.321 5.213 -11.817 1.00 . A A . 10 ILE HB 1 1
15 11471 1 1 10 ILE HD11 H 0.637 4.045 -11.021 1.00 . A A . 10 ILE HD11 1 1
15 11472 1 1 10 ILE HD12 H 1.621 5.359 -10.374 1.00 . A A . 10 ILE HD12 1 1
15 11473 1 1 10 ILE HD13 H -0.052 5.658 -10.842 1.00 . A A . 10 ILE HD13 1 1
15 11474 1 1 10 ILE HG12 H 1.134 6.509 -12.625 1.00 . A A . 10 ILE HG12 1 1
15 11475 1 1 10 ILE HG13 H 0.687 4.898 -13.175 1.00 . A A . 10 ILE HG13 1 1
15 11476 1 1 10 ILE HG21 H 3.545 5.624 -14.675 1.00 . A A . 10 ILE HG21 1 1
15 11477 1 1 10 ILE HG22 H 2.674 6.937 -13.885 1.00 . A A . 10 ILE HG22 1 1
15 11478 1 1 10 ILE HG23 H 4.297 6.505 -13.345 1.00 . A A . 10 ILE HG23 1 1
15 11479 1 1 10 ILE N N 2.382 2.722 -12.321 1.00 . A A . 10 ILE N 1 1
15 11480 1 1 10 ILE O O 4.743 2.946 -14.640 1.00 . A A . 10 ILE O 1 1
15 11481 1 1 11 HIS C C 7.183 2.465 -11.735 1.00 . A A . 11 HIS C 1 1
15 11482 1 1 11 HIS CA C 6.681 3.501 -12.737 1.00 . A A . 11 HIS CA 1 1
15 11483 1 1 11 HIS CB C 7.439 4.816 -12.552 1.00 . A A . 11 HIS CB 1 1
15 11484 1 1 11 HIS CD2 C 6.515 5.749 -14.789 1.00 . A A . 11 HIS CD2 1 1
15 11485 1 1 11 HIS CE1 C 7.986 7.343 -15.103 1.00 . A A . 11 HIS CE1 1 1
15 11486 1 1 11 HIS CG C 7.381 5.714 -13.749 1.00 . A A . 11 HIS CG 1 1
15 11487 1 1 11 HIS H H 4.905 4.091 -11.747 1.00 . A A . 11 HIS H 1 1
15 11488 1 1 11 HIS HA H 6.857 3.132 -13.736 1.00 . A A . 11 HIS HA 1 1
15 11489 1 1 11 HIS HB2 H 7.017 5.352 -11.715 1.00 . A A . 11 HIS HB2 1 1
15 11490 1 1 11 HIS HB3 H 8.478 4.600 -12.349 1.00 . A A . 11 HIS HB3 1 1
15 11491 1 1 11 HIS HD1 H 9.046 6.956 -13.397 1.00 . A A . 11 HIS HD1 1 1
15 11492 1 1 11 HIS HD2 H 5.667 5.095 -14.940 1.00 . A A . 11 HIS HD2 1 1
15 11493 1 1 11 HIS HE1 H 8.523 8.176 -15.533 1.00 . A A . 11 HIS HE1 1 1
15 11494 1 1 11 HIS N N 5.247 3.717 -12.586 1.00 . A A . 11 HIS N 1 1
15 11495 1 1 11 HIS ND1 N 8.291 6.725 -13.976 1.00 . A A . 11 HIS ND1 1 1
15 11496 1 1 11 HIS NE2 N 6.913 6.770 -15.616 1.00 . A A . 11 HIS NE2 1 1
15 11497 1 1 11 HIS O O 8.176 1.779 -11.981 1.00 . A A . 11 HIS O 1 1
15 11498 1 1 12 LEU C C 7.031 0.004 -10.145 1.00 . A A . 12 LEU C 1 1
15 11499 1 1 12 LEU CA C 6.867 1.406 -9.567 1.00 . A A . 12 LEU CA 1 1
15 11500 1 1 12 LEU CB C 5.815 1.392 -8.456 1.00 . A A . 12 LEU CB 1 1
15 11501 1 1 12 LEU CD1 C 7.472 0.689 -6.712 1.00 . A A . 12 LEU CD1 1 1
15 11502 1 1 12 LEU CD2 C 6.777 3.086 -6.879 1.00 . A A . 12 LEU CD2 1 1
15 11503 1 1 12 LEU CG C 6.331 1.640 -7.039 1.00 . A A . 12 LEU CG 1 1
15 11504 1 1 12 LEU H H 5.709 2.931 -10.468 1.00 . A A . 12 LEU H 1 1
15 11505 1 1 12 LEU HA H 7.812 1.725 -9.152 1.00 . A A . 12 LEU HA 1 1
15 11506 1 1 12 LEU HB2 H 5.087 2.156 -8.681 1.00 . A A . 12 LEU HB2 1 1
15 11507 1 1 12 LEU HB3 H 5.334 0.424 -8.470 1.00 . A A . 12 LEU HB3 1 1
15 11508 1 1 12 LEU HD11 H 7.560 -0.050 -7.494 1.00 . A A . 12 LEU HD11 1 1
15 11509 1 1 12 LEU HD12 H 7.273 0.197 -5.772 1.00 . A A . 12 LEU HD12 1 1
15 11510 1 1 12 LEU HD13 H 8.395 1.247 -6.638 1.00 . A A . 12 LEU HD13 1 1
15 11511 1 1 12 LEU HD21 H 6.480 3.449 -5.906 1.00 . A A . 12 LEU HD21 1 1
15 11512 1 1 12 LEU HD22 H 6.315 3.692 -7.645 1.00 . A A . 12 LEU HD22 1 1
15 11513 1 1 12 LEU HD23 H 7.851 3.144 -6.973 1.00 . A A . 12 LEU HD23 1 1
15 11514 1 1 12 LEU HG H 5.532 1.456 -6.334 1.00 . A A . 12 LEU HG 1 1
15 11515 1 1 12 LEU N N 6.491 2.358 -10.607 1.00 . A A . 12 LEU N 1 1
15 11516 1 1 12 LEU O O 8.141 -0.523 -10.213 1.00 . A A . 12 LEU O 1 1
15 11517 1 1 13 ALA C C 6.284 -1.884 -12.623 1.00 . A A . 13 ALA C 1 1
15 11518 1 1 13 ALA CA C 5.941 -1.931 -11.138 1.00 . A A . 13 ALA CA 1 1
15 11519 1 1 13 ALA CB C 4.600 -2.619 -10.926 1.00 . A A . 13 ALA CB 1 1
15 11520 1 1 13 ALA H H 5.065 -0.120 -10.481 1.00 . A A . 13 ALA H 1 1
15 11521 1 1 13 ALA HA H 6.698 -2.504 -10.622 1.00 . A A . 13 ALA HA 1 1
15 11522 1 1 13 ALA HB1 H 4.525 -3.470 -11.586 1.00 . A A . 13 ALA HB1 1 1
15 11523 1 1 13 ALA HB2 H 4.524 -2.949 -9.901 1.00 . A A . 13 ALA HB2 1 1
15 11524 1 1 13 ALA HB3 H 3.802 -1.924 -11.141 1.00 . A A . 13 ALA HB3 1 1
15 11525 1 1 13 ALA N N 5.919 -0.592 -10.562 1.00 . A A . 13 ALA N 1 1
15 11526 1 1 13 ALA O O 5.527 -2.372 -13.462 1.00 . A A . 13 ALA O 1 1
15 11527 1 1 14 THR C C 8.785 -2.340 -14.708 1.00 . A A . 14 THR C 1 1
15 11528 1 1 14 THR CA C 7.874 -1.179 -14.326 1.00 . A A . 14 THR CA 1 1
15 11529 1 1 14 THR CB C 8.620 0.146 -14.571 1.00 . A A . 14 THR CB 1 1
15 11530 1 1 14 THR CG2 C 9.915 0.193 -13.775 1.00 . A A . 14 THR CG2 1 1
15 11531 1 1 14 THR H H 7.991 -0.922 -12.229 1.00 . A A . 14 THR H 1 1
15 11532 1 1 14 THR HA H 6.998 -1.197 -14.959 1.00 . A A . 14 THR HA 1 1
15 11533 1 1 14 THR HB H 7.988 0.962 -14.250 1.00 . A A . 14 THR HB 1 1
15 11534 1 1 14 THR HG1 H 9.068 1.223 -16.161 1.00 . A A . 14 THR HG1 1 1
15 11535 1 1 14 THR HG21 H 9.736 -0.170 -12.774 1.00 . A A . 14 THR HG21 1 1
15 11536 1 1 14 THR HG22 H 10.273 1.211 -13.730 1.00 . A A . 14 THR HG22 1 1
15 11537 1 1 14 THR HG23 H 10.655 -0.428 -14.257 1.00 . A A . 14 THR HG23 1 1
15 11538 1 1 14 THR N N 7.431 -1.292 -12.942 1.00 . A A . 14 THR N 1 1
15 11539 1 1 14 THR O O 9.736 -2.171 -15.470 1.00 . A A . 14 THR O 1 1
15 11540 1 1 14 THR OG1 O 8.905 0.297 -15.966 1.00 . A A . 14 THR OG1 1 1
15 11541 1 1 15 GLY C C 10.413 -4.895 -13.476 1.00 . A A . 15 GLY C 1 1
15 11542 1 1 15 GLY CA C 9.289 -4.693 -14.472 1.00 . A A . 15 GLY CA 1 1
15 11543 1 1 15 GLY H H 7.716 -3.596 -13.573 1.00 . A A . 15 GLY H 1 1
15 11544 1 1 15 GLY HA2 H 8.651 -5.564 -14.461 1.00 . A A . 15 GLY HA2 1 1
15 11545 1 1 15 GLY HA3 H 9.714 -4.583 -15.459 1.00 . A A . 15 GLY HA3 1 1
15 11546 1 1 15 GLY N N 8.487 -3.521 -14.174 1.00 . A A . 15 GLY N 1 1
15 11547 1 1 15 GLY O O 10.676 -6.017 -13.043 1.00 . A A . 15 GLY O 1 1
15 11548 1 1 16 THR C C 11.691 -4.230 -10.766 1.00 . A A . 16 THR C 1 1
15 11549 1 1 16 THR CA C 12.186 -3.867 -12.162 1.00 . A A . 16 THR CA 1 1
15 11550 1 1 16 THR CB C 12.943 -2.528 -12.093 1.00 . A A . 16 THR CB 1 1
15 11551 1 1 16 THR CG2 C 14.308 -2.711 -11.446 1.00 . A A . 16 THR CG2 1 1
15 11552 1 1 16 THR H H 10.824 -2.939 -13.491 1.00 . A A . 16 THR H 1 1
15 11553 1 1 16 THR HA H 12.873 -4.629 -12.500 1.00 . A A . 16 THR HA 1 1
15 11554 1 1 16 THR HB H 12.367 -1.836 -11.495 1.00 . A A . 16 THR HB 1 1
15 11555 1 1 16 THR HG1 H 13.601 -2.604 -13.951 1.00 . A A . 16 THR HG1 1 1
15 11556 1 1 16 THR HG21 H 14.181 -3.033 -10.423 1.00 . A A . 16 THR HG21 1 1
15 11557 1 1 16 THR HG22 H 14.843 -1.773 -11.464 1.00 . A A . 16 THR HG22 1 1
15 11558 1 1 16 THR HG23 H 14.867 -3.456 -11.991 1.00 . A A . 16 THR HG23 1 1
15 11559 1 1 16 THR N N 11.081 -3.805 -13.111 1.00 . A A . 16 THR N 1 1
15 11560 1 1 16 THR O O 12.005 -5.300 -10.245 1.00 . A A . 16 THR O 1 1
15 11561 1 1 16 THR OG1 O 13.103 -1.987 -13.409 1.00 . A A . 16 THR OG1 1 1
15 11562 1 1 17 ALA C C 9.676 -4.914 -8.746 1.00 . A A . 17 ALA C 1 1
15 11563 1 1 17 ALA CA C 10.376 -3.561 -8.832 1.00 . A A . 17 ALA CA 1 1
15 11564 1 1 17 ALA CB C 9.415 -2.444 -8.453 1.00 . A A . 17 ALA CB 1 1
15 11565 1 1 17 ALA H H 10.700 -2.499 -10.633 1.00 . A A . 17 ALA H 1 1
15 11566 1 1 17 ALA HA H 11.199 -3.548 -8.132 1.00 . A A . 17 ALA HA 1 1
15 11567 1 1 17 ALA HB1 H 9.849 -1.491 -8.721 1.00 . A A . 17 ALA HB1 1 1
15 11568 1 1 17 ALA HB2 H 8.483 -2.577 -8.980 1.00 . A A . 17 ALA HB2 1 1
15 11569 1 1 17 ALA HB3 H 9.234 -2.470 -7.389 1.00 . A A . 17 ALA HB3 1 1
15 11570 1 1 17 ALA N N 10.916 -3.333 -10.166 1.00 . A A . 17 ALA N 1 1
15 11571 1 1 17 ALA O O 9.651 -5.544 -7.689 1.00 . A A . 17 ALA O 1 1
15 11572 1 1 18 ARG C C 9.311 -7.766 -9.439 1.00 . A A . 18 ARG C 1 1
15 11573 1 1 18 ARG CA C 8.409 -6.631 -9.915 1.00 . A A . 18 ARG CA 1 1
15 11574 1 1 18 ARG CB C 7.923 -6.915 -11.338 1.00 . A A . 18 ARG CB 1 1
15 11575 1 1 18 ARG CD C 5.471 -7.201 -10.869 1.00 . A A . 18 ARG CD 1 1
15 11576 1 1 18 ARG CG C 6.522 -6.397 -11.618 1.00 . A A . 18 ARG CG 1 1
15 11577 1 1 18 ARG CZ C 4.872 -8.893 -12.548 1.00 . A A . 18 ARG CZ 1 1
15 11578 1 1 18 ARG H H 9.164 -4.806 -10.676 1.00 . A A . 18 ARG H 1 1
15 11579 1 1 18 ARG HA H 7.554 -6.566 -9.259 1.00 . A A . 18 ARG HA 1 1
15 11580 1 1 18 ARG HB2 H 8.601 -6.448 -12.037 1.00 . A A . 18 ARG HB2 1 1
15 11581 1 1 18 ARG HB3 H 7.928 -7.982 -11.501 1.00 . A A . 18 ARG HB3 1 1
15 11582 1 1 18 ARG HD2 H 5.732 -7.222 -9.821 1.00 . A A . 18 ARG HD2 1 1
15 11583 1 1 18 ARG HD3 H 4.513 -6.717 -10.991 1.00 . A A . 18 ARG HD3 1 1
15 11584 1 1 18 ARG HE H 5.705 -9.288 -10.779 1.00 . A A . 18 ARG HE 1 1
15 11585 1 1 18 ARG HG2 H 6.460 -5.365 -11.305 1.00 . A A . 18 ARG HG2 1 1
15 11586 1 1 18 ARG HG3 H 6.328 -6.466 -12.678 1.00 . A A . 18 ARG HG3 1 1
15 11587 1 1 18 ARG HH11 H 4.458 -6.988 -13.077 1.00 . A A . 18 ARG HH11 1 1
15 11588 1 1 18 ARG HH12 H 4.042 -8.191 -14.252 1.00 . A A . 18 ARG HH12 1 1
15 11589 1 1 18 ARG HH21 H 5.161 -10.881 -12.318 1.00 . A A . 18 ARG HH21 1 1
15 11590 1 1 18 ARG HH22 H 4.441 -10.405 -13.819 1.00 . A A . 18 ARG HH22 1 1
15 11591 1 1 18 ARG N N 9.110 -5.354 -9.865 1.00 . A A . 18 ARG N 1 1
15 11592 1 1 18 ARG NE N 5.376 -8.572 -11.362 1.00 . A A . 18 ARG NE 1 1
15 11593 1 1 18 ARG NH1 N 4.420 -7.947 -13.358 1.00 . A A . 18 ARG NH1 1 1
15 11594 1 1 18 ARG NH2 N 4.821 -10.164 -12.926 1.00 . A A . 18 ARG NH2 1 1
15 11595 1 1 18 ARG O O 8.880 -8.644 -8.691 1.00 . A A . 18 ARG O 1 1
15 11596 1 1 19 LYS C C 11.998 -8.564 -8.058 1.00 . A A . 19 LYS C 1 1
15 11597 1 1 19 LYS CA C 11.529 -8.767 -9.495 1.00 . A A . 19 LYS CA 1 1
15 11598 1 1 19 LYS CB C 12.730 -8.744 -10.443 1.00 . A A . 19 LYS CB 1 1
15 11599 1 1 19 LYS CD C 13.237 -8.143 -12.829 1.00 . A A . 19 LYS CD 1 1
15 11600 1 1 19 LYS CE C 14.682 -8.614 -12.793 1.00 . A A . 19 LYS CE 1 1
15 11601 1 1 19 LYS CG C 12.360 -8.965 -11.900 1.00 . A A . 19 LYS CG 1 1
15 11602 1 1 19 LYS H H 10.849 -7.015 -10.471 1.00 . A A . 19 LYS H 1 1
15 11603 1 1 19 LYS HA H 11.040 -9.726 -9.570 1.00 . A A . 19 LYS HA 1 1
15 11604 1 1 19 LYS HB2 H 13.221 -7.786 -10.360 1.00 . A A . 19 LYS HB2 1 1
15 11605 1 1 19 LYS HB3 H 13.421 -9.521 -10.148 1.00 . A A . 19 LYS HB3 1 1
15 11606 1 1 19 LYS HD2 H 12.865 -8.238 -13.838 1.00 . A A . 19 LYS HD2 1 1
15 11607 1 1 19 LYS HD3 H 13.197 -7.107 -12.524 1.00 . A A . 19 LYS HD3 1 1
15 11608 1 1 19 LYS HE2 H 15.266 -7.994 -13.455 1.00 . A A . 19 LYS HE2 1 1
15 11609 1 1 19 LYS HE3 H 15.054 -8.514 -11.784 1.00 . A A . 19 LYS HE3 1 1
15 11610 1 1 19 LYS HG2 H 12.482 -10.011 -12.138 1.00 . A A . 19 LYS HG2 1 1
15 11611 1 1 19 LYS HG3 H 11.328 -8.679 -12.046 1.00 . A A . 19 LYS HG3 1 1
15 11612 1 1 19 LYS HZ1 H 15.817 -10.282 -13.336 1.00 . A A . 19 LYS HZ1 1 1
15 11613 1 1 19 LYS HZ2 H 14.324 -10.184 -14.124 1.00 . A A . 19 LYS HZ2 1 1
15 11614 1 1 19 LYS HZ3 H 14.394 -10.663 -12.503 1.00 . A A . 19 LYS HZ3 1 1
15 11615 1 1 19 LYS N N 10.565 -7.742 -9.877 1.00 . A A . 19 LYS N 1 1
15 11616 1 1 19 LYS NZ N 14.814 -10.035 -13.219 1.00 . A A . 19 LYS NZ 1 1
15 11617 1 1 19 LYS O O 12.431 -9.509 -7.397 1.00 . A A . 19 LYS O 1 1
15 11618 1 1 20 LEU C C 11.288 -7.479 -5.206 1.00 . A A . 20 LEU C 1 1
15 11619 1 1 20 LEU CA C 12.323 -7.002 -6.220 1.00 . A A . 20 LEU CA 1 1
15 11620 1 1 20 LEU CB C 12.535 -5.494 -6.078 1.00 . A A . 20 LEU CB 1 1
15 11621 1 1 20 LEU CD1 C 13.858 -3.425 -6.579 1.00 . A A . 20 LEU CD1 1 1
15 11622 1 1 20 LEU CD2 C 15.034 -5.519 -5.883 1.00 . A A . 20 LEU CD2 1 1
15 11623 1 1 20 LEU CG C 13.846 -4.944 -6.640 1.00 . A A . 20 LEU CG 1 1
15 11624 1 1 20 LEU H H 11.556 -6.617 -8.154 1.00 . A A . 20 LEU H 1 1
15 11625 1 1 20 LEU HA H 13.257 -7.508 -6.028 1.00 . A A . 20 LEU HA 1 1
15 11626 1 1 20 LEU HB2 H 11.723 -4.996 -6.587 1.00 . A A . 20 LEU HB2 1 1
15 11627 1 1 20 LEU HB3 H 12.498 -5.253 -5.025 1.00 . A A . 20 LEU HB3 1 1
15 11628 1 1 20 LEU HD11 H 12.972 -3.038 -7.059 1.00 . A A . 20 LEU HD11 1 1
15 11629 1 1 20 LEU HD12 H 14.734 -3.051 -7.088 1.00 . A A . 20 LEU HD12 1 1
15 11630 1 1 20 LEU HD13 H 13.878 -3.106 -5.547 1.00 . A A . 20 LEU HD13 1 1
15 11631 1 1 20 LEU HD21 H 15.299 -6.478 -6.304 1.00 . A A . 20 LEU HD21 1 1
15 11632 1 1 20 LEU HD22 H 14.771 -5.644 -4.842 1.00 . A A . 20 LEU HD22 1 1
15 11633 1 1 20 LEU HD23 H 15.874 -4.845 -5.964 1.00 . A A . 20 LEU HD23 1 1
15 11634 1 1 20 LEU HG H 13.937 -5.237 -7.678 1.00 . A A . 20 LEU HG 1 1
15 11635 1 1 20 LEU N N 11.909 -7.328 -7.580 1.00 . A A . 20 LEU N 1 1
15 11636 1 1 20 LEU O O 11.632 -8.074 -4.184 1.00 . A A . 20 LEU O 1 1
15 11637 1 1 21 LEU C C 8.925 -9.134 -4.413 1.00 . A A . 21 LEU C 1 1
15 11638 1 1 21 LEU CA C 8.932 -7.621 -4.612 1.00 . A A . 21 LEU CA 1 1
15 11639 1 1 21 LEU CB C 7.587 -7.164 -5.181 1.00 . A A . 21 LEU CB 1 1
15 11640 1 1 21 LEU CD1 C 6.208 -5.337 -6.202 1.00 . A A . 21 LEU CD1 1 1
15 11641 1 1 21 LEU CD2 C 7.170 -5.043 -3.912 1.00 . A A . 21 LEU CD2 1 1
15 11642 1 1 21 LEU CG C 7.383 -5.653 -5.289 1.00 . A A . 21 LEU CG 1 1
15 11643 1 1 21 LEU H H 9.806 -6.739 -6.325 1.00 . A A . 21 LEU H 1 1
15 11644 1 1 21 LEU HA H 9.089 -7.145 -3.655 1.00 . A A . 21 LEU HA 1 1
15 11645 1 1 21 LEU HB2 H 7.488 -7.583 -6.170 1.00 . A A . 21 LEU HB2 1 1
15 11646 1 1 21 LEU HB3 H 6.808 -7.560 -4.544 1.00 . A A . 21 LEU HB3 1 1
15 11647 1 1 21 LEU HD11 H 6.226 -4.290 -6.462 1.00 . A A . 21 LEU HD11 1 1
15 11648 1 1 21 LEU HD12 H 5.284 -5.566 -5.691 1.00 . A A . 21 LEU HD12 1 1
15 11649 1 1 21 LEU HD13 H 6.280 -5.933 -7.100 1.00 . A A . 21 LEU HD13 1 1
15 11650 1 1 21 LEU HD21 H 7.816 -5.532 -3.198 1.00 . A A . 21 LEU HD21 1 1
15 11651 1 1 21 LEU HD22 H 6.140 -5.177 -3.615 1.00 . A A . 21 LEU HD22 1 1
15 11652 1 1 21 LEU HD23 H 7.402 -3.989 -3.945 1.00 . A A . 21 LEU HD23 1 1
15 11653 1 1 21 LEU HG H 8.269 -5.207 -5.720 1.00 . A A . 21 LEU HG 1 1
15 11654 1 1 21 LEU N N 10.018 -7.216 -5.497 1.00 . A A . 21 LEU N 1 1
15 11655 1 1 21 LEU O O 8.345 -9.641 -3.453 1.00 . A A . 21 LEU O 1 1
15 11656 1 1 22 ASP C C 10.856 -11.743 -4.429 1.00 . A A . 22 ASP C 1 1
15 11657 1 1 22 ASP CA C 9.648 -11.302 -5.249 1.00 . A A . 22 ASP CA 1 1
15 11658 1 1 22 ASP CB C 9.722 -11.904 -6.653 1.00 . A A . 22 ASP CB 1 1
15 11659 1 1 22 ASP CG C 9.358 -13.376 -6.671 1.00 . A A . 22 ASP CG 1 1
15 11660 1 1 22 ASP H H 10.019 -9.385 -6.068 1.00 . A A . 22 ASP H 1 1
15 11661 1 1 22 ASP HA H 8.751 -11.653 -4.763 1.00 . A A . 22 ASP HA 1 1
15 11662 1 1 22 ASP HB2 H 9.038 -11.376 -7.301 1.00 . A A . 22 ASP HB2 1 1
15 11663 1 1 22 ASP HB3 H 10.727 -11.795 -7.032 1.00 . A A . 22 ASP HB3 1 1
15 11664 1 1 22 ASP N N 9.576 -9.847 -5.325 1.00 . A A . 22 ASP N 1 1
15 11665 1 1 22 ASP O O 11.186 -12.928 -4.380 1.00 . A A . 22 ASP O 1 1
15 11666 1 1 22 ASP OD1 O 8.235 -13.714 -6.242 1.00 . A A . 22 ASP OD1 1 1
15 11667 1 1 22 ASP OD2 O 10.197 -14.189 -7.113 1.00 . A A . 22 ASP OD2 1 1
15 11668 1 1 23 ALA C C 12.624 -10.323 -1.641 1.00 . A A . 23 ALA C 1 1
15 11669 1 1 23 ALA CA C 12.683 -11.072 -2.968 1.00 . A A . 23 ALA CA 1 1
15 11670 1 1 23 ALA CB C 13.956 -10.716 -3.722 1.00 . A A . 23 ALA CB 1 1
15 11671 1 1 23 ALA H H 11.201 -9.857 -3.864 1.00 . A A . 23 ALA H 1 1
15 11672 1 1 23 ALA HA H 12.697 -12.134 -2.770 1.00 . A A . 23 ALA HA 1 1
15 11673 1 1 23 ALA HB1 H 13.776 -9.847 -4.338 1.00 . A A . 23 ALA HB1 1 1
15 11674 1 1 23 ALA HB2 H 14.743 -10.500 -3.015 1.00 . A A . 23 ALA HB2 1 1
15 11675 1 1 23 ALA HB3 H 14.249 -11.546 -4.346 1.00 . A A . 23 ALA HB3 1 1
15 11676 1 1 23 ALA N N 11.512 -10.782 -3.787 1.00 . A A . 23 ALA N 1 1
15 11677 1 1 23 ALA O O 12.869 -10.898 -0.580 1.00 . A A . 23 ALA O 1 1
15 11678 1 1 24 VAL C C 11.160 -8.751 0.455 1.00 . A A . 24 VAL C 1 1
15 11679 1 1 24 VAL CA C 12.207 -8.208 -0.511 1.00 . A A . 24 VAL CA 1 1
15 11680 1 1 24 VAL CB C 11.857 -6.750 -0.863 1.00 . A A . 24 VAL CB 1 1
15 11681 1 1 24 VAL CG1 C 12.924 -6.147 -1.764 1.00 . A A . 24 VAL CG1 1 1
15 11682 1 1 24 VAL CG2 C 10.488 -6.675 -1.520 1.00 . A A . 24 VAL CG2 1 1
15 11683 1 1 24 VAL H H 12.115 -8.634 -2.582 1.00 . A A . 24 VAL H 1 1
15 11684 1 1 24 VAL HA H 13.172 -8.217 -0.024 1.00 . A A . 24 VAL HA 1 1
15 11685 1 1 24 VAL HB H 11.826 -6.177 0.053 1.00 . A A . 24 VAL HB 1 1
15 11686 1 1 24 VAL HG11 H 13.774 -6.812 -1.810 1.00 . A A . 24 VAL HG11 1 1
15 11687 1 1 24 VAL HG12 H 12.521 -6.008 -2.757 1.00 . A A . 24 VAL HG12 1 1
15 11688 1 1 24 VAL HG13 H 13.236 -5.193 -1.365 1.00 . A A . 24 VAL HG13 1 1
15 11689 1 1 24 VAL HG21 H 10.262 -7.621 -1.988 1.00 . A A . 24 VAL HG21 1 1
15 11690 1 1 24 VAL HG22 H 9.740 -6.456 -0.771 1.00 . A A . 24 VAL HG22 1 1
15 11691 1 1 24 VAL HG23 H 10.488 -5.894 -2.266 1.00 . A A . 24 VAL HG23 1 1
15 11692 1 1 24 VAL N N 12.299 -9.036 -1.707 1.00 . A A . 24 VAL N 1 1
15 11693 1 1 24 VAL O O 11.312 -8.651 1.672 1.00 . A A . 24 VAL O 1 1
15 11694 1 1 25 ALA C C 9.558 -10.960 1.663 1.00 . A A . 25 ALA C 1 1
15 11695 1 1 25 ALA CA C 9.026 -9.890 0.716 1.00 . A A . 25 ALA CA 1 1
15 11696 1 1 25 ALA CB C 7.935 -10.465 -0.174 1.00 . A A . 25 ALA CB 1 1
15 11697 1 1 25 ALA H H 10.033 -9.377 -1.073 1.00 . A A . 25 ALA H 1 1
15 11698 1 1 25 ALA HA H 8.595 -9.089 1.300 1.00 . A A . 25 ALA HA 1 1
15 11699 1 1 25 ALA HB1 H 7.851 -9.868 -1.071 1.00 . A A . 25 ALA HB1 1 1
15 11700 1 1 25 ALA HB2 H 8.186 -11.481 -0.440 1.00 . A A . 25 ALA HB2 1 1
15 11701 1 1 25 ALA HB3 H 6.994 -10.453 0.356 1.00 . A A . 25 ALA HB3 1 1
15 11702 1 1 25 ALA N N 10.097 -9.328 -0.096 1.00 . A A . 25 ALA N 1 1
15 11703 1 1 25 ALA O O 8.934 -11.271 2.678 1.00 . A A . 25 ALA O 1 1
15 11704 1 1 26 SER C C 12.397 -11.972 3.057 1.00 . A A . 26 SER C 1 1
15 11705 1 1 26 SER CA C 11.328 -12.561 2.141 1.00 . A A . 26 SER CA 1 1
15 11706 1 1 26 SER CB C 11.943 -13.643 1.252 1.00 . A A . 26 SER CB 1 1
15 11707 1 1 26 SER H H 11.163 -11.231 0.502 1.00 . A A . 26 SER H 1 1
15 11708 1 1 26 SER HA H 10.554 -13.004 2.750 1.00 . A A . 26 SER HA 1 1
15 11709 1 1 26 SER HB2 H 12.612 -13.184 0.541 1.00 . A A . 26 SER HB2 1 1
15 11710 1 1 26 SER HB3 H 12.494 -14.341 1.866 1.00 . A A . 26 SER HB3 1 1
15 11711 1 1 26 SER HG H 10.430 -13.737 0.011 1.00 . A A . 26 SER HG 1 1
15 11712 1 1 26 SER N N 10.714 -11.522 1.324 1.00 . A A . 26 SER N 1 1
15 11713 1 1 26 SER O O 12.765 -12.571 4.066 1.00 . A A . 26 SER O 1 1
15 11714 1 1 26 SER OG O 10.940 -14.351 0.543 1.00 . A A . 26 SER OG 1 1
15 11715 1 1 27 GLY C C 13.669 -8.652 3.646 1.00 . A A . 27 GLY C 1 1
15 11716 1 1 27 GLY CA C 13.914 -10.140 3.493 1.00 . A A . 27 GLY CA 1 1
15 11717 1 1 27 GLY H H 12.560 -10.360 1.880 1.00 . A A . 27 GLY H 1 1
15 11718 1 1 27 GLY HA2 H 13.934 -10.593 4.473 1.00 . A A . 27 GLY HA2 1 1
15 11719 1 1 27 GLY HA3 H 14.873 -10.288 3.020 1.00 . A A . 27 GLY HA3 1 1
15 11720 1 1 27 GLY N N 12.892 -10.792 2.695 1.00 . A A . 27 GLY N 1 1
15 11721 1 1 27 GLY O O 13.358 -8.175 4.737 1.00 . A A . 27 GLY O 1 1
15 11722 1 1 28 ALA C C 14.524 -5.796 3.574 1.00 . A A . 28 ALA C 1 1
15 11723 1 1 28 ALA CA C 13.602 -6.472 2.565 1.00 . A A . 28 ALA CA 1 1
15 11724 1 1 28 ALA CB C 12.148 -6.153 2.879 1.00 . A A . 28 ALA CB 1 1
15 11725 1 1 28 ALA H H 14.059 -8.352 1.708 1.00 . A A . 28 ALA H 1 1
15 11726 1 1 28 ALA HA H 13.824 -6.092 1.578 1.00 . A A . 28 ALA HA 1 1
15 11727 1 1 28 ALA HB1 H 11.534 -6.396 2.024 1.00 . A A . 28 ALA HB1 1 1
15 11728 1 1 28 ALA HB2 H 11.827 -6.734 3.730 1.00 . A A . 28 ALA HB2 1 1
15 11729 1 1 28 ALA HB3 H 12.051 -5.101 3.104 1.00 . A A . 28 ALA HB3 1 1
15 11730 1 1 28 ALA N N 13.810 -7.915 2.549 1.00 . A A . 28 ALA N 1 1
15 11731 1 1 28 ALA O O 14.067 -5.246 4.576 1.00 . A A . 28 ALA O 1 1
15 11732 1 1 29 SER C C 18.080 -4.873 3.424 1.00 . A A . 29 SER C 1 1
15 11733 1 1 29 SER CA C 16.811 -5.236 4.190 1.00 . A A . 29 SER CA 1 1
15 11734 1 1 29 SER CB C 17.150 -6.190 5.337 1.00 . A A . 29 SER CB 1 1
15 11735 1 1 29 SER H H 16.127 -6.294 2.488 1.00 . A A . 29 SER H 1 1
15 11736 1 1 29 SER HA H 16.381 -4.334 4.599 1.00 . A A . 29 SER HA 1 1
15 11737 1 1 29 SER HB2 H 16.247 -6.442 5.871 1.00 . A A . 29 SER HB2 1 1
15 11738 1 1 29 SER HB3 H 17.592 -7.090 4.934 1.00 . A A . 29 SER HB3 1 1
15 11739 1 1 29 SER HG H 17.585 -5.207 6.975 1.00 . A A . 29 SER HG 1 1
15 11740 1 1 29 SER N N 15.824 -5.841 3.303 1.00 . A A . 29 SER N 1 1
15 11741 1 1 29 SER O O 19.161 -4.770 4.004 1.00 . A A . 29 SER O 1 1
15 11742 1 1 29 SER OG O 18.066 -5.596 6.241 1.00 . A A . 29 SER OG 1 1
15 11743 1 1 30 LEU C C 19.814 -3.116 1.827 1.00 . A A . 30 LEU C 1 1
15 11744 1 1 30 LEU CA C 19.073 -4.327 1.269 1.00 . A A . 30 LEU CA 1 1
15 11745 1 1 30 LEU CB C 18.598 -4.037 -0.156 1.00 . A A . 30 LEU CB 1 1
15 11746 1 1 30 LEU CD1 C 20.537 -5.239 -1.195 1.00 . A A . 30 LEU CD1 1 1
15 11747 1 1 30 LEU CD2 C 18.313 -6.371 -1.026 1.00 . A A . 30 LEU CD2 1 1
15 11748 1 1 30 LEU CG C 19.029 -5.043 -1.224 1.00 . A A . 30 LEU CG 1 1
15 11749 1 1 30 LEU H H 17.052 -4.775 1.712 1.00 . A A . 30 LEU H 1 1
15 11750 1 1 30 LEU HA H 19.747 -5.170 1.252 1.00 . A A . 30 LEU HA 1 1
15 11751 1 1 30 LEU HB2 H 17.520 -4.008 -0.146 1.00 . A A . 30 LEU HB2 1 1
15 11752 1 1 30 LEU HB3 H 18.980 -3.067 -0.440 1.00 . A A . 30 LEU HB3 1 1
15 11753 1 1 30 LEU HD11 H 21.004 -4.377 -0.743 1.00 . A A . 30 LEU HD11 1 1
15 11754 1 1 30 LEU HD12 H 20.904 -5.359 -2.204 1.00 . A A . 30 LEU HD12 1 1
15 11755 1 1 30 LEU HD13 H 20.775 -6.121 -0.619 1.00 . A A . 30 LEU HD13 1 1
15 11756 1 1 30 LEU HD21 H 17.259 -6.243 -1.220 1.00 . A A . 30 LEU HD21 1 1
15 11757 1 1 30 LEU HD22 H 18.454 -6.708 -0.009 1.00 . A A . 30 LEU HD22 1 1
15 11758 1 1 30 LEU HD23 H 18.719 -7.104 -1.708 1.00 . A A . 30 LEU HD23 1 1
15 11759 1 1 30 LEU HG H 18.762 -4.660 -2.199 1.00 . A A . 30 LEU HG 1 1
15 11760 1 1 30 LEU N N 17.939 -4.679 2.117 1.00 . A A . 30 LEU N 1 1
15 11761 1 1 30 LEU O O 20.892 -3.247 2.404 1.00 . A A . 30 LEU O 1 1
15 11762 1 1 31 GLY C C 20.580 0.039 1.057 1.00 . A A . 31 GLY C 1 1
15 11763 1 1 31 GLY CA C 19.843 -0.719 2.144 1.00 . A A . 31 GLY CA 1 1
15 11764 1 1 31 GLY H H 18.366 -1.892 1.183 1.00 . A A . 31 GLY H 1 1
15 11765 1 1 31 GLY HA2 H 19.076 -0.080 2.557 1.00 . A A . 31 GLY HA2 1 1
15 11766 1 1 31 GLY HA3 H 20.544 -0.975 2.925 1.00 . A A . 31 GLY HA3 1 1
15 11767 1 1 31 GLY N N 19.226 -1.936 1.651 1.00 . A A . 31 GLY N 1 1
15 11768 1 1 31 GLY O O 21.059 1.151 1.280 1.00 . A A . 31 GLY O 1 1
15 11769 1 1 32 THR C C 20.486 0.052 -2.498 1.00 . A A . 32 THR C 1 1
15 11770 1 1 32 THR CA C 21.360 0.058 -1.249 1.00 . A A . 32 THR CA 1 1
15 11771 1 1 32 THR CB C 22.688 -0.656 -1.562 1.00 . A A . 32 THR CB 1 1
15 11772 1 1 32 THR CG2 C 23.296 -0.128 -2.852 1.00 . A A . 32 THR CG2 1 1
15 11773 1 1 32 THR H H 20.272 -1.451 -0.239 1.00 . A A . 32 THR H 1 1
15 11774 1 1 32 THR HA H 21.580 1.081 -0.980 1.00 . A A . 32 THR HA 1 1
15 11775 1 1 32 THR HB H 22.492 -1.713 -1.680 1.00 . A A . 32 THR HB 1 1
15 11776 1 1 32 THR HG1 H 23.993 0.410 -0.536 1.00 . A A . 32 THR HG1 1 1
15 11777 1 1 32 THR HG21 H 22.764 -0.542 -3.697 1.00 . A A . 32 THR HG21 1 1
15 11778 1 1 32 THR HG22 H 24.335 -0.415 -2.905 1.00 . A A . 32 THR HG22 1 1
15 11779 1 1 32 THR HG23 H 23.218 0.949 -2.872 1.00 . A A . 32 THR HG23 1 1
15 11780 1 1 32 THR N N 20.674 -0.565 -0.124 1.00 . A A . 32 THR N 1 1
15 11781 1 1 32 THR O O 20.426 1.039 -3.229 1.00 . A A . 32 THR O 1 1
15 11782 1 1 32 THR OG1 O 23.611 -0.470 -0.483 1.00 . A A . 32 THR OG1 1 1
15 11783 1 1 33 ALA C C 17.511 -0.773 -3.560 1.00 . A A . 33 ALA C 1 1
15 11784 1 1 33 ALA CA C 18.936 -1.200 -3.894 1.00 . A A . 33 ALA CA 1 1
15 11785 1 1 33 ALA CB C 18.953 -2.633 -4.407 1.00 . A A . 33 ALA CB 1 1
15 11786 1 1 33 ALA H H 19.898 -1.820 -2.115 1.00 . A A . 33 ALA H 1 1
15 11787 1 1 33 ALA HA H 19.319 -0.560 -4.676 1.00 . A A . 33 ALA HA 1 1
15 11788 1 1 33 ALA HB1 H 19.734 -3.185 -3.903 1.00 . A A . 33 ALA HB1 1 1
15 11789 1 1 33 ALA HB2 H 17.999 -3.097 -4.210 1.00 . A A . 33 ALA HB2 1 1
15 11790 1 1 33 ALA HB3 H 19.141 -2.633 -5.470 1.00 . A A . 33 ALA HB3 1 1
15 11791 1 1 33 ALA N N 19.809 -1.067 -2.735 1.00 . A A . 33 ALA N 1 1
15 11792 1 1 33 ALA O O 16.748 -0.376 -4.441 1.00 . A A . 33 ALA O 1 1
15 11793 1 1 34 PHE C C 15.638 1.032 -1.880 1.00 . A A . 34 PHE C 1 1
15 11794 1 1 34 PHE CA C 15.822 -0.482 -1.832 1.00 . A A . 34 PHE CA 1 1
15 11795 1 1 34 PHE CB C 15.578 -0.992 -0.410 1.00 . A A . 34 PHE CB 1 1
15 11796 1 1 34 PHE CD1 C 13.432 -2.205 -0.878 1.00 . A A . 34 PHE CD1 1 1
15 11797 1 1 34 PHE CD2 C 13.478 -0.637 0.918 1.00 . A A . 34 PHE CD2 1 1
15 11798 1 1 34 PHE CE1 C 12.103 -2.475 -0.611 1.00 . A A . 34 PHE CE1 1 1
15 11799 1 1 34 PHE CE2 C 12.150 -0.903 1.190 1.00 . A A . 34 PHE CE2 1 1
15 11800 1 1 34 PHE CG C 14.134 -1.284 -0.117 1.00 . A A . 34 PHE CG 1 1
15 11801 1 1 34 PHE CZ C 11.461 -1.824 0.425 1.00 . A A . 34 PHE CZ 1 1
15 11802 1 1 34 PHE H H 17.809 -1.183 -1.626 1.00 . A A . 34 PHE H 1 1
15 11803 1 1 34 PHE HA H 15.107 -0.941 -2.497 1.00 . A A . 34 PHE HA 1 1
15 11804 1 1 34 PHE HB2 H 16.137 -1.903 -0.261 1.00 . A A . 34 PHE HB2 1 1
15 11805 1 1 34 PHE HB3 H 15.916 -0.247 0.294 1.00 . A A . 34 PHE HB3 1 1
15 11806 1 1 34 PHE HD1 H 13.932 -2.715 -1.687 1.00 . A A . 34 PHE HD1 1 1
15 11807 1 1 34 PHE HD2 H 14.017 0.084 1.518 1.00 . A A . 34 PHE HD2 1 1
15 11808 1 1 34 PHE HE1 H 11.566 -3.195 -1.210 1.00 . A A . 34 PHE HE1 1 1
15 11809 1 1 34 PHE HE2 H 11.651 -0.392 2.001 1.00 . A A . 34 PHE HE2 1 1
15 11810 1 1 34 PHE HZ H 10.423 -2.033 0.635 1.00 . A A . 34 PHE HZ 1 1
15 11811 1 1 34 PHE N N 17.157 -0.859 -2.282 1.00 . A A . 34 PHE N 1 1
15 11812 1 1 34 PHE O O 14.577 1.527 -2.261 1.00 . A A . 34 PHE O 1 1
15 11813 1 1 35 ALA C C 16.702 3.769 -2.912 1.00 . A A . 35 ALA C 1 1
15 11814 1 1 35 ALA CA C 16.634 3.218 -1.492 1.00 . A A . 35 ALA CA 1 1
15 11815 1 1 35 ALA CB C 17.768 3.781 -0.650 1.00 . A A . 35 ALA CB 1 1
15 11816 1 1 35 ALA H H 17.497 1.308 -1.200 1.00 . A A . 35 ALA H 1 1
15 11817 1 1 35 ALA HA H 15.699 3.523 -1.043 1.00 . A A . 35 ALA HA 1 1
15 11818 1 1 35 ALA HB1 H 17.731 3.347 0.339 1.00 . A A . 35 ALA HB1 1 1
15 11819 1 1 35 ALA HB2 H 18.714 3.542 -1.113 1.00 . A A . 35 ALA HB2 1 1
15 11820 1 1 35 ALA HB3 H 17.664 4.853 -0.576 1.00 . A A . 35 ALA HB3 1 1
15 11821 1 1 35 ALA N N 16.679 1.761 -1.492 1.00 . A A . 35 ALA N 1 1
15 11822 1 1 35 ALA O O 16.306 4.906 -3.167 1.00 . A A . 35 ALA O 1 1
15 11823 1 1 36 ALA C C 16.004 3.194 -5.965 1.00 . A A . 36 ALA C 1 1
15 11824 1 1 36 ALA CA C 17.329 3.362 -5.228 1.00 . A A . 36 ALA CA 1 1
15 11825 1 1 36 ALA CB C 18.424 2.563 -5.919 1.00 . A A . 36 ALA CB 1 1
15 11826 1 1 36 ALA H H 17.508 2.061 -3.569 1.00 . A A . 36 ALA H 1 1
15 11827 1 1 36 ALA HA H 17.610 4.405 -5.249 1.00 . A A . 36 ALA HA 1 1
15 11828 1 1 36 ALA HB1 H 19.243 2.409 -5.232 1.00 . A A . 36 ALA HB1 1 1
15 11829 1 1 36 ALA HB2 H 18.030 1.607 -6.230 1.00 . A A . 36 ALA HB2 1 1
15 11830 1 1 36 ALA HB3 H 18.775 3.107 -6.783 1.00 . A A . 36 ALA HB3 1 1
15 11831 1 1 36 ALA N N 17.209 2.956 -3.834 1.00 . A A . 36 ALA N 1 1
15 11832 1 1 36 ALA O O 15.786 3.798 -7.015 1.00 . A A . 36 ALA O 1 1
15 11833 1 1 37 ILE C C 12.727 2.916 -5.304 1.00 . A A . 37 ILE C 1 1
15 11834 1 1 37 ILE CA C 13.820 2.123 -6.012 1.00 . A A . 37 ILE CA 1 1
15 11835 1 1 37 ILE CB C 13.457 0.627 -5.976 1.00 . A A . 37 ILE CB 1 1
15 11836 1 1 37 ILE CD1 C 12.632 -1.137 -4.337 1.00 . A A . 37 ILE CD1 1 1
15 11837 1 1 37 ILE CG1 C 13.461 0.112 -4.535 1.00 . A A . 37 ILE CG1 1 1
15 11838 1 1 37 ILE CG2 C 14.427 -0.174 -6.833 1.00 . A A . 37 ILE CG2 1 1
15 11839 1 1 37 ILE H H 15.355 1.918 -4.570 1.00 . A A . 37 ILE H 1 1
15 11840 1 1 37 ILE HA H 13.867 2.437 -7.044 1.00 . A A . 37 ILE HA 1 1
15 11841 1 1 37 ILE HB H 12.468 0.509 -6.390 1.00 . A A . 37 ILE HB 1 1
15 11842 1 1 37 ILE HD11 H 13.156 -1.817 -3.682 1.00 . A A . 37 ILE HD11 1 1
15 11843 1 1 37 ILE HD12 H 11.682 -0.873 -3.899 1.00 . A A . 37 ILE HD12 1 1
15 11844 1 1 37 ILE HD13 H 12.467 -1.615 -5.293 1.00 . A A . 37 ILE HD13 1 1
15 11845 1 1 37 ILE HG12 H 14.475 -0.113 -4.243 1.00 . A A . 37 ILE HG12 1 1
15 11846 1 1 37 ILE HG13 H 13.066 0.880 -3.886 1.00 . A A . 37 ILE HG13 1 1
15 11847 1 1 37 ILE HG21 H 15.260 0.454 -7.115 1.00 . A A . 37 ILE HG21 1 1
15 11848 1 1 37 ILE HG22 H 14.790 -1.020 -6.269 1.00 . A A . 37 ILE HG22 1 1
15 11849 1 1 37 ILE HG23 H 13.921 -0.522 -7.721 1.00 . A A . 37 ILE HG23 1 1
15 11850 1 1 37 ILE N N 15.123 2.370 -5.407 1.00 . A A . 37 ILE N 1 1
15 11851 1 1 37 ILE O O 11.660 3.165 -5.868 1.00 . A A . 37 ILE O 1 1
15 11852 1 1 38 LEU C C 12.409 5.560 -3.262 1.00 . A A . 38 LEU C 1 1
15 11853 1 1 38 LEU CA C 12.039 4.081 -3.280 1.00 . A A . 38 LEU CA 1 1
15 11854 1 1 38 LEU CB C 11.974 3.543 -1.849 1.00 . A A . 38 LEU CB 1 1
15 11855 1 1 38 LEU CD1 C 11.221 1.161 -2.062 1.00 . A A . 38 LEU CD1 1 1
15 11856 1 1 38 LEU CD2 C 10.546 2.510 -0.066 1.00 . A A . 38 LEU CD2 1 1
15 11857 1 1 38 LEU CG C 10.851 2.547 -1.557 1.00 . A A . 38 LEU CG 1 1
15 11858 1 1 38 LEU H H 13.865 3.085 -3.669 1.00 . A A . 38 LEU H 1 1
15 11859 1 1 38 LEU HA H 11.069 3.970 -3.742 1.00 . A A . 38 LEU HA 1 1
15 11860 1 1 38 LEU HB2 H 12.913 3.053 -1.638 1.00 . A A . 38 LEU HB2 1 1
15 11861 1 1 38 LEU HB3 H 11.852 4.386 -1.185 1.00 . A A . 38 LEU HB3 1 1
15 11862 1 1 38 LEU HD11 H 12.231 0.927 -1.762 1.00 . A A . 38 LEU HD11 1 1
15 11863 1 1 38 LEU HD12 H 11.151 1.140 -3.139 1.00 . A A . 38 LEU HD12 1 1
15 11864 1 1 38 LEU HD13 H 10.542 0.433 -1.643 1.00 . A A . 38 LEU HD13 1 1
15 11865 1 1 38 LEU HD21 H 11.227 1.830 0.423 1.00 . A A . 38 LEU HD21 1 1
15 11866 1 1 38 LEU HD22 H 9.531 2.174 0.085 1.00 . A A . 38 LEU HD22 1 1
15 11867 1 1 38 LEU HD23 H 10.664 3.500 0.350 1.00 . A A . 38 LEU HD23 1 1
15 11868 1 1 38 LEU HG H 9.955 2.863 -2.075 1.00 . A A . 38 LEU HG 1 1
15 11869 1 1 38 LEU N N 12.999 3.313 -4.066 1.00 . A A . 38 LEU N 1 1
15 11870 1 1 38 LEU O O 11.885 6.333 -2.461 1.00 . A A . 38 LEU O 1 1
15 11871 1 1 39 GLY C C 13.194 8.046 -5.449 1.00 . A A . 39 GLY C 1 1
15 11872 1 1 39 GLY CA C 13.739 7.335 -4.226 1.00 . A A . 39 GLY CA 1 1
15 11873 1 1 39 GLY H H 13.700 5.289 -4.769 1.00 . A A . 39 GLY H 1 1
15 11874 1 1 39 GLY HA2 H 13.397 7.851 -3.341 1.00 . A A . 39 GLY HA2 1 1
15 11875 1 1 39 GLY HA3 H 14.818 7.369 -4.256 1.00 . A A . 39 GLY HA3 1 1
15 11876 1 1 39 GLY N N 13.316 5.949 -4.154 1.00 . A A . 39 GLY N 1 1
15 11877 1 1 39 GLY O O 13.238 9.273 -5.534 1.00 . A A . 39 GLY O 1 1
15 11878 1 1 40 VAL C C 10.778 8.502 -7.363 1.00 . A A . 40 VAL C 1 1
15 11879 1 1 40 VAL CA C 12.124 7.835 -7.625 1.00 . A A . 40 VAL CA 1 1
15 11880 1 1 40 VAL CB C 11.947 6.755 -8.709 1.00 . A A . 40 VAL CB 1 1
15 11881 1 1 40 VAL CG1 C 11.121 5.594 -8.176 1.00 . A A . 40 VAL CG1 1 1
15 11882 1 1 40 VAL CG2 C 11.305 7.350 -9.953 1.00 . A A . 40 VAL CG2 1 1
15 11883 1 1 40 VAL H H 12.673 6.301 -6.275 1.00 . A A . 40 VAL H 1 1
15 11884 1 1 40 VAL HA H 12.816 8.577 -7.996 1.00 . A A . 40 VAL HA 1 1
15 11885 1 1 40 VAL HB H 12.923 6.380 -8.978 1.00 . A A . 40 VAL HB 1 1
15 11886 1 1 40 VAL HG11 H 11.687 4.679 -8.267 1.00 . A A . 40 VAL HG11 1 1
15 11887 1 1 40 VAL HG12 H 10.882 5.769 -7.138 1.00 . A A . 40 VAL HG12 1 1
15 11888 1 1 40 VAL HG13 H 10.208 5.510 -8.747 1.00 . A A . 40 VAL HG13 1 1
15 11889 1 1 40 VAL HG21 H 10.305 7.682 -9.718 1.00 . A A . 40 VAL HG21 1 1
15 11890 1 1 40 VAL HG22 H 11.892 8.190 -10.296 1.00 . A A . 40 VAL HG22 1 1
15 11891 1 1 40 VAL HG23 H 11.262 6.601 -10.730 1.00 . A A . 40 VAL HG23 1 1
15 11892 1 1 40 VAL N N 12.679 7.273 -6.400 1.00 . A A . 40 VAL N 1 1
15 11893 1 1 40 VAL O O 10.410 9.469 -8.031 1.00 . A A . 40 VAL O 1 1
15 11894 1 1 41 THR C C 8.533 8.525 -4.524 1.00 . A A . 41 THR C 1 1
15 11895 1 1 41 THR CA C 8.739 8.522 -6.034 1.00 . A A . 41 THR CA 1 1
15 11896 1 1 41 THR CB C 7.602 7.721 -6.695 1.00 . A A . 41 THR CB 1 1
15 11897 1 1 41 THR CG2 C 7.774 6.230 -6.447 1.00 . A A . 41 THR CG2 1 1
15 11898 1 1 41 THR H H 10.392 7.208 -5.889 1.00 . A A . 41 THR H 1 1
15 11899 1 1 41 THR HA H 8.693 9.539 -6.396 1.00 . A A . 41 THR HA 1 1
15 11900 1 1 41 THR HB H 7.628 7.899 -7.760 1.00 . A A . 41 THR HB 1 1
15 11901 1 1 41 THR HG1 H 5.670 8.079 -6.868 1.00 . A A . 41 THR HG1 1 1
15 11902 1 1 41 THR HG21 H 8.760 5.924 -6.765 1.00 . A A . 41 THR HG21 1 1
15 11903 1 1 41 THR HG22 H 7.030 5.683 -7.005 1.00 . A A . 41 THR HG22 1 1
15 11904 1 1 41 THR HG23 H 7.657 6.025 -5.393 1.00 . A A . 41 THR HG23 1 1
15 11905 1 1 41 THR N N 10.045 7.979 -6.385 1.00 . A A . 41 THR N 1 1
15 11906 1 1 41 THR O O 8.008 9.486 -3.960 1.00 . A A . 41 THR O 1 1
15 11907 1 1 41 THR OG1 O 6.336 8.152 -6.180 1.00 . A A . 41 THR OG1 1 1
15 11908 1 1 42 LEU C C 9.795 8.240 -1.705 1.00 . A A . 42 LEU C 1 1
15 11909 1 1 42 LEU CA C 8.811 7.323 -2.425 1.00 . A A . 42 LEU CA 1 1
15 11910 1 1 42 LEU CB C 9.036 5.873 -1.992 1.00 . A A . 42 LEU CB 1 1
15 11911 1 1 42 LEU CD1 C 7.730 4.189 -3.311 1.00 . A A . 42 LEU CD1 1 1
15 11912 1 1 42 LEU CD2 C 7.823 4.021 -0.817 1.00 . A A . 42 LEU CD2 1 1
15 11913 1 1 42 LEU CG C 7.804 4.969 -2.007 1.00 . A A . 42 LEU CG 1 1
15 11914 1 1 42 LEU H H 9.361 6.711 -4.375 1.00 . A A . 42 LEU H 1 1
15 11915 1 1 42 LEU HA H 7.806 7.616 -2.163 1.00 . A A . 42 LEU HA 1 1
15 11916 1 1 42 LEU HB2 H 9.772 5.441 -2.653 1.00 . A A . 42 LEU HB2 1 1
15 11917 1 1 42 LEU HB3 H 9.425 5.887 -0.983 1.00 . A A . 42 LEU HB3 1 1
15 11918 1 1 42 LEU HD11 H 8.449 4.588 -4.010 1.00 . A A . 42 LEU HD11 1 1
15 11919 1 1 42 LEU HD12 H 6.737 4.277 -3.727 1.00 . A A . 42 LEU HD12 1 1
15 11920 1 1 42 LEU HD13 H 7.950 3.149 -3.121 1.00 . A A . 42 LEU HD13 1 1
15 11921 1 1 42 LEU HD21 H 8.205 3.060 -1.129 1.00 . A A . 42 LEU HD21 1 1
15 11922 1 1 42 LEU HD22 H 6.819 3.902 -0.435 1.00 . A A . 42 LEU HD22 1 1
15 11923 1 1 42 LEU HD23 H 8.457 4.427 -0.044 1.00 . A A . 42 LEU HD23 1 1
15 11924 1 1 42 LEU HG H 6.915 5.581 -1.934 1.00 . A A . 42 LEU HG 1 1
15 11925 1 1 42 LEU N N 8.950 7.445 -3.872 1.00 . A A . 42 LEU N 1 1
15 11926 1 1 42 LEU O O 10.796 8.683 -2.269 1.00 . A A . 42 LEU O 1 1
15 11927 1 1 43 PRO C C 11.687 8.738 0.746 1.00 . A A . 43 PRO C 1 1
15 11928 1 1 43 PRO CA C 10.355 9.395 0.398 1.00 . A A . 43 PRO CA 1 1
15 11929 1 1 43 PRO CB C 9.518 9.609 1.662 1.00 . A A . 43 PRO CB 1 1
15 11930 1 1 43 PRO CD C 8.330 8.038 0.309 1.00 . A A . 43 PRO CD 1 1
15 11931 1 1 43 PRO CG C 8.626 8.418 1.733 1.00 . A A . 43 PRO CG 1 1
15 11932 1 1 43 PRO HA H 10.538 10.346 -0.080 1.00 . A A . 43 PRO HA 1 1
15 11933 1 1 43 PRO HB2 H 10.170 9.667 2.523 1.00 . A A . 43 PRO HB2 1 1
15 11934 1 1 43 PRO HB3 H 8.950 10.523 1.572 1.00 . A A . 43 PRO HB3 1 1
15 11935 1 1 43 PRO HD2 H 8.239 6.966 0.216 1.00 . A A . 43 PRO HD2 1 1
15 11936 1 1 43 PRO HD3 H 7.430 8.526 -0.033 1.00 . A A . 43 PRO HD3 1 1
15 11937 1 1 43 PRO HG2 H 9.132 7.610 2.240 1.00 . A A . 43 PRO HG2 1 1
15 11938 1 1 43 PRO HG3 H 7.713 8.674 2.249 1.00 . A A . 43 PRO HG3 1 1
15 11939 1 1 43 PRO N N 9.506 8.530 -0.428 1.00 . A A . 43 PRO N 1 1
15 11940 1 1 43 PRO O O 12.026 7.682 0.215 1.00 . A A . 43 PRO O 1 1
15 11941 1 1 44 ALA C C 13.652 8.248 3.461 1.00 . A A . 44 ALA C 1 1
15 11942 1 1 44 ALA CA C 13.731 8.848 2.061 1.00 . A A . 44 ALA CA 1 1
15 11943 1 1 44 ALA CB C 14.785 9.944 2.013 1.00 . A A . 44 ALA CB 1 1
15 11944 1 1 44 ALA H H 12.113 10.211 2.029 1.00 . A A . 44 ALA H 1 1
15 11945 1 1 44 ALA HA H 14.020 8.074 1.365 1.00 . A A . 44 ALA HA 1 1
15 11946 1 1 44 ALA HB1 H 15.592 9.637 1.363 1.00 . A A . 44 ALA HB1 1 1
15 11947 1 1 44 ALA HB2 H 14.342 10.852 1.634 1.00 . A A . 44 ALA HB2 1 1
15 11948 1 1 44 ALA HB3 H 15.169 10.117 3.007 1.00 . A A . 44 ALA HB3 1 1
15 11949 1 1 44 ALA N N 12.437 9.372 1.641 1.00 . A A . 44 ALA N 1 1
15 11950 1 1 44 ALA O O 14.433 7.364 3.813 1.00 . A A . 44 ALA O 1 1
15 11951 1 1 45 TRP C C 11.947 6.836 5.619 1.00 . A A . 45 TRP C 1 1
15 11952 1 1 45 TRP CA C 12.525 8.246 5.618 1.00 . A A . 45 TRP CA 1 1
15 11953 1 1 45 TRP CB C 11.609 9.187 6.402 1.00 . A A . 45 TRP CB 1 1
15 11954 1 1 45 TRP CD1 C 9.659 10.126 5.029 1.00 . A A . 45 TRP CD1 1 1
15 11955 1 1 45 TRP CD2 C 9.159 8.282 6.197 1.00 . A A . 45 TRP CD2 1 1
15 11956 1 1 45 TRP CE2 C 8.011 8.693 5.493 1.00 . A A . 45 TRP CE2 1 1
15 11957 1 1 45 TRP CE3 C 9.083 7.141 7.001 1.00 . A A . 45 TRP CE3 1 1
15 11958 1 1 45 TRP CG C 10.202 9.212 5.886 1.00 . A A . 45 TRP CG 1 1
15 11959 1 1 45 TRP CH2 C 6.758 6.890 6.364 1.00 . A A . 45 TRP CH2 1 1
15 11960 1 1 45 TRP CZ2 C 6.804 8.004 5.570 1.00 . A A . 45 TRP CZ2 1 1
15 11961 1 1 45 TRP CZ3 C 7.885 6.458 7.076 1.00 . A A . 45 TRP CZ3 1 1
15 11962 1 1 45 TRP H H 12.113 9.439 3.918 1.00 . A A . 45 TRP H 1 1
15 11963 1 1 45 TRP HA H 13.496 8.225 6.092 1.00 . A A . 45 TRP HA 1 1
15 11964 1 1 45 TRP HB2 H 11.580 8.874 7.435 1.00 . A A . 45 TRP HB2 1 1
15 11965 1 1 45 TRP HB3 H 12.004 10.192 6.345 1.00 . A A . 45 TRP HB3 1 1
15 11966 1 1 45 TRP HD1 H 10.199 10.963 4.611 1.00 . A A . 45 TRP HD1 1 1
15 11967 1 1 45 TRP HE1 H 7.738 10.327 4.205 1.00 . A A . 45 TRP HE1 1 1
15 11968 1 1 45 TRP HE3 H 9.941 6.793 7.558 1.00 . A A . 45 TRP HE3 1 1
15 11969 1 1 45 TRP HH2 H 5.843 6.326 6.453 1.00 . A A . 45 TRP HH2 1 1
15 11970 1 1 45 TRP HZ2 H 5.927 8.324 5.026 1.00 . A A . 45 TRP HZ2 1 1
15 11971 1 1 45 TRP HZ3 H 7.807 5.574 7.693 1.00 . A A . 45 TRP HZ3 1 1
15 11972 1 1 45 TRP N N 12.705 8.735 4.255 1.00 . A A . 45 TRP N 1 1
15 11973 1 1 45 TRP NE1 N 8.342 9.821 4.788 1.00 . A A . 45 TRP NE1 1 1
15 11974 1 1 45 TRP O O 12.223 6.042 6.518 1.00 . A A . 45 TRP O 1 1
15 11975 1 1 46 ALA C C 11.574 4.108 4.579 1.00 . A A . 46 ALA C 1 1
15 11976 1 1 46 ALA CA C 10.528 5.214 4.489 1.00 . A A . 46 ALA CA 1 1
15 11977 1 1 46 ALA CB C 9.754 5.106 3.184 1.00 . A A . 46 ALA CB 1 1
15 11978 1 1 46 ALA H H 10.961 7.205 3.920 1.00 . A A . 46 ALA H 1 1
15 11979 1 1 46 ALA HA H 9.827 5.099 5.304 1.00 . A A . 46 ALA HA 1 1
15 11980 1 1 46 ALA HB1 H 8.699 5.227 3.381 1.00 . A A . 46 ALA HB1 1 1
15 11981 1 1 46 ALA HB2 H 10.085 5.878 2.505 1.00 . A A . 46 ALA HB2 1 1
15 11982 1 1 46 ALA HB3 H 9.929 4.137 2.740 1.00 . A A . 46 ALA HB3 1 1
15 11983 1 1 46 ALA N N 11.143 6.530 4.606 1.00 . A A . 46 ALA N 1 1
15 11984 1 1 46 ALA O O 11.280 2.994 5.014 1.00 . A A . 46 ALA O 1 1
15 11985 1 1 47 LEU C C 14.217 3.053 5.629 1.00 . A A . 47 LEU C 1 1
15 11986 1 1 47 LEU CA C 13.888 3.455 4.195 1.00 . A A . 47 LEU CA 1 1
15 11987 1 1 47 LEU CB C 15.131 4.036 3.518 1.00 . A A . 47 LEU CB 1 1
15 11988 1 1 47 LEU CD1 C 16.194 5.349 1.667 1.00 . A A . 47 LEU CD1 1 1
15 11989 1 1 47 LEU CD2 C 14.334 3.756 1.158 1.00 . A A . 47 LEU CD2 1 1
15 11990 1 1 47 LEU CG C 14.900 4.734 2.177 1.00 . A A . 47 LEU CG 1 1
15 11991 1 1 47 LEU H H 12.970 5.326 3.826 1.00 . A A . 47 LEU H 1 1
15 11992 1 1 47 LEU HA H 13.569 2.578 3.652 1.00 . A A . 47 LEU HA 1 1
15 11993 1 1 47 LEU HB2 H 15.569 4.754 4.194 1.00 . A A . 47 LEU HB2 1 1
15 11994 1 1 47 LEU HB3 H 15.827 3.225 3.356 1.00 . A A . 47 LEU HB3 1 1
15 11995 1 1 47 LEU HD11 H 16.981 4.610 1.700 1.00 . A A . 47 LEU HD11 1 1
15 11996 1 1 47 LEU HD12 H 16.463 6.190 2.289 1.00 . A A . 47 LEU HD12 1 1
15 11997 1 1 47 LEU HD13 H 16.056 5.684 0.649 1.00 . A A . 47 LEU HD13 1 1
15 11998 1 1 47 LEU HD21 H 13.340 3.459 1.459 1.00 . A A . 47 LEU HD21 1 1
15 11999 1 1 47 LEU HD22 H 14.969 2.884 1.104 1.00 . A A . 47 LEU HD22 1 1
15 12000 1 1 47 LEU HD23 H 14.290 4.231 0.189 1.00 . A A . 47 LEU HD23 1 1
15 12001 1 1 47 LEU HG H 14.183 5.531 2.312 1.00 . A A . 47 LEU HG 1 1
15 12002 1 1 47 LEU N N 12.796 4.422 4.163 1.00 . A A . 47 LEU N 1 1
15 12003 1 1 47 LEU O O 14.599 1.913 5.893 1.00 . A A . 47 LEU O 1 1
15 12004 1 1 48 ALA C C 13.160 3.045 8.634 1.00 . A A . 48 ALA C 1 1
15 12005 1 1 48 ALA CA C 14.339 3.739 7.961 1.00 . A A . 48 ALA CA 1 1
15 12006 1 1 48 ALA CB C 14.669 5.039 8.680 1.00 . A A . 48 ALA CB 1 1
15 12007 1 1 48 ALA H H 13.754 4.885 6.281 1.00 . A A . 48 ALA H 1 1
15 12008 1 1 48 ALA HA H 15.204 3.094 8.019 1.00 . A A . 48 ALA HA 1 1
15 12009 1 1 48 ALA HB1 H 15.292 5.652 8.044 1.00 . A A . 48 ALA HB1 1 1
15 12010 1 1 48 ALA HB2 H 13.755 5.566 8.907 1.00 . A A . 48 ALA HB2 1 1
15 12011 1 1 48 ALA HB3 H 15.196 4.819 9.596 1.00 . A A . 48 ALA HB3 1 1
15 12012 1 1 48 ALA N N 14.062 3.996 6.553 1.00 . A A . 48 ALA N 1 1
15 12013 1 1 48 ALA O O 13.329 2.334 9.624 1.00 . A A . 48 ALA O 1 1
15 12014 1 1 49 ALA C C 10.604 1.210 8.164 1.00 . A A . 49 ALA C 1 1
15 12015 1 1 49 ALA CA C 10.758 2.651 8.638 1.00 . A A . 49 ALA CA 1 1
15 12016 1 1 49 ALA CB C 9.535 3.469 8.253 1.00 . A A . 49 ALA CB 1 1
15 12017 1 1 49 ALA H H 11.895 3.834 7.302 1.00 . A A . 49 ALA H 1 1
15 12018 1 1 49 ALA HA H 10.841 2.657 9.716 1.00 . A A . 49 ALA HA 1 1
15 12019 1 1 49 ALA HB1 H 9.770 4.085 7.397 1.00 . A A . 49 ALA HB1 1 1
15 12020 1 1 49 ALA HB2 H 8.721 2.804 8.006 1.00 . A A . 49 ALA HB2 1 1
15 12021 1 1 49 ALA HB3 H 9.248 4.098 9.082 1.00 . A A . 49 ALA HB3 1 1
15 12022 1 1 49 ALA N N 11.965 3.257 8.091 1.00 . A A . 49 ALA N 1 1
15 12023 1 1 49 ALA O O 10.117 0.353 8.900 1.00 . A A . 49 ALA O 1 1
15 12024 1 1 50 ALA C C 11.565 -1.423 7.280 1.00 . A A . 50 ALA C 1 1
15 12025 1 1 50 ALA CA C 10.932 -0.388 6.358 1.00 . A A . 50 ALA CA 1 1
15 12026 1 1 50 ALA CB C 11.594 -0.422 4.988 1.00 . A A . 50 ALA CB 1 1
15 12027 1 1 50 ALA H H 11.402 1.675 6.391 1.00 . A A . 50 ALA H 1 1
15 12028 1 1 50 ALA HA H 9.885 -0.626 6.230 1.00 . A A . 50 ALA HA 1 1
15 12029 1 1 50 ALA HB1 H 10.949 0.055 4.265 1.00 . A A . 50 ALA HB1 1 1
15 12030 1 1 50 ALA HB2 H 12.537 0.102 5.032 1.00 . A A . 50 ALA HB2 1 1
15 12031 1 1 50 ALA HB3 H 11.765 -1.448 4.698 1.00 . A A . 50 ALA HB3 1 1
15 12032 1 1 50 ALA N N 11.022 0.950 6.929 1.00 . A A . 50 ALA N 1 1
15 12033 1 1 50 ALA O O 11.161 -2.585 7.296 1.00 . A A . 50 ALA O 1 1
15 12034 1 1 51 GLY C C 12.310 -2.429 10.039 1.00 . A A . 51 GLY C 1 1
15 12035 1 1 51 GLY CA C 13.236 -1.897 8.963 1.00 . A A . 51 GLY CA 1 1
15 12036 1 1 51 GLY H H 12.842 -0.056 7.994 1.00 . A A . 51 GLY H 1 1
15 12037 1 1 51 GLY HA2 H 13.634 -2.729 8.402 1.00 . A A . 51 GLY HA2 1 1
15 12038 1 1 51 GLY HA3 H 14.052 -1.370 9.435 1.00 . A A . 51 GLY HA3 1 1
15 12039 1 1 51 GLY N N 12.562 -0.994 8.049 1.00 . A A . 51 GLY N 1 1
15 12040 1 1 51 GLY O O 12.355 -3.612 10.376 1.00 . A A . 51 GLY O 1 1
15 12041 1 1 52 ALA C C 9.127 -2.132 11.058 1.00 . A A . 52 ALA C 1 1
15 12042 1 1 52 ALA CA C 10.530 -1.943 11.625 1.00 . A A . 52 ALA CA 1 1
15 12043 1 1 52 ALA CB C 10.516 -0.903 12.736 1.00 . A A . 52 ALA CB 1 1
15 12044 1 1 52 ALA H H 11.482 -0.625 10.270 1.00 . A A . 52 ALA H 1 1
15 12045 1 1 52 ALA HA H 10.867 -2.879 12.046 1.00 . A A . 52 ALA HA 1 1
15 12046 1 1 52 ALA HB1 H 9.648 -1.057 13.361 1.00 . A A . 52 ALA HB1 1 1
15 12047 1 1 52 ALA HB2 H 11.411 -1.002 13.332 1.00 . A A . 52 ALA HB2 1 1
15 12048 1 1 52 ALA HB3 H 10.478 0.085 12.304 1.00 . A A . 52 ALA HB3 1 1
15 12049 1 1 52 ALA N N 11.470 -1.554 10.581 1.00 . A A . 52 ALA N 1 1
15 12050 1 1 52 ALA O O 8.623 -3.254 10.982 1.00 . A A . 52 ALA O 1 1
15 12051 1 1 53 LEU C C 6.860 0.182 9.289 1.00 . A A . 53 LEU C 1 1
15 12052 1 1 53 LEU CA C 7.154 -1.075 10.101 1.00 . A A . 53 LEU CA 1 1
15 12053 1 1 53 LEU CB C 6.121 -1.228 11.218 1.00 . A A . 53 LEU CB 1 1
15 12054 1 1 53 LEU CD1 C 4.367 -2.501 9.959 1.00 . A A . 53 LEU CD1 1 1
15 12055 1 1 53 LEU CD2 C 3.735 -1.183 11.988 1.00 . A A . 53 LEU CD2 1 1
15 12056 1 1 53 LEU CG C 4.656 -1.254 10.779 1.00 . A A . 53 LEU CG 1 1
15 12057 1 1 53 LEU H H 8.953 -0.165 10.746 1.00 . A A . 53 LEU H 1 1
15 12058 1 1 53 LEU HA H 7.096 -1.933 9.448 1.00 . A A . 53 LEU HA 1 1
15 12059 1 1 53 LEU HB2 H 6.327 -2.152 11.735 1.00 . A A . 53 LEU HB2 1 1
15 12060 1 1 53 LEU HB3 H 6.248 -0.399 11.900 1.00 . A A . 53 LEU HB3 1 1
15 12061 1 1 53 LEU HD11 H 3.878 -2.222 9.038 1.00 . A A . 53 LEU HD11 1 1
15 12062 1 1 53 LEU HD12 H 3.725 -3.162 10.522 1.00 . A A . 53 LEU HD12 1 1
15 12063 1 1 53 LEU HD13 H 5.295 -3.008 9.734 1.00 . A A . 53 LEU HD13 1 1
15 12064 1 1 53 LEU HD21 H 3.823 -2.094 12.561 1.00 . A A . 53 LEU HD21 1 1
15 12065 1 1 53 LEU HD22 H 2.714 -1.064 11.656 1.00 . A A . 53 LEU HD22 1 1
15 12066 1 1 53 LEU HD23 H 4.015 -0.341 12.604 1.00 . A A . 53 LEU HD23 1 1
15 12067 1 1 53 LEU HG H 4.459 -0.392 10.155 1.00 . A A . 53 LEU HG 1 1
15 12068 1 1 53 LEU N N 8.501 -1.030 10.661 1.00 . A A . 53 LEU N 1 1
15 12069 1 1 53 LEU O O 7.281 1.280 9.651 1.00 . A A . 53 LEU O 1 1
15 12070 1 1 54 GLY C C 4.620 0.851 6.429 1.00 . A A . 54 GLY C 1 1
15 12071 1 1 54 GLY CA C 5.793 1.143 7.343 1.00 . A A . 54 GLY CA 1 1
15 12072 1 1 54 GLY H H 5.825 -0.885 7.949 1.00 . A A . 54 GLY H 1 1
15 12073 1 1 54 GLY HA2 H 5.546 1.987 7.971 1.00 . A A . 54 GLY HA2 1 1
15 12074 1 1 54 GLY HA3 H 6.652 1.397 6.739 1.00 . A A . 54 GLY HA3 1 1
15 12075 1 1 54 GLY N N 6.133 0.014 8.189 1.00 . A A . 54 GLY N 1 1
15 12076 1 1 54 GLY O O 3.503 0.628 6.894 1.00 . A A . 54 GLY O 1 1
15 12077 1 1 55 ALA C C 3.148 -0.749 4.417 1.00 . A A . 55 ALA C 1 1
15 12078 1 1 55 ALA CA C 3.830 0.587 4.143 1.00 . A A . 55 ALA CA 1 1
15 12079 1 1 55 ALA CB C 4.411 0.606 2.736 1.00 . A A . 55 ALA CB 1 1
15 12080 1 1 55 ALA H H 5.785 1.038 4.815 1.00 . A A . 55 ALA H 1 1
15 12081 1 1 55 ALA HA H 3.096 1.376 4.213 1.00 . A A . 55 ALA HA 1 1
15 12082 1 1 55 ALA HB1 H 5.141 -0.185 2.639 1.00 . A A . 55 ALA HB1 1 1
15 12083 1 1 55 ALA HB2 H 3.619 0.456 2.018 1.00 . A A . 55 ALA HB2 1 1
15 12084 1 1 55 ALA HB3 H 4.886 1.559 2.556 1.00 . A A . 55 ALA HB3 1 1
15 12085 1 1 55 ALA N N 4.874 0.854 5.124 1.00 . A A . 55 ALA N 1 1
15 12086 1 1 55 ALA O O 3.746 -1.812 4.244 1.00 . A A . 55 ALA O 1 1
15 12087 1 1 56 THR C C 0.570 -2.522 3.874 1.00 . A A . 56 THR C 1 1
15 12088 1 1 56 THR CA C 1.127 -1.894 5.146 1.00 . A A . 56 THR CA 1 1
15 12089 1 1 56 THR CB C -0.036 -1.596 6.110 1.00 . A A . 56 THR CB 1 1
15 12090 1 1 56 THR CG2 C 0.461 -0.866 7.349 1.00 . A A . 56 THR CG2 1 1
15 12091 1 1 56 THR H H 1.469 0.187 4.964 1.00 . A A . 56 THR H 1 1
15 12092 1 1 56 THR HA H 1.791 -2.599 5.624 1.00 . A A . 56 THR HA 1 1
15 12093 1 1 56 THR HB H -0.479 -2.533 6.416 1.00 . A A . 56 THR HB 1 1
15 12094 1 1 56 THR HG1 H -1.894 -1.199 5.581 1.00 . A A . 56 THR HG1 1 1
15 12095 1 1 56 THR HG21 H 1.390 -0.364 7.123 1.00 . A A . 56 THR HG21 1 1
15 12096 1 1 56 THR HG22 H 0.620 -1.577 8.146 1.00 . A A . 56 THR HG22 1 1
15 12097 1 1 56 THR HG23 H -0.275 -0.138 7.657 1.00 . A A . 56 THR HG23 1 1
15 12098 1 1 56 THR N N 1.891 -0.689 4.846 1.00 . A A . 56 THR N 1 1
15 12099 1 1 56 THR O O -0.639 -2.714 3.743 1.00 . A A . 56 THR O 1 1
15 12100 1 1 56 THR OG1 O -1.029 -0.803 5.450 1.00 . A A . 56 THR OG1 1 1
15 12101 1 1 57 ALA C C 0.237 -2.480 0.835 1.00 . A A . 57 ALA C 1 1
15 12102 1 1 57 ALA CA C 1.055 -3.452 1.678 1.00 . A A . 57 ALA CA 1 1
15 12103 1 1 57 ALA CB C 0.262 -4.725 1.938 1.00 . A A . 57 ALA CB 1 1
15 12104 1 1 57 ALA H H 2.408 -2.665 3.102 1.00 . A A . 57 ALA H 1 1
15 12105 1 1 57 ALA HA H 1.950 -3.719 1.135 1.00 . A A . 57 ALA HA 1 1
15 12106 1 1 57 ALA HB1 H 0.646 -5.213 2.822 1.00 . A A . 57 ALA HB1 1 1
15 12107 1 1 57 ALA HB2 H -0.778 -4.477 2.085 1.00 . A A . 57 ALA HB2 1 1
15 12108 1 1 57 ALA HB3 H 0.358 -5.387 1.091 1.00 . A A . 57 ALA HB3 1 1
15 12109 1 1 57 ALA N N 1.458 -2.842 2.939 1.00 . A A . 57 ALA N 1 1
15 12110 1 1 57 ALA O O -0.538 -2.892 -0.028 1.00 . A A . 57 ALA O 1 1
15 12111 1 1 58 ALA C C 0.218 -0.033 -1.072 1.00 . A A . 58 ALA C 1 1
15 12112 1 1 58 ALA CA C -0.307 -0.157 0.355 1.00 . A A . 58 ALA CA 1 1
15 12113 1 1 58 ALA CB C -0.202 1.178 1.076 1.00 . A A . 58 ALA CB 1 1
15 12114 1 1 58 ALA H H 1.046 -0.922 1.791 1.00 . A A . 58 ALA H 1 1
15 12115 1 1 58 ALA HA H -1.349 -0.439 0.320 1.00 . A A . 58 ALA HA 1 1
15 12116 1 1 58 ALA HB1 H 0.667 1.171 1.719 1.00 . A A . 58 ALA HB1 1 1
15 12117 1 1 58 ALA HB2 H -0.107 1.972 0.351 1.00 . A A . 58 ALA HB2 1 1
15 12118 1 1 58 ALA HB3 H -1.089 1.337 1.670 1.00 . A A . 58 ALA HB3 1 1
15 12119 1 1 58 ALA N N 0.414 -1.188 1.091 1.00 . A A . 58 ALA N 1 1
15 12120 1 1 58 ALA O O -0.536 -0.171 -2.035 1.00 . A A . 58 ALA O 1 1
16 12121 1 1 1 ILE C C 1.822 -1.826 -1.513 1.00 . A A . 1 ILE C 1 1
16 12122 1 1 1 ILE CA C 2.334 -0.779 -0.529 1.00 . A A . 1 ILE CA 1 1
16 12123 1 1 1 ILE CB C 3.870 -0.857 -0.467 1.00 . A A . 1 ILE CB 1 1
16 12124 1 1 1 ILE CD1 C 4.143 1.631 -0.002 1.00 . A A . 1 ILE CD1 1 1
16 12125 1 1 1 ILE CG1 C 4.420 0.221 0.470 1.00 . A A . 1 ILE CG1 1 1
16 12126 1 1 1 ILE CG2 C 4.465 -0.708 -1.860 1.00 . A A . 1 ILE CG2 1 1
16 12127 1 1 1 ILE H1 H 2.322 -1.061 1.568 1.00 . A A . 1 ILE H1 1 1
16 12128 1 1 1 ILE HA H 2.057 0.202 -0.888 1.00 . A A . 1 ILE HA 1 1
16 12129 1 1 1 ILE HB H 4.145 -1.829 -0.087 1.00 . A A . 1 ILE HB 1 1
16 12130 1 1 1 ILE HD11 H 3.486 1.601 -0.859 1.00 . A A . 1 ILE HD11 1 1
16 12131 1 1 1 ILE HD12 H 3.674 2.191 0.792 1.00 . A A . 1 ILE HD12 1 1
16 12132 1 1 1 ILE HD13 H 5.073 2.107 -0.278 1.00 . A A . 1 ILE HD13 1 1
16 12133 1 1 1 ILE HG12 H 3.972 0.104 1.444 1.00 . A A . 1 ILE HG12 1 1
16 12134 1 1 1 ILE HG13 H 5.491 0.102 0.554 1.00 . A A . 1 ILE HG13 1 1
16 12135 1 1 1 ILE HG21 H 4.130 0.221 -2.297 1.00 . A A . 1 ILE HG21 1 1
16 12136 1 1 1 ILE HG22 H 5.542 -0.706 -1.792 1.00 . A A . 1 ILE HG22 1 1
16 12137 1 1 1 ILE HG23 H 4.144 -1.533 -2.478 1.00 . A A . 1 ILE HG23 1 1
16 12138 1 1 1 ILE N N 1.737 -0.960 0.789 1.00 . A A . 1 ILE N 1 1
16 12139 1 1 1 ILE O O 1.740 -1.576 -2.715 1.00 . A A . 1 ILE O 1 1
16 12140 1 1 2 TYR C C -0.494 -3.866 -2.178 1.00 . A A . 2 TYR C 1 1
16 12141 1 1 2 TYR CA C 0.974 -4.085 -1.825 1.00 . A A . 2 TYR CA 1 1
16 12142 1 1 2 TYR CB C 1.143 -5.426 -1.108 1.00 . A A . 2 TYR CB 1 1
16 12143 1 1 2 TYR CD1 C 3.491 -5.524 -0.183 1.00 . A A . 2 TYR CD1 1 1
16 12144 1 1 2 TYR CD2 C 2.976 -6.861 -2.088 1.00 . A A . 2 TYR CD2 1 1
16 12145 1 1 2 TYR CE1 C 4.789 -5.997 -0.196 1.00 . A A . 2 TYR CE1 1 1
16 12146 1 1 2 TYR CE2 C 4.271 -7.340 -2.107 1.00 . A A . 2 TYR CE2 1 1
16 12147 1 1 2 TYR CG C 2.563 -5.947 -1.127 1.00 . A A . 2 TYR CG 1 1
16 12148 1 1 2 TYR CZ C 5.174 -6.905 -1.159 1.00 . A A . 2 TYR CZ 1 1
16 12149 1 1 2 TYR H H 1.565 -3.139 -0.027 1.00 . A A . 2 TYR H 1 1
16 12150 1 1 2 TYR HA H 1.553 -4.100 -2.737 1.00 . A A . 2 TYR HA 1 1
16 12151 1 1 2 TYR HB2 H 0.845 -5.315 -0.078 1.00 . A A . 2 TYR HB2 1 1
16 12152 1 1 2 TYR HB3 H 0.513 -6.163 -1.584 1.00 . A A . 2 TYR HB3 1 1
16 12153 1 1 2 TYR HD1 H 3.186 -4.813 0.571 1.00 . A A . 2 TYR HD1 1 1
16 12154 1 1 2 TYR HD2 H 2.266 -7.200 -2.829 1.00 . A A . 2 TYR HD2 1 1
16 12155 1 1 2 TYR HE1 H 5.496 -5.657 0.547 1.00 . A A . 2 TYR HE1 1 1
16 12156 1 1 2 TYR HE2 H 4.573 -8.051 -2.862 1.00 . A A . 2 TYR HE2 1 1
16 12157 1 1 2 TYR HH H 7.076 -6.649 -1.051 1.00 . A A . 2 TYR HH 1 1
16 12158 1 1 2 TYR N N 1.477 -2.999 -0.993 1.00 . A A . 2 TYR N 1 1
16 12159 1 1 2 TYR O O -1.076 -4.620 -2.958 1.00 . A A . 2 TYR O 1 1
16 12160 1 1 2 TYR OH O 6.466 -7.379 -1.177 1.00 . A A . 2 TYR OH 1 1
16 12161 1 1 3 TRP C C -2.612 -1.267 -2.724 1.00 . A A . 3 TRP C 1 1
16 12162 1 1 3 TRP CA C -2.487 -2.509 -1.849 1.00 . A A . 3 TRP CA 1 1
16 12163 1 1 3 TRP CB C -3.228 -2.295 -0.528 1.00 . A A . 3 TRP CB 1 1
16 12164 1 1 3 TRP CD1 C -5.705 -2.884 -0.819 1.00 . A A . 3 TRP CD1 1 1
16 12165 1 1 3 TRP CD2 C -5.278 -0.686 -0.798 1.00 . A A . 3 TRP CD2 1 1
16 12166 1 1 3 TRP CE2 C -6.665 -0.873 -0.963 1.00 . A A . 3 TRP CE2 1 1
16 12167 1 1 3 TRP CE3 C -4.775 0.617 -0.753 1.00 . A A . 3 TRP CE3 1 1
16 12168 1 1 3 TRP CG C -4.684 -1.985 -0.708 1.00 . A A . 3 TRP CG 1 1
16 12169 1 1 3 TRP CH2 C -7.030 1.460 -1.037 1.00 . A A . 3 TRP CH2 1 1
16 12170 1 1 3 TRP CZ2 C -7.550 0.195 -1.084 1.00 . A A . 3 TRP CZ2 1 1
16 12171 1 1 3 TRP CZ3 C -5.656 1.676 -0.874 1.00 . A A . 3 TRP CZ3 1 1
16 12172 1 1 3 TRP H H -0.570 -2.265 -0.984 1.00 . A A . 3 TRP H 1 1
16 12173 1 1 3 TRP HA H -2.929 -3.347 -2.368 1.00 . A A . 3 TRP HA 1 1
16 12174 1 1 3 TRP HB2 H -3.149 -3.189 0.071 1.00 . A A . 3 TRP HB2 1 1
16 12175 1 1 3 TRP HB3 H -2.774 -1.470 0.001 1.00 . A A . 3 TRP HB3 1 1
16 12176 1 1 3 TRP HD1 H -5.578 -3.956 -0.791 1.00 . A A . 3 TRP HD1 1 1
16 12177 1 1 3 TRP HE1 H -7.777 -2.648 -1.073 1.00 . A A . 3 TRP HE1 1 1
16 12178 1 1 3 TRP HE3 H -3.719 0.804 -0.628 1.00 . A A . 3 TRP HE3 1 1
16 12179 1 1 3 TRP HH2 H -7.681 2.316 -1.127 1.00 . A A . 3 TRP HH2 1 1
16 12180 1 1 3 TRP HZ2 H -8.613 0.045 -1.209 1.00 . A A . 3 TRP HZ2 1 1
16 12181 1 1 3 TRP HZ3 H -5.285 2.690 -0.842 1.00 . A A . 3 TRP HZ3 1 1
16 12182 1 1 3 TRP N N -1.086 -2.829 -1.597 1.00 . A A . 3 TRP N 1 1
16 12183 1 1 3 TRP NE1 N -6.900 -2.222 -0.973 1.00 . A A . 3 TRP NE1 1 1
16 12184 1 1 3 TRP O O -3.564 -1.133 -3.494 1.00 . A A . 3 TRP O 1 1
16 12185 1 1 4 ILE C C -1.255 0.601 -4.830 1.00 . A A . 4 ILE C 1 1
16 12186 1 1 4 ILE CA C -1.651 0.869 -3.382 1.00 . A A . 4 ILE CA 1 1
16 12187 1 1 4 ILE CB C -0.694 1.917 -2.785 1.00 . A A . 4 ILE CB 1 1
16 12188 1 1 4 ILE CD1 C -0.274 2.093 -0.281 1.00 . A A . 4 ILE CD1 1 1
16 12189 1 1 4 ILE CG1 C -1.212 2.398 -1.428 1.00 . A A . 4 ILE CG1 1 1
16 12190 1 1 4 ILE CG2 C -0.530 3.090 -3.741 1.00 . A A . 4 ILE CG2 1 1
16 12191 1 1 4 ILE H H -0.916 -0.525 -1.970 1.00 . A A . 4 ILE H 1 1
16 12192 1 1 4 ILE HA H -2.653 1.273 -3.363 1.00 . A A . 4 ILE HA 1 1
16 12193 1 1 4 ILE HB H 0.272 1.455 -2.651 1.00 . A A . 4 ILE HB 1 1
16 12194 1 1 4 ILE HD11 H 0.390 1.290 -0.562 1.00 . A A . 4 ILE HD11 1 1
16 12195 1 1 4 ILE HD12 H 0.304 2.974 -0.044 1.00 . A A . 4 ILE HD12 1 1
16 12196 1 1 4 ILE HD13 H -0.849 1.797 0.585 1.00 . A A . 4 ILE HD13 1 1
16 12197 1 1 4 ILE HG12 H -1.356 3.466 -1.463 1.00 . A A . 4 ILE HG12 1 1
16 12198 1 1 4 ILE HG13 H -2.157 1.918 -1.221 1.00 . A A . 4 ILE HG13 1 1
16 12199 1 1 4 ILE HG21 H -1.494 3.363 -4.144 1.00 . A A . 4 ILE HG21 1 1
16 12200 1 1 4 ILE HG22 H -0.111 3.931 -3.209 1.00 . A A . 4 ILE HG22 1 1
16 12201 1 1 4 ILE HG23 H 0.131 2.807 -4.547 1.00 . A A . 4 ILE HG23 1 1
16 12202 1 1 4 ILE N N -1.648 -0.362 -2.601 1.00 . A A . 4 ILE N 1 1
16 12203 1 1 4 ILE O O -1.749 1.253 -5.750 1.00 . A A . 4 ILE O 1 1
16 12204 1 1 5 ALA C C -1.039 -1.291 -7.199 1.00 . A A . 5 ALA C 1 1
16 12205 1 1 5 ALA CA C 0.099 -0.719 -6.361 1.00 . A A . 5 ALA CA 1 1
16 12206 1 1 5 ALA CB C 1.247 -1.715 -6.276 1.00 . A A . 5 ALA CB 1 1
16 12207 1 1 5 ALA H H -0.003 -0.846 -4.251 1.00 . A A . 5 ALA H 1 1
16 12208 1 1 5 ALA HA H 0.468 0.178 -6.838 1.00 . A A . 5 ALA HA 1 1
16 12209 1 1 5 ALA HB1 H 0.890 -2.638 -5.842 1.00 . A A . 5 ALA HB1 1 1
16 12210 1 1 5 ALA HB2 H 1.630 -1.907 -7.267 1.00 . A A . 5 ALA HB2 1 1
16 12211 1 1 5 ALA HB3 H 2.032 -1.307 -5.658 1.00 . A A . 5 ALA HB3 1 1
16 12212 1 1 5 ALA N N -0.361 -0.362 -5.025 1.00 . A A . 5 ALA N 1 1
16 12213 1 1 5 ALA O O -0.935 -1.387 -8.422 1.00 . A A . 5 ALA O 1 1
16 12214 1 1 6 ASP C C -4.269 -1.135 -7.609 1.00 . A A . 6 ASP C 1 1
16 12215 1 1 6 ASP CA C -3.283 -2.232 -7.218 1.00 . A A . 6 ASP CA 1 1
16 12216 1 1 6 ASP CB C -3.977 -3.264 -6.327 1.00 . A A . 6 ASP CB 1 1
16 12217 1 1 6 ASP CG C -3.367 -4.645 -6.458 1.00 . A A . 6 ASP CG 1 1
16 12218 1 1 6 ASP H H -2.148 -1.568 -5.559 1.00 . A A . 6 ASP H 1 1
16 12219 1 1 6 ASP HA H -2.934 -2.722 -8.114 1.00 . A A . 6 ASP HA 1 1
16 12220 1 1 6 ASP HB2 H -3.897 -2.952 -5.296 1.00 . A A . 6 ASP HB2 1 1
16 12221 1 1 6 ASP HB3 H -5.020 -3.323 -6.600 1.00 . A A . 6 ASP HB3 1 1
16 12222 1 1 6 ASP N N -2.125 -1.670 -6.534 1.00 . A A . 6 ASP N 1 1
16 12223 1 1 6 ASP O O -4.387 -0.785 -8.783 1.00 . A A . 6 ASP O 1 1
16 12224 1 1 6 ASP OD1 O -2.293 -4.763 -7.084 1.00 . A A . 6 ASP OD1 1 1
16 12225 1 1 6 ASP OD2 O -3.963 -5.609 -5.933 1.00 . A A . 6 ASP OD2 1 1
16 12226 1 1 7 GLN C C -5.331 1.596 -7.665 1.00 . A A . 7 GLN C 1 1
16 12227 1 1 7 GLN CA C -5.949 0.457 -6.861 1.00 . A A . 7 GLN CA 1 1
16 12228 1 1 7 GLN CB C -6.494 0.991 -5.535 1.00 . A A . 7 GLN CB 1 1
16 12229 1 1 7 GLN CD C -8.552 -0.421 -5.142 1.00 . A A . 7 GLN CD 1 1
16 12230 1 1 7 GLN CG C -7.152 -0.075 -4.674 1.00 . A A . 7 GLN CG 1 1
16 12231 1 1 7 GLN H H -4.834 -0.920 -5.704 1.00 . A A . 7 GLN H 1 1
16 12232 1 1 7 GLN HA H -6.763 0.032 -7.429 1.00 . A A . 7 GLN HA 1 1
16 12233 1 1 7 GLN HB2 H -5.681 1.425 -4.973 1.00 . A A . 7 GLN HB2 1 1
16 12234 1 1 7 GLN HB3 H -7.227 1.757 -5.743 1.00 . A A . 7 GLN HB3 1 1
16 12235 1 1 7 GLN HE21 H -9.337 0.594 -3.623 1.00 . A A . 7 GLN HE21 1 1
16 12236 1 1 7 GLN HE22 H -10.470 -0.154 -4.692 1.00 . A A . 7 GLN HE22 1 1
16 12237 1 1 7 GLN HG2 H -6.548 -0.970 -4.707 1.00 . A A . 7 GLN HG2 1 1
16 12238 1 1 7 GLN HG3 H -7.207 0.284 -3.657 1.00 . A A . 7 GLN HG3 1 1
16 12239 1 1 7 GLN N N -4.973 -0.598 -6.619 1.00 . A A . 7 GLN N 1 1
16 12240 1 1 7 GLN NE2 N -9.555 0.054 -4.412 1.00 . A A . 7 GLN NE2 1 1
16 12241 1 1 7 GLN O O -5.752 1.876 -8.788 1.00 . A A . 7 GLN O 1 1
16 12242 1 1 7 GLN OE1 O -8.731 -1.107 -6.149 1.00 . A A . 7 GLN OE1 1 1
16 12243 1 1 8 PHE C C -2.654 2.849 -8.778 1.00 . A A . 8 PHE C 1 1
16 12244 1 1 8 PHE CA C -3.656 3.359 -7.746 1.00 . A A . 8 PHE CA 1 1
16 12245 1 1 8 PHE CB C -2.942 4.237 -6.717 1.00 . A A . 8 PHE CB 1 1
16 12246 1 1 8 PHE CD1 C -4.016 3.860 -4.481 1.00 . A A . 8 PHE CD1 1 1
16 12247 1 1 8 PHE CD2 C -4.471 5.901 -5.626 1.00 . A A . 8 PHE CD2 1 1
16 12248 1 1 8 PHE CE1 C -4.830 4.260 -3.437 1.00 . A A . 8 PHE CE1 1 1
16 12249 1 1 8 PHE CE2 C -5.286 6.307 -4.586 1.00 . A A . 8 PHE CE2 1 1
16 12250 1 1 8 PHE CG C -3.827 4.675 -5.585 1.00 . A A . 8 PHE CG 1 1
16 12251 1 1 8 PHE CZ C -5.466 5.485 -3.491 1.00 . A A . 8 PHE CZ 1 1
16 12252 1 1 8 PHE H H -4.040 1.979 -6.187 1.00 . A A . 8 PHE H 1 1
16 12253 1 1 8 PHE HA H -4.405 3.949 -8.251 1.00 . A A . 8 PHE HA 1 1
16 12254 1 1 8 PHE HB2 H -2.114 3.686 -6.296 1.00 . A A . 8 PHE HB2 1 1
16 12255 1 1 8 PHE HB3 H -2.566 5.123 -7.208 1.00 . A A . 8 PHE HB3 1 1
16 12256 1 1 8 PHE HD1 H -3.518 2.901 -4.438 1.00 . A A . 8 PHE HD1 1 1
16 12257 1 1 8 PHE HD2 H -4.332 6.545 -6.483 1.00 . A A . 8 PHE HD2 1 1
16 12258 1 1 8 PHE HE1 H -4.969 3.615 -2.583 1.00 . A A . 8 PHE HE1 1 1
16 12259 1 1 8 PHE HE2 H -5.783 7.264 -4.631 1.00 . A A . 8 PHE HE2 1 1
16 12260 1 1 8 PHE HZ H -6.102 5.799 -2.677 1.00 . A A . 8 PHE HZ 1 1
16 12261 1 1 8 PHE N N -4.331 2.250 -7.084 1.00 . A A . 8 PHE N 1 1
16 12262 1 1 8 PHE O O -2.858 2.993 -9.982 1.00 . A A . 8 PHE O 1 1
16 12263 1 1 9 GLY C C 0.447 2.788 -9.612 1.00 . A A . 9 GLY C 1 1
16 12264 1 1 9 GLY CA C -0.550 1.729 -9.187 1.00 . A A . 9 GLY CA 1 1
16 12265 1 1 9 GLY H H -1.458 2.165 -7.325 1.00 . A A . 9 GLY H 1 1
16 12266 1 1 9 GLY HA2 H -0.022 0.932 -8.685 1.00 . A A . 9 GLY HA2 1 1
16 12267 1 1 9 GLY HA3 H -1.031 1.329 -10.068 1.00 . A A . 9 GLY HA3 1 1
16 12268 1 1 9 GLY N N -1.569 2.251 -8.295 1.00 . A A . 9 GLY N 1 1
16 12269 1 1 9 GLY O O 0.297 3.403 -10.668 1.00 . A A . 9 GLY O 1 1
16 12270 1 1 10 ILE C C 3.880 3.365 -9.100 1.00 . A A . 10 ILE C 1 1
16 12271 1 1 10 ILE CA C 2.492 3.996 -9.084 1.00 . A A . 10 ILE CA 1 1
16 12272 1 1 10 ILE CB C 2.475 5.146 -8.060 1.00 . A A . 10 ILE CB 1 1
16 12273 1 1 10 ILE CD1 C 0.316 5.007 -6.719 1.00 . A A . 10 ILE CD1 1 1
16 12274 1 1 10 ILE CG1 C 1.049 5.665 -7.868 1.00 . A A . 10 ILE CG1 1 1
16 12275 1 1 10 ILE CG2 C 3.397 6.269 -8.510 1.00 . A A . 10 ILE CG2 1 1
16 12276 1 1 10 ILE H H 1.531 2.481 -7.961 1.00 . A A . 10 ILE H 1 1
16 12277 1 1 10 ILE HA H 2.284 4.407 -10.062 1.00 . A A . 10 ILE HA 1 1
16 12278 1 1 10 ILE HB H 2.842 4.766 -7.119 1.00 . A A . 10 ILE HB 1 1
16 12279 1 1 10 ILE HD11 H -0.199 4.128 -7.077 1.00 . A A . 10 ILE HD11 1 1
16 12280 1 1 10 ILE HD12 H 1.023 4.726 -5.954 1.00 . A A . 10 ILE HD12 1 1
16 12281 1 1 10 ILE HD13 H -0.403 5.701 -6.307 1.00 . A A . 10 ILE HD13 1 1
16 12282 1 1 10 ILE HG12 H 1.081 6.726 -7.675 1.00 . A A . 10 ILE HG12 1 1
16 12283 1 1 10 ILE HG13 H 0.483 5.485 -8.770 1.00 . A A . 10 ILE HG13 1 1
16 12284 1 1 10 ILE HG21 H 3.378 6.342 -9.587 1.00 . A A . 10 ILE HG21 1 1
16 12285 1 1 10 ILE HG22 H 3.063 7.202 -8.081 1.00 . A A . 10 ILE HG22 1 1
16 12286 1 1 10 ILE HG23 H 4.404 6.062 -8.181 1.00 . A A . 10 ILE HG23 1 1
16 12287 1 1 10 ILE N N 1.467 3.003 -8.788 1.00 . A A . 10 ILE N 1 1
16 12288 1 1 10 ILE O O 4.741 3.711 -8.290 1.00 . A A . 10 ILE O 1 1
16 12289 1 1 11 HIS C C 5.632 1.337 -11.597 1.00 . A A . 11 HIS C 1 1
16 12290 1 1 11 HIS CA C 5.377 1.759 -10.153 1.00 . A A . 11 HIS CA 1 1
16 12291 1 1 11 HIS CB C 5.423 0.537 -9.236 1.00 . A A . 11 HIS CB 1 1
16 12292 1 1 11 HIS CD2 C 6.746 1.485 -7.217 1.00 . A A . 11 HIS CD2 1 1
16 12293 1 1 11 HIS CE1 C 5.312 0.991 -5.633 1.00 . A A . 11 HIS CE1 1 1
16 12294 1 1 11 HIS CG C 5.689 0.874 -7.801 1.00 . A A . 11 HIS CG 1 1
16 12295 1 1 11 HIS H H 3.367 2.205 -10.646 1.00 . A A . 11 HIS H 1 1
16 12296 1 1 11 HIS HA H 6.148 2.453 -9.852 1.00 . A A . 11 HIS HA 1 1
16 12297 1 1 11 HIS HB2 H 4.474 0.023 -9.285 1.00 . A A . 11 HIS HB2 1 1
16 12298 1 1 11 HIS HB3 H 6.205 -0.129 -9.572 1.00 . A A . 11 HIS HB3 1 1
16 12299 1 1 11 HIS HD1 H 3.943 0.129 -6.886 1.00 . A A . 11 HIS HD1 1 1
16 12300 1 1 11 HIS HD2 H 7.630 1.856 -7.716 1.00 . A A . 11 HIS HD2 1 1
16 12301 1 1 11 HIS HE1 H 4.843 0.894 -4.666 1.00 . A A . 11 HIS HE1 1 1
16 12302 1 1 11 HIS N N 4.092 2.438 -10.029 1.00 . A A . 11 HIS N 1 1
16 12303 1 1 11 HIS ND1 N 4.809 0.576 -6.782 1.00 . A A . 11 HIS ND1 1 1
16 12304 1 1 11 HIS NE2 N 6.487 1.546 -5.869 1.00 . A A . 11 HIS NE2 1 1
16 12305 1 1 11 HIS O O 5.037 0.377 -12.088 1.00 . A A . 11 HIS O 1 1
16 12306 1 1 12 LEU C C 8.257 1.177 -13.769 1.00 . A A . 12 LEU C 1 1
16 12307 1 1 12 LEU CA C 6.852 1.761 -13.660 1.00 . A A . 12 LEU CA 1 1
16 12308 1 1 12 LEU CB C 6.745 3.026 -14.514 1.00 . A A . 12 LEU CB 1 1
16 12309 1 1 12 LEU CD1 C 8.543 4.219 -13.238 1.00 . A A . 12 LEU CD1 1 1
16 12310 1 1 12 LEU CD2 C 7.077 5.492 -14.815 1.00 . A A . 12 LEU CD2 1 1
16 12311 1 1 12 LEU CG C 7.147 4.333 -13.831 1.00 . A A . 12 LEU CG 1 1
16 12312 1 1 12 LEU H H 6.960 2.813 -11.827 1.00 . A A . 12 LEU H 1 1
16 12313 1 1 12 LEU HA H 6.142 1.032 -14.021 1.00 . A A . 12 LEU HA 1 1
16 12314 1 1 12 LEU HB2 H 7.379 2.896 -15.378 1.00 . A A . 12 LEU HB2 1 1
16 12315 1 1 12 LEU HB3 H 5.718 3.121 -14.836 1.00 . A A . 12 LEU HB3 1 1
16 12316 1 1 12 LEU HD11 H 8.618 3.305 -12.669 1.00 . A A . 12 LEU HD11 1 1
16 12317 1 1 12 LEU HD12 H 8.729 5.063 -12.591 1.00 . A A . 12 LEU HD12 1 1
16 12318 1 1 12 LEU HD13 H 9.272 4.209 -14.035 1.00 . A A . 12 LEU HD13 1 1
16 12319 1 1 12 LEU HD21 H 6.576 6.329 -14.349 1.00 . A A . 12 LEU HD21 1 1
16 12320 1 1 12 LEU HD22 H 6.526 5.187 -15.692 1.00 . A A . 12 LEU HD22 1 1
16 12321 1 1 12 LEU HD23 H 8.076 5.784 -15.100 1.00 . A A . 12 LEU HD23 1 1
16 12322 1 1 12 LEU HG H 6.457 4.537 -13.023 1.00 . A A . 12 LEU HG 1 1
16 12323 1 1 12 LEU N N 6.519 2.060 -12.272 1.00 . A A . 12 LEU N 1 1
16 12324 1 1 12 LEU O O 8.858 1.177 -14.843 1.00 . A A . 12 LEU O 1 1
16 12325 1 1 13 ALA C C 10.041 -1.420 -12.844 1.00 . A A . 13 ALA C 1 1
16 12326 1 1 13 ALA CA C 10.105 0.087 -12.622 1.00 . A A . 13 ALA CA 1 1
16 12327 1 1 13 ALA CB C 10.792 0.399 -11.301 1.00 . A A . 13 ALA CB 1 1
16 12328 1 1 13 ALA H H 8.245 0.708 -11.826 1.00 . A A . 13 ALA H 1 1
16 12329 1 1 13 ALA HA H 10.686 0.534 -13.416 1.00 . A A . 13 ALA HA 1 1
16 12330 1 1 13 ALA HB1 H 11.727 -0.140 -11.246 1.00 . A A . 13 ALA HB1 1 1
16 12331 1 1 13 ALA HB2 H 10.983 1.459 -11.236 1.00 . A A . 13 ALA HB2 1 1
16 12332 1 1 13 ALA HB3 H 10.154 0.097 -10.483 1.00 . A A . 13 ALA HB3 1 1
16 12333 1 1 13 ALA N N 8.773 0.678 -12.651 1.00 . A A . 13 ALA N 1 1
16 12334 1 1 13 ALA O O 10.469 -2.203 -11.995 1.00 . A A . 13 ALA O 1 1
16 12335 1 1 14 THR C C 10.570 -3.709 -15.156 1.00 . A A . 14 THR C 1 1
16 12336 1 1 14 THR CA C 9.383 -3.236 -14.325 1.00 . A A . 14 THR CA 1 1
16 12337 1 1 14 THR CB C 8.082 -3.521 -15.101 1.00 . A A . 14 THR CB 1 1
16 12338 1 1 14 THR CG2 C 8.106 -2.845 -16.463 1.00 . A A . 14 THR CG2 1 1
16 12339 1 1 14 THR H H 9.181 -1.151 -14.629 1.00 . A A . 14 THR H 1 1
16 12340 1 1 14 THR HA H 9.356 -3.795 -13.402 1.00 . A A . 14 THR HA 1 1
16 12341 1 1 14 THR HB H 7.250 -3.128 -14.535 1.00 . A A . 14 THR HB 1 1
16 12342 1 1 14 THR HG1 H 7.199 -5.237 -14.696 1.00 . A A . 14 THR HG1 1 1
16 12343 1 1 14 THR HG21 H 8.484 -1.838 -16.360 1.00 . A A . 14 THR HG21 1 1
16 12344 1 1 14 THR HG22 H 7.105 -2.814 -16.867 1.00 . A A . 14 THR HG22 1 1
16 12345 1 1 14 THR HG23 H 8.746 -3.402 -17.130 1.00 . A A . 14 THR HG23 1 1
16 12346 1 1 14 THR N N 9.504 -1.822 -13.992 1.00 . A A . 14 THR N 1 1
16 12347 1 1 14 THR O O 10.423 -4.543 -16.048 1.00 . A A . 14 THR O 1 1
16 12348 1 1 14 THR OG1 O 7.910 -4.933 -15.266 1.00 . A A . 14 THR OG1 1 1
16 12349 1 1 15 GLY C C 14.045 -4.051 -14.670 1.00 . A A . 15 GLY C 1 1
16 12350 1 1 15 GLY CA C 12.945 -3.551 -15.584 1.00 . A A . 15 GLY CA 1 1
16 12351 1 1 15 GLY H H 11.806 -2.510 -14.134 1.00 . A A . 15 GLY H 1 1
16 12352 1 1 15 GLY HA2 H 12.692 -4.331 -16.287 1.00 . A A . 15 GLY HA2 1 1
16 12353 1 1 15 GLY HA3 H 13.308 -2.692 -16.129 1.00 . A A . 15 GLY HA3 1 1
16 12354 1 1 15 GLY N N 11.748 -3.171 -14.856 1.00 . A A . 15 GLY N 1 1
16 12355 1 1 15 GLY O O 14.679 -5.071 -14.947 1.00 . A A . 15 GLY O 1 1
16 12356 1 1 16 THR C C 14.709 -4.017 -11.253 1.00 . A A . 16 THR C 1 1
16 12357 1 1 16 THR CA C 15.310 -3.707 -12.619 1.00 . A A . 16 THR CA 1 1
16 12358 1 1 16 THR CB C 16.363 -2.593 -12.464 1.00 . A A . 16 THR CB 1 1
16 12359 1 1 16 THR CG2 C 17.431 -2.994 -11.457 1.00 . A A . 16 THR CG2 1 1
16 12360 1 1 16 THR H H 13.739 -2.530 -13.410 1.00 . A A . 16 THR H 1 1
16 12361 1 1 16 THR HA H 15.806 -4.592 -12.993 1.00 . A A . 16 THR HA 1 1
16 12362 1 1 16 THR HB H 15.870 -1.700 -12.107 1.00 . A A . 16 THR HB 1 1
16 12363 1 1 16 THR HG1 H 17.539 -1.544 -13.650 1.00 . A A . 16 THR HG1 1 1
16 12364 1 1 16 THR HG21 H 16.974 -3.152 -10.492 1.00 . A A . 16 THR HG21 1 1
16 12365 1 1 16 THR HG22 H 18.168 -2.209 -11.383 1.00 . A A . 16 THR HG22 1 1
16 12366 1 1 16 THR HG23 H 17.908 -3.906 -11.783 1.00 . A A . 16 THR HG23 1 1
16 12367 1 1 16 THR N N 14.277 -3.332 -13.576 1.00 . A A . 16 THR N 1 1
16 12368 1 1 16 THR O O 15.267 -4.795 -10.481 1.00 . A A . 16 THR O 1 1
16 12369 1 1 16 THR OG1 O 16.973 -2.316 -13.729 1.00 . A A . 16 THR OG1 1 1
16 12370 1 1 17 ALA C C 12.248 -4.997 -9.633 1.00 . A A . 17 ALA C 1 1
16 12371 1 1 17 ALA CA C 12.889 -3.615 -9.689 1.00 . A A . 17 ALA CA 1 1
16 12372 1 1 17 ALA CB C 11.841 -2.535 -9.463 1.00 . A A . 17 ALA CB 1 1
16 12373 1 1 17 ALA H H 13.171 -2.793 -11.618 1.00 . A A . 17 ALA H 1 1
16 12374 1 1 17 ALA HA H 13.625 -3.538 -8.901 1.00 . A A . 17 ALA HA 1 1
16 12375 1 1 17 ALA HB1 H 12.133 -1.636 -9.987 1.00 . A A . 17 ALA HB1 1 1
16 12376 1 1 17 ALA HB2 H 10.887 -2.876 -9.836 1.00 . A A . 17 ALA HB2 1 1
16 12377 1 1 17 ALA HB3 H 11.762 -2.326 -8.406 1.00 . A A . 17 ALA HB3 1 1
16 12378 1 1 17 ALA N N 13.567 -3.402 -10.961 1.00 . A A . 17 ALA N 1 1
16 12379 1 1 17 ALA O O 12.039 -5.552 -8.554 1.00 . A A . 17 ALA O 1 1
16 12380 1 1 18 ARG C C 12.166 -7.911 -10.168 1.00 . A A . 18 ARG C 1 1
16 12381 1 1 18 ARG CA C 11.317 -6.865 -10.885 1.00 . A A . 18 ARG CA 1 1
16 12382 1 1 18 ARG CB C 11.119 -7.267 -12.347 1.00 . A A . 18 ARG CB 1 1
16 12383 1 1 18 ARG CD C 8.785 -6.338 -12.416 1.00 . A A . 18 ARG CD 1 1
16 12384 1 1 18 ARG CG C 10.144 -6.375 -13.098 1.00 . A A . 18 ARG CG 1 1
16 12385 1 1 18 ARG CZ C 7.520 -4.742 -11.037 1.00 . A A . 18 ARG CZ 1 1
16 12386 1 1 18 ARG H H 12.127 -5.057 -11.628 1.00 . A A . 18 ARG H 1 1
16 12387 1 1 18 ARG HA H 10.353 -6.809 -10.402 1.00 . A A . 18 ARG HA 1 1
16 12388 1 1 18 ARG HB2 H 12.073 -7.225 -12.853 1.00 . A A . 18 ARG HB2 1 1
16 12389 1 1 18 ARG HB3 H 10.747 -8.280 -12.382 1.00 . A A . 18 ARG HB3 1 1
16 12390 1 1 18 ARG HD2 H 8.021 -6.230 -13.171 1.00 . A A . 18 ARG HD2 1 1
16 12391 1 1 18 ARG HD3 H 8.638 -7.267 -11.885 1.00 . A A . 18 ARG HD3 1 1
16 12392 1 1 18 ARG HE H 9.510 -4.829 -11.144 1.00 . A A . 18 ARG HE 1 1
16 12393 1 1 18 ARG HG2 H 10.543 -5.373 -13.135 1.00 . A A . 18 ARG HG2 1 1
16 12394 1 1 18 ARG HG3 H 10.023 -6.755 -14.101 1.00 . A A . 18 ARG HG3 1 1
16 12395 1 1 18 ARG HH11 H 6.386 -6.026 -12.109 1.00 . A A . 18 ARG HH11 1 1
16 12396 1 1 18 ARG HH12 H 5.507 -4.896 -11.133 1.00 . A A . 18 ARG HH12 1 1
16 12397 1 1 18 ARG HH21 H 8.364 -3.336 -9.855 1.00 . A A . 18 ARG HH21 1 1
16 12398 1 1 18 ARG HH22 H 6.633 -3.366 -9.852 1.00 . A A . 18 ARG HH22 1 1
16 12399 1 1 18 ARG N N 11.936 -5.548 -10.802 1.00 . A A . 18 ARG N 1 1
16 12400 1 1 18 ARG NE N 8.678 -5.229 -11.471 1.00 . A A . 18 ARG NE 1 1
16 12401 1 1 18 ARG NH1 N 6.377 -5.264 -11.462 1.00 . A A . 18 ARG NH1 1 1
16 12402 1 1 18 ARG NH2 N 7.504 -3.732 -10.177 1.00 . A A . 18 ARG NH2 1 1
16 12403 1 1 18 ARG O O 11.648 -8.742 -9.422 1.00 . A A . 18 ARG O 1 1
16 12404 1 1 19 LYS C C 14.398 -8.645 -8.263 1.00 . A A . 19 LYS C 1 1
16 12405 1 1 19 LYS CA C 14.395 -8.808 -9.779 1.00 . A A . 19 LYS CA 1 1
16 12406 1 1 19 LYS CB C 15.810 -8.606 -10.327 1.00 . A A . 19 LYS CB 1 1
16 12407 1 1 19 LYS CD C 15.771 -8.185 -12.803 1.00 . A A . 19 LYS CD 1 1
16 12408 1 1 19 LYS CE C 16.319 -8.658 -14.141 1.00 . A A . 19 LYS CE 1 1
16 12409 1 1 19 LYS CG C 16.019 -9.207 -11.707 1.00 . A A . 19 LYS CG 1 1
16 12410 1 1 19 LYS H H 13.827 -7.180 -11.007 1.00 . A A . 19 LYS H 1 1
16 12411 1 1 19 LYS HA H 14.063 -9.806 -10.022 1.00 . A A . 19 LYS HA 1 1
16 12412 1 1 19 LYS HB2 H 16.014 -7.547 -10.384 1.00 . A A . 19 LYS HB2 1 1
16 12413 1 1 19 LYS HB3 H 16.515 -9.064 -9.648 1.00 . A A . 19 LYS HB3 1 1
16 12414 1 1 19 LYS HD2 H 14.707 -8.024 -12.900 1.00 . A A . 19 LYS HD2 1 1
16 12415 1 1 19 LYS HD3 H 16.254 -7.256 -12.534 1.00 . A A . 19 LYS HD3 1 1
16 12416 1 1 19 LYS HE2 H 16.596 -7.795 -14.727 1.00 . A A . 19 LYS HE2 1 1
16 12417 1 1 19 LYS HE3 H 17.193 -9.267 -13.961 1.00 . A A . 19 LYS HE3 1 1
16 12418 1 1 19 LYS HG2 H 17.036 -9.562 -11.784 1.00 . A A . 19 LYS HG2 1 1
16 12419 1 1 19 LYS HG3 H 15.336 -10.034 -11.836 1.00 . A A . 19 LYS HG3 1 1
16 12420 1 1 19 LYS HZ1 H 14.555 -9.769 -14.264 1.00 . A A . 19 LYS HZ1 1 1
16 12421 1 1 19 LYS HZ2 H 15.771 -10.297 -15.314 1.00 . A A . 19 LYS HZ2 1 1
16 12422 1 1 19 LYS HZ3 H 14.906 -8.885 -15.663 1.00 . A A . 19 LYS HZ3 1 1
16 12423 1 1 19 LYS N N 13.473 -7.865 -10.402 1.00 . A A . 19 LYS N 1 1
16 12424 1 1 19 LYS NZ N 15.317 -9.458 -14.899 1.00 . A A . 19 LYS NZ 1 1
16 12425 1 1 19 LYS O O 14.847 -9.531 -7.534 1.00 . A A . 19 LYS O 1 1
16 12426 1 1 20 LEU C C 12.492 -7.652 -5.779 1.00 . A A . 20 LEU C 1 1
16 12427 1 1 20 LEU CA C 13.837 -7.231 -6.362 1.00 . A A . 20 LEU CA 1 1
16 12428 1 1 20 LEU CB C 14.076 -5.743 -6.102 1.00 . A A . 20 LEU CB 1 1
16 12429 1 1 20 LEU CD1 C 15.618 -3.770 -6.206 1.00 . A A . 20 LEU CD1 1 1
16 12430 1 1 20 LEU CD2 C 16.257 -5.784 -4.867 1.00 . A A . 20 LEU CD2 1 1
16 12431 1 1 20 LEU CG C 15.535 -5.285 -6.110 1.00 . A A . 20 LEU CG 1 1
16 12432 1 1 20 LEU H H 13.552 -6.841 -8.423 1.00 . A A . 20 LEU H 1 1
16 12433 1 1 20 LEU HA H 14.618 -7.802 -5.883 1.00 . A A . 20 LEU HA 1 1
16 12434 1 1 20 LEU HB2 H 13.551 -5.186 -6.863 1.00 . A A . 20 LEU HB2 1 1
16 12435 1 1 20 LEU HB3 H 13.659 -5.506 -5.133 1.00 . A A . 20 LEU HB3 1 1
16 12436 1 1 20 LEU HD11 H 16.629 -3.480 -6.450 1.00 . A A . 20 LEU HD11 1 1
16 12437 1 1 20 LEU HD12 H 15.338 -3.333 -5.259 1.00 . A A . 20 LEU HD12 1 1
16 12438 1 1 20 LEU HD13 H 14.946 -3.420 -6.976 1.00 . A A . 20 LEU HD13 1 1
16 12439 1 1 20 LEU HD21 H 16.554 -6.812 -5.013 1.00 . A A . 20 LEU HD21 1 1
16 12440 1 1 20 LEU HD22 H 15.596 -5.717 -4.016 1.00 . A A . 20 LEU HD22 1 1
16 12441 1 1 20 LEU HD23 H 17.133 -5.177 -4.692 1.00 . A A . 20 LEU HD23 1 1
16 12442 1 1 20 LEU HG H 16.031 -5.702 -6.976 1.00 . A A . 20 LEU HG 1 1
16 12443 1 1 20 LEU N N 13.894 -7.509 -7.793 1.00 . A A . 20 LEU N 1 1
16 12444 1 1 20 LEU O O 12.433 -8.322 -4.747 1.00 . A A . 20 LEU O 1 1
16 12445 1 1 21 LEU C C 9.886 -9.106 -5.909 1.00 . A A . 21 LEU C 1 1
16 12446 1 1 21 LEU CA C 10.068 -7.594 -5.996 1.00 . A A . 21 LEU CA 1 1
16 12447 1 1 21 LEU CB C 9.027 -6.997 -6.944 1.00 . A A . 21 LEU CB 1 1
16 12448 1 1 21 LEU CD1 C 7.051 -5.510 -7.354 1.00 . A A . 21 LEU CD1 1 1
16 12449 1 1 21 LEU CD2 C 7.107 -6.980 -5.331 1.00 . A A . 21 LEU CD2 1 1
16 12450 1 1 21 LEU CG C 7.938 -6.143 -6.293 1.00 . A A . 21 LEU CG 1 1
16 12451 1 1 21 LEU H H 11.524 -6.724 -7.261 1.00 . A A . 21 LEU H 1 1
16 12452 1 1 21 LEU HA H 9.932 -7.170 -5.012 1.00 . A A . 21 LEU HA 1 1
16 12453 1 1 21 LEU HB2 H 9.547 -6.379 -7.660 1.00 . A A . 21 LEU HB2 1 1
16 12454 1 1 21 LEU HB3 H 8.544 -7.814 -7.460 1.00 . A A . 21 LEU HB3 1 1
16 12455 1 1 21 LEU HD11 H 7.608 -4.751 -7.882 1.00 . A A . 21 LEU HD11 1 1
16 12456 1 1 21 LEU HD12 H 6.189 -5.062 -6.882 1.00 . A A . 21 LEU HD12 1 1
16 12457 1 1 21 LEU HD13 H 6.725 -6.269 -8.051 1.00 . A A . 21 LEU HD13 1 1
16 12458 1 1 21 LEU HD21 H 7.481 -7.994 -5.322 1.00 . A A . 21 LEU HD21 1 1
16 12459 1 1 21 LEU HD22 H 6.076 -6.980 -5.653 1.00 . A A . 21 LEU HD22 1 1
16 12460 1 1 21 LEU HD23 H 7.176 -6.562 -4.338 1.00 . A A . 21 LEU HD23 1 1
16 12461 1 1 21 LEU HG H 8.403 -5.346 -5.729 1.00 . A A . 21 LEU HG 1 1
16 12462 1 1 21 LEU N N 11.414 -7.256 -6.446 1.00 . A A . 21 LEU N 1 1
16 12463 1 1 21 LEU O O 9.100 -9.601 -5.102 1.00 . A A . 21 LEU O 1 1
16 12464 1 1 22 ASP C C 11.510 -11.896 -5.749 1.00 . A A . 22 ASP C 1 1
16 12465 1 1 22 ASP CA C 10.542 -11.289 -6.760 1.00 . A A . 22 ASP CA 1 1
16 12466 1 1 22 ASP CB C 10.848 -11.822 -8.161 1.00 . A A . 22 ASP CB 1 1
16 12467 1 1 22 ASP CG C 10.300 -13.218 -8.382 1.00 . A A . 22 ASP CG 1 1
16 12468 1 1 22 ASP H H 11.229 -9.380 -7.365 1.00 . A A . 22 ASP H 1 1
16 12469 1 1 22 ASP HA H 9.536 -11.571 -6.490 1.00 . A A . 22 ASP HA 1 1
16 12470 1 1 22 ASP HB2 H 10.408 -11.163 -8.894 1.00 . A A . 22 ASP HB2 1 1
16 12471 1 1 22 ASP HB3 H 11.919 -11.849 -8.303 1.00 . A A . 22 ASP HB3 1 1
16 12472 1 1 22 ASP N N 10.620 -9.833 -6.744 1.00 . A A . 22 ASP N 1 1
16 12473 1 1 22 ASP O O 11.689 -13.112 -5.699 1.00 . A A . 22 ASP O 1 1
16 12474 1 1 22 ASP OD1 O 9.282 -13.563 -7.746 1.00 . A A . 22 ASP OD1 1 1
16 12475 1 1 22 ASP OD2 O 10.889 -13.967 -9.190 1.00 . A A . 22 ASP OD2 1 1
16 12476 1 1 23 ALA C C 12.682 -10.995 -2.548 1.00 . A A . 23 ALA C 1 1
16 12477 1 1 23 ALA CA C 13.079 -11.491 -3.934 1.00 . A A . 23 ALA CA 1 1
16 12478 1 1 23 ALA CB C 14.484 -11.023 -4.282 1.00 . A A . 23 ALA CB 1 1
16 12479 1 1 23 ALA H H 11.946 -10.081 -5.032 1.00 . A A . 23 ALA H 1 1
16 12480 1 1 23 ALA HA H 13.076 -12.572 -3.933 1.00 . A A . 23 ALA HA 1 1
16 12481 1 1 23 ALA HB1 H 14.620 -10.008 -3.938 1.00 . A A . 23 ALA HB1 1 1
16 12482 1 1 23 ALA HB2 H 15.207 -11.666 -3.802 1.00 . A A . 23 ALA HB2 1 1
16 12483 1 1 23 ALA HB3 H 14.622 -11.062 -5.352 1.00 . A A . 23 ALA HB3 1 1
16 12484 1 1 23 ALA N N 12.131 -11.040 -4.944 1.00 . A A . 23 ALA N 1 1
16 12485 1 1 23 ALA O O 12.896 -11.679 -1.547 1.00 . A A . 23 ALA O 1 1
16 12486 1 1 24 VAL C C 10.435 -9.912 -0.691 1.00 . A A . 24 VAL C 1 1
16 12487 1 1 24 VAL CA C 11.676 -9.211 -1.232 1.00 . A A . 24 VAL CA 1 1
16 12488 1 1 24 VAL CB C 11.378 -7.708 -1.385 1.00 . A A . 24 VAL CB 1 1
16 12489 1 1 24 VAL CG1 C 12.596 -6.973 -1.923 1.00 . A A . 24 VAL CG1 1 1
16 12490 1 1 24 VAL CG2 C 10.173 -7.493 -2.289 1.00 . A A . 24 VAL CG2 1 1
16 12491 1 1 24 VAL H H 11.960 -9.301 -3.327 1.00 . A A . 24 VAL H 1 1
16 12492 1 1 24 VAL HA H 12.482 -9.326 -0.521 1.00 . A A . 24 VAL HA 1 1
16 12493 1 1 24 VAL HB H 11.145 -7.306 -0.409 1.00 . A A . 24 VAL HB 1 1
16 12494 1 1 24 VAL HG11 H 13.486 -7.547 -1.708 1.00 . A A . 24 VAL HG11 1 1
16 12495 1 1 24 VAL HG12 H 12.497 -6.846 -2.991 1.00 . A A . 24 VAL HG12 1 1
16 12496 1 1 24 VAL HG13 H 12.670 -6.005 -1.451 1.00 . A A . 24 VAL HG13 1 1
16 12497 1 1 24 VAL HG21 H 10.166 -8.247 -3.062 1.00 . A A . 24 VAL HG21 1 1
16 12498 1 1 24 VAL HG22 H 9.267 -7.568 -1.705 1.00 . A A . 24 VAL HG22 1 1
16 12499 1 1 24 VAL HG23 H 10.231 -6.514 -2.740 1.00 . A A . 24 VAL HG23 1 1
16 12500 1 1 24 VAL N N 12.104 -9.799 -2.496 1.00 . A A . 24 VAL N 1 1
16 12501 1 1 24 VAL O O 10.200 -9.936 0.516 1.00 . A A . 24 VAL O 1 1
16 12502 1 1 25 ALA C C 8.754 -12.506 -0.514 1.00 . A A . 25 ALA C 1 1
16 12503 1 1 25 ALA CA C 8.428 -11.187 -1.208 1.00 . A A . 25 ALA CA 1 1
16 12504 1 1 25 ALA CB C 7.551 -11.432 -2.426 1.00 . A A . 25 ALA CB 1 1
16 12505 1 1 25 ALA H H 9.886 -10.430 -2.542 1.00 . A A . 25 ALA H 1 1
16 12506 1 1 25 ALA HA H 7.881 -10.557 -0.522 1.00 . A A . 25 ALA HA 1 1
16 12507 1 1 25 ALA HB1 H 7.649 -10.603 -3.112 1.00 . A A . 25 ALA HB1 1 1
16 12508 1 1 25 ALA HB2 H 7.860 -12.344 -2.915 1.00 . A A . 25 ALA HB2 1 1
16 12509 1 1 25 ALA HB3 H 6.520 -11.522 -2.115 1.00 . A A . 25 ALA HB3 1 1
16 12510 1 1 25 ALA N N 9.644 -10.483 -1.594 1.00 . A A . 25 ALA N 1 1
16 12511 1 1 25 ALA O O 7.872 -13.160 0.042 1.00 . A A . 25 ALA O 1 1
16 12512 1 1 26 SER C C 11.417 -13.854 1.229 1.00 . A A . 26 SER C 1 1
16 12513 1 1 26 SER CA C 10.467 -14.134 0.069 1.00 . A A . 26 SER CA 1 1
16 12514 1 1 26 SER CB C 11.155 -15.028 -0.964 1.00 . A A . 26 SER CB 1 1
16 12515 1 1 26 SER H H 10.682 -12.326 -1.012 1.00 . A A . 26 SER H 1 1
16 12516 1 1 26 SER HA H 9.593 -14.643 0.448 1.00 . A A . 26 SER HA 1 1
16 12517 1 1 26 SER HB2 H 10.419 -15.406 -1.657 1.00 . A A . 26 SER HB2 1 1
16 12518 1 1 26 SER HB3 H 11.893 -14.450 -1.502 1.00 . A A . 26 SER HB3 1 1
16 12519 1 1 26 SER HG H 12.439 -16.508 -0.946 1.00 . A A . 26 SER HG 1 1
16 12520 1 1 26 SER N N 10.026 -12.891 -0.552 1.00 . A A . 26 SER N 1 1
16 12521 1 1 26 SER O O 11.885 -14.774 1.899 1.00 . A A . 26 SER O 1 1
16 12522 1 1 26 SER OG O 11.800 -16.125 -0.340 1.00 . A A . 26 SER OG 1 1
16 12523 1 1 27 GLY C C 12.275 -10.821 3.097 1.00 . A A . 27 GLY C 1 1
16 12524 1 1 27 GLY CA C 12.590 -12.195 2.541 1.00 . A A . 27 GLY CA 1 1
16 12525 1 1 27 GLY H H 11.295 -11.884 0.895 1.00 . A A . 27 GLY H 1 1
16 12526 1 1 27 GLY HA2 H 12.506 -12.922 3.335 1.00 . A A . 27 GLY HA2 1 1
16 12527 1 1 27 GLY HA3 H 13.604 -12.197 2.171 1.00 . A A . 27 GLY HA3 1 1
16 12528 1 1 27 GLY N N 11.697 -12.575 1.461 1.00 . A A . 27 GLY N 1 1
16 12529 1 1 27 GLY O O 11.983 -10.677 4.284 1.00 . A A . 27 GLY O 1 1
16 12530 1 1 28 ALA C C 13.010 -7.990 3.750 1.00 . A A . 28 ALA C 1 1
16 12531 1 1 28 ALA CA C 12.054 -8.439 2.651 1.00 . A A . 28 ALA CA 1 1
16 12532 1 1 28 ALA CB C 10.611 -8.315 3.120 1.00 . A A . 28 ALA CB 1 1
16 12533 1 1 28 ALA H H 12.573 -9.987 1.305 1.00 . A A . 28 ALA H 1 1
16 12534 1 1 28 ALA HA H 12.183 -7.798 1.791 1.00 . A A . 28 ALA HA 1 1
16 12535 1 1 28 ALA HB1 H 9.947 -8.493 2.287 1.00 . A A . 28 ALA HB1 1 1
16 12536 1 1 28 ALA HB2 H 10.421 -9.042 3.895 1.00 . A A . 28 ALA HB2 1 1
16 12537 1 1 28 ALA HB3 H 10.444 -7.322 3.508 1.00 . A A . 28 ALA HB3 1 1
16 12538 1 1 28 ALA N N 12.335 -9.809 2.239 1.00 . A A . 28 ALA N 1 1
16 12539 1 1 28 ALA O O 12.581 -7.560 4.821 1.00 . A A . 28 ALA O 1 1
16 12540 1 1 29 SER C C 16.201 -6.582 3.892 1.00 . A A . 29 SER C 1 1
16 12541 1 1 29 SER CA C 15.324 -7.700 4.447 1.00 . A A . 29 SER CA 1 1
16 12542 1 1 29 SER CB C 16.190 -8.904 4.824 1.00 . A A . 29 SER CB 1 1
16 12543 1 1 29 SER H H 14.586 -8.443 2.607 1.00 . A A . 29 SER H 1 1
16 12544 1 1 29 SER HA H 14.819 -7.340 5.331 1.00 . A A . 29 SER HA 1 1
16 12545 1 1 29 SER HB2 H 15.554 -9.722 5.125 1.00 . A A . 29 SER HB2 1 1
16 12546 1 1 29 SER HB3 H 16.779 -9.202 3.969 1.00 . A A . 29 SER HB3 1 1
16 12547 1 1 29 SER HG H 17.934 -8.954 5.716 1.00 . A A . 29 SER HG 1 1
16 12548 1 1 29 SER N N 14.307 -8.092 3.479 1.00 . A A . 29 SER N 1 1
16 12549 1 1 29 SER O O 16.702 -5.740 4.639 1.00 . A A . 29 SER O 1 1
16 12550 1 1 29 SER OG O 17.065 -8.588 5.894 1.00 . A A . 29 SER OG 1 1
16 12551 1 1 30 LEU C C 16.767 -4.164 2.336 1.00 . A A . 30 LEU C 1 1
16 12552 1 1 30 LEU CA C 17.199 -5.566 1.918 1.00 . A A . 30 LEU CA 1 1
16 12553 1 1 30 LEU CB C 17.100 -5.710 0.398 1.00 . A A . 30 LEU CB 1 1
16 12554 1 1 30 LEU CD1 C 19.528 -5.175 0.079 1.00 . A A . 30 LEU CD1 1 1
16 12555 1 1 30 LEU CD2 C 18.749 -7.549 -0.029 1.00 . A A . 30 LEU CD2 1 1
16 12556 1 1 30 LEU CG C 18.390 -6.100 -0.324 1.00 . A A . 30 LEU CG 1 1
16 12557 1 1 30 LEU H H 15.958 -7.276 2.033 1.00 . A A . 30 LEU H 1 1
16 12558 1 1 30 LEU HA H 18.224 -5.718 2.220 1.00 . A A . 30 LEU HA 1 1
16 12559 1 1 30 LEU HB2 H 16.361 -6.467 0.186 1.00 . A A . 30 LEU HB2 1 1
16 12560 1 1 30 LEU HB3 H 16.768 -4.763 -0.002 1.00 . A A . 30 LEU HB3 1 1
16 12561 1 1 30 LEU HD11 H 19.123 -4.236 0.425 1.00 . A A . 30 LEU HD11 1 1
16 12562 1 1 30 LEU HD12 H 20.167 -4.998 -0.774 1.00 . A A . 30 LEU HD12 1 1
16 12563 1 1 30 LEU HD13 H 20.102 -5.634 0.870 1.00 . A A . 30 LEU HD13 1 1
16 12564 1 1 30 LEU HD21 H 19.339 -7.597 0.874 1.00 . A A . 30 LEU HD21 1 1
16 12565 1 1 30 LEU HD22 H 19.319 -7.953 -0.853 1.00 . A A . 30 LEU HD22 1 1
16 12566 1 1 30 LEU HD23 H 17.845 -8.125 0.100 1.00 . A A . 30 LEU HD23 1 1
16 12567 1 1 30 LEU HG H 18.242 -6.002 -1.391 1.00 . A A . 30 LEU HG 1 1
16 12568 1 1 30 LEU N N 16.382 -6.580 2.576 1.00 . A A . 30 LEU N 1 1
16 12569 1 1 30 LEU O O 15.588 -3.915 2.587 1.00 . A A . 30 LEU O 1 1
16 12570 1 1 31 GLY C C 18.007 -0.867 1.826 1.00 . A A . 31 GLY C 1 1
16 12571 1 1 31 GLY CA C 17.428 -1.883 2.791 1.00 . A A . 31 GLY CA 1 1
16 12572 1 1 31 GLY H H 18.652 -3.505 2.194 1.00 . A A . 31 GLY H 1 1
16 12573 1 1 31 GLY HA2 H 16.356 -1.759 2.829 1.00 . A A . 31 GLY HA2 1 1
16 12574 1 1 31 GLY HA3 H 17.836 -1.701 3.775 1.00 . A A . 31 GLY HA3 1 1
16 12575 1 1 31 GLY N N 17.729 -3.249 2.406 1.00 . A A . 31 GLY N 1 1
16 12576 1 1 31 GLY O O 17.407 0.179 1.580 1.00 . A A . 31 GLY O 1 1
16 12577 1 1 32 THR C C 19.298 -0.470 -1.076 1.00 . A A . 32 THR C 1 1
16 12578 1 1 32 THR CA C 19.840 -0.280 0.337 1.00 . A A . 32 THR CA 1 1
16 12579 1 1 32 THR CB C 21.364 -0.504 0.325 1.00 . A A . 32 THR CB 1 1
16 12580 1 1 32 THR CG2 C 22.081 0.690 -0.286 1.00 . A A . 32 THR CG2 1 1
16 12581 1 1 32 THR H H 19.607 -2.024 1.513 1.00 . A A . 32 THR H 1 1
16 12582 1 1 32 THR HA H 19.649 0.736 0.651 1.00 . A A . 32 THR HA 1 1
16 12583 1 1 32 THR HB H 21.579 -1.379 -0.273 1.00 . A A . 32 THR HB 1 1
16 12584 1 1 32 THR HG1 H 22.560 -1.353 1.642 1.00 . A A . 32 THR HG1 1 1
16 12585 1 1 32 THR HG21 H 21.818 1.585 0.258 1.00 . A A . 32 THR HG21 1 1
16 12586 1 1 32 THR HG22 H 21.788 0.796 -1.320 1.00 . A A . 32 THR HG22 1 1
16 12587 1 1 32 THR HG23 H 23.148 0.536 -0.229 1.00 . A A . 32 THR HG23 1 1
16 12588 1 1 32 THR N N 19.178 -1.175 1.278 1.00 . A A . 32 THR N 1 1
16 12589 1 1 32 THR O O 18.931 0.495 -1.745 1.00 . A A . 32 THR O 1 1
16 12590 1 1 32 THR OG1 O 21.837 -0.721 1.658 1.00 . A A . 32 THR OG1 1 1
16 12591 1 1 33 ALA C C 17.370 -1.432 -3.082 1.00 . A A . 33 ALA C 1 1
16 12592 1 1 33 ALA CA C 18.752 -2.037 -2.856 1.00 . A A . 33 ALA CA 1 1
16 12593 1 1 33 ALA CB C 18.710 -3.544 -3.060 1.00 . A A . 33 ALA CB 1 1
16 12594 1 1 33 ALA H H 19.558 -2.448 -0.943 1.00 . A A . 33 ALA H 1 1
16 12595 1 1 33 ALA HA H 19.439 -1.619 -3.577 1.00 . A A . 33 ALA HA 1 1
16 12596 1 1 33 ALA HB1 H 19.206 -4.032 -2.233 1.00 . A A . 33 ALA HB1 1 1
16 12597 1 1 33 ALA HB2 H 17.683 -3.872 -3.108 1.00 . A A . 33 ALA HB2 1 1
16 12598 1 1 33 ALA HB3 H 19.213 -3.796 -3.981 1.00 . A A . 33 ALA HB3 1 1
16 12599 1 1 33 ALA N N 19.251 -1.721 -1.523 1.00 . A A . 33 ALA N 1 1
16 12600 1 1 33 ALA O O 17.062 -0.956 -4.175 1.00 . A A . 33 ALA O 1 1
16 12601 1 1 34 PHE C C 15.224 0.614 -2.188 1.00 . A A . 34 PHE C 1 1
16 12602 1 1 34 PHE CA C 15.192 -0.910 -2.130 1.00 . A A . 34 PHE CA 1 1
16 12603 1 1 34 PHE CB C 14.357 -1.369 -0.932 1.00 . A A . 34 PHE CB 1 1
16 12604 1 1 34 PHE CD1 C 12.383 -2.186 -2.249 1.00 . A A . 34 PHE CD1 1 1
16 12605 1 1 34 PHE CD2 C 11.994 -0.683 -0.439 1.00 . A A . 34 PHE CD2 1 1
16 12606 1 1 34 PHE CE1 C 11.026 -2.227 -2.509 1.00 . A A . 34 PHE CE1 1 1
16 12607 1 1 34 PHE CE2 C 10.636 -0.721 -0.694 1.00 . A A . 34 PHE CE2 1 1
16 12608 1 1 34 PHE CG C 12.882 -1.413 -1.212 1.00 . A A . 34 PHE CG 1 1
16 12609 1 1 34 PHE CZ C 10.152 -1.495 -1.730 1.00 . A A . 34 PHE CZ 1 1
16 12610 1 1 34 PHE H H 16.846 -1.849 -1.198 1.00 . A A . 34 PHE H 1 1
16 12611 1 1 34 PHE HA H 14.742 -1.285 -3.036 1.00 . A A . 34 PHE HA 1 1
16 12612 1 1 34 PHE HB2 H 14.669 -2.361 -0.643 1.00 . A A . 34 PHE HB2 1 1
16 12613 1 1 34 PHE HB3 H 14.519 -0.691 -0.109 1.00 . A A . 34 PHE HB3 1 1
16 12614 1 1 34 PHE HD1 H 13.066 -2.759 -2.859 1.00 . A A . 34 PHE HD1 1 1
16 12615 1 1 34 PHE HD2 H 12.372 -0.077 0.373 1.00 . A A . 34 PHE HD2 1 1
16 12616 1 1 34 PHE HE1 H 10.650 -2.834 -3.320 1.00 . A A . 34 PHE HE1 1 1
16 12617 1 1 34 PHE HE2 H 9.955 -0.148 -0.082 1.00 . A A . 34 PHE HE2 1 1
16 12618 1 1 34 PHE HZ H 9.091 -1.526 -1.931 1.00 . A A . 34 PHE HZ 1 1
16 12619 1 1 34 PHE N N 16.542 -1.455 -2.043 1.00 . A A . 34 PHE N 1 1
16 12620 1 1 34 PHE O O 14.347 1.241 -2.783 1.00 . A A . 34 PHE O 1 1
16 12621 1 1 35 ALA C C 17.000 3.159 -2.850 1.00 . A A . 35 ALA C 1 1
16 12622 1 1 35 ALA CA C 16.387 2.653 -1.549 1.00 . A A . 35 ALA CA 1 1
16 12623 1 1 35 ALA CB C 17.235 3.083 -0.361 1.00 . A A . 35 ALA CB 1 1
16 12624 1 1 35 ALA H H 16.907 0.649 -1.110 1.00 . A A . 35 ALA H 1 1
16 12625 1 1 35 ALA HA H 15.404 3.087 -1.434 1.00 . A A . 35 ALA HA 1 1
16 12626 1 1 35 ALA HB1 H 16.699 2.883 0.555 1.00 . A A . 35 ALA HB1 1 1
16 12627 1 1 35 ALA HB2 H 18.163 2.531 -0.363 1.00 . A A . 35 ALA HB2 1 1
16 12628 1 1 35 ALA HB3 H 17.444 4.140 -0.432 1.00 . A A . 35 ALA HB3 1 1
16 12629 1 1 35 ALA N N 16.240 1.203 -1.567 1.00 . A A . 35 ALA N 1 1
16 12630 1 1 35 ALA O O 16.834 4.322 -3.215 1.00 . A A . 35 ALA O 1 1
16 12631 1 1 36 ALA C C 17.338 2.640 -5.950 1.00 . A A . 36 ALA C 1 1
16 12632 1 1 36 ALA CA C 18.348 2.634 -4.807 1.00 . A A . 36 ALA CA 1 1
16 12633 1 1 36 ALA CB C 19.488 1.674 -5.113 1.00 . A A . 36 ALA CB 1 1
16 12634 1 1 36 ALA H H 17.808 1.364 -3.203 1.00 . A A . 36 ALA H 1 1
16 12635 1 1 36 ALA HA H 18.764 3.626 -4.702 1.00 . A A . 36 ALA HA 1 1
16 12636 1 1 36 ALA HB1 H 19.852 1.243 -4.191 1.00 . A A . 36 ALA HB1 1 1
16 12637 1 1 36 ALA HB2 H 19.133 0.888 -5.762 1.00 . A A . 36 ALA HB2 1 1
16 12638 1 1 36 ALA HB3 H 20.289 2.210 -5.600 1.00 . A A . 36 ALA HB3 1 1
16 12639 1 1 36 ALA N N 17.711 2.277 -3.546 1.00 . A A . 36 ALA N 1 1
16 12640 1 1 36 ALA O O 17.617 3.153 -7.034 1.00 . A A . 36 ALA O 1 1
16 12641 1 1 37 ILE C C 13.989 2.982 -6.387 1.00 . A A . 37 ILE C 1 1
16 12642 1 1 37 ILE CA C 15.116 2.007 -6.709 1.00 . A A . 37 ILE CA 1 1
16 12643 1 1 37 ILE CB C 14.531 0.587 -6.830 1.00 . A A . 37 ILE CB 1 1
16 12644 1 1 37 ILE CD1 C 13.303 -1.212 -5.513 1.00 . A A . 37 ILE CD1 1 1
16 12645 1 1 37 ILE CG1 C 14.107 0.067 -5.454 1.00 . A A . 37 ILE CG1 1 1
16 12646 1 1 37 ILE CG2 C 15.546 -0.351 -7.466 1.00 . A A . 37 ILE CG2 1 1
16 12647 1 1 37 ILE H H 16.004 1.675 -4.817 1.00 . A A . 37 ILE H 1 1
16 12648 1 1 37 ILE HA H 15.551 2.277 -7.660 1.00 . A A . 37 ILE HA 1 1
16 12649 1 1 37 ILE HB H 13.666 0.631 -7.472 1.00 . A A . 37 ILE HB 1 1
16 12650 1 1 37 ILE HD11 H 12.262 -0.993 -5.327 1.00 . A A . 37 ILE HD11 1 1
16 12651 1 1 37 ILE HD12 H 13.409 -1.660 -6.489 1.00 . A A . 37 ILE HD12 1 1
16 12652 1 1 37 ILE HD13 H 13.664 -1.899 -4.761 1.00 . A A . 37 ILE HD13 1 1
16 12653 1 1 37 ILE HG12 H 14.988 -0.122 -4.861 1.00 . A A . 37 ILE HG12 1 1
16 12654 1 1 37 ILE HG13 H 13.503 0.818 -4.965 1.00 . A A . 37 ILE HG13 1 1
16 12655 1 1 37 ILE HG21 H 16.542 -0.063 -7.163 1.00 . A A . 37 ILE HG21 1 1
16 12656 1 1 37 ILE HG22 H 15.351 -1.363 -7.144 1.00 . A A . 37 ILE HG22 1 1
16 12657 1 1 37 ILE HG23 H 15.466 -0.293 -8.541 1.00 . A A . 37 ILE HG23 1 1
16 12658 1 1 37 ILE N N 16.166 2.066 -5.700 1.00 . A A . 37 ILE N 1 1
16 12659 1 1 37 ILE O O 13.314 3.487 -7.286 1.00 . A A . 37 ILE O 1 1
16 12660 1 1 38 LEU C C 13.284 5.586 -4.544 1.00 . A A . 38 LEU C 1 1
16 12661 1 1 38 LEU CA C 12.746 4.163 -4.659 1.00 . A A . 38 LEU CA 1 1
16 12662 1 1 38 LEU CB C 12.178 3.710 -3.313 1.00 . A A . 38 LEU CB 1 1
16 12663 1 1 38 LEU CD1 C 11.261 1.414 -3.723 1.00 . A A . 38 LEU CD1 1 1
16 12664 1 1 38 LEU CD2 C 10.164 2.915 -2.050 1.00 . A A . 38 LEU CD2 1 1
16 12665 1 1 38 LEU CG C 10.914 2.852 -3.373 1.00 . A A . 38 LEU CG 1 1
16 12666 1 1 38 LEU H H 14.360 2.813 -4.431 1.00 . A A . 38 LEU H 1 1
16 12667 1 1 38 LEU HA H 11.958 4.148 -5.397 1.00 . A A . 38 LEU HA 1 1
16 12668 1 1 38 LEU HB2 H 12.941 3.140 -2.807 1.00 . A A . 38 LEU HB2 1 1
16 12669 1 1 38 LEU HB3 H 11.951 4.596 -2.736 1.00 . A A . 38 LEU HB3 1 1
16 12670 1 1 38 LEU HD11 H 12.068 1.074 -3.091 1.00 . A A . 38 LEU HD11 1 1
16 12671 1 1 38 LEU HD12 H 11.567 1.359 -4.757 1.00 . A A . 38 LEU HD12 1 1
16 12672 1 1 38 LEU HD13 H 10.395 0.787 -3.570 1.00 . A A . 38 LEU HD13 1 1
16 12673 1 1 38 LEU HD21 H 10.733 2.402 -1.289 1.00 . A A . 38 LEU HD21 1 1
16 12674 1 1 38 LEU HD22 H 9.200 2.438 -2.160 1.00 . A A . 38 LEU HD22 1 1
16 12675 1 1 38 LEU HD23 H 10.025 3.946 -1.763 1.00 . A A . 38 LEU HD23 1 1
16 12676 1 1 38 LEU HG H 10.262 3.235 -4.146 1.00 . A A . 38 LEU HG 1 1
16 12677 1 1 38 LEU N N 13.791 3.245 -5.100 1.00 . A A . 38 LEU N 1 1
16 12678 1 1 38 LEU O O 12.636 6.461 -3.972 1.00 . A A . 38 LEU O 1 1
16 12679 1 1 39 GLY C C 15.054 7.828 -6.389 1.00 . A A . 39 GLY C 1 1
16 12680 1 1 39 GLY CA C 15.078 7.128 -5.045 1.00 . A A . 39 GLY CA 1 1
16 12681 1 1 39 GLY H H 14.945 5.073 -5.538 1.00 . A A . 39 GLY H 1 1
16 12682 1 1 39 GLY HA2 H 14.541 7.731 -4.328 1.00 . A A . 39 GLY HA2 1 1
16 12683 1 1 39 GLY HA3 H 16.104 7.030 -4.722 1.00 . A A . 39 GLY HA3 1 1
16 12684 1 1 39 GLY N N 14.474 5.810 -5.095 1.00 . A A . 39 GLY N 1 1
16 12685 1 1 39 GLY O O 15.282 9.035 -6.474 1.00 . A A . 39 GLY O 1 1
16 12686 1 1 40 VAL C C 13.457 8.436 -9.004 1.00 . A A . 40 VAL C 1 1
16 12687 1 1 40 VAL CA C 14.728 7.622 -8.793 1.00 . A A . 40 VAL CA 1 1
16 12688 1 1 40 VAL CB C 14.798 6.513 -9.859 1.00 . A A . 40 VAL CB 1 1
16 12689 1 1 40 VAL CG1 C 13.720 5.468 -9.614 1.00 . A A . 40 VAL CG1 1 1
16 12690 1 1 40 VAL CG2 C 14.670 7.106 -11.254 1.00 . A A . 40 VAL CG2 1 1
16 12691 1 1 40 VAL H H 14.608 6.112 -7.315 1.00 . A A . 40 VAL H 1 1
16 12692 1 1 40 VAL HA H 15.584 8.270 -8.921 1.00 . A A . 40 VAL HA 1 1
16 12693 1 1 40 VAL HB H 15.761 6.029 -9.783 1.00 . A A . 40 VAL HB 1 1
16 12694 1 1 40 VAL HG11 H 14.177 4.494 -9.523 1.00 . A A . 40 VAL HG11 1 1
16 12695 1 1 40 VAL HG12 H 13.189 5.705 -8.704 1.00 . A A . 40 VAL HG12 1 1
16 12696 1 1 40 VAL HG13 H 13.028 5.464 -10.444 1.00 . A A . 40 VAL HG13 1 1
16 12697 1 1 40 VAL HG21 H 13.701 7.570 -11.360 1.00 . A A . 40 VAL HG21 1 1
16 12698 1 1 40 VAL HG22 H 15.442 7.848 -11.402 1.00 . A A . 40 VAL HG22 1 1
16 12699 1 1 40 VAL HG23 H 14.778 6.323 -11.990 1.00 . A A . 40 VAL HG23 1 1
16 12700 1 1 40 VAL N N 14.780 7.068 -7.445 1.00 . A A . 40 VAL N 1 1
16 12701 1 1 40 VAL O O 13.448 9.414 -9.752 1.00 . A A . 40 VAL O 1 1
16 12702 1 1 41 THR C C 10.428 8.854 -7.094 1.00 . A A . 41 THR C 1 1
16 12703 1 1 41 THR CA C 11.102 8.716 -8.454 1.00 . A A . 41 THR CA 1 1
16 12704 1 1 41 THR CB C 10.150 7.978 -9.414 1.00 . A A . 41 THR CB 1 1
16 12705 1 1 41 THR CG2 C 10.057 6.502 -9.057 1.00 . A A . 41 THR CG2 1 1
16 12706 1 1 41 THR H H 12.450 7.240 -7.759 1.00 . A A . 41 THR H 1 1
16 12707 1 1 41 THR HA H 11.290 9.702 -8.854 1.00 . A A . 41 THR HA 1 1
16 12708 1 1 41 THR HB H 10.538 8.066 -10.419 1.00 . A A . 41 THR HB 1 1
16 12709 1 1 41 THR HG1 H 8.213 7.985 -9.786 1.00 . A A . 41 THR HG1 1 1
16 12710 1 1 41 THR HG21 H 11.049 6.077 -9.022 1.00 . A A . 41 THR HG21 1 1
16 12711 1 1 41 THR HG22 H 9.470 5.987 -9.802 1.00 . A A . 41 THR HG22 1 1
16 12712 1 1 41 THR HG23 H 9.586 6.396 -8.091 1.00 . A A . 41 THR HG23 1 1
16 12713 1 1 41 THR N N 12.381 8.026 -8.339 1.00 . A A . 41 THR N 1 1
16 12714 1 1 41 THR O O 9.858 9.898 -6.775 1.00 . A A . 41 THR O 1 1
16 12715 1 1 41 THR OG1 O 8.847 8.570 -9.363 1.00 . A A . 41 THR OG1 1 1
16 12716 1 1 42 LEU C C 10.708 8.649 -4.000 1.00 . A A . 42 LEU C 1 1
16 12717 1 1 42 LEU CA C 9.892 7.798 -4.967 1.00 . A A . 42 LEU CA 1 1
16 12718 1 1 42 LEU CB C 9.777 6.369 -4.435 1.00 . A A . 42 LEU CB 1 1
16 12719 1 1 42 LEU CD1 C 8.670 4.805 -6.051 1.00 . A A . 42 LEU CD1 1 1
16 12720 1 1 42 LEU CD2 C 8.056 4.734 -3.627 1.00 . A A . 42 LEU CD2 1 1
16 12721 1 1 42 LEU CG C 8.487 5.625 -4.783 1.00 . A A . 42 LEU CG 1 1
16 12722 1 1 42 LEU H H 10.964 6.991 -6.604 1.00 . A A . 42 LEU H 1 1
16 12723 1 1 42 LEU HA H 8.903 8.222 -5.054 1.00 . A A . 42 LEU HA 1 1
16 12724 1 1 42 LEU HB2 H 10.604 5.800 -4.831 1.00 . A A . 42 LEU HB2 1 1
16 12725 1 1 42 LEU HB3 H 9.855 6.411 -3.357 1.00 . A A . 42 LEU HB3 1 1
16 12726 1 1 42 LEU HD11 H 9.635 5.020 -6.482 1.00 . A A . 42 LEU HD11 1 1
16 12727 1 1 42 LEU HD12 H 7.894 5.059 -6.759 1.00 . A A . 42 LEU HD12 1 1
16 12728 1 1 42 LEU HD13 H 8.607 3.753 -5.811 1.00 . A A . 42 LEU HD13 1 1
16 12729 1 1 42 LEU HD21 H 8.351 3.715 -3.830 1.00 . A A . 42 LEU HD21 1 1
16 12730 1 1 42 LEU HD22 H 6.983 4.783 -3.516 1.00 . A A . 42 LEU HD22 1 1
16 12731 1 1 42 LEU HD23 H 8.529 5.071 -2.717 1.00 . A A . 42 LEU HD23 1 1
16 12732 1 1 42 LEU HG H 7.701 6.345 -4.962 1.00 . A A . 42 LEU HG 1 1
16 12733 1 1 42 LEU N N 10.496 7.795 -6.295 1.00 . A A . 42 LEU N 1 1
16 12734 1 1 42 LEU O O 11.884 8.935 -4.226 1.00 . A A . 42 LEU O 1 1
16 12735 1 1 43 PRO C C 11.779 9.110 -1.089 1.00 . A A . 43 PRO C 1 1
16 12736 1 1 43 PRO CA C 10.722 9.884 -1.868 1.00 . A A . 43 PRO CA 1 1
16 12737 1 1 43 PRO CB C 9.565 10.283 -0.948 1.00 . A A . 43 PRO CB 1 1
16 12738 1 1 43 PRO CD C 8.671 8.760 -2.559 1.00 . A A . 43 PRO CD 1 1
16 12739 1 1 43 PRO CG C 8.549 9.208 -1.129 1.00 . A A . 43 PRO CG 1 1
16 12740 1 1 43 PRO HA H 11.167 10.772 -2.294 1.00 . A A . 43 PRO HA 1 1
16 12741 1 1 43 PRO HB2 H 9.914 10.331 0.074 1.00 . A A . 43 PRO HB2 1 1
16 12742 1 1 43 PRO HB3 H 9.177 11.245 -1.247 1.00 . A A . 43 PRO HB3 1 1
16 12743 1 1 43 PRO HD2 H 8.475 7.701 -2.641 1.00 . A A . 43 PRO HD2 1 1
16 12744 1 1 43 PRO HD3 H 7.995 9.320 -3.189 1.00 . A A . 43 PRO HD3 1 1
16 12745 1 1 43 PRO HG2 H 8.760 8.388 -0.460 1.00 . A A . 43 PRO HG2 1 1
16 12746 1 1 43 PRO HG3 H 7.561 9.602 -0.943 1.00 . A A . 43 PRO HG3 1 1
16 12747 1 1 43 PRO N N 10.072 9.063 -2.894 1.00 . A A . 43 PRO N 1 1
16 12748 1 1 43 PRO O O 12.130 7.987 -1.448 1.00 . A A . 43 PRO O 1 1
16 12749 1 1 44 ALA C C 12.709 8.617 2.138 1.00 . A A . 44 ALA C 1 1
16 12750 1 1 44 ALA CA C 13.299 9.085 0.812 1.00 . A A . 44 ALA CA 1 1
16 12751 1 1 44 ALA CB C 14.455 10.043 1.054 1.00 . A A . 44 ALA CB 1 1
16 12752 1 1 44 ALA H H 11.963 10.614 0.216 1.00 . A A . 44 ALA H 1 1
16 12753 1 1 44 ALA HA H 13.680 8.227 0.277 1.00 . A A . 44 ALA HA 1 1
16 12754 1 1 44 ALA HB1 H 15.332 9.686 0.534 1.00 . A A . 44 ALA HB1 1 1
16 12755 1 1 44 ALA HB2 H 14.193 11.024 0.688 1.00 . A A . 44 ALA HB2 1 1
16 12756 1 1 44 ALA HB3 H 14.662 10.097 2.113 1.00 . A A . 44 ALA HB3 1 1
16 12757 1 1 44 ALA N N 12.283 9.718 -0.020 1.00 . A A . 44 ALA N 1 1
16 12758 1 1 44 ALA O O 13.227 7.695 2.768 1.00 . A A . 44 ALA O 1 1
16 12759 1 1 45 TRP C C 10.227 7.582 3.684 1.00 . A A . 45 TRP C 1 1
16 12760 1 1 45 TRP CA C 10.965 8.909 3.810 1.00 . A A . 45 TRP CA 1 1
16 12761 1 1 45 TRP CB C 9.990 10.013 4.222 1.00 . A A . 45 TRP CB 1 1
16 12762 1 1 45 TRP CD1 C 8.711 11.057 2.262 1.00 . A A . 45 TRP CD1 1 1
16 12763 1 1 45 TRP CD2 C 7.623 9.390 3.288 1.00 . A A . 45 TRP CD2 1 1
16 12764 1 1 45 TRP CE2 C 6.818 9.873 2.237 1.00 . A A . 45 TRP CE2 1 1
16 12765 1 1 45 TRP CE3 C 7.144 8.338 4.073 1.00 . A A . 45 TRP CE3 1 1
16 12766 1 1 45 TRP CG C 8.829 10.160 3.285 1.00 . A A . 45 TRP CG 1 1
16 12767 1 1 45 TRP CH2 C 5.120 8.310 2.741 1.00 . A A . 45 TRP CH2 1 1
16 12768 1 1 45 TRP CZ2 C 5.563 9.340 1.956 1.00 . A A . 45 TRP CZ2 1 1
16 12769 1 1 45 TRP CZ3 C 5.899 7.810 3.793 1.00 . A A . 45 TRP CZ3 1 1
16 12770 1 1 45 TRP H H 11.258 9.986 2.011 1.00 . A A . 45 TRP H 1 1
16 12771 1 1 45 TRP HA H 11.728 8.813 4.569 1.00 . A A . 45 TRP HA 1 1
16 12772 1 1 45 TRP HB2 H 9.599 9.791 5.204 1.00 . A A . 45 TRP HB2 1 1
16 12773 1 1 45 TRP HB3 H 10.517 10.956 4.253 1.00 . A A . 45 TRP HB3 1 1
16 12774 1 1 45 TRP HD1 H 9.464 11.785 2.002 1.00 . A A . 45 TRP HD1 1 1
16 12775 1 1 45 TRP HE1 H 7.187 11.413 0.862 1.00 . A A . 45 TRP HE1 1 1
16 12776 1 1 45 TRP HE3 H 7.730 7.938 4.888 1.00 . A A . 45 TRP HE3 1 1
16 12777 1 1 45 TRP HH2 H 4.153 7.868 2.558 1.00 . A A . 45 TRP HH2 1 1
16 12778 1 1 45 TRP HZ2 H 4.951 9.714 1.148 1.00 . A A . 45 TRP HZ2 1 1
16 12779 1 1 45 TRP HZ3 H 5.512 6.997 4.389 1.00 . A A . 45 TRP HZ3 1 1
16 12780 1 1 45 TRP N N 11.625 9.259 2.557 1.00 . A A . 45 TRP N 1 1
16 12781 1 1 45 TRP NE1 N 7.504 10.890 1.627 1.00 . A A . 45 TRP NE1 1 1
16 12782 1 1 45 TRP O O 10.067 6.854 4.664 1.00 . A A . 45 TRP O 1 1
16 12783 1 1 46 ALA C C 9.834 4.828 2.745 1.00 . A A . 46 ALA C 1 1
16 12784 1 1 46 ALA CA C 9.058 6.030 2.218 1.00 . A A . 46 ALA CA 1 1
16 12785 1 1 46 ALA CB C 8.785 5.873 0.730 1.00 . A A . 46 ALA CB 1 1
16 12786 1 1 46 ALA H H 9.936 7.892 1.731 1.00 . A A . 46 ALA H 1 1
16 12787 1 1 46 ALA HA H 8.108 6.084 2.730 1.00 . A A . 46 ALA HA 1 1
16 12788 1 1 46 ALA HB1 H 7.733 6.034 0.539 1.00 . A A . 46 ALA HB1 1 1
16 12789 1 1 46 ALA HB2 H 9.366 6.597 0.179 1.00 . A A . 46 ALA HB2 1 1
16 12790 1 1 46 ALA HB3 H 9.059 4.877 0.417 1.00 . A A . 46 ALA HB3 1 1
16 12791 1 1 46 ALA N N 9.778 7.272 2.472 1.00 . A A . 46 ALA N 1 1
16 12792 1 1 46 ALA O O 9.246 3.818 3.133 1.00 . A A . 46 ALA O 1 1
16 12793 1 1 47 LEU C C 11.862 3.674 4.740 1.00 . A A . 47 LEU C 1 1
16 12794 1 1 47 LEU CA C 12.016 3.864 3.234 1.00 . A A . 47 LEU CA 1 1
16 12795 1 1 47 LEU CB C 13.477 4.159 2.892 1.00 . A A . 47 LEU CB 1 1
16 12796 1 1 47 LEU CD1 C 15.094 5.337 1.382 1.00 . A A . 47 LEU CD1 1 1
16 12797 1 1 47 LEU CD2 C 13.706 3.454 0.497 1.00 . A A . 47 LEU CD2 1 1
16 12798 1 1 47 LEU CG C 13.751 4.629 1.463 1.00 . A A . 47 LEU CG 1 1
16 12799 1 1 47 LEU H H 11.569 5.771 2.433 1.00 . A A . 47 LEU H 1 1
16 12800 1 1 47 LEU HA H 11.714 2.955 2.736 1.00 . A A . 47 LEU HA 1 1
16 12801 1 1 47 LEU HB2 H 13.826 4.927 3.565 1.00 . A A . 47 LEU HB2 1 1
16 12802 1 1 47 LEU HB3 H 14.043 3.253 3.058 1.00 . A A . 47 LEU HB3 1 1
16 12803 1 1 47 LEU HD11 H 15.879 4.606 1.260 1.00 . A A . 47 LEU HD11 1 1
16 12804 1 1 47 LEU HD12 H 15.262 5.896 2.291 1.00 . A A . 47 LEU HD12 1 1
16 12805 1 1 47 LEU HD13 H 15.095 6.011 0.539 1.00 . A A . 47 LEU HD13 1 1
16 12806 1 1 47 LEU HD21 H 12.770 2.928 0.615 1.00 . A A . 47 LEU HD21 1 1
16 12807 1 1 47 LEU HD22 H 14.525 2.782 0.709 1.00 . A A . 47 LEU HD22 1 1
16 12808 1 1 47 LEU HD23 H 13.790 3.818 -0.516 1.00 . A A . 47 LEU HD23 1 1
16 12809 1 1 47 LEU HG H 12.985 5.334 1.170 1.00 . A A . 47 LEU HG 1 1
16 12810 1 1 47 LEU N N 11.158 4.943 2.755 1.00 . A A . 47 LEU N 1 1
16 12811 1 1 47 LEU O O 11.782 2.547 5.228 1.00 . A A . 47 LEU O 1 1
16 12812 1 1 48 ALA C C 10.234 4.415 7.314 1.00 . A A . 48 ALA C 1 1
16 12813 1 1 48 ALA CA C 11.670 4.739 6.919 1.00 . A A . 48 ALA CA 1 1
16 12814 1 1 48 ALA CB C 12.103 6.061 7.535 1.00 . A A . 48 ALA CB 1 1
16 12815 1 1 48 ALA H H 11.888 5.653 5.023 1.00 . A A . 48 ALA H 1 1
16 12816 1 1 48 ALA HA H 12.321 3.964 7.298 1.00 . A A . 48 ALA HA 1 1
16 12817 1 1 48 ALA HB1 H 12.736 6.592 6.838 1.00 . A A . 48 ALA HB1 1 1
16 12818 1 1 48 ALA HB2 H 11.231 6.658 7.756 1.00 . A A . 48 ALA HB2 1 1
16 12819 1 1 48 ALA HB3 H 12.650 5.872 8.446 1.00 . A A . 48 ALA HB3 1 1
16 12820 1 1 48 ALA N N 11.819 4.784 5.470 1.00 . A A . 48 ALA N 1 1
16 12821 1 1 48 ALA O O 9.982 3.880 8.393 1.00 . A A . 48 ALA O 1 1
16 12822 1 1 49 ALA C C 7.584 2.989 6.663 1.00 . A A . 49 ALA C 1 1
16 12823 1 1 49 ALA CA C 7.883 4.485 6.689 1.00 . A A . 49 ALA CA 1 1
16 12824 1 1 49 ALA CB C 7.019 5.215 5.671 1.00 . A A . 49 ALA CB 1 1
16 12825 1 1 49 ALA H H 9.557 5.167 5.590 1.00 . A A . 49 ALA H 1 1
16 12826 1 1 49 ALA HA H 7.645 4.872 7.670 1.00 . A A . 49 ALA HA 1 1
16 12827 1 1 49 ALA HB1 H 7.561 5.306 4.741 1.00 . A A . 49 ALA HB1 1 1
16 12828 1 1 49 ALA HB2 H 6.109 4.658 5.506 1.00 . A A . 49 ALA HB2 1 1
16 12829 1 1 49 ALA HB3 H 6.777 6.198 6.045 1.00 . A A . 49 ALA HB3 1 1
16 12830 1 1 49 ALA N N 9.294 4.742 6.433 1.00 . A A . 49 ALA N 1 1
16 12831 1 1 49 ALA O O 6.617 2.529 7.269 1.00 . A A . 49 ALA O 1 1
16 12832 1 1 50 ALA C C 8.887 0.076 7.037 1.00 . A A . 50 ALA C 1 1
16 12833 1 1 50 ALA CA C 8.247 0.792 5.853 1.00 . A A . 50 ALA CA 1 1
16 12834 1 1 50 ALA CB C 8.834 0.283 4.545 1.00 . A A . 50 ALA CB 1 1
16 12835 1 1 50 ALA H H 9.174 2.661 5.496 1.00 . A A . 50 ALA H 1 1
16 12836 1 1 50 ALA HA H 7.187 0.583 5.849 1.00 . A A . 50 ALA HA 1 1
16 12837 1 1 50 ALA HB1 H 9.727 -0.289 4.752 1.00 . A A . 50 ALA HB1 1 1
16 12838 1 1 50 ALA HB2 H 8.111 -0.345 4.047 1.00 . A A . 50 ALA HB2 1 1
16 12839 1 1 50 ALA HB3 H 9.082 1.121 3.912 1.00 . A A . 50 ALA HB3 1 1
16 12840 1 1 50 ALA N N 8.421 2.236 5.957 1.00 . A A . 50 ALA N 1 1
16 12841 1 1 50 ALA O O 8.465 -1.016 7.417 1.00 . A A . 50 ALA O 1 1
16 12842 1 1 51 GLY C C 9.996 0.536 10.078 1.00 . A A . 51 GLY C 1 1
16 12843 1 1 51 GLY CA C 10.591 0.103 8.752 1.00 . A A . 51 GLY CA 1 1
16 12844 1 1 51 GLY H H 10.203 1.566 7.272 1.00 . A A . 51 GLY H 1 1
16 12845 1 1 51 GLY HA2 H 10.527 -0.972 8.675 1.00 . A A . 51 GLY HA2 1 1
16 12846 1 1 51 GLY HA3 H 11.631 0.395 8.726 1.00 . A A . 51 GLY HA3 1 1
16 12847 1 1 51 GLY N N 9.909 0.697 7.618 1.00 . A A . 51 GLY N 1 1
16 12848 1 1 51 GLY O O 9.664 -0.299 10.919 1.00 . A A . 51 GLY O 1 1
16 12849 1 1 52 ALA C C 7.903 1.838 11.753 1.00 . A A . 52 ALA C 1 1
16 12850 1 1 52 ALA CA C 9.303 2.386 11.498 1.00 . A A . 52 ALA CA 1 1
16 12851 1 1 52 ALA CB C 9.274 3.906 11.441 1.00 . A A . 52 ALA CB 1 1
16 12852 1 1 52 ALA H H 10.145 2.460 9.558 1.00 . A A . 52 ALA H 1 1
16 12853 1 1 52 ALA HA H 9.948 2.093 12.314 1.00 . A A . 52 ALA HA 1 1
16 12854 1 1 52 ALA HB1 H 10.271 4.291 11.606 1.00 . A A . 52 ALA HB1 1 1
16 12855 1 1 52 ALA HB2 H 8.922 4.224 10.471 1.00 . A A . 52 ALA HB2 1 1
16 12856 1 1 52 ALA HB3 H 8.612 4.283 12.206 1.00 . A A . 52 ALA HB3 1 1
16 12857 1 1 52 ALA N N 9.862 1.845 10.266 1.00 . A A . 52 ALA N 1 1
16 12858 1 1 52 ALA O O 7.632 1.267 12.810 1.00 . A A . 52 ALA O 1 1
16 12859 1 1 53 LEU C C 5.560 0.042 10.620 1.00 . A A . 53 LEU C 1 1
16 12860 1 1 53 LEU CA C 5.643 1.539 10.898 1.00 . A A . 53 LEU CA 1 1
16 12861 1 1 53 LEU CB C 4.733 2.301 9.933 1.00 . A A . 53 LEU CB 1 1
16 12862 1 1 53 LEU CD1 C 2.627 2.798 11.199 1.00 . A A . 53 LEU CD1 1 1
16 12863 1 1 53 LEU CD2 C 2.526 2.331 8.744 1.00 . A A . 53 LEU CD2 1 1
16 12864 1 1 53 LEU CG C 3.236 2.009 10.051 1.00 . A A . 53 LEU CG 1 1
16 12865 1 1 53 LEU H H 7.292 2.478 9.960 1.00 . A A . 53 LEU H 1 1
16 12866 1 1 53 LEU HA H 5.315 1.724 11.911 1.00 . A A . 53 LEU HA 1 1
16 12867 1 1 53 LEU HB2 H 4.878 3.356 10.105 1.00 . A A . 53 LEU HB2 1 1
16 12868 1 1 53 LEU HB3 H 5.041 2.056 8.927 1.00 . A A . 53 LEU HB3 1 1
16 12869 1 1 53 LEU HD11 H 1.859 3.453 10.818 1.00 . A A . 53 LEU HD11 1 1
16 12870 1 1 53 LEU HD12 H 3.396 3.385 11.680 1.00 . A A . 53 LEU HD12 1 1
16 12871 1 1 53 LEU HD13 H 2.196 2.115 11.916 1.00 . A A . 53 LEU HD13 1 1
16 12872 1 1 53 LEU HD21 H 1.470 2.128 8.849 1.00 . A A . 53 LEU HD21 1 1
16 12873 1 1 53 LEU HD22 H 2.933 1.718 7.953 1.00 . A A . 53 LEU HD22 1 1
16 12874 1 1 53 LEU HD23 H 2.671 3.373 8.503 1.00 . A A . 53 LEU HD23 1 1
16 12875 1 1 53 LEU HG H 3.096 0.957 10.258 1.00 . A A . 53 LEU HG 1 1
16 12876 1 1 53 LEU N N 7.017 2.016 10.779 1.00 . A A . 53 LEU N 1 1
16 12877 1 1 53 LEU O O 5.056 -0.725 11.439 1.00 . A A . 53 LEU O 1 1
16 12878 1 1 54 GLY C C 5.363 -2.011 7.755 1.00 . A A . 54 GLY C 1 1
16 12879 1 1 54 GLY CA C 6.035 -1.772 9.093 1.00 . A A . 54 GLY CA 1 1
16 12880 1 1 54 GLY H H 6.450 0.290 8.844 1.00 . A A . 54 GLY H 1 1
16 12881 1 1 54 GLY HA2 H 7.049 -2.138 9.045 1.00 . A A . 54 GLY HA2 1 1
16 12882 1 1 54 GLY HA3 H 5.500 -2.320 9.854 1.00 . A A . 54 GLY HA3 1 1
16 12883 1 1 54 GLY N N 6.061 -0.367 9.458 1.00 . A A . 54 GLY N 1 1
16 12884 1 1 54 GLY O O 5.761 -2.899 7.003 1.00 . A A . 54 GLY O 1 1
16 12885 1 1 55 ALA C C 3.072 -2.763 6.025 1.00 . A A . 55 ALA C 1 1
16 12886 1 1 55 ALA CA C 3.609 -1.347 6.204 1.00 . A A . 55 ALA CA 1 1
16 12887 1 1 55 ALA CB C 4.504 -0.968 5.033 1.00 . A A . 55 ALA CB 1 1
16 12888 1 1 55 ALA H H 4.068 -0.527 8.100 1.00 . A A . 55 ALA H 1 1
16 12889 1 1 55 ALA HA H 2.778 -0.657 6.228 1.00 . A A . 55 ALA HA 1 1
16 12890 1 1 55 ALA HB1 H 5.282 -1.708 4.922 1.00 . A A . 55 ALA HB1 1 1
16 12891 1 1 55 ALA HB2 H 3.914 -0.926 4.129 1.00 . A A . 55 ALA HB2 1 1
16 12892 1 1 55 ALA HB3 H 4.949 -0.002 5.218 1.00 . A A . 55 ALA HB3 1 1
16 12893 1 1 55 ALA N N 4.338 -1.217 7.460 1.00 . A A . 55 ALA N 1 1
16 12894 1 1 55 ALA O O 3.705 -3.602 5.384 1.00 . A A . 55 ALA O 1 1
16 12895 1 1 56 THR C C 0.682 -4.565 5.117 1.00 . A A . 56 THR C 1 1
16 12896 1 1 56 THR CA C 1.278 -4.337 6.501 1.00 . A A . 56 THR CA 1 1
16 12897 1 1 56 THR CB C 0.172 -4.513 7.559 1.00 . A A . 56 THR CB 1 1
16 12898 1 1 56 THR CG2 C -0.801 -3.344 7.524 1.00 . A A . 56 THR CG2 1 1
16 12899 1 1 56 THR H H 1.444 -2.312 7.094 1.00 . A A . 56 THR H 1 1
16 12900 1 1 56 THR HA H 2.041 -5.081 6.682 1.00 . A A . 56 THR HA 1 1
16 12901 1 1 56 THR HB H 0.632 -4.551 8.536 1.00 . A A . 56 THR HB 1 1
16 12902 1 1 56 THR HG1 H -0.294 -6.378 8.002 1.00 . A A . 56 THR HG1 1 1
16 12903 1 1 56 THR HG21 H -0.823 -2.924 6.530 1.00 . A A . 56 THR HG21 1 1
16 12904 1 1 56 THR HG22 H -0.483 -2.590 8.228 1.00 . A A . 56 THR HG22 1 1
16 12905 1 1 56 THR HG23 H -1.788 -3.691 7.789 1.00 . A A . 56 THR HG23 1 1
16 12906 1 1 56 THR N N 1.900 -3.023 6.596 1.00 . A A . 56 THR N 1 1
16 12907 1 1 56 THR O O -0.537 -4.582 4.950 1.00 . A A . 56 THR O 1 1
16 12908 1 1 56 THR OG1 O -0.536 -5.737 7.329 1.00 . A A . 56 THR OG1 1 1
16 12909 1 1 57 ALA C C 0.382 -3.751 2.201 1.00 . A A . 57 ALA C 1 1
16 12910 1 1 57 ALA CA C 1.109 -4.971 2.756 1.00 . A A . 57 ALA CA 1 1
16 12911 1 1 57 ALA CB C 0.212 -6.198 2.689 1.00 . A A . 57 ALA CB 1 1
16 12912 1 1 57 ALA H H 2.510 -4.717 4.322 1.00 . A A . 57 ALA H 1 1
16 12913 1 1 57 ALA HA H 1.984 -5.162 2.151 1.00 . A A . 57 ALA HA 1 1
16 12914 1 1 57 ALA HB1 H 0.464 -6.871 3.496 1.00 . A A . 57 ALA HB1 1 1
16 12915 1 1 57 ALA HB2 H -0.820 -5.895 2.781 1.00 . A A . 57 ALA HB2 1 1
16 12916 1 1 57 ALA HB3 H 0.358 -6.699 1.744 1.00 . A A . 57 ALA HB3 1 1
16 12917 1 1 57 ALA N N 1.550 -4.741 4.126 1.00 . A A . 57 ALA N 1 1
16 12918 1 1 57 ALA O O -0.371 -3.852 1.234 1.00 . A A . 57 ALA O 1 1
16 12919 1 1 58 ALA C C 0.405 -0.991 0.971 1.00 . A A . 58 ALA C 1 1
16 12920 1 1 58 ALA CA C -0.020 -1.358 2.388 1.00 . A A . 58 ALA CA 1 1
16 12921 1 1 58 ALA CB C 0.317 -0.230 3.352 1.00 . A A . 58 ALA CB 1 1
16 12922 1 1 58 ALA H H 1.223 -2.581 3.587 1.00 . A A . 58 ALA H 1 1
16 12923 1 1 58 ALA HA H -1.091 -1.506 2.406 1.00 . A A . 58 ALA HA 1 1
16 12924 1 1 58 ALA HB1 H 1.265 -0.434 3.826 1.00 . A A . 58 ALA HB1 1 1
16 12925 1 1 58 ALA HB2 H 0.379 0.701 2.808 1.00 . A A . 58 ALA HB2 1 1
16 12926 1 1 58 ALA HB3 H -0.454 -0.157 4.104 1.00 . A A . 58 ALA HB3 1 1
16 12927 1 1 58 ALA N N 0.612 -2.598 2.821 1.00 . A A . 58 ALA N 1 1
16 12928 1 1 58 ALA O O -0.436 -0.771 0.098 1.00 . A A . 58 ALA O 1 1
17 12929 1 1 1 ILE C C 2.041 -0.950 -3.090 1.00 . A A . 1 ILE C 1 1
17 12930 1 1 1 ILE CA C 2.590 0.235 -2.302 1.00 . A A . 1 ILE CA 1 1
17 12931 1 1 1 ILE CB C 4.128 0.218 -2.377 1.00 . A A . 1 ILE CB 1 1
17 12932 1 1 1 ILE CD1 C 4.276 2.753 -2.212 1.00 . A A . 1 ILE CD1 1 1
17 12933 1 1 1 ILE CG1 C 4.709 1.424 -1.636 1.00 . A A . 1 ILE CG1 1 1
17 12934 1 1 1 ILE CG2 C 4.588 0.207 -3.827 1.00 . A A . 1 ILE CG2 1 1
17 12935 1 1 1 ILE H1 H 2.777 0.268 -0.195 1.00 . A A . 1 ILE H1 1 1
17 12936 1 1 1 ILE HA H 2.237 1.150 -2.756 1.00 . A A . 1 ILE HA 1 1
17 12937 1 1 1 ILE HB H 4.479 -0.688 -1.906 1.00 . A A . 1 ILE HB 1 1
17 12938 1 1 1 ILE HD11 H 3.197 2.814 -2.207 1.00 . A A . 1 ILE HD11 1 1
17 12939 1 1 1 ILE HD12 H 4.685 3.555 -1.617 1.00 . A A . 1 ILE HD12 1 1
17 12940 1 1 1 ILE HD13 H 4.635 2.840 -3.228 1.00 . A A . 1 ILE HD13 1 1
17 12941 1 1 1 ILE HG12 H 4.395 1.391 -0.605 1.00 . A A . 1 ILE HG12 1 1
17 12942 1 1 1 ILE HG13 H 5.788 1.378 -1.681 1.00 . A A . 1 ILE HG13 1 1
17 12943 1 1 1 ILE HG21 H 4.230 1.097 -4.324 1.00 . A A . 1 ILE HG21 1 1
17 12944 1 1 1 ILE HG22 H 5.667 0.186 -3.862 1.00 . A A . 1 ILE HG22 1 1
17 12945 1 1 1 ILE HG23 H 4.194 -0.666 -4.324 1.00 . A A . 1 ILE HG23 1 1
17 12946 1 1 1 ILE N N 2.123 0.210 -0.921 1.00 . A A . 1 ILE N 1 1
17 12947 1 1 1 ILE O O 1.860 -0.871 -4.305 1.00 . A A . 1 ILE O 1 1
17 12948 1 1 2 TYR C C -0.163 -3.011 -3.554 1.00 . A A . 2 TYR C 1 1
17 12949 1 1 2 TYR CA C 1.248 -3.250 -3.022 1.00 . A A . 2 TYR CA 1 1
17 12950 1 1 2 TYR CB C 1.240 -4.413 -2.030 1.00 . A A . 2 TYR CB 1 1
17 12951 1 1 2 TYR CD1 C 3.635 -4.255 -1.244 1.00 . A A . 2 TYR CD1 1 1
17 12952 1 1 2 TYR CD2 C 2.871 -6.339 -2.112 1.00 . A A . 2 TYR CD2 1 1
17 12953 1 1 2 TYR CE1 C 4.886 -4.799 -1.024 1.00 . A A . 2 TYR CE1 1 1
17 12954 1 1 2 TYR CE2 C 4.118 -6.892 -1.894 1.00 . A A . 2 TYR CE2 1 1
17 12955 1 1 2 TYR CG C 2.607 -5.014 -1.791 1.00 . A A . 2 TYR CG 1 1
17 12956 1 1 2 TYR CZ C 5.122 -6.118 -1.351 1.00 . A A . 2 TYR CZ 1 1
17 12957 1 1 2 TYR H H 1.941 -2.049 -1.423 1.00 . A A . 2 TYR H 1 1
17 12958 1 1 2 TYR HA H 1.894 -3.500 -3.850 1.00 . A A . 2 TYR HA 1 1
17 12959 1 1 2 TYR HB2 H 0.861 -4.066 -1.081 1.00 . A A . 2 TYR HB2 1 1
17 12960 1 1 2 TYR HB3 H 0.596 -5.194 -2.406 1.00 . A A . 2 TYR HB3 1 1
17 12961 1 1 2 TYR HD1 H 3.446 -3.222 -0.990 1.00 . A A . 2 TYR HD1 1 1
17 12962 1 1 2 TYR HD2 H 2.083 -6.943 -2.538 1.00 . A A . 2 TYR HD2 1 1
17 12963 1 1 2 TYR HE1 H 5.672 -4.193 -0.599 1.00 . A A . 2 TYR HE1 1 1
17 12964 1 1 2 TYR HE2 H 4.304 -7.925 -2.150 1.00 . A A . 2 TYR HE2 1 1
17 12965 1 1 2 TYR HH H 6.630 -6.509 -0.224 1.00 . A A . 2 TYR HH 1 1
17 12966 1 1 2 TYR N N 1.776 -2.047 -2.389 1.00 . A A . 2 TYR N 1 1
17 12967 1 1 2 TYR O O -0.685 -3.804 -4.337 1.00 . A A . 2 TYR O 1 1
17 12968 1 1 2 TYR OH O 6.366 -6.665 -1.134 1.00 . A A . 2 TYR OH 1 1
17 12969 1 1 3 TRP C C -2.101 -0.372 -4.500 1.00 . A A . 3 TRP C 1 1
17 12970 1 1 3 TRP CA C -2.122 -1.568 -3.554 1.00 . A A . 3 TRP CA 1 1
17 12971 1 1 3 TRP CB C -3.004 -1.261 -2.343 1.00 . A A . 3 TRP CB 1 1
17 12972 1 1 3 TRP CD1 C -5.419 -1.902 -2.912 1.00 . A A . 3 TRP CD1 1 1
17 12973 1 1 3 TRP CD2 C -5.031 0.304 -2.900 1.00 . A A . 3 TRP CD2 1 1
17 12974 1 1 3 TRP CE2 C -6.384 0.087 -3.225 1.00 . A A . 3 TRP CE2 1 1
17 12975 1 1 3 TRP CE3 C -4.556 1.616 -2.832 1.00 . A A . 3 TRP CE3 1 1
17 12976 1 1 3 TRP CG C -4.432 -0.982 -2.704 1.00 . A A . 3 TRP CG 1 1
17 12977 1 1 3 TRP CH2 C -6.773 2.410 -3.407 1.00 . A A . 3 TRP CH2 1 1
17 12978 1 1 3 TRP CZ2 C -7.265 1.135 -3.481 1.00 . A A . 3 TRP CZ2 1 1
17 12979 1 1 3 TRP CZ3 C -5.431 2.655 -3.086 1.00 . A A . 3 TRP CZ3 1 1
17 12980 1 1 3 TRP H H -0.303 -1.319 -2.498 1.00 . A A . 3 TRP H 1 1
17 12981 1 1 3 TRP HA H -2.529 -2.420 -4.078 1.00 . A A . 3 TRP HA 1 1
17 12982 1 1 3 TRP HB2 H -2.989 -2.105 -1.671 1.00 . A A . 3 TRP HB2 1 1
17 12983 1 1 3 TRP HB3 H -2.613 -0.392 -1.833 1.00 . A A . 3 TRP HB3 1 1
17 12984 1 1 3 TRP HD1 H -5.280 -2.970 -2.839 1.00 . A A . 3 TRP HD1 1 1
17 12985 1 1 3 TRP HE1 H -7.449 -1.710 -3.418 1.00 . A A . 3 TRP HE1 1 1
17 12986 1 1 3 TRP HE3 H -3.525 1.825 -2.586 1.00 . A A . 3 TRP HE3 1 1
17 12987 1 1 3 TRP HH2 H -7.420 3.252 -3.598 1.00 . A A . 3 TRP HH2 1 1
17 12988 1 1 3 TRP HZ2 H -8.302 0.963 -3.728 1.00 . A A . 3 TRP HZ2 1 1
17 12989 1 1 3 TRP HZ3 H -5.082 3.676 -3.039 1.00 . A A . 3 TRP HZ3 1 1
17 12990 1 1 3 TRP N N -0.772 -1.913 -3.122 1.00 . A A . 3 TRP N 1 1
17 12991 1 1 3 TRP NE1 N -6.596 -1.266 -3.226 1.00 . A A . 3 TRP NE1 1 1
17 12992 1 1 3 TRP O O -2.900 -0.295 -5.434 1.00 . A A . 3 TRP O 1 1
17 12993 1 1 4 ILE C C -0.433 1.414 -6.432 1.00 . A A . 4 ILE C 1 1
17 12994 1 1 4 ILE CA C -1.062 1.748 -5.084 1.00 . A A . 4 ILE CA 1 1
17 12995 1 1 4 ILE CB C -0.217 2.834 -4.391 1.00 . A A . 4 ILE CB 1 1
17 12996 1 1 4 ILE CD1 C -0.194 3.014 -1.852 1.00 . A A . 4 ILE CD1 1 1
17 12997 1 1 4 ILE CG1 C -0.928 3.340 -3.134 1.00 . A A . 4 ILE CG1 1 1
17 12998 1 1 4 ILE CG2 C 0.058 3.983 -5.349 1.00 . A A . 4 ILE CG2 1 1
17 12999 1 1 4 ILE H H -0.578 0.440 -3.493 1.00 . A A . 4 ILE H 1 1
17 13000 1 1 4 ILE HA H -2.054 2.143 -5.249 1.00 . A A . 4 ILE HA 1 1
17 13001 1 1 4 ILE HB H 0.729 2.397 -4.109 1.00 . A A . 4 ILE HB 1 1
17 13002 1 1 4 ILE HD11 H 0.556 2.262 -2.047 1.00 . A A . 4 ILE HD11 1 1
17 13003 1 1 4 ILE HD12 H 0.279 3.907 -1.471 1.00 . A A . 4 ILE HD12 1 1
17 13004 1 1 4 ILE HD13 H -0.896 2.640 -1.121 1.00 . A A . 4 ILE HD13 1 1
17 13005 1 1 4 ILE HG12 H -1.032 4.411 -3.193 1.00 . A A . 4 ILE HG12 1 1
17 13006 1 1 4 ILE HG13 H -1.909 2.889 -3.079 1.00 . A A . 4 ILE HG13 1 1
17 13007 1 1 4 ILE HG21 H -0.865 4.289 -5.818 1.00 . A A . 4 ILE HG21 1 1
17 13008 1 1 4 ILE HG22 H 0.476 4.815 -4.802 1.00 . A A . 4 ILE HG22 1 1
17 13009 1 1 4 ILE HG23 H 0.758 3.662 -6.106 1.00 . A A . 4 ILE HG23 1 1
17 13010 1 1 4 ILE N N -1.185 0.558 -4.252 1.00 . A A . 4 ILE N 1 1
17 13011 1 1 4 ILE O O -0.766 2.019 -7.451 1.00 . A A . 4 ILE O 1 1
17 13012 1 1 5 ALA C C 0.175 -0.638 -8.617 1.00 . A A . 5 ALA C 1 1
17 13013 1 1 5 ALA CA C 1.151 0.029 -7.654 1.00 . A A . 5 ALA CA 1 1
17 13014 1 1 5 ALA CB C 2.302 -0.912 -7.329 1.00 . A A . 5 ALA CB 1 1
17 13015 1 1 5 ALA H H 0.702 0.002 -5.586 1.00 . A A . 5 ALA H 1 1
17 13016 1 1 5 ALA HA H 1.562 0.910 -8.127 1.00 . A A . 5 ALA HA 1 1
17 13017 1 1 5 ALA HB1 H 1.908 -1.837 -6.932 1.00 . A A . 5 ALA HB1 1 1
17 13018 1 1 5 ALA HB2 H 2.865 -1.116 -8.227 1.00 . A A . 5 ALA HB2 1 1
17 13019 1 1 5 ALA HB3 H 2.947 -0.451 -6.596 1.00 . A A . 5 ALA HB3 1 1
17 13020 1 1 5 ALA N N 0.478 0.447 -6.430 1.00 . A A . 5 ALA N 1 1
17 13021 1 1 5 ALA O O 0.445 -0.747 -9.813 1.00 . A A . 5 ALA O 1 1
17 13022 1 1 6 ASP C C -2.974 -0.727 -9.447 1.00 . A A . 6 ASP C 1 1
17 13023 1 1 6 ASP CA C -1.975 -1.742 -8.901 1.00 . A A . 6 ASP CA 1 1
17 13024 1 1 6 ASP CB C -2.707 -2.805 -8.080 1.00 . A A . 6 ASP CB 1 1
17 13025 1 1 6 ASP CG C -2.028 -4.158 -8.148 1.00 . A A . 6 ASP CG 1 1
17 13026 1 1 6 ASP H H -1.115 -0.969 -7.127 1.00 . A A . 6 ASP H 1 1
17 13027 1 1 6 ASP HA H -1.478 -2.221 -9.731 1.00 . A A . 6 ASP HA 1 1
17 13028 1 1 6 ASP HB2 H -2.741 -2.492 -7.046 1.00 . A A . 6 ASP HB2 1 1
17 13029 1 1 6 ASP HB3 H -3.715 -2.908 -8.454 1.00 . A A . 6 ASP HB3 1 1
17 13030 1 1 6 ASP N N -0.958 -1.085 -8.088 1.00 . A A . 6 ASP N 1 1
17 13031 1 1 6 ASP O O -3.046 -0.502 -10.655 1.00 . A A . 6 ASP O 1 1
17 13032 1 1 6 ASP OD1 O -0.946 -4.249 -8.765 1.00 . A A . 6 ASP OD1 1 1
17 13033 1 1 6 ASP OD2 O -2.577 -5.127 -7.583 1.00 . A A . 6 ASP OD2 1 1
17 13034 1 1 7 GLN C C -4.092 2.013 -9.724 1.00 . A A . 7 GLN C 1 1
17 13035 1 1 7 GLN CA C -4.737 0.872 -8.943 1.00 . A A . 7 GLN CA 1 1
17 13036 1 1 7 GLN CB C -5.453 1.424 -7.709 1.00 . A A . 7 GLN CB 1 1
17 13037 1 1 7 GLN CD C -7.320 -0.259 -7.455 1.00 . A A . 7 GLN CD 1 1
17 13038 1 1 7 GLN CG C -6.077 0.348 -6.835 1.00 . A A . 7 GLN CG 1 1
17 13039 1 1 7 GLN H H -3.637 -0.339 -7.602 1.00 . A A . 7 GLN H 1 1
17 13040 1 1 7 GLN HA H -5.460 0.382 -9.578 1.00 . A A . 7 GLN HA 1 1
17 13041 1 1 7 GLN HB2 H -4.743 1.976 -7.112 1.00 . A A . 7 GLN HB2 1 1
17 13042 1 1 7 GLN HB3 H -6.237 2.094 -8.032 1.00 . A A . 7 GLN HB3 1 1
17 13043 1 1 7 GLN HE21 H -8.434 0.441 -5.964 1.00 . A A . 7 GLN HE21 1 1
17 13044 1 1 7 GLN HE22 H -9.279 -0.453 -7.178 1.00 . A A . 7 GLN HE22 1 1
17 13045 1 1 7 GLN HG2 H -5.351 -0.437 -6.680 1.00 . A A . 7 GLN HG2 1 1
17 13046 1 1 7 GLN HG3 H -6.343 0.785 -5.884 1.00 . A A . 7 GLN HG3 1 1
17 13047 1 1 7 GLN N N -3.742 -0.118 -8.550 1.00 . A A . 7 GLN N 1 1
17 13048 1 1 7 GLN NE2 N -8.460 -0.073 -6.799 1.00 . A A . 7 GLN NE2 1 1
17 13049 1 1 7 GLN O O -4.407 2.234 -10.894 1.00 . A A . 7 GLN O 1 1
17 13050 1 1 7 GLN OE1 O -7.257 -0.889 -8.511 1.00 . A A . 7 GLN OE1 1 1
17 13051 1 1 8 PHE C C -1.396 3.358 -10.631 1.00 . A A . 8 PHE C 1 1
17 13052 1 1 8 PHE CA C -2.500 3.854 -9.702 1.00 . A A . 8 PHE CA 1 1
17 13053 1 1 8 PHE CB C -1.909 4.782 -8.639 1.00 . A A . 8 PHE CB 1 1
17 13054 1 1 8 PHE CD1 C -3.331 4.506 -6.591 1.00 . A A . 8 PHE CD1 1 1
17 13055 1 1 8 PHE CD2 C -3.471 6.557 -7.799 1.00 . A A . 8 PHE CD2 1 1
17 13056 1 1 8 PHE CE1 C -4.265 4.971 -5.684 1.00 . A A . 8 PHE CE1 1 1
17 13057 1 1 8 PHE CE2 C -4.405 7.028 -6.895 1.00 . A A . 8 PHE CE2 1 1
17 13058 1 1 8 PHE CG C -2.924 5.292 -7.656 1.00 . A A . 8 PHE CG 1 1
17 13059 1 1 8 PHE CZ C -4.803 6.234 -5.837 1.00 . A A . 8 PHE CZ 1 1
17 13060 1 1 8 PHE H H -2.980 2.510 -8.138 1.00 . A A . 8 PHE H 1 1
17 13061 1 1 8 PHE HA H -3.225 4.402 -10.284 1.00 . A A . 8 PHE HA 1 1
17 13062 1 1 8 PHE HB2 H -1.151 4.248 -8.086 1.00 . A A . 8 PHE HB2 1 1
17 13063 1 1 8 PHE HB3 H -1.460 5.635 -9.126 1.00 . A A . 8 PHE HB3 1 1
17 13064 1 1 8 PHE HD1 H -2.910 3.517 -6.470 1.00 . A A . 8 PHE HD1 1 1
17 13065 1 1 8 PHE HD2 H -3.162 7.178 -8.626 1.00 . A A . 8 PHE HD2 1 1
17 13066 1 1 8 PHE HE1 H -4.573 4.348 -4.858 1.00 . A A . 8 PHE HE1 1 1
17 13067 1 1 8 PHE HE2 H -4.825 8.015 -7.017 1.00 . A A . 8 PHE HE2 1 1
17 13068 1 1 8 PHE HZ H -5.532 6.600 -5.130 1.00 . A A . 8 PHE HZ 1 1
17 13069 1 1 8 PHE N N -3.189 2.735 -9.069 1.00 . A A . 8 PHE N 1 1
17 13070 1 1 8 PHE O O -1.504 3.462 -11.852 1.00 . A A . 8 PHE O 1 1
17 13071 1 1 9 GLY C C 1.541 3.421 -11.529 1.00 . A A . 9 GLY C 1 1
17 13072 1 1 9 GLY CA C 0.776 2.313 -10.831 1.00 . A A . 9 GLY CA 1 1
17 13073 1 1 9 GLY H H -0.302 2.760 -9.064 1.00 . A A . 9 GLY H 1 1
17 13074 1 1 9 GLY HA2 H 1.451 1.777 -10.182 1.00 . A A . 9 GLY HA2 1 1
17 13075 1 1 9 GLY HA3 H 0.392 1.632 -11.577 1.00 . A A . 9 GLY HA3 1 1
17 13076 1 1 9 GLY N N -0.333 2.817 -10.042 1.00 . A A . 9 GLY N 1 1
17 13077 1 1 9 GLY O O 1.265 3.741 -12.685 1.00 . A A . 9 GLY O 1 1
17 13078 1 1 10 ILE C C 4.766 4.658 -11.539 1.00 . A A . 10 ILE C 1 1
17 13079 1 1 10 ILE CA C 3.310 5.085 -11.384 1.00 . A A . 10 ILE CA 1 1
17 13080 1 1 10 ILE CB C 3.247 6.348 -10.506 1.00 . A A . 10 ILE CB 1 1
17 13081 1 1 10 ILE CD1 C 1.311 6.077 -8.877 1.00 . A A . 10 ILE CD1 1 1
17 13082 1 1 10 ILE CG1 C 1.795 6.692 -10.171 1.00 . A A . 10 ILE CG1 1 1
17 13083 1 1 10 ILE CG2 C 3.926 7.515 -11.208 1.00 . A A . 10 ILE CG2 1 1
17 13084 1 1 10 ILE H H 2.676 3.707 -9.908 1.00 . A A . 10 ILE H 1 1
17 13085 1 1 10 ILE HA H 2.911 5.328 -12.358 1.00 . A A . 10 ILE HA 1 1
17 13086 1 1 10 ILE HB H 3.783 6.150 -9.590 1.00 . A A . 10 ILE HB 1 1
17 13087 1 1 10 ILE HD11 H 0.989 5.062 -9.058 1.00 . A A . 10 ILE HD11 1 1
17 13088 1 1 10 ILE HD12 H 2.113 6.078 -8.155 1.00 . A A . 10 ILE HD12 1 1
17 13089 1 1 10 ILE HD13 H 0.481 6.653 -8.492 1.00 . A A . 10 ILE HD13 1 1
17 13090 1 1 10 ILE HG12 H 1.695 7.763 -10.087 1.00 . A A . 10 ILE HG12 1 1
17 13091 1 1 10 ILE HG13 H 1.156 6.337 -10.967 1.00 . A A . 10 ILE HG13 1 1
17 13092 1 1 10 ILE HG21 H 3.761 7.439 -12.272 1.00 . A A . 10 ILE HG21 1 1
17 13093 1 1 10 ILE HG22 H 3.510 8.443 -10.846 1.00 . A A . 10 ILE HG22 1 1
17 13094 1 1 10 ILE HG23 H 4.986 7.492 -11.004 1.00 . A A . 10 ILE HG23 1 1
17 13095 1 1 10 ILE N N 2.503 4.007 -10.825 1.00 . A A . 10 ILE N 1 1
17 13096 1 1 10 ILE O O 5.392 4.190 -10.588 1.00 . A A . 10 ILE O 1 1
17 13097 1 1 11 HIS C C 6.964 3.022 -12.598 1.00 . A A . 11 HIS C 1 1
17 13098 1 1 11 HIS CA C 6.684 4.460 -13.025 1.00 . A A . 11 HIS CA 1 1
17 13099 1 1 11 HIS CB C 7.640 5.413 -12.307 1.00 . A A . 11 HIS CB 1 1
17 13100 1 1 11 HIS CD2 C 6.601 7.566 -13.313 1.00 . A A . 11 HIS CD2 1 1
17 13101 1 1 11 HIS CE1 C 8.437 8.749 -13.505 1.00 . A A . 11 HIS CE1 1 1
17 13102 1 1 11 HIS CG C 7.624 6.806 -12.859 1.00 . A A . 11 HIS CG 1 1
17 13103 1 1 11 HIS H H 4.751 5.203 -13.463 1.00 . A A . 11 HIS H 1 1
17 13104 1 1 11 HIS HA H 6.840 4.542 -14.090 1.00 . A A . 11 HIS HA 1 1
17 13105 1 1 11 HIS HB2 H 7.368 5.467 -11.264 1.00 . A A . 11 HIS HB2 1 1
17 13106 1 1 11 HIS HB3 H 8.648 5.033 -12.393 1.00 . A A . 11 HIS HB3 1 1
17 13107 1 1 11 HIS HD1 H 9.669 7.301 -12.749 1.00 . A A . 11 HIS HD1 1 1
17 13108 1 1 11 HIS HD2 H 5.559 7.281 -13.356 1.00 . A A . 11 HIS HD2 1 1
17 13109 1 1 11 HIS HE1 H 9.122 9.556 -13.720 1.00 . A A . 11 HIS HE1 1 1
17 13110 1 1 11 HIS N N 5.300 4.825 -12.745 1.00 . A A . 11 HIS N 1 1
17 13111 1 1 11 HIS ND1 N 8.761 7.575 -12.993 1.00 . A A . 11 HIS ND1 1 1
17 13112 1 1 11 HIS NE2 N 7.132 8.769 -13.708 1.00 . A A . 11 HIS NE2 1 1
17 13113 1 1 11 HIS O O 8.044 2.712 -12.094 1.00 . A A . 11 HIS O 1 1
17 13114 1 1 12 LEU C C 7.379 0.141 -13.059 1.00 . A A . 12 LEU C 1 1
17 13115 1 1 12 LEU CA C 6.124 0.744 -12.435 1.00 . A A . 12 LEU CA 1 1
17 13116 1 1 12 LEU CB C 4.891 -0.045 -12.881 1.00 . A A . 12 LEU CB 1 1
17 13117 1 1 12 LEU CD1 C 5.557 -2.070 -11.562 1.00 . A A . 12 LEU CD1 1 1
17 13118 1 1 12 LEU CD2 C 3.710 -2.227 -13.242 1.00 . A A . 12 LEU CD2 1 1
17 13119 1 1 12 LEU CG C 5.038 -1.567 -12.900 1.00 . A A . 12 LEU CG 1 1
17 13120 1 1 12 LEU H H 5.146 2.455 -13.205 1.00 . A A . 12 LEU H 1 1
17 13121 1 1 12 LEU HA H 6.208 0.687 -11.360 1.00 . A A . 12 LEU HA 1 1
17 13122 1 1 12 LEU HB2 H 4.082 0.200 -12.210 1.00 . A A . 12 LEU HB2 1 1
17 13123 1 1 12 LEU HB3 H 4.637 0.277 -13.881 1.00 . A A . 12 LEU HB3 1 1
17 13124 1 1 12 LEU HD11 H 5.445 -1.295 -10.818 1.00 . A A . 12 LEU HD11 1 1
17 13125 1 1 12 LEU HD12 H 6.601 -2.330 -11.656 1.00 . A A . 12 LEU HD12 1 1
17 13126 1 1 12 LEU HD13 H 4.994 -2.942 -11.263 1.00 . A A . 12 LEU HD13 1 1
17 13127 1 1 12 LEU HD21 H 3.669 -2.423 -14.303 1.00 . A A . 12 LEU HD21 1 1
17 13128 1 1 12 LEU HD22 H 2.899 -1.568 -12.966 1.00 . A A . 12 LEU HD22 1 1
17 13129 1 1 12 LEU HD23 H 3.620 -3.156 -12.699 1.00 . A A . 12 LEU HD23 1 1
17 13130 1 1 12 LEU HG H 5.755 -1.843 -13.661 1.00 . A A . 12 LEU HG 1 1
17 13131 1 1 12 LEU N N 5.984 2.149 -12.800 1.00 . A A . 12 LEU N 1 1
17 13132 1 1 12 LEU O O 7.608 0.267 -14.261 1.00 . A A . 12 LEU O 1 1
17 13133 1 1 13 ALA C C 9.240 -2.646 -12.863 1.00 . A A . 13 ALA C 1 1
17 13134 1 1 13 ALA CA C 9.417 -1.140 -12.704 1.00 . A A . 13 ALA CA 1 1
17 13135 1 1 13 ALA CB C 10.562 -0.839 -11.748 1.00 . A A . 13 ALA CB 1 1
17 13136 1 1 13 ALA H H 7.950 -0.581 -11.284 1.00 . A A . 13 ALA H 1 1
17 13137 1 1 13 ALA HA H 9.662 -0.713 -13.665 1.00 . A A . 13 ALA HA 1 1
17 13138 1 1 13 ALA HB1 H 11.455 -1.342 -12.088 1.00 . A A . 13 ALA HB1 1 1
17 13139 1 1 13 ALA HB2 H 10.736 0.226 -11.720 1.00 . A A . 13 ALA HB2 1 1
17 13140 1 1 13 ALA HB3 H 10.306 -1.189 -10.759 1.00 . A A . 13 ALA HB3 1 1
17 13141 1 1 13 ALA N N 8.187 -0.515 -12.233 1.00 . A A . 13 ALA N 1 1
17 13142 1 1 13 ALA O O 9.660 -3.426 -12.007 1.00 . A A . 13 ALA O 1 1
17 13143 1 1 14 THR C C 9.697 -5.212 -14.428 1.00 . A A . 14 THR C 1 1
17 13144 1 1 14 THR CA C 8.383 -4.464 -14.236 1.00 . A A . 14 THR CA 1 1
17 13145 1 1 14 THR CB C 7.507 -4.659 -15.488 1.00 . A A . 14 THR CB 1 1
17 13146 1 1 14 THR CG2 C 8.221 -4.153 -16.732 1.00 . A A . 14 THR CG2 1 1
17 13147 1 1 14 THR H H 8.306 -2.382 -14.610 1.00 . A A . 14 THR H 1 1
17 13148 1 1 14 THR HA H 7.861 -4.884 -13.388 1.00 . A A . 14 THR HA 1 1
17 13149 1 1 14 THR HB H 6.594 -4.094 -15.361 1.00 . A A . 14 THR HB 1 1
17 13150 1 1 14 THR HG1 H 6.360 -6.125 -16.138 1.00 . A A . 14 THR HG1 1 1
17 13151 1 1 14 THR HG21 H 8.879 -3.340 -16.464 1.00 . A A . 14 THR HG21 1 1
17 13152 1 1 14 THR HG22 H 7.493 -3.807 -17.450 1.00 . A A . 14 THR HG22 1 1
17 13153 1 1 14 THR HG23 H 8.799 -4.956 -17.165 1.00 . A A . 14 THR HG23 1 1
17 13154 1 1 14 THR N N 8.616 -3.051 -13.965 1.00 . A A . 14 THR N 1 1
17 13155 1 1 14 THR O O 9.735 -6.441 -14.386 1.00 . A A . 14 THR O 1 1
17 13156 1 1 14 THR OG1 O 7.181 -6.044 -15.648 1.00 . A A . 14 THR OG1 1 1
17 13157 1 1 15 GLY C C 12.934 -5.019 -13.584 1.00 . A A . 15 GLY C 1 1
17 13158 1 1 15 GLY CA C 12.077 -5.071 -14.833 1.00 . A A . 15 GLY CA 1 1
17 13159 1 1 15 GLY H H 10.684 -3.485 -14.661 1.00 . A A . 15 GLY H 1 1
17 13160 1 1 15 GLY HA2 H 11.940 -6.103 -15.121 1.00 . A A . 15 GLY HA2 1 1
17 13161 1 1 15 GLY HA3 H 12.589 -4.551 -15.629 1.00 . A A . 15 GLY HA3 1 1
17 13162 1 1 15 GLY N N 10.774 -4.461 -14.638 1.00 . A A . 15 GLY N 1 1
17 13163 1 1 15 GLY O O 13.956 -5.701 -13.494 1.00 . A A . 15 GLY O 1 1
17 13164 1 1 16 THR C C 12.411 -4.496 -10.177 1.00 . A A . 16 THR C 1 1
17 13165 1 1 16 THR CA C 13.259 -4.065 -11.369 1.00 . A A . 16 THR CA 1 1
17 13166 1 1 16 THR CB C 13.726 -2.613 -11.154 1.00 . A A . 16 THR CB 1 1
17 13167 1 1 16 THR CG2 C 14.794 -2.543 -10.073 1.00 . A A . 16 THR CG2 1 1
17 13168 1 1 16 THR H H 11.698 -3.688 -12.749 1.00 . A A . 16 THR H 1 1
17 13169 1 1 16 THR HA H 14.133 -4.697 -11.425 1.00 . A A . 16 THR HA 1 1
17 13170 1 1 16 THR HB H 12.878 -2.021 -10.840 1.00 . A A . 16 THR HB 1 1
17 13171 1 1 16 THR HG1 H 14.350 -1.127 -12.291 1.00 . A A . 16 THR HG1 1 1
17 13172 1 1 16 THR HG21 H 14.488 -3.139 -9.225 1.00 . A A . 16 THR HG21 1 1
17 13173 1 1 16 THR HG22 H 14.925 -1.517 -9.763 1.00 . A A . 16 THR HG22 1 1
17 13174 1 1 16 THR HG23 H 15.726 -2.923 -10.463 1.00 . A A . 16 THR HG23 1 1
17 13175 1 1 16 THR N N 12.520 -4.206 -12.618 1.00 . A A . 16 THR N 1 1
17 13176 1 1 16 THR O O 12.692 -5.510 -9.539 1.00 . A A . 16 THR O 1 1
17 13177 1 1 16 THR OG1 O 14.242 -2.078 -12.377 1.00 . A A . 16 THR OG1 1 1
17 13178 1 1 17 ALA C C 9.987 -5.464 -8.841 1.00 . A A . 17 ALA C 1 1
17 13179 1 1 17 ALA CA C 10.484 -4.024 -8.769 1.00 . A A . 17 ALA CA 1 1
17 13180 1 1 17 ALA CB C 9.308 -3.058 -8.754 1.00 . A A . 17 ALA CB 1 1
17 13181 1 1 17 ALA H H 11.202 -2.925 -10.429 1.00 . A A . 17 ALA H 1 1
17 13182 1 1 17 ALA HA H 11.040 -3.891 -7.852 1.00 . A A . 17 ALA HA 1 1
17 13183 1 1 17 ALA HB1 H 9.678 -2.043 -8.773 1.00 . A A . 17 ALA HB1 1 1
17 13184 1 1 17 ALA HB2 H 8.688 -3.232 -9.621 1.00 . A A . 17 ALA HB2 1 1
17 13185 1 1 17 ALA HB3 H 8.727 -3.213 -7.857 1.00 . A A . 17 ALA HB3 1 1
17 13186 1 1 17 ALA N N 11.374 -3.720 -9.883 1.00 . A A . 17 ALA N 1 1
17 13187 1 1 17 ALA O O 10.043 -6.199 -7.855 1.00 . A A . 17 ALA O 1 1
17 13188 1 1 18 ARG C C 10.027 -8.249 -9.791 1.00 . A A . 18 ARG C 1 1
17 13189 1 1 18 ARG CA C 8.991 -7.211 -10.212 1.00 . A A . 18 ARG CA 1 1
17 13190 1 1 18 ARG CB C 8.606 -7.423 -11.677 1.00 . A A . 18 ARG CB 1 1
17 13191 1 1 18 ARG CD C 6.134 -7.691 -11.311 1.00 . A A . 18 ARG CD 1 1
17 13192 1 1 18 ARG CG C 7.399 -8.328 -11.865 1.00 . A A . 18 ARG CG 1 1
17 13193 1 1 18 ARG CZ C 5.308 -6.201 -13.083 1.00 . A A . 18 ARG CZ 1 1
17 13194 1 1 18 ARG H H 9.482 -5.227 -10.761 1.00 . A A . 18 ARG H 1 1
17 13195 1 1 18 ARG HA H 8.111 -7.328 -9.597 1.00 . A A . 18 ARG HA 1 1
17 13196 1 1 18 ARG HB2 H 8.382 -6.464 -12.121 1.00 . A A . 18 ARG HB2 1 1
17 13197 1 1 18 ARG HB3 H 9.444 -7.864 -12.196 1.00 . A A . 18 ARG HB3 1 1
17 13198 1 1 18 ARG HD2 H 5.297 -8.338 -11.525 1.00 . A A . 18 ARG HD2 1 1
17 13199 1 1 18 ARG HD3 H 6.240 -7.583 -10.241 1.00 . A A . 18 ARG HD3 1 1
17 13200 1 1 18 ARG HE H 6.150 -5.590 -11.381 1.00 . A A . 18 ARG HE 1 1
17 13201 1 1 18 ARG HG2 H 7.262 -8.515 -12.919 1.00 . A A . 18 ARG HG2 1 1
17 13202 1 1 18 ARG HG3 H 7.577 -9.261 -11.351 1.00 . A A . 18 ARG HG3 1 1
17 13203 1 1 18 ARG HH11 H 5.079 -8.173 -13.455 1.00 . A A . 18 ARG HH11 1 1
17 13204 1 1 18 ARG HH12 H 4.501 -7.112 -14.696 1.00 . A A . 18 ARG HH12 1 1
17 13205 1 1 18 ARG HH21 H 5.392 -4.183 -13.009 1.00 . A A . 18 ARG HH21 1 1
17 13206 1 1 18 ARG HH22 H 4.680 -4.843 -14.442 1.00 . A A . 18 ARG HH22 1 1
17 13207 1 1 18 ARG N N 9.500 -5.859 -10.013 1.00 . A A . 18 ARG N 1 1
17 13208 1 1 18 ARG NE N 5.880 -6.378 -11.897 1.00 . A A . 18 ARG NE 1 1
17 13209 1 1 18 ARG NH1 N 4.932 -7.248 -13.804 1.00 . A A . 18 ARG NH1 1 1
17 13210 1 1 18 ARG NH2 N 5.111 -4.975 -13.550 1.00 . A A . 18 ARG NH2 1 1
17 13211 1 1 18 ARG O O 9.718 -9.190 -9.059 1.00 . A A . 18 ARG O 1 1
17 13212 1 1 19 LYS C C 12.745 -8.859 -8.468 1.00 . A A . 19 LYS C 1 1
17 13213 1 1 19 LYS CA C 12.341 -8.992 -9.933 1.00 . A A . 19 LYS CA 1 1
17 13214 1 1 19 LYS CB C 13.550 -8.729 -10.833 1.00 . A A . 19 LYS CB 1 1
17 13215 1 1 19 LYS CD C 12.512 -8.526 -13.111 1.00 . A A . 19 LYS CD 1 1
17 13216 1 1 19 LYS CE C 12.846 -8.728 -14.581 1.00 . A A . 19 LYS CE 1 1
17 13217 1 1 19 LYS CG C 13.426 -9.346 -12.215 1.00 . A A . 19 LYS CG 1 1
17 13218 1 1 19 LYS H H 11.443 -7.303 -10.839 1.00 . A A . 19 LYS H 1 1
17 13219 1 1 19 LYS HA H 11.986 -9.997 -10.106 1.00 . A A . 19 LYS HA 1 1
17 13220 1 1 19 LYS HB2 H 13.674 -7.662 -10.947 1.00 . A A . 19 LYS HB2 1 1
17 13221 1 1 19 LYS HB3 H 14.432 -9.136 -10.358 1.00 . A A . 19 LYS HB3 1 1
17 13222 1 1 19 LYS HD2 H 11.490 -8.829 -12.941 1.00 . A A . 19 LYS HD2 1 1
17 13223 1 1 19 LYS HD3 H 12.626 -7.480 -12.865 1.00 . A A . 19 LYS HD3 1 1
17 13224 1 1 19 LYS HE2 H 12.211 -8.086 -15.172 1.00 . A A . 19 LYS HE2 1 1
17 13225 1 1 19 LYS HE3 H 13.880 -8.458 -14.742 1.00 . A A . 19 LYS HE3 1 1
17 13226 1 1 19 LYS HG2 H 14.405 -9.395 -12.667 1.00 . A A . 19 LYS HG2 1 1
17 13227 1 1 19 LYS HG3 H 13.021 -10.343 -12.119 1.00 . A A . 19 LYS HG3 1 1
17 13228 1 1 19 LYS HZ1 H 11.751 -10.506 -14.613 1.00 . A A . 19 LYS HZ1 1 1
17 13229 1 1 19 LYS HZ2 H 13.426 -10.732 -14.672 1.00 . A A . 19 LYS HZ2 1 1
17 13230 1 1 19 LYS HZ3 H 12.596 -10.196 -16.045 1.00 . A A . 19 LYS HZ3 1 1
17 13231 1 1 19 LYS N N 11.258 -8.072 -10.260 1.00 . A A . 19 LYS N 1 1
17 13232 1 1 19 LYS NZ N 12.641 -10.140 -15.008 1.00 . A A . 19 LYS NZ 1 1
17 13233 1 1 19 LYS O O 13.292 -9.790 -7.877 1.00 . A A . 19 LYS O 1 1
17 13234 1 1 20 LEU C C 11.821 -8.142 -5.559 1.00 . A A . 20 LEU C 1 1
17 13235 1 1 20 LEU CA C 12.804 -7.441 -6.490 1.00 . A A . 20 LEU CA 1 1
17 13236 1 1 20 LEU CB C 12.804 -5.937 -6.212 1.00 . A A . 20 LEU CB 1 1
17 13237 1 1 20 LEU CD1 C 13.895 -3.685 -6.368 1.00 . A A . 20 LEU CD1 1 1
17 13238 1 1 20 LEU CD2 C 15.295 -5.729 -6.027 1.00 . A A . 20 LEU CD2 1 1
17 13239 1 1 20 LEU CG C 14.040 -5.167 -6.678 1.00 . A A . 20 LEU CG 1 1
17 13240 1 1 20 LEU H H 12.034 -6.991 -8.409 1.00 . A A . 20 LEU H 1 1
17 13241 1 1 20 LEU HA H 13.795 -7.832 -6.310 1.00 . A A . 20 LEU HA 1 1
17 13242 1 1 20 LEU HB2 H 11.944 -5.510 -6.704 1.00 . A A . 20 LEU HB2 1 1
17 13243 1 1 20 LEU HB3 H 12.710 -5.799 -5.144 1.00 . A A . 20 LEU HB3 1 1
17 13244 1 1 20 LEU HD11 H 14.706 -3.140 -6.827 1.00 . A A . 20 LEU HD11 1 1
17 13245 1 1 20 LEU HD12 H 13.921 -3.537 -5.299 1.00 . A A . 20 LEU HD12 1 1
17 13246 1 1 20 LEU HD13 H 12.953 -3.327 -6.758 1.00 . A A . 20 LEU HD13 1 1
17 13247 1 1 20 LEU HD21 H 15.646 -6.578 -6.596 1.00 . A A . 20 LEU HD21 1 1
17 13248 1 1 20 LEU HD22 H 15.069 -6.041 -5.018 1.00 . A A . 20 LEU HD22 1 1
17 13249 1 1 20 LEU HD23 H 16.062 -4.969 -6.006 1.00 . A A . 20 LEU HD23 1 1
17 13250 1 1 20 LEU HG H 14.141 -5.275 -7.749 1.00 . A A . 20 LEU HG 1 1
17 13251 1 1 20 LEU N N 12.471 -7.696 -7.887 1.00 . A A . 20 LEU N 1 1
17 13252 1 1 20 LEU O O 12.219 -8.753 -4.566 1.00 . A A . 20 LEU O 1 1
17 13253 1 1 21 LEU C C 9.708 -10.189 -4.996 1.00 . A A . 21 LEU C 1 1
17 13254 1 1 21 LEU CA C 9.496 -8.681 -5.080 1.00 . A A . 21 LEU CA 1 1
17 13255 1 1 21 LEU CB C 8.117 -8.381 -5.669 1.00 . A A . 21 LEU CB 1 1
17 13256 1 1 21 LEU CD1 C 6.497 -6.621 -6.422 1.00 . A A . 21 LEU CD1 1 1
17 13257 1 1 21 LEU CD2 C 6.991 -6.903 -3.986 1.00 . A A . 21 LEU CD2 1 1
17 13258 1 1 21 LEU CG C 7.559 -6.983 -5.395 1.00 . A A . 21 LEU CG 1 1
17 13259 1 1 21 LEU H H 10.282 -7.552 -6.689 1.00 . A A . 21 LEU H 1 1
17 13260 1 1 21 LEU HA H 9.552 -8.265 -4.085 1.00 . A A . 21 LEU HA 1 1
17 13261 1 1 21 LEU HB2 H 8.179 -8.507 -6.739 1.00 . A A . 21 LEU HB2 1 1
17 13262 1 1 21 LEU HB3 H 7.421 -9.101 -5.264 1.00 . A A . 21 LEU HB3 1 1
17 13263 1 1 21 LEU HD11 H 6.822 -5.762 -6.988 1.00 . A A . 21 LEU HD11 1 1
17 13264 1 1 21 LEU HD12 H 5.572 -6.390 -5.915 1.00 . A A . 21 LEU HD12 1 1
17 13265 1 1 21 LEU HD13 H 6.343 -7.456 -7.089 1.00 . A A . 21 LEU HD13 1 1
17 13266 1 1 21 LEU HD21 H 7.792 -7.005 -3.269 1.00 . A A . 21 LEU HD21 1 1
17 13267 1 1 21 LEU HD22 H 6.275 -7.699 -3.841 1.00 . A A . 21 LEU HD22 1 1
17 13268 1 1 21 LEU HD23 H 6.503 -5.950 -3.848 1.00 . A A . 21 LEU HD23 1 1
17 13269 1 1 21 LEU HG H 8.360 -6.261 -5.475 1.00 . A A . 21 LEU HG 1 1
17 13270 1 1 21 LEU N N 10.537 -8.052 -5.886 1.00 . A A . 21 LEU N 1 1
17 13271 1 1 21 LEU O O 9.175 -10.852 -4.107 1.00 . A A . 21 LEU O 1 1
17 13272 1 1 22 ASP C C 11.968 -12.488 -5.060 1.00 . A A . 22 ASP C 1 1
17 13273 1 1 22 ASP CA C 10.779 -12.153 -5.955 1.00 . A A . 22 ASP CA 1 1
17 13274 1 1 22 ASP CB C 11.059 -12.610 -7.388 1.00 . A A . 22 ASP CB 1 1
17 13275 1 1 22 ASP CG C 10.823 -14.095 -7.578 1.00 . A A . 22 ASP CG 1 1
17 13276 1 1 22 ASP H H 10.889 -10.142 -6.608 1.00 . A A . 22 ASP H 1 1
17 13277 1 1 22 ASP HA H 9.908 -12.673 -5.585 1.00 . A A . 22 ASP HA 1 1
17 13278 1 1 22 ASP HB2 H 10.410 -12.072 -8.063 1.00 . A A . 22 ASP HB2 1 1
17 13279 1 1 22 ASP HB3 H 12.088 -12.392 -7.633 1.00 . A A . 22 ASP HB3 1 1
17 13280 1 1 22 ASP N N 10.493 -10.723 -5.926 1.00 . A A . 22 ASP N 1 1
17 13281 1 1 22 ASP O O 12.434 -13.626 -5.030 1.00 . A A . 22 ASP O 1 1
17 13282 1 1 22 ASP OD1 O 9.870 -14.627 -6.972 1.00 . A A . 22 ASP OD1 1 1
17 13283 1 1 22 ASP OD2 O 11.592 -14.726 -8.334 1.00 . A A . 22 ASP OD2 1 1
17 13284 1 1 23 ALA C C 13.333 -11.018 -2.083 1.00 . A A . 23 ALA C 1 1
17 13285 1 1 23 ALA CA C 13.587 -11.676 -3.435 1.00 . A A . 23 ALA CA 1 1
17 13286 1 1 23 ALA CB C 14.856 -11.120 -4.064 1.00 . A A . 23 ALA CB 1 1
17 13287 1 1 23 ALA H H 12.038 -10.603 -4.398 1.00 . A A . 23 ALA H 1 1
17 13288 1 1 23 ALA HA H 13.723 -12.738 -3.287 1.00 . A A . 23 ALA HA 1 1
17 13289 1 1 23 ALA HB1 H 14.598 -10.326 -4.749 1.00 . A A . 23 ALA HB1 1 1
17 13290 1 1 23 ALA HB2 H 15.502 -10.734 -3.290 1.00 . A A . 23 ALA HB2 1 1
17 13291 1 1 23 ALA HB3 H 15.365 -11.907 -4.600 1.00 . A A . 23 ALA HB3 1 1
17 13292 1 1 23 ALA N N 12.453 -11.488 -4.331 1.00 . A A . 23 ALA N 1 1
17 13293 1 1 23 ALA O O 13.532 -11.633 -1.035 1.00 . A A . 23 ALA O 1 1
17 13294 1 1 24 VAL C C 11.552 -9.729 -0.051 1.00 . A A . 24 VAL C 1 1
17 13295 1 1 24 VAL CA C 12.611 -9.023 -0.890 1.00 . A A . 24 VAL CA 1 1
17 13296 1 1 24 VAL CB C 12.135 -7.591 -1.199 1.00 . A A . 24 VAL CB 1 1
17 13297 1 1 24 VAL CG1 C 13.171 -6.852 -2.032 1.00 . A A . 24 VAL CG1 1 1
17 13298 1 1 24 VAL CG2 C 10.789 -7.618 -1.907 1.00 . A A . 24 VAL CG2 1 1
17 13299 1 1 24 VAL H H 12.753 -9.328 -2.980 1.00 . A A . 24 VAL H 1 1
17 13300 1 1 24 VAL HA H 13.526 -8.960 -0.319 1.00 . A A . 24 VAL HA 1 1
17 13301 1 1 24 VAL HB H 12.015 -7.063 -0.264 1.00 . A A . 24 VAL HB 1 1
17 13302 1 1 24 VAL HG11 H 14.105 -7.393 -2.008 1.00 . A A . 24 VAL HG11 1 1
17 13303 1 1 24 VAL HG12 H 12.824 -6.775 -3.053 1.00 . A A . 24 VAL HG12 1 1
17 13304 1 1 24 VAL HG13 H 13.319 -5.861 -1.627 1.00 . A A . 24 VAL HG13 1 1
17 13305 1 1 24 VAL HG21 H 10.636 -8.591 -2.349 1.00 . A A . 24 VAL HG21 1 1
17 13306 1 1 24 VAL HG22 H 10.002 -7.418 -1.194 1.00 . A A . 24 VAL HG22 1 1
17 13307 1 1 24 VAL HG23 H 10.774 -6.864 -2.680 1.00 . A A . 24 VAL HG23 1 1
17 13308 1 1 24 VAL N N 12.893 -9.764 -2.113 1.00 . A A . 24 VAL N 1 1
17 13309 1 1 24 VAL O O 11.567 -9.654 1.177 1.00 . A A . 24 VAL O 1 1
17 13310 1 1 25 ALA C C 10.135 -12.226 0.864 1.00 . A A . 25 ALA C 1 1
17 13311 1 1 25 ALA CA C 9.567 -11.137 -0.039 1.00 . A A . 25 ALA CA 1 1
17 13312 1 1 25 ALA CB C 8.603 -11.737 -1.052 1.00 . A A . 25 ALA CB 1 1
17 13313 1 1 25 ALA H H 10.674 -10.437 -1.702 1.00 . A A . 25 ALA H 1 1
17 13314 1 1 25 ALA HA H 9.020 -10.429 0.567 1.00 . A A . 25 ALA HA 1 1
17 13315 1 1 25 ALA HB1 H 8.515 -11.075 -1.900 1.00 . A A . 25 ALA HB1 1 1
17 13316 1 1 25 ALA HB2 H 8.976 -12.696 -1.379 1.00 . A A . 25 ALA HB2 1 1
17 13317 1 1 25 ALA HB3 H 7.634 -11.865 -0.593 1.00 . A A . 25 ALA HB3 1 1
17 13318 1 1 25 ALA N N 10.633 -10.415 -0.723 1.00 . A A . 25 ALA N 1 1
17 13319 1 1 25 ALA O O 9.449 -12.725 1.757 1.00 . A A . 25 ALA O 1 1
17 13320 1 1 26 SER C C 12.911 -13.007 2.512 1.00 . A A . 26 SER C 1 1
17 13321 1 1 26 SER CA C 12.048 -13.626 1.417 1.00 . A A . 26 SER CA 1 1
17 13322 1 1 26 SER CB C 12.907 -14.516 0.516 1.00 . A A . 26 SER CB 1 1
17 13323 1 1 26 SER H H 11.885 -12.157 -0.099 1.00 . A A . 26 SER H 1 1
17 13324 1 1 26 SER HA H 11.280 -14.230 1.878 1.00 . A A . 26 SER HA 1 1
17 13325 1 1 26 SER HB2 H 13.135 -15.435 1.035 1.00 . A A . 26 SER HB2 1 1
17 13326 1 1 26 SER HB3 H 12.363 -14.739 -0.390 1.00 . A A . 26 SER HB3 1 1
17 13327 1 1 26 SER HG H 14.675 -14.477 -0.328 1.00 . A A . 26 SER HG 1 1
17 13328 1 1 26 SER N N 11.390 -12.592 0.627 1.00 . A A . 26 SER N 1 1
17 13329 1 1 26 SER O O 13.238 -13.658 3.503 1.00 . A A . 26 SER O 1 1
17 13330 1 1 26 SER OG O 14.122 -13.872 0.173 1.00 . A A . 26 SER OG 1 1
17 13331 1 1 27 GLY C C 14.917 -9.936 2.689 1.00 . A A . 27 GLY C 1 1
17 13332 1 1 27 GLY CA C 14.099 -11.055 3.302 1.00 . A A . 27 GLY CA 1 1
17 13333 1 1 27 GLY H H 12.987 -11.273 1.514 1.00 . A A . 27 GLY H 1 1
17 13334 1 1 27 GLY HA2 H 13.459 -10.642 4.068 1.00 . A A . 27 GLY HA2 1 1
17 13335 1 1 27 GLY HA3 H 14.771 -11.769 3.756 1.00 . A A . 27 GLY HA3 1 1
17 13336 1 1 27 GLY N N 13.277 -11.742 2.324 1.00 . A A . 27 GLY N 1 1
17 13337 1 1 27 GLY O O 16.102 -10.108 2.404 1.00 . A A . 27 GLY O 1 1
17 13338 1 1 28 ALA C C 16.025 -7.087 2.845 1.00 . A A . 28 ALA C 1 1
17 13339 1 1 28 ALA CA C 14.960 -7.634 1.901 1.00 . A A . 28 ALA CA 1 1
17 13340 1 1 28 ALA CB C 13.951 -6.549 1.555 1.00 . A A . 28 ALA CB 1 1
17 13341 1 1 28 ALA H H 13.338 -8.710 2.732 1.00 . A A . 28 ALA H 1 1
17 13342 1 1 28 ALA HA H 15.435 -7.954 0.985 1.00 . A A . 28 ALA HA 1 1
17 13343 1 1 28 ALA HB1 H 13.781 -6.543 0.488 1.00 . A A . 28 ALA HB1 1 1
17 13344 1 1 28 ALA HB2 H 13.021 -6.746 2.067 1.00 . A A . 28 ALA HB2 1 1
17 13345 1 1 28 ALA HB3 H 14.336 -5.588 1.864 1.00 . A A . 28 ALA HB3 1 1
17 13346 1 1 28 ALA N N 14.283 -8.786 2.484 1.00 . A A . 28 ALA N 1 1
17 13347 1 1 28 ALA O O 17.215 -7.348 2.670 1.00 . A A . 28 ALA O 1 1
17 13348 1 1 29 SER C C 17.547 -4.867 4.118 1.00 . A A . 29 SER C 1 1
17 13349 1 1 29 SER CA C 16.507 -5.740 4.814 1.00 . A A . 29 SER CA 1 1
17 13350 1 1 29 SER CB C 17.203 -6.838 5.620 1.00 . A A . 29 SER CB 1 1
17 13351 1 1 29 SER H H 14.628 -6.156 3.931 1.00 . A A . 29 SER H 1 1
17 13352 1 1 29 SER HA H 15.929 -5.123 5.486 1.00 . A A . 29 SER HA 1 1
17 13353 1 1 29 SER HB2 H 17.363 -6.494 6.630 1.00 . A A . 29 SER HB2 1 1
17 13354 1 1 29 SER HB3 H 16.579 -7.720 5.634 1.00 . A A . 29 SER HB3 1 1
17 13355 1 1 29 SER HG H 19.149 -7.052 5.702 1.00 . A A . 29 SER HG 1 1
17 13356 1 1 29 SER N N 15.589 -6.327 3.845 1.00 . A A . 29 SER N 1 1
17 13357 1 1 29 SER O O 18.614 -4.594 4.668 1.00 . A A . 29 SER O 1 1
17 13358 1 1 29 SER OG O 18.456 -7.173 5.049 1.00 . A A . 29 SER OG 1 1
17 13359 1 1 30 LEU C C 18.077 -2.143 2.612 1.00 . A A . 30 LEU C 1 1
17 13360 1 1 30 LEU CA C 18.133 -3.590 2.131 1.00 . A A . 30 LEU CA 1 1
17 13361 1 1 30 LEU CB C 17.780 -3.658 0.644 1.00 . A A . 30 LEU CB 1 1
17 13362 1 1 30 LEU CD1 C 20.172 -3.964 -0.039 1.00 . A A . 30 LEU CD1 1 1
17 13363 1 1 30 LEU CD2 C 18.640 -5.938 0.056 1.00 . A A . 30 LEU CD2 1 1
17 13364 1 1 30 LEU CG C 18.745 -4.449 -0.240 1.00 . A A . 30 LEU CG 1 1
17 13365 1 1 30 LEU H H 16.363 -4.682 2.518 1.00 . A A . 30 LEU H 1 1
17 13366 1 1 30 LEU HA H 19.136 -3.965 2.272 1.00 . A A . 30 LEU HA 1 1
17 13367 1 1 30 LEU HB2 H 16.805 -4.111 0.556 1.00 . A A . 30 LEU HB2 1 1
17 13368 1 1 30 LEU HB3 H 17.740 -2.645 0.268 1.00 . A A . 30 LEU HB3 1 1
17 13369 1 1 30 LEU HD11 H 20.159 -2.978 0.401 1.00 . A A . 30 LEU HD11 1 1
17 13370 1 1 30 LEU HD12 H 20.677 -3.925 -0.994 1.00 . A A . 30 LEU HD12 1 1
17 13371 1 1 30 LEU HD13 H 20.695 -4.645 0.616 1.00 . A A . 30 LEU HD13 1 1
17 13372 1 1 30 LEU HD21 H 19.521 -6.262 0.591 1.00 . A A . 30 LEU HD21 1 1
17 13373 1 1 30 LEU HD22 H 18.562 -6.485 -0.873 1.00 . A A . 30 LEU HD22 1 1
17 13374 1 1 30 LEU HD23 H 17.764 -6.124 0.659 1.00 . A A . 30 LEU HD23 1 1
17 13375 1 1 30 LEU HG H 18.483 -4.294 -1.277 1.00 . A A . 30 LEU HG 1 1
17 13376 1 1 30 LEU N N 17.228 -4.432 2.904 1.00 . A A . 30 LEU N 1 1
17 13377 1 1 30 LEU O O 17.025 -1.657 3.025 1.00 . A A . 30 LEU O 1 1
17 13378 1 1 31 GLY C C 19.742 0.855 1.885 1.00 . A A . 31 GLY C 1 1
17 13379 1 1 31 GLY CA C 19.275 -0.076 2.986 1.00 . A A . 31 GLY CA 1 1
17 13380 1 1 31 GLY H H 20.024 -1.901 2.216 1.00 . A A . 31 GLY H 1 1
17 13381 1 1 31 GLY HA2 H 18.291 0.230 3.309 1.00 . A A . 31 GLY HA2 1 1
17 13382 1 1 31 GLY HA3 H 19.957 0.000 3.820 1.00 . A A . 31 GLY HA3 1 1
17 13383 1 1 31 GLY N N 19.217 -1.461 2.555 1.00 . A A . 31 GLY N 1 1
17 13384 1 1 31 GLY O O 19.530 2.066 1.954 1.00 . A A . 31 GLY O 1 1
17 13385 1 1 32 THR C C 20.128 0.755 -1.535 1.00 . A A . 32 THR C 1 1
17 13386 1 1 32 THR CA C 20.885 1.078 -0.252 1.00 . A A . 32 THR CA 1 1
17 13387 1 1 32 THR CB C 22.388 0.835 -0.481 1.00 . A A . 32 THR CB 1 1
17 13388 1 1 32 THR CG2 C 22.892 1.641 -1.668 1.00 . A A . 32 THR CG2 1 1
17 13389 1 1 32 THR H H 20.521 -0.680 0.869 1.00 . A A . 32 THR H 1 1
17 13390 1 1 32 THR HA H 20.742 2.122 -0.015 1.00 . A A . 32 THR HA 1 1
17 13391 1 1 32 THR HB H 22.540 -0.215 -0.687 1.00 . A A . 32 THR HB 1 1
17 13392 1 1 32 THR HG1 H 22.938 0.562 1.393 1.00 . A A . 32 THR HG1 1 1
17 13393 1 1 32 THR HG21 H 23.803 2.154 -1.395 1.00 . A A . 32 THR HG21 1 1
17 13394 1 1 32 THR HG22 H 22.144 2.364 -1.956 1.00 . A A . 32 THR HG22 1 1
17 13395 1 1 32 THR HG23 H 23.089 0.977 -2.496 1.00 . A A . 32 THR HG23 1 1
17 13396 1 1 32 THR N N 20.383 0.290 0.867 1.00 . A A . 32 THR N 1 1
17 13397 1 1 32 THR O O 19.797 1.649 -2.314 1.00 . A A . 32 THR O 1 1
17 13398 1 1 32 THR OG1 O 23.127 1.192 0.693 1.00 . A A . 32 THR OG1 1 1
17 13399 1 1 33 ALA C C 17.643 -0.691 -2.809 1.00 . A A . 33 ALA C 1 1
17 13400 1 1 33 ALA CA C 19.137 -0.969 -2.938 1.00 . A A . 33 ALA CA 1 1
17 13401 1 1 33 ALA CB C 19.380 -2.451 -3.184 1.00 . A A . 33 ALA CB 1 1
17 13402 1 1 33 ALA H H 20.147 -1.195 -1.092 1.00 . A A . 33 ALA H 1 1
17 13403 1 1 33 ALA HA H 19.523 -0.420 -3.785 1.00 . A A . 33 ALA HA 1 1
17 13404 1 1 33 ALA HB1 H 20.194 -2.789 -2.559 1.00 . A A . 33 ALA HB1 1 1
17 13405 1 1 33 ALA HB2 H 18.486 -3.007 -2.944 1.00 . A A . 33 ALA HB2 1 1
17 13406 1 1 33 ALA HB3 H 19.634 -2.606 -4.222 1.00 . A A . 33 ALA HB3 1 1
17 13407 1 1 33 ALA N N 19.857 -0.529 -1.750 1.00 . A A . 33 ALA N 1 1
17 13408 1 1 33 ALA O O 16.937 -0.561 -3.809 1.00 . A A . 33 ALA O 1 1
17 13409 1 1 34 PHE C C 15.443 1.146 -1.455 1.00 . A A . 34 PHE C 1 1
17 13410 1 1 34 PHE CA C 15.756 -0.340 -1.312 1.00 . A A . 34 PHE CA 1 1
17 13411 1 1 34 PHE CB C 15.376 -0.820 0.091 1.00 . A A . 34 PHE CB 1 1
17 13412 1 1 34 PHE CD1 C 13.433 -2.221 -0.653 1.00 . A A . 34 PHE CD1 1 1
17 13413 1 1 34 PHE CD2 C 13.115 -0.723 1.174 1.00 . A A . 34 PHE CD2 1 1
17 13414 1 1 34 PHE CE1 C 12.117 -2.631 -0.550 1.00 . A A . 34 PHE CE1 1 1
17 13415 1 1 34 PHE CE2 C 11.798 -1.128 1.283 1.00 . A A . 34 PHE CE2 1 1
17 13416 1 1 34 PHE CG C 13.946 -1.263 0.206 1.00 . A A . 34 PHE CG 1 1
17 13417 1 1 34 PHE CZ C 11.299 -2.084 0.420 1.00 . A A . 34 PHE CZ 1 1
17 13418 1 1 34 PHE H H 17.780 -0.714 -0.814 1.00 . A A . 34 PHE H 1 1
17 13419 1 1 34 PHE HA H 15.179 -0.890 -2.039 1.00 . A A . 34 PHE HA 1 1
17 13420 1 1 34 PHE HB2 H 16.005 -1.655 0.360 1.00 . A A . 34 PHE HB2 1 1
17 13421 1 1 34 PHE HB3 H 15.533 -0.015 0.793 1.00 . A A . 34 PHE HB3 1 1
17 13422 1 1 34 PHE HD1 H 14.071 -2.650 -1.411 1.00 . A A . 34 PHE HD1 1 1
17 13423 1 1 34 PHE HD2 H 13.505 0.025 1.850 1.00 . A A . 34 PHE HD2 1 1
17 13424 1 1 34 PHE HE1 H 11.729 -3.378 -1.225 1.00 . A A . 34 PHE HE1 1 1
17 13425 1 1 34 PHE HE2 H 11.162 -0.699 2.042 1.00 . A A . 34 PHE HE2 1 1
17 13426 1 1 34 PHE HZ H 10.270 -2.402 0.503 1.00 . A A . 34 PHE HZ 1 1
17 13427 1 1 34 PHE N N 17.167 -0.601 -1.571 1.00 . A A . 34 PHE N 1 1
17 13428 1 1 34 PHE O O 14.338 1.524 -1.844 1.00 . A A . 34 PHE O 1 1
17 13429 1 1 35 ALA C C 16.356 3.901 -2.678 1.00 . A A . 35 ALA C 1 1
17 13430 1 1 35 ALA CA C 16.254 3.430 -1.232 1.00 . A A . 35 ALA CA 1 1
17 13431 1 1 35 ALA CB C 17.286 4.140 -0.369 1.00 . A A . 35 ALA CB 1 1
17 13432 1 1 35 ALA H H 17.282 1.623 -0.833 1.00 . A A . 35 ALA H 1 1
17 13433 1 1 35 ALA HA H 15.272 3.676 -0.852 1.00 . A A . 35 ALA HA 1 1
17 13434 1 1 35 ALA HB1 H 17.276 3.716 0.625 1.00 . A A . 35 ALA HB1 1 1
17 13435 1 1 35 ALA HB2 H 18.266 4.014 -0.804 1.00 . A A . 35 ALA HB2 1 1
17 13436 1 1 35 ALA HB3 H 17.047 5.191 -0.315 1.00 . A A . 35 ALA HB3 1 1
17 13437 1 1 35 ALA N N 16.423 1.985 -1.137 1.00 . A A . 35 ALA N 1 1
17 13438 1 1 35 ALA O O 15.814 4.944 -3.041 1.00 . A A . 35 ALA O 1 1
17 13439 1 1 36 ALA C C 15.983 3.110 -5.714 1.00 . A A . 36 ALA C 1 1
17 13440 1 1 36 ALA CA C 17.228 3.463 -4.908 1.00 . A A . 36 ALA CA 1 1
17 13441 1 1 36 ALA CB C 18.446 2.751 -5.476 1.00 . A A . 36 ALA CB 1 1
17 13442 1 1 36 ALA H H 17.464 2.306 -3.152 1.00 . A A . 36 ALA H 1 1
17 13443 1 1 36 ALA HA H 17.399 4.528 -4.977 1.00 . A A . 36 ALA HA 1 1
17 13444 1 1 36 ALA HB1 H 19.233 2.739 -4.736 1.00 . A A . 36 ALA HB1 1 1
17 13445 1 1 36 ALA HB2 H 18.181 1.737 -5.737 1.00 . A A . 36 ALA HB2 1 1
17 13446 1 1 36 ALA HB3 H 18.789 3.272 -6.358 1.00 . A A . 36 ALA HB3 1 1
17 13447 1 1 36 ALA N N 17.056 3.125 -3.500 1.00 . A A . 36 ALA N 1 1
17 13448 1 1 36 ALA O O 15.800 3.588 -6.834 1.00 . A A . 36 ALA O 1 1
17 13449 1 1 37 ILE C C 12.693 2.599 -5.244 1.00 . A A . 37 ILE C 1 1
17 13450 1 1 37 ILE CA C 13.901 1.854 -5.803 1.00 . A A . 37 ILE CA 1 1
17 13451 1 1 37 ILE CB C 13.667 0.339 -5.657 1.00 . A A . 37 ILE CB 1 1
17 13452 1 1 37 ILE CD1 C 13.132 -1.452 -3.930 1.00 . A A . 37 ILE CD1 1 1
17 13453 1 1 37 ILE CG1 C 13.667 -0.060 -4.180 1.00 . A A . 37 ILE CG1 1 1
17 13454 1 1 37 ILE CG2 C 14.731 -0.436 -6.421 1.00 . A A . 37 ILE CG2 1 1
17 13455 1 1 37 ILE H H 15.330 1.924 -4.243 1.00 . A A . 37 ILE H 1 1
17 13456 1 1 37 ILE HA H 13.997 2.084 -6.854 1.00 . A A . 37 ILE HA 1 1
17 13457 1 1 37 ILE HB H 12.706 0.103 -6.087 1.00 . A A . 37 ILE HB 1 1
17 13458 1 1 37 ILE HD11 H 12.498 -1.443 -3.055 1.00 . A A . 37 ILE HD11 1 1
17 13459 1 1 37 ILE HD12 H 12.562 -1.778 -4.786 1.00 . A A . 37 ILE HD12 1 1
17 13460 1 1 37 ILE HD13 H 13.957 -2.131 -3.768 1.00 . A A . 37 ILE HD13 1 1
17 13461 1 1 37 ILE HG12 H 14.677 -0.020 -3.803 1.00 . A A . 37 ILE HG12 1 1
17 13462 1 1 37 ILE HG13 H 13.054 0.637 -3.627 1.00 . A A . 37 ILE HG13 1 1
17 13463 1 1 37 ILE HG21 H 15.617 0.173 -6.522 1.00 . A A . 37 ILE HG21 1 1
17 13464 1 1 37 ILE HG22 H 14.975 -1.338 -5.880 1.00 . A A . 37 ILE HG22 1 1
17 13465 1 1 37 ILE HG23 H 14.356 -0.693 -7.400 1.00 . A A . 37 ILE HG23 1 1
17 13466 1 1 37 ILE N N 15.129 2.271 -5.137 1.00 . A A . 37 ILE N 1 1
17 13467 1 1 37 ILE O O 11.683 2.769 -5.928 1.00 . A A . 37 ILE O 1 1
17 13468 1 1 38 LEU C C 11.962 5.278 -3.412 1.00 . A A . 38 LEU C 1 1
17 13469 1 1 38 LEU CA C 11.722 3.773 -3.345 1.00 . A A . 38 LEU CA 1 1
17 13470 1 1 38 LEU CB C 11.588 3.331 -1.887 1.00 . A A . 38 LEU CB 1 1
17 13471 1 1 38 LEU CD1 C 10.990 0.903 -2.066 1.00 . A A . 38 LEU CD1 1 1
17 13472 1 1 38 LEU CD2 C 10.180 2.247 -0.118 1.00 . A A . 38 LEU CD2 1 1
17 13473 1 1 38 LEU CG C 10.522 2.273 -1.601 1.00 . A A . 38 LEU CG 1 1
17 13474 1 1 38 LEU H H 13.633 2.878 -3.502 1.00 . A A . 38 LEU H 1 1
17 13475 1 1 38 LEU HA H 10.806 3.543 -3.868 1.00 . A A . 38 LEU HA 1 1
17 13476 1 1 38 LEU HB2 H 12.541 2.933 -1.573 1.00 . A A . 38 LEU HB2 1 1
17 13477 1 1 38 LEU HB3 H 11.354 4.206 -1.297 1.00 . A A . 38 LEU HB3 1 1
17 13478 1 1 38 LEU HD11 H 12.000 0.733 -1.724 1.00 . A A . 38 LEU HD11 1 1
17 13479 1 1 38 LEU HD12 H 10.964 0.861 -3.145 1.00 . A A . 38 LEU HD12 1 1
17 13480 1 1 38 LEU HD13 H 10.339 0.143 -1.661 1.00 . A A . 38 LEU HD13 1 1
17 13481 1 1 38 LEU HD21 H 10.905 1.643 0.407 1.00 . A A . 38 LEU HD21 1 1
17 13482 1 1 38 LEU HD22 H 9.195 1.825 0.017 1.00 . A A . 38 LEU HD22 1 1
17 13483 1 1 38 LEU HD23 H 10.199 3.253 0.273 1.00 . A A . 38 LEU HD23 1 1
17 13484 1 1 38 LEU HG H 9.622 2.521 -2.148 1.00 . A A . 38 LEU HG 1 1
17 13485 1 1 38 LEU N N 12.804 3.043 -3.997 1.00 . A A . 38 LEU N 1 1
17 13486 1 1 38 LEU O O 11.344 6.049 -2.680 1.00 . A A . 38 LEU O 1 1
17 13487 1 1 39 GLY C C 12.637 7.675 -5.746 1.00 . A A . 39 GLY C 1 1
17 13488 1 1 39 GLY CA C 13.168 7.101 -4.447 1.00 . A A . 39 GLY CA 1 1
17 13489 1 1 39 GLY H H 13.326 5.029 -4.857 1.00 . A A . 39 GLY H 1 1
17 13490 1 1 39 GLY HA2 H 12.730 7.641 -3.621 1.00 . A A . 39 GLY HA2 1 1
17 13491 1 1 39 GLY HA3 H 14.240 7.231 -4.421 1.00 . A A . 39 GLY HA3 1 1
17 13492 1 1 39 GLY N N 12.864 5.689 -4.299 1.00 . A A . 39 GLY N 1 1
17 13493 1 1 39 GLY O O 12.590 8.892 -5.922 1.00 . A A . 39 GLY O 1 1
17 13494 1 1 40 VAL C C 10.292 7.768 -7.810 1.00 . A A . 40 VAL C 1 1
17 13495 1 1 40 VAL CA C 11.709 7.222 -7.950 1.00 . A A . 40 VAL CA 1 1
17 13496 1 1 40 VAL CB C 11.703 6.063 -8.965 1.00 . A A . 40 VAL CB 1 1
17 13497 1 1 40 VAL CG1 C 10.961 4.862 -8.399 1.00 . A A . 40 VAL CG1 1 1
17 13498 1 1 40 VAL CG2 C 11.084 6.511 -10.280 1.00 . A A . 40 VAL CG2 1 1
17 13499 1 1 40 VAL H H 12.300 5.838 -6.462 1.00 . A A . 40 VAL H 1 1
17 13500 1 1 40 VAL HA H 12.349 8.004 -8.332 1.00 . A A . 40 VAL HA 1 1
17 13501 1 1 40 VAL HB H 12.725 5.771 -9.153 1.00 . A A . 40 VAL HB 1 1
17 13502 1 1 40 VAL HG11 H 11.611 3.999 -8.413 1.00 . A A . 40 VAL HG11 1 1
17 13503 1 1 40 VAL HG12 H 10.659 5.070 -7.383 1.00 . A A . 40 VAL HG12 1 1
17 13504 1 1 40 VAL HG13 H 10.087 4.662 -9.001 1.00 . A A . 40 VAL HG13 1 1
17 13505 1 1 40 VAL HG21 H 10.050 6.779 -10.118 1.00 . A A . 40 VAL HG21 1 1
17 13506 1 1 40 VAL HG22 H 11.622 7.367 -10.660 1.00 . A A . 40 VAL HG22 1 1
17 13507 1 1 40 VAL HG23 H 11.139 5.705 -10.997 1.00 . A A . 40 VAL HG23 1 1
17 13508 1 1 40 VAL N N 12.238 6.796 -6.660 1.00 . A A . 40 VAL N 1 1
17 13509 1 1 40 VAL O O 9.882 8.662 -8.551 1.00 . A A . 40 VAL O 1 1
17 13510 1 1 41 THR C C 7.882 7.758 -5.123 1.00 . A A . 41 THR C 1 1
17 13511 1 1 41 THR CA C 8.175 7.655 -6.615 1.00 . A A . 41 THR CA 1 1
17 13512 1 1 41 THR CB C 7.162 6.690 -7.260 1.00 . A A . 41 THR CB 1 1
17 13513 1 1 41 THR CG2 C 7.483 5.248 -6.898 1.00 . A A . 41 THR CG2 1 1
17 13514 1 1 41 THR H H 9.929 6.515 -6.295 1.00 . A A . 41 THR H 1 1
17 13515 1 1 41 THR HA H 8.049 8.629 -7.065 1.00 . A A . 41 THR HA 1 1
17 13516 1 1 41 THR HB H 7.220 6.797 -8.334 1.00 . A A . 41 THR HB 1 1
17 13517 1 1 41 THR HG1 H 5.266 6.248 -6.949 1.00 . A A . 41 THR HG1 1 1
17 13518 1 1 41 THR HG21 H 8.505 5.027 -7.166 1.00 . A A . 41 THR HG21 1 1
17 13519 1 1 41 THR HG22 H 6.819 4.586 -7.433 1.00 . A A . 41 THR HG22 1 1
17 13520 1 1 41 THR HG23 H 7.352 5.107 -5.835 1.00 . A A . 41 THR HG23 1 1
17 13521 1 1 41 THR N N 9.546 7.224 -6.853 1.00 . A A . 41 THR N 1 1
17 13522 1 1 41 THR O O 7.230 8.700 -4.671 1.00 . A A . 41 THR O 1 1
17 13523 1 1 41 THR OG1 O 5.835 7.012 -6.830 1.00 . A A . 41 THR OG1 1 1
17 13524 1 1 42 LEU C C 9.026 7.810 -2.227 1.00 . A A . 42 LEU C 1 1
17 13525 1 1 42 LEU CA C 8.157 6.764 -2.918 1.00 . A A . 42 LEU CA 1 1
17 13526 1 1 42 LEU CB C 8.467 5.375 -2.356 1.00 . A A . 42 LEU CB 1 1
17 13527 1 1 42 LEU CD1 C 7.250 3.556 -3.578 1.00 . A A . 42 LEU CD1 1 1
17 13528 1 1 42 LEU CD2 C 7.400 3.499 -1.082 1.00 . A A . 42 LEU CD2 1 1
17 13529 1 1 42 LEU CG C 7.296 4.393 -2.308 1.00 . A A . 42 LEU CG 1 1
17 13530 1 1 42 LEU H H 8.877 6.059 -4.778 1.00 . A A . 42 LEU H 1 1
17 13531 1 1 42 LEU HA H 7.119 6.995 -2.730 1.00 . A A . 42 LEU HA 1 1
17 13532 1 1 42 LEU HB2 H 9.242 4.937 -2.967 1.00 . A A . 42 LEU HB2 1 1
17 13533 1 1 42 LEU HB3 H 8.835 5.502 -1.347 1.00 . A A . 42 LEU HB3 1 1
17 13534 1 1 42 LEU HD11 H 8.013 3.897 -4.261 1.00 . A A . 42 LEU HD11 1 1
17 13535 1 1 42 LEU HD12 H 6.280 3.659 -4.041 1.00 . A A . 42 LEU HD12 1 1
17 13536 1 1 42 LEU HD13 H 7.423 2.519 -3.331 1.00 . A A . 42 LEU HD13 1 1
17 13537 1 1 42 LEU HD21 H 7.783 2.532 -1.373 1.00 . A A . 42 LEU HD21 1 1
17 13538 1 1 42 LEU HD22 H 6.421 3.380 -0.640 1.00 . A A . 42 LEU HD22 1 1
17 13539 1 1 42 LEU HD23 H 8.068 3.950 -0.363 1.00 . A A . 42 LEU HD23 1 1
17 13540 1 1 42 LEU HG H 6.371 4.949 -2.242 1.00 . A A . 42 LEU HG 1 1
17 13541 1 1 42 LEU N N 8.366 6.783 -4.361 1.00 . A A . 42 LEU N 1 1
17 13542 1 1 42 LEU O O 10.022 8.284 -2.774 1.00 . A A . 42 LEU O 1 1
17 13543 1 1 43 PRO C C 10.729 8.652 0.267 1.00 . A A . 43 PRO C 1 1
17 13544 1 1 43 PRO CA C 9.375 9.171 -0.203 1.00 . A A . 43 PRO CA 1 1
17 13545 1 1 43 PRO CB C 8.453 9.419 0.993 1.00 . A A . 43 PRO CB 1 1
17 13546 1 1 43 PRO CD C 7.466 7.655 -0.282 1.00 . A A . 43 PRO CD 1 1
17 13547 1 1 43 PRO CG C 7.649 8.171 1.118 1.00 . A A . 43 PRO CG 1 1
17 13548 1 1 43 PRO HA H 9.514 10.092 -0.750 1.00 . A A . 43 PRO HA 1 1
17 13549 1 1 43 PRO HB2 H 9.047 9.597 1.878 1.00 . A A . 43 PRO HB2 1 1
17 13550 1 1 43 PRO HB3 H 7.825 10.275 0.797 1.00 . A A . 43 PRO HB3 1 1
17 13551 1 1 43 PRO HD2 H 7.460 6.575 -0.289 1.00 . A A . 43 PRO HD2 1 1
17 13552 1 1 43 PRO HD3 H 6.553 8.042 -0.711 1.00 . A A . 43 PRO HD3 1 1
17 13553 1 1 43 PRO HG2 H 8.183 7.449 1.717 1.00 . A A . 43 PRO HG2 1 1
17 13554 1 1 43 PRO HG3 H 6.691 8.395 1.563 1.00 . A A . 43 PRO HG3 1 1
17 13555 1 1 43 PRO N N 8.643 8.179 -0.996 1.00 . A A . 43 PRO N 1 1
17 13556 1 1 43 PRO O O 11.180 7.589 -0.159 1.00 . A A . 43 PRO O 1 1
17 13557 1 1 44 ALA C C 12.559 8.523 3.114 1.00 . A A . 44 ALA C 1 1
17 13558 1 1 44 ALA CA C 12.677 9.024 1.679 1.00 . A A . 44 ALA CA 1 1
17 13559 1 1 44 ALA CB C 13.644 10.195 1.604 1.00 . A A . 44 ALA CB 1 1
17 13560 1 1 44 ALA H H 10.964 10.246 1.451 1.00 . A A . 44 ALA H 1 1
17 13561 1 1 44 ALA HA H 13.066 8.227 1.061 1.00 . A A . 44 ALA HA 1 1
17 13562 1 1 44 ALA HB1 H 14.370 10.013 0.825 1.00 . A A . 44 ALA HB1 1 1
17 13563 1 1 44 ALA HB2 H 13.098 11.100 1.384 1.00 . A A . 44 ALA HB2 1 1
17 13564 1 1 44 ALA HB3 H 14.152 10.303 2.551 1.00 . A A . 44 ALA HB3 1 1
17 13565 1 1 44 ALA N N 11.374 9.409 1.149 1.00 . A A . 44 ALA N 1 1
17 13566 1 1 44 ALA O O 13.373 7.720 3.570 1.00 . A A . 44 ALA O 1 1
17 13567 1 1 45 TRP C C 10.837 7.157 5.285 1.00 . A A . 45 TRP C 1 1
17 13568 1 1 45 TRP CA C 11.319 8.602 5.206 1.00 . A A . 45 TRP CA 1 1
17 13569 1 1 45 TRP CB C 10.298 9.530 5.868 1.00 . A A . 45 TRP CB 1 1
17 13570 1 1 45 TRP CD1 C 8.379 10.212 4.313 1.00 . A A . 45 TRP CD1 1 1
17 13571 1 1 45 TRP CD2 C 7.921 8.455 5.623 1.00 . A A . 45 TRP CD2 1 1
17 13572 1 1 45 TRP CE2 C 6.793 8.725 4.824 1.00 . A A . 45 TRP CE2 1 1
17 13573 1 1 45 TRP CE3 C 7.867 7.389 6.526 1.00 . A A . 45 TRP CE3 1 1
17 13574 1 1 45 TRP CG C 8.924 9.417 5.280 1.00 . A A . 45 TRP CG 1 1
17 13575 1 1 45 TRP CH2 C 5.601 6.932 5.796 1.00 . A A . 45 TRP CH2 1 1
17 13576 1 1 45 TRP CZ2 C 5.627 7.969 4.903 1.00 . A A . 45 TRP CZ2 1 1
17 13577 1 1 45 TRP CZ3 C 6.709 6.640 6.604 1.00 . A A . 45 TRP CZ3 1 1
17 13578 1 1 45 TRP H H 10.926 9.639 3.402 1.00 . A A . 45 TRP H 1 1
17 13579 1 1 45 TRP HA H 12.260 8.685 5.730 1.00 . A A . 45 TRP HA 1 1
17 13580 1 1 45 TRP HB2 H 10.232 9.290 6.919 1.00 . A A . 45 TRP HB2 1 1
17 13581 1 1 45 TRP HB3 H 10.627 10.553 5.755 1.00 . A A . 45 TRP HB3 1 1
17 13582 1 1 45 TRP HD1 H 8.891 11.040 3.846 1.00 . A A . 45 TRP HD1 1 1
17 13583 1 1 45 TRP HE1 H 6.499 10.213 3.375 1.00 . A A . 45 TRP HE1 1 1
17 13584 1 1 45 TRP HE3 H 8.710 7.149 7.157 1.00 . A A . 45 TRP HE3 1 1
17 13585 1 1 45 TRP HH2 H 4.717 6.321 5.891 1.00 . A A . 45 TRP HH2 1 1
17 13586 1 1 45 TRP HZ2 H 4.765 8.181 4.287 1.00 . A A . 45 TRP HZ2 1 1
17 13587 1 1 45 TRP HZ3 H 6.648 5.814 7.297 1.00 . A A . 45 TRP HZ3 1 1
17 13588 1 1 45 TRP N N 11.542 9.002 3.821 1.00 . A A . 45 TRP N 1 1
17 13589 1 1 45 TRP NE1 N 7.097 9.802 4.034 1.00 . A A . 45 TRP NE1 1 1
17 13590 1 1 45 TRP O O 11.103 6.458 6.261 1.00 . A A . 45 TRP O 1 1
17 13591 1 1 46 ALA C C 10.728 4.337 4.408 1.00 . A A . 46 ALA C 1 1
17 13592 1 1 46 ALA CA C 9.611 5.355 4.203 1.00 . A A . 46 ALA CA 1 1
17 13593 1 1 46 ALA CB C 8.902 5.105 2.880 1.00 . A A . 46 ALA CB 1 1
17 13594 1 1 46 ALA H H 9.948 7.323 3.502 1.00 . A A . 46 ALA H 1 1
17 13595 1 1 46 ALA HA H 8.887 5.245 4.998 1.00 . A A . 46 ALA HA 1 1
17 13596 1 1 46 ALA HB1 H 7.837 5.220 3.016 1.00 . A A . 46 ALA HB1 1 1
17 13597 1 1 46 ALA HB2 H 9.250 5.816 2.146 1.00 . A A . 46 ALA HB2 1 1
17 13598 1 1 46 ALA HB3 H 9.117 4.103 2.541 1.00 . A A . 46 ALA HB3 1 1
17 13599 1 1 46 ALA N N 10.127 6.717 4.251 1.00 . A A . 46 ALA N 1 1
17 13600 1 1 46 ALA O O 10.489 3.225 4.880 1.00 . A A . 46 ALA O 1 1
17 13601 1 1 47 LEU C C 13.406 3.581 5.664 1.00 . A A . 47 LEU C 1 1
17 13602 1 1 47 LEU CA C 13.102 3.844 4.192 1.00 . A A . 47 LEU CA 1 1
17 13603 1 1 47 LEU CB C 14.324 4.459 3.509 1.00 . A A . 47 LEU CB 1 1
17 13604 1 1 47 LEU CD1 C 15.348 5.738 1.612 1.00 . A A . 47 LEU CD1 1 1
17 13605 1 1 47 LEU CD2 C 13.639 3.971 1.147 1.00 . A A . 47 LEU CD2 1 1
17 13606 1 1 47 LEU CG C 14.089 5.052 2.120 1.00 . A A . 47 LEU CG 1 1
17 13607 1 1 47 LEU H H 12.075 5.622 3.679 1.00 . A A . 47 LEU H 1 1
17 13608 1 1 47 LEU HA H 12.865 2.906 3.713 1.00 . A A . 47 LEU HA 1 1
17 13609 1 1 47 LEU HB2 H 14.698 5.246 4.146 1.00 . A A . 47 LEU HB2 1 1
17 13610 1 1 47 LEU HB3 H 15.075 3.686 3.417 1.00 . A A . 47 LEU HB3 1 1
17 13611 1 1 47 LEU HD11 H 16.207 5.125 1.837 1.00 . A A . 47 LEU HD11 1 1
17 13612 1 1 47 LEU HD12 H 15.454 6.698 2.094 1.00 . A A . 47 LEU HD12 1 1
17 13613 1 1 47 LEU HD13 H 15.275 5.878 0.543 1.00 . A A . 47 LEU HD13 1 1
17 13614 1 1 47 LEU HD21 H 12.697 3.560 1.479 1.00 . A A . 47 LEU HD21 1 1
17 13615 1 1 47 LEU HD22 H 14.382 3.188 1.112 1.00 . A A . 47 LEU HD22 1 1
17 13616 1 1 47 LEU HD23 H 13.519 4.400 0.164 1.00 . A A . 47 LEU HD23 1 1
17 13617 1 1 47 LEU HG H 13.306 5.796 2.180 1.00 . A A . 47 LEU HG 1 1
17 13618 1 1 47 LEU N N 11.947 4.724 4.049 1.00 . A A . 47 LEU N 1 1
17 13619 1 1 47 LEU O O 13.744 2.461 6.047 1.00 . A A . 47 LEU O 1 1
17 13620 1 1 48 ALA C C 12.351 3.876 8.635 1.00 . A A . 48 ALA C 1 1
17 13621 1 1 48 ALA CA C 13.540 4.500 7.913 1.00 . A A . 48 ALA CA 1 1
17 13622 1 1 48 ALA CB C 13.865 5.863 8.507 1.00 . A A . 48 ALA CB 1 1
17 13623 1 1 48 ALA H H 13.010 5.487 6.118 1.00 . A A . 48 ALA H 1 1
17 13624 1 1 48 ALA HA H 14.403 3.863 8.044 1.00 . A A . 48 ALA HA 1 1
17 13625 1 1 48 ALA HB1 H 14.397 6.455 7.777 1.00 . A A . 48 ALA HB1 1 1
17 13626 1 1 48 ALA HB2 H 12.948 6.364 8.779 1.00 . A A . 48 ALA HB2 1 1
17 13627 1 1 48 ALA HB3 H 14.480 5.735 9.385 1.00 . A A . 48 ALA HB3 1 1
17 13628 1 1 48 ALA N N 13.283 4.620 6.483 1.00 . A A . 48 ALA N 1 1
17 13629 1 1 48 ALA O O 12.505 3.265 9.692 1.00 . A A . 48 ALA O 1 1
17 13630 1 1 49 ALA C C 9.915 1.965 8.514 1.00 . A A . 49 ALA C 1 1
17 13631 1 1 49 ALA CA C 9.949 3.484 8.644 1.00 . A A . 49 ALA CA 1 1
17 13632 1 1 49 ALA CB C 8.721 4.100 7.990 1.00 . A A . 49 ALA CB 1 1
17 13633 1 1 49 ALA H H 11.106 4.530 7.214 1.00 . A A . 49 ALA H 1 1
17 13634 1 1 49 ALA HA H 9.938 3.746 9.693 1.00 . A A . 49 ALA HA 1 1
17 13635 1 1 49 ALA HB1 H 8.783 3.973 6.919 1.00 . A A . 49 ALA HB1 1 1
17 13636 1 1 49 ALA HB2 H 7.833 3.611 8.361 1.00 . A A . 49 ALA HB2 1 1
17 13637 1 1 49 ALA HB3 H 8.678 5.153 8.226 1.00 . A A . 49 ALA HB3 1 1
17 13638 1 1 49 ALA N N 11.165 4.033 8.057 1.00 . A A . 49 ALA N 1 1
17 13639 1 1 49 ALA O O 9.265 1.280 9.303 1.00 . A A . 49 ALA O 1 1
17 13640 1 1 50 ALA C C 11.104 -0.737 8.538 1.00 . A A . 50 ALA C 1 1
17 13641 1 1 50 ALA CA C 10.668 0.007 7.281 1.00 . A A . 50 ALA CA 1 1
17 13642 1 1 50 ALA CB C 11.607 -0.308 6.126 1.00 . A A . 50 ALA CB 1 1
17 13643 1 1 50 ALA H H 11.115 2.044 6.918 1.00 . A A . 50 ALA H 1 1
17 13644 1 1 50 ALA HA H 9.676 -0.321 7.006 1.00 . A A . 50 ALA HA 1 1
17 13645 1 1 50 ALA HB1 H 11.115 -0.082 5.191 1.00 . A A . 50 ALA HB1 1 1
17 13646 1 1 50 ALA HB2 H 12.501 0.289 6.216 1.00 . A A . 50 ALA HB2 1 1
17 13647 1 1 50 ALA HB3 H 11.868 -1.355 6.151 1.00 . A A . 50 ALA HB3 1 1
17 13648 1 1 50 ALA N N 10.617 1.445 7.513 1.00 . A A . 50 ALA N 1 1
17 13649 1 1 50 ALA O O 10.749 -1.898 8.739 1.00 . A A . 50 ALA O 1 1
17 13650 1 1 51 GLY C C 11.224 -1.275 11.429 1.00 . A A . 51 GLY C 1 1
17 13651 1 1 51 GLY CA C 12.349 -0.675 10.610 1.00 . A A . 51 GLY CA 1 1
17 13652 1 1 51 GLY H H 12.128 0.863 9.171 1.00 . A A . 51 GLY H 1 1
17 13653 1 1 51 GLY HA2 H 13.055 -1.453 10.361 1.00 . A A . 51 GLY HA2 1 1
17 13654 1 1 51 GLY HA3 H 12.851 0.075 11.204 1.00 . A A . 51 GLY HA3 1 1
17 13655 1 1 51 GLY N N 11.877 -0.061 9.383 1.00 . A A . 51 GLY N 1 1
17 13656 1 1 51 GLY O O 11.419 -2.265 12.133 1.00 . A A . 51 GLY O 1 1
17 13657 1 1 52 ALA C C 7.817 -1.700 11.131 1.00 . A A . 52 ALA C 1 1
17 13658 1 1 52 ALA CA C 8.881 -1.154 12.077 1.00 . A A . 52 ALA CA 1 1
17 13659 1 1 52 ALA CB C 8.304 -0.040 12.937 1.00 . A A . 52 ALA CB 1 1
17 13660 1 1 52 ALA H H 9.949 0.113 10.760 1.00 . A A . 52 ALA H 1 1
17 13661 1 1 52 ALA HA H 9.208 -1.949 12.732 1.00 . A A . 52 ALA HA 1 1
17 13662 1 1 52 ALA HB1 H 7.404 -0.390 13.421 1.00 . A A . 52 ALA HB1 1 1
17 13663 1 1 52 ALA HB2 H 9.027 0.248 13.685 1.00 . A A . 52 ALA HB2 1 1
17 13664 1 1 52 ALA HB3 H 8.071 0.811 12.315 1.00 . A A . 52 ALA HB3 1 1
17 13665 1 1 52 ALA N N 10.042 -0.673 11.338 1.00 . A A . 52 ALA N 1 1
17 13666 1 1 52 ALA O O 7.621 -2.912 11.034 1.00 . A A . 52 ALA O 1 1
17 13667 1 1 53 LEU C C 6.497 -0.879 8.062 1.00 . A A . 53 LEU C 1 1
17 13668 1 1 53 LEU CA C 6.086 -1.191 9.497 1.00 . A A . 53 LEU CA 1 1
17 13669 1 1 53 LEU CB C 4.777 -0.472 9.832 1.00 . A A . 53 LEU CB 1 1
17 13670 1 1 53 LEU CD1 C 3.477 -2.539 10.399 1.00 . A A . 53 LEU CD1 1 1
17 13671 1 1 53 LEU CD2 C 4.596 -1.233 12.214 1.00 . A A . 53 LEU CD2 1 1
17 13672 1 1 53 LEU CG C 3.885 -1.152 10.871 1.00 . A A . 53 LEU CG 1 1
17 13673 1 1 53 LEU H H 7.333 0.152 10.556 1.00 . A A . 53 LEU H 1 1
17 13674 1 1 53 LEU HA H 5.937 -2.256 9.593 1.00 . A A . 53 LEU HA 1 1
17 13675 1 1 53 LEU HB2 H 5.025 0.511 10.202 1.00 . A A . 53 LEU HB2 1 1
17 13676 1 1 53 LEU HB3 H 4.209 -0.378 8.918 1.00 . A A . 53 LEU HB3 1 1
17 13677 1 1 53 LEU HD11 H 3.754 -3.269 11.143 1.00 . A A . 53 LEU HD11 1 1
17 13678 1 1 53 LEU HD12 H 3.978 -2.765 9.469 1.00 . A A . 53 LEU HD12 1 1
17 13679 1 1 53 LEU HD13 H 2.408 -2.567 10.246 1.00 . A A . 53 LEU HD13 1 1
17 13680 1 1 53 LEU HD21 H 5.251 -0.381 12.326 1.00 . A A . 53 LEU HD21 1 1
17 13681 1 1 53 LEU HD22 H 5.178 -2.142 12.260 1.00 . A A . 53 LEU HD22 1 1
17 13682 1 1 53 LEU HD23 H 3.865 -1.232 13.009 1.00 . A A . 53 LEU HD23 1 1
17 13683 1 1 53 LEU HG H 2.986 -0.567 11.003 1.00 . A A . 53 LEU HG 1 1
17 13684 1 1 53 LEU N N 7.132 -0.799 10.436 1.00 . A A . 53 LEU N 1 1
17 13685 1 1 53 LEU O O 6.737 -1.783 7.263 1.00 . A A . 53 LEU O 1 1
17 13686 1 1 54 GLY C C 5.815 0.737 5.419 1.00 . A A . 54 GLY C 1 1
17 13687 1 1 54 GLY CA C 6.965 0.818 6.404 1.00 . A A . 54 GLY CA 1 1
17 13688 1 1 54 GLY H H 6.377 1.087 8.420 1.00 . A A . 54 GLY H 1 1
17 13689 1 1 54 GLY HA2 H 7.324 1.835 6.439 1.00 . A A . 54 GLY HA2 1 1
17 13690 1 1 54 GLY HA3 H 7.763 0.176 6.060 1.00 . A A . 54 GLY HA3 1 1
17 13691 1 1 54 GLY N N 6.580 0.409 7.742 1.00 . A A . 54 GLY N 1 1
17 13692 1 1 54 GLY O O 4.760 1.332 5.638 1.00 . A A . 54 GLY O 1 1
17 13693 1 1 55 ALA C C 3.853 -1.041 3.808 1.00 . A A . 55 ALA C 1 1
17 13694 1 1 55 ALA CA C 4.991 -0.154 3.311 1.00 . A A . 55 ALA CA 1 1
17 13695 1 1 55 ALA CB C 5.593 -0.730 2.038 1.00 . A A . 55 ALA CB 1 1
17 13696 1 1 55 ALA H H 6.881 -0.448 4.214 1.00 . A A . 55 ALA H 1 1
17 13697 1 1 55 ALA HA H 4.596 0.825 3.082 1.00 . A A . 55 ALA HA 1 1
17 13698 1 1 55 ALA HB1 H 6.012 -1.704 2.248 1.00 . A A . 55 ALA HB1 1 1
17 13699 1 1 55 ALA HB2 H 4.825 -0.823 1.286 1.00 . A A . 55 ALA HB2 1 1
17 13700 1 1 55 ALA HB3 H 6.372 -0.073 1.679 1.00 . A A . 55 ALA HB3 1 1
17 13701 1 1 55 ALA N N 6.019 0.002 4.332 1.00 . A A . 55 ALA N 1 1
17 13702 1 1 55 ALA O O 2.693 -0.840 3.449 1.00 . A A . 55 ALA O 1 1
17 13703 1 1 56 THR C C 2.122 -3.259 4.152 1.00 . A A . 56 THR C 1 1
17 13704 1 1 56 THR CA C 3.202 -2.941 5.181 1.00 . A A . 56 THR CA 1 1
17 13705 1 1 56 THR CB C 2.536 -2.365 6.445 1.00 . A A . 56 THR CB 1 1
17 13706 1 1 56 THR CG2 C 1.839 -1.048 6.136 1.00 . A A . 56 THR CG2 1 1
17 13707 1 1 56 THR H H 5.135 -2.132 4.885 1.00 . A A . 56 THR H 1 1
17 13708 1 1 56 THR HA H 3.708 -3.857 5.452 1.00 . A A . 56 THR HA 1 1
17 13709 1 1 56 THR HB H 3.302 -2.184 7.186 1.00 . A A . 56 THR HB 1 1
17 13710 1 1 56 THR HG1 H 1.921 -4.194 6.851 1.00 . A A . 56 THR HG1 1 1
17 13711 1 1 56 THR HG21 H 1.293 -1.139 5.209 1.00 . A A . 56 THR HG21 1 1
17 13712 1 1 56 THR HG22 H 2.575 -0.263 6.046 1.00 . A A . 56 THR HG22 1 1
17 13713 1 1 56 THR HG23 H 1.154 -0.809 6.935 1.00 . A A . 56 THR HG23 1 1
17 13714 1 1 56 THR N N 4.194 -2.023 4.636 1.00 . A A . 56 THR N 1 1
17 13715 1 1 56 THR O O 0.933 -3.259 4.467 1.00 . A A . 56 THR O 1 1
17 13716 1 1 56 THR OG1 O 1.589 -3.301 6.970 1.00 . A A . 56 THR OG1 1 1
17 13717 1 1 57 ALA C C 0.712 -2.663 1.529 1.00 . A A . 57 ALA C 1 1
17 13718 1 1 57 ALA CA C 1.615 -3.850 1.847 1.00 . A A . 57 ALA CA 1 1
17 13719 1 1 57 ALA CB C 0.780 -5.067 2.219 1.00 . A A . 57 ALA CB 1 1
17 13720 1 1 57 ALA H H 3.507 -3.512 2.732 1.00 . A A . 57 ALA H 1 1
17 13721 1 1 57 ALA HA H 2.192 -4.096 0.967 1.00 . A A . 57 ALA HA 1 1
17 13722 1 1 57 ALA HB1 H 1.352 -5.710 2.871 1.00 . A A . 57 ALA HB1 1 1
17 13723 1 1 57 ALA HB2 H -0.118 -4.746 2.726 1.00 . A A . 57 ALA HB2 1 1
17 13724 1 1 57 ALA HB3 H 0.514 -5.608 1.323 1.00 . A A . 57 ALA HB3 1 1
17 13725 1 1 57 ALA N N 2.546 -3.529 2.922 1.00 . A A . 57 ALA N 1 1
17 13726 1 1 57 ALA O O -0.512 -2.765 1.606 1.00 . A A . 57 ALA O 1 1
17 13727 1 1 58 ALA C C 0.819 0.087 -0.603 1.00 . A A . 58 ALA C 1 1
17 13728 1 1 58 ALA CA C 0.574 -0.333 0.843 1.00 . A A . 58 ALA CA 1 1
17 13729 1 1 58 ALA CB C 0.946 0.797 1.792 1.00 . A A . 58 ALA CB 1 1
17 13730 1 1 58 ALA H H 2.302 -1.520 1.130 1.00 . A A . 58 ALA H 1 1
17 13731 1 1 58 ALA HA H -0.477 -0.547 0.972 1.00 . A A . 58 ALA HA 1 1
17 13732 1 1 58 ALA HB1 H 2.014 0.788 1.960 1.00 . A A . 58 ALA HB1 1 1
17 13733 1 1 58 ALA HB2 H 0.657 1.742 1.358 1.00 . A A . 58 ALA HB2 1 1
17 13734 1 1 58 ALA HB3 H 0.433 0.660 2.732 1.00 . A A . 58 ALA HB3 1 1
17 13735 1 1 58 ALA N N 1.324 -1.539 1.173 1.00 . A A . 58 ALA N 1 1
17 13736 1 1 58 ALA O O -0.113 0.158 -1.404 1.00 . A A . 58 ALA O 1 1
18 13737 1 1 1 ILE C C 1.845 -1.201 -3.102 1.00 . A A . 1 ILE C 1 1
18 13738 1 1 1 ILE CA C 2.431 0.009 -2.382 1.00 . A A . 1 ILE CA 1 1
18 13739 1 1 1 ILE CB C 3.966 -0.109 -2.370 1.00 . A A . 1 ILE CB 1 1
18 13740 1 1 1 ILE CD1 C 4.346 2.406 -2.468 1.00 . A A . 1 ILE CD1 1 1
18 13741 1 1 1 ILE CG1 C 4.588 1.122 -1.706 1.00 . A A . 1 ILE CG1 1 1
18 13742 1 1 1 ILE CG2 C 4.495 -0.278 -3.786 1.00 . A A . 1 ILE CG2 1 1
18 13743 1 1 1 ILE H1 H 2.512 0.135 -0.271 1.00 . A A . 1 ILE H1 1 1
18 13744 1 1 1 ILE HA H 2.162 0.903 -2.926 1.00 . A A . 1 ILE HA 1 1
18 13745 1 1 1 ILE HB H 4.233 -0.988 -1.804 1.00 . A A . 1 ILE HB 1 1
18 13746 1 1 1 ILE HD11 H 3.284 2.562 -2.582 1.00 . A A . 1 ILE HD11 1 1
18 13747 1 1 1 ILE HD12 H 4.777 3.234 -1.925 1.00 . A A . 1 ILE HD12 1 1
18 13748 1 1 1 ILE HD13 H 4.805 2.338 -3.444 1.00 . A A . 1 ILE HD13 1 1
18 13749 1 1 1 ILE HG12 H 4.173 1.239 -0.718 1.00 . A A . 1 ILE HG12 1 1
18 13750 1 1 1 ILE HG13 H 5.656 0.978 -1.628 1.00 . A A . 1 ILE HG13 1 1
18 13751 1 1 1 ILE HG21 H 4.187 0.563 -4.389 1.00 . A A . 1 ILE HG21 1 1
18 13752 1 1 1 ILE HG22 H 5.574 -0.328 -3.763 1.00 . A A . 1 ILE HG22 1 1
18 13753 1 1 1 ILE HG23 H 4.102 -1.189 -4.211 1.00 . A A . 1 ILE HG23 1 1
18 13754 1 1 1 ILE N N 1.895 0.127 -1.031 1.00 . A A . 1 ILE N 1 1
18 13755 1 1 1 ILE O O 1.746 -1.218 -4.329 1.00 . A A . 1 ILE O 1 1
18 13756 1 1 2 TYR C C -0.589 -3.219 -3.247 1.00 . A A . 2 TYR C 1 1
18 13757 1 1 2 TYR CA C 0.880 -3.425 -2.894 1.00 . A A . 2 TYR CA 1 1
18 13758 1 1 2 TYR CB C 1.021 -4.587 -1.909 1.00 . A A . 2 TYR CB 1 1
18 13759 1 1 2 TYR CD1 C 3.278 -4.351 -0.800 1.00 . A A . 2 TYR CD1 1 1
18 13760 1 1 2 TYR CD2 C 2.978 -6.114 -2.376 1.00 . A A . 2 TYR CD2 1 1
18 13761 1 1 2 TYR CE1 C 4.585 -4.748 -0.597 1.00 . A A . 2 TYR CE1 1 1
18 13762 1 1 2 TYR CE2 C 4.284 -6.518 -2.179 1.00 . A A . 2 TYR CE2 1 1
18 13763 1 1 2 TYR CG C 2.452 -5.026 -1.691 1.00 . A A . 2 TYR CG 1 1
18 13764 1 1 2 TYR CZ C 5.084 -5.832 -1.289 1.00 . A A . 2 TYR CZ 1 1
18 13765 1 1 2 TYR H H 1.561 -2.138 -1.359 1.00 . A A . 2 TYR H 1 1
18 13766 1 1 2 TYR HA H 1.425 -3.663 -3.796 1.00 . A A . 2 TYR HA 1 1
18 13767 1 1 2 TYR HB2 H 0.617 -4.290 -0.953 1.00 . A A . 2 TYR HB2 1 1
18 13768 1 1 2 TYR HB3 H 0.467 -5.436 -2.282 1.00 . A A . 2 TYR HB3 1 1
18 13769 1 1 2 TYR HD1 H 2.884 -3.502 -0.259 1.00 . A A . 2 TYR HD1 1 1
18 13770 1 1 2 TYR HD2 H 2.349 -6.648 -3.073 1.00 . A A . 2 TYR HD2 1 1
18 13771 1 1 2 TYR HE1 H 5.212 -4.211 0.100 1.00 . A A . 2 TYR HE1 1 1
18 13772 1 1 2 TYR HE2 H 4.674 -7.367 -2.721 1.00 . A A . 2 TYR HE2 1 1
18 13773 1 1 2 TYR HH H 6.423 -6.845 -0.353 1.00 . A A . 2 TYR HH 1 1
18 13774 1 1 2 TYR N N 1.456 -2.210 -2.330 1.00 . A A . 2 TYR N 1 1
18 13775 1 1 2 TYR O O -1.243 -4.116 -3.779 1.00 . A A . 2 TYR O 1 1
18 13776 1 1 2 TYR OH O 6.386 -6.231 -1.091 1.00 . A A . 2 TYR OH 1 1
18 13777 1 1 3 TRP C C -2.592 -0.665 -4.344 1.00 . A A . 3 TRP C 1 1
18 13778 1 1 3 TRP CA C -2.494 -1.704 -3.233 1.00 . A A . 3 TRP CA 1 1
18 13779 1 1 3 TRP CB C -3.187 -1.187 -1.971 1.00 . A A . 3 TRP CB 1 1
18 13780 1 1 3 TRP CD1 C -5.684 -1.744 -2.117 1.00 . A A . 3 TRP CD1 1 1
18 13781 1 1 3 TRP CD2 C -5.199 0.412 -2.482 1.00 . A A . 3 TRP CD2 1 1
18 13782 1 1 3 TRP CE2 C -6.593 0.241 -2.590 1.00 . A A . 3 TRP CE2 1 1
18 13783 1 1 3 TRP CE3 C -4.660 1.687 -2.671 1.00 . A A . 3 TRP CE3 1 1
18 13784 1 1 3 TRP CG C -4.637 -0.870 -2.178 1.00 . A A . 3 TRP CG 1 1
18 13785 1 1 3 TRP CH2 C -6.898 2.535 -3.060 1.00 . A A . 3 TRP CH2 1 1
18 13786 1 1 3 TRP CZ2 C -7.452 1.297 -2.879 1.00 . A A . 3 TRP CZ2 1 1
18 13787 1 1 3 TRP CZ3 C -5.514 2.735 -2.958 1.00 . A A . 3 TRP CZ3 1 1
18 13788 1 1 3 TRP H H -0.529 -1.356 -2.524 1.00 . A A . 3 TRP H 1 1
18 13789 1 1 3 TRP HA H -2.985 -2.610 -3.558 1.00 . A A . 3 TRP HA 1 1
18 13790 1 1 3 TRP HB2 H -3.117 -1.936 -1.197 1.00 . A A . 3 TRP HB2 1 1
18 13791 1 1 3 TRP HB3 H -2.691 -0.286 -1.641 1.00 . A A . 3 TRP HB3 1 1
18 13792 1 1 3 TRP HD1 H -5.585 -2.798 -1.906 1.00 . A A . 3 TRP HD1 1 1
18 13793 1 1 3 TRP HE1 H -7.754 -1.493 -2.374 1.00 . A A . 3 TRP HE1 1 1
18 13794 1 1 3 TRP HE3 H -3.597 1.861 -2.597 1.00 . A A . 3 TRP HE3 1 1
18 13795 1 1 3 TRP HH2 H -7.527 3.382 -3.286 1.00 . A A . 3 TRP HH2 1 1
18 13796 1 1 3 TRP HZ2 H -8.520 1.160 -2.960 1.00 . A A . 3 TRP HZ2 1 1
18 13797 1 1 3 TRP HZ3 H -5.116 3.728 -3.108 1.00 . A A . 3 TRP HZ3 1 1
18 13798 1 1 3 TRP N N -1.101 -2.031 -2.947 1.00 . A A . 3 TRP N 1 1
18 13799 1 1 3 TRP NE1 N -6.864 -1.083 -2.364 1.00 . A A . 3 TRP NE1 1 1
18 13800 1 1 3 TRP O O -3.515 -0.701 -5.159 1.00 . A A . 3 TRP O 1 1
18 13801 1 1 4 ILE C C -1.258 0.739 -6.755 1.00 . A A . 4 ILE C 1 1
18 13802 1 1 4 ILE CA C -1.617 1.306 -5.385 1.00 . A A . 4 ILE CA 1 1
18 13803 1 1 4 ILE CB C -0.616 2.419 -5.024 1.00 . A A . 4 ILE CB 1 1
18 13804 1 1 4 ILE CD1 C -0.094 3.025 -2.608 1.00 . A A . 4 ILE CD1 1 1
18 13805 1 1 4 ILE CG1 C -1.068 3.150 -3.759 1.00 . A A . 4 ILE CG1 1 1
18 13806 1 1 4 ILE CG2 C -0.468 3.394 -6.182 1.00 . A A . 4 ILE CG2 1 1
18 13807 1 1 4 ILE H H -0.929 0.233 -3.696 1.00 . A A . 4 ILE H 1 1
18 13808 1 1 4 ILE HA H -2.605 1.740 -5.435 1.00 . A A . 4 ILE HA 1 1
18 13809 1 1 4 ILE HB H 0.346 1.963 -4.844 1.00 . A A . 4 ILE HB 1 1
18 13810 1 1 4 ILE HD11 H 0.519 2.147 -2.748 1.00 . A A . 4 ILE HD11 1 1
18 13811 1 1 4 ILE HD12 H 0.534 3.902 -2.570 1.00 . A A . 4 ILE HD12 1 1
18 13812 1 1 4 ILE HD13 H -0.643 2.935 -1.681 1.00 . A A . 4 ILE HD13 1 1
18 13813 1 1 4 ILE HG12 H -1.186 4.199 -3.979 1.00 . A A . 4 ILE HG12 1 1
18 13814 1 1 4 ILE HG13 H -2.017 2.745 -3.437 1.00 . A A . 4 ILE HG13 1 1
18 13815 1 1 4 ILE HG21 H -1.422 3.517 -6.674 1.00 . A A . 4 ILE HG21 1 1
18 13816 1 1 4 ILE HG22 H -0.132 4.349 -5.807 1.00 . A A . 4 ILE HG22 1 1
18 13817 1 1 4 ILE HG23 H 0.254 3.010 -6.887 1.00 . A A . 4 ILE HG23 1 1
18 13818 1 1 4 ILE N N -1.637 0.258 -4.372 1.00 . A A . 4 ILE N 1 1
18 13819 1 1 4 ILE O O -1.833 1.131 -7.770 1.00 . A A . 4 ILE O 1 1
18 13820 1 1 5 ALA C C -1.028 -1.533 -8.702 1.00 . A A . 5 ALA C 1 1
18 13821 1 1 5 ALA CA C 0.128 -0.811 -8.019 1.00 . A A . 5 ALA CA 1 1
18 13822 1 1 5 ALA CB C 1.274 -1.776 -7.754 1.00 . A A . 5 ALA CB 1 1
18 13823 1 1 5 ALA H H 0.116 -0.458 -5.932 1.00 . A A . 5 ALA H 1 1
18 13824 1 1 5 ALA HA H 0.490 -0.032 -8.674 1.00 . A A . 5 ALA HA 1 1
18 13825 1 1 5 ALA HB1 H 1.080 -2.710 -8.262 1.00 . A A . 5 ALA HB1 1 1
18 13826 1 1 5 ALA HB2 H 2.195 -1.350 -8.122 1.00 . A A . 5 ALA HB2 1 1
18 13827 1 1 5 ALA HB3 H 1.357 -1.953 -6.693 1.00 . A A . 5 ALA HB3 1 1
18 13828 1 1 5 ALA N N -0.305 -0.187 -6.775 1.00 . A A . 5 ALA N 1 1
18 13829 1 1 5 ALA O O -0.979 -1.807 -9.901 1.00 . A A . 5 ALA O 1 1
18 13830 1 1 6 ASP C C -4.240 -1.536 -9.037 1.00 . A A . 6 ASP C 1 1
18 13831 1 1 6 ASP CA C -3.235 -2.530 -8.463 1.00 . A A . 6 ASP CA 1 1
18 13832 1 1 6 ASP CB C -3.898 -3.371 -7.371 1.00 . A A . 6 ASP CB 1 1
18 13833 1 1 6 ASP CG C -3.149 -4.661 -7.098 1.00 . A A . 6 ASP CG 1 1
18 13834 1 1 6 ASP H H -2.046 -1.595 -6.983 1.00 . A A . 6 ASP H 1 1
18 13835 1 1 6 ASP HA H -2.903 -3.184 -9.255 1.00 . A A . 6 ASP HA 1 1
18 13836 1 1 6 ASP HB2 H -3.933 -2.797 -6.456 1.00 . A A . 6 ASP HB2 1 1
18 13837 1 1 6 ASP HB3 H -4.904 -3.617 -7.676 1.00 . A A . 6 ASP HB3 1 1
18 13838 1 1 6 ASP N N -2.066 -1.840 -7.932 1.00 . A A . 6 ASP N 1 1
18 13839 1 1 6 ASP O O -4.402 -1.435 -10.253 1.00 . A A . 6 ASP O 1 1
18 13840 1 1 6 ASP OD1 O -2.143 -4.920 -7.791 1.00 . A A . 6 ASP OD1 1 1
18 13841 1 1 6 ASP OD2 O -3.569 -5.411 -6.193 1.00 . A A . 6 ASP OD2 1 1
18 13842 1 1 7 GLN C C -5.314 1.137 -9.604 1.00 . A A . 7 GLN C 1 1
18 13843 1 1 7 GLN CA C -5.902 0.180 -8.573 1.00 . A A . 7 GLN CA 1 1
18 13844 1 1 7 GLN CB C -6.414 0.965 -7.364 1.00 . A A . 7 GLN CB 1 1
18 13845 1 1 7 GLN CD C -8.367 -0.467 -6.646 1.00 . A A . 7 GLN CD 1 1
18 13846 1 1 7 GLN CG C -7.006 0.087 -6.274 1.00 . A A . 7 GLN CG 1 1
18 13847 1 1 7 GLN H H -4.738 -0.931 -7.198 1.00 . A A . 7 GLN H 1 1
18 13848 1 1 7 GLN HA H -6.727 -0.351 -9.022 1.00 . A A . 7 GLN HA 1 1
18 13849 1 1 7 GLN HB2 H -5.594 1.526 -6.940 1.00 . A A . 7 GLN HB2 1 1
18 13850 1 1 7 GLN HB3 H -7.177 1.654 -7.695 1.00 . A A . 7 GLN HB3 1 1
18 13851 1 1 7 GLN HE21 H -9.210 0.530 -5.145 1.00 . A A . 7 GLN HE21 1 1
18 13852 1 1 7 GLN HE22 H -10.281 -0.425 -6.108 1.00 . A A . 7 GLN HE22 1 1
18 13853 1 1 7 GLN HG2 H -6.336 -0.740 -6.092 1.00 . A A . 7 GLN HG2 1 1
18 13854 1 1 7 GLN HG3 H -7.106 0.673 -5.372 1.00 . A A . 7 GLN HG3 1 1
18 13855 1 1 7 GLN N N -4.912 -0.805 -8.153 1.00 . A A . 7 GLN N 1 1
18 13856 1 1 7 GLN NE2 N -9.389 -0.083 -5.890 1.00 . A A . 7 GLN NE2 1 1
18 13857 1 1 7 GLN O O -5.764 1.184 -10.749 1.00 . A A . 7 GLN O 1 1
18 13858 1 1 7 GLN OE1 O -8.499 -1.232 -7.601 1.00 . A A . 7 GLN OE1 1 1
18 13859 1 1 8 PHE C C -2.677 2.154 -11.013 1.00 . A A . 8 PHE C 1 1
18 13860 1 1 8 PHE CA C -3.658 2.857 -10.079 1.00 . A A . 8 PHE CA 1 1
18 13861 1 1 8 PHE CB C -2.928 3.926 -9.265 1.00 . A A . 8 PHE CB 1 1
18 13862 1 1 8 PHE CD1 C -3.948 4.002 -6.973 1.00 . A A . 8 PHE CD1 1 1
18 13863 1 1 8 PHE CD2 C -4.445 5.770 -8.494 1.00 . A A . 8 PHE CD2 1 1
18 13864 1 1 8 PHE CE1 C -4.741 4.601 -6.012 1.00 . A A . 8 PHE CE1 1 1
18 13865 1 1 8 PHE CE2 C -5.239 6.374 -7.537 1.00 . A A . 8 PHE CE2 1 1
18 13866 1 1 8 PHE CG C -3.791 4.579 -8.223 1.00 . A A . 8 PHE CG 1 1
18 13867 1 1 8 PHE CZ C -5.388 5.788 -6.295 1.00 . A A . 8 PHE CZ 1 1
18 13868 1 1 8 PHE H H -3.993 1.816 -8.266 1.00 . A A . 8 PHE H 1 1
18 13869 1 1 8 PHE HA H -4.426 3.329 -10.673 1.00 . A A . 8 PHE HA 1 1
18 13870 1 1 8 PHE HB2 H -2.087 3.474 -8.762 1.00 . A A . 8 PHE HB2 1 1
18 13871 1 1 8 PHE HB3 H -2.572 4.696 -9.933 1.00 . A A . 8 PHE HB3 1 1
18 13872 1 1 8 PHE HD1 H -3.442 3.073 -6.751 1.00 . A A . 8 PHE HD1 1 1
18 13873 1 1 8 PHE HD2 H -4.331 6.229 -9.465 1.00 . A A . 8 PHE HD2 1 1
18 13874 1 1 8 PHE HE1 H -4.855 4.140 -5.042 1.00 . A A . 8 PHE HE1 1 1
18 13875 1 1 8 PHE HE2 H -5.745 7.301 -7.760 1.00 . A A . 8 PHE HE2 1 1
18 13876 1 1 8 PHE HZ H -6.007 6.257 -5.545 1.00 . A A . 8 PHE HZ 1 1
18 13877 1 1 8 PHE N N -4.307 1.899 -9.191 1.00 . A A . 8 PHE N 1 1
18 13878 1 1 8 PHE O O -2.914 2.049 -12.216 1.00 . A A . 8 PHE O 1 1
18 13879 1 1 9 GLY C C 0.287 1.947 -12.047 1.00 . A A . 9 GLY C 1 1
18 13880 1 1 9 GLY CA C -0.571 0.989 -11.244 1.00 . A A . 9 GLY CA 1 1
18 13881 1 1 9 GLY H H -1.437 1.788 -9.485 1.00 . A A . 9 GLY H 1 1
18 13882 1 1 9 GLY HA2 H 0.066 0.417 -10.586 1.00 . A A . 9 GLY HA2 1 1
18 13883 1 1 9 GLY HA3 H -1.069 0.313 -11.924 1.00 . A A . 9 GLY HA3 1 1
18 13884 1 1 9 GLY N N -1.572 1.675 -10.449 1.00 . A A . 9 GLY N 1 1
18 13885 1 1 9 GLY O O 0.028 2.182 -13.228 1.00 . A A . 9 GLY O 1 1
18 13886 1 1 10 ILE C C 3.292 2.704 -12.850 1.00 . A A . 10 ILE C 1 1
18 13887 1 1 10 ILE CA C 2.208 3.439 -12.069 1.00 . A A . 10 ILE CA 1 1
18 13888 1 1 10 ILE CB C 2.875 4.390 -11.058 1.00 . A A . 10 ILE CB 1 1
18 13889 1 1 10 ILE CD1 C 0.828 5.903 -11.053 1.00 . A A . 10 ILE CD1 1 1
18 13890 1 1 10 ILE CG1 C 1.813 5.109 -10.223 1.00 . A A . 10 ILE CG1 1 1
18 13891 1 1 10 ILE CG2 C 3.759 5.396 -11.780 1.00 . A A . 10 ILE CG2 1 1
18 13892 1 1 10 ILE H H 1.465 2.274 -10.466 1.00 . A A . 10 ILE H 1 1
18 13893 1 1 10 ILE HA H 1.622 4.031 -12.757 1.00 . A A . 10 ILE HA 1 1
18 13894 1 1 10 ILE HB H 3.500 3.802 -10.403 1.00 . A A . 10 ILE HB 1 1
18 13895 1 1 10 ILE HD11 H 0.330 5.244 -11.749 1.00 . A A . 10 ILE HD11 1 1
18 13896 1 1 10 ILE HD12 H 0.098 6.362 -10.404 1.00 . A A . 10 ILE HD12 1 1
18 13897 1 1 10 ILE HD13 H 1.356 6.671 -11.600 1.00 . A A . 10 ILE HD13 1 1
18 13898 1 1 10 ILE HG12 H 1.256 4.380 -9.656 1.00 . A A . 10 ILE HG12 1 1
18 13899 1 1 10 ILE HG13 H 2.302 5.792 -9.543 1.00 . A A . 10 ILE HG13 1 1
18 13900 1 1 10 ILE HG21 H 3.263 5.731 -12.679 1.00 . A A . 10 ILE HG21 1 1
18 13901 1 1 10 ILE HG22 H 3.943 6.241 -11.134 1.00 . A A . 10 ILE HG22 1 1
18 13902 1 1 10 ILE HG23 H 4.698 4.929 -12.040 1.00 . A A . 10 ILE HG23 1 1
18 13903 1 1 10 ILE N N 1.310 2.501 -11.406 1.00 . A A . 10 ILE N 1 1
18 13904 1 1 10 ILE O O 3.833 1.700 -12.387 1.00 . A A . 10 ILE O 1 1
18 13905 1 1 11 HIS C C 6.025 2.927 -14.362 1.00 . A A . 11 HIS C 1 1
18 13906 1 1 11 HIS CA C 4.628 2.605 -14.883 1.00 . A A . 11 HIS CA 1 1
18 13907 1 1 11 HIS CB C 4.483 3.093 -16.325 1.00 . A A . 11 HIS CB 1 1
18 13908 1 1 11 HIS CD2 C 2.876 1.215 -17.114 1.00 . A A . 11 HIS CD2 1 1
18 13909 1 1 11 HIS CE1 C 1.516 2.443 -18.318 1.00 . A A . 11 HIS CE1 1 1
18 13910 1 1 11 HIS CG C 3.314 2.495 -17.045 1.00 . A A . 11 HIS CG 1 1
18 13911 1 1 11 HIS H H 3.139 4.014 -14.353 1.00 . A A . 11 HIS H 1 1
18 13912 1 1 11 HIS HA H 4.486 1.535 -14.858 1.00 . A A . 11 HIS HA 1 1
18 13913 1 1 11 HIS HB2 H 4.358 4.165 -16.324 1.00 . A A . 11 HIS HB2 1 1
18 13914 1 1 11 HIS HB3 H 5.378 2.840 -16.875 1.00 . A A . 11 HIS HB3 1 1
18 13915 1 1 11 HIS HD1 H 2.490 4.205 -17.958 1.00 . A A . 11 HIS HD1 1 1
18 13916 1 1 11 HIS HD2 H 3.323 0.357 -16.631 1.00 . A A . 11 HIS HD2 1 1
18 13917 1 1 11 HIS HE1 H 0.701 2.748 -18.957 1.00 . A A . 11 HIS HE1 1 1
18 13918 1 1 11 HIS N N 3.606 3.212 -14.038 1.00 . A A . 11 HIS N 1 1
18 13919 1 1 11 HIS ND1 N 2.441 3.238 -17.810 1.00 . A A . 11 HIS ND1 1 1
18 13920 1 1 11 HIS NE2 N 1.758 1.210 -17.911 1.00 . A A . 11 HIS NE2 1 1
18 13921 1 1 11 HIS O O 6.763 3.703 -14.972 1.00 . A A . 11 HIS O 1 1
18 13922 1 1 12 LEU C C 8.531 1.278 -12.660 1.00 . A A . 12 LEU C 1 1
18 13923 1 1 12 LEU CA C 7.692 2.552 -12.629 1.00 . A A . 12 LEU CA 1 1
18 13924 1 1 12 LEU CB C 7.535 3.037 -11.187 1.00 . A A . 12 LEU CB 1 1
18 13925 1 1 12 LEU CD1 C 6.303 0.990 -10.429 1.00 . A A . 12 LEU CD1 1 1
18 13926 1 1 12 LEU CD2 C 6.296 3.048 -9.007 1.00 . A A . 12 LEU CD2 1 1
18 13927 1 1 12 LEU CG C 6.314 2.510 -10.431 1.00 . A A . 12 LEU CG 1 1
18 13928 1 1 12 LEU H H 5.753 1.720 -12.792 1.00 . A A . 12 LEU H 1 1
18 13929 1 1 12 LEU HA H 8.196 3.314 -13.204 1.00 . A A . 12 LEU HA 1 1
18 13930 1 1 12 LEU HB2 H 8.416 2.740 -10.640 1.00 . A A . 12 LEU HB2 1 1
18 13931 1 1 12 LEU HB3 H 7.473 4.116 -11.207 1.00 . A A . 12 LEU HB3 1 1
18 13932 1 1 12 LEU HD11 H 6.547 0.627 -11.415 1.00 . A A . 12 LEU HD11 1 1
18 13933 1 1 12 LEU HD12 H 5.322 0.638 -10.148 1.00 . A A . 12 LEU HD12 1 1
18 13934 1 1 12 LEU HD13 H 7.032 0.625 -9.719 1.00 . A A . 12 LEU HD13 1 1
18 13935 1 1 12 LEU HD21 H 5.852 4.032 -9.000 1.00 . A A . 12 LEU HD21 1 1
18 13936 1 1 12 LEU HD22 H 7.308 3.107 -8.632 1.00 . A A . 12 LEU HD22 1 1
18 13937 1 1 12 LEU HD23 H 5.717 2.386 -8.380 1.00 . A A . 12 LEU HD23 1 1
18 13938 1 1 12 LEU HG H 5.416 2.850 -10.929 1.00 . A A . 12 LEU HG 1 1
18 13939 1 1 12 LEU N N 6.383 2.328 -13.232 1.00 . A A . 12 LEU N 1 1
18 13940 1 1 12 LEU O O 9.479 1.128 -11.889 1.00 . A A . 12 LEU O 1 1
18 13941 1 1 13 ALA C C 10.193 -0.704 -14.476 1.00 . A A . 13 ALA C 1 1
18 13942 1 1 13 ALA CA C 8.899 -0.895 -13.692 1.00 . A A . 13 ALA CA 1 1
18 13943 1 1 13 ALA CB C 8.020 -1.938 -14.365 1.00 . A A . 13 ALA CB 1 1
18 13944 1 1 13 ALA H H 7.412 0.541 -14.143 1.00 . A A . 13 ALA H 1 1
18 13945 1 1 13 ALA HA H 9.140 -1.249 -12.700 1.00 . A A . 13 ALA HA 1 1
18 13946 1 1 13 ALA HB1 H 8.626 -2.785 -14.654 1.00 . A A . 13 ALA HB1 1 1
18 13947 1 1 13 ALA HB2 H 7.254 -2.262 -13.677 1.00 . A A . 13 ALA HB2 1 1
18 13948 1 1 13 ALA HB3 H 7.559 -1.509 -15.242 1.00 . A A . 13 ALA HB3 1 1
18 13949 1 1 13 ALA N N 8.177 0.364 -13.557 1.00 . A A . 13 ALA N 1 1
18 13950 1 1 13 ALA O O 10.309 -1.146 -15.620 1.00 . A A . 13 ALA O 1 1
18 13951 1 1 14 THR C C 13.053 -1.081 -15.040 1.00 . A A . 14 THR C 1 1
18 13952 1 1 14 THR CA C 12.449 0.209 -14.496 1.00 . A A . 14 THR CA 1 1
18 13953 1 1 14 THR CB C 13.447 0.857 -13.518 1.00 . A A . 14 THR CB 1 1
18 13954 1 1 14 THR CG2 C 13.742 -0.073 -12.350 1.00 . A A . 14 THR CG2 1 1
18 13955 1 1 14 THR H H 11.011 0.285 -12.944 1.00 . A A . 14 THR H 1 1
18 13956 1 1 14 THR HA H 12.285 0.893 -15.316 1.00 . A A . 14 THR HA 1 1
18 13957 1 1 14 THR HB H 13.011 1.767 -13.132 1.00 . A A . 14 THR HB 1 1
18 13958 1 1 14 THR HG1 H 15.331 1.438 -13.561 1.00 . A A . 14 THR HG1 1 1
18 13959 1 1 14 THR HG21 H 12.942 -0.792 -12.252 1.00 . A A . 14 THR HG21 1 1
18 13960 1 1 14 THR HG22 H 13.821 0.505 -11.441 1.00 . A A . 14 THR HG22 1 1
18 13961 1 1 14 THR HG23 H 14.672 -0.592 -12.530 1.00 . A A . 14 THR HG23 1 1
18 13962 1 1 14 THR N N 11.164 -0.042 -13.855 1.00 . A A . 14 THR N 1 1
18 13963 1 1 14 THR O O 13.789 -1.065 -16.026 1.00 . A A . 14 THR O 1 1
18 13964 1 1 14 THR OG1 O 14.665 1.175 -14.200 1.00 . A A . 14 THR OG1 1 1
18 13965 1 1 15 GLY C C 13.899 -4.259 -13.697 1.00 . A A . 15 GLY C 1 1
18 13966 1 1 15 GLY CA C 13.255 -3.481 -14.827 1.00 . A A . 15 GLY CA 1 1
18 13967 1 1 15 GLY H H 12.144 -2.150 -13.613 1.00 . A A . 15 GLY H 1 1
18 13968 1 1 15 GLY HA2 H 12.445 -4.065 -15.237 1.00 . A A . 15 GLY HA2 1 1
18 13969 1 1 15 GLY HA3 H 13.992 -3.314 -15.599 1.00 . A A . 15 GLY HA3 1 1
18 13970 1 1 15 GLY N N 12.736 -2.197 -14.392 1.00 . A A . 15 GLY N 1 1
18 13971 1 1 15 GLY O O 14.059 -5.477 -13.783 1.00 . A A . 15 GLY O 1 1
18 13972 1 1 16 THR C C 13.969 -4.194 -10.277 1.00 . A A . 16 THR C 1 1
18 13973 1 1 16 THR CA C 14.903 -4.187 -11.481 1.00 . A A . 16 THR CA 1 1
18 13974 1 1 16 THR CB C 16.213 -3.472 -11.097 1.00 . A A . 16 THR CB 1 1
18 13975 1 1 16 THR CG2 C 16.850 -4.127 -9.881 1.00 . A A . 16 THR CG2 1 1
18 13976 1 1 16 THR H H 14.117 -2.587 -12.623 1.00 . A A . 16 THR H 1 1
18 13977 1 1 16 THR HA H 15.139 -5.206 -11.748 1.00 . A A . 16 THR HA 1 1
18 13978 1 1 16 THR HB H 15.986 -2.443 -10.856 1.00 . A A . 16 THR HB 1 1
18 13979 1 1 16 THR HG1 H 16.864 -2.852 -12.852 1.00 . A A . 16 THR HG1 1 1
18 13980 1 1 16 THR HG21 H 16.163 -4.088 -9.049 1.00 . A A . 16 THR HG21 1 1
18 13981 1 1 16 THR HG22 H 17.758 -3.601 -9.624 1.00 . A A . 16 THR HG22 1 1
18 13982 1 1 16 THR HG23 H 17.082 -5.157 -10.108 1.00 . A A . 16 THR HG23 1 1
18 13983 1 1 16 THR N N 14.271 -3.555 -12.632 1.00 . A A . 16 THR N 1 1
18 13984 1 1 16 THR O O 14.084 -5.046 -9.396 1.00 . A A . 16 THR O 1 1
18 13985 1 1 16 THR OG1 O 17.129 -3.503 -12.197 1.00 . A A . 16 THR OG1 1 1
18 13986 1 1 17 ALA C C 11.256 -4.412 -9.028 1.00 . A A . 17 ALA C 1 1
18 13987 1 1 17 ALA CA C 12.089 -3.140 -9.149 1.00 . A A . 17 ALA CA 1 1
18 13988 1 1 17 ALA CB C 11.185 -1.932 -9.346 1.00 . A A . 17 ALA CB 1 1
18 13989 1 1 17 ALA H H 13.003 -2.590 -10.976 1.00 . A A . 17 ALA H 1 1
18 13990 1 1 17 ALA HA H 12.644 -2.997 -8.233 1.00 . A A . 17 ALA HA 1 1
18 13991 1 1 17 ALA HB1 H 11.735 -1.151 -9.851 1.00 . A A . 17 ALA HB1 1 1
18 13992 1 1 17 ALA HB2 H 10.331 -2.215 -9.942 1.00 . A A . 17 ALA HB2 1 1
18 13993 1 1 17 ALA HB3 H 10.850 -1.572 -8.384 1.00 . A A . 17 ALA HB3 1 1
18 13994 1 1 17 ALA N N 13.044 -3.241 -10.245 1.00 . A A . 17 ALA N 1 1
18 13995 1 1 17 ALA O O 11.120 -4.975 -7.942 1.00 . A A . 17 ALA O 1 1
18 13996 1 1 18 ARG C C 10.666 -7.266 -9.658 1.00 . A A . 18 ARG C 1 1
18 13997 1 1 18 ARG CA C 9.878 -6.062 -10.168 1.00 . A A . 18 ARG CA 1 1
18 13998 1 1 18 ARG CB C 9.368 -6.336 -11.584 1.00 . A A . 18 ARG CB 1 1
18 13999 1 1 18 ARG CD C 7.478 -7.830 -10.869 1.00 . A A . 18 ARG CD 1 1
18 14000 1 1 18 ARG CG C 8.715 -7.699 -11.744 1.00 . A A . 18 ARG CG 1 1
18 14001 1 1 18 ARG CZ C 5.576 -9.377 -10.686 1.00 . A A . 18 ARG CZ 1 1
18 14002 1 1 18 ARG H H 10.844 -4.365 -10.984 1.00 . A A . 18 ARG H 1 1
18 14003 1 1 18 ARG HA H 9.033 -5.898 -9.516 1.00 . A A . 18 ARG HA 1 1
18 14004 1 1 18 ARG HB2 H 8.642 -5.580 -11.845 1.00 . A A . 18 ARG HB2 1 1
18 14005 1 1 18 ARG HB3 H 10.199 -6.276 -12.271 1.00 . A A . 18 ARG HB3 1 1
18 14006 1 1 18 ARG HD2 H 7.766 -7.694 -9.838 1.00 . A A . 18 ARG HD2 1 1
18 14007 1 1 18 ARG HD3 H 6.773 -7.062 -11.150 1.00 . A A . 18 ARG HD3 1 1
18 14008 1 1 18 ARG HE H 7.383 -9.868 -11.375 1.00 . A A . 18 ARG HE 1 1
18 14009 1 1 18 ARG HG2 H 8.428 -7.832 -12.776 1.00 . A A . 18 ARG HG2 1 1
18 14010 1 1 18 ARG HG3 H 9.426 -8.463 -11.464 1.00 . A A . 18 ARG HG3 1 1
18 14011 1 1 18 ARG HH11 H 5.198 -7.489 -10.075 1.00 . A A . 18 ARG HH11 1 1
18 14012 1 1 18 ARG HH12 H 3.866 -8.590 -9.952 1.00 . A A . 18 ARG HH12 1 1
18 14013 1 1 18 ARG HH21 H 5.636 -11.326 -11.217 1.00 . A A . 18 ARG HH21 1 1
18 14014 1 1 18 ARG HH22 H 4.116 -10.772 -10.601 1.00 . A A . 18 ARG HH22 1 1
18 14015 1 1 18 ARG N N 10.700 -4.858 -10.149 1.00 . A A . 18 ARG N 1 1
18 14016 1 1 18 ARG NE N 6.840 -9.136 -11.015 1.00 . A A . 18 ARG NE 1 1
18 14017 1 1 18 ARG NH1 N 4.818 -8.406 -10.197 1.00 . A A . 18 ARG NH1 1 1
18 14018 1 1 18 ARG NH2 N 5.068 -10.592 -10.848 1.00 . A A . 18 ARG NH2 1 1
18 14019 1 1 18 ARG O O 10.089 -8.248 -9.191 1.00 . A A . 18 ARG O 1 1
18 14020 1 1 19 LYS C C 13.037 -8.220 -7.786 1.00 . A A . 19 LYS C 1 1
18 14021 1 1 19 LYS CA C 12.858 -8.263 -9.301 1.00 . A A . 19 LYS CA 1 1
18 14022 1 1 19 LYS CB C 14.221 -8.171 -9.990 1.00 . A A . 19 LYS CB 1 1
18 14023 1 1 19 LYS CD C 13.189 -8.549 -12.248 1.00 . A A . 19 LYS CD 1 1
18 14024 1 1 19 LYS CE C 13.639 -10.001 -12.294 1.00 . A A . 19 LYS CE 1 1
18 14025 1 1 19 LYS CG C 14.144 -7.696 -11.430 1.00 . A A . 19 LYS CG 1 1
18 14026 1 1 19 LYS H H 12.391 -6.374 -10.134 1.00 . A A . 19 LYS H 1 1
18 14027 1 1 19 LYS HA H 12.391 -9.199 -9.569 1.00 . A A . 19 LYS HA 1 1
18 14028 1 1 19 LYS HB2 H 14.844 -7.482 -9.438 1.00 . A A . 19 LYS HB2 1 1
18 14029 1 1 19 LYS HB3 H 14.683 -9.148 -9.979 1.00 . A A . 19 LYS HB3 1 1
18 14030 1 1 19 LYS HD2 H 12.206 -8.503 -11.802 1.00 . A A . 19 LYS HD2 1 1
18 14031 1 1 19 LYS HD3 H 13.147 -8.162 -13.256 1.00 . A A . 19 LYS HD3 1 1
18 14032 1 1 19 LYS HE2 H 13.763 -10.293 -13.326 1.00 . A A . 19 LYS HE2 1 1
18 14033 1 1 19 LYS HE3 H 14.584 -10.088 -11.779 1.00 . A A . 19 LYS HE3 1 1
18 14034 1 1 19 LYS HG2 H 13.798 -6.673 -11.444 1.00 . A A . 19 LYS HG2 1 1
18 14035 1 1 19 LYS HG3 H 15.129 -7.751 -11.871 1.00 . A A . 19 LYS HG3 1 1
18 14036 1 1 19 LYS HZ1 H 11.758 -10.403 -11.480 1.00 . A A . 19 LYS HZ1 1 1
18 14037 1 1 19 LYS HZ2 H 13.019 -11.250 -10.739 1.00 . A A . 19 LYS HZ2 1 1
18 14038 1 1 19 LYS HZ3 H 12.462 -11.727 -12.263 1.00 . A A . 19 LYS HZ3 1 1
18 14039 1 1 19 LYS N N 11.989 -7.183 -9.752 1.00 . A A . 19 LYS N 1 1
18 14040 1 1 19 LYS NZ N 12.650 -10.909 -11.649 1.00 . A A . 19 LYS NZ 1 1
18 14041 1 1 19 LYS O O 13.188 -9.258 -7.139 1.00 . A A . 19 LYS O 1 1
18 14042 1 1 20 LEU C C 11.908 -7.239 -5.046 1.00 . A A . 20 LEU C 1 1
18 14043 1 1 20 LEU CA C 13.179 -6.838 -5.788 1.00 . A A . 20 LEU CA 1 1
18 14044 1 1 20 LEU CB C 13.532 -5.383 -5.470 1.00 . A A . 20 LEU CB 1 1
18 14045 1 1 20 LEU CD1 C 15.187 -3.501 -5.431 1.00 . A A . 20 LEU CD1 1 1
18 14046 1 1 20 LEU CD2 C 15.876 -5.785 -4.679 1.00 . A A . 20 LEU CD2 1 1
18 14047 1 1 20 LEU CG C 15.001 -4.996 -5.642 1.00 . A A . 20 LEU CG 1 1
18 14048 1 1 20 LEU H H 12.896 -6.226 -7.794 1.00 . A A . 20 LEU H 1 1
18 14049 1 1 20 LEU HA H 13.988 -7.475 -5.463 1.00 . A A . 20 LEU HA 1 1
18 14050 1 1 20 LEU HB2 H 12.945 -4.752 -6.119 1.00 . A A . 20 LEU HB2 1 1
18 14051 1 1 20 LEU HB3 H 13.256 -5.194 -4.442 1.00 . A A . 20 LEU HB3 1 1
18 14052 1 1 20 LEU HD11 H 15.519 -3.047 -6.352 1.00 . A A . 20 LEU HD11 1 1
18 14053 1 1 20 LEU HD12 H 15.925 -3.336 -4.660 1.00 . A A . 20 LEU HD12 1 1
18 14054 1 1 20 LEU HD13 H 14.248 -3.061 -5.129 1.00 . A A . 20 LEU HD13 1 1
18 14055 1 1 20 LEU HD21 H 16.147 -6.728 -5.131 1.00 . A A . 20 LEU HD21 1 1
18 14056 1 1 20 LEU HD22 H 15.331 -5.968 -3.764 1.00 . A A . 20 LEU HD22 1 1
18 14057 1 1 20 LEU HD23 H 16.770 -5.221 -4.460 1.00 . A A . 20 LEU HD23 1 1
18 14058 1 1 20 LEU HG H 15.313 -5.232 -6.650 1.00 . A A . 20 LEU HG 1 1
18 14059 1 1 20 LEU N N 13.020 -7.016 -7.227 1.00 . A A . 20 LEU N 1 1
18 14060 1 1 20 LEU O O 11.967 -7.818 -3.960 1.00 . A A . 20 LEU O 1 1
18 14061 1 1 21 LEU C C 9.318 -8.769 -4.877 1.00 . A A . 21 LEU C 1 1
18 14062 1 1 21 LEU CA C 9.474 -7.260 -5.035 1.00 . A A . 21 LEU CA 1 1
18 14063 1 1 21 LEU CB C 8.331 -6.703 -5.886 1.00 . A A . 21 LEU CB 1 1
18 14064 1 1 21 LEU CD1 C 7.192 -4.637 -6.731 1.00 . A A . 21 LEU CD1 1 1
18 14065 1 1 21 LEU CD2 C 6.897 -5.338 -4.348 1.00 . A A . 21 LEU CD2 1 1
18 14066 1 1 21 LEU CG C 7.854 -5.295 -5.530 1.00 . A A . 21 LEU CG 1 1
18 14067 1 1 21 LEU H H 10.777 -6.468 -6.503 1.00 . A A . 21 LEU H 1 1
18 14068 1 1 21 LEU HA H 9.440 -6.802 -4.057 1.00 . A A . 21 LEU HA 1 1
18 14069 1 1 21 LEU HB2 H 8.660 -6.691 -6.913 1.00 . A A . 21 LEU HB2 1 1
18 14070 1 1 21 LEU HB3 H 7.489 -7.374 -5.786 1.00 . A A . 21 LEU HB3 1 1
18 14071 1 1 21 LEU HD11 H 7.869 -3.917 -7.166 1.00 . A A . 21 LEU HD11 1 1
18 14072 1 1 21 LEU HD12 H 6.289 -4.136 -6.415 1.00 . A A . 21 LEU HD12 1 1
18 14073 1 1 21 LEU HD13 H 6.947 -5.391 -7.465 1.00 . A A . 21 LEU HD13 1 1
18 14074 1 1 21 LEU HD21 H 7.295 -5.992 -3.587 1.00 . A A . 21 LEU HD21 1 1
18 14075 1 1 21 LEU HD22 H 5.937 -5.710 -4.676 1.00 . A A . 21 LEU HD22 1 1
18 14076 1 1 21 LEU HD23 H 6.779 -4.344 -3.944 1.00 . A A . 21 LEU HD23 1 1
18 14077 1 1 21 LEU HG H 8.707 -4.693 -5.249 1.00 . A A . 21 LEU HG 1 1
18 14078 1 1 21 LEU N N 10.761 -6.929 -5.639 1.00 . A A . 21 LEU N 1 1
18 14079 1 1 21 LEU O O 8.466 -9.239 -4.123 1.00 . A A . 21 LEU O 1 1
18 14080 1 1 22 ASP C C 11.229 -11.518 -4.652 1.00 . A A . 22 ASP C 1 1
18 14081 1 1 22 ASP CA C 10.104 -10.978 -5.529 1.00 . A A . 22 ASP CA 1 1
18 14082 1 1 22 ASP CB C 10.205 -11.574 -6.934 1.00 . A A . 22 ASP CB 1 1
18 14083 1 1 22 ASP CG C 9.892 -13.057 -6.958 1.00 . A A . 22 ASP CG 1 1
18 14084 1 1 22 ASP H H 10.805 -9.088 -6.175 1.00 . A A . 22 ASP H 1 1
18 14085 1 1 22 ASP HA H 9.157 -11.263 -5.095 1.00 . A A . 22 ASP HA 1 1
18 14086 1 1 22 ASP HB2 H 9.506 -11.067 -7.584 1.00 . A A . 22 ASP HB2 1 1
18 14087 1 1 22 ASP HB3 H 11.208 -11.429 -7.308 1.00 . A A . 22 ASP HB3 1 1
18 14088 1 1 22 ASP N N 10.147 -9.522 -5.592 1.00 . A A . 22 ASP N 1 1
18 14089 1 1 22 ASP O O 11.343 -12.726 -4.446 1.00 . A A . 22 ASP O 1 1
18 14090 1 1 22 ASP OD1 O 9.014 -13.491 -6.183 1.00 . A A . 22 ASP OD1 1 1
18 14091 1 1 22 ASP OD2 O 10.525 -13.783 -7.753 1.00 . A A . 22 ASP OD2 1 1
18 14092 1 1 23 ALA C C 13.026 -10.405 -1.888 1.00 . A A . 23 ALA C 1 1
18 14093 1 1 23 ALA CA C 13.174 -11.000 -3.284 1.00 . A A . 23 ALA CA 1 1
18 14094 1 1 23 ALA CB C 14.492 -10.566 -3.908 1.00 . A A . 23 ALA CB 1 1
18 14095 1 1 23 ALA H H 11.915 -9.666 -4.340 1.00 . A A . 23 ALA H 1 1
18 14096 1 1 23 ALA HA H 13.178 -12.078 -3.207 1.00 . A A . 23 ALA HA 1 1
18 14097 1 1 23 ALA HB1 H 14.308 -9.775 -4.621 1.00 . A A . 23 ALA HB1 1 1
18 14098 1 1 23 ALA HB2 H 15.155 -10.208 -3.135 1.00 . A A . 23 ALA HB2 1 1
18 14099 1 1 23 ALA HB3 H 14.945 -11.407 -4.412 1.00 . A A . 23 ALA HB3 1 1
18 14100 1 1 23 ALA N N 12.058 -10.615 -4.140 1.00 . A A . 23 ALA N 1 1
18 14101 1 1 23 ALA O O 13.612 -10.901 -0.926 1.00 . A A . 23 ALA O 1 1
18 14102 1 1 24 VAL C C 10.918 -9.374 0.290 1.00 . A A . 24 VAL C 1 1
18 14103 1 1 24 VAL CA C 12.015 -8.676 -0.505 1.00 . A A . 24 VAL CA 1 1
18 14104 1 1 24 VAL CB C 11.631 -7.197 -0.699 1.00 . A A . 24 VAL CB 1 1
18 14105 1 1 24 VAL CG1 C 12.810 -6.406 -1.246 1.00 . A A . 24 VAL CG1 1 1
18 14106 1 1 24 VAL CG2 C 10.425 -7.076 -1.619 1.00 . A A . 24 VAL CG2 1 1
18 14107 1 1 24 VAL H H 11.800 -8.989 -2.587 1.00 . A A . 24 VAL H 1 1
18 14108 1 1 24 VAL HA H 12.936 -8.716 0.058 1.00 . A A . 24 VAL HA 1 1
18 14109 1 1 24 VAL HB H 11.366 -6.785 0.264 1.00 . A A . 24 VAL HB 1 1
18 14110 1 1 24 VAL HG11 H 13.714 -6.987 -1.137 1.00 . A A . 24 VAL HG11 1 1
18 14111 1 1 24 VAL HG12 H 12.644 -6.187 -2.290 1.00 . A A . 24 VAL HG12 1 1
18 14112 1 1 24 VAL HG13 H 12.909 -5.482 -0.695 1.00 . A A . 24 VAL HG13 1 1
18 14113 1 1 24 VAL HG21 H 10.183 -8.047 -2.023 1.00 . A A . 24 VAL HG21 1 1
18 14114 1 1 24 VAL HG22 H 9.582 -6.698 -1.060 1.00 . A A . 24 VAL HG22 1 1
18 14115 1 1 24 VAL HG23 H 10.655 -6.397 -2.427 1.00 . A A . 24 VAL HG23 1 1
18 14116 1 1 24 VAL N N 12.240 -9.338 -1.784 1.00 . A A . 24 VAL N 1 1
18 14117 1 1 24 VAL O O 10.921 -9.354 1.521 1.00 . A A . 24 VAL O 1 1
18 14118 1 1 25 ALA C C 9.393 -11.756 1.189 1.00 . A A . 25 ALA C 1 1
18 14119 1 1 25 ALA CA C 8.878 -10.699 0.218 1.00 . A A . 25 ALA CA 1 1
18 14120 1 1 25 ALA CB C 7.980 -11.336 -0.832 1.00 . A A . 25 ALA CB 1 1
18 14121 1 1 25 ALA H H 10.032 -9.972 -1.400 1.00 . A A . 25 ALA H 1 1
18 14122 1 1 25 ALA HA H 8.291 -9.976 0.767 1.00 . A A . 25 ALA HA 1 1
18 14123 1 1 25 ALA HB1 H 7.959 -10.712 -1.713 1.00 . A A . 25 ALA HB1 1 1
18 14124 1 1 25 ALA HB2 H 8.366 -12.311 -1.091 1.00 . A A . 25 ALA HB2 1 1
18 14125 1 1 25 ALA HB3 H 6.980 -11.437 -0.438 1.00 . A A . 25 ALA HB3 1 1
18 14126 1 1 25 ALA N N 9.980 -9.991 -0.421 1.00 . A A . 25 ALA N 1 1
18 14127 1 1 25 ALA O O 8.690 -12.155 2.117 1.00 . A A . 25 ALA O 1 1
18 14128 1 1 26 SER C C 11.936 -12.577 3.013 1.00 . A A . 26 SER C 1 1
18 14129 1 1 26 SER CA C 11.232 -13.219 1.822 1.00 . A A . 26 SER CA 1 1
18 14130 1 1 26 SER CB C 12.227 -14.061 1.020 1.00 . A A . 26 SER CB 1 1
18 14131 1 1 26 SER H H 11.135 -11.847 0.212 1.00 . A A . 26 SER H 1 1
18 14132 1 1 26 SER HA H 10.444 -13.860 2.187 1.00 . A A . 26 SER HA 1 1
18 14133 1 1 26 SER HB2 H 12.691 -13.444 0.266 1.00 . A A . 26 SER HB2 1 1
18 14134 1 1 26 SER HB3 H 12.985 -14.448 1.685 1.00 . A A . 26 SER HB3 1 1
18 14135 1 1 26 SER HG H 11.489 -15.876 1.005 1.00 . A A . 26 SER HG 1 1
18 14136 1 1 26 SER N N 10.624 -12.205 0.968 1.00 . A A . 26 SER N 1 1
18 14137 1 1 26 SER O O 12.103 -13.200 4.060 1.00 . A A . 26 SER O 1 1
18 14138 1 1 26 SER OG O 11.578 -15.149 0.384 1.00 . A A . 26 SER OG 1 1
18 14139 1 1 27 GLY C C 13.478 -9.229 3.494 1.00 . A A . 27 GLY C 1 1
18 14140 1 1 27 GLY CA C 13.030 -10.616 3.911 1.00 . A A . 27 GLY CA 1 1
18 14141 1 1 27 GLY H H 12.187 -10.876 1.986 1.00 . A A . 27 GLY H 1 1
18 14142 1 1 27 GLY HA2 H 12.361 -10.529 4.755 1.00 . A A . 27 GLY HA2 1 1
18 14143 1 1 27 GLY HA3 H 13.897 -11.187 4.209 1.00 . A A . 27 GLY HA3 1 1
18 14144 1 1 27 GLY N N 12.348 -11.324 2.843 1.00 . A A . 27 GLY N 1 1
18 14145 1 1 27 GLY O O 14.653 -9.011 3.202 1.00 . A A . 27 GLY O 1 1
18 14146 1 1 28 ALA C C 13.627 -6.202 4.175 1.00 . A A . 28 ALA C 1 1
18 14147 1 1 28 ALA CA C 12.843 -6.917 3.081 1.00 . A A . 28 ALA CA 1 1
18 14148 1 1 28 ALA CB C 11.560 -6.160 2.767 1.00 . A A . 28 ALA CB 1 1
18 14149 1 1 28 ALA H H 11.619 -8.525 3.708 1.00 . A A . 28 ALA H 1 1
18 14150 1 1 28 ALA HA H 13.443 -6.947 2.183 1.00 . A A . 28 ALA HA 1 1
18 14151 1 1 28 ALA HB1 H 10.848 -6.834 2.313 1.00 . A A . 28 ALA HB1 1 1
18 14152 1 1 28 ALA HB2 H 11.147 -5.759 3.680 1.00 . A A . 28 ALA HB2 1 1
18 14153 1 1 28 ALA HB3 H 11.778 -5.352 2.084 1.00 . A A . 28 ALA HB3 1 1
18 14154 1 1 28 ALA N N 12.538 -8.290 3.465 1.00 . A A . 28 ALA N 1 1
18 14155 1 1 28 ALA O O 13.052 -5.494 5.002 1.00 . A A . 28 ALA O 1 1
18 14156 1 1 29 SER C C 16.985 -5.067 4.506 1.00 . A A . 29 SER C 1 1
18 14157 1 1 29 SER CA C 15.805 -5.768 5.171 1.00 . A A . 29 SER CA 1 1
18 14158 1 1 29 SER CB C 16.314 -6.815 6.164 1.00 . A A . 29 SER CB 1 1
18 14159 1 1 29 SER H H 15.342 -6.967 3.489 1.00 . A A . 29 SER H 1 1
18 14160 1 1 29 SER HA H 15.219 -5.034 5.704 1.00 . A A . 29 SER HA 1 1
18 14161 1 1 29 SER HB2 H 15.494 -7.450 6.465 1.00 . A A . 29 SER HB2 1 1
18 14162 1 1 29 SER HB3 H 17.078 -7.414 5.691 1.00 . A A . 29 SER HB3 1 1
18 14163 1 1 29 SER HG H 16.743 -6.778 8.075 1.00 . A A . 29 SER HG 1 1
18 14164 1 1 29 SER N N 14.942 -6.392 4.175 1.00 . A A . 29 SER N 1 1
18 14165 1 1 29 SER O O 18.072 -4.976 5.078 1.00 . A A . 29 SER O 1 1
18 14166 1 1 29 SER OG O 16.863 -6.201 7.317 1.00 . A A . 29 SER OG 1 1
18 14167 1 1 30 LEU C C 17.684 -2.367 2.715 1.00 . A A . 30 LEU C 1 1
18 14168 1 1 30 LEU CA C 17.808 -3.878 2.547 1.00 . A A . 30 LEU CA 1 1
18 14169 1 1 30 LEU CB C 17.733 -4.246 1.064 1.00 . A A . 30 LEU CB 1 1
18 14170 1 1 30 LEU CD1 C 18.711 -5.948 -0.495 1.00 . A A . 30 LEU CD1 1 1
18 14171 1 1 30 LEU CD2 C 19.761 -3.686 -0.299 1.00 . A A . 30 LEU CD2 1 1
18 14172 1 1 30 LEU CG C 19.019 -4.789 0.441 1.00 . A A . 30 LEU CG 1 1
18 14173 1 1 30 LEU H H 15.878 -4.676 2.888 1.00 . A A . 30 LEU H 1 1
18 14174 1 1 30 LEU HA H 18.762 -4.196 2.940 1.00 . A A . 30 LEU HA 1 1
18 14175 1 1 30 LEU HB2 H 16.967 -4.997 0.948 1.00 . A A . 30 LEU HB2 1 1
18 14176 1 1 30 LEU HB3 H 17.449 -3.358 0.518 1.00 . A A . 30 LEU HB3 1 1
18 14177 1 1 30 LEU HD11 H 18.019 -6.623 -0.016 1.00 . A A . 30 LEU HD11 1 1
18 14178 1 1 30 LEU HD12 H 19.625 -6.474 -0.729 1.00 . A A . 30 LEU HD12 1 1
18 14179 1 1 30 LEU HD13 H 18.273 -5.567 -1.406 1.00 . A A . 30 LEU HD13 1 1
18 14180 1 1 30 LEU HD21 H 19.062 -2.916 -0.591 1.00 . A A . 30 LEU HD21 1 1
18 14181 1 1 30 LEU HD22 H 20.232 -4.097 -1.180 1.00 . A A . 30 LEU HD22 1 1
18 14182 1 1 30 LEU HD23 H 20.514 -3.262 0.348 1.00 . A A . 30 LEU HD23 1 1
18 14183 1 1 30 LEU HG H 19.664 -5.158 1.227 1.00 . A A . 30 LEU HG 1 1
18 14184 1 1 30 LEU N N 16.764 -4.572 3.293 1.00 . A A . 30 LEU N 1 1
18 14185 1 1 30 LEU O O 16.762 -1.878 3.365 1.00 . A A . 30 LEU O 1 1
18 14186 1 1 31 GLY C C 18.921 0.487 0.896 1.00 . A A . 31 GLY C 1 1
18 14187 1 1 31 GLY CA C 18.597 -0.185 2.215 1.00 . A A . 31 GLY CA 1 1
18 14188 1 1 31 GLY H H 19.332 -2.077 1.615 1.00 . A A . 31 GLY H 1 1
18 14189 1 1 31 GLY HA2 H 17.614 0.129 2.535 1.00 . A A . 31 GLY HA2 1 1
18 14190 1 1 31 GLY HA3 H 19.321 0.128 2.953 1.00 . A A . 31 GLY HA3 1 1
18 14191 1 1 31 GLY N N 18.620 -1.633 2.121 1.00 . A A . 31 GLY N 1 1
18 14192 1 1 31 GLY O O 18.367 1.539 0.572 1.00 . A A . 31 GLY O 1 1
18 14193 1 1 32 THR C C 19.234 0.040 -2.252 1.00 . A A . 32 THR C 1 1
18 14194 1 1 32 THR CA C 20.223 0.429 -1.160 1.00 . A A . 32 THR CA 1 1
18 14195 1 1 32 THR CB C 21.630 -0.053 -1.563 1.00 . A A . 32 THR CB 1 1
18 14196 1 1 32 THR CG2 C 22.068 0.590 -2.870 1.00 . A A . 32 THR CG2 1 1
18 14197 1 1 32 THR H H 20.230 -0.954 0.443 1.00 . A A . 32 THR H 1 1
18 14198 1 1 32 THR HA H 20.245 1.505 -1.073 1.00 . A A . 32 THR HA 1 1
18 14199 1 1 32 THR HB H 21.603 -1.125 -1.697 1.00 . A A . 32 THR HB 1 1
18 14200 1 1 32 THR HG1 H 23.419 -0.137 -0.736 1.00 . A A . 32 THR HG1 1 1
18 14201 1 1 32 THR HG21 H 21.368 0.331 -3.651 1.00 . A A . 32 THR HG21 1 1
18 14202 1 1 32 THR HG22 H 23.052 0.232 -3.135 1.00 . A A . 32 THR HG22 1 1
18 14203 1 1 32 THR HG23 H 22.094 1.663 -2.752 1.00 . A A . 32 THR HG23 1 1
18 14204 1 1 32 THR N N 19.824 -0.119 0.130 1.00 . A A . 32 THR N 1 1
18 14205 1 1 32 THR O O 18.536 0.892 -2.802 1.00 . A A . 32 THR O 1 1
18 14206 1 1 32 THR OG1 O 22.571 0.265 -0.531 1.00 . A A . 32 THR OG1 1 1
18 14207 1 1 33 ALA C C 16.850 -1.251 -3.355 1.00 . A A . 33 ALA C 1 1
18 14208 1 1 33 ALA CA C 18.271 -1.752 -3.587 1.00 . A A . 33 ALA CA 1 1
18 14209 1 1 33 ALA CB C 18.299 -3.273 -3.619 1.00 . A A . 33 ALA CB 1 1
18 14210 1 1 33 ALA H H 19.760 -1.881 -2.089 1.00 . A A . 33 ALA H 1 1
18 14211 1 1 33 ALA HA H 18.618 -1.390 -4.545 1.00 . A A . 33 ALA HA 1 1
18 14212 1 1 33 ALA HB1 H 19.083 -3.631 -2.968 1.00 . A A . 33 ALA HB1 1 1
18 14213 1 1 33 ALA HB2 H 17.347 -3.657 -3.283 1.00 . A A . 33 ALA HB2 1 1
18 14214 1 1 33 ALA HB3 H 18.487 -3.608 -4.628 1.00 . A A . 33 ALA HB3 1 1
18 14215 1 1 33 ALA N N 19.178 -1.251 -2.562 1.00 . A A . 33 ALA N 1 1
18 14216 1 1 33 ALA O O 16.116 -0.973 -4.304 1.00 . A A . 33 ALA O 1 1
18 14217 1 1 34 PHE C C 14.999 0.828 -1.964 1.00 . A A . 34 PHE C 1 1
18 14218 1 1 34 PHE CA C 15.131 -0.675 -1.731 1.00 . A A . 34 PHE CA 1 1
18 14219 1 1 34 PHE CB C 14.827 -1.004 -0.268 1.00 . A A . 34 PHE CB 1 1
18 14220 1 1 34 PHE CD1 C 12.704 -2.270 -0.700 1.00 . A A . 34 PHE CD1 1 1
18 14221 1 1 34 PHE CD2 C 12.676 -0.538 0.938 1.00 . A A . 34 PHE CD2 1 1
18 14222 1 1 34 PHE CE1 C 11.366 -2.522 -0.460 1.00 . A A . 34 PHE CE1 1 1
18 14223 1 1 34 PHE CE2 C 11.339 -0.785 1.183 1.00 . A A . 34 PHE CE2 1 1
18 14224 1 1 34 PHE CG C 13.373 -1.276 -0.005 1.00 . A A . 34 PHE CG 1 1
18 14225 1 1 34 PHE CZ C 10.683 -1.779 0.483 1.00 . A A . 34 PHE CZ 1 1
18 14226 1 1 34 PHE H H 17.096 -1.378 -1.375 1.00 . A A . 34 PHE H 1 1
18 14227 1 1 34 PHE HA H 14.422 -1.188 -2.362 1.00 . A A . 34 PHE HA 1 1
18 14228 1 1 34 PHE HB2 H 15.385 -1.882 0.019 1.00 . A A . 34 PHE HB2 1 1
18 14229 1 1 34 PHE HB3 H 15.128 -0.173 0.351 1.00 . A A . 34 PHE HB3 1 1
18 14230 1 1 34 PHE HD1 H 13.236 -2.852 -1.438 1.00 . A A . 34 PHE HD1 1 1
18 14231 1 1 34 PHE HD2 H 13.189 0.240 1.487 1.00 . A A . 34 PHE HD2 1 1
18 14232 1 1 34 PHE HE1 H 10.855 -3.299 -1.009 1.00 . A A . 34 PHE HE1 1 1
18 14233 1 1 34 PHE HE2 H 10.808 -0.203 1.921 1.00 . A A . 34 PHE HE2 1 1
18 14234 1 1 34 PHE HZ H 9.638 -1.974 0.672 1.00 . A A . 34 PHE HZ 1 1
18 14235 1 1 34 PHE N N 16.466 -1.140 -2.088 1.00 . A A . 34 PHE N 1 1
18 14236 1 1 34 PHE O O 13.959 1.307 -2.416 1.00 . A A . 34 PHE O 1 1
18 14237 1 1 35 ALA C C 16.146 3.385 -3.303 1.00 . A A . 35 ALA C 1 1
18 14238 1 1 35 ALA CA C 16.063 3.011 -1.827 1.00 . A A . 35 ALA CA 1 1
18 14239 1 1 35 ALA CB C 17.219 3.634 -1.058 1.00 . A A . 35 ALA CB 1 1
18 14240 1 1 35 ALA H H 16.859 1.124 -1.295 1.00 . A A . 35 ALA H 1 1
18 14241 1 1 35 ALA HA H 15.141 3.400 -1.419 1.00 . A A . 35 ALA HA 1 1
18 14242 1 1 35 ALA HB1 H 17.121 3.396 -0.008 1.00 . A A . 35 ALA HB1 1 1
18 14243 1 1 35 ALA HB2 H 18.153 3.240 -1.431 1.00 . A A . 35 ALA HB2 1 1
18 14244 1 1 35 ALA HB3 H 17.202 4.705 -1.188 1.00 . A A . 35 ALA HB3 1 1
18 14245 1 1 35 ALA N N 16.059 1.565 -1.651 1.00 . A A . 35 ALA N 1 1
18 14246 1 1 35 ALA O O 15.779 4.493 -3.694 1.00 . A A . 35 ALA O 1 1
18 14247 1 1 36 ALA C C 15.416 2.526 -6.256 1.00 . A A . 36 ALA C 1 1
18 14248 1 1 36 ALA CA C 16.759 2.685 -5.551 1.00 . A A . 36 ALA CA 1 1
18 14249 1 1 36 ALA CB C 17.787 1.735 -6.149 1.00 . A A . 36 ALA CB 1 1
18 14250 1 1 36 ALA H H 16.906 1.590 -3.747 1.00 . A A . 36 ALA H 1 1
18 14251 1 1 36 ALA HA H 17.113 3.696 -5.696 1.00 . A A . 36 ALA HA 1 1
18 14252 1 1 36 ALA HB1 H 18.589 1.583 -5.441 1.00 . A A . 36 ALA HB1 1 1
18 14253 1 1 36 ALA HB2 H 17.316 0.789 -6.369 1.00 . A A . 36 ALA HB2 1 1
18 14254 1 1 36 ALA HB3 H 18.184 2.161 -7.058 1.00 . A A . 36 ALA HB3 1 1
18 14255 1 1 36 ALA N N 16.630 2.454 -4.118 1.00 . A A . 36 ALA N 1 1
18 14256 1 1 36 ALA O O 15.236 2.995 -7.381 1.00 . A A . 36 ALA O 1 1
18 14257 1 1 37 ILE C C 12.114 2.536 -5.481 1.00 . A A . 37 ILE C 1 1
18 14258 1 1 37 ILE CA C 13.152 1.643 -6.153 1.00 . A A . 37 ILE CA 1 1
18 14259 1 1 37 ILE CB C 12.716 0.173 -6.011 1.00 . A A . 37 ILE CB 1 1
18 14260 1 1 37 ILE CD1 C 12.097 -1.575 -4.267 1.00 . A A . 37 ILE CD1 1 1
18 14261 1 1 37 ILE CG1 C 12.809 -0.270 -4.549 1.00 . A A . 37 ILE CG1 1 1
18 14262 1 1 37 ILE CG2 C 13.572 -0.721 -6.896 1.00 . A A . 37 ILE CG2 1 1
18 14263 1 1 37 ILE H H 14.682 1.514 -4.697 1.00 . A A . 37 ILE H 1 1
18 14264 1 1 37 ILE HA H 13.193 1.886 -7.205 1.00 . A A . 37 ILE HA 1 1
18 14265 1 1 37 ILE HB H 11.692 0.091 -6.340 1.00 . A A . 37 ILE HB 1 1
18 14266 1 1 37 ILE HD11 H 12.750 -2.229 -3.708 1.00 . A A . 37 ILE HD11 1 1
18 14267 1 1 37 ILE HD12 H 11.203 -1.381 -3.693 1.00 . A A . 37 ILE HD12 1 1
18 14268 1 1 37 ILE HD13 H 11.829 -2.048 -5.201 1.00 . A A . 37 ILE HD13 1 1
18 14269 1 1 37 ILE HG12 H 13.847 -0.395 -4.283 1.00 . A A . 37 ILE HG12 1 1
18 14270 1 1 37 ILE HG13 H 12.369 0.491 -3.922 1.00 . A A . 37 ILE HG13 1 1
18 14271 1 1 37 ILE HG21 H 14.565 -0.304 -6.976 1.00 . A A . 37 ILE HG21 1 1
18 14272 1 1 37 ILE HG22 H 13.630 -1.707 -6.462 1.00 . A A . 37 ILE HG22 1 1
18 14273 1 1 37 ILE HG23 H 13.129 -0.785 -7.878 1.00 . A A . 37 ILE HG23 1 1
18 14274 1 1 37 ILE N N 14.478 1.863 -5.589 1.00 . A A . 37 ILE N 1 1
18 14275 1 1 37 ILE O O 11.090 2.872 -6.076 1.00 . A A . 37 ILE O 1 1
18 14276 1 1 38 LEU C C 11.923 5.233 -3.551 1.00 . A A . 38 LEU C 1 1
18 14277 1 1 38 LEU CA C 11.478 3.776 -3.485 1.00 . A A . 38 LEU CA 1 1
18 14278 1 1 38 LEU CB C 11.406 3.318 -2.027 1.00 . A A . 38 LEU CB 1 1
18 14279 1 1 38 LEU CD1 C 10.523 0.974 -2.110 1.00 . A A . 38 LEU CD1 1 1
18 14280 1 1 38 LEU CD2 C 9.957 2.452 -0.173 1.00 . A A . 38 LEU CD2 1 1
18 14281 1 1 38 LEU CG C 10.237 2.401 -1.668 1.00 . A A . 38 LEU CG 1 1
18 14282 1 1 38 LEU H H 13.219 2.619 -3.817 1.00 . A A . 38 LEU H 1 1
18 14283 1 1 38 LEU HA H 10.498 3.690 -3.929 1.00 . A A . 38 LEU HA 1 1
18 14284 1 1 38 LEU HB2 H 12.321 2.793 -1.800 1.00 . A A . 38 LEU HB2 1 1
18 14285 1 1 38 LEU HB3 H 11.337 4.201 -1.407 1.00 . A A . 38 LEU HB3 1 1
18 14286 1 1 38 LEU HD11 H 11.555 0.733 -1.902 1.00 . A A . 38 LEU HD11 1 1
18 14287 1 1 38 LEU HD12 H 10.338 0.881 -3.170 1.00 . A A . 38 LEU HD12 1 1
18 14288 1 1 38 LEU HD13 H 9.879 0.294 -1.572 1.00 . A A . 38 LEU HD13 1 1
18 14289 1 1 38 LEU HD21 H 10.800 2.042 0.364 1.00 . A A . 38 LEU HD21 1 1
18 14290 1 1 38 LEU HD22 H 9.073 1.872 0.048 1.00 . A A . 38 LEU HD22 1 1
18 14291 1 1 38 LEU HD23 H 9.801 3.477 0.128 1.00 . A A . 38 LEU HD23 1 1
18 14292 1 1 38 LEU HG H 9.350 2.738 -2.187 1.00 . A A . 38 LEU HG 1 1
18 14293 1 1 38 LEU N N 12.387 2.919 -4.239 1.00 . A A . 38 LEU N 1 1
18 14294 1 1 38 LEU O O 11.476 6.066 -2.764 1.00 . A A . 38 LEU O 1 1
18 14295 1 1 39 GLY C C 12.765 7.562 -5.905 1.00 . A A . 39 GLY C 1 1
18 14296 1 1 39 GLY CA C 13.295 6.893 -4.652 1.00 . A A . 39 GLY CA 1 1
18 14297 1 1 39 GLY H H 13.128 4.830 -5.098 1.00 . A A . 39 GLY H 1 1
18 14298 1 1 39 GLY HA2 H 12.993 7.472 -3.792 1.00 . A A . 39 GLY HA2 1 1
18 14299 1 1 39 GLY HA3 H 14.374 6.871 -4.698 1.00 . A A . 39 GLY HA3 1 1
18 14300 1 1 39 GLY N N 12.806 5.535 -4.499 1.00 . A A . 39 GLY N 1 1
18 14301 1 1 39 GLY O O 12.883 8.777 -6.066 1.00 . A A . 39 GLY O 1 1
18 14302 1 1 40 VAL C C 10.302 7.996 -7.802 1.00 . A A . 40 VAL C 1 1
18 14303 1 1 40 VAL CA C 11.631 7.290 -8.041 1.00 . A A . 40 VAL CA 1 1
18 14304 1 1 40 VAL CB C 11.426 6.169 -9.078 1.00 . A A . 40 VAL CB 1 1
18 14305 1 1 40 VAL CG1 C 10.580 5.049 -8.492 1.00 . A A . 40 VAL CG1 1 1
18 14306 1 1 40 VAL CG2 C 10.788 6.724 -10.342 1.00 . A A . 40 VAL CG2 1 1
18 14307 1 1 40 VAL H H 12.117 5.807 -6.611 1.00 . A A . 40 VAL H 1 1
18 14308 1 1 40 VAL HA H 12.338 8.000 -8.446 1.00 . A A . 40 VAL HA 1 1
18 14309 1 1 40 VAL HB H 12.393 5.763 -9.336 1.00 . A A . 40 VAL HB 1 1
18 14310 1 1 40 VAL HG11 H 11.120 4.116 -8.563 1.00 . A A . 40 VAL HG11 1 1
18 14311 1 1 40 VAL HG12 H 10.365 5.263 -7.455 1.00 . A A . 40 VAL HG12 1 1
18 14312 1 1 40 VAL HG13 H 9.654 4.971 -9.043 1.00 . A A . 40 VAL HG13 1 1
18 14313 1 1 40 VAL HG21 H 9.809 7.116 -10.109 1.00 . A A . 40 VAL HG21 1 1
18 14314 1 1 40 VAL HG22 H 11.406 7.515 -10.741 1.00 . A A . 40 VAL HG22 1 1
18 14315 1 1 40 VAL HG23 H 10.695 5.936 -11.075 1.00 . A A . 40 VAL HG23 1 1
18 14316 1 1 40 VAL N N 12.181 6.767 -6.796 1.00 . A A . 40 VAL N 1 1
18 14317 1 1 40 VAL O O 9.960 8.954 -8.497 1.00 . A A . 40 VAL O 1 1
18 14318 1 1 41 THR C C 8.075 8.208 -4.972 1.00 . A A . 41 THR C 1 1
18 14319 1 1 41 THR CA C 8.260 8.102 -6.482 1.00 . A A . 41 THR CA 1 1
18 14320 1 1 41 THR CB C 7.102 7.276 -7.073 1.00 . A A . 41 THR CB 1 1
18 14321 1 1 41 THR CG2 C 7.262 5.801 -6.735 1.00 . A A . 41 THR CG2 1 1
18 14322 1 1 41 THR H H 9.879 6.752 -6.296 1.00 . A A . 41 THR H 1 1
18 14323 1 1 41 THR HA H 8.222 9.093 -6.910 1.00 . A A . 41 THR HA 1 1
18 14324 1 1 41 THR HB H 7.112 7.388 -8.147 1.00 . A A . 41 THR HB 1 1
18 14325 1 1 41 THR HG1 H 5.157 7.573 -7.204 1.00 . A A . 41 THR HG1 1 1
18 14326 1 1 41 THR HG21 H 8.235 5.461 -7.059 1.00 . A A . 41 THR HG21 1 1
18 14327 1 1 41 THR HG22 H 6.495 5.232 -7.239 1.00 . A A . 41 THR HG22 1 1
18 14328 1 1 41 THR HG23 H 7.170 5.664 -5.669 1.00 . A A . 41 THR HG23 1 1
18 14329 1 1 41 THR N N 9.553 7.517 -6.813 1.00 . A A . 41 THR N 1 1
18 14330 1 1 41 THR O O 7.564 9.209 -4.468 1.00 . A A . 41 THR O 1 1
18 14331 1 1 41 THR OG1 O 5.851 7.753 -6.565 1.00 . A A . 41 THR OG1 1 1
18 14332 1 1 42 LEU C C 9.405 8.069 -2.156 1.00 . A A . 42 LEU C 1 1
18 14333 1 1 42 LEU CA C 8.375 7.147 -2.802 1.00 . A A . 42 LEU CA 1 1
18 14334 1 1 42 LEU CB C 8.552 5.721 -2.279 1.00 . A A . 42 LEU CB 1 1
18 14335 1 1 42 LEU CD1 C 7.194 3.982 -3.469 1.00 . A A . 42 LEU CD1 1 1
18 14336 1 1 42 LEU CD2 C 7.268 4.012 -0.969 1.00 . A A . 42 LEU CD2 1 1
18 14337 1 1 42 LEU CG C 7.288 4.861 -2.232 1.00 . A A . 42 LEU CG 1 1
18 14338 1 1 42 LEU H H 8.892 6.402 -4.714 1.00 . A A . 42 LEU H 1 1
18 14339 1 1 42 LEU HA H 7.386 7.496 -2.545 1.00 . A A . 42 LEU HA 1 1
18 14340 1 1 42 LEU HB2 H 9.268 5.222 -2.915 1.00 . A A . 42 LEU HB2 1 1
18 14341 1 1 42 LEU HB3 H 8.948 5.784 -1.275 1.00 . A A . 42 LEU HB3 1 1
18 14342 1 1 42 LEU HD11 H 7.915 4.314 -4.202 1.00 . A A . 42 LEU HD11 1 1
18 14343 1 1 42 LEU HD12 H 6.200 4.052 -3.885 1.00 . A A . 42 LEU HD12 1 1
18 14344 1 1 42 LEU HD13 H 7.400 2.957 -3.199 1.00 . A A . 42 LEU HD13 1 1
18 14345 1 1 42 LEU HD21 H 7.639 3.023 -1.195 1.00 . A A . 42 LEU HD21 1 1
18 14346 1 1 42 LEU HD22 H 6.255 3.941 -0.600 1.00 . A A . 42 LEU HD22 1 1
18 14347 1 1 42 LEU HD23 H 7.894 4.469 -0.218 1.00 . A A . 42 LEU HD23 1 1
18 14348 1 1 42 LEU HG H 6.422 5.508 -2.215 1.00 . A A . 42 LEU HG 1 1
18 14349 1 1 42 LEU N N 8.494 7.171 -4.256 1.00 . A A . 42 LEU N 1 1
18 14350 1 1 42 LEU O O 10.413 8.435 -2.762 1.00 . A A . 42 LEU O 1 1
18 14351 1 1 43 PRO C C 11.354 8.651 0.231 1.00 . A A . 43 PRO C 1 1
18 14352 1 1 43 PRO CA C 10.043 9.335 -0.141 1.00 . A A . 43 PRO CA 1 1
18 14353 1 1 43 PRO CB C 9.236 9.665 1.117 1.00 . A A . 43 PRO CB 1 1
18 14354 1 1 43 PRO CD C 7.966 8.057 -0.114 1.00 . A A . 43 PRO CD 1 1
18 14355 1 1 43 PRO CG C 8.300 8.517 1.278 1.00 . A A . 43 PRO CG 1 1
18 14356 1 1 43 PRO HA H 10.254 10.245 -0.683 1.00 . A A . 43 PRO HA 1 1
18 14357 1 1 43 PRO HB2 H 9.903 9.753 1.963 1.00 . A A . 43 PRO HB2 1 1
18 14358 1 1 43 PRO HB3 H 8.702 10.592 0.975 1.00 . A A . 43 PRO HB3 1 1
18 14359 1 1 43 PRO HD2 H 7.832 6.985 -0.135 1.00 . A A . 43 PRO HD2 1 1
18 14360 1 1 43 PRO HD3 H 7.080 8.557 -0.475 1.00 . A A . 43 PRO HD3 1 1
18 14361 1 1 43 PRO HG2 H 8.781 7.724 1.830 1.00 . A A . 43 PRO HG2 1 1
18 14362 1 1 43 PRO HG3 H 7.405 8.842 1.789 1.00 . A A . 43 PRO HG3 1 1
18 14363 1 1 43 PRO N N 9.149 8.454 -0.897 1.00 . A A . 43 PRO N 1 1
18 14364 1 1 43 PRO O O 11.643 7.549 -0.235 1.00 . A A . 43 PRO O 1 1
18 14365 1 1 44 ALA C C 13.339 8.251 2.942 1.00 . A A . 44 ALA C 1 1
18 14366 1 1 44 ALA CA C 13.422 8.764 1.508 1.00 . A A . 44 ALA CA 1 1
18 14367 1 1 44 ALA CB C 14.515 9.815 1.383 1.00 . A A . 44 ALA CB 1 1
18 14368 1 1 44 ALA H H 11.857 10.186 1.409 1.00 . A A . 44 ALA H 1 1
18 14369 1 1 44 ALA HA H 13.673 7.940 0.855 1.00 . A A . 44 ALA HA 1 1
18 14370 1 1 44 ALA HB1 H 15.318 9.427 0.774 1.00 . A A . 44 ALA HB1 1 1
18 14371 1 1 44 ALA HB2 H 14.109 10.703 0.922 1.00 . A A . 44 ALA HB2 1 1
18 14372 1 1 44 ALA HB3 H 14.892 10.060 2.365 1.00 . A A . 44 ALA HB3 1 1
18 14373 1 1 44 ALA N N 12.143 9.311 1.072 1.00 . A A . 44 ALA N 1 1
18 14374 1 1 44 ALA O O 14.048 7.318 3.318 1.00 . A A . 44 ALA O 1 1
18 14375 1 1 45 TRP C C 11.669 7.087 5.228 1.00 . A A . 45 TRP C 1 1
18 14376 1 1 45 TRP CA C 12.298 8.472 5.130 1.00 . A A . 45 TRP CA 1 1
18 14377 1 1 45 TRP CB C 11.430 9.494 5.866 1.00 . A A . 45 TRP CB 1 1
18 14378 1 1 45 TRP CD1 C 9.498 10.399 4.446 1.00 . A A . 45 TRP CD1 1 1
18 14379 1 1 45 TRP CD2 C 8.939 8.687 5.778 1.00 . A A . 45 TRP CD2 1 1
18 14380 1 1 45 TRP CE2 C 7.797 9.088 5.057 1.00 . A A . 45 TRP CE2 1 1
18 14381 1 1 45 TRP CE3 C 8.828 7.625 6.678 1.00 . A A . 45 TRP CE3 1 1
18 14382 1 1 45 TRP CG C 10.016 9.539 5.372 1.00 . A A . 45 TRP CG 1 1
18 14383 1 1 45 TRP CH2 C 6.482 7.426 6.100 1.00 . A A . 45 TRP CH2 1 1
18 14384 1 1 45 TRP CZ2 C 6.562 8.464 5.212 1.00 . A A . 45 TRP CZ2 1 1
18 14385 1 1 45 TRP CZ3 C 7.602 7.006 6.831 1.00 . A A . 45 TRP CZ3 1 1
18 14386 1 1 45 TRP H H 11.935 9.605 3.378 1.00 . A A . 45 TRP H 1 1
18 14387 1 1 45 TRP HA H 13.275 8.445 5.590 1.00 . A A . 45 TRP HA 1 1
18 14388 1 1 45 TRP HB2 H 11.408 9.247 6.917 1.00 . A A . 45 TRP HB2 1 1
18 14389 1 1 45 TRP HB3 H 11.860 10.477 5.740 1.00 . A A . 45 TRP HB3 1 1
18 14390 1 1 45 TRP HD1 H 10.066 11.171 3.949 1.00 . A A . 45 TRP HD1 1 1
18 14391 1 1 45 TRP HE1 H 7.572 10.616 3.637 1.00 . A A . 45 TRP HE1 1 1
18 14392 1 1 45 TRP HE3 H 9.679 7.286 7.250 1.00 . A A . 45 TRP HE3 1 1
18 14393 1 1 45 TRP HH2 H 5.545 6.914 6.252 1.00 . A A . 45 TRP HH2 1 1
18 14394 1 1 45 TRP HZ2 H 5.690 8.775 4.656 1.00 . A A . 45 TRP HZ2 1 1
18 14395 1 1 45 TRP HZ3 H 7.497 6.183 7.523 1.00 . A A . 45 TRP HZ3 1 1
18 14396 1 1 45 TRP N N 12.472 8.867 3.736 1.00 . A A . 45 TRP N 1 1
18 14397 1 1 45 TRP NE1 N 8.164 10.135 4.253 1.00 . A A . 45 TRP NE1 1 1
18 14398 1 1 45 TRP O O 11.971 6.322 6.143 1.00 . A A . 45 TRP O 1 1
18 14399 1 1 46 ALA C C 11.133 4.335 4.276 1.00 . A A . 46 ALA C 1 1
18 14400 1 1 46 ALA CA C 10.122 5.476 4.261 1.00 . A A . 46 ALA CA 1 1
18 14401 1 1 46 ALA CB C 9.219 5.368 3.041 1.00 . A A . 46 ALA CB 1 1
18 14402 1 1 46 ALA H H 10.592 7.423 3.578 1.00 . A A . 46 ALA H 1 1
18 14403 1 1 46 ALA HA H 9.503 5.407 5.144 1.00 . A A . 46 ALA HA 1 1
18 14404 1 1 46 ALA HB1 H 8.233 5.732 3.290 1.00 . A A . 46 ALA HB1 1 1
18 14405 1 1 46 ALA HB2 H 9.629 5.960 2.236 1.00 . A A . 46 ALA HB2 1 1
18 14406 1 1 46 ALA HB3 H 9.155 4.336 2.732 1.00 . A A . 46 ALA HB3 1 1
18 14407 1 1 46 ALA N N 10.792 6.771 4.281 1.00 . A A . 46 ALA N 1 1
18 14408 1 1 46 ALA O O 10.830 3.230 4.728 1.00 . A A . 46 ALA O 1 1
18 14409 1 1 47 LEU C C 13.867 3.252 5.142 1.00 . A A . 47 LEU C 1 1
18 14410 1 1 47 LEU CA C 13.391 3.603 3.736 1.00 . A A . 47 LEU CA 1 1
18 14411 1 1 47 LEU CB C 14.567 4.108 2.898 1.00 . A A . 47 LEU CB 1 1
18 14412 1 1 47 LEU CD1 C 15.441 5.395 0.933 1.00 . A A . 47 LEU CD1 1 1
18 14413 1 1 47 LEU CD2 C 13.574 3.760 0.623 1.00 . A A . 47 LEU CD2 1 1
18 14414 1 1 47 LEU CG C 14.209 4.770 1.568 1.00 . A A . 47 LEU CG 1 1
18 14415 1 1 47 LEU H H 12.517 5.507 3.435 1.00 . A A . 47 LEU H 1 1
18 14416 1 1 47 LEU HA H 12.985 2.716 3.274 1.00 . A A . 47 LEU HA 1 1
18 14417 1 1 47 LEU HB2 H 15.110 4.828 3.491 1.00 . A A . 47 LEU HB2 1 1
18 14418 1 1 47 LEU HB3 H 15.208 3.263 2.687 1.00 . A A . 47 LEU HB3 1 1
18 14419 1 1 47 LEU HD11 H 16.318 4.837 1.225 1.00 . A A . 47 LEU HD11 1 1
18 14420 1 1 47 LEU HD12 H 15.538 6.418 1.265 1.00 . A A . 47 LEU HD12 1 1
18 14421 1 1 47 LEU HD13 H 15.342 5.374 -0.142 1.00 . A A . 47 LEU HD13 1 1
18 14422 1 1 47 LEU HD21 H 12.560 3.561 0.938 1.00 . A A . 47 LEU HD21 1 1
18 14423 1 1 47 LEU HD22 H 14.144 2.842 0.642 1.00 . A A . 47 LEU HD22 1 1
18 14424 1 1 47 LEU HD23 H 13.567 4.160 -0.380 1.00 . A A . 47 LEU HD23 1 1
18 14425 1 1 47 LEU HG H 13.491 5.559 1.748 1.00 . A A . 47 LEU HG 1 1
18 14426 1 1 47 LEU N N 12.335 4.608 3.780 1.00 . A A . 47 LEU N 1 1
18 14427 1 1 47 LEU O O 14.206 2.103 5.424 1.00 . A A . 47 LEU O 1 1
18 14428 1 1 48 ALA C C 13.302 3.207 8.171 1.00 . A A . 48 ALA C 1 1
18 14429 1 1 48 ALA CA C 14.316 4.043 7.398 1.00 . A A . 48 ALA CA 1 1
18 14430 1 1 48 ALA CB C 14.534 5.382 8.088 1.00 . A A . 48 ALA CB 1 1
18 14431 1 1 48 ALA H H 13.604 5.142 5.736 1.00 . A A . 48 ALA H 1 1
18 14432 1 1 48 ALA HA H 15.261 3.518 7.379 1.00 . A A . 48 ALA HA 1 1
18 14433 1 1 48 ALA HB1 H 15.227 5.975 7.509 1.00 . A A . 48 ALA HB1 1 1
18 14434 1 1 48 ALA HB2 H 13.592 5.903 8.168 1.00 . A A . 48 ALA HB2 1 1
18 14435 1 1 48 ALA HB3 H 14.939 5.216 9.075 1.00 . A A . 48 ALA HB3 1 1
18 14436 1 1 48 ALA N N 13.887 4.248 6.021 1.00 . A A . 48 ALA N 1 1
18 14437 1 1 48 ALA O O 13.650 2.530 9.138 1.00 . A A . 48 ALA O 1 1
18 14438 1 1 49 ALA C C 10.955 1.061 7.901 1.00 . A A . 49 ALA C 1 1
18 14439 1 1 49 ALA CA C 10.983 2.505 8.389 1.00 . A A . 49 ALA CA 1 1
18 14440 1 1 49 ALA CB C 9.637 3.172 8.145 1.00 . A A . 49 ALA CB 1 1
18 14441 1 1 49 ALA H H 11.832 3.817 6.962 1.00 . A A . 49 ALA H 1 1
18 14442 1 1 49 ALA HA H 11.172 2.511 9.453 1.00 . A A . 49 ALA HA 1 1
18 14443 1 1 49 ALA HB1 H 9.501 3.327 7.084 1.00 . A A . 49 ALA HB1 1 1
18 14444 1 1 49 ALA HB2 H 8.848 2.539 8.521 1.00 . A A . 49 ALA HB2 1 1
18 14445 1 1 49 ALA HB3 H 9.610 4.124 8.655 1.00 . A A . 49 ALA HB3 1 1
18 14446 1 1 49 ALA N N 12.047 3.259 7.739 1.00 . A A . 49 ALA N 1 1
18 14447 1 1 49 ALA O O 10.481 0.167 8.602 1.00 . A A . 49 ALA O 1 1
18 14448 1 1 50 ALA C C 12.238 -1.473 7.022 1.00 . A A . 50 ALA C 1 1
18 14449 1 1 50 ALA CA C 11.501 -0.497 6.112 1.00 . A A . 50 ALA CA 1 1
18 14450 1 1 50 ALA CB C 12.154 -0.457 4.738 1.00 . A A . 50 ALA CB 1 1
18 14451 1 1 50 ALA H H 11.829 1.593 6.183 1.00 . A A . 50 ALA H 1 1
18 14452 1 1 50 ALA HA H 10.482 -0.834 5.990 1.00 . A A . 50 ALA HA 1 1
18 14453 1 1 50 ALA HB1 H 12.053 0.534 4.321 1.00 . A A . 50 ALA HB1 1 1
18 14454 1 1 50 ALA HB2 H 13.200 -0.706 4.830 1.00 . A A . 50 ALA HB2 1 1
18 14455 1 1 50 ALA HB3 H 11.669 -1.171 4.089 1.00 . A A . 50 ALA HB3 1 1
18 14456 1 1 50 ALA N N 11.466 0.839 6.694 1.00 . A A . 50 ALA N 1 1
18 14457 1 1 50 ALA O O 12.002 -2.679 6.976 1.00 . A A . 50 ALA O 1 1
18 14458 1 1 51 GLY C C 13.005 -2.682 9.594 1.00 . A A . 51 GLY C 1 1
18 14459 1 1 51 GLY CA C 13.893 -1.781 8.759 1.00 . A A . 51 GLY CA 1 1
18 14460 1 1 51 GLY H H 13.280 0.027 7.843 1.00 . A A . 51 GLY H 1 1
18 14461 1 1 51 GLY HA2 H 14.571 -2.393 8.184 1.00 . A A . 51 GLY HA2 1 1
18 14462 1 1 51 GLY HA3 H 14.467 -1.148 9.420 1.00 . A A . 51 GLY HA3 1 1
18 14463 1 1 51 GLY N N 13.134 -0.942 7.850 1.00 . A A . 51 GLY N 1 1
18 14464 1 1 51 GLY O O 13.170 -3.901 9.592 1.00 . A A . 51 GLY O 1 1
18 14465 1 1 52 ALA C C 9.763 -2.931 10.517 1.00 . A A . 52 ALA C 1 1
18 14466 1 1 52 ALA CA C 11.145 -2.837 11.155 1.00 . A A . 52 ALA CA 1 1
18 14467 1 1 52 ALA CB C 11.049 -2.200 12.534 1.00 . A A . 52 ALA CB 1 1
18 14468 1 1 52 ALA H H 11.980 -1.105 10.271 1.00 . A A . 52 ALA H 1 1
18 14469 1 1 52 ALA HA H 11.545 -3.834 11.273 1.00 . A A . 52 ALA HA 1 1
18 14470 1 1 52 ALA HB1 H 10.238 -2.655 13.083 1.00 . A A . 52 ALA HB1 1 1
18 14471 1 1 52 ALA HB2 H 11.976 -2.354 13.066 1.00 . A A . 52 ALA HB2 1 1
18 14472 1 1 52 ALA HB3 H 10.864 -1.142 12.429 1.00 . A A . 52 ALA HB3 1 1
18 14473 1 1 52 ALA N N 12.062 -2.080 10.311 1.00 . A A . 52 ALA N 1 1
18 14474 1 1 52 ALA O O 9.250 -4.026 10.281 1.00 . A A . 52 ALA O 1 1
18 14475 1 1 53 LEU C C 7.675 -0.470 8.786 1.00 . A A . 53 LEU C 1 1
18 14476 1 1 53 LEU CA C 7.841 -1.731 9.628 1.00 . A A . 53 LEU CA 1 1
18 14477 1 1 53 LEU CB C 6.758 -1.785 10.707 1.00 . A A . 53 LEU CB 1 1
18 14478 1 1 53 LEU CD1 C 5.484 -3.060 12.449 1.00 . A A . 53 LEU CD1 1 1
18 14479 1 1 53 LEU CD2 C 5.858 -4.067 10.190 1.00 . A A . 53 LEU CD2 1 1
18 14480 1 1 53 LEU CG C 6.441 -3.170 11.272 1.00 . A A . 53 LEU CG 1 1
18 14481 1 1 53 LEU H H 9.623 -0.939 10.449 1.00 . A A . 53 LEU H 1 1
18 14482 1 1 53 LEU HA H 7.741 -2.594 8.986 1.00 . A A . 53 LEU HA 1 1
18 14483 1 1 53 LEU HB2 H 7.075 -1.158 11.526 1.00 . A A . 53 LEU HB2 1 1
18 14484 1 1 53 LEU HB3 H 5.848 -1.384 10.281 1.00 . A A . 53 LEU HB3 1 1
18 14485 1 1 53 LEU HD11 H 5.292 -4.044 12.849 1.00 . A A . 53 LEU HD11 1 1
18 14486 1 1 53 LEU HD12 H 4.556 -2.618 12.118 1.00 . A A . 53 LEU HD12 1 1
18 14487 1 1 53 LEU HD13 H 5.925 -2.438 13.214 1.00 . A A . 53 LEU HD13 1 1
18 14488 1 1 53 LEU HD21 H 5.470 -4.968 10.641 1.00 . A A . 53 LEU HD21 1 1
18 14489 1 1 53 LEU HD22 H 6.631 -4.323 9.480 1.00 . A A . 53 LEU HD22 1 1
18 14490 1 1 53 LEU HD23 H 5.060 -3.546 9.682 1.00 . A A . 53 LEU HD23 1 1
18 14491 1 1 53 LEU HG H 7.355 -3.624 11.627 1.00 . A A . 53 LEU HG 1 1
18 14492 1 1 53 LEU N N 9.165 -1.778 10.239 1.00 . A A . 53 LEU N 1 1
18 14493 1 1 53 LEU O O 7.779 0.646 9.294 1.00 . A A . 53 LEU O 1 1
18 14494 1 1 54 GLY C C 5.931 0.406 5.834 1.00 . A A . 54 GLY C 1 1
18 14495 1 1 54 GLY CA C 7.234 0.475 6.604 1.00 . A A . 54 GLY CA 1 1
18 14496 1 1 54 GLY H H 7.341 -1.569 7.146 1.00 . A A . 54 GLY H 1 1
18 14497 1 1 54 GLY HA2 H 7.248 1.384 7.187 1.00 . A A . 54 GLY HA2 1 1
18 14498 1 1 54 GLY HA3 H 8.054 0.497 5.901 1.00 . A A . 54 GLY HA3 1 1
18 14499 1 1 54 GLY N N 7.413 -0.656 7.496 1.00 . A A . 54 GLY N 1 1
18 14500 1 1 54 GLY O O 4.852 0.534 6.413 1.00 . A A . 54 GLY O 1 1
18 14501 1 1 55 ALA C C 3.959 -1.051 4.086 1.00 . A A . 55 ALA C 1 1
18 14502 1 1 55 ALA CA C 4.848 0.117 3.674 1.00 . A A . 55 ALA CA 1 1
18 14503 1 1 55 ALA CB C 5.258 -0.019 2.215 1.00 . A A . 55 ALA CB 1 1
18 14504 1 1 55 ALA H H 6.917 0.108 4.121 1.00 . A A . 55 ALA H 1 1
18 14505 1 1 55 ALA HA H 4.291 1.036 3.782 1.00 . A A . 55 ALA HA 1 1
18 14506 1 1 55 ALA HB1 H 5.796 -0.946 2.077 1.00 . A A . 55 ALA HB1 1 1
18 14507 1 1 55 ALA HB2 H 4.376 -0.018 1.592 1.00 . A A . 55 ALA HB2 1 1
18 14508 1 1 55 ALA HB3 H 5.893 0.810 1.941 1.00 . A A . 55 ALA HB3 1 1
18 14509 1 1 55 ALA N N 6.029 0.203 4.524 1.00 . A A . 55 ALA N 1 1
18 14510 1 1 55 ALA O O 4.250 -2.207 3.777 1.00 . A A . 55 ALA O 1 1
18 14511 1 1 56 THR C C 1.049 -2.245 4.106 1.00 . A A . 56 THR C 1 1
18 14512 1 1 56 THR CA C 1.942 -1.767 5.245 1.00 . A A . 56 THR CA 1 1
18 14513 1 1 56 THR CB C 1.055 -1.248 6.393 1.00 . A A . 56 THR CB 1 1
18 14514 1 1 56 THR CG2 C 0.369 0.052 6.002 1.00 . A A . 56 THR CG2 1 1
18 14515 1 1 56 THR H H 2.695 0.197 5.004 1.00 . A A . 56 THR H 1 1
18 14516 1 1 56 THR HA H 2.519 -2.602 5.613 1.00 . A A . 56 THR HA 1 1
18 14517 1 1 56 THR HB H 1.681 -1.063 7.255 1.00 . A A . 56 THR HB 1 1
18 14518 1 1 56 THR HG1 H -0.319 -2.011 7.584 1.00 . A A . 56 THR HG1 1 1
18 14519 1 1 56 THR HG21 H 0.302 0.114 4.926 1.00 . A A . 56 THR HG21 1 1
18 14520 1 1 56 THR HG22 H 0.941 0.888 6.377 1.00 . A A . 56 THR HG22 1 1
18 14521 1 1 56 THR HG23 H -0.624 0.076 6.426 1.00 . A A . 56 THR HG23 1 1
18 14522 1 1 56 THR N N 2.873 -0.743 4.788 1.00 . A A . 56 THR N 1 1
18 14523 1 1 56 THR O O -0.171 -2.094 4.155 1.00 . A A . 56 THR O 1 1
18 14524 1 1 56 THR OG1 O 0.070 -2.230 6.734 1.00 . A A . 56 THR OG1 1 1
18 14525 1 1 57 ALA C C 0.235 -2.194 1.181 1.00 . A A . 57 ALA C 1 1
18 14526 1 1 57 ALA CA C 0.925 -3.329 1.930 1.00 . A A . 57 ALA CA 1 1
18 14527 1 1 57 ALA CB C -0.094 -4.368 2.372 1.00 . A A . 57 ALA CB 1 1
18 14528 1 1 57 ALA H H 2.640 -2.917 3.100 1.00 . A A . 57 ALA H 1 1
18 14529 1 1 57 ALA HA H 1.629 -3.810 1.266 1.00 . A A . 57 ALA HA 1 1
18 14530 1 1 57 ALA HB1 H 0.336 -4.986 3.147 1.00 . A A . 57 ALA HB1 1 1
18 14531 1 1 57 ALA HB2 H -0.973 -3.871 2.755 1.00 . A A . 57 ALA HB2 1 1
18 14532 1 1 57 ALA HB3 H -0.367 -4.985 1.530 1.00 . A A . 57 ALA HB3 1 1
18 14533 1 1 57 ALA N N 1.665 -2.825 3.081 1.00 . A A . 57 ALA N 1 1
18 14534 1 1 57 ALA O O -0.750 -2.411 0.477 1.00 . A A . 57 ALA O 1 1
18 14535 1 1 58 ALA C C 0.573 0.217 -0.801 1.00 . A A . 58 ALA C 1 1
18 14536 1 1 58 ALA CA C 0.194 0.186 0.676 1.00 . A A . 58 ALA CA 1 1
18 14537 1 1 58 ALA CB C 0.657 1.460 1.368 1.00 . A A . 58 ALA CB 1 1
18 14538 1 1 58 ALA H H 1.545 -0.873 1.913 1.00 . A A . 58 ALA H 1 1
18 14539 1 1 58 ALA HA H -0.882 0.130 0.761 1.00 . A A . 58 ALA HA 1 1
18 14540 1 1 58 ALA HB1 H 1.558 1.258 1.928 1.00 . A A . 58 ALA HB1 1 1
18 14541 1 1 58 ALA HB2 H 0.856 2.220 0.627 1.00 . A A . 58 ALA HB2 1 1
18 14542 1 1 58 ALA HB3 H -0.115 1.805 2.040 1.00 . A A . 58 ALA HB3 1 1
18 14543 1 1 58 ALA N N 0.759 -0.983 1.339 1.00 . A A . 58 ALA N 1 1
18 14544 1 1 58 ALA O O -0.295 0.288 -1.672 1.00 . A A . 58 ALA O 1 1
19 14545 1 1 1 ILE C C 0.936 -1.941 -2.907 1.00 . A A . 1 ILE C 1 1
19 14546 1 1 1 ILE CA C 1.198 -0.875 -1.848 1.00 . A A . 1 ILE CA 1 1
19 14547 1 1 1 ILE CB C 2.705 -0.838 -1.535 1.00 . A A . 1 ILE CB 1 1
19 14548 1 1 1 ILE CD1 C 2.744 1.665 -1.073 1.00 . A A . 1 ILE CD1 1 1
19 14549 1 1 1 ILE CG1 C 3.013 0.277 -0.534 1.00 . A A . 1 ILE CG1 1 1
19 14550 1 1 1 ILE CG2 C 3.507 -0.646 -2.814 1.00 . A A . 1 ILE CG2 1 1
19 14551 1 1 1 ILE H1 H 0.860 -1.146 0.223 1.00 . A A . 1 ILE H1 1 1
19 14552 1 1 1 ILE HA H 0.909 0.088 -2.244 1.00 . A A . 1 ILE HA 1 1
19 14553 1 1 1 ILE HB H 2.984 -1.787 -1.103 1.00 . A A . 1 ILE HB 1 1
19 14554 1 1 1 ILE HD11 H 1.702 1.750 -1.344 1.00 . A A . 1 ILE HD11 1 1
19 14555 1 1 1 ILE HD12 H 2.981 2.398 -0.317 1.00 . A A . 1 ILE HD12 1 1
19 14556 1 1 1 ILE HD13 H 3.357 1.837 -1.946 1.00 . A A . 1 ILE HD13 1 1
19 14557 1 1 1 ILE HG12 H 2.406 0.140 0.346 1.00 . A A . 1 ILE HG12 1 1
19 14558 1 1 1 ILE HG13 H 4.057 0.224 -0.258 1.00 . A A . 1 ILE HG13 1 1
19 14559 1 1 1 ILE HG21 H 3.116 0.200 -3.360 1.00 . A A . 1 ILE HG21 1 1
19 14560 1 1 1 ILE HG22 H 4.542 -0.465 -2.565 1.00 . A A . 1 ILE HG22 1 1
19 14561 1 1 1 ILE HG23 H 3.432 -1.534 -3.423 1.00 . A A . 1 ILE HG23 1 1
19 14562 1 1 1 ILE N N 0.410 -1.122 -0.647 1.00 . A A . 1 ILE N 1 1
19 14563 1 1 1 ILE O O 0.984 -1.666 -4.106 1.00 . A A . 1 ILE O 1 1
19 14564 1 1 2 TYR C C -1.038 -4.194 -3.904 1.00 . A A . 2 TYR C 1 1
19 14565 1 1 2 TYR CA C 0.386 -4.267 -3.363 1.00 . A A . 2 TYR CA 1 1
19 14566 1 1 2 TYR CB C 0.605 -5.602 -2.650 1.00 . A A . 2 TYR CB 1 1
19 14567 1 1 2 TYR CD1 C 2.576 -5.298 -1.101 1.00 . A A . 2 TYR CD1 1 1
19 14568 1 1 2 TYR CD2 C 2.873 -6.639 -3.049 1.00 . A A . 2 TYR CD2 1 1
19 14569 1 1 2 TYR CE1 C 3.891 -5.522 -0.740 1.00 . A A . 2 TYR CE1 1 1
19 14570 1 1 2 TYR CE2 C 4.189 -6.870 -2.695 1.00 . A A . 2 TYR CE2 1 1
19 14571 1 1 2 TYR CG C 2.045 -5.851 -2.259 1.00 . A A . 2 TYR CG 1 1
19 14572 1 1 2 TYR CZ C 4.693 -6.309 -1.540 1.00 . A A . 2 TYR CZ 1 1
19 14573 1 1 2 TYR H H 0.632 -3.316 -1.488 1.00 . A A . 2 TYR H 1 1
19 14574 1 1 2 TYR HA H 1.077 -4.194 -4.190 1.00 . A A . 2 TYR HA 1 1
19 14575 1 1 2 TYR HB2 H 0.010 -5.624 -1.750 1.00 . A A . 2 TYR HB2 1 1
19 14576 1 1 2 TYR HB3 H 0.294 -6.406 -3.301 1.00 . A A . 2 TYR HB3 1 1
19 14577 1 1 2 TYR HD1 H 1.945 -4.682 -0.476 1.00 . A A . 2 TYR HD1 1 1
19 14578 1 1 2 TYR HD2 H 2.475 -7.076 -3.953 1.00 . A A . 2 TYR HD2 1 1
19 14579 1 1 2 TYR HE1 H 4.286 -5.084 0.164 1.00 . A A . 2 TYR HE1 1 1
19 14580 1 1 2 TYR HE2 H 4.817 -7.485 -3.322 1.00 . A A . 2 TYR HE2 1 1
19 14581 1 1 2 TYR HH H 6.116 -6.355 -0.249 1.00 . A A . 2 TYR HH 1 1
19 14582 1 1 2 TYR N N 0.656 -3.158 -2.455 1.00 . A A . 2 TYR N 1 1
19 14583 1 1 2 TYR O O -1.440 -5.007 -4.736 1.00 . A A . 2 TYR O 1 1
19 14584 1 1 2 TYR OH O 6.003 -6.535 -1.185 1.00 . A A . 2 TYR OH 1 1
19 14585 1 1 3 TRP C C -3.325 -1.762 -4.686 1.00 . A A . 3 TRP C 1 1
19 14586 1 1 3 TRP CA C -3.177 -3.034 -3.859 1.00 . A A . 3 TRP CA 1 1
19 14587 1 1 3 TRP CB C -4.112 -2.982 -2.650 1.00 . A A . 3 TRP CB 1 1
19 14588 1 1 3 TRP CD1 C -6.398 -3.914 -3.339 1.00 . A A . 3 TRP CD1 1 1
19 14589 1 1 3 TRP CD2 C -6.340 -1.686 -3.119 1.00 . A A . 3 TRP CD2 1 1
19 14590 1 1 3 TRP CE2 C -7.642 -2.066 -3.498 1.00 . A A . 3 TRP CE2 1 1
19 14591 1 1 3 TRP CE3 C -6.065 -0.330 -2.920 1.00 . A A . 3 TRP CE3 1 1
19 14592 1 1 3 TRP CG C -5.560 -2.883 -3.022 1.00 . A A . 3 TRP CG 1 1
19 14593 1 1 3 TRP CH2 C -8.367 0.182 -3.481 1.00 . A A . 3 TRP CH2 1 1
19 14594 1 1 3 TRP CZ2 C -8.664 -1.139 -3.682 1.00 . A A . 3 TRP CZ2 1 1
19 14595 1 1 3 TRP CZ3 C -7.080 0.589 -3.104 1.00 . A A . 3 TRP CZ3 1 1
19 14596 1 1 3 TRP H H -1.419 -2.598 -2.762 1.00 . A A . 3 TRP H 1 1
19 14597 1 1 3 TRP HA H -3.444 -3.882 -4.473 1.00 . A A . 3 TRP HA 1 1
19 14598 1 1 3 TRP HB2 H -3.980 -3.878 -2.062 1.00 . A A . 3 TRP HB2 1 1
19 14599 1 1 3 TRP HB3 H -3.861 -2.121 -2.047 1.00 . A A . 3 TRP HB3 1 1
19 14600 1 1 3 TRP HD1 H -6.104 -4.952 -3.358 1.00 . A A . 3 TRP HD1 1 1
19 14601 1 1 3 TRP HE1 H -8.426 -3.974 -3.880 1.00 . A A . 3 TRP HE1 1 1
19 14602 1 1 3 TRP HE3 H -5.080 0.004 -2.629 1.00 . A A . 3 TRP HE3 1 1
19 14603 1 1 3 TRP HH2 H -9.129 0.934 -3.613 1.00 . A A . 3 TRP HH2 1 1
19 14604 1 1 3 TRP HZ2 H -9.661 -1.437 -3.972 1.00 . A A . 3 TRP HZ2 1 1
19 14605 1 1 3 TRP HZ3 H -6.887 1.642 -2.955 1.00 . A A . 3 TRP HZ3 1 1
19 14606 1 1 3 TRP N N -1.796 -3.215 -3.424 1.00 . A A . 3 TRP N 1 1
19 14607 1 1 3 TRP NE1 N -7.651 -3.430 -3.626 1.00 . A A . 3 TRP NE1 1 1
19 14608 1 1 3 TRP O O -4.076 -1.729 -5.661 1.00 . A A . 3 TRP O 1 1
19 14609 1 1 4 ILE C C -2.001 0.449 -6.372 1.00 . A A . 4 ILE C 1 1
19 14610 1 1 4 ILE CA C -2.655 0.556 -4.999 1.00 . A A . 4 ILE CA 1 1
19 14611 1 1 4 ILE CB C -1.960 1.673 -4.198 1.00 . A A . 4 ILE CB 1 1
19 14612 1 1 4 ILE CD1 C -1.949 1.751 -1.654 1.00 . A A . 4 ILE CD1 1 1
19 14613 1 1 4 ILE CG1 C -2.745 1.977 -2.920 1.00 . A A . 4 ILE CG1 1 1
19 14614 1 1 4 ILE CG2 C -1.817 2.925 -5.049 1.00 . A A . 4 ILE CG2 1 1
19 14615 1 1 4 ILE H H -2.023 -0.806 -3.508 1.00 . A A . 4 ILE H 1 1
19 14616 1 1 4 ILE HA H -3.694 0.824 -5.127 1.00 . A A . 4 ILE HA 1 1
19 14617 1 1 4 ILE HB H -0.971 1.333 -3.932 1.00 . A A . 4 ILE HB 1 1
19 14618 1 1 4 ILE HD11 H -1.121 1.090 -1.862 1.00 . A A . 4 ILE HD11 1 1
19 14619 1 1 4 ILE HD12 H -1.575 2.696 -1.289 1.00 . A A . 4 ILE HD12 1 1
19 14620 1 1 4 ILE HD13 H -2.586 1.304 -0.904 1.00 . A A . 4 ILE HD13 1 1
19 14621 1 1 4 ILE HG12 H -3.058 3.010 -2.934 1.00 . A A . 4 ILE HG12 1 1
19 14622 1 1 4 ILE HG13 H -3.618 1.342 -2.883 1.00 . A A . 4 ILE HG13 1 1
19 14623 1 1 4 ILE HG21 H -2.769 3.164 -5.501 1.00 . A A . 4 ILE HG21 1 1
19 14624 1 1 4 ILE HG22 H -1.498 3.748 -4.428 1.00 . A A . 4 ILE HG22 1 1
19 14625 1 1 4 ILE HG23 H -1.085 2.753 -5.823 1.00 . A A . 4 ILE HG23 1 1
19 14626 1 1 4 ILE N N -2.604 -0.718 -4.292 1.00 . A A . 4 ILE N 1 1
19 14627 1 1 4 ILE O O -2.415 1.113 -7.322 1.00 . A A . 4 ILE O 1 1
19 14628 1 1 5 ALA C C -1.165 -1.258 -8.765 1.00 . A A . 5 ALA C 1 1
19 14629 1 1 5 ALA CA C -0.268 -0.591 -7.728 1.00 . A A . 5 ALA CA 1 1
19 14630 1 1 5 ALA CB C 0.987 -1.420 -7.502 1.00 . A A . 5 ALA CB 1 1
19 14631 1 1 5 ALA H H -0.693 -0.895 -5.678 1.00 . A A . 5 ALA H 1 1
19 14632 1 1 5 ALA HA H 0.033 0.379 -8.098 1.00 . A A . 5 ALA HA 1 1
19 14633 1 1 5 ALA HB1 H 0.966 -2.287 -8.146 1.00 . A A . 5 ALA HB1 1 1
19 14634 1 1 5 ALA HB2 H 1.858 -0.823 -7.729 1.00 . A A . 5 ALA HB2 1 1
19 14635 1 1 5 ALA HB3 H 1.027 -1.738 -6.471 1.00 . A A . 5 ALA HB3 1 1
19 14636 1 1 5 ALA N N -0.977 -0.393 -6.470 1.00 . A A . 5 ALA N 1 1
19 14637 1 1 5 ALA O O -0.880 -1.220 -9.963 1.00 . A A . 5 ALA O 1 1
19 14638 1 1 6 ASP C C -4.264 -1.579 -9.675 1.00 . A A . 6 ASP C 1 1
19 14639 1 1 6 ASP CA C -3.188 -2.544 -9.186 1.00 . A A . 6 ASP CA 1 1
19 14640 1 1 6 ASP CB C -3.836 -3.730 -8.470 1.00 . A A . 6 ASP CB 1 1
19 14641 1 1 6 ASP CG C -2.897 -4.913 -8.343 1.00 . A A . 6 ASP CG 1 1
19 14642 1 1 6 ASP H H -2.421 -1.863 -7.333 1.00 . A A . 6 ASP H 1 1
19 14643 1 1 6 ASP HA H -2.635 -2.908 -10.038 1.00 . A A . 6 ASP HA 1 1
19 14644 1 1 6 ASP HB2 H -4.135 -3.424 -7.478 1.00 . A A . 6 ASP HB2 1 1
19 14645 1 1 6 ASP HB3 H -4.709 -4.043 -9.024 1.00 . A A . 6 ASP HB3 1 1
19 14646 1 1 6 ASP N N -2.249 -1.868 -8.298 1.00 . A A . 6 ASP N 1 1
19 14647 1 1 6 ASP O O -4.271 -1.182 -10.839 1.00 . A A . 6 ASP O 1 1
19 14648 1 1 6 ASP OD1 O -1.780 -4.729 -7.817 1.00 . A A . 6 ASP OD1 1 1
19 14649 1 1 6 ASP OD2 O -3.279 -6.023 -8.771 1.00 . A A . 6 ASP OD2 1 1
19 14650 1 1 7 GLN C C -5.705 0.984 -9.752 1.00 . A A . 7 GLN C 1 1
19 14651 1 1 7 GLN CA C -6.252 -0.290 -9.118 1.00 . A A . 7 GLN CA 1 1
19 14652 1 1 7 GLN CB C -7.067 0.056 -7.871 1.00 . A A . 7 GLN CB 1 1
19 14653 1 1 7 GLN CD C -8.875 -1.708 -7.840 1.00 . A A . 7 GLN CD 1 1
19 14654 1 1 7 GLN CG C -7.637 -1.160 -7.159 1.00 . A A . 7 GLN CG 1 1
19 14655 1 1 7 GLN H H -5.111 -1.558 -7.864 1.00 . A A . 7 GLN H 1 1
19 14656 1 1 7 GLN HA H -6.894 -0.786 -9.830 1.00 . A A . 7 GLN HA 1 1
19 14657 1 1 7 GLN HB2 H -6.434 0.589 -7.177 1.00 . A A . 7 GLN HB2 1 1
19 14658 1 1 7 GLN HB3 H -7.889 0.695 -8.159 1.00 . A A . 7 GLN HB3 1 1
19 14659 1 1 7 GLN HE21 H -9.579 -2.354 -6.096 1.00 . A A . 7 GLN HE21 1 1
19 14660 1 1 7 GLN HE22 H -10.577 -2.666 -7.471 1.00 . A A . 7 GLN HE22 1 1
19 14661 1 1 7 GLN HG2 H -6.884 -1.935 -7.138 1.00 . A A . 7 GLN HG2 1 1
19 14662 1 1 7 GLN HG3 H -7.893 -0.882 -6.147 1.00 . A A . 7 GLN HG3 1 1
19 14663 1 1 7 GLN N N -5.170 -1.207 -8.776 1.00 . A A . 7 GLN N 1 1
19 14664 1 1 7 GLN NE2 N -9.767 -2.304 -7.057 1.00 . A A . 7 GLN NE2 1 1
19 14665 1 1 7 GLN O O -5.997 1.288 -10.909 1.00 . A A . 7 GLN O 1 1
19 14666 1 1 7 GLN OE1 O -9.029 -1.598 -9.057 1.00 . A A . 7 GLN OE1 1 1
19 14667 1 1 8 PHE C C -3.138 2.688 -10.393 1.00 . A A . 8 PHE C 1 1
19 14668 1 1 8 PHE CA C -4.324 2.969 -9.476 1.00 . A A . 8 PHE CA 1 1
19 14669 1 1 8 PHE CB C -3.880 3.843 -8.301 1.00 . A A . 8 PHE CB 1 1
19 14670 1 1 8 PHE CD1 C -5.236 3.175 -6.298 1.00 . A A . 8 PHE CD1 1 1
19 14671 1 1 8 PHE CD2 C -5.722 5.257 -7.352 1.00 . A A . 8 PHE CD2 1 1
19 14672 1 1 8 PHE CE1 C -6.236 3.405 -5.373 1.00 . A A . 8 PHE CE1 1 1
19 14673 1 1 8 PHE CE2 C -6.723 5.494 -6.429 1.00 . A A . 8 PHE CE2 1 1
19 14674 1 1 8 PHE CG C -4.968 4.097 -7.297 1.00 . A A . 8 PHE CG 1 1
19 14675 1 1 8 PHE CZ C -6.981 4.566 -5.439 1.00 . A A . 8 PHE CZ 1 1
19 14676 1 1 8 PHE H H -4.715 1.431 -8.074 1.00 . A A . 8 PHE H 1 1
19 14677 1 1 8 PHE HA H -5.081 3.494 -10.037 1.00 . A A . 8 PHE HA 1 1
19 14678 1 1 8 PHE HB2 H -3.063 3.357 -7.789 1.00 . A A . 8 PHE HB2 1 1
19 14679 1 1 8 PHE HB3 H -3.545 4.798 -8.679 1.00 . A A . 8 PHE HB3 1 1
19 14680 1 1 8 PHE HD1 H -4.653 2.265 -6.246 1.00 . A A . 8 PHE HD1 1 1
19 14681 1 1 8 PHE HD2 H -5.523 5.984 -8.126 1.00 . A A . 8 PHE HD2 1 1
19 14682 1 1 8 PHE HE1 H -6.435 2.677 -4.600 1.00 . A A . 8 PHE HE1 1 1
19 14683 1 1 8 PHE HE2 H -7.305 6.402 -6.483 1.00 . A A . 8 PHE HE2 1 1
19 14684 1 1 8 PHE HZ H -7.763 4.748 -4.716 1.00 . A A . 8 PHE HZ 1 1
19 14685 1 1 8 PHE N N -4.911 1.726 -8.988 1.00 . A A . 8 PHE N 1 1
19 14686 1 1 8 PHE O O -3.212 2.894 -11.603 1.00 . A A . 8 PHE O 1 1
19 14687 1 1 9 GLY C C -0.046 3.153 -10.911 1.00 . A A . 9 GLY C 1 1
19 14688 1 1 9 GLY CA C -0.855 1.913 -10.583 1.00 . A A . 9 GLY CA 1 1
19 14689 1 1 9 GLY H H -2.041 2.070 -8.836 1.00 . A A . 9 GLY H 1 1
19 14690 1 1 9 GLY HA2 H -0.235 1.230 -10.022 1.00 . A A . 9 GLY HA2 1 1
19 14691 1 1 9 GLY HA3 H -1.154 1.439 -11.506 1.00 . A A . 9 GLY HA3 1 1
19 14692 1 1 9 GLY N N -2.042 2.215 -9.805 1.00 . A A . 9 GLY N 1 1
19 14693 1 1 9 GLY O O 0.352 3.357 -12.058 1.00 . A A . 9 GLY O 1 1
19 14694 1 1 10 ILE C C 2.422 4.903 -10.404 1.00 . A A . 10 ILE C 1 1
19 14695 1 1 10 ILE CA C 0.962 5.209 -10.090 1.00 . A A . 10 ILE CA 1 1
19 14696 1 1 10 ILE CB C 0.895 6.111 -8.843 1.00 . A A . 10 ILE CB 1 1
19 14697 1 1 10 ILE CD1 C -0.726 7.208 -7.215 1.00 . A A . 10 ILE CD1 1 1
19 14698 1 1 10 ILE CG1 C -0.556 6.482 -8.532 1.00 . A A . 10 ILE CG1 1 1
19 14699 1 1 10 ILE CG2 C 1.735 7.363 -9.049 1.00 . A A . 10 ILE CG2 1 1
19 14700 1 1 10 ILE H H -0.148 3.766 -9.011 1.00 . A A . 10 ILE H 1 1
19 14701 1 1 10 ILE HA H 0.530 5.747 -10.922 1.00 . A A . 10 ILE HA 1 1
19 14702 1 1 10 ILE HB H 1.306 5.564 -8.008 1.00 . A A . 10 ILE HB 1 1
19 14703 1 1 10 ILE HD11 H -0.036 6.803 -6.490 1.00 . A A . 10 ILE HD11 1 1
19 14704 1 1 10 ILE HD12 H -0.527 8.259 -7.355 1.00 . A A . 10 ILE HD12 1 1
19 14705 1 1 10 ILE HD13 H -1.738 7.077 -6.860 1.00 . A A . 10 ILE HD13 1 1
19 14706 1 1 10 ILE HG12 H -0.933 7.123 -9.314 1.00 . A A . 10 ILE HG12 1 1
19 14707 1 1 10 ILE HG13 H -1.150 5.580 -8.494 1.00 . A A . 10 ILE HG13 1 1
19 14708 1 1 10 ILE HG21 H 1.852 7.547 -10.107 1.00 . A A . 10 ILE HG21 1 1
19 14709 1 1 10 ILE HG22 H 1.242 8.206 -8.590 1.00 . A A . 10 ILE HG22 1 1
19 14710 1 1 10 ILE HG23 H 2.706 7.224 -8.598 1.00 . A A . 10 ILE HG23 1 1
19 14711 1 1 10 ILE N N 0.196 3.983 -9.902 1.00 . A A . 10 ILE N 1 1
19 14712 1 1 10 ILE O O 2.870 5.059 -11.541 1.00 . A A . 10 ILE O 1 1
19 14713 1 1 11 HIS C C 4.767 2.621 -9.650 1.00 . A A . 11 HIS C 1 1
19 14714 1 1 11 HIS CA C 4.571 4.132 -9.559 1.00 . A A . 11 HIS CA 1 1
19 14715 1 1 11 HIS CB C 5.391 4.695 -8.398 1.00 . A A . 11 HIS CB 1 1
19 14716 1 1 11 HIS CD2 C 6.838 6.820 -8.056 1.00 . A A . 11 HIS CD2 1 1
19 14717 1 1 11 HIS CE1 C 5.770 8.159 -9.425 1.00 . A A . 11 HIS CE1 1 1
19 14718 1 1 11 HIS CG C 5.819 6.116 -8.602 1.00 . A A . 11 HIS CG 1 1
19 14719 1 1 11 HIS H H 2.747 4.359 -8.508 1.00 . A A . 11 HIS H 1 1
19 14720 1 1 11 HIS HA H 4.909 4.582 -10.480 1.00 . A A . 11 HIS HA 1 1
19 14721 1 1 11 HIS HB2 H 4.801 4.653 -7.495 1.00 . A A . 11 HIS HB2 1 1
19 14722 1 1 11 HIS HB3 H 6.281 4.095 -8.270 1.00 . A A . 11 HIS HB3 1 1
19 14723 1 1 11 HIS HD1 H 4.385 6.768 -10.000 1.00 . A A . 11 HIS HD1 1 1
19 14724 1 1 11 HIS HD2 H 7.559 6.455 -7.338 1.00 . A A . 11 HIS HD2 1 1
19 14725 1 1 11 HIS HE1 H 5.481 9.031 -9.991 1.00 . A A . 11 HIS HE1 1 1
19 14726 1 1 11 HIS N N 3.160 4.463 -9.390 1.00 . A A . 11 HIS N 1 1
19 14727 1 1 11 HIS ND1 N 5.169 6.983 -9.454 1.00 . A A . 11 HIS ND1 1 1
19 14728 1 1 11 HIS NE2 N 6.786 8.087 -8.584 1.00 . A A . 11 HIS NE2 1 1
19 14729 1 1 11 HIS O O 5.421 2.017 -8.799 1.00 . A A . 11 HIS O 1 1
19 14730 1 1 12 LEU C C 5.764 0.129 -10.831 1.00 . A A . 12 LEU C 1 1
19 14731 1 1 12 LEU CA C 4.306 0.576 -10.887 1.00 . A A . 12 LEU CA 1 1
19 14732 1 1 12 LEU CB C 3.691 0.181 -12.231 1.00 . A A . 12 LEU CB 1 1
19 14733 1 1 12 LEU CD1 C 3.791 -2.305 -11.920 1.00 . A A . 12 LEU CD1 1 1
19 14734 1 1 12 LEU CD2 C 1.731 -1.047 -11.264 1.00 . A A . 12 LEU CD2 1 1
19 14735 1 1 12 LEU CG C 2.892 -1.122 -12.246 1.00 . A A . 12 LEU CG 1 1
19 14736 1 1 12 LEU H H 3.687 2.551 -11.330 1.00 . A A . 12 LEU H 1 1
19 14737 1 1 12 LEU HA H 3.761 0.088 -10.094 1.00 . A A . 12 LEU HA 1 1
19 14738 1 1 12 LEU HB2 H 3.032 0.977 -12.540 1.00 . A A . 12 LEU HB2 1 1
19 14739 1 1 12 LEU HB3 H 4.496 0.085 -12.946 1.00 . A A . 12 LEU HB3 1 1
19 14740 1 1 12 LEU HD11 H 4.812 -2.060 -12.173 1.00 . A A . 12 LEU HD11 1 1
19 14741 1 1 12 LEU HD12 H 3.476 -3.165 -12.491 1.00 . A A . 12 LEU HD12 1 1
19 14742 1 1 12 LEU HD13 H 3.724 -2.528 -10.866 1.00 . A A . 12 LEU HD13 1 1
19 14743 1 1 12 LEU HD21 H 1.370 -0.031 -11.212 1.00 . A A . 12 LEU HD21 1 1
19 14744 1 1 12 LEU HD22 H 2.066 -1.360 -10.286 1.00 . A A . 12 LEU HD22 1 1
19 14745 1 1 12 LEU HD23 H 0.935 -1.696 -11.597 1.00 . A A . 12 LEU HD23 1 1
19 14746 1 1 12 LEU HG H 2.484 -1.276 -13.235 1.00 . A A . 12 LEU HG 1 1
19 14747 1 1 12 LEU N N 4.195 2.017 -10.686 1.00 . A A . 12 LEU N 1 1
19 14748 1 1 12 LEU O O 6.166 -0.596 -9.922 1.00 . A A . 12 LEU O 1 1
19 14749 1 1 13 ALA C C 8.151 -1.293 -11.955 1.00 . A A . 13 ALA C 1 1
19 14750 1 1 13 ALA CA C 7.964 0.218 -11.866 1.00 . A A . 13 ALA CA 1 1
19 14751 1 1 13 ALA CB C 8.696 0.772 -10.654 1.00 . A A . 13 ALA CB 1 1
19 14752 1 1 13 ALA H H 6.171 1.144 -12.504 1.00 . A A . 13 ALA H 1 1
19 14753 1 1 13 ALA HA H 8.385 0.675 -12.750 1.00 . A A . 13 ALA HA 1 1
19 14754 1 1 13 ALA HB1 H 9.757 0.602 -10.766 1.00 . A A . 13 ALA HB1 1 1
19 14755 1 1 13 ALA HB2 H 8.508 1.832 -10.573 1.00 . A A . 13 ALA HB2 1 1
19 14756 1 1 13 ALA HB3 H 8.345 0.274 -9.762 1.00 . A A . 13 ALA HB3 1 1
19 14757 1 1 13 ALA N N 6.550 0.569 -11.807 1.00 . A A . 13 ALA N 1 1
19 14758 1 1 13 ALA O O 8.565 -1.936 -10.990 1.00 . A A . 13 ALA O 1 1
19 14759 1 1 14 THR C C 9.229 -3.614 -14.137 1.00 . A A . 14 THR C 1 1
19 14760 1 1 14 THR CA C 7.975 -3.291 -13.334 1.00 . A A . 14 THR CA 1 1
19 14761 1 1 14 THR CB C 6.748 -3.865 -14.067 1.00 . A A . 14 THR CB 1 1
19 14762 1 1 14 THR CG2 C 6.634 -3.285 -15.468 1.00 . A A . 14 THR CG2 1 1
19 14763 1 1 14 THR H H 7.518 -1.290 -13.851 1.00 . A A . 14 THR H 1 1
19 14764 1 1 14 THR HA H 8.046 -3.768 -12.367 1.00 . A A . 14 THR HA 1 1
19 14765 1 1 14 THR HB H 5.859 -3.601 -13.511 1.00 . A A . 14 THR HB 1 1
19 14766 1 1 14 THR HG1 H 7.588 -5.533 -14.700 1.00 . A A . 14 THR HG1 1 1
19 14767 1 1 14 THR HG21 H 6.826 -2.223 -15.435 1.00 . A A . 14 THR HG21 1 1
19 14768 1 1 14 THR HG22 H 5.639 -3.460 -15.850 1.00 . A A . 14 THR HG22 1 1
19 14769 1 1 14 THR HG23 H 7.356 -3.761 -16.114 1.00 . A A . 14 THR HG23 1 1
19 14770 1 1 14 THR N N 7.842 -1.856 -13.120 1.00 . A A . 14 THR N 1 1
19 14771 1 1 14 THR O O 9.263 -4.587 -14.890 1.00 . A A . 14 THR O 1 1
19 14772 1 1 14 THR OG1 O 6.845 -5.292 -14.142 1.00 . A A . 14 THR OG1 1 1
19 14773 1 1 15 GLY C C 12.604 -3.542 -13.793 1.00 . A A . 15 GLY C 1 1
19 14774 1 1 15 GLY CA C 11.504 -3.007 -14.688 1.00 . A A . 15 GLY CA 1 1
19 14775 1 1 15 GLY H H 10.176 -2.032 -13.358 1.00 . A A . 15 GLY H 1 1
19 14776 1 1 15 GLY HA2 H 11.329 -3.713 -15.487 1.00 . A A . 15 GLY HA2 1 1
19 14777 1 1 15 GLY HA3 H 11.827 -2.069 -15.115 1.00 . A A . 15 GLY HA3 1 1
19 14778 1 1 15 GLY N N 10.261 -2.791 -13.972 1.00 . A A . 15 GLY N 1 1
19 14779 1 1 15 GLY O O 13.313 -4.480 -14.159 1.00 . A A . 15 GLY O 1 1
19 14780 1 1 16 THR C C 13.159 -3.713 -10.315 1.00 . A A . 16 THR C 1 1
19 14781 1 1 16 THR CA C 13.773 -3.362 -11.666 1.00 . A A . 16 THR CA 1 1
19 14782 1 1 16 THR CB C 14.835 -2.265 -11.464 1.00 . A A . 16 THR CB 1 1
19 14783 1 1 16 THR CG2 C 16.098 -2.843 -10.842 1.00 . A A . 16 THR CG2 1 1
19 14784 1 1 16 THR H H 12.154 -2.201 -12.380 1.00 . A A . 16 THR H 1 1
19 14785 1 1 16 THR HA H 14.261 -4.238 -12.067 1.00 . A A . 16 THR HA 1 1
19 14786 1 1 16 THR HB H 14.434 -1.514 -10.799 1.00 . A A . 16 THR HB 1 1
19 14787 1 1 16 THR HG1 H 15.265 -0.709 -12.597 1.00 . A A . 16 THR HG1 1 1
19 14788 1 1 16 THR HG21 H 15.828 -3.556 -10.078 1.00 . A A . 16 THR HG21 1 1
19 14789 1 1 16 THR HG22 H 16.679 -2.046 -10.402 1.00 . A A . 16 THR HG22 1 1
19 14790 1 1 16 THR HG23 H 16.681 -3.336 -11.605 1.00 . A A . 16 THR HG23 1 1
19 14791 1 1 16 THR N N 12.749 -2.943 -12.615 1.00 . A A . 16 THR N 1 1
19 14792 1 1 16 THR O O 13.501 -4.731 -9.713 1.00 . A A . 16 THR O 1 1
19 14793 1 1 16 THR OG1 O 15.153 -1.654 -12.720 1.00 . A A . 16 THR OG1 1 1
19 14794 1 1 17 ALA C C 10.914 -4.454 -8.527 1.00 . A A . 17 ALA C 1 1
19 14795 1 1 17 ALA CA C 11.588 -3.087 -8.566 1.00 . A A . 17 ALA CA 1 1
19 14796 1 1 17 ALA CB C 10.570 -1.987 -8.300 1.00 . A A . 17 ALA CB 1 1
19 14797 1 1 17 ALA H H 12.021 -2.070 -10.370 1.00 . A A . 17 ALA H 1 1
19 14798 1 1 17 ALA HA H 12.338 -3.045 -7.789 1.00 . A A . 17 ALA HA 1 1
19 14799 1 1 17 ALA HB1 H 10.934 -1.056 -8.710 1.00 . A A . 17 ALA HB1 1 1
19 14800 1 1 17 ALA HB2 H 9.632 -2.245 -8.768 1.00 . A A . 17 ALA HB2 1 1
19 14801 1 1 17 ALA HB3 H 10.425 -1.881 -7.236 1.00 . A A . 17 ALA HB3 1 1
19 14802 1 1 17 ALA N N 12.251 -2.864 -9.844 1.00 . A A . 17 ALA N 1 1
19 14803 1 1 17 ALA O O 10.769 -5.056 -7.463 1.00 . A A . 17 ALA O 1 1
19 14804 1 1 18 ARG C C 10.721 -7.339 -9.211 1.00 . A A . 18 ARG C 1 1
19 14805 1 1 18 ARG CA C 9.843 -6.235 -9.794 1.00 . A A . 18 ARG CA 1 1
19 14806 1 1 18 ARG CB C 9.510 -6.551 -11.253 1.00 . A A . 18 ARG CB 1 1
19 14807 1 1 18 ARG CD C 7.748 -8.282 -10.785 1.00 . A A . 18 ARG CD 1 1
19 14808 1 1 18 ARG CG C 8.063 -6.962 -11.472 1.00 . A A . 18 ARG CG 1 1
19 14809 1 1 18 ARG CZ C 7.407 -10.636 -11.407 1.00 . A A . 18 ARG CZ 1 1
19 14810 1 1 18 ARG H H 10.648 -4.413 -10.509 1.00 . A A . 18 ARG H 1 1
19 14811 1 1 18 ARG HA H 8.926 -6.185 -9.227 1.00 . A A . 18 ARG HA 1 1
19 14812 1 1 18 ARG HB2 H 9.707 -5.675 -11.853 1.00 . A A . 18 ARG HB2 1 1
19 14813 1 1 18 ARG HB3 H 10.144 -7.358 -11.588 1.00 . A A . 18 ARG HB3 1 1
19 14814 1 1 18 ARG HD2 H 8.459 -8.436 -9.987 1.00 . A A . 18 ARG HD2 1 1
19 14815 1 1 18 ARG HD3 H 6.752 -8.230 -10.373 1.00 . A A . 18 ARG HD3 1 1
19 14816 1 1 18 ARG HE H 8.198 -9.246 -12.598 1.00 . A A . 18 ARG HE 1 1
19 14817 1 1 18 ARG HG2 H 7.416 -6.197 -11.069 1.00 . A A . 18 ARG HG2 1 1
19 14818 1 1 18 ARG HG3 H 7.884 -7.066 -12.532 1.00 . A A . 18 ARG HG3 1 1
19 14819 1 1 18 ARG HH11 H 6.815 -10.156 -9.536 1.00 . A A . 18 ARG HH11 1 1
19 14820 1 1 18 ARG HH12 H 6.579 -11.812 -9.988 1.00 . A A . 18 ARG HH12 1 1
19 14821 1 1 18 ARG HH21 H 7.893 -11.423 -13.204 1.00 . A A . 18 ARG HH21 1 1
19 14822 1 1 18 ARG HH22 H 7.194 -12.532 -12.074 1.00 . A A . 18 ARG HH22 1 1
19 14823 1 1 18 ARG N N 10.504 -4.939 -9.695 1.00 . A A . 18 ARG N 1 1
19 14824 1 1 18 ARG NE N 7.821 -9.411 -11.709 1.00 . A A . 18 ARG NE 1 1
19 14825 1 1 18 ARG NH1 N 6.892 -10.889 -10.212 1.00 . A A . 18 ARG NH1 1 1
19 14826 1 1 18 ARG NH2 N 7.506 -11.611 -12.302 1.00 . A A . 18 ARG NH2 1 1
19 14827 1 1 18 ARG O O 10.287 -8.104 -8.349 1.00 . A A . 18 ARG O 1 1
19 14828 1 1 19 LYS C C 13.080 -8.335 -7.702 1.00 . A A . 19 LYS C 1 1
19 14829 1 1 19 LYS CA C 12.900 -8.425 -9.214 1.00 . A A . 19 LYS CA 1 1
19 14830 1 1 19 LYS CB C 14.252 -8.258 -9.911 1.00 . A A . 19 LYS CB 1 1
19 14831 1 1 19 LYS CD C 15.252 -7.464 -12.074 1.00 . A A . 19 LYS CD 1 1
19 14832 1 1 19 LYS CE C 16.625 -8.094 -11.899 1.00 . A A . 19 LYS CE 1 1
19 14833 1 1 19 LYS CG C 14.166 -8.307 -11.426 1.00 . A A . 19 LYS CG 1 1
19 14834 1 1 19 LYS H H 12.248 -6.778 -10.374 1.00 . A A . 19 LYS H 1 1
19 14835 1 1 19 LYS HA H 12.496 -9.396 -9.459 1.00 . A A . 19 LYS HA 1 1
19 14836 1 1 19 LYS HB2 H 14.675 -7.306 -9.626 1.00 . A A . 19 LYS HB2 1 1
19 14837 1 1 19 LYS HB3 H 14.913 -9.048 -9.583 1.00 . A A . 19 LYS HB3 1 1
19 14838 1 1 19 LYS HD2 H 15.042 -7.372 -13.130 1.00 . A A . 19 LYS HD2 1 1
19 14839 1 1 19 LYS HD3 H 15.254 -6.484 -11.619 1.00 . A A . 19 LYS HD3 1 1
19 14840 1 1 19 LYS HE2 H 16.890 -8.063 -10.854 1.00 . A A . 19 LYS HE2 1 1
19 14841 1 1 19 LYS HE3 H 16.580 -9.121 -12.229 1.00 . A A . 19 LYS HE3 1 1
19 14842 1 1 19 LYS HG2 H 14.278 -9.331 -11.751 1.00 . A A . 19 LYS HG2 1 1
19 14843 1 1 19 LYS HG3 H 13.200 -7.933 -11.735 1.00 . A A . 19 LYS HG3 1 1
19 14844 1 1 19 LYS HZ1 H 18.613 -7.608 -12.317 1.00 . A A . 19 LYS HZ1 1 1
19 14845 1 1 19 LYS HZ2 H 17.523 -6.350 -12.618 1.00 . A A . 19 LYS HZ2 1 1
19 14846 1 1 19 LYS HZ3 H 17.618 -7.660 -13.685 1.00 . A A . 19 LYS HZ3 1 1
19 14847 1 1 19 LYS N N 11.959 -7.416 -9.687 1.00 . A A . 19 LYS N 1 1
19 14848 1 1 19 LYS NZ N 17.668 -7.378 -12.685 1.00 . A A . 19 LYS NZ 1 1
19 14849 1 1 19 LYS O O 13.310 -9.343 -7.033 1.00 . A A . 19 LYS O 1 1
19 14850 1 1 20 LEU C C 11.901 -7.407 -4.976 1.00 . A A . 20 LEU C 1 1
19 14851 1 1 20 LEU CA C 13.122 -6.900 -5.736 1.00 . A A . 20 LEU CA 1 1
19 14852 1 1 20 LEU CB C 13.334 -5.413 -5.450 1.00 . A A . 20 LEU CB 1 1
19 14853 1 1 20 LEU CD1 C 14.696 -3.354 -5.885 1.00 . A A . 20 LEU CD1 1 1
19 14854 1 1 20 LEU CD2 C 15.700 -5.272 -4.632 1.00 . A A . 20 LEU CD2 1 1
19 14855 1 1 20 LEU CG C 14.734 -4.867 -5.735 1.00 . A A . 20 LEU CG 1 1
19 14856 1 1 20 LEU H H 12.788 -6.358 -7.754 1.00 . A A . 20 LEU H 1 1
19 14857 1 1 20 LEU HA H 13.991 -7.450 -5.405 1.00 . A A . 20 LEU HA 1 1
19 14858 1 1 20 LEU HB2 H 12.633 -4.857 -6.053 1.00 . A A . 20 LEU HB2 1 1
19 14859 1 1 20 LEU HB3 H 13.119 -5.244 -4.404 1.00 . A A . 20 LEU HB3 1 1
19 14860 1 1 20 LEU HD11 H 14.953 -3.086 -6.898 1.00 . A A . 20 LEU HD11 1 1
19 14861 1 1 20 LEU HD12 H 15.405 -2.907 -5.204 1.00 . A A . 20 LEU HD12 1 1
19 14862 1 1 20 LEU HD13 H 13.703 -2.994 -5.657 1.00 . A A . 20 LEU HD13 1 1
19 14863 1 1 20 LEU HD21 H 16.095 -6.254 -4.843 1.00 . A A . 20 LEU HD21 1 1
19 14864 1 1 20 LEU HD22 H 15.178 -5.290 -3.686 1.00 . A A . 20 LEU HD22 1 1
19 14865 1 1 20 LEU HD23 H 16.510 -4.559 -4.583 1.00 . A A . 20 LEU HD23 1 1
19 14866 1 1 20 LEU HG H 15.093 -5.285 -6.666 1.00 . A A . 20 LEU HG 1 1
19 14867 1 1 20 LEU N N 12.973 -7.122 -7.170 1.00 . A A . 20 LEU N 1 1
19 14868 1 1 20 LEU O O 12.027 -8.151 -4.002 1.00 . A A . 20 LEU O 1 1
19 14869 1 1 21 LEU C C 9.334 -8.936 -4.807 1.00 . A A . 21 LEU C 1 1
19 14870 1 1 21 LEU CA C 9.473 -7.417 -4.792 1.00 . A A . 21 LEU CA 1 1
19 14871 1 1 21 LEU CB C 8.278 -6.777 -5.502 1.00 . A A . 21 LEU CB 1 1
19 14872 1 1 21 LEU CD1 C 7.207 -4.702 -6.411 1.00 . A A . 21 LEU CD1 1 1
19 14873 1 1 21 LEU CD2 C 7.637 -4.911 -3.956 1.00 . A A . 21 LEU CD2 1 1
19 14874 1 1 21 LEU CG C 8.139 -5.262 -5.349 1.00 . A A . 21 LEU CG 1 1
19 14875 1 1 21 LEU H H 10.683 -6.410 -6.208 1.00 . A A . 21 LEU H 1 1
19 14876 1 1 21 LEU HA H 9.496 -7.079 -3.767 1.00 . A A . 21 LEU HA 1 1
19 14877 1 1 21 LEU HB2 H 8.363 -6.997 -6.555 1.00 . A A . 21 LEU HB2 1 1
19 14878 1 1 21 LEU HB3 H 7.380 -7.234 -5.111 1.00 . A A . 21 LEU HB3 1 1
19 14879 1 1 21 LEU HD11 H 7.782 -4.404 -7.274 1.00 . A A . 21 LEU HD11 1 1
19 14880 1 1 21 LEU HD12 H 6.683 -3.845 -6.014 1.00 . A A . 21 LEU HD12 1 1
19 14881 1 1 21 LEU HD13 H 6.492 -5.459 -6.698 1.00 . A A . 21 LEU HD13 1 1
19 14882 1 1 21 LEU HD21 H 8.212 -5.452 -3.219 1.00 . A A . 21 LEU HD21 1 1
19 14883 1 1 21 LEU HD22 H 6.595 -5.183 -3.870 1.00 . A A . 21 LEU HD22 1 1
19 14884 1 1 21 LEU HD23 H 7.747 -3.849 -3.791 1.00 . A A . 21 LEU HD23 1 1
19 14885 1 1 21 LEU HG H 9.109 -4.803 -5.481 1.00 . A A . 21 LEU HG 1 1
19 14886 1 1 21 LEU N N 10.719 -7.002 -5.428 1.00 . A A . 21 LEU N 1 1
19 14887 1 1 21 LEU O O 8.594 -9.509 -4.008 1.00 . A A . 21 LEU O 1 1
19 14888 1 1 22 ASP C C 11.093 -11.679 -4.971 1.00 . A A . 22 ASP C 1 1
19 14889 1 1 22 ASP CA C 10.013 -11.035 -5.835 1.00 . A A . 22 ASP CA 1 1
19 14890 1 1 22 ASP CB C 10.190 -11.456 -7.294 1.00 . A A . 22 ASP CB 1 1
19 14891 1 1 22 ASP CG C 9.551 -12.798 -7.591 1.00 . A A . 22 ASP CG 1 1
19 14892 1 1 22 ASP H H 10.625 -9.069 -6.327 1.00 . A A . 22 ASP H 1 1
19 14893 1 1 22 ASP HA H 9.046 -11.369 -5.488 1.00 . A A . 22 ASP HA 1 1
19 14894 1 1 22 ASP HB2 H 9.737 -10.713 -7.934 1.00 . A A . 22 ASP HB2 1 1
19 14895 1 1 22 ASP HB3 H 11.245 -11.523 -7.517 1.00 . A A . 22 ASP HB3 1 1
19 14896 1 1 22 ASP N N 10.053 -9.582 -5.718 1.00 . A A . 22 ASP N 1 1
19 14897 1 1 22 ASP O O 11.356 -12.877 -5.080 1.00 . A A . 22 ASP O 1 1
19 14898 1 1 22 ASP OD1 O 8.785 -13.293 -6.737 1.00 . A A . 22 ASP OD1 1 1
19 14899 1 1 22 ASP OD2 O 9.815 -13.353 -8.678 1.00 . A A . 22 ASP OD2 1 1
19 14900 1 1 23 ALA C C 12.560 -10.874 -1.804 1.00 . A A . 23 ALA C 1 1
19 14901 1 1 23 ALA CA C 12.766 -11.369 -3.232 1.00 . A A . 23 ALA CA 1 1
19 14902 1 1 23 ALA CB C 14.132 -10.942 -3.749 1.00 . A A . 23 ALA CB 1 1
19 14903 1 1 23 ALA H H 11.461 -9.931 -4.074 1.00 . A A . 23 ALA H 1 1
19 14904 1 1 23 ALA HA H 12.727 -12.449 -3.237 1.00 . A A . 23 ALA HA 1 1
19 14905 1 1 23 ALA HB1 H 14.008 -10.343 -4.639 1.00 . A A . 23 ALA HB1 1 1
19 14906 1 1 23 ALA HB2 H 14.638 -10.362 -2.992 1.00 . A A . 23 ALA HB2 1 1
19 14907 1 1 23 ALA HB3 H 14.717 -11.819 -3.983 1.00 . A A . 23 ALA HB3 1 1
19 14908 1 1 23 ALA N N 11.715 -10.877 -4.114 1.00 . A A . 23 ALA N 1 1
19 14909 1 1 23 ALA O O 12.766 -11.616 -0.844 1.00 . A A . 23 ALA O 1 1
19 14910 1 1 24 VAL C C 10.768 -9.713 0.358 1.00 . A A . 24 VAL C 1 1
19 14911 1 1 24 VAL CA C 11.920 -9.021 -0.361 1.00 . A A . 24 VAL CA 1 1
19 14912 1 1 24 VAL CB C 11.611 -7.516 -0.474 1.00 . A A . 24 VAL CB 1 1
19 14913 1 1 24 VAL CG1 C 12.713 -6.800 -1.240 1.00 . A A . 24 VAL CG1 1 1
19 14914 1 1 24 VAL CG2 C 10.261 -7.299 -1.140 1.00 . A A . 24 VAL CG2 1 1
19 14915 1 1 24 VAL H H 12.008 -9.073 -2.475 1.00 . A A . 24 VAL H 1 1
19 14916 1 1 24 VAL HA H 12.821 -9.139 0.224 1.00 . A A . 24 VAL HA 1 1
19 14917 1 1 24 VAL HB H 11.569 -7.102 0.523 1.00 . A A . 24 VAL HB 1 1
19 14918 1 1 24 VAL HG11 H 13.611 -7.401 -1.223 1.00 . A A . 24 VAL HG11 1 1
19 14919 1 1 24 VAL HG12 H 12.400 -6.646 -2.262 1.00 . A A . 24 VAL HG12 1 1
19 14920 1 1 24 VAL HG13 H 12.912 -5.845 -0.776 1.00 . A A . 24 VAL HG13 1 1
19 14921 1 1 24 VAL HG21 H 10.132 -8.018 -1.935 1.00 . A A . 24 VAL HG21 1 1
19 14922 1 1 24 VAL HG22 H 9.474 -7.425 -0.409 1.00 . A A . 24 VAL HG22 1 1
19 14923 1 1 24 VAL HG23 H 10.216 -6.299 -1.546 1.00 . A A . 24 VAL HG23 1 1
19 14924 1 1 24 VAL N N 12.154 -9.615 -1.672 1.00 . A A . 24 VAL N 1 1
19 14925 1 1 24 VAL O O 10.712 -9.731 1.587 1.00 . A A . 24 VAL O 1 1
19 14926 1 1 25 ALA C C 9.109 -12.318 0.745 1.00 . A A . 25 ALA C 1 1
19 14927 1 1 25 ALA CA C 8.700 -10.977 0.146 1.00 . A A . 25 ALA CA 1 1
19 14928 1 1 25 ALA CB C 7.630 -11.176 -0.918 1.00 . A A . 25 ALA CB 1 1
19 14929 1 1 25 ALA H H 9.950 -10.232 -1.390 1.00 . A A . 25 ALA H 1 1
19 14930 1 1 25 ALA HA H 8.284 -10.357 0.928 1.00 . A A . 25 ALA HA 1 1
19 14931 1 1 25 ALA HB1 H 7.571 -10.292 -1.537 1.00 . A A . 25 ALA HB1 1 1
19 14932 1 1 25 ALA HB2 H 7.886 -12.028 -1.529 1.00 . A A . 25 ALA HB2 1 1
19 14933 1 1 25 ALA HB3 H 6.677 -11.346 -0.442 1.00 . A A . 25 ALA HB3 1 1
19 14934 1 1 25 ALA N N 9.850 -10.281 -0.417 1.00 . A A . 25 ALA N 1 1
19 14935 1 1 25 ALA O O 8.303 -12.995 1.384 1.00 . A A . 25 ALA O 1 1
19 14936 1 1 26 SER C C 11.915 -13.719 2.145 1.00 . A A . 26 SER C 1 1
19 14937 1 1 26 SER CA C 10.880 -13.960 1.050 1.00 . A A . 26 SER CA 1 1
19 14938 1 1 26 SER CB C 11.499 -14.783 -0.081 1.00 . A A . 26 SER CB 1 1
19 14939 1 1 26 SER H H 10.959 -12.113 0.017 1.00 . A A . 26 SER H 1 1
19 14940 1 1 26 SER HA H 10.050 -14.509 1.470 1.00 . A A . 26 SER HA 1 1
19 14941 1 1 26 SER HB2 H 10.978 -14.572 -1.003 1.00 . A A . 26 SER HB2 1 1
19 14942 1 1 26 SER HB3 H 12.541 -14.516 -0.187 1.00 . A A . 26 SER HB3 1 1
19 14943 1 1 26 SER HG H 11.907 -16.376 0.983 1.00 . A A . 26 SER HG 1 1
19 14944 1 1 26 SER N N 10.365 -12.697 0.534 1.00 . A A . 26 SER N 1 1
19 14945 1 1 26 SER O O 12.165 -14.587 2.980 1.00 . A A . 26 SER O 1 1
19 14946 1 1 26 SER OG O 11.408 -16.171 0.189 1.00 . A A . 26 SER OG 1 1
19 14947 1 1 27 GLY C C 13.279 -10.835 3.752 1.00 . A A . 27 GLY C 1 1
19 14948 1 1 27 GLY CA C 13.515 -12.196 3.129 1.00 . A A . 27 GLY CA 1 1
19 14949 1 1 27 GLY H H 12.273 -11.878 1.443 1.00 . A A . 27 GLY H 1 1
19 14950 1 1 27 GLY HA2 H 13.498 -12.945 3.907 1.00 . A A . 27 GLY HA2 1 1
19 14951 1 1 27 GLY HA3 H 14.488 -12.200 2.660 1.00 . A A . 27 GLY HA3 1 1
19 14952 1 1 27 GLY N N 12.513 -12.531 2.133 1.00 . A A . 27 GLY N 1 1
19 14953 1 1 27 GLY O O 13.256 -10.700 4.975 1.00 . A A . 27 GLY O 1 1
19 14954 1 1 28 ALA C C 14.021 -7.981 4.259 1.00 . A A . 28 ALA C 1 1
19 14955 1 1 28 ALA CA C 12.868 -8.464 3.386 1.00 . A A . 28 ALA CA 1 1
19 14956 1 1 28 ALA CB C 11.556 -8.394 4.153 1.00 . A A . 28 ALA CB 1 1
19 14957 1 1 28 ALA H H 13.133 -9.992 1.945 1.00 . A A . 28 ALA H 1 1
19 14958 1 1 28 ALA HA H 12.788 -7.818 2.524 1.00 . A A . 28 ALA HA 1 1
19 14959 1 1 28 ALA HB1 H 10.731 -8.425 3.456 1.00 . A A . 28 ALA HB1 1 1
19 14960 1 1 28 ALA HB2 H 11.489 -9.234 4.828 1.00 . A A . 28 ALA HB2 1 1
19 14961 1 1 28 ALA HB3 H 11.518 -7.474 4.717 1.00 . A A . 28 ALA HB3 1 1
19 14962 1 1 28 ALA N N 13.104 -9.822 2.910 1.00 . A A . 28 ALA N 1 1
19 14963 1 1 28 ALA O O 13.805 -7.413 5.330 1.00 . A A . 28 ALA O 1 1
19 14964 1 1 29 SER C C 17.194 -6.715 3.789 1.00 . A A . 29 SER C 1 1
19 14965 1 1 29 SER CA C 16.432 -7.803 4.538 1.00 . A A . 29 SER CA 1 1
19 14966 1 1 29 SER CB C 17.346 -9.006 4.781 1.00 . A A . 29 SER CB 1 1
19 14967 1 1 29 SER H H 15.352 -8.669 2.936 1.00 . A A . 29 SER H 1 1
19 14968 1 1 29 SER HA H 16.109 -7.410 5.490 1.00 . A A . 29 SER HA 1 1
19 14969 1 1 29 SER HB2 H 17.279 -9.681 3.942 1.00 . A A . 29 SER HB2 1 1
19 14970 1 1 29 SER HB3 H 18.366 -8.664 4.889 1.00 . A A . 29 SER HB3 1 1
19 14971 1 1 29 SER HG H 16.660 -9.075 6.615 1.00 . A A . 29 SER HG 1 1
19 14972 1 1 29 SER N N 15.245 -8.212 3.796 1.00 . A A . 29 SER N 1 1
19 14973 1 1 29 SER O O 18.399 -6.541 3.977 1.00 . A A . 29 SER O 1 1
19 14974 1 1 29 SER OG O 16.972 -9.702 5.958 1.00 . A A . 29 SER OG 1 1
19 14975 1 1 30 LEU C C 17.612 -3.804 3.068 1.00 . A A . 30 LEU C 1 1
19 14976 1 1 30 LEU CA C 17.091 -4.911 2.157 1.00 . A A . 30 LEU CA 1 1
19 14977 1 1 30 LEU CB C 16.077 -4.337 1.166 1.00 . A A . 30 LEU CB 1 1
19 14978 1 1 30 LEU CD1 C 17.641 -4.238 -0.790 1.00 . A A . 30 LEU CD1 1 1
19 14979 1 1 30 LEU CD2 C 16.148 -6.221 -0.487 1.00 . A A . 30 LEU CD2 1 1
19 14980 1 1 30 LEU CG C 16.283 -4.717 -0.301 1.00 . A A . 30 LEU CG 1 1
19 14981 1 1 30 LEU H H 15.527 -6.169 2.829 1.00 . A A . 30 LEU H 1 1
19 14982 1 1 30 LEU HA H 17.921 -5.330 1.608 1.00 . A A . 30 LEU HA 1 1
19 14983 1 1 30 LEU HB2 H 15.097 -4.679 1.461 1.00 . A A . 30 LEU HB2 1 1
19 14984 1 1 30 LEU HB3 H 16.118 -3.260 1.239 1.00 . A A . 30 LEU HB3 1 1
19 14985 1 1 30 LEU HD11 H 18.287 -4.062 0.056 1.00 . A A . 30 LEU HD11 1 1
19 14986 1 1 30 LEU HD12 H 17.520 -3.320 -1.347 1.00 . A A . 30 LEU HD12 1 1
19 14987 1 1 30 LEU HD13 H 18.080 -4.990 -1.429 1.00 . A A . 30 LEU HD13 1 1
19 14988 1 1 30 LEU HD21 H 16.913 -6.724 0.086 1.00 . A A . 30 LEU HD21 1 1
19 14989 1 1 30 LEU HD22 H 16.261 -6.466 -1.533 1.00 . A A . 30 LEU HD22 1 1
19 14990 1 1 30 LEU HD23 H 15.174 -6.539 -0.145 1.00 . A A . 30 LEU HD23 1 1
19 14991 1 1 30 LEU HG H 15.524 -4.235 -0.901 1.00 . A A . 30 LEU HG 1 1
19 14992 1 1 30 LEU N N 16.483 -5.984 2.937 1.00 . A A . 30 LEU N 1 1
19 14993 1 1 30 LEU O O 17.506 -3.890 4.290 1.00 . A A . 30 LEU O 1 1
19 14994 1 1 31 GLY C C 19.737 -0.854 2.467 1.00 . A A . 31 GLY C 1 1
19 14995 1 1 31 GLY CA C 18.701 -1.651 3.234 1.00 . A A . 31 GLY CA 1 1
19 14996 1 1 31 GLY H H 18.231 -2.747 1.484 1.00 . A A . 31 GLY H 1 1
19 14997 1 1 31 GLY HA2 H 17.886 -0.997 3.505 1.00 . A A . 31 GLY HA2 1 1
19 14998 1 1 31 GLY HA3 H 19.155 -2.037 4.135 1.00 . A A . 31 GLY HA3 1 1
19 14999 1 1 31 GLY N N 18.174 -2.762 2.462 1.00 . A A . 31 GLY N 1 1
19 15000 1 1 31 GLY O O 19.989 0.312 2.777 1.00 . A A . 31 GLY O 1 1
19 15001 1 1 32 THR C C 20.903 -0.682 -0.793 1.00 . A A . 32 THR C 1 1
19 15002 1 1 32 THR CA C 21.360 -0.825 0.654 1.00 . A A . 32 THR CA 1 1
19 15003 1 1 32 THR CB C 22.691 -1.600 0.685 1.00 . A A . 32 THR CB 1 1
19 15004 1 1 32 THR CG2 C 23.741 -0.906 -0.170 1.00 . A A . 32 THR CG2 1 1
19 15005 1 1 32 THR H H 20.100 -2.410 1.267 1.00 . A A . 32 THR H 1 1
19 15006 1 1 32 THR HA H 21.531 0.159 1.066 1.00 . A A . 32 THR HA 1 1
19 15007 1 1 32 THR HB H 22.523 -2.591 0.289 1.00 . A A . 32 THR HB 1 1
19 15008 1 1 32 THR HG1 H 23.675 -2.516 2.128 1.00 . A A . 32 THR HG1 1 1
19 15009 1 1 32 THR HG21 H 23.633 0.164 -0.076 1.00 . A A . 32 THR HG21 1 1
19 15010 1 1 32 THR HG22 H 23.610 -1.192 -1.203 1.00 . A A . 32 THR HG22 1 1
19 15011 1 1 32 THR HG23 H 24.726 -1.199 0.163 1.00 . A A . 32 THR HG23 1 1
19 15012 1 1 32 THR N N 20.343 -1.482 1.465 1.00 . A A . 32 THR N 1 1
19 15013 1 1 32 THR O O 21.293 0.256 -1.488 1.00 . A A . 32 THR O 1 1
19 15014 1 1 32 THR OG1 O 23.163 -1.709 2.033 1.00 . A A . 32 THR OG1 1 1
19 15015 1 1 33 ALA C C 18.206 -0.893 -2.670 1.00 . A A . 33 ALA C 1 1
19 15016 1 1 33 ALA CA C 19.558 -1.594 -2.605 1.00 . A A . 33 ALA CA 1 1
19 15017 1 1 33 ALA CB C 19.449 -3.009 -3.152 1.00 . A A . 33 ALA CB 1 1
19 15018 1 1 33 ALA H H 19.796 -2.340 -0.639 1.00 . A A . 33 ALA H 1 1
19 15019 1 1 33 ALA HA H 20.264 -1.051 -3.218 1.00 . A A . 33 ALA HA 1 1
19 15020 1 1 33 ALA HB1 H 19.640 -3.717 -2.359 1.00 . A A . 33 ALA HB1 1 1
19 15021 1 1 33 ALA HB2 H 18.456 -3.167 -3.545 1.00 . A A . 33 ALA HB2 1 1
19 15022 1 1 33 ALA HB3 H 20.174 -3.147 -3.940 1.00 . A A . 33 ALA HB3 1 1
19 15023 1 1 33 ALA N N 20.072 -1.617 -1.241 1.00 . A A . 33 ALA N 1 1
19 15024 1 1 33 ALA O O 17.813 -0.375 -3.716 1.00 . A A . 33 ALA O 1 1
19 15025 1 1 34 PHE C C 16.313 1.274 -1.558 1.00 . A A . 34 PHE C 1 1
19 15026 1 1 34 PHE CA C 16.185 -0.245 -1.478 1.00 . A A . 34 PHE CA 1 1
19 15027 1 1 34 PHE CB C 15.471 -0.640 -0.183 1.00 . A A . 34 PHE CB 1 1
19 15028 1 1 34 PHE CD1 C 13.328 -1.517 -1.149 1.00 . A A . 34 PHE CD1 1 1
19 15029 1 1 34 PHE CD2 C 13.212 0.255 0.442 1.00 . A A . 34 PHE CD2 1 1
19 15030 1 1 34 PHE CE1 C 11.950 -1.513 -1.258 1.00 . A A . 34 PHE CE1 1 1
19 15031 1 1 34 PHE CE2 C 11.834 0.263 0.338 1.00 . A A . 34 PHE CE2 1 1
19 15032 1 1 34 PHE CG C 13.974 -0.634 -0.299 1.00 . A A . 34 PHE CG 1 1
19 15033 1 1 34 PHE CZ C 11.202 -0.622 -0.513 1.00 . A A . 34 PHE CZ 1 1
19 15034 1 1 34 PHE H H 17.862 -1.311 -0.746 1.00 . A A . 34 PHE H 1 1
19 15035 1 1 34 PHE HA H 15.605 -0.590 -2.319 1.00 . A A . 34 PHE HA 1 1
19 15036 1 1 34 PHE HB2 H 15.777 -1.636 0.099 1.00 . A A . 34 PHE HB2 1 1
19 15037 1 1 34 PHE HB3 H 15.748 0.052 0.598 1.00 . A A . 34 PHE HB3 1 1
19 15038 1 1 34 PHE HD1 H 13.911 -2.215 -1.732 1.00 . A A . 34 PHE HD1 1 1
19 15039 1 1 34 PHE HD2 H 13.705 0.948 1.109 1.00 . A A . 34 PHE HD2 1 1
19 15040 1 1 34 PHE HE1 H 11.458 -2.206 -1.924 1.00 . A A . 34 PHE HE1 1 1
19 15041 1 1 34 PHE HE2 H 11.252 0.961 0.922 1.00 . A A . 34 PHE HE2 1 1
19 15042 1 1 34 PHE HZ H 10.125 -0.617 -0.597 1.00 . A A . 34 PHE HZ 1 1
19 15043 1 1 34 PHE N N 17.496 -0.881 -1.547 1.00 . A A . 34 PHE N 1 1
19 15044 1 1 34 PHE O O 15.423 1.956 -2.066 1.00 . A A . 34 PHE O 1 1
19 15045 1 1 35 ALA C C 18.123 3.697 -2.449 1.00 . A A . 35 ALA C 1 1
19 15046 1 1 35 ALA CA C 17.671 3.232 -1.068 1.00 . A A . 35 ALA CA 1 1
19 15047 1 1 35 ALA CB C 18.709 3.602 -0.019 1.00 . A A . 35 ALA CB 1 1
19 15048 1 1 35 ALA H H 18.098 1.200 -0.662 1.00 . A A . 35 ALA H 1 1
19 15049 1 1 35 ALA HA H 16.747 3.732 -0.816 1.00 . A A . 35 ALA HA 1 1
19 15050 1 1 35 ALA HB1 H 18.367 3.279 0.954 1.00 . A A . 35 ALA HB1 1 1
19 15051 1 1 35 ALA HB2 H 19.645 3.116 -0.252 1.00 . A A . 35 ALA HB2 1 1
19 15052 1 1 35 ALA HB3 H 18.851 4.672 -0.014 1.00 . A A . 35 ALA HB3 1 1
19 15053 1 1 35 ALA N N 17.426 1.796 -1.053 1.00 . A A . 35 ALA N 1 1
19 15054 1 1 35 ALA O O 17.960 4.864 -2.805 1.00 . A A . 35 ALA O 1 1
19 15055 1 1 36 ALA C C 18.012 3.112 -5.562 1.00 . A A . 36 ALA C 1 1
19 15056 1 1 36 ALA CA C 19.164 3.093 -4.563 1.00 . A A . 36 ALA CA 1 1
19 15057 1 1 36 ALA CB C 20.226 2.093 -4.997 1.00 . A A . 36 ALA CB 1 1
19 15058 1 1 36 ALA H H 18.792 1.864 -2.881 1.00 . A A . 36 ALA H 1 1
19 15059 1 1 36 ALA HA H 19.618 4.073 -4.535 1.00 . A A . 36 ALA HA 1 1
19 15060 1 1 36 ALA HB1 H 20.757 1.734 -4.128 1.00 . A A . 36 ALA HB1 1 1
19 15061 1 1 36 ALA HB2 H 19.753 1.262 -5.500 1.00 . A A . 36 ALA HB2 1 1
19 15062 1 1 36 ALA HB3 H 20.919 2.574 -5.670 1.00 . A A . 36 ALA HB3 1 1
19 15063 1 1 36 ALA N N 18.690 2.777 -3.221 1.00 . A A . 36 ALA N 1 1
19 15064 1 1 36 ALA O O 18.147 3.631 -6.670 1.00 . A A . 36 ALA O 1 1
19 15065 1 1 37 ILE C C 14.669 3.529 -5.598 1.00 . A A . 37 ILE C 1 1
19 15066 1 1 37 ILE CA C 15.705 2.493 -6.024 1.00 . A A . 37 ILE CA 1 1
19 15067 1 1 37 ILE CB C 15.054 1.098 -6.010 1.00 . A A . 37 ILE CB 1 1
19 15068 1 1 37 ILE CD1 C 13.891 -0.577 -4.487 1.00 . A A . 37 ILE CD1 1 1
19 15069 1 1 37 ILE CG1 C 14.743 0.670 -4.575 1.00 . A A . 37 ILE CG1 1 1
19 15070 1 1 37 ILE CG2 C 15.964 0.083 -6.686 1.00 . A A . 37 ILE CG2 1 1
19 15071 1 1 37 ILE H H 16.834 2.145 -4.268 1.00 . A A . 37 ILE H 1 1
19 15072 1 1 37 ILE HA H 16.022 2.711 -7.033 1.00 . A A . 37 ILE HA 1 1
19 15073 1 1 37 ILE HB H 14.133 1.149 -6.571 1.00 . A A . 37 ILE HB 1 1
19 15074 1 1 37 ILE HD11 H 14.420 -1.336 -3.929 1.00 . A A . 37 ILE HD11 1 1
19 15075 1 1 37 ILE HD12 H 12.962 -0.345 -3.989 1.00 . A A . 37 ILE HD12 1 1
19 15076 1 1 37 ILE HD13 H 13.684 -0.943 -5.483 1.00 . A A . 37 ILE HD13 1 1
19 15077 1 1 37 ILE HG12 H 15.668 0.476 -4.055 1.00 . A A . 37 ILE HG12 1 1
19 15078 1 1 37 ILE HG13 H 14.215 1.469 -4.075 1.00 . A A . 37 ILE HG13 1 1
19 15079 1 1 37 ILE HG21 H 16.993 0.390 -6.572 1.00 . A A . 37 ILE HG21 1 1
19 15080 1 1 37 ILE HG22 H 15.825 -0.885 -6.228 1.00 . A A . 37 ILE HG22 1 1
19 15081 1 1 37 ILE HG23 H 15.720 0.023 -7.736 1.00 . A A . 37 ILE HG23 1 1
19 15082 1 1 37 ILE N N 16.880 2.542 -5.163 1.00 . A A . 37 ILE N 1 1
19 15083 1 1 37 ILE O O 13.889 4.016 -6.418 1.00 . A A . 37 ILE O 1 1
19 15084 1 1 38 LEU C C 14.348 6.236 -3.760 1.00 . A A . 38 LEU C 1 1
19 15085 1 1 38 LEU CA C 13.729 4.842 -3.777 1.00 . A A . 38 LEU CA 1 1
19 15086 1 1 38 LEU CB C 13.298 4.446 -2.364 1.00 . A A . 38 LEU CB 1 1
19 15087 1 1 38 LEU CD1 C 12.182 2.219 -2.641 1.00 . A A . 38 LEU CD1 1 1
19 15088 1 1 38 LEU CD2 C 11.415 3.784 -0.847 1.00 . A A . 38 LEU CD2 1 1
19 15089 1 1 38 LEU CG C 11.981 3.676 -2.255 1.00 . A A . 38 LEU CG 1 1
19 15090 1 1 38 LEU H H 15.313 3.440 -3.708 1.00 . A A . 38 LEU H 1 1
19 15091 1 1 38 LEU HA H 12.861 4.855 -4.420 1.00 . A A . 38 LEU HA 1 1
19 15092 1 1 38 LEU HB2 H 14.077 3.830 -1.941 1.00 . A A . 38 LEU HB2 1 1
19 15093 1 1 38 LEU HB3 H 13.202 5.352 -1.782 1.00 . A A . 38 LEU HB3 1 1
19 15094 1 1 38 LEU HD11 H 13.058 1.832 -2.144 1.00 . A A . 38 LEU HD11 1 1
19 15095 1 1 38 LEU HD12 H 12.312 2.144 -3.710 1.00 . A A . 38 LEU HD12 1 1
19 15096 1 1 38 LEU HD13 H 11.316 1.645 -2.343 1.00 . A A . 38 LEU HD13 1 1
19 15097 1 1 38 LEU HD21 H 12.035 3.219 -0.166 1.00 . A A . 38 LEU HD21 1 1
19 15098 1 1 38 LEU HD22 H 10.410 3.388 -0.832 1.00 . A A . 38 LEU HD22 1 1
19 15099 1 1 38 LEU HD23 H 11.399 4.820 -0.544 1.00 . A A . 38 LEU HD23 1 1
19 15100 1 1 38 LEU HG H 11.263 4.106 -2.939 1.00 . A A . 38 LEU HG 1 1
19 15101 1 1 38 LEU N N 14.668 3.862 -4.313 1.00 . A A . 38 LEU N 1 1
19 15102 1 1 38 LEU O O 13.836 7.146 -3.109 1.00 . A A . 38 LEU O 1 1
19 15103 1 1 39 GLY C C 15.954 8.366 -5.881 1.00 . A A . 39 GLY C 1 1
19 15104 1 1 39 GLY CA C 16.122 7.683 -4.539 1.00 . A A . 39 GLY CA 1 1
19 15105 1 1 39 GLY H H 15.816 5.636 -4.982 1.00 . A A . 39 GLY H 1 1
19 15106 1 1 39 GLY HA2 H 15.716 8.322 -3.768 1.00 . A A . 39 GLY HA2 1 1
19 15107 1 1 39 GLY HA3 H 17.176 7.536 -4.352 1.00 . A A . 39 GLY HA3 1 1
19 15108 1 1 39 GLY N N 15.453 6.397 -4.483 1.00 . A A . 39 GLY N 1 1
19 15109 1 1 39 GLY O O 16.238 9.556 -6.021 1.00 . A A . 39 GLY O 1 1
19 15110 1 1 40 VAL C C 14.044 9.032 -8.266 1.00 . A A . 40 VAL C 1 1
19 15111 1 1 40 VAL CA C 15.288 8.152 -8.213 1.00 . A A . 40 VAL CA 1 1
19 15112 1 1 40 VAL CB C 15.153 7.027 -9.257 1.00 . A A . 40 VAL CB 1 1
19 15113 1 1 40 VAL CG1 C 14.063 6.048 -8.849 1.00 . A A . 40 VAL CG1 1 1
19 15114 1 1 40 VAL CG2 C 14.870 7.610 -10.633 1.00 . A A . 40 VAL CG2 1 1
19 15115 1 1 40 VAL H H 15.284 6.670 -6.701 1.00 . A A . 40 VAL H 1 1
19 15116 1 1 40 VAL HA H 16.151 8.749 -8.468 1.00 . A A . 40 VAL HA 1 1
19 15117 1 1 40 VAL HB H 16.090 6.491 -9.301 1.00 . A A . 40 VAL HB 1 1
19 15118 1 1 40 VAL HG11 H 14.477 5.052 -8.795 1.00 . A A . 40 VAL HG11 1 1
19 15119 1 1 40 VAL HG12 H 13.669 6.329 -7.883 1.00 . A A . 40 VAL HG12 1 1
19 15120 1 1 40 VAL HG13 H 13.269 6.068 -9.581 1.00 . A A . 40 VAL HG13 1 1
19 15121 1 1 40 VAL HG21 H 13.921 8.125 -10.617 1.00 . A A . 40 VAL HG21 1 1
19 15122 1 1 40 VAL HG22 H 15.653 8.306 -10.898 1.00 . A A . 40 VAL HG22 1 1
19 15123 1 1 40 VAL HG23 H 14.836 6.814 -11.361 1.00 . A A . 40 VAL HG23 1 1
19 15124 1 1 40 VAL N N 15.493 7.612 -6.874 1.00 . A A . 40 VAL N 1 1
19 15125 1 1 40 VAL O O 13.985 9.998 -9.027 1.00 . A A . 40 VAL O 1 1
19 15126 1 1 41 THR C C 11.327 9.634 -5.971 1.00 . A A . 41 THR C 1 1
19 15127 1 1 41 THR CA C 11.806 9.450 -7.406 1.00 . A A . 41 THR CA 1 1
19 15128 1 1 41 THR CB C 10.696 8.759 -8.221 1.00 . A A . 41 THR CB 1 1
19 15129 1 1 41 THR CG2 C 10.598 7.284 -7.860 1.00 . A A . 41 THR CG2 1 1
19 15130 1 1 41 THR H H 13.156 7.911 -6.869 1.00 . A A . 41 THR H 1 1
19 15131 1 1 41 THR HA H 11.991 10.421 -7.842 1.00 . A A . 41 THR HA 1 1
19 15132 1 1 41 THR HB H 10.937 8.841 -9.272 1.00 . A A . 41 THR HB 1 1
19 15133 1 1 41 THR HG1 H 9.449 10.279 -8.363 1.00 . A A . 41 THR HG1 1 1
19 15134 1 1 41 THR HG21 H 11.563 6.817 -7.989 1.00 . A A . 41 THR HG21 1 1
19 15135 1 1 41 THR HG22 H 9.876 6.803 -8.502 1.00 . A A . 41 THR HG22 1 1
19 15136 1 1 41 THR HG23 H 10.286 7.186 -6.831 1.00 . A A . 41 THR HG23 1 1
19 15137 1 1 41 THR N N 13.050 8.692 -7.452 1.00 . A A . 41 THR N 1 1
19 15138 1 1 41 THR O O 10.861 10.711 -5.595 1.00 . A A . 41 THR O 1 1
19 15139 1 1 41 THR OG1 O 9.439 9.399 -7.979 1.00 . A A . 41 THR OG1 1 1
19 15140 1 1 42 LEU C C 12.008 9.432 -2.938 1.00 . A A . 42 LEU C 1 1
19 15141 1 1 42 LEU CA C 11.023 8.625 -3.777 1.00 . A A . 42 LEU CA 1 1
19 15142 1 1 42 LEU CB C 10.897 7.208 -3.215 1.00 . A A . 42 LEU CB 1 1
19 15143 1 1 42 LEU CD1 C 9.513 5.700 -4.662 1.00 . A A . 42 LEU CD1 1 1
19 15144 1 1 42 LEU CD2 C 9.206 5.674 -2.180 1.00 . A A . 42 LEU CD2 1 1
19 15145 1 1 42 LEU CG C 9.535 6.534 -3.391 1.00 . A A . 42 LEU CG 1 1
19 15146 1 1 42 LEU H H 11.822 7.749 -5.530 1.00 . A A . 42 LEU H 1 1
19 15147 1 1 42 LEU HA H 10.057 9.106 -3.738 1.00 . A A . 42 LEU HA 1 1
19 15148 1 1 42 LEU HB2 H 11.636 6.591 -3.704 1.00 . A A . 42 LEU HB2 1 1
19 15149 1 1 42 LEU HB3 H 11.111 7.252 -2.157 1.00 . A A . 42 LEU HB3 1 1
19 15150 1 1 42 LEU HD11 H 10.432 5.849 -5.207 1.00 . A A . 42 LEU HD11 1 1
19 15151 1 1 42 LEU HD12 H 8.677 6.002 -5.275 1.00 . A A . 42 LEU HD12 1 1
19 15152 1 1 42 LEU HD13 H 9.411 4.655 -4.405 1.00 . A A . 42 LEU HD13 1 1
19 15153 1 1 42 LEU HD21 H 9.413 4.638 -2.407 1.00 . A A . 42 LEU HD21 1 1
19 15154 1 1 42 LEU HD22 H 8.160 5.786 -1.932 1.00 . A A . 42 LEU HD22 1 1
19 15155 1 1 42 LEU HD23 H 9.810 5.986 -1.341 1.00 . A A . 42 LEU HD23 1 1
19 15156 1 1 42 LEU HG H 8.773 7.296 -3.478 1.00 . A A . 42 LEU HG 1 1
19 15157 1 1 42 LEU N N 11.444 8.579 -5.173 1.00 . A A . 42 LEU N 1 1
19 15158 1 1 42 LEU O O 13.159 9.644 -3.320 1.00 . A A . 42 LEU O 1 1
19 15159 1 1 43 PRO C C 13.477 9.848 -0.199 1.00 . A A . 43 PRO C 1 1
19 15160 1 1 43 PRO CA C 12.374 10.679 -0.844 1.00 . A A . 43 PRO CA 1 1
19 15161 1 1 43 PRO CB C 11.374 11.153 0.213 1.00 . A A . 43 PRO CB 1 1
19 15162 1 1 43 PRO CD C 10.187 9.675 -1.244 1.00 . A A . 43 PRO CD 1 1
19 15163 1 1 43 PRO CG C 10.282 10.140 0.183 1.00 . A A . 43 PRO CG 1 1
19 15164 1 1 43 PRO HA H 12.811 11.534 -1.338 1.00 . A A . 43 PRO HA 1 1
19 15165 1 1 43 PRO HB2 H 11.856 11.186 1.179 1.00 . A A . 43 PRO HB2 1 1
19 15166 1 1 43 PRO HB3 H 11.008 12.135 -0.047 1.00 . A A . 43 PRO HB3 1 1
19 15167 1 1 43 PRO HD2 H 9.921 8.630 -1.284 1.00 . A A . 43 PRO HD2 1 1
19 15168 1 1 43 PRO HD3 H 9.469 10.271 -1.788 1.00 . A A . 43 PRO HD3 1 1
19 15169 1 1 43 PRO HG2 H 10.530 9.313 0.831 1.00 . A A . 43 PRO HG2 1 1
19 15170 1 1 43 PRO HG3 H 9.352 10.594 0.491 1.00 . A A . 43 PRO HG3 1 1
19 15171 1 1 43 PRO N N 11.548 9.891 -1.764 1.00 . A A . 43 PRO N 1 1
19 15172 1 1 43 PRO O O 13.711 8.703 -0.584 1.00 . A A . 43 PRO O 1 1
19 15173 1 1 44 ALA C C 14.765 9.241 2.849 1.00 . A A . 44 ALA C 1 1
19 15174 1 1 44 ALA CA C 15.230 9.744 1.486 1.00 . A A . 44 ALA CA 1 1
19 15175 1 1 44 ALA CB C 16.431 10.665 1.643 1.00 . A A . 44 ALA CB 1 1
19 15176 1 1 44 ALA H H 13.920 11.347 1.047 1.00 . A A . 44 ALA H 1 1
19 15177 1 1 44 ALA HA H 15.532 8.898 0.885 1.00 . A A . 44 ALA HA 1 1
19 15178 1 1 44 ALA HB1 H 17.306 10.189 1.225 1.00 . A A . 44 ALA HB1 1 1
19 15179 1 1 44 ALA HB2 H 16.243 11.593 1.124 1.00 . A A . 44 ALA HB2 1 1
19 15180 1 1 44 ALA HB3 H 16.596 10.865 2.691 1.00 . A A . 44 ALA HB3 1 1
19 15181 1 1 44 ALA N N 14.153 10.432 0.786 1.00 . A A . 44 ALA N 1 1
19 15182 1 1 44 ALA O O 15.271 8.240 3.357 1.00 . A A . 44 ALA O 1 1
19 15183 1 1 45 TRP C C 12.488 8.258 4.653 1.00 . A A . 45 TRP C 1 1
19 15184 1 1 45 TRP CA C 13.269 9.565 4.740 1.00 . A A . 45 TRP CA 1 1
19 15185 1 1 45 TRP CB C 12.370 10.675 5.286 1.00 . A A . 45 TRP CB 1 1
19 15186 1 1 45 TRP CD1 C 10.916 11.822 3.515 1.00 . A A . 45 TRP CD1 1 1
19 15187 1 1 45 TRP CD2 C 9.909 10.126 4.575 1.00 . A A . 45 TRP CD2 1 1
19 15188 1 1 45 TRP CE2 C 9.010 10.666 3.635 1.00 . A A . 45 TRP CE2 1 1
19 15189 1 1 45 TRP CE3 C 9.496 9.046 5.360 1.00 . A A . 45 TRP CE3 1 1
19 15190 1 1 45 TRP CG C 11.123 10.880 4.481 1.00 . A A . 45 TRP CG 1 1
19 15191 1 1 45 TRP CH2 C 7.345 9.105 4.244 1.00 . A A . 45 TRP CH2 1 1
19 15192 1 1 45 TRP CZ2 C 7.723 10.162 3.462 1.00 . A A . 45 TRP CZ2 1 1
19 15193 1 1 45 TRP CZ3 C 8.218 8.548 5.187 1.00 . A A . 45 TRP CZ3 1 1
19 15194 1 1 45 TRP H H 13.438 10.730 2.980 1.00 . A A . 45 TRP H 1 1
19 15195 1 1 45 TRP HA H 14.105 9.428 5.410 1.00 . A A . 45 TRP HA 1 1
19 15196 1 1 45 TRP HB2 H 12.079 10.430 6.296 1.00 . A A . 45 TRP HB2 1 1
19 15197 1 1 45 TRP HB3 H 12.921 11.605 5.291 1.00 . A A . 45 TRP HB3 1 1
19 15198 1 1 45 TRP HD1 H 11.651 12.552 3.210 1.00 . A A . 45 TRP HD1 1 1
19 15199 1 1 45 TRP HE1 H 9.263 12.261 2.296 1.00 . A A . 45 TRP HE1 1 1
19 15200 1 1 45 TRP HE3 H 10.155 8.603 6.092 1.00 . A A . 45 TRP HE3 1 1
19 15201 1 1 45 TRP HH2 H 6.356 8.684 4.143 1.00 . A A . 45 TRP HH2 1 1
19 15202 1 1 45 TRP HZ2 H 7.038 10.580 2.739 1.00 . A A . 45 TRP HZ2 1 1
19 15203 1 1 45 TRP HZ3 H 7.881 7.714 5.785 1.00 . A A . 45 TRP HZ3 1 1
19 15204 1 1 45 TRP N N 13.801 9.941 3.435 1.00 . A A . 45 TRP N 1 1
19 15205 1 1 45 TRP NE1 N 9.647 11.700 3.002 1.00 . A A . 45 TRP NE1 1 1
19 15206 1 1 45 TRP O O 12.465 7.475 5.602 1.00 . A A . 45 TRP O 1 1
19 15207 1 1 46 ALA C C 11.910 5.571 3.563 1.00 . A A . 46 ALA C 1 1
19 15208 1 1 46 ALA CA C 11.070 6.817 3.300 1.00 . A A . 46 ALA CA 1 1
19 15209 1 1 46 ALA CB C 10.509 6.788 1.886 1.00 . A A . 46 ALA CB 1 1
19 15210 1 1 46 ALA H H 11.906 8.693 2.791 1.00 . A A . 46 ALA H 1 1
19 15211 1 1 46 ALA HA H 10.239 6.830 3.991 1.00 . A A . 46 ALA HA 1 1
19 15212 1 1 46 ALA HB1 H 9.482 7.125 1.900 1.00 . A A . 46 ALA HB1 1 1
19 15213 1 1 46 ALA HB2 H 11.093 7.440 1.254 1.00 . A A . 46 ALA HB2 1 1
19 15214 1 1 46 ALA HB3 H 10.552 5.780 1.502 1.00 . A A . 46 ALA HB3 1 1
19 15215 1 1 46 ALA N N 11.850 8.030 3.510 1.00 . A A . 46 ALA N 1 1
19 15216 1 1 46 ALA O O 11.382 4.517 3.920 1.00 . A A . 46 ALA O 1 1
19 15217 1 1 47 LEU C C 14.226 4.235 5.083 1.00 . A A . 47 LEU C 1 1
19 15218 1 1 47 LEU CA C 14.134 4.583 3.601 1.00 . A A . 47 LEU CA 1 1
19 15219 1 1 47 LEU CB C 15.524 4.923 3.059 1.00 . A A . 47 LEU CB 1 1
19 15220 1 1 47 LEU CD1 C 16.994 5.952 1.308 1.00 . A A . 47 LEU CD1 1 1
19 15221 1 1 47 LEU CD2 C 14.878 4.797 0.639 1.00 . A A . 47 LEU CD2 1 1
19 15222 1 1 47 LEU CG C 15.560 5.639 1.708 1.00 . A A . 47 LEU CG 1 1
19 15223 1 1 47 LEU H H 13.583 6.563 3.099 1.00 . A A . 47 LEU H 1 1
19 15224 1 1 47 LEU HA H 13.747 3.729 3.066 1.00 . A A . 47 LEU HA 1 1
19 15225 1 1 47 LEU HB2 H 16.015 5.556 3.781 1.00 . A A . 47 LEU HB2 1 1
19 15226 1 1 47 LEU HB3 H 16.074 3.998 2.959 1.00 . A A . 47 LEU HB3 1 1
19 15227 1 1 47 LEU HD11 H 17.661 5.251 1.784 1.00 . A A . 47 LEU HD11 1 1
19 15228 1 1 47 LEU HD12 H 17.243 6.956 1.620 1.00 . A A . 47 LEU HD12 1 1
19 15229 1 1 47 LEU HD13 H 17.093 5.874 0.236 1.00 . A A . 47 LEU HD13 1 1
19 15230 1 1 47 LEU HD21 H 13.808 4.923 0.712 1.00 . A A . 47 LEU HD21 1 1
19 15231 1 1 47 LEU HD22 H 15.130 3.757 0.786 1.00 . A A . 47 LEU HD22 1 1
19 15232 1 1 47 LEU HD23 H 15.213 5.115 -0.337 1.00 . A A . 47 LEU HD23 1 1
19 15233 1 1 47 LEU HG H 15.025 6.575 1.790 1.00 . A A . 47 LEU HG 1 1
19 15234 1 1 47 LEU N N 13.220 5.699 3.384 1.00 . A A . 47 LEU N 1 1
19 15235 1 1 47 LEU O O 14.360 3.068 5.450 1.00 . A A . 47 LEU O 1 1
19 15236 1 1 48 ALA C C 12.926 4.456 7.909 1.00 . A A . 48 ALA C 1 1
19 15237 1 1 48 ALA CA C 14.221 5.057 7.374 1.00 . A A . 48 ALA CA 1 1
19 15238 1 1 48 ALA CB C 14.523 6.374 8.074 1.00 . A A . 48 ALA CB 1 1
19 15239 1 1 48 ALA H H 14.045 6.163 5.578 1.00 . A A . 48 ALA H 1 1
19 15240 1 1 48 ALA HA H 15.034 4.375 7.577 1.00 . A A . 48 ALA HA 1 1
19 15241 1 1 48 ALA HB1 H 15.336 6.872 7.567 1.00 . A A . 48 ALA HB1 1 1
19 15242 1 1 48 ALA HB2 H 13.645 7.002 8.051 1.00 . A A . 48 ALA HB2 1 1
19 15243 1 1 48 ALA HB3 H 14.801 6.181 9.099 1.00 . A A . 48 ALA HB3 1 1
19 15244 1 1 48 ALA N N 14.151 5.255 5.931 1.00 . A A . 48 ALA N 1 1
19 15245 1 1 48 ALA O O 12.922 3.782 8.938 1.00 . A A . 48 ALA O 1 1
19 15246 1 1 49 ALA C C 10.288 2.794 7.032 1.00 . A A . 49 ALA C 1 1
19 15247 1 1 49 ALA CA C 10.527 4.186 7.606 1.00 . A A . 49 ALA CA 1 1
19 15248 1 1 49 ALA CB C 9.421 5.136 7.170 1.00 . A A . 49 ALA CB 1 1
19 15249 1 1 49 ALA H H 11.895 5.248 6.390 1.00 . A A . 49 ALA H 1 1
19 15250 1 1 49 ALA HA H 10.511 4.127 8.685 1.00 . A A . 49 ALA HA 1 1
19 15251 1 1 49 ALA HB1 H 9.722 5.645 6.265 1.00 . A A . 49 ALA HB1 1 1
19 15252 1 1 49 ALA HB2 H 8.518 4.576 6.984 1.00 . A A . 49 ALA HB2 1 1
19 15253 1 1 49 ALA HB3 H 9.242 5.862 7.949 1.00 . A A . 49 ALA HB3 1 1
19 15254 1 1 49 ALA N N 11.828 4.704 7.203 1.00 . A A . 49 ALA N 1 1
19 15255 1 1 49 ALA O O 9.546 1.995 7.603 1.00 . A A . 49 ALA O 1 1
19 15256 1 1 50 ALA C C 11.143 0.079 6.198 1.00 . A A . 50 ALA C 1 1
19 15257 1 1 50 ALA CA C 10.778 1.214 5.247 1.00 . A A . 50 ALA CA 1 1
19 15258 1 1 50 ALA CB C 11.640 1.154 3.995 1.00 . A A . 50 ALA CB 1 1
19 15259 1 1 50 ALA H H 11.499 3.188 5.491 1.00 . A A . 50 ALA H 1 1
19 15260 1 1 50 ALA HA H 9.745 1.102 4.949 1.00 . A A . 50 ALA HA 1 1
19 15261 1 1 50 ALA HB1 H 11.608 2.109 3.491 1.00 . A A . 50 ALA HB1 1 1
19 15262 1 1 50 ALA HB2 H 12.659 0.926 4.271 1.00 . A A . 50 ALA HB2 1 1
19 15263 1 1 50 ALA HB3 H 11.264 0.386 3.336 1.00 . A A . 50 ALA HB3 1 1
19 15264 1 1 50 ALA N N 10.921 2.510 5.898 1.00 . A A . 50 ALA N 1 1
19 15265 1 1 50 ALA O O 10.632 -1.034 6.077 1.00 . A A . 50 ALA O 1 1
19 15266 1 1 51 GLY C C 11.285 -1.227 8.872 1.00 . A A . 51 GLY C 1 1
19 15267 1 1 51 GLY CA C 12.450 -0.640 8.101 1.00 . A A . 51 GLY CA 1 1
19 15268 1 1 51 GLY H H 12.406 1.272 7.192 1.00 . A A . 51 GLY H 1 1
19 15269 1 1 51 GLY HA2 H 12.956 -1.434 7.573 1.00 . A A . 51 GLY HA2 1 1
19 15270 1 1 51 GLY HA3 H 13.140 -0.190 8.801 1.00 . A A . 51 GLY HA3 1 1
19 15271 1 1 51 GLY N N 12.032 0.368 7.144 1.00 . A A . 51 GLY N 1 1
19 15272 1 1 51 GLY O O 11.181 -2.444 9.021 1.00 . A A . 51 GLY O 1 1
19 15273 1 1 52 ALA C C 7.965 -0.159 9.592 1.00 . A A . 52 ALA C 1 1
19 15274 1 1 52 ALA CA C 9.243 -0.799 10.125 1.00 . A A . 52 ALA CA 1 1
19 15275 1 1 52 ALA CB C 9.422 -0.474 11.600 1.00 . A A . 52 ALA CB 1 1
19 15276 1 1 52 ALA H H 10.544 0.599 9.213 1.00 . A A . 52 ALA H 1 1
19 15277 1 1 52 ALA HA H 9.165 -1.872 10.024 1.00 . A A . 52 ALA HA 1 1
19 15278 1 1 52 ALA HB1 H 8.521 -0.732 12.137 1.00 . A A . 52 ALA HB1 1 1
19 15279 1 1 52 ALA HB2 H 10.252 -1.042 11.995 1.00 . A A . 52 ALA HB2 1 1
19 15280 1 1 52 ALA HB3 H 9.620 0.581 11.715 1.00 . A A . 52 ALA HB3 1 1
19 15281 1 1 52 ALA N N 10.406 -0.360 9.365 1.00 . A A . 52 ALA N 1 1
19 15282 1 1 52 ALA O O 7.546 0.900 10.062 1.00 . A A . 52 ALA O 1 1
19 15283 1 1 53 LEU C C 5.035 -1.371 8.008 1.00 . A A . 53 LEU C 1 1
19 15284 1 1 53 LEU CA C 6.120 -0.300 8.010 1.00 . A A . 53 LEU CA 1 1
19 15285 1 1 53 LEU CB C 6.384 0.178 6.581 1.00 . A A . 53 LEU CB 1 1
19 15286 1 1 53 LEU CD1 C 6.502 -0.286 4.120 1.00 . A A . 53 LEU CD1 1 1
19 15287 1 1 53 LEU CD2 C 7.590 -1.852 5.739 1.00 . A A . 53 LEU CD2 1 1
19 15288 1 1 53 LEU CG C 6.419 -0.908 5.505 1.00 . A A . 53 LEU CG 1 1
19 15289 1 1 53 LEU H H 7.732 -1.645 8.275 1.00 . A A . 53 LEU H 1 1
19 15290 1 1 53 LEU HA H 5.783 0.536 8.604 1.00 . A A . 53 LEU HA 1 1
19 15291 1 1 53 LEU HB2 H 5.606 0.878 6.318 1.00 . A A . 53 LEU HB2 1 1
19 15292 1 1 53 LEU HB3 H 7.339 0.684 6.573 1.00 . A A . 53 LEU HB3 1 1
19 15293 1 1 53 LEU HD11 H 7.028 -0.955 3.456 1.00 . A A . 53 LEU HD11 1 1
19 15294 1 1 53 LEU HD12 H 7.031 0.654 4.179 1.00 . A A . 53 LEU HD12 1 1
19 15295 1 1 53 LEU HD13 H 5.504 -0.114 3.743 1.00 . A A . 53 LEU HD13 1 1
19 15296 1 1 53 LEU HD21 H 7.998 -2.161 4.788 1.00 . A A . 53 LEU HD21 1 1
19 15297 1 1 53 LEU HD22 H 7.250 -2.720 6.284 1.00 . A A . 53 LEU HD22 1 1
19 15298 1 1 53 LEU HD23 H 8.353 -1.344 6.310 1.00 . A A . 53 LEU HD23 1 1
19 15299 1 1 53 LEU HG H 5.507 -1.487 5.557 1.00 . A A . 53 LEU HG 1 1
19 15300 1 1 53 LEU N N 7.351 -0.807 8.608 1.00 . A A . 53 LEU N 1 1
19 15301 1 1 53 LEU O O 5.327 -2.566 7.977 1.00 . A A . 53 LEU O 1 1
19 15302 1 1 54 GLY C C 1.884 -1.836 6.742 1.00 . A A . 54 GLY C 1 1
19 15303 1 1 54 GLY CA C 2.669 -1.869 8.038 1.00 . A A . 54 GLY CA 1 1
19 15304 1 1 54 GLY H H 3.606 0.030 8.063 1.00 . A A . 54 GLY H 1 1
19 15305 1 1 54 GLY HA2 H 3.052 -2.867 8.190 1.00 . A A . 54 GLY HA2 1 1
19 15306 1 1 54 GLY HA3 H 2.004 -1.621 8.853 1.00 . A A . 54 GLY HA3 1 1
19 15307 1 1 54 GLY N N 3.779 -0.935 8.039 1.00 . A A . 54 GLY N 1 1
19 15308 1 1 54 GLY O O 0.681 -1.578 6.743 1.00 . A A . 54 GLY O 1 1
19 15309 1 1 55 ALA C C 0.811 -3.132 4.257 1.00 . A A . 55 ALA C 1 1
19 15310 1 1 55 ALA CA C 1.927 -2.095 4.322 1.00 . A A . 55 ALA CA 1 1
19 15311 1 1 55 ALA CB C 2.955 -2.354 3.231 1.00 . A A . 55 ALA CB 1 1
19 15312 1 1 55 ALA H H 3.525 -2.294 5.695 1.00 . A A . 55 ALA H 1 1
19 15313 1 1 55 ALA HA H 1.503 -1.114 4.159 1.00 . A A . 55 ALA HA 1 1
19 15314 1 1 55 ALA HB1 H 3.418 -3.316 3.395 1.00 . A A . 55 ALA HB1 1 1
19 15315 1 1 55 ALA HB2 H 2.467 -2.348 2.268 1.00 . A A . 55 ALA HB2 1 1
19 15316 1 1 55 ALA HB3 H 3.710 -1.582 3.258 1.00 . A A . 55 ALA HB3 1 1
19 15317 1 1 55 ALA N N 2.567 -2.096 5.632 1.00 . A A . 55 ALA N 1 1
19 15318 1 1 55 ALA O O -0.201 -2.929 3.584 1.00 . A A . 55 ALA O 1 1
19 15319 1 1 56 THR C C -0.652 -5.475 3.615 1.00 . A A . 56 THR C 1 1
19 15320 1 1 56 THR CA C 0.012 -5.315 4.978 1.00 . A A . 56 THR CA 1 1
19 15321 1 1 56 THR CB C -1.075 -5.056 6.038 1.00 . A A . 56 THR CB 1 1
19 15322 1 1 56 THR CG2 C -1.787 -3.738 5.772 1.00 . A A . 56 THR CG2 1 1
19 15323 1 1 56 THR H H 1.828 -4.348 5.474 1.00 . A A . 56 THR H 1 1
19 15324 1 1 56 THR HA H 0.520 -6.234 5.231 1.00 . A A . 56 THR HA 1 1
19 15325 1 1 56 THR HB H -0.604 -5.003 7.010 1.00 . A A . 56 THR HB 1 1
19 15326 1 1 56 THR HG1 H -2.642 -6.007 5.311 1.00 . A A . 56 THR HG1 1 1
19 15327 1 1 56 THR HG21 H -1.080 -2.925 5.843 1.00 . A A . 56 THR HG21 1 1
19 15328 1 1 56 THR HG22 H -2.570 -3.598 6.503 1.00 . A A . 56 THR HG22 1 1
19 15329 1 1 56 THR HG23 H -2.218 -3.756 4.782 1.00 . A A . 56 THR HG23 1 1
19 15330 1 1 56 THR N N 1.001 -4.245 4.958 1.00 . A A . 56 THR N 1 1
19 15331 1 1 56 THR O O -1.871 -5.617 3.521 1.00 . A A . 56 THR O 1 1
19 15332 1 1 56 THR OG1 O -2.026 -6.126 6.038 1.00 . A A . 56 THR OG1 1 1
19 15333 1 1 57 ALA C C -1.255 -4.427 0.828 1.00 . A A . 57 ALA C 1 1
19 15334 1 1 57 ALA CA C -0.352 -5.596 1.203 1.00 . A A . 57 ALA CA 1 1
19 15335 1 1 57 ALA CB C -1.102 -6.912 1.059 1.00 . A A . 57 ALA CB 1 1
19 15336 1 1 57 ALA H H 1.120 -5.335 2.701 1.00 . A A . 57 ALA H 1 1
19 15337 1 1 57 ALA HA H 0.493 -5.616 0.530 1.00 . A A . 57 ALA HA 1 1
19 15338 1 1 57 ALA HB1 H -0.630 -7.664 1.674 1.00 . A A . 57 ALA HB1 1 1
19 15339 1 1 57 ALA HB2 H -2.126 -6.779 1.375 1.00 . A A . 57 ALA HB2 1 1
19 15340 1 1 57 ALA HB3 H -1.081 -7.227 0.026 1.00 . A A . 57 ALA HB3 1 1
19 15341 1 1 57 ALA N N 0.157 -5.451 2.561 1.00 . A A . 57 ALA N 1 1
19 15342 1 1 57 ALA O O -2.420 -4.617 0.478 1.00 . A A . 57 ALA O 1 1
19 15343 1 1 58 ALA C C -0.916 -1.352 -0.687 1.00 . A A . 58 ALA C 1 1
19 15344 1 1 58 ALA CA C -1.467 -2.016 0.570 1.00 . A A . 58 ALA CA 1 1
19 15345 1 1 58 ALA CB C -1.450 -1.040 1.736 1.00 . A A . 58 ALA CB 1 1
19 15346 1 1 58 ALA H H 0.223 -3.130 1.188 1.00 . A A . 58 ALA H 1 1
19 15347 1 1 58 ALA HA H -2.493 -2.307 0.391 1.00 . A A . 58 ALA HA 1 1
19 15348 1 1 58 ALA HB1 H -0.493 -1.095 2.236 1.00 . A A . 58 ALA HB1 1 1
19 15349 1 1 58 ALA HB2 H -1.607 -0.037 1.369 1.00 . A A . 58 ALA HB2 1 1
19 15350 1 1 58 ALA HB3 H -2.235 -1.296 2.432 1.00 . A A . 58 ALA HB3 1 1
19 15351 1 1 58 ALA N N -0.711 -3.217 0.903 1.00 . A A . 58 ALA N 1 1
19 15352 1 1 58 ALA O O -1.646 -1.129 -1.654 1.00 . A A . 58 ALA O 1 1
20 15353 1 1 1 ILE C C 1.261 -2.419 -2.383 1.00 . A A . 1 ILE C 1 1
20 15354 1 1 1 ILE CA C 1.564 -1.601 -1.133 1.00 . A A . 1 ILE CA 1 1
20 15355 1 1 1 ILE CB C 3.044 -1.794 -0.753 1.00 . A A . 1 ILE CB 1 1
20 15356 1 1 1 ILE CD1 C 3.325 0.569 0.148 1.00 . A A . 1 ILE CD1 1 1
20 15357 1 1 1 ILE CG1 C 3.405 -0.912 0.444 1.00 . A A . 1 ILE CG1 1 1
20 15358 1 1 1 ILE CG2 C 3.941 -1.479 -1.941 1.00 . A A . 1 ILE CG2 1 1
20 15359 1 1 1 ILE H1 H 1.069 -2.237 0.824 1.00 . A A . 1 ILE H1 1 1
20 15360 1 1 1 ILE HA H 1.403 -0.556 -1.351 1.00 . A A . 1 ILE HA 1 1
20 15361 1 1 1 ILE HB H 3.192 -2.830 -0.486 1.00 . A A . 1 ILE HB 1 1
20 15362 1 1 1 ILE HD11 H 2.318 0.823 -0.148 1.00 . A A . 1 ILE HD11 1 1
20 15363 1 1 1 ILE HD12 H 3.593 1.128 1.032 1.00 . A A . 1 ILE HD12 1 1
20 15364 1 1 1 ILE HD13 H 4.008 0.814 -0.653 1.00 . A A . 1 ILE HD13 1 1
20 15365 1 1 1 ILE HG12 H 2.730 -1.125 1.257 1.00 . A A . 1 ILE HG12 1 1
20 15366 1 1 1 ILE HG13 H 4.416 -1.135 0.753 1.00 . A A . 1 ILE HG13 1 1
20 15367 1 1 1 ILE HG21 H 3.765 -0.464 -2.265 1.00 . A A . 1 ILE HG21 1 1
20 15368 1 1 1 ILE HG22 H 4.975 -1.589 -1.650 1.00 . A A . 1 ILE HG22 1 1
20 15369 1 1 1 ILE HG23 H 3.720 -2.159 -2.750 1.00 . A A . 1 ILE HG23 1 1
20 15370 1 1 1 ILE N N 0.680 -1.972 -0.035 1.00 . A A . 1 ILE N 1 1
20 15371 1 1 1 ILE O O 1.386 -1.928 -3.505 1.00 . A A . 1 ILE O 1 1
20 15372 1 1 2 TYR C C -0.845 -4.244 -3.859 1.00 . A A . 2 TYR C 1 1
20 15373 1 1 2 TYR CA C 0.538 -4.557 -3.294 1.00 . A A . 2 TYR CA 1 1
20 15374 1 1 2 TYR CB C 0.598 -6.017 -2.843 1.00 . A A . 2 TYR CB 1 1
20 15375 1 1 2 TYR CD1 C 2.478 -7.214 -4.031 1.00 . A A . 2 TYR CD1 1 1
20 15376 1 1 2 TYR CD2 C 2.820 -6.552 -1.767 1.00 . A A . 2 TYR CD2 1 1
20 15377 1 1 2 TYR CE1 C 3.749 -7.753 -4.071 1.00 . A A . 2 TYR CE1 1 1
20 15378 1 1 2 TYR CE2 C 4.093 -7.088 -1.798 1.00 . A A . 2 TYR CE2 1 1
20 15379 1 1 2 TYR CG C 1.991 -6.605 -2.881 1.00 . A A . 2 TYR CG 1 1
20 15380 1 1 2 TYR CZ C 4.552 -7.688 -2.952 1.00 . A A . 2 TYR CZ 1 1
20 15381 1 1 2 TYR H H 0.778 -4.005 -1.266 1.00 . A A . 2 TYR H 1 1
20 15382 1 1 2 TYR HA H 1.275 -4.399 -4.068 1.00 . A A . 2 TYR HA 1 1
20 15383 1 1 2 TYR HB2 H 0.237 -6.088 -1.829 1.00 . A A . 2 TYR HB2 1 1
20 15384 1 1 2 TYR HB3 H -0.032 -6.612 -3.487 1.00 . A A . 2 TYR HB3 1 1
20 15385 1 1 2 TYR HD1 H 1.846 -7.263 -4.906 1.00 . A A . 2 TYR HD1 1 1
20 15386 1 1 2 TYR HD2 H 2.457 -6.082 -0.865 1.00 . A A . 2 TYR HD2 1 1
20 15387 1 1 2 TYR HE1 H 4.109 -8.223 -4.974 1.00 . A A . 2 TYR HE1 1 1
20 15388 1 1 2 TYR HE2 H 4.722 -7.037 -0.922 1.00 . A A . 2 TYR HE2 1 1
20 15389 1 1 2 TYR HH H 6.055 -8.547 -2.114 1.00 . A A . 2 TYR HH 1 1
20 15390 1 1 2 TYR N N 0.859 -3.670 -2.183 1.00 . A A . 2 TYR N 1 1
20 15391 1 1 2 TYR O O -1.274 -4.843 -4.845 1.00 . A A . 2 TYR O 1 1
20 15392 1 1 2 TYR OH O 5.820 -8.223 -2.987 1.00 . A A . 2 TYR OH 1 1
20 15393 1 1 3 TRP C C -2.843 -1.530 -4.317 1.00 . A A . 3 TRP C 1 1
20 15394 1 1 3 TRP CA C -2.869 -2.908 -3.666 1.00 . A A . 3 TRP CA 1 1
20 15395 1 1 3 TRP CB C -3.838 -2.908 -2.482 1.00 . A A . 3 TRP CB 1 1
20 15396 1 1 3 TRP CD1 C -6.200 -3.413 -3.339 1.00 . A A . 3 TRP CD1 1 1
20 15397 1 1 3 TRP CD2 C -5.851 -1.264 -2.812 1.00 . A A . 3 TRP CD2 1 1
20 15398 1 1 3 TRP CE2 C -7.177 -1.406 -3.265 1.00 . A A . 3 TRP CE2 1 1
20 15399 1 1 3 TRP CE3 C -5.404 0.002 -2.422 1.00 . A A . 3 TRP CE3 1 1
20 15400 1 1 3 TRP CG C -5.244 -2.560 -2.866 1.00 . A A . 3 TRP CG 1 1
20 15401 1 1 3 TRP CH2 C -7.593 0.898 -2.952 1.00 . A A . 3 TRP CH2 1 1
20 15402 1 1 3 TRP CZ2 C -8.057 -0.329 -3.340 1.00 . A A . 3 TRP CZ2 1 1
20 15403 1 1 3 TRP CZ3 C -6.279 1.069 -2.497 1.00 . A A . 3 TRP CZ3 1 1
20 15404 1 1 3 TRP H H -1.138 -2.861 -2.447 1.00 . A A . 3 TRP H 1 1
20 15405 1 1 3 TRP HA H -3.204 -3.632 -4.394 1.00 . A A . 3 TRP HA 1 1
20 15406 1 1 3 TRP HB2 H -3.849 -3.890 -2.034 1.00 . A A . 3 TRP HB2 1 1
20 15407 1 1 3 TRP HB3 H -3.502 -2.186 -1.752 1.00 . A A . 3 TRP HB3 1 1
20 15408 1 1 3 TRP HD1 H -6.048 -4.469 -3.495 1.00 . A A . 3 TRP HD1 1 1
20 15409 1 1 3 TRP HE1 H -8.196 -3.117 -3.923 1.00 . A A . 3 TRP HE1 1 1
20 15410 1 1 3 TRP HE3 H -4.395 0.153 -2.069 1.00 . A A . 3 TRP HE3 1 1
20 15411 1 1 3 TRP HH2 H -8.241 1.760 -2.995 1.00 . A A . 3 TRP HH2 1 1
20 15412 1 1 3 TRP HZ2 H -9.073 -0.445 -3.688 1.00 . A A . 3 TRP HZ2 1 1
20 15413 1 1 3 TRP HZ3 H -5.951 2.055 -2.201 1.00 . A A . 3 TRP HZ3 1 1
20 15414 1 1 3 TRP N N -1.535 -3.302 -3.227 1.00 . A A . 3 TRP N 1 1
20 15415 1 1 3 TRP NE1 N -7.365 -2.725 -3.581 1.00 . A A . 3 TRP NE1 1 1
20 15416 1 1 3 TRP O O -3.607 -1.257 -5.243 1.00 . A A . 3 TRP O 1 1
20 15417 1 1 4 ILE C C -1.156 0.671 -5.731 1.00 . A A . 4 ILE C 1 1
20 15418 1 1 4 ILE CA C -1.835 0.683 -4.366 1.00 . A A . 4 ILE CA 1 1
20 15419 1 1 4 ILE CB C -1.036 1.595 -3.416 1.00 . A A . 4 ILE CB 1 1
20 15420 1 1 4 ILE CD1 C -1.061 1.331 -0.885 1.00 . A A . 4 ILE CD1 1 1
20 15421 1 1 4 ILE CG1 C -1.806 1.809 -2.112 1.00 . A A . 4 ILE CG1 1 1
20 15422 1 1 4 ILE CG2 C -0.738 2.928 -4.087 1.00 . A A . 4 ILE CG2 1 1
20 15423 1 1 4 ILE H H -1.378 -0.943 -3.091 1.00 . A A . 4 ILE H 1 1
20 15424 1 1 4 ILE HA H -2.829 1.092 -4.474 1.00 . A A . 4 ILE HA 1 1
20 15425 1 1 4 ILE HB H -0.096 1.113 -3.196 1.00 . A A . 4 ILE HB 1 1
20 15426 1 1 4 ILE HD11 H -0.373 0.547 -1.164 1.00 . A A . 4 ILE HD11 1 1
20 15427 1 1 4 ILE HD12 H -0.514 2.155 -0.452 1.00 . A A . 4 ILE HD12 1 1
20 15428 1 1 4 ILE HD13 H -1.767 0.949 -0.162 1.00 . A A . 4 ILE HD13 1 1
20 15429 1 1 4 ILE HG12 H -2.006 2.862 -1.988 1.00 . A A . 4 ILE HG12 1 1
20 15430 1 1 4 ILE HG13 H -2.742 1.273 -2.163 1.00 . A A . 4 ILE HG13 1 1
20 15431 1 1 4 ILE HG21 H -1.541 3.176 -4.766 1.00 . A A . 4 ILE HG21 1 1
20 15432 1 1 4 ILE HG22 H -0.654 3.698 -3.336 1.00 . A A . 4 ILE HG22 1 1
20 15433 1 1 4 ILE HG23 H 0.188 2.856 -4.636 1.00 . A A . 4 ILE HG23 1 1
20 15434 1 1 4 ILE N N -1.960 -0.666 -3.829 1.00 . A A . 4 ILE N 1 1
20 15435 1 1 4 ILE O O -1.526 1.430 -6.627 1.00 . A A . 4 ILE O 1 1
20 15436 1 1 5 ALA C C -0.368 -0.697 -8.284 1.00 . A A . 5 ALA C 1 1
20 15437 1 1 5 ALA CA C 0.566 -0.313 -7.141 1.00 . A A . 5 ALA CA 1 1
20 15438 1 1 5 ALA CB C 1.689 -1.331 -7.010 1.00 . A A . 5 ALA CB 1 1
20 15439 1 1 5 ALA H H 0.087 -0.777 -5.133 1.00 . A A . 5 ALA H 1 1
20 15440 1 1 5 ALA HA H 1.009 0.649 -7.360 1.00 . A A . 5 ALA HA 1 1
20 15441 1 1 5 ALA HB1 H 1.758 -1.909 -7.920 1.00 . A A . 5 ALA HB1 1 1
20 15442 1 1 5 ALA HB2 H 2.623 -0.817 -6.838 1.00 . A A . 5 ALA HB2 1 1
20 15443 1 1 5 ALA HB3 H 1.482 -1.990 -6.180 1.00 . A A . 5 ALA HB3 1 1
20 15444 1 1 5 ALA N N -0.162 -0.198 -5.884 1.00 . A A . 5 ALA N 1 1
20 15445 1 1 5 ALA O O -0.046 -0.498 -9.455 1.00 . A A . 5 ALA O 1 1
20 15446 1 1 6 ASP C C -3.450 -0.512 -9.273 1.00 . A A . 6 ASP C 1 1
20 15447 1 1 6 ASP CA C -2.507 -1.661 -8.932 1.00 . A A . 6 ASP CA 1 1
20 15448 1 1 6 ASP CB C -3.307 -2.861 -8.425 1.00 . A A . 6 ASP CB 1 1
20 15449 1 1 6 ASP CG C -2.578 -4.174 -8.635 1.00 . A A . 6 ASP CG 1 1
20 15450 1 1 6 ASP H H -1.724 -1.382 -6.985 1.00 . A A . 6 ASP H 1 1
20 15451 1 1 6 ASP HA H -1.972 -1.948 -9.825 1.00 . A A . 6 ASP HA 1 1
20 15452 1 1 6 ASP HB2 H -3.494 -2.740 -7.367 1.00 . A A . 6 ASP HB2 1 1
20 15453 1 1 6 ASP HB3 H -4.249 -2.905 -8.950 1.00 . A A . 6 ASP HB3 1 1
20 15454 1 1 6 ASP N N -1.525 -1.249 -7.935 1.00 . A A . 6 ASP N 1 1
20 15455 1 1 6 ASP O O -3.399 0.040 -10.371 1.00 . A A . 6 ASP O 1 1
20 15456 1 1 6 ASP OD1 O -2.146 -4.436 -9.776 1.00 . A A . 6 ASP OD1 1 1
20 15457 1 1 6 ASP OD2 O -2.440 -4.940 -7.657 1.00 . A A . 6 ASP OD2 1 1
20 15458 1 1 7 GLN C C -4.560 2.201 -8.962 1.00 . A A . 7 GLN C 1 1
20 15459 1 1 7 GLN CA C -5.268 0.923 -8.525 1.00 . A A . 7 GLN CA 1 1
20 15460 1 1 7 GLN CB C -6.059 1.178 -7.241 1.00 . A A . 7 GLN CB 1 1
20 15461 1 1 7 GLN CD C -8.090 -0.303 -7.492 1.00 . A A . 7 GLN CD 1 1
20 15462 1 1 7 GLN CG C -6.804 -0.045 -6.732 1.00 . A A . 7 GLN CG 1 1
20 15463 1 1 7 GLN H H -4.303 -0.637 -7.469 1.00 . A A . 7 GLN H 1 1
20 15464 1 1 7 GLN HA H -5.951 0.621 -9.304 1.00 . A A . 7 GLN HA 1 1
20 15465 1 1 7 GLN HB2 H -5.376 1.504 -6.470 1.00 . A A . 7 GLN HB2 1 1
20 15466 1 1 7 GLN HB3 H -6.780 1.960 -7.426 1.00 . A A . 7 GLN HB3 1 1
20 15467 1 1 7 GLN HE21 H -9.142 -0.149 -5.812 1.00 . A A . 7 GLN HE21 1 1
20 15468 1 1 7 GLN HE22 H -10.054 -0.474 -7.242 1.00 . A A . 7 GLN HE22 1 1
20 15469 1 1 7 GLN HG2 H -6.164 -0.909 -6.835 1.00 . A A . 7 GLN HG2 1 1
20 15470 1 1 7 GLN HG3 H -7.042 0.102 -5.689 1.00 . A A . 7 GLN HG3 1 1
20 15471 1 1 7 GLN N N -4.311 -0.159 -8.324 1.00 . A A . 7 GLN N 1 1
20 15472 1 1 7 GLN NE2 N -9.209 -0.310 -6.776 1.00 . A A . 7 GLN NE2 1 1
20 15473 1 1 7 GLN O O -4.783 2.701 -10.065 1.00 . A A . 7 GLN O 1 1
20 15474 1 1 7 GLN OE1 O -8.078 -0.495 -8.708 1.00 . A A . 7 GLN OE1 1 1
20 15475 1 1 8 PHE C C -1.777 3.656 -9.297 1.00 . A A . 8 PHE C 1 1
20 15476 1 1 8 PHE CA C -2.965 3.948 -8.386 1.00 . A A . 8 PHE CA 1 1
20 15477 1 1 8 PHE CB C -2.480 4.602 -7.090 1.00 . A A . 8 PHE CB 1 1
20 15478 1 1 8 PHE CD1 C -4.004 3.824 -5.254 1.00 . A A . 8 PHE CD1 1 1
20 15479 1 1 8 PHE CD2 C -4.182 6.084 -5.993 1.00 . A A . 8 PHE CD2 1 1
20 15480 1 1 8 PHE CE1 C -5.013 4.041 -4.335 1.00 . A A . 8 PHE CE1 1 1
20 15481 1 1 8 PHE CE2 C -5.191 6.307 -5.076 1.00 . A A . 8 PHE CE2 1 1
20 15482 1 1 8 PHE CG C -3.577 4.841 -6.093 1.00 . A A . 8 PHE CG 1 1
20 15483 1 1 8 PHE CZ C -5.608 5.284 -4.246 1.00 . A A . 8 PHE CZ 1 1
20 15484 1 1 8 PHE H H -3.570 2.282 -7.227 1.00 . A A . 8 PHE H 1 1
20 15485 1 1 8 PHE HA H -3.634 4.626 -8.892 1.00 . A A . 8 PHE HA 1 1
20 15486 1 1 8 PHE HB2 H -1.744 3.962 -6.626 1.00 . A A . 8 PHE HB2 1 1
20 15487 1 1 8 PHE HB3 H -2.028 5.554 -7.324 1.00 . A A . 8 PHE HB3 1 1
20 15488 1 1 8 PHE HD1 H -3.539 2.850 -5.323 1.00 . A A . 8 PHE HD1 1 1
20 15489 1 1 8 PHE HD2 H -3.858 6.885 -6.642 1.00 . A A . 8 PHE HD2 1 1
20 15490 1 1 8 PHE HE1 H -5.336 3.239 -3.688 1.00 . A A . 8 PHE HE1 1 1
20 15491 1 1 8 PHE HE2 H -5.655 7.280 -5.009 1.00 . A A . 8 PHE HE2 1 1
20 15492 1 1 8 PHE HZ H -6.396 5.456 -3.528 1.00 . A A . 8 PHE HZ 1 1
20 15493 1 1 8 PHE N N -3.705 2.727 -8.090 1.00 . A A . 8 PHE N 1 1
20 15494 1 1 8 PHE O O -1.776 4.023 -10.472 1.00 . A A . 8 PHE O 1 1
20 15495 1 1 9 GLY C C 1.327 3.859 -9.728 1.00 . A A . 9 GLY C 1 1
20 15496 1 1 9 GLY CA C 0.417 2.665 -9.523 1.00 . A A . 9 GLY CA 1 1
20 15497 1 1 9 GLY H H -0.819 2.727 -7.805 1.00 . A A . 9 GLY H 1 1
20 15498 1 1 9 GLY HA2 H 0.967 1.890 -9.010 1.00 . A A . 9 GLY HA2 1 1
20 15499 1 1 9 GLY HA3 H 0.107 2.293 -10.488 1.00 . A A . 9 GLY HA3 1 1
20 15500 1 1 9 GLY N N -0.764 2.994 -8.746 1.00 . A A . 9 GLY N 1 1
20 15501 1 1 9 GLY O O 2.053 3.931 -10.721 1.00 . A A . 9 GLY O 1 1
20 15502 1 1 10 ILE C C 3.571 5.683 -8.539 1.00 . A A . 10 ILE C 1 1
20 15503 1 1 10 ILE CA C 2.116 5.996 -8.873 1.00 . A A . 10 ILE CA 1 1
20 15504 1 1 10 ILE CB C 1.609 7.098 -7.925 1.00 . A A . 10 ILE CB 1 1
20 15505 1 1 10 ILE CD1 C -0.519 8.274 -7.172 1.00 . A A . 10 ILE CD1 1 1
20 15506 1 1 10 ILE CG1 C 0.154 7.447 -8.245 1.00 . A A . 10 ILE CG1 1 1
20 15507 1 1 10 ILE CG2 C 2.491 8.334 -8.029 1.00 . A A . 10 ILE CG2 1 1
20 15508 1 1 10 ILE H H 0.690 4.684 -8.022 1.00 . A A . 10 ILE H 1 1
20 15509 1 1 10 ILE HA H 2.062 6.368 -9.886 1.00 . A A . 10 ILE HA 1 1
20 15510 1 1 10 ILE HB H 1.668 6.727 -6.913 1.00 . A A . 10 ILE HB 1 1
20 15511 1 1 10 ILE HD11 H -0.558 7.708 -6.252 1.00 . A A . 10 ILE HD11 1 1
20 15512 1 1 10 ILE HD12 H 0.040 9.183 -7.013 1.00 . A A . 10 ILE HD12 1 1
20 15513 1 1 10 ILE HD13 H -1.524 8.519 -7.484 1.00 . A A . 10 ILE HD13 1 1
20 15514 1 1 10 ILE HG12 H 0.119 8.009 -9.165 1.00 . A A . 10 ILE HG12 1 1
20 15515 1 1 10 ILE HG13 H -0.410 6.533 -8.364 1.00 . A A . 10 ILE HG13 1 1
20 15516 1 1 10 ILE HG21 H 2.676 8.557 -9.069 1.00 . A A . 10 ILE HG21 1 1
20 15517 1 1 10 ILE HG22 H 1.992 9.171 -7.565 1.00 . A A . 10 ILE HG22 1 1
20 15518 1 1 10 ILE HG23 H 3.429 8.150 -7.527 1.00 . A A . 10 ILE HG23 1 1
20 15519 1 1 10 ILE N N 1.289 4.799 -8.790 1.00 . A A . 10 ILE N 1 1
20 15520 1 1 10 ILE O O 3.869 5.115 -7.489 1.00 . A A . 10 ILE O 1 1
20 15521 1 1 11 HIS C C 6.166 4.351 -8.935 1.00 . A A . 11 HIS C 1 1
20 15522 1 1 11 HIS CA C 5.898 5.822 -9.240 1.00 . A A . 11 HIS CA 1 1
20 15523 1 1 11 HIS CB C 6.428 6.695 -8.102 1.00 . A A . 11 HIS CB 1 1
20 15524 1 1 11 HIS CD2 C 5.666 8.884 -9.268 1.00 . A A . 11 HIS CD2 1 1
20 15525 1 1 11 HIS CE1 C 5.474 10.146 -7.485 1.00 . A A . 11 HIS CE1 1 1
20 15526 1 1 11 HIS CG C 5.997 8.127 -8.195 1.00 . A A . 11 HIS CG 1 1
20 15527 1 1 11 HIS H H 4.173 6.509 -10.257 1.00 . A A . 11 HIS H 1 1
20 15528 1 1 11 HIS HA H 6.410 6.086 -10.153 1.00 . A A . 11 HIS HA 1 1
20 15529 1 1 11 HIS HB2 H 6.073 6.303 -7.161 1.00 . A A . 11 HIS HB2 1 1
20 15530 1 1 11 HIS HB3 H 7.508 6.672 -8.112 1.00 . A A . 11 HIS HB3 1 1
20 15531 1 1 11 HIS HD1 H 6.036 8.688 -6.165 1.00 . A A . 11 HIS HD1 1 1
20 15532 1 1 11 HIS HD2 H 5.656 8.564 -10.300 1.00 . A A . 11 HIS HD2 1 1
20 15533 1 1 11 HIS HE1 H 5.289 10.992 -6.841 1.00 . A A . 11 HIS HE1 1 1
20 15534 1 1 11 HIS N N 4.473 6.060 -9.440 1.00 . A A . 11 HIS N 1 1
20 15535 1 1 11 HIS ND1 N 5.867 8.947 -7.094 1.00 . A A . 11 HIS ND1 1 1
20 15536 1 1 11 HIS NE2 N 5.345 10.134 -8.800 1.00 . A A . 11 HIS NE2 1 1
20 15537 1 1 11 HIS O O 6.896 4.023 -7.998 1.00 . A A . 11 HIS O 1 1
20 15538 1 1 12 LEU C C 7.049 1.556 -10.173 1.00 . A A . 12 LEU C 1 1
20 15539 1 1 12 LEU CA C 5.743 2.033 -9.544 1.00 . A A . 12 LEU CA 1 1
20 15540 1 1 12 LEU CB C 4.564 1.274 -10.154 1.00 . A A . 12 LEU CB 1 1
20 15541 1 1 12 LEU CD1 C 4.834 -0.885 -8.909 1.00 . A A . 12 LEU CD1 1 1
20 15542 1 1 12 LEU CD2 C 3.580 -0.841 -11.073 1.00 . A A . 12 LEU CD2 1 1
20 15543 1 1 12 LEU CG C 4.734 -0.240 -10.283 1.00 . A A . 12 LEU CG 1 1
20 15544 1 1 12 LEU H H 5.000 3.791 -10.459 1.00 . A A . 12 LEU H 1 1
20 15545 1 1 12 LEU HA H 5.777 1.837 -8.483 1.00 . A A . 12 LEU HA 1 1
20 15546 1 1 12 LEU HB2 H 3.698 1.458 -9.537 1.00 . A A . 12 LEU HB2 1 1
20 15547 1 1 12 LEU HB3 H 4.390 1.674 -11.143 1.00 . A A . 12 LEU HB3 1 1
20 15548 1 1 12 LEU HD11 H 5.454 -0.275 -8.270 1.00 . A A . 12 LEU HD11 1 1
20 15549 1 1 12 LEU HD12 H 5.272 -1.868 -9.004 1.00 . A A . 12 LEU HD12 1 1
20 15550 1 1 12 LEU HD13 H 3.847 -0.971 -8.479 1.00 . A A . 12 LEU HD13 1 1
20 15551 1 1 12 LEU HD21 H 3.881 -0.975 -12.102 1.00 . A A . 12 LEU HD21 1 1
20 15552 1 1 12 LEU HD22 H 2.730 -0.177 -11.030 1.00 . A A . 12 LEU HD22 1 1
20 15553 1 1 12 LEU HD23 H 3.313 -1.797 -10.649 1.00 . A A . 12 LEU HD23 1 1
20 15554 1 1 12 LEU HG H 5.651 -0.449 -10.817 1.00 . A A . 12 LEU HG 1 1
20 15555 1 1 12 LEU N N 5.570 3.469 -9.730 1.00 . A A . 12 LEU N 1 1
20 15556 1 1 12 LEU O O 8.021 1.276 -9.472 1.00 . A A . 12 LEU O 1 1
20 15557 1 1 13 ALA C C 8.671 -0.371 -11.791 1.00 . A A . 13 ALA C 1 1
20 15558 1 1 13 ALA CA C 8.251 1.030 -12.223 1.00 . A A . 13 ALA CA 1 1
20 15559 1 1 13 ALA CB C 9.391 2.014 -12.010 1.00 . A A . 13 ALA CB 1 1
20 15560 1 1 13 ALA H H 6.257 1.706 -12.003 1.00 . A A . 13 ALA H 1 1
20 15561 1 1 13 ALA HA H 8.013 1.015 -13.277 1.00 . A A . 13 ALA HA 1 1
20 15562 1 1 13 ALA HB1 H 10.301 1.605 -12.426 1.00 . A A . 13 ALA HB1 1 1
20 15563 1 1 13 ALA HB2 H 9.158 2.947 -12.502 1.00 . A A . 13 ALA HB2 1 1
20 15564 1 1 13 ALA HB3 H 9.525 2.188 -10.953 1.00 . A A . 13 ALA HB3 1 1
20 15565 1 1 13 ALA N N 7.064 1.469 -11.499 1.00 . A A . 13 ALA N 1 1
20 15566 1 1 13 ALA O O 9.729 -0.556 -11.190 1.00 . A A . 13 ALA O 1 1
20 15567 1 1 14 THR C C 9.158 -3.347 -12.678 1.00 . A A . 14 THR C 1 1
20 15568 1 1 14 THR CA C 8.118 -2.740 -11.744 1.00 . A A . 14 THR CA 1 1
20 15569 1 1 14 THR CB C 6.843 -3.603 -11.784 1.00 . A A . 14 THR CB 1 1
20 15570 1 1 14 THR CG2 C 6.326 -3.740 -13.208 1.00 . A A . 14 THR CG2 1 1
20 15571 1 1 14 THR H H 7.006 -1.146 -12.581 1.00 . A A . 14 THR H 1 1
20 15572 1 1 14 THR HA H 8.503 -2.752 -10.734 1.00 . A A . 14 THR HA 1 1
20 15573 1 1 14 THR HB H 6.082 -3.123 -11.185 1.00 . A A . 14 THR HB 1 1
20 15574 1 1 14 THR HG1 H 6.414 -5.143 -10.628 1.00 . A A . 14 THR HG1 1 1
20 15575 1 1 14 THR HG21 H 6.523 -4.740 -13.568 1.00 . A A . 14 THR HG21 1 1
20 15576 1 1 14 THR HG22 H 6.827 -3.024 -13.843 1.00 . A A . 14 THR HG22 1 1
20 15577 1 1 14 THR HG23 H 5.263 -3.555 -13.224 1.00 . A A . 14 THR HG23 1 1
20 15578 1 1 14 THR N N 7.834 -1.356 -12.101 1.00 . A A . 14 THR N 1 1
20 15579 1 1 14 THR O O 9.592 -4.483 -12.486 1.00 . A A . 14 THR O 1 1
20 15580 1 1 14 THR OG1 O 7.112 -4.901 -11.242 1.00 . A A . 14 THR OG1 1 1
20 15581 1 1 15 GLY C C 11.847 -3.454 -13.971 1.00 . A A . 15 GLY C 1 1
20 15582 1 1 15 GLY CA C 10.543 -3.063 -14.639 1.00 . A A . 15 GLY CA 1 1
20 15583 1 1 15 GLY H H 9.175 -1.685 -13.794 1.00 . A A . 15 GLY H 1 1
20 15584 1 1 15 GLY HA2 H 10.143 -3.922 -15.155 1.00 . A A . 15 GLY HA2 1 1
20 15585 1 1 15 GLY HA3 H 10.742 -2.283 -15.360 1.00 . A A . 15 GLY HA3 1 1
20 15586 1 1 15 GLY N N 9.556 -2.583 -13.690 1.00 . A A . 15 GLY N 1 1
20 15587 1 1 15 GLY O O 12.574 -4.315 -14.468 1.00 . A A . 15 GLY O 1 1
20 15588 1 1 16 THR C C 13.063 -3.663 -10.721 1.00 . A A . 16 THR C 1 1
20 15589 1 1 16 THR CA C 13.370 -3.105 -12.106 1.00 . A A . 16 THR CA 1 1
20 15590 1 1 16 THR CB C 14.242 -1.844 -11.957 1.00 . A A . 16 THR CB 1 1
20 15591 1 1 16 THR CG2 C 15.511 -2.152 -11.176 1.00 . A A . 16 THR CG2 1 1
20 15592 1 1 16 THR H H 11.525 -2.145 -12.496 1.00 . A A . 16 THR H 1 1
20 15593 1 1 16 THR HA H 13.931 -3.841 -12.664 1.00 . A A . 16 THR HA 1 1
20 15594 1 1 16 THR HB H 13.678 -1.096 -11.418 1.00 . A A . 16 THR HB 1 1
20 15595 1 1 16 THR HG1 H 15.371 -0.784 -13.178 1.00 . A A . 16 THR HG1 1 1
20 15596 1 1 16 THR HG21 H 15.252 -2.440 -10.168 1.00 . A A . 16 THR HG21 1 1
20 15597 1 1 16 THR HG22 H 16.140 -1.275 -11.151 1.00 . A A . 16 THR HG22 1 1
20 15598 1 1 16 THR HG23 H 16.041 -2.961 -11.656 1.00 . A A . 16 THR HG23 1 1
20 15599 1 1 16 THR N N 12.145 -2.821 -12.841 1.00 . A A . 16 THR N 1 1
20 15600 1 1 16 THR O O 13.909 -4.305 -10.099 1.00 . A A . 16 THR O 1 1
20 15601 1 1 16 THR OG1 O 14.584 -1.329 -13.249 1.00 . A A . 16 THR OG1 1 1
20 15602 1 1 17 ALA C C 10.870 -5.311 -9.020 1.00 . A A . 17 ALA C 1 1
20 15603 1 1 17 ALA CA C 11.429 -3.895 -8.933 1.00 . A A . 17 ALA CA 1 1
20 15604 1 1 17 ALA CB C 10.396 -2.954 -8.331 1.00 . A A . 17 ALA CB 1 1
20 15605 1 1 17 ALA H H 11.218 -2.897 -10.787 1.00 . A A . 17 ALA H 1 1
20 15606 1 1 17 ALA HA H 12.295 -3.900 -8.287 1.00 . A A . 17 ALA HA 1 1
20 15607 1 1 17 ALA HB1 H 10.667 -1.932 -8.557 1.00 . A A . 17 ALA HB1 1 1
20 15608 1 1 17 ALA HB2 H 9.425 -3.170 -8.750 1.00 . A A . 17 ALA HB2 1 1
20 15609 1 1 17 ALA HB3 H 10.366 -3.090 -7.261 1.00 . A A . 17 ALA HB3 1 1
20 15610 1 1 17 ALA N N 11.848 -3.415 -10.244 1.00 . A A . 17 ALA N 1 1
20 15611 1 1 17 ALA O O 10.740 -6.001 -8.009 1.00 . A A . 17 ALA O 1 1
20 15612 1 1 18 ARG C C 10.914 -8.139 -9.873 1.00 . A A . 18 ARG C 1 1
20 15613 1 1 18 ARG CA C 9.992 -7.071 -10.453 1.00 . A A . 18 ARG CA 1 1
20 15614 1 1 18 ARG CB C 9.783 -7.321 -11.948 1.00 . A A . 18 ARG CB 1 1
20 15615 1 1 18 ARG CD C 8.159 -9.214 -11.639 1.00 . A A . 18 ARG CD 1 1
20 15616 1 1 18 ARG CG C 9.461 -8.768 -12.284 1.00 . A A . 18 ARG CG 1 1
20 15617 1 1 18 ARG CZ C 6.724 -11.210 -11.581 1.00 . A A . 18 ARG CZ 1 1
20 15618 1 1 18 ARG H H 10.666 -5.142 -11.002 1.00 . A A . 18 ARG H 1 1
20 15619 1 1 18 ARG HA H 9.038 -7.125 -9.951 1.00 . A A . 18 ARG HA 1 1
20 15620 1 1 18 ARG HB2 H 8.966 -6.705 -12.293 1.00 . A A . 18 ARG HB2 1 1
20 15621 1 1 18 ARG HB3 H 10.682 -7.043 -12.477 1.00 . A A . 18 ARG HB3 1 1
20 15622 1 1 18 ARG HD2 H 8.231 -9.065 -10.572 1.00 . A A . 18 ARG HD2 1 1
20 15623 1 1 18 ARG HD3 H 7.353 -8.612 -12.032 1.00 . A A . 18 ARG HD3 1 1
20 15624 1 1 18 ARG HE H 8.569 -11.154 -12.338 1.00 . A A . 18 ARG HE 1 1
20 15625 1 1 18 ARG HG2 H 9.371 -8.868 -13.356 1.00 . A A . 18 ARG HG2 1 1
20 15626 1 1 18 ARG HG3 H 10.263 -9.397 -11.928 1.00 . A A . 18 ARG HG3 1 1
20 15627 1 1 18 ARG HH11 H 5.899 -9.547 -10.784 1.00 . A A . 18 ARG HH11 1 1
20 15628 1 1 18 ARG HH12 H 4.899 -10.961 -10.750 1.00 . A A . 18 ARG HH12 1 1
20 15629 1 1 18 ARG HH21 H 7.261 -13.022 -12.299 1.00 . A A . 18 ARG HH21 1 1
20 15630 1 1 18 ARG HH22 H 5.674 -12.937 -11.611 1.00 . A A . 18 ARG HH22 1 1
20 15631 1 1 18 ARG N N 10.540 -5.738 -10.235 1.00 . A A . 18 ARG N 1 1
20 15632 1 1 18 ARG NE N 7.871 -10.622 -11.902 1.00 . A A . 18 ARG NE 1 1
20 15633 1 1 18 ARG NH1 N 5.762 -10.516 -10.989 1.00 . A A . 18 ARG NH1 1 1
20 15634 1 1 18 ARG NH2 N 6.538 -12.495 -11.853 1.00 . A A . 18 ARG NH2 1 1
20 15635 1 1 18 ARG O O 10.458 -9.191 -9.422 1.00 . A A . 18 ARG O 1 1
20 15636 1 1 19 LYS C C 13.262 -8.727 -7.838 1.00 . A A . 19 LYS C 1 1
20 15637 1 1 19 LYS CA C 13.201 -8.798 -9.361 1.00 . A A . 19 LYS CA 1 1
20 15638 1 1 19 LYS CB C 14.581 -8.501 -9.952 1.00 . A A . 19 LYS CB 1 1
20 15639 1 1 19 LYS CD C 15.859 -6.514 -10.805 1.00 . A A . 19 LYS CD 1 1
20 15640 1 1 19 LYS CE C 17.326 -6.911 -10.766 1.00 . A A . 19 LYS CE 1 1
20 15641 1 1 19 LYS CG C 15.090 -7.105 -9.636 1.00 . A A . 19 LYS CG 1 1
20 15642 1 1 19 LYS H H 12.516 -7.008 -10.258 1.00 . A A . 19 LYS H 1 1
20 15643 1 1 19 LYS HA H 12.902 -9.794 -9.650 1.00 . A A . 19 LYS HA 1 1
20 15644 1 1 19 LYS HB2 H 15.289 -9.217 -9.561 1.00 . A A . 19 LYS HB2 1 1
20 15645 1 1 19 LYS HB3 H 14.530 -8.608 -11.026 1.00 . A A . 19 LYS HB3 1 1
20 15646 1 1 19 LYS HD2 H 15.425 -6.871 -11.728 1.00 . A A . 19 LYS HD2 1 1
20 15647 1 1 19 LYS HD3 H 15.785 -5.436 -10.765 1.00 . A A . 19 LYS HD3 1 1
20 15648 1 1 19 LYS HE2 H 17.849 -6.389 -11.552 1.00 . A A . 19 LYS HE2 1 1
20 15649 1 1 19 LYS HE3 H 17.737 -6.626 -9.809 1.00 . A A . 19 LYS HE3 1 1
20 15650 1 1 19 LYS HG2 H 14.248 -6.466 -9.413 1.00 . A A . 19 LYS HG2 1 1
20 15651 1 1 19 LYS HG3 H 15.743 -7.156 -8.776 1.00 . A A . 19 LYS HG3 1 1
20 15652 1 1 19 LYS HZ1 H 17.208 -8.887 -10.098 1.00 . A A . 19 LYS HZ1 1 1
20 15653 1 1 19 LYS HZ2 H 18.509 -8.592 -11.138 1.00 . A A . 19 LYS HZ2 1 1
20 15654 1 1 19 LYS HZ3 H 16.940 -8.708 -11.759 1.00 . A A . 19 LYS HZ3 1 1
20 15655 1 1 19 LYS N N 12.214 -7.863 -9.886 1.00 . A A . 19 LYS N 1 1
20 15656 1 1 19 LYS NZ N 17.509 -8.377 -10.954 1.00 . A A . 19 LYS NZ 1 1
20 15657 1 1 19 LYS O O 13.398 -9.748 -7.163 1.00 . A A . 19 LYS O 1 1
20 15658 1 1 20 LEU C C 11.961 -7.893 -5.190 1.00 . A A . 20 LEU C 1 1
20 15659 1 1 20 LEU CA C 13.201 -7.310 -5.859 1.00 . A A . 20 LEU CA 1 1
20 15660 1 1 20 LEU CB C 13.315 -5.819 -5.539 1.00 . A A . 20 LEU CB 1 1
20 15661 1 1 20 LEU CD1 C 14.597 -3.682 -5.812 1.00 . A A . 20 LEU CD1 1 1
20 15662 1 1 20 LEU CD2 C 15.619 -5.602 -4.577 1.00 . A A . 20 LEU CD2 1 1
20 15663 1 1 20 LEU CG C 14.700 -5.197 -5.720 1.00 . A A . 20 LEU CG 1 1
20 15664 1 1 20 LEU H H 13.053 -6.739 -7.892 1.00 . A A . 20 LEU H 1 1
20 15665 1 1 20 LEU HA H 14.074 -7.819 -5.478 1.00 . A A . 20 LEU HA 1 1
20 15666 1 1 20 LEU HB2 H 12.628 -5.290 -6.182 1.00 . A A . 20 LEU HB2 1 1
20 15667 1 1 20 LEU HB3 H 13.020 -5.680 -4.509 1.00 . A A . 20 LEU HB3 1 1
20 15668 1 1 20 LEU HD11 H 15.302 -3.317 -6.543 1.00 . A A . 20 LEU HD11 1 1
20 15669 1 1 20 LEU HD12 H 14.819 -3.247 -4.848 1.00 . A A . 20 LEU HD12 1 1
20 15670 1 1 20 LEU HD13 H 13.595 -3.407 -6.108 1.00 . A A . 20 LEU HD13 1 1
20 15671 1 1 20 LEU HD21 H 16.224 -6.443 -4.883 1.00 . A A . 20 LEU HD21 1 1
20 15672 1 1 20 LEU HD22 H 15.025 -5.880 -3.718 1.00 . A A . 20 LEU HD22 1 1
20 15673 1 1 20 LEU HD23 H 16.260 -4.772 -4.319 1.00 . A A . 20 LEU HD23 1 1
20 15674 1 1 20 LEU HG H 15.132 -5.558 -6.642 1.00 . A A . 20 LEU HG 1 1
20 15675 1 1 20 LEU N N 13.159 -7.515 -7.303 1.00 . A A . 20 LEU N 1 1
20 15676 1 1 20 LEU O O 12.049 -8.524 -4.136 1.00 . A A . 20 LEU O 1 1
20 15677 1 1 21 LEU C C 9.581 -9.706 -5.146 1.00 . A A . 21 LEU C 1 1
20 15678 1 1 21 LEU CA C 9.546 -8.187 -5.277 1.00 . A A . 21 LEU CA 1 1
20 15679 1 1 21 LEU CB C 8.382 -7.768 -6.177 1.00 . A A . 21 LEU CB 1 1
20 15680 1 1 21 LEU CD1 C 6.945 -5.961 -7.155 1.00 . A A . 21 LEU CD1 1 1
20 15681 1 1 21 LEU CD2 C 7.268 -6.096 -4.678 1.00 . A A . 21 LEU CD2 1 1
20 15682 1 1 21 LEU CG C 7.914 -6.319 -6.038 1.00 . A A . 21 LEU CG 1 1
20 15683 1 1 21 LEU H H 10.798 -7.171 -6.648 1.00 . A A . 21 LEU H 1 1
20 15684 1 1 21 LEU HA H 9.405 -7.756 -4.297 1.00 . A A . 21 LEU HA 1 1
20 15685 1 1 21 LEU HB2 H 8.686 -7.919 -7.202 1.00 . A A . 21 LEU HB2 1 1
20 15686 1 1 21 LEU HB3 H 7.543 -8.411 -5.953 1.00 . A A . 21 LEU HB3 1 1
20 15687 1 1 21 LEU HD11 H 7.423 -5.279 -7.841 1.00 . A A . 21 LEU HD11 1 1
20 15688 1 1 21 LEU HD12 H 6.068 -5.493 -6.734 1.00 . A A . 21 LEU HD12 1 1
20 15689 1 1 21 LEU HD13 H 6.656 -6.859 -7.681 1.00 . A A . 21 LEU HD13 1 1
20 15690 1 1 21 LEU HD21 H 7.940 -6.432 -3.902 1.00 . A A . 21 LEU HD21 1 1
20 15691 1 1 21 LEU HD22 H 6.345 -6.655 -4.622 1.00 . A A . 21 LEU HD22 1 1
20 15692 1 1 21 LEU HD23 H 7.062 -5.044 -4.546 1.00 . A A . 21 LEU HD23 1 1
20 15693 1 1 21 LEU HG H 8.769 -5.661 -6.115 1.00 . A A . 21 LEU HG 1 1
20 15694 1 1 21 LEU N N 10.806 -7.680 -5.811 1.00 . A A . 21 LEU N 1 1
20 15695 1 1 21 LEU O O 8.792 -10.294 -4.406 1.00 . A A . 21 LEU O 1 1
20 15696 1 1 22 ASP C C 11.603 -12.211 -4.724 1.00 . A A . 22 ASP C 1 1
20 15697 1 1 22 ASP CA C 10.643 -11.786 -5.831 1.00 . A A . 22 ASP CA 1 1
20 15698 1 1 22 ASP CB C 11.138 -12.307 -7.181 1.00 . A A . 22 ASP CB 1 1
20 15699 1 1 22 ASP CG C 10.930 -13.801 -7.337 1.00 . A A . 22 ASP CG 1 1
20 15700 1 1 22 ASP H H 11.102 -9.811 -6.440 1.00 . A A . 22 ASP H 1 1
20 15701 1 1 22 ASP HA H 9.670 -12.209 -5.627 1.00 . A A . 22 ASP HA 1 1
20 15702 1 1 22 ASP HB2 H 10.602 -11.803 -7.972 1.00 . A A . 22 ASP HB2 1 1
20 15703 1 1 22 ASP HB3 H 12.193 -12.096 -7.275 1.00 . A A . 22 ASP HB3 1 1
20 15704 1 1 22 ASP N N 10.502 -10.335 -5.868 1.00 . A A . 22 ASP N 1 1
20 15705 1 1 22 ASP O O 11.988 -13.376 -4.636 1.00 . A A . 22 ASP O 1 1
20 15706 1 1 22 ASP OD1 O 9.868 -14.299 -6.910 1.00 . A A . 22 ASP OD1 1 1
20 15707 1 1 22 ASP OD2 O 11.830 -14.471 -7.885 1.00 . A A . 22 ASP OD2 1 1
20 15708 1 1 23 ALA C C 12.436 -10.852 -1.498 1.00 . A A . 23 ALA C 1 1
20 15709 1 1 23 ALA CA C 12.902 -11.531 -2.782 1.00 . A A . 23 ALA CA 1 1
20 15710 1 1 23 ALA CB C 14.310 -11.079 -3.140 1.00 . A A . 23 ALA CB 1 1
20 15711 1 1 23 ALA H H 11.646 -10.346 -4.005 1.00 . A A . 23 ALA H 1 1
20 15712 1 1 23 ALA HA H 12.923 -12.600 -2.624 1.00 . A A . 23 ALA HA 1 1
20 15713 1 1 23 ALA HB1 H 14.436 -10.043 -2.861 1.00 . A A . 23 ALA HB1 1 1
20 15714 1 1 23 ALA HB2 H 15.028 -11.685 -2.609 1.00 . A A . 23 ALA HB2 1 1
20 15715 1 1 23 ALA HB3 H 14.463 -11.187 -4.203 1.00 . A A . 23 ALA HB3 1 1
20 15716 1 1 23 ALA N N 11.987 -11.256 -3.883 1.00 . A A . 23 ALA N 1 1
20 15717 1 1 23 ALA O O 12.411 -11.467 -0.432 1.00 . A A . 23 ALA O 1 1
20 15718 1 1 24 VAL C C 10.362 -9.453 0.160 1.00 . A A . 24 VAL C 1 1
20 15719 1 1 24 VAL CA C 11.603 -8.817 -0.456 1.00 . A A . 24 VAL CA 1 1
20 15720 1 1 24 VAL CB C 11.282 -7.360 -0.840 1.00 . A A . 24 VAL CB 1 1
20 15721 1 1 24 VAL CG1 C 12.520 -6.667 -1.387 1.00 . A A . 24 VAL CG1 1 1
20 15722 1 1 24 VAL CG2 C 10.145 -7.314 -1.849 1.00 . A A . 24 VAL CG2 1 1
20 15723 1 1 24 VAL H H 12.110 -9.143 -2.484 1.00 . A A . 24 VAL H 1 1
20 15724 1 1 24 VAL HA H 12.394 -8.807 0.280 1.00 . A A . 24 VAL HA 1 1
20 15725 1 1 24 VAL HB H 10.967 -6.835 0.050 1.00 . A A . 24 VAL HB 1 1
20 15726 1 1 24 VAL HG11 H 13.386 -7.289 -1.216 1.00 . A A . 24 VAL HG11 1 1
20 15727 1 1 24 VAL HG12 H 12.400 -6.498 -2.447 1.00 . A A . 24 VAL HG12 1 1
20 15728 1 1 24 VAL HG13 H 12.654 -5.720 -0.885 1.00 . A A . 24 VAL HG13 1 1
20 15729 1 1 24 VAL HG21 H 10.053 -8.275 -2.331 1.00 . A A . 24 VAL HG21 1 1
20 15730 1 1 24 VAL HG22 H 9.221 -7.077 -1.341 1.00 . A A . 24 VAL HG22 1 1
20 15731 1 1 24 VAL HG23 H 10.351 -6.557 -2.591 1.00 . A A . 24 VAL HG23 1 1
20 15732 1 1 24 VAL N N 12.068 -9.579 -1.608 1.00 . A A . 24 VAL N 1 1
20 15733 1 1 24 VAL O O 10.161 -9.398 1.373 1.00 . A A . 24 VAL O 1 1
20 15734 1 1 25 ALA C C 8.624 -11.793 0.805 1.00 . A A . 25 ALA C 1 1
20 15735 1 1 25 ALA CA C 8.313 -10.709 -0.222 1.00 . A A . 25 ALA CA 1 1
20 15736 1 1 25 ALA CB C 7.551 -11.298 -1.400 1.00 . A A . 25 ALA CB 1 1
20 15737 1 1 25 ALA H H 9.749 -10.070 -1.639 1.00 . A A . 25 ALA H 1 1
20 15738 1 1 25 ALA HA H 7.689 -9.958 0.240 1.00 . A A . 25 ALA HA 1 1
20 15739 1 1 25 ALA HB1 H 7.691 -10.671 -2.268 1.00 . A A . 25 ALA HB1 1 1
20 15740 1 1 25 ALA HB2 H 7.923 -12.290 -1.609 1.00 . A A . 25 ALA HB2 1 1
20 15741 1 1 25 ALA HB3 H 6.500 -11.351 -1.158 1.00 . A A . 25 ALA HB3 1 1
20 15742 1 1 25 ALA N N 9.534 -10.059 -0.684 1.00 . A A . 25 ALA N 1 1
20 15743 1 1 25 ALA O O 7.763 -12.174 1.599 1.00 . A A . 25 ALA O 1 1
20 15744 1 1 26 SER C C 11.246 -12.772 2.753 1.00 . A A . 26 SER C 1 1
20 15745 1 1 26 SER CA C 10.280 -13.329 1.711 1.00 . A A . 26 SER CA 1 1
20 15746 1 1 26 SER CB C 10.941 -14.480 0.950 1.00 . A A . 26 SER CB 1 1
20 15747 1 1 26 SER H H 10.499 -11.941 0.128 1.00 . A A . 26 SER H 1 1
20 15748 1 1 26 SER HA H 9.400 -13.700 2.215 1.00 . A A . 26 SER HA 1 1
20 15749 1 1 26 SER HB2 H 11.929 -14.179 0.635 1.00 . A A . 26 SER HB2 1 1
20 15750 1 1 26 SER HB3 H 11.017 -15.341 1.599 1.00 . A A . 26 SER HB3 1 1
20 15751 1 1 26 SER HG H 10.356 -15.753 -0.419 1.00 . A A . 26 SER HG 1 1
20 15752 1 1 26 SER N N 9.858 -12.286 0.784 1.00 . A A . 26 SER N 1 1
20 15753 1 1 26 SER O O 11.840 -13.520 3.528 1.00 . A A . 26 SER O 1 1
20 15754 1 1 26 SER OG O 10.185 -14.836 -0.194 1.00 . A A . 26 SER OG 1 1
20 15755 1 1 27 GLY C C 13.232 -9.827 3.052 1.00 . A A . 27 GLY C 1 1
20 15756 1 1 27 GLY CA C 12.292 -10.815 3.713 1.00 . A A . 27 GLY CA 1 1
20 15757 1 1 27 GLY H H 10.898 -10.904 2.122 1.00 . A A . 27 GLY H 1 1
20 15758 1 1 27 GLY HA2 H 11.703 -10.296 4.454 1.00 . A A . 27 GLY HA2 1 1
20 15759 1 1 27 GLY HA3 H 12.878 -11.578 4.204 1.00 . A A . 27 GLY HA3 1 1
20 15760 1 1 27 GLY N N 11.398 -11.451 2.764 1.00 . A A . 27 GLY N 1 1
20 15761 1 1 27 GLY O O 14.339 -10.185 2.651 1.00 . A A . 27 GLY O 1 1
20 15762 1 1 28 ALA C C 14.868 -7.277 3.123 1.00 . A A . 28 ALA C 1 1
20 15763 1 1 28 ALA CA C 13.599 -7.536 2.318 1.00 . A A . 28 ALA CA 1 1
20 15764 1 1 28 ALA CB C 12.791 -6.254 2.178 1.00 . A A . 28 ALA CB 1 1
20 15765 1 1 28 ALA H H 11.898 -8.354 3.275 1.00 . A A . 28 ALA H 1 1
20 15766 1 1 28 ALA HA H 13.875 -7.869 1.328 1.00 . A A . 28 ALA HA 1 1
20 15767 1 1 28 ALA HB1 H 12.467 -6.145 1.153 1.00 . A A . 28 ALA HB1 1 1
20 15768 1 1 28 ALA HB2 H 11.928 -6.300 2.825 1.00 . A A . 28 ALA HB2 1 1
20 15769 1 1 28 ALA HB3 H 13.404 -5.410 2.453 1.00 . A A . 28 ALA HB3 1 1
20 15770 1 1 28 ALA N N 12.789 -8.579 2.936 1.00 . A A . 28 ALA N 1 1
20 15771 1 1 28 ALA O O 15.950 -7.738 2.760 1.00 . A A . 28 ALA O 1 1
20 15772 1 1 29 SER C C 16.959 -5.507 4.276 1.00 . A A . 29 SER C 1 1
20 15773 1 1 29 SER CA C 15.865 -6.212 5.072 1.00 . A A . 29 SER CA 1 1
20 15774 1 1 29 SER CB C 16.424 -7.482 5.716 1.00 . A A . 29 SER CB 1 1
20 15775 1 1 29 SER H H 13.840 -6.197 4.455 1.00 . A A . 29 SER H 1 1
20 15776 1 1 29 SER HA H 15.517 -5.548 5.849 1.00 . A A . 29 SER HA 1 1
20 15777 1 1 29 SER HB2 H 16.797 -7.249 6.702 1.00 . A A . 29 SER HB2 1 1
20 15778 1 1 29 SER HB3 H 15.638 -8.219 5.793 1.00 . A A . 29 SER HB3 1 1
20 15779 1 1 29 SER HG H 18.191 -8.308 5.526 1.00 . A A . 29 SER HG 1 1
20 15780 1 1 29 SER N N 14.728 -6.536 4.218 1.00 . A A . 29 SER N 1 1
20 15781 1 1 29 SER O O 18.127 -5.509 4.668 1.00 . A A . 29 SER O 1 1
20 15782 1 1 29 SER OG O 17.483 -8.022 4.944 1.00 . A A . 29 SER OG 1 1
20 15783 1 1 30 LEU C C 17.942 -2.876 2.938 1.00 . A A . 30 LEU C 1 1
20 15784 1 1 30 LEU CA C 17.521 -4.197 2.303 1.00 . A A . 30 LEU CA 1 1
20 15785 1 1 30 LEU CB C 16.905 -3.941 0.926 1.00 . A A . 30 LEU CB 1 1
20 15786 1 1 30 LEU CD1 C 18.988 -4.740 -0.216 1.00 . A A . 30 LEU CD1 1 1
20 15787 1 1 30 LEU CD2 C 16.963 -6.207 -0.145 1.00 . A A . 30 LEU CD2 1 1
20 15788 1 1 30 LEU CG C 17.468 -4.773 -0.226 1.00 . A A . 30 LEU CG 1 1
20 15789 1 1 30 LEU H H 15.630 -4.940 2.896 1.00 . A A . 30 LEU H 1 1
20 15790 1 1 30 LEU HA H 18.394 -4.821 2.187 1.00 . A A . 30 LEU HA 1 1
20 15791 1 1 30 LEU HB2 H 15.847 -4.143 0.995 1.00 . A A . 30 LEU HB2 1 1
20 15792 1 1 30 LEU HB3 H 17.055 -2.898 0.687 1.00 . A A . 30 LEU HB3 1 1
20 15793 1 1 30 LEU HD11 H 19.325 -3.750 0.050 1.00 . A A . 30 LEU HD11 1 1
20 15794 1 1 30 LEU HD12 H 19.360 -4.996 -1.197 1.00 . A A . 30 LEU HD12 1 1
20 15795 1 1 30 LEU HD13 H 19.358 -5.453 0.506 1.00 . A A . 30 LEU HD13 1 1
20 15796 1 1 30 LEU HD21 H 17.722 -6.830 0.305 1.00 . A A . 30 LEU HD21 1 1
20 15797 1 1 30 LEU HD22 H 16.743 -6.568 -1.139 1.00 . A A . 30 LEU HD22 1 1
20 15798 1 1 30 LEU HD23 H 16.067 -6.239 0.457 1.00 . A A . 30 LEU HD23 1 1
20 15799 1 1 30 LEU HG H 17.131 -4.352 -1.164 1.00 . A A . 30 LEU HG 1 1
20 15800 1 1 30 LEU N N 16.573 -4.906 3.156 1.00 . A A . 30 LEU N 1 1
20 15801 1 1 30 LEU O O 17.573 -2.575 4.073 1.00 . A A . 30 LEU O 1 1
20 15802 1 1 31 GLY C C 19.887 0.012 1.647 1.00 . A A . 31 GLY C 1 1
20 15803 1 1 31 GLY CA C 19.171 -0.807 2.703 1.00 . A A . 31 GLY CA 1 1
20 15804 1 1 31 GLY H H 18.977 -2.379 1.298 1.00 . A A . 31 GLY H 1 1
20 15805 1 1 31 GLY HA2 H 18.319 -0.249 3.060 1.00 . A A . 31 GLY HA2 1 1
20 15806 1 1 31 GLY HA3 H 19.847 -0.979 3.528 1.00 . A A . 31 GLY HA3 1 1
20 15807 1 1 31 GLY N N 18.715 -2.088 2.197 1.00 . A A . 31 GLY N 1 1
20 15808 1 1 31 GLY O O 19.801 1.240 1.638 1.00 . A A . 31 GLY O 1 1
20 15809 1 1 32 THR C C 20.650 -0.187 -1.657 1.00 . A A . 32 THR C 1 1
20 15810 1 1 32 THR CA C 21.335 0.003 -0.309 1.00 . A A . 32 THR CA 1 1
20 15811 1 1 32 THR CB C 22.783 -0.515 -0.404 1.00 . A A . 32 THR CB 1 1
20 15812 1 1 32 THR CG2 C 23.534 0.182 -1.529 1.00 . A A . 32 THR CG2 1 1
20 15813 1 1 32 THR H H 20.629 -1.646 0.813 1.00 . A A . 32 THR H 1 1
20 15814 1 1 32 THR HA H 21.367 1.058 -0.077 1.00 . A A . 32 THR HA 1 1
20 15815 1 1 32 THR HB H 22.757 -1.575 -0.611 1.00 . A A . 32 THR HB 1 1
20 15816 1 1 32 THR HG1 H 23.728 -1.142 1.209 1.00 . A A . 32 THR HG1 1 1
20 15817 1 1 32 THR HG21 H 23.371 1.247 -1.465 1.00 . A A . 32 THR HG21 1 1
20 15818 1 1 32 THR HG22 H 23.175 -0.182 -2.480 1.00 . A A . 32 THR HG22 1 1
20 15819 1 1 32 THR HG23 H 24.590 -0.026 -1.438 1.00 . A A . 32 THR HG23 1 1
20 15820 1 1 32 THR N N 20.599 -0.669 0.754 1.00 . A A . 32 THR N 1 1
20 15821 1 1 32 THR O O 20.775 0.650 -2.551 1.00 . A A . 32 THR O 1 1
20 15822 1 1 32 THR OG1 O 23.463 -0.298 0.837 1.00 . A A . 32 THR OG1 1 1
20 15823 1 1 33 ALA C C 17.834 -0.950 -3.046 1.00 . A A . 33 ALA C 1 1
20 15824 1 1 33 ALA CA C 19.218 -1.590 -3.036 1.00 . A A . 33 ALA CA 1 1
20 15825 1 1 33 ALA CB C 19.108 -3.095 -3.232 1.00 . A A . 33 ALA CB 1 1
20 15826 1 1 33 ALA H H 19.865 -1.921 -1.049 1.00 . A A . 33 ALA H 1 1
20 15827 1 1 33 ALA HA H 19.796 -1.187 -3.856 1.00 . A A . 33 ALA HA 1 1
20 15828 1 1 33 ALA HB1 H 19.767 -3.597 -2.539 1.00 . A A . 33 ALA HB1 1 1
20 15829 1 1 33 ALA HB2 H 18.090 -3.407 -3.052 1.00 . A A . 33 ALA HB2 1 1
20 15830 1 1 33 ALA HB3 H 19.388 -3.348 -4.244 1.00 . A A . 33 ALA HB3 1 1
20 15831 1 1 33 ALA N N 19.926 -1.292 -1.797 1.00 . A A . 33 ALA N 1 1
20 15832 1 1 33 ALA O O 17.346 -0.519 -4.091 1.00 . A A . 33 ALA O 1 1
20 15833 1 1 34 PHE C C 15.910 1.188 -2.059 1.00 . A A . 34 PHE C 1 1
20 15834 1 1 34 PHE CA C 15.877 -0.306 -1.750 1.00 . A A . 34 PHE CA 1 1
20 15835 1 1 34 PHE CB C 15.326 -0.535 -0.341 1.00 . A A . 34 PHE CB 1 1
20 15836 1 1 34 PHE CD1 C 13.061 -1.452 -0.911 1.00 . A A . 34 PHE CD1 1 1
20 15837 1 1 34 PHE CD2 C 13.183 0.509 0.441 1.00 . A A . 34 PHE CD2 1 1
20 15838 1 1 34 PHE CE1 C 11.681 -1.413 -0.847 1.00 . A A . 34 PHE CE1 1 1
20 15839 1 1 34 PHE CE2 C 11.803 0.552 0.509 1.00 . A A . 34 PHE CE2 1 1
20 15840 1 1 34 PHE CG C 13.827 -0.492 -0.269 1.00 . A A . 34 PHE CG 1 1
20 15841 1 1 34 PHE CZ C 11.051 -0.411 -0.135 1.00 . A A . 34 PHE CZ 1 1
20 15842 1 1 34 PHE H H 17.647 -1.253 -1.078 1.00 . A A . 34 PHE H 1 1
20 15843 1 1 34 PHE HA H 15.231 -0.795 -2.464 1.00 . A A . 34 PHE HA 1 1
20 15844 1 1 34 PHE HB2 H 15.647 -1.505 0.009 1.00 . A A . 34 PHE HB2 1 1
20 15845 1 1 34 PHE HB3 H 15.714 0.227 0.317 1.00 . A A . 34 PHE HB3 1 1
20 15846 1 1 34 PHE HD1 H 13.552 -2.237 -1.467 1.00 . A A . 34 PHE HD1 1 1
20 15847 1 1 34 PHE HD2 H 13.771 1.263 0.946 1.00 . A A . 34 PHE HD2 1 1
20 15848 1 1 34 PHE HE1 H 11.095 -2.168 -1.351 1.00 . A A . 34 PHE HE1 1 1
20 15849 1 1 34 PHE HE2 H 11.314 1.337 1.067 1.00 . A A . 34 PHE HE2 1 1
20 15850 1 1 34 PHE HZ H 9.973 -0.379 -0.083 1.00 . A A . 34 PHE HZ 1 1
20 15851 1 1 34 PHE N N 17.206 -0.892 -1.876 1.00 . A A . 34 PHE N 1 1
20 15852 1 1 34 PHE O O 14.985 1.728 -2.665 1.00 . A A . 34 PHE O 1 1
20 15853 1 1 35 ALA C C 17.524 3.563 -3.316 1.00 . A A . 35 ALA C 1 1
20 15854 1 1 35 ALA CA C 17.137 3.281 -1.868 1.00 . A A . 35 ALA CA 1 1
20 15855 1 1 35 ALA CB C 18.176 3.860 -0.919 1.00 . A A . 35 ALA CB 1 1
20 15856 1 1 35 ALA H H 17.686 1.364 -1.159 1.00 . A A . 35 ALA H 1 1
20 15857 1 1 35 ALA HA H 16.190 3.757 -1.660 1.00 . A A . 35 ALA HA 1 1
20 15858 1 1 35 ALA HB1 H 18.108 3.359 0.036 1.00 . A A . 35 ALA HB1 1 1
20 15859 1 1 35 ALA HB2 H 19.162 3.714 -1.334 1.00 . A A . 35 ALA HB2 1 1
20 15860 1 1 35 ALA HB3 H 17.992 4.915 -0.786 1.00 . A A . 35 ALA HB3 1 1
20 15861 1 1 35 ALA N N 16.982 1.850 -1.637 1.00 . A A . 35 ALA N 1 1
20 15862 1 1 35 ALA O O 17.273 4.651 -3.835 1.00 . A A . 35 ALA O 1 1
20 15863 1 1 36 ALA C C 17.377 2.568 -6.301 1.00 . A A . 36 ALA C 1 1
20 15864 1 1 36 ALA CA C 18.559 2.721 -5.351 1.00 . A A . 36 ALA CA 1 1
20 15865 1 1 36 ALA CB C 19.641 1.703 -5.682 1.00 . A A . 36 ALA CB 1 1
20 15866 1 1 36 ALA H H 18.311 1.734 -3.495 1.00 . A A . 36 ALA H 1 1
20 15867 1 1 36 ALA HA H 18.980 3.709 -5.472 1.00 . A A . 36 ALA HA 1 1
20 15868 1 1 36 ALA HB1 H 20.288 1.576 -4.826 1.00 . A A . 36 ALA HB1 1 1
20 15869 1 1 36 ALA HB2 H 19.182 0.758 -5.930 1.00 . A A . 36 ALA HB2 1 1
20 15870 1 1 36 ALA HB3 H 20.220 2.055 -6.523 1.00 . A A . 36 ALA HB3 1 1
20 15871 1 1 36 ALA N N 18.138 2.578 -3.963 1.00 . A A . 36 ALA N 1 1
20 15872 1 1 36 ALA O O 17.453 2.954 -7.468 1.00 . A A . 36 ALA O 1 1
20 15873 1 1 37 ILE C C 14.008 2.813 -6.244 1.00 . A A . 37 ILE C 1 1
20 15874 1 1 37 ILE CA C 15.089 1.798 -6.600 1.00 . A A . 37 ILE CA 1 1
20 15875 1 1 37 ILE CB C 14.523 0.377 -6.418 1.00 . A A . 37 ILE CB 1 1
20 15876 1 1 37 ILE CD1 C 13.202 -1.000 -4.734 1.00 . A A . 37 ILE CD1 1 1
20 15877 1 1 37 ILE CG1 C 14.196 0.120 -4.945 1.00 . A A . 37 ILE CG1 1 1
20 15878 1 1 37 ILE CG2 C 15.511 -0.657 -6.935 1.00 . A A . 37 ILE CG2 1 1
20 15879 1 1 37 ILE H H 16.288 1.715 -4.859 1.00 . A A . 37 ILE H 1 1
20 15880 1 1 37 ILE HA H 15.359 1.925 -7.639 1.00 . A A . 37 ILE HA 1 1
20 15881 1 1 37 ILE HB H 13.617 0.297 -7.000 1.00 . A A . 37 ILE HB 1 1
20 15882 1 1 37 ILE HD11 H 13.588 -1.691 -3.999 1.00 . A A . 37 ILE HD11 1 1
20 15883 1 1 37 ILE HD12 H 12.265 -0.590 -4.387 1.00 . A A . 37 ILE HD12 1 1
20 15884 1 1 37 ILE HD13 H 13.043 -1.521 -5.667 1.00 . A A . 37 ILE HD13 1 1
20 15885 1 1 37 ILE HG12 H 15.102 -0.139 -4.422 1.00 . A A . 37 ILE HG12 1 1
20 15886 1 1 37 ILE HG13 H 13.780 1.020 -4.515 1.00 . A A . 37 ILE HG13 1 1
20 15887 1 1 37 ILE HG21 H 16.423 -0.164 -7.238 1.00 . A A . 37 ILE HG21 1 1
20 15888 1 1 37 ILE HG22 H 15.730 -1.368 -6.152 1.00 . A A . 37 ILE HG22 1 1
20 15889 1 1 37 ILE HG23 H 15.083 -1.173 -7.781 1.00 . A A . 37 ILE HG23 1 1
20 15890 1 1 37 ILE N N 16.287 2.002 -5.795 1.00 . A A . 37 ILE N 1 1
20 15891 1 1 37 ILE O O 13.106 3.080 -7.039 1.00 . A A . 37 ILE O 1 1
20 15892 1 1 38 LEU C C 13.746 5.765 -4.582 1.00 . A A . 38 LEU C 1 1
20 15893 1 1 38 LEU CA C 13.138 4.366 -4.584 1.00 . A A . 38 LEU CA 1 1
20 15894 1 1 38 LEU CB C 12.645 4.010 -3.180 1.00 . A A . 38 LEU CB 1 1
20 15895 1 1 38 LEU CD1 C 11.460 1.836 -3.576 1.00 . A A . 38 LEU CD1 1 1
20 15896 1 1 38 LEU CD2 C 10.753 3.317 -1.689 1.00 . A A . 38 LEU CD2 1 1
20 15897 1 1 38 LEU CG C 11.307 3.274 -3.105 1.00 . A A . 38 LEU CG 1 1
20 15898 1 1 38 LEU H H 14.847 3.124 -4.457 1.00 . A A . 38 LEU H 1 1
20 15899 1 1 38 LEU HA H 12.300 4.352 -5.265 1.00 . A A . 38 LEU HA 1 1
20 15900 1 1 38 LEU HB2 H 13.392 3.384 -2.717 1.00 . A A . 38 LEU HB2 1 1
20 15901 1 1 38 LEU HB3 H 12.551 4.929 -2.621 1.00 . A A . 38 LEU HB3 1 1
20 15902 1 1 38 LEU HD11 H 12.314 1.388 -3.092 1.00 . A A . 38 LEU HD11 1 1
20 15903 1 1 38 LEU HD12 H 11.605 1.822 -4.647 1.00 . A A . 38 LEU HD12 1 1
20 15904 1 1 38 LEU HD13 H 10.570 1.279 -3.326 1.00 . A A . 38 LEU HD13 1 1
20 15905 1 1 38 LEU HD21 H 11.440 2.821 -1.019 1.00 . A A . 38 LEU HD21 1 1
20 15906 1 1 38 LEU HD22 H 9.797 2.815 -1.660 1.00 . A A . 38 LEU HD22 1 1
20 15907 1 1 38 LEU HD23 H 10.630 4.345 -1.381 1.00 . A A . 38 LEU HD23 1 1
20 15908 1 1 38 LEU HG H 10.597 3.764 -3.758 1.00 . A A . 38 LEU HG 1 1
20 15909 1 1 38 LEU N N 14.106 3.377 -5.046 1.00 . A A . 38 LEU N 1 1
20 15910 1 1 38 LEU O O 13.222 6.680 -3.949 1.00 . A A . 38 LEU O 1 1
20 15911 1 1 39 GLY C C 15.365 7.871 -6.722 1.00 . A A . 39 GLY C 1 1
20 15912 1 1 39 GLY CA C 15.517 7.213 -5.365 1.00 . A A . 39 GLY CA 1 1
20 15913 1 1 39 GLY H H 15.230 5.157 -5.780 1.00 . A A . 39 GLY H 1 1
20 15914 1 1 39 GLY HA2 H 15.095 7.862 -4.612 1.00 . A A . 39 GLY HA2 1 1
20 15915 1 1 39 GLY HA3 H 16.569 7.077 -5.160 1.00 . A A . 39 GLY HA3 1 1
20 15916 1 1 39 GLY N N 14.857 5.923 -5.296 1.00 . A A . 39 GLY N 1 1
20 15917 1 1 39 GLY O O 15.641 9.061 -6.877 1.00 . A A . 39 GLY O 1 1
20 15918 1 1 40 VAL C C 13.509 8.507 -9.140 1.00 . A A . 40 VAL C 1 1
20 15919 1 1 40 VAL CA C 14.739 7.609 -9.059 1.00 . A A . 40 VAL CA 1 1
20 15920 1 1 40 VAL CB C 14.593 6.465 -10.080 1.00 . A A . 40 VAL CB 1 1
20 15921 1 1 40 VAL CG1 C 13.486 5.511 -9.659 1.00 . A A . 40 VAL CG1 1 1
20 15922 1 1 40 VAL CG2 C 14.328 7.023 -11.470 1.00 . A A . 40 VAL CG2 1 1
20 15923 1 1 40 VAL H H 14.724 6.155 -7.522 1.00 . A A . 40 VAL H 1 1
20 15924 1 1 40 VAL HA H 15.613 8.188 -9.321 1.00 . A A . 40 VAL HA 1 1
20 15925 1 1 40 VAL HB H 15.522 5.914 -10.107 1.00 . A A . 40 VAL HB 1 1
20 15926 1 1 40 VAL HG11 H 13.888 4.513 -9.564 1.00 . A A . 40 VAL HG11 1 1
20 15927 1 1 40 VAL HG12 H 13.079 5.828 -8.710 1.00 . A A . 40 VAL HG12 1 1
20 15928 1 1 40 VAL HG13 H 12.705 5.514 -10.405 1.00 . A A . 40 VAL HG13 1 1
20 15929 1 1 40 VAL HG21 H 13.385 7.550 -11.472 1.00 . A A . 40 VAL HG21 1 1
20 15930 1 1 40 VAL HG22 H 15.121 7.703 -11.743 1.00 . A A . 40 VAL HG22 1 1
20 15931 1 1 40 VAL HG23 H 14.288 6.212 -12.182 1.00 . A A . 40 VAL HG23 1 1
20 15932 1 1 40 VAL N N 14.927 7.095 -7.708 1.00 . A A . 40 VAL N 1 1
20 15933 1 1 40 VAL O O 13.465 9.450 -9.931 1.00 . A A . 40 VAL O 1 1
20 15934 1 1 41 THR C C 10.785 9.195 -6.865 1.00 . A A . 41 THR C 1 1
20 15935 1 1 41 THR CA C 11.279 8.987 -8.292 1.00 . A A . 41 THR CA 1 1
20 15936 1 1 41 THR CB C 10.168 8.306 -9.113 1.00 . A A . 41 THR CB 1 1
20 15937 1 1 41 THR CG2 C 10.030 6.841 -8.726 1.00 . A A . 41 THR CG2 1 1
20 15938 1 1 41 THR H H 12.605 7.445 -7.708 1.00 . A A . 41 THR H 1 1
20 15939 1 1 41 THR HA H 11.485 9.951 -8.736 1.00 . A A . 41 THR HA 1 1
20 15940 1 1 41 THR HB H 10.428 8.363 -10.160 1.00 . A A . 41 THR HB 1 1
20 15941 1 1 41 THR HG1 H 8.559 8.724 -8.052 1.00 . A A . 41 THR HG1 1 1
20 15942 1 1 41 THR HG21 H 10.990 6.353 -8.816 1.00 . A A . 41 THR HG21 1 1
20 15943 1 1 41 THR HG22 H 9.320 6.361 -9.382 1.00 . A A . 41 THR HG22 1 1
20 15944 1 1 41 THR HG23 H 9.684 6.769 -7.706 1.00 . A A . 41 THR HG23 1 1
20 15945 1 1 41 THR N N 12.510 8.208 -8.315 1.00 . A A . 41 THR N 1 1
20 15946 1 1 41 THR O O 10.333 10.283 -6.506 1.00 . A A . 41 THR O 1 1
20 15947 1 1 41 THR OG1 O 8.921 8.978 -8.904 1.00 . A A . 41 THR OG1 1 1
20 15948 1 1 42 LEU C C 11.432 9.005 -3.819 1.00 . A A . 42 LEU C 1 1
20 15949 1 1 42 LEU CA C 10.439 8.214 -4.664 1.00 . A A . 42 LEU CA 1 1
20 15950 1 1 42 LEU CB C 10.273 6.806 -4.092 1.00 . A A . 42 LEU CB 1 1
20 15951 1 1 42 LEU CD1 C 8.842 5.350 -5.546 1.00 . A A . 42 LEU CD1 1 1
20 15952 1 1 42 LEU CD2 C 8.551 5.302 -3.063 1.00 . A A . 42 LEU CD2 1 1
20 15953 1 1 42 LEU CG C 8.894 6.168 -4.266 1.00 . A A . 42 LEU CG 1 1
20 15954 1 1 42 LEU H H 11.244 7.307 -6.398 1.00 . A A . 42 LEU H 1 1
20 15955 1 1 42 LEU HA H 9.484 8.718 -4.641 1.00 . A A . 42 LEU HA 1 1
20 15956 1 1 42 LEU HB2 H 10.996 6.166 -4.574 1.00 . A A . 42 LEU HB2 1 1
20 15957 1 1 42 LEU HB3 H 10.486 6.853 -3.033 1.00 . A A . 42 LEU HB3 1 1
20 15958 1 1 42 LEU HD11 H 9.778 5.448 -6.074 1.00 . A A . 42 LEU HD11 1 1
20 15959 1 1 42 LEU HD12 H 8.037 5.709 -6.171 1.00 . A A . 42 LEU HD12 1 1
20 15960 1 1 42 LEU HD13 H 8.672 4.311 -5.303 1.00 . A A . 42 LEU HD13 1 1
20 15961 1 1 42 LEU HD21 H 8.713 4.263 -3.310 1.00 . A A . 42 LEU HD21 1 1
20 15962 1 1 42 LEU HD22 H 7.515 5.451 -2.796 1.00 . A A . 42 LEU HD22 1 1
20 15963 1 1 42 LEU HD23 H 9.181 5.577 -2.230 1.00 . A A . 42 LEU HD23 1 1
20 15964 1 1 42 LEU HG H 8.150 6.950 -4.339 1.00 . A A . 42 LEU HG 1 1
20 15965 1 1 42 LEU N N 10.875 8.147 -6.054 1.00 . A A . 42 LEU N 1 1
20 15966 1 1 42 LEU O O 12.593 9.186 -4.188 1.00 . A A . 42 LEU O 1 1
20 15967 1 1 43 PRO C C 12.875 9.413 -1.065 1.00 . A A . 43 PRO C 1 1
20 15968 1 1 43 PRO CA C 11.801 10.264 -1.733 1.00 . A A . 43 PRO CA 1 1
20 15969 1 1 43 PRO CB C 10.799 10.773 -0.694 1.00 . A A . 43 PRO CB 1 1
20 15970 1 1 43 PRO CD C 9.596 9.310 -2.153 1.00 . A A . 43 PRO CD 1 1
20 15971 1 1 43 PRO CG C 9.683 9.786 -0.729 1.00 . A A . 43 PRO CG 1 1
20 15972 1 1 43 PRO HA H 12.266 11.104 -2.229 1.00 . A A . 43 PRO HA 1 1
20 15973 1 1 43 PRO HB2 H 11.270 10.804 0.278 1.00 . A A . 43 PRO HB2 1 1
20 15974 1 1 43 PRO HB3 H 10.461 11.761 -0.969 1.00 . A A . 43 PRO HB3 1 1
20 15975 1 1 43 PRO HD2 H 9.304 8.271 -2.186 1.00 . A A . 43 PRO HD2 1 1
20 15976 1 1 43 PRO HD3 H 8.900 9.917 -2.712 1.00 . A A . 43 PRO HD3 1 1
20 15977 1 1 43 PRO HG2 H 9.903 8.960 -0.070 1.00 . A A . 43 PRO HG2 1 1
20 15978 1 1 43 PRO HG3 H 8.760 10.266 -0.438 1.00 . A A . 43 PRO HG3 1 1
20 15979 1 1 43 PRO N N 10.969 9.487 -2.656 1.00 . A A . 43 PRO N 1 1
20 15980 1 1 43 PRO O O 13.090 8.261 -1.440 1.00 . A A . 43 PRO O 1 1
20 15981 1 1 44 ALA C C 14.112 8.831 2.023 1.00 . A A . 44 ALA C 1 1
20 15982 1 1 44 ALA CA C 14.597 9.280 0.649 1.00 . A A . 44 ALA CA 1 1
20 15983 1 1 44 ALA CB C 15.830 10.162 0.785 1.00 . A A . 44 ALA CB 1 1
20 15984 1 1 44 ALA H H 13.330 10.909 0.180 1.00 . A A . 44 ALA H 1 1
20 15985 1 1 44 ALA HA H 14.870 8.408 0.072 1.00 . A A . 44 ALA HA 1 1
20 15986 1 1 44 ALA HB1 H 16.609 9.793 0.133 1.00 . A A . 44 ALA HB1 1 1
20 15987 1 1 44 ALA HB2 H 15.580 11.175 0.510 1.00 . A A . 44 ALA HB2 1 1
20 15988 1 1 44 ALA HB3 H 16.177 10.141 1.807 1.00 . A A . 44 ALA HB3 1 1
20 15989 1 1 44 ALA N N 13.547 9.988 -0.073 1.00 . A A . 44 ALA N 1 1
20 15990 1 1 44 ALA O O 14.589 7.834 2.565 1.00 . A A . 44 ALA O 1 1
20 15991 1 1 45 TRP C C 11.771 7.981 3.834 1.00 . A A . 45 TRP C 1 1
20 15992 1 1 45 TRP CA C 12.614 9.251 3.894 1.00 . A A . 45 TRP CA 1 1
20 15993 1 1 45 TRP CB C 11.769 10.414 4.416 1.00 . A A . 45 TRP CB 1 1
20 15994 1 1 45 TRP CD1 C 10.373 11.577 2.608 1.00 . A A . 45 TRP CD1 1 1
20 15995 1 1 45 TRP CD2 C 9.278 9.977 3.730 1.00 . A A . 45 TRP CD2 1 1
20 15996 1 1 45 TRP CE2 C 8.406 10.533 2.774 1.00 . A A . 45 TRP CE2 1 1
20 15997 1 1 45 TRP CE3 C 8.809 8.950 4.553 1.00 . A A . 45 TRP CE3 1 1
20 15998 1 1 45 TRP CG C 10.531 10.659 3.607 1.00 . A A . 45 TRP CG 1 1
20 15999 1 1 45 TRP CH2 C 6.659 9.089 3.441 1.00 . A A . 45 TRP CH2 1 1
20 16000 1 1 45 TRP CZ2 C 7.092 10.095 2.621 1.00 . A A . 45 TRP CZ2 1 1
20 16001 1 1 45 TRP CZ3 C 7.505 8.518 4.401 1.00 . A A . 45 TRP CZ3 1 1
20 16002 1 1 45 TRP H H 12.822 10.356 2.100 1.00 . A A . 45 TRP H 1 1
20 16003 1 1 45 TRP HA H 13.442 9.088 4.568 1.00 . A A . 45 TRP HA 1 1
20 16004 1 1 45 TRP HB2 H 11.467 10.205 5.431 1.00 . A A . 45 TRP HB2 1 1
20 16005 1 1 45 TRP HB3 H 12.363 11.316 4.399 1.00 . A A . 45 TRP HB3 1 1
20 16006 1 1 45 TRP HD1 H 11.145 12.253 2.276 1.00 . A A . 45 TRP HD1 1 1
20 16007 1 1 45 TRP HE1 H 8.741 12.063 1.379 1.00 . A A . 45 TRP HE1 1 1
20 16008 1 1 45 TRP HE3 H 9.445 8.497 5.299 1.00 . A A . 45 TRP HE3 1 1
20 16009 1 1 45 TRP HH2 H 5.649 8.720 3.357 1.00 . A A . 45 TRP HH2 1 1
20 16010 1 1 45 TRP HZ2 H 6.429 10.525 1.886 1.00 . A A . 45 TRP HZ2 1 1
20 16011 1 1 45 TRP HZ3 H 7.125 7.725 5.029 1.00 . A A . 45 TRP HZ3 1 1
20 16012 1 1 45 TRP N N 13.163 9.573 2.581 1.00 . A A . 45 TRP N 1 1
20 16013 1 1 45 TRP NE1 N 9.097 11.507 2.103 1.00 . A A . 45 TRP NE1 1 1
20 16014 1 1 45 TRP O O 11.645 7.262 4.825 1.00 . A A . 45 TRP O 1 1
20 16015 1 1 46 ALA C C 11.098 5.268 2.936 1.00 . A A . 46 ALA C 1 1
20 16016 1 1 46 ALA CA C 10.369 6.526 2.478 1.00 . A A . 46 ALA CA 1 1
20 16017 1 1 46 ALA CB C 9.955 6.398 1.020 1.00 . A A . 46 ALA CB 1 1
20 16018 1 1 46 ALA H H 11.335 8.322 1.913 1.00 . A A . 46 ALA H 1 1
20 16019 1 1 46 ALA HA H 9.474 6.647 3.071 1.00 . A A . 46 ALA HA 1 1
20 16020 1 1 46 ALA HB1 H 8.895 6.582 0.929 1.00 . A A . 46 ALA HB1 1 1
20 16021 1 1 46 ALA HB2 H 10.498 7.119 0.427 1.00 . A A . 46 ALA HB2 1 1
20 16022 1 1 46 ALA HB3 H 10.179 5.401 0.669 1.00 . A A . 46 ALA HB3 1 1
20 16023 1 1 46 ALA N N 11.197 7.711 2.666 1.00 . A A . 46 ALA N 1 1
20 16024 1 1 46 ALA O O 10.474 4.299 3.370 1.00 . A A . 46 ALA O 1 1
20 16025 1 1 47 LEU C C 13.077 3.864 4.730 1.00 . A A . 47 LEU C 1 1
20 16026 1 1 47 LEU CA C 13.238 4.148 3.240 1.00 . A A . 47 LEU CA 1 1
20 16027 1 1 47 LEU CB C 14.710 4.407 2.915 1.00 . A A . 47 LEU CB 1 1
20 16028 1 1 47 LEU CD1 C 16.474 5.300 1.374 1.00 . A A . 47 LEU CD1 1 1
20 16029 1 1 47 LEU CD2 C 14.608 3.908 0.460 1.00 . A A . 47 LEU CD2 1 1
20 16030 1 1 47 LEU CG C 15.004 4.936 1.510 1.00 . A A . 47 LEU CG 1 1
20 16031 1 1 47 LEU H H 12.864 6.088 2.483 1.00 . A A . 47 LEU H 1 1
20 16032 1 1 47 LEU HA H 12.901 3.286 2.683 1.00 . A A . 47 LEU HA 1 1
20 16033 1 1 47 LEU HB2 H 15.083 5.130 3.624 1.00 . A A . 47 LEU HB2 1 1
20 16034 1 1 47 LEU HB3 H 15.244 3.476 3.037 1.00 . A A . 47 LEU HB3 1 1
20 16035 1 1 47 LEU HD11 H 17.071 4.401 1.393 1.00 . A A . 47 LEU HD11 1 1
20 16036 1 1 47 LEU HD12 H 16.763 5.942 2.193 1.00 . A A . 47 LEU HD12 1 1
20 16037 1 1 47 LEU HD13 H 16.631 5.818 0.438 1.00 . A A . 47 LEU HD13 1 1
20 16038 1 1 47 LEU HD21 H 13.619 3.533 0.679 1.00 . A A . 47 LEU HD21 1 1
20 16039 1 1 47 LEU HD22 H 15.314 3.090 0.472 1.00 . A A . 47 LEU HD22 1 1
20 16040 1 1 47 LEU HD23 H 14.609 4.371 -0.515 1.00 . A A . 47 LEU HD23 1 1
20 16041 1 1 47 LEU HG H 14.421 5.831 1.340 1.00 . A A . 47 LEU HG 1 1
20 16042 1 1 47 LEU N N 12.423 5.288 2.836 1.00 . A A . 47 LEU N 1 1
20 16043 1 1 47 LEU O O 13.024 2.708 5.149 1.00 . A A . 47 LEU O 1 1
20 16044 1 1 48 ALA C C 11.480 4.196 7.316 1.00 . A A . 48 ALA C 1 1
20 16045 1 1 48 ALA CA C 12.840 4.791 6.967 1.00 . A A . 48 ALA CA 1 1
20 16046 1 1 48 ALA CB C 13.017 6.141 7.646 1.00 . A A . 48 ALA CB 1 1
20 16047 1 1 48 ALA H H 13.048 5.822 5.131 1.00 . A A . 48 ALA H 1 1
20 16048 1 1 48 ALA HA H 13.614 4.130 7.328 1.00 . A A . 48 ALA HA 1 1
20 16049 1 1 48 ALA HB1 H 13.920 6.610 7.282 1.00 . A A . 48 ALA HB1 1 1
20 16050 1 1 48 ALA HB2 H 12.169 6.770 7.423 1.00 . A A . 48 ALA HB2 1 1
20 16051 1 1 48 ALA HB3 H 13.090 6.000 8.714 1.00 . A A . 48 ALA HB3 1 1
20 16052 1 1 48 ALA N N 12.999 4.926 5.525 1.00 . A A . 48 ALA N 1 1
20 16053 1 1 48 ALA O O 11.311 3.587 8.372 1.00 . A A . 48 ALA O 1 1
20 16054 1 1 49 ALA C C 9.079 2.387 6.242 1.00 . A A . 49 ALA C 1 1
20 16055 1 1 49 ALA CA C 9.168 3.857 6.636 1.00 . A A . 49 ALA CA 1 1
20 16056 1 1 49 ALA CB C 8.154 4.677 5.853 1.00 . A A . 49 ALA CB 1 1
20 16057 1 1 49 ALA H H 10.709 4.872 5.600 1.00 . A A . 49 ALA H 1 1
20 16058 1 1 49 ALA HA H 8.936 3.952 7.687 1.00 . A A . 49 ALA HA 1 1
20 16059 1 1 49 ALA HB1 H 8.476 4.760 4.825 1.00 . A A . 49 ALA HB1 1 1
20 16060 1 1 49 ALA HB2 H 7.191 4.191 5.891 1.00 . A A . 49 ALA HB2 1 1
20 16061 1 1 49 ALA HB3 H 8.077 5.663 6.286 1.00 . A A . 49 ALA HB3 1 1
20 16062 1 1 49 ALA N N 10.513 4.377 6.423 1.00 . A A . 49 ALA N 1 1
20 16063 1 1 49 ALA O O 8.202 1.661 6.709 1.00 . A A . 49 ALA O 1 1
20 16064 1 1 50 ALA C C 10.663 -0.339 5.964 1.00 . A A . 50 ALA C 1 1
20 16065 1 1 50 ALA CA C 10.018 0.570 4.923 1.00 . A A . 50 ALA CA 1 1
20 16066 1 1 50 ALA CB C 10.757 0.464 3.597 1.00 . A A . 50 ALA CB 1 1
20 16067 1 1 50 ALA H H 10.667 2.581 5.042 1.00 . A A . 50 ALA H 1 1
20 16068 1 1 50 ALA HA H 8.998 0.252 4.765 1.00 . A A . 50 ALA HA 1 1
20 16069 1 1 50 ALA HB1 H 11.704 -0.032 3.753 1.00 . A A . 50 ALA HB1 1 1
20 16070 1 1 50 ALA HB2 H 10.162 -0.105 2.898 1.00 . A A . 50 ALA HB2 1 1
20 16071 1 1 50 ALA HB3 H 10.930 1.454 3.202 1.00 . A A . 50 ALA HB3 1 1
20 16072 1 1 50 ALA N N 9.993 1.954 5.379 1.00 . A A . 50 ALA N 1 1
20 16073 1 1 50 ALA O O 10.415 -1.544 5.989 1.00 . A A . 50 ALA O 1 1
20 16074 1 1 51 GLY C C 11.194 -1.360 8.671 1.00 . A A . 51 GLY C 1 1
20 16075 1 1 51 GLY CA C 12.160 -0.526 7.853 1.00 . A A . 51 GLY CA 1 1
20 16076 1 1 51 GLY H H 11.652 1.211 6.755 1.00 . A A . 51 GLY H 1 1
20 16077 1 1 51 GLY HA2 H 12.880 -1.182 7.387 1.00 . A A . 51 GLY HA2 1 1
20 16078 1 1 51 GLY HA3 H 12.681 0.151 8.514 1.00 . A A . 51 GLY HA3 1 1
20 16079 1 1 51 GLY N N 11.492 0.246 6.822 1.00 . A A . 51 GLY N 1 1
20 16080 1 1 51 GLY O O 11.532 -2.456 9.116 1.00 . A A . 51 GLY O 1 1
20 16081 1 1 52 ALA C C 7.616 -0.850 9.522 1.00 . A A . 52 ALA C 1 1
20 16082 1 1 52 ALA CA C 8.969 -1.544 9.639 1.00 . A A . 52 ALA CA 1 1
20 16083 1 1 52 ALA CB C 9.387 -1.647 11.098 1.00 . A A . 52 ALA CB 1 1
20 16084 1 1 52 ALA H H 9.777 0.039 8.489 1.00 . A A . 52 ALA H 1 1
20 16085 1 1 52 ALA HA H 8.884 -2.545 9.242 1.00 . A A . 52 ALA HA 1 1
20 16086 1 1 52 ALA HB1 H 9.186 -2.645 11.459 1.00 . A A . 52 ALA HB1 1 1
20 16087 1 1 52 ALA HB2 H 10.443 -1.438 11.185 1.00 . A A . 52 ALA HB2 1 1
20 16088 1 1 52 ALA HB3 H 8.829 -0.932 11.684 1.00 . A A . 52 ALA HB3 1 1
20 16089 1 1 52 ALA N N 9.988 -0.839 8.870 1.00 . A A . 52 ALA N 1 1
20 16090 1 1 52 ALA O O 7.496 0.347 9.784 1.00 . A A . 52 ALA O 1 1
20 16091 1 1 53 LEU C C 4.208 -2.174 9.061 1.00 . A A . 53 LEU C 1 1
20 16092 1 1 53 LEU CA C 5.254 -1.067 8.975 1.00 . A A . 53 LEU CA 1 1
20 16093 1 1 53 LEU CB C 5.127 -0.332 7.639 1.00 . A A . 53 LEU CB 1 1
20 16094 1 1 53 LEU CD1 C 5.289 1.767 6.278 1.00 . A A . 53 LEU CD1 1 1
20 16095 1 1 53 LEU CD2 C 4.366 1.854 8.602 1.00 . A A . 53 LEU CD2 1 1
20 16096 1 1 53 LEU CG C 5.368 1.177 7.678 1.00 . A A . 53 LEU CG 1 1
20 16097 1 1 53 LEU H H 6.757 -2.556 8.933 1.00 . A A . 53 LEU H 1 1
20 16098 1 1 53 LEU HA H 5.086 -0.366 9.779 1.00 . A A . 53 LEU HA 1 1
20 16099 1 1 53 LEU HB2 H 5.841 -0.764 6.955 1.00 . A A . 53 LEU HB2 1 1
20 16100 1 1 53 LEU HB3 H 4.127 -0.499 7.265 1.00 . A A . 53 LEU HB3 1 1
20 16101 1 1 53 LEU HD11 H 5.570 2.808 6.310 1.00 . A A . 53 LEU HD11 1 1
20 16102 1 1 53 LEU HD12 H 4.278 1.678 5.907 1.00 . A A . 53 LEU HD12 1 1
20 16103 1 1 53 LEU HD13 H 5.960 1.231 5.624 1.00 . A A . 53 LEU HD13 1 1
20 16104 1 1 53 LEU HD21 H 3.383 1.440 8.431 1.00 . A A . 53 LEU HD21 1 1
20 16105 1 1 53 LEU HD22 H 4.349 2.915 8.398 1.00 . A A . 53 LEU HD22 1 1
20 16106 1 1 53 LEU HD23 H 4.654 1.688 9.629 1.00 . A A . 53 LEU HD23 1 1
20 16107 1 1 53 LEU HG H 6.360 1.367 8.064 1.00 . A A . 53 LEU HG 1 1
20 16108 1 1 53 LEU N N 6.600 -1.609 9.127 1.00 . A A . 53 LEU N 1 1
20 16109 1 1 53 LEU O O 4.543 -3.349 9.200 1.00 . A A . 53 LEU O 1 1
20 16110 1 1 54 GLY C C 1.180 -2.966 7.705 1.00 . A A . 54 GLY C 1 1
20 16111 1 1 54 GLY CA C 1.863 -2.761 9.043 1.00 . A A . 54 GLY CA 1 1
20 16112 1 1 54 GLY H H 2.730 -0.838 8.865 1.00 . A A . 54 GLY H 1 1
20 16113 1 1 54 GLY HA2 H 2.266 -3.705 9.378 1.00 . A A . 54 GLY HA2 1 1
20 16114 1 1 54 GLY HA3 H 1.129 -2.420 9.759 1.00 . A A . 54 GLY HA3 1 1
20 16115 1 1 54 GLY N N 2.938 -1.789 8.975 1.00 . A A . 54 GLY N 1 1
20 16116 1 1 54 GLY O O 0.031 -3.401 7.647 1.00 . A A . 54 GLY O 1 1
20 16117 1 1 55 ALA C C 2.173 -3.788 4.464 1.00 . A A . 55 ALA C 1 1
20 16118 1 1 55 ALA CA C 1.346 -2.802 5.283 1.00 . A A . 55 ALA CA 1 1
20 16119 1 1 55 ALA CB C 1.285 -1.453 4.582 1.00 . A A . 55 ALA CB 1 1
20 16120 1 1 55 ALA H H 2.801 -2.308 6.737 1.00 . A A . 55 ALA H 1 1
20 16121 1 1 55 ALA HA H 0.338 -3.180 5.372 1.00 . A A . 55 ALA HA 1 1
20 16122 1 1 55 ALA HB1 H 2.191 -0.901 4.786 1.00 . A A . 55 ALA HB1 1 1
20 16123 1 1 55 ALA HB2 H 1.186 -1.604 3.518 1.00 . A A . 55 ALA HB2 1 1
20 16124 1 1 55 ALA HB3 H 0.435 -0.896 4.948 1.00 . A A . 55 ALA HB3 1 1
20 16125 1 1 55 ALA N N 1.890 -2.650 6.626 1.00 . A A . 55 ALA N 1 1
20 16126 1 1 55 ALA O O 3.200 -3.426 3.888 1.00 . A A . 55 ALA O 1 1
20 16127 1 1 56 THR C C 1.784 -6.289 2.300 1.00 . A A . 56 THR C 1 1
20 16128 1 1 56 THR CA C 2.417 -6.075 3.670 1.00 . A A . 56 THR CA 1 1
20 16129 1 1 56 THR CB C 2.420 -7.412 4.435 1.00 . A A . 56 THR CB 1 1
20 16130 1 1 56 THR CG2 C 2.848 -7.207 5.880 1.00 . A A . 56 THR CG2 1 1
20 16131 1 1 56 THR H H 0.895 -5.263 4.895 1.00 . A A . 56 THR H 1 1
20 16132 1 1 56 THR HA H 3.442 -5.759 3.536 1.00 . A A . 56 THR HA 1 1
20 16133 1 1 56 THR HB H 3.122 -8.081 3.958 1.00 . A A . 56 THR HB 1 1
20 16134 1 1 56 THR HG1 H 1.187 -8.948 4.540 1.00 . A A . 56 THR HG1 1 1
20 16135 1 1 56 THR HG21 H 2.170 -6.518 6.362 1.00 . A A . 56 THR HG21 1 1
20 16136 1 1 56 THR HG22 H 3.850 -6.805 5.905 1.00 . A A . 56 THR HG22 1 1
20 16137 1 1 56 THR HG23 H 2.827 -8.154 6.399 1.00 . A A . 56 THR HG23 1 1
20 16138 1 1 56 THR N N 1.719 -5.037 4.416 1.00 . A A . 56 THR N 1 1
20 16139 1 1 56 THR O O 2.457 -6.686 1.349 1.00 . A A . 56 THR O 1 1
20 16140 1 1 56 THR OG1 O 1.115 -8.001 4.397 1.00 . A A . 56 THR OG1 1 1
20 16141 1 1 57 ALA C C -0.810 -4.851 0.473 1.00 . A A . 57 ALA C 1 1
20 16142 1 1 57 ALA CA C -0.239 -6.181 0.950 1.00 . A A . 57 ALA CA 1 1
20 16143 1 1 57 ALA CB C -1.349 -7.209 1.109 1.00 . A A . 57 ALA CB 1 1
20 16144 1 1 57 ALA H H 0.003 -5.707 2.999 1.00 . A A . 57 ALA H 1 1
20 16145 1 1 57 ALA HA H 0.456 -6.550 0.209 1.00 . A A . 57 ALA HA 1 1
20 16146 1 1 57 ALA HB1 H -1.009 -8.010 1.750 1.00 . A A . 57 ALA HB1 1 1
20 16147 1 1 57 ALA HB2 H -2.215 -6.738 1.550 1.00 . A A . 57 ALA HB2 1 1
20 16148 1 1 57 ALA HB3 H -1.611 -7.608 0.141 1.00 . A A . 57 ALA HB3 1 1
20 16149 1 1 57 ALA N N 0.485 -6.021 2.205 1.00 . A A . 57 ALA N 1 1
20 16150 1 1 57 ALA O O -1.192 -4.709 -0.688 1.00 . A A . 57 ALA O 1 1
20 16151 1 1 58 ALA C C -0.660 -1.961 -0.151 1.00 . A A . 58 ALA C 1 1
20 16152 1 1 58 ALA CA C -1.391 -2.558 1.047 1.00 . A A . 58 ALA CA 1 1
20 16153 1 1 58 ALA CB C -1.283 -1.632 2.249 1.00 . A A . 58 ALA CB 1 1
20 16154 1 1 58 ALA H H -0.547 -4.051 2.286 1.00 . A A . 58 ALA H 1 1
20 16155 1 1 58 ALA HA H -2.437 -2.667 0.800 1.00 . A A . 58 ALA HA 1 1
20 16156 1 1 58 ALA HB1 H -0.691 -2.108 3.017 1.00 . A A . 58 ALA HB1 1 1
20 16157 1 1 58 ALA HB2 H -0.811 -0.708 1.950 1.00 . A A . 58 ALA HB2 1 1
20 16158 1 1 58 ALA HB3 H -2.271 -1.424 2.633 1.00 . A A . 58 ALA HB3 1 1
20 16159 1 1 58 ALA N N -0.867 -3.878 1.377 1.00 . A A . 58 ALA N 1 1
20 16160 1 1 58 ALA O O -1.285 -1.555 -1.132 1.00 . A A . 58 ALA O 1 1
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