NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606158 |
5jxv   |
30088 | cing | 4-filtered-FRED | STAR | entry | full | 814 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jxv
# This FRED archive file contains, for PDB entry <5jxv>:
#
# - 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_5jxv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jxv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6199.71
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 $Immunoglobulin_G_binding_protein_G A . 1 1
stop_
save_
save_Immunoglobulin_G_binding_protein_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Immunoglobulin G binding protein G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTE
_Entity.Number_of_monomers 56
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 THR . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 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
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET ME . 1 MET QE 1 1
2 1 1 1 1 1 MET QB . 1 MET QB 1 1
2 1 2 1 1 1 MET ME . 1 MET QE 1 1
3 1 1 1 1 1 MET QB . 1 MET QB 1 1
3 1 2 1 1 2 GLN H . 2 GLN H 1 1
4 1 1 1 1 1 MET QB . 1 MET QB 1 1
4 1 2 1 1 20 ALA H . 20 ALA H 1 1
5 1 1 1 1 1 MET ME . 1 MET QE 1 1
5 1 2 1 1 20 ALA H . 20 ALA H 1 1
6 1 1 1 1 1 MET QG . 1 MET QG 1 1
6 1 2 1 1 2 GLN H . 2 GLN H 1 1
7 1 1 1 1 1 MET QG . 1 MET QG 1 1
7 1 2 1 1 2 GLN HA . 2 GLN HA 1 1
8 1 1 1 1 1 MET QG . 1 MET QG 1 1
8 1 2 1 1 20 ALA H . 20 ALA H 1 1
9 1 1 1 1 2 GLN H . 2 GLN H 1 1
9 1 2 1 1 2 GLN HB3 . 2 GLN HB3 1 1
10 1 1 1 1 2 GLN H . 2 GLN H 1 1
10 1 2 1 1 2 GLN HG3 . 2 GLN HG3 1 1
11 1 1 1 1 2 GLN H . 2 GLN H 1 1
11 1 2 1 1 3 TYR H . 3 TYR H 1 1
12 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
12 1 2 1 1 3 TYR H . 3 TYR H 1 1
13 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
13 1 2 1 1 3 TYR HA . 3 TYR HA 1 1
14 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
14 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
15 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
15 1 2 1 1 20 ALA H . 20 ALA H 1 1
16 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
16 1 2 1 1 3 TYR H . 3 TYR H 1 1
17 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
17 1 2 1 1 3 TYR HA . 3 TYR HA 1 1
18 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
18 1 2 1 1 18 THR H . 18 THR H 1 1
19 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
19 1 2 1 1 19 GLU H . 19 GLU H 1 1
20 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
20 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
21 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
21 1 2 1 1 20 ALA H . 20 ALA H 1 1
22 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
22 1 2 1 1 3 TYR H . 3 TYR H 1 1
23 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
23 1 2 1 1 19 GLU H . 19 GLU H 1 1
24 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
24 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
25 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
25 1 2 1 1 20 ALA H . 20 ALA H 1 1
26 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
26 1 2 1 1 3 TYR H . 3 TYR H 1 1
27 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
27 1 2 1 1 3 TYR HA . 3 TYR HA 1 1
28 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
28 1 2 1 1 4 LYS H . 4 LYS H 1 1
29 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
29 1 2 1 1 18 THR H . 18 THR H 1 1
30 1 1 1 1 2 GLN HG2 . 2 GLN HG2 1 1
30 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
31 1 1 1 1 2 GLN HG3 . 2 GLN HG3 1 1
31 1 2 1 1 3 TYR H . 3 TYR H 1 1
32 1 1 1 1 2 GLN HG3 . 2 GLN HG3 1 1
32 1 2 1 1 3 TYR HA . 3 TYR HA 1 1
33 1 1 1 1 3 TYR H . 3 TYR H 1 1
33 1 2 1 1 4 LYS H . 4 LYS H 1 1
34 1 1 1 1 3 TYR H . 3 TYR H 1 1
34 1 2 1 1 18 THR H . 18 THR H 1 1
35 1 1 1 1 3 TYR H . 3 TYR H 1 1
35 1 2 1 1 18 THR MG . 18 THR QG2 1 1
36 1 1 1 1 3 TYR H . 3 TYR H 1 1
36 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
37 1 1 1 1 3 TYR H . 3 TYR H 1 1
37 1 2 1 1 20 ALA H . 20 ALA H 1 1
38 1 1 1 1 3 TYR H . 3 TYR H 1 1
38 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
39 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
39 1 2 1 1 4 LYS H . 4 LYS H 1 1
40 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
40 1 2 1 1 4 LYS QB . 4 LYS HB2 1 1
41 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
41 1 2 1 1 4 LYS H . 4 LYS H 1 1
42 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1
42 1 2 1 1 18 THR MG . 18 THR QG2 1 1
43 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1
43 1 2 1 1 52 PHE H . 52 PHE H 1 1
44 1 1 1 1 4 LYS H . 4 LYS H 1 1
44 1 2 1 1 4 LYS QB . 4 LYS HB2 1 1
45 1 1 1 1 4 LYS H . 4 LYS H 1 1
45 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
46 1 1 1 1 4 LYS H . 4 LYS H 1 1
46 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
47 1 1 1 1 4 LYS H . 4 LYS H 1 1
47 1 2 1 1 51 THR HA . 51 THR HA 1 1
48 1 1 1 1 4 LYS H . 4 LYS H 1 1
48 1 2 1 1 52 PHE H . 52 PHE H 1 1
49 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
49 1 2 1 1 4 LYS HD3 . 4 LYS HD3 1 1
50 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
50 1 2 1 1 5 LEU H . 5 LEU H 1 1
51 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
51 1 2 1 1 16 THR H . 16 THR H 1 1
52 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
52 1 2 1 1 17 THR HA . 17 THR HA 1 1
53 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
53 1 2 1 1 17 THR HB . 17 THR HB 1 1
54 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
54 1 2 1 1 17 THR MG . 17 THR QG2 1 1
55 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
55 1 2 1 1 18 THR H . 18 THR H 1 1
56 1 1 1 1 4 LYS QB . 4 LYS HB3 1 1
56 1 2 1 1 5 LEU H . 5 LEU H 1 1
57 1 1 1 1 4 LYS QB . 4 LYS HB3 1 1
57 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
58 1 1 1 1 4 LYS QB . 4 LYS HB3 1 1
58 1 2 1 1 17 THR MG . 17 THR QG2 1 1
59 1 1 1 1 4 LYS HD2 . 4 LYS HD2 1 1
59 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
60 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
60 1 2 1 1 5 LEU H . 5 LEU H 1 1
61 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
61 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
62 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
62 1 2 1 1 16 THR H . 16 THR H 1 1
63 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
63 1 2 1 1 17 THR MG . 17 THR QG2 1 1
64 1 1 1 1 5 LEU H . 5 LEU H 1 1
64 1 2 1 1 5 LEU HB3 . 5 LEU HB2 1 1
65 1 1 1 1 5 LEU H . 5 LEU H 1 1
65 1 2 1 1 5 LEU QD . 5 LEU QD1 1 1
66 1 1 1 1 5 LEU H . 5 LEU H 1 1
66 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
67 1 1 1 1 5 LEU H . 5 LEU H 1 1
67 1 2 1 1 6 ILE H . 6 ILE H 1 1
68 1 1 1 1 5 LEU H . 5 LEU H 1 1
68 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
69 1 1 1 1 5 LEU H . 5 LEU H 1 1
69 1 2 1 1 16 THR H . 16 THR H 1 1
70 1 1 1 1 5 LEU H . 5 LEU H 1 1
70 1 2 1 1 17 THR H . 17 THR H 1 1
71 1 1 1 1 5 LEU H . 5 LEU H 1 1
71 1 2 1 1 17 THR HA . 17 THR HA 1 1
72 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
72 1 2 1 1 6 ILE H . 6 ILE H 1 1
73 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
73 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
74 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
74 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
75 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
75 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
76 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
76 1 2 1 1 52 PHE H . 52 PHE H 1 1
77 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
77 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
78 1 1 1 1 5 LEU HB3 . 5 LEU HB2 1 1
78 1 2 1 1 6 ILE H . 6 ILE H 1 1
79 1 1 1 1 5 LEU HB3 . 5 LEU HB2 1 1
79 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
80 1 1 1 1 5 LEU HB3 . 5 LEU HB2 1 1
80 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
81 1 1 1 1 5 LEU HB3 . 5 LEU HB2 1 1
81 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
82 1 1 1 1 5 LEU HB3 . 5 LEU HB2 1 1
82 1 2 1 1 16 THR H . 16 THR H 1 1
83 1 1 1 1 5 LEU HB3 . 5 LEU HB2 1 1
83 1 2 1 1 16 THR HB . 16 THR HB 1 1
84 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
84 1 2 1 1 6 ILE H . 6 ILE H 1 1
85 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
85 1 2 1 1 16 THR HB . 16 THR HB 1 1
86 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
86 1 2 1 1 30 PHE H . 30 PHE H 1 1
87 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
87 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
88 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
88 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
89 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
89 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
90 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
90 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
91 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
91 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
92 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
92 1 2 1 1 52 PHE H . 52 PHE H 1 1
93 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
93 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
94 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
94 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
95 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
95 1 2 1 1 53 THR HA . 53 THR HA 1 1
96 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
96 1 2 1 1 6 ILE H . 6 ILE H 1 1
97 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
97 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
98 1 1 1 1 6 ILE H . 6 ILE H 1 1
98 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
99 1 1 1 1 6 ILE H . 6 ILE H 1 1
99 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
100 1 1 1 1 6 ILE H . 6 ILE H 1 1
100 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
101 1 1 1 1 6 ILE H . 6 ILE H 1 1
101 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
102 1 1 1 1 6 ILE H . 6 ILE H 1 1
102 1 2 1 1 7 LEU H . 7 LEU H 1 1
103 1 1 1 1 6 ILE H . 6 ILE H 1 1
103 1 2 1 1 53 THR HA . 53 THR HA 1 1
104 1 1 1 1 6 ILE H . 6 ILE H 1 1
104 1 2 1 1 53 THR MG . 53 THR QG2 1 1
105 1 1 1 1 6 ILE H . 6 ILE H 1 1
105 1 2 1 1 54 VAL H . 54 VAL H 1 1
106 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
106 1 2 1 1 7 LEU H . 7 LEU H 1 1
107 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
107 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
108 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
108 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
109 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
109 1 2 1 1 16 THR H . 16 THR H 1 1
110 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
110 1 2 1 1 53 THR HA . 53 THR HA 1 1
111 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
111 1 2 1 1 7 LEU H . 7 LEU H 1 1
112 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
112 1 2 1 1 53 THR H . 53 THR H 1 1
113 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
113 1 2 1 1 53 THR HA . 53 THR HA 1 1
114 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
114 1 2 1 1 53 THR HB . 53 THR HB 1 1
115 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
115 1 2 1 1 53 THR MG . 53 THR QG2 1 1
116 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
116 1 2 1 1 54 VAL H . 54 VAL H 1 1
117 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
117 1 2 1 1 52 PHE H . 52 PHE H 1 1
118 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
118 1 2 1 1 53 THR HA . 53 THR HA 1 1
119 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
119 1 2 1 1 54 VAL H . 54 VAL H 1 1
120 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
120 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
121 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
121 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
122 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
122 1 2 1 1 16 THR H . 16 THR H 1 1
123 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
123 1 2 1 1 7 LEU H . 7 LEU H 1 1
124 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
124 1 2 1 1 8 ASN H . 8 ASN H 1 1
125 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
125 1 2 1 1 14 GLY H . 14 GLY H 1 1
126 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
126 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
127 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
127 1 2 1 1 53 THR HA . 53 THR HA 1 1
128 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
128 1 2 1 1 53 THR MG . 53 THR QG2 1 1
129 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
129 1 2 1 1 54 VAL H . 54 VAL H 1 1
130 1 1 1 1 7 LEU H . 7 LEU H 1 1
130 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
131 1 1 1 1 7 LEU H . 7 LEU H 1 1
131 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
132 1 1 1 1 7 LEU H . 7 LEU H 1 1
132 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
133 1 1 1 1 7 LEU H . 7 LEU H 1 1
133 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
134 1 1 1 1 7 LEU H . 7 LEU H 1 1
134 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
135 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
135 1 2 1 1 8 ASN H . 8 ASN H 1 1
136 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
136 1 2 1 1 8 ASN HA . 8 ASN HA 1 1
137 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
137 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
138 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
138 1 2 1 1 8 ASN H . 8 ASN H 1 1
139 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
139 1 2 1 1 14 GLY H . 14 GLY H 1 1
140 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
140 1 2 1 1 8 ASN H . 8 ASN H 1 1
141 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
141 1 2 1 1 9 GLY H . 9 GLY H 1 1
142 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
142 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
143 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
143 1 2 1 1 14 GLY H . 14 GLY H 1 1
144 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
144 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
145 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
145 1 2 1 1 8 ASN H . 8 ASN H 1 1
146 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
146 1 2 1 1 9 GLY H . 9 GLY H 1 1
147 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
147 1 2 1 1 14 GLY H . 14 GLY H 1 1
148 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
148 1 2 1 1 15 GLU H . 15 GLU H 1 1
149 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
149 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
150 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
150 1 2 1 1 16 THR H . 16 THR H 1 1
151 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
151 1 2 1 1 54 VAL H . 54 VAL H 1 1
152 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
152 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
153 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
153 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
154 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
154 1 2 1 1 16 THR H . 16 THR H 1 1
155 1 1 1 1 8 ASN H . 8 ASN H 1 1
155 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
156 1 1 1 1 8 ASN H . 8 ASN H 1 1
156 1 2 1 1 9 GLY H . 9 GLY H 1 1
157 1 1 1 1 8 ASN H . 8 ASN H 1 1
157 1 2 1 1 54 VAL H . 54 VAL H 1 1
158 1 1 1 1 8 ASN H . 8 ASN H 1 1
158 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
159 1 1 1 1 8 ASN H . 8 ASN H 1 1
159 1 2 1 1 55 THR HA . 55 THR HA 1 1
160 1 1 1 1 8 ASN H . 8 ASN H 1 1
160 1 2 1 1 55 THR MG . 55 THR QG2 1 1
161 1 1 1 1 8 ASN H . 8 ASN H 1 1
161 1 2 1 1 56 GLU H . 56 GLU H 1 1
162 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
162 1 2 1 1 9 GLY HA2 . 9 GLY HA3 1 1
163 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
163 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
164 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
164 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
165 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
165 1 2 1 1 13 LYS HE2 . 13 LYS HE2 1 1
166 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
166 1 2 1 1 13 LYS HE3 . 13 LYS HE3 1 1
167 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
167 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
168 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
168 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
169 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
169 1 2 1 1 55 THR HA . 55 THR HA 1 1
170 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
170 1 2 1 1 55 THR MG . 55 THR QG2 1 1
171 1 1 1 1 8 ASN HB2 . 8 ASN HB3 1 1
171 1 2 1 1 9 GLY H . 9 GLY H 1 1
172 1 1 1 1 8 ASN HB2 . 8 ASN HB3 1 1
172 1 2 1 1 13 LYS HE2 . 13 LYS HE2 1 1
173 1 1 1 1 8 ASN HB2 . 8 ASN HB3 1 1
173 1 2 1 1 13 LYS HE3 . 13 LYS HE3 1 1
174 1 1 1 1 8 ASN HB2 . 8 ASN HB3 1 1
174 1 2 1 1 55 THR HA . 55 THR HA 1 1
175 1 1 1 1 8 ASN HB2 . 8 ASN HB3 1 1
175 1 2 1 1 55 THR MG . 55 THR QG2 1 1
176 1 1 1 1 8 ASN HB3 . 8 ASN HB2 1 1
176 1 2 1 1 9 GLY H . 9 GLY H 1 1
177 1 1 1 1 8 ASN HB3 . 8 ASN HB2 1 1
177 1 2 1 1 55 THR HA . 55 THR HA 1 1
178 1 1 1 1 8 ASN HB3 . 8 ASN HB2 1 1
178 1 2 1 1 55 THR MG . 55 THR QG2 1 1
179 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
179 1 2 1 1 9 GLY H . 9 GLY H 1 1
180 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
180 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
181 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
181 1 2 1 1 10 LYS HE2 . 10 LYS HE2 1 1
182 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
182 1 2 1 1 10 LYS HE3 . 10 LYS HE3 1 1
183 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
183 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
184 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
184 1 2 1 1 13 LYS HE2 . 13 LYS HE2 1 1
185 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
185 1 2 1 1 13 LYS HE3 . 13 LYS HE3 1 1
186 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
186 1 2 1 1 55 THR MG . 55 THR QG2 1 1
187 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
187 1 2 1 1 55 THR MG . 55 THR QG2 1 1
188 1 1 1 1 9 GLY H . 9 GLY H 1 1
188 1 2 1 1 12 LEU H . 12 LEU H 1 1
189 1 1 1 1 9 GLY H . 9 GLY H 1 1
189 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
190 1 1 1 1 9 GLY H . 9 GLY H 1 1
190 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
191 1 1 1 1 9 GLY H . 9 GLY H 1 1
191 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
192 1 1 1 1 9 GLY H . 9 GLY H 1 1
192 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
193 1 1 1 1 9 GLY H . 9 GLY H 1 1
193 1 2 1 1 13 LYS HE2 . 13 LYS HE2 1 1
194 1 1 1 1 9 GLY H . 9 GLY H 1 1
194 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
195 1 1 1 1 9 GLY H . 9 GLY H 1 1
195 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
196 1 1 1 1 9 GLY H . 9 GLY H 1 1
196 1 2 1 1 55 THR HA . 55 THR HA 1 1
197 1 1 1 1 9 GLY H . 9 GLY H 1 1
197 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
198 1 1 1 1 9 GLY HA2 . 9 GLY HA3 1 1
198 1 2 1 1 56 GLU H . 56 GLU H 1 1
199 1 1 1 1 9 GLY HA2 . 9 GLY HA3 1 1
199 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
200 1 1 1 1 9 GLY HA2 . 9 GLY HA3 1 1
200 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
201 1 1 1 1 9 GLY HA2 . 9 GLY HA3 1 1
201 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
202 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
202 1 2 1 1 11 THR H . 11 THR H 1 1
203 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
203 1 2 1 1 12 LEU H . 12 LEU H 1 1
204 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
204 1 2 1 1 56 GLU H . 56 GLU H 1 1
205 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
205 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
206 1 1 1 1 10 LYS H . 10 LYS H 1 1
206 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
207 1 1 1 1 10 LYS H . 10 LYS H 1 1
207 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
208 1 1 1 1 10 LYS H . 10 LYS H 1 1
208 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
209 1 1 1 1 10 LYS H . 10 LYS H 1 1
209 1 2 1 1 11 THR H . 11 THR H 1 1
210 1 1 1 1 10 LYS H . 10 LYS H 1 1
210 1 2 1 1 11 THR MG . 11 THR QG2 1 1
211 1 1 1 1 10 LYS H . 10 LYS H 1 1
211 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
212 1 1 1 1 10 LYS H . 10 LYS H 1 1
212 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
213 1 1 1 1 10 LYS H . 10 LYS H 1 1
213 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
214 1 1 1 1 10 LYS H . 10 LYS H 1 1
214 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
215 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
215 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
216 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
216 1 2 1 1 12 LEU H . 12 LEU H 1 1
217 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
217 1 2 1 1 11 THR H . 11 THR H 1 1
218 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
218 1 2 1 1 11 THR HA . 11 THR HA 1 1
219 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
219 1 2 1 1 11 THR MG . 11 THR QG2 1 1
220 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
220 1 2 1 1 12 LEU H . 12 LEU H 1 1
221 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
221 1 2 1 1 56 GLU H . 56 GLU H 1 1
222 1 1 1 1 10 LYS HE3 . 10 LYS HE3 1 1
222 1 2 1 1 56 GLU H . 56 GLU H 1 1
223 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
223 1 2 1 1 11 THR H . 11 THR H 1 1
224 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
224 1 2 1 1 11 THR MG . 11 THR QG2 1 1
225 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
225 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
226 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
226 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
227 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
227 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
228 1 1 1 1 11 THR H . 11 THR H 1 1
228 1 2 1 1 11 THR MG . 11 THR QG2 1 1
229 1 1 1 1 11 THR H . 11 THR H 1 1
229 1 2 1 1 12 LEU H . 12 LEU H 1 1
230 1 1 1 1 11 THR H . 11 THR H 1 1
230 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
231 1 1 1 1 11 THR H . 11 THR H 1 1
231 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
232 1 1 1 1 11 THR H . 11 THR H 1 1
232 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
233 1 1 1 1 11 THR HA . 11 THR HA 1 1
233 1 2 1 1 11 THR MG . 11 THR QG2 1 1
234 1 1 1 1 11 THR HA . 11 THR HA 1 1
234 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
235 1 1 1 1 11 THR HB . 11 THR HB 1 1
235 1 2 1 1 12 LEU H . 12 LEU H 1 1
236 1 1 1 1 11 THR MG . 11 THR QG2 1 1
236 1 2 1 1 12 LEU H . 12 LEU H 1 1
237 1 1 1 1 11 THR MG . 11 THR QG2 1 1
237 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
238 1 1 1 1 11 THR MG . 11 THR QG2 1 1
238 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
239 1 1 1 1 12 LEU H . 12 LEU H 1 1
239 1 2 1 1 12 LEU HB3 . 12 LEU HB2 1 1
240 1 1 1 1 12 LEU H . 12 LEU H 1 1
240 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
241 1 1 1 1 12 LEU H . 12 LEU H 1 1
241 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
242 1 1 1 1 12 LEU H . 12 LEU H 1 1
242 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
243 1 1 1 1 12 LEU H . 12 LEU H 1 1
243 1 2 1 1 13 LYS H . 13 LYS H 1 1
244 1 1 1 1 12 LEU H . 12 LEU H 1 1
244 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
245 1 1 1 1 12 LEU H . 12 LEU H 1 1
245 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
246 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
246 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
247 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
247 1 2 1 1 13 LYS H . 13 LYS H 1 1
248 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
248 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
249 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
249 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
250 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
250 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
251 1 1 1 1 12 LEU HB2 . 12 LEU HB3 1 1
251 1 2 1 1 13 LYS H . 13 LYS H 1 1
252 1 1 1 1 12 LEU HB2 . 12 LEU HB3 1 1
252 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
253 1 1 1 1 12 LEU HB3 . 12 LEU HB2 1 1
253 1 2 1 1 13 LYS H . 13 LYS H 1 1
254 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
254 1 2 1 1 13 LYS H . 13 LYS H 1 1
255 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
255 1 2 1 1 13 LYS H . 13 LYS H 1 1
256 1 1 1 1 13 LYS H . 13 LYS H 1 1
256 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
257 1 1 1 1 13 LYS H . 13 LYS H 1 1
257 1 2 1 1 14 GLY H . 14 GLY H 1 1
258 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
258 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
259 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
259 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
260 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
260 1 2 1 1 13 LYS HE2 . 13 LYS HE2 1 1
261 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
261 1 2 1 1 13 LYS HE3 . 13 LYS HE3 1 1
262 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
262 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
263 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
263 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
264 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
264 1 2 1 1 13 LYS HE3 . 13 LYS HE3 1 1
265 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
265 1 2 1 1 14 GLY H . 14 GLY H 1 1
266 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
266 1 2 1 1 14 GLY H . 14 GLY H 1 1
267 1 1 1 1 13 LYS HD3 . 13 LYS HD3 1 1
267 1 2 1 1 14 GLY H . 14 GLY H 1 1
268 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
268 1 2 1 1 14 GLY H . 14 GLY H 1 1
269 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
269 1 2 1 1 14 GLY H . 14 GLY H 1 1
270 1 1 1 1 14 GLY H . 14 GLY H 1 1
270 1 2 1 1 15 GLU H . 15 GLU H 1 1
271 1 1 1 1 15 GLU H . 15 GLU H 1 1
271 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
272 1 1 1 1 15 GLU H . 15 GLU H 1 1
272 1 2 1 1 16 THR MG . 16 THR QG2 1 1
273 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
273 1 2 1 1 16 THR H . 16 THR H 1 1
274 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
274 1 2 1 1 16 THR MG . 16 THR QG2 1 1
275 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
275 1 2 1 1 16 THR H . 16 THR H 1 1
276 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
276 1 2 1 1 16 THR H . 16 THR H 1 1
277 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
277 1 2 1 1 17 THR MG . 17 THR QG2 1 1
278 1 1 1 1 16 THR H . 16 THR H 1 1
278 1 2 1 1 16 THR MG . 16 THR QG2 1 1
279 1 1 1 1 16 THR H . 16 THR H 1 1
279 1 2 1 1 17 THR H . 17 THR H 1 1
280 1 1 1 1 16 THR HA . 16 THR HA 1 1
280 1 2 1 1 17 THR H . 17 THR H 1 1
281 1 1 1 1 16 THR HA . 16 THR HA 1 1
281 1 2 1 1 17 THR HA . 17 THR HA 1 1
282 1 1 1 1 16 THR HB . 16 THR HB 1 1
282 1 2 1 1 17 THR H . 17 THR H 1 1
283 1 1 1 1 16 THR MG . 16 THR QG2 1 1
283 1 2 1 1 17 THR H . 17 THR H 1 1
284 1 1 1 1 17 THR H . 17 THR H 1 1
284 1 2 1 1 17 THR MG . 17 THR QG2 1 1
285 1 1 1 1 17 THR H . 17 THR H 1 1
285 1 2 1 1 18 THR H . 18 THR H 1 1
286 1 1 1 1 17 THR HA . 17 THR HA 1 1
286 1 2 1 1 18 THR H . 18 THR H 1 1
287 1 1 1 1 17 THR HA . 17 THR HA 1 1
287 1 2 1 1 18 THR HA . 18 THR HA 1 1
288 1 1 1 1 17 THR HA . 17 THR HA 1 1
288 1 2 1 1 18 THR HB . 18 THR HB 1 1
289 1 1 1 1 17 THR HB . 17 THR HB 1 1
289 1 2 1 1 18 THR H . 18 THR H 1 1
290 1 1 1 1 17 THR MG . 17 THR QG2 1 1
290 1 2 1 1 18 THR H . 18 THR H 1 1
291 1 1 1 1 17 THR MG . 17 THR QG2 1 1
291 1 2 1 1 18 THR MG . 18 THR QG2 1 1
292 1 1 1 1 18 THR H . 18 THR H 1 1
292 1 2 1 1 18 THR MG . 18 THR QG2 1 1
293 1 1 1 1 18 THR HA . 18 THR HA 1 1
293 1 2 1 1 19 GLU H . 19 GLU H 1 1
294 1 1 1 1 18 THR HA . 18 THR HA 1 1
294 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
295 1 1 1 1 18 THR HB . 18 THR HB 1 1
295 1 2 1 1 19 GLU H . 19 GLU H 1 1
296 1 1 1 1 18 THR HB . 18 THR HB 1 1
296 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
297 1 1 1 1 18 THR HB . 18 THR HB 1 1
297 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
298 1 1 1 1 18 THR MG . 18 THR QG2 1 1
298 1 2 1 1 19 GLU H . 19 GLU H 1 1
299 1 1 1 1 18 THR MG . 18 THR QG2 1 1
299 1 2 1 1 20 ALA H . 20 ALA H 1 1
300 1 1 1 1 18 THR MG . 18 THR QG2 1 1
300 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
301 1 1 1 1 18 THR MG . 18 THR QG2 1 1
301 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
302 1 1 1 1 18 THR MG . 18 THR QG2 1 1
302 1 2 1 1 29 VAL H . 29 VAL H 1 1
303 1 1 1 1 18 THR MG . 18 THR QG2 1 1
303 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
304 1 1 1 1 18 THR MG . 18 THR QG2 1 1
304 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
305 1 1 1 1 18 THR MG . 18 THR QG2 1 1
305 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
306 1 1 1 1 18 THR MG . 18 THR QG2 1 1
306 1 2 1 1 30 PHE H . 30 PHE H 1 1
307 1 1 1 1 18 THR MG . 18 THR QG2 1 1
307 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
308 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
308 1 2 1 1 20 ALA H . 20 ALA H 1 1
309 1 1 1 1 20 ALA H . 20 ALA H 1 1
309 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
310 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
310 1 2 1 1 21 VAL H . 21 VAL H 1 1
311 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
311 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
312 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
312 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
313 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
313 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
314 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
314 1 2 1 1 22 ASP H . 22 ASP H 1 1
315 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
315 1 2 1 1 21 VAL H . 21 VAL H 1 1
316 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
316 1 2 1 1 22 ASP H . 22 ASP H 1 1
317 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
317 1 2 1 1 25 THR HB . 25 THR HB 1 1
318 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
318 1 2 1 1 26 ALA H . 26 ALA H 1 1
319 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
319 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
320 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
320 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
321 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
321 1 2 1 1 27 GLU H . 27 GLU H 1 1
322 1 1 1 1 21 VAL H . 21 VAL H 1 1
322 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
323 1 1 1 1 21 VAL H . 21 VAL H 1 1
323 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
324 1 1 1 1 21 VAL H . 21 VAL H 1 1
324 1 2 1 1 22 ASP H . 22 ASP H 1 1
325 1 1 1 1 21 VAL H . 21 VAL H 1 1
325 1 2 1 1 25 THR HB . 25 THR HB 1 1
326 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
326 1 2 1 1 22 ASP H . 22 ASP H 1 1
327 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
327 1 2 1 1 22 ASP H . 22 ASP H 1 1
328 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
328 1 2 1 1 22 ASP H . 22 ASP H 1 1
329 1 1 1 1 22 ASP H . 22 ASP H 1 1
329 1 2 1 1 23 ALA H . 23 ALA H 1 1
330 1 1 1 1 22 ASP H . 22 ASP H 1 1
330 1 2 1 1 24 ALA H . 24 ALA H 1 1
331 1 1 1 1 22 ASP H . 22 ASP H 1 1
331 1 2 1 1 25 THR H . 25 THR H 1 1
332 1 1 1 1 22 ASP H . 22 ASP H 1 1
332 1 2 1 1 25 THR HB . 25 THR HB 1 1
333 1 1 1 1 22 ASP H . 22 ASP H 1 1
333 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
334 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
334 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
335 1 1 1 1 22 ASP HB2 . 22 ASP HB3 1 1
335 1 2 1 1 23 ALA H . 23 ALA H 1 1
336 1 1 1 1 22 ASP HB2 . 22 ASP HB3 1 1
336 1 2 1 1 25 THR H . 25 THR H 1 1
337 1 1 1 1 22 ASP HB3 . 22 ASP HB2 1 1
337 1 2 1 1 23 ALA H . 23 ALA H 1 1
338 1 1 1 1 22 ASP HB3 . 22 ASP HB2 1 1
338 1 2 1 1 24 ALA H . 24 ALA H 1 1
339 1 1 1 1 22 ASP HB3 . 22 ASP HB2 1 1
339 1 2 1 1 25 THR H . 25 THR H 1 1
340 1 1 1 1 23 ALA H . 23 ALA H 1 1
340 1 2 1 1 24 ALA H . 24 ALA H 1 1
341 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
341 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
342 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
342 1 2 1 1 25 THR H . 25 THR H 1 1
343 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
343 1 2 1 1 25 THR HB . 25 THR HB 1 1
344 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
344 1 2 1 1 26 ALA H . 26 ALA H 1 1
345 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
345 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
346 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
346 1 2 1 1 27 GLU H . 27 GLU H 1 1
347 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
347 1 2 1 1 26 ALA H . 26 ALA H 1 1
348 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
348 1 2 1 1 27 GLU H . 27 GLU H 1 1
349 1 1 1 1 24 ALA H . 24 ALA H 1 1
349 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
350 1 1 1 1 24 ALA H . 24 ALA H 1 1
350 1 2 1 1 25 THR H . 25 THR H 1 1
351 1 1 1 1 24 ALA H . 24 ALA H 1 1
351 1 2 1 1 26 ALA H . 26 ALA H 1 1
352 1 1 1 1 24 ALA H . 24 ALA H 1 1
352 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
353 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
353 1 2 1 1 27 GLU H . 27 GLU H 1 1
354 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
354 1 2 1 1 25 THR H . 25 THR H 1 1
355 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
355 1 2 1 1 25 THR HA . 25 THR HA 1 1
356 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
356 1 2 1 1 26 ALA H . 26 ALA H 1 1
357 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
357 1 2 1 1 27 GLU H . 27 GLU H 1 1
358 1 1 1 1 25 THR H . 25 THR H 1 1
358 1 2 1 1 25 THR HB . 25 THR HB 1 1
359 1 1 1 1 25 THR H . 25 THR H 1 1
359 1 2 1 1 25 THR MG . 25 THR QG2 1 1
360 1 1 1 1 25 THR H . 25 THR H 1 1
360 1 2 1 1 26 ALA H . 26 ALA H 1 1
361 1 1 1 1 25 THR H . 25 THR H 1 1
361 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
362 1 1 1 1 25 THR HA . 25 THR HA 1 1
362 1 2 1 1 25 THR MG . 25 THR QG2 1 1
363 1 1 1 1 25 THR HA . 25 THR HA 1 1
363 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
364 1 1 1 1 25 THR HA . 25 THR HA 1 1
364 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
365 1 1 1 1 25 THR HA . 25 THR HA 1 1
365 1 2 1 1 28 LYS HG3 . 28 LYS HG2 1 1
366 1 1 1 1 25 THR HA . 25 THR HA 1 1
366 1 2 1 1 29 VAL H . 29 VAL H 1 1
367 1 1 1 1 25 THR HB . 25 THR HB 1 1
367 1 2 1 1 26 ALA H . 26 ALA H 1 1
368 1 1 1 1 25 THR HB . 25 THR HB 1 1
368 1 2 1 1 27 GLU H . 27 GLU H 1 1
369 1 1 1 1 25 THR MG . 25 THR QG2 1 1
369 1 2 1 1 26 ALA H . 26 ALA H 1 1
370 1 1 1 1 25 THR MG . 25 THR QG2 1 1
370 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
371 1 1 1 1 25 THR MG . 25 THR QG2 1 1
371 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
372 1 1 1 1 25 THR MG . 25 THR QG2 1 1
372 1 2 1 1 28 LYS HG3 . 28 LYS HG2 1 1
373 1 1 1 1 25 THR MG . 25 THR QG2 1 1
373 1 2 1 1 29 VAL H . 29 VAL H 1 1
374 1 1 1 1 25 THR MG . 25 THR QG2 1 1
374 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
375 1 1 1 1 26 ALA H . 26 ALA H 1 1
375 1 2 1 1 27 GLU H . 27 GLU H 1 1
376 1 1 1 1 26 ALA H . 26 ALA H 1 1
376 1 2 1 1 28 LYS H . 28 LYS H 1 1
377 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
377 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
378 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
378 1 2 1 1 29 VAL H . 29 VAL H 1 1
379 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
379 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
380 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
380 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
381 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
381 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
382 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
382 1 2 1 1 30 PHE H . 30 PHE H 1 1
383 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
383 1 2 1 1 27 GLU H . 27 GLU H 1 1
384 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
384 1 2 1 1 28 LYS H . 28 LYS H 1 1
385 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
385 1 2 1 1 29 VAL H . 29 VAL H 1 1
386 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
386 1 2 1 1 30 PHE H . 30 PHE H 1 1
387 1 1 1 1 27 GLU H . 27 GLU H 1 1
387 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
388 1 1 1 1 27 GLU H . 27 GLU H 1 1
388 1 2 1 1 28 LYS H . 28 LYS H 1 1
389 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
389 1 2 1 1 30 PHE H . 30 PHE H 1 1
390 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
390 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
391 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
391 1 2 1 1 31 LYS H . 31 LYS H 1 1
392 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
392 1 2 1 1 28 LYS H . 28 LYS H 1 1
393 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
393 1 2 1 1 28 LYS H . 28 LYS H 1 1
394 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
394 1 2 1 1 28 LYS H . 28 LYS H 1 1
395 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
395 1 2 1 1 31 LYS HB2 . 31 LYS HB3 1 1
396 1 1 1 1 28 LYS H . 28 LYS H 1 1
396 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
397 1 1 1 1 28 LYS H . 28 LYS H 1 1
397 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
398 1 1 1 1 28 LYS H . 28 LYS H 1 1
398 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
399 1 1 1 1 28 LYS H . 28 LYS H 1 1
399 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
400 1 1 1 1 28 LYS H . 28 LYS H 1 1
400 1 2 1 1 28 LYS HG2 . 28 LYS HG3 1 1
401 1 1 1 1 28 LYS H . 28 LYS H 1 1
401 1 2 1 1 28 LYS HG3 . 28 LYS HG2 1 1
402 1 1 1 1 28 LYS H . 28 LYS H 1 1
402 1 2 1 1 29 VAL H . 29 VAL H 1 1
403 1 1 1 1 28 LYS H . 28 LYS H 1 1
403 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
404 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
404 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
405 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
405 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
406 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
406 1 2 1 1 28 LYS HG3 . 28 LYS HG2 1 1
407 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
407 1 2 1 1 31 LYS H . 31 LYS H 1 1
408 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
408 1 2 1 1 31 LYS HB2 . 31 LYS HB3 1 1
409 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
409 1 2 1 1 31 LYS HB3 . 31 LYS HB2 1 1
410 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
410 1 2 1 1 32 GLN H . 32 GLN H 1 1
411 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
411 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
412 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
412 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
413 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
413 1 2 1 1 29 VAL H . 29 VAL H 1 1
414 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
414 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
415 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
415 1 2 1 1 32 GLN H . 32 GLN H 1 1
416 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
416 1 2 1 1 29 VAL H . 29 VAL H 1 1
417 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
417 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
418 1 1 1 1 28 LYS HG2 . 28 LYS HG3 1 1
418 1 2 1 1 29 VAL H . 29 VAL H 1 1
419 1 1 1 1 28 LYS HG3 . 28 LYS HG2 1 1
419 1 2 1 1 29 VAL H . 29 VAL H 1 1
420 1 1 1 1 29 VAL H . 29 VAL H 1 1
420 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
421 1 1 1 1 29 VAL H . 29 VAL H 1 1
421 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
422 1 1 1 1 29 VAL H . 29 VAL H 1 1
422 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
423 1 1 1 1 29 VAL H . 29 VAL H 1 1
423 1 2 1 1 30 PHE H . 30 PHE H 1 1
424 1 1 1 1 29 VAL H . 29 VAL H 1 1
424 1 2 1 1 31 LYS H . 31 LYS H 1 1
425 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
425 1 2 1 1 32 GLN H . 32 GLN H 1 1
426 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
426 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
427 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
427 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
428 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
428 1 2 1 1 33 TYR H . 33 TYR H 1 1
429 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
429 1 2 1 1 30 PHE H . 30 PHE H 1 1
430 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
430 1 2 1 1 30 PHE H . 30 PHE H 1 1
431 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
431 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
432 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
432 1 2 1 1 32 GLN H . 32 GLN H 1 1
433 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
433 1 2 1 1 30 PHE H . 30 PHE H 1 1
434 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
434 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
435 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
435 1 2 1 1 32 GLN H . 32 GLN H 1 1
436 1 1 1 1 30 PHE H . 30 PHE H 1 1
436 1 2 1 1 31 LYS H . 31 LYS H 1 1
437 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
437 1 2 1 1 32 GLN HE21 . 32 GLN HE22 1 1
438 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
438 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
439 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
439 1 2 1 1 34 ALA H . 34 ALA H 1 1
440 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
440 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
441 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
441 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
442 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
442 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
443 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
443 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
444 1 1 1 1 31 LYS H . 31 LYS H 1 1
444 1 2 1 1 31 LYS HB3 . 31 LYS HB2 1 1
445 1 1 1 1 31 LYS H . 31 LYS H 1 1
445 1 2 1 1 31 LYS HD2 . 31 LYS HD2 1 1
446 1 1 1 1 31 LYS H . 31 LYS H 1 1
446 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
447 1 1 1 1 31 LYS H . 31 LYS H 1 1
447 1 2 1 1 32 GLN H . 32 GLN H 1 1
448 1 1 1 1 31 LYS H . 31 LYS H 1 1
448 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
449 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
449 1 2 1 1 31 LYS HE3 . 31 LYS HE3 1 1
450 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
450 1 2 1 1 34 ALA H . 34 ALA H 1 1
451 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
451 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
452 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
452 1 2 1 1 35 ASN H . 35 ASN H 1 1
453 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
453 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
454 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
454 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
455 1 1 1 1 31 LYS HB2 . 31 LYS HB3 1 1
455 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
456 1 1 1 1 31 LYS HB3 . 31 LYS HB2 1 1
456 1 2 1 1 32 GLN H . 32 GLN H 1 1
457 1 1 1 1 31 LYS HB3 . 31 LYS HB2 1 1
457 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
458 1 1 1 1 31 LYS HD2 . 31 LYS HD2 1 1
458 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
459 1 1 1 1 31 LYS HD2 . 31 LYS HD2 1 1
459 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
460 1 1 1 1 31 LYS HD3 . 31 LYS HD3 1 1
460 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
461 1 1 1 1 31 LYS HE2 . 31 LYS HE2 1 1
461 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
462 1 1 1 1 31 LYS HE3 . 31 LYS HE3 1 1
462 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
463 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
463 1 2 1 1 32 GLN H . 32 GLN H 1 1
464 1 1 1 1 32 GLN H . 32 GLN H 1 1
464 1 2 1 1 33 TYR H . 33 TYR H 1 1
465 1 1 1 1 32 GLN H . 32 GLN H 1 1
465 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
466 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
466 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
467 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
467 1 2 1 1 35 ASN H . 35 ASN H 1 1
468 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
468 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
469 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
469 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
470 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
470 1 2 1 1 36 ASP H . 36 ASP H 1 1
471 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
471 1 2 1 1 32 GLN HE22 . 32 GLN HE21 1 1
472 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
472 1 2 1 1 33 TYR H . 33 TYR H 1 1
473 1 1 1 1 32 GLN HE21 . 32 GLN HE22 1 1
473 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
474 1 1 1 1 32 GLN HE21 . 32 GLN HE22 1 1
474 1 2 1 1 34 ALA H . 34 ALA H 1 1
475 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
475 1 2 1 1 33 TYR H . 33 TYR H 1 1
476 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
476 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
477 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
477 1 2 1 1 36 ASP H . 36 ASP H 1 1
478 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
478 1 2 1 1 36 ASP HB3 . 36 ASP HB2 1 1
479 1 1 1 1 33 TYR H . 33 TYR H 1 1
479 1 2 1 1 34 ALA H . 34 ALA H 1 1
480 1 1 1 1 33 TYR H . 33 TYR H 1 1
480 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
481 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
481 1 2 1 1 35 ASN H . 35 ASN H 1 1
482 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
482 1 2 1 1 36 ASP HB2 . 36 ASP HB3 1 1
483 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
483 1 2 1 1 36 ASP HB3 . 36 ASP HB2 1 1
484 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
484 1 2 1 1 34 ALA H . 34 ALA H 1 1
485 1 1 1 1 34 ALA H . 34 ALA H 1 1
485 1 2 1 1 35 ASN H . 35 ASN H 1 1
486 1 1 1 1 34 ALA H . 34 ALA H 1 1
486 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
487 1 1 1 1 34 ALA H . 34 ALA H 1 1
487 1 2 1 1 37 ASN H . 37 ASN H 1 1
488 1 1 1 1 34 ALA H . 34 ALA H 1 1
488 1 2 1 1 39 VAL QG . 39 VAL QG2 1 1
489 1 1 1 1 34 ALA H . 34 ALA H 1 1
489 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
490 1 1 1 1 34 ALA H . 34 ALA H 1 1
490 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
491 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
491 1 2 1 1 37 ASN H . 37 ASN H 1 1
492 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
492 1 2 1 1 39 VAL H . 39 VAL H 1 1
493 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
493 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
494 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
494 1 2 1 1 39 VAL QG . 39 VAL QG2 1 1
495 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
495 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
496 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
496 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
497 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
497 1 2 1 1 35 ASN H . 35 ASN H 1 1
498 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
498 1 2 1 1 36 ASP H . 36 ASP H 1 1
499 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
499 1 2 1 1 37 ASN H . 37 ASN H 1 1
500 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
500 1 2 1 1 39 VAL QG . 39 VAL QG1 1 1
501 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
501 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
502 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
502 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
503 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
503 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
504 1 1 1 1 35 ASN H . 35 ASN H 1 1
504 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
505 1 1 1 1 35 ASN H . 35 ASN H 1 1
505 1 2 1 1 36 ASP H . 36 ASP H 1 1
506 1 1 1 1 35 ASN H . 35 ASN H 1 1
506 1 2 1 1 37 ASN H . 37 ASN H 1 1
507 1 1 1 1 35 ASN H . 35 ASN H 1 1
507 1 2 1 1 39 VAL QG . 39 VAL QG2 1 1
508 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
508 1 2 1 1 37 ASN H . 37 ASN H 1 1
509 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
509 1 2 1 1 38 GLY H . 38 GLY H 1 1
510 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
510 1 2 1 1 38 GLY HA2 . 38 GLY HA3 1 1
511 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
511 1 2 1 1 39 VAL H . 39 VAL H 1 1
512 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
512 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
513 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
513 1 2 1 1 36 ASP H . 36 ASP H 1 1
514 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
514 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
515 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
515 1 2 1 1 38 GLY H . 38 GLY H 1 1
516 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1
516 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
517 1 1 1 1 36 ASP H . 36 ASP H 1 1
517 1 2 1 1 36 ASP HB2 . 36 ASP HB3 1 1
518 1 1 1 1 36 ASP H . 36 ASP H 1 1
518 1 2 1 1 36 ASP HB3 . 36 ASP HB2 1 1
519 1 1 1 1 36 ASP H . 36 ASP H 1 1
519 1 2 1 1 37 ASN H . 37 ASN H 1 1
520 1 1 1 1 36 ASP H . 36 ASP H 1 1
520 1 2 1 1 38 GLY H . 38 GLY H 1 1
521 1 1 1 1 36 ASP H . 36 ASP H 1 1
521 1 2 1 1 39 VAL H . 39 VAL H 1 1
522 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
522 1 2 1 1 38 GLY H . 38 GLY H 1 1
523 1 1 1 1 36 ASP HB2 . 36 ASP HB3 1 1
523 1 2 1 1 37 ASN H . 37 ASN H 1 1
524 1 1 1 1 36 ASP HB3 . 36 ASP HB2 1 1
524 1 2 1 1 37 ASN H . 37 ASN H 1 1
525 1 1 1 1 36 ASP HB3 . 36 ASP HB2 1 1
525 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
526 1 1 1 1 37 ASN H . 37 ASN H 1 1
526 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
527 1 1 1 1 37 ASN H . 37 ASN H 1 1
527 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
528 1 1 1 1 37 ASN H . 37 ASN H 1 1
528 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
529 1 1 1 1 37 ASN H . 37 ASN H 1 1
529 1 2 1 1 38 GLY H . 38 GLY H 1 1
530 1 1 1 1 37 ASN H . 37 ASN H 1 1
530 1 2 1 1 38 GLY HA2 . 38 GLY HA3 1 1
531 1 1 1 1 37 ASN H . 37 ASN H 1 1
531 1 2 1 1 39 VAL H . 39 VAL H 1 1
532 1 1 1 1 37 ASN H . 37 ASN H 1 1
532 1 2 1 1 39 VAL QG . 39 VAL QG2 1 1
533 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
533 1 2 1 1 38 GLY H . 38 GLY H 1 1
534 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
534 1 2 1 1 38 GLY H . 38 GLY H 1 1
535 1 1 1 1 38 GLY H . 38 GLY H 1 1
535 1 2 1 1 39 VAL H . 39 VAL H 1 1
536 1 1 1 1 38 GLY H . 38 GLY H 1 1
536 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
537 1 1 1 1 39 VAL H . 39 VAL H 1 1
537 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
538 1 1 1 1 39 VAL H . 39 VAL H 1 1
538 1 2 1 1 39 VAL QG . 39 VAL QG1 1 1
539 1 1 1 1 39 VAL H . 39 VAL H 1 1
539 1 2 1 1 40 ASP H . 40 ASP H 1 1
540 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
540 1 2 1 1 40 ASP H . 40 ASP H 1 1
541 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
541 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
542 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
542 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
543 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
543 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
544 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
544 1 2 1 1 40 ASP H . 40 ASP H 1 1
545 1 1 1 1 39 VAL QG . 39 VAL QG1 1 1
545 1 2 1 1 40 ASP H . 40 ASP H 1 1
546 1 1 1 1 39 VAL QG . 39 VAL QG1 1 1
546 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
547 1 1 1 1 39 VAL QG . 39 VAL QG2 1 1
547 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
548 1 1 1 1 39 VAL QG . 39 VAL QG1 1 1
548 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
549 1 1 1 1 39 VAL QG . 39 VAL QG1 1 1
549 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
550 1 1 1 1 39 VAL QG . 39 VAL QG1 1 1
550 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
551 1 1 1 1 40 ASP H . 40 ASP H 1 1
551 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
552 1 1 1 1 40 ASP H . 40 ASP H 1 1
552 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
553 1 1 1 1 40 ASP H . 40 ASP H 1 1
553 1 2 1 1 41 GLY H . 41 GLY H 1 1
554 1 1 1 1 40 ASP H . 40 ASP H 1 1
554 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
555 1 1 1 1 40 ASP H . 40 ASP H 1 1
555 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
556 1 1 1 1 40 ASP H . 40 ASP H 1 1
556 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
557 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
557 1 2 1 1 41 GLY H . 41 GLY H 1 1
558 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
558 1 2 1 1 41 GLY H . 41 GLY H 1 1
559 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
559 1 2 1 1 41 GLY H . 41 GLY H 1 1
560 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
560 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
561 1 1 1 1 41 GLY H . 41 GLY H 1 1
561 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
562 1 1 1 1 41 GLY QA . 41 GLY HA3 1 1
562 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
563 1 1 1 1 41 GLY QA . 41 GLY HA3 1 1
563 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
564 1 1 1 1 41 GLY QA . 41 GLY HA3 1 1
564 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
565 1 1 1 1 41 GLY QA . 41 GLY HA2 1 1
565 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
566 1 1 1 1 41 GLY QA . 41 GLY HA2 1 1
566 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
567 1 1 1 1 42 GLU H . 42 GLU H 1 1
567 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
568 1 1 1 1 42 GLU H . 42 GLU H 1 1
568 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
569 1 1 1 1 42 GLU H . 42 GLU H 1 1
569 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
570 1 1 1 1 42 GLU H . 42 GLU H 1 1
570 1 2 1 1 55 THR H . 55 THR H 1 1
571 1 1 1 1 42 GLU H . 42 GLU H 1 1
571 1 2 1 1 55 THR HB . 55 THR HB 1 1
572 1 1 1 1 42 GLU H . 42 GLU H 1 1
572 1 2 1 1 55 THR MG . 55 THR QG2 1 1
573 1 1 1 1 42 GLU H . 42 GLU H 1 1
573 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
574 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
574 1 2 1 1 43 TRP H . 43 TRP H 1 1
575 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
575 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
576 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
576 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
577 1 1 1 1 42 GLU QB . 42 GLU HB3 1 1
577 1 2 1 1 43 TRP H . 43 TRP H 1 1
578 1 1 1 1 42 GLU QB . 42 GLU HB3 1 1
578 1 2 1 1 55 THR H . 55 THR H 1 1
579 1 1 1 1 42 GLU QB . 42 GLU HB3 1 1
579 1 2 1 1 55 THR HB . 55 THR HB 1 1
580 1 1 1 1 42 GLU QB . 42 GLU HB3 1 1
580 1 2 1 1 55 THR MG . 55 THR QG2 1 1
581 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
581 1 2 1 1 43 TRP H . 43 TRP H 1 1
582 1 1 1 1 43 TRP H . 43 TRP H 1 1
582 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
583 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
583 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
584 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
584 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
585 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
585 1 2 1 1 44 THR H . 44 THR H 1 1
586 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
586 1 2 1 1 44 THR MG . 44 THR QG2 1 1
587 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
587 1 2 1 1 53 THR H . 53 THR H 1 1
588 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
588 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
589 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
589 1 2 1 1 44 THR H . 44 THR H 1 1
590 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
590 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
591 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
591 1 2 1 1 44 THR H . 44 THR H 1 1
592 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
592 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
593 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
593 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
594 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
594 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
595 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
595 1 2 1 1 44 THR H . 44 THR H 1 1
596 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
596 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
597 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
597 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
598 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
598 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
599 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
599 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
600 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
600 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
601 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
601 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
602 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
602 1 2 1 1 44 THR H . 44 THR H 1 1
603 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
603 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
604 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
604 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
605 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
605 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
606 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
606 1 2 1 1 53 THR H . 53 THR H 1 1
607 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
607 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
608 1 1 1 1 44 THR H . 44 THR H 1 1
608 1 2 1 1 44 THR MG . 44 THR QG2 1 1
609 1 1 1 1 44 THR H . 44 THR H 1 1
609 1 2 1 1 53 THR H . 53 THR H 1 1
610 1 1 1 1 44 THR H . 44 THR H 1 1
610 1 2 1 1 53 THR MG . 53 THR QG2 1 1
611 1 1 1 1 44 THR H . 44 THR H 1 1
611 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
612 1 1 1 1 44 THR HB . 44 THR HB 1 1
612 1 2 1 1 45 TYR H . 45 TYR H 1 1
613 1 1 1 1 44 THR HB . 44 THR HB 1 1
613 1 2 1 1 53 THR H . 53 THR H 1 1
614 1 1 1 1 44 THR MG . 44 THR QG2 1 1
614 1 2 1 1 45 TYR H . 45 TYR H 1 1
615 1 1 1 1 44 THR MG . 44 THR QG2 1 1
615 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
616 1 1 1 1 44 THR MG . 44 THR QG2 1 1
616 1 2 1 1 46 ASP H . 46 ASP H 1 1
617 1 1 1 1 44 THR MG . 44 THR QG2 1 1
617 1 2 1 1 53 THR H . 53 THR H 1 1
618 1 1 1 1 44 THR MG . 44 THR QG2 1 1
618 1 2 1 1 53 THR HB . 53 THR HB 1 1
619 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
619 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
620 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
620 1 2 1 1 46 ASP H . 46 ASP H 1 1
621 1 1 1 1 46 ASP H . 46 ASP H 1 1
621 1 2 1 1 51 THR MG . 51 THR QG2 1 1
622 1 1 1 1 46 ASP H . 46 ASP H 1 1
622 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
623 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
623 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
624 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
624 1 2 1 1 48 ALA H . 48 ALA H 1 1
625 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
625 1 2 1 1 47 ASP H . 47 ASP H 1 1
626 1 1 1 1 46 ASP QB . 46 ASP HB3 1 1
626 1 2 1 1 48 ALA H . 48 ALA H 1 1
627 1 1 1 1 46 ASP QB . 46 ASP HB3 1 1
627 1 2 1 1 49 THR H . 49 THR H 1 1
628 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
628 1 2 1 1 49 THR MG . 49 THR QG2 1 1
629 1 1 1 1 46 ASP QB . 46 ASP HB3 1 1
629 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
630 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
630 1 2 1 1 51 THR H . 51 THR H 1 1
631 1 1 1 1 46 ASP QB . 46 ASP HB3 1 1
631 1 2 1 1 51 THR HB . 51 THR HB 1 1
632 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
632 1 2 1 1 51 THR MG . 51 THR QG2 1 1
633 1 1 1 1 47 ASP H . 47 ASP H 1 1
633 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
634 1 1 1 1 47 ASP H . 47 ASP H 1 1
634 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
635 1 1 1 1 47 ASP H . 47 ASP H 1 1
635 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
636 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
636 1 2 1 1 50 LYS H . 50 LYS H 1 1
637 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
637 1 2 1 1 50 LYS QE . 50 LYS HE3 1 1
638 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
638 1 2 1 1 50 LYS QG . 50 LYS HG2 1 1
639 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
639 1 2 1 1 48 ALA H . 48 ALA H 1 1
640 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
640 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
641 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
641 1 2 1 1 48 ALA H . 48 ALA H 1 1
642 1 1 1 1 48 ALA H . 48 ALA H 1 1
642 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
643 1 1 1 1 48 ALA H . 48 ALA H 1 1
643 1 2 1 1 49 THR H . 49 THR H 1 1
644 1 1 1 1 48 ALA H . 48 ALA H 1 1
644 1 2 1 1 49 THR MG . 49 THR QG2 1 1
645 1 1 1 1 48 ALA H . 48 ALA H 1 1
645 1 2 1 1 50 LYS H . 50 LYS H 1 1
646 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
646 1 2 1 1 49 THR MG . 49 THR QG2 1 1
647 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
647 1 2 1 1 49 THR H . 49 THR H 1 1
648 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
648 1 2 1 1 49 THR MG . 49 THR QG2 1 1
649 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
649 1 2 1 1 50 LYS H . 50 LYS H 1 1
650 1 1 1 1 49 THR H . 49 THR H 1 1
650 1 2 1 1 49 THR MG . 49 THR QG2 1 1
651 1 1 1 1 49 THR H . 49 THR H 1 1
651 1 2 1 1 50 LYS H . 50 LYS H 1 1
652 1 1 1 1 49 THR H . 49 THR H 1 1
652 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
653 1 1 1 1 49 THR H . 49 THR H 1 1
653 1 2 1 1 50 LYS QE . 50 LYS HE3 1 1
654 1 1 1 1 49 THR H . 49 THR H 1 1
654 1 2 1 1 50 LYS QG . 50 LYS HG2 1 1
655 1 1 1 1 49 THR H . 49 THR H 1 1
655 1 2 1 1 51 THR H . 51 THR H 1 1
656 1 1 1 1 49 THR H . 49 THR H 1 1
656 1 2 1 1 51 THR MG . 51 THR QG2 1 1
657 1 1 1 1 49 THR HA . 49 THR HA 1 1
657 1 2 1 1 49 THR MG . 49 THR QG2 1 1
658 1 1 1 1 49 THR HA . 49 THR HA 1 1
658 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
659 1 1 1 1 49 THR HA . 49 THR HA 1 1
659 1 2 1 1 50 LYS QE . 50 LYS HE3 1 1
660 1 1 1 1 49 THR HA . 49 THR HA 1 1
660 1 2 1 1 51 THR H . 51 THR H 1 1
661 1 1 1 1 49 THR HB . 49 THR HB 1 1
661 1 2 1 1 50 LYS H . 50 LYS H 1 1
662 1 1 1 1 49 THR HB . 49 THR HB 1 1
662 1 2 1 1 51 THR H . 51 THR H 1 1
663 1 1 1 1 49 THR HB . 49 THR HB 1 1
663 1 2 1 1 51 THR HB . 51 THR HB 1 1
664 1 1 1 1 49 THR MG . 49 THR QG2 1 1
664 1 2 1 1 50 LYS H . 50 LYS H 1 1
665 1 1 1 1 49 THR MG . 49 THR QG2 1 1
665 1 2 1 1 51 THR H . 51 THR H 1 1
666 1 1 1 1 50 LYS H . 50 LYS H 1 1
666 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
667 1 1 1 1 50 LYS H . 50 LYS H 1 1
667 1 2 1 1 50 LYS QE . 50 LYS HE2 1 1
668 1 1 1 1 50 LYS H . 50 LYS H 1 1
668 1 2 1 1 51 THR H . 51 THR H 1 1
669 1 1 1 1 50 LYS H . 50 LYS H 1 1
669 1 2 1 1 51 THR MG . 51 THR QG2 1 1
670 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
670 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
671 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
671 1 2 1 1 50 LYS QE . 50 LYS HE3 1 1
672 1 1 1 1 50 LYS HB2 . 50 LYS HB3 1 1
672 1 2 1 1 51 THR HA . 51 THR HA 1 1
673 1 1 1 1 50 LYS HB3 . 50 LYS HB2 1 1
673 1 2 1 1 51 THR H . 51 THR H 1 1
674 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
674 1 2 1 1 51 THR H . 51 THR H 1 1
675 1 1 1 1 50 LYS QG . 50 LYS HG2 1 1
675 1 2 1 1 51 THR H . 51 THR H 1 1
676 1 1 1 1 51 THR H . 51 THR H 1 1
676 1 2 1 1 51 THR HB . 51 THR HB 1 1
677 1 1 1 1 51 THR H . 51 THR H 1 1
677 1 2 1 1 51 THR MG . 51 THR QG2 1 1
678 1 1 1 1 51 THR H . 51 THR H 1 1
678 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
679 1 1 1 1 51 THR HA . 51 THR HA 1 1
679 1 2 1 1 52 PHE H . 52 PHE H 1 1
680 1 1 1 1 51 THR HB . 51 THR HB 1 1
680 1 2 1 1 52 PHE H . 52 PHE H 1 1
681 1 1 1 1 51 THR MG . 51 THR QG2 1 1
681 1 2 1 1 52 PHE H . 52 PHE H 1 1
682 1 1 1 1 52 PHE H . 52 PHE H 1 1
682 1 2 1 1 53 THR H . 53 THR H 1 1
683 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
683 1 2 1 1 53 THR H . 53 THR H 1 1
684 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
684 1 2 1 1 53 THR H . 53 THR H 1 1
685 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
685 1 2 1 1 53 THR HA . 53 THR HA 1 1
686 1 1 1 1 53 THR HA . 53 THR HA 1 1
686 1 2 1 1 54 VAL H . 54 VAL H 1 1
687 1 1 1 1 53 THR HA . 53 THR HA 1 1
687 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
688 1 1 1 1 53 THR HA . 53 THR HA 1 1
688 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
689 1 1 1 1 53 THR HB . 53 THR HB 1 1
689 1 2 1 1 54 VAL H . 54 VAL H 1 1
690 1 1 1 1 53 THR MG . 53 THR QG2 1 1
690 1 2 1 1 54 VAL H . 54 VAL H 1 1
691 1 1 1 1 54 VAL H . 54 VAL H 1 1
691 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
692 1 1 1 1 54 VAL H . 54 VAL H 1 1
692 1 2 1 1 55 THR HA . 55 THR HA 1 1
693 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
693 1 2 1 1 55 THR H . 55 THR H 1 1
694 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
694 1 2 1 1 55 THR H . 55 THR H 1 1
695 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
695 1 2 1 1 56 GLU H . 56 GLU H 1 1
696 1 1 1 1 55 THR H . 55 THR H 1 1
696 1 2 1 1 55 THR HB . 55 THR HB 1 1
697 1 1 1 1 55 THR H . 55 THR H 1 1
697 1 2 1 1 55 THR MG . 55 THR QG2 1 1
698 1 1 1 1 55 THR HA . 55 THR HA 1 1
698 1 2 1 1 56 GLU H . 56 GLU H 1 1
699 1 1 1 1 55 THR HA . 55 THR HA 1 1
699 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
700 1 1 1 1 55 THR HA . 55 THR HA 1 1
700 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
701 1 1 1 1 55 THR HB . 55 THR HB 1 1
701 1 2 1 1 56 GLU H . 56 GLU H 1 1
702 1 1 1 1 55 THR MG . 55 THR QG2 1 1
702 1 2 1 1 56 GLU H . 56 GLU H 1 1
703 1 1 1 1 55 THR MG . 55 THR QG2 1 1
703 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
704 1 1 1 1 55 THR MG . 55 THR QG2 1 1
704 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
705 1 1 1 1 56 GLU H . 56 GLU H 1 1
705 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
706 1 1 1 1 56 GLU H . 56 GLU H 1 1
706 1 2 1 1 56 GLU QG . 56 GLU QG 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 . . . . . . . 5.49 1 1
2 1 . . . . . . . 3.35 1 1
3 1 . . . . . . . 4.32 1 1
4 1 . . . . . . . 5.36 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.2 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.68 1 1
10 1 . . . . . . . 3.93 1 1
11 1 . . . . . . . 4.72 1 1
12 1 . . . . . . . 3.38 1 1
13 1 . . . . . . . 4.47 1 1
14 1 . . . . . . . 3.54 1 1
15 1 . . . . . . . 3.89 1 1
16 1 . . . . . . . 4.03 1 1
17 1 . . . . . . . 5.43 1 1
18 1 . . . . . . . 4.47 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.18 1 1
21 1 . . . . . . . 4.46 1 1
22 1 . . . . . . . 4.28 1 1
23 1 . . . . . . . 5.34 1 1
24 1 . . . . . . . 4.78 1 1
25 1 . . . . . . . 4.19 1 1
26 1 . . . . . . . 4.42 1 1
27 1 . . . . . . . 4.71 1 1
28 1 . . . . . . . 4.41 1 1
29 1 . . . . . . . 4.82 1 1
30 1 . . . . . . . 4.93 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.43 1 1
35 1 . . . . . . . 4.6 1 1
36 1 . . . . . . . 4.24 1 1
37 1 . . . . . . . 4.37 1 1
38 1 . . . . . . . 4.72 1 1
39 1 . . . . . . . 3.41 1 1
40 1 . . . . . . . 5.44 1 1
41 1 . . . . . . . 4.2 1 1
42 1 . . . . . . . 5.23 1 1
43 1 . . . . . . . 4.36 1 1
44 1 . . . . . . . 3.85 1 1
45 1 . . . . . . . 4.27 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.05 1 1
48 1 . . . . . . . 4.49 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.27 1 1
51 1 . . . . . . . 5.4 1 1
52 1 . . . . . . . 3.64 1 1
53 1 . . . . . . . 4.41 1 1
54 1 . . . . . . . 4.53 1 1
55 1 . . . . . . . 4.49 1 1
56 1 . . . . . . . 4.46 1 1
57 1 . . . . . . . 5.02 1 1
58 1 . . . . . . . 4.65 1 1
59 1 . . . . . . . 5.07 1 1
60 1 . . . . . . . 5.33 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.75 1 1
63 1 . . . . . . . 4.56 1 1
64 1 . . . . . . . 3.67 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.81 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.93 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 3.57 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.27 1 1
76 1 . . . . . . . 4.4 1 1
77 1 . . . . . . . 4.64 1 1
78 1 . . . . . . . 4.02 1 1
79 1 . . . . . . . 5.06 1 1
80 1 . . . . . . . 4.65 1 1
81 1 . . . . . . . 5.05 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 4.42 1 1
84 1 . . . . . . . 4.67 1 1
85 1 . . . . . . . 5.13 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.4 1 1
88 1 . . . . . . . 5.15 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.34 1 1
91 1 . . . . . . . 5.45 1 1
92 1 . . . . . . . 4.99 1 1
93 1 . . . . . . . 5.47 1 1
94 1 . . . . . . . 5.44 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.1 1 1
97 1 . . . . . . . 5.15 1 1
98 1 . . . . . . . 4.0 1 1
99 1 . . . . . . . 4.25 1 1
100 1 . . . . . . . 4.53 1 1
101 1 . . . . . . . 4.32 1 1
102 1 . . . . . . . 5.08 1 1
103 1 . . . . . . . 3.86 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.47 1 1
106 1 . . . . . . . 3.38 1 1
107 1 . . . . . . . 3.7 1 1
108 1 . . . . . . . 4.99 1 1
109 1 . . . . . . . 5.35 1 1
110 1 . . . . . . . 5.04 1 1
111 1 . . . . . . . 4.71 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.2 1 1
114 1 . . . . . . . 4.93 1 1
115 1 . . . . . . . 4.54 1 1
116 1 . . . . . . . 4.52 1 1
117 1 . . . . . . . 4.74 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.97 1 1
122 1 . . . . . . . 5.41 1 1
123 1 . . . . . . . 3.7 1 1
124 1 . . . . . . . 4.66 1 1
125 1 . . . . . . . 5.3 1 1
126 1 . . . . . . . 5.45 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.4 1 1
130 1 . . . . . . . 4.01 1 1
131 1 . . . . . . . 4.15 1 1
132 1 . . . . . . . 4.01 1 1
133 1 . . . . . . . 4.84 1 1
134 1 . . . . . . . 4.79 1 1
135 1 . . . . . . . 3.27 1 1
136 1 . . . . . . . 5.07 1 1
137 1 . . . . . . . 4.3 1 1
138 1 . . . . . . . 4.38 1 1
139 1 . . . . . . . 4.52 1 1
140 1 . . . . . . . 4.13 1 1
141 1 . . . . . . . 4.38 1 1
142 1 . . . . . . . 4.91 1 1
143 1 . . . . . . . 4.18 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.24 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.55 1 1
148 1 . . . . . . . 5.09 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.75 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.81 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.73 1 1
157 1 . . . . . . . 4.58 1 1
158 1 . . . . . . . 4.14 1 1
159 1 . . . . . . . 4.21 1 1
160 1 . . . . . . . 4.68 1 1
161 1 . . . . . . . 4.67 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 4.39 1 1
164 1 . . . . . . . 4.48 1 1
165 1 . . . . . . . 5.45 1 1
166 1 . . . . . . . 4.93 1 1
167 1 . . . . . . . 5.07 1 1
168 1 . . . . . . . 4.85 1 1
169 1 . . . . . . . 4.62 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.72 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.15 1 1
174 1 . . . . . . . 4.49 1 1
175 1 . . . . . . . 5.11 1 1
176 1 . . . . . . . 5.29 1 1
177 1 . . . . . . . 4.0 1 1
178 1 . . . . . . . 4.96 1 1
179 1 . . . . . . . 4.74 1 1
180 1 . . . . . . . 5.43 1 1
181 1 . . . . . . . 5.1 1 1
182 1 . . . . . . . 4.99 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 4.69 1 1
185 1 . . . . . . . 4.31 1 1
186 1 . . . . . . . 4.61 1 1
187 1 . . . . . . . 4.42 1 1
188 1 . . . . . . . 5.35 1 1
189 1 . . . . . . . 5.1 1 1
190 1 . . . . . . . 4.44 1 1
191 1 . . . . . . . 4.47 1 1
192 1 . . . . . . . 4.37 1 1
193 1 . . . . . . . 5.13 1 1
194 1 . . . . . . . 4.28 1 1
195 1 . . . . . . . 5.13 1 1
196 1 . . . . . . . 4.98 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 4.34 1 1
199 1 . . . . . . . 4.89 1 1
200 1 . . . . . . . 4.54 1 1
201 1 . . . . . . . 4.99 1 1
202 1 . . . . . . . 5.18 1 1
203 1 . . . . . . . 4.35 1 1
204 1 . . . . . . . 4.19 1 1
205 1 . . . . . . . 4.68 1 1
206 1 . . . . . . . 3.83 1 1
207 1 . . . . . . . 4.16 1 1
208 1 . . . . . . . 3.92 1 1
209 1 . . . . . . . 4.7 1 1
210 1 . . . . . . . 4.87 1 1
211 1 . . . . . . . 4.95 1 1
212 1 . . . . . . . 4.77 1 1
213 1 . . . . . . . 4.58 1 1
214 1 . . . . . . . 5.06 1 1
215 1 . . . . . . . 4.67 1 1
216 1 . . . . . . . 4.35 1 1
217 1 . . . . . . . 3.87 1 1
218 1 . . . . . . . 4.76 1 1
219 1 . . . . . . . 5.37 1 1
220 1 . . . . . . . 4.84 1 1
221 1 . . . . . . . 5.27 1 1
222 1 . . . . . . . 4.86 1 1
223 1 . . . . . . . 4.24 1 1
224 1 . . . . . . . 4.76 1 1
225 1 . . . . . . . 4.43 1 1
226 1 . . . . . . . 4.09 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.0 1 1
229 1 . . . . . . . 3.9 1 1
230 1 . . . . . . . 5.04 1 1
231 1 . . . . . . . 4.65 1 1
232 1 . . . . . . . 5.26 1 1
233 1 . . . . . . . 3.75 1 1
234 1 . . . . . . . 4.5 1 1
235 1 . . . . . . . 4.72 1 1
236 1 . . . . . . . 4.4 1 1
237 1 . . . . . . . 4.94 1 1
238 1 . . . . . . . 4.5 1 1
239 1 . . . . . . . 4.14 1 1
240 1 . . . . . . . 4.52 1 1
241 1 . . . . . . . 4.93 1 1
242 1 . . . . . . . 4.48 1 1
243 1 . . . . . . . 4.57 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.32 1 1
247 1 . . . . . . . 3.45 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 3.84 1 1
252 1 . . . . . . . 5.05 1 1
253 1 . . . . . . . 4.78 1 1
254 1 . . . . . . . 5.4 1 1
255 1 . . . . . . . 4.72 1 1
256 1 . . . . . . . 4.56 1 1
257 1 . . . . . . . 4.86 1 1
258 1 . . . . . . . 5.42 1 1
259 1 . . . . . . . 4.69 1 1
260 1 . . . . . . . 4.51 1 1
261 1 . . . . . . . 4.91 1 1
262 1 . . . . . . . 5.38 1 1
263 1 . . . . . . . 4.2 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.42 1 1
266 1 . . . . . . . 4.8 1 1
267 1 . . . . . . . 4.66 1 1
268 1 . . . . . . . 4.84 1 1
269 1 . . . . . . . 5.44 1 1
270 1 . . . . . . . 4.91 1 1
271 1 . . . . . . . 4.33 1 1
272 1 . . . . . . . 4.75 1 1
273 1 . . . . . . . 3.21 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.07 1 1
276 1 . . . . . . . 4.41 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 3.94 1 1
279 1 . . . . . . . 4.42 1 1
280 1 . . . . . . . 3.12 1 1
281 1 . . . . . . . 4.91 1 1
282 1 . . . . . . . 4.02 1 1
283 1 . . . . . . . 4.51 1 1
284 1 . . . . . . . 4.36 1 1
285 1 . . . . . . . 4.65 1 1
286 1 . . . . . . . 3.37 1 1
287 1 . . . . . . . 4.81 1 1
288 1 . . . . . . . 4.56 1 1
289 1 . . . . . . . 4.12 1 1
290 1 . . . . . . . 4.34 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.33 1 1
293 1 . . . . . . . 3.42 1 1
294 1 . . . . . . . 4.38 1 1
295 1 . . . . . . . 4.1 1 1
296 1 . . . . . . . 5.01 1 1
297 1 . . . . . . . 5.14 1 1
298 1 . . . . . . . 4.35 1 1
299 1 . . . . . . . 5.03 1 1
300 1 . . . . . . . 5.21 1 1
301 1 . . . . . . . 5.13 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.69 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.34 1 1
306 1 . . . . . . . 4.8 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 3.2 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 3.14 1 1
311 1 . . . . . . . 4.72 1 1
312 1 . . . . . . . 4.93 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 3.92 1 1
315 1 . . . . . . . 4.3 1 1
316 1 . . . . . . . 3.87 1 1
317 1 . . . . . . . 5.05 1 1
318 1 . . . . . . . 4.02 1 1
319 1 . . . . . . . 4.39 1 1
320 1 . . . . . . . 4.86 1 1
321 1 . . . . . . . 4.93 1 1
322 1 . . . . . . . 4.37 1 1
323 1 . . . . . . . 4.63 1 1
324 1 . . . . . . . 4.25 1 1
325 1 . . . . . . . 4.9 1 1
326 1 . . . . . . . 4.24 1 1
327 1 . . . . . . . 4.52 1 1
328 1 . . . . . . . 4.59 1 1
329 1 . . . . . . . 4.55 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.68 1 1
332 1 . . . . . . . 4.98 1 1
333 1 . . . . . . . 4.55 1 1
334 1 . . . . . . . 5.27 1 1
335 1 . . . . . . . 5.02 1 1
336 1 . . . . . . . 5.04 1 1
337 1 . . . . . . . 4.01 1 1
338 1 . . . . . . . 4.17 1 1
339 1 . . . . . . . 4.38 1 1
340 1 . . . . . . . 4.61 1 1
341 1 . . . . . . . 4.84 1 1
342 1 . . . . . . . 4.66 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.88 1 1
345 1 . . . . . . . 3.77 1 1
346 1 . . . . . . . 4.37 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 4.62 1 1
349 1 . . . . . . . 3.34 1 1
350 1 . . . . . . . 4.19 1 1
351 1 . . . . . . . 4.79 1 1
352 1 . . . . . . . 4.88 1 1
353 1 . . . . . . . 4.24 1 1
354 1 . . . . . . . 3.64 1 1
355 1 . . . . . . . 4.77 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 4.91 1 1
358 1 . . . . . . . 3.57 1 1
359 1 . . . . . . . 4.52 1 1
360 1 . . . . . . . 4.19 1 1
361 1 . . . . . . . 4.7 1 1
362 1 . . . . . . . 3.75 1 1
363 1 . . . . . . . 4.41 1 1
364 1 . . . . . . . 5.19 1 1
365 1 . . . . . . . 5.27 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 3.53 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 4.58 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 5.43 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.5 1 1
374 1 . . . . . . . 5.43 1 1
375 1 . . . . . . . 4.51 1 1
376 1 . . . . . . . 4.28 1 1
377 1 . . . . . . . 4.89 1 1
378 1 . . . . . . . 4.14 1 1
379 1 . . . . . . . 3.65 1 1
380 1 . . . . . . . 4.79 1 1
381 1 . . . . . . . 4.83 1 1
382 1 . . . . . . . 5.33 1 1
383 1 . . . . . . . 4.27 1 1
384 1 . . . . . . . 4.76 1 1
385 1 . . . . . . . 4.73 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 4.28 1 1
388 1 . . . . . . . 4.17 1 1
389 1 . . . . . . . 5.22 1 1
390 1 . . . . . . . 4.2 1 1
391 1 . . . . . . . 4.36 1 1
392 1 . . . . . . . 4.85 1 1
393 1 . . . . . . . 4.14 1 1
394 1 . . . . . . . 5.1 1 1
395 1 . . . . . . . 4.02 1 1
396 1 . . . . . . . 4.01 1 1
397 1 . . . . . . . 5.26 1 1
398 1 . . . . . . . 4.85 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 4.26 1 1
401 1 . . . . . . . 4.45 1 1
402 1 . . . . . . . 4.24 1 1
403 1 . . . . . . . 4.85 1 1
404 1 . . . . . . . 5.24 1 1
405 1 . . . . . . . 5.47 1 1
406 1 . . . . . . . 4.24 1 1
407 1 . . . . . . . 4.76 1 1
408 1 . . . . . . . 4.59 1 1
409 1 . . . . . . . 4.71 1 1
410 1 . . . . . . . 4.5 1 1
411 1 . . . . . . . 4.64 1 1
412 1 . . . . . . . 4.42 1 1
413 1 . . . . . . . 4.69 1 1
414 1 . . . . . . . 4.63 1 1
415 1 . . . . . . . 5.19 1 1
416 1 . . . . . . . 4.4 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.48 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.44 1 1
421 1 . . . . . . . 4.09 1 1
422 1 . . . . . . . 4.14 1 1
423 1 . . . . . . . 4.3 1 1
424 1 . . . . . . . 4.58 1 1
425 1 . . . . . . . 4.52 1 1
426 1 . . . . . . . 4.7 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 3.59 1 1
430 1 . . . . . . . 4.07 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 5.23 1 1
433 1 . . . . . . . 4.16 1 1
434 1 . . . . . . . 5.49 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 4.33 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 5.35 1 1
439 1 . . . . . . . 4.39 1 1
440 1 . . . . . . . 4.91 1 1
441 1 . . . . . . . 4.92 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 5.42 1 1
444 1 . . . . . . . 3.94 1 1
445 1 . . . . . . . 4.85 1 1
446 1 . . . . . . . 4.88 1 1
447 1 . . . . . . . 4.45 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 4.9 1 1
450 1 . . . . . . . 4.82 1 1
451 1 . . . . . . . 4.77 1 1
452 1 . . . . . . . 4.09 1 1
453 1 . . . . . . . 4.28 1 1
454 1 . . . . . . . 4.12 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 4.05 1 1
457 1 . . . . . . . 4.47 1 1
458 1 . . . . . . . 4.71 1 1
459 1 . . . . . . . 5.05 1 1
460 1 . . . . . . . 4.6 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 5.0 1 1
463 1 . . . . . . . 4.91 1 1
464 1 . . . . . . . 4.45 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 5.19 1 1
467 1 . . . . . . . 4.24 1 1
468 1 . . . . . . . 3.88 1 1
469 1 . . . . . . . 4.82 1 1
470 1 . . . . . . . 4.31 1 1
471 1 . . . . . . . 4.91 1 1
472 1 . . . . . . . 4.54 1 1
473 1 . . . . . . . 4.69 1 1
474 1 . . . . . . . 4.42 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 5.16 1 1
477 1 . . . . . . . 4.47 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.41 1 1
480 1 . . . . . . . 4.55 1 1
481 1 . . . . . . . 4.87 1 1
482 1 . . . . . . . 5.09 1 1
483 1 . . . . . . . 4.27 1 1
484 1 . . . . . . . 3.99 1 1
485 1 . . . . . . . 4.37 1 1
486 1 . . . . . . . 4.27 1 1
487 1 . . . . . . . 5.35 1 1
488 1 . . . . . . . 4.62 1 1
489 1 . . . . . . . 4.51 1 1
490 1 . . . . . . . 4.87 1 1
491 1 . . . . . . . 3.99 1 1
492 1 . . . . . . . 4.64 1 1
493 1 . . . . . . . 4.28 1 1
494 1 . . . . . . . 4.76 1 1
495 1 . . . . . . . 5.14 1 1
496 1 . . . . . . . 5.08 1 1
497 1 . . . . . . . 4.06 1 1
498 1 . . . . . . . 5.16 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 4.53 1 1
502 1 . . . . . . . 4.39 1 1
503 1 . . . . . . . 3.58 1 1
504 1 . . . . . . . 3.6 1 1
505 1 . . . . . . . 4.07 1 1
506 1 . . . . . . . 5.46 1 1
507 1 . . . . . . . 4.83 1 1
508 1 . . . . . . . 4.12 1 1
509 1 . . . . . . . 4.08 1 1
510 1 . . . . . . . 4.36 1 1
511 1 . . . . . . . 4.14 1 1
512 1 . . . . . . . 4.79 1 1
513 1 . . . . . . . 3.92 1 1
514 1 . . . . . . . 5.37 1 1
515 1 . . . . . . . 4.96 1 1
516 1 . . . . . . . 4.64 1 1
517 1 . . . . . . . 3.88 1 1
518 1 . . . . . . . 3.86 1 1
519 1 . . . . . . . 4.23 1 1
520 1 . . . . . . . 4.24 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 4.09 1 1
523 1 . . . . . . . 4.18 1 1
524 1 . . . . . . . 4.77 1 1
525 1 . . . . . . . 4.58 1 1
526 1 . . . . . . . 3.84 1 1
527 1 . . . . . . . 3.93 1 1
528 1 . . . . . . . 4.6 1 1
529 1 . . . . . . . 4.14 1 1
530 1 . . . . . . . 5.31 1 1
531 1 . . . . . . . 4.38 1 1
532 1 . . . . . . . 4.49 1 1
533 1 . . . . . . . 4.38 1 1
534 1 . . . . . . . 4.35 1 1
535 1 . . . . . . . 4.05 1 1
536 1 . . . . . . . 5.41 1 1
537 1 . . . . . . . 3.5 1 1
538 1 . . . . . . . 4.1 1 1
539 1 . . . . . . . 4.52 1 1
540 1 . . . . . . . 2.96 1 1
541 1 . . . . . . . 4.65 1 1
542 1 . . . . . . . 4.45 1 1
543 1 . . . . . . . 4.9 1 1
544 1 . . . . . . . 4.35 1 1
545 1 . . . . . . . 4.13 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 4.76 1 1
548 1 . . . . . . . 5.14 1 1
549 1 . . . . . . . 5.1 1 1
550 1 . . . . . . . 5.05 1 1
551 1 . . . . . . . 3.68 1 1
552 1 . . . . . . . 3.74 1 1
553 1 . . . . . . . 4.53 1 1
554 1 . . . . . . . 4.92 1 1
555 1 . . . . . . . 4.61 1 1
556 1 . . . . . . . 4.78 1 1
557 1 . . . . . . . 2.98 1 1
558 1 . . . . . . . 4.17 1 1
559 1 . . . . . . . 3.83 1 1
560 1 . . . . . . . 4.74 1 1
561 1 . . . . . . . 4.85 1 1
562 1 . . . . . . . 5.23 1 1
563 1 . . . . . . . 5.17 1 1
564 1 . . . . . . . 4.12 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 4.47 1 1
568 1 . . . . . . . 4.5 1 1
569 1 . . . . . . . 4.47 1 1
570 1 . . . . . . . 4.24 1 1
571 1 . . . . . . . 4.46 1 1
572 1 . . . . . . . 4.31 1 1
573 1 . . . . . . . 4.17 1 1
574 1 . . . . . . . 3.33 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 4.1 1 1
577 1 . . . . . . . 4.02 1 1
578 1 . . . . . . . 4.33 1 1
579 1 . . . . . . . 4.67 1 1
580 1 . . . . . . . 4.93 1 1
581 1 . . . . . . . 4.28 1 1
582 1 . . . . . . . 4.08 1 1
583 1 . . . . . . . 5.35 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 3.45 1 1
586 1 . . . . . . . 5.23 1 1
587 1 . . . . . . . 4.35 1 1
588 1 . . . . . . . 4.0 1 1
589 1 . . . . . . . 4.84 1 1
590 1 . . . . . . . 5.25 1 1
591 1 . . . . . . . 4.96 1 1
592 1 . . . . . . . 5.41 1 1
593 1 . . . . . . . 4.73 1 1
594 1 . . . . . . . 4.22 1 1
595 1 . . . . . . . 5.15 1 1
596 1 . . . . . . . 4.87 1 1
597 1 . . . . . . . 4.84 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 4.68 1 1
600 1 . . . . . . . 4.37 1 1
601 1 . . . . . . . 3.89 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 4.94 1 1
605 1 . . . . . . . 5.12 1 1
606 1 . . . . . . . 4.61 1 1
607 1 . . . . . . . 5.31 1 1
608 1 . . . . . . . 4.49 1 1
609 1 . . . . . . . 4.34 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 4.68 1 1
612 1 . . . . . . . 3.93 1 1
613 1 . . . . . . . 4.5 1 1
614 1 . . . . . . . 4.18 1 1
615 1 . . . . . . . 5.02 1 1
616 1 . . . . . . . 5.24 1 1
617 1 . . . . . . . 4.82 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 3.9 1 1
620 1 . . . . . . . 4.59 1 1
621 1 . . . . . . . 5.12 1 1
622 1 . . . . . . . 4.49 1 1
623 1 . . . . . . . 4.47 1 1
624 1 . . . . . . . 3.65 1 1
625 1 . . . . . . . 4.52 1 1
626 1 . . . . . . . 4.28 1 1
627 1 . . . . . . . 4.43 1 1
628 1 . . . . . . . 5.21 1 1
629 1 . . . . . . . 5.18 1 1
630 1 . . . . . . . 4.18 1 1
631 1 . . . . . . . 4.7 1 1
632 1 . . . . . . . 5.13 1 1
633 1 . . . . . . . 4.08 1 1
634 1 . . . . . . . 4.13 1 1
635 1 . . . . . . . 4.77 1 1
636 1 . . . . . . . 4.45 1 1
637 1 . . . . . . . 4.84 1 1
638 1 . . . . . . . 4.68 1 1
639 1 . . . . . . . 4.57 1 1
640 1 . . . . . . . 5.38 1 1
641 1 . . . . . . . 5.31 1 1
642 1 . . . . . . . 3.61 1 1
643 1 . . . . . . . 4.11 1 1
644 1 . . . . . . . 4.72 1 1
645 1 . . . . . . . 4.34 1 1
646 1 . . . . . . . 4.55 1 1
647 1 . . . . . . . 3.82 1 1
648 1 . . . . . . . 4.75 1 1
649 1 . . . . . . . 4.36 1 1
650 1 . . . . . . . 3.83 1 1
651 1 . . . . . . . 4.31 1 1
652 1 . . . . . . . 4.4 1 1
653 1 . . . . . . . 5.44 1 1
654 1 . . . . . . . 4.54 1 1
655 1 . . . . . . . 4.38 1 1
656 1 . . . . . . . 5.22 1 1
657 1 . . . . . . . 3.61 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 4.93 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 5.42 1 1
663 1 . . . . . . . 4.01 1 1
664 1 . . . . . . . 4.4 1 1
665 1 . . . . . . . 5.1 1 1
666 1 . . . . . . . 4.63 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.38 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 4.44 1 1
671 1 . . . . . . . 4.89 1 1
672 1 . . . . . . . 4.65 1 1
673 1 . . . . . . . 4.58 1 1
674 1 . . . . . . . 4.59 1 1
675 1 . . . . . . . 5.07 1 1
676 1 . . . . . . . 3.71 1 1
677 1 . . . . . . . 4.34 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 3.44 1 1
680 1 . . . . . . . 4.44 1 1
681 1 . . . . . . . 4.2 1 1
682 1 . . . . . . . 5.22 1 1
683 1 . . . . . . . 4.46 1 1
684 1 . . . . . . . 4.67 1 1
685 1 . . . . . . . 4.7 1 1
686 1 . . . . . . . 3.41 1 1
687 1 . . . . . . . 4.57 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 4.76 1 1
690 1 . . . . . . . 4.58 1 1
691 1 . . . . . . . 4.09 1 1
692 1 . . . . . . . 5.49 1 1
693 1 . . . . . . . 3.43 1 1
694 1 . . . . . . . 4.24 1 1
695 1 . . . . . . . 4.89 1 1
696 1 . . . . . . . 3.84 1 1
697 1 . . . . . . . 4.25 1 1
698 1 . . . . . . . 3.19 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 4.78 1 1
701 1 . . . . . . . 4.51 1 1
702 1 . . . . . . . 4.8 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 4.16 1 1
706 1 . . . . . . . 4.52 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -111.904 -86.00399 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
2 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 TYR N 119.06899 147.807 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
3 PHI 1 1 2 GLN C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -127.981995 -109.308 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
4 PSI 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 LYS N 135.11 159.992 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
5 PHI 1 1 3 TYR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -136.463 -116.467 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
6 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 110.913 135.393 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -117.692 -98.008 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
8 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N 115.55801 133.04399 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
9 PHI 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -125.281 -104.155 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
10 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N 112.141 134.369 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
11 PHI 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -117.52301 -98.251 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
12 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASN N 111.48 135.55598 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
13 PHI 1 1 7 LEU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -135.929 -79.269 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
14 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLY N 108.946 161.714 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
15 PHI 1 1 8 ASN C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -176.834 -37.682 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
16 PSI 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LYS N 148.945 194.591 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
17 PHI 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -81.774 -51.614 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
18 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N -41.775 -20.309 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
19 PHI 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -117.109 -84.421 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
20 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -19.234 15.194 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
21 PHI 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -156.853 -96.057 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
22 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N 103.485 141.877 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
23 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -141.65698 -109.35099 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
24 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N 150.054 173.072 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
25 PHI 1 1 13 LYS C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -164.963 -144.013 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
26 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 GLU N 138.691 167.309 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
27 PHI 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -150.012 -123.274 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
28 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 THR N 133.217 157.49298 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
29 PHI 1 1 15 GLU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -145.343 -110.88899 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
30 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 THR N 129.003 162.779 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
31 PHI 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -150.461 -123.97699 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
32 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 THR N 147.49 168.642 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
33 PHI 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -144.645 -111.917 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
34 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLU N 114.61 144.68799 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
35 PHI 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -131.419 -105.133 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
36 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N 123.01199 146.958 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
37 PHI 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -167.29 -88.036 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
38 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 VAL N 143.351 172.041 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
39 PHI 1 1 20 ALA C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -106.577 -77.659 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
40 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -29.007998 -0.736 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
41 PHI 1 1 21 VAL C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -169.213 -111.955 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
42 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ALA N 150.115 172.517 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
43 PHI 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -71.861 -54.434998 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
44 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -44.238 -25.02 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
45 PHI 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -69.87399 -60.754 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
46 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N -41.134 -35.982 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
47 PHI 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -76.798 -59.579998 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
48 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ALA N -44.736 -32.888 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
49 PHI 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -68.157 -58.795 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
50 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -45.181 -38.903 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
51 PHI 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -67.222 -52.708 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
52 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -51.489 -37.301 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
53 PHI 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -66.286 -60.832 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
54 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -45.105 -38.845 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
55 PHI 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -78.491 -58.339 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
56 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PHE N -49.548 -36.6 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
57 PHI 1 1 29 VAL C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -71.492 -62.075996 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
58 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -52.429 -30.737 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
59 PHI 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -70.716995 -53.803 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
60 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N -52.062 -29.884 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
61 PHI 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -74.139 -64.013 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
62 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N -46.723 -34.855 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
63 PHI 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -68.931 -55.421 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
64 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ALA N -48.264 -32.664 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
65 PHI 1 1 33 TYR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -72.322 -58.022 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
66 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -45.851 -32.623 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
67 PHI 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -65.814 -58.444004 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
68 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N -46.315 -34.781 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
69 PHI 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -66.973 -56.817 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
70 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASN N -35.302 -11.56 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
71 PHI 1 1 36 ASP C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -104.614 -78.568 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
72 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLY N -7.091 10.331 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
73 PHI 1 1 37 ASN C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 75.207 97.307 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
74 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 VAL N 2.249 22.885 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
75 PHI 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -98.887 -65.819 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
76 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N 119.391 139.867 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
77 PHI 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -127.051 -90.695 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
78 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLY N 100.764 150.146 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
79 PHI 1 1 40 ASP C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -212.376 -91.566 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
80 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLU N 146.425 181.565 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
81 PHI 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -129.296 -95.9 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
82 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TRP N 110.067 147.689 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
83 PHI 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -133.724 -103.048 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
84 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 137.318 163.164 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
85 PHI 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -146.399 -105.699 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
86 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 144.277 164.605 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
87 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -159.38399 -133.504 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
88 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ASP N 113.497 146.261 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
89 PHI 1 1 45 TYR C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -138.132 -96.172 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
90 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ASP N 99.894 148.156 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
91 PHI 1 1 46 ASP C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -63.438 -55.422 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
92 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ALA N -32.833 -14.8289995 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
93 PHI 1 1 47 ASP C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -90.599 -72.355 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
94 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 THR N -44.950996 -5.377 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
95 PHI 1 1 48 ALA C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -110.88299 -91.24099 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
96 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 LYS N -10.023 14.386999 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
97 PHI 1 1 49 THR C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 45.189995 101.194 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
98 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 THR N 3.294 51.454 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
99 PHI 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -125.861 -79.761 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
100 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 121.94599 138.452 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
101 PHI 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -127.408 -105.302 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
102 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 138.002 165.67 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
103 PHI 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -145.805 -132.313 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
104 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 131.024 154.61598 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
105 PHI 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -145.942 -111.118 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
106 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 118.364 145.662 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
107 PHI 1 1 54 VAL C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -123.959 -83.147 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
108 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLU N 113.00598 141.074 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.205 0.367 -2.427 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.730 -1.372 -1.474 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.470 -4.028 -2.904 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.753 -2.528 -1.328 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 2.874 0.738 -1.151 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 3.142 -1.401 -2.471 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 3.527 -1.511 -0.759 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 2.796 -3.734 -3.695 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 4.258 -3.295 -2.811 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 3.900 -4.991 -3.138 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 1.230 -2.425 -0.389 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 1.043 -2.484 -2.140 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 1.627 1.089 -3.329 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 2.570 -4.135 -1.360 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLN C C -2.120 1.013 -2.996 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C -0.972 0.139 -3.491 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C -1.520 -1.169 -4.063 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C -3.661 -1.548 -2.776 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C -2.246 -2.024 -3.037 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H -0.304 -0.704 -1.668 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H -0.444 0.668 -4.270 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H -2.210 -0.938 -4.861 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H -0.699 -1.745 -4.463 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H -4.052 -1.563 -4.725 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H -5.353 -1.068 -3.703 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H -2.287 -3.041 -3.399 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H -1.695 -1.995 -2.109 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N -0.026 -0.135 -2.416 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N -4.434 -1.375 -3.842 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O -2.522 0.928 -1.836 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O -4.056 -1.337 -1.629 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 TYR C C -5.023 2.337 -4.261 1.00 . A A . 3 TYR C 1 1
1 35 1 1 3 TYR CA C -3.744 2.743 -3.536 1.00 . A A . 3 TYR CA 1 1
1 36 1 1 3 TYR CB C -3.385 4.189 -3.882 1.00 . A A . 3 TYR CB 1 1
1 37 1 1 3 TYR CD1 C -1.168 5.369 -4.146 1.00 . A A . 3 TYR CD1 1 1
1 38 1 1 3 TYR CD2 C -1.621 4.275 -2.077 1.00 . A A . 3 TYR CD2 1 1
1 39 1 1 3 TYR CE1 C 0.068 5.764 -3.672 1.00 . A A . 3 TYR CE1 1 1
1 40 1 1 3 TYR CE2 C -0.387 4.667 -1.594 1.00 . A A . 3 TYR CE2 1 1
1 41 1 1 3 TYR CG C -2.033 4.619 -3.358 1.00 . A A . 3 TYR CG 1 1
1 42 1 1 3 TYR CZ C 0.454 5.411 -2.396 1.00 . A A . 3 TYR CZ 1 1
1 43 1 1 3 TYR H H -2.280 1.873 -4.793 1.00 . A A . 3 TYR H 1 1
1 44 1 1 3 TYR HA H -3.908 2.668 -2.471 1.00 . A A . 3 TYR HA 1 1
1 45 1 1 3 TYR HB2 H -3.376 4.304 -4.954 1.00 . A A . 3 TYR HB2 1 1
1 46 1 1 3 TYR HB3 H -4.129 4.848 -3.460 1.00 . A A . 3 TYR HB3 1 1
1 47 1 1 3 TYR HD1 H -1.473 5.644 -5.145 1.00 . A A . 3 TYR HD1 1 1
1 48 1 1 3 TYR HD2 H -2.282 3.692 -1.452 1.00 . A A . 3 TYR HD2 1 1
1 49 1 1 3 TYR HE1 H 0.727 6.346 -4.299 1.00 . A A . 3 TYR HE1 1 1
1 50 1 1 3 TYR HE2 H -0.084 4.390 -0.595 1.00 . A A . 3 TYR HE2 1 1
1 51 1 1 3 TYR HH H 1.877 5.329 -1.106 1.00 . A A . 3 TYR HH 1 1
1 52 1 1 3 TYR N N -2.643 1.852 -3.883 1.00 . A A . 3 TYR N 1 1
1 53 1 1 3 TYR O O -4.979 1.716 -5.323 1.00 . A A . 3 TYR O 1 1
1 54 1 1 3 TYR OH O 1.685 5.801 -1.919 1.00 . A A . 3 TYR OH 1 1
1 55 1 1 4 LYS C C -8.215 3.638 -4.647 1.00 . A A . 4 LYS C 1 1
1 56 1 1 4 LYS CA C -7.457 2.370 -4.269 1.00 . A A . 4 LYS CA 1 1
1 57 1 1 4 LYS CB C -8.291 1.537 -3.293 1.00 . A A . 4 LYS CB 1 1
1 58 1 1 4 LYS CD C -10.758 1.985 -3.134 1.00 . A A . 4 LYS CD 1 1
1 59 1 1 4 LYS CE C -11.119 1.392 -1.781 1.00 . A A . 4 LYS CE 1 1
1 60 1 1 4 LYS CG C -9.669 1.178 -3.822 1.00 . A A . 4 LYS CG 1 1
1 61 1 1 4 LYS H H -6.134 3.188 -2.833 1.00 . A A . 4 LYS H 1 1
1 62 1 1 4 LYS HA H -7.279 1.791 -5.162 1.00 . A A . 4 LYS HA 1 1
1 63 1 1 4 LYS HB2 H -7.761 0.620 -3.077 1.00 . A A . 4 LYS HB2 1 1
1 64 1 1 4 LYS HB3 H -8.415 2.095 -2.376 1.00 . A A . 4 LYS HB3 1 1
1 65 1 1 4 LYS HD2 H -10.408 2.996 -2.990 1.00 . A A . 4 LYS HD2 1 1
1 66 1 1 4 LYS HD3 H -11.638 1.992 -3.761 1.00 . A A . 4 LYS HD3 1 1
1 67 1 1 4 LYS HE2 H -10.821 0.355 -1.765 1.00 . A A . 4 LYS HE2 1 1
1 68 1 1 4 LYS HE3 H -10.586 1.932 -1.012 1.00 . A A . 4 LYS HE3 1 1
1 69 1 1 4 LYS HG2 H -9.701 1.381 -4.882 1.00 . A A . 4 LYS HG2 1 1
1 70 1 1 4 LYS HG3 H -9.848 0.127 -3.649 1.00 . A A . 4 LYS HG3 1 1
1 71 1 1 4 LYS HZ1 H -12.785 2.311 -0.918 1.00 . A A . 4 LYS HZ1 1 1
1 72 1 1 4 LYS HZ2 H -12.904 0.626 -1.012 1.00 . A A . 4 LYS HZ2 1 1
1 73 1 1 4 LYS HZ3 H -13.106 1.567 -2.403 1.00 . A A . 4 LYS HZ3 1 1
1 74 1 1 4 LYS N N -6.163 2.694 -3.680 1.00 . A A . 4 LYS N 1 1
1 75 1 1 4 LYS NZ N -12.581 1.480 -1.510 1.00 . A A . 4 LYS NZ 1 1
1 76 1 1 4 LYS O O -8.270 4.595 -3.873 1.00 . A A . 4 LYS O 1 1
1 77 1 1 5 LEU C C -11.057 4.551 -6.181 1.00 . A A . 5 LEU C 1 1
1 78 1 1 5 LEU CA C -9.557 4.790 -6.320 1.00 . A A . 5 LEU CA 1 1
1 79 1 1 5 LEU CB C -9.209 5.081 -7.781 1.00 . A A . 5 LEU CB 1 1
1 80 1 1 5 LEU CD1 C -8.725 6.866 -9.473 1.00 . A A . 5 LEU CD1 1 1
1 81 1 1 5 LEU CD2 C -11.075 6.471 -8.713 1.00 . A A . 5 LEU CD2 1 1
1 82 1 1 5 LEU CG C -9.609 6.461 -8.304 1.00 . A A . 5 LEU CG 1 1
1 83 1 1 5 LEU H H -8.721 2.848 -6.412 1.00 . A A . 5 LEU H 1 1
1 84 1 1 5 LEU HA H -9.283 5.642 -5.716 1.00 . A A . 5 LEU HA 1 1
1 85 1 1 5 LEU HB2 H -8.140 4.983 -7.891 1.00 . A A . 5 LEU HB2 1 1
1 86 1 1 5 LEU HB3 H -9.702 4.339 -8.392 1.00 . A A . 5 LEU HB3 1 1
1 87 1 1 5 LEU HD11 H -9.012 7.848 -9.818 1.00 . A A . 5 LEU HD11 1 1
1 88 1 1 5 LEU HD12 H -8.840 6.153 -10.276 1.00 . A A . 5 LEU HD12 1 1
1 89 1 1 5 LEU HD13 H -7.693 6.884 -9.154 1.00 . A A . 5 LEU HD13 1 1
1 90 1 1 5 LEU HD21 H -11.688 6.682 -7.850 1.00 . A A . 5 LEU HD21 1 1
1 91 1 1 5 LEU HD22 H -11.342 5.506 -9.118 1.00 . A A . 5 LEU HD22 1 1
1 92 1 1 5 LEU HD23 H -11.234 7.233 -9.463 1.00 . A A . 5 LEU HD23 1 1
1 93 1 1 5 LEU HG H -9.476 7.190 -7.517 1.00 . A A . 5 LEU HG 1 1
1 94 1 1 5 LEU N N -8.800 3.639 -5.840 1.00 . A A . 5 LEU N 1 1
1 95 1 1 5 LEU O O -11.564 3.492 -6.554 1.00 . A A . 5 LEU O 1 1
1 96 1 1 6 ILE C C -13.949 6.329 -6.449 1.00 . A A . 6 ILE C 1 1
1 97 1 1 6 ILE CA C -13.204 5.439 -5.460 1.00 . A A . 6 ILE CA 1 1
1 98 1 1 6 ILE CB C -13.617 5.826 -4.027 1.00 . A A . 6 ILE CB 1 1
1 99 1 1 6 ILE CD1 C -12.078 5.692 -2.004 1.00 . A A . 6 ILE CD1 1 1
1 100 1 1 6 ILE CG1 C -12.910 4.928 -3.010 1.00 . A A . 6 ILE CG1 1 1
1 101 1 1 6 ILE CG2 C -15.127 5.731 -3.867 1.00 . A A . 6 ILE CG2 1 1
1 102 1 1 6 ILE H H -11.301 6.360 -5.367 1.00 . A A . 6 ILE H 1 1
1 103 1 1 6 ILE HA H -13.490 4.411 -5.630 1.00 . A A . 6 ILE HA 1 1
1 104 1 1 6 ILE HB H -13.325 6.851 -3.856 1.00 . A A . 6 ILE HB 1 1
1 105 1 1 6 ILE HD11 H -11.031 5.588 -2.249 1.00 . A A . 6 ILE HD11 1 1
1 106 1 1 6 ILE HD12 H -12.353 6.736 -2.028 1.00 . A A . 6 ILE HD12 1 1
1 107 1 1 6 ILE HD13 H -12.256 5.296 -1.014 1.00 . A A . 6 ILE HD13 1 1
1 108 1 1 6 ILE HG12 H -13.649 4.361 -2.465 1.00 . A A . 6 ILE HG12 1 1
1 109 1 1 6 ILE HG13 H -12.255 4.248 -3.535 1.00 . A A . 6 ILE HG13 1 1
1 110 1 1 6 ILE HG21 H -15.600 6.501 -4.458 1.00 . A A . 6 ILE HG21 1 1
1 111 1 1 6 ILE HG22 H -15.464 4.762 -4.203 1.00 . A A . 6 ILE HG22 1 1
1 112 1 1 6 ILE HG23 H -15.388 5.863 -2.828 1.00 . A A . 6 ILE HG23 1 1
1 113 1 1 6 ILE N N -11.762 5.541 -5.644 1.00 . A A . 6 ILE N 1 1
1 114 1 1 6 ILE O O -13.776 7.548 -6.457 1.00 . A A . 6 ILE O 1 1
1 115 1 1 7 LEU C C -16.975 6.702 -7.778 1.00 . A A . 7 LEU C 1 1
1 116 1 1 7 LEU CA C -15.555 6.448 -8.274 1.00 . A A . 7 LEU CA 1 1
1 117 1 1 7 LEU CB C -15.595 5.675 -9.594 1.00 . A A . 7 LEU CB 1 1
1 118 1 1 7 LEU CD1 C -14.419 3.899 -10.915 1.00 . A A . 7 LEU CD1 1 1
1 119 1 1 7 LEU CD2 C -13.596 6.259 -10.989 1.00 . A A . 7 LEU CD2 1 1
1 120 1 1 7 LEU CG C -14.247 5.188 -10.127 1.00 . A A . 7 LEU CG 1 1
1 121 1 1 7 LEU H H -14.877 4.738 -7.227 1.00 . A A . 7 LEU H 1 1
1 122 1 1 7 LEU HA H -15.068 7.397 -8.437 1.00 . A A . 7 LEU HA 1 1
1 123 1 1 7 LEU HB2 H -16.226 4.811 -9.452 1.00 . A A . 7 LEU HB2 1 1
1 124 1 1 7 LEU HB3 H -16.034 6.320 -10.341 1.00 . A A . 7 LEU HB3 1 1
1 125 1 1 7 LEU HD11 H -15.451 3.795 -11.215 1.00 . A A . 7 LEU HD11 1 1
1 126 1 1 7 LEU HD12 H -14.138 3.059 -10.298 1.00 . A A . 7 LEU HD12 1 1
1 127 1 1 7 LEU HD13 H -13.790 3.927 -11.793 1.00 . A A . 7 LEU HD13 1 1
1 128 1 1 7 LEU HD21 H -12.924 5.794 -11.694 1.00 . A A . 7 LEU HD21 1 1
1 129 1 1 7 LEU HD22 H -13.042 6.940 -10.359 1.00 . A A . 7 LEU HD22 1 1
1 130 1 1 7 LEU HD23 H -14.360 6.804 -11.524 1.00 . A A . 7 LEU HD23 1 1
1 131 1 1 7 LEU HG H -13.590 4.983 -9.293 1.00 . A A . 7 LEU HG 1 1
1 132 1 1 7 LEU N N -14.781 5.712 -7.281 1.00 . A A . 7 LEU N 1 1
1 133 1 1 7 LEU O O -17.699 5.770 -7.432 1.00 . A A . 7 LEU O 1 1
1 134 1 1 8 ASN C C -19.407 9.209 -8.342 1.00 . A A . 8 ASN C 1 1
1 135 1 1 8 ASN CA C -18.701 8.350 -7.297 1.00 . A A . 8 ASN CA 1 1
1 136 1 1 8 ASN CB C -18.618 9.106 -5.970 1.00 . A A . 8 ASN CB 1 1
1 137 1 1 8 ASN CG C -19.874 8.949 -5.135 1.00 . A A . 8 ASN CG 1 1
1 138 1 1 8 ASN H H -16.745 8.672 -8.038 1.00 . A A . 8 ASN H 1 1
1 139 1 1 8 ASN HA H -19.270 7.444 -7.150 1.00 . A A . 8 ASN HA 1 1
1 140 1 1 8 ASN HB2 H -17.781 8.730 -5.400 1.00 . A A . 8 ASN HB2 1 1
1 141 1 1 8 ASN HB3 H -18.469 10.157 -6.169 1.00 . A A . 8 ASN HB3 1 1
1 142 1 1 8 ASN HD21 H -20.955 9.833 -6.550 1.00 . A A . 8 ASN HD21 1 1
1 143 1 1 8 ASN HD22 H -21.825 9.330 -5.145 1.00 . A A . 8 ASN HD22 1 1
1 144 1 1 8 ASN N N -17.367 7.972 -7.749 1.00 . A A . 8 ASN N 1 1
1 145 1 1 8 ASN ND2 N -20.998 9.418 -5.663 1.00 . A A . 8 ASN ND2 1 1
1 146 1 1 8 ASN O O -19.632 10.400 -8.131 1.00 . A A . 8 ASN O 1 1
1 147 1 1 8 ASN OD1 O -19.833 8.412 -4.027 1.00 . A A . 8 ASN OD1 1 1
1 148 1 1 9 GLY C C -21.921 9.445 -10.286 1.00 . A A . 9 GLY C 1 1
1 149 1 1 9 GLY CA C -20.430 9.319 -10.530 1.00 . A A . 9 GLY CA 1 1
1 150 1 1 9 GLY H H -19.548 7.644 -9.582 1.00 . A A . 9 GLY H 1 1
1 151 1 1 9 GLY HA2 H -20.004 10.308 -10.605 1.00 . A A . 9 GLY HA2 1 1
1 152 1 1 9 GLY HA3 H -20.272 8.798 -11.463 1.00 . A A . 9 GLY HA3 1 1
1 153 1 1 9 GLY N N -19.753 8.596 -9.469 1.00 . A A . 9 GLY N 1 1
1 154 1 1 9 GLY O O -22.470 8.793 -9.397 1.00 . A A . 9 GLY O 1 1
1 155 1 1 10 LYS C C -24.796 9.371 -11.611 1.00 . A A . 10 LYS C 1 1
1 156 1 1 10 LYS CA C -24.016 10.498 -10.942 1.00 . A A . 10 LYS CA 1 1
1 157 1 1 10 LYS CB C -24.414 11.843 -11.554 1.00 . A A . 10 LYS CB 1 1
1 158 1 1 10 LYS CD C -23.873 13.358 -9.625 1.00 . A A . 10 LYS CD 1 1
1 159 1 1 10 LYS CE C -22.859 12.741 -8.674 1.00 . A A . 10 LYS CE 1 1
1 160 1 1 10 LYS CG C -23.565 13.006 -11.071 1.00 . A A . 10 LYS CG 1 1
1 161 1 1 10 LYS H H -22.086 10.778 -11.767 1.00 . A A . 10 LYS H 1 1
1 162 1 1 10 LYS HA H -24.253 10.508 -9.889 1.00 . A A . 10 LYS HA 1 1
1 163 1 1 10 LYS HB2 H -24.319 11.777 -12.628 1.00 . A A . 10 LYS HB2 1 1
1 164 1 1 10 LYS HB3 H -25.444 12.048 -11.304 1.00 . A A . 10 LYS HB3 1 1
1 165 1 1 10 LYS HD2 H -23.849 14.431 -9.512 1.00 . A A . 10 LYS HD2 1 1
1 166 1 1 10 LYS HD3 H -24.858 12.989 -9.376 1.00 . A A . 10 LYS HD3 1 1
1 167 1 1 10 LYS HE2 H -22.261 12.027 -9.219 1.00 . A A . 10 LYS HE2 1 1
1 168 1 1 10 LYS HE3 H -22.222 13.525 -8.290 1.00 . A A . 10 LYS HE3 1 1
1 169 1 1 10 LYS HG2 H -22.522 12.737 -11.151 1.00 . A A . 10 LYS HG2 1 1
1 170 1 1 10 LYS HG3 H -23.765 13.868 -11.692 1.00 . A A . 10 LYS HG3 1 1
1 171 1 1 10 LYS HZ1 H -22.857 11.379 -7.090 1.00 . A A . 10 LYS HZ1 1 1
1 172 1 1 10 LYS HZ2 H -24.353 11.526 -7.865 1.00 . A A . 10 LYS HZ2 1 1
1 173 1 1 10 LYS HZ3 H -23.819 12.744 -6.819 1.00 . A A . 10 LYS HZ3 1 1
1 174 1 1 10 LYS N N -22.579 10.287 -11.076 1.00 . A A . 10 LYS N 1 1
1 175 1 1 10 LYS NZ N -23.518 12.049 -7.532 1.00 . A A . 10 LYS NZ 1 1
1 176 1 1 10 LYS O O -25.791 8.885 -11.073 1.00 . A A . 10 LYS O 1 1
1 177 1 1 11 THR C C -24.065 6.691 -13.702 1.00 . A A . 11 THR C 1 1
1 178 1 1 11 THR CA C -24.992 7.889 -13.532 1.00 . A A . 11 THR CA 1 1
1 179 1 1 11 THR CB C -25.453 8.370 -14.921 1.00 . A A . 11 THR CB 1 1
1 180 1 1 11 THR CG2 C -24.266 8.829 -15.755 1.00 . A A . 11 THR CG2 1 1
1 181 1 1 11 THR H H -23.540 9.385 -13.167 1.00 . A A . 11 THR H 1 1
1 182 1 1 11 THR HA H -25.864 7.580 -12.973 1.00 . A A . 11 THR HA 1 1
1 183 1 1 11 THR HB H -26.127 9.204 -14.791 1.00 . A A . 11 THR HB 1 1
1 184 1 1 11 THR HG1 H -26.631 7.677 -16.342 1.00 . A A . 11 THR HG1 1 1
1 185 1 1 11 THR HG21 H -23.917 8.010 -16.365 1.00 . A A . 11 THR HG21 1 1
1 186 1 1 11 THR HG22 H -23.472 9.156 -15.101 1.00 . A A . 11 THR HG22 1 1
1 187 1 1 11 THR HG23 H -24.569 9.647 -16.391 1.00 . A A . 11 THR HG23 1 1
1 188 1 1 11 THR N N -24.338 8.959 -12.789 1.00 . A A . 11 THR N 1 1
1 189 1 1 11 THR O O -24.447 5.675 -14.285 1.00 . A A . 11 THR O 1 1
1 190 1 1 11 THR OG1 O -26.141 7.314 -15.601 1.00 . A A . 11 THR OG1 1 1
1 191 1 1 12 LEU C C -21.117 5.567 -11.967 1.00 . A A . 12 LEU C 1 1
1 192 1 1 12 LEU CA C -21.863 5.741 -13.286 1.00 . A A . 12 LEU CA 1 1
1 193 1 1 12 LEU CB C -20.869 6.031 -14.412 1.00 . A A . 12 LEU CB 1 1
1 194 1 1 12 LEU CD1 C -21.137 8.172 -15.688 1.00 . A A . 12 LEU CD1 1 1
1 195 1 1 12 LEU CD2 C -20.909 6.006 -16.919 1.00 . A A . 12 LEU CD2 1 1
1 196 1 1 12 LEU CG C -21.449 6.684 -15.667 1.00 . A A . 12 LEU CG 1 1
1 197 1 1 12 LEU H H -22.599 7.648 -12.737 1.00 . A A . 12 LEU H 1 1
1 198 1 1 12 LEU HA H -22.392 4.827 -13.510 1.00 . A A . 12 LEU HA 1 1
1 199 1 1 12 LEU HB2 H -20.108 6.687 -14.020 1.00 . A A . 12 LEU HB2 1 1
1 200 1 1 12 LEU HB3 H -20.419 5.093 -14.704 1.00 . A A . 12 LEU HB3 1 1
1 201 1 1 12 LEU HD11 H -20.098 8.318 -15.941 1.00 . A A . 12 LEU HD11 1 1
1 202 1 1 12 LEU HD12 H -21.334 8.594 -14.713 1.00 . A A . 12 LEU HD12 1 1
1 203 1 1 12 LEU HD13 H -21.760 8.660 -16.423 1.00 . A A . 12 LEU HD13 1 1
1 204 1 1 12 LEU HD21 H -19.959 6.446 -17.184 1.00 . A A . 12 LEU HD21 1 1
1 205 1 1 12 LEU HD22 H -21.608 6.143 -17.731 1.00 . A A . 12 LEU HD22 1 1
1 206 1 1 12 LEU HD23 H -20.778 4.952 -16.729 1.00 . A A . 12 LEU HD23 1 1
1 207 1 1 12 LEU HG H -22.525 6.569 -15.661 1.00 . A A . 12 LEU HG 1 1
1 208 1 1 12 LEU N N -22.846 6.815 -13.190 1.00 . A A . 12 LEU N 1 1
1 209 1 1 12 LEU O O -20.759 6.544 -11.309 1.00 . A A . 12 LEU O 1 1
1 210 1 1 13 LYS C C -19.249 2.815 -10.529 1.00 . A A . 13 LYS C 1 1
1 211 1 1 13 LYS CA C -20.178 4.011 -10.347 1.00 . A A . 13 LYS CA 1 1
1 212 1 1 13 LYS CB C -21.177 3.727 -9.222 1.00 . A A . 13 LYS CB 1 1
1 213 1 1 13 LYS CD C -21.184 5.992 -8.135 1.00 . A A . 13 LYS CD 1 1
1 214 1 1 13 LYS CE C -21.558 6.113 -6.666 1.00 . A A . 13 LYS CE 1 1
1 215 1 1 13 LYS CG C -22.017 4.933 -8.837 1.00 . A A . 13 LYS CG 1 1
1 216 1 1 13 LYS H H -21.195 3.578 -12.152 1.00 . A A . 13 LYS H 1 1
1 217 1 1 13 LYS HA H -19.587 4.874 -10.081 1.00 . A A . 13 LYS HA 1 1
1 218 1 1 13 LYS HB2 H -21.842 2.938 -9.539 1.00 . A A . 13 LYS HB2 1 1
1 219 1 1 13 LYS HB3 H -20.633 3.399 -8.348 1.00 . A A . 13 LYS HB3 1 1
1 220 1 1 13 LYS HD2 H -20.140 5.723 -8.208 1.00 . A A . 13 LYS HD2 1 1
1 221 1 1 13 LYS HD3 H -21.346 6.945 -8.618 1.00 . A A . 13 LYS HD3 1 1
1 222 1 1 13 LYS HE2 H -21.352 5.173 -6.176 1.00 . A A . 13 LYS HE2 1 1
1 223 1 1 13 LYS HE3 H -20.958 6.891 -6.218 1.00 . A A . 13 LYS HE3 1 1
1 224 1 1 13 LYS HG2 H -22.447 5.362 -9.730 1.00 . A A . 13 LYS HG2 1 1
1 225 1 1 13 LYS HG3 H -22.808 4.612 -8.173 1.00 . A A . 13 LYS HG3 1 1
1 226 1 1 13 LYS HZ1 H -23.580 5.594 -6.607 1.00 . A A . 13 LYS HZ1 1 1
1 227 1 1 13 LYS HZ2 H -23.291 7.155 -7.188 1.00 . A A . 13 LYS HZ2 1 1
1 228 1 1 13 LYS HZ3 H -23.160 6.831 -5.533 1.00 . A A . 13 LYS HZ3 1 1
1 229 1 1 13 LYS N N -20.884 4.315 -11.585 1.00 . A A . 13 LYS N 1 1
1 230 1 1 13 LYS NZ N -22.998 6.447 -6.486 1.00 . A A . 13 LYS NZ 1 1
1 231 1 1 13 LYS O O -19.519 1.925 -11.334 1.00 . A A . 13 LYS O 1 1
1 232 1 1 14 GLY C C -16.027 1.883 -8.929 1.00 . A A . 14 GLY C 1 1
1 233 1 1 14 GLY CA C -17.203 1.709 -9.869 1.00 . A A . 14 GLY CA 1 1
1 234 1 1 14 GLY H H -17.991 3.538 -9.150 1.00 . A A . 14 GLY H 1 1
1 235 1 1 14 GLY HA2 H -17.708 0.785 -9.630 1.00 . A A . 14 GLY HA2 1 1
1 236 1 1 14 GLY HA3 H -16.834 1.654 -10.882 1.00 . A A . 14 GLY HA3 1 1
1 237 1 1 14 GLY N N -18.154 2.801 -9.775 1.00 . A A . 14 GLY N 1 1
1 238 1 1 14 GLY O O -15.927 2.890 -8.229 1.00 . A A . 14 GLY O 1 1
1 239 1 1 15 GLU C C -12.795 0.185 -8.671 1.00 . A A . 15 GLU C 1 1
1 240 1 1 15 GLU CA C -13.961 0.945 -8.047 1.00 . A A . 15 GLU CA 1 1
1 241 1 1 15 GLU CB C -14.289 0.359 -6.672 1.00 . A A . 15 GLU CB 1 1
1 242 1 1 15 GLU CD C -12.569 -1.112 -5.548 1.00 . A A . 15 GLU CD 1 1
1 243 1 1 15 GLU CG C -13.094 0.299 -5.735 1.00 . A A . 15 GLU CG 1 1
1 244 1 1 15 GLU H H -15.270 0.119 -9.492 1.00 . A A . 15 GLU H 1 1
1 245 1 1 15 GLU HA H -13.679 1.980 -7.928 1.00 . A A . 15 GLU HA 1 1
1 246 1 1 15 GLU HB2 H -15.054 0.964 -6.208 1.00 . A A . 15 GLU HB2 1 1
1 247 1 1 15 GLU HB3 H -14.667 -0.644 -6.803 1.00 . A A . 15 GLU HB3 1 1
1 248 1 1 15 GLU HG2 H -12.302 0.909 -6.143 1.00 . A A . 15 GLU HG2 1 1
1 249 1 1 15 GLU HG3 H -13.387 0.689 -4.772 1.00 . A A . 15 GLU HG3 1 1
1 250 1 1 15 GLU N N -15.135 0.897 -8.911 1.00 . A A . 15 GLU N 1 1
1 251 1 1 15 GLU O O -12.956 -0.935 -9.157 1.00 . A A . 15 GLU O 1 1
1 252 1 1 15 GLU OE1 O -12.399 -1.531 -4.384 1.00 . A A . 15 GLU OE1 1 1
1 253 1 1 15 GLU OE2 O -12.329 -1.796 -6.565 1.00 . A A . 15 GLU OE2 1 1
1 254 1 1 16 THR C C -9.210 0.422 -8.328 1.00 . A A . 16 THR C 1 1
1 255 1 1 16 THR CA C -10.423 0.188 -9.220 1.00 . A A . 16 THR CA 1 1
1 256 1 1 16 THR CB C -10.123 0.733 -10.629 1.00 . A A . 16 THR CB 1 1
1 257 1 1 16 THR CG2 C -10.596 -0.241 -11.698 1.00 . A A . 16 THR CG2 1 1
1 258 1 1 16 THR H H -11.552 1.695 -8.254 1.00 . A A . 16 THR H 1 1
1 259 1 1 16 THR HA H -10.601 -0.875 -9.298 1.00 . A A . 16 THR HA 1 1
1 260 1 1 16 THR HB H -9.055 0.863 -10.728 1.00 . A A . 16 THR HB 1 1
1 261 1 1 16 THR HG1 H -10.112 2.700 -10.772 1.00 . A A . 16 THR HG1 1 1
1 262 1 1 16 THR HG21 H -11.205 0.283 -12.419 1.00 . A A . 16 THR HG21 1 1
1 263 1 1 16 THR HG22 H -11.177 -1.026 -11.238 1.00 . A A . 16 THR HG22 1 1
1 264 1 1 16 THR HG23 H -9.740 -0.671 -12.196 1.00 . A A . 16 THR HG23 1 1
1 265 1 1 16 THR N N -11.617 0.803 -8.655 1.00 . A A . 16 THR N 1 1
1 266 1 1 16 THR O O -9.167 1.381 -7.557 1.00 . A A . 16 THR O 1 1
1 267 1 1 16 THR OG1 O -10.767 1.999 -10.812 1.00 . A A . 16 THR OG1 1 1
1 268 1 1 17 THR C C -5.773 -0.690 -8.468 1.00 . A A . 17 THR C 1 1
1 269 1 1 17 THR CA C -7.007 -0.351 -7.640 1.00 . A A . 17 THR CA 1 1
1 270 1 1 17 THR CB C -7.056 -1.277 -6.410 1.00 . A A . 17 THR CB 1 1
1 271 1 1 17 THR CG2 C -8.376 -1.125 -5.670 1.00 . A A . 17 THR CG2 1 1
1 272 1 1 17 THR H H -8.314 -1.205 -9.069 1.00 . A A . 17 THR H 1 1
1 273 1 1 17 THR HA H -6.926 0.669 -7.293 1.00 . A A . 17 THR HA 1 1
1 274 1 1 17 THR HB H -6.252 -1.005 -5.740 1.00 . A A . 17 THR HB 1 1
1 275 1 1 17 THR HG1 H -7.394 -2.803 -7.612 1.00 . A A . 17 THR HG1 1 1
1 276 1 1 17 THR HG21 H -8.795 -0.151 -5.877 1.00 . A A . 17 THR HG21 1 1
1 277 1 1 17 THR HG22 H -8.208 -1.227 -4.609 1.00 . A A . 17 THR HG22 1 1
1 278 1 1 17 THR HG23 H -9.063 -1.889 -6.001 1.00 . A A . 17 THR HG23 1 1
1 279 1 1 17 THR N N -8.222 -0.461 -8.437 1.00 . A A . 17 THR N 1 1
1 280 1 1 17 THR O O -5.852 -1.442 -9.441 1.00 . A A . 17 THR O 1 1
1 281 1 1 17 THR OG1 O -6.884 -2.640 -6.815 1.00 . A A . 17 THR OG1 1 1
1 282 1 1 18 THR C C -2.203 -0.426 -7.816 1.00 . A A . 18 THR C 1 1
1 283 1 1 18 THR CA C -3.380 -0.376 -8.783 1.00 . A A . 18 THR CA 1 1
1 284 1 1 18 THR CB C -3.113 0.709 -9.844 1.00 . A A . 18 THR CB 1 1
1 285 1 1 18 THR CG2 C -2.829 2.051 -9.185 1.00 . A A . 18 THR CG2 1 1
1 286 1 1 18 THR H H -4.632 0.457 -7.294 1.00 . A A . 18 THR H 1 1
1 287 1 1 18 THR HA H -3.461 -1.329 -9.286 1.00 . A A . 18 THR HA 1 1
1 288 1 1 18 THR HB H -3.992 0.808 -10.464 1.00 . A A . 18 THR HB 1 1
1 289 1 1 18 THR HG1 H -2.285 0.276 -11.580 1.00 . A A . 18 THR HG1 1 1
1 290 1 1 18 THR HG21 H -1.768 2.250 -9.217 1.00 . A A . 18 THR HG21 1 1
1 291 1 1 18 THR HG22 H -3.160 2.025 -8.158 1.00 . A A . 18 THR HG22 1 1
1 292 1 1 18 THR HG23 H -3.357 2.829 -9.715 1.00 . A A . 18 THR HG23 1 1
1 293 1 1 18 THR N N -4.631 -0.133 -8.077 1.00 . A A . 18 THR N 1 1
1 294 1 1 18 THR O O -2.174 0.299 -6.822 1.00 . A A . 18 THR O 1 1
1 295 1 1 18 THR OG1 O -2.002 0.329 -10.664 1.00 . A A . 18 THR OG1 1 1
1 296 1 1 19 GLU C C 1.160 -0.763 -7.913 1.00 . A A . 19 GLU C 1 1
1 297 1 1 19 GLU CA C -0.053 -1.427 -7.269 1.00 . A A . 19 GLU CA 1 1
1 298 1 1 19 GLU CB C 0.239 -2.907 -7.010 1.00 . A A . 19 GLU CB 1 1
1 299 1 1 19 GLU CD C 2.579 -3.849 -6.863 1.00 . A A . 19 GLU CD 1 1
1 300 1 1 19 GLU CG C 1.456 -3.141 -6.130 1.00 . A A . 19 GLU CG 1 1
1 301 1 1 19 GLU H H -1.314 -1.836 -8.921 1.00 . A A . 19 GLU H 1 1
1 302 1 1 19 GLU HA H -0.258 -0.940 -6.328 1.00 . A A . 19 GLU HA 1 1
1 303 1 1 19 GLU HB2 H -0.619 -3.352 -6.528 1.00 . A A . 19 GLU HB2 1 1
1 304 1 1 19 GLU HB3 H 0.406 -3.400 -7.956 1.00 . A A . 19 GLU HB3 1 1
1 305 1 1 19 GLU HG2 H 1.821 -2.187 -5.780 1.00 . A A . 19 GLU HG2 1 1
1 306 1 1 19 GLU HG3 H 1.162 -3.744 -5.284 1.00 . A A . 19 GLU HG3 1 1
1 307 1 1 19 GLU N N -1.233 -1.285 -8.114 1.00 . A A . 19 GLU N 1 1
1 308 1 1 19 GLU O O 1.538 -1.092 -9.037 1.00 . A A . 19 GLU O 1 1
1 309 1 1 19 GLU OE1 O 3.547 -3.169 -7.263 1.00 . A A . 19 GLU OE1 1 1
1 310 1 1 19 GLU OE2 O 2.489 -5.082 -7.038 1.00 . A A . 19 GLU OE2 1 1
1 311 1 1 20 ALA C C 3.960 1.104 -6.581 1.00 . A A . 20 ALA C 1 1
1 312 1 1 20 ALA CA C 2.938 0.884 -7.691 1.00 . A A . 20 ALA CA 1 1
1 313 1 1 20 ALA CB C 2.527 2.214 -8.304 1.00 . A A . 20 ALA CB 1 1
1 314 1 1 20 ALA H H 1.418 0.393 -6.303 1.00 . A A . 20 ALA H 1 1
1 315 1 1 20 ALA HA H 3.388 0.281 -8.467 1.00 . A A . 20 ALA HA 1 1
1 316 1 1 20 ALA HB1 H 2.421 2.099 -9.373 1.00 . A A . 20 ALA HB1 1 1
1 317 1 1 20 ALA HB2 H 1.586 2.531 -7.880 1.00 . A A . 20 ALA HB2 1 1
1 318 1 1 20 ALA HB3 H 3.284 2.955 -8.095 1.00 . A A . 20 ALA HB3 1 1
1 319 1 1 20 ALA N N 1.766 0.174 -7.192 1.00 . A A . 20 ALA N 1 1
1 320 1 1 20 ALA O O 3.602 1.250 -5.413 1.00 . A A . 20 ALA O 1 1
1 321 1 1 21 VAL C C 6.430 2.795 -5.598 1.00 . A A . 21 VAL C 1 1
1 322 1 1 21 VAL CA C 6.311 1.326 -5.990 1.00 . A A . 21 VAL CA 1 1
1 323 1 1 21 VAL CB C 7.663 0.843 -6.548 1.00 . A A . 21 VAL CB 1 1
1 324 1 1 21 VAL CG1 C 8.745 0.937 -5.482 1.00 . A A . 21 VAL CG1 1 1
1 325 1 1 21 VAL CG2 C 7.544 -0.578 -7.075 1.00 . A A . 21 VAL CG2 1 1
1 326 1 1 21 VAL H H 5.460 1.003 -7.900 1.00 . A A . 21 VAL H 1 1
1 327 1 1 21 VAL HA H 6.082 0.746 -5.108 1.00 . A A . 21 VAL HA 1 1
1 328 1 1 21 VAL HB H 7.942 1.488 -7.369 1.00 . A A . 21 VAL HB 1 1
1 329 1 1 21 VAL HG11 H 8.334 0.647 -4.526 1.00 . A A . 21 VAL HG11 1 1
1 330 1 1 21 VAL HG12 H 9.561 0.278 -5.739 1.00 . A A . 21 VAL HG12 1 1
1 331 1 1 21 VAL HG13 H 9.106 1.953 -5.425 1.00 . A A . 21 VAL HG13 1 1
1 332 1 1 21 VAL HG21 H 8.529 -0.965 -7.291 1.00 . A A . 21 VAL HG21 1 1
1 333 1 1 21 VAL HG22 H 7.068 -1.200 -6.331 1.00 . A A . 21 VAL HG22 1 1
1 334 1 1 21 VAL HG23 H 6.952 -0.580 -7.978 1.00 . A A . 21 VAL HG23 1 1
1 335 1 1 21 VAL N N 5.236 1.125 -6.954 1.00 . A A . 21 VAL N 1 1
1 336 1 1 21 VAL O O 6.952 3.123 -4.533 1.00 . A A . 21 VAL O 1 1
1 337 1 1 22 ASP C C 4.602 5.728 -6.312 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C 5.993 5.109 -6.212 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C 6.940 5.791 -7.199 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C 8.084 6.506 -6.506 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H 5.538 3.350 -7.299 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H 6.367 5.255 -5.209 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H 7.356 5.046 -7.863 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H 6.386 6.514 -7.779 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N 5.943 3.674 -6.467 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O 3.752 5.249 -7.061 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O 8.983 5.816 -5.981 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O 8.079 7.754 -6.488 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 ALA C C 2.882 8.250 -6.851 1.00 . A A . 23 ALA C 1 1
1 350 1 1 23 ALA CA C 3.091 7.477 -5.553 1.00 . A A . 23 ALA CA 1 1
1 351 1 1 23 ALA CB C 2.988 8.413 -4.358 1.00 . A A . 23 ALA CB 1 1
1 352 1 1 23 ALA H H 5.096 7.129 -4.974 1.00 . A A . 23 ALA H 1 1
1 353 1 1 23 ALA HA H 2.316 6.730 -5.462 1.00 . A A . 23 ALA HA 1 1
1 354 1 1 23 ALA HB1 H 3.561 9.308 -4.552 1.00 . A A . 23 ALA HB1 1 1
1 355 1 1 23 ALA HB2 H 1.953 8.676 -4.195 1.00 . A A . 23 ALA HB2 1 1
1 356 1 1 23 ALA HB3 H 3.377 7.920 -3.480 1.00 . A A . 23 ALA HB3 1 1
1 357 1 1 23 ALA N N 4.378 6.794 -5.550 1.00 . A A . 23 ALA N 1 1
1 358 1 1 23 ALA O O 1.764 8.343 -7.356 1.00 . A A . 23 ALA O 1 1
1 359 1 1 24 ALA C C 3.403 8.698 -9.779 1.00 . A A . 24 ALA C 1 1
1 360 1 1 24 ALA CA C 3.902 9.564 -8.627 1.00 . A A . 24 ALA CA 1 1
1 361 1 1 24 ALA CB C 5.266 10.151 -8.958 1.00 . A A . 24 ALA CB 1 1
1 362 1 1 24 ALA H H 4.830 8.692 -6.937 1.00 . A A . 24 ALA H 1 1
1 363 1 1 24 ALA HA H 3.212 10.383 -8.480 1.00 . A A . 24 ALA HA 1 1
1 364 1 1 24 ALA HB1 H 5.277 10.477 -9.988 1.00 . A A . 24 ALA HB1 1 1
1 365 1 1 24 ALA HB2 H 5.463 10.993 -8.311 1.00 . A A . 24 ALA HB2 1 1
1 366 1 1 24 ALA HB3 H 6.026 9.398 -8.811 1.00 . A A . 24 ALA HB3 1 1
1 367 1 1 24 ALA N N 3.966 8.802 -7.387 1.00 . A A . 24 ALA N 1 1
1 368 1 1 24 ALA O O 2.651 9.161 -10.638 1.00 . A A . 24 ALA O 1 1
1 369 1 1 25 THR C C 1.991 6.028 -10.627 1.00 . A A . 25 THR C 1 1
1 370 1 1 25 THR CA C 3.423 6.507 -10.839 1.00 . A A . 25 THR CA 1 1
1 371 1 1 25 THR CB C 4.358 5.285 -10.894 1.00 . A A . 25 THR CB 1 1
1 372 1 1 25 THR CG2 C 4.359 4.667 -12.284 1.00 . A A . 25 THR CG2 1 1
1 373 1 1 25 THR H H 4.424 7.128 -9.080 1.00 . A A . 25 THR H 1 1
1 374 1 1 25 THR HA H 3.483 7.024 -11.786 1.00 . A A . 25 THR HA 1 1
1 375 1 1 25 THR HB H 4.004 4.547 -10.188 1.00 . A A . 25 THR HB 1 1
1 376 1 1 25 THR HG1 H 6.298 4.958 -10.748 1.00 . A A . 25 THR HG1 1 1
1 377 1 1 25 THR HG21 H 4.227 3.598 -12.203 1.00 . A A . 25 THR HG21 1 1
1 378 1 1 25 THR HG22 H 5.300 4.878 -12.771 1.00 . A A . 25 THR HG22 1 1
1 379 1 1 25 THR HG23 H 3.551 5.086 -12.865 1.00 . A A . 25 THR HG23 1 1
1 380 1 1 25 THR N N 3.826 7.438 -9.792 1.00 . A A . 25 THR N 1 1
1 381 1 1 25 THR O O 1.199 5.975 -11.568 1.00 . A A . 25 THR O 1 1
1 382 1 1 25 THR OG1 O 5.690 5.671 -10.537 1.00 . A A . 25 THR OG1 1 1
1 383 1 1 26 ALA C C -0.715 6.294 -9.307 1.00 . A A . 26 ALA C 1 1
1 384 1 1 26 ALA CA C 0.327 5.211 -9.051 1.00 . A A . 26 ALA CA 1 1
1 385 1 1 26 ALA CB C 0.275 4.758 -7.600 1.00 . A A . 26 ALA CB 1 1
1 386 1 1 26 ALA H H 2.341 5.744 -8.680 1.00 . A A . 26 ALA H 1 1
1 387 1 1 26 ALA HA H 0.107 4.358 -9.677 1.00 . A A . 26 ALA HA 1 1
1 388 1 1 26 ALA HB1 H 1.252 4.875 -7.152 1.00 . A A . 26 ALA HB1 1 1
1 389 1 1 26 ALA HB2 H -0.443 5.357 -7.061 1.00 . A A . 26 ALA HB2 1 1
1 390 1 1 26 ALA HB3 H -0.018 3.719 -7.557 1.00 . A A . 26 ALA HB3 1 1
1 391 1 1 26 ALA N N 1.665 5.681 -9.386 1.00 . A A . 26 ALA N 1 1
1 392 1 1 26 ALA O O -1.770 6.029 -9.883 1.00 . A A . 26 ALA O 1 1
1 393 1 1 27 GLU C C -1.461 8.994 -10.533 1.00 . A A . 27 GLU C 1 1
1 394 1 1 27 GLU CA C -1.326 8.636 -9.055 1.00 . A A . 27 GLU CA 1 1
1 395 1 1 27 GLU CB C -0.837 9.853 -8.267 1.00 . A A . 27 GLU CB 1 1
1 396 1 1 27 GLU CD C -1.152 12.302 -7.732 1.00 . A A . 27 GLU CD 1 1
1 397 1 1 27 GLU CG C -1.705 11.087 -8.451 1.00 . A A . 27 GLU CG 1 1
1 398 1 1 27 GLU H H 0.443 7.662 -8.421 1.00 . A A . 27 GLU H 1 1
1 399 1 1 27 GLU HA H -2.294 8.341 -8.679 1.00 . A A . 27 GLU HA 1 1
1 400 1 1 27 GLU HB2 H -0.820 9.603 -7.216 1.00 . A A . 27 GLU HB2 1 1
1 401 1 1 27 GLU HB3 H 0.166 10.094 -8.587 1.00 . A A . 27 GLU HB3 1 1
1 402 1 1 27 GLU HG2 H -1.771 11.311 -9.506 1.00 . A A . 27 GLU HG2 1 1
1 403 1 1 27 GLU HG3 H -2.693 10.877 -8.067 1.00 . A A . 27 GLU HG3 1 1
1 404 1 1 27 GLU N N -0.413 7.514 -8.874 1.00 . A A . 27 GLU N 1 1
1 405 1 1 27 GLU O O -2.542 9.353 -11.000 1.00 . A A . 27 GLU O 1 1
1 406 1 1 27 GLU OE1 O -0.102 12.171 -7.069 1.00 . A A . 27 GLU OE1 1 1
1 407 1 1 27 GLU OE2 O -1.770 13.382 -7.831 1.00 . A A . 27 GLU OE2 1 1
1 408 1 1 28 LYS C C -1.231 8.231 -13.462 1.00 . A A . 28 LYS C 1 1
1 409 1 1 28 LYS CA C -0.349 9.205 -12.687 1.00 . A A . 28 LYS CA 1 1
1 410 1 1 28 LYS CB C 1.080 9.159 -13.233 1.00 . A A . 28 LYS CB 1 1
1 411 1 1 28 LYS CD C 3.272 10.346 -13.549 1.00 . A A . 28 LYS CD 1 1
1 412 1 1 28 LYS CE C 4.073 11.597 -13.223 1.00 . A A . 28 LYS CE 1 1
1 413 1 1 28 LYS CG C 1.829 10.473 -13.088 1.00 . A A . 28 LYS CG 1 1
1 414 1 1 28 LYS H H 0.476 8.602 -10.833 1.00 . A A . 28 LYS H 1 1
1 415 1 1 28 LYS HA H -0.740 10.203 -12.811 1.00 . A A . 28 LYS HA 1 1
1 416 1 1 28 LYS HB2 H 1.630 8.395 -12.704 1.00 . A A . 28 LYS HB2 1 1
1 417 1 1 28 LYS HB3 H 1.044 8.904 -14.283 1.00 . A A . 28 LYS HB3 1 1
1 418 1 1 28 LYS HD2 H 3.726 9.502 -13.052 1.00 . A A . 28 LYS HD2 1 1
1 419 1 1 28 LYS HD3 H 3.287 10.187 -14.618 1.00 . A A . 28 LYS HD3 1 1
1 420 1 1 28 LYS HE2 H 3.450 12.269 -12.652 1.00 . A A . 28 LYS HE2 1 1
1 421 1 1 28 LYS HE3 H 4.932 11.314 -12.633 1.00 . A A . 28 LYS HE3 1 1
1 422 1 1 28 LYS HG2 H 1.337 11.225 -13.686 1.00 . A A . 28 LYS HG2 1 1
1 423 1 1 28 LYS HG3 H 1.817 10.771 -12.049 1.00 . A A . 28 LYS HG3 1 1
1 424 1 1 28 LYS HZ1 H 5.099 13.132 -14.199 1.00 . A A . 28 LYS HZ1 1 1
1 425 1 1 28 LYS HZ2 H 3.721 12.598 -15.022 1.00 . A A . 28 LYS HZ2 1 1
1 426 1 1 28 LYS HZ3 H 5.126 11.656 -15.026 1.00 . A A . 28 LYS HZ3 1 1
1 427 1 1 28 LYS N N -0.356 8.894 -11.263 1.00 . A A . 28 LYS N 1 1
1 428 1 1 28 LYS NZ N 4.537 12.294 -14.454 1.00 . A A . 28 LYS NZ 1 1
1 429 1 1 28 LYS O O -1.976 8.630 -14.357 1.00 . A A . 28 LYS O 1 1
1 430 1 1 29 VAL C C -3.428 6.146 -13.541 1.00 . A A . 29 VAL C 1 1
1 431 1 1 29 VAL CA C -1.938 5.922 -13.769 1.00 . A A . 29 VAL CA 1 1
1 432 1 1 29 VAL CB C -1.559 4.516 -13.269 1.00 . A A . 29 VAL CB 1 1
1 433 1 1 29 VAL CG1 C -2.419 3.459 -13.944 1.00 . A A . 29 VAL CG1 1 1
1 434 1 1 29 VAL CG2 C -0.081 4.245 -13.509 1.00 . A A . 29 VAL CG2 1 1
1 435 1 1 29 VAL H H -0.532 6.696 -12.389 1.00 . A A . 29 VAL H 1 1
1 436 1 1 29 VAL HA H -1.734 5.971 -14.829 1.00 . A A . 29 VAL HA 1 1
1 437 1 1 29 VAL HB H -1.743 4.472 -12.205 1.00 . A A . 29 VAL HB 1 1
1 438 1 1 29 VAL HG11 H -1.854 2.543 -14.042 1.00 . A A . 29 VAL HG11 1 1
1 439 1 1 29 VAL HG12 H -3.301 3.276 -13.347 1.00 . A A . 29 VAL HG12 1 1
1 440 1 1 29 VAL HG13 H -2.713 3.806 -14.923 1.00 . A A . 29 VAL HG13 1 1
1 441 1 1 29 VAL HG21 H 0.422 5.173 -13.735 1.00 . A A . 29 VAL HG21 1 1
1 442 1 1 29 VAL HG22 H 0.354 3.807 -12.622 1.00 . A A . 29 VAL HG22 1 1
1 443 1 1 29 VAL HG23 H 0.030 3.563 -14.338 1.00 . A A . 29 VAL HG23 1 1
1 444 1 1 29 VAL N N -1.144 6.952 -13.110 1.00 . A A . 29 VAL N 1 1
1 445 1 1 29 VAL O O -4.242 5.949 -14.443 1.00 . A A . 29 VAL O 1 1
1 446 1 1 30 PHE C C -5.712 8.023 -12.740 1.00 . A A . 30 PHE C 1 1
1 447 1 1 30 PHE CA C -5.173 6.814 -11.981 1.00 . A A . 30 PHE CA 1 1
1 448 1 1 30 PHE CB C -5.312 7.040 -10.474 1.00 . A A . 30 PHE CB 1 1
1 449 1 1 30 PHE CD1 C -6.338 4.799 -10.005 1.00 . A A . 30 PHE CD1 1 1
1 450 1 1 30 PHE CD2 C -4.547 5.538 -8.615 1.00 . A A . 30 PHE CD2 1 1
1 451 1 1 30 PHE CE1 C -6.422 3.625 -9.279 1.00 . A A . 30 PHE CE1 1 1
1 452 1 1 30 PHE CE2 C -4.626 4.367 -7.886 1.00 . A A . 30 PHE CE2 1 1
1 453 1 1 30 PHE CG C -5.401 5.767 -9.682 1.00 . A A . 30 PHE CG 1 1
1 454 1 1 30 PHE CZ C -5.566 3.410 -8.217 1.00 . A A . 30 PHE CZ 1 1
1 455 1 1 30 PHE H H -3.085 6.700 -11.651 1.00 . A A . 30 PHE H 1 1
1 456 1 1 30 PHE HA H -5.747 5.943 -12.260 1.00 . A A . 30 PHE HA 1 1
1 457 1 1 30 PHE HB2 H -4.455 7.591 -10.119 1.00 . A A . 30 PHE HB2 1 1
1 458 1 1 30 PHE HB3 H -6.207 7.613 -10.284 1.00 . A A . 30 PHE HB3 1 1
1 459 1 1 30 PHE HD1 H -7.010 4.967 -10.836 1.00 . A A . 30 PHE HD1 1 1
1 460 1 1 30 PHE HD2 H -3.813 6.285 -8.354 1.00 . A A . 30 PHE HD2 1 1
1 461 1 1 30 PHE HE1 H -7.158 2.880 -9.541 1.00 . A A . 30 PHE HE1 1 1
1 462 1 1 30 PHE HE2 H -3.956 4.200 -7.056 1.00 . A A . 30 PHE HE2 1 1
1 463 1 1 30 PHE HZ H -5.629 2.494 -7.649 1.00 . A A . 30 PHE HZ 1 1
1 464 1 1 30 PHE N N -3.780 6.561 -12.328 1.00 . A A . 30 PHE N 1 1
1 465 1 1 30 PHE O O -6.754 7.947 -13.392 1.00 . A A . 30 PHE O 1 1
1 466 1 1 31 LYS C C -5.395 10.175 -14.841 1.00 . A A . 31 LYS C 1 1
1 467 1 1 31 LYS CA C -5.399 10.364 -13.328 1.00 . A A . 31 LYS CA 1 1
1 468 1 1 31 LYS CB C -4.466 11.514 -12.944 1.00 . A A . 31 LYS CB 1 1
1 469 1 1 31 LYS CD C -6.243 13.217 -12.441 1.00 . A A . 31 LYS CD 1 1
1 470 1 1 31 LYS CE C -5.831 14.174 -13.550 1.00 . A A . 31 LYS CE 1 1
1 471 1 1 31 LYS CG C -5.050 12.448 -11.898 1.00 . A A . 31 LYS CG 1 1
1 472 1 1 31 LYS H H -4.175 9.136 -12.114 1.00 . A A . 31 LYS H 1 1
1 473 1 1 31 LYS HA H -6.403 10.604 -13.010 1.00 . A A . 31 LYS HA 1 1
1 474 1 1 31 LYS HB2 H -3.547 11.102 -12.555 1.00 . A A . 31 LYS HB2 1 1
1 475 1 1 31 LYS HB3 H -4.245 12.093 -13.829 1.00 . A A . 31 LYS HB3 1 1
1 476 1 1 31 LYS HD2 H -6.964 12.516 -12.834 1.00 . A A . 31 LYS HD2 1 1
1 477 1 1 31 LYS HD3 H -6.691 13.784 -11.636 1.00 . A A . 31 LYS HD3 1 1
1 478 1 1 31 LYS HE2 H -4.754 14.195 -13.607 1.00 . A A . 31 LYS HE2 1 1
1 479 1 1 31 LYS HE3 H -6.235 13.814 -14.485 1.00 . A A . 31 LYS HE3 1 1
1 480 1 1 31 LYS HG2 H -5.368 11.866 -11.046 1.00 . A A . 31 LYS HG2 1 1
1 481 1 1 31 LYS HG3 H -4.289 13.151 -11.591 1.00 . A A . 31 LYS HG3 1 1
1 482 1 1 31 LYS HZ1 H -6.897 15.580 -12.432 1.00 . A A . 31 LYS HZ1 1 1
1 483 1 1 31 LYS HZ2 H -6.926 15.865 -14.099 1.00 . A A . 31 LYS HZ2 1 1
1 484 1 1 31 LYS HZ3 H -5.532 16.212 -13.207 1.00 . A A . 31 LYS HZ3 1 1
1 485 1 1 31 LYS N N -4.996 9.138 -12.650 1.00 . A A . 31 LYS N 1 1
1 486 1 1 31 LYS NZ N -6.331 15.555 -13.305 1.00 . A A . 31 LYS NZ 1 1
1 487 1 1 31 LYS O O -6.267 10.687 -15.542 1.00 . A A . 31 LYS O 1 1
1 488 1 1 32 GLN C C -5.393 8.238 -17.244 1.00 . A A . 32 GLN C 1 1
1 489 1 1 32 GLN CA C -4.291 9.180 -16.769 1.00 . A A . 32 GLN CA 1 1
1 490 1 1 32 GLN CB C -2.920 8.584 -17.092 1.00 . A A . 32 GLN CB 1 1
1 491 1 1 32 GLN CD C -2.526 6.632 -18.647 1.00 . A A . 32 GLN CD 1 1
1 492 1 1 32 GLN CG C -2.782 8.122 -18.533 1.00 . A A . 32 GLN CG 1 1
1 493 1 1 32 GLN H H -3.742 9.056 -14.729 1.00 . A A . 32 GLN H 1 1
1 494 1 1 32 GLN HA H -4.394 10.123 -17.284 1.00 . A A . 32 GLN HA 1 1
1 495 1 1 32 GLN HB2 H -2.163 9.329 -16.900 1.00 . A A . 32 GLN HB2 1 1
1 496 1 1 32 GLN HB3 H -2.749 7.734 -16.447 1.00 . A A . 32 GLN HB3 1 1
1 497 1 1 32 GLN HE21 H -3.964 6.260 -17.326 1.00 . A A . 32 GLN HE21 1 1
1 498 1 1 32 GLN HE22 H -3.146 4.875 -17.955 1.00 . A A . 32 GLN HE22 1 1
1 499 1 1 32 GLN HG2 H -3.694 8.357 -19.062 1.00 . A A . 32 GLN HG2 1 1
1 500 1 1 32 GLN HG3 H -1.957 8.650 -18.989 1.00 . A A . 32 GLN HG3 1 1
1 501 1 1 32 GLN N N -4.408 9.436 -15.338 1.00 . A A . 32 GLN N 1 1
1 502 1 1 32 GLN NE2 N -3.288 5.842 -17.900 1.00 . A A . 32 GLN NE2 1 1
1 503 1 1 32 GLN O O -6.042 8.489 -18.260 1.00 . A A . 32 GLN O 1 1
1 504 1 1 32 GLN OE1 O -1.654 6.196 -19.399 1.00 . A A . 32 GLN OE1 1 1
1 505 1 1 33 TYR C C -8.016 6.776 -16.737 1.00 . A A . 33 TYR C 1 1
1 506 1 1 33 TYR CA C -6.619 6.174 -16.852 1.00 . A A . 33 TYR CA 1 1
1 507 1 1 33 TYR CB C -6.505 4.945 -15.948 1.00 . A A . 33 TYR CB 1 1
1 508 1 1 33 TYR CD1 C -7.662 3.158 -17.306 1.00 . A A . 33 TYR CD1 1 1
1 509 1 1 33 TYR CD2 C -8.607 3.760 -15.202 1.00 . A A . 33 TYR CD2 1 1
1 510 1 1 33 TYR CE1 C -8.671 2.235 -17.500 1.00 . A A . 33 TYR CE1 1 1
1 511 1 1 33 TYR CE2 C -9.619 2.839 -15.388 1.00 . A A . 33 TYR CE2 1 1
1 512 1 1 33 TYR CG C -7.612 3.936 -16.155 1.00 . A A . 33 TYR CG 1 1
1 513 1 1 33 TYR CZ C -9.647 2.078 -16.538 1.00 . A A . 33 TYR CZ 1 1
1 514 1 1 33 TYR H H -5.049 7.010 -15.705 1.00 . A A . 33 TYR H 1 1
1 515 1 1 33 TYR HA H -6.454 5.871 -17.876 1.00 . A A . 33 TYR HA 1 1
1 516 1 1 33 TYR HB2 H -5.566 4.451 -16.140 1.00 . A A . 33 TYR HB2 1 1
1 517 1 1 33 TYR HB3 H -6.535 5.263 -14.915 1.00 . A A . 33 TYR HB3 1 1
1 518 1 1 33 TYR HD1 H -6.896 3.282 -18.057 1.00 . A A . 33 TYR HD1 1 1
1 519 1 1 33 TYR HD2 H -8.583 4.358 -14.302 1.00 . A A . 33 TYR HD2 1 1
1 520 1 1 33 TYR HE1 H -8.693 1.639 -18.401 1.00 . A A . 33 TYR HE1 1 1
1 521 1 1 33 TYR HE2 H -10.384 2.716 -14.635 1.00 . A A . 33 TYR HE2 1 1
1 522 1 1 33 TYR HH H -10.277 0.279 -16.783 1.00 . A A . 33 TYR HH 1 1
1 523 1 1 33 TYR N N -5.598 7.155 -16.504 1.00 . A A . 33 TYR N 1 1
1 524 1 1 33 TYR O O -8.892 6.504 -17.557 1.00 . A A . 33 TYR O 1 1
1 525 1 1 33 TYR OH O -10.654 1.160 -16.728 1.00 . A A . 33 TYR OH 1 1
1 526 1 1 34 ALA C C -9.756 9.339 -16.516 1.00 . A A . 34 ALA C 1 1
1 527 1 1 34 ALA CA C -9.504 8.242 -15.488 1.00 . A A . 34 ALA CA 1 1
1 528 1 1 34 ALA CB C -9.573 8.811 -14.079 1.00 . A A . 34 ALA CB 1 1
1 529 1 1 34 ALA H H -7.478 7.777 -15.092 1.00 . A A . 34 ALA H 1 1
1 530 1 1 34 ALA HA H -10.274 7.489 -15.584 1.00 . A A . 34 ALA HA 1 1
1 531 1 1 34 ALA HB1 H -9.128 8.111 -13.387 1.00 . A A . 34 ALA HB1 1 1
1 532 1 1 34 ALA HB2 H -9.034 9.746 -14.042 1.00 . A A . 34 ALA HB2 1 1
1 533 1 1 34 ALA HB3 H -10.604 8.978 -13.808 1.00 . A A . 34 ALA HB3 1 1
1 534 1 1 34 ALA N N -8.216 7.598 -15.711 1.00 . A A . 34 ALA N 1 1
1 535 1 1 34 ALA O O -10.841 9.431 -17.088 1.00 . A A . 34 ALA O 1 1
1 536 1 1 35 ASN C C -9.168 10.732 -19.102 1.00 . A A . 35 ASN C 1 1
1 537 1 1 35 ASN CA C -8.857 11.264 -17.706 1.00 . A A . 35 ASN CA 1 1
1 538 1 1 35 ASN CB C -7.563 12.079 -17.735 1.00 . A A . 35 ASN CB 1 1
1 539 1 1 35 ASN CG C -7.447 12.934 -18.982 1.00 . A A . 35 ASN CG 1 1
1 540 1 1 35 ASN H H -7.903 10.047 -16.260 1.00 . A A . 35 ASN H 1 1
1 541 1 1 35 ASN HA H -9.667 11.902 -17.387 1.00 . A A . 35 ASN HA 1 1
1 542 1 1 35 ASN HB2 H -7.535 12.729 -16.873 1.00 . A A . 35 ASN HB2 1 1
1 543 1 1 35 ASN HB3 H -6.719 11.407 -17.702 1.00 . A A . 35 ASN HB3 1 1
1 544 1 1 35 ASN HD21 H -5.542 12.404 -19.198 1.00 . A A . 35 ASN HD21 1 1
1 545 1 1 35 ASN HD22 H -6.161 13.487 -20.394 1.00 . A A . 35 ASN HD22 1 1
1 546 1 1 35 ASN N N -8.745 10.171 -16.747 1.00 . A A . 35 ASN N 1 1
1 547 1 1 35 ASN ND2 N -6.264 12.942 -19.586 1.00 . A A . 35 ASN ND2 1 1
1 548 1 1 35 ASN O O -10.037 11.258 -19.798 1.00 . A A . 35 ASN O 1 1
1 549 1 1 35 ASN OD1 O -8.409 13.580 -19.398 1.00 . A A . 35 ASN OD1 1 1
1 550 1 1 36 ASP C C -10.091 8.596 -20.976 1.00 . A A . 36 ASP C 1 1
1 551 1 1 36 ASP CA C -8.654 9.083 -20.816 1.00 . A A . 36 ASP CA 1 1
1 552 1 1 36 ASP CB C -7.682 7.919 -21.019 1.00 . A A . 36 ASP CB 1 1
1 553 1 1 36 ASP CG C -7.415 7.637 -22.484 1.00 . A A . 36 ASP CG 1 1
1 554 1 1 36 ASP H H -7.776 9.312 -18.903 1.00 . A A . 36 ASP H 1 1
1 555 1 1 36 ASP HA H -8.458 9.838 -21.562 1.00 . A A . 36 ASP HA 1 1
1 556 1 1 36 ASP HB2 H -6.743 8.155 -20.540 1.00 . A A . 36 ASP HB2 1 1
1 557 1 1 36 ASP HB3 H -8.098 7.029 -20.569 1.00 . A A . 36 ASP HB3 1 1
1 558 1 1 36 ASP N N -8.454 9.687 -19.504 1.00 . A A . 36 ASP N 1 1
1 559 1 1 36 ASP O O -10.601 8.494 -22.091 1.00 . A A . 36 ASP O 1 1
1 560 1 1 36 ASP OD1 O -6.334 7.094 -22.796 1.00 . A A . 36 ASP OD1 1 1
1 561 1 1 36 ASP OD2 O -8.287 7.958 -23.318 1.00 . A A . 36 ASP OD2 1 1
1 562 1 1 37 ASN C C -13.092 8.976 -20.040 1.00 . A A . 37 ASN C 1 1
1 563 1 1 37 ASN CA C -12.115 7.816 -19.871 1.00 . A A . 37 ASN CA 1 1
1 564 1 1 37 ASN CB C -12.427 7.055 -18.581 1.00 . A A . 37 ASN CB 1 1
1 565 1 1 37 ASN CG C -12.829 5.616 -18.841 1.00 . A A . 37 ASN CG 1 1
1 566 1 1 37 ASN H H -10.277 8.397 -18.995 1.00 . A A . 37 ASN H 1 1
1 567 1 1 37 ASN HA H -12.222 7.145 -20.709 1.00 . A A . 37 ASN HA 1 1
1 568 1 1 37 ASN HB2 H -11.551 7.055 -17.949 1.00 . A A . 37 ASN HB2 1 1
1 569 1 1 37 ASN HB3 H -13.238 7.548 -18.066 1.00 . A A . 37 ASN HB3 1 1
1 570 1 1 37 ASN HD21 H -11.166 5.317 -19.891 1.00 . A A . 37 ASN HD21 1 1
1 571 1 1 37 ASN HD22 H -12.223 3.956 -19.752 1.00 . A A . 37 ASN HD22 1 1
1 572 1 1 37 ASN N N -10.737 8.295 -19.854 1.00 . A A . 37 ASN N 1 1
1 573 1 1 37 ASN ND2 N -11.987 4.890 -19.568 1.00 . A A . 37 ASN ND2 1 1
1 574 1 1 37 ASN O O -14.292 8.770 -20.212 1.00 . A A . 37 ASN O 1 1
1 575 1 1 37 ASN OD1 O -13.883 5.163 -18.394 1.00 . A A . 37 ASN OD1 1 1
1 576 1 1 38 GLY C C -14.146 11.721 -18.862 1.00 . A A . 38 GLY C 1 1
1 577 1 1 38 GLY CA C -13.407 11.371 -20.139 1.00 . A A . 38 GLY CA 1 1
1 578 1 1 38 GLY H H -11.603 10.301 -19.851 1.00 . A A . 38 GLY H 1 1
1 579 1 1 38 GLY HA2 H -12.788 12.209 -20.425 1.00 . A A . 38 GLY HA2 1 1
1 580 1 1 38 GLY HA3 H -14.129 11.187 -20.920 1.00 . A A . 38 GLY HA3 1 1
1 581 1 1 38 GLY N N -12.567 10.197 -19.990 1.00 . A A . 38 GLY N 1 1
1 582 1 1 38 GLY O O -15.184 12.382 -18.899 1.00 . A A . 38 GLY O 1 1
1 583 1 1 39 VAL C C -14.199 13.032 -16.112 1.00 . A A . 39 VAL C 1 1
1 584 1 1 39 VAL CA C -14.229 11.543 -16.436 1.00 . A A . 39 VAL CA 1 1
1 585 1 1 39 VAL CB C -13.523 10.769 -15.307 1.00 . A A . 39 VAL CB 1 1
1 586 1 1 39 VAL CG1 C -12.076 11.218 -15.174 1.00 . A A . 39 VAL CG1 1 1
1 587 1 1 39 VAL CG2 C -14.268 10.948 -13.993 1.00 . A A . 39 VAL CG2 1 1
1 588 1 1 39 VAL H H -12.784 10.751 -17.765 1.00 . A A . 39 VAL H 1 1
1 589 1 1 39 VAL HA H -15.257 11.214 -16.481 1.00 . A A . 39 VAL HA 1 1
1 590 1 1 39 VAL HB H -13.529 9.719 -15.559 1.00 . A A . 39 VAL HB 1 1
1 591 1 1 39 VAL HG11 H -11.449 10.359 -14.988 1.00 . A A . 39 VAL HG11 1 1
1 592 1 1 39 VAL HG12 H -11.764 11.703 -16.088 1.00 . A A . 39 VAL HG12 1 1
1 593 1 1 39 VAL HG13 H -11.989 11.912 -14.351 1.00 . A A . 39 VAL HG13 1 1
1 594 1 1 39 VAL HG21 H -15.213 10.428 -14.041 1.00 . A A . 39 VAL HG21 1 1
1 595 1 1 39 VAL HG22 H -13.676 10.544 -13.184 1.00 . A A . 39 VAL HG22 1 1
1 596 1 1 39 VAL HG23 H -14.444 11.999 -13.818 1.00 . A A . 39 VAL HG23 1 1
1 597 1 1 39 VAL N N -13.613 11.274 -17.730 1.00 . A A . 39 VAL N 1 1
1 598 1 1 39 VAL O O -13.157 13.680 -16.216 1.00 . A A . 39 VAL O 1 1
1 599 1 1 40 ASP C C -16.075 15.163 -13.995 1.00 . A A . 40 ASP C 1 1
1 600 1 1 40 ASP CA C -15.455 14.983 -15.378 1.00 . A A . 40 ASP CA 1 1
1 601 1 1 40 ASP CB C -16.290 15.722 -16.425 1.00 . A A . 40 ASP CB 1 1
1 602 1 1 40 ASP CG C -16.119 17.226 -16.346 1.00 . A A . 40 ASP CG 1 1
1 603 1 1 40 ASP H H -16.145 13.001 -15.656 1.00 . A A . 40 ASP H 1 1
1 604 1 1 40 ASP HA H -14.458 15.398 -15.368 1.00 . A A . 40 ASP HA 1 1
1 605 1 1 40 ASP HB2 H -15.991 15.395 -17.410 1.00 . A A . 40 ASP HB2 1 1
1 606 1 1 40 ASP HB3 H -17.333 15.487 -16.274 1.00 . A A . 40 ASP HB3 1 1
1 607 1 1 40 ASP N N -15.349 13.569 -15.719 1.00 . A A . 40 ASP N 1 1
1 608 1 1 40 ASP O O -16.978 14.424 -13.608 1.00 . A A . 40 ASP O 1 1
1 609 1 1 40 ASP OD1 O -15.012 17.714 -16.655 1.00 . A A . 40 ASP OD1 1 1
1 610 1 1 40 ASP OD2 O -17.092 17.915 -15.977 1.00 . A A . 40 ASP OD2 1 1
1 611 1 1 41 GLY C C -15.039 16.956 -10.987 1.00 . A A . 41 GLY C 1 1
1 612 1 1 41 GLY CA C -16.098 16.411 -11.924 1.00 . A A . 41 GLY CA 1 1
1 613 1 1 41 GLY H H -14.860 16.709 -13.616 1.00 . A A . 41 GLY H 1 1
1 614 1 1 41 GLY HA2 H -16.904 17.126 -11.996 1.00 . A A . 41 GLY HA2 1 1
1 615 1 1 41 GLY HA3 H -16.484 15.489 -11.514 1.00 . A A . 41 GLY HA3 1 1
1 616 1 1 41 GLY N N -15.581 16.152 -13.255 1.00 . A A . 41 GLY N 1 1
1 617 1 1 41 GLY O O -14.261 17.832 -11.363 1.00 . A A . 41 GLY O 1 1
1 618 1 1 42 GLU C C -13.166 15.720 -8.307 1.00 . A A . 42 GLU C 1 1
1 619 1 1 42 GLU CA C -14.041 16.882 -8.769 1.00 . A A . 42 GLU CA 1 1
1 620 1 1 42 GLU CB C -14.755 17.505 -7.568 1.00 . A A . 42 GLU CB 1 1
1 621 1 1 42 GLU CD C -14.974 19.544 -6.092 1.00 . A A . 42 GLU CD 1 1
1 622 1 1 42 GLU CG C -14.094 18.776 -7.059 1.00 . A A . 42 GLU CG 1 1
1 623 1 1 42 GLU H H -15.660 15.745 -9.522 1.00 . A A . 42 GLU H 1 1
1 624 1 1 42 GLU HA H -13.412 17.629 -9.229 1.00 . A A . 42 GLU HA 1 1
1 625 1 1 42 GLU HB2 H -15.770 17.740 -7.850 1.00 . A A . 42 GLU HB2 1 1
1 626 1 1 42 GLU HB3 H -14.771 16.786 -6.762 1.00 . A A . 42 GLU HB3 1 1
1 627 1 1 42 GLU HG2 H -13.176 18.513 -6.555 1.00 . A A . 42 GLU HG2 1 1
1 628 1 1 42 GLU HG3 H -13.871 19.412 -7.903 1.00 . A A . 42 GLU HG3 1 1
1 629 1 1 42 GLU N N -15.012 16.439 -9.762 1.00 . A A . 42 GLU N 1 1
1 630 1 1 42 GLU O O -13.615 14.575 -8.254 1.00 . A A . 42 GLU O 1 1
1 631 1 1 42 GLU OE1 O -16.153 19.163 -5.932 1.00 . A A . 42 GLU OE1 1 1
1 632 1 1 42 GLU OE2 O -14.485 20.525 -5.495 1.00 . A A . 42 GLU OE2 1 1
1 633 1 1 43 TRP C C -10.481 15.313 -6.111 1.00 . A A . 43 TRP C 1 1
1 634 1 1 43 TRP CA C -10.978 15.004 -7.519 1.00 . A A . 43 TRP CA 1 1
1 635 1 1 43 TRP CB C -9.793 14.904 -8.481 1.00 . A A . 43 TRP CB 1 1
1 636 1 1 43 TRP CD1 C -10.701 14.522 -10.847 1.00 . A A . 43 TRP CD1 1 1
1 637 1 1 43 TRP CD2 C -9.786 12.706 -9.908 1.00 . A A . 43 TRP CD2 1 1
1 638 1 1 43 TRP CE2 C -10.242 12.364 -11.196 1.00 . A A . 43 TRP CE2 1 1
1 639 1 1 43 TRP CE3 C -9.171 11.723 -9.128 1.00 . A A . 43 TRP CE3 1 1
1 640 1 1 43 TRP CG C -10.089 14.091 -9.705 1.00 . A A . 43 TRP CG 1 1
1 641 1 1 43 TRP CH2 C -9.499 10.138 -10.932 1.00 . A A . 43 TRP CH2 1 1
1 642 1 1 43 TRP CZ2 C -10.104 11.081 -11.717 1.00 . A A . 43 TRP CZ2 1 1
1 643 1 1 43 TRP CZ3 C -9.035 10.450 -9.647 1.00 . A A . 43 TRP CZ3 1 1
1 644 1 1 43 TRP H H -11.617 16.954 -8.039 1.00 . A A . 43 TRP H 1 1
1 645 1 1 43 TRP HA H -11.499 14.058 -7.505 1.00 . A A . 43 TRP HA 1 1
1 646 1 1 43 TRP HB2 H -9.512 15.897 -8.801 1.00 . A A . 43 TRP HB2 1 1
1 647 1 1 43 TRP HB3 H -8.960 14.446 -7.968 1.00 . A A . 43 TRP HB3 1 1
1 648 1 1 43 TRP HD1 H -11.055 15.529 -11.005 1.00 . A A . 43 TRP HD1 1 1
1 649 1 1 43 TRP HE1 H -11.197 13.547 -12.641 1.00 . A A . 43 TRP HE1 1 1
1 650 1 1 43 TRP HE3 H -8.807 11.944 -8.135 1.00 . A A . 43 TRP HE3 1 1
1 651 1 1 43 TRP HH2 H -9.371 9.130 -11.296 1.00 . A A . 43 TRP HH2 1 1
1 652 1 1 43 TRP HZ2 H -10.455 10.825 -12.706 1.00 . A A . 43 TRP HZ2 1 1
1 653 1 1 43 TRP HZ3 H -8.563 9.677 -9.058 1.00 . A A . 43 TRP HZ3 1 1
1 654 1 1 43 TRP N N -11.916 16.023 -7.976 1.00 . A A . 43 TRP N 1 1
1 655 1 1 43 TRP NE1 N -10.797 13.488 -11.748 1.00 . A A . 43 TRP NE1 1 1
1 656 1 1 43 TRP O O -10.168 16.460 -5.790 1.00 . A A . 43 TRP O 1 1
1 657 1 1 44 THR C C -8.661 13.671 -3.656 1.00 . A A . 44 THR C 1 1
1 658 1 1 44 THR CA C -9.951 14.446 -3.900 1.00 . A A . 44 THR CA 1 1
1 659 1 1 44 THR CB C -11.017 13.975 -2.892 1.00 . A A . 44 THR CB 1 1
1 660 1 1 44 THR CG2 C -10.975 14.818 -1.627 1.00 . A A . 44 THR CG2 1 1
1 661 1 1 44 THR H H -10.675 13.394 -5.588 1.00 . A A . 44 THR H 1 1
1 662 1 1 44 THR HA H -9.767 15.497 -3.732 1.00 . A A . 44 THR HA 1 1
1 663 1 1 44 THR HB H -10.813 12.947 -2.629 1.00 . A A . 44 THR HB 1 1
1 664 1 1 44 THR HG1 H -12.476 14.952 -3.790 1.00 . A A . 44 THR HG1 1 1
1 665 1 1 44 THR HG21 H -11.702 14.444 -0.921 1.00 . A A . 44 THR HG21 1 1
1 666 1 1 44 THR HG22 H -11.203 15.845 -1.870 1.00 . A A . 44 THR HG22 1 1
1 667 1 1 44 THR HG23 H -9.989 14.762 -1.190 1.00 . A A . 44 THR HG23 1 1
1 668 1 1 44 THR N N -10.411 14.283 -5.274 1.00 . A A . 44 THR N 1 1
1 669 1 1 44 THR O O -8.460 12.591 -4.211 1.00 . A A . 44 THR O 1 1
1 670 1 1 44 THR OG1 O -12.319 14.056 -3.482 1.00 . A A . 44 THR OG1 1 1
1 671 1 1 45 TYR C C -6.259 13.607 -1.005 1.00 . A A . 45 TYR C 1 1
1 672 1 1 45 TYR CA C -6.517 13.592 -2.508 1.00 . A A . 45 TYR CA 1 1
1 673 1 1 45 TYR CB C -5.374 14.298 -3.240 1.00 . A A . 45 TYR CB 1 1
1 674 1 1 45 TYR CD1 C -4.563 13.374 -5.446 1.00 . A A . 45 TYR CD1 1 1
1 675 1 1 45 TYR CD2 C -6.419 14.869 -5.467 1.00 . A A . 45 TYR CD2 1 1
1 676 1 1 45 TYR CE1 C -4.631 13.261 -6.821 1.00 . A A . 45 TYR CE1 1 1
1 677 1 1 45 TYR CE2 C -6.495 14.761 -6.842 1.00 . A A . 45 TYR CE2 1 1
1 678 1 1 45 TYR CG C -5.454 14.178 -4.745 1.00 . A A . 45 TYR CG 1 1
1 679 1 1 45 TYR CZ C -5.599 13.957 -7.515 1.00 . A A . 45 TYR CZ 1 1
1 680 1 1 45 TYR H H -8.007 15.093 -2.412 1.00 . A A . 45 TYR H 1 1
1 681 1 1 45 TYR HA H -6.568 12.567 -2.844 1.00 . A A . 45 TYR HA 1 1
1 682 1 1 45 TYR HB2 H -5.389 15.347 -2.991 1.00 . A A . 45 TYR HB2 1 1
1 683 1 1 45 TYR HB3 H -4.434 13.870 -2.922 1.00 . A A . 45 TYR HB3 1 1
1 684 1 1 45 TYR HD1 H -3.805 12.830 -4.899 1.00 . A A . 45 TYR HD1 1 1
1 685 1 1 45 TYR HD2 H -7.119 15.499 -4.938 1.00 . A A . 45 TYR HD2 1 1
1 686 1 1 45 TYR HE1 H -3.930 12.631 -7.348 1.00 . A A . 45 TYR HE1 1 1
1 687 1 1 45 TYR HE2 H -7.253 15.306 -7.386 1.00 . A A . 45 TYR HE2 1 1
1 688 1 1 45 TYR HH H -5.884 12.943 -9.123 1.00 . A A . 45 TYR HH 1 1
1 689 1 1 45 TYR N N -7.790 14.230 -2.824 1.00 . A A . 45 TYR N 1 1
1 690 1 1 45 TYR O O -6.064 14.665 -0.407 1.00 . A A . 45 TYR O 1 1
1 691 1 1 45 TYR OH O -5.671 13.848 -8.885 1.00 . A A . 45 TYR OH 1 1
1 692 1 1 46 ASP C C -4.647 11.695 1.306 1.00 . A A . 46 ASP C 1 1
1 693 1 1 46 ASP CA C -6.021 12.298 1.033 1.00 . A A . 46 ASP CA 1 1
1 694 1 1 46 ASP CB C -7.107 11.435 1.677 1.00 . A A . 46 ASP CB 1 1
1 695 1 1 46 ASP CG C -8.504 11.935 1.366 1.00 . A A . 46 ASP CG 1 1
1 696 1 1 46 ASP H H -6.419 11.616 -0.931 1.00 . A A . 46 ASP H 1 1
1 697 1 1 46 ASP HA H -6.058 13.287 1.464 1.00 . A A . 46 ASP HA 1 1
1 698 1 1 46 ASP HB2 H -7.018 10.422 1.311 1.00 . A A . 46 ASP HB2 1 1
1 699 1 1 46 ASP HB3 H -6.973 11.439 2.749 1.00 . A A . 46 ASP HB3 1 1
1 700 1 1 46 ASP N N -6.258 12.424 -0.400 1.00 . A A . 46 ASP N 1 1
1 701 1 1 46 ASP O O -4.467 10.479 1.238 1.00 . A A . 46 ASP O 1 1
1 702 1 1 46 ASP OD1 O -8.770 13.134 1.593 1.00 . A A . 46 ASP OD1 1 1
1 703 1 1 46 ASP OD2 O -9.332 11.128 0.894 1.00 . A A . 46 ASP OD2 1 1
1 704 1 1 47 ASP C C -2.283 11.257 3.165 1.00 . A A . 47 ASP C 1 1
1 705 1 1 47 ASP CA C -2.322 12.105 1.898 1.00 . A A . 47 ASP CA 1 1
1 706 1 1 47 ASP CB C -1.386 13.305 2.044 1.00 . A A . 47 ASP CB 1 1
1 707 1 1 47 ASP CG C -0.536 13.530 0.809 1.00 . A A . 47 ASP CG 1 1
1 708 1 1 47 ASP H H -3.886 13.510 1.652 1.00 . A A . 47 ASP H 1 1
1 709 1 1 47 ASP HA H -1.991 11.501 1.066 1.00 . A A . 47 ASP HA 1 1
1 710 1 1 47 ASP HB2 H -1.976 14.194 2.219 1.00 . A A . 47 ASP HB2 1 1
1 711 1 1 47 ASP HB3 H -0.730 13.142 2.886 1.00 . A A . 47 ASP HB3 1 1
1 712 1 1 47 ASP N N -3.680 12.553 1.614 1.00 . A A . 47 ASP N 1 1
1 713 1 1 47 ASP O O -1.295 10.577 3.439 1.00 . A A . 47 ASP O 1 1
1 714 1 1 47 ASP OD1 O -0.962 13.114 -0.289 1.00 . A A . 47 ASP OD1 1 1
1 715 1 1 47 ASP OD2 O 0.555 14.123 0.940 1.00 . A A . 47 ASP OD2 1 1
1 716 1 1 48 ALA C C -3.597 9.048 4.889 1.00 . A A . 48 ALA C 1 1
1 717 1 1 48 ALA CA C -3.455 10.539 5.174 1.00 . A A . 48 ALA CA 1 1
1 718 1 1 48 ALA CB C -4.623 11.032 6.015 1.00 . A A . 48 ALA CB 1 1
1 719 1 1 48 ALA H H -4.121 11.864 3.664 1.00 . A A . 48 ALA H 1 1
1 720 1 1 48 ALA HA H -2.545 10.703 5.734 1.00 . A A . 48 ALA HA 1 1
1 721 1 1 48 ALA HB1 H -5.480 10.395 5.847 1.00 . A A . 48 ALA HB1 1 1
1 722 1 1 48 ALA HB2 H -4.351 11.003 7.060 1.00 . A A . 48 ALA HB2 1 1
1 723 1 1 48 ALA HB3 H -4.866 12.045 5.733 1.00 . A A . 48 ALA HB3 1 1
1 724 1 1 48 ALA N N -3.365 11.303 3.936 1.00 . A A . 48 ALA N 1 1
1 725 1 1 48 ALA O O -2.931 8.219 5.511 1.00 . A A . 48 ALA O 1 1
1 726 1 1 49 THR C C -4.178 7.025 2.178 1.00 . A A . 49 THR C 1 1
1 727 1 1 49 THR CA C -4.702 7.319 3.579 1.00 . A A . 49 THR CA 1 1
1 728 1 1 49 THR CB C -6.200 6.964 3.639 1.00 . A A . 49 THR CB 1 1
1 729 1 1 49 THR CG2 C -6.688 6.916 5.079 1.00 . A A . 49 THR CG2 1 1
1 730 1 1 49 THR H H -4.973 9.416 3.486 1.00 . A A . 49 THR H 1 1
1 731 1 1 49 THR HA H -4.177 6.696 4.288 1.00 . A A . 49 THR HA 1 1
1 732 1 1 49 THR HB H -6.341 5.989 3.194 1.00 . A A . 49 THR HB 1 1
1 733 1 1 49 THR HG1 H -7.244 8.630 3.493 1.00 . A A . 49 THR HG1 1 1
1 734 1 1 49 THR HG21 H -6.432 7.840 5.577 1.00 . A A . 49 THR HG21 1 1
1 735 1 1 49 THR HG22 H -6.218 6.089 5.591 1.00 . A A . 49 THR HG22 1 1
1 736 1 1 49 THR HG23 H -7.759 6.786 5.092 1.00 . A A . 49 THR HG23 1 1
1 737 1 1 49 THR N N -4.471 8.711 3.945 1.00 . A A . 49 THR N 1 1
1 738 1 1 49 THR O O -4.371 5.931 1.648 1.00 . A A . 49 THR O 1 1
1 739 1 1 49 THR OG1 O -6.962 7.927 2.903 1.00 . A A . 49 THR OG1 1 1
1 740 1 1 50 LYS C C -4.001 7.300 -0.719 1.00 . A A . 50 LYS C 1 1
1 741 1 1 50 LYS CA C -2.956 7.855 0.243 1.00 . A A . 50 LYS CA 1 1
1 742 1 1 50 LYS CB C -1.737 6.932 0.277 1.00 . A A . 50 LYS CB 1 1
1 743 1 1 50 LYS CD C -0.226 8.620 1.363 1.00 . A A . 50 LYS CD 1 1
1 744 1 1 50 LYS CE C 0.823 8.853 2.439 1.00 . A A . 50 LYS CE 1 1
1 745 1 1 50 LYS CG C -0.793 7.212 1.434 1.00 . A A . 50 LYS CG 1 1
1 746 1 1 50 LYS H H -3.390 8.859 2.056 1.00 . A A . 50 LYS H 1 1
1 747 1 1 50 LYS HA H -2.649 8.831 -0.102 1.00 . A A . 50 LYS HA 1 1
1 748 1 1 50 LYS HB2 H -2.076 5.909 0.356 1.00 . A A . 50 LYS HB2 1 1
1 749 1 1 50 LYS HB3 H -1.186 7.048 -0.645 1.00 . A A . 50 LYS HB3 1 1
1 750 1 1 50 LYS HD2 H 0.229 8.766 0.395 1.00 . A A . 50 LYS HD2 1 1
1 751 1 1 50 LYS HD3 H -1.030 9.330 1.495 1.00 . A A . 50 LYS HD3 1 1
1 752 1 1 50 LYS HE2 H 1.208 9.856 2.336 1.00 . A A . 50 LYS HE2 1 1
1 753 1 1 50 LYS HE3 H 0.356 8.745 3.407 1.00 . A A . 50 LYS HE3 1 1
1 754 1 1 50 LYS HG2 H -1.333 7.100 2.362 1.00 . A A . 50 LYS HG2 1 1
1 755 1 1 50 LYS HG3 H 0.022 6.503 1.402 1.00 . A A . 50 LYS HG3 1 1
1 756 1 1 50 LYS HZ1 H 2.850 8.363 2.545 1.00 . A A . 50 LYS HZ1 1 1
1 757 1 1 50 LYS HZ2 H 1.996 7.494 1.372 1.00 . A A . 50 LYS HZ2 1 1
1 758 1 1 50 LYS HZ3 H 1.817 7.107 3.009 1.00 . A A . 50 LYS HZ3 1 1
1 759 1 1 50 LYS N N -3.512 8.009 1.582 1.00 . A A . 50 LYS N 1 1
1 760 1 1 50 LYS NZ N 1.950 7.886 2.334 1.00 . A A . 50 LYS NZ 1 1
1 761 1 1 50 LYS O O -3.709 6.421 -1.530 1.00 . A A . 50 LYS O 1 1
1 762 1 1 51 THR C C -6.943 8.551 -2.222 1.00 . A A . 51 THR C 1 1
1 763 1 1 51 THR CA C -6.310 7.376 -1.487 1.00 . A A . 51 THR CA 1 1
1 764 1 1 51 THR CB C -7.399 6.640 -0.683 1.00 . A A . 51 THR CB 1 1
1 765 1 1 51 THR CG2 C -8.161 7.610 0.208 1.00 . A A . 51 THR CG2 1 1
1 766 1 1 51 THR H H -5.392 8.518 0.041 1.00 . A A . 51 THR H 1 1
1 767 1 1 51 THR HA H -5.901 6.688 -2.213 1.00 . A A . 51 THR HA 1 1
1 768 1 1 51 THR HB H -6.924 5.898 -0.058 1.00 . A A . 51 THR HB 1 1
1 769 1 1 51 THR HG1 H -8.899 6.638 -1.963 1.00 . A A . 51 THR HG1 1 1
1 770 1 1 51 THR HG21 H -8.930 8.101 -0.370 1.00 . A A . 51 THR HG21 1 1
1 771 1 1 51 THR HG22 H -7.479 8.348 0.602 1.00 . A A . 51 THR HG22 1 1
1 772 1 1 51 THR HG23 H -8.616 7.067 1.023 1.00 . A A . 51 THR HG23 1 1
1 773 1 1 51 THR N N -5.222 7.819 -0.625 1.00 . A A . 51 THR N 1 1
1 774 1 1 51 THR O O -7.145 9.621 -1.646 1.00 . A A . 51 THR O 1 1
1 775 1 1 51 THR OG1 O -8.309 5.988 -1.575 1.00 . A A . 51 THR OG1 1 1
1 776 1 1 52 PHE C C -9.285 9.003 -4.719 1.00 . A A . 52 PHE C 1 1
1 777 1 1 52 PHE CA C -7.866 9.391 -4.312 1.00 . A A . 52 PHE CA 1 1
1 778 1 1 52 PHE CB C -7.020 9.654 -5.559 1.00 . A A . 52 PHE CB 1 1
1 779 1 1 52 PHE CD1 C -4.647 9.067 -6.126 1.00 . A A . 52 PHE CD1 1 1
1 780 1 1 52 PHE CD2 C -5.054 10.384 -4.181 1.00 . A A . 52 PHE CD2 1 1
1 781 1 1 52 PHE CE1 C -3.288 9.110 -5.875 1.00 . A A . 52 PHE CE1 1 1
1 782 1 1 52 PHE CE2 C -3.697 10.431 -3.925 1.00 . A A . 52 PHE CE2 1 1
1 783 1 1 52 PHE CG C -5.544 9.703 -5.283 1.00 . A A . 52 PHE CG 1 1
1 784 1 1 52 PHE CZ C -2.813 9.792 -4.772 1.00 . A A . 52 PHE CZ 1 1
1 785 1 1 52 PHE H H -7.070 7.472 -3.901 1.00 . A A . 52 PHE H 1 1
1 786 1 1 52 PHE HA H -7.908 10.291 -3.719 1.00 . A A . 52 PHE HA 1 1
1 787 1 1 52 PHE HB2 H -7.196 8.869 -6.278 1.00 . A A . 52 PHE HB2 1 1
1 788 1 1 52 PHE HB3 H -7.310 10.602 -5.989 1.00 . A A . 52 PHE HB3 1 1
1 789 1 1 52 PHE HD1 H -5.018 8.533 -6.989 1.00 . A A . 52 PHE HD1 1 1
1 790 1 1 52 PHE HD2 H -5.744 10.883 -3.516 1.00 . A A . 52 PHE HD2 1 1
1 791 1 1 52 PHE HE1 H -2.600 8.610 -6.540 1.00 . A A . 52 PHE HE1 1 1
1 792 1 1 52 PHE HE2 H -3.328 10.965 -3.062 1.00 . A A . 52 PHE HE2 1 1
1 793 1 1 52 PHE HZ H -1.752 9.828 -4.575 1.00 . A A . 52 PHE HZ 1 1
1 794 1 1 52 PHE N N -7.255 8.347 -3.498 1.00 . A A . 52 PHE N 1 1
1 795 1 1 52 PHE O O -9.628 7.822 -4.772 1.00 . A A . 52 PHE O 1 1
1 796 1 1 53 THR C C -11.952 10.818 -6.417 1.00 . A A . 53 THR C 1 1
1 797 1 1 53 THR CA C -11.488 9.774 -5.407 1.00 . A A . 53 THR CA 1 1
1 798 1 1 53 THR CB C -12.437 9.794 -4.193 1.00 . A A . 53 THR CB 1 1
1 799 1 1 53 THR CG2 C -12.466 11.173 -3.551 1.00 . A A . 53 THR CG2 1 1
1 800 1 1 53 THR H H -9.775 10.928 -4.945 1.00 . A A . 53 THR H 1 1
1 801 1 1 53 THR HA H -11.542 8.796 -5.864 1.00 . A A . 53 THR HA 1 1
1 802 1 1 53 THR HB H -12.078 9.081 -3.464 1.00 . A A . 53 THR HB 1 1
1 803 1 1 53 THR HG1 H -14.242 10.206 -4.870 1.00 . A A . 53 THR HG1 1 1
1 804 1 1 53 THR HG21 H -12.059 11.114 -2.553 1.00 . A A . 53 THR HG21 1 1
1 805 1 1 53 THR HG22 H -13.485 11.527 -3.505 1.00 . A A . 53 THR HG22 1 1
1 806 1 1 53 THR HG23 H -11.874 11.856 -4.141 1.00 . A A . 53 THR HG23 1 1
1 807 1 1 53 THR N N -10.107 10.008 -5.006 1.00 . A A . 53 THR N 1 1
1 808 1 1 53 THR O O -11.428 11.931 -6.459 1.00 . A A . 53 THR O 1 1
1 809 1 1 53 THR OG1 O -13.759 9.423 -4.598 1.00 . A A . 53 THR OG1 1 1
1 810 1 1 54 VAL C C -14.999 11.346 -8.233 1.00 . A A . 54 VAL C 1 1
1 811 1 1 54 VAL CA C -13.474 11.357 -8.238 1.00 . A A . 54 VAL CA 1 1
1 812 1 1 54 VAL CB C -12.974 10.987 -9.647 1.00 . A A . 54 VAL CB 1 1
1 813 1 1 54 VAL CG1 C -13.300 9.536 -9.965 1.00 . A A . 54 VAL CG1 1 1
1 814 1 1 54 VAL CG2 C -13.577 11.918 -10.688 1.00 . A A . 54 VAL CG2 1 1
1 815 1 1 54 VAL H H -13.316 9.551 -7.146 1.00 . A A . 54 VAL H 1 1
1 816 1 1 54 VAL HA H -13.130 12.355 -8.007 1.00 . A A . 54 VAL HA 1 1
1 817 1 1 54 VAL HB H -11.900 11.105 -9.668 1.00 . A A . 54 VAL HB 1 1
1 818 1 1 54 VAL HG11 H -12.759 9.231 -10.849 1.00 . A A . 54 VAL HG11 1 1
1 819 1 1 54 VAL HG12 H -13.011 8.911 -9.132 1.00 . A A . 54 VAL HG12 1 1
1 820 1 1 54 VAL HG13 H -14.361 9.435 -10.140 1.00 . A A . 54 VAL HG13 1 1
1 821 1 1 54 VAL HG21 H -13.879 12.840 -10.213 1.00 . A A . 54 VAL HG21 1 1
1 822 1 1 54 VAL HG22 H -12.842 12.130 -11.451 1.00 . A A . 54 VAL HG22 1 1
1 823 1 1 54 VAL HG23 H -14.437 11.446 -11.139 1.00 . A A . 54 VAL HG23 1 1
1 824 1 1 54 VAL N N -12.939 10.452 -7.229 1.00 . A A . 54 VAL N 1 1
1 825 1 1 54 VAL O O -15.624 10.303 -8.425 1.00 . A A . 54 VAL O 1 1
1 826 1 1 55 THR C C -17.548 13.494 -9.140 1.00 . A A . 55 THR C 1 1
1 827 1 1 55 THR CA C -17.045 12.640 -7.981 1.00 . A A . 55 THR CA 1 1
1 828 1 1 55 THR CB C -17.527 13.259 -6.655 1.00 . A A . 55 THR CB 1 1
1 829 1 1 55 THR CG2 C -19.042 13.389 -6.638 1.00 . A A . 55 THR CG2 1 1
1 830 1 1 55 THR H H -15.040 13.311 -7.867 1.00 . A A . 55 THR H 1 1
1 831 1 1 55 THR HA H -17.467 11.650 -8.066 1.00 . A A . 55 THR HA 1 1
1 832 1 1 55 THR HB H -17.095 14.245 -6.558 1.00 . A A . 55 THR HB 1 1
1 833 1 1 55 THR HG1 H -16.141 12.481 -5.487 1.00 . A A . 55 THR HG1 1 1
1 834 1 1 55 THR HG21 H -19.326 14.352 -7.035 1.00 . A A . 55 THR HG21 1 1
1 835 1 1 55 THR HG22 H -19.400 13.297 -5.623 1.00 . A A . 55 THR HG22 1 1
1 836 1 1 55 THR HG23 H -19.477 12.608 -7.244 1.00 . A A . 55 THR HG23 1 1
1 837 1 1 55 THR N N -15.593 12.515 -8.012 1.00 . A A . 55 THR N 1 1
1 838 1 1 55 THR O O -16.927 14.492 -9.502 1.00 . A A . 55 THR O 1 1
1 839 1 1 55 THR OG1 O -17.099 12.451 -5.553 1.00 . A A . 55 THR OG1 1 1
1 840 1 1 56 GLU C C -20.662 14.324 -10.485 1.00 . A A . 56 GLU C 1 1
1 841 1 1 56 GLU CA C -19.263 13.824 -10.835 1.00 . A A . 56 GLU CA 1 1
1 842 1 1 56 GLU CB C -19.323 12.933 -12.077 1.00 . A A . 56 GLU CB 1 1
1 843 1 1 56 GLU CD C -17.998 11.491 -13.672 1.00 . A A . 56 GLU CD 1 1
1 844 1 1 56 GLU CG C -18.079 12.086 -12.280 1.00 . A A . 56 GLU CG 1 1
1 845 1 1 56 GLU H H -19.127 12.290 -9.382 1.00 . A A . 56 GLU H 1 1
1 846 1 1 56 GLU HA H -18.632 14.674 -11.043 1.00 . A A . 56 GLU HA 1 1
1 847 1 1 56 GLU HB2 H -20.174 12.273 -11.992 1.00 . A A . 56 GLU HB2 1 1
1 848 1 1 56 GLU HB3 H -19.452 13.559 -12.948 1.00 . A A . 56 GLU HB3 1 1
1 849 1 1 56 GLU HG2 H -17.208 12.703 -12.118 1.00 . A A . 56 GLU HG2 1 1
1 850 1 1 56 GLU HG3 H -18.086 11.280 -11.560 1.00 . A A . 56 GLU HG3 1 1
1 851 1 1 56 GLU N N -18.677 13.094 -9.716 1.00 . A A . 56 GLU N 1 1
1 852 1 1 56 GLU O O -21.118 15.338 -11.012 1.00 . A A . 56 GLU O 1 1
1 853 1 1 56 GLU OE1 O -17.044 11.826 -14.405 1.00 . A A . 56 GLU OE1 1 1
1 854 1 1 56 GLU OE2 O -18.888 10.691 -14.029 1.00 . A A . 56 GLU OE2 1 1
2 855 1 1 1 MET C C 1.049 0.642 -2.706 1.00 . A A . 1 MET C 1 1
2 856 1 1 1 MET CA C 1.986 0.442 -1.518 1.00 . A A . 1 MET CA 1 1
2 857 1 1 1 MET CB C 3.067 -0.580 -1.873 1.00 . A A . 1 MET CB 1 1
2 858 1 1 1 MET CE C 4.433 -3.103 -3.992 1.00 . A A . 1 MET CE 1 1
2 859 1 1 1 MET CG C 2.513 -1.893 -2.402 1.00 . A A . 1 MET CG 1 1
2 860 1 1 1 MET HA H 2.457 1.385 -1.284 1.00 . A A . 1 MET HA 1 1
2 861 1 1 1 MET HB2 H 3.712 -0.156 -2.629 1.00 . A A . 1 MET HB2 1 1
2 862 1 1 1 MET HB3 H 3.651 -0.791 -0.990 1.00 . A A . 1 MET HB3 1 1
2 863 1 1 1 MET HE1 H 4.422 -4.074 -4.464 1.00 . A A . 1 MET HE1 1 1
2 864 1 1 1 MET HE2 H 3.853 -2.409 -4.583 1.00 . A A . 1 MET HE2 1 1
2 865 1 1 1 MET HE3 H 5.451 -2.750 -3.917 1.00 . A A . 1 MET HE3 1 1
2 866 1 1 1 MET HG2 H 1.661 -2.176 -1.801 1.00 . A A . 1 MET HG2 1 1
2 867 1 1 1 MET HG3 H 2.197 -1.748 -3.424 1.00 . A A . 1 MET HG3 1 1
2 868 1 1 1 MET N N 1.245 0.008 -0.340 1.00 . A A . 1 MET N 1 1
2 869 1 1 1 MET O O 1.308 1.470 -3.578 1.00 . A A . 1 MET O 1 1
2 870 1 1 1 MET SD S 3.723 -3.228 -2.352 1.00 . A A . 1 MET SD 1 1
2 871 1 1 2 GLN C C -2.191 0.851 -3.409 1.00 . A A . 2 GLN C 1 1
2 872 1 1 2 GLN CA C -1.011 -0.028 -3.813 1.00 . A A . 2 GLN CA 1 1
2 873 1 1 2 GLN CB C -1.508 -1.421 -4.202 1.00 . A A . 2 GLN CB 1 1
2 874 1 1 2 GLN CD C -3.595 -2.624 -3.440 1.00 . A A . 2 GLN CD 1 1
2 875 1 1 2 GLN CG C -2.201 -2.159 -3.068 1.00 . A A . 2 GLN CG 1 1
2 876 1 1 2 GLN H H -0.188 -0.763 -2.007 1.00 . A A . 2 GLN H 1 1
2 877 1 1 2 GLN HA H -0.520 0.420 -4.663 1.00 . A A . 2 GLN HA 1 1
2 878 1 1 2 GLN HB2 H -2.206 -1.326 -5.021 1.00 . A A . 2 GLN HB2 1 1
2 879 1 1 2 GLN HB3 H -0.665 -2.014 -4.526 1.00 . A A . 2 GLN HB3 1 1
2 880 1 1 2 GLN HE21 H -4.309 -0.791 -3.153 1.00 . A A . 2 GLN HE21 1 1
2 881 1 1 2 GLN HE22 H -5.464 -1.978 -3.646 1.00 . A A . 2 GLN HE22 1 1
2 882 1 1 2 GLN HG2 H -1.609 -3.023 -2.803 1.00 . A A . 2 GLN HG2 1 1
2 883 1 1 2 GLN HG3 H -2.272 -1.499 -2.217 1.00 . A A . 2 GLN HG3 1 1
2 884 1 1 2 GLN N N -0.038 -0.122 -2.731 1.00 . A A . 2 GLN N 1 1
2 885 1 1 2 GLN NE2 N -4.554 -1.705 -3.409 1.00 . A A . 2 GLN NE2 1 1
2 886 1 1 2 GLN O O -2.653 0.800 -2.269 1.00 . A A . 2 GLN O 1 1
2 887 1 1 2 GLN OE1 O -3.809 -3.796 -3.751 1.00 . A A . 2 GLN OE1 1 1
2 888 1 1 3 TYR C C -5.017 2.136 -4.908 1.00 . A A . 3 TYR C 1 1
2 889 1 1 3 TYR CA C -3.796 2.547 -4.091 1.00 . A A . 3 TYR CA 1 1
2 890 1 1 3 TYR CB C -3.413 3.992 -4.417 1.00 . A A . 3 TYR CB 1 1
2 891 1 1 3 TYR CD1 C -2.066 4.214 -2.292 1.00 . A A . 3 TYR CD1 1 1
2 892 1 1 3 TYR CD2 C -1.216 5.229 -4.275 1.00 . A A . 3 TYR CD2 1 1
2 893 1 1 3 TYR CE1 C -0.969 4.666 -1.585 1.00 . A A . 3 TYR CE1 1 1
2 894 1 1 3 TYR CE2 C -0.114 5.682 -3.576 1.00 . A A . 3 TYR CE2 1 1
2 895 1 1 3 TYR CG C -2.209 4.487 -3.647 1.00 . A A . 3 TYR CG 1 1
2 896 1 1 3 TYR CZ C 0.005 5.399 -2.231 1.00 . A A . 3 TYR CZ 1 1
2 897 1 1 3 TYR H H -2.262 1.650 -5.240 1.00 . A A . 3 TYR H 1 1
2 898 1 1 3 TYR HA H -4.040 2.478 -3.041 1.00 . A A . 3 TYR HA 1 1
2 899 1 1 3 TYR HB2 H -3.188 4.068 -5.469 1.00 . A A . 3 TYR HB2 1 1
2 900 1 1 3 TYR HB3 H -4.246 4.639 -4.184 1.00 . A A . 3 TYR HB3 1 1
2 901 1 1 3 TYR HD1 H -2.831 3.640 -1.789 1.00 . A A . 3 TYR HD1 1 1
2 902 1 1 3 TYR HD2 H -1.313 5.449 -5.328 1.00 . A A . 3 TYR HD2 1 1
2 903 1 1 3 TYR HE1 H -0.875 4.443 -0.532 1.00 . A A . 3 TYR HE1 1 1
2 904 1 1 3 TYR HE2 H 0.648 6.257 -4.081 1.00 . A A . 3 TYR HE2 1 1
2 905 1 1 3 TYR HH H 1.165 5.376 -0.699 1.00 . A A . 3 TYR HH 1 1
2 906 1 1 3 TYR N N -2.673 1.655 -4.350 1.00 . A A . 3 TYR N 1 1
2 907 1 1 3 TYR O O -4.899 1.441 -5.917 1.00 . A A . 3 TYR O 1 1
2 908 1 1 3 TYR OH O 1.100 5.850 -1.531 1.00 . A A . 3 TYR OH 1 1
2 909 1 1 4 LYS C C -8.200 3.523 -5.514 1.00 . A A . 4 LYS C 1 1
2 910 1 1 4 LYS CA C -7.437 2.253 -5.153 1.00 . A A . 4 LYS CA 1 1
2 911 1 1 4 LYS CB C -8.311 1.352 -4.278 1.00 . A A . 4 LYS CB 1 1
2 912 1 1 4 LYS CD C -9.109 1.186 -1.902 1.00 . A A . 4 LYS CD 1 1
2 913 1 1 4 LYS CE C -9.881 1.876 -0.788 1.00 . A A . 4 LYS CE 1 1
2 914 1 1 4 LYS CG C -8.970 2.082 -3.121 1.00 . A A . 4 LYS CG 1 1
2 915 1 1 4 LYS H H -6.221 3.124 -3.654 1.00 . A A . 4 LYS H 1 1
2 916 1 1 4 LYS HA H -7.188 1.726 -6.061 1.00 . A A . 4 LYS HA 1 1
2 917 1 1 4 LYS HB2 H -9.086 0.917 -4.891 1.00 . A A . 4 LYS HB2 1 1
2 918 1 1 4 LYS HB3 H -7.697 0.560 -3.873 1.00 . A A . 4 LYS HB3 1 1
2 919 1 1 4 LYS HD2 H -9.636 0.286 -2.185 1.00 . A A . 4 LYS HD2 1 1
2 920 1 1 4 LYS HD3 H -8.124 0.929 -1.540 1.00 . A A . 4 LYS HD3 1 1
2 921 1 1 4 LYS HE2 H -9.189 2.451 -0.191 1.00 . A A . 4 LYS HE2 1 1
2 922 1 1 4 LYS HE3 H -10.611 2.537 -1.230 1.00 . A A . 4 LYS HE3 1 1
2 923 1 1 4 LYS HG2 H -8.368 2.939 -2.857 1.00 . A A . 4 LYS HG2 1 1
2 924 1 1 4 LYS HG3 H -9.953 2.412 -3.428 1.00 . A A . 4 LYS HG3 1 1
2 925 1 1 4 LYS HZ1 H -10.447 1.155 1.089 1.00 . A A . 4 LYS HZ1 1 1
2 926 1 1 4 LYS HZ2 H -10.200 -0.057 -0.064 1.00 . A A . 4 LYS HZ2 1 1
2 927 1 1 4 LYS HZ3 H -11.599 0.892 -0.121 1.00 . A A . 4 LYS HZ3 1 1
2 928 1 1 4 LYS N N -6.192 2.572 -4.465 1.00 . A A . 4 LYS N 1 1
2 929 1 1 4 LYS NZ N -10.581 0.898 0.090 1.00 . A A . 4 LYS NZ 1 1
2 930 1 1 4 LYS O O -8.325 4.438 -4.699 1.00 . A A . 4 LYS O 1 1
2 931 1 1 5 LEU C C -10.963 4.490 -7.088 1.00 . A A . 5 LEU C 1 1
2 932 1 1 5 LEU CA C -9.462 4.731 -7.209 1.00 . A A . 5 LEU CA 1 1
2 933 1 1 5 LEU CB C -9.101 5.045 -8.662 1.00 . A A . 5 LEU CB 1 1
2 934 1 1 5 LEU CD1 C -10.430 7.159 -8.881 1.00 . A A . 5 LEU CD1 1 1
2 935 1 1 5 LEU CD2 C -8.029 7.261 -8.188 1.00 . A A . 5 LEU CD2 1 1
2 936 1 1 5 LEU CG C -9.056 6.527 -9.038 1.00 . A A . 5 LEU CG 1 1
2 937 1 1 5 LEU H H -8.576 2.814 -7.345 1.00 . A A . 5 LEU H 1 1
2 938 1 1 5 LEU HA H -9.194 5.574 -6.590 1.00 . A A . 5 LEU HA 1 1
2 939 1 1 5 LEU HB2 H -8.126 4.625 -8.859 1.00 . A A . 5 LEU HB2 1 1
2 940 1 1 5 LEU HB3 H -9.833 4.564 -9.296 1.00 . A A . 5 LEU HB3 1 1
2 941 1 1 5 LEU HD11 H -10.624 7.343 -7.835 1.00 . A A . 5 LEU HD11 1 1
2 942 1 1 5 LEU HD12 H -11.181 6.490 -9.275 1.00 . A A . 5 LEU HD12 1 1
2 943 1 1 5 LEU HD13 H -10.460 8.093 -9.424 1.00 . A A . 5 LEU HD13 1 1
2 944 1 1 5 LEU HD21 H -7.271 6.566 -7.859 1.00 . A A . 5 LEU HD21 1 1
2 945 1 1 5 LEU HD22 H -8.517 7.694 -7.327 1.00 . A A . 5 LEU HD22 1 1
2 946 1 1 5 LEU HD23 H -7.570 8.044 -8.774 1.00 . A A . 5 LEU HD23 1 1
2 947 1 1 5 LEU HG H -8.762 6.620 -10.074 1.00 . A A . 5 LEU HG 1 1
2 948 1 1 5 LEU N N -8.709 3.573 -6.740 1.00 . A A . 5 LEU N 1 1
2 949 1 1 5 LEU O O -11.474 3.459 -7.527 1.00 . A A . 5 LEU O 1 1
2 950 1 1 6 ILE C C -13.844 6.361 -7.176 1.00 . A A . 6 ILE C 1 1
2 951 1 1 6 ILE CA C -13.108 5.340 -6.314 1.00 . A A . 6 ILE CA 1 1
2 952 1 1 6 ILE CB C -13.511 5.542 -4.842 1.00 . A A . 6 ILE CB 1 1
2 953 1 1 6 ILE CD1 C -11.777 5.107 -3.030 1.00 . A A . 6 ILE CD1 1 1
2 954 1 1 6 ILE CG1 C -12.815 4.508 -3.954 1.00 . A A . 6 ILE CG1 1 1
2 955 1 1 6 ILE CG2 C -15.022 5.447 -4.689 1.00 . A A . 6 ILE CG2 1 1
2 956 1 1 6 ILE H H -11.201 6.246 -6.162 1.00 . A A . 6 ILE H 1 1
2 957 1 1 6 ILE HA H -13.407 4.347 -6.616 1.00 . A A . 6 ILE HA 1 1
2 958 1 1 6 ILE HB H -13.204 6.531 -4.539 1.00 . A A . 6 ILE HB 1 1
2 959 1 1 6 ILE HD11 H -10.901 4.474 -3.015 1.00 . A A . 6 ILE HD11 1 1
2 960 1 1 6 ILE HD12 H -11.506 6.090 -3.382 1.00 . A A . 6 ILE HD12 1 1
2 961 1 1 6 ILE HD13 H -12.183 5.181 -2.032 1.00 . A A . 6 ILE HD13 1 1
2 962 1 1 6 ILE HG12 H -13.553 4.011 -3.344 1.00 . A A . 6 ILE HG12 1 1
2 963 1 1 6 ILE HG13 H -12.322 3.780 -4.581 1.00 . A A . 6 ILE HG13 1 1
2 964 1 1 6 ILE HG21 H -15.476 6.365 -5.031 1.00 . A A . 6 ILE HG21 1 1
2 965 1 1 6 ILE HG22 H -15.392 4.622 -5.279 1.00 . A A . 6 ILE HG22 1 1
2 966 1 1 6 ILE HG23 H -15.270 5.288 -3.651 1.00 . A A . 6 ILE HG23 1 1
2 967 1 1 6 ILE N N -11.665 5.448 -6.491 1.00 . A A . 6 ILE N 1 1
2 968 1 1 6 ILE O O -13.561 7.558 -7.117 1.00 . A A . 6 ILE O 1 1
2 969 1 1 7 LEU C C -16.963 6.993 -8.270 1.00 . A A . 7 LEU C 1 1
2 970 1 1 7 LEU CA C -15.571 6.750 -8.846 1.00 . A A . 7 LEU CA 1 1
2 971 1 1 7 LEU CB C -15.686 6.136 -10.242 1.00 . A A . 7 LEU CB 1 1
2 972 1 1 7 LEU CD1 C -14.723 4.645 -12.013 1.00 . A A . 7 LEU CD1 1 1
2 973 1 1 7 LEU CD2 C -13.418 6.616 -11.196 1.00 . A A . 7 LEU CD2 1 1
2 974 1 1 7 LEU CG C -14.406 5.524 -10.813 1.00 . A A . 7 LEU CG 1 1
2 975 1 1 7 LEU H H -14.970 4.917 -7.977 1.00 . A A . 7 LEU H 1 1
2 976 1 1 7 LEU HA H -15.055 7.696 -8.919 1.00 . A A . 7 LEU HA 1 1
2 977 1 1 7 LEU HB2 H -16.433 5.359 -10.201 1.00 . A A . 7 LEU HB2 1 1
2 978 1 1 7 LEU HB3 H -16.013 6.913 -10.919 1.00 . A A . 7 LEU HB3 1 1
2 979 1 1 7 LEU HD11 H -13.898 4.674 -12.708 1.00 . A A . 7 LEU HD11 1 1
2 980 1 1 7 LEU HD12 H -15.617 5.008 -12.499 1.00 . A A . 7 LEU HD12 1 1
2 981 1 1 7 LEU HD13 H -14.881 3.629 -11.683 1.00 . A A . 7 LEU HD13 1 1
2 982 1 1 7 LEU HD21 H -12.844 6.903 -10.327 1.00 . A A . 7 LEU HD21 1 1
2 983 1 1 7 LEU HD22 H -13.957 7.474 -11.571 1.00 . A A . 7 LEU HD22 1 1
2 984 1 1 7 LEU HD23 H -12.751 6.246 -11.961 1.00 . A A . 7 LEU HD23 1 1
2 985 1 1 7 LEU HG H -13.943 4.903 -10.058 1.00 . A A . 7 LEU HG 1 1
2 986 1 1 7 LEU N N -14.791 5.880 -7.973 1.00 . A A . 7 LEU N 1 1
2 987 1 1 7 LEU O O -17.734 6.056 -8.069 1.00 . A A . 7 LEU O 1 1
2 988 1 1 8 ASN C C -19.393 9.419 -8.469 1.00 . A A . 8 ASN C 1 1
2 989 1 1 8 ASN CA C -18.575 8.624 -7.455 1.00 . A A . 8 ASN CA 1 1
2 990 1 1 8 ASN CB C -18.396 9.442 -6.174 1.00 . A A . 8 ASN CB 1 1
2 991 1 1 8 ASN CG C -19.650 9.464 -5.322 1.00 . A A . 8 ASN CG 1 1
2 992 1 1 8 ASN H H -16.619 8.961 -8.190 1.00 . A A . 8 ASN H 1 1
2 993 1 1 8 ASN HA H -19.104 7.713 -7.219 1.00 . A A . 8 ASN HA 1 1
2 994 1 1 8 ASN HB2 H -17.595 9.013 -5.590 1.00 . A A . 8 ASN HB2 1 1
2 995 1 1 8 ASN HB3 H -18.142 10.458 -6.435 1.00 . A A . 8 ASN HB3 1 1
2 996 1 1 8 ASN HD21 H -20.562 10.629 -6.651 1.00 . A A . 8 ASN HD21 1 1
2 997 1 1 8 ASN HD22 H -21.496 10.201 -5.261 1.00 . A A . 8 ASN HD22 1 1
2 998 1 1 8 ASN N N -17.276 8.258 -8.008 1.00 . A A . 8 ASN N 1 1
2 999 1 1 8 ASN ND2 N -20.673 10.169 -5.792 1.00 . A A . 8 ASN ND2 1 1
2 1000 1 1 8 ASN O O -19.621 10.616 -8.297 1.00 . A A . 8 ASN O 1 1
2 1001 1 1 8 ASN OD1 O -19.699 8.854 -4.254 1.00 . A A . 8 ASN OD1 1 1
2 1002 1 1 9 GLY C C -22.083 9.516 -10.176 1.00 . A A . 9 GLY C 1 1
2 1003 1 1 9 GLY CA C -20.619 9.403 -10.553 1.00 . A A . 9 GLY CA 1 1
2 1004 1 1 9 GLY H H -19.620 7.791 -9.612 1.00 . A A . 9 GLY H 1 1
2 1005 1 1 9 GLY HA2 H -20.222 10.394 -10.715 1.00 . A A . 9 GLY HA2 1 1
2 1006 1 1 9 GLY HA3 H -20.539 8.839 -11.470 1.00 . A A . 9 GLY HA3 1 1
2 1007 1 1 9 GLY N N -19.832 8.744 -9.527 1.00 . A A . 9 GLY N 1 1
2 1008 1 1 9 GLY O O -22.549 8.849 -9.252 1.00 . A A . 9 GLY O 1 1
2 1009 1 1 10 LYS C C -25.061 9.430 -11.225 1.00 . A A . 10 LYS C 1 1
2 1010 1 1 10 LYS CA C -24.233 10.565 -10.630 1.00 . A A . 10 LYS CA 1 1
2 1011 1 1 10 LYS CB C -24.696 11.905 -11.207 1.00 . A A . 10 LYS CB 1 1
2 1012 1 1 10 LYS CD C -23.795 13.373 -9.378 1.00 . A A . 10 LYS CD 1 1
2 1013 1 1 10 LYS CE C -22.584 12.785 -8.671 1.00 . A A . 10 LYS CE 1 1
2 1014 1 1 10 LYS CG C -23.776 13.064 -10.866 1.00 . A A . 10 LYS CG 1 1
2 1015 1 1 10 LYS H H -22.385 10.870 -11.617 1.00 . A A . 10 LYS H 1 1
2 1016 1 1 10 LYS HA H -24.374 10.575 -9.560 1.00 . A A . 10 LYS HA 1 1
2 1017 1 1 10 LYS HB2 H -24.751 11.820 -12.282 1.00 . A A . 10 LYS HB2 1 1
2 1018 1 1 10 LYS HB3 H -25.680 12.128 -10.821 1.00 . A A . 10 LYS HB3 1 1
2 1019 1 1 10 LYS HD2 H -23.793 14.444 -9.242 1.00 . A A . 10 LYS HD2 1 1
2 1020 1 1 10 LYS HD3 H -24.693 12.954 -8.945 1.00 . A A . 10 LYS HD3 1 1
2 1021 1 1 10 LYS HE2 H -22.056 12.145 -9.361 1.00 . A A . 10 LYS HE2 1 1
2 1022 1 1 10 LYS HE3 H -21.937 13.593 -8.362 1.00 . A A . 10 LYS HE3 1 1
2 1023 1 1 10 LYS HG2 H -22.767 12.809 -11.156 1.00 . A A . 10 LYS HG2 1 1
2 1024 1 1 10 LYS HG3 H -24.099 13.940 -11.411 1.00 . A A . 10 LYS HG3 1 1
2 1025 1 1 10 LYS HZ1 H -23.943 12.229 -7.186 1.00 . A A . 10 LYS HZ1 1 1
2 1026 1 1 10 LYS HZ2 H -22.329 12.197 -6.683 1.00 . A A . 10 LYS HZ2 1 1
2 1027 1 1 10 LYS HZ3 H -22.926 10.974 -7.688 1.00 . A A . 10 LYS HZ3 1 1
2 1028 1 1 10 LYS N N -22.813 10.365 -10.893 1.00 . A A . 10 LYS N 1 1
2 1029 1 1 10 LYS NZ N -22.972 11.990 -7.473 1.00 . A A . 10 LYS NZ 1 1
2 1030 1 1 10 LYS O O -26.002 8.939 -10.600 1.00 . A A . 10 LYS O 1 1
2 1031 1 1 11 THR C C -24.498 6.745 -13.360 1.00 . A A . 11 THR C 1 1
2 1032 1 1 11 THR CA C -25.414 7.939 -13.116 1.00 . A A . 11 THR CA 1 1
2 1033 1 1 11 THR CB C -25.994 8.410 -14.463 1.00 . A A . 11 THR CB 1 1
2 1034 1 1 11 THR CG2 C -24.886 8.867 -15.399 1.00 . A A . 11 THR CG2 1 1
2 1035 1 1 11 THR H H -23.946 9.446 -12.884 1.00 . A A . 11 THR H 1 1
2 1036 1 1 11 THR HA H -26.233 7.628 -12.483 1.00 . A A . 11 THR HA 1 1
2 1037 1 1 11 THR HB H -26.657 9.244 -14.279 1.00 . A A . 11 THR HB 1 1
2 1038 1 1 11 THR HG1 H -27.520 7.164 -14.552 1.00 . A A . 11 THR HG1 1 1
2 1039 1 1 11 THR HG21 H -24.313 9.649 -14.925 1.00 . A A . 11 THR HG21 1 1
2 1040 1 1 11 THR HG22 H -25.320 9.242 -16.314 1.00 . A A . 11 THR HG22 1 1
2 1041 1 1 11 THR HG23 H -24.239 8.033 -15.624 1.00 . A A . 11 THR HG23 1 1
2 1042 1 1 11 THR N N -24.704 9.016 -12.437 1.00 . A A . 11 THR N 1 1
2 1043 1 1 11 THR O O -24.815 5.859 -14.155 1.00 . A A . 11 THR O 1 1
2 1044 1 1 11 THR OG1 O -26.736 7.349 -15.074 1.00 . A A . 11 THR OG1 1 1
2 1045 1 1 12 LEU C C -21.512 5.534 -11.578 1.00 . A A . 12 LEU C 1 1
2 1046 1 1 12 LEU CA C -22.399 5.640 -12.814 1.00 . A A . 12 LEU CA 1 1
2 1047 1 1 12 LEU CB C -21.535 5.857 -14.058 1.00 . A A . 12 LEU CB 1 1
2 1048 1 1 12 LEU CD1 C -19.159 6.518 -13.614 1.00 . A A . 12 LEU CD1 1 1
2 1049 1 1 12 LEU CD2 C -20.500 7.758 -15.322 1.00 . A A . 12 LEU CD2 1 1
2 1050 1 1 12 LEU CG C -20.544 7.019 -13.993 1.00 . A A . 12 LEU CG 1 1
2 1051 1 1 12 LEU H H -23.164 7.461 -12.054 1.00 . A A . 12 LEU H 1 1
2 1052 1 1 12 LEU HA H -22.952 4.720 -12.926 1.00 . A A . 12 LEU HA 1 1
2 1053 1 1 12 LEU HB2 H -20.973 4.952 -14.232 1.00 . A A . 12 LEU HB2 1 1
2 1054 1 1 12 LEU HB3 H -22.198 6.033 -14.893 1.00 . A A . 12 LEU HB3 1 1
2 1055 1 1 12 LEU HD11 H -18.413 7.205 -13.985 1.00 . A A . 12 LEU HD11 1 1
2 1056 1 1 12 LEU HD12 H -18.997 5.542 -14.048 1.00 . A A . 12 LEU HD12 1 1
2 1057 1 1 12 LEU HD13 H -19.082 6.450 -12.538 1.00 . A A . 12 LEU HD13 1 1
2 1058 1 1 12 LEU HD21 H -21.494 7.803 -15.742 1.00 . A A . 12 LEU HD21 1 1
2 1059 1 1 12 LEU HD22 H -19.845 7.234 -16.004 1.00 . A A . 12 LEU HD22 1 1
2 1060 1 1 12 LEU HD23 H -20.130 8.760 -15.165 1.00 . A A . 12 LEU HD23 1 1
2 1061 1 1 12 LEU HG H -20.866 7.716 -13.232 1.00 . A A . 12 LEU HG 1 1
2 1062 1 1 12 LEU N N -23.362 6.727 -12.672 1.00 . A A . 12 LEU N 1 1
2 1063 1 1 12 LEU O O -21.093 6.544 -11.012 1.00 . A A . 12 LEU O 1 1
2 1064 1 1 13 LYS C C -19.463 2.872 -10.227 1.00 . A A . 13 LYS C 1 1
2 1065 1 1 13 LYS CA C -20.388 4.063 -9.997 1.00 . A A . 13 LYS CA 1 1
2 1066 1 1 13 LYS CB C -21.257 3.816 -8.761 1.00 . A A . 13 LYS CB 1 1
2 1067 1 1 13 LYS CD C -21.101 6.123 -7.778 1.00 . A A . 13 LYS CD 1 1
2 1068 1 1 13 LYS CE C -21.229 6.279 -6.271 1.00 . A A . 13 LYS CE 1 1
2 1069 1 1 13 LYS CG C -22.030 5.042 -8.306 1.00 . A A . 13 LYS CG 1 1
2 1070 1 1 13 LYS H H -21.589 3.538 -11.658 1.00 . A A . 13 LYS H 1 1
2 1071 1 1 13 LYS HA H -19.787 4.945 -9.833 1.00 . A A . 13 LYS HA 1 1
2 1072 1 1 13 LYS HB2 H -21.965 3.032 -8.985 1.00 . A A . 13 LYS HB2 1 1
2 1073 1 1 13 LYS HB3 H -20.622 3.495 -7.948 1.00 . A A . 13 LYS HB3 1 1
2 1074 1 1 13 LYS HD2 H -20.082 5.858 -8.016 1.00 . A A . 13 LYS HD2 1 1
2 1075 1 1 13 LYS HD3 H -21.351 7.062 -8.251 1.00 . A A . 13 LYS HD3 1 1
2 1076 1 1 13 LYS HE2 H -20.458 6.950 -5.925 1.00 . A A . 13 LYS HE2 1 1
2 1077 1 1 13 LYS HE3 H -22.199 6.699 -6.046 1.00 . A A . 13 LYS HE3 1 1
2 1078 1 1 13 LYS HG2 H -22.585 5.438 -9.144 1.00 . A A . 13 LYS HG2 1 1
2 1079 1 1 13 LYS HG3 H -22.715 4.754 -7.522 1.00 . A A . 13 LYS HG3 1 1
2 1080 1 1 13 LYS HZ1 H -22.004 4.479 -5.548 1.00 . A A . 13 LYS HZ1 1 1
2 1081 1 1 13 LYS HZ2 H -20.776 5.132 -4.585 1.00 . A A . 13 LYS HZ2 1 1
2 1082 1 1 13 LYS HZ3 H -20.392 4.378 -6.050 1.00 . A A . 13 LYS HZ3 1 1
2 1083 1 1 13 LYS N N -21.227 4.304 -11.165 1.00 . A A . 13 LYS N 1 1
2 1084 1 1 13 LYS NZ N -21.090 4.976 -5.564 1.00 . A A . 13 LYS NZ 1 1
2 1085 1 1 13 LYS O O -19.800 1.945 -10.961 1.00 . A A . 13 LYS O 1 1
2 1086 1 1 14 GLY C C -16.075 2.050 -8.937 1.00 . A A . 14 GLY C 1 1
2 1087 1 1 14 GLY CA C -17.340 1.821 -9.740 1.00 . A A . 14 GLY CA 1 1
2 1088 1 1 14 GLY H H -18.079 3.670 -9.019 1.00 . A A . 14 GLY H 1 1
2 1089 1 1 14 GLY HA2 H -17.802 0.902 -9.411 1.00 . A A . 14 GLY HA2 1 1
2 1090 1 1 14 GLY HA3 H -17.078 1.728 -10.784 1.00 . A A . 14 GLY HA3 1 1
2 1091 1 1 14 GLY N N -18.295 2.905 -9.592 1.00 . A A . 14 GLY N 1 1
2 1092 1 1 14 GLY O O -15.920 3.088 -8.294 1.00 . A A . 14 GLY O 1 1
2 1093 1 1 15 GLU C C -12.780 0.500 -9.007 1.00 . A A . 15 GLU C 1 1
2 1094 1 1 15 GLU CA C -13.913 1.178 -8.240 1.00 . A A . 15 GLU CA 1 1
2 1095 1 1 15 GLU CB C -14.053 0.547 -6.854 1.00 . A A . 15 GLU CB 1 1
2 1096 1 1 15 GLU CD C -13.241 0.508 -4.462 1.00 . A A . 15 GLU CD 1 1
2 1097 1 1 15 GLU CG C -13.266 1.270 -5.773 1.00 . A A . 15 GLU CG 1 1
2 1098 1 1 15 GLU H H -15.351 0.274 -9.504 1.00 . A A . 15 GLU H 1 1
2 1099 1 1 15 GLU HA H -13.678 2.225 -8.127 1.00 . A A . 15 GLU HA 1 1
2 1100 1 1 15 GLU HB2 H -15.096 0.550 -6.574 1.00 . A A . 15 GLU HB2 1 1
2 1101 1 1 15 GLU HB3 H -13.705 -0.475 -6.900 1.00 . A A . 15 GLU HB3 1 1
2 1102 1 1 15 GLU HG2 H -12.251 1.403 -6.114 1.00 . A A . 15 GLU HG2 1 1
2 1103 1 1 15 GLU HG3 H -13.718 2.236 -5.603 1.00 . A A . 15 GLU HG3 1 1
2 1104 1 1 15 GLU N N -15.169 1.078 -8.973 1.00 . A A . 15 GLU N 1 1
2 1105 1 1 15 GLU O O -13.015 -0.379 -9.837 1.00 . A A . 15 GLU O 1 1
2 1106 1 1 15 GLU OE1 O -13.623 -0.681 -4.459 1.00 . A A . 15 GLU OE1 1 1
2 1107 1 1 15 GLU OE2 O -12.839 1.101 -3.439 1.00 . A A . 15 GLU OE2 1 1
2 1108 1 1 16 THR C C -9.189 0.287 -8.439 1.00 . A A . 16 THR C 1 1
2 1109 1 1 16 THR CA C -10.381 0.353 -9.387 1.00 . A A . 16 THR CA 1 1
2 1110 1 1 16 THR CB C -9.989 1.174 -10.630 1.00 . A A . 16 THR CB 1 1
2 1111 1 1 16 THR CG2 C -10.033 0.314 -11.884 1.00 . A A . 16 THR CG2 1 1
2 1112 1 1 16 THR H H -11.427 1.621 -8.054 1.00 . A A . 16 THR H 1 1
2 1113 1 1 16 THR HA H -10.630 -0.649 -9.708 1.00 . A A . 16 THR HA 1 1
2 1114 1 1 16 THR HB H -8.981 1.540 -10.497 1.00 . A A . 16 THR HB 1 1
2 1115 1 1 16 THR HG1 H -10.727 2.914 -10.065 1.00 . A A . 16 THR HG1 1 1
2 1116 1 1 16 THR HG21 H -9.290 -0.467 -11.811 1.00 . A A . 16 THR HG21 1 1
2 1117 1 1 16 THR HG22 H -9.827 0.927 -12.748 1.00 . A A . 16 THR HG22 1 1
2 1118 1 1 16 THR HG23 H -11.012 -0.130 -11.981 1.00 . A A . 16 THR HG23 1 1
2 1119 1 1 16 THR N N -11.550 0.917 -8.724 1.00 . A A . 16 THR N 1 1
2 1120 1 1 16 THR O O -9.170 0.950 -7.402 1.00 . A A . 16 THR O 1 1
2 1121 1 1 16 THR OG1 O -10.875 2.290 -10.779 1.00 . A A . 16 THR OG1 1 1
2 1122 1 1 17 THR C C -5.750 -0.793 -8.849 1.00 . A A . 17 THR C 1 1
2 1123 1 1 17 THR CA C -6.998 -0.670 -7.982 1.00 . A A . 17 THR CA 1 1
2 1124 1 1 17 THR CB C -7.098 -1.905 -7.067 1.00 . A A . 17 THR CB 1 1
2 1125 1 1 17 THR CG2 C -8.273 -1.775 -6.109 1.00 . A A . 17 THR CG2 1 1
2 1126 1 1 17 THR H H -8.268 -1.019 -9.639 1.00 . A A . 17 THR H 1 1
2 1127 1 1 17 THR HA H -6.907 0.208 -7.358 1.00 . A A . 17 THR HA 1 1
2 1128 1 1 17 THR HB H -6.188 -1.981 -6.490 1.00 . A A . 17 THR HB 1 1
2 1129 1 1 17 THR HG1 H -8.133 -3.111 -8.235 1.00 . A A . 17 THR HG1 1 1
2 1130 1 1 17 THR HG21 H -8.409 -0.736 -5.845 1.00 . A A . 17 THR HG21 1 1
2 1131 1 1 17 THR HG22 H -8.074 -2.350 -5.217 1.00 . A A . 17 THR HG22 1 1
2 1132 1 1 17 THR HG23 H -9.168 -2.145 -6.585 1.00 . A A . 17 THR HG23 1 1
2 1133 1 1 17 THR N N -8.194 -0.517 -8.801 1.00 . A A . 17 THR N 1 1
2 1134 1 1 17 THR O O -5.799 -1.335 -9.953 1.00 . A A . 17 THR O 1 1
2 1135 1 1 17 THR OG1 O -7.250 -3.089 -7.858 1.00 . A A . 17 THR OG1 1 1
2 1136 1 1 18 THR C C -2.194 -0.542 -8.119 1.00 . A A . 18 THR C 1 1
2 1137 1 1 18 THR CA C -3.369 -0.340 -9.069 1.00 . A A . 18 THR CA 1 1
2 1138 1 1 18 THR CB C -3.138 0.944 -9.887 1.00 . A A . 18 THR CB 1 1
2 1139 1 1 18 THR CG2 C -2.947 2.143 -8.971 1.00 . A A . 18 THR CG2 1 1
2 1140 1 1 18 THR H H -4.655 0.132 -7.456 1.00 . A A . 18 THR H 1 1
2 1141 1 1 18 THR HA H -3.414 -1.175 -9.753 1.00 . A A . 18 THR HA 1 1
2 1142 1 1 18 THR HB H -4.006 1.119 -10.507 1.00 . A A . 18 THR HB 1 1
2 1143 1 1 18 THR HG1 H -2.234 0.957 -11.640 1.00 . A A . 18 THR HG1 1 1
2 1144 1 1 18 THR HG21 H -3.138 3.052 -9.522 1.00 . A A . 18 THR HG21 1 1
2 1145 1 1 18 THR HG22 H -1.933 2.154 -8.599 1.00 . A A . 18 THR HG22 1 1
2 1146 1 1 18 THR HG23 H -3.634 2.075 -8.141 1.00 . A A . 18 THR HG23 1 1
2 1147 1 1 18 THR N N -4.631 -0.287 -8.341 1.00 . A A . 18 THR N 1 1
2 1148 1 1 18 THR O O -2.194 -0.029 -7.001 1.00 . A A . 18 THR O 1 1
2 1149 1 1 18 THR OG1 O -1.988 0.791 -10.726 1.00 . A A . 18 THR OG1 1 1
2 1150 1 1 19 GLU C C 1.188 -0.769 -8.269 1.00 . A A . 19 GLU C 1 1
2 1151 1 1 19 GLU CA C -0.013 -1.561 -7.761 1.00 . A A . 19 GLU CA 1 1
2 1152 1 1 19 GLU CB C 0.308 -3.057 -7.768 1.00 . A A . 19 GLU CB 1 1
2 1153 1 1 19 GLU CD C 1.171 -4.908 -9.255 1.00 . A A . 19 GLU CD 1 1
2 1154 1 1 19 GLU CG C 0.292 -3.676 -9.156 1.00 . A A . 19 GLU CG 1 1
2 1155 1 1 19 GLU H H -1.253 -1.672 -9.473 1.00 . A A . 19 GLU H 1 1
2 1156 1 1 19 GLU HA H -0.229 -1.253 -6.749 1.00 . A A . 19 GLU HA 1 1
2 1157 1 1 19 GLU HB2 H 1.289 -3.204 -7.341 1.00 . A A . 19 GLU HB2 1 1
2 1158 1 1 19 GLU HB3 H -0.421 -3.571 -7.159 1.00 . A A . 19 GLU HB3 1 1
2 1159 1 1 19 GLU HG2 H -0.722 -3.955 -9.400 1.00 . A A . 19 GLU HG2 1 1
2 1160 1 1 19 GLU HG3 H 0.644 -2.943 -9.867 1.00 . A A . 19 GLU HG3 1 1
2 1161 1 1 19 GLU N N -1.194 -1.291 -8.572 1.00 . A A . 19 GLU N 1 1
2 1162 1 1 19 GLU O O 1.574 -0.884 -9.432 1.00 . A A . 19 GLU O 1 1
2 1163 1 1 19 GLU OE1 O 1.500 -5.487 -8.198 1.00 . A A . 19 GLU OE1 1 1
2 1164 1 1 19 GLU OE2 O 1.528 -5.292 -10.387 1.00 . A A . 19 GLU OE2 1 1
2 1165 1 1 20 ALA C C 3.890 0.985 -6.568 1.00 . A A . 20 ALA C 1 1
2 1166 1 1 20 ALA CA C 2.932 0.845 -7.746 1.00 . A A . 20 ALA CA 1 1
2 1167 1 1 20 ALA CB C 2.488 2.217 -8.232 1.00 . A A . 20 ALA CB 1 1
2 1168 1 1 20 ALA H H 1.421 0.085 -6.476 1.00 . A A . 20 ALA H 1 1
2 1169 1 1 20 ALA HA H 3.447 0.352 -8.559 1.00 . A A . 20 ALA HA 1 1
2 1170 1 1 20 ALA HB1 H 1.726 2.100 -8.990 1.00 . A A . 20 ALA HB1 1 1
2 1171 1 1 20 ALA HB2 H 2.087 2.780 -7.403 1.00 . A A . 20 ALA HB2 1 1
2 1172 1 1 20 ALA HB3 H 3.333 2.742 -8.650 1.00 . A A . 20 ALA HB3 1 1
2 1173 1 1 20 ALA N N 1.774 0.036 -7.388 1.00 . A A . 20 ALA N 1 1
2 1174 1 1 20 ALA O O 3.466 1.038 -5.413 1.00 . A A . 20 ALA O 1 1
2 1175 1 1 21 VAL C C 6.286 2.610 -5.322 1.00 . A A . 21 VAL C 1 1
2 1176 1 1 21 VAL CA C 6.203 1.175 -5.831 1.00 . A A . 21 VAL CA 1 1
2 1177 1 1 21 VAL CB C 7.588 0.744 -6.349 1.00 . A A . 21 VAL CB 1 1
2 1178 1 1 21 VAL CG1 C 8.636 0.893 -5.256 1.00 . A A . 21 VAL CG1 1 1
2 1179 1 1 21 VAL CG2 C 7.543 -0.686 -6.865 1.00 . A A . 21 VAL CG2 1 1
2 1180 1 1 21 VAL H H 5.461 0.996 -7.805 1.00 . A A . 21 VAL H 1 1
2 1181 1 1 21 VAL HA H 5.931 0.527 -5.011 1.00 . A A . 21 VAL HA 1 1
2 1182 1 1 21 VAL HB H 7.861 1.392 -7.169 1.00 . A A . 21 VAL HB 1 1
2 1183 1 1 21 VAL HG11 H 9.544 0.393 -5.559 1.00 . A A . 21 VAL HG11 1 1
2 1184 1 1 21 VAL HG12 H 8.838 1.941 -5.091 1.00 . A A . 21 VAL HG12 1 1
2 1185 1 1 21 VAL HG13 H 8.269 0.448 -4.343 1.00 . A A . 21 VAL HG13 1 1
2 1186 1 1 21 VAL HG21 H 7.312 -0.680 -7.920 1.00 . A A . 21 VAL HG21 1 1
2 1187 1 1 21 VAL HG22 H 8.503 -1.156 -6.709 1.00 . A A . 21 VAL HG22 1 1
2 1188 1 1 21 VAL HG23 H 6.782 -1.237 -6.333 1.00 . A A . 21 VAL HG23 1 1
2 1189 1 1 21 VAL N N 5.184 1.043 -6.866 1.00 . A A . 21 VAL N 1 1
2 1190 1 1 21 VAL O O 6.708 2.855 -4.192 1.00 . A A . 21 VAL O 1 1
2 1191 1 1 22 ASP C C 4.530 5.600 -5.974 1.00 . A A . 22 ASP C 1 1
2 1192 1 1 22 ASP CA C 5.907 4.966 -5.798 1.00 . A A . 22 ASP CA 1 1
2 1193 1 1 22 ASP CB C 6.938 5.713 -6.645 1.00 . A A . 22 ASP CB 1 1
2 1194 1 1 22 ASP CG C 8.246 4.956 -6.767 1.00 . A A . 22 ASP CG 1 1
2 1195 1 1 22 ASP H H 5.552 3.296 -7.050 1.00 . A A . 22 ASP H 1 1
2 1196 1 1 22 ASP HA H 6.190 5.035 -4.759 1.00 . A A . 22 ASP HA 1 1
2 1197 1 1 22 ASP HB2 H 6.538 5.865 -7.637 1.00 . A A . 22 ASP HB2 1 1
2 1198 1 1 22 ASP HB3 H 7.139 6.673 -6.192 1.00 . A A . 22 ASP HB3 1 1
2 1199 1 1 22 ASP N N 5.879 3.554 -6.163 1.00 . A A . 22 ASP N 1 1
2 1200 1 1 22 ASP O O 3.749 5.183 -6.829 1.00 . A A . 22 ASP O 1 1
2 1201 1 1 22 ASP OD1 O 8.548 4.468 -7.876 1.00 . A A . 22 ASP OD1 1 1
2 1202 1 1 22 ASP OD2 O 8.967 4.852 -5.753 1.00 . A A . 22 ASP OD2 1 1
2 1203 1 1 23 ALA C C 2.865 8.166 -6.475 1.00 . A A . 23 ALA C 1 1
2 1204 1 1 23 ALA CA C 2.958 7.299 -5.224 1.00 . A A . 23 ALA CA 1 1
2 1205 1 1 23 ALA CB C 2.750 8.144 -3.976 1.00 . A A . 23 ALA CB 1 1
2 1206 1 1 23 ALA H H 4.905 6.896 -4.499 1.00 . A A . 23 ALA H 1 1
2 1207 1 1 23 ALA HA H 2.178 6.552 -5.257 1.00 . A A . 23 ALA HA 1 1
2 1208 1 1 23 ALA HB1 H 3.002 7.562 -3.102 1.00 . A A . 23 ALA HB1 1 1
2 1209 1 1 23 ALA HB2 H 3.384 9.017 -4.023 1.00 . A A . 23 ALA HB2 1 1
2 1210 1 1 23 ALA HB3 H 1.717 8.452 -3.919 1.00 . A A . 23 ALA HB3 1 1
2 1211 1 1 23 ALA N N 4.240 6.608 -5.159 1.00 . A A . 23 ALA N 1 1
2 1212 1 1 23 ALA O O 1.801 8.285 -7.081 1.00 . A A . 23 ALA O 1 1
2 1213 1 1 24 ALA C C 3.673 8.845 -9.293 1.00 . A A . 24 ALA C 1 1
2 1214 1 1 24 ALA CA C 4.030 9.627 -8.034 1.00 . A A . 24 ALA CA 1 1
2 1215 1 1 24 ALA CB C 5.407 10.259 -8.176 1.00 . A A . 24 ALA CB 1 1
2 1216 1 1 24 ALA H H 4.802 8.638 -6.330 1.00 . A A . 24 ALA H 1 1
2 1217 1 1 24 ALA HA H 3.309 10.420 -7.898 1.00 . A A . 24 ALA HA 1 1
2 1218 1 1 24 ALA HB1 H 5.593 10.484 -9.216 1.00 . A A . 24 ALA HB1 1 1
2 1219 1 1 24 ALA HB2 H 5.446 11.170 -7.597 1.00 . A A . 24 ALA HB2 1 1
2 1220 1 1 24 ALA HB3 H 6.157 9.571 -7.817 1.00 . A A . 24 ALA HB3 1 1
2 1221 1 1 24 ALA N N 3.986 8.771 -6.855 1.00 . A A . 24 ALA N 1 1
2 1222 1 1 24 ALA O O 3.018 9.366 -10.197 1.00 . A A . 24 ALA O 1 1
2 1223 1 1 25 THR C C 2.378 6.285 -10.514 1.00 . A A . 25 THR C 1 1
2 1224 1 1 25 THR CA C 3.834 6.735 -10.497 1.00 . A A . 25 THR CA 1 1
2 1225 1 1 25 THR CB C 4.744 5.492 -10.502 1.00 . A A . 25 THR CB 1 1
2 1226 1 1 25 THR CG2 C 4.531 4.671 -11.765 1.00 . A A . 25 THR CG2 1 1
2 1227 1 1 25 THR H H 4.623 7.230 -8.596 1.00 . A A . 25 THR H 1 1
2 1228 1 1 25 THR HA H 4.035 7.306 -11.392 1.00 . A A . 25 THR HA 1 1
2 1229 1 1 25 THR HB H 4.496 4.880 -9.646 1.00 . A A . 25 THR HB 1 1
2 1230 1 1 25 THR HG1 H 6.678 5.112 -10.454 1.00 . A A . 25 THR HG1 1 1
2 1231 1 1 25 THR HG21 H 4.832 5.250 -12.625 1.00 . A A . 25 THR HG21 1 1
2 1232 1 1 25 THR HG22 H 3.487 4.410 -11.853 1.00 . A A . 25 THR HG22 1 1
2 1233 1 1 25 THR HG23 H 5.124 3.771 -11.712 1.00 . A A . 25 THR HG23 1 1
2 1234 1 1 25 THR N N 4.107 7.589 -9.348 1.00 . A A . 25 THR N 1 1
2 1235 1 1 25 THR O O 1.737 6.264 -11.565 1.00 . A A . 25 THR O 1 1
2 1236 1 1 25 THR OG1 O 6.116 5.889 -10.410 1.00 . A A . 25 THR OG1 1 1
2 1237 1 1 26 ALA C C -0.494 6.623 -9.490 1.00 . A A . 26 ALA C 1 1
2 1238 1 1 26 ALA CA C 0.478 5.479 -9.225 1.00 . A A . 26 ALA CA 1 1
2 1239 1 1 26 ALA CB C 0.233 4.884 -7.846 1.00 . A A . 26 ALA CB 1 1
2 1240 1 1 26 ALA H H 2.421 5.965 -8.542 1.00 . A A . 26 ALA H 1 1
2 1241 1 1 26 ALA HA H 0.314 4.703 -9.959 1.00 . A A . 26 ALA HA 1 1
2 1242 1 1 26 ALA HB1 H 0.942 5.299 -7.145 1.00 . A A . 26 ALA HB1 1 1
2 1243 1 1 26 ALA HB2 H -0.771 5.120 -7.526 1.00 . A A . 26 ALA HB2 1 1
2 1244 1 1 26 ALA HB3 H 0.355 3.812 -7.890 1.00 . A A . 26 ALA HB3 1 1
2 1245 1 1 26 ALA N N 1.860 5.926 -9.344 1.00 . A A . 26 ALA N 1 1
2 1246 1 1 26 ALA O O -1.476 6.459 -10.213 1.00 . A A . 26 ALA O 1 1
2 1247 1 1 27 GLU C C -1.275 9.259 -10.552 1.00 . A A . 27 GLU C 1 1
2 1248 1 1 27 GLU CA C -1.066 8.951 -9.072 1.00 . A A . 27 GLU CA 1 1
2 1249 1 1 27 GLU CB C -0.453 10.164 -8.369 1.00 . A A . 27 GLU CB 1 1
2 1250 1 1 27 GLU CD C -0.560 12.652 -7.943 1.00 . A A . 27 GLU CD 1 1
2 1251 1 1 27 GLU CG C -1.163 11.471 -8.680 1.00 . A A . 27 GLU CG 1 1
2 1252 1 1 27 GLU H H 0.584 7.849 -8.335 1.00 . A A . 27 GLU H 1 1
2 1253 1 1 27 GLU HA H -2.024 8.733 -8.623 1.00 . A A . 27 GLU HA 1 1
2 1254 1 1 27 GLU HB2 H -0.489 10.003 -7.302 1.00 . A A . 27 GLU HB2 1 1
2 1255 1 1 27 GLU HB3 H 0.579 10.258 -8.675 1.00 . A A . 27 GLU HB3 1 1
2 1256 1 1 27 GLU HG2 H -1.098 11.658 -9.741 1.00 . A A . 27 GLU HG2 1 1
2 1257 1 1 27 GLU HG3 H -2.200 11.379 -8.394 1.00 . A A . 27 GLU HG3 1 1
2 1258 1 1 27 GLU N N -0.214 7.780 -8.900 1.00 . A A . 27 GLU N 1 1
2 1259 1 1 27 GLU O O -2.371 9.631 -10.972 1.00 . A A . 27 GLU O 1 1
2 1260 1 1 27 GLU OE1 O -0.226 13.656 -8.606 1.00 . A A . 27 GLU OE1 1 1
2 1261 1 1 27 GLU OE2 O -0.422 12.571 -6.705 1.00 . A A . 27 GLU OE2 1 1
2 1262 1 1 28 LYS C C -1.212 8.370 -13.462 1.00 . A A . 28 LYS C 1 1
2 1263 1 1 28 LYS CA C -0.281 9.362 -12.771 1.00 . A A . 28 LYS CA 1 1
2 1264 1 1 28 LYS CB C 1.117 9.280 -13.389 1.00 . A A . 28 LYS CB 1 1
2 1265 1 1 28 LYS CD C 3.174 10.519 -14.127 1.00 . A A . 28 LYS CD 1 1
2 1266 1 1 28 LYS CE C 3.044 11.288 -15.433 1.00 . A A . 28 LYS CE 1 1
2 1267 1 1 28 LYS CG C 1.893 10.584 -13.313 1.00 . A A . 28 LYS CG 1 1
2 1268 1 1 28 LYS H H 0.631 8.803 -10.944 1.00 . A A . 28 LYS H 1 1
2 1269 1 1 28 LYS HA H -0.669 10.359 -12.911 1.00 . A A . 28 LYS HA 1 1
2 1270 1 1 28 LYS HB2 H 1.682 8.518 -12.873 1.00 . A A . 28 LYS HB2 1 1
2 1271 1 1 28 LYS HB3 H 1.022 9.002 -14.429 1.00 . A A . 28 LYS HB3 1 1
2 1272 1 1 28 LYS HD2 H 3.980 10.946 -13.550 1.00 . A A . 28 LYS HD2 1 1
2 1273 1 1 28 LYS HD3 H 3.397 9.485 -14.350 1.00 . A A . 28 LYS HD3 1 1
2 1274 1 1 28 LYS HE2 H 2.606 10.639 -16.176 1.00 . A A . 28 LYS HE2 1 1
2 1275 1 1 28 LYS HE3 H 2.397 12.138 -15.272 1.00 . A A . 28 LYS HE3 1 1
2 1276 1 1 28 LYS HG2 H 1.275 11.382 -13.696 1.00 . A A . 28 LYS HG2 1 1
2 1277 1 1 28 LYS HG3 H 2.143 10.783 -12.280 1.00 . A A . 28 LYS HG3 1 1
2 1278 1 1 28 LYS HZ1 H 4.235 12.355 -16.777 1.00 . A A . 28 LYS HZ1 1 1
2 1279 1 1 28 LYS HZ2 H 4.973 10.962 -16.165 1.00 . A A . 28 LYS HZ2 1 1
2 1280 1 1 28 LYS HZ3 H 4.833 12.340 -15.194 1.00 . A A . 28 LYS HZ3 1 1
2 1281 1 1 28 LYS N N -0.216 9.102 -11.338 1.00 . A A . 28 LYS N 1 1
2 1282 1 1 28 LYS NZ N 4.364 11.770 -15.926 1.00 . A A . 28 LYS NZ 1 1
2 1283 1 1 28 LYS O O -1.956 8.734 -14.373 1.00 . A A . 28 LYS O 1 1
2 1284 1 1 29 VAL C C -3.484 6.351 -13.333 1.00 . A A . 29 VAL C 1 1
2 1285 1 1 29 VAL CA C -2.008 6.074 -13.596 1.00 . A A . 29 VAL CA 1 1
2 1286 1 1 29 VAL CB C -1.649 4.688 -13.029 1.00 . A A . 29 VAL CB 1 1
2 1287 1 1 29 VAL CG1 C -2.558 3.619 -13.616 1.00 . A A . 29 VAL CG1 1 1
2 1288 1 1 29 VAL CG2 C -0.187 4.364 -13.300 1.00 . A A . 29 VAL CG2 1 1
2 1289 1 1 29 VAL H H -0.553 6.889 -12.292 1.00 . A A . 29 VAL H 1 1
2 1290 1 1 29 VAL HA H -1.839 6.058 -14.663 1.00 . A A . 29 VAL HA 1 1
2 1291 1 1 29 VAL HB H -1.799 4.708 -11.960 1.00 . A A . 29 VAL HB 1 1
2 1292 1 1 29 VAL HG11 H -3.452 3.537 -13.015 1.00 . A A . 29 VAL HG11 1 1
2 1293 1 1 29 VAL HG12 H -2.825 3.888 -14.627 1.00 . A A . 29 VAL HG12 1 1
2 1294 1 1 29 VAL HG13 H -2.041 2.670 -13.621 1.00 . A A . 29 VAL HG13 1 1
2 1295 1 1 29 VAL HG21 H 0.138 3.584 -12.628 1.00 . A A . 29 VAL HG21 1 1
2 1296 1 1 29 VAL HG22 H -0.076 4.029 -14.321 1.00 . A A . 29 VAL HG22 1 1
2 1297 1 1 29 VAL HG23 H 0.413 5.248 -13.144 1.00 . A A . 29 VAL HG23 1 1
2 1298 1 1 29 VAL N N -1.167 7.117 -13.022 1.00 . A A . 29 VAL N 1 1
2 1299 1 1 29 VAL O O -4.337 6.081 -14.178 1.00 . A A . 29 VAL O 1 1
2 1300 1 1 30 PHE C C -5.725 8.297 -12.683 1.00 . A A . 30 PHE C 1 1
2 1301 1 1 30 PHE CA C -5.151 7.208 -11.781 1.00 . A A . 30 PHE CA 1 1
2 1302 1 1 30 PHE CB C -5.214 7.655 -10.319 1.00 . A A . 30 PHE CB 1 1
2 1303 1 1 30 PHE CD1 C -4.153 6.661 -8.274 1.00 . A A . 30 PHE CD1 1 1
2 1304 1 1 30 PHE CD2 C -5.729 5.345 -9.487 1.00 . A A . 30 PHE CD2 1 1
2 1305 1 1 30 PHE CE1 C -3.981 5.629 -7.371 1.00 . A A . 30 PHE CE1 1 1
2 1306 1 1 30 PHE CE2 C -5.560 4.310 -8.587 1.00 . A A . 30 PHE CE2 1 1
2 1307 1 1 30 PHE CG C -5.028 6.531 -9.340 1.00 . A A . 30 PHE CG 1 1
2 1308 1 1 30 PHE CZ C -4.684 4.451 -7.528 1.00 . A A . 30 PHE CZ 1 1
2 1309 1 1 30 PHE H H -3.053 7.085 -11.524 1.00 . A A . 30 PHE H 1 1
2 1310 1 1 30 PHE HA H -5.740 6.312 -11.900 1.00 . A A . 30 PHE HA 1 1
2 1311 1 1 30 PHE HB2 H -4.437 8.383 -10.139 1.00 . A A . 30 PHE HB2 1 1
2 1312 1 1 30 PHE HB3 H -6.176 8.107 -10.129 1.00 . A A . 30 PHE HB3 1 1
2 1313 1 1 30 PHE HD1 H -3.602 7.583 -8.150 1.00 . A A . 30 PHE HD1 1 1
2 1314 1 1 30 PHE HD2 H -6.413 5.232 -10.315 1.00 . A A . 30 PHE HD2 1 1
2 1315 1 1 30 PHE HE1 H -3.295 5.744 -6.544 1.00 . A A . 30 PHE HE1 1 1
2 1316 1 1 30 PHE HE2 H -6.112 3.390 -8.712 1.00 . A A . 30 PHE HE2 1 1
2 1317 1 1 30 PHE HZ H -4.552 3.644 -6.824 1.00 . A A . 30 PHE HZ 1 1
2 1318 1 1 30 PHE N N -3.778 6.893 -12.156 1.00 . A A . 30 PHE N 1 1
2 1319 1 1 30 PHE O O -6.799 8.137 -13.264 1.00 . A A . 30 PHE O 1 1
2 1320 1 1 31 LYS C C -5.396 10.148 -15.104 1.00 . A A . 31 LYS C 1 1
2 1321 1 1 31 LYS CA C -5.436 10.523 -13.626 1.00 . A A . 31 LYS CA 1 1
2 1322 1 1 31 LYS CB C -4.551 11.746 -13.376 1.00 . A A . 31 LYS CB 1 1
2 1323 1 1 31 LYS CD C -6.392 13.427 -13.073 1.00 . A A . 31 LYS CD 1 1
2 1324 1 1 31 LYS CE C -6.015 14.223 -14.313 1.00 . A A . 31 LYS CE 1 1
2 1325 1 1 31 LYS CG C -5.177 12.768 -12.443 1.00 . A A . 31 LYS CG 1 1
2 1326 1 1 31 LYS H H -4.155 9.475 -12.306 1.00 . A A . 31 LYS H 1 1
2 1327 1 1 31 LYS HA H -6.453 10.763 -13.355 1.00 . A A . 31 LYS HA 1 1
2 1328 1 1 31 LYS HB2 H -3.618 11.418 -12.942 1.00 . A A . 31 LYS HB2 1 1
2 1329 1 1 31 LYS HB3 H -4.349 12.229 -14.321 1.00 . A A . 31 LYS HB3 1 1
2 1330 1 1 31 LYS HD2 H -7.102 12.662 -13.352 1.00 . A A . 31 LYS HD2 1 1
2 1331 1 1 31 LYS HD3 H -6.844 14.094 -12.351 1.00 . A A . 31 LYS HD3 1 1
2 1332 1 1 31 LYS HE2 H -4.939 14.285 -14.372 1.00 . A A . 31 LYS HE2 1 1
2 1333 1 1 31 LYS HE3 H -6.394 13.709 -15.183 1.00 . A A . 31 LYS HE3 1 1
2 1334 1 1 31 LYS HG2 H -5.480 12.274 -11.532 1.00 . A A . 31 LYS HG2 1 1
2 1335 1 1 31 LYS HG3 H -4.444 13.529 -12.214 1.00 . A A . 31 LYS HG3 1 1
2 1336 1 1 31 LYS HZ1 H -6.415 16.075 -15.192 1.00 . A A . 31 LYS HZ1 1 1
2 1337 1 1 31 LYS HZ2 H -6.123 16.156 -13.528 1.00 . A A . 31 LYS HZ2 1 1
2 1338 1 1 31 LYS HZ3 H -7.602 15.565 -14.099 1.00 . A A . 31 LYS HZ3 1 1
2 1339 1 1 31 LYS N N -5.002 9.406 -12.794 1.00 . A A . 31 LYS N 1 1
2 1340 1 1 31 LYS NZ N -6.579 15.601 -14.280 1.00 . A A . 31 LYS NZ 1 1
2 1341 1 1 31 LYS O O -6.254 10.564 -15.882 1.00 . A A . 31 LYS O 1 1
2 1342 1 1 32 GLN C C -5.375 7.984 -17.270 1.00 . A A . 32 GLN C 1 1
2 1343 1 1 32 GLN CA C -4.246 8.928 -16.868 1.00 . A A . 32 GLN CA 1 1
2 1344 1 1 32 GLN CB C -2.895 8.240 -17.067 1.00 . A A . 32 GLN CB 1 1
2 1345 1 1 32 GLN CD C -2.540 6.104 -18.370 1.00 . A A . 32 GLN CD 1 1
2 1346 1 1 32 GLN CG C -2.730 7.607 -18.439 1.00 . A A . 32 GLN CG 1 1
2 1347 1 1 32 GLN H H -3.743 9.060 -14.817 1.00 . A A . 32 GLN H 1 1
2 1348 1 1 32 GLN HA H -4.288 9.806 -17.495 1.00 . A A . 32 GLN HA 1 1
2 1349 1 1 32 GLN HB2 H -2.110 8.969 -16.934 1.00 . A A . 32 GLN HB2 1 1
2 1350 1 1 32 GLN HB3 H -2.785 7.465 -16.322 1.00 . A A . 32 GLN HB3 1 1
2 1351 1 1 32 GLN HE21 H -4.037 5.950 -17.070 1.00 . A A . 32 GLN HE21 1 1
2 1352 1 1 32 GLN HE22 H -3.261 4.468 -17.502 1.00 . A A . 32 GLN HE22 1 1
2 1353 1 1 32 GLN HG2 H -3.613 7.815 -19.026 1.00 . A A . 32 GLN HG2 1 1
2 1354 1 1 32 GLN HG3 H -1.868 8.043 -18.922 1.00 . A A . 32 GLN HG3 1 1
2 1355 1 1 32 GLN N N -4.396 9.359 -15.483 1.00 . A A . 32 GLN N 1 1
2 1356 1 1 32 GLN NE2 N -3.361 5.440 -17.566 1.00 . A A . 32 GLN NE2 1 1
2 1357 1 1 32 GLN O O -5.979 8.139 -18.331 1.00 . A A . 32 GLN O 1 1
2 1358 1 1 32 GLN OE1 O -1.664 5.547 -19.031 1.00 . A A . 32 GLN OE1 1 1
2 1359 1 1 33 TYR C C -8.077 6.707 -16.694 1.00 . A A . 33 TYR C 1 1
2 1360 1 1 33 TYR CA C -6.707 6.035 -16.682 1.00 . A A . 33 TYR CA 1 1
2 1361 1 1 33 TYR CB C -6.682 4.922 -15.633 1.00 . A A . 33 TYR CB 1 1
2 1362 1 1 33 TYR CD1 C -8.951 3.813 -15.605 1.00 . A A . 33 TYR CD1 1 1
2 1363 1 1 33 TYR CD2 C -7.134 2.633 -16.598 1.00 . A A . 33 TYR CD2 1 1
2 1364 1 1 33 TYR CE1 C -9.798 2.761 -15.894 1.00 . A A . 33 TYR CE1 1 1
2 1365 1 1 33 TYR CE2 C -7.974 1.577 -16.892 1.00 . A A . 33 TYR CE2 1 1
2 1366 1 1 33 TYR CG C -7.606 3.768 -15.952 1.00 . A A . 33 TYR CG 1 1
2 1367 1 1 33 TYR CZ C -9.305 1.645 -16.538 1.00 . A A . 33 TYR CZ 1 1
2 1368 1 1 33 TYR H H -5.137 6.934 -15.585 1.00 . A A . 33 TYR H 1 1
2 1369 1 1 33 TYR HA H -6.522 5.603 -17.655 1.00 . A A . 33 TYR HA 1 1
2 1370 1 1 33 TYR HB2 H -5.679 4.532 -15.556 1.00 . A A . 33 TYR HB2 1 1
2 1371 1 1 33 TYR HB3 H -6.979 5.331 -14.678 1.00 . A A . 33 TYR HB3 1 1
2 1372 1 1 33 TYR HD1 H -9.334 4.688 -15.101 1.00 . A A . 33 TYR HD1 1 1
2 1373 1 1 33 TYR HD2 H -6.090 2.582 -16.874 1.00 . A A . 33 TYR HD2 1 1
2 1374 1 1 33 TYR HE1 H -10.841 2.814 -15.617 1.00 . A A . 33 TYR HE1 1 1
2 1375 1 1 33 TYR HE2 H -7.588 0.703 -17.396 1.00 . A A . 33 TYR HE2 1 1
2 1376 1 1 33 TYR HH H -11.044 0.920 -16.922 1.00 . A A . 33 TYR HH 1 1
2 1377 1 1 33 TYR N N -5.653 7.006 -16.415 1.00 . A A . 33 TYR N 1 1
2 1378 1 1 33 TYR O O -8.943 6.362 -17.498 1.00 . A A . 33 TYR O 1 1
2 1379 1 1 33 TYR OH O -10.145 0.595 -16.828 1.00 . A A . 33 TYR OH 1 1
2 1380 1 1 34 ALA C C -9.701 9.346 -16.881 1.00 . A A . 34 ALA C 1 1
2 1381 1 1 34 ALA CA C -9.527 8.392 -15.704 1.00 . A A . 34 ALA CA 1 1
2 1382 1 1 34 ALA CB C -9.604 9.153 -14.389 1.00 . A A . 34 ALA CB 1 1
2 1383 1 1 34 ALA H H -7.536 7.899 -15.183 1.00 . A A . 34 ALA H 1 1
2 1384 1 1 34 ALA HA H -10.328 7.667 -15.719 1.00 . A A . 34 ALA HA 1 1
2 1385 1 1 34 ALA HB1 H -9.278 8.512 -13.583 1.00 . A A . 34 ALA HB1 1 1
2 1386 1 1 34 ALA HB2 H -8.965 10.022 -14.438 1.00 . A A . 34 ALA HB2 1 1
2 1387 1 1 34 ALA HB3 H -10.623 9.464 -14.212 1.00 . A A . 34 ALA HB3 1 1
2 1388 1 1 34 ALA N N -8.265 7.669 -15.797 1.00 . A A . 34 ALA N 1 1
2 1389 1 1 34 ALA O O -10.786 9.451 -17.451 1.00 . A A . 34 ALA O 1 1
2 1390 1 1 35 ASN C C -9.076 10.293 -19.642 1.00 . A A . 35 ASN C 1 1
2 1391 1 1 35 ASN CA C -8.661 10.986 -18.347 1.00 . A A . 35 ASN CA 1 1
2 1392 1 1 35 ASN CB C -7.291 11.645 -18.526 1.00 . A A . 35 ASN CB 1 1
2 1393 1 1 35 ASN CG C -7.141 12.308 -19.881 1.00 . A A . 35 ASN CG 1 1
2 1394 1 1 35 ASN H H -7.788 9.911 -16.746 1.00 . A A . 35 ASN H 1 1
2 1395 1 1 35 ASN HA H -9.388 11.747 -18.110 1.00 . A A . 35 ASN HA 1 1
2 1396 1 1 35 ASN HB2 H -7.159 12.398 -17.762 1.00 . A A . 35 ASN HB2 1 1
2 1397 1 1 35 ASN HB3 H -6.521 10.896 -18.424 1.00 . A A . 35 ASN HB3 1 1
2 1398 1 1 35 ASN HD21 H -6.161 10.723 -20.575 1.00 . A A . 35 ASN HD21 1 1
2 1399 1 1 35 ASN HD22 H -6.386 12.017 -21.697 1.00 . A A . 35 ASN HD22 1 1
2 1400 1 1 35 ASN N N -8.626 10.039 -17.239 1.00 . A A . 35 ASN N 1 1
2 1401 1 1 35 ASN ND2 N -6.498 11.612 -20.812 1.00 . A A . 35 ASN ND2 1 1
2 1402 1 1 35 ASN O O -9.923 10.795 -20.382 1.00 . A A . 35 ASN O 1 1
2 1403 1 1 35 ASN OD1 O -7.598 13.432 -20.089 1.00 . A A . 35 ASN OD1 1 1
2 1404 1 1 36 ASP C C -10.259 7.987 -21.145 1.00 . A A . 36 ASP C 1 1
2 1405 1 1 36 ASP CA C -8.784 8.375 -21.111 1.00 . A A . 36 ASP CA 1 1
2 1406 1 1 36 ASP CB C -7.912 7.121 -21.183 1.00 . A A . 36 ASP CB 1 1
2 1407 1 1 36 ASP CG C -6.492 7.427 -21.614 1.00 . A A . 36 ASP CG 1 1
2 1408 1 1 36 ASP H H -7.810 8.790 -19.278 1.00 . A A . 36 ASP H 1 1
2 1409 1 1 36 ASP HA H -8.570 9.001 -21.964 1.00 . A A . 36 ASP HA 1 1
2 1410 1 1 36 ASP HB2 H -7.880 6.656 -20.208 1.00 . A A . 36 ASP HB2 1 1
2 1411 1 1 36 ASP HB3 H -8.344 6.431 -21.892 1.00 . A A . 36 ASP HB3 1 1
2 1412 1 1 36 ASP N N -8.476 9.139 -19.907 1.00 . A A . 36 ASP N 1 1
2 1413 1 1 36 ASP O O -10.833 7.784 -22.215 1.00 . A A . 36 ASP O 1 1
2 1414 1 1 36 ASP OD1 O -5.904 6.606 -22.349 1.00 . A A . 36 ASP OD1 1 1
2 1415 1 1 36 ASP OD2 O -5.968 8.489 -21.218 1.00 . A A . 36 ASP OD2 1 1
2 1416 1 1 37 ASN C C -13.167 8.752 -19.967 1.00 . A A . 37 ASN C 1 1
2 1417 1 1 37 ASN CA C -12.274 7.519 -19.863 1.00 . A A . 37 ASN CA 1 1
2 1418 1 1 37 ASN CB C -12.538 6.795 -18.541 1.00 . A A . 37 ASN CB 1 1
2 1419 1 1 37 ASN CG C -13.106 5.404 -18.747 1.00 . A A . 37 ASN CG 1 1
2 1420 1 1 37 ASN H H -10.357 8.061 -19.150 1.00 . A A . 37 ASN H 1 1
2 1421 1 1 37 ASN HA H -12.505 6.853 -20.680 1.00 . A A . 37 ASN HA 1 1
2 1422 1 1 37 ASN HB2 H -11.609 6.706 -17.995 1.00 . A A . 37 ASN HB2 1 1
2 1423 1 1 37 ASN HB3 H -13.241 7.369 -17.956 1.00 . A A . 37 ASN HB3 1 1
2 1424 1 1 37 ASN HD21 H -11.661 4.622 -17.626 1.00 . A A . 37 ASN HD21 1 1
2 1425 1 1 37 ASN HD22 H -12.804 3.498 -18.272 1.00 . A A . 37 ASN HD22 1 1
2 1426 1 1 37 ASN N N -10.867 7.886 -19.968 1.00 . A A . 37 ASN N 1 1
2 1427 1 1 37 ASN ND2 N -12.458 4.407 -18.155 1.00 . A A . 37 ASN ND2 1 1
2 1428 1 1 37 ASN O O -14.390 8.642 -20.032 1.00 . A A . 37 ASN O 1 1
2 1429 1 1 37 ASN OD1 O -14.116 5.229 -19.429 1.00 . A A . 37 ASN OD1 1 1
2 1430 1 1 38 GLY C C -13.946 11.552 -18.764 1.00 . A A . 38 GLY C 1 1
2 1431 1 1 38 GLY CA C -13.297 11.164 -20.078 1.00 . A A . 38 GLY CA 1 1
2 1432 1 1 38 GLY H H -11.566 9.954 -19.927 1.00 . A A . 38 GLY H 1 1
2 1433 1 1 38 GLY HA2 H -12.630 11.956 -20.386 1.00 . A A . 38 GLY HA2 1 1
2 1434 1 1 38 GLY HA3 H -14.068 11.046 -20.825 1.00 . A A . 38 GLY HA3 1 1
2 1435 1 1 38 GLY N N -12.544 9.927 -19.982 1.00 . A A . 38 GLY N 1 1
2 1436 1 1 38 GLY O O -14.927 12.295 -18.743 1.00 . A A . 38 GLY O 1 1
2 1437 1 1 39 VAL C C -13.751 12.819 -15.995 1.00 . A A . 39 VAL C 1 1
2 1438 1 1 39 VAL CA C -13.929 11.345 -16.339 1.00 . A A . 39 VAL CA 1 1
2 1439 1 1 39 VAL CB C -13.246 10.490 -15.255 1.00 . A A . 39 VAL CB 1 1
2 1440 1 1 39 VAL CG1 C -13.924 10.693 -13.908 1.00 . A A . 39 VAL CG1 1 1
2 1441 1 1 39 VAL CG2 C -13.255 9.021 -15.650 1.00 . A A . 39 VAL CG2 1 1
2 1442 1 1 39 VAL H H -12.617 10.460 -17.744 1.00 . A A . 39 VAL H 1 1
2 1443 1 1 39 VAL HA H -14.983 11.110 -16.341 1.00 . A A . 39 VAL HA 1 1
2 1444 1 1 39 VAL HB H -12.218 10.811 -15.167 1.00 . A A . 39 VAL HB 1 1
2 1445 1 1 39 VAL HG11 H -14.464 11.628 -13.915 1.00 . A A . 39 VAL HG11 1 1
2 1446 1 1 39 VAL HG12 H -14.611 9.880 -13.725 1.00 . A A . 39 VAL HG12 1 1
2 1447 1 1 39 VAL HG13 H -13.177 10.716 -13.129 1.00 . A A . 39 VAL HG13 1 1
2 1448 1 1 39 VAL HG21 H -13.706 8.440 -14.860 1.00 . A A . 39 VAL HG21 1 1
2 1449 1 1 39 VAL HG22 H -13.826 8.897 -16.559 1.00 . A A . 39 VAL HG22 1 1
2 1450 1 1 39 VAL HG23 H -12.242 8.685 -15.812 1.00 . A A . 39 VAL HG23 1 1
2 1451 1 1 39 VAL N N -13.398 11.047 -17.663 1.00 . A A . 39 VAL N 1 1
2 1452 1 1 39 VAL O O -12.630 13.324 -15.941 1.00 . A A . 39 VAL O 1 1
2 1453 1 1 40 ASP C C -15.614 15.191 -14.138 1.00 . A A . 40 ASP C 1 1
2 1454 1 1 40 ASP CA C -14.833 14.923 -15.421 1.00 . A A . 40 ASP CA 1 1
2 1455 1 1 40 ASP CB C -15.408 15.758 -16.566 1.00 . A A . 40 ASP CB 1 1
2 1456 1 1 40 ASP CG C -15.024 17.221 -16.466 1.00 . A A . 40 ASP CG 1 1
2 1457 1 1 40 ASP H H -15.730 13.047 -15.821 1.00 . A A . 40 ASP H 1 1
2 1458 1 1 40 ASP HA H -13.802 15.203 -15.266 1.00 . A A . 40 ASP HA 1 1
2 1459 1 1 40 ASP HB2 H -15.038 15.372 -17.506 1.00 . A A . 40 ASP HB2 1 1
2 1460 1 1 40 ASP HB3 H -16.485 15.684 -16.551 1.00 . A A . 40 ASP HB3 1 1
2 1461 1 1 40 ASP N N -14.865 13.505 -15.762 1.00 . A A . 40 ASP N 1 1
2 1462 1 1 40 ASP O O -16.640 14.563 -13.882 1.00 . A A . 40 ASP O 1 1
2 1463 1 1 40 ASP OD1 O -15.700 17.962 -15.721 1.00 . A A . 40 ASP OD1 1 1
2 1464 1 1 40 ASP OD2 O -14.047 17.625 -17.130 1.00 . A A . 40 ASP OD2 1 1
2 1465 1 1 41 GLY C C -14.821 16.997 -11.045 1.00 . A A . 41 GLY C 1 1
2 1466 1 1 41 GLY CA C -15.782 16.461 -12.088 1.00 . A A . 41 GLY CA 1 1
2 1467 1 1 41 GLY H H -14.295 16.594 -13.590 1.00 . A A . 41 GLY H 1 1
2 1468 1 1 41 GLY HA2 H -16.537 17.208 -12.284 1.00 . A A . 41 GLY HA2 1 1
2 1469 1 1 41 GLY HA3 H -16.259 15.574 -11.698 1.00 . A A . 41 GLY HA3 1 1
2 1470 1 1 41 GLY N N -15.118 16.127 -13.334 1.00 . A A . 41 GLY N 1 1
2 1471 1 1 41 GLY O O -13.978 17.842 -11.345 1.00 . A A . 41 GLY O 1 1
2 1472 1 1 42 GLU C C -13.213 15.793 -8.228 1.00 . A A . 42 GLU C 1 1
2 1473 1 1 42 GLU CA C -14.085 16.942 -8.726 1.00 . A A . 42 GLU CA 1 1
2 1474 1 1 42 GLU CB C -14.924 17.497 -7.573 1.00 . A A . 42 GLU CB 1 1
2 1475 1 1 42 GLU CD C -15.100 19.983 -7.987 1.00 . A A . 42 GLU CD 1 1
2 1476 1 1 42 GLU CG C -14.502 18.886 -7.127 1.00 . A A . 42 GLU CG 1 1
2 1477 1 1 42 GLU H H -15.638 15.832 -9.640 1.00 . A A . 42 GLU H 1 1
2 1478 1 1 42 GLU HA H -13.446 17.726 -9.103 1.00 . A A . 42 GLU HA 1 1
2 1479 1 1 42 GLU HB2 H -15.958 17.539 -7.884 1.00 . A A . 42 GLU HB2 1 1
2 1480 1 1 42 GLU HB3 H -14.839 16.829 -6.729 1.00 . A A . 42 GLU HB3 1 1
2 1481 1 1 42 GLU HG2 H -14.822 19.036 -6.106 1.00 . A A . 42 GLU HG2 1 1
2 1482 1 1 42 GLU HG3 H -13.425 18.956 -7.178 1.00 . A A . 42 GLU HG3 1 1
2 1483 1 1 42 GLU N N -14.948 16.504 -9.817 1.00 . A A . 42 GLU N 1 1
2 1484 1 1 42 GLU O O -13.680 14.664 -8.081 1.00 . A A . 42 GLU O 1 1
2 1485 1 1 42 GLU OE1 O -15.506 21.022 -7.425 1.00 . A A . 42 GLU OE1 1 1
2 1486 1 1 42 GLU OE2 O -15.163 19.802 -9.221 1.00 . A A . 42 GLU OE2 1 1
2 1487 1 1 43 TRP C C -10.546 15.400 -6.070 1.00 . A A . 43 TRP C 1 1
2 1488 1 1 43 TRP CA C -11.006 15.083 -7.489 1.00 . A A . 43 TRP CA 1 1
2 1489 1 1 43 TRP CB C -9.798 14.994 -8.422 1.00 . A A . 43 TRP CB 1 1
2 1490 1 1 43 TRP CD1 C -10.623 14.667 -10.826 1.00 . A A . 43 TRP CD1 1 1
2 1491 1 1 43 TRP CD2 C -9.790 12.816 -9.879 1.00 . A A . 43 TRP CD2 1 1
2 1492 1 1 43 TRP CE2 C -10.205 12.503 -11.188 1.00 . A A . 43 TRP CE2 1 1
2 1493 1 1 43 TRP CE3 C -9.231 11.807 -9.090 1.00 . A A . 43 TRP CE3 1 1
2 1494 1 1 43 TRP CG C -10.066 14.205 -9.668 1.00 . A A . 43 TRP CG 1 1
2 1495 1 1 43 TRP CH2 C -9.529 10.255 -10.928 1.00 . A A . 43 TRP CH2 1 1
2 1496 1 1 43 TRP CZ2 C -10.079 11.224 -11.723 1.00 . A A . 43 TRP CZ2 1 1
2 1497 1 1 43 TRP CZ3 C -9.107 10.538 -9.622 1.00 . A A . 43 TRP CZ3 1 1
2 1498 1 1 43 TRP H H -11.631 17.009 -8.107 1.00 . A A . 43 TRP H 1 1
2 1499 1 1 43 TRP HA H -11.517 14.131 -7.485 1.00 . A A . 43 TRP HA 1 1
2 1500 1 1 43 TRP HB2 H -9.503 15.991 -8.716 1.00 . A A . 43 TRP HB2 1 1
2 1501 1 1 43 TRP HB3 H -8.980 14.521 -7.897 1.00 . A A . 43 TRP HB3 1 1
2 1502 1 1 43 TRP HD1 H -10.945 15.685 -10.983 1.00 . A A . 43 TRP HD1 1 1
2 1503 1 1 43 TRP HE1 H -11.074 13.730 -12.652 1.00 . A A . 43 TRP HE1 1 1
2 1504 1 1 43 TRP HE3 H -8.900 12.005 -8.082 1.00 . A A . 43 TRP HE3 1 1
2 1505 1 1 43 TRP HH2 H -9.413 9.250 -11.303 1.00 . A A . 43 TRP HH2 1 1
2 1506 1 1 43 TRP HZ2 H -10.399 10.990 -12.728 1.00 . A A . 43 TRP HZ2 1 1
2 1507 1 1 43 TRP HZ3 H -8.678 9.745 -9.027 1.00 . A A . 43 TRP HZ3 1 1
2 1508 1 1 43 TRP N N -11.944 16.090 -7.970 1.00 . A A . 43 TRP N 1 1
2 1509 1 1 43 TRP NE1 N -10.710 13.648 -11.745 1.00 . A A . 43 TRP NE1 1 1
2 1510 1 1 43 TRP O O -10.251 16.551 -5.745 1.00 . A A . 43 TRP O 1 1
2 1511 1 1 44 THR C C -8.737 13.836 -3.585 1.00 . A A . 44 THR C 1 1
2 1512 1 1 44 THR CA C -10.062 14.544 -3.844 1.00 . A A . 44 THR CA 1 1
2 1513 1 1 44 THR CB C -11.119 14.006 -2.862 1.00 . A A . 44 THR CB 1 1
2 1514 1 1 44 THR CG2 C -11.183 14.868 -1.610 1.00 . A A . 44 THR CG2 1 1
2 1515 1 1 44 THR H H -10.736 13.481 -5.546 1.00 . A A . 44 THR H 1 1
2 1516 1 1 44 THR HA H -9.936 15.601 -3.662 1.00 . A A . 44 THR HA 1 1
2 1517 1 1 44 THR HB H -10.844 13.001 -2.575 1.00 . A A . 44 THR HB 1 1
2 1518 1 1 44 THR HG1 H -13.091 13.979 -2.821 1.00 . A A . 44 THR HG1 1 1
2 1519 1 1 44 THR HG21 H -11.769 14.364 -0.855 1.00 . A A . 44 THR HG21 1 1
2 1520 1 1 44 THR HG22 H -11.641 15.816 -1.849 1.00 . A A . 44 THR HG22 1 1
2 1521 1 1 44 THR HG23 H -10.184 15.034 -1.237 1.00 . A A . 44 THR HG23 1 1
2 1522 1 1 44 THR N N -10.487 14.373 -5.228 1.00 . A A . 44 THR N 1 1
2 1523 1 1 44 THR O O -8.462 12.782 -4.159 1.00 . A A . 44 THR O 1 1
2 1524 1 1 44 THR OG1 O -12.404 13.976 -3.493 1.00 . A A . 44 THR OG1 1 1
2 1525 1 1 45 TYR C C -6.402 13.837 -0.872 1.00 . A A . 45 TYR C 1 1
2 1526 1 1 45 TYR CA C -6.622 13.846 -2.382 1.00 . A A . 45 TYR CA 1 1
2 1527 1 1 45 TYR CB C -5.502 14.632 -3.066 1.00 . A A . 45 TYR CB 1 1
2 1528 1 1 45 TYR CD1 C -4.763 13.789 -5.329 1.00 . A A . 45 TYR CD1 1 1
2 1529 1 1 45 TYR CD2 C -6.489 15.430 -5.249 1.00 . A A . 45 TYR CD2 1 1
2 1530 1 1 45 TYR CE1 C -4.836 13.772 -6.709 1.00 . A A . 45 TYR CE1 1 1
2 1531 1 1 45 TYR CE2 C -6.571 15.419 -6.628 1.00 . A A . 45 TYR CE2 1 1
2 1532 1 1 45 TYR CG C -5.587 14.617 -4.576 1.00 . A A . 45 TYR CG 1 1
2 1533 1 1 45 TYR CZ C -5.742 14.589 -7.353 1.00 . A A . 45 TYR CZ 1 1
2 1534 1 1 45 TYR H H -8.195 15.259 -2.290 1.00 . A A . 45 TYR H 1 1
2 1535 1 1 45 TYR HA H -6.607 12.828 -2.743 1.00 . A A . 45 TYR HA 1 1
2 1536 1 1 45 TYR HB2 H -5.543 15.660 -2.743 1.00 . A A . 45 TYR HB2 1 1
2 1537 1 1 45 TYR HB3 H -4.549 14.208 -2.783 1.00 . A A . 45 TYR HB3 1 1
2 1538 1 1 45 TYR HD1 H -4.054 13.151 -4.821 1.00 . A A . 45 TYR HD1 1 1
2 1539 1 1 45 TYR HD2 H -7.137 16.080 -4.678 1.00 . A A . 45 TYR HD2 1 1
2 1540 1 1 45 TYR HE1 H -4.187 13.122 -7.277 1.00 . A A . 45 TYR HE1 1 1
2 1541 1 1 45 TYR HE2 H -7.280 16.058 -7.133 1.00 . A A . 45 TYR HE2 1 1
2 1542 1 1 45 TYR HH H -5.191 15.206 -9.089 1.00 . A A . 45 TYR HH 1 1
2 1543 1 1 45 TYR N N -7.920 14.420 -2.716 1.00 . A A . 45 TYR N 1 1
2 1544 1 1 45 TYR O O -6.282 14.889 -0.245 1.00 . A A . 45 TYR O 1 1
2 1545 1 1 45 TYR OH O -5.819 14.575 -8.727 1.00 . A A . 45 TYR OH 1 1
2 1546 1 1 46 ASP C C -4.789 11.852 1.428 1.00 . A A . 46 ASP C 1 1
2 1547 1 1 46 ASP CA C -6.143 12.492 1.139 1.00 . A A . 46 ASP CA 1 1
2 1548 1 1 46 ASP CB C -7.261 11.648 1.753 1.00 . A A . 46 ASP CB 1 1
2 1549 1 1 46 ASP CG C -8.640 12.162 1.390 1.00 . A A . 46 ASP CG 1 1
2 1550 1 1 46 ASP H H -6.455 11.838 -0.850 1.00 . A A . 46 ASP H 1 1
2 1551 1 1 46 ASP HA H -6.164 13.476 1.581 1.00 . A A . 46 ASP HA 1 1
2 1552 1 1 46 ASP HB2 H -7.172 10.631 1.399 1.00 . A A . 46 ASP HB2 1 1
2 1553 1 1 46 ASP HB3 H -7.163 11.660 2.829 1.00 . A A . 46 ASP HB3 1 1
2 1554 1 1 46 ASP N N -6.351 12.641 -0.297 1.00 . A A . 46 ASP N 1 1
2 1555 1 1 46 ASP O O -4.638 10.633 1.351 1.00 . A A . 46 ASP O 1 1
2 1556 1 1 46 ASP OD1 O -9.249 11.613 0.448 1.00 . A A . 46 ASP OD1 1 1
2 1557 1 1 46 ASP OD2 O -9.111 13.112 2.049 1.00 . A A . 46 ASP OD2 1 1
2 1558 1 1 47 ASP C C -2.468 11.339 3.323 1.00 . A A . 47 ASP C 1 1
2 1559 1 1 47 ASP CA C -2.465 12.199 2.063 1.00 . A A . 47 ASP CA 1 1
2 1560 1 1 47 ASP CB C -1.502 13.374 2.235 1.00 . A A . 47 ASP CB 1 1
2 1561 1 1 47 ASP CG C -1.765 14.156 3.507 1.00 . A A . 47 ASP CG 1 1
2 1562 1 1 47 ASP H H -3.989 13.645 1.805 1.00 . A A . 47 ASP H 1 1
2 1563 1 1 47 ASP HA H -2.135 11.594 1.232 1.00 . A A . 47 ASP HA 1 1
2 1564 1 1 47 ASP HB2 H -0.489 13.000 2.269 1.00 . A A . 47 ASP HB2 1 1
2 1565 1 1 47 ASP HB3 H -1.607 14.043 1.394 1.00 . A A . 47 ASP HB3 1 1
2 1566 1 1 47 ASP N N -3.807 12.683 1.761 1.00 . A A . 47 ASP N 1 1
2 1567 1 1 47 ASP O O -1.502 10.632 3.607 1.00 . A A . 47 ASP O 1 1
2 1568 1 1 47 ASP OD1 O -2.535 15.139 3.452 1.00 . A A . 47 ASP OD1 1 1
2 1569 1 1 47 ASP OD2 O -1.202 13.786 4.558 1.00 . A A . 47 ASP OD2 1 1
2 1570 1 1 48 ALA C C -3.870 9.150 5.006 1.00 . A A . 48 ALA C 1 1
2 1571 1 1 48 ALA CA C -3.691 10.634 5.306 1.00 . A A . 48 ALA CA 1 1
2 1572 1 1 48 ALA CB C -4.858 11.152 6.134 1.00 . A A . 48 ALA CB 1 1
2 1573 1 1 48 ALA H H -4.299 11.988 3.797 1.00 . A A . 48 ALA H 1 1
2 1574 1 1 48 ALA HA H -2.786 10.769 5.881 1.00 . A A . 48 ALA HA 1 1
2 1575 1 1 48 ALA HB1 H -4.741 10.832 7.159 1.00 . A A . 48 ALA HB1 1 1
2 1576 1 1 48 ALA HB2 H -4.878 12.231 6.092 1.00 . A A . 48 ALA HB2 1 1
2 1577 1 1 48 ALA HB3 H -5.782 10.759 5.737 1.00 . A A . 48 ALA HB3 1 1
2 1578 1 1 48 ALA N N -3.562 11.406 4.076 1.00 . A A . 48 ALA N 1 1
2 1579 1 1 48 ALA O O -3.231 8.299 5.626 1.00 . A A . 48 ALA O 1 1
2 1580 1 1 49 THR C C -4.483 7.169 2.269 1.00 . A A . 49 THR C 1 1
2 1581 1 1 49 THR CA C -5.008 7.463 3.670 1.00 . A A . 49 THR CA 1 1
2 1582 1 1 49 THR CB C -6.514 7.145 3.719 1.00 . A A . 49 THR CB 1 1
2 1583 1 1 49 THR CG2 C -7.010 7.096 5.157 1.00 . A A . 49 THR CG2 1 1
2 1584 1 1 49 THR H H -5.221 9.568 3.593 1.00 . A A . 49 THR H 1 1
2 1585 1 1 49 THR HA H -4.502 6.820 4.376 1.00 . A A . 49 THR HA 1 1
2 1586 1 1 49 THR HB H -6.678 6.179 3.264 1.00 . A A . 49 THR HB 1 1
2 1587 1 1 49 THR HG1 H -8.189 7.996 3.118 1.00 . A A . 49 THR HG1 1 1
2 1588 1 1 49 THR HG21 H -6.637 6.203 5.636 1.00 . A A . 49 THR HG21 1 1
2 1589 1 1 49 THR HG22 H -8.090 7.085 5.164 1.00 . A A . 49 THR HG22 1 1
2 1590 1 1 49 THR HG23 H -6.655 7.966 5.689 1.00 . A A . 49 THR HG23 1 1
2 1591 1 1 49 THR N N -4.743 8.845 4.051 1.00 . A A . 49 THR N 1 1
2 1592 1 1 49 THR O O -4.711 6.089 1.724 1.00 . A A . 49 THR O 1 1
2 1593 1 1 49 THR OG1 O -7.248 8.136 2.990 1.00 . A A . 49 THR OG1 1 1
2 1594 1 1 50 LYS C C -4.269 7.456 -0.619 1.00 . A A . 50 LYS C 1 1
2 1595 1 1 50 LYS CA C -3.218 7.980 0.355 1.00 . A A . 50 LYS CA 1 1
2 1596 1 1 50 LYS CB C -2.021 7.027 0.389 1.00 . A A . 50 LYS CB 1 1
2 1597 1 1 50 LYS CD C -1.301 6.338 2.695 1.00 . A A . 50 LYS CD 1 1
2 1598 1 1 50 LYS CE C -1.044 7.011 4.035 1.00 . A A . 50 LYS CE 1 1
2 1599 1 1 50 LYS CG C -1.064 7.294 1.538 1.00 . A A . 50 LYS CG 1 1
2 1600 1 1 50 LYS H H -3.631 8.975 2.177 1.00 . A A . 50 LYS H 1 1
2 1601 1 1 50 LYS HA H -2.885 8.950 0.019 1.00 . A A . 50 LYS HA 1 1
2 1602 1 1 50 LYS HB2 H -2.384 6.014 0.479 1.00 . A A . 50 LYS HB2 1 1
2 1603 1 1 50 LYS HB3 H -1.473 7.122 -0.537 1.00 . A A . 50 LYS HB3 1 1
2 1604 1 1 50 LYS HD2 H -2.325 5.999 2.666 1.00 . A A . 50 LYS HD2 1 1
2 1605 1 1 50 LYS HD3 H -0.636 5.492 2.594 1.00 . A A . 50 LYS HD3 1 1
2 1606 1 1 50 LYS HE2 H 0.013 7.205 4.129 1.00 . A A . 50 LYS HE2 1 1
2 1607 1 1 50 LYS HE3 H -1.585 7.945 4.064 1.00 . A A . 50 LYS HE3 1 1
2 1608 1 1 50 LYS HG2 H -0.050 7.172 1.186 1.00 . A A . 50 LYS HG2 1 1
2 1609 1 1 50 LYS HG3 H -1.207 8.308 1.885 1.00 . A A . 50 LYS HG3 1 1
2 1610 1 1 50 LYS HZ1 H -1.293 6.645 6.076 1.00 . A A . 50 LYS HZ1 1 1
2 1611 1 1 50 LYS HZ2 H -0.972 5.256 5.166 1.00 . A A . 50 LYS HZ2 1 1
2 1612 1 1 50 LYS HZ3 H -2.504 5.970 5.107 1.00 . A A . 50 LYS HZ3 1 1
2 1613 1 1 50 LYS N N -3.778 8.136 1.691 1.00 . A A . 50 LYS N 1 1
2 1614 1 1 50 LYS NZ N -1.484 6.161 5.176 1.00 . A A . 50 LYS NZ 1 1
2 1615 1 1 50 LYS O O -3.954 6.714 -1.550 1.00 . A A . 50 LYS O 1 1
2 1616 1 1 51 THR C C -7.194 8.593 -2.040 1.00 . A A . 51 THR C 1 1
2 1617 1 1 51 THR CA C -6.618 7.419 -1.256 1.00 . A A . 51 THR CA 1 1
2 1618 1 1 51 THR CB C -7.744 6.760 -0.439 1.00 . A A . 51 THR CB 1 1
2 1619 1 1 51 THR CG2 C -8.490 7.796 0.389 1.00 . A A . 51 THR CG2 1 1
2 1620 1 1 51 THR H H -5.708 8.441 0.359 1.00 . A A . 51 THR H 1 1
2 1621 1 1 51 THR HA H -6.231 6.689 -1.952 1.00 . A A . 51 THR HA 1 1
2 1622 1 1 51 THR HB H -7.305 6.034 0.231 1.00 . A A . 51 THR HB 1 1
2 1623 1 1 51 THR HG1 H -8.518 5.144 -1.263 1.00 . A A . 51 THR HG1 1 1
2 1624 1 1 51 THR HG21 H -9.279 8.232 -0.206 1.00 . A A . 51 THR HG21 1 1
2 1625 1 1 51 THR HG22 H -7.804 8.569 0.701 1.00 . A A . 51 THR HG22 1 1
2 1626 1 1 51 THR HG23 H -8.918 7.321 1.259 1.00 . A A . 51 THR HG23 1 1
2 1627 1 1 51 THR N N -5.520 7.849 -0.399 1.00 . A A . 51 THR N 1 1
2 1628 1 1 51 THR O O -7.355 9.690 -1.506 1.00 . A A . 51 THR O 1 1
2 1629 1 1 51 THR OG1 O -8.660 6.093 -1.315 1.00 . A A . 51 THR OG1 1 1
2 1630 1 1 52 PHE C C -9.458 9.008 -4.651 1.00 . A A . 52 PHE C 1 1
2 1631 1 1 52 PHE CA C -8.062 9.392 -4.169 1.00 . A A . 52 PHE CA 1 1
2 1632 1 1 52 PHE CB C -7.145 9.638 -5.369 1.00 . A A . 52 PHE CB 1 1
2 1633 1 1 52 PHE CD1 C -4.733 9.070 -5.760 1.00 . A A . 52 PHE CD1 1 1
2 1634 1 1 52 PHE CD2 C -5.282 10.464 -3.906 1.00 . A A . 52 PHE CD2 1 1
2 1635 1 1 52 PHE CE1 C -3.393 9.149 -5.428 1.00 . A A . 52 PHE CE1 1 1
2 1636 1 1 52 PHE CE2 C -3.945 10.548 -3.569 1.00 . A A . 52 PHE CE2 1 1
2 1637 1 1 52 PHE CG C -5.691 9.726 -5.005 1.00 . A A . 52 PHE CG 1 1
2 1638 1 1 52 PHE CZ C -2.999 9.888 -4.330 1.00 . A A . 52 PHE CZ 1 1
2 1639 1 1 52 PHE H H -7.354 7.458 -3.679 1.00 . A A . 52 PHE H 1 1
2 1640 1 1 52 PHE HA H -8.132 10.299 -3.589 1.00 . A A . 52 PHE HA 1 1
2 1641 1 1 52 PHE HB2 H -7.262 8.828 -6.074 1.00 . A A . 52 PHE HB2 1 1
2 1642 1 1 52 PHE HB3 H -7.427 10.566 -5.844 1.00 . A A . 52 PHE HB3 1 1
2 1643 1 1 52 PHE HD1 H -5.040 8.491 -6.620 1.00 . A A . 52 PHE HD1 1 1
2 1644 1 1 52 PHE HD2 H -6.021 10.980 -3.309 1.00 . A A . 52 PHE HD2 1 1
2 1645 1 1 52 PHE HE1 H -2.657 8.632 -6.025 1.00 . A A . 52 PHE HE1 1 1
2 1646 1 1 52 PHE HE2 H -3.639 11.126 -2.709 1.00 . A A . 52 PHE HE2 1 1
2 1647 1 1 52 PHE HZ H -1.953 9.952 -4.068 1.00 . A A . 52 PHE HZ 1 1
2 1648 1 1 52 PHE N N -7.505 8.354 -3.310 1.00 . A A . 52 PHE N 1 1
2 1649 1 1 52 PHE O O -9.793 7.826 -4.741 1.00 . A A . 52 PHE O 1 1
2 1650 1 1 53 THR C C -12.049 10.843 -6.442 1.00 . A A . 53 THR C 1 1
2 1651 1 1 53 THR CA C -11.630 9.784 -5.429 1.00 . A A . 53 THR CA 1 1
2 1652 1 1 53 THR CB C -12.634 9.782 -4.260 1.00 . A A . 53 THR CB 1 1
2 1653 1 1 53 THR CG2 C -12.532 11.070 -3.457 1.00 . A A . 53 THR CG2 1 1
2 1654 1 1 53 THR H H -9.944 10.935 -4.869 1.00 . A A . 53 THR H 1 1
2 1655 1 1 53 THR HA H -11.659 8.814 -5.903 1.00 . A A . 53 THR HA 1 1
2 1656 1 1 53 THR HB H -12.404 8.950 -3.610 1.00 . A A . 53 THR HB 1 1
2 1657 1 1 53 THR HG1 H -14.494 9.141 -4.124 1.00 . A A . 53 THR HG1 1 1
2 1658 1 1 53 THR HG21 H -13.435 11.647 -3.586 1.00 . A A . 53 THR HG21 1 1
2 1659 1 1 53 THR HG22 H -11.685 11.644 -3.803 1.00 . A A . 53 THR HG22 1 1
2 1660 1 1 53 THR HG23 H -12.403 10.833 -2.412 1.00 . A A . 53 THR HG23 1 1
2 1661 1 1 53 THR N N -10.269 10.015 -4.960 1.00 . A A . 53 THR N 1 1
2 1662 1 1 53 THR O O -11.527 11.957 -6.443 1.00 . A A . 53 THR O 1 1
2 1663 1 1 53 THR OG1 O -13.967 9.630 -4.760 1.00 . A A . 53 THR OG1 1 1
2 1664 1 1 54 VAL C C -15.011 11.410 -8.374 1.00 . A A . 54 VAL C 1 1
2 1665 1 1 54 VAL CA C -13.487 11.408 -8.323 1.00 . A A . 54 VAL CA 1 1
2 1666 1 1 54 VAL CB C -12.939 11.048 -9.717 1.00 . A A . 54 VAL CB 1 1
2 1667 1 1 54 VAL CG1 C -13.267 9.604 -10.063 1.00 . A A . 54 VAL CG1 1 1
2 1668 1 1 54 VAL CG2 C -13.494 11.996 -10.769 1.00 . A A . 54 VAL CG2 1 1
2 1669 1 1 54 VAL H H -13.374 9.585 -7.254 1.00 . A A . 54 VAL H 1 1
2 1670 1 1 54 VAL HA H -13.144 12.400 -8.070 1.00 . A A . 54 VAL HA 1 1
2 1671 1 1 54 VAL HB H -11.864 11.155 -9.697 1.00 . A A . 54 VAL HB 1 1
2 1672 1 1 54 VAL HG11 H -14.322 9.516 -10.279 1.00 . A A . 54 VAL HG11 1 1
2 1673 1 1 54 VAL HG12 H -12.695 9.301 -10.928 1.00 . A A . 54 VAL HG12 1 1
2 1674 1 1 54 VAL HG13 H -13.018 8.968 -9.226 1.00 . A A . 54 VAL HG13 1 1
2 1675 1 1 54 VAL HG21 H -12.867 11.965 -11.647 1.00 . A A . 54 VAL HG21 1 1
2 1676 1 1 54 VAL HG22 H -14.497 11.695 -11.032 1.00 . A A . 54 VAL HG22 1 1
2 1677 1 1 54 VAL HG23 H -13.511 13.001 -10.374 1.00 . A A . 54 VAL HG23 1 1
2 1678 1 1 54 VAL N N -12.996 10.487 -7.305 1.00 . A A . 54 VAL N 1 1
2 1679 1 1 54 VAL O O -15.637 10.375 -8.602 1.00 . A A . 54 VAL O 1 1
2 1680 1 1 55 THR C C -17.512 13.534 -9.382 1.00 . A A . 55 THR C 1 1
2 1681 1 1 55 THR CA C -17.054 12.718 -8.179 1.00 . A A . 55 THR CA 1 1
2 1682 1 1 55 THR CB C -17.573 13.386 -6.892 1.00 . A A . 55 THR CB 1 1
2 1683 1 1 55 THR CG2 C -19.090 13.503 -6.917 1.00 . A A . 55 THR CG2 1 1
2 1684 1 1 55 THR H H -15.050 13.370 -7.982 1.00 . A A . 55 THR H 1 1
2 1685 1 1 55 THR HA H -17.482 11.728 -8.244 1.00 . A A . 55 THR HA 1 1
2 1686 1 1 55 THR HB H -17.151 14.379 -6.824 1.00 . A A . 55 THR HB 1 1
2 1687 1 1 55 THR HG1 H -16.947 13.224 -5.029 1.00 . A A . 55 THR HG1 1 1
2 1688 1 1 55 THR HG21 H -19.424 14.038 -6.040 1.00 . A A . 55 THR HG21 1 1
2 1689 1 1 55 THR HG22 H -19.527 12.516 -6.926 1.00 . A A . 55 THR HG22 1 1
2 1690 1 1 55 THR HG23 H -19.394 14.040 -7.803 1.00 . A A . 55 THR HG23 1 1
2 1691 1 1 55 THR N N -15.603 12.580 -8.159 1.00 . A A . 55 THR N 1 1
2 1692 1 1 55 THR O O -16.871 14.515 -9.758 1.00 . A A . 55 THR O 1 1
2 1693 1 1 55 THR OG1 O -17.167 12.627 -5.748 1.00 . A A . 55 THR OG1 1 1
2 1694 1 1 56 GLU C C -20.619 14.228 -10.901 1.00 . A A . 56 GLU C 1 1
2 1695 1 1 56 GLU CA C -19.169 13.819 -11.142 1.00 . A A . 56 GLU CA 1 1
2 1696 1 1 56 GLU CB C -19.077 12.932 -12.385 1.00 . A A . 56 GLU CB 1 1
2 1697 1 1 56 GLU CD C -17.602 11.479 -13.832 1.00 . A A . 56 GLU CD 1 1
2 1698 1 1 56 GLU CG C -17.771 12.163 -12.490 1.00 . A A . 56 GLU CG 1 1
2 1699 1 1 56 GLU H H -19.092 12.334 -9.635 1.00 . A A . 56 GLU H 1 1
2 1700 1 1 56 GLU HA H -18.578 14.709 -11.302 1.00 . A A . 56 GLU HA 1 1
2 1701 1 1 56 GLU HB2 H -19.890 12.220 -12.366 1.00 . A A . 56 GLU HB2 1 1
2 1702 1 1 56 GLU HB3 H -19.176 13.553 -13.263 1.00 . A A . 56 GLU HB3 1 1
2 1703 1 1 56 GLU HG2 H -16.951 12.851 -12.348 1.00 . A A . 56 GLU HG2 1 1
2 1704 1 1 56 GLU HG3 H -17.747 11.412 -11.714 1.00 . A A . 56 GLU HG3 1 1
2 1705 1 1 56 GLU N N -18.625 13.124 -9.981 1.00 . A A . 56 GLU N 1 1
2 1706 1 1 56 GLU O O -21.183 15.023 -11.653 1.00 . A A . 56 GLU O 1 1
2 1707 1 1 56 GLU OE1 O -17.264 12.174 -14.813 1.00 . A A . 56 GLU OE1 1 1
2 1708 1 1 56 GLU OE2 O -17.808 10.250 -13.902 1.00 . A A . 56 GLU OE2 1 1
3 1709 1 1 1 MET C C 1.256 0.584 -2.666 1.00 . A A . 1 MET C 1 1
3 1710 1 1 1 MET CA C 2.286 0.354 -1.565 1.00 . A A . 1 MET CA 1 1
3 1711 1 1 1 MET CB C 2.995 -0.983 -1.785 1.00 . A A . 1 MET CB 1 1
3 1712 1 1 1 MET CE C 6.623 -0.932 -3.424 1.00 . A A . 1 MET CE 1 1
3 1713 1 1 1 MET CG C 3.882 -1.005 -3.020 1.00 . A A . 1 MET CG 1 1
3 1714 1 1 1 MET HA H 3.017 1.149 -1.600 1.00 . A A . 1 MET HA 1 1
3 1715 1 1 1 MET HB2 H 3.609 -1.198 -0.923 1.00 . A A . 1 MET HB2 1 1
3 1716 1 1 1 MET HB3 H 2.252 -1.759 -1.890 1.00 . A A . 1 MET HB3 1 1
3 1717 1 1 1 MET HE1 H 7.578 -1.214 -3.006 1.00 . A A . 1 MET HE1 1 1
3 1718 1 1 1 MET HE2 H 6.665 -1.005 -4.501 1.00 . A A . 1 MET HE2 1 1
3 1719 1 1 1 MET HE3 H 6.392 0.085 -3.140 1.00 . A A . 1 MET HE3 1 1
3 1720 1 1 1 MET HG2 H 3.312 -1.393 -3.850 1.00 . A A . 1 MET HG2 1 1
3 1721 1 1 1 MET HG3 H 4.193 0.005 -3.240 1.00 . A A . 1 MET HG3 1 1
3 1722 1 1 1 MET N N 1.657 0.384 -0.250 1.00 . A A . 1 MET N 1 1
3 1723 1 1 1 MET O O 1.508 1.322 -3.619 1.00 . A A . 1 MET O 1 1
3 1724 1 1 1 MET SD S 5.351 -2.028 -2.802 1.00 . A A . 1 MET SD 1 1
3 1725 1 1 2 GLN C C -2.160 0.836 -2.925 1.00 . A A . 2 GLN C 1 1
3 1726 1 1 2 GLN CA C -0.970 0.084 -3.513 1.00 . A A . 2 GLN CA 1 1
3 1727 1 1 2 GLN CB C -1.416 -1.293 -4.007 1.00 . A A . 2 GLN CB 1 1
3 1728 1 1 2 GLN CD C -3.317 -1.854 -2.440 1.00 . A A . 2 GLN CD 1 1
3 1729 1 1 2 GLN CG C -1.915 -2.205 -2.898 1.00 . A A . 2 GLN CG 1 1
3 1730 1 1 2 GLN H H -0.043 -0.626 -1.748 1.00 . A A . 2 GLN H 1 1
3 1731 1 1 2 GLN HA H -0.581 0.647 -4.347 1.00 . A A . 2 GLN HA 1 1
3 1732 1 1 2 GLN HB2 H -2.212 -1.165 -4.724 1.00 . A A . 2 GLN HB2 1 1
3 1733 1 1 2 GLN HB3 H -0.580 -1.776 -4.491 1.00 . A A . 2 GLN HB3 1 1
3 1734 1 1 2 GLN HE21 H -3.966 -1.891 -4.319 1.00 . A A . 2 GLN HE21 1 1
3 1735 1 1 2 GLN HE22 H -5.153 -1.516 -3.121 1.00 . A A . 2 GLN HE22 1 1
3 1736 1 1 2 GLN HG2 H -1.915 -3.223 -3.259 1.00 . A A . 2 GLN HG2 1 1
3 1737 1 1 2 GLN HG3 H -1.245 -2.124 -2.054 1.00 . A A . 2 GLN HG3 1 1
3 1738 1 1 2 GLN N N 0.097 -0.052 -2.529 1.00 . A A . 2 GLN N 1 1
3 1739 1 1 2 GLN NE2 N -4.239 -1.742 -3.389 1.00 . A A . 2 GLN NE2 1 1
3 1740 1 1 2 GLN O O -2.438 0.740 -1.729 1.00 . A A . 2 GLN O 1 1
3 1741 1 1 2 GLN OE1 O -3.568 -1.686 -1.246 1.00 . A A . 2 GLN OE1 1 1
3 1742 1 1 3 TYR C C -5.228 2.063 -4.215 1.00 . A A . 3 TYR C 1 1
3 1743 1 1 3 TYR CA C -4.016 2.355 -3.336 1.00 . A A . 3 TYR CA 1 1
3 1744 1 1 3 TYR CB C -3.699 3.851 -3.365 1.00 . A A . 3 TYR CB 1 1
3 1745 1 1 3 TYR CD1 C -2.738 4.062 -5.691 1.00 . A A . 3 TYR CD1 1 1
3 1746 1 1 3 TYR CD2 C -4.646 5.380 -5.138 1.00 . A A . 3 TYR CD2 1 1
3 1747 1 1 3 TYR CE1 C -2.730 4.599 -6.964 1.00 . A A . 3 TYR CE1 1 1
3 1748 1 1 3 TYR CE2 C -4.646 5.922 -6.409 1.00 . A A . 3 TYR CE2 1 1
3 1749 1 1 3 TYR CG C -3.695 4.442 -4.757 1.00 . A A . 3 TYR CG 1 1
3 1750 1 1 3 TYR CZ C -3.686 5.528 -7.318 1.00 . A A . 3 TYR CZ 1 1
3 1751 1 1 3 TYR H H -2.587 1.619 -4.713 1.00 . A A . 3 TYR H 1 1
3 1752 1 1 3 TYR HA H -4.244 2.065 -2.321 1.00 . A A . 3 TYR HA 1 1
3 1753 1 1 3 TYR HB2 H -4.438 4.380 -2.784 1.00 . A A . 3 TYR HB2 1 1
3 1754 1 1 3 TYR HB3 H -2.723 4.014 -2.932 1.00 . A A . 3 TYR HB3 1 1
3 1755 1 1 3 TYR HD1 H -1.991 3.334 -5.411 1.00 . A A . 3 TYR HD1 1 1
3 1756 1 1 3 TYR HD2 H -5.396 5.686 -4.423 1.00 . A A . 3 TYR HD2 1 1
3 1757 1 1 3 TYR HE1 H -1.979 4.291 -7.676 1.00 . A A . 3 TYR HE1 1 1
3 1758 1 1 3 TYR HE2 H -5.394 6.650 -6.686 1.00 . A A . 3 TYR HE2 1 1
3 1759 1 1 3 TYR HH H -3.495 5.376 -9.225 1.00 . A A . 3 TYR HH 1 1
3 1760 1 1 3 TYR N N -2.858 1.584 -3.772 1.00 . A A . 3 TYR N 1 1
3 1761 1 1 3 TYR O O -5.091 1.602 -5.349 1.00 . A A . 3 TYR O 1 1
3 1762 1 1 3 TYR OH O -3.682 6.067 -8.584 1.00 . A A . 3 TYR OH 1 1
3 1763 1 1 4 LYS C C -8.387 3.418 -4.673 1.00 . A A . 4 LYS C 1 1
3 1764 1 1 4 LYS CA C -7.653 2.105 -4.420 1.00 . A A . 4 LYS CA 1 1
3 1765 1 1 4 LYS CB C -8.558 1.144 -3.647 1.00 . A A . 4 LYS CB 1 1
3 1766 1 1 4 LYS CD C -9.337 0.817 -1.281 1.00 . A A . 4 LYS CD 1 1
3 1767 1 1 4 LYS CE C -10.459 1.202 -0.329 1.00 . A A . 4 LYS CE 1 1
3 1768 1 1 4 LYS CG C -9.243 1.782 -2.451 1.00 . A A . 4 LYS CG 1 1
3 1769 1 1 4 LYS H H -6.459 2.702 -2.776 1.00 . A A . 4 LYS H 1 1
3 1770 1 1 4 LYS HA H -7.397 1.661 -5.370 1.00 . A A . 4 LYS HA 1 1
3 1771 1 1 4 LYS HB2 H -9.320 0.770 -4.314 1.00 . A A . 4 LYS HB2 1 1
3 1772 1 1 4 LYS HB3 H -7.963 0.314 -3.293 1.00 . A A . 4 LYS HB3 1 1
3 1773 1 1 4 LYS HD2 H -9.526 -0.177 -1.659 1.00 . A A . 4 LYS HD2 1 1
3 1774 1 1 4 LYS HD3 H -8.400 0.826 -0.742 1.00 . A A . 4 LYS HD3 1 1
3 1775 1 1 4 LYS HE2 H -10.510 2.278 -0.270 1.00 . A A . 4 LYS HE2 1 1
3 1776 1 1 4 LYS HE3 H -11.391 0.818 -0.718 1.00 . A A . 4 LYS HE3 1 1
3 1777 1 1 4 LYS HG2 H -8.677 2.649 -2.143 1.00 . A A . 4 LYS HG2 1 1
3 1778 1 1 4 LYS HG3 H -10.240 2.084 -2.737 1.00 . A A . 4 LYS HG3 1 1
3 1779 1 1 4 LYS HZ1 H -10.368 1.399 1.748 1.00 . A A . 4 LYS HZ1 1 1
3 1780 1 1 4 LYS HZ2 H -9.277 0.271 1.119 1.00 . A A . 4 LYS HZ2 1 1
3 1781 1 1 4 LYS HZ3 H -10.921 -0.113 1.228 1.00 . A A . 4 LYS HZ3 1 1
3 1782 1 1 4 LYS N N -6.415 2.335 -3.685 1.00 . A A . 4 LYS N 1 1
3 1783 1 1 4 LYS NZ N -10.241 0.651 1.037 1.00 . A A . 4 LYS NZ 1 1
3 1784 1 1 4 LYS O O -8.508 4.256 -3.779 1.00 . A A . 4 LYS O 1 1
3 1785 1 1 5 LEU C C -11.108 4.581 -6.185 1.00 . A A . 5 LEU C 1 1
3 1786 1 1 5 LEU CA C -9.601 4.801 -6.267 1.00 . A A . 5 LEU CA 1 1
3 1787 1 1 5 LEU CB C -9.213 5.237 -7.681 1.00 . A A . 5 LEU CB 1 1
3 1788 1 1 5 LEU CD1 C -7.764 7.177 -8.329 1.00 . A A . 5 LEU CD1 1 1
3 1789 1 1 5 LEU CD2 C -10.174 7.142 -8.999 1.00 . A A . 5 LEU CD2 1 1
3 1790 1 1 5 LEU CG C -9.167 6.745 -7.929 1.00 . A A . 5 LEU CG 1 1
3 1791 1 1 5 LEU H H -8.749 2.887 -6.566 1.00 . A A . 5 LEU H 1 1
3 1792 1 1 5 LEU HA H -9.324 5.579 -5.571 1.00 . A A . 5 LEU HA 1 1
3 1793 1 1 5 LEU HB2 H -8.234 4.837 -7.894 1.00 . A A . 5 LEU HB2 1 1
3 1794 1 1 5 LEU HB3 H -9.932 4.810 -8.366 1.00 . A A . 5 LEU HB3 1 1
3 1795 1 1 5 LEU HD11 H -7.527 8.115 -7.851 1.00 . A A . 5 LEU HD11 1 1
3 1796 1 1 5 LEU HD12 H -7.717 7.298 -9.401 1.00 . A A . 5 LEU HD12 1 1
3 1797 1 1 5 LEU HD13 H -7.054 6.425 -8.020 1.00 . A A . 5 LEU HD13 1 1
3 1798 1 1 5 LEU HD21 H -10.383 6.290 -9.629 1.00 . A A . 5 LEU HD21 1 1
3 1799 1 1 5 LEU HD22 H -9.766 7.942 -9.599 1.00 . A A . 5 LEU HD22 1 1
3 1800 1 1 5 LEU HD23 H -11.087 7.474 -8.528 1.00 . A A . 5 LEU HD23 1 1
3 1801 1 1 5 LEU HG H -9.427 7.262 -7.016 1.00 . A A . 5 LEU HG 1 1
3 1802 1 1 5 LEU N N -8.877 3.590 -5.896 1.00 . A A . 5 LEU N 1 1
3 1803 1 1 5 LEU O O -11.626 3.576 -6.673 1.00 . A A . 5 LEU O 1 1
3 1804 1 1 6 ILE C C -13.961 6.365 -6.410 1.00 . A A . 6 ILE C 1 1
3 1805 1 1 6 ILE CA C -13.254 5.439 -5.426 1.00 . A A . 6 ILE CA 1 1
3 1806 1 1 6 ILE CB C -13.702 5.792 -3.995 1.00 . A A . 6 ILE CB 1 1
3 1807 1 1 6 ILE CD1 C -12.042 5.539 -2.082 1.00 . A A . 6 ILE CD1 1 1
3 1808 1 1 6 ILE CG1 C -13.042 4.851 -2.985 1.00 . A A . 6 ILE CG1 1 1
3 1809 1 1 6 ILE CG2 C -15.217 5.721 -3.882 1.00 . A A . 6 ILE CG2 1 1
3 1810 1 1 6 ILE H H -11.336 6.306 -5.201 1.00 . A A . 6 ILE H 1 1
3 1811 1 1 6 ILE HA H -13.547 4.420 -5.632 1.00 . A A . 6 ILE HA 1 1
3 1812 1 1 6 ILE HB H -13.396 6.805 -3.785 1.00 . A A . 6 ILE HB 1 1
3 1813 1 1 6 ILE HD11 H -12.486 5.705 -1.112 1.00 . A A . 6 ILE HD11 1 1
3 1814 1 1 6 ILE HD12 H -11.165 4.918 -1.977 1.00 . A A . 6 ILE HD12 1 1
3 1815 1 1 6 ILE HD13 H -11.760 6.488 -2.515 1.00 . A A . 6 ILE HD13 1 1
3 1816 1 1 6 ILE HG12 H -13.804 4.412 -2.360 1.00 . A A . 6 ILE HG12 1 1
3 1817 1 1 6 ILE HG13 H -12.525 4.067 -3.519 1.00 . A A . 6 ILE HG13 1 1
3 1818 1 1 6 ILE HG21 H -15.659 6.517 -4.464 1.00 . A A . 6 ILE HG21 1 1
3 1819 1 1 6 ILE HG22 H -15.562 4.769 -4.256 1.00 . A A . 6 ILE HG22 1 1
3 1820 1 1 6 ILE HG23 H -15.507 5.829 -2.847 1.00 . A A . 6 ILE HG23 1 1
3 1821 1 1 6 ILE N N -11.806 5.528 -5.568 1.00 . A A . 6 ILE N 1 1
3 1822 1 1 6 ILE O O -13.740 7.577 -6.409 1.00 . A A . 6 ILE O 1 1
3 1823 1 1 7 LEU C C -16.965 6.869 -7.743 1.00 . A A . 7 LEU C 1 1
3 1824 1 1 7 LEU CA C -15.556 6.560 -8.239 1.00 . A A . 7 LEU CA 1 1
3 1825 1 1 7 LEU CB C -15.625 5.797 -9.563 1.00 . A A . 7 LEU CB 1 1
3 1826 1 1 7 LEU CD1 C -14.636 4.108 -11.129 1.00 . A A . 7 LEU CD1 1 1
3 1827 1 1 7 LEU CD2 C -13.274 6.070 -10.387 1.00 . A A . 7 LEU CD2 1 1
3 1828 1 1 7 LEU CG C -14.349 5.070 -9.987 1.00 . A A . 7 LEU CG 1 1
3 1829 1 1 7 LEU H H -14.948 4.817 -7.202 1.00 . A A . 7 LEU H 1 1
3 1830 1 1 7 LEU HA H -15.030 7.489 -8.395 1.00 . A A . 7 LEU HA 1 1
3 1831 1 1 7 LEU HB2 H -16.412 5.062 -9.480 1.00 . A A . 7 LEU HB2 1 1
3 1832 1 1 7 LEU HB3 H -15.877 6.505 -10.339 1.00 . A A . 7 LEU HB3 1 1
3 1833 1 1 7 LEU HD11 H -14.179 3.153 -10.918 1.00 . A A . 7 LEU HD11 1 1
3 1834 1 1 7 LEU HD12 H -14.230 4.507 -12.046 1.00 . A A . 7 LEU HD12 1 1
3 1835 1 1 7 LEU HD13 H -15.704 3.982 -11.233 1.00 . A A . 7 LEU HD13 1 1
3 1836 1 1 7 LEU HD21 H -12.588 5.603 -11.078 1.00 . A A . 7 LEU HD21 1 1
3 1837 1 1 7 LEU HD22 H -12.735 6.390 -9.507 1.00 . A A . 7 LEU HD22 1 1
3 1838 1 1 7 LEU HD23 H -13.735 6.925 -10.858 1.00 . A A . 7 LEU HD23 1 1
3 1839 1 1 7 LEU HG H -13.976 4.493 -9.151 1.00 . A A . 7 LEU HG 1 1
3 1840 1 1 7 LEU N N -14.814 5.787 -7.249 1.00 . A A . 7 LEU N 1 1
3 1841 1 1 7 LEU O O -17.766 5.964 -7.514 1.00 . A A . 7 LEU O 1 1
3 1842 1 1 8 ASN C C -19.319 9.343 -8.208 1.00 . A A . 8 ASN C 1 1
3 1843 1 1 8 ASN CA C -18.573 8.585 -7.114 1.00 . A A . 8 ASN CA 1 1
3 1844 1 1 8 ASN CB C -18.432 9.467 -5.872 1.00 . A A . 8 ASN CB 1 1
3 1845 1 1 8 ASN CG C -19.658 9.412 -4.981 1.00 . A A . 8 ASN CG 1 1
3 1846 1 1 8 ASN H H -16.579 8.831 -7.781 1.00 . A A . 8 ASN H 1 1
3 1847 1 1 8 ASN HA H -19.138 7.702 -6.855 1.00 . A A . 8 ASN HA 1 1
3 1848 1 1 8 ASN HB2 H -17.579 9.135 -5.297 1.00 . A A . 8 ASN HB2 1 1
3 1849 1 1 8 ASN HB3 H -18.278 10.490 -6.179 1.00 . A A . 8 ASN HB3 1 1
3 1850 1 1 8 ASN HD21 H -20.775 10.194 -6.429 1.00 . A A . 8 ASN HD21 1 1
3 1851 1 1 8 ASN HD22 H -21.600 9.836 -4.954 1.00 . A A . 8 ASN HD22 1 1
3 1852 1 1 8 ASN N N -17.260 8.155 -7.581 1.00 . A A . 8 ASN N 1 1
3 1853 1 1 8 ASN ND2 N -20.792 9.859 -5.508 1.00 . A A . 8 ASN ND2 1 1
3 1854 1 1 8 ASN O O -19.534 10.550 -8.104 1.00 . A A . 8 ASN O 1 1
3 1855 1 1 8 ASN OD1 O -19.586 8.973 -3.833 1.00 . A A . 8 ASN OD1 1 1
3 1856 1 1 9 GLY C C -21.883 9.511 -10.020 1.00 . A A . 9 GLY C 1 1
3 1857 1 1 9 GLY CA C -20.428 9.247 -10.354 1.00 . A A . 9 GLY CA 1 1
3 1858 1 1 9 GLY H H -19.512 7.666 -9.284 1.00 . A A . 9 GLY H 1 1
3 1859 1 1 9 GLY HA2 H -19.950 10.184 -10.598 1.00 . A A . 9 GLY HA2 1 1
3 1860 1 1 9 GLY HA3 H -20.381 8.595 -11.214 1.00 . A A . 9 GLY HA3 1 1
3 1861 1 1 9 GLY N N -19.711 8.626 -9.256 1.00 . A A . 9 GLY N 1 1
3 1862 1 1 9 GLY O O -22.385 9.057 -8.992 1.00 . A A . 9 GLY O 1 1
3 1863 1 1 10 LYS C C -24.865 9.422 -11.132 1.00 . A A . 10 LYS C 1 1
3 1864 1 1 10 LYS CA C -23.970 10.573 -10.685 1.00 . A A . 10 LYS CA 1 1
3 1865 1 1 10 LYS CB C -24.338 11.847 -11.450 1.00 . A A . 10 LYS CB 1 1
3 1866 1 1 10 LYS CD C -23.398 13.518 -9.828 1.00 . A A . 10 LYS CD 1 1
3 1867 1 1 10 LYS CE C -22.335 12.871 -8.954 1.00 . A A . 10 LYS CE 1 1
3 1868 1 1 10 LYS CG C -23.351 12.983 -11.250 1.00 . A A . 10 LYS CG 1 1
3 1869 1 1 10 LYS H H -22.109 10.582 -11.693 1.00 . A A . 10 LYS H 1 1
3 1870 1 1 10 LYS HA H -24.120 10.742 -9.630 1.00 . A A . 10 LYS HA 1 1
3 1871 1 1 10 LYS HB2 H -24.383 11.618 -12.505 1.00 . A A . 10 LYS HB2 1 1
3 1872 1 1 10 LYS HB3 H -25.311 12.181 -11.122 1.00 . A A . 10 LYS HB3 1 1
3 1873 1 1 10 LYS HD2 H -23.230 14.585 -9.848 1.00 . A A . 10 LYS HD2 1 1
3 1874 1 1 10 LYS HD3 H -24.372 13.313 -9.408 1.00 . A A . 10 LYS HD3 1 1
3 1875 1 1 10 LYS HE2 H -22.656 11.873 -8.698 1.00 . A A . 10 LYS HE2 1 1
3 1876 1 1 10 LYS HE3 H -21.411 12.819 -9.512 1.00 . A A . 10 LYS HE3 1 1
3 1877 1 1 10 LYS HG2 H -22.354 12.623 -11.455 1.00 . A A . 10 LYS HG2 1 1
3 1878 1 1 10 LYS HG3 H -23.594 13.784 -11.934 1.00 . A A . 10 LYS HG3 1 1
3 1879 1 1 10 LYS HZ1 H -21.744 13.011 -6.955 1.00 . A A . 10 LYS HZ1 1 1
3 1880 1 1 10 LYS HZ2 H -22.991 14.073 -7.377 1.00 . A A . 10 LYS HZ2 1 1
3 1881 1 1 10 LYS HZ3 H -21.404 14.394 -7.869 1.00 . A A . 10 LYS HZ3 1 1
3 1882 1 1 10 LYS N N -22.564 10.248 -10.891 1.00 . A A . 10 LYS N 1 1
3 1883 1 1 10 LYS NZ N -22.102 13.642 -7.701 1.00 . A A . 10 LYS NZ 1 1
3 1884 1 1 10 LYS O O -25.838 9.080 -10.458 1.00 . A A . 10 LYS O 1 1
3 1885 1 1 11 THR C C -24.460 6.447 -12.890 1.00 . A A . 11 THR C 1 1
3 1886 1 1 11 THR CA C -25.304 7.714 -12.810 1.00 . A A . 11 THR CA 1 1
3 1887 1 1 11 THR CB C -25.858 8.038 -14.210 1.00 . A A . 11 THR CB 1 1
3 1888 1 1 11 THR CG2 C -26.521 9.407 -14.226 1.00 . A A . 11 THR CG2 1 1
3 1889 1 1 11 THR H H -23.746 9.145 -12.765 1.00 . A A . 11 THR H 1 1
3 1890 1 1 11 THR HA H -26.139 7.537 -12.147 1.00 . A A . 11 THR HA 1 1
3 1891 1 1 11 THR HB H -26.598 7.294 -14.469 1.00 . A A . 11 THR HB 1 1
3 1892 1 1 11 THR HG1 H -25.176 7.981 -16.059 1.00 . A A . 11 THR HG1 1 1
3 1893 1 1 11 THR HG21 H -26.706 9.729 -13.212 1.00 . A A . 11 THR HG21 1 1
3 1894 1 1 11 THR HG22 H -27.456 9.349 -14.762 1.00 . A A . 11 THR HG22 1 1
3 1895 1 1 11 THR HG23 H -25.869 10.116 -14.714 1.00 . A A . 11 THR HG23 1 1
3 1896 1 1 11 THR N N -24.531 8.827 -12.273 1.00 . A A . 11 THR N 1 1
3 1897 1 1 11 THR O O -24.926 5.408 -13.361 1.00 . A A . 11 THR O 1 1
3 1898 1 1 11 THR OG1 O -24.802 8.002 -15.175 1.00 . A A . 11 THR OG1 1 1
3 1899 1 1 12 LEU C C -21.427 5.384 -11.202 1.00 . A A . 12 LEU C 1 1
3 1900 1 1 12 LEU CA C -22.309 5.397 -12.446 1.00 . A A . 12 LEU CA 1 1
3 1901 1 1 12 LEU CB C -21.438 5.434 -13.703 1.00 . A A . 12 LEU CB 1 1
3 1902 1 1 12 LEU CD1 C -21.928 7.441 -15.122 1.00 . A A . 12 LEU CD1 1 1
3 1903 1 1 12 LEU CD2 C -21.573 5.210 -16.196 1.00 . A A . 12 LEU CD2 1 1
3 1904 1 1 12 LEU CG C -22.117 5.939 -14.976 1.00 . A A . 12 LEU CG 1 1
3 1905 1 1 12 LEU H H -22.904 7.393 -12.066 1.00 . A A . 12 LEU H 1 1
3 1906 1 1 12 LEU HA H -22.907 4.498 -12.458 1.00 . A A . 12 LEU HA 1 1
3 1907 1 1 12 LEU HB2 H -20.594 6.076 -13.501 1.00 . A A . 12 LEU HB2 1 1
3 1908 1 1 12 LEU HB3 H -21.086 4.429 -13.890 1.00 . A A . 12 LEU HB3 1 1
3 1909 1 1 12 LEU HD11 H -20.914 7.648 -15.427 1.00 . A A . 12 LEU HD11 1 1
3 1910 1 1 12 LEU HD12 H -22.125 7.922 -14.176 1.00 . A A . 12 LEU HD12 1 1
3 1911 1 1 12 LEU HD13 H -22.613 7.819 -15.867 1.00 . A A . 12 LEU HD13 1 1
3 1912 1 1 12 LEU HD21 H -21.603 4.144 -16.021 1.00 . A A . 12 LEU HD21 1 1
3 1913 1 1 12 LEU HD22 H -20.552 5.516 -16.372 1.00 . A A . 12 LEU HD22 1 1
3 1914 1 1 12 LEU HD23 H -22.176 5.451 -17.058 1.00 . A A . 12 LEU HD23 1 1
3 1915 1 1 12 LEU HG H -23.178 5.741 -14.913 1.00 . A A . 12 LEU HG 1 1
3 1916 1 1 12 LEU N N -23.218 6.538 -12.428 1.00 . A A . 12 LEU N 1 1
3 1917 1 1 12 LEU O O -20.983 6.432 -10.731 1.00 . A A . 12 LEU O 1 1
3 1918 1 1 13 LYS C C -19.463 2.800 -9.593 1.00 . A A . 13 LYS C 1 1
3 1919 1 1 13 LYS CA C -20.344 4.040 -9.485 1.00 . A A . 13 LYS CA 1 1
3 1920 1 1 13 LYS CB C -21.220 3.950 -8.233 1.00 . A A . 13 LYS CB 1 1
3 1921 1 1 13 LYS CD C -21.269 6.323 -7.410 1.00 . A A . 13 LYS CD 1 1
3 1922 1 1 13 LYS CE C -21.652 6.586 -5.962 1.00 . A A . 13 LYS CE 1 1
3 1923 1 1 13 LYS CG C -22.079 5.181 -8.002 1.00 . A A . 13 LYS CG 1 1
3 1924 1 1 13 LYS H H -21.558 3.392 -11.094 1.00 . A A . 13 LYS H 1 1
3 1925 1 1 13 LYS HA H -19.712 4.911 -9.410 1.00 . A A . 13 LYS HA 1 1
3 1926 1 1 13 LYS HB2 H -21.871 3.094 -8.325 1.00 . A A . 13 LYS HB2 1 1
3 1927 1 1 13 LYS HB3 H -20.581 3.815 -7.372 1.00 . A A . 13 LYS HB3 1 1
3 1928 1 1 13 LYS HD2 H -20.220 6.069 -7.453 1.00 . A A . 13 LYS HD2 1 1
3 1929 1 1 13 LYS HD3 H -21.449 7.218 -7.989 1.00 . A A . 13 LYS HD3 1 1
3 1930 1 1 13 LYS HE2 H -21.494 5.683 -5.392 1.00 . A A . 13 LYS HE2 1 1
3 1931 1 1 13 LYS HE3 H -21.021 7.371 -5.574 1.00 . A A . 13 LYS HE3 1 1
3 1932 1 1 13 LYS HG2 H -22.496 5.501 -8.945 1.00 . A A . 13 LYS HG2 1 1
3 1933 1 1 13 LYS HG3 H -22.878 4.928 -7.320 1.00 . A A . 13 LYS HG3 1 1
3 1934 1 1 13 LYS HZ1 H -23.679 6.163 -5.685 1.00 . A A . 13 LYS HZ1 1 1
3 1935 1 1 13 LYS HZ2 H -23.387 7.489 -6.694 1.00 . A A . 13 LYS HZ2 1 1
3 1936 1 1 13 LYS HZ3 H -23.190 7.641 -5.021 1.00 . A A . 13 LYS HZ3 1 1
3 1937 1 1 13 LYS N N -21.176 4.191 -10.674 1.00 . A A . 13 LYS N 1 1
3 1938 1 1 13 LYS NZ N -23.077 6.999 -5.831 1.00 . A A . 13 LYS NZ 1 1
3 1939 1 1 13 LYS O O -19.836 1.815 -10.228 1.00 . A A . 13 LYS O 1 1
3 1940 1 1 14 GLY C C -16.099 1.996 -8.231 1.00 . A A . 14 GLY C 1 1
3 1941 1 1 14 GLY CA C -17.376 1.730 -9.002 1.00 . A A . 14 GLY CA 1 1
3 1942 1 1 14 GLY H H -18.047 3.667 -8.474 1.00 . A A . 14 GLY H 1 1
3 1943 1 1 14 GLY HA2 H -17.868 0.867 -8.578 1.00 . A A . 14 GLY HA2 1 1
3 1944 1 1 14 GLY HA3 H -17.125 1.519 -10.031 1.00 . A A . 14 GLY HA3 1 1
3 1945 1 1 14 GLY N N -18.292 2.855 -8.965 1.00 . A A . 14 GLY N 1 1
3 1946 1 1 14 GLY O O -15.905 3.088 -7.698 1.00 . A A . 14 GLY O 1 1
3 1947 1 1 15 GLU C C -12.878 0.274 -8.108 1.00 . A A . 15 GLU C 1 1
3 1948 1 1 15 GLU CA C -13.962 1.126 -7.456 1.00 . A A . 15 GLU CA 1 1
3 1949 1 1 15 GLU CB C -14.133 0.720 -5.990 1.00 . A A . 15 GLU CB 1 1
3 1950 1 1 15 GLU CD C -13.345 0.992 -3.606 1.00 . A A . 15 GLU CD 1 1
3 1951 1 1 15 GLU CG C -13.115 1.358 -5.059 1.00 . A A . 15 GLU CG 1 1
3 1952 1 1 15 GLU H H -15.439 0.147 -8.613 1.00 . A A . 15 GLU H 1 1
3 1953 1 1 15 GLU HA H -13.663 2.163 -7.499 1.00 . A A . 15 GLU HA 1 1
3 1954 1 1 15 GLU HB2 H -15.121 1.007 -5.662 1.00 . A A . 15 GLU HB2 1 1
3 1955 1 1 15 GLU HB3 H -14.036 -0.353 -5.914 1.00 . A A . 15 GLU HB3 1 1
3 1956 1 1 15 GLU HG2 H -12.128 1.029 -5.346 1.00 . A A . 15 GLU HG2 1 1
3 1957 1 1 15 GLU HG3 H -13.179 2.432 -5.159 1.00 . A A . 15 GLU HG3 1 1
3 1958 1 1 15 GLU N N -15.227 0.994 -8.169 1.00 . A A . 15 GLU N 1 1
3 1959 1 1 15 GLU O O -13.162 -0.769 -8.698 1.00 . A A . 15 GLU O 1 1
3 1960 1 1 15 GLU OE1 O -12.449 1.263 -2.778 1.00 . A A . 15 GLU OE1 1 1
3 1961 1 1 15 GLU OE2 O -14.418 0.435 -3.296 1.00 . A A . 15 GLU OE2 1 1
3 1962 1 1 16 THR C C -9.258 0.149 -7.715 1.00 . A A . 16 THR C 1 1
3 1963 1 1 16 THR CA C -10.505 0.008 -8.580 1.00 . A A . 16 THR CA 1 1
3 1964 1 1 16 THR CB C -10.189 0.512 -10.001 1.00 . A A . 16 THR CB 1 1
3 1965 1 1 16 THR CG2 C -10.184 -0.639 -10.995 1.00 . A A . 16 THR CG2 1 1
3 1966 1 1 16 THR H H -11.469 1.563 -7.516 1.00 . A A . 16 THR H 1 1
3 1967 1 1 16 THR HA H -10.772 -1.037 -8.643 1.00 . A A . 16 THR HA 1 1
3 1968 1 1 16 THR HB H -9.210 0.969 -9.995 1.00 . A A . 16 THR HB 1 1
3 1969 1 1 16 THR HG1 H -11.159 1.566 -11.357 1.00 . A A . 16 THR HG1 1 1
3 1970 1 1 16 THR HG21 H -9.479 -1.390 -10.672 1.00 . A A . 16 THR HG21 1 1
3 1971 1 1 16 THR HG22 H -9.898 -0.271 -11.970 1.00 . A A . 16 THR HG22 1 1
3 1972 1 1 16 THR HG23 H -11.171 -1.072 -11.049 1.00 . A A . 16 THR HG23 1 1
3 1973 1 1 16 THR N N -11.632 0.726 -7.999 1.00 . A A . 16 THR N 1 1
3 1974 1 1 16 THR O O -9.178 1.033 -6.861 1.00 . A A . 16 THR O 1 1
3 1975 1 1 16 THR OG1 O -11.157 1.490 -10.400 1.00 . A A . 16 THR OG1 1 1
3 1976 1 1 17 THR C C -5.836 -0.910 -8.091 1.00 . A A . 17 THR C 1 1
3 1977 1 1 17 THR CA C -7.041 -0.701 -7.181 1.00 . A A . 17 THR CA 1 1
3 1978 1 1 17 THR CB C -7.031 -1.779 -6.081 1.00 . A A . 17 THR CB 1 1
3 1979 1 1 17 THR CG2 C -8.319 -1.738 -5.272 1.00 . A A . 17 THR CG2 1 1
3 1980 1 1 17 THR H H -8.407 -1.409 -8.634 1.00 . A A . 17 THR H 1 1
3 1981 1 1 17 THR HA H -6.959 0.267 -6.708 1.00 . A A . 17 THR HA 1 1
3 1982 1 1 17 THR HB H -6.200 -1.587 -5.417 1.00 . A A . 17 THR HB 1 1
3 1983 1 1 17 THR HG1 H -6.121 -3.519 -6.261 1.00 . A A . 17 THR HG1 1 1
3 1984 1 1 17 THR HG21 H -8.088 -1.844 -4.222 1.00 . A A . 17 THR HG21 1 1
3 1985 1 1 17 THR HG22 H -8.964 -2.547 -5.582 1.00 . A A . 17 THR HG22 1 1
3 1986 1 1 17 THR HG23 H -8.817 -0.796 -5.437 1.00 . A A . 17 THR HG23 1 1
3 1987 1 1 17 THR N N -8.284 -0.728 -7.940 1.00 . A A . 17 THR N 1 1
3 1988 1 1 17 THR O O -5.916 -1.623 -9.092 1.00 . A A . 17 THR O 1 1
3 1989 1 1 17 THR OG1 O -6.870 -3.076 -6.666 1.00 . A A . 17 THR OG1 1 1
3 1990 1 1 18 THR C C -2.266 -0.451 -7.625 1.00 . A A . 18 THR C 1 1
3 1991 1 1 18 THR CA C -3.496 -0.400 -8.524 1.00 . A A . 18 THR CA 1 1
3 1992 1 1 18 THR CB C -3.348 0.775 -9.510 1.00 . A A . 18 THR CB 1 1
3 1993 1 1 18 THR CG2 C -3.517 2.107 -8.794 1.00 . A A . 18 THR CG2 1 1
3 1994 1 1 18 THR H H -4.716 0.271 -6.930 1.00 . A A . 18 THR H 1 1
3 1995 1 1 18 THR HA H -3.552 -1.315 -9.095 1.00 . A A . 18 THR HA 1 1
3 1996 1 1 18 THR HB H -4.115 0.690 -10.266 1.00 . A A . 18 THR HB 1 1
3 1997 1 1 18 THR HG1 H -1.927 -0.144 -10.523 1.00 . A A . 18 THR HG1 1 1
3 1998 1 1 18 THR HG21 H -4.535 2.449 -8.906 1.00 . A A . 18 THR HG21 1 1
3 1999 1 1 18 THR HG22 H -2.843 2.834 -9.222 1.00 . A A . 18 THR HG22 1 1
3 2000 1 1 18 THR HG23 H -3.293 1.982 -7.745 1.00 . A A . 18 THR HG23 1 1
3 2001 1 1 18 THR N N -4.718 -0.283 -7.738 1.00 . A A . 18 THR N 1 1
3 2002 1 1 18 THR O O -2.223 0.197 -6.580 1.00 . A A . 18 THR O 1 1
3 2003 1 1 18 THR OG1 O -2.063 0.727 -10.140 1.00 . A A . 18 THR OG1 1 1
3 2004 1 1 19 GLU C C 1.099 -0.577 -7.916 1.00 . A A . 19 GLU C 1 1
3 2005 1 1 19 GLU CA C -0.038 -1.362 -7.268 1.00 . A A . 19 GLU CA 1 1
3 2006 1 1 19 GLU CB C 0.352 -2.837 -7.143 1.00 . A A . 19 GLU CB 1 1
3 2007 1 1 19 GLU CD C 0.786 -5.027 -8.325 1.00 . A A . 19 GLU CD 1 1
3 2008 1 1 19 GLU CG C 0.377 -3.574 -8.471 1.00 . A A . 19 GLU CG 1 1
3 2009 1 1 19 GLU H H -1.363 -1.719 -8.880 1.00 . A A . 19 GLU H 1 1
3 2010 1 1 19 GLU HA H -0.219 -0.963 -6.281 1.00 . A A . 19 GLU HA 1 1
3 2011 1 1 19 GLU HB2 H 1.335 -2.901 -6.701 1.00 . A A . 19 GLU HB2 1 1
3 2012 1 1 19 GLU HB3 H -0.357 -3.330 -6.495 1.00 . A A . 19 GLU HB3 1 1
3 2013 1 1 19 GLU HG2 H -0.610 -3.537 -8.908 1.00 . A A . 19 GLU HG2 1 1
3 2014 1 1 19 GLU HG3 H 1.078 -3.082 -9.129 1.00 . A A . 19 GLU HG3 1 1
3 2015 1 1 19 GLU N N -1.269 -1.227 -8.038 1.00 . A A . 19 GLU N 1 1
3 2016 1 1 19 GLU O O 1.436 -0.798 -9.078 1.00 . A A . 19 GLU O 1 1
3 2017 1 1 19 GLU OE1 O 0.390 -5.656 -7.320 1.00 . A A . 19 GLU OE1 1 1
3 2018 1 1 19 GLU OE2 O 1.501 -5.535 -9.213 1.00 . A A . 19 GLU OE2 1 1
3 2019 1 1 20 ALA C C 3.894 1.279 -6.612 1.00 . A A . 20 ALA C 1 1
3 2020 1 1 20 ALA CA C 2.785 1.157 -7.652 1.00 . A A . 20 ALA CA 1 1
3 2021 1 1 20 ALA CB C 2.280 2.535 -8.052 1.00 . A A . 20 ALA CB 1 1
3 2022 1 1 20 ALA H H 1.372 0.470 -6.235 1.00 . A A . 20 ALA H 1 1
3 2023 1 1 20 ALA HA H 3.184 0.677 -8.534 1.00 . A A . 20 ALA HA 1 1
3 2024 1 1 20 ALA HB1 H 2.853 3.292 -7.535 1.00 . A A . 20 ALA HB1 1 1
3 2025 1 1 20 ALA HB2 H 2.392 2.664 -9.118 1.00 . A A . 20 ALA HB2 1 1
3 2026 1 1 20 ALA HB3 H 1.238 2.628 -7.785 1.00 . A A . 20 ALA HB3 1 1
3 2027 1 1 20 ALA N N 1.685 0.340 -7.154 1.00 . A A . 20 ALA N 1 1
3 2028 1 1 20 ALA O O 3.634 1.260 -5.408 1.00 . A A . 20 ALA O 1 1
3 2029 1 1 21 VAL C C 6.426 2.957 -5.685 1.00 . A A . 21 VAL C 1 1
3 2030 1 1 21 VAL CA C 6.279 1.528 -6.193 1.00 . A A . 21 VAL CA 1 1
3 2031 1 1 21 VAL CB C 7.582 1.108 -6.897 1.00 . A A . 21 VAL CB 1 1
3 2032 1 1 21 VAL CG1 C 7.876 2.028 -8.072 1.00 . A A . 21 VAL CG1 1 1
3 2033 1 1 21 VAL CG2 C 8.741 1.102 -5.912 1.00 . A A . 21 VAL CG2 1 1
3 2034 1 1 21 VAL H H 5.274 1.411 -8.052 1.00 . A A . 21 VAL H 1 1
3 2035 1 1 21 VAL HA H 6.121 0.870 -5.350 1.00 . A A . 21 VAL HA 1 1
3 2036 1 1 21 VAL HB H 7.456 0.105 -7.277 1.00 . A A . 21 VAL HB 1 1
3 2037 1 1 21 VAL HG11 H 8.606 2.767 -7.777 1.00 . A A . 21 VAL HG11 1 1
3 2038 1 1 21 VAL HG12 H 8.262 1.447 -8.897 1.00 . A A . 21 VAL HG12 1 1
3 2039 1 1 21 VAL HG13 H 6.965 2.524 -8.377 1.00 . A A . 21 VAL HG13 1 1
3 2040 1 1 21 VAL HG21 H 9.357 1.973 -6.077 1.00 . A A . 21 VAL HG21 1 1
3 2041 1 1 21 VAL HG22 H 8.357 1.120 -4.902 1.00 . A A . 21 VAL HG22 1 1
3 2042 1 1 21 VAL HG23 H 9.333 0.210 -6.056 1.00 . A A . 21 VAL HG23 1 1
3 2043 1 1 21 VAL N N 5.130 1.403 -7.083 1.00 . A A . 21 VAL N 1 1
3 2044 1 1 21 VAL O O 7.021 3.195 -4.633 1.00 . A A . 21 VAL O 1 1
3 2045 1 1 22 ASP C C 4.563 5.946 -6.061 1.00 . A A . 22 ASP C 1 1
3 2046 1 1 22 ASP CA C 5.951 5.314 -6.063 1.00 . A A . 22 ASP CA 1 1
3 2047 1 1 22 ASP CB C 6.869 6.074 -7.022 1.00 . A A . 22 ASP CB 1 1
3 2048 1 1 22 ASP CG C 8.089 6.645 -6.325 1.00 . A A . 22 ASP CG 1 1
3 2049 1 1 22 ASP H H 5.420 3.654 -7.265 1.00 . A A . 22 ASP H 1 1
3 2050 1 1 22 ASP HA H 6.361 5.372 -5.066 1.00 . A A . 22 ASP HA 1 1
3 2051 1 1 22 ASP HB2 H 7.204 5.401 -7.798 1.00 . A A . 22 ASP HB2 1 1
3 2052 1 1 22 ASP HB3 H 6.318 6.888 -7.469 1.00 . A A . 22 ASP HB3 1 1
3 2053 1 1 22 ASP N N 5.881 3.906 -6.437 1.00 . A A . 22 ASP N 1 1
3 2054 1 1 22 ASP O O 3.683 5.538 -6.818 1.00 . A A . 22 ASP O 1 1
3 2055 1 1 22 ASP OD1 O 7.978 7.742 -5.739 1.00 . A A . 22 ASP OD1 1 1
3 2056 1 1 22 ASP OD2 O 9.154 5.994 -6.366 1.00 . A A . 22 ASP OD2 1 1
3 2057 1 1 23 ALA C C 2.811 8.452 -6.357 1.00 . A A . 23 ALA C 1 1
3 2058 1 1 23 ALA CA C 3.093 7.632 -5.103 1.00 . A A . 23 ALA CA 1 1
3 2059 1 1 23 ALA CB C 3.068 8.524 -3.870 1.00 . A A . 23 ALA CB 1 1
3 2060 1 1 23 ALA H H 5.113 7.223 -4.625 1.00 . A A . 23 ALA H 1 1
3 2061 1 1 23 ALA HA H 2.320 6.885 -4.992 1.00 . A A . 23 ALA HA 1 1
3 2062 1 1 23 ALA HB1 H 4.016 9.033 -3.776 1.00 . A A . 23 ALA HB1 1 1
3 2063 1 1 23 ALA HB2 H 2.276 9.251 -3.968 1.00 . A A . 23 ALA HB2 1 1
3 2064 1 1 23 ALA HB3 H 2.896 7.919 -2.992 1.00 . A A . 23 ALA HB3 1 1
3 2065 1 1 23 ALA N N 4.374 6.943 -5.203 1.00 . A A . 23 ALA N 1 1
3 2066 1 1 23 ALA O O 1.683 8.483 -6.849 1.00 . A A . 23 ALA O 1 1
3 2067 1 1 24 ALA C C 3.370 9.077 -9.283 1.00 . A A . 24 ALA C 1 1
3 2068 1 1 24 ALA CA C 3.705 9.934 -8.067 1.00 . A A . 24 ALA CA 1 1
3 2069 1 1 24 ALA CB C 4.980 10.727 -8.313 1.00 . A A . 24 ALA CB 1 1
3 2070 1 1 24 ALA H H 4.717 9.050 -6.432 1.00 . A A . 24 ALA H 1 1
3 2071 1 1 24 ALA HA H 2.900 10.636 -7.901 1.00 . A A . 24 ALA HA 1 1
3 2072 1 1 24 ALA HB1 H 5.050 10.978 -9.361 1.00 . A A . 24 ALA HB1 1 1
3 2073 1 1 24 ALA HB2 H 4.960 11.633 -7.725 1.00 . A A . 24 ALA HB2 1 1
3 2074 1 1 24 ALA HB3 H 5.835 10.132 -8.028 1.00 . A A . 24 ALA HB3 1 1
3 2075 1 1 24 ALA N N 3.842 9.115 -6.869 1.00 . A A . 24 ALA N 1 1
3 2076 1 1 24 ALA O O 2.615 9.494 -10.162 1.00 . A A . 24 ALA O 1 1
3 2077 1 1 25 THR C C 2.335 6.292 -10.317 1.00 . A A . 25 THR C 1 1
3 2078 1 1 25 THR CA C 3.700 6.960 -10.438 1.00 . A A . 25 THR CA 1 1
3 2079 1 1 25 THR CB C 4.787 5.871 -10.510 1.00 . A A . 25 THR CB 1 1
3 2080 1 1 25 THR CG2 C 4.623 5.025 -11.763 1.00 . A A . 25 THR CG2 1 1
3 2081 1 1 25 THR H H 4.530 7.599 -8.599 1.00 . A A . 25 THR H 1 1
3 2082 1 1 25 THR HA H 3.731 7.531 -11.354 1.00 . A A . 25 THR HA 1 1
3 2083 1 1 25 THR HB H 4.691 5.230 -9.645 1.00 . A A . 25 THR HB 1 1
3 2084 1 1 25 THR HG1 H 6.744 5.813 -10.273 1.00 . A A . 25 THR HG1 1 1
3 2085 1 1 25 THR HG21 H 3.658 4.540 -11.747 1.00 . A A . 25 THR HG21 1 1
3 2086 1 1 25 THR HG22 H 5.402 4.277 -11.797 1.00 . A A . 25 THR HG22 1 1
3 2087 1 1 25 THR HG23 H 4.693 5.657 -12.635 1.00 . A A . 25 THR HG23 1 1
3 2088 1 1 25 THR N N 3.937 7.875 -9.329 1.00 . A A . 25 THR N 1 1
3 2089 1 1 25 THR O O 1.689 5.994 -11.321 1.00 . A A . 25 THR O 1 1
3 2090 1 1 25 THR OG1 O 6.086 6.474 -10.501 1.00 . A A . 25 THR OG1 1 1
3 2091 1 1 26 ALA C C -0.536 6.336 -9.270 1.00 . A A . 26 ALA C 1 1
3 2092 1 1 26 ALA CA C 0.611 5.432 -8.831 1.00 . A A . 26 ALA CA 1 1
3 2093 1 1 26 ALA CB C 0.474 5.079 -7.358 1.00 . A A . 26 ALA CB 1 1
3 2094 1 1 26 ALA H H 2.463 6.321 -8.323 1.00 . A A . 26 ALA H 1 1
3 2095 1 1 26 ALA HA H 0.571 4.514 -9.401 1.00 . A A . 26 ALA HA 1 1
3 2096 1 1 26 ALA HB1 H -0.096 5.847 -6.856 1.00 . A A . 26 ALA HB1 1 1
3 2097 1 1 26 ALA HB2 H -0.035 4.131 -7.260 1.00 . A A . 26 ALA HB2 1 1
3 2098 1 1 26 ALA HB3 H 1.455 5.009 -6.912 1.00 . A A . 26 ALA HB3 1 1
3 2099 1 1 26 ALA N N 1.902 6.061 -9.083 1.00 . A A . 26 ALA N 1 1
3 2100 1 1 26 ALA O O -1.475 5.888 -9.926 1.00 . A A . 26 ALA O 1 1
3 2101 1 1 27 GLU C C -1.500 8.828 -10.762 1.00 . A A . 27 GLU C 1 1
3 2102 1 1 27 GLU CA C -1.484 8.578 -9.257 1.00 . A A . 27 GLU CA 1 1
3 2103 1 1 27 GLU CB C -1.258 9.895 -8.512 1.00 . A A . 27 GLU CB 1 1
3 2104 1 1 27 GLU CD C 0.194 11.938 -8.202 1.00 . A A . 27 GLU CD 1 1
3 2105 1 1 27 GLU CG C -0.010 10.639 -8.956 1.00 . A A . 27 GLU CG 1 1
3 2106 1 1 27 GLU H H 0.323 7.908 -8.380 1.00 . A A . 27 GLU H 1 1
3 2107 1 1 27 GLU HA H -2.438 8.167 -8.963 1.00 . A A . 27 GLU HA 1 1
3 2108 1 1 27 GLU HB2 H -2.112 10.537 -8.674 1.00 . A A . 27 GLU HB2 1 1
3 2109 1 1 27 GLU HB3 H -1.171 9.687 -7.456 1.00 . A A . 27 GLU HB3 1 1
3 2110 1 1 27 GLU HG2 H 0.849 10.006 -8.789 1.00 . A A . 27 GLU HG2 1 1
3 2111 1 1 27 GLU HG3 H -0.093 10.860 -10.009 1.00 . A A . 27 GLU HG3 1 1
3 2112 1 1 27 GLU N N -0.451 7.611 -8.902 1.00 . A A . 27 GLU N 1 1
3 2113 1 1 27 GLU O O -2.560 9.008 -11.362 1.00 . A A . 27 GLU O 1 1
3 2114 1 1 27 GLU OE1 O 1.187 12.640 -8.487 1.00 . A A . 27 GLU OE1 1 1
3 2115 1 1 27 GLU OE2 O -0.639 12.254 -7.326 1.00 . A A . 27 GLU OE2 1 1
3 2116 1 1 28 LYS C C -0.936 7.993 -13.590 1.00 . A A . 28 LYS C 1 1
3 2117 1 1 28 LYS CA C -0.193 9.067 -12.802 1.00 . A A . 28 LYS CA 1 1
3 2118 1 1 28 LYS CB C 1.282 9.085 -13.210 1.00 . A A . 28 LYS CB 1 1
3 2119 1 1 28 LYS CD C 3.071 10.490 -14.277 1.00 . A A . 28 LYS CD 1 1
3 2120 1 1 28 LYS CE C 2.815 11.283 -15.549 1.00 . A A . 28 LYS CE 1 1
3 2121 1 1 28 LYS CG C 1.852 10.484 -13.369 1.00 . A A . 28 LYS CG 1 1
3 2122 1 1 28 LYS H H 0.493 8.687 -10.835 1.00 . A A . 28 LYS H 1 1
3 2123 1 1 28 LYS HA H -0.631 10.028 -13.024 1.00 . A A . 28 LYS HA 1 1
3 2124 1 1 28 LYS HB2 H 1.858 8.568 -12.457 1.00 . A A . 28 LYS HB2 1 1
3 2125 1 1 28 LYS HB3 H 1.389 8.566 -14.152 1.00 . A A . 28 LYS HB3 1 1
3 2126 1 1 28 LYS HD2 H 3.900 10.937 -13.749 1.00 . A A . 28 LYS HD2 1 1
3 2127 1 1 28 LYS HD3 H 3.317 9.471 -14.541 1.00 . A A . 28 LYS HD3 1 1
3 2128 1 1 28 LYS HE2 H 3.271 10.765 -16.378 1.00 . A A . 28 LYS HE2 1 1
3 2129 1 1 28 LYS HE3 H 1.748 11.348 -15.708 1.00 . A A . 28 LYS HE3 1 1
3 2130 1 1 28 LYS HG2 H 1.095 11.125 -13.797 1.00 . A A . 28 LYS HG2 1 1
3 2131 1 1 28 LYS HG3 H 2.137 10.859 -12.397 1.00 . A A . 28 LYS HG3 1 1
3 2132 1 1 28 LYS HZ1 H 3.721 12.960 -16.402 1.00 . A A . 28 LYS HZ1 1 1
3 2133 1 1 28 LYS HZ2 H 4.172 12.681 -14.796 1.00 . A A . 28 LYS HZ2 1 1
3 2134 1 1 28 LYS HZ3 H 2.647 13.326 -15.146 1.00 . A A . 28 LYS HZ3 1 1
3 2135 1 1 28 LYS N N -0.317 8.838 -11.367 1.00 . A A . 28 LYS N 1 1
3 2136 1 1 28 LYS NZ N 3.378 12.659 -15.467 1.00 . A A . 28 LYS NZ 1 1
3 2137 1 1 28 LYS O O -1.566 8.281 -14.608 1.00 . A A . 28 LYS O 1 1
3 2138 1 1 29 VAL C C -3.028 5.879 -13.876 1.00 . A A . 29 VAL C 1 1
3 2139 1 1 29 VAL CA C -1.527 5.639 -13.773 1.00 . A A . 29 VAL CA 1 1
3 2140 1 1 29 VAL CB C -1.280 4.316 -13.024 1.00 . A A . 29 VAL CB 1 1
3 2141 1 1 29 VAL CG1 C -2.013 3.171 -13.706 1.00 . A A . 29 VAL CG1 1 1
3 2142 1 1 29 VAL CG2 C 0.210 4.026 -12.931 1.00 . A A . 29 VAL CG2 1 1
3 2143 1 1 29 VAL H H -0.343 6.588 -12.297 1.00 . A A . 29 VAL H 1 1
3 2144 1 1 29 VAL HA H -1.117 5.546 -14.768 1.00 . A A . 29 VAL HA 1 1
3 2145 1 1 29 VAL HB H -1.669 4.415 -12.021 1.00 . A A . 29 VAL HB 1 1
3 2146 1 1 29 VAL HG11 H -3.067 3.232 -13.478 1.00 . A A . 29 VAL HG11 1 1
3 2147 1 1 29 VAL HG12 H -1.870 3.238 -14.775 1.00 . A A . 29 VAL HG12 1 1
3 2148 1 1 29 VAL HG13 H -1.622 2.230 -13.349 1.00 . A A . 29 VAL HG13 1 1
3 2149 1 1 29 VAL HG21 H 0.473 3.262 -13.647 1.00 . A A . 29 VAL HG21 1 1
3 2150 1 1 29 VAL HG22 H 0.767 4.927 -13.145 1.00 . A A . 29 VAL HG22 1 1
3 2151 1 1 29 VAL HG23 H 0.450 3.684 -11.935 1.00 . A A . 29 VAL HG23 1 1
3 2152 1 1 29 VAL N N -0.860 6.755 -13.113 1.00 . A A . 29 VAL N 1 1
3 2153 1 1 29 VAL O O -3.618 5.738 -14.948 1.00 . A A . 29 VAL O 1 1
3 2154 1 1 30 PHE C C -5.409 7.814 -13.432 1.00 . A A . 30 PHE C 1 1
3 2155 1 1 30 PHE CA C -5.077 6.506 -12.720 1.00 . A A . 30 PHE CA 1 1
3 2156 1 1 30 PHE CB C -5.571 6.560 -11.273 1.00 . A A . 30 PHE CB 1 1
3 2157 1 1 30 PHE CD1 C -6.386 4.439 -10.209 1.00 . A A . 30 PHE CD1 1 1
3 2158 1 1 30 PHE CD2 C -7.940 5.753 -11.452 1.00 . A A . 30 PHE CD2 1 1
3 2159 1 1 30 PHE CE1 C -7.381 3.520 -9.930 1.00 . A A . 30 PHE CE1 1 1
3 2160 1 1 30 PHE CE2 C -8.939 4.839 -11.175 1.00 . A A . 30 PHE CE2 1 1
3 2161 1 1 30 PHE CG C -6.654 5.564 -10.972 1.00 . A A . 30 PHE CG 1 1
3 2162 1 1 30 PHE CZ C -8.658 3.720 -10.415 1.00 . A A . 30 PHE CZ 1 1
3 2163 1 1 30 PHE H H -3.118 6.340 -11.933 1.00 . A A . 30 PHE H 1 1
3 2164 1 1 30 PHE HA H -5.573 5.695 -13.231 1.00 . A A . 30 PHE HA 1 1
3 2165 1 1 30 PHE HB2 H -4.743 6.360 -10.610 1.00 . A A . 30 PHE HB2 1 1
3 2166 1 1 30 PHE HB3 H -5.959 7.547 -11.070 1.00 . A A . 30 PHE HB3 1 1
3 2167 1 1 30 PHE HD1 H -5.386 4.281 -9.830 1.00 . A A . 30 PHE HD1 1 1
3 2168 1 1 30 PHE HD2 H -8.161 6.627 -12.047 1.00 . A A . 30 PHE HD2 1 1
3 2169 1 1 30 PHE HE1 H -7.158 2.647 -9.335 1.00 . A A . 30 PHE HE1 1 1
3 2170 1 1 30 PHE HE2 H -9.937 4.997 -11.555 1.00 . A A . 30 PHE HE2 1 1
3 2171 1 1 30 PHE HZ H -9.437 3.005 -10.197 1.00 . A A . 30 PHE HZ 1 1
3 2172 1 1 30 PHE N N -3.642 6.245 -12.756 1.00 . A A . 30 PHE N 1 1
3 2173 1 1 30 PHE O O -6.408 7.910 -14.145 1.00 . A A . 30 PHE O 1 1
3 2174 1 1 31 LYS C C -4.922 9.985 -15.367 1.00 . A A . 31 LYS C 1 1
3 2175 1 1 31 LYS CA C -4.765 10.123 -13.856 1.00 . A A . 31 LYS CA 1 1
3 2176 1 1 31 LYS CB C -3.591 11.050 -13.537 1.00 . A A . 31 LYS CB 1 1
3 2177 1 1 31 LYS CD C -4.976 13.109 -13.145 1.00 . A A . 31 LYS CD 1 1
3 2178 1 1 31 LYS CE C -4.344 14.101 -14.109 1.00 . A A . 31 LYS CE 1 1
3 2179 1 1 31 LYS CG C -3.940 12.162 -12.563 1.00 . A A . 31 LYS CG 1 1
3 2180 1 1 31 LYS H H -3.786 8.683 -12.653 1.00 . A A . 31 LYS H 1 1
3 2181 1 1 31 LYS HA H -5.670 10.549 -13.450 1.00 . A A . 31 LYS HA 1 1
3 2182 1 1 31 LYS HB2 H -2.790 10.464 -13.111 1.00 . A A . 31 LYS HB2 1 1
3 2183 1 1 31 LYS HB3 H -3.244 11.502 -14.456 1.00 . A A . 31 LYS HB3 1 1
3 2184 1 1 31 LYS HD2 H -5.720 12.533 -13.676 1.00 . A A . 31 LYS HD2 1 1
3 2185 1 1 31 LYS HD3 H -5.447 13.653 -12.339 1.00 . A A . 31 LYS HD3 1 1
3 2186 1 1 31 LYS HE2 H -3.291 13.879 -14.195 1.00 . A A . 31 LYS HE2 1 1
3 2187 1 1 31 LYS HE3 H -4.815 13.994 -15.075 1.00 . A A . 31 LYS HE3 1 1
3 2188 1 1 31 LYS HG2 H -4.336 11.724 -11.659 1.00 . A A . 31 LYS HG2 1 1
3 2189 1 1 31 LYS HG3 H -3.044 12.720 -12.332 1.00 . A A . 31 LYS HG3 1 1
3 2190 1 1 31 LYS HZ1 H -3.611 16.024 -13.750 1.00 . A A . 31 LYS HZ1 1 1
3 2191 1 1 31 LYS HZ2 H -4.786 15.521 -12.642 1.00 . A A . 31 LYS HZ2 1 1
3 2192 1 1 31 LYS HZ3 H -5.240 15.986 -14.204 1.00 . A A . 31 LYS HZ3 1 1
3 2193 1 1 31 LYS N N -4.564 8.820 -13.233 1.00 . A A . 31 LYS N 1 1
3 2194 1 1 31 LYS NZ N -4.507 15.507 -13.644 1.00 . A A . 31 LYS NZ 1 1
3 2195 1 1 31 LYS O O -5.797 10.608 -15.968 1.00 . A A . 31 LYS O 1 1
3 2196 1 1 32 GLN C C -5.330 8.105 -17.799 1.00 . A A . 32 GLN C 1 1
3 2197 1 1 32 GLN CA C -4.116 8.945 -17.415 1.00 . A A . 32 GLN CA 1 1
3 2198 1 1 32 GLN CB C -2.835 8.256 -17.888 1.00 . A A . 32 GLN CB 1 1
3 2199 1 1 32 GLN CD C -2.770 6.310 -19.498 1.00 . A A . 32 GLN CD 1 1
3 2200 1 1 32 GLN CG C -2.884 7.814 -19.341 1.00 . A A . 32 GLN CG 1 1
3 2201 1 1 32 GLN H H -3.395 8.697 -15.440 1.00 . A A . 32 GLN H 1 1
3 2202 1 1 32 GLN HA H -4.195 9.909 -17.894 1.00 . A A . 32 GLN HA 1 1
3 2203 1 1 32 GLN HB2 H -2.008 8.941 -17.770 1.00 . A A . 32 GLN HB2 1 1
3 2204 1 1 32 GLN HB3 H -2.661 7.385 -17.275 1.00 . A A . 32 GLN HB3 1 1
3 2205 1 1 32 GLN HE21 H -4.075 6.033 -18.024 1.00 . A A . 32 GLN HE21 1 1
3 2206 1 1 32 GLN HE22 H -3.453 4.597 -18.755 1.00 . A A . 32 GLN HE22 1 1
3 2207 1 1 32 GLN HG2 H -3.821 8.134 -19.771 1.00 . A A . 32 GLN HG2 1 1
3 2208 1 1 32 GLN HG3 H -2.067 8.280 -19.873 1.00 . A A . 32 GLN HG3 1 1
3 2209 1 1 32 GLN N N -4.070 9.165 -15.974 1.00 . A A . 32 GLN N 1 1
3 2210 1 1 32 GLN NE2 N -3.506 5.572 -18.676 1.00 . A A . 32 GLN NE2 1 1
3 2211 1 1 32 GLN O O -6.057 8.438 -18.735 1.00 . A A . 32 GLN O 1 1
3 2212 1 1 32 GLN OE1 O -2.028 5.817 -20.348 1.00 . A A . 32 GLN OE1 1 1
3 2213 1 1 33 TYR C C -7.991 6.886 -17.265 1.00 . A A . 33 TYR C 1 1
3 2214 1 1 33 TYR CA C -6.670 6.127 -17.335 1.00 . A A . 33 TYR CA 1 1
3 2215 1 1 33 TYR CB C -6.679 4.970 -16.335 1.00 . A A . 33 TYR CB 1 1
3 2216 1 1 33 TYR CD1 C -7.256 3.018 -17.831 1.00 . A A . 33 TYR CD1 1 1
3 2217 1 1 33 TYR CD2 C -8.745 3.546 -16.047 1.00 . A A . 33 TYR CD2 1 1
3 2218 1 1 33 TYR CE1 C -8.072 1.971 -18.209 1.00 . A A . 33 TYR CE1 1 1
3 2219 1 1 33 TYR CE2 C -9.567 2.500 -16.417 1.00 . A A . 33 TYR CE2 1 1
3 2220 1 1 33 TYR CG C -7.577 3.824 -16.745 1.00 . A A . 33 TYR CG 1 1
3 2221 1 1 33 TYR CZ C -9.227 1.715 -17.499 1.00 . A A . 33 TYR CZ 1 1
3 2222 1 1 33 TYR H H -4.930 6.803 -16.336 1.00 . A A . 33 TYR H 1 1
3 2223 1 1 33 TYR HA H -6.549 5.728 -18.332 1.00 . A A . 33 TYR HA 1 1
3 2224 1 1 33 TYR HB2 H -5.677 4.585 -16.231 1.00 . A A . 33 TYR HB2 1 1
3 2225 1 1 33 TYR HB3 H -7.022 5.333 -15.377 1.00 . A A . 33 TYR HB3 1 1
3 2226 1 1 33 TYR HD1 H -6.351 3.221 -18.385 1.00 . A A . 33 TYR HD1 1 1
3 2227 1 1 33 TYR HD2 H -9.009 4.163 -15.200 1.00 . A A . 33 TYR HD2 1 1
3 2228 1 1 33 TYR HE1 H -7.806 1.355 -19.056 1.00 . A A . 33 TYR HE1 1 1
3 2229 1 1 33 TYR HE2 H -10.471 2.300 -15.861 1.00 . A A . 33 TYR HE2 1 1
3 2230 1 1 33 TYR HH H -10.946 0.988 -17.959 1.00 . A A . 33 TYR HH 1 1
3 2231 1 1 33 TYR N N -5.544 7.016 -17.070 1.00 . A A . 33 TYR N 1 1
3 2232 1 1 33 TYR O O -8.893 6.662 -18.072 1.00 . A A . 33 TYR O 1 1
3 2233 1 1 33 TYR OH O -10.044 0.672 -17.872 1.00 . A A . 33 TYR OH 1 1
3 2234 1 1 34 ALA C C -9.438 9.632 -17.215 1.00 . A A . 34 ALA C 1 1
3 2235 1 1 34 ALA CA C -9.307 8.581 -16.118 1.00 . A A . 34 ALA CA 1 1
3 2236 1 1 34 ALA CB C -9.309 9.244 -14.748 1.00 . A A . 34 ALA CB 1 1
3 2237 1 1 34 ALA H H -7.345 7.920 -15.681 1.00 . A A . 34 ALA H 1 1
3 2238 1 1 34 ALA HA H -10.156 7.914 -16.169 1.00 . A A . 34 ALA HA 1 1
3 2239 1 1 34 ALA HB1 H -10.275 9.693 -14.568 1.00 . A A . 34 ALA HB1 1 1
3 2240 1 1 34 ALA HB2 H -9.110 8.502 -13.989 1.00 . A A . 34 ALA HB2 1 1
3 2241 1 1 34 ALA HB3 H -8.546 10.006 -14.716 1.00 . A A . 34 ALA HB3 1 1
3 2242 1 1 34 ALA N N -8.098 7.787 -16.293 1.00 . A A . 34 ALA N 1 1
3 2243 1 1 34 ALA O O -10.522 9.848 -17.754 1.00 . A A . 34 ALA O 1 1
3 2244 1 1 35 ASN C C -8.674 10.719 -19.934 1.00 . A A . 35 ASN C 1 1
3 2245 1 1 35 ASN CA C -8.316 11.311 -18.574 1.00 . A A . 35 ASN CA 1 1
3 2246 1 1 35 ASN CB C -6.943 11.983 -18.643 1.00 . A A . 35 ASN CB 1 1
3 2247 1 1 35 ASN CG C -6.731 12.733 -19.944 1.00 . A A . 35 ASN CG 1 1
3 2248 1 1 35 ASN H H -7.491 10.066 -17.075 1.00 . A A . 35 ASN H 1 1
3 2249 1 1 35 ASN HA H -9.057 12.052 -18.311 1.00 . A A . 35 ASN HA 1 1
3 2250 1 1 35 ASN HB2 H -6.851 12.684 -17.826 1.00 . A A . 35 ASN HB2 1 1
3 2251 1 1 35 ASN HB3 H -6.175 11.229 -18.553 1.00 . A A . 35 ASN HB3 1 1
3 2252 1 1 35 ASN HD21 H -5.348 11.418 -20.505 1.00 . A A . 35 ASN HD21 1 1
3 2253 1 1 35 ASN HD22 H -5.665 12.697 -21.622 1.00 . A A . 35 ASN HD22 1 1
3 2254 1 1 35 ASN N N -8.325 10.282 -17.541 1.00 . A A . 35 ASN N 1 1
3 2255 1 1 35 ASN ND2 N -5.823 12.232 -20.774 1.00 . A A . 35 ASN ND2 1 1
3 2256 1 1 35 ASN O O -9.491 11.274 -20.669 1.00 . A A . 35 ASN O 1 1
3 2257 1 1 35 ASN OD1 O -7.375 13.750 -20.199 1.00 . A A . 35 ASN OD1 1 1
3 2258 1 1 36 ASP C C -9.764 8.471 -21.630 1.00 . A A . 36 ASP C 1 1
3 2259 1 1 36 ASP CA C -8.310 8.921 -21.533 1.00 . A A . 36 ASP CA 1 1
3 2260 1 1 36 ASP CB C -7.379 7.718 -21.696 1.00 . A A . 36 ASP CB 1 1
3 2261 1 1 36 ASP CG C -7.069 7.419 -23.149 1.00 . A A . 36 ASP CG 1 1
3 2262 1 1 36 ASP H H -7.415 9.196 -19.634 1.00 . A A . 36 ASP H 1 1
3 2263 1 1 36 ASP HA H -8.112 9.627 -22.325 1.00 . A A . 36 ASP HA 1 1
3 2264 1 1 36 ASP HB2 H -6.450 7.919 -21.183 1.00 . A A . 36 ASP HB2 1 1
3 2265 1 1 36 ASP HB3 H -7.846 6.848 -21.259 1.00 . A A . 36 ASP HB3 1 1
3 2266 1 1 36 ASP N N -8.056 9.590 -20.262 1.00 . A A . 36 ASP N 1 1
3 2267 1 1 36 ASP O O -10.332 8.400 -22.719 1.00 . A A . 36 ASP O 1 1
3 2268 1 1 36 ASP OD1 O -6.081 7.975 -23.673 1.00 . A A . 36 ASP OD1 1 1
3 2269 1 1 36 ASP OD2 O -7.814 6.627 -23.763 1.00 . A A . 36 ASP OD2 1 1
3 2270 1 1 37 ASN C C -12.705 8.907 -20.493 1.00 . A A . 37 ASN C 1 1
3 2271 1 1 37 ASN CA C -11.749 7.719 -20.437 1.00 . A A . 37 ASN CA 1 1
3 2272 1 1 37 ASN CB C -12.004 6.905 -19.168 1.00 . A A . 37 ASN CB 1 1
3 2273 1 1 37 ASN CG C -13.426 6.383 -19.091 1.00 . A A . 37 ASN CG 1 1
3 2274 1 1 37 ASN H H -9.858 8.244 -19.645 1.00 . A A . 37 ASN H 1 1
3 2275 1 1 37 ASN HA H -11.923 7.092 -21.298 1.00 . A A . 37 ASN HA 1 1
3 2276 1 1 37 ASN HB2 H -11.330 6.061 -19.148 1.00 . A A . 37 ASN HB2 1 1
3 2277 1 1 37 ASN HB3 H -11.821 7.527 -18.305 1.00 . A A . 37 ASN HB3 1 1
3 2278 1 1 37 ASN HD21 H -13.250 5.567 -20.896 1.00 . A A . 37 ASN HD21 1 1
3 2279 1 1 37 ASN HD22 H -14.777 5.348 -20.118 1.00 . A A . 37 ASN HD22 1 1
3 2280 1 1 37 ASN N N -10.362 8.166 -20.482 1.00 . A A . 37 ASN N 1 1
3 2281 1 1 37 ASN ND2 N -13.861 5.697 -20.141 1.00 . A A . 37 ASN ND2 1 1
3 2282 1 1 37 ASN O O -13.919 8.736 -20.600 1.00 . A A . 37 ASN O 1 1
3 2283 1 1 37 ASN OD1 O -14.124 6.594 -18.099 1.00 . A A . 37 ASN OD1 1 1
3 2284 1 1 38 GLY C C -13.552 11.663 -19.112 1.00 . A A . 38 GLY C 1 1
3 2285 1 1 38 GLY CA C -12.965 11.311 -20.465 1.00 . A A . 38 GLY CA 1 1
3 2286 1 1 38 GLY H H -11.175 10.188 -20.336 1.00 . A A . 38 GLY H 1 1
3 2287 1 1 38 GLY HA2 H -12.358 12.135 -20.808 1.00 . A A . 38 GLY HA2 1 1
3 2288 1 1 38 GLY HA3 H -13.773 11.156 -21.165 1.00 . A A . 38 GLY HA3 1 1
3 2289 1 1 38 GLY N N -12.148 10.112 -20.420 1.00 . A A . 38 GLY N 1 1
3 2290 1 1 38 GLY O O -14.567 12.356 -19.029 1.00 . A A . 38 GLY O 1 1
3 2291 1 1 39 VAL C C -13.258 12.933 -16.354 1.00 . A A . 39 VAL C 1 1
3 2292 1 1 39 VAL CA C -13.379 11.452 -16.693 1.00 . A A . 39 VAL CA 1 1
3 2293 1 1 39 VAL CB C -12.588 10.633 -15.656 1.00 . A A . 39 VAL CB 1 1
3 2294 1 1 39 VAL CG1 C -13.069 10.947 -14.248 1.00 . A A . 39 VAL CG1 1 1
3 2295 1 1 39 VAL CG2 C -12.707 9.145 -15.950 1.00 . A A . 39 VAL CG2 1 1
3 2296 1 1 39 VAL H H -12.112 10.637 -18.180 1.00 . A A . 39 VAL H 1 1
3 2297 1 1 39 VAL HA H -14.418 11.162 -16.633 1.00 . A A . 39 VAL HA 1 1
3 2298 1 1 39 VAL HB H -11.547 10.910 -15.727 1.00 . A A . 39 VAL HB 1 1
3 2299 1 1 39 VAL HG11 H -12.930 11.999 -14.047 1.00 . A A . 39 VAL HG11 1 1
3 2300 1 1 39 VAL HG12 H -14.117 10.698 -14.161 1.00 . A A . 39 VAL HG12 1 1
3 2301 1 1 39 VAL HG13 H -12.501 10.366 -13.536 1.00 . A A . 39 VAL HG13 1 1
3 2302 1 1 39 VAL HG21 H -12.528 8.971 -17.000 1.00 . A A . 39 VAL HG21 1 1
3 2303 1 1 39 VAL HG22 H -11.978 8.603 -15.366 1.00 . A A . 39 VAL HG22 1 1
3 2304 1 1 39 VAL HG23 H -13.699 8.805 -15.692 1.00 . A A . 39 VAL HG23 1 1
3 2305 1 1 39 VAL N N -12.915 11.184 -18.049 1.00 . A A . 39 VAL N 1 1
3 2306 1 1 39 VAL O O -12.163 13.496 -16.366 1.00 . A A . 39 VAL O 1 1
3 2307 1 1 40 ASP C C -15.126 15.202 -14.379 1.00 . A A . 40 ASP C 1 1
3 2308 1 1 40 ASP CA C -14.412 14.976 -15.708 1.00 . A A . 40 ASP CA 1 1
3 2309 1 1 40 ASP CB C -15.097 15.782 -16.812 1.00 . A A . 40 ASP CB 1 1
3 2310 1 1 40 ASP CG C -14.813 17.267 -16.708 1.00 . A A . 40 ASP CG 1 1
3 2311 1 1 40 ASP H H -15.232 13.057 -16.061 1.00 . A A . 40 ASP H 1 1
3 2312 1 1 40 ASP HA H -13.390 15.310 -15.613 1.00 . A A . 40 ASP HA 1 1
3 2313 1 1 40 ASP HB2 H -14.746 15.434 -17.773 1.00 . A A . 40 ASP HB2 1 1
3 2314 1 1 40 ASP HB3 H -16.165 15.632 -16.748 1.00 . A A . 40 ASP HB3 1 1
3 2315 1 1 40 ASP N N -14.390 13.560 -16.052 1.00 . A A . 40 ASP N 1 1
3 2316 1 1 40 ASP O O -16.093 14.512 -14.057 1.00 . A A . 40 ASP O 1 1
3 2317 1 1 40 ASP OD1 O -15.693 18.068 -17.088 1.00 . A A . 40 ASP OD1 1 1
3 2318 1 1 40 ASP OD2 O -13.711 17.629 -16.244 1.00 . A A . 40 ASP OD2 1 1
3 2319 1 1 41 GLY C C -14.234 16.958 -11.307 1.00 . A A . 41 GLY C 1 1
3 2320 1 1 41 GLY CA C -15.247 16.470 -12.324 1.00 . A A . 41 GLY CA 1 1
3 2321 1 1 41 GLY H H -13.870 16.690 -13.917 1.00 . A A . 41 GLY H 1 1
3 2322 1 1 41 GLY HA2 H -16.000 17.231 -12.460 1.00 . A A . 41 GLY HA2 1 1
3 2323 1 1 41 GLY HA3 H -15.718 15.575 -11.944 1.00 . A A . 41 GLY HA3 1 1
3 2324 1 1 41 GLY N N -14.643 16.172 -13.609 1.00 . A A . 41 GLY N 1 1
3 2325 1 1 41 GLY O O -13.343 17.741 -11.635 1.00 . A A . 41 GLY O 1 1
3 2326 1 1 42 GLU C C -12.645 15.700 -8.510 1.00 . A A . 42 GLU C 1 1
3 2327 1 1 42 GLU CA C -13.462 16.892 -9.000 1.00 . A A . 42 GLU CA 1 1
3 2328 1 1 42 GLU CB C -14.244 17.502 -7.834 1.00 . A A . 42 GLU CB 1 1
3 2329 1 1 42 GLU CD C -13.266 19.795 -7.426 1.00 . A A . 42 GLU CD 1 1
3 2330 1 1 42 GLU CG C -13.396 18.371 -6.921 1.00 . A A . 42 GLU CG 1 1
3 2331 1 1 42 GLU H H -15.102 15.873 -9.868 1.00 . A A . 42 GLU H 1 1
3 2332 1 1 42 GLU HA H -12.788 17.636 -9.397 1.00 . A A . 42 GLU HA 1 1
3 2333 1 1 42 GLU HB2 H -15.045 18.108 -8.232 1.00 . A A . 42 GLU HB2 1 1
3 2334 1 1 42 GLU HB3 H -14.668 16.703 -7.244 1.00 . A A . 42 GLU HB3 1 1
3 2335 1 1 42 GLU HG2 H -13.851 18.393 -5.942 1.00 . A A . 42 GLU HG2 1 1
3 2336 1 1 42 GLU HG3 H -12.409 17.939 -6.848 1.00 . A A . 42 GLU HG3 1 1
3 2337 1 1 42 GLU N N -14.372 16.495 -10.068 1.00 . A A . 42 GLU N 1 1
3 2338 1 1 42 GLU O O -13.119 14.564 -8.517 1.00 . A A . 42 GLU O 1 1
3 2339 1 1 42 GLU OE1 O -13.512 20.729 -6.634 1.00 . A A . 42 GLU OE1 1 1
3 2340 1 1 42 GLU OE2 O -12.919 19.976 -8.612 1.00 . A A . 42 GLU OE2 1 1
3 2341 1 1 43 TRP C C -10.222 15.115 -6.114 1.00 . A A . 43 TRP C 1 1
3 2342 1 1 43 TRP CA C -10.531 14.918 -7.593 1.00 . A A . 43 TRP CA 1 1
3 2343 1 1 43 TRP CB C -9.232 14.897 -8.400 1.00 . A A . 43 TRP CB 1 1
3 2344 1 1 43 TRP CD1 C -9.794 14.688 -10.892 1.00 . A A . 43 TRP CD1 1 1
3 2345 1 1 43 TRP CD2 C -9.038 12.798 -9.957 1.00 . A A . 43 TRP CD2 1 1
3 2346 1 1 43 TRP CE2 C -9.308 12.550 -11.317 1.00 . A A . 43 TRP CE2 1 1
3 2347 1 1 43 TRP CE3 C -8.551 11.755 -9.166 1.00 . A A . 43 TRP CE3 1 1
3 2348 1 1 43 TRP CG C -9.355 14.172 -9.706 1.00 . A A . 43 TRP CG 1 1
3 2349 1 1 43 TRP CH2 C -8.629 10.298 -11.101 1.00 . A A . 43 TRP CH2 1 1
3 2350 1 1 43 TRP CZ2 C -9.107 11.301 -11.900 1.00 . A A . 43 TRP CZ2 1 1
3 2351 1 1 43 TRP CZ3 C -8.352 10.516 -9.745 1.00 . A A . 43 TRP CZ3 1 1
3 2352 1 1 43 TRP H H -11.094 16.894 -8.103 1.00 . A A . 43 TRP H 1 1
3 2353 1 1 43 TRP HA H -11.038 13.972 -7.720 1.00 . A A . 43 TRP HA 1 1
3 2354 1 1 43 TRP HB2 H -8.929 15.912 -8.610 1.00 . A A . 43 TRP HB2 1 1
3 2355 1 1 43 TRP HB3 H -8.463 14.409 -7.819 1.00 . A A . 43 TRP HB3 1 1
3 2356 1 1 43 TRP HD1 H -10.112 15.710 -11.030 1.00 . A A . 43 TRP HD1 1 1
3 2357 1 1 43 TRP HE1 H -10.035 13.843 -12.800 1.00 . A A . 43 TRP HE1 1 1
3 2358 1 1 43 TRP HE3 H -8.331 11.903 -8.119 1.00 . A A . 43 TRP HE3 1 1
3 2359 1 1 43 TRP HH2 H -8.460 9.314 -11.512 1.00 . A A . 43 TRP HH2 1 1
3 2360 1 1 43 TRP HZ2 H -9.315 11.118 -12.944 1.00 . A A . 43 TRP HZ2 1 1
3 2361 1 1 43 TRP HZ3 H -7.977 9.697 -9.149 1.00 . A A . 43 TRP HZ3 1 1
3 2362 1 1 43 TRP N N -11.415 15.968 -8.085 1.00 . A A . 43 TRP N 1 1
3 2363 1 1 43 TRP NE1 N -9.768 13.718 -11.865 1.00 . A A . 43 TRP NE1 1 1
3 2364 1 1 43 TRP O O -9.965 16.233 -5.666 1.00 . A A . 43 TRP O 1 1
3 2365 1 1 44 THR C C -8.709 13.297 -3.581 1.00 . A A . 44 THR C 1 1
3 2366 1 1 44 THR CA C -9.972 14.076 -3.927 1.00 . A A . 44 THR CA 1 1
3 2367 1 1 44 THR CB C -11.149 13.515 -3.106 1.00 . A A . 44 THR CB 1 1
3 2368 1 1 44 THR CG2 C -11.277 14.243 -1.776 1.00 . A A . 44 THR CG2 1 1
3 2369 1 1 44 THR H H -10.459 13.160 -5.772 1.00 . A A . 44 THR H 1 1
3 2370 1 1 44 THR HA H -9.831 15.112 -3.653 1.00 . A A . 44 THR HA 1 1
3 2371 1 1 44 THR HB H -10.964 12.469 -2.910 1.00 . A A . 44 THR HB 1 1
3 2372 1 1 44 THR HG1 H -12.187 13.531 -4.782 1.00 . A A . 44 THR HG1 1 1
3 2373 1 1 44 THR HG21 H -10.384 14.083 -1.191 1.00 . A A . 44 THR HG21 1 1
3 2374 1 1 44 THR HG22 H -12.133 13.863 -1.239 1.00 . A A . 44 THR HG22 1 1
3 2375 1 1 44 THR HG23 H -11.404 15.300 -1.956 1.00 . A A . 44 THR HG23 1 1
3 2376 1 1 44 THR N N -10.248 14.022 -5.357 1.00 . A A . 44 THR N 1 1
3 2377 1 1 44 THR O O -8.426 12.257 -4.177 1.00 . A A . 44 THR O 1 1
3 2378 1 1 44 THR OG1 O -12.368 13.645 -3.846 1.00 . A A . 44 THR OG1 1 1
3 2379 1 1 45 TYR C C -6.583 13.176 -0.671 1.00 . A A . 45 TYR C 1 1
3 2380 1 1 45 TYR CA C -6.716 13.157 -2.191 1.00 . A A . 45 TYR CA 1 1
3 2381 1 1 45 TYR CB C -5.509 13.848 -2.828 1.00 . A A . 45 TYR CB 1 1
3 2382 1 1 45 TYR CD1 C -6.239 16.228 -3.251 1.00 . A A . 45 TYR CD1 1 1
3 2383 1 1 45 TYR CD2 C -4.584 15.839 -1.580 1.00 . A A . 45 TYR CD2 1 1
3 2384 1 1 45 TYR CE1 C -6.182 17.585 -2.998 1.00 . A A . 45 TYR CE1 1 1
3 2385 1 1 45 TYR CE2 C -4.522 17.194 -1.319 1.00 . A A . 45 TYR CE2 1 1
3 2386 1 1 45 TYR CG C -5.443 15.332 -2.547 1.00 . A A . 45 TYR CG 1 1
3 2387 1 1 45 TYR CZ C -5.322 18.063 -2.031 1.00 . A A . 45 TYR CZ 1 1
3 2388 1 1 45 TYR H H -8.230 14.636 -2.176 1.00 . A A . 45 TYR H 1 1
3 2389 1 1 45 TYR HA H -6.748 12.130 -2.525 1.00 . A A . 45 TYR HA 1 1
3 2390 1 1 45 TYR HB2 H -4.604 13.399 -2.449 1.00 . A A . 45 TYR HB2 1 1
3 2391 1 1 45 TYR HB3 H -5.551 13.714 -3.899 1.00 . A A . 45 TYR HB3 1 1
3 2392 1 1 45 TYR HD1 H -6.912 15.851 -4.007 1.00 . A A . 45 TYR HD1 1 1
3 2393 1 1 45 TYR HD2 H -3.959 15.155 -1.024 1.00 . A A . 45 TYR HD2 1 1
3 2394 1 1 45 TYR HE1 H -6.808 18.266 -3.555 1.00 . A A . 45 TYR HE1 1 1
3 2395 1 1 45 TYR HE2 H -3.848 17.568 -0.563 1.00 . A A . 45 TYR HE2 1 1
3 2396 1 1 45 TYR HH H -6.104 19.819 -1.993 1.00 . A A . 45 TYR HH 1 1
3 2397 1 1 45 TYR N N -7.952 13.805 -2.614 1.00 . A A . 45 TYR N 1 1
3 2398 1 1 45 TYR O O -6.447 14.238 -0.063 1.00 . A A . 45 TYR O 1 1
3 2399 1 1 45 TYR OH O -5.261 19.414 -1.776 1.00 . A A . 45 TYR OH 1 1
3 2400 1 1 46 ASP C C -5.189 11.207 1.767 1.00 . A A . 46 ASP C 1 1
3 2401 1 1 46 ASP CA C -6.506 11.874 1.383 1.00 . A A . 46 ASP CA 1 1
3 2402 1 1 46 ASP CB C -7.682 11.074 1.946 1.00 . A A . 46 ASP CB 1 1
3 2403 1 1 46 ASP CG C -9.023 11.651 1.541 1.00 . A A . 46 ASP CG 1 1
3 2404 1 1 46 ASP H H -6.735 11.184 -0.606 1.00 . A A . 46 ASP H 1 1
3 2405 1 1 46 ASP HA H -6.527 12.869 1.802 1.00 . A A . 46 ASP HA 1 1
3 2406 1 1 46 ASP HB2 H -7.624 10.058 1.584 1.00 . A A . 46 ASP HB2 1 1
3 2407 1 1 46 ASP HB3 H -7.622 11.071 3.025 1.00 . A A . 46 ASP HB3 1 1
3 2408 1 1 46 ASP N N -6.624 11.995 -0.066 1.00 . A A . 46 ASP N 1 1
3 2409 1 1 46 ASP O O -5.064 9.983 1.717 1.00 . A A . 46 ASP O 1 1
3 2410 1 1 46 ASP OD1 O -9.392 12.722 2.067 1.00 . A A . 46 ASP OD1 1 1
3 2411 1 1 46 ASP OD2 O -9.704 11.033 0.696 1.00 . A A . 46 ASP OD2 1 1
3 2412 1 1 47 ASP C C -3.009 10.660 3.808 1.00 . A A . 47 ASP C 1 1
3 2413 1 1 47 ASP CA C -2.903 11.507 2.544 1.00 . A A . 47 ASP CA 1 1
3 2414 1 1 47 ASP CB C -1.926 12.662 2.770 1.00 . A A . 47 ASP CB 1 1
3 2415 1 1 47 ASP CG C -1.443 13.275 1.470 1.00 . A A . 47 ASP CG 1 1
3 2416 1 1 47 ASP H H -4.371 12.985 2.168 1.00 . A A . 47 ASP H 1 1
3 2417 1 1 47 ASP HA H -2.533 10.888 1.740 1.00 . A A . 47 ASP HA 1 1
3 2418 1 1 47 ASP HB2 H -2.417 13.432 3.348 1.00 . A A . 47 ASP HB2 1 1
3 2419 1 1 47 ASP HB3 H -1.069 12.298 3.316 1.00 . A A . 47 ASP HB3 1 1
3 2420 1 1 47 ASP N N -4.210 12.019 2.150 1.00 . A A . 47 ASP N 1 1
3 2421 1 1 47 ASP O O -2.080 9.933 4.160 1.00 . A A . 47 ASP O 1 1
3 2422 1 1 47 ASP OD1 O -0.289 13.003 1.079 1.00 . A A . 47 ASP OD1 1 1
3 2423 1 1 47 ASP OD2 O -2.220 14.025 0.844 1.00 . A A . 47 ASP OD2 1 1
3 2424 1 1 48 ALA C C -4.564 8.518 5.411 1.00 . A A . 48 ALA C 1 1
3 2425 1 1 48 ALA CA C -4.375 10.001 5.711 1.00 . A A . 48 ALA CA 1 1
3 2426 1 1 48 ALA CB C -5.585 10.549 6.453 1.00 . A A . 48 ALA CB 1 1
3 2427 1 1 48 ALA H H -4.851 11.355 4.155 1.00 . A A . 48 ALA H 1 1
3 2428 1 1 48 ALA HA H -3.509 10.123 6.345 1.00 . A A . 48 ALA HA 1 1
3 2429 1 1 48 ALA HB1 H -6.343 9.782 6.521 1.00 . A A . 48 ALA HB1 1 1
3 2430 1 1 48 ALA HB2 H -5.290 10.853 7.446 1.00 . A A . 48 ALA HB2 1 1
3 2431 1 1 48 ALA HB3 H -5.980 11.400 5.918 1.00 . A A . 48 ALA HB3 1 1
3 2432 1 1 48 ALA N N -4.147 10.759 4.486 1.00 . A A . 48 ALA N 1 1
3 2433 1 1 48 ALA O O -3.990 7.660 6.083 1.00 . A A . 48 ALA O 1 1
3 2434 1 1 49 THR C C -5.020 6.522 2.655 1.00 . A A . 49 THR C 1 1
3 2435 1 1 49 THR CA C -5.639 6.842 4.011 1.00 . A A . 49 THR CA 1 1
3 2436 1 1 49 THR CB C -7.151 6.557 3.953 1.00 . A A . 49 THR CB 1 1
3 2437 1 1 49 THR CG2 C -7.763 6.593 5.345 1.00 . A A . 49 THR CG2 1 1
3 2438 1 1 49 THR H H -5.800 8.949 3.901 1.00 . A A . 49 THR H 1 1
3 2439 1 1 49 THR HA H -5.200 6.195 4.758 1.00 . A A . 49 THR HA 1 1
3 2440 1 1 49 THR HB H -7.301 5.571 3.535 1.00 . A A . 49 THR HB 1 1
3 2441 1 1 49 THR HG1 H -8.017 8.300 3.634 1.00 . A A . 49 THR HG1 1 1
3 2442 1 1 49 THR HG21 H -7.630 7.576 5.771 1.00 . A A . 49 THR HG21 1 1
3 2443 1 1 49 THR HG22 H -7.277 5.860 5.971 1.00 . A A . 49 THR HG22 1 1
3 2444 1 1 49 THR HG23 H -8.817 6.369 5.280 1.00 . A A . 49 THR HG23 1 1
3 2445 1 1 49 THR N N -5.372 8.221 4.398 1.00 . A A . 49 THR N 1 1
3 2446 1 1 49 THR O O -5.221 5.437 2.110 1.00 . A A . 49 THR O 1 1
3 2447 1 1 49 THR OG1 O -7.800 7.521 3.116 1.00 . A A . 49 THR OG1 1 1
3 2448 1 1 50 LYS C C -4.606 6.784 -0.219 1.00 . A A . 50 LYS C 1 1
3 2449 1 1 50 LYS CA C -3.615 7.292 0.823 1.00 . A A . 50 LYS CA 1 1
3 2450 1 1 50 LYS CB C -2.445 6.314 0.950 1.00 . A A . 50 LYS CB 1 1
3 2451 1 1 50 LYS CD C -0.926 7.914 2.151 1.00 . A A . 50 LYS CD 1 1
3 2452 1 1 50 LYS CE C 0.036 8.094 3.315 1.00 . A A . 50 LYS CE 1 1
3 2453 1 1 50 LYS CG C -1.588 6.547 2.182 1.00 . A A . 50 LYS CG 1 1
3 2454 1 1 50 LYS H H -4.141 8.317 2.599 1.00 . A A . 50 LYS H 1 1
3 2455 1 1 50 LYS HA H -3.237 8.252 0.505 1.00 . A A . 50 LYS HA 1 1
3 2456 1 1 50 LYS HB2 H -2.835 5.308 0.993 1.00 . A A . 50 LYS HB2 1 1
3 2457 1 1 50 LYS HB3 H -1.816 6.409 0.076 1.00 . A A . 50 LYS HB3 1 1
3 2458 1 1 50 LYS HD2 H -0.378 8.018 1.226 1.00 . A A . 50 LYS HD2 1 1
3 2459 1 1 50 LYS HD3 H -1.690 8.676 2.205 1.00 . A A . 50 LYS HD3 1 1
3 2460 1 1 50 LYS HE2 H 0.478 9.077 3.251 1.00 . A A . 50 LYS HE2 1 1
3 2461 1 1 50 LYS HE3 H -0.517 8.007 4.238 1.00 . A A . 50 LYS HE3 1 1
3 2462 1 1 50 LYS HG2 H -2.212 6.481 3.061 1.00 . A A . 50 LYS HG2 1 1
3 2463 1 1 50 LYS HG3 H -0.821 5.786 2.225 1.00 . A A . 50 LYS HG3 1 1
3 2464 1 1 50 LYS HZ1 H 1.191 6.639 2.358 1.00 . A A . 50 LYS HZ1 1 1
3 2465 1 1 50 LYS HZ2 H 0.920 6.330 3.999 1.00 . A A . 50 LYS HZ2 1 1
3 2466 1 1 50 LYS HZ3 H 2.032 7.517 3.535 1.00 . A A . 50 LYS HZ3 1 1
3 2467 1 1 50 LYS N N -4.265 7.473 2.116 1.00 . A A . 50 LYS N 1 1
3 2468 1 1 50 LYS NZ N 1.121 7.074 3.301 1.00 . A A . 50 LYS NZ 1 1
3 2469 1 1 50 LYS O O -4.301 5.872 -0.988 1.00 . A A . 50 LYS O 1 1
3 2470 1 1 51 THR C C -7.333 8.187 -1.979 1.00 . A A . 51 THR C 1 1
3 2471 1 1 51 THR CA C -6.830 6.987 -1.186 1.00 . A A . 51 THR CA 1 1
3 2472 1 1 51 THR CB C -8.022 6.323 -0.471 1.00 . A A . 51 THR CB 1 1
3 2473 1 1 51 THR CG2 C -8.788 7.339 0.363 1.00 . A A . 51 THR CG2 1 1
3 2474 1 1 51 THR H H -5.977 8.100 0.399 1.00 . A A . 51 THR H 1 1
3 2475 1 1 51 THR HA H -6.402 6.269 -1.870 1.00 . A A . 51 THR HA 1 1
3 2476 1 1 51 THR HB H -7.644 5.552 0.186 1.00 . A A . 51 THR HB 1 1
3 2477 1 1 51 THR HG1 H -8.395 5.159 -2.018 1.00 . A A . 51 THR HG1 1 1
3 2478 1 1 51 THR HG21 H -9.258 6.840 1.197 1.00 . A A . 51 THR HG21 1 1
3 2479 1 1 51 THR HG22 H -9.545 7.808 -0.249 1.00 . A A . 51 THR HG22 1 1
3 2480 1 1 51 THR HG23 H -8.105 8.090 0.731 1.00 . A A . 51 THR HG23 1 1
3 2481 1 1 51 THR N N -5.794 7.380 -0.239 1.00 . A A . 51 THR N 1 1
3 2482 1 1 51 THR O O -7.512 9.275 -1.432 1.00 . A A . 51 THR O 1 1
3 2483 1 1 51 THR OG1 O -8.900 5.727 -1.432 1.00 . A A . 51 THR OG1 1 1
3 2484 1 1 52 PHE C C -9.525 8.859 -4.462 1.00 . A A . 52 PHE C 1 1
3 2485 1 1 52 PHE CA C -8.045 9.048 -4.142 1.00 . A A . 52 PHE CA 1 1
3 2486 1 1 52 PHE CB C -7.232 9.086 -5.438 1.00 . A A . 52 PHE CB 1 1
3 2487 1 1 52 PHE CD1 C -5.519 10.887 -5.782 1.00 . A A . 52 PHE CD1 1 1
3 2488 1 1 52 PHE CD2 C -4.880 8.931 -4.578 1.00 . A A . 52 PHE CD2 1 1
3 2489 1 1 52 PHE CE1 C -4.247 11.405 -5.621 1.00 . A A . 52 PHE CE1 1 1
3 2490 1 1 52 PHE CE2 C -3.607 9.444 -4.414 1.00 . A A . 52 PHE CE2 1 1
3 2491 1 1 52 PHE CG C -5.849 9.646 -5.262 1.00 . A A . 52 PHE CG 1 1
3 2492 1 1 52 PHE CZ C -3.290 10.682 -4.937 1.00 . A A . 52 PHE CZ 1 1
3 2493 1 1 52 PHE H H -7.399 7.092 -3.651 1.00 . A A . 52 PHE H 1 1
3 2494 1 1 52 PHE HA H -7.918 9.984 -3.620 1.00 . A A . 52 PHE HA 1 1
3 2495 1 1 52 PHE HB2 H -7.136 8.083 -5.824 1.00 . A A . 52 PHE HB2 1 1
3 2496 1 1 52 PHE HB3 H -7.750 9.698 -6.161 1.00 . A A . 52 PHE HB3 1 1
3 2497 1 1 52 PHE HD1 H -6.267 11.454 -6.318 1.00 . A A . 52 PHE HD1 1 1
3 2498 1 1 52 PHE HD2 H -5.126 7.962 -4.169 1.00 . A A . 52 PHE HD2 1 1
3 2499 1 1 52 PHE HE1 H -4.003 12.374 -6.032 1.00 . A A . 52 PHE HE1 1 1
3 2500 1 1 52 PHE HE2 H -2.861 8.876 -3.879 1.00 . A A . 52 PHE HE2 1 1
3 2501 1 1 52 PHE HZ H -2.297 11.085 -4.810 1.00 . A A . 52 PHE HZ 1 1
3 2502 1 1 52 PHE N N -7.561 7.982 -3.273 1.00 . A A . 52 PHE N 1 1
3 2503 1 1 52 PHE O O -10.071 7.766 -4.308 1.00 . A A . 52 PHE O 1 1
3 2504 1 1 53 THR C C -11.899 10.810 -6.422 1.00 . A A . 53 THR C 1 1
3 2505 1 1 53 THR CA C -11.586 9.887 -5.249 1.00 . A A . 53 THR CA 1 1
3 2506 1 1 53 THR CB C -12.464 10.285 -4.048 1.00 . A A . 53 THR CB 1 1
3 2507 1 1 53 THR CG2 C -13.894 9.803 -4.240 1.00 . A A . 53 THR CG2 1 1
3 2508 1 1 53 THR H H -9.679 10.775 -5.011 1.00 . A A . 53 THR H 1 1
3 2509 1 1 53 THR HA H -11.830 8.872 -5.526 1.00 . A A . 53 THR HA 1 1
3 2510 1 1 53 THR HB H -12.471 11.363 -3.968 1.00 . A A . 53 THR HB 1 1
3 2511 1 1 53 THR HG1 H -12.082 8.783 -2.829 1.00 . A A . 53 THR HG1 1 1
3 2512 1 1 53 THR HG21 H -14.317 10.270 -5.118 1.00 . A A . 53 THR HG21 1 1
3 2513 1 1 53 THR HG22 H -14.482 10.065 -3.374 1.00 . A A . 53 THR HG22 1 1
3 2514 1 1 53 THR HG23 H -13.898 8.731 -4.367 1.00 . A A . 53 THR HG23 1 1
3 2515 1 1 53 THR N N -10.169 9.933 -4.909 1.00 . A A . 53 THR N 1 1
3 2516 1 1 53 THR O O -11.191 11.787 -6.663 1.00 . A A . 53 THR O 1 1
3 2517 1 1 53 THR OG1 O -11.927 9.731 -2.842 1.00 . A A . 53 THR OG1 1 1
3 2518 1 1 54 VAL C C -14.895 11.320 -8.434 1.00 . A A . 54 VAL C 1 1
3 2519 1 1 54 VAL CA C -13.377 11.296 -8.294 1.00 . A A . 54 VAL CA 1 1
3 2520 1 1 54 VAL CB C -12.760 10.764 -9.601 1.00 . A A . 54 VAL CB 1 1
3 2521 1 1 54 VAL CG1 C -13.097 9.293 -9.790 1.00 . A A . 54 VAL CG1 1 1
3 2522 1 1 54 VAL CG2 C -13.238 11.586 -10.789 1.00 . A A . 54 VAL CG2 1 1
3 2523 1 1 54 VAL H H -13.492 9.702 -6.907 1.00 . A A . 54 VAL H 1 1
3 2524 1 1 54 VAL HA H -13.023 12.305 -8.139 1.00 . A A . 54 VAL HA 1 1
3 2525 1 1 54 VAL HB H -11.686 10.859 -9.534 1.00 . A A . 54 VAL HB 1 1
3 2526 1 1 54 VAL HG11 H -12.482 8.881 -10.578 1.00 . A A . 54 VAL HG11 1 1
3 2527 1 1 54 VAL HG12 H -12.910 8.759 -8.870 1.00 . A A . 54 VAL HG12 1 1
3 2528 1 1 54 VAL HG13 H -14.138 9.193 -10.059 1.00 . A A . 54 VAL HG13 1 1
3 2529 1 1 54 VAL HG21 H -13.942 11.005 -11.367 1.00 . A A . 54 VAL HG21 1 1
3 2530 1 1 54 VAL HG22 H -13.720 12.485 -10.434 1.00 . A A . 54 VAL HG22 1 1
3 2531 1 1 54 VAL HG23 H -12.394 11.850 -11.408 1.00 . A A . 54 VAL HG23 1 1
3 2532 1 1 54 VAL N N -12.967 10.493 -7.148 1.00 . A A . 54 VAL N 1 1
3 2533 1 1 54 VAL O O -15.532 10.277 -8.591 1.00 . A A . 54 VAL O 1 1
3 2534 1 1 55 THR C C -17.282 13.386 -9.794 1.00 . A A . 55 THR C 1 1
3 2535 1 1 55 THR CA C -16.914 12.677 -8.496 1.00 . A A . 55 THR CA 1 1
3 2536 1 1 55 THR CB C -17.491 13.471 -7.309 1.00 . A A . 55 THR CB 1 1
3 2537 1 1 55 THR CG2 C -18.990 13.673 -7.471 1.00 . A A . 55 THR CG2 1 1
3 2538 1 1 55 THR H H -14.909 13.310 -8.249 1.00 . A A . 55 THR H 1 1
3 2539 1 1 55 THR HA H -17.360 11.693 -8.495 1.00 . A A . 55 THR HA 1 1
3 2540 1 1 55 THR HB H -17.014 14.439 -7.276 1.00 . A A . 55 THR HB 1 1
3 2541 1 1 55 THR HG1 H -17.532 13.312 -5.343 1.00 . A A . 55 THR HG1 1 1
3 2542 1 1 55 THR HG21 H -19.180 14.660 -7.867 1.00 . A A . 55 THR HG21 1 1
3 2543 1 1 55 THR HG22 H -19.473 13.572 -6.511 1.00 . A A . 55 THR HG22 1 1
3 2544 1 1 55 THR HG23 H -19.382 12.932 -8.151 1.00 . A A . 55 THR HG23 1 1
3 2545 1 1 55 THR N N -15.470 12.517 -8.376 1.00 . A A . 55 THR N 1 1
3 2546 1 1 55 THR O O -16.597 14.315 -10.220 1.00 . A A . 55 THR O 1 1
3 2547 1 1 55 THR OG1 O -17.229 12.779 -6.083 1.00 . A A . 55 THR OG1 1 1
3 2548 1 1 56 GLU C C -20.257 14.055 -11.531 1.00 . A A . 56 GLU C 1 1
3 2549 1 1 56 GLU CA C -18.828 13.536 -11.668 1.00 . A A . 56 GLU CA 1 1
3 2550 1 1 56 GLU CB C -18.751 12.513 -12.803 1.00 . A A . 56 GLU CB 1 1
3 2551 1 1 56 GLU CD C -17.327 10.823 -14.025 1.00 . A A . 56 GLU CD 1 1
3 2552 1 1 56 GLU CG C -17.486 11.672 -12.779 1.00 . A A . 56 GLU CG 1 1
3 2553 1 1 56 GLU H H -18.873 12.197 -10.028 1.00 . A A . 56 GLU H 1 1
3 2554 1 1 56 GLU HA H -18.178 14.366 -11.899 1.00 . A A . 56 GLU HA 1 1
3 2555 1 1 56 GLU HB2 H -19.601 11.851 -12.733 1.00 . A A . 56 GLU HB2 1 1
3 2556 1 1 56 GLU HB3 H -18.791 13.037 -13.746 1.00 . A A . 56 GLU HB3 1 1
3 2557 1 1 56 GLU HG2 H -16.633 12.328 -12.698 1.00 . A A . 56 GLU HG2 1 1
3 2558 1 1 56 GLU HG3 H -17.520 11.019 -11.919 1.00 . A A . 56 GLU HG3 1 1
3 2559 1 1 56 GLU N N -18.369 12.942 -10.418 1.00 . A A . 56 GLU N 1 1
3 2560 1 1 56 GLU O O -20.480 15.176 -11.077 1.00 . A A . 56 GLU O 1 1
3 2561 1 1 56 GLU OE1 O -17.825 9.678 -14.030 1.00 . A A . 56 GLU OE1 1 1
3 2562 1 1 56 GLU OE2 O -16.703 11.303 -14.995 1.00 . A A . 56 GLU OE2 1 1
4 2563 1 1 1 MET C C 1.117 0.784 -2.698 1.00 . A A . 1 MET C 1 1
4 2564 1 1 1 MET CA C 2.150 0.600 -1.591 1.00 . A A . 1 MET CA 1 1
4 2565 1 1 1 MET CB C 3.180 -0.452 -2.009 1.00 . A A . 1 MET CB 1 1
4 2566 1 1 1 MET CE C 4.638 -2.935 -3.872 1.00 . A A . 1 MET CE 1 1
4 2567 1 1 1 MET CG C 2.559 -1.763 -2.464 1.00 . A A . 1 MET CG 1 1
4 2568 1 1 1 MET HA H 2.656 1.540 -1.427 1.00 . A A . 1 MET HA 1 1
4 2569 1 1 1 MET HB2 H 3.771 -0.057 -2.822 1.00 . A A . 1 MET HB2 1 1
4 2570 1 1 1 MET HB3 H 3.828 -0.658 -1.170 1.00 . A A . 1 MET HB3 1 1
4 2571 1 1 1 MET HE1 H 3.956 -2.811 -4.699 1.00 . A A . 1 MET HE1 1 1
4 2572 1 1 1 MET HE2 H 5.265 -2.060 -3.788 1.00 . A A . 1 MET HE2 1 1
4 2573 1 1 1 MET HE3 H 5.255 -3.806 -4.040 1.00 . A A . 1 MET HE3 1 1
4 2574 1 1 1 MET HG2 H 1.702 -1.975 -1.842 1.00 . A A . 1 MET HG2 1 1
4 2575 1 1 1 MET HG3 H 2.239 -1.656 -3.490 1.00 . A A . 1 MET HG3 1 1
4 2576 1 1 1 MET N N 1.509 0.213 -0.340 1.00 . A A . 1 MET N 1 1
4 2577 1 1 1 MET O O 1.316 1.575 -3.619 1.00 . A A . 1 MET O 1 1
4 2578 1 1 1 MET SD S 3.707 -3.149 -2.357 1.00 . A A . 1 MET SD 1 1
4 2579 1 1 2 GLN C C -2.186 1.022 -3.102 1.00 . A A . 2 GLN C 1 1
4 2580 1 1 2 GLN CA C -1.050 0.131 -3.593 1.00 . A A . 2 GLN CA 1 1
4 2581 1 1 2 GLN CB C -1.584 -1.265 -3.916 1.00 . A A . 2 GLN CB 1 1
4 2582 1 1 2 GLN CD C -3.732 -2.215 -2.983 1.00 . A A . 2 GLN CD 1 1
4 2583 1 1 2 GLN CG C -2.260 -1.946 -2.737 1.00 . A A . 2 GLN CG 1 1
4 2584 1 1 2 GLN H H -0.087 -0.563 -1.841 1.00 . A A . 2 GLN H 1 1
4 2585 1 1 2 GLN HA H -0.633 0.563 -4.490 1.00 . A A . 2 GLN HA 1 1
4 2586 1 1 2 GLN HB2 H -2.302 -1.187 -4.719 1.00 . A A . 2 GLN HB2 1 1
4 2587 1 1 2 GLN HB3 H -0.762 -1.886 -4.239 1.00 . A A . 2 GLN HB3 1 1
4 2588 1 1 2 GLN HE21 H -4.172 -0.320 -2.572 1.00 . A A . 2 GLN HE21 1 1
4 2589 1 1 2 GLN HE22 H -5.512 -1.330 -2.985 1.00 . A A . 2 GLN HE22 1 1
4 2590 1 1 2 GLN HG2 H -1.765 -2.887 -2.548 1.00 . A A . 2 GLN HG2 1 1
4 2591 1 1 2 GLN HG3 H -2.166 -1.311 -1.869 1.00 . A A . 2 GLN HG3 1 1
4 2592 1 1 2 GLN N N 0.014 0.049 -2.599 1.00 . A A . 2 GLN N 1 1
4 2593 1 1 2 GLN NE2 N -4.556 -1.185 -2.831 1.00 . A A . 2 GLN NE2 1 1
4 2594 1 1 2 GLN O O -2.588 0.949 -1.940 1.00 . A A . 2 GLN O 1 1
4 2595 1 1 2 GLN OE1 O -4.124 -3.336 -3.308 1.00 . A A . 2 GLN OE1 1 1
4 2596 1 1 3 TYR C C -5.083 2.355 -4.345 1.00 . A A . 3 TYR C 1 1
4 2597 1 1 3 TYR CA C -3.789 2.769 -3.649 1.00 . A A . 3 TYR CA 1 1
4 2598 1 1 3 TYR CB C -3.427 4.204 -4.034 1.00 . A A . 3 TYR CB 1 1
4 2599 1 1 3 TYR CD1 C -1.737 4.927 -2.302 1.00 . A A . 3 TYR CD1 1 1
4 2600 1 1 3 TYR CD2 C -0.999 4.667 -4.554 1.00 . A A . 3 TYR CD2 1 1
4 2601 1 1 3 TYR CE1 C -0.462 5.296 -1.922 1.00 . A A . 3 TYR CE1 1 1
4 2602 1 1 3 TYR CE2 C 0.280 5.033 -4.182 1.00 . A A . 3 TYR CE2 1 1
4 2603 1 1 3 TYR CG C -2.029 4.606 -3.623 1.00 . A A . 3 TYR CG 1 1
4 2604 1 1 3 TYR CZ C 0.543 5.347 -2.865 1.00 . A A . 3 TYR CZ 1 1
4 2605 1 1 3 TYR H H -2.338 1.874 -4.903 1.00 . A A . 3 TYR H 1 1
4 2606 1 1 3 TYR HA H -3.937 2.719 -2.581 1.00 . A A . 3 TYR HA 1 1
4 2607 1 1 3 TYR HB2 H -3.500 4.312 -5.105 1.00 . A A . 3 TYR HB2 1 1
4 2608 1 1 3 TYR HB3 H -4.121 4.883 -3.560 1.00 . A A . 3 TYR HB3 1 1
4 2609 1 1 3 TYR HD1 H -2.527 4.886 -1.566 1.00 . A A . 3 TYR HD1 1 1
4 2610 1 1 3 TYR HD2 H -1.210 4.421 -5.585 1.00 . A A . 3 TYR HD2 1 1
4 2611 1 1 3 TYR HE1 H -0.254 5.541 -0.890 1.00 . A A . 3 TYR HE1 1 1
4 2612 1 1 3 TYR HE2 H 1.067 5.074 -4.920 1.00 . A A . 3 TYR HE2 1 1
4 2613 1 1 3 TYR HH H 2.280 4.949 -2.142 1.00 . A A . 3 TYR HH 1 1
4 2614 1 1 3 TYR N N -2.700 1.862 -3.993 1.00 . A A . 3 TYR N 1 1
4 2615 1 1 3 TYR O O -5.062 1.636 -5.344 1.00 . A A . 3 TYR O 1 1
4 2616 1 1 3 TYR OH O 1.816 5.714 -2.491 1.00 . A A . 3 TYR OH 1 1
4 2617 1 1 4 LYS C C -8.270 3.767 -4.749 1.00 . A A . 4 LYS C 1 1
4 2618 1 1 4 LYS CA C -7.513 2.496 -4.377 1.00 . A A . 4 LYS CA 1 1
4 2619 1 1 4 LYS CB C -8.335 1.671 -3.385 1.00 . A A . 4 LYS CB 1 1
4 2620 1 1 4 LYS CD C -10.379 0.225 -3.186 1.00 . A A . 4 LYS CD 1 1
4 2621 1 1 4 LYS CE C -10.862 0.484 -1.767 1.00 . A A . 4 LYS CE 1 1
4 2622 1 1 4 LYS CG C -9.781 1.475 -3.808 1.00 . A A . 4 LYS CG 1 1
4 2623 1 1 4 LYS H H -6.160 3.386 -3.013 1.00 . A A . 4 LYS H 1 1
4 2624 1 1 4 LYS HA H -7.352 1.913 -5.271 1.00 . A A . 4 LYS HA 1 1
4 2625 1 1 4 LYS HB2 H -7.878 0.698 -3.278 1.00 . A A . 4 LYS HB2 1 1
4 2626 1 1 4 LYS HB3 H -8.327 2.170 -2.427 1.00 . A A . 4 LYS HB3 1 1
4 2627 1 1 4 LYS HD2 H -11.217 -0.100 -3.786 1.00 . A A . 4 LYS HD2 1 1
4 2628 1 1 4 LYS HD3 H -9.628 -0.552 -3.165 1.00 . A A . 4 LYS HD3 1 1
4 2629 1 1 4 LYS HE2 H -10.314 1.320 -1.362 1.00 . A A . 4 LYS HE2 1 1
4 2630 1 1 4 LYS HE3 H -11.915 0.724 -1.798 1.00 . A A . 4 LYS HE3 1 1
4 2631 1 1 4 LYS HG2 H -10.358 2.332 -3.493 1.00 . A A . 4 LYS HG2 1 1
4 2632 1 1 4 LYS HG3 H -9.822 1.387 -4.884 1.00 . A A . 4 LYS HG3 1 1
4 2633 1 1 4 LYS HZ1 H -9.728 -1.124 -1.068 1.00 . A A . 4 LYS HZ1 1 1
4 2634 1 1 4 LYS HZ2 H -11.394 -1.413 -1.074 1.00 . A A . 4 LYS HZ2 1 1
4 2635 1 1 4 LYS HZ3 H -10.714 -0.417 0.111 1.00 . A A . 4 LYS HZ3 1 1
4 2636 1 1 4 LYS N N -6.208 2.816 -3.810 1.00 . A A . 4 LYS N 1 1
4 2637 1 1 4 LYS NZ N -10.660 -0.700 -0.888 1.00 . A A . 4 LYS NZ 1 1
4 2638 1 1 4 LYS O O -8.390 4.689 -3.942 1.00 . A A . 4 LYS O 1 1
4 2639 1 1 5 LEU C C -11.033 4.730 -6.330 1.00 . A A . 5 LEU C 1 1
4 2640 1 1 5 LEU CA C -9.530 4.965 -6.452 1.00 . A A . 5 LEU CA 1 1
4 2641 1 1 5 LEU CB C -9.167 5.267 -7.907 1.00 . A A . 5 LEU CB 1 1
4 2642 1 1 5 LEU CD1 C -7.887 6.834 -9.388 1.00 . A A . 5 LEU CD1 1 1
4 2643 1 1 5 LEU CD2 C -10.163 7.471 -8.568 1.00 . A A . 5 LEU CD2 1 1
4 2644 1 1 5 LEU CG C -8.875 6.732 -8.236 1.00 . A A . 5 LEU CG 1 1
4 2645 1 1 5 LEU H H -8.653 3.043 -6.573 1.00 . A A . 5 LEU H 1 1
4 2646 1 1 5 LEU HA H -9.260 5.811 -5.839 1.00 . A A . 5 LEU HA 1 1
4 2647 1 1 5 LEU HB2 H -8.288 4.692 -8.155 1.00 . A A . 5 LEU HB2 1 1
4 2648 1 1 5 LEU HB3 H -9.992 4.946 -8.527 1.00 . A A . 5 LEU HB3 1 1
4 2649 1 1 5 LEU HD11 H -7.831 5.885 -9.899 1.00 . A A . 5 LEU HD11 1 1
4 2650 1 1 5 LEU HD12 H -6.912 7.095 -9.004 1.00 . A A . 5 LEU HD12 1 1
4 2651 1 1 5 LEU HD13 H -8.217 7.597 -10.078 1.00 . A A . 5 LEU HD13 1 1
4 2652 1 1 5 LEU HD21 H -10.786 6.846 -9.190 1.00 . A A . 5 LEU HD21 1 1
4 2653 1 1 5 LEU HD22 H -9.928 8.384 -9.096 1.00 . A A . 5 LEU HD22 1 1
4 2654 1 1 5 LEU HD23 H -10.688 7.708 -7.654 1.00 . A A . 5 LEU HD23 1 1
4 2655 1 1 5 LEU HG H -8.429 7.206 -7.372 1.00 . A A . 5 LEU HG 1 1
4 2656 1 1 5 LEU N N -8.781 3.808 -5.974 1.00 . A A . 5 LEU N 1 1
4 2657 1 1 5 LEU O O -11.543 3.689 -6.746 1.00 . A A . 5 LEU O 1 1
4 2658 1 1 6 ILE C C -13.915 6.483 -6.589 1.00 . A A . 6 ILE C 1 1
4 2659 1 1 6 ILE CA C -13.178 5.603 -5.586 1.00 . A A . 6 ILE CA 1 1
4 2660 1 1 6 ILE CB C -13.602 6.003 -4.160 1.00 . A A . 6 ILE CB 1 1
4 2661 1 1 6 ILE CD1 C -11.631 5.709 -2.577 1.00 . A A . 6 ILE CD1 1 1
4 2662 1 1 6 ILE CG1 C -12.907 5.112 -3.129 1.00 . A A . 6 ILE CG1 1 1
4 2663 1 1 6 ILE CG2 C -15.114 5.912 -4.013 1.00 . A A . 6 ILE CG2 1 1
4 2664 1 1 6 ILE H H -11.270 6.508 -5.450 1.00 . A A . 6 ILE H 1 1
4 2665 1 1 6 ILE HA H -13.462 4.573 -5.749 1.00 . A A . 6 ILE HA 1 1
4 2666 1 1 6 ILE HB H -13.309 7.028 -3.996 1.00 . A A . 6 ILE HB 1 1
4 2667 1 1 6 ILE HD11 H -11.725 5.835 -1.508 1.00 . A A . 6 ILE HD11 1 1
4 2668 1 1 6 ILE HD12 H -10.803 5.052 -2.792 1.00 . A A . 6 ILE HD12 1 1
4 2669 1 1 6 ILE HD13 H -11.456 6.672 -3.037 1.00 . A A . 6 ILE HD13 1 1
4 2670 1 1 6 ILE HG12 H -13.576 4.940 -2.301 1.00 . A A . 6 ILE HG12 1 1
4 2671 1 1 6 ILE HG13 H -12.659 4.167 -3.589 1.00 . A A . 6 ILE HG13 1 1
4 2672 1 1 6 ILE HG21 H -15.357 5.248 -3.196 1.00 . A A . 6 ILE HG21 1 1
4 2673 1 1 6 ILE HG22 H -15.514 6.894 -3.808 1.00 . A A . 6 ILE HG22 1 1
4 2674 1 1 6 ILE HG23 H -15.543 5.531 -4.927 1.00 . A A . 6 ILE HG23 1 1
4 2675 1 1 6 ILE N N -11.734 5.703 -5.760 1.00 . A A . 6 ILE N 1 1
4 2676 1 1 6 ILE O O -13.687 7.691 -6.657 1.00 . A A . 6 ILE O 1 1
4 2677 1 1 7 LEU C C -16.963 6.942 -7.834 1.00 . A A . 7 LEU C 1 1
4 2678 1 1 7 LEU CA C -15.576 6.597 -8.366 1.00 . A A . 7 LEU CA 1 1
4 2679 1 1 7 LEU CB C -15.699 5.769 -9.646 1.00 . A A . 7 LEU CB 1 1
4 2680 1 1 7 LEU CD1 C -14.812 7.239 -11.473 1.00 . A A . 7 LEU CD1 1 1
4 2681 1 1 7 LEU CD2 C -13.226 5.986 -9.999 1.00 . A A . 7 LEU CD2 1 1
4 2682 1 1 7 LEU CG C -14.587 5.961 -10.679 1.00 . A A . 7 LEU CG 1 1
4 2683 1 1 7 LEU H H -14.939 4.905 -7.266 1.00 . A A . 7 LEU H 1 1
4 2684 1 1 7 LEU HA H -15.051 7.514 -8.588 1.00 . A A . 7 LEU HA 1 1
4 2685 1 1 7 LEU HB2 H -15.713 4.727 -9.366 1.00 . A A . 7 LEU HB2 1 1
4 2686 1 1 7 LEU HB3 H -16.637 6.027 -10.117 1.00 . A A . 7 LEU HB3 1 1
4 2687 1 1 7 LEU HD11 H -15.120 6.989 -12.477 1.00 . A A . 7 LEU HD11 1 1
4 2688 1 1 7 LEU HD12 H -13.894 7.806 -11.509 1.00 . A A . 7 LEU HD12 1 1
4 2689 1 1 7 LEU HD13 H -15.581 7.829 -10.996 1.00 . A A . 7 LEU HD13 1 1
4 2690 1 1 7 LEU HD21 H -12.452 6.069 -10.748 1.00 . A A . 7 LEU HD21 1 1
4 2691 1 1 7 LEU HD22 H -13.088 5.073 -9.438 1.00 . A A . 7 LEU HD22 1 1
4 2692 1 1 7 LEU HD23 H -13.173 6.832 -9.330 1.00 . A A . 7 LEU HD23 1 1
4 2693 1 1 7 LEU HG H -14.601 5.131 -11.372 1.00 . A A . 7 LEU HG 1 1
4 2694 1 1 7 LEU N N -14.801 5.869 -7.366 1.00 . A A . 7 LEU N 1 1
4 2695 1 1 7 LEU O O -17.753 6.056 -7.512 1.00 . A A . 7 LEU O 1 1
4 2696 1 1 8 ASN C C -19.332 9.394 -8.366 1.00 . A A . 8 ASN C 1 1
4 2697 1 1 8 ASN CA C -18.547 8.698 -7.258 1.00 . A A . 8 ASN CA 1 1
4 2698 1 1 8 ASN CB C -18.357 9.651 -6.076 1.00 . A A . 8 ASN CB 1 1
4 2699 1 1 8 ASN CG C -19.528 9.620 -5.114 1.00 . A A . 8 ASN CG 1 1
4 2700 1 1 8 ASN H H -16.582 8.896 -8.021 1.00 . A A . 8 ASN H 1 1
4 2701 1 1 8 ASN HA H -19.103 7.835 -6.926 1.00 . A A . 8 ASN HA 1 1
4 2702 1 1 8 ASN HB2 H -17.464 9.371 -5.536 1.00 . A A . 8 ASN HB2 1 1
4 2703 1 1 8 ASN HB3 H -18.246 10.659 -6.448 1.00 . A A . 8 ASN HB3 1 1
4 2704 1 1 8 ASN HD21 H -20.761 10.213 -6.557 1.00 . A A . 8 ASN HD21 1 1
4 2705 1 1 8 ASN HD22 H -21.485 9.952 -5.010 1.00 . A A . 8 ASN HD22 1 1
4 2706 1 1 8 ASN N N -17.254 8.236 -7.748 1.00 . A A . 8 ASN N 1 1
4 2707 1 1 8 ASN ND2 N -20.711 9.963 -5.610 1.00 . A A . 8 ASN ND2 1 1
4 2708 1 1 8 ASN O O -19.579 10.598 -8.303 1.00 . A A . 8 ASN O 1 1
4 2709 1 1 8 ASN OD1 O -19.371 9.291 -3.938 1.00 . A A . 8 ASN OD1 1 1
4 2710 1 1 9 GLY C C -21.950 9.333 -10.168 1.00 . A A . 9 GLY C 1 1
4 2711 1 1 9 GLY CA C -20.475 9.187 -10.486 1.00 . A A . 9 GLY CA 1 1
4 2712 1 1 9 GLY H H -19.495 7.674 -9.376 1.00 . A A . 9 GLY H 1 1
4 2713 1 1 9 GLY HA2 H -20.071 10.159 -10.728 1.00 . A A . 9 GLY HA2 1 1
4 2714 1 1 9 GLY HA3 H -20.367 8.540 -11.344 1.00 . A A . 9 GLY HA3 1 1
4 2715 1 1 9 GLY N N -19.721 8.627 -9.379 1.00 . A A . 9 GLY N 1 1
4 2716 1 1 9 GLY O O -22.450 8.735 -9.215 1.00 . A A . 9 GLY O 1 1
4 2717 1 1 10 LYS C C -24.896 9.225 -11.372 1.00 . A A . 10 LYS C 1 1
4 2718 1 1 10 LYS CA C -24.076 10.358 -10.765 1.00 . A A . 10 LYS CA 1 1
4 2719 1 1 10 LYS CB C -24.494 11.694 -11.384 1.00 . A A . 10 LYS CB 1 1
4 2720 1 1 10 LYS CD C -23.760 13.211 -9.522 1.00 . A A . 10 LYS CD 1 1
4 2721 1 1 10 LYS CE C -22.412 13.355 -8.831 1.00 . A A . 10 LYS CE 1 1
4 2722 1 1 10 LYS CG C -23.598 12.855 -10.990 1.00 . A A . 10 LYS CG 1 1
4 2723 1 1 10 LYS H H -22.194 10.583 -11.709 1.00 . A A . 10 LYS H 1 1
4 2724 1 1 10 LYS HA H -24.260 10.391 -9.702 1.00 . A A . 10 LYS HA 1 1
4 2725 1 1 10 LYS HB2 H -24.475 11.600 -12.460 1.00 . A A . 10 LYS HB2 1 1
4 2726 1 1 10 LYS HB3 H -25.502 11.922 -11.069 1.00 . A A . 10 LYS HB3 1 1
4 2727 1 1 10 LYS HD2 H -24.293 14.147 -9.444 1.00 . A A . 10 LYS HD2 1 1
4 2728 1 1 10 LYS HD3 H -24.325 12.431 -9.031 1.00 . A A . 10 LYS HD3 1 1
4 2729 1 1 10 LYS HE2 H -22.482 12.929 -7.842 1.00 . A A . 10 LYS HE2 1 1
4 2730 1 1 10 LYS HE3 H -21.670 12.818 -9.403 1.00 . A A . 10 LYS HE3 1 1
4 2731 1 1 10 LYS HG2 H -22.569 12.581 -11.171 1.00 . A A . 10 LYS HG2 1 1
4 2732 1 1 10 LYS HG3 H -23.854 13.716 -11.591 1.00 . A A . 10 LYS HG3 1 1
4 2733 1 1 10 LYS HZ1 H -22.568 15.371 -9.356 1.00 . A A . 10 LYS HZ1 1 1
4 2734 1 1 10 LYS HZ2 H -20.994 14.883 -8.972 1.00 . A A . 10 LYS HZ2 1 1
4 2735 1 1 10 LYS HZ3 H -22.131 15.115 -7.741 1.00 . A A . 10 LYS HZ3 1 1
4 2736 1 1 10 LYS N N -22.649 10.133 -10.966 1.00 . A A . 10 LYS N 1 1
4 2737 1 1 10 LYS NZ N -21.997 14.781 -8.717 1.00 . A A . 10 LYS NZ 1 1
4 2738 1 1 10 LYS O O -25.862 8.752 -10.772 1.00 . A A . 10 LYS O 1 1
4 2739 1 1 11 THR C C -24.287 6.514 -13.471 1.00 . A A . 11 THR C 1 1
4 2740 1 1 11 THR CA C -25.203 7.714 -13.255 1.00 . A A . 11 THR CA 1 1
4 2741 1 1 11 THR CB C -25.751 8.179 -14.618 1.00 . A A . 11 THR CB 1 1
4 2742 1 1 11 THR CG2 C -24.616 8.558 -15.556 1.00 . A A . 11 THR CG2 1 1
4 2743 1 1 11 THR H H -23.727 9.208 -12.994 1.00 . A A . 11 THR H 1 1
4 2744 1 1 11 THR HA H -26.038 7.411 -12.640 1.00 . A A . 11 THR HA 1 1
4 2745 1 1 11 THR HB H -26.374 9.048 -14.460 1.00 . A A . 11 THR HB 1 1
4 2746 1 1 11 THR HG1 H -27.163 7.526 -15.830 1.00 . A A . 11 THR HG1 1 1
4 2747 1 1 11 THR HG21 H -24.279 7.680 -16.087 1.00 . A A . 11 THR HG21 1 1
4 2748 1 1 11 THR HG22 H -23.797 8.969 -14.984 1.00 . A A . 11 THR HG22 1 1
4 2749 1 1 11 THR HG23 H -24.965 9.295 -16.264 1.00 . A A . 11 THR HG23 1 1
4 2750 1 1 11 THR N N -24.505 8.791 -12.567 1.00 . A A . 11 THR N 1 1
4 2751 1 1 11 THR O O -24.595 5.620 -14.261 1.00 . A A . 11 THR O 1 1
4 2752 1 1 11 THR OG1 O -26.540 7.141 -15.209 1.00 . A A . 11 THR OG1 1 1
4 2753 1 1 12 LEU C C -21.327 5.320 -11.633 1.00 . A A . 12 LEU C 1 1
4 2754 1 1 12 LEU CA C -22.200 5.410 -12.881 1.00 . A A . 12 LEU CA 1 1
4 2755 1 1 12 LEU CB C -21.322 5.607 -14.118 1.00 . A A . 12 LEU CB 1 1
4 2756 1 1 12 LEU CD1 C -19.167 6.615 -14.908 1.00 . A A . 12 LEU CD1 1 1
4 2757 1 1 12 LEU CD2 C -21.214 8.039 -14.719 1.00 . A A . 12 LEU CD2 1 1
4 2758 1 1 12 LEU CG C -20.449 6.863 -14.129 1.00 . A A . 12 LEU CG 1 1
4 2759 1 1 12 LEU H H -22.972 7.241 -12.153 1.00 . A A . 12 LEU H 1 1
4 2760 1 1 12 LEU HA H -22.754 4.490 -12.986 1.00 . A A . 12 LEU HA 1 1
4 2761 1 1 12 LEU HB2 H -20.670 4.751 -14.200 1.00 . A A . 12 LEU HB2 1 1
4 2762 1 1 12 LEU HB3 H -21.971 5.647 -14.981 1.00 . A A . 12 LEU HB3 1 1
4 2763 1 1 12 LEU HD11 H -18.922 7.492 -15.488 1.00 . A A . 12 LEU HD11 1 1
4 2764 1 1 12 LEU HD12 H -19.305 5.773 -15.570 1.00 . A A . 12 LEU HD12 1 1
4 2765 1 1 12 LEU HD13 H -18.362 6.402 -14.219 1.00 . A A . 12 LEU HD13 1 1
4 2766 1 1 12 LEU HD21 H -20.525 8.838 -14.947 1.00 . A A . 12 LEU HD21 1 1
4 2767 1 1 12 LEU HD22 H -21.945 8.387 -14.003 1.00 . A A . 12 LEU HD22 1 1
4 2768 1 1 12 LEU HD23 H -21.715 7.726 -15.622 1.00 . A A . 12 LEU HD23 1 1
4 2769 1 1 12 LEU HG H -20.178 7.114 -13.113 1.00 . A A . 12 LEU HG 1 1
4 2770 1 1 12 LEU N N -23.162 6.501 -12.766 1.00 . A A . 12 LEU N 1 1
4 2771 1 1 12 LEU O O -20.943 6.337 -11.056 1.00 . A A . 12 LEU O 1 1
4 2772 1 1 13 LYS C C -19.222 2.709 -10.274 1.00 . A A . 13 LYS C 1 1
4 2773 1 1 13 LYS CA C -20.185 3.870 -10.046 1.00 . A A . 13 LYS CA 1 1
4 2774 1 1 13 LYS CB C -21.061 3.588 -8.824 1.00 . A A . 13 LYS CB 1 1
4 2775 1 1 13 LYS CD C -20.987 5.901 -7.846 1.00 . A A . 13 LYS CD 1 1
4 2776 1 1 13 LYS CE C -21.448 6.386 -6.481 1.00 . A A . 13 LYS CE 1 1
4 2777 1 1 13 LYS CG C -21.877 4.786 -8.371 1.00 . A A . 13 LYS CG 1 1
4 2778 1 1 13 LYS H H -21.353 3.323 -11.725 1.00 . A A . 13 LYS H 1 1
4 2779 1 1 13 LYS HA H -19.612 4.768 -9.869 1.00 . A A . 13 LYS HA 1 1
4 2780 1 1 13 LYS HB2 H -21.742 2.784 -9.062 1.00 . A A . 13 LYS HB2 1 1
4 2781 1 1 13 LYS HB3 H -20.427 3.280 -8.005 1.00 . A A . 13 LYS HB3 1 1
4 2782 1 1 13 LYS HD2 H -19.975 5.533 -7.762 1.00 . A A . 13 LYS HD2 1 1
4 2783 1 1 13 LYS HD3 H -21.014 6.728 -8.541 1.00 . A A . 13 LYS HD3 1 1
4 2784 1 1 13 LYS HE2 H -21.264 5.609 -5.755 1.00 . A A . 13 LYS HE2 1 1
4 2785 1 1 13 LYS HE3 H -20.881 7.267 -6.216 1.00 . A A . 13 LYS HE3 1 1
4 2786 1 1 13 LYS HG2 H -22.447 5.159 -9.208 1.00 . A A . 13 LYS HG2 1 1
4 2787 1 1 13 LYS HG3 H -22.550 4.475 -7.584 1.00 . A A . 13 LYS HG3 1 1
4 2788 1 1 13 LYS HZ1 H -23.245 6.835 -7.447 1.00 . A A . 13 LYS HZ1 1 1
4 2789 1 1 13 LYS HZ2 H -23.056 7.612 -5.957 1.00 . A A . 13 LYS HZ2 1 1
4 2790 1 1 13 LYS HZ3 H -23.439 5.966 -6.009 1.00 . A A . 13 LYS HZ3 1 1
4 2791 1 1 13 LYS N N -21.016 4.095 -11.223 1.00 . A A . 13 LYS N 1 1
4 2792 1 1 13 LYS NZ N -22.899 6.723 -6.472 1.00 . A A . 13 LYS NZ 1 1
4 2793 1 1 13 LYS O O -19.525 1.775 -11.015 1.00 . A A . 13 LYS O 1 1
4 2794 1 1 14 GLY C C -15.895 1.898 -8.838 1.00 . A A . 14 GLY C 1 1
4 2795 1 1 14 GLY CA C -17.072 1.722 -9.776 1.00 . A A . 14 GLY CA 1 1
4 2796 1 1 14 GLY H H -17.873 3.543 -9.052 1.00 . A A . 14 GLY H 1 1
4 2797 1 1 14 GLY HA2 H -17.542 0.771 -9.573 1.00 . A A . 14 GLY HA2 1 1
4 2798 1 1 14 GLY HA3 H -16.709 1.722 -10.794 1.00 . A A . 14 GLY HA3 1 1
4 2799 1 1 14 GLY N N -18.060 2.774 -9.630 1.00 . A A . 14 GLY N 1 1
4 2800 1 1 14 GLY O O -15.834 2.869 -8.084 1.00 . A A . 14 GLY O 1 1
4 2801 1 1 15 GLU C C -12.580 0.357 -8.710 1.00 . A A . 15 GLU C 1 1
4 2802 1 1 15 GLU CA C -13.778 1.012 -8.028 1.00 . A A . 15 GLU CA 1 1
4 2803 1 1 15 GLU CB C -14.056 0.323 -6.690 1.00 . A A . 15 GLU CB 1 1
4 2804 1 1 15 GLU CD C -12.251 -1.213 -5.816 1.00 . A A . 15 GLU CD 1 1
4 2805 1 1 15 GLU CG C -12.827 0.189 -5.807 1.00 . A A . 15 GLU CG 1 1
4 2806 1 1 15 GLU H H -15.063 0.206 -9.504 1.00 . A A . 15 GLU H 1 1
4 2807 1 1 15 GLU HA H -13.549 2.051 -7.846 1.00 . A A . 15 GLU HA 1 1
4 2808 1 1 15 GLU HB2 H -14.800 0.893 -6.153 1.00 . A A . 15 GLU HB2 1 1
4 2809 1 1 15 GLU HB3 H -14.444 -0.666 -6.883 1.00 . A A . 15 GLU HB3 1 1
4 2810 1 1 15 GLU HG2 H -12.070 0.875 -6.159 1.00 . A A . 15 GLU HG2 1 1
4 2811 1 1 15 GLU HG3 H -13.098 0.445 -4.793 1.00 . A A . 15 GLU HG3 1 1
4 2812 1 1 15 GLU N N -14.958 0.956 -8.882 1.00 . A A . 15 GLU N 1 1
4 2813 1 1 15 GLU O O -12.684 -0.743 -9.253 1.00 . A A . 15 GLU O 1 1
4 2814 1 1 15 GLU OE1 O -12.391 -1.918 -4.795 1.00 . A A . 15 GLU OE1 1 1
4 2815 1 1 15 GLU OE2 O -11.661 -1.606 -6.844 1.00 . A A . 15 GLU OE2 1 1
4 2816 1 1 16 THR C C -9.039 0.633 -8.340 1.00 . A A . 16 THR C 1 1
4 2817 1 1 16 THR CA C -10.223 0.530 -9.294 1.00 . A A . 16 THR CA 1 1
4 2818 1 1 16 THR CB C -9.889 1.287 -10.593 1.00 . A A . 16 THR CB 1 1
4 2819 1 1 16 THR CG2 C -9.728 0.321 -11.757 1.00 . A A . 16 THR CG2 1 1
4 2820 1 1 16 THR H H -11.421 1.914 -8.231 1.00 . A A . 16 THR H 1 1
4 2821 1 1 16 THR HA H -10.386 -0.510 -9.540 1.00 . A A . 16 THR HA 1 1
4 2822 1 1 16 THR HB H -8.957 1.817 -10.453 1.00 . A A . 16 THR HB 1 1
4 2823 1 1 16 THR HG1 H -10.546 2.985 -11.351 1.00 . A A . 16 THR HG1 1 1
4 2824 1 1 16 THR HG21 H -9.428 0.867 -12.639 1.00 . A A . 16 THR HG21 1 1
4 2825 1 1 16 THR HG22 H -10.667 -0.177 -11.943 1.00 . A A . 16 THR HG22 1 1
4 2826 1 1 16 THR HG23 H -8.974 -0.412 -11.514 1.00 . A A . 16 THR HG23 1 1
4 2827 1 1 16 THR N N -11.441 1.042 -8.679 1.00 . A A . 16 THR N 1 1
4 2828 1 1 16 THR O O -8.978 1.535 -7.504 1.00 . A A . 16 THR O 1 1
4 2829 1 1 16 THR OG1 O -10.923 2.232 -10.890 1.00 . A A . 16 THR OG1 1 1
4 2830 1 1 17 THR C C -5.671 -0.694 -8.410 1.00 . A A . 17 THR C 1 1
4 2831 1 1 17 THR CA C -6.916 -0.312 -7.617 1.00 . A A . 17 THR CA 1 1
4 2832 1 1 17 THR CB C -7.083 -1.293 -6.442 1.00 . A A . 17 THR CB 1 1
4 2833 1 1 17 THR CG2 C -8.420 -1.083 -5.747 1.00 . A A . 17 THR CG2 1 1
4 2834 1 1 17 THR H H -8.203 -0.990 -9.155 1.00 . A A . 17 THR H 1 1
4 2835 1 1 17 THR HA H -6.783 0.682 -7.214 1.00 . A A . 17 THR HA 1 1
4 2836 1 1 17 THR HB H -6.291 -1.114 -5.728 1.00 . A A . 17 THR HB 1 1
4 2837 1 1 17 THR HG1 H -6.099 -2.970 -6.773 1.00 . A A . 17 THR HG1 1 1
4 2838 1 1 17 THR HG21 H -8.646 -0.027 -5.715 1.00 . A A . 17 THR HG21 1 1
4 2839 1 1 17 THR HG22 H -8.367 -1.471 -4.741 1.00 . A A . 17 THR HG22 1 1
4 2840 1 1 17 THR HG23 H -9.194 -1.600 -6.293 1.00 . A A . 17 THR HG23 1 1
4 2841 1 1 17 THR N N -8.098 -0.297 -8.469 1.00 . A A . 17 THR N 1 1
4 2842 1 1 17 THR O O -5.741 -1.477 -9.358 1.00 . A A . 17 THR O 1 1
4 2843 1 1 17 THR OG1 O -6.991 -2.642 -6.913 1.00 . A A . 17 THR OG1 1 1
4 2844 1 1 18 THR C C -2.110 -0.444 -7.703 1.00 . A A . 18 THR C 1 1
4 2845 1 1 18 THR CA C -3.269 -0.418 -8.692 1.00 . A A . 18 THR CA 1 1
4 2846 1 1 18 THR CB C -2.972 0.626 -9.786 1.00 . A A . 18 THR CB 1 1
4 2847 1 1 18 THR CG2 C -2.683 1.987 -9.171 1.00 . A A . 18 THR CG2 1 1
4 2848 1 1 18 THR H H -4.538 0.480 -7.255 1.00 . A A . 18 THR H 1 1
4 2849 1 1 18 THR HA H -3.352 -1.387 -9.162 1.00 . A A . 18 THR HA 1 1
4 2850 1 1 18 THR HB H -3.840 0.713 -10.424 1.00 . A A . 18 THR HB 1 1
4 2851 1 1 18 THR HG1 H -1.076 0.136 -10.014 1.00 . A A . 18 THR HG1 1 1
4 2852 1 1 18 THR HG21 H -2.986 2.764 -9.857 1.00 . A A . 18 THR HG21 1 1
4 2853 1 1 18 THR HG22 H -1.625 2.074 -8.971 1.00 . A A . 18 THR HG22 1 1
4 2854 1 1 18 THR HG23 H -3.233 2.088 -8.247 1.00 . A A . 18 THR HG23 1 1
4 2855 1 1 18 THR N N -4.530 -0.136 -8.017 1.00 . A A . 18 THR N 1 1
4 2856 1 1 18 THR O O -2.091 0.315 -6.735 1.00 . A A . 18 THR O 1 1
4 2857 1 1 18 THR OG1 O -1.853 0.205 -10.573 1.00 . A A . 18 THR OG1 1 1
4 2858 1 1 19 GLU C C 1.251 -0.817 -7.728 1.00 . A A . 19 GLU C 1 1
4 2859 1 1 19 GLU CA C 0.019 -1.447 -7.083 1.00 . A A . 19 GLU CA 1 1
4 2860 1 1 19 GLU CB C 0.293 -2.918 -6.766 1.00 . A A . 19 GLU CB 1 1
4 2861 1 1 19 GLU CD C 2.006 -4.250 -8.058 1.00 . A A . 19 GLU CD 1 1
4 2862 1 1 19 GLU CG C 0.571 -3.764 -7.997 1.00 . A A . 19 GLU CG 1 1
4 2863 1 1 19 GLU H H -1.216 -1.901 -8.741 1.00 . A A . 19 GLU H 1 1
4 2864 1 1 19 GLU HA H -0.197 -0.924 -6.163 1.00 . A A . 19 GLU HA 1 1
4 2865 1 1 19 GLU HB2 H 1.149 -2.980 -6.110 1.00 . A A . 19 GLU HB2 1 1
4 2866 1 1 19 GLU HB3 H -0.568 -3.330 -6.259 1.00 . A A . 19 GLU HB3 1 1
4 2867 1 1 19 GLU HG2 H -0.083 -4.623 -7.984 1.00 . A A . 19 GLU HG2 1 1
4 2868 1 1 19 GLU HG3 H 0.369 -3.173 -8.878 1.00 . A A . 19 GLU HG3 1 1
4 2869 1 1 19 GLU N N -1.144 -1.323 -7.953 1.00 . A A . 19 GLU N 1 1
4 2870 1 1 19 GLU O O 1.645 -1.190 -8.832 1.00 . A A . 19 GLU O 1 1
4 2871 1 1 19 GLU OE1 O 2.530 -4.684 -7.011 1.00 . A A . 19 GLU OE1 1 1
4 2872 1 1 19 GLU OE2 O 2.605 -4.197 -9.153 1.00 . A A . 19 GLU OE2 1 1
4 2873 1 1 20 ALA C C 4.058 1.043 -6.420 1.00 . A A . 20 ALA C 1 1
4 2874 1 1 20 ALA CA C 3.039 0.822 -7.533 1.00 . A A . 20 ALA CA 1 1
4 2875 1 1 20 ALA CB C 2.655 2.149 -8.171 1.00 . A A . 20 ALA CB 1 1
4 2876 1 1 20 ALA H H 1.490 0.395 -6.156 1.00 . A A . 20 ALA H 1 1
4 2877 1 1 20 ALA HA H 3.483 0.199 -8.296 1.00 . A A . 20 ALA HA 1 1
4 2878 1 1 20 ALA HB1 H 1.652 2.415 -7.872 1.00 . A A . 20 ALA HB1 1 1
4 2879 1 1 20 ALA HB2 H 3.343 2.916 -7.847 1.00 . A A . 20 ALA HB2 1 1
4 2880 1 1 20 ALA HB3 H 2.698 2.057 -9.246 1.00 . A A . 20 ALA HB3 1 1
4 2881 1 1 20 ALA N N 1.852 0.141 -7.030 1.00 . A A . 20 ALA N 1 1
4 2882 1 1 20 ALA O O 3.702 1.118 -5.244 1.00 . A A . 20 ALA O 1 1
4 2883 1 1 21 VAL C C 6.446 2.810 -5.374 1.00 . A A . 21 VAL C 1 1
4 2884 1 1 21 VAL CA C 6.399 1.357 -5.833 1.00 . A A . 21 VAL CA 1 1
4 2885 1 1 21 VAL CB C 7.769 0.971 -6.421 1.00 . A A . 21 VAL CB 1 1
4 2886 1 1 21 VAL CG1 C 8.846 1.028 -5.348 1.00 . A A . 21 VAL CG1 1 1
4 2887 1 1 21 VAL CG2 C 7.707 -0.411 -7.053 1.00 . A A . 21 VAL CG2 1 1
4 2888 1 1 21 VAL H H 5.549 1.079 -7.751 1.00 . A A . 21 VAL H 1 1
4 2889 1 1 21 VAL HA H 6.207 0.726 -4.978 1.00 . A A . 21 VAL HA 1 1
4 2890 1 1 21 VAL HB H 8.022 1.685 -7.191 1.00 . A A . 21 VAL HB 1 1
4 2891 1 1 21 VAL HG11 H 8.386 0.963 -4.373 1.00 . A A . 21 VAL HG11 1 1
4 2892 1 1 21 VAL HG12 H 9.531 0.204 -5.481 1.00 . A A . 21 VAL HG12 1 1
4 2893 1 1 21 VAL HG13 H 9.385 1.961 -5.429 1.00 . A A . 21 VAL HG13 1 1
4 2894 1 1 21 VAL HG21 H 7.144 -0.360 -7.973 1.00 . A A . 21 VAL HG21 1 1
4 2895 1 1 21 VAL HG22 H 8.709 -0.756 -7.264 1.00 . A A . 21 VAL HG22 1 1
4 2896 1 1 21 VAL HG23 H 7.226 -1.097 -6.372 1.00 . A A . 21 VAL HG23 1 1
4 2897 1 1 21 VAL N N 5.328 1.146 -6.799 1.00 . A A . 21 VAL N 1 1
4 2898 1 1 21 VAL O O 7.030 3.126 -4.337 1.00 . A A . 21 VAL O 1 1
4 2899 1 1 22 ASP C C 4.465 5.734 -6.231 1.00 . A A . 22 ASP C 1 1
4 2900 1 1 22 ASP CA C 5.797 5.112 -5.826 1.00 . A A . 22 ASP CA 1 1
4 2901 1 1 22 ASP CB C 6.948 5.842 -6.521 1.00 . A A . 22 ASP CB 1 1
4 2902 1 1 22 ASP CG C 7.919 6.463 -5.536 1.00 . A A . 22 ASP CG 1 1
4 2903 1 1 22 ASP H H 5.380 3.378 -6.967 1.00 . A A . 22 ASP H 1 1
4 2904 1 1 22 ASP HA H 5.915 5.209 -4.757 1.00 . A A . 22 ASP HA 1 1
4 2905 1 1 22 ASP HB2 H 7.490 5.141 -7.138 1.00 . A A . 22 ASP HB2 1 1
4 2906 1 1 22 ASP HB3 H 6.543 6.626 -7.143 1.00 . A A . 22 ASP HB3 1 1
4 2907 1 1 22 ASP N N 5.828 3.691 -6.153 1.00 . A A . 22 ASP N 1 1
4 2908 1 1 22 ASP O O 3.827 5.293 -7.186 1.00 . A A . 22 ASP O 1 1
4 2909 1 1 22 ASP OD1 O 9.021 5.903 -5.356 1.00 . A A . 22 ASP OD1 1 1
4 2910 1 1 22 ASP OD2 O 7.577 7.509 -4.945 1.00 . A A . 22 ASP OD2 1 1
4 2911 1 1 23 ALA C C 2.897 8.282 -7.049 1.00 . A A . 23 ALA C 1 1
4 2912 1 1 23 ALA CA C 2.793 7.444 -5.779 1.00 . A A . 23 ALA CA 1 1
4 2913 1 1 23 ALA CB C 2.390 8.318 -4.600 1.00 . A A . 23 ALA CB 1 1
4 2914 1 1 23 ALA H H 4.603 7.068 -4.748 1.00 . A A . 23 ALA H 1 1
4 2915 1 1 23 ALA HA H 2.029 6.693 -5.917 1.00 . A A . 23 ALA HA 1 1
4 2916 1 1 23 ALA HB1 H 2.671 7.829 -3.679 1.00 . A A . 23 ALA HB1 1 1
4 2917 1 1 23 ALA HB2 H 2.893 9.271 -4.670 1.00 . A A . 23 ALA HB2 1 1
4 2918 1 1 23 ALA HB3 H 1.322 8.472 -4.615 1.00 . A A . 23 ALA HB3 1 1
4 2919 1 1 23 ALA N N 4.050 6.762 -5.497 1.00 . A A . 23 ALA N 1 1
4 2920 1 1 23 ALA O O 1.898 8.528 -7.725 1.00 . A A . 23 ALA O 1 1
4 2921 1 1 24 ALA C C 3.965 8.766 -9.823 1.00 . A A . 24 ALA C 1 1
4 2922 1 1 24 ALA CA C 4.345 9.527 -8.557 1.00 . A A . 24 ALA CA 1 1
4 2923 1 1 24 ALA CB C 5.801 9.965 -8.620 1.00 . A A . 24 ALA CB 1 1
4 2924 1 1 24 ALA H H 4.869 8.487 -6.790 1.00 . A A . 24 ALA H 1 1
4 2925 1 1 24 ALA HA H 3.731 10.413 -8.483 1.00 . A A . 24 ALA HA 1 1
4 2926 1 1 24 ALA HB1 H 5.890 10.970 -8.232 1.00 . A A . 24 ALA HB1 1 1
4 2927 1 1 24 ALA HB2 H 6.404 9.295 -8.026 1.00 . A A . 24 ALA HB2 1 1
4 2928 1 1 24 ALA HB3 H 6.139 9.943 -9.645 1.00 . A A . 24 ALA HB3 1 1
4 2929 1 1 24 ALA N N 4.112 8.717 -7.368 1.00 . A A . 24 ALA N 1 1
4 2930 1 1 24 ALA O O 3.375 9.330 -10.745 1.00 . A A . 24 ALA O 1 1
4 2931 1 1 25 THR C C 2.518 6.310 -11.076 1.00 . A A . 25 THR C 1 1
4 2932 1 1 25 THR CA C 4.004 6.645 -11.015 1.00 . A A . 25 THR CA 1 1
4 2933 1 1 25 THR CB C 4.813 5.334 -10.986 1.00 . A A . 25 THR CB 1 1
4 2934 1 1 25 THR CG2 C 4.544 4.505 -12.233 1.00 . A A . 25 THR CG2 1 1
4 2935 1 1 25 THR H H 4.775 7.090 -9.095 1.00 . A A . 25 THR H 1 1
4 2936 1 1 25 THR HA H 4.277 7.192 -11.906 1.00 . A A . 25 THR HA 1 1
4 2937 1 1 25 THR HB H 4.512 4.762 -10.120 1.00 . A A . 25 THR HB 1 1
4 2938 1 1 25 THR HG1 H 6.459 6.236 -11.590 1.00 . A A . 25 THR HG1 1 1
4 2939 1 1 25 THR HG21 H 5.330 3.774 -12.356 1.00 . A A . 25 THR HG21 1 1
4 2940 1 1 25 THR HG22 H 4.515 5.152 -13.096 1.00 . A A . 25 THR HG22 1 1
4 2941 1 1 25 THR HG23 H 3.596 3.998 -12.130 1.00 . A A . 25 THR HG23 1 1
4 2942 1 1 25 THR N N 4.307 7.482 -9.861 1.00 . A A . 25 THR N 1 1
4 2943 1 1 25 THR O O 1.899 6.381 -12.138 1.00 . A A . 25 THR O 1 1
4 2944 1 1 25 THR OG1 O 6.212 5.624 -10.892 1.00 . A A . 25 THR OG1 1 1
4 2945 1 1 26 ALA C C -0.339 6.809 -10.181 1.00 . A A . 26 ALA C 1 1
4 2946 1 1 26 ALA CA C 0.536 5.603 -9.855 1.00 . A A . 26 ALA CA 1 1
4 2947 1 1 26 ALA CB C 0.198 5.062 -8.473 1.00 . A A . 26 ALA CB 1 1
4 2948 1 1 26 ALA H H 2.496 5.907 -9.118 1.00 . A A . 26 ALA H 1 1
4 2949 1 1 26 ALA HA H 0.341 4.824 -10.577 1.00 . A A . 26 ALA HA 1 1
4 2950 1 1 26 ALA HB1 H -0.853 4.812 -8.433 1.00 . A A . 26 ALA HB1 1 1
4 2951 1 1 26 ALA HB2 H 0.786 4.178 -8.279 1.00 . A A . 26 ALA HB2 1 1
4 2952 1 1 26 ALA HB3 H 0.418 5.813 -7.729 1.00 . A A . 26 ALA HB3 1 1
4 2953 1 1 26 ALA N N 1.950 5.945 -9.931 1.00 . A A . 26 ALA N 1 1
4 2954 1 1 26 ALA O O -1.368 6.679 -10.844 1.00 . A A . 26 ALA O 1 1
4 2955 1 1 27 GLU C C -0.936 9.400 -11.444 1.00 . A A . 27 GLU C 1 1
4 2956 1 1 27 GLU CA C -0.671 9.209 -9.953 1.00 . A A . 27 GLU CA 1 1
4 2957 1 1 27 GLU CB C 0.092 10.414 -9.401 1.00 . A A . 27 GLU CB 1 1
4 2958 1 1 27 GLU CD C 0.208 12.924 -9.666 1.00 . A A . 27 GLU CD 1 1
4 2959 1 1 27 GLU CG C -0.688 11.716 -9.476 1.00 . A A . 27 GLU CG 1 1
4 2960 1 1 27 GLU H H 0.905 8.020 -9.189 1.00 . A A . 27 GLU H 1 1
4 2961 1 1 27 GLU HA H -1.617 9.128 -9.439 1.00 . A A . 27 GLU HA 1 1
4 2962 1 1 27 GLU HB2 H 0.340 10.226 -8.367 1.00 . A A . 27 GLU HB2 1 1
4 2963 1 1 27 GLU HB3 H 1.006 10.535 -9.964 1.00 . A A . 27 GLU HB3 1 1
4 2964 1 1 27 GLU HG2 H -1.374 11.662 -10.308 1.00 . A A . 27 GLU HG2 1 1
4 2965 1 1 27 GLU HG3 H -1.246 11.840 -8.559 1.00 . A A . 27 GLU HG3 1 1
4 2966 1 1 27 GLU N N 0.077 7.981 -9.711 1.00 . A A . 27 GLU N 1 1
4 2967 1 1 27 GLU O O -2.022 9.819 -11.845 1.00 . A A . 27 GLU O 1 1
4 2968 1 1 27 GLU OE1 O -0.310 13.990 -10.059 1.00 . A A . 27 GLU OE1 1 1
4 2969 1 1 27 GLU OE2 O 1.427 12.803 -9.422 1.00 . A A . 27 GLU OE2 1 1
4 2970 1 1 28 LYS C C -1.086 8.246 -14.262 1.00 . A A . 28 LYS C 1 1
4 2971 1 1 28 LYS CA C -0.057 9.226 -13.707 1.00 . A A . 28 LYS CA 1 1
4 2972 1 1 28 LYS CB C 1.298 8.993 -14.379 1.00 . A A . 28 LYS CB 1 1
4 2973 1 1 28 LYS CD C 3.468 10.182 -14.810 1.00 . A A . 28 LYS CD 1 1
4 2974 1 1 28 LYS CE C 4.157 8.950 -15.378 1.00 . A A . 28 LYS CE 1 1
4 2975 1 1 28 LYS CG C 2.426 9.808 -13.770 1.00 . A A . 28 LYS CG 1 1
4 2976 1 1 28 LYS H H 0.907 8.760 -11.881 1.00 . A A . 28 LYS H 1 1
4 2977 1 1 28 LYS HA H -0.386 10.233 -13.919 1.00 . A A . 28 LYS HA 1 1
4 2978 1 1 28 LYS HB2 H 1.552 7.947 -14.296 1.00 . A A . 28 LYS HB2 1 1
4 2979 1 1 28 LYS HB3 H 1.218 9.254 -15.424 1.00 . A A . 28 LYS HB3 1 1
4 2980 1 1 28 LYS HD2 H 2.985 10.714 -15.616 1.00 . A A . 28 LYS HD2 1 1
4 2981 1 1 28 LYS HD3 H 4.211 10.819 -14.350 1.00 . A A . 28 LYS HD3 1 1
4 2982 1 1 28 LYS HE2 H 4.167 8.179 -14.623 1.00 . A A . 28 LYS HE2 1 1
4 2983 1 1 28 LYS HE3 H 3.599 8.606 -16.236 1.00 . A A . 28 LYS HE3 1 1
4 2984 1 1 28 LYS HG2 H 2.017 10.712 -13.344 1.00 . A A . 28 LYS HG2 1 1
4 2985 1 1 28 LYS HG3 H 2.900 9.225 -12.992 1.00 . A A . 28 LYS HG3 1 1
4 2986 1 1 28 LYS HZ1 H 5.565 9.695 -16.729 1.00 . A A . 28 LYS HZ1 1 1
4 2987 1 1 28 LYS HZ2 H 6.104 8.357 -15.847 1.00 . A A . 28 LYS HZ2 1 1
4 2988 1 1 28 LYS HZ3 H 6.010 9.875 -15.106 1.00 . A A . 28 LYS HZ3 1 1
4 2989 1 1 28 LYS N N 0.065 9.090 -12.261 1.00 . A A . 28 LYS N 1 1
4 2990 1 1 28 LYS NZ N 5.557 9.240 -15.794 1.00 . A A . 28 LYS NZ 1 1
4 2991 1 1 28 LYS O O -1.851 8.579 -15.167 1.00 . A A . 28 LYS O 1 1
4 2992 1 1 29 VAL C C -3.464 6.354 -13.736 1.00 . A A . 29 VAL C 1 1
4 2993 1 1 29 VAL CA C -2.038 6.008 -14.148 1.00 . A A . 29 VAL CA 1 1
4 2994 1 1 29 VAL CB C -1.668 4.629 -13.571 1.00 . A A . 29 VAL CB 1 1
4 2995 1 1 29 VAL CG1 C -2.536 3.542 -14.186 1.00 . A A . 29 VAL CG1 1 1
4 2996 1 1 29 VAL CG2 C -0.193 4.336 -13.796 1.00 . A A . 29 VAL CG2 1 1
4 2997 1 1 29 VAL H H -0.467 6.830 -12.993 1.00 . A A . 29 VAL H 1 1
4 2998 1 1 29 VAL HA H -1.989 5.949 -15.226 1.00 . A A . 29 VAL HA 1 1
4 2999 1 1 29 VAL HB H -1.852 4.646 -12.506 1.00 . A A . 29 VAL HB 1 1
4 3000 1 1 29 VAL HG11 H -1.922 2.690 -14.435 1.00 . A A . 29 VAL HG11 1 1
4 3001 1 1 29 VAL HG12 H -3.297 3.245 -13.479 1.00 . A A . 29 VAL HG12 1 1
4 3002 1 1 29 VAL HG13 H -3.005 3.921 -15.082 1.00 . A A . 29 VAL HG13 1 1
4 3003 1 1 29 VAL HG21 H 0.058 3.387 -13.346 1.00 . A A . 29 VAL HG21 1 1
4 3004 1 1 29 VAL HG22 H 0.009 4.296 -14.857 1.00 . A A . 29 VAL HG22 1 1
4 3005 1 1 29 VAL HG23 H 0.403 5.117 -13.347 1.00 . A A . 29 VAL HG23 1 1
4 3006 1 1 29 VAL N N -1.101 7.036 -13.711 1.00 . A A . 29 VAL N 1 1
4 3007 1 1 29 VAL O O -4.410 6.140 -14.494 1.00 . A A . 29 VAL O 1 1
4 3008 1 1 30 PHE C C -5.560 8.346 -12.884 1.00 . A A . 30 PHE C 1 1
4 3009 1 1 30 PHE CA C -4.924 7.265 -12.015 1.00 . A A . 30 PHE CA 1 1
4 3010 1 1 30 PHE CB C -4.807 7.759 -10.571 1.00 . A A . 30 PHE CB 1 1
4 3011 1 1 30 PHE CD1 C -3.456 6.904 -8.637 1.00 . A A . 30 PHE CD1 1 1
4 3012 1 1 30 PHE CD2 C -5.047 5.440 -9.642 1.00 . A A . 30 PHE CD2 1 1
4 3013 1 1 30 PHE CE1 C -3.106 5.913 -7.740 1.00 . A A . 30 PHE CE1 1 1
4 3014 1 1 30 PHE CE2 C -4.701 4.446 -8.747 1.00 . A A . 30 PHE CE2 1 1
4 3015 1 1 30 PHE CG C -4.429 6.680 -9.597 1.00 . A A . 30 PHE CG 1 1
4 3016 1 1 30 PHE CZ C -3.729 4.682 -7.795 1.00 . A A . 30 PHE CZ 1 1
4 3017 1 1 30 PHE H H -2.820 7.037 -11.971 1.00 . A A . 30 PHE H 1 1
4 3018 1 1 30 PHE HA H -5.551 6.387 -12.036 1.00 . A A . 30 PHE HA 1 1
4 3019 1 1 30 PHE HB2 H -4.053 8.529 -10.521 1.00 . A A . 30 PHE HB2 1 1
4 3020 1 1 30 PHE HB3 H -5.756 8.170 -10.261 1.00 . A A . 30 PHE HB3 1 1
4 3021 1 1 30 PHE HD1 H -2.967 7.868 -8.593 1.00 . A A . 30 PHE HD1 1 1
4 3022 1 1 30 PHE HD2 H -5.807 5.253 -10.387 1.00 . A A . 30 PHE HD2 1 1
4 3023 1 1 30 PHE HE1 H -2.345 6.102 -6.997 1.00 . A A . 30 PHE HE1 1 1
4 3024 1 1 30 PHE HE2 H -5.190 3.484 -8.793 1.00 . A A . 30 PHE HE2 1 1
4 3025 1 1 30 PHE HZ H -3.457 3.907 -7.095 1.00 . A A . 30 PHE HZ 1 1
4 3026 1 1 30 PHE N N -3.612 6.890 -12.529 1.00 . A A . 30 PHE N 1 1
4 3027 1 1 30 PHE O O -6.697 8.207 -13.336 1.00 . A A . 30 PHE O 1 1
4 3028 1 1 31 LYS C C -5.515 10.091 -15.374 1.00 . A A . 31 LYS C 1 1
4 3029 1 1 31 LYS CA C -5.308 10.531 -13.928 1.00 . A A . 31 LYS CA 1 1
4 3030 1 1 31 LYS CB C -4.325 11.703 -13.876 1.00 . A A . 31 LYS CB 1 1
4 3031 1 1 31 LYS CD C -6.037 13.520 -13.595 1.00 . A A . 31 LYS CD 1 1
4 3032 1 1 31 LYS CE C -5.700 14.334 -14.835 1.00 . A A . 31 LYS CE 1 1
4 3033 1 1 31 LYS CG C -4.801 12.857 -13.011 1.00 . A A . 31 LYS CG 1 1
4 3034 1 1 31 LYS H H -3.920 9.478 -12.725 1.00 . A A . 31 LYS H 1 1
4 3035 1 1 31 LYS HA H -6.256 10.849 -13.522 1.00 . A A . 31 LYS HA 1 1
4 3036 1 1 31 LYS HB2 H -3.383 11.350 -13.484 1.00 . A A . 31 LYS HB2 1 1
4 3037 1 1 31 LYS HB3 H -4.172 12.073 -14.880 1.00 . A A . 31 LYS HB3 1 1
4 3038 1 1 31 LYS HD2 H -6.752 12.756 -13.863 1.00 . A A . 31 LYS HD2 1 1
4 3039 1 1 31 LYS HD3 H -6.469 14.174 -12.851 1.00 . A A . 31 LYS HD3 1 1
4 3040 1 1 31 LYS HE2 H -4.819 13.914 -15.296 1.00 . A A . 31 LYS HE2 1 1
4 3041 1 1 31 LYS HE3 H -6.530 14.276 -15.524 1.00 . A A . 31 LYS HE3 1 1
4 3042 1 1 31 LYS HG2 H -5.037 12.483 -12.026 1.00 . A A . 31 LYS HG2 1 1
4 3043 1 1 31 LYS HG3 H -4.010 13.591 -12.939 1.00 . A A . 31 LYS HG3 1 1
4 3044 1 1 31 LYS HZ1 H -6.011 16.049 -13.684 1.00 . A A . 31 LYS HZ1 1 1
4 3045 1 1 31 LYS HZ2 H -5.694 16.366 -15.315 1.00 . A A . 31 LYS HZ2 1 1
4 3046 1 1 31 LYS HZ3 H -4.436 15.902 -14.283 1.00 . A A . 31 LYS HZ3 1 1
4 3047 1 1 31 LYS N N -4.819 9.425 -13.113 1.00 . A A . 31 LYS N 1 1
4 3048 1 1 31 LYS NZ N -5.442 15.763 -14.506 1.00 . A A . 31 LYS NZ 1 1
4 3049 1 1 31 LYS O O -6.493 10.476 -16.014 1.00 . A A . 31 LYS O 1 1
4 3050 1 1 32 GLN C C -5.902 7.908 -17.438 1.00 . A A . 32 GLN C 1 1
4 3051 1 1 32 GLN CA C -4.672 8.790 -17.250 1.00 . A A . 32 GLN CA 1 1
4 3052 1 1 32 GLN CB C -3.409 8.007 -17.610 1.00 . A A . 32 GLN CB 1 1
4 3053 1 1 32 GLN CD C -3.404 5.779 -18.803 1.00 . A A . 32 GLN CD 1 1
4 3054 1 1 32 GLN CG C -3.500 7.286 -18.945 1.00 . A A . 32 GLN CG 1 1
4 3055 1 1 32 GLN H H -3.834 9.011 -15.319 1.00 . A A . 32 GLN H 1 1
4 3056 1 1 32 GLN HA H -4.754 9.644 -17.904 1.00 . A A . 32 GLN HA 1 1
4 3057 1 1 32 GLN HB2 H -2.575 8.692 -17.651 1.00 . A A . 32 GLN HB2 1 1
4 3058 1 1 32 GLN HB3 H -3.223 7.272 -16.841 1.00 . A A . 32 GLN HB3 1 1
4 3059 1 1 32 GLN HE21 H -4.670 5.819 -17.271 1.00 . A A . 32 GLN HE21 1 1
4 3060 1 1 32 GLN HE22 H -4.081 4.258 -17.718 1.00 . A A . 32 GLN HE22 1 1
4 3061 1 1 32 GLN HG2 H -4.445 7.528 -19.407 1.00 . A A . 32 GLN HG2 1 1
4 3062 1 1 32 GLN HG3 H -2.693 7.625 -19.579 1.00 . A A . 32 GLN HG3 1 1
4 3063 1 1 32 GLN N N -4.590 9.282 -15.880 1.00 . A A . 32 GLN N 1 1
4 3064 1 1 32 GLN NE2 N -4.124 5.229 -17.832 1.00 . A A . 32 GLN NE2 1 1
4 3065 1 1 32 GLN O O -6.649 8.064 -18.405 1.00 . A A . 32 GLN O 1 1
4 3066 1 1 32 GLN OE1 O -2.690 5.117 -19.556 1.00 . A A . 32 GLN OE1 1 1
4 3067 1 1 33 TYR C C -8.559 6.843 -16.601 1.00 . A A . 33 TYR C 1 1
4 3068 1 1 33 TYR CA C -7.244 6.071 -16.574 1.00 . A A . 33 TYR CA 1 1
4 3069 1 1 33 TYR CB C -7.227 5.113 -15.381 1.00 . A A . 33 TYR CB 1 1
4 3070 1 1 33 TYR CD1 C -7.165 2.999 -16.762 1.00 . A A . 33 TYR CD1 1 1
4 3071 1 1 33 TYR CD2 C -5.618 3.213 -14.961 1.00 . A A . 33 TYR CD2 1 1
4 3072 1 1 33 TYR CE1 C -6.650 1.753 -17.063 1.00 . A A . 33 TYR CE1 1 1
4 3073 1 1 33 TYR CE2 C -5.096 1.968 -15.256 1.00 . A A . 33 TYR CE2 1 1
4 3074 1 1 33 TYR CG C -6.659 3.750 -15.707 1.00 . A A . 33 TYR CG 1 1
4 3075 1 1 33 TYR CZ C -5.615 1.242 -16.308 1.00 . A A . 33 TYR CZ 1 1
4 3076 1 1 33 TYR H H -5.478 6.906 -15.761 1.00 . A A . 33 TYR H 1 1
4 3077 1 1 33 TYR HA H -7.157 5.497 -17.485 1.00 . A A . 33 TYR HA 1 1
4 3078 1 1 33 TYR HB2 H -6.627 5.541 -14.593 1.00 . A A . 33 TYR HB2 1 1
4 3079 1 1 33 TYR HB3 H -8.237 4.975 -15.025 1.00 . A A . 33 TYR HB3 1 1
4 3080 1 1 33 TYR HD1 H -7.976 3.402 -17.351 1.00 . A A . 33 TYR HD1 1 1
4 3081 1 1 33 TYR HD2 H -5.213 3.784 -14.138 1.00 . A A . 33 TYR HD2 1 1
4 3082 1 1 33 TYR HE1 H -7.056 1.184 -17.886 1.00 . A A . 33 TYR HE1 1 1
4 3083 1 1 33 TYR HE2 H -4.286 1.568 -14.665 1.00 . A A . 33 TYR HE2 1 1
4 3084 1 1 33 TYR HH H -5.255 -0.594 -15.867 1.00 . A A . 33 TYR HH 1 1
4 3085 1 1 33 TYR N N -6.107 6.981 -16.508 1.00 . A A . 33 TYR N 1 1
4 3086 1 1 33 TYR O O -9.475 6.506 -17.352 1.00 . A A . 33 TYR O 1 1
4 3087 1 1 33 TYR OH O -5.099 0.002 -16.604 1.00 . A A . 33 TYR OH 1 1
4 3088 1 1 34 ALA C C -9.986 9.579 -16.949 1.00 . A A . 34 ALA C 1 1
4 3089 1 1 34 ALA CA C -9.846 8.705 -15.707 1.00 . A A . 34 ALA CA 1 1
4 3090 1 1 34 ALA CB C -9.825 9.565 -14.453 1.00 . A A . 34 ALA CB 1 1
4 3091 1 1 34 ALA H H -7.882 8.101 -15.204 1.00 . A A . 34 ALA H 1 1
4 3092 1 1 34 ALA HA H -10.700 8.044 -15.647 1.00 . A A . 34 ALA HA 1 1
4 3093 1 1 34 ALA HB1 H -8.851 10.022 -14.347 1.00 . A A . 34 ALA HB1 1 1
4 3094 1 1 34 ALA HB2 H -10.578 10.335 -14.531 1.00 . A A . 34 ALA HB2 1 1
4 3095 1 1 34 ALA HB3 H -10.028 8.948 -13.590 1.00 . A A . 34 ALA HB3 1 1
4 3096 1 1 34 ALA N N -8.645 7.882 -15.777 1.00 . A A . 34 ALA N 1 1
4 3097 1 1 34 ALA O O -11.066 9.682 -17.529 1.00 . A A . 34 ALA O 1 1
4 3098 1 1 35 ASN C C -9.327 10.309 -19.766 1.00 . A A . 35 ASN C 1 1
4 3099 1 1 35 ASN CA C -8.887 11.076 -18.522 1.00 . A A . 35 ASN CA 1 1
4 3100 1 1 35 ASN CB C -7.495 11.671 -18.743 1.00 . A A . 35 ASN CB 1 1
4 3101 1 1 35 ASN CG C -7.315 12.219 -20.146 1.00 . A A . 35 ASN CG 1 1
4 3102 1 1 35 ASN H H -8.055 10.087 -16.846 1.00 . A A . 35 ASN H 1 1
4 3103 1 1 35 ASN HA H -9.587 11.878 -18.341 1.00 . A A . 35 ASN HA 1 1
4 3104 1 1 35 ASN HB2 H -7.339 12.478 -18.040 1.00 . A A . 35 ASN HB2 1 1
4 3105 1 1 35 ASN HB3 H -6.751 10.906 -18.576 1.00 . A A . 35 ASN HB3 1 1
4 3106 1 1 35 ASN HD21 H -6.491 10.507 -20.734 1.00 . A A . 35 ASN HD21 1 1
4 3107 1 1 35 ASN HD22 H -6.626 11.732 -21.945 1.00 . A A . 35 ASN HD22 1 1
4 3108 1 1 35 ASN N N -8.886 10.209 -17.350 1.00 . A A . 35 ASN N 1 1
4 3109 1 1 35 ASN ND2 N -6.754 11.403 -21.031 1.00 . A A . 35 ASN ND2 1 1
4 3110 1 1 35 ASN O O -10.032 10.845 -20.621 1.00 . A A . 35 ASN O 1 1
4 3111 1 1 35 ASN OD1 O -7.677 13.361 -20.430 1.00 . A A . 35 ASN OD1 1 1
4 3112 1 1 36 ASP C C -10.754 7.912 -21.010 1.00 . A A . 36 ASP C 1 1
4 3113 1 1 36 ASP CA C -9.258 8.211 -20.997 1.00 . A A . 36 ASP CA 1 1
4 3114 1 1 36 ASP CB C -8.465 6.904 -20.956 1.00 . A A . 36 ASP CB 1 1
4 3115 1 1 36 ASP CG C -8.243 6.318 -22.336 1.00 . A A . 36 ASP CG 1 1
4 3116 1 1 36 ASP H H -8.346 8.682 -19.145 1.00 . A A . 36 ASP H 1 1
4 3117 1 1 36 ASP HA H -9.003 8.748 -21.898 1.00 . A A . 36 ASP HA 1 1
4 3118 1 1 36 ASP HB2 H -7.500 7.089 -20.505 1.00 . A A . 36 ASP HB2 1 1
4 3119 1 1 36 ASP HB3 H -9.003 6.182 -20.360 1.00 . A A . 36 ASP HB3 1 1
4 3120 1 1 36 ASP N N -8.906 9.053 -19.859 1.00 . A A . 36 ASP N 1 1
4 3121 1 1 36 ASP O O -11.328 7.615 -22.056 1.00 . A A . 36 ASP O 1 1
4 3122 1 1 36 ASP OD1 O -9.029 5.435 -22.739 1.00 . A A . 36 ASP OD1 1 1
4 3123 1 1 36 ASP OD2 O -7.285 6.743 -23.014 1.00 . A A . 36 ASP OD2 1 1
4 3124 1 1 37 ASN C C -13.609 9.026 -19.807 1.00 . A A . 37 ASN C 1 1
4 3125 1 1 37 ASN CA C -12.808 7.731 -19.716 1.00 . A A . 37 ASN CA 1 1
4 3126 1 1 37 ASN CB C -13.105 7.026 -18.391 1.00 . A A . 37 ASN CB 1 1
4 3127 1 1 37 ASN CG C -13.326 5.536 -18.566 1.00 . A A . 37 ASN CG 1 1
4 3128 1 1 37 ASN H H -10.866 8.235 -19.039 1.00 . A A . 37 ASN H 1 1
4 3129 1 1 37 ASN HA H -13.097 7.084 -20.530 1.00 . A A . 37 ASN HA 1 1
4 3130 1 1 37 ASN HB2 H -12.272 7.170 -17.718 1.00 . A A . 37 ASN HB2 1 1
4 3131 1 1 37 ASN HB3 H -13.994 7.454 -17.953 1.00 . A A . 37 ASN HB3 1 1
4 3132 1 1 37 ASN HD21 H -14.695 5.878 -19.967 1.00 . A A . 37 ASN HD21 1 1
4 3133 1 1 37 ASN HD22 H -14.392 4.216 -19.603 1.00 . A A . 37 ASN HD22 1 1
4 3134 1 1 37 ASN N N -11.378 7.993 -19.839 1.00 . A A . 37 ASN N 1 1
4 3135 1 1 37 ASN ND2 N -14.229 5.173 -19.470 1.00 . A A . 37 ASN ND2 1 1
4 3136 1 1 37 ASN O O -14.838 9.005 -19.861 1.00 . A A . 37 ASN O 1 1
4 3137 1 1 37 ASN OD1 O -12.693 4.720 -17.896 1.00 . A A . 37 ASN OD1 1 1
4 3138 1 1 38 GLY C C -14.208 11.850 -18.599 1.00 . A A . 38 GLY C 1 1
4 3139 1 1 38 GLY CA C -13.564 11.441 -19.909 1.00 . A A . 38 GLY CA 1 1
4 3140 1 1 38 GLY H H -11.924 10.108 -19.778 1.00 . A A . 38 GLY H 1 1
4 3141 1 1 38 GLY HA2 H -12.837 12.189 -20.190 1.00 . A A . 38 GLY HA2 1 1
4 3142 1 1 38 GLY HA3 H -14.327 11.391 -20.672 1.00 . A A . 38 GLY HA3 1 1
4 3143 1 1 38 GLY N N -12.903 10.152 -19.824 1.00 . A A . 38 GLY N 1 1
4 3144 1 1 38 GLY O O -15.138 12.657 -18.581 1.00 . A A . 38 GLY O 1 1
4 3145 1 1 39 VAL C C -13.990 13.059 -15.810 1.00 . A A . 39 VAL C 1 1
4 3146 1 1 39 VAL CA C -14.247 11.602 -16.178 1.00 . A A . 39 VAL CA 1 1
4 3147 1 1 39 VAL CB C -13.632 10.694 -15.097 1.00 . A A . 39 VAL CB 1 1
4 3148 1 1 39 VAL CG1 C -14.348 10.885 -13.768 1.00 . A A . 39 VAL CG1 1 1
4 3149 1 1 39 VAL CG2 C -13.681 9.238 -15.533 1.00 . A A . 39 VAL CG2 1 1
4 3150 1 1 39 VAL H H -12.971 10.657 -17.577 1.00 . A A . 39 VAL H 1 1
4 3151 1 1 39 VAL HA H -15.314 11.429 -16.200 1.00 . A A . 39 VAL HA 1 1
4 3152 1 1 39 VAL HB H -12.597 10.975 -14.966 1.00 . A A . 39 VAL HB 1 1
4 3153 1 1 39 VAL HG11 H -14.547 11.936 -13.615 1.00 . A A . 39 VAL HG11 1 1
4 3154 1 1 39 VAL HG12 H -15.280 10.339 -13.780 1.00 . A A . 39 VAL HG12 1 1
4 3155 1 1 39 VAL HG13 H -13.725 10.517 -12.967 1.00 . A A . 39 VAL HG13 1 1
4 3156 1 1 39 VAL HG21 H -14.137 8.645 -14.755 1.00 . A A . 39 VAL HG21 1 1
4 3157 1 1 39 VAL HG22 H -14.264 9.153 -16.439 1.00 . A A . 39 VAL HG22 1 1
4 3158 1 1 39 VAL HG23 H -12.678 8.883 -15.717 1.00 . A A . 39 VAL HG23 1 1
4 3159 1 1 39 VAL N N -13.713 11.292 -17.499 1.00 . A A . 39 VAL N 1 1
4 3160 1 1 39 VAL O O -12.842 13.495 -15.726 1.00 . A A . 39 VAL O 1 1
4 3161 1 1 40 ASP C C -15.752 15.514 -13.962 1.00 . A A . 40 ASP C 1 1
4 3162 1 1 40 ASP CA C -14.957 15.215 -15.229 1.00 . A A . 40 ASP CA 1 1
4 3163 1 1 40 ASP CB C -15.451 16.098 -16.376 1.00 . A A . 40 ASP CB 1 1
4 3164 1 1 40 ASP CG C -14.983 17.534 -16.245 1.00 . A A . 40 ASP CG 1 1
4 3165 1 1 40 ASP H H -15.954 13.402 -15.673 1.00 . A A . 40 ASP H 1 1
4 3166 1 1 40 ASP HA H -13.915 15.431 -15.044 1.00 . A A . 40 ASP HA 1 1
4 3167 1 1 40 ASP HB2 H -15.081 15.703 -17.311 1.00 . A A . 40 ASP HB2 1 1
4 3168 1 1 40 ASP HB3 H -16.531 16.090 -16.388 1.00 . A A . 40 ASP HB3 1 1
4 3169 1 1 40 ASP N N -15.066 13.807 -15.591 1.00 . A A . 40 ASP N 1 1
4 3170 1 1 40 ASP O O -16.759 14.866 -13.682 1.00 . A A . 40 ASP O 1 1
4 3171 1 1 40 ASP OD1 O -13.826 17.818 -16.621 1.00 . A A . 40 ASP OD1 1 1
4 3172 1 1 40 ASP OD2 O -15.773 18.374 -15.766 1.00 . A A . 40 ASP OD2 1 1
4 3173 1 1 41 GLY C C -15.014 17.363 -10.904 1.00 . A A . 41 GLY C 1 1
4 3174 1 1 41 GLY CA C -15.971 16.867 -11.970 1.00 . A A . 41 GLY CA 1 1
4 3175 1 1 41 GLY H H -14.483 16.983 -13.472 1.00 . A A . 41 GLY H 1 1
4 3176 1 1 41 GLY HA2 H -16.688 17.645 -12.186 1.00 . A A . 41 GLY HA2 1 1
4 3177 1 1 41 GLY HA3 H -16.496 16.003 -11.591 1.00 . A A . 41 GLY HA3 1 1
4 3178 1 1 41 GLY N N -15.291 16.500 -13.198 1.00 . A A . 41 GLY N 1 1
4 3179 1 1 41 GLY O O -14.240 18.290 -11.139 1.00 . A A . 41 GLY O 1 1
4 3180 1 1 42 GLU C C -13.327 15.965 -8.180 1.00 . A A . 42 GLU C 1 1
4 3181 1 1 42 GLU CA C -14.202 17.134 -8.621 1.00 . A A . 42 GLU CA 1 1
4 3182 1 1 42 GLU CB C -15.038 17.633 -7.440 1.00 . A A . 42 GLU CB 1 1
4 3183 1 1 42 GLU CD C -14.894 18.770 -5.189 1.00 . A A . 42 GLU CD 1 1
4 3184 1 1 42 GLU CG C -14.331 18.679 -6.594 1.00 . A A . 42 GLU CG 1 1
4 3185 1 1 42 GLU H H -15.708 16.014 -9.601 1.00 . A A . 42 GLU H 1 1
4 3186 1 1 42 GLU HA H -13.566 17.936 -8.964 1.00 . A A . 42 GLU HA 1 1
4 3187 1 1 42 GLU HB2 H -15.953 18.064 -7.819 1.00 . A A . 42 GLU HB2 1 1
4 3188 1 1 42 GLU HB3 H -15.281 16.793 -6.807 1.00 . A A . 42 GLU HB3 1 1
4 3189 1 1 42 GLU HG2 H -13.284 18.425 -6.530 1.00 . A A . 42 GLU HG2 1 1
4 3190 1 1 42 GLU HG3 H -14.438 19.642 -7.072 1.00 . A A . 42 GLU HG3 1 1
4 3191 1 1 42 GLU N N -15.069 16.746 -9.727 1.00 . A A . 42 GLU N 1 1
4 3192 1 1 42 GLU O O -13.735 14.806 -8.260 1.00 . A A . 42 GLU O 1 1
4 3193 1 1 42 GLU OE1 O -15.876 19.516 -4.991 1.00 . A A . 42 GLU OE1 1 1
4 3194 1 1 42 GLU OE2 O -14.353 18.097 -4.288 1.00 . A A . 42 GLU OE2 1 1
4 3195 1 1 43 TRP C C -10.780 15.489 -5.815 1.00 . A A . 43 TRP C 1 1
4 3196 1 1 43 TRP CA C -11.187 15.253 -7.265 1.00 . A A . 43 TRP CA 1 1
4 3197 1 1 43 TRP CB C -9.947 15.235 -8.160 1.00 . A A . 43 TRP CB 1 1
4 3198 1 1 43 TRP CD1 C -10.698 14.903 -10.588 1.00 . A A . 43 TRP CD1 1 1
4 3199 1 1 43 TRP CD2 C -9.773 13.090 -9.655 1.00 . A A . 43 TRP CD2 1 1
4 3200 1 1 43 TRP CE2 C -10.140 12.777 -10.979 1.00 . A A . 43 TRP CE2 1 1
4 3201 1 1 43 TRP CE3 C -9.170 12.102 -8.872 1.00 . A A . 43 TRP CE3 1 1
4 3202 1 1 43 TRP CG C -10.139 14.455 -9.426 1.00 . A A . 43 TRP CG 1 1
4 3203 1 1 43 TRP CH2 C -9.331 10.570 -10.744 1.00 . A A . 43 TRP CH2 1 1
4 3204 1 1 43 TRP CZ2 C -9.923 11.518 -11.533 1.00 . A A . 43 TRP CZ2 1 1
4 3205 1 1 43 TRP CZ3 C -8.956 10.853 -9.424 1.00 . A A . 43 TRP CZ3 1 1
4 3206 1 1 43 TRP H H -11.854 17.220 -7.678 1.00 . A A . 43 TRP H 1 1
4 3207 1 1 43 TRP HA H -11.685 14.297 -7.336 1.00 . A A . 43 TRP HA 1 1
4 3208 1 1 43 TRP HB2 H -9.690 16.248 -8.429 1.00 . A A . 43 TRP HB2 1 1
4 3209 1 1 43 TRP HB3 H -9.126 14.791 -7.616 1.00 . A A . 43 TRP HB3 1 1
4 3210 1 1 43 TRP HD1 H -11.079 15.903 -10.733 1.00 . A A . 43 TRP HD1 1 1
4 3211 1 1 43 TRP HE1 H -11.051 13.976 -12.439 1.00 . A A . 43 TRP HE1 1 1
4 3212 1 1 43 TRP HE3 H -8.874 12.301 -7.853 1.00 . A A . 43 TRP HE3 1 1
4 3213 1 1 43 TRP HH2 H -9.145 9.581 -11.133 1.00 . A A . 43 TRP HH2 1 1
4 3214 1 1 43 TRP HZ2 H -10.206 11.285 -12.549 1.00 . A A . 43 TRP HZ2 1 1
4 3215 1 1 43 TRP HZ3 H -8.492 10.077 -8.833 1.00 . A A . 43 TRP HZ3 1 1
4 3216 1 1 43 TRP N N -12.122 16.277 -7.717 1.00 . A A . 43 TRP N 1 1
4 3217 1 1 43 TRP NE1 N -10.703 13.899 -11.526 1.00 . A A . 43 TRP NE1 1 1
4 3218 1 1 43 TRP O O -10.513 16.621 -5.411 1.00 . A A . 43 TRP O 1 1
4 3219 1 1 44 THR C C -9.081 13.723 -3.349 1.00 . A A . 44 THR C 1 1
4 3220 1 1 44 THR CA C -10.360 14.504 -3.630 1.00 . A A . 44 THR CA 1 1
4 3221 1 1 44 THR CB C -11.481 13.976 -2.716 1.00 . A A . 44 THR CB 1 1
4 3222 1 1 44 THR CG2 C -11.571 14.798 -1.439 1.00 . A A . 44 THR CG2 1 1
4 3223 1 1 44 THR H H -10.955 13.538 -5.416 1.00 . A A . 44 THR H 1 1
4 3224 1 1 44 THR HA H -10.193 15.545 -3.395 1.00 . A A . 44 THR HA 1 1
4 3225 1 1 44 THR HB H -11.258 12.952 -2.452 1.00 . A A . 44 THR HB 1 1
4 3226 1 1 44 THR HG1 H -12.898 14.910 -3.720 1.00 . A A . 44 THR HG1 1 1
4 3227 1 1 44 THR HG21 H -12.139 15.697 -1.628 1.00 . A A . 44 THR HG21 1 1
4 3228 1 1 44 THR HG22 H -10.577 15.062 -1.110 1.00 . A A . 44 THR HG22 1 1
4 3229 1 1 44 THR HG23 H -12.062 14.218 -0.672 1.00 . A A . 44 THR HG23 1 1
4 3230 1 1 44 THR N N -10.733 14.413 -5.036 1.00 . A A . 44 THR N 1 1
4 3231 1 1 44 THR O O -8.844 12.667 -3.936 1.00 . A A . 44 THR O 1 1
4 3232 1 1 44 THR OG1 O -12.736 14.017 -3.405 1.00 . A A . 44 THR OG1 1 1
4 3233 1 1 45 TYR C C -6.824 13.559 -0.574 1.00 . A A . 45 TYR C 1 1
4 3234 1 1 45 TYR CA C -7.003 13.601 -2.089 1.00 . A A . 45 TYR CA 1 1
4 3235 1 1 45 TYR CB C -5.825 14.335 -2.731 1.00 . A A . 45 TYR CB 1 1
4 3236 1 1 45 TYR CD1 C -5.574 13.845 -5.196 1.00 . A A . 45 TYR CD1 1 1
4 3237 1 1 45 TYR CD2 C -6.725 15.831 -4.555 1.00 . A A . 45 TYR CD2 1 1
4 3238 1 1 45 TYR CE1 C -5.773 14.153 -6.528 1.00 . A A . 45 TYR CE1 1 1
4 3239 1 1 45 TYR CE2 C -6.930 16.147 -5.884 1.00 . A A . 45 TYR CE2 1 1
4 3240 1 1 45 TYR CG C -6.046 14.677 -4.188 1.00 . A A . 45 TYR CG 1 1
4 3241 1 1 45 TYR CZ C -6.452 15.305 -6.867 1.00 . A A . 45 TYR CZ 1 1
4 3242 1 1 45 TYR H H -8.501 15.093 -2.013 1.00 . A A . 45 TYR H 1 1
4 3243 1 1 45 TYR HA H -7.032 12.589 -2.465 1.00 . A A . 45 TYR HA 1 1
4 3244 1 1 45 TYR HB2 H -5.649 15.257 -2.198 1.00 . A A . 45 TYR HB2 1 1
4 3245 1 1 45 TYR HB3 H -4.943 13.714 -2.666 1.00 . A A . 45 TYR HB3 1 1
4 3246 1 1 45 TYR HD1 H -5.043 12.943 -4.927 1.00 . A A . 45 TYR HD1 1 1
4 3247 1 1 45 TYR HD2 H -7.098 16.489 -3.783 1.00 . A A . 45 TYR HD2 1 1
4 3248 1 1 45 TYR HE1 H -5.400 13.494 -7.298 1.00 . A A . 45 TYR HE1 1 1
4 3249 1 1 45 TYR HE2 H -7.462 17.049 -6.150 1.00 . A A . 45 TYR HE2 1 1
4 3250 1 1 45 TYR HH H -5.881 15.361 -8.702 1.00 . A A . 45 TYR HH 1 1
4 3251 1 1 45 TYR N N -8.259 14.249 -2.447 1.00 . A A . 45 TYR N 1 1
4 3252 1 1 45 TYR O O -6.667 14.594 0.073 1.00 . A A . 45 TYR O 1 1
4 3253 1 1 45 TYR OH O -6.653 15.617 -8.192 1.00 . A A . 45 TYR OH 1 1
4 3254 1 1 46 ASP C C -5.316 11.592 1.747 1.00 . A A . 46 ASP C 1 1
4 3255 1 1 46 ASP CA C -6.689 12.173 1.422 1.00 . A A . 46 ASP CA 1 1
4 3256 1 1 46 ASP CB C -7.786 11.259 1.969 1.00 . A A . 46 ASP CB 1 1
4 3257 1 1 46 ASP CG C -9.176 11.734 1.595 1.00 . A A . 46 ASP CG 1 1
4 3258 1 1 46 ASP H H -6.980 11.566 -0.585 1.00 . A A . 46 ASP H 1 1
4 3259 1 1 46 ASP HA H -6.775 13.143 1.890 1.00 . A A . 46 ASP HA 1 1
4 3260 1 1 46 ASP HB2 H -7.647 10.263 1.572 1.00 . A A . 46 ASP HB2 1 1
4 3261 1 1 46 ASP HB3 H -7.714 11.225 3.046 1.00 . A A . 46 ASP HB3 1 1
4 3262 1 1 46 ASP N N -6.850 12.353 -0.016 1.00 . A A . 46 ASP N 1 1
4 3263 1 1 46 ASP O O -5.100 10.386 1.636 1.00 . A A . 46 ASP O 1 1
4 3264 1 1 46 ASP OD1 O -9.767 11.160 0.657 1.00 . A A . 46 ASP OD1 1 1
4 3265 1 1 46 ASP OD2 O -9.673 12.679 2.242 1.00 . A A . 46 ASP OD2 1 1
4 3266 1 1 47 ASP C C -3.050 11.120 3.710 1.00 . A A . 47 ASP C 1 1
4 3267 1 1 47 ASP CA C -3.040 12.033 2.488 1.00 . A A . 47 ASP CA 1 1
4 3268 1 1 47 ASP CB C -2.150 13.248 2.750 1.00 . A A . 47 ASP CB 1 1
4 3269 1 1 47 ASP CG C -0.751 12.858 3.186 1.00 . A A . 47 ASP CG 1 1
4 3270 1 1 47 ASP H H -4.626 13.409 2.217 1.00 . A A . 47 ASP H 1 1
4 3271 1 1 47 ASP HA H -2.644 11.483 1.647 1.00 . A A . 47 ASP HA 1 1
4 3272 1 1 47 ASP HB2 H -2.075 13.833 1.845 1.00 . A A . 47 ASP HB2 1 1
4 3273 1 1 47 ASP HB3 H -2.595 13.851 3.528 1.00 . A A . 47 ASP HB3 1 1
4 3274 1 1 47 ASP N N -4.393 12.459 2.147 1.00 . A A . 47 ASP N 1 1
4 3275 1 1 47 ASP O O -2.062 10.446 4.002 1.00 . A A . 47 ASP O 1 1
4 3276 1 1 47 ASP OD1 O -0.139 11.999 2.518 1.00 . A A . 47 ASP OD1 1 1
4 3277 1 1 47 ASP OD2 O -0.268 13.413 4.195 1.00 . A A . 47 ASP OD2 1 1
4 3278 1 1 48 ALA C C -4.411 8.799 5.244 1.00 . A A . 48 ALA C 1 1
4 3279 1 1 48 ALA CA C -4.310 10.275 5.613 1.00 . A A . 48 ALA CA 1 1
4 3280 1 1 48 ALA CB C -5.528 10.704 6.417 1.00 . A A . 48 ALA CB 1 1
4 3281 1 1 48 ALA H H -4.925 11.664 4.140 1.00 . A A . 48 ALA H 1 1
4 3282 1 1 48 ALA HA H -3.433 10.423 6.227 1.00 . A A . 48 ALA HA 1 1
4 3283 1 1 48 ALA HB1 H -5.479 10.267 7.404 1.00 . A A . 48 ALA HB1 1 1
4 3284 1 1 48 ALA HB2 H -5.543 11.781 6.500 1.00 . A A . 48 ALA HB2 1 1
4 3285 1 1 48 ALA HB3 H -6.425 10.369 5.918 1.00 . A A . 48 ALA HB3 1 1
4 3286 1 1 48 ALA N N -4.172 11.105 4.422 1.00 . A A . 48 ALA N 1 1
4 3287 1 1 48 ALA O O -3.769 7.948 5.861 1.00 . A A . 48 ALA O 1 1
4 3288 1 1 49 THR C C -4.792 6.910 2.406 1.00 . A A . 49 THR C 1 1
4 3289 1 1 49 THR CA C -5.408 7.126 3.784 1.00 . A A . 49 THR CA 1 1
4 3290 1 1 49 THR CB C -6.901 6.751 3.731 1.00 . A A . 49 THR CB 1 1
4 3291 1 1 49 THR CG2 C -7.467 6.585 5.133 1.00 . A A . 49 THR CG2 1 1
4 3292 1 1 49 THR H H -5.705 9.222 3.780 1.00 . A A . 49 THR H 1 1
4 3293 1 1 49 THR HA H -4.919 6.474 4.493 1.00 . A A . 49 THR HA 1 1
4 3294 1 1 49 THR HB H -7.002 5.812 3.204 1.00 . A A . 49 THR HB 1 1
4 3295 1 1 49 THR HG1 H -8.569 7.681 3.240 1.00 . A A . 49 THR HG1 1 1
4 3296 1 1 49 THR HG21 H -7.224 7.455 5.725 1.00 . A A . 49 THR HG21 1 1
4 3297 1 1 49 THR HG22 H -7.041 5.706 5.592 1.00 . A A . 49 THR HG22 1 1
4 3298 1 1 49 THR HG23 H -8.540 6.477 5.077 1.00 . A A . 49 THR HG23 1 1
4 3299 1 1 49 THR N N -5.221 8.500 4.233 1.00 . A A . 49 THR N 1 1
4 3300 1 1 49 THR O O -4.964 5.854 1.796 1.00 . A A . 49 THR O 1 1
4 3301 1 1 49 THR OG1 O -7.636 7.761 3.030 1.00 . A A . 49 THR OG1 1 1
4 3302 1 1 50 LYS C C -4.413 7.372 -0.452 1.00 . A A . 50 LYS C 1 1
4 3303 1 1 50 LYS CA C -3.427 7.834 0.615 1.00 . A A . 50 LYS CA 1 1
4 3304 1 1 50 LYS CB C -2.234 6.877 0.672 1.00 . A A . 50 LYS CB 1 1
4 3305 1 1 50 LYS CD C -1.694 5.986 2.958 1.00 . A A . 50 LYS CD 1 1
4 3306 1 1 50 LYS CE C -1.593 6.545 4.369 1.00 . A A . 50 LYS CE 1 1
4 3307 1 1 50 LYS CG C -1.378 7.045 1.915 1.00 . A A . 50 LYS CG 1 1
4 3308 1 1 50 LYS H H -3.972 8.732 2.453 1.00 . A A . 50 LYS H 1 1
4 3309 1 1 50 LYS HA H -3.073 8.821 0.358 1.00 . A A . 50 LYS HA 1 1
4 3310 1 1 50 LYS HB2 H -2.601 5.862 0.648 1.00 . A A . 50 LYS HB2 1 1
4 3311 1 1 50 LYS HB3 H -1.611 7.046 -0.194 1.00 . A A . 50 LYS HB3 1 1
4 3312 1 1 50 LYS HD2 H -2.698 5.623 2.797 1.00 . A A . 50 LYS HD2 1 1
4 3313 1 1 50 LYS HD3 H -0.993 5.169 2.852 1.00 . A A . 50 LYS HD3 1 1
4 3314 1 1 50 LYS HE2 H -1.781 7.607 4.335 1.00 . A A . 50 LYS HE2 1 1
4 3315 1 1 50 LYS HE3 H -2.339 6.066 4.985 1.00 . A A . 50 LYS HE3 1 1
4 3316 1 1 50 LYS HG2 H -0.337 6.963 1.638 1.00 . A A . 50 LYS HG2 1 1
4 3317 1 1 50 LYS HG3 H -1.564 8.022 2.340 1.00 . A A . 50 LYS HG3 1 1
4 3318 1 1 50 LYS HZ1 H 0.454 6.932 4.517 1.00 . A A . 50 LYS HZ1 1 1
4 3319 1 1 50 LYS HZ2 H 0.039 5.321 4.817 1.00 . A A . 50 LYS HZ2 1 1
4 3320 1 1 50 LYS HZ3 H -0.270 6.505 5.985 1.00 . A A . 50 LYS HZ3 1 1
4 3321 1 1 50 LYS N N -4.072 7.915 1.920 1.00 . A A . 50 LYS N 1 1
4 3322 1 1 50 LYS NZ N -0.248 6.309 4.964 1.00 . A A . 50 LYS NZ 1 1
4 3323 1 1 50 LYS O O -4.035 6.703 -1.414 1.00 . A A . 50 LYS O 1 1
4 3324 1 1 51 THR C C -7.323 8.583 -1.899 1.00 . A A . 51 THR C 1 1
4 3325 1 1 51 THR CA C -6.721 7.355 -1.224 1.00 . A A . 51 THR CA 1 1
4 3326 1 1 51 THR CB C -7.846 6.559 -0.536 1.00 . A A . 51 THR CB 1 1
4 3327 1 1 51 THR CG2 C -8.686 7.465 0.351 1.00 . A A . 51 THR CG2 1 1
4 3328 1 1 51 THR H H -5.920 8.266 0.510 1.00 . A A . 51 THR H 1 1
4 3329 1 1 51 THR HA H -6.272 6.725 -1.979 1.00 . A A . 51 THR HA 1 1
4 3330 1 1 51 THR HB H -7.398 5.792 0.080 1.00 . A A . 51 THR HB 1 1
4 3331 1 1 51 THR HG1 H -8.952 5.072 -1.210 1.00 . A A . 51 THR HG1 1 1
4 3332 1 1 51 THR HG21 H -9.029 6.910 1.211 1.00 . A A . 51 THR HG21 1 1
4 3333 1 1 51 THR HG22 H -9.536 7.827 -0.207 1.00 . A A . 51 THR HG22 1 1
4 3334 1 1 51 THR HG23 H -8.088 8.302 0.679 1.00 . A A . 51 THR HG23 1 1
4 3335 1 1 51 THR N N -5.681 7.733 -0.277 1.00 . A A . 51 THR N 1 1
4 3336 1 1 51 THR O O -7.560 9.604 -1.254 1.00 . A A . 51 THR O 1 1
4 3337 1 1 51 THR OG1 O -8.681 5.939 -1.521 1.00 . A A . 51 THR OG1 1 1
4 3338 1 1 52 PHE C C -9.612 9.316 -4.278 1.00 . A A . 52 PHE C 1 1
4 3339 1 1 52 PHE CA C -8.142 9.579 -3.963 1.00 . A A . 52 PHE CA 1 1
4 3340 1 1 52 PHE CB C -7.361 9.790 -5.261 1.00 . A A . 52 PHE CB 1 1
4 3341 1 1 52 PHE CD1 C -5.292 10.505 -4.034 1.00 . A A . 52 PHE CD1 1 1
4 3342 1 1 52 PHE CD2 C -5.049 9.077 -5.929 1.00 . A A . 52 PHE CD2 1 1
4 3343 1 1 52 PHE CE1 C -3.921 10.508 -3.856 1.00 . A A . 52 PHE CE1 1 1
4 3344 1 1 52 PHE CE2 C -3.678 9.076 -5.755 1.00 . A A . 52 PHE CE2 1 1
4 3345 1 1 52 PHE CG C -5.871 9.791 -5.071 1.00 . A A . 52 PHE CG 1 1
4 3346 1 1 52 PHE CZ C -3.113 9.793 -4.718 1.00 . A A . 52 PHE CZ 1 1
4 3347 1 1 52 PHE H H -7.359 7.635 -3.659 1.00 . A A . 52 PHE H 1 1
4 3348 1 1 52 PHE HA H -8.070 10.471 -3.360 1.00 . A A . 52 PHE HA 1 1
4 3349 1 1 52 PHE HB2 H -7.605 8.998 -5.953 1.00 . A A . 52 PHE HB2 1 1
4 3350 1 1 52 PHE HB3 H -7.642 10.739 -5.692 1.00 . A A . 52 PHE HB3 1 1
4 3351 1 1 52 PHE HD1 H -5.924 11.065 -3.359 1.00 . A A . 52 PHE HD1 1 1
4 3352 1 1 52 PHE HD2 H -5.489 8.517 -6.741 1.00 . A A . 52 PHE HD2 1 1
4 3353 1 1 52 PHE HE1 H -3.484 11.069 -3.044 1.00 . A A . 52 PHE HE1 1 1
4 3354 1 1 52 PHE HE2 H -3.048 8.517 -6.430 1.00 . A A . 52 PHE HE2 1 1
4 3355 1 1 52 PHE HZ H -2.042 9.793 -4.580 1.00 . A A . 52 PHE HZ 1 1
4 3356 1 1 52 PHE N N -7.569 8.476 -3.201 1.00 . A A . 52 PHE N 1 1
4 3357 1 1 52 PHE O O -10.099 8.194 -4.137 1.00 . A A . 52 PHE O 1 1
4 3358 1 1 53 THR C C -12.091 11.139 -6.219 1.00 . A A . 53 THR C 1 1
4 3359 1 1 53 THR CA C -11.729 10.244 -5.039 1.00 . A A . 53 THR CA 1 1
4 3360 1 1 53 THR CB C -12.622 10.611 -3.839 1.00 . A A . 53 THR CB 1 1
4 3361 1 1 53 THR CG2 C -14.008 10.002 -3.989 1.00 . A A . 53 THR CG2 1 1
4 3362 1 1 53 THR H H -9.871 11.229 -4.797 1.00 . A A . 53 THR H 1 1
4 3363 1 1 53 THR HA H -11.926 9.216 -5.306 1.00 . A A . 53 THR HA 1 1
4 3364 1 1 53 THR HB H -12.720 11.686 -3.798 1.00 . A A . 53 THR HB 1 1
4 3365 1 1 53 THR HG1 H -11.221 10.652 -2.451 1.00 . A A . 53 THR HG1 1 1
4 3366 1 1 53 THR HG21 H -13.958 9.155 -4.657 1.00 . A A . 53 THR HG21 1 1
4 3367 1 1 53 THR HG22 H -14.684 10.741 -4.392 1.00 . A A . 53 THR HG22 1 1
4 3368 1 1 53 THR HG23 H -14.364 9.677 -3.023 1.00 . A A . 53 THR HG23 1 1
4 3369 1 1 53 THR N N -10.315 10.360 -4.705 1.00 . A A . 53 THR N 1 1
4 3370 1 1 53 THR O O -11.429 12.146 -6.473 1.00 . A A . 53 THR O 1 1
4 3371 1 1 53 THR OG1 O -12.022 10.150 -2.623 1.00 . A A . 53 THR OG1 1 1
4 3372 1 1 54 VAL C C -15.114 11.485 -8.225 1.00 . A A . 54 VAL C 1 1
4 3373 1 1 54 VAL CA C -13.597 11.538 -8.089 1.00 . A A . 54 VAL CA 1 1
4 3374 1 1 54 VAL CB C -12.958 11.024 -9.393 1.00 . A A . 54 VAL CB 1 1
4 3375 1 1 54 VAL CG1 C -13.223 9.537 -9.569 1.00 . A A . 54 VAL CG1 1 1
4 3376 1 1 54 VAL CG2 C -13.478 11.811 -10.587 1.00 . A A . 54 VAL CG2 1 1
4 3377 1 1 54 VAL H H -13.632 9.954 -6.685 1.00 . A A . 54 VAL H 1 1
4 3378 1 1 54 VAL HA H -13.293 12.564 -7.944 1.00 . A A . 54 VAL HA 1 1
4 3379 1 1 54 VAL HB H -11.890 11.171 -9.329 1.00 . A A . 54 VAL HB 1 1
4 3380 1 1 54 VAL HG11 H -14.261 9.385 -9.827 1.00 . A A . 54 VAL HG11 1 1
4 3381 1 1 54 VAL HG12 H -12.594 9.149 -10.357 1.00 . A A . 54 VAL HG12 1 1
4 3382 1 1 54 VAL HG13 H -13.004 9.021 -8.645 1.00 . A A . 54 VAL HG13 1 1
4 3383 1 1 54 VAL HG21 H -12.703 11.882 -11.335 1.00 . A A . 54 VAL HG21 1 1
4 3384 1 1 54 VAL HG22 H -14.337 11.307 -11.005 1.00 . A A . 54 VAL HG22 1 1
4 3385 1 1 54 VAL HG23 H -13.763 12.803 -10.268 1.00 . A A . 54 VAL HG23 1 1
4 3386 1 1 54 VAL N N -13.146 10.767 -6.937 1.00 . A A . 54 VAL N 1 1
4 3387 1 1 54 VAL O O -15.701 10.411 -8.361 1.00 . A A . 54 VAL O 1 1
4 3388 1 1 55 THR C C -17.601 13.501 -9.565 1.00 . A A . 55 THR C 1 1
4 3389 1 1 55 THR CA C -17.197 12.743 -8.306 1.00 . A A . 55 THR CA 1 1
4 3390 1 1 55 THR CB C -17.819 13.438 -7.080 1.00 . A A . 55 THR CB 1 1
4 3391 1 1 55 THR CG2 C -19.331 13.527 -7.218 1.00 . A A . 55 THR CG2 1 1
4 3392 1 1 55 THR H H -15.224 13.476 -8.079 1.00 . A A . 55 THR H 1 1
4 3393 1 1 55 THR HA H -17.589 11.737 -8.361 1.00 . A A . 55 THR HA 1 1
4 3394 1 1 55 THR HB H -17.418 14.439 -7.012 1.00 . A A . 55 THR HB 1 1
4 3395 1 1 55 THR HG1 H -17.382 13.337 -5.160 1.00 . A A . 55 THR HG1 1 1
4 3396 1 1 55 THR HG21 H -19.795 13.259 -6.280 1.00 . A A . 55 THR HG21 1 1
4 3397 1 1 55 THR HG22 H -19.663 12.851 -7.991 1.00 . A A . 55 THR HG22 1 1
4 3398 1 1 55 THR HG23 H -19.609 14.537 -7.480 1.00 . A A . 55 THR HG23 1 1
4 3399 1 1 55 THR N N -15.747 12.654 -8.188 1.00 . A A . 55 THR N 1 1
4 3400 1 1 55 THR O O -16.966 14.487 -9.937 1.00 . A A . 55 THR O 1 1
4 3401 1 1 55 THR OG1 O -17.485 12.719 -5.888 1.00 . A A . 55 THR OG1 1 1
4 3402 1 1 56 GLU C C -20.608 14.094 -11.280 1.00 . A A . 56 GLU C 1 1
4 3403 1 1 56 GLU CA C -19.150 13.669 -11.435 1.00 . A A . 56 GLU CA 1 1
4 3404 1 1 56 GLU CB C -19.008 12.719 -12.625 1.00 . A A . 56 GLU CB 1 1
4 3405 1 1 56 GLU CD C -17.854 10.511 -12.209 1.00 . A A . 56 GLU CD 1 1
4 3406 1 1 56 GLU CG C -17.694 11.955 -12.641 1.00 . A A . 56 GLU CG 1 1
4 3407 1 1 56 GLU H H -19.126 12.243 -9.871 1.00 . A A . 56 GLU H 1 1
4 3408 1 1 56 GLU HA H -18.549 14.548 -11.614 1.00 . A A . 56 GLU HA 1 1
4 3409 1 1 56 GLU HB2 H -19.816 12.003 -12.598 1.00 . A A . 56 GLU HB2 1 1
4 3410 1 1 56 GLU HB3 H -19.077 13.292 -13.538 1.00 . A A . 56 GLU HB3 1 1
4 3411 1 1 56 GLU HG2 H -17.294 11.973 -13.644 1.00 . A A . 56 GLU HG2 1 1
4 3412 1 1 56 GLU HG3 H -17.002 12.442 -11.970 1.00 . A A . 56 GLU HG3 1 1
4 3413 1 1 56 GLU N N -18.662 13.034 -10.217 1.00 . A A . 56 GLU N 1 1
4 3414 1 1 56 GLU O O -20.947 15.261 -11.467 1.00 . A A . 56 GLU O 1 1
4 3415 1 1 56 GLU OE1 O -17.531 10.201 -11.043 1.00 . A A . 56 GLU OE1 1 1
4 3416 1 1 56 GLU OE2 O -18.300 9.689 -13.037 1.00 . A A . 56 GLU OE2 1 1
5 3417 1 1 1 MET C C 1.171 -0.083 -2.399 1.00 . A A . 1 MET C 1 1
5 3418 1 1 1 MET CA C 2.019 -0.466 -1.189 1.00 . A A . 1 MET CA 1 1
5 3419 1 1 1 MET CB C 3.060 0.621 -0.916 1.00 . A A . 1 MET CB 1 1
5 3420 1 1 1 MET CE C -0.217 1.715 -0.185 1.00 . A A . 1 MET CE 1 1
5 3421 1 1 1 MET CG C 2.466 2.017 -0.809 1.00 . A A . 1 MET CG 1 1
5 3422 1 1 1 MET HA H 1.375 -0.560 -0.328 1.00 . A A . 1 MET HA 1 1
5 3423 1 1 1 MET HB2 H 3.564 0.395 0.011 1.00 . A A . 1 MET HB2 1 1
5 3424 1 1 1 MET HB3 H 3.782 0.622 -1.719 1.00 . A A . 1 MET HB3 1 1
5 3425 1 1 1 MET HE1 H -0.351 0.647 -0.103 1.00 . A A . 1 MET HE1 1 1
5 3426 1 1 1 MET HE2 H -1.032 2.220 0.313 1.00 . A A . 1 MET HE2 1 1
5 3427 1 1 1 MET HE3 H -0.201 1.997 -1.228 1.00 . A A . 1 MET HE3 1 1
5 3428 1 1 1 MET HG2 H 3.270 2.727 -0.686 1.00 . A A . 1 MET HG2 1 1
5 3429 1 1 1 MET HG3 H 1.931 2.236 -1.721 1.00 . A A . 1 MET HG3 1 1
5 3430 1 1 1 MET N N 2.673 -1.752 -1.400 1.00 . A A . 1 MET N 1 1
5 3431 1 1 1 MET O O 1.653 0.572 -3.322 1.00 . A A . 1 MET O 1 1
5 3432 1 1 1 MET SD S 1.332 2.184 0.583 1.00 . A A . 1 MET SD 1 1
5 3433 1 1 2 GLN C C -2.094 0.773 -3.035 1.00 . A A . 2 GLN C 1 1
5 3434 1 1 2 GLN CA C -1.005 -0.197 -3.482 1.00 . A A . 2 GLN CA 1 1
5 3435 1 1 2 GLN CB C -1.638 -1.485 -4.012 1.00 . A A . 2 GLN CB 1 1
5 3436 1 1 2 GLN CD C -3.792 -1.660 -2.703 1.00 . A A . 2 GLN CD 1 1
5 3437 1 1 2 GLN CG C -2.421 -2.255 -2.961 1.00 . A A . 2 GLN CG 1 1
5 3438 1 1 2 GLN H H -0.417 -1.014 -1.620 1.00 . A A . 2 GLN H 1 1
5 3439 1 1 2 GLN HA H -0.433 0.264 -4.273 1.00 . A A . 2 GLN HA 1 1
5 3440 1 1 2 GLN HB2 H -2.309 -1.235 -4.820 1.00 . A A . 2 GLN HB2 1 1
5 3441 1 1 2 GLN HB3 H -0.856 -2.127 -4.389 1.00 . A A . 2 GLN HB3 1 1
5 3442 1 1 2 GLN HE21 H -4.196 -1.681 -4.649 1.00 . A A . 2 GLN HE21 1 1
5 3443 1 1 2 GLN HE22 H -5.445 -1.063 -3.629 1.00 . A A . 2 GLN HE22 1 1
5 3444 1 1 2 GLN HG2 H -2.546 -3.273 -3.298 1.00 . A A . 2 GLN HG2 1 1
5 3445 1 1 2 GLN HG3 H -1.862 -2.249 -2.038 1.00 . A A . 2 GLN HG3 1 1
5 3446 1 1 2 GLN N N -0.092 -0.496 -2.385 1.00 . A A . 2 GLN N 1 1
5 3447 1 1 2 GLN NE2 N -4.555 -1.445 -3.768 1.00 . A A . 2 GLN NE2 1 1
5 3448 1 1 2 GLN O O -2.512 0.761 -1.877 1.00 . A A . 2 GLN O 1 1
5 3449 1 1 2 GLN OE1 O -4.160 -1.396 -1.558 1.00 . A A . 2 GLN OE1 1 1
5 3450 1 1 3 TYR C C -4.901 2.214 -4.339 1.00 . A A . 3 TYR C 1 1
5 3451 1 1 3 TYR CA C -3.588 2.589 -3.660 1.00 . A A . 3 TYR CA 1 1
5 3452 1 1 3 TYR CB C -3.149 3.984 -4.108 1.00 . A A . 3 TYR CB 1 1
5 3453 1 1 3 TYR CD1 C -1.429 4.781 -2.439 1.00 . A A . 3 TYR CD1 1 1
5 3454 1 1 3 TYR CD2 C -0.686 4.196 -4.627 1.00 . A A . 3 TYR CD2 1 1
5 3455 1 1 3 TYR CE1 C -0.134 5.096 -2.078 1.00 . A A . 3 TYR CE1 1 1
5 3456 1 1 3 TYR CE2 C 0.613 4.507 -4.274 1.00 . A A . 3 TYR CE2 1 1
5 3457 1 1 3 TYR CG C -1.728 4.326 -3.717 1.00 . A A . 3 TYR CG 1 1
5 3458 1 1 3 TYR CZ C 0.884 4.957 -2.999 1.00 . A A . 3 TYR CZ 1 1
5 3459 1 1 3 TYR H H -2.177 1.572 -4.865 1.00 . A A . 3 TYR H 1 1
5 3460 1 1 3 TYR HA H -3.738 2.596 -2.590 1.00 . A A . 3 TYR HA 1 1
5 3461 1 1 3 TYR HB2 H -3.221 4.048 -5.183 1.00 . A A . 3 TYR HB2 1 1
5 3462 1 1 3 TYR HB3 H -3.802 4.720 -3.663 1.00 . A A . 3 TYR HB3 1 1
5 3463 1 1 3 TYR HD1 H -2.229 4.889 -1.720 1.00 . A A . 3 TYR HD1 1 1
5 3464 1 1 3 TYR HD2 H -0.902 3.843 -5.625 1.00 . A A . 3 TYR HD2 1 1
5 3465 1 1 3 TYR HE1 H 0.079 5.448 -1.079 1.00 . A A . 3 TYR HE1 1 1
5 3466 1 1 3 TYR HE2 H 1.409 4.398 -4.995 1.00 . A A . 3 TYR HE2 1 1
5 3467 1 1 3 TYR HH H 2.315 5.051 -1.719 1.00 . A A . 3 TYR HH 1 1
5 3468 1 1 3 TYR N N -2.549 1.610 -3.959 1.00 . A A . 3 TYR N 1 1
5 3469 1 1 3 TYR O O -4.915 1.493 -5.337 1.00 . A A . 3 TYR O 1 1
5 3470 1 1 3 TYR OH O 2.176 5.269 -2.644 1.00 . A A . 3 TYR OH 1 1
5 3471 1 1 4 LYS C C -8.061 3.726 -4.674 1.00 . A A . 4 LYS C 1 1
5 3472 1 1 4 LYS CA C -7.326 2.432 -4.343 1.00 . A A . 4 LYS CA 1 1
5 3473 1 1 4 LYS CB C -8.150 1.603 -3.355 1.00 . A A . 4 LYS CB 1 1
5 3474 1 1 4 LYS CD C -10.578 1.184 -2.867 1.00 . A A . 4 LYS CD 1 1
5 3475 1 1 4 LYS CE C -11.211 -0.183 -2.656 1.00 . A A . 4 LYS CE 1 1
5 3476 1 1 4 LYS CG C -9.481 1.133 -3.917 1.00 . A A . 4 LYS CG 1 1
5 3477 1 1 4 LYS H H -5.930 3.279 -2.995 1.00 . A A . 4 LYS H 1 1
5 3478 1 1 4 LYS HA H -7.193 1.865 -5.252 1.00 . A A . 4 LYS HA 1 1
5 3479 1 1 4 LYS HB2 H -7.577 0.733 -3.068 1.00 . A A . 4 LYS HB2 1 1
5 3480 1 1 4 LYS HB3 H -8.345 2.201 -2.477 1.00 . A A . 4 LYS HB3 1 1
5 3481 1 1 4 LYS HD2 H -10.155 1.521 -1.933 1.00 . A A . 4 LYS HD2 1 1
5 3482 1 1 4 LYS HD3 H -11.341 1.879 -3.190 1.00 . A A . 4 LYS HD3 1 1
5 3483 1 1 4 LYS HE2 H -11.243 -0.701 -3.602 1.00 . A A . 4 LYS HE2 1 1
5 3484 1 1 4 LYS HE3 H -10.603 -0.742 -1.960 1.00 . A A . 4 LYS HE3 1 1
5 3485 1 1 4 LYS HG2 H -9.758 1.772 -4.743 1.00 . A A . 4 LYS HG2 1 1
5 3486 1 1 4 LYS HG3 H -9.375 0.116 -4.266 1.00 . A A . 4 LYS HG3 1 1
5 3487 1 1 4 LYS HZ1 H -12.775 0.894 -1.786 1.00 . A A . 4 LYS HZ1 1 1
5 3488 1 1 4 LYS HZ2 H -12.717 -0.729 -1.315 1.00 . A A . 4 LYS HZ2 1 1
5 3489 1 1 4 LYS HZ3 H -13.286 -0.315 -2.853 1.00 . A A . 4 LYS HZ3 1 1
5 3490 1 1 4 LYS N N -6.006 2.710 -3.791 1.00 . A A . 4 LYS N 1 1
5 3491 1 1 4 LYS NZ N -12.594 -0.076 -2.115 1.00 . A A . 4 LYS NZ 1 1
5 3492 1 1 4 LYS O O -8.062 4.671 -3.884 1.00 . A A . 4 LYS O 1 1
5 3493 1 1 5 LEU C C -10.931 4.728 -6.125 1.00 . A A . 5 LEU C 1 1
5 3494 1 1 5 LEU CA C -9.429 4.942 -6.280 1.00 . A A . 5 LEU CA 1 1
5 3495 1 1 5 LEU CB C -9.096 5.269 -7.736 1.00 . A A . 5 LEU CB 1 1
5 3496 1 1 5 LEU CD1 C -8.446 7.120 -9.297 1.00 . A A . 5 LEU CD1 1 1
5 3497 1 1 5 LEU CD2 C -10.843 6.817 -8.651 1.00 . A A . 5 LEU CD2 1 1
5 3498 1 1 5 LEU CG C -9.398 6.699 -8.189 1.00 . A A . 5 LEU CG 1 1
5 3499 1 1 5 LEU H H -8.651 2.980 -6.432 1.00 . A A . 5 LEU H 1 1
5 3500 1 1 5 LEU HA H -9.129 5.770 -5.655 1.00 . A A . 5 LEU HA 1 1
5 3501 1 1 5 LEU HB2 H -8.042 5.093 -7.882 1.00 . A A . 5 LEU HB2 1 1
5 3502 1 1 5 LEU HB3 H -9.663 4.596 -8.364 1.00 . A A . 5 LEU HB3 1 1
5 3503 1 1 5 LEU HD11 H -8.367 6.328 -10.025 1.00 . A A . 5 LEU HD11 1 1
5 3504 1 1 5 LEU HD12 H -7.471 7.321 -8.876 1.00 . A A . 5 LEU HD12 1 1
5 3505 1 1 5 LEU HD13 H -8.822 8.013 -9.774 1.00 . A A . 5 LEU HD13 1 1
5 3506 1 1 5 LEU HD21 H -11.496 6.393 -7.903 1.00 . A A . 5 LEU HD21 1 1
5 3507 1 1 5 LEU HD22 H -10.968 6.284 -9.582 1.00 . A A . 5 LEU HD22 1 1
5 3508 1 1 5 LEU HD23 H -11.090 7.858 -8.796 1.00 . A A . 5 LEU HD23 1 1
5 3509 1 1 5 LEU HG H -9.257 7.371 -7.354 1.00 . A A . 5 LEU HG 1 1
5 3510 1 1 5 LEU N N -8.687 3.763 -5.845 1.00 . A A . 5 LEU N 1 1
5 3511 1 1 5 LEU O O -11.464 3.690 -6.520 1.00 . A A . 5 LEU O 1 1
5 3512 1 1 6 ILE C C -13.792 6.544 -6.322 1.00 . A A . 6 ILE C 1 1
5 3513 1 1 6 ILE CA C -13.049 5.637 -5.347 1.00 . A A . 6 ILE CA 1 1
5 3514 1 1 6 ILE CB C -13.437 6.023 -3.907 1.00 . A A . 6 ILE CB 1 1
5 3515 1 1 6 ILE CD1 C -11.645 5.788 -2.115 1.00 . A A . 6 ILE CD1 1 1
5 3516 1 1 6 ILE CG1 C -12.739 5.103 -2.904 1.00 . A A . 6 ILE CG1 1 1
5 3517 1 1 6 ILE CG2 C -14.947 5.959 -3.731 1.00 . A A . 6 ILE CG2 1 1
5 3518 1 1 6 ILE H H -11.127 6.517 -5.256 1.00 . A A . 6 ILE H 1 1
5 3519 1 1 6 ILE HA H -13.354 4.615 -5.519 1.00 . A A . 6 ILE HA 1 1
5 3520 1 1 6 ILE HB H -13.121 7.040 -3.733 1.00 . A A . 6 ILE HB 1 1
5 3521 1 1 6 ILE HD11 H -11.292 6.650 -2.662 1.00 . A A . 6 ILE HD11 1 1
5 3522 1 1 6 ILE HD12 H -12.033 6.102 -1.158 1.00 . A A . 6 ILE HD12 1 1
5 3523 1 1 6 ILE HD13 H -10.826 5.100 -1.963 1.00 . A A . 6 ILE HD13 1 1
5 3524 1 1 6 ILE HG12 H -13.467 4.727 -2.203 1.00 . A A . 6 ILE HG12 1 1
5 3525 1 1 6 ILE HG13 H -12.296 4.273 -3.436 1.00 . A A . 6 ILE HG13 1 1
5 3526 1 1 6 ILE HG21 H -15.178 5.626 -2.730 1.00 . A A . 6 ILE HG21 1 1
5 3527 1 1 6 ILE HG22 H -15.369 6.941 -3.888 1.00 . A A . 6 ILE HG22 1 1
5 3528 1 1 6 ILE HG23 H -15.365 5.268 -4.446 1.00 . A A . 6 ILE HG23 1 1
5 3529 1 1 6 ILE N N -11.608 5.716 -5.550 1.00 . A A . 6 ILE N 1 1
5 3530 1 1 6 ILE O O -13.637 7.765 -6.293 1.00 . A A . 6 ILE O 1 1
5 3531 1 1 7 LEU C C -16.837 6.791 -7.753 1.00 . A A . 7 LEU C 1 1
5 3532 1 1 7 LEU CA C -15.372 6.692 -8.168 1.00 . A A . 7 LEU CA 1 1
5 3533 1 1 7 LEU CB C -15.264 6.032 -9.544 1.00 . A A . 7 LEU CB 1 1
5 3534 1 1 7 LEU CD1 C -13.806 4.184 -10.406 1.00 . A A . 7 LEU CD1 1 1
5 3535 1 1 7 LEU CD2 C -13.397 6.540 -11.138 1.00 . A A . 7 LEU CD2 1 1
5 3536 1 1 7 LEU CG C -13.854 5.647 -9.994 1.00 . A A . 7 LEU CG 1 1
5 3537 1 1 7 LEU H H -14.685 4.963 -7.159 1.00 . A A . 7 LEU H 1 1
5 3538 1 1 7 LEU HA H -14.958 7.688 -8.222 1.00 . A A . 7 LEU HA 1 1
5 3539 1 1 7 LEU HB2 H -15.862 5.134 -9.528 1.00 . A A . 7 LEU HB2 1 1
5 3540 1 1 7 LEU HB3 H -15.668 6.720 -10.273 1.00 . A A . 7 LEU HB3 1 1
5 3541 1 1 7 LEU HD11 H -13.190 4.077 -11.285 1.00 . A A . 7 LEU HD11 1 1
5 3542 1 1 7 LEU HD12 H -14.806 3.838 -10.622 1.00 . A A . 7 LEU HD12 1 1
5 3543 1 1 7 LEU HD13 H -13.389 3.597 -9.600 1.00 . A A . 7 LEU HD13 1 1
5 3544 1 1 7 LEU HD21 H -13.518 6.015 -12.074 1.00 . A A . 7 LEU HD21 1 1
5 3545 1 1 7 LEU HD22 H -12.356 6.796 -11.001 1.00 . A A . 7 LEU HD22 1 1
5 3546 1 1 7 LEU HD23 H -13.991 7.441 -11.151 1.00 . A A . 7 LEU HD23 1 1
5 3547 1 1 7 LEU HG H -13.169 5.783 -9.168 1.00 . A A . 7 LEU HG 1 1
5 3548 1 1 7 LEU N N -14.602 5.939 -7.184 1.00 . A A . 7 LEU N 1 1
5 3549 1 1 7 LEU O O -17.483 5.782 -7.476 1.00 . A A . 7 LEU O 1 1
5 3550 1 1 8 ASN C C -19.473 9.050 -8.407 1.00 . A A . 8 ASN C 1 1
5 3551 1 1 8 ASN CA C -18.743 8.246 -7.336 1.00 . A A . 8 ASN CA 1 1
5 3552 1 1 8 ASN CB C -18.812 8.981 -5.995 1.00 . A A . 8 ASN CB 1 1
5 3553 1 1 8 ASN CG C -20.086 8.674 -5.232 1.00 . A A . 8 ASN CG 1 1
5 3554 1 1 8 ASN H H -16.789 8.781 -7.948 1.00 . A A . 8 ASN H 1 1
5 3555 1 1 8 ASN HA H -19.223 7.284 -7.234 1.00 . A A . 8 ASN HA 1 1
5 3556 1 1 8 ASN HB2 H -17.970 8.684 -5.386 1.00 . A A . 8 ASN HB2 1 1
5 3557 1 1 8 ASN HB3 H -18.766 10.045 -6.172 1.00 . A A . 8 ASN HB3 1 1
5 3558 1 1 8 ASN HD21 H -21.181 9.452 -6.699 1.00 . A A . 8 ASN HD21 1 1
5 3559 1 1 8 ASN HD22 H -22.064 8.837 -5.348 1.00 . A A . 8 ASN HD22 1 1
5 3560 1 1 8 ASN N N -17.354 8.015 -7.715 1.00 . A A . 8 ASN N 1 1
5 3561 1 1 8 ASN ND2 N -21.225 9.023 -5.819 1.00 . A A . 8 ASN ND2 1 1
5 3562 1 1 8 ASN O O -19.831 10.207 -8.193 1.00 . A A . 8 ASN O 1 1
5 3563 1 1 8 ASN OD1 O -20.046 8.130 -4.129 1.00 . A A . 8 ASN OD1 1 1
5 3564 1 1 9 GLY C C -21.884 9.092 -10.476 1.00 . A A . 9 GLY C 1 1
5 3565 1 1 9 GLY CA C -20.378 9.099 -10.649 1.00 . A A . 9 GLY CA 1 1
5 3566 1 1 9 GLY H H -19.383 7.503 -9.675 1.00 . A A . 9 GLY H 1 1
5 3567 1 1 9 GLY HA2 H -20.036 10.122 -10.698 1.00 . A A . 9 GLY HA2 1 1
5 3568 1 1 9 GLY HA3 H -20.132 8.602 -11.576 1.00 . A A . 9 GLY HA3 1 1
5 3569 1 1 9 GLY N N -19.691 8.427 -9.561 1.00 . A A . 9 GLY N 1 1
5 3570 1 1 9 GLY O O -22.446 8.165 -9.893 1.00 . A A . 9 GLY O 1 1
5 3571 1 1 10 LYS C C -24.678 9.385 -11.938 1.00 . A A . 10 LYS C 1 1
5 3572 1 1 10 LYS CA C -23.991 10.243 -10.880 1.00 . A A . 10 LYS CA 1 1
5 3573 1 1 10 LYS CB C -24.422 11.703 -11.033 1.00 . A A . 10 LYS CB 1 1
5 3574 1 1 10 LYS CD C -23.778 12.448 -8.722 1.00 . A A . 10 LYS CD 1 1
5 3575 1 1 10 LYS CE C -22.572 12.927 -7.928 1.00 . A A . 10 LYS CE 1 1
5 3576 1 1 10 LYS CG C -23.588 12.673 -10.213 1.00 . A A . 10 LYS CG 1 1
5 3577 1 1 10 LYS H H -22.037 10.839 -11.436 1.00 . A A . 10 LYS H 1 1
5 3578 1 1 10 LYS HA H -24.283 9.891 -9.903 1.00 . A A . 10 LYS HA 1 1
5 3579 1 1 10 LYS HB2 H -24.342 11.983 -12.073 1.00 . A A . 10 LYS HB2 1 1
5 3580 1 1 10 LYS HB3 H -25.453 11.796 -10.723 1.00 . A A . 10 LYS HB3 1 1
5 3581 1 1 10 LYS HD2 H -24.651 12.992 -8.393 1.00 . A A . 10 LYS HD2 1 1
5 3582 1 1 10 LYS HD3 H -23.921 11.392 -8.542 1.00 . A A . 10 LYS HD3 1 1
5 3583 1 1 10 LYS HE2 H -22.455 12.296 -7.061 1.00 . A A . 10 LYS HE2 1 1
5 3584 1 1 10 LYS HE3 H -21.694 12.849 -8.552 1.00 . A A . 10 LYS HE3 1 1
5 3585 1 1 10 LYS HG2 H -22.546 12.533 -10.457 1.00 . A A . 10 LYS HG2 1 1
5 3586 1 1 10 LYS HG3 H -23.885 13.683 -10.456 1.00 . A A . 10 LYS HG3 1 1
5 3587 1 1 10 LYS HZ1 H -22.576 14.985 -8.284 1.00 . A A . 10 LYS HZ1 1 1
5 3588 1 1 10 LYS HZ2 H -22.032 14.558 -6.741 1.00 . A A . 10 LYS HZ2 1 1
5 3589 1 1 10 LYS HZ3 H -23.683 14.492 -7.104 1.00 . A A . 10 LYS HZ3 1 1
5 3590 1 1 10 LYS N N -22.540 10.131 -10.982 1.00 . A A . 10 LYS N 1 1
5 3591 1 1 10 LYS NZ N -22.727 14.339 -7.483 1.00 . A A . 10 LYS NZ 1 1
5 3592 1 1 10 LYS O O -25.842 9.011 -11.789 1.00 . A A . 10 LYS O 1 1
5 3593 1 1 11 THR C C -23.903 6.857 -14.067 1.00 . A A . 11 THR C 1 1
5 3594 1 1 11 THR CA C -24.491 8.263 -14.089 1.00 . A A . 11 THR CA 1 1
5 3595 1 1 11 THR CB C -24.214 8.901 -15.464 1.00 . A A . 11 THR CB 1 1
5 3596 1 1 11 THR CG2 C -22.747 9.283 -15.597 1.00 . A A . 11 THR CG2 1 1
5 3597 1 1 11 THR H H -23.030 9.404 -13.068 1.00 . A A . 11 THR H 1 1
5 3598 1 1 11 THR HA H -25.561 8.197 -13.956 1.00 . A A . 11 THR HA 1 1
5 3599 1 1 11 THR HB H -24.813 9.796 -15.556 1.00 . A A . 11 THR HB 1 1
5 3600 1 1 11 THR HG1 H -24.642 8.466 -17.339 1.00 . A A . 11 THR HG1 1 1
5 3601 1 1 11 THR HG21 H -22.174 8.786 -14.828 1.00 . A A . 11 THR HG21 1 1
5 3602 1 1 11 THR HG22 H -22.643 10.353 -15.490 1.00 . A A . 11 THR HG22 1 1
5 3603 1 1 11 THR HG23 H -22.384 8.981 -16.568 1.00 . A A . 11 THR HG23 1 1
5 3604 1 1 11 THR N N -23.951 9.076 -13.007 1.00 . A A . 11 THR N 1 1
5 3605 1 1 11 THR O O -24.465 5.928 -14.649 1.00 . A A . 11 THR O 1 1
5 3606 1 1 11 THR OG1 O -24.571 7.990 -16.508 1.00 . A A . 11 THR OG1 1 1
5 3607 1 1 12 LEU C C -21.200 5.356 -12.065 1.00 . A A . 12 LEU C 1 1
5 3608 1 1 12 LEU CA C -22.103 5.411 -13.293 1.00 . A A . 12 LEU CA 1 1
5 3609 1 1 12 LEU CB C -21.284 5.139 -14.555 1.00 . A A . 12 LEU CB 1 1
5 3610 1 1 12 LEU CD1 C -19.934 7.241 -14.349 1.00 . A A . 12 LEU CD1 1 1
5 3611 1 1 12 LEU CD2 C -19.922 5.956 -16.495 1.00 . A A . 12 LEU CD2 1 1
5 3612 1 1 12 LEU CG C -20.753 6.371 -15.289 1.00 . A A . 12 LEU CG 1 1
5 3613 1 1 12 LEU H H -22.368 7.483 -12.949 1.00 . A A . 12 LEU H 1 1
5 3614 1 1 12 LEU HA H -22.867 4.653 -13.198 1.00 . A A . 12 LEU HA 1 1
5 3615 1 1 12 LEU HB2 H -20.438 4.531 -14.275 1.00 . A A . 12 LEU HB2 1 1
5 3616 1 1 12 LEU HB3 H -21.910 4.587 -15.242 1.00 . A A . 12 LEU HB3 1 1
5 3617 1 1 12 LEU HD11 H -19.353 6.613 -13.692 1.00 . A A . 12 LEU HD11 1 1
5 3618 1 1 12 LEU HD12 H -20.597 7.860 -13.762 1.00 . A A . 12 LEU HD12 1 1
5 3619 1 1 12 LEU HD13 H -19.272 7.870 -14.926 1.00 . A A . 12 LEU HD13 1 1
5 3620 1 1 12 LEU HD21 H -19.612 4.928 -16.381 1.00 . A A . 12 LEU HD21 1 1
5 3621 1 1 12 LEU HD22 H -19.049 6.589 -16.565 1.00 . A A . 12 LEU HD22 1 1
5 3622 1 1 12 LEU HD23 H -20.514 6.057 -17.392 1.00 . A A . 12 LEU HD23 1 1
5 3623 1 1 12 LEU HG H -21.588 6.958 -15.644 1.00 . A A . 12 LEU HG 1 1
5 3624 1 1 12 LEU N N -22.769 6.706 -13.392 1.00 . A A . 12 LEU N 1 1
5 3625 1 1 12 LEU O O -20.572 6.349 -11.697 1.00 . A A . 12 LEU O 1 1
5 3626 1 1 13 LYS C C -19.388 2.795 -10.416 1.00 . A A . 13 LYS C 1 1
5 3627 1 1 13 LYS CA C -20.310 3.999 -10.250 1.00 . A A . 13 LYS CA 1 1
5 3628 1 1 13 LYS CB C -21.189 3.815 -9.011 1.00 . A A . 13 LYS CB 1 1
5 3629 1 1 13 LYS CD C -21.551 6.055 -7.935 1.00 . A A . 13 LYS CD 1 1
5 3630 1 1 13 LYS CE C -21.390 5.618 -6.487 1.00 . A A . 13 LYS CE 1 1
5 3631 1 1 13 LYS CG C -22.166 4.955 -8.783 1.00 . A A . 13 LYS CG 1 1
5 3632 1 1 13 LYS H H -21.663 3.432 -11.776 1.00 . A A . 13 LYS H 1 1
5 3633 1 1 13 LYS HA H -19.706 4.885 -10.123 1.00 . A A . 13 LYS HA 1 1
5 3634 1 1 13 LYS HB2 H -21.754 2.901 -9.119 1.00 . A A . 13 LYS HB2 1 1
5 3635 1 1 13 LYS HB3 H -20.553 3.735 -8.142 1.00 . A A . 13 LYS HB3 1 1
5 3636 1 1 13 LYS HD2 H -20.578 6.305 -8.333 1.00 . A A . 13 LYS HD2 1 1
5 3637 1 1 13 LYS HD3 H -22.190 6.926 -7.970 1.00 . A A . 13 LYS HD3 1 1
5 3638 1 1 13 LYS HE2 H -20.700 4.790 -6.449 1.00 . A A . 13 LYS HE2 1 1
5 3639 1 1 13 LYS HE3 H -20.992 6.445 -5.917 1.00 . A A . 13 LYS HE3 1 1
5 3640 1 1 13 LYS HG2 H -22.451 5.370 -9.739 1.00 . A A . 13 LYS HG2 1 1
5 3641 1 1 13 LYS HG3 H -23.042 4.572 -8.279 1.00 . A A . 13 LYS HG3 1 1
5 3642 1 1 13 LYS HZ1 H -23.407 5.931 -6.044 1.00 . A A . 13 LYS HZ1 1 1
5 3643 1 1 13 LYS HZ2 H -22.576 5.049 -4.864 1.00 . A A . 13 LYS HZ2 1 1
5 3644 1 1 13 LYS HZ3 H -23.010 4.310 -6.323 1.00 . A A . 13 LYS HZ3 1 1
5 3645 1 1 13 LYS N N -21.138 4.187 -11.435 1.00 . A A . 13 LYS N 1 1
5 3646 1 1 13 LYS NZ N -22.687 5.197 -5.888 1.00 . A A . 13 LYS NZ 1 1
5 3647 1 1 13 LYS O O -19.724 1.835 -11.108 1.00 . A A . 13 LYS O 1 1
5 3648 1 1 14 GLY C C -16.014 2.021 -9.062 1.00 . A A . 14 GLY C 1 1
5 3649 1 1 14 GLY CA C -17.274 1.760 -9.863 1.00 . A A . 14 GLY CA 1 1
5 3650 1 1 14 GLY H H -18.010 3.644 -9.238 1.00 . A A . 14 GLY H 1 1
5 3651 1 1 14 GLY HA2 H -17.742 0.860 -9.494 1.00 . A A . 14 GLY HA2 1 1
5 3652 1 1 14 GLY HA3 H -17.004 1.615 -10.899 1.00 . A A . 14 GLY HA3 1 1
5 3653 1 1 14 GLY N N -18.225 2.853 -9.775 1.00 . A A . 14 GLY N 1 1
5 3654 1 1 14 GLY O O -15.859 3.088 -8.468 1.00 . A A . 14 GLY O 1 1
5 3655 1 1 15 GLU C C -12.701 0.570 -9.092 1.00 . A A . 15 GLU C 1 1
5 3656 1 1 15 GLU CA C -13.862 1.174 -8.306 1.00 . A A . 15 GLU CA 1 1
5 3657 1 1 15 GLU CB C -13.976 0.493 -6.940 1.00 . A A . 15 GLU CB 1 1
5 3658 1 1 15 GLU CD C -14.366 1.347 -4.595 1.00 . A A . 15 GLU CD 1 1
5 3659 1 1 15 GLU CG C -13.438 1.334 -5.794 1.00 . A A . 15 GLU CG 1 1
5 3660 1 1 15 GLU H H -15.293 0.218 -9.538 1.00 . A A . 15 GLU H 1 1
5 3661 1 1 15 GLU HA H -13.671 2.226 -8.158 1.00 . A A . 15 GLU HA 1 1
5 3662 1 1 15 GLU HB2 H -15.016 0.278 -6.745 1.00 . A A . 15 GLU HB2 1 1
5 3663 1 1 15 GLU HB3 H -13.425 -0.435 -6.967 1.00 . A A . 15 GLU HB3 1 1
5 3664 1 1 15 GLU HG2 H -12.484 0.933 -5.488 1.00 . A A . 15 GLU HG2 1 1
5 3665 1 1 15 GLU HG3 H -13.307 2.349 -6.140 1.00 . A A . 15 GLU HG3 1 1
5 3666 1 1 15 GLU N N -15.113 1.045 -9.044 1.00 . A A . 15 GLU N 1 1
5 3667 1 1 15 GLU O O -12.894 -0.320 -9.921 1.00 . A A . 15 GLU O 1 1
5 3668 1 1 15 GLU OE1 O -14.826 0.258 -4.190 1.00 . A A . 15 GLU OE1 1 1
5 3669 1 1 15 GLU OE2 O -14.632 2.444 -4.061 1.00 . A A . 15 GLU OE2 1 1
5 3670 1 1 16 THR C C -9.116 0.496 -8.555 1.00 . A A . 16 THR C 1 1
5 3671 1 1 16 THR CA C -10.303 0.571 -9.508 1.00 . A A . 16 THR CA 1 1
5 3672 1 1 16 THR CB C -9.932 1.470 -10.703 1.00 . A A . 16 THR CB 1 1
5 3673 1 1 16 THR CG2 C -10.772 1.122 -11.923 1.00 . A A . 16 THR CG2 1 1
5 3674 1 1 16 THR H H -11.405 1.768 -8.154 1.00 . A A . 16 THR H 1 1
5 3675 1 1 16 THR HA H -10.516 -0.420 -9.882 1.00 . A A . 16 THR HA 1 1
5 3676 1 1 16 THR HB H -8.891 1.310 -10.944 1.00 . A A . 16 THR HB 1 1
5 3677 1 1 16 THR HG1 H -9.286 3.234 -10.105 1.00 . A A . 16 THR HG1 1 1
5 3678 1 1 16 THR HG21 H -10.138 1.078 -12.796 1.00 . A A . 16 THR HG21 1 1
5 3679 1 1 16 THR HG22 H -11.530 1.878 -12.066 1.00 . A A . 16 THR HG22 1 1
5 3680 1 1 16 THR HG23 H -11.244 0.163 -11.773 1.00 . A A . 16 THR HG23 1 1
5 3681 1 1 16 THR N N -11.495 1.060 -8.826 1.00 . A A . 16 THR N 1 1
5 3682 1 1 16 THR O O -9.117 1.121 -7.494 1.00 . A A . 16 THR O 1 1
5 3683 1 1 16 THR OG1 O -10.127 2.846 -10.360 1.00 . A A . 16 THR OG1 1 1
5 3684 1 1 17 THR C C -5.671 -0.648 -8.986 1.00 . A A . 17 THR C 1 1
5 3685 1 1 17 THR CA C -6.907 -0.429 -8.121 1.00 . A A . 17 THR CA 1 1
5 3686 1 1 17 THR CB C -7.049 -1.609 -7.141 1.00 . A A . 17 THR CB 1 1
5 3687 1 1 17 THR CG2 C -7.641 -1.145 -5.818 1.00 . A A . 17 THR CG2 1 1
5 3688 1 1 17 THR H H -8.160 -0.745 -9.797 1.00 . A A . 17 THR H 1 1
5 3689 1 1 17 THR HA H -6.776 0.476 -7.545 1.00 . A A . 17 THR HA 1 1
5 3690 1 1 17 THR HB H -6.068 -2.022 -6.954 1.00 . A A . 17 THR HB 1 1
5 3691 1 1 17 THR HG1 H -8.765 -2.272 -7.850 1.00 . A A . 17 THR HG1 1 1
5 3692 1 1 17 THR HG21 H -7.923 -2.005 -5.229 1.00 . A A . 17 THR HG21 1 1
5 3693 1 1 17 THR HG22 H -8.513 -0.537 -6.008 1.00 . A A . 17 THR HG22 1 1
5 3694 1 1 17 THR HG23 H -6.907 -0.565 -5.280 1.00 . A A . 17 THR HG23 1 1
5 3695 1 1 17 THR N N -8.101 -0.272 -8.941 1.00 . A A . 17 THR N 1 1
5 3696 1 1 17 THR O O -5.749 -1.249 -10.058 1.00 . A A . 17 THR O 1 1
5 3697 1 1 17 THR OG1 O -7.882 -2.623 -7.713 1.00 . A A . 17 THR OG1 1 1
5 3698 1 1 18 THR C C -2.102 -0.486 -8.289 1.00 . A A . 18 THR C 1 1
5 3699 1 1 18 THR CA C -3.276 -0.299 -9.244 1.00 . A A . 18 THR CA 1 1
5 3700 1 1 18 THR CB C -3.005 0.924 -10.139 1.00 . A A . 18 THR CB 1 1
5 3701 1 1 18 THR CG2 C -2.706 2.155 -9.298 1.00 . A A . 18 THR CG2 1 1
5 3702 1 1 18 THR H H -4.532 0.314 -7.654 1.00 . A A . 18 THR H 1 1
5 3703 1 1 18 THR HA H -3.356 -1.172 -9.876 1.00 . A A . 18 THR HA 1 1
5 3704 1 1 18 THR HB H -3.886 1.118 -10.734 1.00 . A A . 18 THR HB 1 1
5 3705 1 1 18 THR HG1 H -2.111 -0.095 -11.572 1.00 . A A . 18 THR HG1 1 1
5 3706 1 1 18 THR HG21 H -3.045 3.039 -9.819 1.00 . A A . 18 THR HG21 1 1
5 3707 1 1 18 THR HG22 H -1.642 2.224 -9.126 1.00 . A A . 18 THR HG22 1 1
5 3708 1 1 18 THR HG23 H -3.219 2.077 -8.351 1.00 . A A . 18 THR HG23 1 1
5 3709 1 1 18 THR N N -4.529 -0.156 -8.514 1.00 . A A . 18 THR N 1 1
5 3710 1 1 18 THR O O -2.080 0.085 -7.200 1.00 . A A . 18 THR O 1 1
5 3711 1 1 18 THR OG1 O -1.902 0.657 -11.013 1.00 . A A . 18 THR OG1 1 1
5 3712 1 1 19 GLU C C 1.260 -0.786 -8.413 1.00 . A A . 19 GLU C 1 1
5 3713 1 1 19 GLU CA C 0.049 -1.551 -7.887 1.00 . A A . 19 GLU CA 1 1
5 3714 1 1 19 GLU CB C 0.353 -3.051 -7.856 1.00 . A A . 19 GLU CB 1 1
5 3715 1 1 19 GLU CD C 1.597 -4.557 -9.458 1.00 . A A . 19 GLU CD 1 1
5 3716 1 1 19 GLU CG C 0.369 -3.697 -9.231 1.00 . A A . 19 GLU CG 1 1
5 3717 1 1 19 GLU H H -1.203 -1.716 -9.585 1.00 . A A . 19 GLU H 1 1
5 3718 1 1 19 GLU HA H -0.165 -1.217 -6.883 1.00 . A A . 19 GLU HA 1 1
5 3719 1 1 19 GLU HB2 H 1.320 -3.200 -7.399 1.00 . A A . 19 GLU HB2 1 1
5 3720 1 1 19 GLU HB3 H -0.397 -3.545 -7.258 1.00 . A A . 19 GLU HB3 1 1
5 3721 1 1 19 GLU HG2 H -0.510 -4.316 -9.334 1.00 . A A . 19 GLU HG2 1 1
5 3722 1 1 19 GLU HG3 H 0.349 -2.919 -9.981 1.00 . A A . 19 GLU HG3 1 1
5 3723 1 1 19 GLU N N -1.128 -1.289 -8.706 1.00 . A A . 19 GLU N 1 1
5 3724 1 1 19 GLU O O 1.648 -0.937 -9.571 1.00 . A A . 19 GLU O 1 1
5 3725 1 1 19 GLU OE1 O 2.703 -3.991 -9.582 1.00 . A A . 19 GLU OE1 1 1
5 3726 1 1 19 GLU OE2 O 1.452 -5.796 -9.510 1.00 . A A . 19 GLU OE2 1 1
5 3727 1 1 20 ALA C C 4.005 0.932 -6.771 1.00 . A A . 20 ALA C 1 1
5 3728 1 1 20 ALA CA C 3.019 0.824 -7.929 1.00 . A A . 20 ALA CA 1 1
5 3729 1 1 20 ALA CB C 2.594 2.209 -8.393 1.00 . A A . 20 ALA CB 1 1
5 3730 1 1 20 ALA H H 1.495 0.115 -6.643 1.00 . A A . 20 ALA H 1 1
5 3731 1 1 20 ALA HA H 3.504 0.327 -8.757 1.00 . A A . 20 ALA HA 1 1
5 3732 1 1 20 ALA HB1 H 3.355 2.927 -8.124 1.00 . A A . 20 ALA HB1 1 1
5 3733 1 1 20 ALA HB2 H 2.465 2.205 -9.465 1.00 . A A . 20 ALA HB2 1 1
5 3734 1 1 20 ALA HB3 H 1.662 2.477 -7.919 1.00 . A A . 20 ALA HB3 1 1
5 3735 1 1 20 ALA N N 1.852 0.037 -7.553 1.00 . A A . 20 ALA N 1 1
5 3736 1 1 20 ALA O O 3.628 0.798 -5.607 1.00 . A A . 20 ALA O 1 1
5 3737 1 1 21 VAL C C 6.256 2.664 -5.407 1.00 . A A . 21 VAL C 1 1
5 3738 1 1 21 VAL CA C 6.311 1.300 -6.084 1.00 . A A . 21 VAL CA 1 1
5 3739 1 1 21 VAL CB C 7.713 1.097 -6.690 1.00 . A A . 21 VAL CB 1 1
5 3740 1 1 21 VAL CG1 C 8.028 2.200 -7.689 1.00 . A A . 21 VAL CG1 1 1
5 3741 1 1 21 VAL CG2 C 8.765 1.043 -5.593 1.00 . A A . 21 VAL CG2 1 1
5 3742 1 1 21 VAL H H 5.510 1.270 -8.043 1.00 . A A . 21 VAL H 1 1
5 3743 1 1 21 VAL HA H 6.149 0.533 -5.341 1.00 . A A . 21 VAL HA 1 1
5 3744 1 1 21 VAL HB H 7.722 0.153 -7.215 1.00 . A A . 21 VAL HB 1 1
5 3745 1 1 21 VAL HG11 H 8.784 2.852 -7.278 1.00 . A A . 21 VAL HG11 1 1
5 3746 1 1 21 VAL HG12 H 8.389 1.761 -8.608 1.00 . A A . 21 VAL HG12 1 1
5 3747 1 1 21 VAL HG13 H 7.133 2.770 -7.890 1.00 . A A . 21 VAL HG13 1 1
5 3748 1 1 21 VAL HG21 H 9.075 2.047 -5.344 1.00 . A A . 21 VAL HG21 1 1
5 3749 1 1 21 VAL HG22 H 8.348 0.568 -4.717 1.00 . A A . 21 VAL HG22 1 1
5 3750 1 1 21 VAL HG23 H 9.617 0.477 -5.938 1.00 . A A . 21 VAL HG23 1 1
5 3751 1 1 21 VAL N N 5.271 1.173 -7.098 1.00 . A A . 21 VAL N 1 1
5 3752 1 1 21 VAL O O 6.835 2.863 -4.339 1.00 . A A . 21 VAL O 1 1
5 3753 1 1 22 ASP C C 4.077 5.559 -5.875 1.00 . A A . 22 ASP C 1 1
5 3754 1 1 22 ASP CA C 5.422 4.949 -5.492 1.00 . A A . 22 ASP CA 1 1
5 3755 1 1 22 ASP CB C 6.561 5.838 -5.992 1.00 . A A . 22 ASP CB 1 1
5 3756 1 1 22 ASP CG C 7.587 6.127 -4.914 1.00 . A A . 22 ASP CG 1 1
5 3757 1 1 22 ASP H H 5.114 3.382 -6.882 1.00 . A A . 22 ASP H 1 1
5 3758 1 1 22 ASP HA H 5.477 4.880 -4.416 1.00 . A A . 22 ASP HA 1 1
5 3759 1 1 22 ASP HB2 H 7.060 5.345 -6.814 1.00 . A A . 22 ASP HB2 1 1
5 3760 1 1 22 ASP HB3 H 6.152 6.777 -6.336 1.00 . A A . 22 ASP HB3 1 1
5 3761 1 1 22 ASP N N 5.554 3.602 -6.034 1.00 . A A . 22 ASP N 1 1
5 3762 1 1 22 ASP O O 3.415 5.094 -6.803 1.00 . A A . 22 ASP O 1 1
5 3763 1 1 22 ASP OD1 O 7.313 6.985 -4.049 1.00 . A A . 22 ASP OD1 1 1
5 3764 1 1 22 ASP OD2 O 8.663 5.494 -4.935 1.00 . A A . 22 ASP OD2 1 1
5 3765 1 1 23 ALA C C 2.483 8.082 -6.714 1.00 . A A . 23 ALA C 1 1
5 3766 1 1 23 ALA CA C 2.415 7.277 -5.421 1.00 . A A . 23 ALA CA 1 1
5 3767 1 1 23 ALA CB C 2.044 8.181 -4.254 1.00 . A A . 23 ALA CB 1 1
5 3768 1 1 23 ALA H H 4.251 6.927 -4.428 1.00 . A A . 23 ALA H 1 1
5 3769 1 1 23 ALA HA H 1.648 6.522 -5.518 1.00 . A A . 23 ALA HA 1 1
5 3770 1 1 23 ALA HB1 H 0.968 8.248 -4.181 1.00 . A A . 23 ALA HB1 1 1
5 3771 1 1 23 ALA HB2 H 2.442 7.769 -3.339 1.00 . A A . 23 ALA HB2 1 1
5 3772 1 1 23 ALA HB3 H 2.456 9.165 -4.416 1.00 . A A . 23 ALA HB3 1 1
5 3773 1 1 23 ALA N N 3.680 6.603 -5.155 1.00 . A A . 23 ALA N 1 1
5 3774 1 1 23 ALA O O 1.462 8.339 -7.351 1.00 . A A . 23 ALA O 1 1
5 3775 1 1 24 ALA C C 3.423 8.478 -9.542 1.00 . A A . 24 ALA C 1 1
5 3776 1 1 24 ALA CA C 3.894 9.252 -8.315 1.00 . A A . 24 ALA CA 1 1
5 3777 1 1 24 ALA CB C 5.359 9.635 -8.461 1.00 . A A . 24 ALA CB 1 1
5 3778 1 1 24 ALA H H 4.469 8.240 -6.548 1.00 . A A . 24 ALA H 1 1
5 3779 1 1 24 ALA HA H 3.316 10.161 -8.231 1.00 . A A . 24 ALA HA 1 1
5 3780 1 1 24 ALA HB1 H 5.840 9.591 -7.495 1.00 . A A . 24 ALA HB1 1 1
5 3781 1 1 24 ALA HB2 H 5.845 8.949 -9.138 1.00 . A A . 24 ALA HB2 1 1
5 3782 1 1 24 ALA HB3 H 5.430 10.639 -8.853 1.00 . A A . 24 ALA HB3 1 1
5 3783 1 1 24 ALA N N 3.693 8.477 -7.097 1.00 . A A . 24 ALA N 1 1
5 3784 1 1 24 ALA O O 2.805 9.042 -10.446 1.00 . A A . 24 ALA O 1 1
5 3785 1 1 25 THR C C 1.835 6.016 -10.637 1.00 . A A . 25 THR C 1 1
5 3786 1 1 25 THR CA C 3.326 6.331 -10.684 1.00 . A A . 25 THR CA 1 1
5 3787 1 1 25 THR CB C 4.118 5.010 -10.689 1.00 . A A . 25 THR CB 1 1
5 3788 1 1 25 THR CG2 C 3.942 4.278 -12.011 1.00 . A A . 25 THR CG2 1 1
5 3789 1 1 25 THR H H 4.215 6.791 -8.819 1.00 . A A . 25 THR H 1 1
5 3790 1 1 25 THR HA H 3.544 6.860 -11.601 1.00 . A A . 25 THR HA 1 1
5 3791 1 1 25 THR HB H 3.744 4.381 -9.894 1.00 . A A . 25 THR HB 1 1
5 3792 1 1 25 THR HG1 H 6.033 4.564 -10.847 1.00 . A A . 25 THR HG1 1 1
5 3793 1 1 25 THR HG21 H 3.698 3.244 -11.821 1.00 . A A . 25 THR HG21 1 1
5 3794 1 1 25 THR HG22 H 4.859 4.334 -12.579 1.00 . A A . 25 THR HG22 1 1
5 3795 1 1 25 THR HG23 H 3.142 4.738 -12.573 1.00 . A A . 25 THR HG23 1 1
5 3796 1 1 25 THR N N 3.719 7.182 -9.569 1.00 . A A . 25 THR N 1 1
5 3797 1 1 25 THR O O 1.177 5.928 -11.673 1.00 . A A . 25 THR O 1 1
5 3798 1 1 25 THR OG1 O 5.508 5.271 -10.465 1.00 . A A . 25 THR OG1 1 1
5 3799 1 1 26 ALA C C -0.975 6.747 -9.602 1.00 . A A . 26 ALA C 1 1
5 3800 1 1 26 ALA CA C -0.106 5.545 -9.247 1.00 . A A . 26 ALA CA 1 1
5 3801 1 1 26 ALA CB C -0.371 5.104 -7.815 1.00 . A A . 26 ALA CB 1 1
5 3802 1 1 26 ALA H H 1.884 5.933 -8.640 1.00 . A A . 26 ALA H 1 1
5 3803 1 1 26 ALA HA H -0.358 4.725 -9.903 1.00 . A A . 26 ALA HA 1 1
5 3804 1 1 26 ALA HB1 H 0.541 4.718 -7.384 1.00 . A A . 26 ALA HB1 1 1
5 3805 1 1 26 ALA HB2 H -0.714 5.949 -7.236 1.00 . A A . 26 ALA HB2 1 1
5 3806 1 1 26 ALA HB3 H -1.127 4.333 -7.811 1.00 . A A . 26 ALA HB3 1 1
5 3807 1 1 26 ALA N N 1.308 5.849 -9.428 1.00 . A A . 26 ALA N 1 1
5 3808 1 1 26 ALA O O -2.049 6.596 -10.183 1.00 . A A . 26 ALA O 1 1
5 3809 1 1 27 GLU C C -1.395 9.373 -11.033 1.00 . A A . 27 GLU C 1 1
5 3810 1 1 27 GLU CA C -1.239 9.165 -9.530 1.00 . A A . 27 GLU CA 1 1
5 3811 1 1 27 GLU CB C -0.527 10.368 -8.908 1.00 . A A . 27 GLU CB 1 1
5 3812 1 1 27 GLU CD C -0.872 12.837 -9.314 1.00 . A A . 27 GLU CD 1 1
5 3813 1 1 27 GLU CG C -1.432 11.570 -8.698 1.00 . A A . 27 GLU CG 1 1
5 3814 1 1 27 GLU H H 0.359 7.993 -8.786 1.00 . A A . 27 GLU H 1 1
5 3815 1 1 27 GLU HA H -2.220 9.072 -9.088 1.00 . A A . 27 GLU HA 1 1
5 3816 1 1 27 GLU HB2 H -0.122 10.076 -7.950 1.00 . A A . 27 GLU HB2 1 1
5 3817 1 1 27 GLU HB3 H 0.285 10.664 -9.556 1.00 . A A . 27 GLU HB3 1 1
5 3818 1 1 27 GLU HG2 H -2.393 11.364 -9.146 1.00 . A A . 27 GLU HG2 1 1
5 3819 1 1 27 GLU HG3 H -1.558 11.729 -7.637 1.00 . A A . 27 GLU HG3 1 1
5 3820 1 1 27 GLU N N -0.503 7.938 -9.248 1.00 . A A . 27 GLU N 1 1
5 3821 1 1 27 GLU O O -2.497 9.608 -11.529 1.00 . A A . 27 GLU O 1 1
5 3822 1 1 27 GLU OE1 O -1.660 13.608 -9.902 1.00 . A A . 27 GLU OE1 1 1
5 3823 1 1 27 GLU OE2 O 0.352 13.057 -9.211 1.00 . A A . 27 GLU OE2 1 1
5 3824 1 1 28 LYS C C -1.175 8.419 -13.874 1.00 . A A . 28 LYS C 1 1
5 3825 1 1 28 LYS CA C -0.292 9.465 -13.202 1.00 . A A . 28 LYS CA 1 1
5 3826 1 1 28 LYS CB C 1.132 9.379 -13.756 1.00 . A A . 28 LYS CB 1 1
5 3827 1 1 28 LYS CD C 3.299 8.112 -13.856 1.00 . A A . 28 LYS CD 1 1
5 3828 1 1 28 LYS CE C 4.186 8.991 -12.988 1.00 . A A . 28 LYS CE 1 1
5 3829 1 1 28 LYS CG C 1.863 8.107 -13.360 1.00 . A A . 28 LYS CG 1 1
5 3830 1 1 28 LYS H H 0.567 9.095 -11.302 1.00 . A A . 28 LYS H 1 1
5 3831 1 1 28 LYS HA H -0.692 10.446 -13.412 1.00 . A A . 28 LYS HA 1 1
5 3832 1 1 28 LYS HB2 H 1.089 9.423 -14.835 1.00 . A A . 28 LYS HB2 1 1
5 3833 1 1 28 LYS HB3 H 1.699 10.223 -13.392 1.00 . A A . 28 LYS HB3 1 1
5 3834 1 1 28 LYS HD2 H 3.681 7.102 -13.835 1.00 . A A . 28 LYS HD2 1 1
5 3835 1 1 28 LYS HD3 H 3.319 8.485 -14.870 1.00 . A A . 28 LYS HD3 1 1
5 3836 1 1 28 LYS HE2 H 3.569 9.727 -12.495 1.00 . A A . 28 LYS HE2 1 1
5 3837 1 1 28 LYS HE3 H 4.669 8.372 -12.247 1.00 . A A . 28 LYS HE3 1 1
5 3838 1 1 28 LYS HG2 H 1.866 8.025 -12.283 1.00 . A A . 28 LYS HG2 1 1
5 3839 1 1 28 LYS HG3 H 1.347 7.259 -13.786 1.00 . A A . 28 LYS HG3 1 1
5 3840 1 1 28 LYS HZ1 H 5.212 10.710 -13.584 1.00 . A A . 28 LYS HZ1 1 1
5 3841 1 1 28 LYS HZ2 H 5.053 9.550 -14.804 1.00 . A A . 28 LYS HZ2 1 1
5 3842 1 1 28 LYS HZ3 H 6.170 9.316 -13.555 1.00 . A A . 28 LYS HZ3 1 1
5 3843 1 1 28 LYS N N -0.282 9.286 -11.755 1.00 . A A . 28 LYS N 1 1
5 3844 1 1 28 LYS NZ N 5.228 9.690 -13.789 1.00 . A A . 28 LYS NZ 1 1
5 3845 1 1 28 LYS O O -1.944 8.732 -14.782 1.00 . A A . 28 LYS O 1 1
5 3846 1 1 29 VAL C C -3.332 6.260 -13.657 1.00 . A A . 29 VAL C 1 1
5 3847 1 1 29 VAL CA C -1.852 6.083 -13.975 1.00 . A A . 29 VAL CA 1 1
5 3848 1 1 29 VAL CB C -1.382 4.719 -13.435 1.00 . A A . 29 VAL CB 1 1
5 3849 1 1 29 VAL CG1 C -2.305 3.609 -13.914 1.00 . A A . 29 VAL CG1 1 1
5 3850 1 1 29 VAL CG2 C 0.055 4.447 -13.855 1.00 . A A . 29 VAL CG2 1 1
5 3851 1 1 29 VAL H H -0.430 6.987 -12.694 1.00 . A A . 29 VAL H 1 1
5 3852 1 1 29 VAL HA H -1.721 6.087 -15.047 1.00 . A A . 29 VAL HA 1 1
5 3853 1 1 29 VAL HB H -1.420 4.749 -12.356 1.00 . A A . 29 VAL HB 1 1
5 3854 1 1 29 VAL HG11 H -3.063 3.424 -13.166 1.00 . A A . 29 VAL HG11 1 1
5 3855 1 1 29 VAL HG12 H -2.776 3.905 -14.840 1.00 . A A . 29 VAL HG12 1 1
5 3856 1 1 29 VAL HG13 H -1.732 2.708 -14.073 1.00 . A A . 29 VAL HG13 1 1
5 3857 1 1 29 VAL HG21 H 0.501 3.741 -13.171 1.00 . A A . 29 VAL HG21 1 1
5 3858 1 1 29 VAL HG22 H 0.067 4.036 -14.855 1.00 . A A . 29 VAL HG22 1 1
5 3859 1 1 29 VAL HG23 H 0.616 5.369 -13.839 1.00 . A A . 29 VAL HG23 1 1
5 3860 1 1 29 VAL N N -1.061 7.175 -13.420 1.00 . A A . 29 VAL N 1 1
5 3861 1 1 29 VAL O O -4.194 5.998 -14.496 1.00 . A A . 29 VAL O 1 1
5 3862 1 1 30 PHE C C -5.620 8.104 -12.746 1.00 . A A . 30 PHE C 1 1
5 3863 1 1 30 PHE CA C -4.998 6.921 -12.010 1.00 . A A . 30 PHE CA 1 1
5 3864 1 1 30 PHE CB C -5.053 7.159 -10.500 1.00 . A A . 30 PHE CB 1 1
5 3865 1 1 30 PHE CD1 C -4.303 5.638 -8.650 1.00 . A A . 30 PHE CD1 1 1
5 3866 1 1 30 PHE CD2 C -6.155 4.962 -9.992 1.00 . A A . 30 PHE CD2 1 1
5 3867 1 1 30 PHE CE1 C -4.411 4.476 -7.909 1.00 . A A . 30 PHE CE1 1 1
5 3868 1 1 30 PHE CE2 C -6.268 3.799 -9.255 1.00 . A A . 30 PHE CE2 1 1
5 3869 1 1 30 PHE CG C -5.173 5.895 -9.697 1.00 . A A . 30 PHE CG 1 1
5 3870 1 1 30 PHE CZ C -5.394 3.555 -8.213 1.00 . A A . 30 PHE CZ 1 1
5 3871 1 1 30 PHE H H -2.890 6.897 -11.814 1.00 . A A . 30 PHE H 1 1
5 3872 1 1 30 PHE HA H -5.560 6.030 -12.246 1.00 . A A . 30 PHE HA 1 1
5 3873 1 1 30 PHE HB2 H -4.151 7.664 -10.189 1.00 . A A . 30 PHE HB2 1 1
5 3874 1 1 30 PHE HB3 H -5.906 7.780 -10.271 1.00 . A A . 30 PHE HB3 1 1
5 3875 1 1 30 PHE HD1 H -3.533 6.359 -8.411 1.00 . A A . 30 PHE HD1 1 1
5 3876 1 1 30 PHE HD2 H -6.838 5.151 -10.807 1.00 . A A . 30 PHE HD2 1 1
5 3877 1 1 30 PHE HE1 H -3.726 4.289 -7.096 1.00 . A A . 30 PHE HE1 1 1
5 3878 1 1 30 PHE HE2 H -7.037 3.080 -9.494 1.00 . A A . 30 PHE HE2 1 1
5 3879 1 1 30 PHE HZ H -5.481 2.646 -7.635 1.00 . A A . 30 PHE HZ 1 1
5 3880 1 1 30 PHE N N -3.621 6.707 -12.439 1.00 . A A . 30 PHE N 1 1
5 3881 1 1 30 PHE O O -6.760 8.036 -13.205 1.00 . A A . 30 PHE O 1 1
5 3882 1 1 31 LYS C C -5.442 10.156 -15.038 1.00 . A A . 31 LYS C 1 1
5 3883 1 1 31 LYS CA C -5.335 10.390 -13.534 1.00 . A A . 31 LYS CA 1 1
5 3884 1 1 31 LYS CB C -4.394 11.564 -13.256 1.00 . A A . 31 LYS CB 1 1
5 3885 1 1 31 LYS CD C -6.162 13.269 -12.731 1.00 . A A . 31 LYS CD 1 1
5 3886 1 1 31 LYS CE C -5.816 14.234 -13.855 1.00 . A A . 31 LYS CE 1 1
5 3887 1 1 31 LYS CG C -4.930 12.541 -12.223 1.00 . A A . 31 LYS CG 1 1
5 3888 1 1 31 LYS H H -3.961 9.185 -12.466 1.00 . A A . 31 LYS H 1 1
5 3889 1 1 31 LYS HA H -6.315 10.626 -13.148 1.00 . A A . 31 LYS HA 1 1
5 3890 1 1 31 LYS HB2 H -3.451 11.177 -12.900 1.00 . A A . 31 LYS HB2 1 1
5 3891 1 1 31 LYS HB3 H -4.228 12.103 -14.177 1.00 . A A . 31 LYS HB3 1 1
5 3892 1 1 31 LYS HD2 H -6.872 12.544 -13.100 1.00 . A A . 31 LYS HD2 1 1
5 3893 1 1 31 LYS HD3 H -6.604 13.825 -11.915 1.00 . A A . 31 LYS HD3 1 1
5 3894 1 1 31 LYS HE2 H -4.744 14.257 -13.974 1.00 . A A . 31 LYS HE2 1 1
5 3895 1 1 31 LYS HE3 H -6.272 13.880 -14.768 1.00 . A A . 31 LYS HE3 1 1
5 3896 1 1 31 LYS HG2 H -5.190 11.997 -11.327 1.00 . A A . 31 LYS HG2 1 1
5 3897 1 1 31 LYS HG3 H -4.162 13.267 -11.995 1.00 . A A . 31 LYS HG3 1 1
5 3898 1 1 31 LYS HZ1 H -6.577 16.082 -14.460 1.00 . A A . 31 LYS HZ1 1 1
5 3899 1 1 31 LYS HZ2 H -5.553 16.170 -13.117 1.00 . A A . 31 LYS HZ2 1 1
5 3900 1 1 31 LYS HZ3 H -7.128 15.578 -12.941 1.00 . A A . 31 LYS HZ3 1 1
5 3901 1 1 31 LYS N N -4.862 9.190 -12.853 1.00 . A A . 31 LYS N 1 1
5 3902 1 1 31 LYS NZ N -6.303 15.612 -13.573 1.00 . A A . 31 LYS NZ 1 1
5 3903 1 1 31 LYS O O -6.392 10.605 -15.678 1.00 . A A . 31 LYS O 1 1
5 3904 1 1 32 GLN C C -5.564 8.183 -17.388 1.00 . A A . 32 GLN C 1 1
5 3905 1 1 32 GLN CA C -4.448 9.155 -17.021 1.00 . A A . 32 GLN CA 1 1
5 3906 1 1 32 GLN CB C -3.093 8.573 -17.430 1.00 . A A . 32 GLN CB 1 1
5 3907 1 1 32 GLN CD C -2.789 6.574 -18.944 1.00 . A A . 32 GLN CD 1 1
5 3908 1 1 32 GLN CG C -3.057 8.063 -18.861 1.00 . A A . 32 GLN CG 1 1
5 3909 1 1 32 GLN H H -3.733 9.119 -15.029 1.00 . A A . 32 GLN H 1 1
5 3910 1 1 32 GLN HA H -4.605 10.082 -17.552 1.00 . A A . 32 GLN HA 1 1
5 3911 1 1 32 GLN HB2 H -2.339 9.338 -17.323 1.00 . A A . 32 GLN HB2 1 1
5 3912 1 1 32 GLN HB3 H -2.856 7.750 -16.772 1.00 . A A . 32 GLN HB3 1 1
5 3913 1 1 32 GLN HE21 H -4.107 6.231 -17.495 1.00 . A A . 32 GLN HE21 1 1
5 3914 1 1 32 GLN HE22 H -3.322 4.835 -18.141 1.00 . A A . 32 GLN HE22 1 1
5 3915 1 1 32 GLN HG2 H -4.010 8.268 -19.327 1.00 . A A . 32 GLN HG2 1 1
5 3916 1 1 32 GLN HG3 H -2.277 8.585 -19.396 1.00 . A A . 32 GLN HG3 1 1
5 3917 1 1 32 GLN N N -4.462 9.449 -15.593 1.00 . A A . 32 GLN N 1 1
5 3918 1 1 32 GLN NE2 N -3.474 5.801 -18.108 1.00 . A A . 32 GLN NE2 1 1
5 3919 1 1 32 GLN O O -6.293 8.397 -18.357 1.00 . A A . 32 GLN O 1 1
5 3920 1 1 32 GLN OE1 O -1.975 6.121 -19.749 1.00 . A A . 32 GLN OE1 1 1
5 3921 1 1 33 TYR C C -8.113 6.704 -16.710 1.00 . A A . 33 TYR C 1 1
5 3922 1 1 33 TYR CA C -6.716 6.108 -16.855 1.00 . A A . 33 TYR CA 1 1
5 3923 1 1 33 TYR CB C -6.549 4.933 -15.889 1.00 . A A . 33 TYR CB 1 1
5 3924 1 1 33 TYR CD1 C -8.694 3.672 -15.460 1.00 . A A . 33 TYR CD1 1 1
5 3925 1 1 33 TYR CD2 C -7.199 2.821 -17.110 1.00 . A A . 33 TYR CD2 1 1
5 3926 1 1 33 TYR CE1 C -9.564 2.626 -15.702 1.00 . A A . 33 TYR CE1 1 1
5 3927 1 1 33 TYR CE2 C -8.064 1.773 -17.360 1.00 . A A . 33 TYR CE2 1 1
5 3928 1 1 33 TYR CG C -7.498 3.788 -16.158 1.00 . A A . 33 TYR CG 1 1
5 3929 1 1 33 TYR CZ C -9.245 1.680 -16.653 1.00 . A A . 33 TYR CZ 1 1
5 3930 1 1 33 TYR H H -5.081 7.000 -15.851 1.00 . A A . 33 TYR H 1 1
5 3931 1 1 33 TYR HA H -6.593 5.749 -17.866 1.00 . A A . 33 TYR HA 1 1
5 3932 1 1 33 TYR HB2 H -5.542 4.554 -15.966 1.00 . A A . 33 TYR HB2 1 1
5 3933 1 1 33 TYR HB3 H -6.722 5.278 -14.880 1.00 . A A . 33 TYR HB3 1 1
5 3934 1 1 33 TYR HD1 H -8.941 4.415 -14.715 1.00 . A A . 33 TYR HD1 1 1
5 3935 1 1 33 TYR HD2 H -6.273 2.896 -17.661 1.00 . A A . 33 TYR HD2 1 1
5 3936 1 1 33 TYR HE1 H -10.489 2.553 -15.149 1.00 . A A . 33 TYR HE1 1 1
5 3937 1 1 33 TYR HE2 H -7.814 1.031 -18.104 1.00 . A A . 33 TYR HE2 1 1
5 3938 1 1 33 TYR HH H -10.271 0.571 -17.842 1.00 . A A . 33 TYR HH 1 1
5 3939 1 1 33 TYR N N -5.691 7.115 -16.609 1.00 . A A . 33 TYR N 1 1
5 3940 1 1 33 TYR O O -9.013 6.403 -17.493 1.00 . A A . 33 TYR O 1 1
5 3941 1 1 33 TYR OH O -10.108 0.637 -16.898 1.00 . A A . 33 TYR OH 1 1
5 3942 1 1 34 ALA C C -9.860 9.265 -16.501 1.00 . A A . 34 ALA C 1 1
5 3943 1 1 34 ALA CA C -9.570 8.195 -15.454 1.00 . A A . 34 ALA CA 1 1
5 3944 1 1 34 ALA CB C -9.597 8.799 -14.058 1.00 . A A . 34 ALA CB 1 1
5 3945 1 1 34 ALA H H -7.529 7.754 -15.111 1.00 . A A . 34 ALA H 1 1
5 3946 1 1 34 ALA HA H -10.337 7.437 -15.507 1.00 . A A . 34 ALA HA 1 1
5 3947 1 1 34 ALA HB1 H -10.622 8.886 -13.725 1.00 . A A . 34 ALA HB1 1 1
5 3948 1 1 34 ALA HB2 H -9.050 8.162 -13.379 1.00 . A A . 34 ALA HB2 1 1
5 3949 1 1 34 ALA HB3 H -9.142 9.778 -14.080 1.00 . A A . 34 ALA HB3 1 1
5 3950 1 1 34 ALA N N -8.285 7.553 -15.702 1.00 . A A . 34 ALA N 1 1
5 3951 1 1 34 ALA O O -10.962 9.335 -17.042 1.00 . A A . 34 ALA O 1 1
5 3952 1 1 35 ASN C C -9.359 10.597 -19.137 1.00 . A A . 35 ASN C 1 1
5 3953 1 1 35 ASN CA C -9.011 11.165 -17.764 1.00 . A A . 35 ASN CA 1 1
5 3954 1 1 35 ASN CB C -7.725 11.990 -17.852 1.00 . A A . 35 ASN CB 1 1
5 3955 1 1 35 ASN CG C -7.652 12.814 -19.122 1.00 . A A . 35 ASN CG 1 1
5 3956 1 1 35 ASN H H -8.006 9.992 -16.318 1.00 . A A . 35 ASN H 1 1
5 3957 1 1 35 ASN HA H -9.817 11.806 -17.438 1.00 . A A . 35 ASN HA 1 1
5 3958 1 1 35 ASN HB2 H -7.677 12.661 -17.006 1.00 . A A . 35 ASN HB2 1 1
5 3959 1 1 35 ASN HB3 H -6.875 11.324 -17.826 1.00 . A A . 35 ASN HB3 1 1
5 3960 1 1 35 ASN HD21 H -5.747 12.304 -19.373 1.00 . A A . 35 ASN HD21 1 1
5 3961 1 1 35 ASN HD22 H -6.410 13.349 -20.579 1.00 . A A . 35 ASN HD22 1 1
5 3962 1 1 35 ASN N N -8.862 10.098 -16.782 1.00 . A A . 35 ASN N 1 1
5 3963 1 1 35 ASN ND2 N -6.485 12.823 -19.755 1.00 . A A . 35 ASN ND2 1 1
5 3964 1 1 35 ASN O O -10.246 11.104 -19.823 1.00 . A A . 35 ASN O 1 1
5 3965 1 1 35 ASN OD1 O -8.634 13.436 -19.529 1.00 . A A . 35 ASN OD1 1 1
5 3966 1 1 36 ASP C C -10.327 8.405 -20.925 1.00 . A A . 36 ASP C 1 1
5 3967 1 1 36 ASP CA C -8.889 8.903 -20.819 1.00 . A A . 36 ASP CA 1 1
5 3968 1 1 36 ASP CB C -7.917 7.739 -21.020 1.00 . A A . 36 ASP CB 1 1
5 3969 1 1 36 ASP CG C -6.559 8.197 -21.515 1.00 . A A . 36 ASP CG 1 1
5 3970 1 1 36 ASP H H -7.959 9.184 -18.938 1.00 . A A . 36 ASP H 1 1
5 3971 1 1 36 ASP HA H -8.719 9.639 -21.590 1.00 . A A . 36 ASP HA 1 1
5 3972 1 1 36 ASP HB2 H -7.782 7.225 -20.079 1.00 . A A . 36 ASP HB2 1 1
5 3973 1 1 36 ASP HB3 H -8.332 7.053 -21.744 1.00 . A A . 36 ASP HB3 1 1
5 3974 1 1 36 ASP N N -8.654 9.542 -19.530 1.00 . A A . 36 ASP N 1 1
5 3975 1 1 36 ASP O O -10.860 8.247 -22.022 1.00 . A A . 36 ASP O 1 1
5 3976 1 1 36 ASP OD1 O -6.496 9.247 -22.189 1.00 . A A . 36 ASP OD1 1 1
5 3977 1 1 36 ASP OD2 O -5.560 7.506 -21.228 1.00 . A A . 36 ASP OD2 1 1
5 3978 1 1 37 ASN C C -13.310 8.831 -19.897 1.00 . A A . 37 ASN C 1 1
5 3979 1 1 37 ASN CA C -12.325 7.677 -19.740 1.00 . A A . 37 ASN CA 1 1
5 3980 1 1 37 ASN CB C -12.594 6.938 -18.427 1.00 . A A . 37 ASN CB 1 1
5 3981 1 1 37 ASN CG C -13.272 5.599 -18.646 1.00 . A A . 37 ASN CG 1 1
5 3982 1 1 37 ASN H H -10.471 8.304 -18.933 1.00 . A A . 37 ASN H 1 1
5 3983 1 1 37 ASN HA H -12.457 6.991 -20.562 1.00 . A A . 37 ASN HA 1 1
5 3984 1 1 37 ASN HB2 H -11.656 6.766 -17.919 1.00 . A A . 37 ASN HB2 1 1
5 3985 1 1 37 ASN HB3 H -13.230 7.546 -17.802 1.00 . A A . 37 ASN HB3 1 1
5 3986 1 1 37 ASN HD21 H -11.541 4.654 -18.395 1.00 . A A . 37 ASN HD21 1 1
5 3987 1 1 37 ASN HD22 H -12.907 3.646 -18.717 1.00 . A A . 37 ASN HD22 1 1
5 3988 1 1 37 ASN N N -10.949 8.159 -19.776 1.00 . A A . 37 ASN N 1 1
5 3989 1 1 37 ASN ND2 N -12.495 4.525 -18.579 1.00 . A A . 37 ASN ND2 1 1
5 3990 1 1 37 ASN O O -14.514 8.620 -20.027 1.00 . A A . 37 ASN O 1 1
5 3991 1 1 37 ASN OD1 O -14.480 5.533 -18.872 1.00 . A A . 37 ASN OD1 1 1
5 3992 1 1 38 GLY C C -14.330 11.597 -18.735 1.00 . A A . 38 GLY C 1 1
5 3993 1 1 38 GLY CA C -13.634 11.224 -20.029 1.00 . A A . 38 GLY CA 1 1
5 3994 1 1 38 GLY H H -11.819 10.162 -19.779 1.00 . A A . 38 GLY H 1 1
5 3995 1 1 38 GLY HA2 H -13.027 12.057 -20.352 1.00 . A A . 38 GLY HA2 1 1
5 3996 1 1 38 GLY HA3 H -14.381 11.023 -20.782 1.00 . A A . 38 GLY HA3 1 1
5 3997 1 1 38 GLY N N -12.787 10.054 -19.886 1.00 . A A . 38 GLY N 1 1
5 3998 1 1 38 GLY O O -15.371 12.254 -18.749 1.00 . A A . 38 GLY O 1 1
5 3999 1 1 39 VAL C C -14.297 12.964 -16.013 1.00 . A A . 39 VAL C 1 1
5 4000 1 1 39 VAL CA C -14.329 11.468 -16.304 1.00 . A A . 39 VAL CA 1 1
5 4001 1 1 39 VAL CB C -13.581 10.722 -15.184 1.00 . A A . 39 VAL CB 1 1
5 4002 1 1 39 VAL CG1 C -12.128 11.167 -15.124 1.00 . A A . 39 VAL CG1 1 1
5 4003 1 1 39 VAL CG2 C -14.270 10.941 -13.846 1.00 . A A . 39 VAL CG2 1 1
5 4004 1 1 39 VAL H H -12.927 10.655 -17.666 1.00 . A A . 39 VAL H 1 1
5 4005 1 1 39 VAL HA H -15.357 11.133 -16.307 1.00 . A A . 39 VAL HA 1 1
5 4006 1 1 39 VAL HB H -13.601 9.665 -15.407 1.00 . A A . 39 VAL HB 1 1
5 4007 1 1 39 VAL HG11 H -11.748 11.292 -16.127 1.00 . A A . 39 VAL HG11 1 1
5 4008 1 1 39 VAL HG12 H -12.060 12.105 -14.592 1.00 . A A . 39 VAL HG12 1 1
5 4009 1 1 39 VAL HG13 H -11.543 10.418 -14.610 1.00 . A A . 39 VAL HG13 1 1
5 4010 1 1 39 VAL HG21 H -14.215 10.035 -13.261 1.00 . A A . 39 VAL HG21 1 1
5 4011 1 1 39 VAL HG22 H -13.779 11.743 -13.314 1.00 . A A . 39 VAL HG22 1 1
5 4012 1 1 39 VAL HG23 H -15.305 11.200 -14.011 1.00 . A A . 39 VAL HG23 1 1
5 4013 1 1 39 VAL N N -13.756 11.175 -17.613 1.00 . A A . 39 VAL N 1 1
5 4014 1 1 39 VAL O O -13.255 13.609 -16.135 1.00 . A A . 39 VAL O 1 1
5 4015 1 1 40 ASP C C -16.165 15.142 -13.935 1.00 . A A . 40 ASP C 1 1
5 4016 1 1 40 ASP CA C -15.548 14.931 -15.315 1.00 . A A . 40 ASP CA 1 1
5 4017 1 1 40 ASP CB C -16.384 15.648 -16.376 1.00 . A A . 40 ASP CB 1 1
5 4018 1 1 40 ASP CG C -16.208 17.153 -16.332 1.00 . A A . 40 ASP CG 1 1
5 4019 1 1 40 ASP H H -16.241 12.944 -15.547 1.00 . A A . 40 ASP H 1 1
5 4020 1 1 40 ASP HA H -14.551 15.345 -15.316 1.00 . A A . 40 ASP HA 1 1
5 4021 1 1 40 ASP HB2 H -16.089 15.298 -17.355 1.00 . A A . 40 ASP HB2 1 1
5 4022 1 1 40 ASP HB3 H -17.428 15.421 -16.217 1.00 . A A . 40 ASP HB3 1 1
5 4023 1 1 40 ASP N N -15.445 13.510 -15.626 1.00 . A A . 40 ASP N 1 1
5 4024 1 1 40 ASP O O -17.072 14.414 -13.532 1.00 . A A . 40 ASP O 1 1
5 4025 1 1 40 ASP OD1 O -17.167 17.852 -15.940 1.00 . A A . 40 ASP OD1 1 1
5 4026 1 1 40 ASP OD2 O -15.112 17.633 -16.689 1.00 . A A . 40 ASP OD2 1 1
5 4027 1 1 41 GLY C C -15.115 16.979 -10.961 1.00 . A A . 41 GLY C 1 1
5 4028 1 1 41 GLY CA C -16.181 16.430 -11.890 1.00 . A A . 41 GLY CA 1 1
5 4029 1 1 41 GLY H H -14.944 16.690 -13.589 1.00 . A A . 41 GLY H 1 1
5 4030 1 1 41 GLY HA2 H -16.978 17.154 -11.973 1.00 . A A . 41 GLY HA2 1 1
5 4031 1 1 41 GLY HA3 H -16.578 15.520 -11.465 1.00 . A A . 41 GLY HA3 1 1
5 4032 1 1 41 GLY N N -15.667 16.142 -13.216 1.00 . A A . 41 GLY N 1 1
5 4033 1 1 41 GLY O O -14.332 17.845 -11.349 1.00 . A A . 41 GLY O 1 1
5 4034 1 1 42 GLU C C -13.210 15.770 -8.309 1.00 . A A . 42 GLU C 1 1
5 4035 1 1 42 GLU CA C -14.111 16.922 -8.745 1.00 . A A . 42 GLU CA 1 1
5 4036 1 1 42 GLU CB C -14.820 17.518 -7.528 1.00 . A A . 42 GLU CB 1 1
5 4037 1 1 42 GLU CD C -13.560 19.689 -7.246 1.00 . A A . 42 GLU CD 1 1
5 4038 1 1 42 GLU CG C -13.909 18.345 -6.637 1.00 . A A . 42 GLU CG 1 1
5 4039 1 1 42 GLU H H -15.738 15.785 -9.482 1.00 . A A . 42 GLU H 1 1
5 4040 1 1 42 GLU HA H -13.501 17.685 -9.205 1.00 . A A . 42 GLU HA 1 1
5 4041 1 1 42 GLU HB2 H -15.626 18.150 -7.869 1.00 . A A . 42 GLU HB2 1 1
5 4042 1 1 42 GLU HB3 H -15.232 16.713 -6.937 1.00 . A A . 42 GLU HB3 1 1
5 4043 1 1 42 GLU HG2 H -14.405 18.513 -5.692 1.00 . A A . 42 GLU HG2 1 1
5 4044 1 1 42 GLU HG3 H -12.994 17.795 -6.469 1.00 . A A . 42 GLU HG3 1 1
5 4045 1 1 42 GLU N N -15.087 16.474 -9.732 1.00 . A A . 42 GLU N 1 1
5 4046 1 1 42 GLU O O -13.637 14.616 -8.266 1.00 . A A . 42 GLU O 1 1
5 4047 1 1 42 GLU OE1 O -14.243 20.099 -8.208 1.00 . A A . 42 GLU OE1 1 1
5 4048 1 1 42 GLU OE2 O -12.605 20.331 -6.761 1.00 . A A . 42 GLU OE2 1 1
5 4049 1 1 43 TRP C C -10.513 15.366 -6.140 1.00 . A A . 43 TRP C 1 1
5 4050 1 1 43 TRP CA C -11.000 15.083 -7.557 1.00 . A A . 43 TRP CA 1 1
5 4051 1 1 43 TRP CB C -9.811 15.040 -8.519 1.00 . A A . 43 TRP CB 1 1
5 4052 1 1 43 TRP CD1 C -10.697 14.616 -10.886 1.00 . A A . 43 TRP CD1 1 1
5 4053 1 1 43 TRP CD2 C -9.701 12.845 -9.945 1.00 . A A . 43 TRP CD2 1 1
5 4054 1 1 43 TRP CE2 C -10.139 12.481 -11.233 1.00 . A A . 43 TRP CE2 1 1
5 4055 1 1 43 TRP CE3 C -9.043 11.891 -9.163 1.00 . A A . 43 TRP CE3 1 1
5 4056 1 1 43 TRP CG C -10.067 14.214 -9.743 1.00 . A A . 43 TRP CG 1 1
5 4057 1 1 43 TRP CH2 C -9.295 10.291 -10.967 1.00 . A A . 43 TRP CH2 1 1
5 4058 1 1 43 TRP CZ2 C -9.942 11.206 -11.754 1.00 . A A . 43 TRP CZ2 1 1
5 4059 1 1 43 TRP CZ3 C -8.848 10.625 -9.682 1.00 . A A . 43 TRP CZ3 1 1
5 4060 1 1 43 TRP H H -11.681 17.029 -8.041 1.00 . A A . 43 TRP H 1 1
5 4061 1 1 43 TRP HA H -11.497 14.125 -7.571 1.00 . A A . 43 TRP HA 1 1
5 4062 1 1 43 TRP HB2 H -9.577 16.045 -8.838 1.00 . A A . 43 TRP HB2 1 1
5 4063 1 1 43 TRP HB3 H -8.958 14.621 -8.006 1.00 . A A . 43 TRP HB3 1 1
5 4064 1 1 43 TRP HD1 H -11.096 15.606 -11.044 1.00 . A A . 43 TRP HD1 1 1
5 4065 1 1 43 TRP HE1 H -11.146 13.619 -12.680 1.00 . A A . 43 TRP HE1 1 1
5 4066 1 1 43 TRP HE3 H -8.691 12.128 -8.170 1.00 . A A . 43 TRP HE3 1 1
5 4067 1 1 43 TRP HH2 H -9.121 9.291 -11.332 1.00 . A A . 43 TRP HH2 1 1
5 4068 1 1 43 TRP HZ2 H -10.280 10.933 -12.744 1.00 . A A . 43 TRP HZ2 1 1
5 4069 1 1 43 TRP HZ3 H -8.342 9.874 -9.092 1.00 . A A . 43 TRP HZ3 1 1
5 4070 1 1 43 TRP N N -11.962 16.091 -7.988 1.00 . A A . 43 TRP N 1 1
5 4071 1 1 43 TRP NE1 N -10.745 13.579 -11.786 1.00 . A A . 43 TRP NE1 1 1
5 4072 1 1 43 TRP O O -10.228 16.510 -5.787 1.00 . A A . 43 TRP O 1 1
5 4073 1 1 44 THR C C -8.666 13.692 -3.723 1.00 . A A . 44 THR C 1 1
5 4074 1 1 44 THR CA C -9.968 14.451 -3.952 1.00 . A A . 44 THR CA 1 1
5 4075 1 1 44 THR CB C -11.029 13.937 -2.960 1.00 . A A . 44 THR CB 1 1
5 4076 1 1 44 THR CG2 C -11.061 14.800 -1.708 1.00 . A A . 44 THR CG2 1 1
5 4077 1 1 44 THR H H -10.662 13.428 -5.671 1.00 . A A . 44 THR H 1 1
5 4078 1 1 44 THR HA H -9.801 15.500 -3.757 1.00 . A A . 44 THR HA 1 1
5 4079 1 1 44 THR HB H -10.775 12.926 -2.676 1.00 . A A . 44 THR HB 1 1
5 4080 1 1 44 THR HG1 H -12.601 14.844 -3.733 1.00 . A A . 44 THR HG1 1 1
5 4081 1 1 44 THR HG21 H -10.280 15.544 -1.763 1.00 . A A . 44 THR HG21 1 1
5 4082 1 1 44 THR HG22 H -10.906 14.179 -0.838 1.00 . A A . 44 THR HG22 1 1
5 4083 1 1 44 THR HG23 H -12.020 15.291 -1.634 1.00 . A A . 44 THR HG23 1 1
5 4084 1 1 44 THR N N -10.420 14.315 -5.331 1.00 . A A . 44 THR N 1 1
5 4085 1 1 44 THR O O -8.451 12.622 -4.293 1.00 . A A . 44 THR O 1 1
5 4086 1 1 44 THR OG1 O -12.320 13.938 -3.580 1.00 . A A . 44 THR OG1 1 1
5 4087 1 1 45 TYR C C -6.241 13.652 -1.083 1.00 . A A . 45 TYR C 1 1
5 4088 1 1 45 TYR CA C -6.517 13.629 -2.583 1.00 . A A . 45 TYR CA 1 1
5 4089 1 1 45 TYR CB C -5.390 14.342 -3.331 1.00 . A A . 45 TYR CB 1 1
5 4090 1 1 45 TYR CD1 C -4.913 13.502 -5.664 1.00 . A A . 45 TYR CD1 1 1
5 4091 1 1 45 TYR CD2 C -6.451 15.305 -5.410 1.00 . A A . 45 TYR CD2 1 1
5 4092 1 1 45 TYR CE1 C -5.091 13.536 -7.034 1.00 . A A . 45 TYR CE1 1 1
5 4093 1 1 45 TYR CE2 C -6.636 15.346 -6.778 1.00 . A A . 45 TYR CE2 1 1
5 4094 1 1 45 TYR CG C -5.589 14.383 -4.829 1.00 . A A . 45 TYR CG 1 1
5 4095 1 1 45 TYR CZ C -5.954 14.460 -7.586 1.00 . A A . 45 TYR CZ 1 1
5 4096 1 1 45 TYR H H -8.027 15.107 -2.464 1.00 . A A . 45 TYR H 1 1
5 4097 1 1 45 TYR HA H -6.562 12.601 -2.913 1.00 . A A . 45 TYR HA 1 1
5 4098 1 1 45 TYR HB2 H -5.320 15.359 -2.978 1.00 . A A . 45 TYR HB2 1 1
5 4099 1 1 45 TYR HB3 H -4.458 13.832 -3.134 1.00 . A A . 45 TYR HB3 1 1
5 4100 1 1 45 TYR HD1 H -4.238 12.780 -5.229 1.00 . A A . 45 TYR HD1 1 1
5 4101 1 1 45 TYR HD2 H -6.984 15.998 -4.775 1.00 . A A . 45 TYR HD2 1 1
5 4102 1 1 45 TYR HE1 H -4.557 12.843 -7.666 1.00 . A A . 45 TYR HE1 1 1
5 4103 1 1 45 TYR HE2 H -7.312 16.069 -7.211 1.00 . A A . 45 TYR HE2 1 1
5 4104 1 1 45 TYR HH H -5.522 13.891 -9.371 1.00 . A A . 45 TYR HH 1 1
5 4105 1 1 45 TYR N N -7.800 14.252 -2.886 1.00 . A A . 45 TYR N 1 1
5 4106 1 1 45 TYR O O -6.052 14.715 -0.491 1.00 . A A . 45 TYR O 1 1
5 4107 1 1 45 TYR OH O -6.135 14.498 -8.950 1.00 . A A . 45 TYR OH 1 1
5 4108 1 1 46 ASP C C -4.581 11.770 1.218 1.00 . A A . 46 ASP C 1 1
5 4109 1 1 46 ASP CA C -5.966 12.354 0.958 1.00 . A A . 46 ASP CA 1 1
5 4110 1 1 46 ASP CB C -7.034 11.480 1.617 1.00 . A A . 46 ASP CB 1 1
5 4111 1 1 46 ASP CG C -8.441 11.954 1.310 1.00 . A A . 46 ASP CG 1 1
5 4112 1 1 46 ASP H H -6.378 11.659 -0.999 1.00 . A A . 46 ASP H 1 1
5 4113 1 1 46 ASP HA H -6.011 13.344 1.385 1.00 . A A . 46 ASP HA 1 1
5 4114 1 1 46 ASP HB2 H -6.930 10.465 1.259 1.00 . A A . 46 ASP HB2 1 1
5 4115 1 1 46 ASP HB3 H -6.892 11.496 2.687 1.00 . A A . 46 ASP HB3 1 1
5 4116 1 1 46 ASP N N -6.220 12.471 -0.474 1.00 . A A . 46 ASP N 1 1
5 4117 1 1 46 ASP O O -4.385 10.556 1.147 1.00 . A A . 46 ASP O 1 1
5 4118 1 1 46 ASP OD1 O -9.112 11.319 0.470 1.00 . A A . 46 ASP OD1 1 1
5 4119 1 1 46 ASP OD2 O -8.871 12.961 1.912 1.00 . A A . 46 ASP OD2 1 1
5 4120 1 1 47 ASP C C -2.194 11.356 3.048 1.00 . A A . 47 ASP C 1 1
5 4121 1 1 47 ASP CA C -2.256 12.211 1.786 1.00 . A A . 47 ASP CA 1 1
5 4122 1 1 47 ASP CB C -1.337 13.425 1.932 1.00 . A A . 47 ASP CB 1 1
5 4123 1 1 47 ASP CG C -1.758 14.337 3.067 1.00 . A A . 47 ASP CG 1 1
5 4124 1 1 47 ASP H H -3.842 13.595 1.558 1.00 . A A . 47 ASP H 1 1
5 4125 1 1 47 ASP HA H -1.923 11.618 0.948 1.00 . A A . 47 ASP HA 1 1
5 4126 1 1 47 ASP HB2 H -0.330 13.085 2.123 1.00 . A A . 47 ASP HB2 1 1
5 4127 1 1 47 ASP HB3 H -1.353 13.993 1.013 1.00 . A A . 47 ASP HB3 1 1
5 4128 1 1 47 ASP N N -3.624 12.641 1.517 1.00 . A A . 47 ASP N 1 1
5 4129 1 1 47 ASP O O -1.195 10.686 3.307 1.00 . A A . 47 ASP O 1 1
5 4130 1 1 47 ASP OD1 O -0.978 14.483 4.032 1.00 . A A . 47 ASP OD1 1 1
5 4131 1 1 47 ASP OD2 O -2.867 14.906 2.991 1.00 . A A . 47 ASP OD2 1 1
5 4132 1 1 48 ALA C C -3.471 9.124 4.774 1.00 . A A . 48 ALA C 1 1
5 4133 1 1 48 ALA CA C -3.335 10.615 5.065 1.00 . A A . 48 ALA CA 1 1
5 4134 1 1 48 ALA CB C -4.494 11.095 5.925 1.00 . A A . 48 ALA CB 1 1
5 4135 1 1 48 ALA H H -4.033 11.940 3.571 1.00 . A A . 48 ALA H 1 1
5 4136 1 1 48 ALA HA H -2.419 10.782 5.614 1.00 . A A . 48 ALA HA 1 1
5 4137 1 1 48 ALA HB1 H -5.424 10.924 5.402 1.00 . A A . 48 ALA HB1 1 1
5 4138 1 1 48 ALA HB2 H -4.500 10.551 6.858 1.00 . A A . 48 ALA HB2 1 1
5 4139 1 1 48 ALA HB3 H -4.382 12.150 6.124 1.00 . A A . 48 ALA HB3 1 1
5 4140 1 1 48 ALA N N -3.268 11.387 3.831 1.00 . A A . 48 ALA N 1 1
5 4141 1 1 48 ALA O O -2.795 8.297 5.386 1.00 . A A . 48 ALA O 1 1
5 4142 1 1 49 THR C C -4.065 7.109 2.062 1.00 . A A . 49 THR C 1 1
5 4143 1 1 49 THR CA C -4.580 7.396 3.467 1.00 . A A . 49 THR CA 1 1
5 4144 1 1 49 THR CB C -6.075 7.034 3.538 1.00 . A A . 49 THR CB 1 1
5 4145 1 1 49 THR CG2 C -6.544 6.948 4.982 1.00 . A A . 49 THR CG2 1 1
5 4146 1 1 49 THR H H -4.860 9.492 3.385 1.00 . A A . 49 THR H 1 1
5 4147 1 1 49 THR HA H -4.047 6.772 4.170 1.00 . A A . 49 THR HA 1 1
5 4148 1 1 49 THR HB H -6.219 6.070 3.070 1.00 . A A . 49 THR HB 1 1
5 4149 1 1 49 THR HG1 H -6.309 8.424 2.158 1.00 . A A . 49 THR HG1 1 1
5 4150 1 1 49 THR HG21 H -6.068 6.107 5.466 1.00 . A A . 49 THR HG21 1 1
5 4151 1 1 49 THR HG22 H -7.616 6.817 5.006 1.00 . A A . 49 THR HG22 1 1
5 4152 1 1 49 THR HG23 H -6.281 7.857 5.500 1.00 . A A . 49 THR HG23 1 1
5 4153 1 1 49 THR N N -4.352 8.787 3.837 1.00 . A A . 49 THR N 1 1
5 4154 1 1 49 THR O O -4.285 6.027 1.517 1.00 . A A . 49 THR O 1 1
5 4155 1 1 49 THR OG1 O -6.850 8.013 2.837 1.00 . A A . 49 THR OG1 1 1
5 4156 1 1 50 LYS C C -3.892 7.432 -0.834 1.00 . A A . 50 LYS C 1 1
5 4157 1 1 50 LYS CA C -2.828 7.937 0.135 1.00 . A A . 50 LYS CA 1 1
5 4158 1 1 50 LYS CB C -1.639 6.974 0.151 1.00 . A A . 50 LYS CB 1 1
5 4159 1 1 50 LYS CD C -0.938 6.198 2.435 1.00 . A A . 50 LYS CD 1 1
5 4160 1 1 50 LYS CE C -0.749 6.834 3.803 1.00 . A A . 50 LYS CE 1 1
5 4161 1 1 50 LYS CG C -0.691 7.197 1.317 1.00 . A A . 50 LYS CG 1 1
5 4162 1 1 50 LYS H H -3.234 8.925 1.964 1.00 . A A . 50 LYS H 1 1
5 4163 1 1 50 LYS HA H -2.490 8.908 -0.193 1.00 . A A . 50 LYS HA 1 1
5 4164 1 1 50 LYS HB2 H -2.011 5.962 0.205 1.00 . A A . 50 LYS HB2 1 1
5 4165 1 1 50 LYS HB3 H -1.081 7.096 -0.767 1.00 . A A . 50 LYS HB3 1 1
5 4166 1 1 50 LYS HD2 H -1.950 5.828 2.359 1.00 . A A . 50 LYS HD2 1 1
5 4167 1 1 50 LYS HD3 H -0.244 5.376 2.331 1.00 . A A . 50 LYS HD3 1 1
5 4168 1 1 50 LYS HE2 H -0.852 7.904 3.705 1.00 . A A . 50 LYS HE2 1 1
5 4169 1 1 50 LYS HE3 H -1.513 6.459 4.468 1.00 . A A . 50 LYS HE3 1 1
5 4170 1 1 50 LYS HG2 H 0.325 7.088 0.969 1.00 . A A . 50 LYS HG2 1 1
5 4171 1 1 50 LYS HG3 H -0.837 8.197 1.701 1.00 . A A . 50 LYS HG3 1 1
5 4172 1 1 50 LYS HZ1 H 0.545 5.648 4.935 1.00 . A A . 50 LYS HZ1 1 1
5 4173 1 1 50 LYS HZ2 H 0.899 7.301 4.999 1.00 . A A . 50 LYS HZ2 1 1
5 4174 1 1 50 LYS HZ3 H 1.287 6.406 3.617 1.00 . A A . 50 LYS HZ3 1 1
5 4175 1 1 50 LYS N N -3.377 8.084 1.478 1.00 . A A . 50 LYS N 1 1
5 4176 1 1 50 LYS NZ N 0.589 6.526 4.378 1.00 . A A . 50 LYS NZ 1 1
5 4177 1 1 50 LYS O O -3.587 6.716 -1.789 1.00 . A A . 50 LYS O 1 1
5 4178 1 1 51 THR C C -6.883 8.595 -2.135 1.00 . A A . 51 THR C 1 1
5 4179 1 1 51 THR CA C -6.250 7.398 -1.436 1.00 . A A . 51 THR CA 1 1
5 4180 1 1 51 THR CB C -7.333 6.658 -0.628 1.00 . A A . 51 THR CB 1 1
5 4181 1 1 51 THR CG2 C -8.098 7.624 0.263 1.00 . A A . 51 THR CG2 1 1
5 4182 1 1 51 THR H H -5.321 8.382 0.191 1.00 . A A . 51 THR H 1 1
5 4183 1 1 51 THR HA H -5.862 6.720 -2.183 1.00 . A A . 51 THR HA 1 1
5 4184 1 1 51 THR HB H -6.852 5.919 -0.004 1.00 . A A . 51 THR HB 1 1
5 4185 1 1 51 THR HG1 H -8.332 6.513 -2.323 1.00 . A A . 51 THR HG1 1 1
5 4186 1 1 51 THR HG21 H -7.502 8.510 0.429 1.00 . A A . 51 THR HG21 1 1
5 4187 1 1 51 THR HG22 H -8.310 7.150 1.209 1.00 . A A . 51 THR HG22 1 1
5 4188 1 1 51 THR HG23 H -9.025 7.899 -0.218 1.00 . A A . 51 THR HG23 1 1
5 4189 1 1 51 THR N N -5.142 7.811 -0.585 1.00 . A A . 51 THR N 1 1
5 4190 1 1 51 THR O O -7.062 9.655 -1.534 1.00 . A A . 51 THR O 1 1
5 4191 1 1 51 THR OG1 O -8.242 5.998 -1.517 1.00 . A A . 51 THR OG1 1 1
5 4192 1 1 52 PHE C C -9.326 9.227 -4.389 1.00 . A A . 52 PHE C 1 1
5 4193 1 1 52 PHE CA C -7.835 9.488 -4.190 1.00 . A A . 52 PHE CA 1 1
5 4194 1 1 52 PHE CB C -7.143 9.618 -5.548 1.00 . A A . 52 PHE CB 1 1
5 4195 1 1 52 PHE CD1 C -4.991 10.385 -4.511 1.00 . A A . 52 PHE CD1 1 1
5 4196 1 1 52 PHE CD2 C -4.887 8.842 -6.326 1.00 . A A . 52 PHE CD2 1 1
5 4197 1 1 52 PHE CE1 C -3.611 10.385 -4.426 1.00 . A A . 52 PHE CE1 1 1
5 4198 1 1 52 PHE CE2 C -3.507 8.837 -6.246 1.00 . A A . 52 PHE CE2 1 1
5 4199 1 1 52 PHE CG C -5.644 9.615 -5.460 1.00 . A A . 52 PHE CG 1 1
5 4200 1 1 52 PHE CZ C -2.868 9.611 -5.296 1.00 . A A . 52 PHE CZ 1 1
5 4201 1 1 52 PHE H H -7.052 7.553 -3.833 1.00 . A A . 52 PHE H 1 1
5 4202 1 1 52 PHE HA H -7.713 10.410 -3.643 1.00 . A A . 52 PHE HA 1 1
5 4203 1 1 52 PHE HB2 H -7.439 8.790 -6.176 1.00 . A A . 52 PHE HB2 1 1
5 4204 1 1 52 PHE HB3 H -7.448 10.543 -6.012 1.00 . A A . 52 PHE HB3 1 1
5 4205 1 1 52 PHE HD1 H -5.572 10.992 -3.830 1.00 . A A . 52 PHE HD1 1 1
5 4206 1 1 52 PHE HD2 H -5.384 8.238 -7.070 1.00 . A A . 52 PHE HD2 1 1
5 4207 1 1 52 PHE HE1 H -3.116 10.991 -3.682 1.00 . A A . 52 PHE HE1 1 1
5 4208 1 1 52 PHE HE2 H -2.928 8.231 -6.927 1.00 . A A . 52 PHE HE2 1 1
5 4209 1 1 52 PHE HZ H -1.791 9.608 -5.231 1.00 . A A . 52 PHE HZ 1 1
5 4210 1 1 52 PHE N N -7.221 8.421 -3.409 1.00 . A A . 52 PHE N 1 1
5 4211 1 1 52 PHE O O -9.812 8.121 -4.152 1.00 . A A . 52 PHE O 1 1
5 4212 1 1 53 THR C C -11.922 11.000 -6.233 1.00 . A A . 53 THR C 1 1
5 4213 1 1 53 THR CA C -11.482 10.140 -5.053 1.00 . A A . 53 THR CA 1 1
5 4214 1 1 53 THR CB C -12.284 10.553 -3.804 1.00 . A A . 53 THR CB 1 1
5 4215 1 1 53 THR CG2 C -13.578 9.760 -3.706 1.00 . A A . 53 THR CG2 1 1
5 4216 1 1 53 THR H H -9.602 11.112 -4.996 1.00 . A A . 53 THR H 1 1
5 4217 1 1 53 THR HA H -11.703 9.106 -5.271 1.00 . A A . 53 THR HA 1 1
5 4218 1 1 53 THR HB H -12.528 11.603 -3.883 1.00 . A A . 53 THR HB 1 1
5 4219 1 1 53 THR HG1 H -11.940 10.742 -1.872 1.00 . A A . 53 THR HG1 1 1
5 4220 1 1 53 THR HG21 H -14.358 10.391 -3.305 1.00 . A A . 53 THR HG21 1 1
5 4221 1 1 53 THR HG22 H -13.431 8.911 -3.054 1.00 . A A . 53 THR HG22 1 1
5 4222 1 1 53 THR HG23 H -13.863 9.414 -4.688 1.00 . A A . 53 THR HG23 1 1
5 4223 1 1 53 THR N N -10.047 10.255 -4.825 1.00 . A A . 53 THR N 1 1
5 4224 1 1 53 THR O O -11.280 11.998 -6.560 1.00 . A A . 53 THR O 1 1
5 4225 1 1 53 THR OG1 O -11.498 10.343 -2.626 1.00 . A A . 53 THR OG1 1 1
5 4226 1 1 54 VAL C C -15.069 11.282 -8.050 1.00 . A A . 54 VAL C 1 1
5 4227 1 1 54 VAL CA C -13.546 11.340 -8.013 1.00 . A A . 54 VAL CA 1 1
5 4228 1 1 54 VAL CB C -12.990 10.789 -9.339 1.00 . A A . 54 VAL CB 1 1
5 4229 1 1 54 VAL CG1 C -13.259 9.296 -9.451 1.00 . A A . 54 VAL CG1 1 1
5 4230 1 1 54 VAL CG2 C -13.590 11.537 -10.520 1.00 . A A . 54 VAL CG2 1 1
5 4231 1 1 54 VAL H H -13.488 9.801 -6.561 1.00 . A A . 54 VAL H 1 1
5 4232 1 1 54 VAL HA H -13.237 12.371 -7.918 1.00 . A A . 54 VAL HA 1 1
5 4233 1 1 54 VAL HB H -11.921 10.941 -9.348 1.00 . A A . 54 VAL HB 1 1
5 4234 1 1 54 VAL HG11 H -12.982 8.810 -8.527 1.00 . A A . 54 VAL HG11 1 1
5 4235 1 1 54 VAL HG12 H -14.309 9.132 -9.644 1.00 . A A . 54 VAL HG12 1 1
5 4236 1 1 54 VAL HG13 H -12.675 8.885 -10.262 1.00 . A A . 54 VAL HG13 1 1
5 4237 1 1 54 VAL HG21 H -12.921 11.469 -11.365 1.00 . A A . 54 VAL HG21 1 1
5 4238 1 1 54 VAL HG22 H -14.542 11.097 -10.779 1.00 . A A . 54 VAL HG22 1 1
5 4239 1 1 54 VAL HG23 H -13.732 12.574 -10.255 1.00 . A A . 54 VAL HG23 1 1
5 4240 1 1 54 VAL N N -13.020 10.605 -6.869 1.00 . A A . 54 VAL N 1 1
5 4241 1 1 54 VAL O O -15.660 10.204 -8.126 1.00 . A A . 54 VAL O 1 1
5 4242 1 1 55 THR C C -17.637 13.403 -9.180 1.00 . A A . 55 THR C 1 1
5 4243 1 1 55 THR CA C -17.157 12.533 -8.024 1.00 . A A . 55 THR CA 1 1
5 4244 1 1 55 THR CB C -17.713 13.100 -6.704 1.00 . A A . 55 THR CB 1 1
5 4245 1 1 55 THR CG2 C -19.228 13.226 -6.765 1.00 . A A . 55 THR CG2 1 1
5 4246 1 1 55 THR H H -15.177 13.275 -7.936 1.00 . A A . 55 THR H 1 1
5 4247 1 1 55 THR HA H -17.546 11.533 -8.154 1.00 . A A . 55 THR HA 1 1
5 4248 1 1 55 THR HB H -17.291 14.082 -6.546 1.00 . A A . 55 THR HB 1 1
5 4249 1 1 55 THR HG1 H -17.053 12.790 -4.872 1.00 . A A . 55 THR HG1 1 1
5 4250 1 1 55 THR HG21 H -19.601 13.545 -5.803 1.00 . A A . 55 THR HG21 1 1
5 4251 1 1 55 THR HG22 H -19.659 12.269 -7.019 1.00 . A A . 55 THR HG22 1 1
5 4252 1 1 55 THR HG23 H -19.498 13.954 -7.515 1.00 . A A . 55 THR HG23 1 1
5 4253 1 1 55 THR N N -15.703 12.450 -7.996 1.00 . A A . 55 THR N 1 1
5 4254 1 1 55 THR O O -17.031 14.429 -9.489 1.00 . A A . 55 THR O 1 1
5 4255 1 1 55 THR OG1 O -17.343 12.251 -5.612 1.00 . A A . 55 THR OG1 1 1
5 4256 1 1 56 GLU C C -20.678 14.262 -10.599 1.00 . A A . 56 GLU C 1 1
5 4257 1 1 56 GLU CA C -19.288 13.731 -10.937 1.00 . A A . 56 GLU CA 1 1
5 4258 1 1 56 GLU CB C -19.357 12.844 -12.182 1.00 . A A . 56 GLU CB 1 1
5 4259 1 1 56 GLU CD C -17.987 11.471 -13.800 1.00 . A A . 56 GLU CD 1 1
5 4260 1 1 56 GLU CG C -18.131 11.969 -12.375 1.00 . A A . 56 GLU CG 1 1
5 4261 1 1 56 GLU H H -19.166 12.162 -9.522 1.00 . A A . 56 GLU H 1 1
5 4262 1 1 56 GLU HA H -18.636 14.568 -11.139 1.00 . A A . 56 GLU HA 1 1
5 4263 1 1 56 GLU HB2 H -20.223 12.203 -12.105 1.00 . A A . 56 GLU HB2 1 1
5 4264 1 1 56 GLU HB3 H -19.464 13.475 -13.053 1.00 . A A . 56 GLU HB3 1 1
5 4265 1 1 56 GLU HG2 H -17.252 12.542 -12.120 1.00 . A A . 56 GLU HG2 1 1
5 4266 1 1 56 GLU HG3 H -18.206 11.116 -11.717 1.00 . A A . 56 GLU HG3 1 1
5 4267 1 1 56 GLU N N -18.728 12.988 -9.815 1.00 . A A . 56 GLU N 1 1
5 4268 1 1 56 GLU O O -20.947 15.455 -10.732 1.00 . A A . 56 GLU O 1 1
5 4269 1 1 56 GLU OE1 O -17.485 10.343 -13.986 1.00 . A A . 56 GLU OE1 1 1
5 4270 1 1 56 GLU OE2 O -18.377 12.209 -14.729 1.00 . A A . 56 GLU OE2 1 1
6 4271 1 1 1 MET C C 0.960 1.120 -3.259 1.00 . A A . 1 MET C 1 1
6 4272 1 1 1 MET CA C 2.191 1.117 -2.358 1.00 . A A . 1 MET CA 1 1
6 4273 1 1 1 MET CB C 2.886 -0.244 -2.430 1.00 . A A . 1 MET CB 1 1
6 4274 1 1 1 MET CE C 5.908 -2.461 -2.234 1.00 . A A . 1 MET CE 1 1
6 4275 1 1 1 MET CG C 4.402 -0.149 -2.487 1.00 . A A . 1 MET CG 1 1
6 4276 1 1 1 MET HA H 2.874 1.880 -2.699 1.00 . A A . 1 MET HA 1 1
6 4277 1 1 1 MET HB2 H 2.616 -0.820 -1.558 1.00 . A A . 1 MET HB2 1 1
6 4278 1 1 1 MET HB3 H 2.547 -0.762 -3.314 1.00 . A A . 1 MET HB3 1 1
6 4279 1 1 1 MET HE1 H 6.964 -2.283 -2.373 1.00 . A A . 1 MET HE1 1 1
6 4280 1 1 1 MET HE2 H 5.765 -3.411 -1.741 1.00 . A A . 1 MET HE2 1 1
6 4281 1 1 1 MET HE3 H 5.416 -2.476 -3.196 1.00 . A A . 1 MET HE3 1 1
6 4282 1 1 1 MET HG2 H 4.735 -0.481 -3.459 1.00 . A A . 1 MET HG2 1 1
6 4283 1 1 1 MET HG3 H 4.690 0.882 -2.343 1.00 . A A . 1 MET HG3 1 1
6 4284 1 1 1 MET N N 1.826 1.427 -0.980 1.00 . A A . 1 MET N 1 1
6 4285 1 1 1 MET O O 0.756 2.048 -4.042 1.00 . A A . 1 MET O 1 1
6 4286 1 1 1 MET SD S 5.209 -1.155 -1.227 1.00 . A A . 1 MET SD 1 1
6 4287 1 1 2 GLN C C -2.232 0.686 -3.290 1.00 . A A . 2 GLN C 1 1
6 4288 1 1 2 GLN CA C -1.064 -0.039 -3.951 1.00 . A A . 2 GLN CA 1 1
6 4289 1 1 2 GLN CB C -1.419 -1.512 -4.166 1.00 . A A . 2 GLN CB 1 1
6 4290 1 1 2 GLN CD C -3.163 -2.790 -2.859 1.00 . A A . 2 GLN CD 1 1
6 4291 1 1 2 GLN CG C -1.746 -2.253 -2.879 1.00 . A A . 2 GLN CG 1 1
6 4292 1 1 2 GLN H H 0.361 -0.630 -2.502 1.00 . A A . 2 GLN H 1 1
6 4293 1 1 2 GLN HA H -0.869 0.418 -4.909 1.00 . A A . 2 GLN HA 1 1
6 4294 1 1 2 GLN HB2 H -2.277 -1.571 -4.818 1.00 . A A . 2 GLN HB2 1 1
6 4295 1 1 2 GLN HB3 H -0.583 -2.006 -4.638 1.00 . A A . 2 GLN HB3 1 1
6 4296 1 1 2 GLN HE21 H -3.878 -0.962 -2.542 1.00 . A A . 2 GLN HE21 1 1
6 4297 1 1 2 GLN HE22 H -5.056 -2.222 -2.644 1.00 . A A . 2 GLN HE22 1 1
6 4298 1 1 2 GLN HG2 H -1.062 -3.082 -2.773 1.00 . A A . 2 GLN HG2 1 1
6 4299 1 1 2 GLN HG3 H -1.621 -1.576 -2.048 1.00 . A A . 2 GLN HG3 1 1
6 4300 1 1 2 GLN N N 0.145 0.077 -3.144 1.00 . A A . 2 GLN N 1 1
6 4301 1 1 2 GLN NE2 N -4.130 -1.903 -2.661 1.00 . A A . 2 GLN NE2 1 1
6 4302 1 1 2 GLN O O -2.450 0.562 -2.085 1.00 . A A . 2 GLN O 1 1
6 4303 1 1 2 GLN OE1 O -3.386 -3.991 -3.019 1.00 . A A . 2 GLN OE1 1 1
6 4304 1 1 3 TYR C C -5.372 1.902 -4.404 1.00 . A A . 3 TYR C 1 1
6 4305 1 1 3 TYR CA C -4.122 2.190 -3.578 1.00 . A A . 3 TYR CA 1 1
6 4306 1 1 3 TYR CB C -3.824 3.691 -3.591 1.00 . A A . 3 TYR CB 1 1
6 4307 1 1 3 TYR CD1 C -2.950 4.095 -5.925 1.00 . A A . 3 TYR CD1 1 1
6 4308 1 1 3 TYR CD2 C -5.002 5.132 -5.297 1.00 . A A . 3 TYR CD2 1 1
6 4309 1 1 3 TYR CE1 C -3.040 4.665 -7.180 1.00 . A A . 3 TYR CE1 1 1
6 4310 1 1 3 TYR CE2 C -5.101 5.706 -6.550 1.00 . A A . 3 TYR CE2 1 1
6 4311 1 1 3 TYR CG C -3.928 4.317 -4.963 1.00 . A A . 3 TYR CG 1 1
6 4312 1 1 3 TYR CZ C -4.118 5.470 -7.488 1.00 . A A . 3 TYR CZ 1 1
6 4313 1 1 3 TYR H H -2.755 1.501 -5.039 1.00 . A A . 3 TYR H 1 1
6 4314 1 1 3 TYR HA H -4.298 1.877 -2.559 1.00 . A A . 3 TYR HA 1 1
6 4315 1 1 3 TYR HB2 H -4.523 4.196 -2.943 1.00 . A A . 3 TYR HB2 1 1
6 4316 1 1 3 TYR HB3 H -2.820 3.854 -3.226 1.00 . A A . 3 TYR HB3 1 1
6 4317 1 1 3 TYR HD1 H -2.107 3.464 -5.682 1.00 . A A . 3 TYR HD1 1 1
6 4318 1 1 3 TYR HD2 H -5.770 5.315 -4.559 1.00 . A A . 3 TYR HD2 1 1
6 4319 1 1 3 TYR HE1 H -2.271 4.481 -7.915 1.00 . A A . 3 TYR HE1 1 1
6 4320 1 1 3 TYR HE2 H -5.945 6.336 -6.790 1.00 . A A . 3 TYR HE2 1 1
6 4321 1 1 3 TYR HH H -3.593 5.612 -9.331 1.00 . A A . 3 TYR HH 1 1
6 4322 1 1 3 TYR N N -2.979 1.442 -4.086 1.00 . A A . 3 TYR N 1 1
6 4323 1 1 3 TYR O O -5.287 1.435 -5.540 1.00 . A A . 3 TYR O 1 1
6 4324 1 1 3 TYR OH O -4.212 6.041 -8.736 1.00 . A A . 3 TYR OH 1 1
6 4325 1 1 4 LYS C C -8.535 3.276 -4.744 1.00 . A A . 4 LYS C 1 1
6 4326 1 1 4 LYS CA C -7.804 1.959 -4.505 1.00 . A A . 4 LYS CA 1 1
6 4327 1 1 4 LYS CB C -8.685 1.016 -3.683 1.00 . A A . 4 LYS CB 1 1
6 4328 1 1 4 LYS CD C -9.409 0.730 -1.295 1.00 . A A . 4 LYS CD 1 1
6 4329 1 1 4 LYS CE C -10.134 1.366 -0.118 1.00 . A A . 4 LYS CE 1 1
6 4330 1 1 4 LYS CG C -9.329 1.680 -2.478 1.00 . A A . 4 LYS CG 1 1
6 4331 1 1 4 LYS H H -6.538 2.557 -2.917 1.00 . A A . 4 LYS H 1 1
6 4332 1 1 4 LYS HA H -7.592 1.501 -5.459 1.00 . A A . 4 LYS HA 1 1
6 4333 1 1 4 LYS HB2 H -9.470 0.631 -4.318 1.00 . A A . 4 LYS HB2 1 1
6 4334 1 1 4 LYS HB3 H -8.081 0.191 -3.333 1.00 . A A . 4 LYS HB3 1 1
6 4335 1 1 4 LYS HD2 H -9.943 -0.160 -1.594 1.00 . A A . 4 LYS HD2 1 1
6 4336 1 1 4 LYS HD3 H -8.407 0.465 -0.988 1.00 . A A . 4 LYS HD3 1 1
6 4337 1 1 4 LYS HE2 H -9.801 2.387 -0.017 1.00 . A A . 4 LYS HE2 1 1
6 4338 1 1 4 LYS HE3 H -11.196 1.351 -0.316 1.00 . A A . 4 LYS HE3 1 1
6 4339 1 1 4 LYS HG2 H -8.741 2.541 -2.196 1.00 . A A . 4 LYS HG2 1 1
6 4340 1 1 4 LYS HG3 H -10.328 1.995 -2.743 1.00 . A A . 4 LYS HG3 1 1
6 4341 1 1 4 LYS HZ1 H -9.029 1.039 1.624 1.00 . A A . 4 LYS HZ1 1 1
6 4342 1 1 4 LYS HZ2 H -9.697 -0.367 0.963 1.00 . A A . 4 LYS HZ2 1 1
6 4343 1 1 4 LYS HZ3 H -10.684 0.727 1.793 1.00 . A A . 4 LYS HZ3 1 1
6 4344 1 1 4 LYS N N -6.534 2.185 -3.825 1.00 . A A . 4 LYS N 1 1
6 4345 1 1 4 LYS NZ N -9.868 0.640 1.155 1.00 . A A . 4 LYS NZ 1 1
6 4346 1 1 4 LYS O O -8.615 4.124 -3.854 1.00 . A A . 4 LYS O 1 1
6 4347 1 1 5 LEU C C -11.301 4.447 -6.173 1.00 . A A . 5 LEU C 1 1
6 4348 1 1 5 LEU CA C -9.796 4.655 -6.305 1.00 . A A . 5 LEU CA 1 1
6 4349 1 1 5 LEU CB C -9.451 5.079 -7.733 1.00 . A A . 5 LEU CB 1 1
6 4350 1 1 5 LEU CD1 C -8.187 7.118 -8.460 1.00 . A A . 5 LEU CD1 1 1
6 4351 1 1 5 LEU CD2 C -10.591 6.847 -9.097 1.00 . A A . 5 LEU CD2 1 1
6 4352 1 1 5 LEU CG C -9.541 6.577 -8.029 1.00 . A A . 5 LEU CG 1 1
6 4353 1 1 5 LEU H H -8.973 2.730 -6.616 1.00 . A A . 5 LEU H 1 1
6 4354 1 1 5 LEU HA H -9.491 5.435 -5.623 1.00 . A A . 5 LEU HA 1 1
6 4355 1 1 5 LEU HB2 H -8.440 4.762 -7.937 1.00 . A A . 5 LEU HB2 1 1
6 4356 1 1 5 LEU HB3 H -10.129 4.567 -8.402 1.00 . A A . 5 LEU HB3 1 1
6 4357 1 1 5 LEU HD11 H -8.163 7.213 -9.535 1.00 . A A . 5 LEU HD11 1 1
6 4358 1 1 5 LEU HD12 H -7.410 6.439 -8.142 1.00 . A A . 5 LEU HD12 1 1
6 4359 1 1 5 LEU HD13 H -8.026 8.086 -8.009 1.00 . A A . 5 LEU HD13 1 1
6 4360 1 1 5 LEU HD21 H -10.105 6.975 -10.054 1.00 . A A . 5 LEU HD21 1 1
6 4361 1 1 5 LEU HD22 H -11.136 7.746 -8.847 1.00 . A A . 5 LEU HD22 1 1
6 4362 1 1 5 LEU HD23 H -11.275 6.013 -9.149 1.00 . A A . 5 LEU HD23 1 1
6 4363 1 1 5 LEU HG H -9.837 7.098 -7.129 1.00 . A A . 5 LEU HG 1 1
6 4364 1 1 5 LEU N N -9.069 3.441 -5.949 1.00 . A A . 5 LEU N 1 1
6 4365 1 1 5 LEU O O -11.840 3.438 -6.628 1.00 . A A . 5 LEU O 1 1
6 4366 1 1 6 ILE C C -14.147 6.247 -6.338 1.00 . A A . 6 ILE C 1 1
6 4367 1 1 6 ILE CA C -13.417 5.332 -5.361 1.00 . A A . 6 ILE CA 1 1
6 4368 1 1 6 ILE CB C -13.818 5.711 -3.923 1.00 . A A . 6 ILE CB 1 1
6 4369 1 1 6 ILE CD1 C -12.124 5.486 -2.037 1.00 . A A . 6 ILE CD1 1 1
6 4370 1 1 6 ILE CG1 C -13.133 4.783 -2.918 1.00 . A A . 6 ILE CG1 1 1
6 4371 1 1 6 ILE CG2 C -15.330 5.652 -3.762 1.00 . A A . 6 ILE CG2 1 1
6 4372 1 1 6 ILE H H -11.487 6.188 -5.208 1.00 . A A . 6 ILE H 1 1
6 4373 1 1 6 ILE HA H -13.723 4.312 -5.542 1.00 . A A . 6 ILE HA 1 1
6 4374 1 1 6 ILE HB H -13.500 6.726 -3.740 1.00 . A A . 6 ILE HB 1 1
6 4375 1 1 6 ILE HD11 H -12.534 6.426 -1.699 1.00 . A A . 6 ILE HD11 1 1
6 4376 1 1 6 ILE HD12 H -11.895 4.865 -1.184 1.00 . A A . 6 ILE HD12 1 1
6 4377 1 1 6 ILE HD13 H -11.221 5.671 -2.601 1.00 . A A . 6 ILE HD13 1 1
6 4378 1 1 6 ILE HG12 H -13.880 4.341 -2.278 1.00 . A A . 6 ILE HG12 1 1
6 4379 1 1 6 ILE HG13 H -12.617 4.001 -3.456 1.00 . A A . 6 ILE HG13 1 1
6 4380 1 1 6 ILE HG21 H -15.703 4.740 -4.203 1.00 . A A . 6 ILE HG21 1 1
6 4381 1 1 6 ILE HG22 H -15.581 5.672 -2.712 1.00 . A A . 6 ILE HG22 1 1
6 4382 1 1 6 ILE HG23 H -15.778 6.501 -4.256 1.00 . A A . 6 ILE HG23 1 1
6 4383 1 1 6 ILE N N -11.973 5.409 -5.549 1.00 . A A . 6 ILE N 1 1
6 4384 1 1 6 ILE O O -13.892 7.451 -6.389 1.00 . A A . 6 ILE O 1 1
6 4385 1 1 7 LEU C C -17.197 6.807 -7.529 1.00 . A A . 7 LEU C 1 1
6 4386 1 1 7 LEU CA C -15.829 6.431 -8.089 1.00 . A A . 7 LEU CA 1 1
6 4387 1 1 7 LEU CB C -15.998 5.624 -9.377 1.00 . A A . 7 LEU CB 1 1
6 4388 1 1 7 LEU CD1 C -15.120 3.904 -10.975 1.00 . A A . 7 LEU CD1 1 1
6 4389 1 1 7 LEU CD2 C -13.711 5.881 -10.373 1.00 . A A . 7 LEU CD2 1 1
6 4390 1 1 7 LEU CG C -14.753 4.889 -9.876 1.00 . A A . 7 LEU CG 1 1
6 4391 1 1 7 LEU H H -15.219 4.706 -7.026 1.00 . A A . 7 LEU H 1 1
6 4392 1 1 7 LEU HA H -15.282 7.336 -8.308 1.00 . A A . 7 LEU HA 1 1
6 4393 1 1 7 LEU HB2 H -16.770 4.890 -9.209 1.00 . A A . 7 LEU HB2 1 1
6 4394 1 1 7 LEU HB3 H -16.314 6.306 -10.154 1.00 . A A . 7 LEU HB3 1 1
6 4395 1 1 7 LEU HD11 H -14.398 3.102 -10.994 1.00 . A A . 7 LEU HD11 1 1
6 4396 1 1 7 LEU HD12 H -15.120 4.411 -11.928 1.00 . A A . 7 LEU HD12 1 1
6 4397 1 1 7 LEU HD13 H -16.103 3.499 -10.782 1.00 . A A . 7 LEU HD13 1 1
6 4398 1 1 7 LEU HD21 H -14.180 6.594 -11.035 1.00 . A A . 7 LEU HD21 1 1
6 4399 1 1 7 LEU HD22 H -12.935 5.351 -10.907 1.00 . A A . 7 LEU HD22 1 1
6 4400 1 1 7 LEU HD23 H -13.279 6.401 -9.531 1.00 . A A . 7 LEU HD23 1 1
6 4401 1 1 7 LEU HG H -14.320 4.330 -9.058 1.00 . A A . 7 LEU HG 1 1
6 4402 1 1 7 LEU N N -15.059 5.668 -7.112 1.00 . A A . 7 LEU N 1 1
6 4403 1 1 7 LEU O O -17.946 5.949 -7.063 1.00 . A A . 7 LEU O 1 1
6 4404 1 1 8 ASN C C -19.559 9.332 -8.171 1.00 . A A . 8 ASN C 1 1
6 4405 1 1 8 ASN CA C -18.797 8.587 -7.079 1.00 . A A . 8 ASN CA 1 1
6 4406 1 1 8 ASN CB C -18.578 9.506 -5.876 1.00 . A A . 8 ASN CB 1 1
6 4407 1 1 8 ASN CG C -19.772 9.528 -4.941 1.00 . A A . 8 ASN CG 1 1
6 4408 1 1 8 ASN H H -16.879 8.733 -7.964 1.00 . A A . 8 ASN H 1 1
6 4409 1 1 8 ASN HA H -19.380 7.733 -6.768 1.00 . A A . 8 ASN HA 1 1
6 4410 1 1 8 ASN HB2 H -17.717 9.163 -5.321 1.00 . A A . 8 ASN HB2 1 1
6 4411 1 1 8 ASN HB3 H -18.399 10.511 -6.226 1.00 . A A . 8 ASN HB3 1 1
6 4412 1 1 8 ASN HD21 H -20.860 10.472 -6.313 1.00 . A A . 8 ASN HD21 1 1
6 4413 1 1 8 ASN HD22 H -21.663 10.129 -4.822 1.00 . A A . 8 ASN HD22 1 1
6 4414 1 1 8 ASN N N -17.518 8.096 -7.580 1.00 . A A . 8 ASN N 1 1
6 4415 1 1 8 ASN ND2 N -20.877 10.101 -5.406 1.00 . A A . 8 ASN ND2 1 1
6 4416 1 1 8 ASN O O -19.731 10.548 -8.103 1.00 . A A . 8 ASN O 1 1
6 4417 1 1 8 ASN OD1 O -19.702 9.036 -3.815 1.00 . A A . 8 ASN OD1 1 1
6 4418 1 1 9 GLY C C -22.186 9.519 -9.894 1.00 . A A . 9 GLY C 1 1
6 4419 1 1 9 GLY CA C -20.753 9.199 -10.270 1.00 . A A . 9 GLY CA 1 1
6 4420 1 1 9 GLY H H -19.848 7.626 -9.179 1.00 . A A . 9 GLY H 1 1
6 4421 1 1 9 GLY HA2 H -20.256 10.112 -10.562 1.00 . A A . 9 GLY HA2 1 1
6 4422 1 1 9 GLY HA3 H -20.756 8.519 -11.109 1.00 . A A . 9 GLY HA3 1 1
6 4423 1 1 9 GLY N N -20.014 8.592 -9.178 1.00 . A A . 9 GLY N 1 1
6 4424 1 1 9 GLY O O -22.662 9.116 -8.832 1.00 . A A . 9 GLY O 1 1
6 4425 1 1 10 LYS C C -25.207 9.477 -10.879 1.00 . A A . 10 LYS C 1 1
6 4426 1 1 10 LYS CA C -24.264 10.621 -10.520 1.00 . A A . 10 LYS CA 1 1
6 4427 1 1 10 LYS CB C -24.627 11.869 -11.329 1.00 . A A . 10 LYS CB 1 1
6 4428 1 1 10 LYS CD C -23.479 13.550 -9.857 1.00 . A A . 10 LYS CD 1 1
6 4429 1 1 10 LYS CE C -22.371 12.884 -9.055 1.00 . A A . 10 LYS CE 1 1
6 4430 1 1 10 LYS CG C -23.580 12.967 -11.256 1.00 . A A . 10 LYS CG 1 1
6 4431 1 1 10 LYS H H -22.441 10.539 -11.594 1.00 . A A . 10 LYS H 1 1
6 4432 1 1 10 LYS HA H -24.368 10.841 -9.468 1.00 . A A . 10 LYS HA 1 1
6 4433 1 1 10 LYS HB2 H -24.754 11.588 -12.364 1.00 . A A . 10 LYS HB2 1 1
6 4434 1 1 10 LYS HB3 H -25.561 12.265 -10.956 1.00 . A A . 10 LYS HB3 1 1
6 4435 1 1 10 LYS HD2 H -23.270 14.606 -9.930 1.00 . A A . 10 LYS HD2 1 1
6 4436 1 1 10 LYS HD3 H -24.420 13.402 -9.346 1.00 . A A . 10 LYS HD3 1 1
6 4437 1 1 10 LYS HE2 H -21.836 12.205 -9.700 1.00 . A A . 10 LYS HE2 1 1
6 4438 1 1 10 LYS HE3 H -21.696 13.648 -8.696 1.00 . A A . 10 LYS HE3 1 1
6 4439 1 1 10 LYS HG2 H -22.621 12.556 -11.534 1.00 . A A . 10 LYS HG2 1 1
6 4440 1 1 10 LYS HG3 H -23.850 13.754 -11.946 1.00 . A A . 10 LYS HG3 1 1
6 4441 1 1 10 LYS HZ1 H -22.612 11.130 -7.946 1.00 . A A . 10 LYS HZ1 1 1
6 4442 1 1 10 LYS HZ2 H -23.947 12.167 -7.886 1.00 . A A . 10 LYS HZ2 1 1
6 4443 1 1 10 LYS HZ3 H -22.551 12.534 -7.003 1.00 . A A . 10 LYS HZ3 1 1
6 4444 1 1 10 LYS N N -22.876 10.247 -10.765 1.00 . A A . 10 LYS N 1 1
6 4445 1 1 10 LYS NZ N -22.908 12.126 -7.891 1.00 . A A . 10 LYS NZ 1 1
6 4446 1 1 10 LYS O O -26.156 9.188 -10.148 1.00 . A A . 10 LYS O 1 1
6 4447 1 1 11 THR C C -24.955 6.427 -12.541 1.00 . A A . 11 THR C 1 1
6 4448 1 1 11 THR CA C -25.765 7.716 -12.463 1.00 . A A . 11 THR CA 1 1
6 4449 1 1 11 THR CB C -26.384 8.004 -13.843 1.00 . A A . 11 THR CB 1 1
6 4450 1 1 11 THR CG2 C -25.300 8.220 -14.888 1.00 . A A . 11 THR CG2 1 1
6 4451 1 1 11 THR H H -24.170 9.105 -12.546 1.00 . A A . 11 THR H 1 1
6 4452 1 1 11 THR HA H -26.567 7.583 -11.752 1.00 . A A . 11 THR HA 1 1
6 4453 1 1 11 THR HB H -26.980 8.902 -13.773 1.00 . A A . 11 THR HB 1 1
6 4454 1 1 11 THR HG1 H -28.012 7.259 -14.670 1.00 . A A . 11 THR HG1 1 1
6 4455 1 1 11 THR HG21 H -25.000 7.266 -15.298 1.00 . A A . 11 THR HG21 1 1
6 4456 1 1 11 THR HG22 H -24.449 8.699 -14.430 1.00 . A A . 11 THR HG22 1 1
6 4457 1 1 11 THR HG23 H -25.684 8.846 -15.679 1.00 . A A . 11 THR HG23 1 1
6 4458 1 1 11 THR N N -24.940 8.828 -12.007 1.00 . A A . 11 THR N 1 1
6 4459 1 1 11 THR O O -25.483 5.369 -12.888 1.00 . A A . 11 THR O 1 1
6 4460 1 1 11 THR OG1 O -27.226 6.915 -14.239 1.00 . A A . 11 THR OG1 1 1
6 4461 1 1 12 LEU C C -21.871 5.338 -11.029 1.00 . A A . 12 LEU C 1 1
6 4462 1 1 12 LEU CA C -22.786 5.360 -12.249 1.00 . A A . 12 LEU CA 1 1
6 4463 1 1 12 LEU CB C -21.948 5.369 -13.529 1.00 . A A . 12 LEU CB 1 1
6 4464 1 1 12 LEU CD1 C -22.232 7.344 -15.046 1.00 . A A . 12 LEU CD1 1 1
6 4465 1 1 12 LEU CD2 C -22.323 5.027 -15.984 1.00 . A A . 12 LEU CD2 1 1
6 4466 1 1 12 LEU CG C -22.643 5.904 -14.782 1.00 . A A . 12 LEU CG 1 1
6 4467 1 1 12 LEU H H -23.306 7.389 -11.948 1.00 . A A . 12 LEU H 1 1
6 4468 1 1 12 LEU HA H -23.402 4.474 -12.237 1.00 . A A . 12 LEU HA 1 1
6 4469 1 1 12 LEU HB2 H -21.076 5.978 -13.349 1.00 . A A . 12 LEU HB2 1 1
6 4470 1 1 12 LEU HB3 H -21.641 4.352 -13.728 1.00 . A A . 12 LEU HB3 1 1
6 4471 1 1 12 LEU HD11 H -22.286 7.908 -14.127 1.00 . A A . 12 LEU HD11 1 1
6 4472 1 1 12 LEU HD12 H -22.898 7.780 -15.776 1.00 . A A . 12 LEU HD12 1 1
6 4473 1 1 12 LEU HD13 H -21.220 7.366 -15.424 1.00 . A A . 12 LEU HD13 1 1
6 4474 1 1 12 LEU HD21 H -22.643 5.525 -16.887 1.00 . A A . 12 LEU HD21 1 1
6 4475 1 1 12 LEU HD22 H -22.843 4.084 -15.890 1.00 . A A . 12 LEU HD22 1 1
6 4476 1 1 12 LEU HD23 H -21.259 4.850 -16.027 1.00 . A A . 12 LEU HD23 1 1
6 4477 1 1 12 LEU HG H -23.713 5.885 -14.628 1.00 . A A . 12 LEU HG 1 1
6 4478 1 1 12 LEU N N -23.670 6.520 -12.216 1.00 . A A . 12 LEU N 1 1
6 4479 1 1 12 LEU O O -21.398 6.381 -10.575 1.00 . A A . 12 LEU O 1 1
6 4480 1 1 13 LYS C C -19.878 2.748 -9.479 1.00 . A A . 13 LYS C 1 1
6 4481 1 1 13 LYS CA C -20.761 3.984 -9.338 1.00 . A A . 13 LYS CA 1 1
6 4482 1 1 13 LYS CB C -21.605 3.878 -8.065 1.00 . A A . 13 LYS CB 1 1
6 4483 1 1 13 LYS CD C -21.464 6.261 -7.281 1.00 . A A . 13 LYS CD 1 1
6 4484 1 1 13 LYS CE C -21.854 6.765 -5.900 1.00 . A A . 13 LYS CE 1 1
6 4485 1 1 13 LYS CG C -22.383 5.143 -7.745 1.00 . A A . 13 LYS CG 1 1
6 4486 1 1 13 LYS H H -22.029 3.349 -10.910 1.00 . A A . 13 LYS H 1 1
6 4487 1 1 13 LYS HA H -20.130 4.857 -9.270 1.00 . A A . 13 LYS HA 1 1
6 4488 1 1 13 LYS HB2 H -22.308 3.067 -8.180 1.00 . A A . 13 LYS HB2 1 1
6 4489 1 1 13 LYS HB3 H -20.951 3.662 -7.232 1.00 . A A . 13 LYS HB3 1 1
6 4490 1 1 13 LYS HD2 H -20.451 5.890 -7.243 1.00 . A A . 13 LYS HD2 1 1
6 4491 1 1 13 LYS HD3 H -21.525 7.079 -7.984 1.00 . A A . 13 LYS HD3 1 1
6 4492 1 1 13 LYS HE2 H -21.666 5.984 -5.179 1.00 . A A . 13 LYS HE2 1 1
6 4493 1 1 13 LYS HE3 H -21.247 7.627 -5.662 1.00 . A A . 13 LYS HE3 1 1
6 4494 1 1 13 LYS HG2 H -22.907 5.467 -8.631 1.00 . A A . 13 LYS HG2 1 1
6 4495 1 1 13 LYS HG3 H -23.096 4.927 -6.962 1.00 . A A . 13 LYS HG3 1 1
6 4496 1 1 13 LYS HZ1 H -23.646 7.366 -6.788 1.00 . A A . 13 LYS HZ1 1 1
6 4497 1 1 13 LYS HZ2 H -23.408 7.992 -5.235 1.00 . A A . 13 LYS HZ2 1 1
6 4498 1 1 13 LYS HZ3 H -23.852 6.372 -5.435 1.00 . A A . 13 LYS HZ3 1 1
6 4499 1 1 13 LYS N N -21.623 4.144 -10.503 1.00 . A A . 13 LYS N 1 1
6 4500 1 1 13 LYS NZ N -23.291 7.150 -5.835 1.00 . A A . 13 LYS NZ 1 1
6 4501 1 1 13 LYS O O -20.268 1.763 -10.105 1.00 . A A . 13 LYS O 1 1
6 4502 1 1 14 GLY C C -16.464 1.957 -8.240 1.00 . A A . 14 GLY C 1 1
6 4503 1 1 14 GLY CA C -17.769 1.684 -8.961 1.00 . A A . 14 GLY CA 1 1
6 4504 1 1 14 GLY H H -18.430 3.618 -8.405 1.00 . A A . 14 GLY H 1 1
6 4505 1 1 14 GLY HA2 H -18.240 0.820 -8.517 1.00 . A A . 14 GLY HA2 1 1
6 4506 1 1 14 GLY HA3 H -17.557 1.473 -9.999 1.00 . A A . 14 GLY HA3 1 1
6 4507 1 1 14 GLY N N -18.687 2.806 -8.891 1.00 . A A . 14 GLY N 1 1
6 4508 1 1 14 GLY O O -16.254 3.051 -7.717 1.00 . A A . 14 GLY O 1 1
6 4509 1 1 15 GLU C C -13.202 0.369 -8.324 1.00 . A A . 15 GLU C 1 1
6 4510 1 1 15 GLU CA C -14.295 1.098 -7.547 1.00 . A A . 15 GLU CA 1 1
6 4511 1 1 15 GLU CB C -14.371 0.553 -6.120 1.00 . A A . 15 GLU CB 1 1
6 4512 1 1 15 GLU CD C -13.659 0.883 -3.719 1.00 . A A . 15 GLU CD 1 1
6 4513 1 1 15 GLU CG C -13.355 1.174 -5.176 1.00 . A A . 15 GLU CG 1 1
6 4514 1 1 15 GLU H H -15.811 0.112 -8.649 1.00 . A A . 15 GLU H 1 1
6 4515 1 1 15 GLU HA H -14.053 2.149 -7.509 1.00 . A A . 15 GLU HA 1 1
6 4516 1 1 15 GLU HB2 H -15.360 0.742 -5.727 1.00 . A A . 15 GLU HB2 1 1
6 4517 1 1 15 GLU HB3 H -14.202 -0.514 -6.145 1.00 . A A . 15 GLU HB3 1 1
6 4518 1 1 15 GLU HG2 H -12.378 0.779 -5.410 1.00 . A A . 15 GLU HG2 1 1
6 4519 1 1 15 GLU HG3 H -13.354 2.244 -5.322 1.00 . A A . 15 GLU HG3 1 1
6 4520 1 1 15 GLU N N -15.586 0.960 -8.212 1.00 . A A . 15 GLU N 1 1
6 4521 1 1 15 GLU O O -13.478 -0.561 -9.083 1.00 . A A . 15 GLU O 1 1
6 4522 1 1 15 GLU OE1 O -14.592 1.507 -3.172 1.00 . A A . 15 GLU OE1 1 1
6 4523 1 1 15 GLU OE2 O -12.963 0.033 -3.126 1.00 . A A . 15 GLU OE2 1 1
6 4524 1 1 16 THR C C -9.584 0.193 -7.924 1.00 . A A . 16 THR C 1 1
6 4525 1 1 16 THR CA C -10.824 0.189 -8.811 1.00 . A A . 16 THR CA 1 1
6 4526 1 1 16 THR CB C -10.502 0.919 -10.128 1.00 . A A . 16 THR CB 1 1
6 4527 1 1 16 THR CG2 C -10.799 0.029 -11.326 1.00 . A A . 16 THR CG2 1 1
6 4528 1 1 16 THR H H -11.804 1.544 -7.513 1.00 . A A . 16 THR H 1 1
6 4529 1 1 16 THR HA H -11.085 -0.833 -9.044 1.00 . A A . 16 THR HA 1 1
6 4530 1 1 16 THR HB H -9.451 1.168 -10.136 1.00 . A A . 16 THR HB 1 1
6 4531 1 1 16 THR HG1 H -11.175 2.627 -9.409 1.00 . A A . 16 THR HG1 1 1
6 4532 1 1 16 THR HG21 H -10.504 -0.986 -11.103 1.00 . A A . 16 THR HG21 1 1
6 4533 1 1 16 THR HG22 H -10.248 0.384 -12.184 1.00 . A A . 16 THR HG22 1 1
6 4534 1 1 16 THR HG23 H -11.857 0.057 -11.541 1.00 . A A . 16 THR HG23 1 1
6 4535 1 1 16 THR N N -11.959 0.799 -8.129 1.00 . A A . 16 THR N 1 1
6 4536 1 1 16 THR O O -9.519 0.920 -6.932 1.00 . A A . 16 THR O 1 1
6 4537 1 1 16 THR OG1 O -11.269 2.124 -10.221 1.00 . A A . 16 THR OG1 1 1
6 4538 1 1 17 THR C C -6.150 -0.426 -8.406 1.00 . A A . 17 THR C 1 1
6 4539 1 1 17 THR CA C -7.361 -0.713 -7.526 1.00 . A A . 17 THR CA 1 1
6 4540 1 1 17 THR CB C -7.197 -2.104 -6.885 1.00 . A A . 17 THR CB 1 1
6 4541 1 1 17 THR CG2 C -7.319 -2.021 -5.371 1.00 . A A . 17 THR CG2 1 1
6 4542 1 1 17 THR H H -8.710 -1.176 -9.090 1.00 . A A . 17 THR H 1 1
6 4543 1 1 17 THR HA H -7.401 0.022 -6.735 1.00 . A A . 17 THR HA 1 1
6 4544 1 1 17 THR HB H -6.215 -2.484 -7.132 1.00 . A A . 17 THR HB 1 1
6 4545 1 1 17 THR HG1 H -9.002 -2.519 -7.561 1.00 . A A . 17 THR HG1 1 1
6 4546 1 1 17 THR HG21 H -8.302 -1.658 -5.109 1.00 . A A . 17 THR HG21 1 1
6 4547 1 1 17 THR HG22 H -6.571 -1.344 -4.986 1.00 . A A . 17 THR HG22 1 1
6 4548 1 1 17 THR HG23 H -7.172 -3.002 -4.944 1.00 . A A . 17 THR HG23 1 1
6 4549 1 1 17 THR N N -8.599 -0.622 -8.289 1.00 . A A . 17 THR N 1 1
6 4550 1 1 17 THR O O -6.221 -0.530 -9.631 1.00 . A A . 17 THR O 1 1
6 4551 1 1 17 THR OG1 O -8.187 -3.001 -7.400 1.00 . A A . 17 THR OG1 1 1
6 4552 1 1 18 THR C C -2.582 -0.200 -7.713 1.00 . A A . 18 THR C 1 1
6 4553 1 1 18 THR CA C -3.811 0.239 -8.501 1.00 . A A . 18 THR CA 1 1
6 4554 1 1 18 THR CB C -3.698 1.744 -8.810 1.00 . A A . 18 THR CB 1 1
6 4555 1 1 18 THR CG2 C -2.335 2.075 -9.400 1.00 . A A . 18 THR CG2 1 1
6 4556 1 1 18 THR H H -5.044 0.001 -6.797 1.00 . A A . 18 THR H 1 1
6 4557 1 1 18 THR HA H -3.837 -0.298 -9.438 1.00 . A A . 18 THR HA 1 1
6 4558 1 1 18 THR HB H -3.818 2.295 -7.888 1.00 . A A . 18 THR HB 1 1
6 4559 1 1 18 THR HG1 H -4.754 1.518 -10.460 1.00 . A A . 18 THR HG1 1 1
6 4560 1 1 18 THR HG21 H -1.661 2.366 -8.608 1.00 . A A . 18 THR HG21 1 1
6 4561 1 1 18 THR HG22 H -2.435 2.887 -10.104 1.00 . A A . 18 THR HG22 1 1
6 4562 1 1 18 THR HG23 H -1.942 1.206 -9.905 1.00 . A A . 18 THR HG23 1 1
6 4563 1 1 18 THR N N -5.037 -0.064 -7.775 1.00 . A A . 18 THR N 1 1
6 4564 1 1 18 THR O O -2.545 -0.081 -6.489 1.00 . A A . 18 THR O 1 1
6 4565 1 1 18 THR OG1 O -4.727 2.136 -9.725 1.00 . A A . 18 THR OG1 1 1
6 4566 1 1 19 GLU C C 0.831 -0.286 -8.192 1.00 . A A . 19 GLU C 1 1
6 4567 1 1 19 GLU CA C -0.349 -1.165 -7.788 1.00 . A A . 19 GLU CA 1 1
6 4568 1 1 19 GLU CB C -0.066 -2.621 -8.162 1.00 . A A . 19 GLU CB 1 1
6 4569 1 1 19 GLU CD C -0.009 -4.324 -10.027 1.00 . A A . 19 GLU CD 1 1
6 4570 1 1 19 GLU CG C 0.043 -2.854 -9.660 1.00 . A A . 19 GLU CG 1 1
6 4571 1 1 19 GLU H H -1.669 -0.776 -9.397 1.00 . A A . 19 GLU H 1 1
6 4572 1 1 19 GLU HA H -0.483 -1.097 -6.719 1.00 . A A . 19 GLU HA 1 1
6 4573 1 1 19 GLU HB2 H 0.862 -2.925 -7.702 1.00 . A A . 19 GLU HB2 1 1
6 4574 1 1 19 GLU HB3 H -0.865 -3.239 -7.781 1.00 . A A . 19 GLU HB3 1 1
6 4575 1 1 19 GLU HG2 H -0.774 -2.347 -10.151 1.00 . A A . 19 GLU HG2 1 1
6 4576 1 1 19 GLU HG3 H 0.980 -2.444 -10.008 1.00 . A A . 19 GLU HG3 1 1
6 4577 1 1 19 GLU N N -1.579 -0.707 -8.423 1.00 . A A . 19 GLU N 1 1
6 4578 1 1 19 GLU O O 1.132 -0.138 -9.376 1.00 . A A . 19 GLU O 1 1
6 4579 1 1 19 GLU OE1 O -0.843 -5.051 -9.446 1.00 . A A . 19 GLU OE1 1 1
6 4580 1 1 19 GLU OE2 O 0.783 -4.749 -10.893 1.00 . A A . 19 GLU OE2 1 1
6 4581 1 1 20 ALA C C 3.520 1.281 -6.206 1.00 . A A . 20 ALA C 1 1
6 4582 1 1 20 ALA CA C 2.644 1.157 -7.449 1.00 . A A . 20 ALA CA 1 1
6 4583 1 1 20 ALA CB C 2.182 2.532 -7.910 1.00 . A A . 20 ALA CB 1 1
6 4584 1 1 20 ALA H H 1.208 0.140 -6.275 1.00 . A A . 20 ALA H 1 1
6 4585 1 1 20 ALA HA H 3.226 0.715 -8.245 1.00 . A A . 20 ALA HA 1 1
6 4586 1 1 20 ALA HB1 H 1.102 2.559 -7.931 1.00 . A A . 20 ALA HB1 1 1
6 4587 1 1 20 ALA HB2 H 2.548 3.283 -7.225 1.00 . A A . 20 ALA HB2 1 1
6 4588 1 1 20 ALA HB3 H 2.567 2.728 -8.899 1.00 . A A . 20 ALA HB3 1 1
6 4589 1 1 20 ALA N N 1.496 0.295 -7.198 1.00 . A A . 20 ALA N 1 1
6 4590 1 1 20 ALA O O 3.032 1.188 -5.080 1.00 . A A . 20 ALA O 1 1
6 4591 1 1 21 VAL C C 5.787 3.055 -4.790 1.00 . A A . 21 VAL C 1 1
6 4592 1 1 21 VAL CA C 5.759 1.625 -5.316 1.00 . A A . 21 VAL CA 1 1
6 4593 1 1 21 VAL CB C 7.182 1.218 -5.742 1.00 . A A . 21 VAL CB 1 1
6 4594 1 1 21 VAL CG1 C 7.688 2.127 -6.852 1.00 . A A . 21 VAL CG1 1 1
6 4595 1 1 21 VAL CG2 C 8.124 1.247 -4.548 1.00 . A A . 21 VAL CG2 1 1
6 4596 1 1 21 VAL H H 5.144 1.553 -7.340 1.00 . A A . 21 VAL H 1 1
6 4597 1 1 21 VAL HA H 5.441 0.965 -4.522 1.00 . A A . 21 VAL HA 1 1
6 4598 1 1 21 VAL HB H 7.148 0.208 -6.122 1.00 . A A . 21 VAL HB 1 1
6 4599 1 1 21 VAL HG11 H 7.660 3.153 -6.517 1.00 . A A . 21 VAL HG11 1 1
6 4600 1 1 21 VAL HG12 H 8.702 1.856 -7.105 1.00 . A A . 21 VAL HG12 1 1
6 4601 1 1 21 VAL HG13 H 7.058 2.016 -7.722 1.00 . A A . 21 VAL HG13 1 1
6 4602 1 1 21 VAL HG21 H 8.946 0.569 -4.722 1.00 . A A . 21 VAL HG21 1 1
6 4603 1 1 21 VAL HG22 H 8.506 2.249 -4.414 1.00 . A A . 21 VAL HG22 1 1
6 4604 1 1 21 VAL HG23 H 7.589 0.945 -3.659 1.00 . A A . 21 VAL HG23 1 1
6 4605 1 1 21 VAL N N 4.815 1.489 -6.419 1.00 . A A . 21 VAL N 1 1
6 4606 1 1 21 VAL O O 6.168 3.299 -3.645 1.00 . A A . 21 VAL O 1 1
6 4607 1 1 22 ASP C C 3.937 5.961 -5.308 1.00 . A A . 22 ASP C 1 1
6 4608 1 1 22 ASP CA C 5.357 5.406 -5.253 1.00 . A A . 22 ASP CA 1 1
6 4609 1 1 22 ASP CB C 6.271 6.218 -6.172 1.00 . A A . 22 ASP CB 1 1
6 4610 1 1 22 ASP CG C 7.440 6.834 -5.428 1.00 . A A . 22 ASP CG 1 1
6 4611 1 1 22 ASP H H 5.087 3.741 -6.533 1.00 . A A . 22 ASP H 1 1
6 4612 1 1 22 ASP HA H 5.721 5.482 -4.240 1.00 . A A . 22 ASP HA 1 1
6 4613 1 1 22 ASP HB2 H 6.661 5.572 -6.945 1.00 . A A . 22 ASP HB2 1 1
6 4614 1 1 22 ASP HB3 H 5.699 7.013 -6.628 1.00 . A A . 22 ASP HB3 1 1
6 4615 1 1 22 ASP N N 5.380 3.998 -5.633 1.00 . A A . 22 ASP N 1 1
6 4616 1 1 22 ASP O O 3.115 5.510 -6.104 1.00 . A A . 22 ASP O 1 1
6 4617 1 1 22 ASP OD1 O 7.765 8.009 -5.701 1.00 . A A . 22 ASP OD1 1 1
6 4618 1 1 22 ASP OD2 O 8.029 6.142 -4.572 1.00 . A A . 22 ASP OD2 1 1
6 4619 1 1 23 ALA C C 2.097 8.435 -5.630 1.00 . A A . 23 ALA C 1 1
6 4620 1 1 23 ALA CA C 2.338 7.558 -4.407 1.00 . A A . 23 ALA CA 1 1
6 4621 1 1 23 ALA CB C 2.183 8.373 -3.131 1.00 . A A . 23 ALA CB 1 1
6 4622 1 1 23 ALA H H 4.356 7.257 -3.845 1.00 . A A . 23 ALA H 1 1
6 4623 1 1 23 ALA HA H 1.600 6.768 -4.392 1.00 . A A . 23 ALA HA 1 1
6 4624 1 1 23 ALA HB1 H 1.336 9.037 -3.231 1.00 . A A . 23 ALA HB1 1 1
6 4625 1 1 23 ALA HB2 H 2.023 7.707 -2.296 1.00 . A A . 23 ALA HB2 1 1
6 4626 1 1 23 ALA HB3 H 3.078 8.953 -2.964 1.00 . A A . 23 ALA HB3 1 1
6 4627 1 1 23 ALA N N 3.657 6.941 -4.455 1.00 . A A . 23 ALA N 1 1
6 4628 1 1 23 ALA O O 0.990 8.478 -6.167 1.00 . A A . 23 ALA O 1 1
6 4629 1 1 24 ALA C C 2.865 9.202 -8.509 1.00 . A A . 24 ALA C 1 1
6 4630 1 1 24 ALA CA C 3.042 10.009 -7.228 1.00 . A A . 24 ALA CA 1 1
6 4631 1 1 24 ALA CB C 4.274 10.897 -7.326 1.00 . A A . 24 ALA CB 1 1
6 4632 1 1 24 ALA H H 3.996 9.058 -5.596 1.00 . A A . 24 ALA H 1 1
6 4633 1 1 24 ALA HA H 2.179 10.646 -7.094 1.00 . A A . 24 ALA HA 1 1
6 4634 1 1 24 ALA HB1 H 4.617 10.922 -8.350 1.00 . A A . 24 ALA HB1 1 1
6 4635 1 1 24 ALA HB2 H 4.023 11.897 -7.005 1.00 . A A . 24 ALA HB2 1 1
6 4636 1 1 24 ALA HB3 H 5.054 10.500 -6.693 1.00 . A A . 24 ALA HB3 1 1
6 4637 1 1 24 ALA N N 3.140 9.134 -6.066 1.00 . A A . 24 ALA N 1 1
6 4638 1 1 24 ALA O O 2.154 9.618 -9.425 1.00 . A A . 24 ALA O 1 1
6 4639 1 1 25 THR C C 2.115 6.420 -9.769 1.00 . A A . 25 THR C 1 1
6 4640 1 1 25 THR CA C 3.435 7.181 -9.740 1.00 . A A . 25 THR CA 1 1
6 4641 1 1 25 THR CB C 4.598 6.172 -9.777 1.00 . A A . 25 THR CB 1 1
6 4642 1 1 25 THR CG2 C 4.474 5.247 -10.978 1.00 . A A . 25 THR CG2 1 1
6 4643 1 1 25 THR H H 4.068 7.768 -7.808 1.00 . A A . 25 THR H 1 1
6 4644 1 1 25 THR HA H 3.499 7.805 -10.620 1.00 . A A . 25 THR HA 1 1
6 4645 1 1 25 THR HB H 4.565 5.575 -8.877 1.00 . A A . 25 THR HB 1 1
6 4646 1 1 25 THR HG1 H 6.550 6.248 -10.047 1.00 . A A . 25 THR HG1 1 1
6 4647 1 1 25 THR HG21 H 3.676 5.593 -11.618 1.00 . A A . 25 THR HG21 1 1
6 4648 1 1 25 THR HG22 H 4.257 4.245 -10.640 1.00 . A A . 25 THR HG22 1 1
6 4649 1 1 25 THR HG23 H 5.403 5.248 -11.530 1.00 . A A . 25 THR HG23 1 1
6 4650 1 1 25 THR N N 3.518 8.045 -8.570 1.00 . A A . 25 THR N 1 1
6 4651 1 1 25 THR O O 1.555 6.170 -10.836 1.00 . A A . 25 THR O 1 1
6 4652 1 1 25 THR OG1 O 5.849 6.867 -9.830 1.00 . A A . 25 THR OG1 1 1
6 4653 1 1 26 ALA C C -0.809 6.181 -8.940 1.00 . A A . 26 ALA C 1 1
6 4654 1 1 26 ALA CA C 0.366 5.323 -8.481 1.00 . A A . 26 ALA CA 1 1
6 4655 1 1 26 ALA CB C 0.151 4.853 -7.051 1.00 . A A . 26 ALA CB 1 1
6 4656 1 1 26 ALA H H 2.115 6.282 -7.775 1.00 . A A . 26 ALA H 1 1
6 4657 1 1 26 ALA HA H 0.430 4.451 -9.116 1.00 . A A . 26 ALA HA 1 1
6 4658 1 1 26 ALA HB1 H -0.281 5.654 -6.470 1.00 . A A . 26 ALA HB1 1 1
6 4659 1 1 26 ALA HB2 H -0.517 4.004 -7.047 1.00 . A A . 26 ALA HB2 1 1
6 4660 1 1 26 ALA HB3 H 1.099 4.567 -6.620 1.00 . A A . 26 ALA HB3 1 1
6 4661 1 1 26 ALA N N 1.622 6.054 -8.591 1.00 . A A . 26 ALA N 1 1
6 4662 1 1 26 ALA O O -1.670 5.720 -9.689 1.00 . A A . 26 ALA O 1 1
6 4663 1 1 27 GLU C C -1.854 8.688 -10.334 1.00 . A A . 27 GLU C 1 1
6 4664 1 1 27 GLU CA C -1.909 8.350 -8.847 1.00 . A A . 27 GLU CA 1 1
6 4665 1 1 27 GLU CB C -1.814 9.631 -8.017 1.00 . A A . 27 GLU CB 1 1
6 4666 1 1 27 GLU CD C -0.497 11.716 -7.471 1.00 . A A . 27 GLU CD 1 1
6 4667 1 1 27 GLU CG C -0.569 10.453 -8.306 1.00 . A A . 27 GLU CG 1 1
6 4668 1 1 27 GLU H H -0.124 7.738 -7.888 1.00 . A A . 27 GLU H 1 1
6 4669 1 1 27 GLU HA H -2.850 7.864 -8.636 1.00 . A A . 27 GLU HA 1 1
6 4670 1 1 27 GLU HB2 H -2.680 10.244 -8.221 1.00 . A A . 27 GLU HB2 1 1
6 4671 1 1 27 GLU HB3 H -1.810 9.368 -6.970 1.00 . A A . 27 GLU HB3 1 1
6 4672 1 1 27 GLU HG2 H 0.302 9.850 -8.094 1.00 . A A . 27 GLU HG2 1 1
6 4673 1 1 27 GLU HG3 H -0.569 10.728 -9.350 1.00 . A A . 27 GLU HG3 1 1
6 4674 1 1 27 GLU N N -0.839 7.429 -8.483 1.00 . A A . 27 GLU N 1 1
6 4675 1 1 27 GLU O O -2.887 8.841 -10.987 1.00 . A A . 27 GLU O 1 1
6 4676 1 1 27 GLU OE1 O -0.759 12.806 -8.022 1.00 . A A . 27 GLU OE1 1 1
6 4677 1 1 27 GLU OE2 O -0.177 11.616 -6.268 1.00 . A A . 27 GLU OE2 1 1
6 4678 1 1 28 LYS C C -1.079 8.060 -13.164 1.00 . A A . 28 LYS C 1 1
6 4679 1 1 28 LYS CA C -0.448 9.125 -12.273 1.00 . A A . 28 LYS CA 1 1
6 4680 1 1 28 LYS CB C 1.044 9.251 -12.589 1.00 . A A . 28 LYS CB 1 1
6 4681 1 1 28 LYS CD C 2.872 10.757 -13.428 1.00 . A A . 28 LYS CD 1 1
6 4682 1 1 28 LYS CE C 3.186 12.166 -13.904 1.00 . A A . 28 LYS CE 1 1
6 4683 1 1 28 LYS CG C 1.511 10.687 -12.754 1.00 . A A . 28 LYS CG 1 1
6 4684 1 1 28 LYS H H 0.145 8.672 -10.292 1.00 . A A . 28 LYS H 1 1
6 4685 1 1 28 LYS HA H -0.930 10.071 -12.467 1.00 . A A . 28 LYS HA 1 1
6 4686 1 1 28 LYS HB2 H 1.609 8.801 -11.786 1.00 . A A . 28 LYS HB2 1 1
6 4687 1 1 28 LYS HB3 H 1.252 8.719 -13.506 1.00 . A A . 28 LYS HB3 1 1
6 4688 1 1 28 LYS HD2 H 3.629 10.450 -12.722 1.00 . A A . 28 LYS HD2 1 1
6 4689 1 1 28 LYS HD3 H 2.877 10.089 -14.278 1.00 . A A . 28 LYS HD3 1 1
6 4690 1 1 28 LYS HE2 H 2.515 12.418 -14.710 1.00 . A A . 28 LYS HE2 1 1
6 4691 1 1 28 LYS HE3 H 3.036 12.852 -13.083 1.00 . A A . 28 LYS HE3 1 1
6 4692 1 1 28 LYS HG2 H 0.794 11.222 -13.360 1.00 . A A . 28 LYS HG2 1 1
6 4693 1 1 28 LYS HG3 H 1.578 11.149 -11.780 1.00 . A A . 28 LYS HG3 1 1
6 4694 1 1 28 LYS HZ1 H 5.113 12.965 -13.793 1.00 . A A . 28 LYS HZ1 1 1
6 4695 1 1 28 LYS HZ2 H 4.602 12.626 -15.370 1.00 . A A . 28 LYS HZ2 1 1
6 4696 1 1 28 LYS HZ3 H 5.065 11.365 -14.341 1.00 . A A . 28 LYS HZ3 1 1
6 4697 1 1 28 LYS N N -0.641 8.805 -10.863 1.00 . A A . 28 LYS N 1 1
6 4698 1 1 28 LYS NZ N 4.590 12.288 -14.386 1.00 . A A . 28 LYS NZ 1 1
6 4699 1 1 28 LYS O O -1.635 8.368 -14.218 1.00 . A A . 28 LYS O 1 1
6 4700 1 1 29 VAL C C -3.046 5.900 -13.736 1.00 . A A . 29 VAL C 1 1
6 4701 1 1 29 VAL CA C -1.555 5.695 -13.490 1.00 . A A . 29 VAL CA 1 1
6 4702 1 1 29 VAL CB C -1.347 4.355 -12.760 1.00 . A A . 29 VAL CB 1 1
6 4703 1 1 29 VAL CG1 C -1.813 3.196 -13.628 1.00 . A A . 29 VAL CG1 1 1
6 4704 1 1 29 VAL CG2 C 0.113 4.184 -12.367 1.00 . A A . 29 VAL CG2 1 1
6 4705 1 1 29 VAL H H -0.534 6.623 -11.884 1.00 . A A . 29 VAL H 1 1
6 4706 1 1 29 VAL HA H -1.046 5.646 -14.441 1.00 . A A . 29 VAL HA 1 1
6 4707 1 1 29 VAL HB H -1.942 4.362 -11.859 1.00 . A A . 29 VAL HB 1 1
6 4708 1 1 29 VAL HG11 H -0.954 2.700 -14.057 1.00 . A A . 29 VAL HG11 1 1
6 4709 1 1 29 VAL HG12 H -2.370 2.495 -13.025 1.00 . A A . 29 VAL HG12 1 1
6 4710 1 1 29 VAL HG13 H -2.444 3.571 -14.421 1.00 . A A . 29 VAL HG13 1 1
6 4711 1 1 29 VAL HG21 H 0.192 4.133 -11.291 1.00 . A A . 29 VAL HG21 1 1
6 4712 1 1 29 VAL HG22 H 0.499 3.272 -12.800 1.00 . A A . 29 VAL HG22 1 1
6 4713 1 1 29 VAL HG23 H 0.685 5.024 -12.731 1.00 . A A . 29 VAL HG23 1 1
6 4714 1 1 29 VAL N N -0.990 6.806 -12.733 1.00 . A A . 29 VAL N 1 1
6 4715 1 1 29 VAL O O -3.517 5.804 -14.870 1.00 . A A . 29 VAL O 1 1
6 4716 1 1 30 PHE C C -5.523 7.748 -13.421 1.00 . A A . 30 PHE C 1 1
6 4717 1 1 30 PHE CA C -5.221 6.403 -12.768 1.00 . A A . 30 PHE CA 1 1
6 4718 1 1 30 PHE CB C -5.866 6.340 -11.382 1.00 . A A . 30 PHE CB 1 1
6 4719 1 1 30 PHE CD1 C -7.465 4.570 -10.605 1.00 . A A . 30 PHE CD1 1 1
6 4720 1 1 30 PHE CD2 C -8.250 6.206 -12.151 1.00 . A A . 30 PHE CD2 1 1
6 4721 1 1 30 PHE CE1 C -8.711 3.971 -10.600 1.00 . A A . 30 PHE CE1 1 1
6 4722 1 1 30 PHE CE2 C -9.498 5.612 -12.150 1.00 . A A . 30 PHE CE2 1 1
6 4723 1 1 30 PHE CG C -7.221 5.692 -11.379 1.00 . A A . 30 PHE CG 1 1
6 4724 1 1 30 PHE CZ C -9.729 4.493 -11.374 1.00 . A A . 30 PHE CZ 1 1
6 4725 1 1 30 PHE H H -3.349 6.248 -11.791 1.00 . A A . 30 PHE H 1 1
6 4726 1 1 30 PHE HA H -5.633 5.617 -13.383 1.00 . A A . 30 PHE HA 1 1
6 4727 1 1 30 PHE HB2 H -5.227 5.774 -10.721 1.00 . A A . 30 PHE HB2 1 1
6 4728 1 1 30 PHE HB3 H -5.975 7.343 -10.998 1.00 . A A . 30 PHE HB3 1 1
6 4729 1 1 30 PHE HD1 H -6.669 4.161 -9.998 1.00 . A A . 30 PHE HD1 1 1
6 4730 1 1 30 PHE HD2 H -8.071 7.081 -12.759 1.00 . A A . 30 PHE HD2 1 1
6 4731 1 1 30 PHE HE1 H -8.888 3.096 -9.992 1.00 . A A . 30 PHE HE1 1 1
6 4732 1 1 30 PHE HE2 H -10.292 6.022 -12.757 1.00 . A A . 30 PHE HE2 1 1
6 4733 1 1 30 PHE HZ H -10.703 4.028 -11.372 1.00 . A A . 30 PHE HZ 1 1
6 4734 1 1 30 PHE N N -3.783 6.185 -12.668 1.00 . A A . 30 PHE N 1 1
6 4735 1 1 30 PHE O O -6.455 7.871 -14.217 1.00 . A A . 30 PHE O 1 1
6 4736 1 1 31 LYS C C -4.924 10.057 -15.155 1.00 . A A . 31 LYS C 1 1
6 4737 1 1 31 LYS CA C -4.909 10.095 -13.630 1.00 . A A . 31 LYS CA 1 1
6 4738 1 1 31 LYS CB C -3.794 11.023 -13.144 1.00 . A A . 31 LYS CB 1 1
6 4739 1 1 31 LYS CD C -5.230 13.068 -12.888 1.00 . A A . 31 LYS CD 1 1
6 4740 1 1 31 LYS CE C -4.478 14.158 -13.637 1.00 . A A . 31 LYS CE 1 1
6 4741 1 1 31 LYS CG C -4.276 12.108 -12.197 1.00 . A A . 31 LYS CG 1 1
6 4742 1 1 31 LYS H H -4.003 8.597 -12.439 1.00 . A A . 31 LYS H 1 1
6 4743 1 1 31 LYS HA H -5.858 10.472 -13.282 1.00 . A A . 31 LYS HA 1 1
6 4744 1 1 31 LYS HB2 H -3.048 10.433 -12.632 1.00 . A A . 31 LYS HB2 1 1
6 4745 1 1 31 LYS HB3 H -3.338 11.499 -14.000 1.00 . A A . 31 LYS HB3 1 1
6 4746 1 1 31 LYS HD2 H -5.835 12.517 -13.591 1.00 . A A . 31 LYS HD2 1 1
6 4747 1 1 31 LYS HD3 H -5.866 13.528 -12.145 1.00 . A A . 31 LYS HD3 1 1
6 4748 1 1 31 LYS HE2 H -3.422 13.940 -13.599 1.00 . A A . 31 LYS HE2 1 1
6 4749 1 1 31 LYS HE3 H -4.807 14.162 -14.666 1.00 . A A . 31 LYS HE3 1 1
6 4750 1 1 31 LYS HG2 H -4.787 11.647 -11.365 1.00 . A A . 31 LYS HG2 1 1
6 4751 1 1 31 LYS HG3 H -3.422 12.663 -11.834 1.00 . A A . 31 LYS HG3 1 1
6 4752 1 1 31 LYS HZ1 H -3.945 16.151 -13.308 1.00 . A A . 31 LYS HZ1 1 1
6 4753 1 1 31 LYS HZ2 H -4.759 15.436 -12.009 1.00 . A A . 31 LYS HZ2 1 1
6 4754 1 1 31 LYS HZ3 H -5.615 15.893 -13.394 1.00 . A A . 31 LYS HZ3 1 1
6 4755 1 1 31 LYS N N -4.729 8.757 -13.078 1.00 . A A . 31 LYS N 1 1
6 4756 1 1 31 LYS NZ N -4.716 15.504 -13.046 1.00 . A A . 31 LYS NZ 1 1
6 4757 1 1 31 LYS O O -5.780 10.671 -15.791 1.00 . A A . 31 LYS O 1 1
6 4758 1 1 32 GLN C C -5.010 8.351 -17.735 1.00 . A A . 32 GLN C 1 1
6 4759 1 1 32 GLN CA C -3.879 9.213 -17.184 1.00 . A A . 32 GLN CA 1 1
6 4760 1 1 32 GLN CB C -2.528 8.616 -17.582 1.00 . A A . 32 GLN CB 1 1
6 4761 1 1 32 GLN CD C -2.226 6.790 -19.302 1.00 . A A . 32 GLN CD 1 1
6 4762 1 1 32 GLN CG C -2.425 8.274 -19.059 1.00 . A A . 32 GLN CG 1 1
6 4763 1 1 32 GLN H H -3.320 8.864 -15.173 1.00 . A A . 32 GLN H 1 1
6 4764 1 1 32 GLN HA H -3.961 10.204 -17.603 1.00 . A A . 32 GLN HA 1 1
6 4765 1 1 32 GLN HB2 H -1.750 9.326 -17.344 1.00 . A A . 32 GLN HB2 1 1
6 4766 1 1 32 GLN HB3 H -2.365 7.712 -17.013 1.00 . A A . 32 GLN HB3 1 1
6 4767 1 1 32 GLN HE21 H -3.642 6.358 -17.975 1.00 . A A . 32 GLN HE21 1 1
6 4768 1 1 32 GLN HE22 H -2.889 5.003 -18.738 1.00 . A A . 32 GLN HE22 1 1
6 4769 1 1 32 GLN HG2 H -3.335 8.584 -19.552 1.00 . A A . 32 GLN HG2 1 1
6 4770 1 1 32 GLN HG3 H -1.588 8.809 -19.482 1.00 . A A . 32 GLN HG3 1 1
6 4771 1 1 32 GLN N N -3.973 9.331 -15.734 1.00 . A A . 32 GLN N 1 1
6 4772 1 1 32 GLN NE2 N -2.996 5.967 -18.601 1.00 . A A . 32 GLN NE2 1 1
6 4773 1 1 32 GLN O O -5.663 8.717 -18.712 1.00 . A A . 32 GLN O 1 1
6 4774 1 1 32 GLN OE1 O -1.389 6.389 -20.111 1.00 . A A . 32 GLN OE1 1 1
6 4775 1 1 33 TYR C C -7.644 6.989 -17.547 1.00 . A A . 33 TYR C 1 1
6 4776 1 1 33 TYR CA C -6.288 6.291 -17.530 1.00 . A A . 33 TYR CA 1 1
6 4777 1 1 33 TYR CB C -6.341 5.073 -16.606 1.00 . A A . 33 TYR CB 1 1
6 4778 1 1 33 TYR CD1 C -8.328 3.714 -15.843 1.00 . A A . 33 TYR CD1 1 1
6 4779 1 1 33 TYR CD2 C -7.804 3.733 -18.168 1.00 . A A . 33 TYR CD2 1 1
6 4780 1 1 33 TYR CE1 C -9.399 2.877 -16.086 1.00 . A A . 33 TYR CE1 1 1
6 4781 1 1 33 TYR CE2 C -8.874 2.897 -18.421 1.00 . A A . 33 TYR CE2 1 1
6 4782 1 1 33 TYR CG C -7.512 4.157 -16.878 1.00 . A A . 33 TYR CG 1 1
6 4783 1 1 33 TYR CZ C -9.668 2.471 -17.377 1.00 . A A . 33 TYR CZ 1 1
6 4784 1 1 33 TYR H H -4.683 6.968 -16.329 1.00 . A A . 33 TYR H 1 1
6 4785 1 1 33 TYR HA H -6.053 5.961 -18.531 1.00 . A A . 33 TYR HA 1 1
6 4786 1 1 33 TYR HB2 H -5.436 4.498 -16.728 1.00 . A A . 33 TYR HB2 1 1
6 4787 1 1 33 TYR HB3 H -6.412 5.409 -15.582 1.00 . A A . 33 TYR HB3 1 1
6 4788 1 1 33 TYR HD1 H -8.114 4.034 -14.833 1.00 . A A . 33 TYR HD1 1 1
6 4789 1 1 33 TYR HD2 H -7.179 4.068 -18.984 1.00 . A A . 33 TYR HD2 1 1
6 4790 1 1 33 TYR HE1 H -10.022 2.543 -15.269 1.00 . A A . 33 TYR HE1 1 1
6 4791 1 1 33 TYR HE2 H -9.085 2.578 -19.431 1.00 . A A . 33 TYR HE2 1 1
6 4792 1 1 33 TYR HH H -11.212 1.478 -16.807 1.00 . A A . 33 TYR HH 1 1
6 4793 1 1 33 TYR N N -5.237 7.206 -17.102 1.00 . A A . 33 TYR N 1 1
6 4794 1 1 33 TYR O O -8.451 6.780 -18.452 1.00 . A A . 33 TYR O 1 1
6 4795 1 1 33 TYR OH O -10.735 1.637 -17.624 1.00 . A A . 33 TYR OH 1 1
6 4796 1 1 34 ALA C C -9.228 9.646 -17.497 1.00 . A A . 34 ALA C 1 1
6 4797 1 1 34 ALA CA C -9.144 8.552 -16.438 1.00 . A A . 34 ALA CA 1 1
6 4798 1 1 34 ALA CB C -9.296 9.150 -15.047 1.00 . A A . 34 ALA CB 1 1
6 4799 1 1 34 ALA H H -7.205 7.945 -15.847 1.00 . A A . 34 ALA H 1 1
6 4800 1 1 34 ALA HA H -9.952 7.852 -16.592 1.00 . A A . 34 ALA HA 1 1
6 4801 1 1 34 ALA HB1 H -8.964 8.433 -14.310 1.00 . A A . 34 ALA HB1 1 1
6 4802 1 1 34 ALA HB2 H -8.698 10.046 -14.973 1.00 . A A . 34 ALA HB2 1 1
6 4803 1 1 34 ALA HB3 H -10.333 9.393 -14.872 1.00 . A A . 34 ALA HB3 1 1
6 4804 1 1 34 ALA N N -7.887 7.820 -16.539 1.00 . A A . 34 ALA N 1 1
6 4805 1 1 34 ALA O O -10.251 9.800 -18.163 1.00 . A A . 34 ALA O 1 1
6 4806 1 1 35 ASN C C -8.281 10.943 -20.042 1.00 . A A . 35 ASN C 1 1
6 4807 1 1 35 ASN CA C -8.100 11.483 -18.626 1.00 . A A . 35 ASN CA 1 1
6 4808 1 1 35 ASN CB C -6.772 12.236 -18.522 1.00 . A A . 35 ASN CB 1 1
6 4809 1 1 35 ASN CG C -6.949 13.739 -18.629 1.00 . A A . 35 ASN CG 1 1
6 4810 1 1 35 ASN H H -7.361 10.232 -17.087 1.00 . A A . 35 ASN H 1 1
6 4811 1 1 35 ASN HA H -8.908 12.164 -18.407 1.00 . A A . 35 ASN HA 1 1
6 4812 1 1 35 ASN HB2 H -6.313 12.015 -17.570 1.00 . A A . 35 ASN HB2 1 1
6 4813 1 1 35 ASN HB3 H -6.117 11.912 -19.317 1.00 . A A . 35 ASN HB3 1 1
6 4814 1 1 35 ASN HD21 H -5.790 13.785 -20.244 1.00 . A A . 35 ASN HD21 1 1
6 4815 1 1 35 ASN HD22 H -6.420 15.309 -19.728 1.00 . A A . 35 ASN HD22 1 1
6 4816 1 1 35 ASN N N -8.147 10.403 -17.648 1.00 . A A . 35 ASN N 1 1
6 4817 1 1 35 ASN ND2 N -6.323 14.338 -19.636 1.00 . A A . 35 ASN ND2 1 1
6 4818 1 1 35 ASN O O -9.055 11.487 -20.830 1.00 . A A . 35 ASN O 1 1
6 4819 1 1 35 ASN OD1 O -7.641 14.353 -17.817 1.00 . A A . 35 ASN OD1 1 1
6 4820 1 1 36 ASP C C -9.066 8.773 -21.961 1.00 . A A . 36 ASP C 1 1
6 4821 1 1 36 ASP CA C -7.647 9.255 -21.676 1.00 . A A . 36 ASP CA 1 1
6 4822 1 1 36 ASP CB C -6.667 8.085 -21.779 1.00 . A A . 36 ASP CB 1 1
6 4823 1 1 36 ASP CG C -6.722 7.402 -23.131 1.00 . A A . 36 ASP CG 1 1
6 4824 1 1 36 ASP H H -6.963 9.484 -19.685 1.00 . A A . 36 ASP H 1 1
6 4825 1 1 36 ASP HA H -7.380 10.002 -22.408 1.00 . A A . 36 ASP HA 1 1
6 4826 1 1 36 ASP HB2 H -5.663 8.450 -21.621 1.00 . A A . 36 ASP HB2 1 1
6 4827 1 1 36 ASP HB3 H -6.905 7.357 -21.017 1.00 . A A . 36 ASP HB3 1 1
6 4828 1 1 36 ASP N N -7.563 9.871 -20.356 1.00 . A A . 36 ASP N 1 1
6 4829 1 1 36 ASP O O -9.510 8.765 -23.108 1.00 . A A . 36 ASP O 1 1
6 4830 1 1 36 ASP OD1 O -6.614 6.158 -23.172 1.00 . A A . 36 ASP OD1 1 1
6 4831 1 1 36 ASP OD2 O -6.874 8.110 -24.148 1.00 . A A . 36 ASP OD2 1 1
6 4832 1 1 37 ASN C C -12.128 9.046 -21.094 1.00 . A A . 37 ASN C 1 1
6 4833 1 1 37 ASN CA C -11.140 7.884 -21.048 1.00 . A A . 37 ASN CA 1 1
6 4834 1 1 37 ASN CB C -11.490 6.949 -19.889 1.00 . A A . 37 ASN CB 1 1
6 4835 1 1 37 ASN CG C -12.904 6.409 -19.989 1.00 . A A . 37 ASN CG 1 1
6 4836 1 1 37 ASN H H -9.363 8.401 -20.019 1.00 . A A . 37 ASN H 1 1
6 4837 1 1 37 ASN HA H -11.204 7.335 -21.974 1.00 . A A . 37 ASN HA 1 1
6 4838 1 1 37 ASN HB2 H -10.806 6.113 -19.890 1.00 . A A . 37 ASN HB2 1 1
6 4839 1 1 37 ASN HB3 H -11.394 7.486 -18.958 1.00 . A A . 37 ASN HB3 1 1
6 4840 1 1 37 ASN HD21 H -12.457 5.485 -21.692 1.00 . A A . 37 ASN HD21 1 1
6 4841 1 1 37 ASN HD22 H -14.081 5.290 -21.135 1.00 . A A . 37 ASN HD22 1 1
6 4842 1 1 37 ASN N N -9.772 8.371 -20.909 1.00 . A A . 37 ASN N 1 1
6 4843 1 1 37 ASN ND2 N -13.174 5.651 -21.045 1.00 . A A . 37 ASN ND2 1 1
6 4844 1 1 37 ASN O O -13.318 8.853 -21.339 1.00 . A A . 37 ASN O 1 1
6 4845 1 1 37 ASN OD1 O -13.742 6.670 -19.126 1.00 . A A . 37 ASN OD1 1 1
6 4846 1 1 38 GLY C C -13.209 11.636 -19.567 1.00 . A A . 38 GLY C 1 1
6 4847 1 1 38 GLY CA C -12.476 11.429 -20.878 1.00 . A A . 38 GLY CA 1 1
6 4848 1 1 38 GLY H H -10.668 10.348 -20.669 1.00 . A A . 38 GLY H 1 1
6 4849 1 1 38 GLY HA2 H -11.868 12.298 -21.079 1.00 . A A . 38 GLY HA2 1 1
6 4850 1 1 38 GLY HA3 H -13.203 11.319 -21.669 1.00 . A A . 38 GLY HA3 1 1
6 4851 1 1 38 GLY N N -11.625 10.254 -20.858 1.00 . A A . 38 GLY N 1 1
6 4852 1 1 38 GLY O O -14.251 12.290 -19.526 1.00 . A A . 38 GLY O 1 1
6 4853 1 1 39 VAL C C -13.247 12.648 -16.691 1.00 . A A . 39 VAL C 1 1
6 4854 1 1 39 VAL CA C -13.273 11.202 -17.172 1.00 . A A . 39 VAL CA 1 1
6 4855 1 1 39 VAL CB C -12.556 10.315 -16.137 1.00 . A A . 39 VAL CB 1 1
6 4856 1 1 39 VAL CG1 C -13.217 10.446 -14.773 1.00 . A A . 39 VAL CG1 1 1
6 4857 1 1 39 VAL CG2 C -12.545 8.864 -16.595 1.00 . A A . 39 VAL CG2 1 1
6 4858 1 1 39 VAL H H -11.833 10.566 -18.587 1.00 . A A . 39 VAL H 1 1
6 4859 1 1 39 VAL HA H -14.300 10.875 -17.246 1.00 . A A . 39 VAL HA 1 1
6 4860 1 1 39 VAL HB H -11.534 10.651 -16.050 1.00 . A A . 39 VAL HB 1 1
6 4861 1 1 39 VAL HG11 H -12.499 10.824 -14.060 1.00 . A A . 39 VAL HG11 1 1
6 4862 1 1 39 VAL HG12 H -14.052 11.128 -14.841 1.00 . A A . 39 VAL HG12 1 1
6 4863 1 1 39 VAL HG13 H -13.569 9.478 -14.449 1.00 . A A . 39 VAL HG13 1 1
6 4864 1 1 39 VAL HG21 H -11.836 8.306 -16.002 1.00 . A A . 39 VAL HG21 1 1
6 4865 1 1 39 VAL HG22 H -13.531 8.440 -16.473 1.00 . A A . 39 VAL HG22 1 1
6 4866 1 1 39 VAL HG23 H -12.260 8.817 -17.636 1.00 . A A . 39 VAL HG23 1 1
6 4867 1 1 39 VAL N N -12.664 11.076 -18.491 1.00 . A A . 39 VAL N 1 1
6 4868 1 1 39 VAL O O -12.191 13.278 -16.643 1.00 . A A . 39 VAL O 1 1
6 4869 1 1 40 ASP C C -15.187 14.584 -14.481 1.00 . A A . 40 ASP C 1 1
6 4870 1 1 40 ASP CA C -14.529 14.541 -15.856 1.00 . A A . 40 ASP CA 1 1
6 4871 1 1 40 ASP CB C -15.333 15.385 -16.846 1.00 . A A . 40 ASP CB 1 1
6 4872 1 1 40 ASP CG C -15.156 16.873 -16.615 1.00 . A A . 40 ASP CG 1 1
6 4873 1 1 40 ASP H H -15.224 12.615 -16.397 1.00 . A A . 40 ASP H 1 1
6 4874 1 1 40 ASP HA H -13.532 14.947 -15.777 1.00 . A A . 40 ASP HA 1 1
6 4875 1 1 40 ASP HB2 H -15.009 15.156 -17.851 1.00 . A A . 40 ASP HB2 1 1
6 4876 1 1 40 ASP HB3 H -16.381 15.145 -16.747 1.00 . A A . 40 ASP HB3 1 1
6 4877 1 1 40 ASP N N -14.417 13.168 -16.336 1.00 . A A . 40 ASP N 1 1
6 4878 1 1 40 ASP O O -16.105 13.816 -14.196 1.00 . A A . 40 ASP O 1 1
6 4879 1 1 40 ASP OD1 O -16.108 17.514 -16.120 1.00 . A A . 40 ASP OD1 1 1
6 4880 1 1 40 ASP OD2 O -14.067 17.397 -16.927 1.00 . A A . 40 ASP OD2 1 1
6 4881 1 1 41 GLY C C -14.285 16.238 -11.318 1.00 . A A . 41 GLY C 1 1
6 4882 1 1 41 GLY CA C -15.262 15.613 -12.294 1.00 . A A . 41 GLY CA 1 1
6 4883 1 1 41 GLY H H -13.975 16.073 -13.911 1.00 . A A . 41 GLY H 1 1
6 4884 1 1 41 GLY HA2 H -16.150 16.225 -12.340 1.00 . A A . 41 GLY HA2 1 1
6 4885 1 1 41 GLY HA3 H -15.532 14.631 -11.935 1.00 . A A . 41 GLY HA3 1 1
6 4886 1 1 41 GLY N N -14.709 15.487 -13.630 1.00 . A A . 41 GLY N 1 1
6 4887 1 1 41 GLY O O -13.374 16.961 -11.721 1.00 . A A . 41 GLY O 1 1
6 4888 1 1 42 GLU C C -12.678 15.426 -8.445 1.00 . A A . 42 GLU C 1 1
6 4889 1 1 42 GLU CA C -13.605 16.505 -8.997 1.00 . A A . 42 GLU CA 1 1
6 4890 1 1 42 GLU CB C -14.437 17.107 -7.863 1.00 . A A . 42 GLU CB 1 1
6 4891 1 1 42 GLU CD C -16.428 18.520 -7.214 1.00 . A A . 42 GLU CD 1 1
6 4892 1 1 42 GLU CG C -15.543 18.031 -8.344 1.00 . A A . 42 GLU CG 1 1
6 4893 1 1 42 GLU H H -15.221 15.379 -9.774 1.00 . A A . 42 GLU H 1 1
6 4894 1 1 42 GLU HA H -13.005 17.283 -9.443 1.00 . A A . 42 GLU HA 1 1
6 4895 1 1 42 GLU HB2 H -14.886 16.305 -7.297 1.00 . A A . 42 GLU HB2 1 1
6 4896 1 1 42 GLU HB3 H -13.783 17.671 -7.214 1.00 . A A . 42 GLU HB3 1 1
6 4897 1 1 42 GLU HG2 H -15.095 18.888 -8.825 1.00 . A A . 42 GLU HG2 1 1
6 4898 1 1 42 GLU HG3 H -16.155 17.499 -9.057 1.00 . A A . 42 GLU HG3 1 1
6 4899 1 1 42 GLU N N -14.476 15.962 -10.032 1.00 . A A . 42 GLU N 1 1
6 4900 1 1 42 GLU O O -13.116 14.322 -8.123 1.00 . A A . 42 GLU O 1 1
6 4901 1 1 42 GLU OE1 O -17.661 18.572 -7.407 1.00 . A A . 42 GLU OE1 1 1
6 4902 1 1 42 GLU OE2 O -15.889 18.849 -6.137 1.00 . A A . 42 GLU OE2 1 1
6 4903 1 1 43 TRP C C -9.969 15.192 -6.418 1.00 . A A . 43 TRP C 1 1
6 4904 1 1 43 TRP CA C -10.405 14.812 -7.828 1.00 . A A . 43 TRP CA 1 1
6 4905 1 1 43 TRP CB C -9.190 14.765 -8.756 1.00 . A A . 43 TRP CB 1 1
6 4906 1 1 43 TRP CD1 C -9.970 14.477 -11.180 1.00 . A A . 43 TRP CD1 1 1
6 4907 1 1 43 TRP CD2 C -9.159 12.610 -10.246 1.00 . A A . 43 TRP CD2 1 1
6 4908 1 1 43 TRP CE2 C -9.550 12.318 -11.567 1.00 . A A . 43 TRP CE2 1 1
6 4909 1 1 43 TRP CE3 C -8.618 11.587 -9.463 1.00 . A A . 43 TRP CE3 1 1
6 4910 1 1 43 TRP CG C -9.436 13.996 -10.019 1.00 . A A . 43 TRP CG 1 1
6 4911 1 1 43 TRP CH2 C -8.883 10.064 -11.330 1.00 . A A . 43 TRP CH2 1 1
6 4912 1 1 43 TRP CZ2 C -9.417 11.047 -12.119 1.00 . A A . 43 TRP CZ2 1 1
6 4913 1 1 43 TRP CZ3 C -8.486 10.326 -10.012 1.00 . A A . 43 TRP CZ3 1 1
6 4914 1 1 43 TRP H H -11.106 16.650 -8.611 1.00 . A A . 43 TRP H 1 1
6 4915 1 1 43 TRP HA H -10.863 13.834 -7.800 1.00 . A A . 43 TRP HA 1 1
6 4916 1 1 43 TRP HB2 H -8.913 15.772 -9.028 1.00 . A A . 43 TRP HB2 1 1
6 4917 1 1 43 TRP HB3 H -8.367 14.297 -8.235 1.00 . A A . 43 TRP HB3 1 1
6 4918 1 1 43 TRP HD1 H -10.287 15.498 -11.326 1.00 . A A . 43 TRP HD1 1 1
6 4919 1 1 43 TRP HE1 H -10.388 13.569 -13.028 1.00 . A A . 43 TRP HE1 1 1
6 4920 1 1 43 TRP HE3 H -8.306 11.769 -8.445 1.00 . A A . 43 TRP HE3 1 1
6 4921 1 1 43 TRP HH2 H -8.762 9.065 -11.717 1.00 . A A . 43 TRP HH2 1 1
6 4922 1 1 43 TRP HZ2 H -9.718 10.829 -13.134 1.00 . A A . 43 TRP HZ2 1 1
6 4923 1 1 43 TRP HZ3 H -8.070 9.523 -9.421 1.00 . A A . 43 TRP HZ3 1 1
6 4924 1 1 43 TRP N N -11.395 15.754 -8.339 1.00 . A A . 43 TRP N 1 1
6 4925 1 1 43 TRP NE1 N -10.042 13.473 -12.115 1.00 . A A . 43 TRP NE1 1 1
6 4926 1 1 43 TRP O O -10.188 16.319 -5.971 1.00 . A A . 43 TRP O 1 1
6 4927 1 1 44 THR C C -7.556 13.778 -4.102 1.00 . A A . 44 THR C 1 1
6 4928 1 1 44 THR CA C -8.884 14.482 -4.358 1.00 . A A . 44 THR CA 1 1
6 4929 1 1 44 THR CB C -9.916 14.001 -3.320 1.00 . A A . 44 THR CB 1 1
6 4930 1 1 44 THR CG2 C -10.015 12.483 -3.319 1.00 . A A . 44 THR CG2 1 1
6 4931 1 1 44 THR H H -9.205 13.368 -6.129 1.00 . A A . 44 THR H 1 1
6 4932 1 1 44 THR HA H -8.747 15.546 -4.232 1.00 . A A . 44 THR HA 1 1
6 4933 1 1 44 THR HB H -10.882 14.410 -3.578 1.00 . A A . 44 THR HB 1 1
6 4934 1 1 44 THR HG1 H -10.218 14.194 -1.380 1.00 . A A . 44 THR HG1 1 1
6 4935 1 1 44 THR HG21 H -10.735 12.170 -2.577 1.00 . A A . 44 THR HG21 1 1
6 4936 1 1 44 THR HG22 H -9.050 12.059 -3.086 1.00 . A A . 44 THR HG22 1 1
6 4937 1 1 44 THR HG23 H -10.332 12.143 -4.293 1.00 . A A . 44 THR HG23 1 1
6 4938 1 1 44 THR N N -9.350 14.246 -5.719 1.00 . A A . 44 THR N 1 1
6 4939 1 1 44 THR O O -7.227 12.794 -4.763 1.00 . A A . 44 THR O 1 1
6 4940 1 1 44 THR OG1 O -9.548 14.461 -2.015 1.00 . A A . 44 THR OG1 1 1
6 4941 1 1 45 TYR C C -5.301 13.686 -1.284 1.00 . A A . 45 TYR C 1 1
6 4942 1 1 45 TYR CA C -5.505 13.710 -2.796 1.00 . A A . 45 TYR CA 1 1
6 4943 1 1 45 TYR CB C -4.377 14.501 -3.461 1.00 . A A . 45 TYR CB 1 1
6 4944 1 1 45 TYR CD1 C -5.288 16.835 -3.777 1.00 . A A . 45 TYR CD1 1 1
6 4945 1 1 45 TYR CD2 C -3.535 16.517 -2.194 1.00 . A A . 45 TYR CD2 1 1
6 4946 1 1 45 TYR CE1 C -5.313 18.185 -3.485 1.00 . A A . 45 TYR CE1 1 1
6 4947 1 1 45 TYR CE2 C -3.554 17.865 -1.895 1.00 . A A . 45 TYR CE2 1 1
6 4948 1 1 45 TYR CG C -4.400 15.978 -3.137 1.00 . A A . 45 TYR CG 1 1
6 4949 1 1 45 TYR CZ C -4.445 18.695 -2.543 1.00 . A A . 45 TYR CZ 1 1
6 4950 1 1 45 TYR H H -7.115 15.075 -2.646 1.00 . A A . 45 TYR H 1 1
6 4951 1 1 45 TYR HA H -5.486 12.696 -3.166 1.00 . A A . 45 TYR HA 1 1
6 4952 1 1 45 TYR HB2 H -3.427 14.106 -3.133 1.00 . A A . 45 TYR HB2 1 1
6 4953 1 1 45 TYR HB3 H -4.455 14.394 -4.533 1.00 . A A . 45 TYR HB3 1 1
6 4954 1 1 45 TYR HD1 H -5.968 16.432 -4.514 1.00 . A A . 45 TYR HD1 1 1
6 4955 1 1 45 TYR HD2 H -2.838 15.864 -1.688 1.00 . A A . 45 TYR HD2 1 1
6 4956 1 1 45 TYR HE1 H -6.011 18.835 -3.992 1.00 . A A . 45 TYR HE1 1 1
6 4957 1 1 45 TYR HE2 H -2.873 18.266 -1.158 1.00 . A A . 45 TYR HE2 1 1
6 4958 1 1 45 TYR HH H -3.577 20.396 -2.318 1.00 . A A . 45 TYR HH 1 1
6 4959 1 1 45 TYR N N -6.798 14.289 -3.138 1.00 . A A . 45 TYR N 1 1
6 4960 1 1 45 TYR O O -5.191 14.732 -0.644 1.00 . A A . 45 TYR O 1 1
6 4961 1 1 45 TYR OH O -4.466 20.039 -2.249 1.00 . A A . 45 TYR OH 1 1
6 4962 1 1 46 ASP C C -3.828 11.475 1.009 1.00 . A A . 46 ASP C 1 1
6 4963 1 1 46 ASP CA C -5.063 12.322 0.717 1.00 . A A . 46 ASP CA 1 1
6 4964 1 1 46 ASP CB C -6.298 11.678 1.347 1.00 . A A . 46 ASP CB 1 1
6 4965 1 1 46 ASP CG C -7.587 12.338 0.900 1.00 . A A . 46 ASP CG 1 1
6 4966 1 1 46 ASP H H -5.347 11.688 -1.283 1.00 . A A . 46 ASP H 1 1
6 4967 1 1 46 ASP HA H -4.921 13.302 1.146 1.00 . A A . 46 ASP HA 1 1
6 4968 1 1 46 ASP HB2 H -6.334 10.634 1.069 1.00 . A A . 46 ASP HB2 1 1
6 4969 1 1 46 ASP HB3 H -6.229 11.757 2.422 1.00 . A A . 46 ASP HB3 1 1
6 4970 1 1 46 ASP N N -5.253 12.485 -0.719 1.00 . A A . 46 ASP N 1 1
6 4971 1 1 46 ASP O O -3.883 10.246 0.973 1.00 . A A . 46 ASP O 1 1
6 4972 1 1 46 ASP OD1 O -7.964 13.370 1.494 1.00 . A A . 46 ASP OD1 1 1
6 4973 1 1 46 ASP OD2 O -8.220 11.823 -0.046 1.00 . A A . 46 ASP OD2 1 1
6 4974 1 1 47 ASP C C -1.573 10.679 2.908 1.00 . A A . 47 ASP C 1 1
6 4975 1 1 47 ASP CA C -1.466 11.450 1.596 1.00 . A A . 47 ASP CA 1 1
6 4976 1 1 47 ASP CB C -0.310 12.450 1.671 1.00 . A A . 47 ASP CB 1 1
6 4977 1 1 47 ASP CG C 0.161 12.893 0.300 1.00 . A A . 47 ASP CG 1 1
6 4978 1 1 47 ASP H H -2.734 13.121 1.309 1.00 . A A . 47 ASP H 1 1
6 4979 1 1 47 ASP HA H -1.274 10.751 0.796 1.00 . A A . 47 ASP HA 1 1
6 4980 1 1 47 ASP HB2 H -0.633 13.323 2.220 1.00 . A A . 47 ASP HB2 1 1
6 4981 1 1 47 ASP HB3 H 0.520 11.991 2.186 1.00 . A A . 47 ASP HB3 1 1
6 4982 1 1 47 ASP N N -2.715 12.141 1.297 1.00 . A A . 47 ASP N 1 1
6 4983 1 1 47 ASP O O -0.727 9.840 3.216 1.00 . A A . 47 ASP O 1 1
6 4984 1 1 47 ASP OD1 O 0.730 12.056 -0.432 1.00 . A A . 47 ASP OD1 1 1
6 4985 1 1 47 ASP OD2 O -0.041 14.077 -0.042 1.00 . A A . 47 ASP OD2 1 1
6 4986 1 1 48 ALA C C -3.262 8.853 4.751 1.00 . A A . 48 ALA C 1 1
6 4987 1 1 48 ALA CA C -2.835 10.302 4.954 1.00 . A A . 48 ALA CA 1 1
6 4988 1 1 48 ALA CB C -3.877 11.052 5.770 1.00 . A A . 48 ALA CB 1 1
6 4989 1 1 48 ALA H H -3.257 11.648 3.376 1.00 . A A . 48 ALA H 1 1
6 4990 1 1 48 ALA HA H -1.904 10.319 5.502 1.00 . A A . 48 ALA HA 1 1
6 4991 1 1 48 ALA HB1 H -3.916 12.082 5.443 1.00 . A A . 48 ALA HB1 1 1
6 4992 1 1 48 ALA HB2 H -4.844 10.593 5.628 1.00 . A A . 48 ALA HB2 1 1
6 4993 1 1 48 ALA HB3 H -3.610 11.016 6.815 1.00 . A A . 48 ALA HB3 1 1
6 4994 1 1 48 ALA N N -2.617 10.969 3.676 1.00 . A A . 48 ALA N 1 1
6 4995 1 1 48 ALA O O -2.742 7.944 5.399 1.00 . A A . 48 ALA O 1 1
6 4996 1 1 49 THR C C -4.316 6.859 2.155 1.00 . A A . 49 THR C 1 1
6 4997 1 1 49 THR CA C -4.712 7.303 3.559 1.00 . A A . 49 THR CA 1 1
6 4998 1 1 49 THR CB C -6.245 7.233 3.694 1.00 . A A . 49 THR CB 1 1
6 4999 1 1 49 THR CG2 C -6.674 7.497 5.129 1.00 . A A . 49 THR CG2 1 1
6 5000 1 1 49 THR H H -4.589 9.407 3.362 1.00 . A A . 49 THR H 1 1
6 5001 1 1 49 THR HA H -4.276 6.624 4.277 1.00 . A A . 49 THR HA 1 1
6 5002 1 1 49 THR HB H -6.570 6.241 3.413 1.00 . A A . 49 THR HB 1 1
6 5003 1 1 49 THR HG1 H -6.693 9.076 3.155 1.00 . A A . 49 THR HG1 1 1
6 5004 1 1 49 THR HG21 H -7.483 6.832 5.392 1.00 . A A . 49 THR HG21 1 1
6 5005 1 1 49 THR HG22 H -7.005 8.521 5.223 1.00 . A A . 49 THR HG22 1 1
6 5006 1 1 49 THR HG23 H -5.839 7.327 5.791 1.00 . A A . 49 THR HG23 1 1
6 5007 1 1 49 THR N N -4.214 8.642 3.846 1.00 . A A . 49 THR N 1 1
6 5008 1 1 49 THR O O -4.680 5.770 1.711 1.00 . A A . 49 THR O 1 1
6 5009 1 1 49 THR OG1 O -6.858 8.190 2.823 1.00 . A A . 49 THR OG1 1 1
6 5010 1 1 50 LYS C C -4.277 6.896 -0.748 1.00 . A A . 50 LYS C 1 1
6 5011 1 1 50 LYS CA C -3.120 7.403 0.106 1.00 . A A . 50 LYS CA 1 1
6 5012 1 1 50 LYS CB C -2.001 6.359 0.140 1.00 . A A . 50 LYS CB 1 1
6 5013 1 1 50 LYS CD C -1.096 5.982 2.453 1.00 . A A . 50 LYS CD 1 1
6 5014 1 1 50 LYS CE C 0.066 6.232 3.401 1.00 . A A . 50 LYS CE 1 1
6 5015 1 1 50 LYS CG C -0.891 6.689 1.123 1.00 . A A . 50 LYS CG 1 1
6 5016 1 1 50 LYS H H -3.309 8.562 1.868 1.00 . A A . 50 LYS H 1 1
6 5017 1 1 50 LYS HA H -2.738 8.314 -0.330 1.00 . A A . 50 LYS HA 1 1
6 5018 1 1 50 LYS HB2 H -2.425 5.404 0.414 1.00 . A A . 50 LYS HB2 1 1
6 5019 1 1 50 LYS HB3 H -1.568 6.282 -0.847 1.00 . A A . 50 LYS HB3 1 1
6 5020 1 1 50 LYS HD2 H -2.004 6.348 2.909 1.00 . A A . 50 LYS HD2 1 1
6 5021 1 1 50 LYS HD3 H -1.183 4.919 2.276 1.00 . A A . 50 LYS HD3 1 1
6 5022 1 1 50 LYS HE2 H 0.868 5.553 3.155 1.00 . A A . 50 LYS HE2 1 1
6 5023 1 1 50 LYS HE3 H 0.405 7.250 3.274 1.00 . A A . 50 LYS HE3 1 1
6 5024 1 1 50 LYS HG2 H 0.054 6.376 0.703 1.00 . A A . 50 LYS HG2 1 1
6 5025 1 1 50 LYS HG3 H -0.877 7.756 1.291 1.00 . A A . 50 LYS HG3 1 1
6 5026 1 1 50 LYS HZ1 H 0.258 5.275 5.248 1.00 . A A . 50 LYS HZ1 1 1
6 5027 1 1 50 LYS HZ2 H -1.324 5.746 4.882 1.00 . A A . 50 LYS HZ2 1 1
6 5028 1 1 50 LYS HZ3 H -0.188 6.903 5.363 1.00 . A A . 50 LYS HZ3 1 1
6 5029 1 1 50 LYS N N -3.567 7.708 1.460 1.00 . A A . 50 LYS N 1 1
6 5030 1 1 50 LYS NZ N -0.324 6.025 4.823 1.00 . A A . 50 LYS NZ 1 1
6 5031 1 1 50 LYS O O -4.105 6.005 -1.580 1.00 . A A . 50 LYS O 1 1
6 5032 1 1 51 THR C C -7.119 8.208 -2.196 1.00 . A A . 51 THR C 1 1
6 5033 1 1 51 THR CA C -6.643 7.078 -1.290 1.00 . A A . 51 THR CA 1 1
6 5034 1 1 51 THR CB C -7.793 6.669 -0.351 1.00 . A A . 51 THR CB 1 1
6 5035 1 1 51 THR CG2 C -8.407 7.890 0.317 1.00 . A A . 51 THR CG2 1 1
6 5036 1 1 51 THR H H -5.531 8.176 0.138 1.00 . A A . 51 THR H 1 1
6 5037 1 1 51 THR HA H -6.383 6.225 -1.900 1.00 . A A . 51 THR HA 1 1
6 5038 1 1 51 THR HB H -7.397 6.018 0.415 1.00 . A A . 51 THR HB 1 1
6 5039 1 1 51 THR HG1 H -9.302 5.407 -0.489 1.00 . A A . 51 THR HG1 1 1
6 5040 1 1 51 THR HG21 H -7.634 8.617 0.519 1.00 . A A . 51 THR HG21 1 1
6 5041 1 1 51 THR HG22 H -8.875 7.596 1.244 1.00 . A A . 51 THR HG22 1 1
6 5042 1 1 51 THR HG23 H -9.146 8.325 -0.338 1.00 . A A . 51 THR HG23 1 1
6 5043 1 1 51 THR N N -5.457 7.471 -0.539 1.00 . A A . 51 THR N 1 1
6 5044 1 1 51 THR O O -7.115 9.375 -1.805 1.00 . A A . 51 THR O 1 1
6 5045 1 1 51 THR OG1 O -8.800 5.965 -1.087 1.00 . A A . 51 THR OG1 1 1
6 5046 1 1 52 PHE C C -9.473 8.587 -4.725 1.00 . A A . 52 PHE C 1 1
6 5047 1 1 52 PHE CA C -8.010 8.839 -4.372 1.00 . A A . 52 PHE CA 1 1
6 5048 1 1 52 PHE CB C -7.154 8.802 -5.640 1.00 . A A . 52 PHE CB 1 1
6 5049 1 1 52 PHE CD1 C -4.840 8.747 -4.671 1.00 . A A . 52 PHE CD1 1 1
6 5050 1 1 52 PHE CD2 C -5.441 10.586 -6.065 1.00 . A A . 52 PHE CD2 1 1
6 5051 1 1 52 PHE CE1 C -3.578 9.285 -4.499 1.00 . A A . 52 PHE CE1 1 1
6 5052 1 1 52 PHE CE2 C -4.181 11.128 -5.898 1.00 . A A . 52 PHE CE2 1 1
6 5053 1 1 52 PHE CG C -5.784 9.390 -5.455 1.00 . A A . 52 PHE CG 1 1
6 5054 1 1 52 PHE CZ C -3.249 10.478 -5.113 1.00 . A A . 52 PHE CZ 1 1
6 5055 1 1 52 PHE H H -7.510 6.907 -3.664 1.00 . A A . 52 PHE H 1 1
6 5056 1 1 52 PHE HA H -7.924 9.813 -3.918 1.00 . A A . 52 PHE HA 1 1
6 5057 1 1 52 PHE HB2 H -7.034 7.777 -5.956 1.00 . A A . 52 PHE HB2 1 1
6 5058 1 1 52 PHE HB3 H -7.653 9.359 -6.418 1.00 . A A . 52 PHE HB3 1 1
6 5059 1 1 52 PHE HD1 H -5.097 7.814 -4.190 1.00 . A A . 52 PHE HD1 1 1
6 5060 1 1 52 PHE HD2 H -6.169 11.096 -6.678 1.00 . A A . 52 PHE HD2 1 1
6 5061 1 1 52 PHE HE1 H -2.852 8.774 -3.885 1.00 . A A . 52 PHE HE1 1 1
6 5062 1 1 52 PHE HE2 H -3.925 12.061 -6.378 1.00 . A A . 52 PHE HE2 1 1
6 5063 1 1 52 PHE HZ H -2.263 10.899 -4.980 1.00 . A A . 52 PHE HZ 1 1
6 5064 1 1 52 PHE N N -7.530 7.854 -3.409 1.00 . A A . 52 PHE N 1 1
6 5065 1 1 52 PHE O O -9.959 7.459 -4.639 1.00 . A A . 52 PHE O 1 1
6 5066 1 1 53 THR C C -11.932 10.524 -6.597 1.00 . A A . 53 THR C 1 1
6 5067 1 1 53 THR CA C -11.578 9.542 -5.487 1.00 . A A . 53 THR CA 1 1
6 5068 1 1 53 THR CB C -12.492 9.803 -4.275 1.00 . A A . 53 THR CB 1 1
6 5069 1 1 53 THR CG2 C -12.017 9.020 -3.060 1.00 . A A . 53 THR CG2 1 1
6 5070 1 1 53 THR H H -9.726 10.519 -5.171 1.00 . A A . 53 THR H 1 1
6 5071 1 1 53 THR HA H -11.758 8.536 -5.837 1.00 . A A . 53 THR HA 1 1
6 5072 1 1 53 THR HB H -13.493 9.481 -4.523 1.00 . A A . 53 THR HB 1 1
6 5073 1 1 53 THR HG1 H -13.348 11.580 -4.257 1.00 . A A . 53 THR HG1 1 1
6 5074 1 1 53 THR HG21 H -11.060 9.404 -2.736 1.00 . A A . 53 THR HG21 1 1
6 5075 1 1 53 THR HG22 H -11.918 7.977 -3.320 1.00 . A A . 53 THR HG22 1 1
6 5076 1 1 53 THR HG23 H -12.735 9.126 -2.261 1.00 . A A . 53 THR HG23 1 1
6 5077 1 1 53 THR N N -10.170 9.646 -5.123 1.00 . A A . 53 THR N 1 1
6 5078 1 1 53 THR O O -11.274 11.550 -6.766 1.00 . A A . 53 THR O 1 1
6 5079 1 1 53 THR OG1 O -12.513 11.202 -3.969 1.00 . A A . 53 THR OG1 1 1
6 5080 1 1 54 VAL C C -14.941 11.184 -8.464 1.00 . A A . 54 VAL C 1 1
6 5081 1 1 54 VAL CA C -13.422 11.059 -8.447 1.00 . A A . 54 VAL CA 1 1
6 5082 1 1 54 VAL CB C -12.947 10.520 -9.809 1.00 . A A . 54 VAL CB 1 1
6 5083 1 1 54 VAL CG1 C -13.390 9.078 -9.998 1.00 . A A . 54 VAL CG1 1 1
6 5084 1 1 54 VAL CG2 C -13.466 11.398 -10.939 1.00 . A A . 54 VAL CG2 1 1
6 5085 1 1 54 VAL H H -13.462 9.371 -7.170 1.00 . A A . 54 VAL H 1 1
6 5086 1 1 54 VAL HA H -12.991 12.039 -8.300 1.00 . A A . 54 VAL HA 1 1
6 5087 1 1 54 VAL HB H -11.867 10.548 -9.828 1.00 . A A . 54 VAL HB 1 1
6 5088 1 1 54 VAL HG11 H -12.850 8.641 -10.825 1.00 . A A . 54 VAL HG11 1 1
6 5089 1 1 54 VAL HG12 H -13.186 8.518 -9.097 1.00 . A A . 54 VAL HG12 1 1
6 5090 1 1 54 VAL HG13 H -14.449 9.051 -10.207 1.00 . A A . 54 VAL HG13 1 1
6 5091 1 1 54 VAL HG21 H -13.118 11.009 -11.884 1.00 . A A . 54 VAL HG21 1 1
6 5092 1 1 54 VAL HG22 H -14.546 11.400 -10.926 1.00 . A A . 54 VAL HG22 1 1
6 5093 1 1 54 VAL HG23 H -13.103 12.406 -10.808 1.00 . A A . 54 VAL HG23 1 1
6 5094 1 1 54 VAL N N -12.978 10.203 -7.353 1.00 . A A . 54 VAL N 1 1
6 5095 1 1 54 VAL O O -15.656 10.195 -8.630 1.00 . A A . 54 VAL O 1 1
6 5096 1 1 55 THR C C -17.313 13.309 -9.594 1.00 . A A . 55 THR C 1 1
6 5097 1 1 55 THR CA C -16.866 12.664 -8.287 1.00 . A A . 55 THR CA 1 1
6 5098 1 1 55 THR CB C -17.270 13.575 -7.113 1.00 . A A . 55 THR CB 1 1
6 5099 1 1 55 THR CG2 C -16.819 12.981 -5.787 1.00 . A A . 55 THR CG2 1 1
6 5100 1 1 55 THR H H -14.811 13.156 -8.164 1.00 . A A . 55 THR H 1 1
6 5101 1 1 55 THR HA H -17.373 11.717 -8.172 1.00 . A A . 55 THR HA 1 1
6 5102 1 1 55 THR HB H -18.347 13.666 -7.102 1.00 . A A . 55 THR HB 1 1
6 5103 1 1 55 THR HG1 H -17.297 15.432 -7.777 1.00 . A A . 55 THR HG1 1 1
6 5104 1 1 55 THR HG21 H -16.830 13.748 -5.027 1.00 . A A . 55 THR HG21 1 1
6 5105 1 1 55 THR HG22 H -15.818 12.590 -5.890 1.00 . A A . 55 THR HG22 1 1
6 5106 1 1 55 THR HG23 H -17.490 12.184 -5.504 1.00 . A A . 55 THR HG23 1 1
6 5107 1 1 55 THR N N -15.431 12.408 -8.292 1.00 . A A . 55 THR N 1 1
6 5108 1 1 55 THR O O -16.734 14.301 -10.037 1.00 . A A . 55 THR O 1 1
6 5109 1 1 55 THR OG1 O -16.693 14.875 -7.280 1.00 . A A . 55 THR OG1 1 1
6 5110 1 1 56 GLU C C -20.333 13.674 -11.314 1.00 . A A . 56 GLU C 1 1
6 5111 1 1 56 GLU CA C -18.871 13.262 -11.463 1.00 . A A . 56 GLU CA 1 1
6 5112 1 1 56 GLU CB C -18.735 12.216 -12.570 1.00 . A A . 56 GLU CB 1 1
6 5113 1 1 56 GLU CD C -17.236 10.549 -13.734 1.00 . A A . 56 GLU CD 1 1
6 5114 1 1 56 GLU CG C -17.415 11.465 -12.539 1.00 . A A . 56 GLU CG 1 1
6 5115 1 1 56 GLU H H -18.768 11.953 -9.802 1.00 . A A . 56 GLU H 1 1
6 5116 1 1 56 GLU HA H -18.291 14.132 -11.729 1.00 . A A . 56 GLU HA 1 1
6 5117 1 1 56 GLU HB2 H -19.536 11.498 -12.472 1.00 . A A . 56 GLU HB2 1 1
6 5118 1 1 56 GLU HB3 H -18.821 12.709 -13.527 1.00 . A A . 56 GLU HB3 1 1
6 5119 1 1 56 GLU HG2 H -16.607 12.182 -12.530 1.00 . A A . 56 GLU HG2 1 1
6 5120 1 1 56 GLU HG3 H -17.375 10.869 -11.639 1.00 . A A . 56 GLU HG3 1 1
6 5121 1 1 56 GLU N N -18.348 12.741 -10.205 1.00 . A A . 56 GLU N 1 1
6 5122 1 1 56 GLU O O -20.946 14.175 -12.256 1.00 . A A . 56 GLU O 1 1
6 5123 1 1 56 GLU OE1 O -18.257 10.111 -14.304 1.00 . A A . 56 GLU OE1 1 1
6 5124 1 1 56 GLU OE2 O -16.075 10.270 -14.100 1.00 . A A . 56 GLU OE2 1 1
7 5125 1 1 1 MET C C 1.370 0.464 -2.602 1.00 . A A . 1 MET C 1 1
7 5126 1 1 1 MET CA C 2.289 0.414 -1.386 1.00 . A A . 1 MET CA 1 1
7 5127 1 1 1 MET CB C 3.032 -0.923 -1.348 1.00 . A A . 1 MET CB 1 1
7 5128 1 1 1 MET CE C 2.301 -4.296 -2.837 1.00 . A A . 1 MET CE 1 1
7 5129 1 1 1 MET CG C 2.119 -2.119 -1.132 1.00 . A A . 1 MET CG 1 1
7 5130 1 1 1 MET HA H 3.011 1.214 -1.461 1.00 . A A . 1 MET HA 1 1
7 5131 1 1 1 MET HB2 H 3.552 -1.059 -2.284 1.00 . A A . 1 MET HB2 1 1
7 5132 1 1 1 MET HB3 H 3.753 -0.899 -0.545 1.00 . A A . 1 MET HB3 1 1
7 5133 1 1 1 MET HE1 H 2.049 -3.460 -3.471 1.00 . A A . 1 MET HE1 1 1
7 5134 1 1 1 MET HE2 H 3.031 -4.919 -3.334 1.00 . A A . 1 MET HE2 1 1
7 5135 1 1 1 MET HE3 H 1.412 -4.875 -2.634 1.00 . A A . 1 MET HE3 1 1
7 5136 1 1 1 MET HG2 H 1.697 -2.059 -0.140 1.00 . A A . 1 MET HG2 1 1
7 5137 1 1 1 MET HG3 H 1.324 -2.084 -1.862 1.00 . A A . 1 MET HG3 1 1
7 5138 1 1 1 MET N N 1.533 0.608 -0.155 1.00 . A A . 1 MET N 1 1
7 5139 1 1 1 MET O O 1.804 0.798 -3.705 1.00 . A A . 1 MET O 1 1
7 5140 1 1 1 MET SD S 2.985 -3.693 -1.295 1.00 . A A . 1 MET SD 1 1
7 5141 1 1 2 GLN C C -1.894 1.259 -3.281 1.00 . A A . 2 GLN C 1 1
7 5142 1 1 2 GLN CA C -0.878 0.138 -3.474 1.00 . A A . 2 GLN CA 1 1
7 5143 1 1 2 GLN CB C -1.597 -1.211 -3.548 1.00 . A A . 2 GLN CB 1 1
7 5144 1 1 2 GLN CD C -3.699 -0.871 -2.187 1.00 . A A . 2 GLN CD 1 1
7 5145 1 1 2 GLN CG C -2.355 -1.566 -2.279 1.00 . A A . 2 GLN CG 1 1
7 5146 1 1 2 GLN H H -0.184 -0.127 -1.492 1.00 . A A . 2 GLN H 1 1
7 5147 1 1 2 GLN HA H -0.349 0.304 -4.400 1.00 . A A . 2 GLN HA 1 1
7 5148 1 1 2 GLN HB2 H -2.301 -1.185 -4.367 1.00 . A A . 2 GLN HB2 1 1
7 5149 1 1 2 GLN HB3 H -0.868 -1.985 -3.734 1.00 . A A . 2 GLN HB3 1 1
7 5150 1 1 2 GLN HE21 H -4.189 -1.526 -3.999 1.00 . A A . 2 GLN HE21 1 1
7 5151 1 1 2 GLN HE22 H -5.378 -0.559 -3.203 1.00 . A A . 2 GLN HE22 1 1
7 5152 1 1 2 GLN HG2 H -2.517 -2.634 -2.259 1.00 . A A . 2 GLN HG2 1 1
7 5153 1 1 2 GLN HG3 H -1.758 -1.278 -1.426 1.00 . A A . 2 GLN HG3 1 1
7 5154 1 1 2 GLN N N 0.101 0.130 -2.393 1.00 . A A . 2 GLN N 1 1
7 5155 1 1 2 GLN NE2 N -4.504 -0.997 -3.236 1.00 . A A . 2 GLN NE2 1 1
7 5156 1 1 2 GLN O O -2.231 1.618 -2.152 1.00 . A A . 2 GLN O 1 1
7 5157 1 1 2 GLN OE1 O -4.011 -0.228 -1.184 1.00 . A A . 2 GLN OE1 1 1
7 5158 1 1 3 TYR C C -4.713 2.422 -4.846 1.00 . A A . 3 TYR C 1 1
7 5159 1 1 3 TYR CA C -3.352 2.892 -4.342 1.00 . A A . 3 TYR CA 1 1
7 5160 1 1 3 TYR CB C -2.868 4.079 -5.177 1.00 . A A . 3 TYR CB 1 1
7 5161 1 1 3 TYR CD1 C -2.261 6.450 -4.558 1.00 . A A . 3 TYR CD1 1 1
7 5162 1 1 3 TYR CD2 C -1.099 4.672 -3.476 1.00 . A A . 3 TYR CD2 1 1
7 5163 1 1 3 TYR CE1 C -1.526 7.374 -3.841 1.00 . A A . 3 TYR CE1 1 1
7 5164 1 1 3 TYR CE2 C -0.360 5.589 -2.754 1.00 . A A . 3 TYR CE2 1 1
7 5165 1 1 3 TYR CG C -2.061 5.086 -4.389 1.00 . A A . 3 TYR CG 1 1
7 5166 1 1 3 TYR CZ C -0.577 6.938 -2.939 1.00 . A A . 3 TYR CZ 1 1
7 5167 1 1 3 TYR H H -2.070 1.481 -5.260 1.00 . A A . 3 TYR H 1 1
7 5168 1 1 3 TYR HA H -3.450 3.206 -3.313 1.00 . A A . 3 TYR HA 1 1
7 5169 1 1 3 TYR HB2 H -2.248 3.715 -5.982 1.00 . A A . 3 TYR HB2 1 1
7 5170 1 1 3 TYR HB3 H -3.724 4.591 -5.592 1.00 . A A . 3 TYR HB3 1 1
7 5171 1 1 3 TYR HD1 H -3.005 6.788 -5.265 1.00 . A A . 3 TYR HD1 1 1
7 5172 1 1 3 TYR HD2 H -0.931 3.615 -3.334 1.00 . A A . 3 TYR HD2 1 1
7 5173 1 1 3 TYR HE1 H -1.695 8.431 -3.986 1.00 . A A . 3 TYR HE1 1 1
7 5174 1 1 3 TYR HE2 H 0.384 5.248 -2.048 1.00 . A A . 3 TYR HE2 1 1
7 5175 1 1 3 TYR HH H -0.003 8.735 -2.568 1.00 . A A . 3 TYR HH 1 1
7 5176 1 1 3 TYR N N -2.377 1.809 -4.389 1.00 . A A . 3 TYR N 1 1
7 5177 1 1 3 TYR O O -4.802 1.631 -5.785 1.00 . A A . 3 TYR O 1 1
7 5178 1 1 3 TYR OH O 0.158 7.854 -2.222 1.00 . A A . 3 TYR OH 1 1
7 5179 1 1 4 LYS C C -7.901 3.767 -5.103 1.00 . A A . 4 LYS C 1 1
7 5180 1 1 4 LYS CA C -7.132 2.551 -4.598 1.00 . A A . 4 LYS CA 1 1
7 5181 1 1 4 LYS CB C -7.868 1.926 -3.410 1.00 . A A . 4 LYS CB 1 1
7 5182 1 1 4 LYS CD C -10.011 0.983 -2.500 1.00 . A A . 4 LYS CD 1 1
7 5183 1 1 4 LYS CE C -9.964 -0.524 -2.697 1.00 . A A . 4 LYS CE 1 1
7 5184 1 1 4 LYS CG C -9.352 1.716 -3.657 1.00 . A A . 4 LYS CG 1 1
7 5185 1 1 4 LYS H H -5.638 3.544 -3.473 1.00 . A A . 4 LYS H 1 1
7 5186 1 1 4 LYS HA H -7.068 1.824 -5.394 1.00 . A A . 4 LYS HA 1 1
7 5187 1 1 4 LYS HB2 H -7.422 0.967 -3.190 1.00 . A A . 4 LYS HB2 1 1
7 5188 1 1 4 LYS HB3 H -7.754 2.572 -2.552 1.00 . A A . 4 LYS HB3 1 1
7 5189 1 1 4 LYS HD2 H -9.493 1.232 -1.586 1.00 . A A . 4 LYS HD2 1 1
7 5190 1 1 4 LYS HD3 H -11.043 1.297 -2.428 1.00 . A A . 4 LYS HD3 1 1
7 5191 1 1 4 LYS HE2 H -10.596 -0.785 -3.532 1.00 . A A . 4 LYS HE2 1 1
7 5192 1 1 4 LYS HE3 H -8.946 -0.815 -2.912 1.00 . A A . 4 LYS HE3 1 1
7 5193 1 1 4 LYS HG2 H -9.827 2.679 -3.776 1.00 . A A . 4 LYS HG2 1 1
7 5194 1 1 4 LYS HG3 H -9.479 1.135 -4.559 1.00 . A A . 4 LYS HG3 1 1
7 5195 1 1 4 LYS HZ1 H -11.463 -1.160 -1.388 1.00 . A A . 4 LYS HZ1 1 1
7 5196 1 1 4 LYS HZ2 H -9.976 -0.869 -0.637 1.00 . A A . 4 LYS HZ2 1 1
7 5197 1 1 4 LYS HZ3 H -10.195 -2.266 -1.566 1.00 . A A . 4 LYS HZ3 1 1
7 5198 1 1 4 LYS N N -5.773 2.916 -4.215 1.00 . A A . 4 LYS N 1 1
7 5199 1 1 4 LYS NZ N -10.432 -1.256 -1.487 1.00 . A A . 4 LYS NZ 1 1
7 5200 1 1 4 LYS O O -7.933 4.810 -4.448 1.00 . A A . 4 LYS O 1 1
7 5201 1 1 5 LEU C C -10.779 4.547 -6.575 1.00 . A A . 5 LEU C 1 1
7 5202 1 1 5 LEU CA C -9.290 4.715 -6.863 1.00 . A A . 5 LEU CA 1 1
7 5203 1 1 5 LEU CB C -9.054 4.770 -8.373 1.00 . A A . 5 LEU CB 1 1
7 5204 1 1 5 LEU CD1 C -10.539 6.732 -8.852 1.00 . A A . 5 LEU CD1 1 1
7 5205 1 1 5 LEU CD2 C -8.103 7.089 -8.414 1.00 . A A . 5 LEU CD2 1 1
7 5206 1 1 5 LEU CG C -9.142 6.154 -9.016 1.00 . A A . 5 LEU CG 1 1
7 5207 1 1 5 LEU H H -8.457 2.773 -6.745 1.00 . A A . 5 LEU H 1 1
7 5208 1 1 5 LEU HA H -8.952 5.640 -6.420 1.00 . A A . 5 LEU HA 1 1
7 5209 1 1 5 LEU HB2 H -8.068 4.377 -8.568 1.00 . A A . 5 LEU HB2 1 1
7 5210 1 1 5 LEU HB3 H -9.792 4.137 -8.845 1.00 . A A . 5 LEU HB3 1 1
7 5211 1 1 5 LEU HD11 H -10.793 7.314 -9.725 1.00 . A A . 5 LEU HD11 1 1
7 5212 1 1 5 LEU HD12 H -10.567 7.364 -7.977 1.00 . A A . 5 LEU HD12 1 1
7 5213 1 1 5 LEU HD13 H -11.250 5.926 -8.737 1.00 . A A . 5 LEU HD13 1 1
7 5214 1 1 5 LEU HD21 H -8.546 7.641 -7.598 1.00 . A A . 5 LEU HD21 1 1
7 5215 1 1 5 LEU HD22 H -7.759 7.780 -9.170 1.00 . A A . 5 LEU HD22 1 1
7 5216 1 1 5 LEU HD23 H -7.268 6.511 -8.047 1.00 . A A . 5 LEU HD23 1 1
7 5217 1 1 5 LEU HG H -8.940 6.066 -10.075 1.00 . A A . 5 LEU HG 1 1
7 5218 1 1 5 LEU N N -8.519 3.627 -6.270 1.00 . A A . 5 LEU N 1 1
7 5219 1 1 5 LEU O O -11.339 3.467 -6.761 1.00 . A A . 5 LEU O 1 1
7 5220 1 1 6 ILE C C -13.613 6.559 -6.703 1.00 . A A . 6 ILE C 1 1
7 5221 1 1 6 ILE CA C -12.837 5.596 -5.812 1.00 . A A . 6 ILE CA 1 1
7 5222 1 1 6 ILE CB C -13.099 5.955 -4.337 1.00 . A A . 6 ILE CB 1 1
7 5223 1 1 6 ILE CD1 C -11.160 5.599 -2.728 1.00 . A A . 6 ILE CD1 1 1
7 5224 1 1 6 ILE CG1 C -12.359 4.984 -3.414 1.00 . A A . 6 ILE CG1 1 1
7 5225 1 1 6 ILE CG2 C -14.592 5.939 -4.045 1.00 . A A . 6 ILE CG2 1 1
7 5226 1 1 6 ILE H H -10.912 6.456 -5.995 1.00 . A A . 6 ILE H 1 1
7 5227 1 1 6 ILE HA H -13.197 4.592 -5.986 1.00 . A A . 6 ILE HA 1 1
7 5228 1 1 6 ILE HB H -12.733 6.955 -4.163 1.00 . A A . 6 ILE HB 1 1
7 5229 1 1 6 ILE HD11 H -10.689 4.860 -2.096 1.00 . A A . 6 ILE HD11 1 1
7 5230 1 1 6 ILE HD12 H -10.455 5.940 -3.471 1.00 . A A . 6 ILE HD12 1 1
7 5231 1 1 6 ILE HD13 H -11.480 6.436 -2.124 1.00 . A A . 6 ILE HD13 1 1
7 5232 1 1 6 ILE HG12 H -13.037 4.638 -2.649 1.00 . A A . 6 ILE HG12 1 1
7 5233 1 1 6 ILE HG13 H -12.015 4.140 -3.994 1.00 . A A . 6 ILE HG13 1 1
7 5234 1 1 6 ILE HG21 H -14.751 6.021 -2.980 1.00 . A A . 6 ILE HG21 1 1
7 5235 1 1 6 ILE HG22 H -15.065 6.771 -4.544 1.00 . A A . 6 ILE HG22 1 1
7 5236 1 1 6 ILE HG23 H -15.019 5.014 -4.402 1.00 . A A . 6 ILE HG23 1 1
7 5237 1 1 6 ILE N N -11.413 5.623 -6.122 1.00 . A A . 6 ILE N 1 1
7 5238 1 1 6 ILE O O -13.468 7.777 -6.594 1.00 . A A . 6 ILE O 1 1
7 5239 1 1 7 LEU C C -16.666 6.970 -7.976 1.00 . A A . 7 LEU C 1 1
7 5240 1 1 7 LEU CA C -15.240 6.816 -8.496 1.00 . A A . 7 LEU CA 1 1
7 5241 1 1 7 LEU CB C -15.258 6.185 -9.889 1.00 . A A . 7 LEU CB 1 1
7 5242 1 1 7 LEU CD1 C -13.953 4.318 -10.935 1.00 . A A . 7 LEU CD1 1 1
7 5243 1 1 7 LEU CD2 C -13.475 6.688 -11.578 1.00 . A A . 7 LEU CD2 1 1
7 5244 1 1 7 LEU CG C -13.902 5.759 -10.450 1.00 . A A . 7 LEU CG 1 1
7 5245 1 1 7 LEU H H -14.511 5.030 -7.625 1.00 . A A . 7 LEU H 1 1
7 5246 1 1 7 LEU HA H -14.785 7.793 -8.557 1.00 . A A . 7 LEU HA 1 1
7 5247 1 1 7 LEU HB2 H -15.889 5.310 -9.848 1.00 . A A . 7 LEU HB2 1 1
7 5248 1 1 7 LEU HB3 H -15.689 6.905 -10.571 1.00 . A A . 7 LEU HB3 1 1
7 5249 1 1 7 LEU HD11 H -14.865 4.158 -11.491 1.00 . A A . 7 LEU HD11 1 1
7 5250 1 1 7 LEU HD12 H -13.928 3.652 -10.086 1.00 . A A . 7 LEU HD12 1 1
7 5251 1 1 7 LEU HD13 H -13.103 4.122 -11.572 1.00 . A A . 7 LEU HD13 1 1
7 5252 1 1 7 LEU HD21 H -12.423 6.911 -11.481 1.00 . A A . 7 LEU HD21 1 1
7 5253 1 1 7 LEU HD22 H -14.044 7.605 -11.523 1.00 . A A . 7 LEU HD22 1 1
7 5254 1 1 7 LEU HD23 H -13.656 6.207 -12.528 1.00 . A A . 7 LEU HD23 1 1
7 5255 1 1 7 LEU HG H -13.159 5.820 -9.666 1.00 . A A . 7 LEU HG 1 1
7 5256 1 1 7 LEU N N -14.439 6.006 -7.585 1.00 . A A . 7 LEU N 1 1
7 5257 1 1 7 LEU O O -17.358 5.982 -7.732 1.00 . A A . 7 LEU O 1 1
7 5258 1 1 8 ASN C C -19.236 9.306 -8.346 1.00 . A A . 8 ASN C 1 1
7 5259 1 1 8 ASN CA C -18.444 8.499 -7.322 1.00 . A A . 8 ASN CA 1 1
7 5260 1 1 8 ASN CB C -18.377 9.260 -5.996 1.00 . A A . 8 ASN CB 1 1
7 5261 1 1 8 ASN CG C -19.675 9.179 -5.217 1.00 . A A . 8 ASN CG 1 1
7 5262 1 1 8 ASN H H -16.500 8.962 -8.022 1.00 . A A . 8 ASN H 1 1
7 5263 1 1 8 ASN HA H -18.943 7.555 -7.160 1.00 . A A . 8 ASN HA 1 1
7 5264 1 1 8 ASN HB2 H -17.588 8.843 -5.388 1.00 . A A . 8 ASN HB2 1 1
7 5265 1 1 8 ASN HB3 H -18.162 10.299 -6.195 1.00 . A A . 8 ASN HB3 1 1
7 5266 1 1 8 ASN HD21 H -20.582 10.333 -6.558 1.00 . A A . 8 ASN HD21 1 1
7 5267 1 1 8 ASN HD22 H -21.562 9.803 -5.239 1.00 . A A . 8 ASN HD22 1 1
7 5268 1 1 8 ASN N N -17.099 8.215 -7.811 1.00 . A A . 8 ASN N 1 1
7 5269 1 1 8 ASN ND2 N -20.711 9.838 -5.723 1.00 . A A . 8 ASN ND2 1 1
7 5270 1 1 8 ASN O O -19.537 10.479 -8.128 1.00 . A A . 8 ASN O 1 1
7 5271 1 1 8 ASN OD1 O -19.746 8.530 -4.173 1.00 . A A . 8 ASN OD1 1 1
7 5272 1 1 9 GLY C C -21.799 9.456 -10.171 1.00 . A A . 9 GLY C 1 1
7 5273 1 1 9 GLY CA C -20.324 9.342 -10.504 1.00 . A A . 9 GLY CA 1 1
7 5274 1 1 9 GLY H H -19.303 7.733 -9.583 1.00 . A A . 9 GLY H 1 1
7 5275 1 1 9 GLY HA2 H -19.919 10.334 -10.643 1.00 . A A . 9 GLY HA2 1 1
7 5276 1 1 9 GLY HA3 H -20.218 8.789 -11.426 1.00 . A A . 9 GLY HA3 1 1
7 5277 1 1 9 GLY N N -19.570 8.669 -9.464 1.00 . A A . 9 GLY N 1 1
7 5278 1 1 9 GLY O O -22.300 8.755 -9.292 1.00 . A A . 9 GLY O 1 1
7 5279 1 1 10 LYS C C -24.735 9.394 -11.222 1.00 . A A . 10 LYS C 1 1
7 5280 1 1 10 LYS CA C -23.921 10.549 -10.647 1.00 . A A . 10 LYS CA 1 1
7 5281 1 1 10 LYS CB C -24.373 11.869 -11.276 1.00 . A A . 10 LYS CB 1 1
7 5282 1 1 10 LYS CD C -23.483 13.402 -9.496 1.00 . A A . 10 LYS CD 1 1
7 5283 1 1 10 LYS CE C -22.265 12.865 -8.761 1.00 . A A . 10 LYS CE 1 1
7 5284 1 1 10 LYS CG C -23.450 13.036 -10.971 1.00 . A A . 10 LYS CG 1 1
7 5285 1 1 10 LYS H H -22.039 10.874 -11.560 1.00 . A A . 10 LYS H 1 1
7 5286 1 1 10 LYS HA H -24.085 10.593 -9.581 1.00 . A A . 10 LYS HA 1 1
7 5287 1 1 10 LYS HB2 H -24.421 11.745 -12.348 1.00 . A A . 10 LYS HB2 1 1
7 5288 1 1 10 LYS HB3 H -25.359 12.111 -10.906 1.00 . A A . 10 LYS HB3 1 1
7 5289 1 1 10 LYS HD2 H -23.501 14.478 -9.402 1.00 . A A . 10 LYS HD2 1 1
7 5290 1 1 10 LYS HD3 H -24.376 12.985 -9.051 1.00 . A A . 10 LYS HD3 1 1
7 5291 1 1 10 LYS HE2 H -21.744 12.178 -9.409 1.00 . A A . 10 LYS HE2 1 1
7 5292 1 1 10 LYS HE3 H -21.616 13.692 -8.515 1.00 . A A . 10 LYS HE3 1 1
7 5293 1 1 10 LYS HG2 H -22.441 12.764 -11.240 1.00 . A A . 10 LYS HG2 1 1
7 5294 1 1 10 LYS HG3 H -23.763 13.892 -11.552 1.00 . A A . 10 LYS HG3 1 1
7 5295 1 1 10 LYS HZ1 H -23.346 12.712 -6.980 1.00 . A A . 10 LYS HZ1 1 1
7 5296 1 1 10 LYS HZ2 H -21.805 12.021 -6.907 1.00 . A A . 10 LYS HZ2 1 1
7 5297 1 1 10 LYS HZ3 H -23.050 11.225 -7.731 1.00 . A A . 10 LYS HZ3 1 1
7 5298 1 1 10 LYS N N -22.495 10.344 -10.872 1.00 . A A . 10 LYS N 1 1
7 5299 1 1 10 LYS NZ N -22.643 12.156 -7.507 1.00 . A A . 10 LYS NZ 1 1
7 5300 1 1 10 LYS O O -25.686 8.920 -10.600 1.00 . A A . 10 LYS O 1 1
7 5301 1 1 11 THR C C -24.125 6.648 -13.265 1.00 . A A . 11 THR C 1 1
7 5302 1 1 11 THR CA C -25.048 7.845 -13.073 1.00 . A A . 11 THR CA 1 1
7 5303 1 1 11 THR CB C -25.606 8.274 -14.443 1.00 . A A . 11 THR CB 1 1
7 5304 1 1 11 THR CG2 C -26.351 9.596 -14.335 1.00 . A A . 11 THR CG2 1 1
7 5305 1 1 11 THR H H -23.588 9.362 -12.859 1.00 . A A . 11 THR H 1 1
7 5306 1 1 11 THR HA H -25.878 7.551 -12.447 1.00 . A A . 11 THR HA 1 1
7 5307 1 1 11 THR HB H -26.295 7.517 -14.788 1.00 . A A . 11 THR HB 1 1
7 5308 1 1 11 THR HG1 H -24.876 8.774 -16.206 1.00 . A A . 11 THR HG1 1 1
7 5309 1 1 11 THR HG21 H -25.646 10.393 -14.150 1.00 . A A . 11 THR HG21 1 1
7 5310 1 1 11 THR HG22 H -27.058 9.544 -13.520 1.00 . A A . 11 THR HG22 1 1
7 5311 1 1 11 THR HG23 H -26.877 9.789 -15.257 1.00 . A A . 11 THR HG23 1 1
7 5312 1 1 11 THR N N -24.354 8.944 -12.414 1.00 . A A . 11 THR N 1 1
7 5313 1 1 11 THR O O -24.497 5.658 -13.897 1.00 . A A . 11 THR O 1 1
7 5314 1 1 11 THR OG1 O -24.538 8.399 -15.389 1.00 . A A . 11 THR OG1 1 1
7 5315 1 1 12 LEU C C -21.150 5.515 -11.531 1.00 . A A . 12 LEU C 1 1
7 5316 1 1 12 LEU CA C -21.941 5.665 -12.826 1.00 . A A . 12 LEU CA 1 1
7 5317 1 1 12 LEU CB C -20.988 5.932 -13.992 1.00 . A A . 12 LEU CB 1 1
7 5318 1 1 12 LEU CD1 C -21.473 8.077 -15.194 1.00 . A A . 12 LEU CD1 1 1
7 5319 1 1 12 LEU CD2 C -20.967 6.003 -16.498 1.00 . A A . 12 LEU CD2 1 1
7 5320 1 1 12 LEU CG C -21.611 6.563 -15.237 1.00 . A A . 12 LEU CG 1 1
7 5321 1 1 12 LEU H H -22.679 7.556 -12.225 1.00 . A A . 12 LEU H 1 1
7 5322 1 1 12 LEU HA H -22.479 4.748 -13.014 1.00 . A A . 12 LEU HA 1 1
7 5323 1 1 12 LEU HB2 H -20.211 6.593 -13.639 1.00 . A A . 12 LEU HB2 1 1
7 5324 1 1 12 LEU HB3 H -20.549 4.988 -14.282 1.00 . A A . 12 LEU HB3 1 1
7 5325 1 1 12 LEU HD11 H -20.462 8.354 -15.451 1.00 . A A . 12 LEU HD11 1 1
7 5326 1 1 12 LEU HD12 H -21.702 8.431 -14.200 1.00 . A A . 12 LEU HD12 1 1
7 5327 1 1 12 LEU HD13 H -22.159 8.521 -15.901 1.00 . A A . 12 LEU HD13 1 1
7 5328 1 1 12 LEU HD21 H -20.006 6.472 -16.649 1.00 . A A . 12 LEU HD21 1 1
7 5329 1 1 12 LEU HD22 H -21.604 6.205 -17.347 1.00 . A A . 12 LEU HD22 1 1
7 5330 1 1 12 LEU HD23 H -20.836 4.937 -16.391 1.00 . A A . 12 LEU HD23 1 1
7 5331 1 1 12 LEU HG H -22.665 6.325 -15.265 1.00 . A A . 12 LEU HG 1 1
7 5332 1 1 12 LEU N N -22.919 6.743 -12.716 1.00 . A A . 12 LEU N 1 1
7 5333 1 1 12 LEU O O -20.752 6.504 -10.914 1.00 . A A . 12 LEU O 1 1
7 5334 1 1 13 LYS C C -19.272 2.772 -10.088 1.00 . A A . 13 LYS C 1 1
7 5335 1 1 13 LYS CA C -20.174 3.989 -9.904 1.00 . A A . 13 LYS CA 1 1
7 5336 1 1 13 LYS CB C -21.135 3.753 -8.736 1.00 . A A . 13 LYS CB 1 1
7 5337 1 1 13 LYS CD C -20.988 6.036 -7.699 1.00 . A A . 13 LYS CD 1 1
7 5338 1 1 13 LYS CE C -21.112 6.052 -6.183 1.00 . A A . 13 LYS CE 1 1
7 5339 1 1 13 LYS CG C -21.904 4.995 -8.321 1.00 . A A . 13 LYS CG 1 1
7 5340 1 1 13 LYS H H -21.264 3.523 -11.658 1.00 . A A . 13 LYS H 1 1
7 5341 1 1 13 LYS HA H -19.559 4.848 -9.686 1.00 . A A . 13 LYS HA 1 1
7 5342 1 1 13 LYS HB2 H -21.847 2.992 -9.019 1.00 . A A . 13 LYS HB2 1 1
7 5343 1 1 13 LYS HB3 H -20.568 3.405 -7.884 1.00 . A A . 13 LYS HB3 1 1
7 5344 1 1 13 LYS HD2 H -19.966 5.808 -7.963 1.00 . A A . 13 LYS HD2 1 1
7 5345 1 1 13 LYS HD3 H -21.252 7.011 -8.083 1.00 . A A . 13 LYS HD3 1 1
7 5346 1 1 13 LYS HE2 H -20.350 6.702 -5.779 1.00 . A A . 13 LYS HE2 1 1
7 5347 1 1 13 LYS HE3 H -22.087 6.433 -5.918 1.00 . A A . 13 LYS HE3 1 1
7 5348 1 1 13 LYS HG2 H -22.377 5.423 -9.193 1.00 . A A . 13 LYS HG2 1 1
7 5349 1 1 13 LYS HG3 H -22.659 4.716 -7.600 1.00 . A A . 13 LYS HG3 1 1
7 5350 1 1 13 LYS HZ1 H -20.665 4.764 -4.600 1.00 . A A . 13 LYS HZ1 1 1
7 5351 1 1 13 LYS HZ2 H -20.214 4.167 -6.117 1.00 . A A . 13 LYS HZ2 1 1
7 5352 1 1 13 LYS HZ3 H -21.843 4.167 -5.658 1.00 . A A . 13 LYS HZ3 1 1
7 5353 1 1 13 LYS N N -20.922 4.271 -11.124 1.00 . A A . 13 LYS N 1 1
7 5354 1 1 13 LYS NZ N -20.947 4.692 -5.599 1.00 . A A . 13 LYS NZ 1 1
7 5355 1 1 13 LYS O O -19.586 1.865 -10.857 1.00 . A A . 13 LYS O 1 1
7 5356 1 1 14 GLY C C -16.009 1.827 -8.580 1.00 . A A . 14 GLY C 1 1
7 5357 1 1 14 GLY CA C -17.221 1.649 -9.472 1.00 . A A . 14 GLY CA 1 1
7 5358 1 1 14 GLY H H -17.952 3.510 -8.776 1.00 . A A . 14 GLY H 1 1
7 5359 1 1 14 GLY HA2 H -17.732 0.740 -9.190 1.00 . A A . 14 GLY HA2 1 1
7 5360 1 1 14 GLY HA3 H -16.891 1.561 -10.496 1.00 . A A . 14 GLY HA3 1 1
7 5361 1 1 14 GLY N N -18.151 2.760 -9.374 1.00 . A A . 14 GLY N 1 1
7 5362 1 1 14 GLY O O -15.867 2.851 -7.912 1.00 . A A . 14 GLY O 1 1
7 5363 1 1 15 GLU C C -12.794 0.092 -8.399 1.00 . A A . 15 GLU C 1 1
7 5364 1 1 15 GLU CA C -13.928 0.878 -7.749 1.00 . A A . 15 GLU CA 1 1
7 5365 1 1 15 GLU CB C -14.211 0.324 -6.351 1.00 . A A . 15 GLU CB 1 1
7 5366 1 1 15 GLU CD C -13.547 0.867 -3.975 1.00 . A A . 15 GLU CD 1 1
7 5367 1 1 15 GLU CG C -13.067 0.527 -5.372 1.00 . A A . 15 GLU CG 1 1
7 5368 1 1 15 GLU H H -15.301 0.037 -9.123 1.00 . A A . 15 GLU H 1 1
7 5369 1 1 15 GLU HA H -13.629 1.912 -7.662 1.00 . A A . 15 GLU HA 1 1
7 5370 1 1 15 GLU HB2 H -15.088 0.813 -5.954 1.00 . A A . 15 GLU HB2 1 1
7 5371 1 1 15 GLU HB3 H -14.406 -0.735 -6.430 1.00 . A A . 15 GLU HB3 1 1
7 5372 1 1 15 GLU HG2 H -12.485 -0.381 -5.325 1.00 . A A . 15 GLU HG2 1 1
7 5373 1 1 15 GLU HG3 H -12.444 1.334 -5.729 1.00 . A A . 15 GLU HG3 1 1
7 5374 1 1 15 GLU N N -15.133 0.828 -8.568 1.00 . A A . 15 GLU N 1 1
7 5375 1 1 15 GLU O O -13.010 -0.981 -8.965 1.00 . A A . 15 GLU O 1 1
7 5376 1 1 15 GLU OE1 O -14.176 1.933 -3.807 1.00 . A A . 15 GLU OE1 1 1
7 5377 1 1 15 GLU OE2 O -13.295 0.067 -3.049 1.00 . A A . 15 GLU OE2 1 1
7 5378 1 1 16 THR C C -9.193 0.140 -7.996 1.00 . A A . 16 THR C 1 1
7 5379 1 1 16 THR CA C -10.413 -0.017 -8.896 1.00 . A A . 16 THR CA 1 1
7 5380 1 1 16 THR CB C -10.087 0.554 -10.289 1.00 . A A . 16 THR CB 1 1
7 5381 1 1 16 THR CG2 C -9.973 -0.560 -11.318 1.00 . A A . 16 THR CG2 1 1
7 5382 1 1 16 THR H H -11.473 1.489 -7.852 1.00 . A A . 16 THR H 1 1
7 5383 1 1 16 THR HA H -10.636 -1.069 -9.004 1.00 . A A . 16 THR HA 1 1
7 5384 1 1 16 THR HB H -9.141 1.073 -10.235 1.00 . A A . 16 THR HB 1 1
7 5385 1 1 16 THR HG1 H -10.728 2.129 -11.288 1.00 . A A . 16 THR HG1 1 1
7 5386 1 1 16 THR HG21 H -9.245 -1.285 -10.984 1.00 . A A . 16 THR HG21 1 1
7 5387 1 1 16 THR HG22 H -9.661 -0.145 -12.265 1.00 . A A . 16 THR HG22 1 1
7 5388 1 1 16 THR HG23 H -10.932 -1.041 -11.434 1.00 . A A . 16 THR HG23 1 1
7 5389 1 1 16 THR N N -11.582 0.632 -8.316 1.00 . A A . 16 THR N 1 1
7 5390 1 1 16 THR O O -9.148 1.027 -7.142 1.00 . A A . 16 THR O 1 1
7 5391 1 1 16 THR OG1 O -11.104 1.479 -10.690 1.00 . A A . 16 THR OG1 1 1
7 5392 1 1 17 THR C C -5.765 -1.048 -8.241 1.00 . A A . 17 THR C 1 1
7 5393 1 1 17 THR CA C -6.982 -0.682 -7.398 1.00 . A A . 17 THR CA 1 1
7 5394 1 1 17 THR CB C -7.062 -1.637 -6.192 1.00 . A A . 17 THR CB 1 1
7 5395 1 1 17 THR CG2 C -7.551 -3.012 -6.621 1.00 . A A . 17 THR CG2 1 1
7 5396 1 1 17 THR H H -8.298 -1.409 -8.888 1.00 . A A . 17 THR H 1 1
7 5397 1 1 17 THR HA H -6.861 0.325 -7.026 1.00 . A A . 17 THR HA 1 1
7 5398 1 1 17 THR HB H -7.762 -1.229 -5.476 1.00 . A A . 17 THR HB 1 1
7 5399 1 1 17 THR HG1 H -5.403 -0.879 -5.442 1.00 . A A . 17 THR HG1 1 1
7 5400 1 1 17 THR HG21 H -7.287 -3.181 -7.655 1.00 . A A . 17 THR HG21 1 1
7 5401 1 1 17 THR HG22 H -8.624 -3.063 -6.510 1.00 . A A . 17 THR HG22 1 1
7 5402 1 1 17 THR HG23 H -7.089 -3.767 -6.004 1.00 . A A . 17 THR HG23 1 1
7 5403 1 1 17 THR N N -8.203 -0.725 -8.192 1.00 . A A . 17 THR N 1 1
7 5404 1 1 17 THR O O -5.862 -1.835 -9.183 1.00 . A A . 17 THR O 1 1
7 5405 1 1 17 THR OG1 O -5.776 -1.754 -5.573 1.00 . A A . 17 THR OG1 1 1
7 5406 1 1 18 THR C C -2.182 -0.743 -7.679 1.00 . A A . 18 THR C 1 1
7 5407 1 1 18 THR CA C -3.381 -0.737 -8.621 1.00 . A A . 18 THR CA 1 1
7 5408 1 1 18 THR CB C -3.144 0.307 -9.728 1.00 . A A . 18 THR CB 1 1
7 5409 1 1 18 THR CG2 C -2.855 1.675 -9.130 1.00 . A A . 18 THR CG2 1 1
7 5410 1 1 18 THR H H -4.604 0.147 -7.136 1.00 . A A . 18 THR H 1 1
7 5411 1 1 18 THR HA H -3.468 -1.709 -9.084 1.00 . A A . 18 THR HA 1 1
7 5412 1 1 18 THR HB H -4.037 0.377 -10.333 1.00 . A A . 18 THR HB 1 1
7 5413 1 1 18 THR HG1 H -1.223 0.051 -10.091 1.00 . A A . 18 THR HG1 1 1
7 5414 1 1 18 THR HG21 H -3.350 1.762 -8.174 1.00 . A A . 18 THR HG21 1 1
7 5415 1 1 18 THR HG22 H -3.219 2.444 -9.795 1.00 . A A . 18 THR HG22 1 1
7 5416 1 1 18 THR HG23 H -1.790 1.790 -8.994 1.00 . A A . 18 THR HG23 1 1
7 5417 1 1 18 THR N N -4.617 -0.472 -7.896 1.00 . A A . 18 THR N 1 1
7 5418 1 1 18 THR O O -2.136 0.021 -6.715 1.00 . A A . 18 THR O 1 1
7 5419 1 1 18 THR OG1 O -2.049 -0.098 -10.557 1.00 . A A . 18 THR OG1 1 1
7 5420 1 1 19 GLU C C 1.179 -1.067 -7.839 1.00 . A A . 19 GLU C 1 1
7 5421 1 1 19 GLU CA C -0.015 -1.712 -7.143 1.00 . A A . 19 GLU CA 1 1
7 5422 1 1 19 GLU CB C 0.292 -3.179 -6.832 1.00 . A A . 19 GLU CB 1 1
7 5423 1 1 19 GLU CD C -1.867 -4.433 -7.217 1.00 . A A . 19 GLU CD 1 1
7 5424 1 1 19 GLU CG C -0.870 -3.922 -6.195 1.00 . A A . 19 GLU CG 1 1
7 5425 1 1 19 GLU H H -1.310 -2.191 -8.747 1.00 . A A . 19 GLU H 1 1
7 5426 1 1 19 GLU HA H -0.202 -1.190 -6.217 1.00 . A A . 19 GLU HA 1 1
7 5427 1 1 19 GLU HB2 H 0.554 -3.682 -7.751 1.00 . A A . 19 GLU HB2 1 1
7 5428 1 1 19 GLU HB3 H 1.133 -3.222 -6.156 1.00 . A A . 19 GLU HB3 1 1
7 5429 1 1 19 GLU HG2 H -0.482 -4.764 -5.642 1.00 . A A . 19 GLU HG2 1 1
7 5430 1 1 19 GLU HG3 H -1.381 -3.253 -5.518 1.00 . A A . 19 GLU HG3 1 1
7 5431 1 1 19 GLU N N -1.215 -1.609 -7.965 1.00 . A A . 19 GLU N 1 1
7 5432 1 1 19 GLU O O 1.534 -1.439 -8.958 1.00 . A A . 19 GLU O 1 1
7 5433 1 1 19 GLU OE1 O -3.080 -4.424 -6.918 1.00 . A A . 19 GLU OE1 1 1
7 5434 1 1 19 GLU OE2 O -1.436 -4.841 -8.315 1.00 . A A . 19 GLU OE2 1 1
7 5435 1 1 20 ALA C C 4.013 0.833 -6.654 1.00 . A A . 20 ALA C 1 1
7 5436 1 1 20 ALA CA C 2.950 0.597 -7.722 1.00 . A A . 20 ALA CA 1 1
7 5437 1 1 20 ALA CB C 2.522 1.918 -8.344 1.00 . A A . 20 ALA CB 1 1
7 5438 1 1 20 ALA H H 1.466 0.152 -6.281 1.00 . A A . 20 ALA H 1 1
7 5439 1 1 20 ALA HA H 3.370 -0.021 -8.503 1.00 . A A . 20 ALA HA 1 1
7 5440 1 1 20 ALA HB1 H 1.522 1.821 -8.741 1.00 . A A . 20 ALA HB1 1 1
7 5441 1 1 20 ALA HB2 H 2.538 2.692 -7.591 1.00 . A A . 20 ALA HB2 1 1
7 5442 1 1 20 ALA HB3 H 3.202 2.177 -9.142 1.00 . A A . 20 ALA HB3 1 1
7 5443 1 1 20 ALA N N 1.795 -0.099 -7.169 1.00 . A A . 20 ALA N 1 1
7 5444 1 1 20 ALA O O 3.707 0.893 -5.463 1.00 . A A . 20 ALA O 1 1
7 5445 1 1 21 VAL C C 6.407 2.645 -5.703 1.00 . A A . 21 VAL C 1 1
7 5446 1 1 21 VAL CA C 6.371 1.194 -6.169 1.00 . A A . 21 VAL CA 1 1
7 5447 1 1 21 VAL CB C 7.721 0.841 -6.819 1.00 . A A . 21 VAL CB 1 1
7 5448 1 1 21 VAL CG1 C 7.742 -0.618 -7.249 1.00 . A A . 21 VAL CG1 1 1
7 5449 1 1 21 VAL CG2 C 8.000 1.757 -8.000 1.00 . A A . 21 VAL CG2 1 1
7 5450 1 1 21 VAL H H 5.443 0.908 -8.049 1.00 . A A . 21 VAL H 1 1
7 5451 1 1 21 VAL HA H 6.230 0.554 -5.310 1.00 . A A . 21 VAL HA 1 1
7 5452 1 1 21 VAL HB H 8.500 0.987 -6.085 1.00 . A A . 21 VAL HB 1 1
7 5453 1 1 21 VAL HG11 H 8.004 -1.239 -6.405 1.00 . A A . 21 VAL HG11 1 1
7 5454 1 1 21 VAL HG12 H 6.765 -0.900 -7.615 1.00 . A A . 21 VAL HG12 1 1
7 5455 1 1 21 VAL HG13 H 8.472 -0.752 -8.033 1.00 . A A . 21 VAL HG13 1 1
7 5456 1 1 21 VAL HG21 H 8.129 1.164 -8.893 1.00 . A A . 21 VAL HG21 1 1
7 5457 1 1 21 VAL HG22 H 7.168 2.433 -8.136 1.00 . A A . 21 VAL HG22 1 1
7 5458 1 1 21 VAL HG23 H 8.898 2.326 -7.812 1.00 . A A . 21 VAL HG23 1 1
7 5459 1 1 21 VAL N N 5.262 0.965 -7.088 1.00 . A A . 21 VAL N 1 1
7 5460 1 1 21 VAL O O 7.037 2.969 -4.696 1.00 . A A . 21 VAL O 1 1
7 5461 1 1 22 ASP C C 4.238 5.414 -5.981 1.00 . A A . 22 ASP C 1 1
7 5462 1 1 22 ASP CA C 5.680 4.933 -6.104 1.00 . A A . 22 ASP CA 1 1
7 5463 1 1 22 ASP CB C 6.418 5.756 -7.161 1.00 . A A . 22 ASP CB 1 1
7 5464 1 1 22 ASP CG C 7.627 6.475 -6.596 1.00 . A A . 22 ASP CG 1 1
7 5465 1 1 22 ASP H H 5.247 3.196 -7.234 1.00 . A A . 22 ASP H 1 1
7 5466 1 1 22 ASP HA H 6.172 5.063 -5.152 1.00 . A A . 22 ASP HA 1 1
7 5467 1 1 22 ASP HB2 H 6.750 5.100 -7.952 1.00 . A A . 22 ASP HB2 1 1
7 5468 1 1 22 ASP HB3 H 5.742 6.493 -7.569 1.00 . A A . 22 ASP HB3 1 1
7 5469 1 1 22 ASP N N 5.728 3.515 -6.442 1.00 . A A . 22 ASP N 1 1
7 5470 1 1 22 ASP O O 3.341 4.892 -6.641 1.00 . A A . 22 ASP O 1 1
7 5471 1 1 22 ASP OD1 O 8.761 6.120 -6.979 1.00 . A A . 22 ASP OD1 1 1
7 5472 1 1 22 ASP OD2 O 7.439 7.392 -5.770 1.00 . A A . 22 ASP OD2 1 1
7 5473 1 1 23 ALA C C 2.236 7.776 -6.128 1.00 . A A . 23 ALA C 1 1
7 5474 1 1 23 ALA CA C 2.690 6.963 -4.920 1.00 . A A . 23 ALA CA 1 1
7 5475 1 1 23 ALA CB C 2.666 7.822 -3.664 1.00 . A A . 23 ALA CB 1 1
7 5476 1 1 23 ALA H H 4.779 6.787 -4.632 1.00 . A A . 23 ALA H 1 1
7 5477 1 1 23 ALA HA H 2.007 6.139 -4.776 1.00 . A A . 23 ALA HA 1 1
7 5478 1 1 23 ALA HB1 H 1.819 8.492 -3.704 1.00 . A A . 23 ALA HB1 1 1
7 5479 1 1 23 ALA HB2 H 2.582 7.186 -2.796 1.00 . A A . 23 ALA HB2 1 1
7 5480 1 1 23 ALA HB3 H 3.577 8.397 -3.604 1.00 . A A . 23 ALA HB3 1 1
7 5481 1 1 23 ALA N N 4.023 6.412 -5.130 1.00 . A A . 23 ALA N 1 1
7 5482 1 1 23 ALA O O 1.067 7.736 -6.511 1.00 . A A . 23 ALA O 1 1
7 5483 1 1 24 ALA C C 2.585 8.469 -9.113 1.00 . A A . 24 ALA C 1 1
7 5484 1 1 24 ALA CA C 2.863 9.334 -7.889 1.00 . A A . 24 ALA CA 1 1
7 5485 1 1 24 ALA CB C 4.007 10.297 -8.170 1.00 . A A . 24 ALA CB 1 1
7 5486 1 1 24 ALA H H 4.082 8.503 -6.372 1.00 . A A . 24 ALA H 1 1
7 5487 1 1 24 ALA HA H 1.981 9.918 -7.665 1.00 . A A . 24 ALA HA 1 1
7 5488 1 1 24 ALA HB1 H 4.461 10.049 -9.119 1.00 . A A . 24 ALA HB1 1 1
7 5489 1 1 24 ALA HB2 H 3.628 11.307 -8.205 1.00 . A A . 24 ALA HB2 1 1
7 5490 1 1 24 ALA HB3 H 4.746 10.217 -7.386 1.00 . A A . 24 ALA HB3 1 1
7 5491 1 1 24 ALA N N 3.168 8.513 -6.724 1.00 . A A . 24 ALA N 1 1
7 5492 1 1 24 ALA O O 1.674 8.751 -9.892 1.00 . A A . 24 ALA O 1 1
7 5493 1 1 25 THR C C 1.869 5.798 -10.361 1.00 . A A . 25 THR C 1 1
7 5494 1 1 25 THR CA C 3.217 6.508 -10.409 1.00 . A A . 25 THR CA 1 1
7 5495 1 1 25 THR CB C 4.339 5.453 -10.446 1.00 . A A . 25 THR CB 1 1
7 5496 1 1 25 THR CG2 C 4.220 4.581 -11.687 1.00 . A A . 25 THR CG2 1 1
7 5497 1 1 25 THR H H 4.083 7.240 -8.621 1.00 . A A . 25 THR H 1 1
7 5498 1 1 25 THR HA H 3.272 7.094 -11.315 1.00 . A A . 25 THR HA 1 1
7 5499 1 1 25 THR HB H 4.250 4.824 -9.572 1.00 . A A . 25 THR HB 1 1
7 5500 1 1 25 THR HG1 H 5.846 6.377 -11.320 1.00 . A A . 25 THR HG1 1 1
7 5501 1 1 25 THR HG21 H 3.580 5.066 -12.409 1.00 . A A . 25 THR HG21 1 1
7 5502 1 1 25 THR HG22 H 3.798 3.625 -11.416 1.00 . A A . 25 THR HG22 1 1
7 5503 1 1 25 THR HG23 H 5.199 4.433 -12.118 1.00 . A A . 25 THR HG23 1 1
7 5504 1 1 25 THR N N 3.376 7.413 -9.277 1.00 . A A . 25 THR N 1 1
7 5505 1 1 25 THR O O 1.194 5.657 -11.380 1.00 . A A . 25 THR O 1 1
7 5506 1 1 25 THR OG1 O 5.618 6.097 -10.430 1.00 . A A . 25 THR OG1 1 1
7 5507 1 1 26 ALA C C -0.965 5.603 -9.212 1.00 . A A . 26 ALA C 1 1
7 5508 1 1 26 ALA CA C 0.213 4.660 -8.988 1.00 . A A . 26 ALA CA 1 1
7 5509 1 1 26 ALA CB C 0.141 4.044 -7.599 1.00 . A A . 26 ALA CB 1 1
7 5510 1 1 26 ALA H H 2.063 5.496 -8.394 1.00 . A A . 26 ALA H 1 1
7 5511 1 1 26 ALA HA H 0.163 3.860 -9.713 1.00 . A A . 26 ALA HA 1 1
7 5512 1 1 26 ALA HB1 H 0.129 2.967 -7.684 1.00 . A A . 26 ALA HB1 1 1
7 5513 1 1 26 ALA HB2 H 1.003 4.351 -7.025 1.00 . A A . 26 ALA HB2 1 1
7 5514 1 1 26 ALA HB3 H -0.759 4.376 -7.104 1.00 . A A . 26 ALA HB3 1 1
7 5515 1 1 26 ALA N N 1.482 5.353 -9.170 1.00 . A A . 26 ALA N 1 1
7 5516 1 1 26 ALA O O -1.929 5.255 -9.893 1.00 . A A . 26 ALA O 1 1
7 5517 1 1 27 GLU C C -2.035 8.289 -10.209 1.00 . A A . 27 GLU C 1 1
7 5518 1 1 27 GLU CA C -1.939 7.789 -8.770 1.00 . A A . 27 GLU CA 1 1
7 5519 1 1 27 GLU CB C -1.691 8.966 -7.825 1.00 . A A . 27 GLU CB 1 1
7 5520 1 1 27 GLU CD C -2.036 11.321 -8.672 1.00 . A A . 27 GLU CD 1 1
7 5521 1 1 27 GLU CG C -2.671 10.113 -8.010 1.00 . A A . 27 GLU CG 1 1
7 5522 1 1 27 GLU H H -0.085 7.016 -8.103 1.00 . A A . 27 GLU H 1 1
7 5523 1 1 27 GLU HA H -2.872 7.316 -8.503 1.00 . A A . 27 GLU HA 1 1
7 5524 1 1 27 GLU HB2 H -1.767 8.616 -6.806 1.00 . A A . 27 GLU HB2 1 1
7 5525 1 1 27 GLU HB3 H -0.693 9.343 -7.993 1.00 . A A . 27 GLU HB3 1 1
7 5526 1 1 27 GLU HG2 H -3.490 9.773 -8.626 1.00 . A A . 27 GLU HG2 1 1
7 5527 1 1 27 GLU HG3 H -3.048 10.408 -7.042 1.00 . A A . 27 GLU HG3 1 1
7 5528 1 1 27 GLU N N -0.879 6.797 -8.634 1.00 . A A . 27 GLU N 1 1
7 5529 1 1 27 GLU O O -3.127 8.537 -10.721 1.00 . A A . 27 GLU O 1 1
7 5530 1 1 27 GLU OE1 O -1.473 11.164 -9.776 1.00 . A A . 27 GLU OE1 1 1
7 5531 1 1 27 GLU OE2 O -2.102 12.422 -8.087 1.00 . A A . 27 GLU OE2 1 1
7 5532 1 1 28 LYS C C -1.578 7.946 -13.161 1.00 . A A . 28 LYS C 1 1
7 5533 1 1 28 LYS CA C -0.835 8.904 -12.235 1.00 . A A . 28 LYS CA 1 1
7 5534 1 1 28 LYS CB C 0.617 9.051 -12.695 1.00 . A A . 28 LYS CB 1 1
7 5535 1 1 28 LYS CD C 2.332 10.740 -13.415 1.00 . A A . 28 LYS CD 1 1
7 5536 1 1 28 LYS CE C 2.158 12.100 -14.072 1.00 . A A . 28 LYS CE 1 1
7 5537 1 1 28 LYS CG C 1.194 10.436 -12.455 1.00 . A A . 28 LYS CG 1 1
7 5538 1 1 28 LYS H H -0.045 8.223 -10.393 1.00 . A A . 28 LYS H 1 1
7 5539 1 1 28 LYS HA H -1.316 9.869 -12.275 1.00 . A A . 28 LYS HA 1 1
7 5540 1 1 28 LYS HB2 H 1.225 8.334 -12.163 1.00 . A A . 28 LYS HB2 1 1
7 5541 1 1 28 LYS HB3 H 0.670 8.840 -13.753 1.00 . A A . 28 LYS HB3 1 1
7 5542 1 1 28 LYS HD2 H 3.263 10.733 -12.869 1.00 . A A . 28 LYS HD2 1 1
7 5543 1 1 28 LYS HD3 H 2.357 9.979 -14.182 1.00 . A A . 28 LYS HD3 1 1
7 5544 1 1 28 LYS HE2 H 2.671 12.095 -15.022 1.00 . A A . 28 LYS HE2 1 1
7 5545 1 1 28 LYS HE3 H 1.104 12.275 -14.234 1.00 . A A . 28 LYS HE3 1 1
7 5546 1 1 28 LYS HG2 H 0.414 11.170 -12.594 1.00 . A A . 28 LYS HG2 1 1
7 5547 1 1 28 LYS HG3 H 1.565 10.490 -11.442 1.00 . A A . 28 LYS HG3 1 1
7 5548 1 1 28 LYS HZ1 H 2.489 13.024 -12.228 1.00 . A A . 28 LYS HZ1 1 1
7 5549 1 1 28 LYS HZ2 H 2.291 14.108 -13.511 1.00 . A A . 28 LYS HZ2 1 1
7 5550 1 1 28 LYS HZ3 H 3.741 13.252 -13.343 1.00 . A A . 28 LYS HZ3 1 1
7 5551 1 1 28 LYS N N -0.884 8.436 -10.855 1.00 . A A . 28 LYS N 1 1
7 5552 1 1 28 LYS NZ N 2.708 13.198 -13.230 1.00 . A A . 28 LYS NZ 1 1
7 5553 1 1 28 LYS O O -2.261 8.372 -14.093 1.00 . A A . 28 LYS O 1 1
7 5554 1 1 29 VAL C C -3.614 5.810 -13.688 1.00 . A A . 29 VAL C 1 1
7 5555 1 1 29 VAL CA C -2.100 5.632 -13.708 1.00 . A A . 29 VAL CA 1 1
7 5556 1 1 29 VAL CB C -1.755 4.214 -13.216 1.00 . A A . 29 VAL CB 1 1
7 5557 1 1 29 VAL CG1 C -2.481 3.168 -14.048 1.00 . A A . 29 VAL CG1 1 1
7 5558 1 1 29 VAL CG2 C -0.251 3.988 -13.254 1.00 . A A . 29 VAL CG2 1 1
7 5559 1 1 29 VAL H H -0.883 6.372 -12.142 1.00 . A A . 29 VAL H 1 1
7 5560 1 1 29 VAL HA H -1.748 5.733 -14.724 1.00 . A A . 29 VAL HA 1 1
7 5561 1 1 29 VAL HB H -2.085 4.120 -12.192 1.00 . A A . 29 VAL HB 1 1
7 5562 1 1 29 VAL HG11 H -2.644 3.552 -15.045 1.00 . A A . 29 VAL HG11 1 1
7 5563 1 1 29 VAL HG12 H -1.883 2.270 -14.100 1.00 . A A . 29 VAL HG12 1 1
7 5564 1 1 29 VAL HG13 H -3.432 2.941 -13.590 1.00 . A A . 29 VAL HG13 1 1
7 5565 1 1 29 VAL HG21 H 0.078 3.596 -12.304 1.00 . A A . 29 VAL HG21 1 1
7 5566 1 1 29 VAL HG22 H -0.012 3.282 -14.037 1.00 . A A . 29 VAL HG22 1 1
7 5567 1 1 29 VAL HG23 H 0.249 4.925 -13.451 1.00 . A A . 29 VAL HG23 1 1
7 5568 1 1 29 VAL N N -1.440 6.650 -12.899 1.00 . A A . 29 VAL N 1 1
7 5569 1 1 29 VAL O O -4.267 5.781 -14.732 1.00 . A A . 29 VAL O 1 1
7 5570 1 1 30 PHE C C -6.078 7.432 -13.068 1.00 . A A . 30 PHE C 1 1
7 5571 1 1 30 PHE CA C -5.605 6.178 -12.338 1.00 . A A . 30 PHE CA 1 1
7 5572 1 1 30 PHE CB C -5.971 6.270 -10.855 1.00 . A A . 30 PHE CB 1 1
7 5573 1 1 30 PHE CD1 C -6.606 3.847 -10.693 1.00 . A A . 30 PHE CD1 1 1
7 5574 1 1 30 PHE CD2 C -5.285 4.792 -8.947 1.00 . A A . 30 PHE CD2 1 1
7 5575 1 1 30 PHE CE1 C -6.592 2.625 -10.047 1.00 . A A . 30 PHE CE1 1 1
7 5576 1 1 30 PHE CE2 C -5.267 3.573 -8.297 1.00 . A A . 30 PHE CE2 1 1
7 5577 1 1 30 PHE CG C -5.954 4.943 -10.151 1.00 . A A . 30 PHE CG 1 1
7 5578 1 1 30 PHE CZ C -5.922 2.488 -8.847 1.00 . A A . 30 PHE CZ 1 1
7 5579 1 1 30 PHE H H -3.594 6.012 -11.699 1.00 . A A . 30 PHE H 1 1
7 5580 1 1 30 PHE HA H -6.096 5.319 -12.769 1.00 . A A . 30 PHE HA 1 1
7 5581 1 1 30 PHE HB2 H -5.267 6.918 -10.357 1.00 . A A . 30 PHE HB2 1 1
7 5582 1 1 30 PHE HB3 H -6.964 6.683 -10.762 1.00 . A A . 30 PHE HB3 1 1
7 5583 1 1 30 PHE HD1 H -7.131 3.954 -11.632 1.00 . A A . 30 PHE HD1 1 1
7 5584 1 1 30 PHE HD2 H -4.773 5.639 -8.515 1.00 . A A . 30 PHE HD2 1 1
7 5585 1 1 30 PHE HE1 H -7.105 1.780 -10.480 1.00 . A A . 30 PHE HE1 1 1
7 5586 1 1 30 PHE HE2 H -4.742 3.468 -7.359 1.00 . A A . 30 PHE HE2 1 1
7 5587 1 1 30 PHE HZ H -5.908 1.534 -8.342 1.00 . A A . 30 PHE HZ 1 1
7 5588 1 1 30 PHE N N -4.167 5.997 -12.495 1.00 . A A . 30 PHE N 1 1
7 5589 1 1 30 PHE O O -7.009 7.384 -13.872 1.00 . A A . 30 PHE O 1 1
7 5590 1 1 31 LYS C C -5.637 9.737 -14.927 1.00 . A A . 31 LYS C 1 1
7 5591 1 1 31 LYS CA C -5.779 9.824 -13.411 1.00 . A A . 31 LYS CA 1 1
7 5592 1 1 31 LYS CB C -4.893 10.948 -12.869 1.00 . A A . 31 LYS CB 1 1
7 5593 1 1 31 LYS CD C -5.744 13.020 -14.005 1.00 . A A . 31 LYS CD 1 1
7 5594 1 1 31 LYS CE C -4.390 13.511 -14.491 1.00 . A A . 31 LYS CE 1 1
7 5595 1 1 31 LYS CG C -5.625 12.267 -12.691 1.00 . A A . 31 LYS CG 1 1
7 5596 1 1 31 LYS H H -4.695 8.531 -12.132 1.00 . A A . 31 LYS H 1 1
7 5597 1 1 31 LYS HA H -6.809 10.040 -13.170 1.00 . A A . 31 LYS HA 1 1
7 5598 1 1 31 LYS HB2 H -4.498 10.647 -11.909 1.00 . A A . 31 LYS HB2 1 1
7 5599 1 1 31 LYS HB3 H -4.072 11.105 -13.553 1.00 . A A . 31 LYS HB3 1 1
7 5600 1 1 31 LYS HD2 H -6.164 12.361 -14.751 1.00 . A A . 31 LYS HD2 1 1
7 5601 1 1 31 LYS HD3 H -6.397 13.870 -13.865 1.00 . A A . 31 LYS HD3 1 1
7 5602 1 1 31 LYS HE2 H -3.651 13.299 -13.734 1.00 . A A . 31 LYS HE2 1 1
7 5603 1 1 31 LYS HE3 H -4.135 12.985 -15.399 1.00 . A A . 31 LYS HE3 1 1
7 5604 1 1 31 LYS HG2 H -6.616 12.070 -12.310 1.00 . A A . 31 LYS HG2 1 1
7 5605 1 1 31 LYS HG3 H -5.080 12.878 -11.985 1.00 . A A . 31 LYS HG3 1 1
7 5606 1 1 31 LYS HZ1 H -4.687 15.496 -13.913 1.00 . A A . 31 LYS HZ1 1 1
7 5607 1 1 31 LYS HZ2 H -5.062 15.192 -15.534 1.00 . A A . 31 LYS HZ2 1 1
7 5608 1 1 31 LYS HZ3 H -3.446 15.291 -15.045 1.00 . A A . 31 LYS HZ3 1 1
7 5609 1 1 31 LYS N N -5.429 8.556 -12.782 1.00 . A A . 31 LYS N 1 1
7 5610 1 1 31 LYS NZ N -4.396 14.975 -14.765 1.00 . A A . 31 LYS NZ 1 1
7 5611 1 1 31 LYS O O -6.460 10.274 -15.668 1.00 . A A . 31 LYS O 1 1
7 5612 1 1 32 GLN C C -5.462 8.110 -17.473 1.00 . A A . 32 GLN C 1 1
7 5613 1 1 32 GLN CA C -4.340 8.900 -16.809 1.00 . A A . 32 GLN CA 1 1
7 5614 1 1 32 GLN CB C -3.000 8.200 -17.041 1.00 . A A . 32 GLN CB 1 1
7 5615 1 1 32 GLN CD C -2.553 6.412 -18.768 1.00 . A A . 32 GLN CD 1 1
7 5616 1 1 32 GLN CG C -2.718 7.895 -18.503 1.00 . A A . 32 GLN CG 1 1
7 5617 1 1 32 GLN H H -3.968 8.651 -14.740 1.00 . A A . 32 GLN H 1 1
7 5618 1 1 32 GLN HA H -4.302 9.886 -17.248 1.00 . A A . 32 GLN HA 1 1
7 5619 1 1 32 GLN HB2 H -2.208 8.832 -16.668 1.00 . A A . 32 GLN HB2 1 1
7 5620 1 1 32 GLN HB3 H -2.994 7.269 -16.494 1.00 . A A . 32 GLN HB3 1 1
7 5621 1 1 32 GLN HE21 H -4.188 6.015 -17.709 1.00 . A A . 32 GLN HE21 1 1
7 5622 1 1 32 GLN HE22 H -3.385 4.646 -18.391 1.00 . A A . 32 GLN HE22 1 1
7 5623 1 1 32 GLN HG2 H -3.540 8.262 -19.099 1.00 . A A . 32 GLN HG2 1 1
7 5624 1 1 32 GLN HG3 H -1.809 8.402 -18.794 1.00 . A A . 32 GLN HG3 1 1
7 5625 1 1 32 GLN N N -4.589 9.057 -15.381 1.00 . A A . 32 GLN N 1 1
7 5626 1 1 32 GLN NE2 N -3.467 5.610 -18.235 1.00 . A A . 32 GLN NE2 1 1
7 5627 1 1 32 GLN O O -5.974 8.502 -18.522 1.00 . A A . 32 GLN O 1 1
7 5628 1 1 32 GLN OE1 O -1.614 5.991 -19.445 1.00 . A A . 32 GLN OE1 1 1
7 5629 1 1 33 TYR C C -8.259 6.821 -17.250 1.00 . A A . 33 TYR C 1 1
7 5630 1 1 33 TYR CA C -6.898 6.147 -17.391 1.00 . A A . 33 TYR CA 1 1
7 5631 1 1 33 TYR CB C -6.908 4.796 -16.674 1.00 . A A . 33 TYR CB 1 1
7 5632 1 1 33 TYR CD1 C -9.118 3.582 -16.527 1.00 . A A . 33 TYR CD1 1 1
7 5633 1 1 33 TYR CD2 C -7.728 3.165 -18.419 1.00 . A A . 33 TYR CD2 1 1
7 5634 1 1 33 TYR CE1 C -10.060 2.700 -17.019 1.00 . A A . 33 TYR CE1 1 1
7 5635 1 1 33 TYR CE2 C -8.666 2.282 -18.919 1.00 . A A . 33 TYR CE2 1 1
7 5636 1 1 33 TYR CG C -7.937 3.830 -17.217 1.00 . A A . 33 TYR CG 1 1
7 5637 1 1 33 TYR CZ C -9.830 2.053 -18.215 1.00 . A A . 33 TYR CZ 1 1
7 5638 1 1 33 TYR H H -5.393 6.735 -16.024 1.00 . A A . 33 TYR H 1 1
7 5639 1 1 33 TYR HA H -6.696 5.985 -18.440 1.00 . A A . 33 TYR HA 1 1
7 5640 1 1 33 TYR HB2 H -5.938 4.336 -16.773 1.00 . A A . 33 TYR HB2 1 1
7 5641 1 1 33 TYR HB3 H -7.121 4.954 -15.626 1.00 . A A . 33 TYR HB3 1 1
7 5642 1 1 33 TYR HD1 H -9.295 4.090 -15.590 1.00 . A A . 33 TYR HD1 1 1
7 5643 1 1 33 TYR HD2 H -6.815 3.347 -18.967 1.00 . A A . 33 TYR HD2 1 1
7 5644 1 1 33 TYR HE1 H -10.972 2.520 -16.469 1.00 . A A . 33 TYR HE1 1 1
7 5645 1 1 33 TYR HE2 H -8.486 1.775 -19.855 1.00 . A A . 33 TYR HE2 1 1
7 5646 1 1 33 TYR HH H -11.647 1.507 -18.525 1.00 . A A . 33 TYR HH 1 1
7 5647 1 1 33 TYR N N -5.838 6.995 -16.857 1.00 . A A . 33 TYR N 1 1
7 5648 1 1 33 TYR O O -9.170 6.577 -18.040 1.00 . A A . 33 TYR O 1 1
7 5649 1 1 33 TYR OH O -10.766 1.173 -18.710 1.00 . A A . 33 TYR OH 1 1
7 5650 1 1 34 ALA C C -9.910 9.406 -17.089 1.00 . A A . 34 ALA C 1 1
7 5651 1 1 34 ALA CA C -9.636 8.384 -15.992 1.00 . A A . 34 ALA CA 1 1
7 5652 1 1 34 ALA CB C -9.597 9.065 -14.632 1.00 . A A . 34 ALA CB 1 1
7 5653 1 1 34 ALA H H -7.625 7.826 -15.642 1.00 . A A . 34 ALA H 1 1
7 5654 1 1 34 ALA HA H -10.437 7.659 -15.981 1.00 . A A . 34 ALA HA 1 1
7 5655 1 1 34 ALA HB1 H -10.605 9.200 -14.268 1.00 . A A . 34 ALA HB1 1 1
7 5656 1 1 34 ALA HB2 H -9.043 8.451 -13.938 1.00 . A A . 34 ALA HB2 1 1
7 5657 1 1 34 ALA HB3 H -9.116 10.027 -14.725 1.00 . A A . 34 ALA HB3 1 1
7 5658 1 1 34 ALA N N -8.388 7.672 -16.237 1.00 . A A . 34 ALA N 1 1
7 5659 1 1 34 ALA O O -11.014 9.472 -17.628 1.00 . A A . 34 ALA O 1 1
7 5660 1 1 35 ASN C C -9.236 10.587 -19.819 1.00 . A A . 35 ASN C 1 1
7 5661 1 1 35 ASN CA C -9.030 11.224 -18.449 1.00 . A A . 35 ASN CA 1 1
7 5662 1 1 35 ASN CB C -7.791 12.121 -18.472 1.00 . A A . 35 ASN CB 1 1
7 5663 1 1 35 ASN CG C -6.706 11.585 -19.386 1.00 . A A . 35 ASN CG 1 1
7 5664 1 1 35 ASN H H -8.041 10.103 -16.950 1.00 . A A . 35 ASN H 1 1
7 5665 1 1 35 ASN HA H -9.895 11.826 -18.211 1.00 . A A . 35 ASN HA 1 1
7 5666 1 1 35 ASN HB2 H -8.072 13.105 -18.817 1.00 . A A . 35 ASN HB2 1 1
7 5667 1 1 35 ASN HB3 H -7.389 12.196 -17.472 1.00 . A A . 35 ASN HB3 1 1
7 5668 1 1 35 ASN HD21 H -5.524 11.241 -17.824 1.00 . A A . 35 ASN HD21 1 1
7 5669 1 1 35 ASN HD22 H -4.869 10.825 -19.368 1.00 . A A . 35 ASN HD22 1 1
7 5670 1 1 35 ASN N N -8.898 10.204 -17.415 1.00 . A A . 35 ASN N 1 1
7 5671 1 1 35 ASN ND2 N -5.587 11.175 -18.800 1.00 . A A . 35 ASN ND2 1 1
7 5672 1 1 35 ASN O O -9.956 11.123 -20.662 1.00 . A A . 35 ASN O 1 1
7 5673 1 1 35 ASN OD1 O -6.874 11.539 -20.605 1.00 . A A . 35 ASN OD1 1 1
7 5674 1 1 36 ASP C C -10.169 8.368 -21.593 1.00 . A A . 36 ASP C 1 1
7 5675 1 1 36 ASP CA C -8.715 8.729 -21.302 1.00 . A A . 36 ASP CA 1 1
7 5676 1 1 36 ASP CB C -7.857 7.463 -21.280 1.00 . A A . 36 ASP CB 1 1
7 5677 1 1 36 ASP CG C -7.726 6.828 -22.650 1.00 . A A . 36 ASP CG 1 1
7 5678 1 1 36 ASP H H -8.040 9.065 -19.324 1.00 . A A . 36 ASP H 1 1
7 5679 1 1 36 ASP HA H -8.356 9.382 -22.083 1.00 . A A . 36 ASP HA 1 1
7 5680 1 1 36 ASP HB2 H -6.868 7.712 -20.923 1.00 . A A . 36 ASP HB2 1 1
7 5681 1 1 36 ASP HB3 H -8.306 6.744 -20.610 1.00 . A A . 36 ASP HB3 1 1
7 5682 1 1 36 ASP N N -8.600 9.441 -20.035 1.00 . A A . 36 ASP N 1 1
7 5683 1 1 36 ASP O O -10.540 8.125 -22.740 1.00 . A A . 36 ASP O 1 1
7 5684 1 1 36 ASP OD1 O -7.822 5.586 -22.740 1.00 . A A . 36 ASP OD1 1 1
7 5685 1 1 36 ASP OD2 O -7.530 7.573 -23.632 1.00 . A A . 36 ASP OD2 1 1
7 5686 1 1 37 ASN C C -13.245 9.264 -20.815 1.00 . A A . 37 ASN C 1 1
7 5687 1 1 37 ASN CA C -12.398 8.001 -20.688 1.00 . A A . 37 ASN CA 1 1
7 5688 1 1 37 ASN CB C -12.872 7.175 -19.490 1.00 . A A . 37 ASN CB 1 1
7 5689 1 1 37 ASN CG C -13.441 5.832 -19.904 1.00 . A A . 37 ASN CG 1 1
7 5690 1 1 37 ASN H H -10.631 8.539 -19.655 1.00 . A A . 37 ASN H 1 1
7 5691 1 1 37 ASN HA H -12.511 7.414 -21.586 1.00 . A A . 37 ASN HA 1 1
7 5692 1 1 37 ASN HB2 H -12.037 7.001 -18.828 1.00 . A A . 37 ASN HB2 1 1
7 5693 1 1 37 ASN HB3 H -13.637 7.723 -18.962 1.00 . A A . 37 ASN HB3 1 1
7 5694 1 1 37 ASN HD21 H -11.608 5.113 -20.181 1.00 . A A . 37 ASN HD21 1 1
7 5695 1 1 37 ASN HD22 H -12.902 4.013 -20.499 1.00 . A A . 37 ASN HD22 1 1
7 5696 1 1 37 ASN N N -10.986 8.335 -20.545 1.00 . A A . 37 ASN N 1 1
7 5697 1 1 37 ASN ND2 N -12.562 4.891 -20.227 1.00 . A A . 37 ASN ND2 1 1
7 5698 1 1 37 ASN O O -14.443 9.196 -21.085 1.00 . A A . 37 ASN O 1 1
7 5699 1 1 37 ASN OD1 O -14.657 5.642 -19.932 1.00 . A A . 37 ASN OD1 1 1
7 5700 1 1 38 GLY C C -14.096 12.007 -19.455 1.00 . A A . 38 GLY C 1 1
7 5701 1 1 38 GLY CA C -13.323 11.679 -20.716 1.00 . A A . 38 GLY CA 1 1
7 5702 1 1 38 GLY H H -11.655 10.411 -20.408 1.00 . A A . 38 GLY H 1 1
7 5703 1 1 38 GLY HA2 H -12.610 12.467 -20.905 1.00 . A A . 38 GLY HA2 1 1
7 5704 1 1 38 GLY HA3 H -14.014 11.627 -21.545 1.00 . A A . 38 GLY HA3 1 1
7 5705 1 1 38 GLY N N -12.612 10.417 -20.620 1.00 . A A . 38 GLY N 1 1
7 5706 1 1 38 GLY O O -15.067 12.763 -19.492 1.00 . A A . 38 GLY O 1 1
7 5707 1 1 39 VAL C C -14.185 13.130 -16.625 1.00 . A A . 39 VAL C 1 1
7 5708 1 1 39 VAL CA C -14.324 11.673 -17.054 1.00 . A A . 39 VAL CA 1 1
7 5709 1 1 39 VAL CB C -13.748 10.767 -15.950 1.00 . A A . 39 VAL CB 1 1
7 5710 1 1 39 VAL CG1 C -12.298 11.129 -15.666 1.00 . A A . 39 VAL CG1 1 1
7 5711 1 1 39 VAL CG2 C -14.589 10.866 -14.687 1.00 . A A . 39 VAL CG2 1 1
7 5712 1 1 39 VAL H H -12.887 10.843 -18.368 1.00 . A A . 39 VAL H 1 1
7 5713 1 1 39 VAL HA H -15.373 11.441 -17.170 1.00 . A A . 39 VAL HA 1 1
7 5714 1 1 39 VAL HB H -13.779 9.745 -16.299 1.00 . A A . 39 VAL HB 1 1
7 5715 1 1 39 VAL HG11 H -11.910 11.725 -16.478 1.00 . A A . 39 VAL HG11 1 1
7 5716 1 1 39 VAL HG12 H -12.241 11.691 -14.745 1.00 . A A . 39 VAL HG12 1 1
7 5717 1 1 39 VAL HG13 H -11.713 10.225 -15.572 1.00 . A A . 39 VAL HG13 1 1
7 5718 1 1 39 VAL HG21 H -15.254 11.714 -14.764 1.00 . A A . 39 VAL HG21 1 1
7 5719 1 1 39 VAL HG22 H -15.170 9.963 -14.568 1.00 . A A . 39 VAL HG22 1 1
7 5720 1 1 39 VAL HG23 H -13.941 10.992 -13.832 1.00 . A A . 39 VAL HG23 1 1
7 5721 1 1 39 VAL N N -13.666 11.437 -18.334 1.00 . A A . 39 VAL N 1 1
7 5722 1 1 39 VAL O O -13.100 13.708 -16.698 1.00 . A A . 39 VAL O 1 1
7 5723 1 1 40 ASP C C -15.873 15.229 -14.331 1.00 . A A . 40 ASP C 1 1
7 5724 1 1 40 ASP CA C -15.291 15.107 -15.736 1.00 . A A . 40 ASP CA 1 1
7 5725 1 1 40 ASP CB C -16.090 15.974 -16.710 1.00 . A A . 40 ASP CB 1 1
7 5726 1 1 40 ASP CG C -15.811 17.453 -16.531 1.00 . A A . 40 ASP CG 1 1
7 5727 1 1 40 ASP H H -16.124 13.203 -16.144 1.00 . A A . 40 ASP H 1 1
7 5728 1 1 40 ASP HA H -14.267 15.450 -15.719 1.00 . A A . 40 ASP HA 1 1
7 5729 1 1 40 ASP HB2 H -15.833 15.697 -17.722 1.00 . A A . 40 ASP HB2 1 1
7 5730 1 1 40 ASP HB3 H -17.145 15.803 -16.551 1.00 . A A . 40 ASP HB3 1 1
7 5731 1 1 40 ASP N N -15.289 13.717 -16.178 1.00 . A A . 40 ASP N 1 1
7 5732 1 1 40 ASP O O -16.822 14.531 -13.978 1.00 . A A . 40 ASP O 1 1
7 5733 1 1 40 ASP OD1 O -16.593 18.124 -15.826 1.00 . A A . 40 ASP OD1 1 1
7 5734 1 1 40 ASP OD2 O -14.809 17.940 -17.096 1.00 . A A . 40 ASP OD2 1 1
7 5735 1 1 41 GLY C C -14.713 16.925 -11.273 1.00 . A A . 41 GLY C 1 1
7 5736 1 1 41 GLY CA C -15.770 16.318 -12.175 1.00 . A A . 41 GLY CA 1 1
7 5737 1 1 41 GLY H H -14.541 16.650 -13.867 1.00 . A A . 41 GLY H 1 1
7 5738 1 1 41 GLY HA2 H -16.628 16.973 -12.196 1.00 . A A . 41 GLY HA2 1 1
7 5739 1 1 41 GLY HA3 H -16.068 15.363 -11.768 1.00 . A A . 41 GLY HA3 1 1
7 5740 1 1 41 GLY N N -15.295 16.121 -13.532 1.00 . A A . 41 GLY N 1 1
7 5741 1 1 41 GLY O O -14.028 17.872 -11.660 1.00 . A A . 41 GLY O 1 1
7 5742 1 1 42 GLU C C -12.754 15.732 -8.556 1.00 . A A . 42 GLU C 1 1
7 5743 1 1 42 GLU CA C -13.600 16.876 -9.109 1.00 . A A . 42 GLU CA 1 1
7 5744 1 1 42 GLU CB C -14.300 17.607 -7.963 1.00 . A A . 42 GLU CB 1 1
7 5745 1 1 42 GLU CD C -13.393 18.509 -5.784 1.00 . A A . 42 GLU CD 1 1
7 5746 1 1 42 GLU CG C -13.433 18.660 -7.292 1.00 . A A . 42 GLU CG 1 1
7 5747 1 1 42 GLU H H -15.156 15.627 -9.818 1.00 . A A . 42 GLU H 1 1
7 5748 1 1 42 GLU HA H -12.953 17.569 -9.625 1.00 . A A . 42 GLU HA 1 1
7 5749 1 1 42 GLU HB2 H -15.185 18.092 -8.348 1.00 . A A . 42 GLU HB2 1 1
7 5750 1 1 42 GLU HB3 H -14.593 16.884 -7.216 1.00 . A A . 42 GLU HB3 1 1
7 5751 1 1 42 GLU HG2 H -12.426 18.574 -7.674 1.00 . A A . 42 GLU HG2 1 1
7 5752 1 1 42 GLU HG3 H -13.825 19.637 -7.532 1.00 . A A . 42 GLU HG3 1 1
7 5753 1 1 42 GLU N N -14.581 16.380 -10.068 1.00 . A A . 42 GLU N 1 1
7 5754 1 1 42 GLU O O -13.229 14.606 -8.416 1.00 . A A . 42 GLU O 1 1
7 5755 1 1 42 GLU OE1 O -13.739 19.482 -5.082 1.00 . A A . 42 GLU OE1 1 1
7 5756 1 1 42 GLU OE2 O -13.016 17.419 -5.306 1.00 . A A . 42 GLU OE2 1 1
7 5757 1 1 43 TRP C C -10.233 15.335 -6.257 1.00 . A A . 43 TRP C 1 1
7 5758 1 1 43 TRP CA C -10.584 15.029 -7.708 1.00 . A A . 43 TRP CA 1 1
7 5759 1 1 43 TRP CB C -9.310 14.967 -8.552 1.00 . A A . 43 TRP CB 1 1
7 5760 1 1 43 TRP CD1 C -9.945 14.692 -11.020 1.00 . A A . 43 TRP CD1 1 1
7 5761 1 1 43 TRP CD2 C -9.194 12.819 -10.049 1.00 . A A . 43 TRP CD2 1 1
7 5762 1 1 43 TRP CE2 C -9.505 12.535 -11.393 1.00 . A A . 43 TRP CE2 1 1
7 5763 1 1 43 TRP CE3 C -8.701 11.792 -9.240 1.00 . A A . 43 TRP CE3 1 1
7 5764 1 1 43 TRP CG C -9.482 14.205 -9.832 1.00 . A A . 43 TRP CG 1 1
7 5765 1 1 43 TRP CH2 C -8.857 10.279 -11.128 1.00 . A A . 43 TRP CH2 1 1
7 5766 1 1 43 TRP CZ2 C -9.341 11.266 -11.943 1.00 . A A . 43 TRP CZ2 1 1
7 5767 1 1 43 TRP CZ3 C -8.538 10.533 -9.787 1.00 . A A . 43 TRP CZ3 1 1
7 5768 1 1 43 TRP H H -11.177 16.948 -8.379 1.00 . A A . 43 TRP H 1 1
7 5769 1 1 43 TRP HA H -11.082 14.071 -7.752 1.00 . A A . 43 TRP HA 1 1
7 5770 1 1 43 TRP HB2 H -9.001 15.971 -8.801 1.00 . A A . 43 TRP HB2 1 1
7 5771 1 1 43 TRP HB3 H -8.531 14.486 -7.979 1.00 . A A . 43 TRP HB3 1 1
7 5772 1 1 43 TRP HD1 H -10.251 15.715 -11.180 1.00 . A A . 43 TRP HD1 1 1
7 5773 1 1 43 TRP HE1 H -10.253 13.795 -12.894 1.00 . A A . 43 TRP HE1 1 1
7 5774 1 1 43 TRP HE3 H -8.450 11.968 -8.205 1.00 . A A . 43 TRP HE3 1 1
7 5775 1 1 43 TRP HH2 H -8.714 9.281 -11.513 1.00 . A A . 43 TRP HH2 1 1
7 5776 1 1 43 TRP HZ2 H -9.581 11.055 -12.974 1.00 . A A . 43 TRP HZ2 1 1
7 5777 1 1 43 TRP HZ3 H -8.159 9.727 -9.177 1.00 . A A . 43 TRP HZ3 1 1
7 5778 1 1 43 TRP N N -11.498 16.031 -8.245 1.00 . A A . 43 TRP N 1 1
7 5779 1 1 43 TRP NE1 N -9.962 13.694 -11.963 1.00 . A A . 43 TRP NE1 1 1
7 5780 1 1 43 TRP O O -9.978 16.485 -5.897 1.00 . A A . 43 TRP O 1 1
7 5781 1 1 44 THR C C -8.608 13.730 -3.656 1.00 . A A . 44 THR C 1 1
7 5782 1 1 44 THR CA C -9.900 14.457 -4.011 1.00 . A A . 44 THR CA 1 1
7 5783 1 1 44 THR CB C -11.036 13.929 -3.115 1.00 . A A . 44 THR CB 1 1
7 5784 1 1 44 THR CG2 C -11.147 14.752 -1.841 1.00 . A A . 44 THR CG2 1 1
7 5785 1 1 44 THR H H -10.433 13.406 -5.770 1.00 . A A . 44 THR H 1 1
7 5786 1 1 44 THR HA H -9.774 15.511 -3.814 1.00 . A A . 44 THR HA 1 1
7 5787 1 1 44 THR HB H -10.817 12.905 -2.847 1.00 . A A . 44 THR HB 1 1
7 5788 1 1 44 THR HG1 H -12.465 14.873 -4.094 1.00 . A A . 44 THR HG1 1 1
7 5789 1 1 44 THR HG21 H -11.800 14.249 -1.142 1.00 . A A . 44 THR HG21 1 1
7 5790 1 1 44 THR HG22 H -11.552 15.726 -2.075 1.00 . A A . 44 THR HG22 1 1
7 5791 1 1 44 THR HG23 H -10.168 14.866 -1.400 1.00 . A A . 44 THR HG23 1 1
7 5792 1 1 44 THR N N -10.221 14.298 -5.424 1.00 . A A . 44 THR N 1 1
7 5793 1 1 44 THR O O -8.275 12.707 -4.254 1.00 . A A . 44 THR O 1 1
7 5794 1 1 44 THR OG1 O -12.279 13.970 -3.825 1.00 . A A . 44 THR OG1 1 1
7 5795 1 1 45 TYR C C -6.564 13.577 -0.722 1.00 . A A . 45 TYR C 1 1
7 5796 1 1 45 TYR CA C -6.628 13.665 -2.243 1.00 . A A . 45 TYR CA 1 1
7 5797 1 1 45 TYR CB C -5.444 14.479 -2.768 1.00 . A A . 45 TYR CB 1 1
7 5798 1 1 45 TYR CD1 C -6.311 16.724 -3.533 1.00 . A A . 45 TYR CD1 1 1
7 5799 1 1 45 TYR CD2 C -5.070 16.631 -1.501 1.00 . A A . 45 TYR CD2 1 1
7 5800 1 1 45 TYR CE1 C -6.466 18.088 -3.382 1.00 . A A . 45 TYR CE1 1 1
7 5801 1 1 45 TYR CE2 C -5.221 17.994 -1.340 1.00 . A A . 45 TYR CE2 1 1
7 5802 1 1 45 TYR CG C -5.611 15.972 -2.597 1.00 . A A . 45 TYR CG 1 1
7 5803 1 1 45 TYR CZ C -5.920 18.718 -2.283 1.00 . A A . 45 TYR CZ 1 1
7 5804 1 1 45 TYR H H -8.202 15.079 -2.238 1.00 . A A . 45 TYR H 1 1
7 5805 1 1 45 TYR HA H -6.576 12.667 -2.653 1.00 . A A . 45 TYR HA 1 1
7 5806 1 1 45 TYR HB2 H -4.550 14.183 -2.240 1.00 . A A . 45 TYR HB2 1 1
7 5807 1 1 45 TYR HB3 H -5.316 14.277 -3.822 1.00 . A A . 45 TYR HB3 1 1
7 5808 1 1 45 TYR HD1 H -6.737 16.227 -4.393 1.00 . A A . 45 TYR HD1 1 1
7 5809 1 1 45 TYR HD2 H -4.523 16.060 -0.764 1.00 . A A . 45 TYR HD2 1 1
7 5810 1 1 45 TYR HE1 H -7.013 18.656 -4.120 1.00 . A A . 45 TYR HE1 1 1
7 5811 1 1 45 TYR HE2 H -4.793 18.488 -0.480 1.00 . A A . 45 TYR HE2 1 1
7 5812 1 1 45 TYR HH H -5.885 20.517 -2.961 1.00 . A A . 45 TYR HH 1 1
7 5813 1 1 45 TYR N N -7.885 14.263 -2.678 1.00 . A A . 45 TYR N 1 1
7 5814 1 1 45 TYR O O -6.510 14.595 -0.031 1.00 . A A . 45 TYR O 1 1
7 5815 1 1 45 TYR OH O -6.072 20.077 -2.128 1.00 . A A . 45 TYR OH 1 1
7 5816 1 1 46 ASP C C -5.111 11.698 1.660 1.00 . A A . 46 ASP C 1 1
7 5817 1 1 46 ASP CA C -6.511 12.129 1.234 1.00 . A A . 46 ASP CA 1 1
7 5818 1 1 46 ASP CB C -7.533 11.069 1.649 1.00 . A A . 46 ASP CB 1 1
7 5819 1 1 46 ASP CG C -8.935 11.402 1.180 1.00 . A A . 46 ASP CG 1 1
7 5820 1 1 46 ASP H H -6.614 11.580 -0.809 1.00 . A A . 46 ASP H 1 1
7 5821 1 1 46 ASP HA H -6.752 13.060 1.724 1.00 . A A . 46 ASP HA 1 1
7 5822 1 1 46 ASP HB2 H -7.248 10.118 1.224 1.00 . A A . 46 ASP HB2 1 1
7 5823 1 1 46 ASP HB3 H -7.541 10.990 2.726 1.00 . A A . 46 ASP HB3 1 1
7 5824 1 1 46 ASP N N -6.570 12.352 -0.206 1.00 . A A . 46 ASP N 1 1
7 5825 1 1 46 ASP O O -4.743 10.530 1.527 1.00 . A A . 46 ASP O 1 1
7 5826 1 1 46 ASP OD1 O -9.689 12.024 1.958 1.00 . A A . 46 ASP OD1 1 1
7 5827 1 1 46 ASP OD2 O -9.279 11.043 0.035 1.00 . A A . 46 ASP OD2 1 1
7 5828 1 1 47 ASP C C -2.979 11.409 3.804 1.00 . A A . 47 ASP C 1 1
7 5829 1 1 47 ASP CA C -2.975 12.366 2.616 1.00 . A A . 47 ASP CA 1 1
7 5830 1 1 47 ASP CB C -2.261 13.665 2.994 1.00 . A A . 47 ASP CB 1 1
7 5831 1 1 47 ASP CG C -2.896 14.348 4.189 1.00 . A A . 47 ASP CG 1 1
7 5832 1 1 47 ASP H H -4.685 13.560 2.250 1.00 . A A . 47 ASP H 1 1
7 5833 1 1 47 ASP HA H -2.447 11.901 1.797 1.00 . A A . 47 ASP HA 1 1
7 5834 1 1 47 ASP HB2 H -1.230 13.445 3.234 1.00 . A A . 47 ASP HB2 1 1
7 5835 1 1 47 ASP HB3 H -2.293 14.343 2.154 1.00 . A A . 47 ASP HB3 1 1
7 5836 1 1 47 ASP N N -4.335 12.647 2.170 1.00 . A A . 47 ASP N 1 1
7 5837 1 1 47 ASP O O -1.946 10.848 4.165 1.00 . A A . 47 ASP O 1 1
7 5838 1 1 47 ASP OD1 O -4.110 14.636 4.132 1.00 . A A . 47 ASP OD1 1 1
7 5839 1 1 47 ASP OD2 O -2.179 14.595 5.181 1.00 . A A . 47 ASP OD2 1 1
7 5840 1 1 48 ALA C C -4.168 8.879 5.132 1.00 . A A . 48 ALA C 1 1
7 5841 1 1 48 ALA CA C -4.289 10.339 5.553 1.00 . A A . 48 ALA CA 1 1
7 5842 1 1 48 ALA CB C -5.619 10.581 6.251 1.00 . A A . 48 ALA CB 1 1
7 5843 1 1 48 ALA H H -4.938 11.705 4.074 1.00 . A A . 48 ALA H 1 1
7 5844 1 1 48 ALA HA H -3.497 10.568 6.252 1.00 . A A . 48 ALA HA 1 1
7 5845 1 1 48 ALA HB1 H -5.460 11.197 7.124 1.00 . A A . 48 ALA HB1 1 1
7 5846 1 1 48 ALA HB2 H -6.294 11.082 5.574 1.00 . A A . 48 ALA HB2 1 1
7 5847 1 1 48 ALA HB3 H -6.045 9.635 6.550 1.00 . A A . 48 ALA HB3 1 1
7 5848 1 1 48 ALA N N -4.149 11.229 4.408 1.00 . A A . 48 ALA N 1 1
7 5849 1 1 48 ALA O O -3.472 8.091 5.774 1.00 . A A . 48 ALA O 1 1
7 5850 1 1 49 THR C C -4.085 7.077 2.210 1.00 . A A . 49 THR C 1 1
7 5851 1 1 49 THR CA C -4.822 7.155 3.542 1.00 . A A . 49 THR CA 1 1
7 5852 1 1 49 THR CB C -6.245 6.592 3.363 1.00 . A A . 49 THR CB 1 1
7 5853 1 1 49 THR CG2 C -6.934 6.425 4.709 1.00 . A A . 49 THR CG2 1 1
7 5854 1 1 49 THR H H -5.387 9.195 3.579 1.00 . A A . 49 THR H 1 1
7 5855 1 1 49 THR HA H -4.303 6.543 4.266 1.00 . A A . 49 THR HA 1 1
7 5856 1 1 49 THR HB H -6.175 5.624 2.888 1.00 . A A . 49 THR HB 1 1
7 5857 1 1 49 THR HG1 H -6.439 7.896 1.897 1.00 . A A . 49 THR HG1 1 1
7 5858 1 1 49 THR HG21 H -6.192 6.405 5.494 1.00 . A A . 49 THR HG21 1 1
7 5859 1 1 49 THR HG22 H -7.490 5.499 4.716 1.00 . A A . 49 THR HG22 1 1
7 5860 1 1 49 THR HG23 H -7.608 7.251 4.873 1.00 . A A . 49 THR HG23 1 1
7 5861 1 1 49 THR N N -4.851 8.522 4.048 1.00 . A A . 49 THR N 1 1
7 5862 1 1 49 THR O O -4.054 6.029 1.566 1.00 . A A . 49 THR O 1 1
7 5863 1 1 49 THR OG1 O -7.016 7.466 2.532 1.00 . A A . 49 THR OG1 1 1
7 5864 1 1 50 LYS C C -3.577 7.671 -0.599 1.00 . A A . 50 LYS C 1 1
7 5865 1 1 50 LYS CA C -2.753 8.253 0.546 1.00 . A A . 50 LYS CA 1 1
7 5866 1 1 50 LYS CB C -1.430 7.493 0.673 1.00 . A A . 50 LYS CB 1 1
7 5867 1 1 50 LYS CD C -0.311 9.233 2.099 1.00 . A A . 50 LYS CD 1 1
7 5868 1 1 50 LYS CE C 0.541 9.482 3.334 1.00 . A A . 50 LYS CE 1 1
7 5869 1 1 50 LYS CG C -0.694 7.768 1.973 1.00 . A A . 50 LYS CG 1 1
7 5870 1 1 50 LYS H H -3.553 8.999 2.358 1.00 . A A . 50 LYS H 1 1
7 5871 1 1 50 LYS HA H -2.544 9.290 0.332 1.00 . A A . 50 LYS HA 1 1
7 5872 1 1 50 LYS HB2 H -1.630 6.434 0.614 1.00 . A A . 50 LYS HB2 1 1
7 5873 1 1 50 LYS HB3 H -0.786 7.776 -0.147 1.00 . A A . 50 LYS HB3 1 1
7 5874 1 1 50 LYS HD2 H 0.249 9.526 1.224 1.00 . A A . 50 LYS HD2 1 1
7 5875 1 1 50 LYS HD3 H -1.212 9.827 2.167 1.00 . A A . 50 LYS HD3 1 1
7 5876 1 1 50 LYS HE2 H 0.732 10.541 3.415 1.00 . A A . 50 LYS HE2 1 1
7 5877 1 1 50 LYS HE3 H -0.004 9.147 4.204 1.00 . A A . 50 LYS HE3 1 1
7 5878 1 1 50 LYS HG2 H -1.334 7.502 2.802 1.00 . A A . 50 LYS HG2 1 1
7 5879 1 1 50 LYS HG3 H 0.204 7.167 2.002 1.00 . A A . 50 LYS HG3 1 1
7 5880 1 1 50 LYS HZ1 H 1.781 7.868 3.799 1.00 . A A . 50 LYS HZ1 1 1
7 5881 1 1 50 LYS HZ2 H 2.597 9.344 3.675 1.00 . A A . 50 LYS HZ2 1 1
7 5882 1 1 50 LYS HZ3 H 2.079 8.544 2.277 1.00 . A A . 50 LYS HZ3 1 1
7 5883 1 1 50 LYS N N -3.492 8.194 1.801 1.00 . A A . 50 LYS N 1 1
7 5884 1 1 50 LYS NZ N 1.841 8.759 3.266 1.00 . A A . 50 LYS NZ 1 1
7 5885 1 1 50 LYS O O -3.058 6.938 -1.441 1.00 . A A . 50 LYS O 1 1
7 5886 1 1 51 THR C C -6.482 8.667 -2.354 1.00 . A A . 51 THR C 1 1
7 5887 1 1 51 THR CA C -5.759 7.515 -1.665 1.00 . A A . 51 THR CA 1 1
7 5888 1 1 51 THR CB C -6.803 6.537 -1.095 1.00 . A A . 51 THR CB 1 1
7 5889 1 1 51 THR CG2 C -7.825 7.273 -0.242 1.00 . A A . 51 THR CG2 1 1
7 5890 1 1 51 THR H H -5.218 8.592 0.075 1.00 . A A . 51 THR H 1 1
7 5891 1 1 51 THR HA H -5.164 6.988 -2.396 1.00 . A A . 51 THR HA 1 1
7 5892 1 1 51 THR HB H -6.294 5.812 -0.475 1.00 . A A . 51 THR HB 1 1
7 5893 1 1 51 THR HG1 H -7.637 4.944 -1.905 1.00 . A A . 51 THR HG1 1 1
7 5894 1 1 51 THR HG21 H -7.404 8.207 0.099 1.00 . A A . 51 THR HG21 1 1
7 5895 1 1 51 THR HG22 H -8.088 6.664 0.611 1.00 . A A . 51 THR HG22 1 1
7 5896 1 1 51 THR HG23 H -8.708 7.470 -0.829 1.00 . A A . 51 THR HG23 1 1
7 5897 1 1 51 THR N N -4.864 8.004 -0.624 1.00 . A A . 51 THR N 1 1
7 5898 1 1 51 THR O O -6.916 9.618 -1.704 1.00 . A A . 51 THR O 1 1
7 5899 1 1 51 THR OG1 O -7.469 5.854 -2.162 1.00 . A A . 51 THR OG1 1 1
7 5900 1 1 52 PHE C C -8.666 9.146 -4.891 1.00 . A A . 52 PHE C 1 1
7 5901 1 1 52 PHE CA C -7.281 9.610 -4.451 1.00 . A A . 52 PHE CA 1 1
7 5902 1 1 52 PHE CB C -6.442 9.983 -5.675 1.00 . A A . 52 PHE CB 1 1
7 5903 1 1 52 PHE CD1 C -5.262 12.147 -6.146 1.00 . A A . 52 PHE CD1 1 1
7 5904 1 1 52 PHE CD2 C -4.475 10.795 -4.346 1.00 . A A . 52 PHE CD2 1 1
7 5905 1 1 52 PHE CE1 C -4.278 13.080 -5.879 1.00 . A A . 52 PHE CE1 1 1
7 5906 1 1 52 PHE CE2 C -3.490 11.725 -4.074 1.00 . A A . 52 PHE CE2 1 1
7 5907 1 1 52 PHE CG C -5.372 10.995 -5.383 1.00 . A A . 52 PHE CG 1 1
7 5908 1 1 52 PHE CZ C -3.390 12.869 -4.842 1.00 . A A . 52 PHE CZ 1 1
7 5909 1 1 52 PHE H H -6.241 7.793 -4.136 1.00 . A A . 52 PHE H 1 1
7 5910 1 1 52 PHE HA H -7.389 10.479 -3.821 1.00 . A A . 52 PHE HA 1 1
7 5911 1 1 52 PHE HB2 H -5.963 9.095 -6.059 1.00 . A A . 52 PHE HB2 1 1
7 5912 1 1 52 PHE HB3 H -7.091 10.394 -6.435 1.00 . A A . 52 PHE HB3 1 1
7 5913 1 1 52 PHE HD1 H -5.956 12.313 -6.957 1.00 . A A . 52 PHE HD1 1 1
7 5914 1 1 52 PHE HD2 H -4.551 9.901 -3.745 1.00 . A A . 52 PHE HD2 1 1
7 5915 1 1 52 PHE HE1 H -4.203 13.973 -6.482 1.00 . A A . 52 PHE HE1 1 1
7 5916 1 1 52 PHE HE2 H -2.797 11.557 -3.263 1.00 . A A . 52 PHE HE2 1 1
7 5917 1 1 52 PHE HZ H -2.621 13.597 -4.632 1.00 . A A . 52 PHE HZ 1 1
7 5918 1 1 52 PHE N N -6.609 8.575 -3.674 1.00 . A A . 52 PHE N 1 1
7 5919 1 1 52 PHE O O -8.946 7.948 -4.943 1.00 . A A . 52 PHE O 1 1
7 5920 1 1 53 THR C C -11.379 10.808 -6.672 1.00 . A A . 53 THR C 1 1
7 5921 1 1 53 THR CA C -10.888 9.796 -5.643 1.00 . A A . 53 THR CA 1 1
7 5922 1 1 53 THR CB C -11.868 9.772 -4.455 1.00 . A A . 53 THR CB 1 1
7 5923 1 1 53 THR CG2 C -11.328 8.907 -3.325 1.00 . A A . 53 THR CG2 1 1
7 5924 1 1 53 THR H H -9.250 11.041 -5.146 1.00 . A A . 53 THR H 1 1
7 5925 1 1 53 THR HA H -10.878 8.814 -6.094 1.00 . A A . 53 THR HA 1 1
7 5926 1 1 53 THR HB H -12.807 9.356 -4.790 1.00 . A A . 53 THR HB 1 1
7 5927 1 1 53 THR HG1 H -11.419 11.689 -4.335 1.00 . A A . 53 THR HG1 1 1
7 5928 1 1 53 THR HG21 H -10.512 9.420 -2.838 1.00 . A A . 53 THR HG21 1 1
7 5929 1 1 53 THR HG22 H -10.976 7.969 -3.728 1.00 . A A . 53 THR HG22 1 1
7 5930 1 1 53 THR HG23 H -12.114 8.720 -2.609 1.00 . A A . 53 THR HG23 1 1
7 5931 1 1 53 THR N N -9.532 10.104 -5.208 1.00 . A A . 53 THR N 1 1
7 5932 1 1 53 THR O O -10.912 11.947 -6.709 1.00 . A A . 53 THR O 1 1
7 5933 1 1 53 THR OG1 O -12.091 11.104 -3.977 1.00 . A A . 53 THR OG1 1 1
7 5934 1 1 54 VAL C C -14.406 11.210 -8.528 1.00 . A A . 54 VAL C 1 1
7 5935 1 1 54 VAL CA C -12.882 11.258 -8.533 1.00 . A A . 54 VAL CA 1 1
7 5936 1 1 54 VAL CB C -12.371 10.871 -9.934 1.00 . A A . 54 VAL CB 1 1
7 5937 1 1 54 VAL CG1 C -12.652 9.403 -10.217 1.00 . A A . 54 VAL CG1 1 1
7 5938 1 1 54 VAL CG2 C -13.005 11.758 -10.995 1.00 . A A . 54 VAL CG2 1 1
7 5939 1 1 54 VAL H H -12.657 9.468 -7.426 1.00 . A A . 54 VAL H 1 1
7 5940 1 1 54 VAL HA H -12.562 12.269 -8.323 1.00 . A A . 54 VAL HA 1 1
7 5941 1 1 54 VAL HB H -11.302 11.022 -9.959 1.00 . A A . 54 VAL HB 1 1
7 5942 1 1 54 VAL HG11 H -13.096 8.947 -9.345 1.00 . A A . 54 VAL HG11 1 1
7 5943 1 1 54 VAL HG12 H -13.330 9.321 -11.054 1.00 . A A . 54 VAL HG12 1 1
7 5944 1 1 54 VAL HG13 H -11.726 8.900 -10.454 1.00 . A A . 54 VAL HG13 1 1
7 5945 1 1 54 VAL HG21 H -12.374 11.776 -11.871 1.00 . A A . 54 VAL HG21 1 1
7 5946 1 1 54 VAL HG22 H -13.976 11.367 -11.259 1.00 . A A . 54 VAL HG22 1 1
7 5947 1 1 54 VAL HG23 H -13.114 12.761 -10.608 1.00 . A A . 54 VAL HG23 1 1
7 5948 1 1 54 VAL N N -12.325 10.387 -7.505 1.00 . A A . 54 VAL N 1 1
7 5949 1 1 54 VAL O O -15.006 10.155 -8.737 1.00 . A A . 54 VAL O 1 1
7 5950 1 1 55 THR C C -17.006 13.310 -9.398 1.00 . A A . 55 THR C 1 1
7 5951 1 1 55 THR CA C -16.482 12.450 -8.255 1.00 . A A . 55 THR CA 1 1
7 5952 1 1 55 THR CB C -16.979 13.033 -6.919 1.00 . A A . 55 THR CB 1 1
7 5953 1 1 55 THR CG2 C -18.494 13.168 -6.916 1.00 . A A . 55 THR CG2 1 1
7 5954 1 1 55 THR H H -14.495 13.167 -8.129 1.00 . A A . 55 THR H 1 1
7 5955 1 1 55 THR HA H -16.880 11.450 -8.357 1.00 . A A . 55 THR HA 1 1
7 5956 1 1 55 THR HB H -16.545 14.015 -6.789 1.00 . A A . 55 THR HB 1 1
7 5957 1 1 55 THR HG1 H -15.733 11.772 -6.054 1.00 . A A . 55 THR HG1 1 1
7 5958 1 1 55 THR HG21 H -18.912 12.543 -7.692 1.00 . A A . 55 THR HG21 1 1
7 5959 1 1 55 THR HG22 H -18.764 14.198 -7.099 1.00 . A A . 55 THR HG22 1 1
7 5960 1 1 55 THR HG23 H -18.881 12.858 -5.957 1.00 . A A . 55 THR HG23 1 1
7 5961 1 1 55 THR N N -15.028 12.360 -8.288 1.00 . A A . 55 THR N 1 1
7 5962 1 1 55 THR O O -16.410 14.330 -9.743 1.00 . A A . 55 THR O 1 1
7 5963 1 1 55 THR OG1 O -16.568 12.194 -5.834 1.00 . A A . 55 THR OG1 1 1
7 5964 1 1 56 GLU C C -20.143 14.079 -10.733 1.00 . A A . 56 GLU C 1 1
7 5965 1 1 56 GLU CA C -18.729 13.628 -11.088 1.00 . A A . 56 GLU CA 1 1
7 5966 1 1 56 GLU CB C -18.759 12.761 -12.349 1.00 . A A . 56 GLU CB 1 1
7 5967 1 1 56 GLU CD C -17.565 11.065 -13.789 1.00 . A A . 56 GLU CD 1 1
7 5968 1 1 56 GLU CG C -17.492 11.952 -12.562 1.00 . A A . 56 GLU CG 1 1
7 5969 1 1 56 GLU H H -18.554 12.072 -9.663 1.00 . A A . 56 GLU H 1 1
7 5970 1 1 56 GLU HA H -18.123 14.500 -11.277 1.00 . A A . 56 GLU HA 1 1
7 5971 1 1 56 GLU HB2 H -19.592 12.077 -12.281 1.00 . A A . 56 GLU HB2 1 1
7 5972 1 1 56 GLU HB3 H -18.901 13.402 -13.207 1.00 . A A . 56 GLU HB3 1 1
7 5973 1 1 56 GLU HG2 H -16.661 12.631 -12.677 1.00 . A A . 56 GLU HG2 1 1
7 5974 1 1 56 GLU HG3 H -17.328 11.329 -11.695 1.00 . A A . 56 GLU HG3 1 1
7 5975 1 1 56 GLU N N -18.125 12.893 -9.982 1.00 . A A . 56 GLU N 1 1
7 5976 1 1 56 GLU O O -20.651 15.054 -11.286 1.00 . A A . 56 GLU O 1 1
7 5977 1 1 56 GLU OE1 O -17.638 11.610 -14.911 1.00 . A A . 56 GLU OE1 1 1
7 5978 1 1 56 GLU OE2 O -17.549 9.827 -13.629 1.00 . A A . 56 GLU OE2 1 1
8 5979 1 1 1 MET C C 1.111 0.508 -2.381 1.00 . A A . 1 MET C 1 1
8 5980 1 1 1 MET CA C 1.958 0.130 -1.170 1.00 . A A . 1 MET CA 1 1
8 5981 1 1 1 MET CB C 2.961 -0.959 -1.554 1.00 . A A . 1 MET CB 1 1
8 5982 1 1 1 MET CE C 4.527 -3.435 -3.132 1.00 . A A . 1 MET CE 1 1
8 5983 1 1 1 MET CG C 2.309 -2.277 -1.940 1.00 . A A . 1 MET CG 1 1
8 5984 1 1 1 MET HA H 2.498 1.003 -0.836 1.00 . A A . 1 MET HA 1 1
8 5985 1 1 1 MET HB2 H 3.547 -0.613 -2.393 1.00 . A A . 1 MET HB2 1 1
8 5986 1 1 1 MET HB3 H 3.618 -1.139 -0.716 1.00 . A A . 1 MET HB3 1 1
8 5987 1 1 1 MET HE1 H 5.213 -3.111 -3.900 1.00 . A A . 1 MET HE1 1 1
8 5988 1 1 1 MET HE2 H 4.822 -3.011 -2.183 1.00 . A A . 1 MET HE2 1 1
8 5989 1 1 1 MET HE3 H 4.543 -4.513 -3.066 1.00 . A A . 1 MET HE3 1 1
8 5990 1 1 1 MET HG2 H 2.545 -3.014 -1.187 1.00 . A A . 1 MET HG2 1 1
8 5991 1 1 1 MET HG3 H 1.239 -2.135 -1.979 1.00 . A A . 1 MET HG3 1 1
8 5992 1 1 1 MET N N 1.116 -0.322 -0.068 1.00 . A A . 1 MET N 1 1
8 5993 1 1 1 MET O O 1.511 1.343 -3.192 1.00 . A A . 1 MET O 1 1
8 5994 1 1 1 MET SD S 2.871 -2.888 -3.540 1.00 . A A . 1 MET SD 1 1
8 5995 1 1 2 GLN C C -2.101 1.074 -3.177 1.00 . A A . 2 GLN C 1 1
8 5996 1 1 2 GLN CA C -0.960 0.160 -3.611 1.00 . A A . 2 GLN CA 1 1
8 5997 1 1 2 GLN CB C -1.522 -1.148 -4.170 1.00 . A A . 2 GLN CB 1 1
8 5998 1 1 2 GLN CD C -3.629 -2.343 -3.451 1.00 . A A . 2 GLN CD 1 1
8 5999 1 1 2 GLN CG C -2.185 -2.024 -3.119 1.00 . A A . 2 GLN CG 1 1
8 6000 1 1 2 GLN H H -0.322 -0.767 -1.818 1.00 . A A . 2 GLN H 1 1
8 6001 1 1 2 GLN HA H -0.392 0.656 -4.383 1.00 . A A . 2 GLN HA 1 1
8 6002 1 1 2 GLN HB2 H -2.255 -0.916 -4.928 1.00 . A A . 2 GLN HB2 1 1
8 6003 1 1 2 GLN HB3 H -0.716 -1.710 -4.619 1.00 . A A . 2 GLN HB3 1 1
8 6004 1 1 2 GLN HE21 H -4.085 -0.407 -3.438 1.00 . A A . 2 GLN HE21 1 1
8 6005 1 1 2 GLN HE22 H -5.391 -1.484 -3.784 1.00 . A A . 2 GLN HE22 1 1
8 6006 1 1 2 GLN HG2 H -1.637 -2.951 -3.043 1.00 . A A . 2 GLN HG2 1 1
8 6007 1 1 2 GLN HG3 H -2.154 -1.510 -2.169 1.00 . A A . 2 GLN HG3 1 1
8 6008 1 1 2 GLN N N -0.059 -0.112 -2.497 1.00 . A A . 2 GLN N 1 1
8 6009 1 1 2 GLN NE2 N -4.452 -1.307 -3.569 1.00 . A A . 2 GLN NE2 1 1
8 6010 1 1 2 GLN O O -2.563 1.009 -2.037 1.00 . A A . 2 GLN O 1 1
8 6011 1 1 2 GLN OE1 O -4.002 -3.507 -3.600 1.00 . A A . 2 GLN OE1 1 1
8 6012 1 1 3 TYR C C -4.909 2.454 -4.543 1.00 . A A . 3 TYR C 1 1
8 6013 1 1 3 TYR CA C -3.637 2.854 -3.803 1.00 . A A . 3 TYR CA 1 1
8 6014 1 1 3 TYR CB C -3.234 4.278 -4.191 1.00 . A A . 3 TYR CB 1 1
8 6015 1 1 3 TYR CD1 C -1.049 5.530 -4.003 1.00 . A A . 3 TYR CD1 1 1
8 6016 1 1 3 TYR CD2 C -1.998 4.618 -2.015 1.00 . A A . 3 TYR CD2 1 1
8 6017 1 1 3 TYR CE1 C 0.015 6.025 -3.273 1.00 . A A . 3 TYR CE1 1 1
8 6018 1 1 3 TYR CE2 C -0.939 5.111 -1.278 1.00 . A A . 3 TYR CE2 1 1
8 6019 1 1 3 TYR CG C -2.072 4.819 -3.388 1.00 . A A . 3 TYR CG 1 1
8 6020 1 1 3 TYR CZ C 0.065 5.813 -1.911 1.00 . A A . 3 TYR CZ 1 1
8 6021 1 1 3 TYR H H -2.144 1.928 -4.983 1.00 . A A . 3 TYR H 1 1
8 6022 1 1 3 TYR HA H -3.827 2.822 -2.740 1.00 . A A . 3 TYR HA 1 1
8 6023 1 1 3 TYR HB2 H -2.952 4.293 -5.232 1.00 . A A . 3 TYR HB2 1 1
8 6024 1 1 3 TYR HB3 H -4.077 4.937 -4.041 1.00 . A A . 3 TYR HB3 1 1
8 6025 1 1 3 TYR HD1 H -1.091 5.694 -5.070 1.00 . A A . 3 TYR HD1 1 1
8 6026 1 1 3 TYR HD2 H -2.786 4.066 -1.522 1.00 . A A . 3 TYR HD2 1 1
8 6027 1 1 3 TYR HE1 H 0.801 6.576 -3.768 1.00 . A A . 3 TYR HE1 1 1
8 6028 1 1 3 TYR HE2 H -0.899 4.945 -0.211 1.00 . A A . 3 TYR HE2 1 1
8 6029 1 1 3 TYR HH H 0.926 6.228 -0.243 1.00 . A A . 3 TYR HH 1 1
8 6030 1 1 3 TYR N N -2.552 1.924 -4.092 1.00 . A A . 3 TYR N 1 1
8 6031 1 1 3 TYR O O -4.864 1.714 -5.527 1.00 . A A . 3 TYR O 1 1
8 6032 1 1 3 TYR OH O 1.122 6.305 -1.180 1.00 . A A . 3 TYR OH 1 1
8 6033 1 1 4 LYS C C -8.061 3.926 -5.075 1.00 . A A . 4 LYS C 1 1
8 6034 1 1 4 LYS CA C -7.332 2.646 -4.679 1.00 . A A . 4 LYS CA 1 1
8 6035 1 1 4 LYS CB C -8.200 1.829 -3.719 1.00 . A A . 4 LYS CB 1 1
8 6036 1 1 4 LYS CD C -10.404 0.691 -3.323 1.00 . A A . 4 LYS CD 1 1
8 6037 1 1 4 LYS CE C -10.140 -0.729 -3.800 1.00 . A A . 4 LYS CE 1 1
8 6038 1 1 4 LYS CG C -9.648 1.709 -4.160 1.00 . A A . 4 LYS CG 1 1
8 6039 1 1 4 LYS H H -6.018 3.534 -3.278 1.00 . A A . 4 LYS H 1 1
8 6040 1 1 4 LYS HA H -7.146 2.063 -5.568 1.00 . A A . 4 LYS HA 1 1
8 6041 1 1 4 LYS HB2 H -7.787 0.834 -3.638 1.00 . A A . 4 LYS HB2 1 1
8 6042 1 1 4 LYS HB3 H -8.179 2.298 -2.746 1.00 . A A . 4 LYS HB3 1 1
8 6043 1 1 4 LYS HD2 H -10.087 0.777 -2.294 1.00 . A A . 4 LYS HD2 1 1
8 6044 1 1 4 LYS HD3 H -11.463 0.895 -3.393 1.00 . A A . 4 LYS HD3 1 1
8 6045 1 1 4 LYS HE2 H -10.829 -0.960 -4.599 1.00 . A A . 4 LYS HE2 1 1
8 6046 1 1 4 LYS HE3 H -9.127 -0.788 -4.170 1.00 . A A . 4 LYS HE3 1 1
8 6047 1 1 4 LYS HG2 H -10.127 2.672 -4.055 1.00 . A A . 4 LYS HG2 1 1
8 6048 1 1 4 LYS HG3 H -9.676 1.402 -5.196 1.00 . A A . 4 LYS HG3 1 1
8 6049 1 1 4 LYS HZ1 H -10.138 -1.275 -1.784 1.00 . A A . 4 LYS HZ1 1 1
8 6050 1 1 4 LYS HZ2 H -9.649 -2.512 -2.830 1.00 . A A . 4 LYS HZ2 1 1
8 6051 1 1 4 LYS HZ3 H -11.285 -2.099 -2.716 1.00 . A A . 4 LYS HZ3 1 1
8 6052 1 1 4 LYS N N -6.045 2.949 -4.064 1.00 . A A . 4 LYS N 1 1
8 6053 1 1 4 LYS NZ N -10.316 -1.724 -2.706 1.00 . A A . 4 LYS NZ 1 1
8 6054 1 1 4 LYS O O -8.111 4.887 -4.305 1.00 . A A . 4 LYS O 1 1
8 6055 1 1 5 LEU C C -10.855 4.931 -6.560 1.00 . A A . 5 LEU C 1 1
8 6056 1 1 5 LEU CA C -9.354 5.095 -6.774 1.00 . A A . 5 LEU CA 1 1
8 6057 1 1 5 LEU CB C -9.060 5.308 -8.260 1.00 . A A . 5 LEU CB 1 1
8 6058 1 1 5 LEU CD1 C -10.685 7.171 -8.672 1.00 . A A . 5 LEU CD1 1 1
8 6059 1 1 5 LEU CD2 C -8.328 7.694 -8.020 1.00 . A A . 5 LEU CD2 1 1
8 6060 1 1 5 LEU CG C -9.232 6.735 -8.781 1.00 . A A . 5 LEU CG 1 1
8 6061 1 1 5 LEU H H -8.553 3.137 -6.844 1.00 . A A . 5 LEU H 1 1
8 6062 1 1 5 LEU HA H -9.016 5.959 -6.221 1.00 . A A . 5 LEU HA 1 1
8 6063 1 1 5 LEU HB2 H -8.038 5.012 -8.440 1.00 . A A . 5 LEU HB2 1 1
8 6064 1 1 5 LEU HB3 H -9.723 4.667 -8.823 1.00 . A A . 5 LEU HB3 1 1
8 6065 1 1 5 LEU HD11 H -11.317 6.300 -8.594 1.00 . A A . 5 LEU HD11 1 1
8 6066 1 1 5 LEU HD12 H -10.958 7.737 -9.551 1.00 . A A . 5 LEU HD12 1 1
8 6067 1 1 5 LEU HD13 H -10.811 7.788 -7.794 1.00 . A A . 5 LEU HD13 1 1
8 6068 1 1 5 LEU HD21 H -8.933 8.379 -7.445 1.00 . A A . 5 LEU HD21 1 1
8 6069 1 1 5 LEU HD22 H -7.722 8.250 -8.720 1.00 . A A . 5 LEU HD22 1 1
8 6070 1 1 5 LEU HD23 H -7.688 7.133 -7.355 1.00 . A A . 5 LEU HD23 1 1
8 6071 1 1 5 LEU HG H -8.952 6.768 -9.825 1.00 . A A . 5 LEU HG 1 1
8 6072 1 1 5 LEU N N -8.626 3.933 -6.277 1.00 . A A . 5 LEU N 1 1
8 6073 1 1 5 LEU O O -11.451 3.947 -7.000 1.00 . A A . 5 LEU O 1 1
8 6074 1 1 6 ILE C C -13.654 6.785 -6.563 1.00 . A A . 6 ILE C 1 1
8 6075 1 1 6 ILE CA C -12.893 5.865 -5.614 1.00 . A A . 6 ILE CA 1 1
8 6076 1 1 6 ILE CB C -13.203 6.273 -4.162 1.00 . A A . 6 ILE CB 1 1
8 6077 1 1 6 ILE CD1 C -11.202 6.131 -2.595 1.00 . A A . 6 ILE CD1 1 1
8 6078 1 1 6 ILE CG1 C -12.397 5.415 -3.185 1.00 . A A . 6 ILE CG1 1 1
8 6079 1 1 6 ILE CG2 C -14.693 6.146 -3.883 1.00 . A A . 6 ILE CG2 1 1
8 6080 1 1 6 ILE H H -10.932 6.659 -5.559 1.00 . A A . 6 ILE H 1 1
8 6081 1 1 6 ILE HA H -13.234 4.850 -5.763 1.00 . A A . 6 ILE HA 1 1
8 6082 1 1 6 ILE HB H -12.925 7.308 -4.035 1.00 . A A . 6 ILE HB 1 1
8 6083 1 1 6 ILE HD11 H -11.100 5.865 -1.554 1.00 . A A . 6 ILE HD11 1 1
8 6084 1 1 6 ILE HD12 H -10.310 5.844 -3.131 1.00 . A A . 6 ILE HD12 1 1
8 6085 1 1 6 ILE HD13 H -11.345 7.199 -2.680 1.00 . A A . 6 ILE HD13 1 1
8 6086 1 1 6 ILE HG12 H -13.036 5.112 -2.370 1.00 . A A . 6 ILE HG12 1 1
8 6087 1 1 6 ILE HG13 H -12.037 4.537 -3.701 1.00 . A A . 6 ILE HG13 1 1
8 6088 1 1 6 ILE HG21 H -15.215 5.932 -4.804 1.00 . A A . 6 ILE HG21 1 1
8 6089 1 1 6 ILE HG22 H -14.860 5.343 -3.181 1.00 . A A . 6 ILE HG22 1 1
8 6090 1 1 6 ILE HG23 H -15.062 7.071 -3.467 1.00 . A A . 6 ILE HG23 1 1
8 6091 1 1 6 ILE N N -11.461 5.901 -5.884 1.00 . A A . 6 ILE N 1 1
8 6092 1 1 6 ILE O O -13.530 8.008 -6.492 1.00 . A A . 6 ILE O 1 1
8 6093 1 1 7 LEU C C -16.680 7.070 -7.964 1.00 . A A . 7 LEU C 1 1
8 6094 1 1 7 LEU CA C -15.227 6.954 -8.413 1.00 . A A . 7 LEU CA 1 1
8 6095 1 1 7 LEU CB C -15.158 6.297 -9.793 1.00 . A A . 7 LEU CB 1 1
8 6096 1 1 7 LEU CD1 C -13.759 4.534 -10.896 1.00 . A A . 7 LEU CD1 1 1
8 6097 1 1 7 LEU CD2 C -13.273 6.953 -11.309 1.00 . A A . 7 LEU CD2 1 1
8 6098 1 1 7 LEU CG C -13.761 5.931 -10.293 1.00 . A A . 7 LEU CG 1 1
8 6099 1 1 7 LEU H H -14.501 5.211 -7.458 1.00 . A A . 7 LEU H 1 1
8 6100 1 1 7 LEU HA H -14.801 7.945 -8.473 1.00 . A A . 7 LEU HA 1 1
8 6101 1 1 7 LEU HB2 H -15.745 5.392 -9.757 1.00 . A A . 7 LEU HB2 1 1
8 6102 1 1 7 LEU HB3 H -15.597 6.981 -10.506 1.00 . A A . 7 LEU HB3 1 1
8 6103 1 1 7 LEU HD11 H -14.776 4.197 -11.025 1.00 . A A . 7 LEU HD11 1 1
8 6104 1 1 7 LEU HD12 H -13.236 3.858 -10.236 1.00 . A A . 7 LEU HD12 1 1
8 6105 1 1 7 LEU HD13 H -13.262 4.557 -11.855 1.00 . A A . 7 LEU HD13 1 1
8 6106 1 1 7 LEU HD21 H -13.276 6.510 -12.294 1.00 . A A . 7 LEU HD21 1 1
8 6107 1 1 7 LEU HD22 H -12.268 7.261 -11.056 1.00 . A A . 7 LEU HD22 1 1
8 6108 1 1 7 LEU HD23 H -13.927 7.812 -11.298 1.00 . A A . 7 LEU HD23 1 1
8 6109 1 1 7 LEU HG H -13.074 5.934 -9.458 1.00 . A A . 7 LEU HG 1 1
8 6110 1 1 7 LEU N N -14.443 6.189 -7.450 1.00 . A A . 7 LEU N 1 1
8 6111 1 1 7 LEU O O -17.284 6.092 -7.525 1.00 . A A . 7 LEU O 1 1
8 6112 1 1 8 ASN C C -19.416 9.111 -8.843 1.00 . A A . 8 ASN C 1 1
8 6113 1 1 8 ASN CA C -18.619 8.515 -7.686 1.00 . A A . 8 ASN CA 1 1
8 6114 1 1 8 ASN CB C -18.671 9.454 -6.479 1.00 . A A . 8 ASN CB 1 1
8 6115 1 1 8 ASN CG C -19.851 9.163 -5.571 1.00 . A A . 8 ASN CG 1 1
8 6116 1 1 8 ASN H H -16.703 9.013 -8.435 1.00 . A A . 8 ASN H 1 1
8 6117 1 1 8 ASN HA H -19.057 7.567 -7.413 1.00 . A A . 8 ASN HA 1 1
8 6118 1 1 8 ASN HB2 H -17.763 9.342 -5.904 1.00 . A A . 8 ASN HB2 1 1
8 6119 1 1 8 ASN HB3 H -18.749 10.473 -6.826 1.00 . A A . 8 ASN HB3 1 1
8 6120 1 1 8 ASN HD21 H -21.107 9.357 -7.101 1.00 . A A . 8 ASN HD21 1 1
8 6121 1 1 8 ASN HD22 H -21.831 8.985 -5.577 1.00 . A A . 8 ASN HD22 1 1
8 6122 1 1 8 ASN N N -17.236 8.272 -8.079 1.00 . A A . 8 ASN N 1 1
8 6123 1 1 8 ASN ND2 N -21.051 9.169 -6.141 1.00 . A A . 8 ASN ND2 1 1
8 6124 1 1 8 ASN O O -19.626 10.321 -8.907 1.00 . A A . 8 ASN O 1 1
8 6125 1 1 8 ASN OD1 O -19.685 8.936 -4.373 1.00 . A A . 8 ASN OD1 1 1
8 6126 1 1 9 GLY C C -22.083 8.957 -10.553 1.00 . A A . 9 GLY C 1 1
8 6127 1 1 9 GLY CA C -20.627 8.710 -10.897 1.00 . A A . 9 GLY CA 1 1
8 6128 1 1 9 GLY H H -19.659 7.296 -9.653 1.00 . A A . 9 GLY H 1 1
8 6129 1 1 9 GLY HA2 H -20.194 9.628 -11.264 1.00 . A A . 9 GLY HA2 1 1
8 6130 1 1 9 GLY HA3 H -20.575 7.963 -11.675 1.00 . A A . 9 GLY HA3 1 1
8 6131 1 1 9 GLY N N -19.857 8.250 -9.756 1.00 . A A . 9 GLY N 1 1
8 6132 1 1 9 GLY O O -22.627 8.336 -9.640 1.00 . A A . 9 GLY O 1 1
8 6133 1 1 10 LYS C C -25.032 9.188 -11.738 1.00 . A A . 10 LYS C 1 1
8 6134 1 1 10 LYS CA C -24.117 10.197 -11.053 1.00 . A A . 10 LYS CA 1 1
8 6135 1 1 10 LYS CB C -24.422 11.607 -11.563 1.00 . A A . 10 LYS CB 1 1
8 6136 1 1 10 LYS CD C -23.397 12.874 -9.652 1.00 . A A . 10 LYS CD 1 1
8 6137 1 1 10 LYS CE C -22.195 13.692 -9.207 1.00 . A A . 10 LYS CE 1 1
8 6138 1 1 10 LYS CG C -23.386 12.640 -11.153 1.00 . A A . 10 LYS CG 1 1
8 6139 1 1 10 LYS H H -22.227 10.331 -11.998 1.00 . A A . 10 LYS H 1 1
8 6140 1 1 10 LYS HA H -24.295 10.162 -9.989 1.00 . A A . 10 LYS HA 1 1
8 6141 1 1 10 LYS HB2 H -24.469 11.584 -12.642 1.00 . A A . 10 LYS HB2 1 1
8 6142 1 1 10 LYS HB3 H -25.382 11.917 -11.176 1.00 . A A . 10 LYS HB3 1 1
8 6143 1 1 10 LYS HD2 H -24.299 13.406 -9.386 1.00 . A A . 10 LYS HD2 1 1
8 6144 1 1 10 LYS HD3 H -23.379 11.919 -9.147 1.00 . A A . 10 LYS HD3 1 1
8 6145 1 1 10 LYS HE2 H -22.228 13.802 -8.134 1.00 . A A . 10 LYS HE2 1 1
8 6146 1 1 10 LYS HE3 H -21.294 13.166 -9.488 1.00 . A A . 10 LYS HE3 1 1
8 6147 1 1 10 LYS HG2 H -22.407 12.290 -11.445 1.00 . A A . 10 LYS HG2 1 1
8 6148 1 1 10 LYS HG3 H -23.603 13.572 -11.656 1.00 . A A . 10 LYS HG3 1 1
8 6149 1 1 10 LYS HZ1 H -22.447 15.764 -9.129 1.00 . A A . 10 LYS HZ1 1 1
8 6150 1 1 10 LYS HZ2 H -22.858 15.080 -10.620 1.00 . A A . 10 LYS HZ2 1 1
8 6151 1 1 10 LYS HZ3 H -21.231 15.262 -10.193 1.00 . A A . 10 LYS HZ3 1 1
8 6152 1 1 10 LYS N N -22.715 9.868 -11.284 1.00 . A A . 10 LYS N 1 1
8 6153 1 1 10 LYS NZ N -22.182 15.044 -9.831 1.00 . A A . 10 LYS NZ 1 1
8 6154 1 1 10 LYS O O -26.201 9.047 -11.375 1.00 . A A . 10 LYS O 1 1
8 6155 1 1 11 THR C C -24.801 6.077 -13.127 1.00 . A A . 11 THR C 1 1
8 6156 1 1 11 THR CA C -25.263 7.490 -13.466 1.00 . A A . 11 THR CA 1 1
8 6157 1 1 11 THR CB C -25.149 7.703 -14.988 1.00 . A A . 11 THR CB 1 1
8 6158 1 1 11 THR CG2 C -23.695 7.877 -15.402 1.00 . A A . 11 THR CG2 1 1
8 6159 1 1 11 THR H H -23.558 8.643 -12.973 1.00 . A A . 11 THR H 1 1
8 6160 1 1 11 THR HA H -26.301 7.596 -13.186 1.00 . A A . 11 THR HA 1 1
8 6161 1 1 11 THR HB H -25.693 8.598 -15.252 1.00 . A A . 11 THR HB 1 1
8 6162 1 1 11 THR HG1 H -25.870 6.827 -16.601 1.00 . A A . 11 THR HG1 1 1
8 6163 1 1 11 THR HG21 H -23.507 8.917 -15.625 1.00 . A A . 11 THR HG21 1 1
8 6164 1 1 11 THR HG22 H -23.496 7.279 -16.278 1.00 . A A . 11 THR HG22 1 1
8 6165 1 1 11 THR HG23 H -23.051 7.560 -14.595 1.00 . A A . 11 THR HG23 1 1
8 6166 1 1 11 THR N N -24.495 8.485 -12.731 1.00 . A A . 11 THR N 1 1
8 6167 1 1 11 THR O O -25.529 5.107 -13.340 1.00 . A A . 11 THR O 1 1
8 6168 1 1 11 THR OG1 O -25.717 6.588 -15.683 1.00 . A A . 11 THR OG1 1 1
8 6169 1 1 12 LEU C C -21.929 4.834 -11.180 1.00 . A A . 12 LEU C 1 1
8 6170 1 1 12 LEU CA C -23.028 4.673 -12.226 1.00 . A A . 12 LEU CA 1 1
8 6171 1 1 12 LEU CB C -22.473 3.963 -13.461 1.00 . A A . 12 LEU CB 1 1
8 6172 1 1 12 LEU CD1 C -20.931 5.843 -14.069 1.00 . A A . 12 LEU CD1 1 1
8 6173 1 1 12 LEU CD2 C -21.410 4.035 -15.731 1.00 . A A . 12 LEU CD2 1 1
8 6174 1 1 12 LEU CG C -21.976 4.868 -14.589 1.00 . A A . 12 LEU CG 1 1
8 6175 1 1 12 LEU H H -23.055 6.777 -12.451 1.00 . A A . 12 LEU H 1 1
8 6176 1 1 12 LEU HA H -23.824 4.077 -11.805 1.00 . A A . 12 LEU HA 1 1
8 6177 1 1 12 LEU HB2 H -21.647 3.345 -13.144 1.00 . A A . 12 LEU HB2 1 1
8 6178 1 1 12 LEU HB3 H -23.257 3.335 -13.861 1.00 . A A . 12 LEU HB3 1 1
8 6179 1 1 12 LEU HD11 H -20.325 6.193 -14.891 1.00 . A A . 12 LEU HD11 1 1
8 6180 1 1 12 LEU HD12 H -20.303 5.345 -13.345 1.00 . A A . 12 LEU HD12 1 1
8 6181 1 1 12 LEU HD13 H -21.423 6.682 -13.601 1.00 . A A . 12 LEU HD13 1 1
8 6182 1 1 12 LEU HD21 H -21.172 3.045 -15.370 1.00 . A A . 12 LEU HD21 1 1
8 6183 1 1 12 LEU HD22 H -20.514 4.505 -16.109 1.00 . A A . 12 LEU HD22 1 1
8 6184 1 1 12 LEU HD23 H -22.142 3.964 -16.521 1.00 . A A . 12 LEU HD23 1 1
8 6185 1 1 12 LEU HG H -22.807 5.443 -14.973 1.00 . A A . 12 LEU HG 1 1
8 6186 1 1 12 LEU N N -23.588 5.968 -12.597 1.00 . A A . 12 LEU N 1 1
8 6187 1 1 12 LEU O O -21.164 5.799 -11.211 1.00 . A A . 12 LEU O 1 1
8 6188 1 1 13 LYS C C -19.805 2.820 -9.412 1.00 . A A . 13 LYS C 1 1
8 6189 1 1 13 LYS CA C -20.846 3.915 -9.204 1.00 . A A . 13 LYS CA 1 1
8 6190 1 1 13 LYS CB C -21.506 3.750 -7.833 1.00 . A A . 13 LYS CB 1 1
8 6191 1 1 13 LYS CD C -21.200 6.097 -6.990 1.00 . A A . 13 LYS CD 1 1
8 6192 1 1 13 LYS CE C -20.873 6.101 -5.505 1.00 . A A . 13 LYS CE 1 1
8 6193 1 1 13 LYS CG C -22.201 5.007 -7.337 1.00 . A A . 13 LYS CG 1 1
8 6194 1 1 13 LYS H H -22.492 3.138 -10.285 1.00 . A A . 13 LYS H 1 1
8 6195 1 1 13 LYS HA H -20.355 4.875 -9.244 1.00 . A A . 13 LYS HA 1 1
8 6196 1 1 13 LYS HB2 H -22.239 2.959 -7.892 1.00 . A A . 13 LYS HB2 1 1
8 6197 1 1 13 LYS HB3 H -20.749 3.475 -7.113 1.00 . A A . 13 LYS HB3 1 1
8 6198 1 1 13 LYS HD2 H -20.290 5.929 -7.547 1.00 . A A . 13 LYS HD2 1 1
8 6199 1 1 13 LYS HD3 H -21.618 7.056 -7.261 1.00 . A A . 13 LYS HD3 1 1
8 6200 1 1 13 LYS HE2 H -20.713 5.084 -5.182 1.00 . A A . 13 LYS HE2 1 1
8 6201 1 1 13 LYS HE3 H -19.971 6.674 -5.350 1.00 . A A . 13 LYS HE3 1 1
8 6202 1 1 13 LYS HG2 H -22.860 5.372 -8.111 1.00 . A A . 13 LYS HG2 1 1
8 6203 1 1 13 LYS HG3 H -22.776 4.766 -6.455 1.00 . A A . 13 LYS HG3 1 1
8 6204 1 1 13 LYS HZ1 H -21.636 7.558 -4.217 1.00 . A A . 13 LYS HZ1 1 1
8 6205 1 1 13 LYS HZ2 H -22.298 6.020 -3.979 1.00 . A A . 13 LYS HZ2 1 1
8 6206 1 1 13 LYS HZ3 H -22.773 6.948 -5.311 1.00 . A A . 13 LYS HZ3 1 1
8 6207 1 1 13 LYS N N -21.854 3.882 -10.257 1.00 . A A . 13 LYS N 1 1
8 6208 1 1 13 LYS NZ N -21.972 6.698 -4.697 1.00 . A A . 13 LYS NZ 1 1
8 6209 1 1 13 LYS O O -20.111 1.752 -9.941 1.00 . A A . 13 LYS O 1 1
8 6210 1 1 14 GLY C C -16.176 2.636 -8.629 1.00 . A A . 14 GLY C 1 1
8 6211 1 1 14 GLY CA C -17.507 2.120 -9.140 1.00 . A A . 14 GLY CA 1 1
8 6212 1 1 14 GLY H H -18.387 3.962 -8.579 1.00 . A A . 14 GLY H 1 1
8 6213 1 1 14 GLY HA2 H -17.770 1.228 -8.592 1.00 . A A . 14 GLY HA2 1 1
8 6214 1 1 14 GLY HA3 H -17.405 1.870 -10.186 1.00 . A A . 14 GLY HA3 1 1
8 6215 1 1 14 GLY N N -18.573 3.093 -8.993 1.00 . A A . 14 GLY N 1 1
8 6216 1 1 14 GLY O O -16.077 3.778 -8.182 1.00 . A A . 14 GLY O 1 1
8 6217 1 1 15 GLU C C -12.741 1.432 -9.016 1.00 . A A . 15 GLU C 1 1
8 6218 1 1 15 GLU CA C -13.821 2.169 -8.229 1.00 . A A . 15 GLU CA 1 1
8 6219 1 1 15 GLU CB C -13.674 1.870 -6.736 1.00 . A A . 15 GLU CB 1 1
8 6220 1 1 15 GLU CD C -14.221 -0.139 -5.305 1.00 . A A . 15 GLU CD 1 1
8 6221 1 1 15 GLU CG C -13.371 0.412 -6.434 1.00 . A A . 15 GLU CG 1 1
8 6222 1 1 15 GLU H H -15.293 0.894 -9.060 1.00 . A A . 15 GLU H 1 1
8 6223 1 1 15 GLU HA H -13.704 3.230 -8.388 1.00 . A A . 15 GLU HA 1 1
8 6224 1 1 15 GLU HB2 H -12.871 2.473 -6.338 1.00 . A A . 15 GLU HB2 1 1
8 6225 1 1 15 GLU HB3 H -14.593 2.136 -6.236 1.00 . A A . 15 GLU HB3 1 1
8 6226 1 1 15 GLU HG2 H -13.559 -0.173 -7.323 1.00 . A A . 15 GLU HG2 1 1
8 6227 1 1 15 GLU HG3 H -12.331 0.323 -6.159 1.00 . A A . 15 GLU HG3 1 1
8 6228 1 1 15 GLU N N -15.151 1.792 -8.693 1.00 . A A . 15 GLU N 1 1
8 6229 1 1 15 GLU O O -12.956 0.318 -9.494 1.00 . A A . 15 GLU O 1 1
8 6230 1 1 15 GLU OE1 O -14.564 0.638 -4.389 1.00 . A A . 15 GLU OE1 1 1
8 6231 1 1 15 GLU OE2 O -14.542 -1.345 -5.337 1.00 . A A . 15 GLU OE2 1 1
8 6232 1 1 16 THR C C -9.206 1.425 -9.018 1.00 . A A . 16 THR C 1 1
8 6233 1 1 16 THR CA C -10.465 1.469 -9.877 1.00 . A A . 16 THR CA 1 1
8 6234 1 1 16 THR CB C -10.163 2.248 -11.171 1.00 . A A . 16 THR CB 1 1
8 6235 1 1 16 THR CG2 C -10.595 1.453 -12.394 1.00 . A A . 16 THR CG2 1 1
8 6236 1 1 16 THR H H -11.469 2.949 -8.744 1.00 . A A . 16 THR H 1 1
8 6237 1 1 16 THR HA H -10.742 0.460 -10.145 1.00 . A A . 16 THR HA 1 1
8 6238 1 1 16 THR HB H -9.097 2.419 -11.230 1.00 . A A . 16 THR HB 1 1
8 6239 1 1 16 THR HG1 H -10.550 4.039 -11.901 1.00 . A A . 16 THR HG1 1 1
8 6240 1 1 16 THR HG21 H -10.569 0.398 -12.166 1.00 . A A . 16 THR HG21 1 1
8 6241 1 1 16 THR HG22 H -9.924 1.661 -13.214 1.00 . A A . 16 THR HG22 1 1
8 6242 1 1 16 THR HG23 H -11.599 1.737 -12.670 1.00 . A A . 16 THR HG23 1 1
8 6243 1 1 16 THR N N -11.578 2.063 -9.147 1.00 . A A . 16 THR N 1 1
8 6244 1 1 16 THR O O -8.799 2.434 -8.441 1.00 . A A . 16 THR O 1 1
8 6245 1 1 16 THR OG1 O -10.838 3.510 -11.153 1.00 . A A . 16 THR OG1 1 1
8 6246 1 1 17 THR C C -6.232 -0.442 -9.009 1.00 . A A . 17 THR C 1 1
8 6247 1 1 17 THR CA C -7.379 0.073 -8.147 1.00 . A A . 17 THR CA 1 1
8 6248 1 1 17 THR CB C -7.607 -0.903 -6.978 1.00 . A A . 17 THR CB 1 1
8 6249 1 1 17 THR CG2 C -8.275 -2.181 -7.463 1.00 . A A . 17 THR CG2 1 1
8 6250 1 1 17 THR H H -8.964 -0.518 -9.420 1.00 . A A . 17 THR H 1 1
8 6251 1 1 17 THR HA H -7.106 1.035 -7.738 1.00 . A A . 17 THR HA 1 1
8 6252 1 1 17 THR HB H -8.254 -0.429 -6.254 1.00 . A A . 17 THR HB 1 1
8 6253 1 1 17 THR HG1 H -5.864 -1.824 -6.911 1.00 . A A . 17 THR HG1 1 1
8 6254 1 1 17 THR HG21 H -7.644 -2.661 -8.197 1.00 . A A . 17 THR HG21 1 1
8 6255 1 1 17 THR HG22 H -9.229 -1.943 -7.908 1.00 . A A . 17 THR HG22 1 1
8 6256 1 1 17 THR HG23 H -8.424 -2.848 -6.627 1.00 . A A . 17 THR HG23 1 1
8 6257 1 1 17 THR N N -8.592 0.249 -8.937 1.00 . A A . 17 THR N 1 1
8 6258 1 1 17 THR O O -6.445 -1.199 -9.957 1.00 . A A . 17 THR O 1 1
8 6259 1 1 17 THR OG1 O -6.358 -1.218 -6.353 1.00 . A A . 17 THR OG1 1 1
8 6260 1 1 18 THR C C -2.633 -0.617 -8.492 1.00 . A A . 18 THR C 1 1
8 6261 1 1 18 THR CA C -3.833 -0.449 -9.416 1.00 . A A . 18 THR CA 1 1
8 6262 1 1 18 THR CB C -3.476 0.562 -10.523 1.00 . A A . 18 THR CB 1 1
8 6263 1 1 18 THR CG2 C -3.011 1.880 -9.922 1.00 . A A . 18 THR CG2 1 1
8 6264 1 1 18 THR H H -4.909 0.573 -7.908 1.00 . A A . 18 THR H 1 1
8 6265 1 1 18 THR HA H -4.052 -1.399 -9.883 1.00 . A A . 18 THR HA 1 1
8 6266 1 1 18 THR HB H -4.359 0.746 -11.119 1.00 . A A . 18 THR HB 1 1
8 6267 1 1 18 THR HG1 H -2.667 0.196 -12.283 1.00 . A A . 18 THR HG1 1 1
8 6268 1 1 18 THR HG21 H -3.307 2.694 -10.567 1.00 . A A . 18 THR HG21 1 1
8 6269 1 1 18 THR HG22 H -1.936 1.871 -9.824 1.00 . A A . 18 THR HG22 1 1
8 6270 1 1 18 THR HG23 H -3.460 2.010 -8.949 1.00 . A A . 18 THR HG23 1 1
8 6271 1 1 18 THR N N -5.014 -0.029 -8.673 1.00 . A A . 18 THR N 1 1
8 6272 1 1 18 THR O O -2.485 0.114 -7.513 1.00 . A A . 18 THR O 1 1
8 6273 1 1 18 THR OG1 O -2.449 0.026 -11.364 1.00 . A A . 18 THR OG1 1 1
8 6274 1 1 19 GLU C C 0.661 -1.302 -8.687 1.00 . A A . 19 GLU C 1 1
8 6275 1 1 19 GLU CA C -0.590 -1.848 -8.005 1.00 . A A . 19 GLU CA 1 1
8 6276 1 1 19 GLU CB C -0.436 -3.351 -7.761 1.00 . A A . 19 GLU CB 1 1
8 6277 1 1 19 GLU CD C 1.112 -4.699 -9.234 1.00 . A A . 19 GLU CD 1 1
8 6278 1 1 19 GLU CG C -0.294 -4.164 -9.036 1.00 . A A . 19 GLU CG 1 1
8 6279 1 1 19 GLU H H -1.950 -2.134 -9.602 1.00 . A A . 19 GLU H 1 1
8 6280 1 1 19 GLU HA H -0.715 -1.350 -7.056 1.00 . A A . 19 GLU HA 1 1
8 6281 1 1 19 GLU HB2 H 0.441 -3.516 -7.153 1.00 . A A . 19 GLU HB2 1 1
8 6282 1 1 19 GLU HB3 H -1.305 -3.707 -7.227 1.00 . A A . 19 GLU HB3 1 1
8 6283 1 1 19 GLU HG2 H -0.977 -4.998 -8.995 1.00 . A A . 19 GLU HG2 1 1
8 6284 1 1 19 GLU HG3 H -0.545 -3.536 -9.878 1.00 . A A . 19 GLU HG3 1 1
8 6285 1 1 19 GLU N N -1.778 -1.585 -8.809 1.00 . A A . 19 GLU N 1 1
8 6286 1 1 19 GLU O O 0.974 -1.668 -9.819 1.00 . A A . 19 GLU O 1 1
8 6287 1 1 19 GLU OE1 O 1.476 -5.675 -8.545 1.00 . A A . 19 GLU OE1 1 1
8 6288 1 1 19 GLU OE2 O 1.847 -4.141 -10.075 1.00 . A A . 19 GLU OE2 1 1
8 6289 1 1 20 ALA C C 3.740 0.060 -7.531 1.00 . A A . 20 ALA C 1 1
8 6290 1 1 20 ALA CA C 2.588 0.175 -8.525 1.00 . A A . 20 ALA CA 1 1
8 6291 1 1 20 ALA CB C 2.346 1.632 -8.889 1.00 . A A . 20 ALA CB 1 1
8 6292 1 1 20 ALA H H 1.070 -0.169 -7.091 1.00 . A A . 20 ALA H 1 1
8 6293 1 1 20 ALA HA H 2.851 -0.357 -9.428 1.00 . A A . 20 ALA HA 1 1
8 6294 1 1 20 ALA HB1 H 3.240 2.205 -8.691 1.00 . A A . 20 ALA HB1 1 1
8 6295 1 1 20 ALA HB2 H 2.096 1.704 -9.936 1.00 . A A . 20 ALA HB2 1 1
8 6296 1 1 20 ALA HB3 H 1.531 2.020 -8.296 1.00 . A A . 20 ALA HB3 1 1
8 6297 1 1 20 ALA N N 1.371 -0.422 -7.989 1.00 . A A . 20 ALA N 1 1
8 6298 1 1 20 ALA O O 3.524 -0.010 -6.321 1.00 . A A . 20 ALA O 1 1
8 6299 1 1 21 VAL C C 6.479 1.269 -6.552 1.00 . A A . 21 VAL C 1 1
8 6300 1 1 21 VAL CA C 6.149 -0.066 -7.209 1.00 . A A . 21 VAL CA 1 1
8 6301 1 1 21 VAL CB C 7.370 -0.544 -8.017 1.00 . A A . 21 VAL CB 1 1
8 6302 1 1 21 VAL CG1 C 7.133 -1.944 -8.564 1.00 . A A . 21 VAL CG1 1 1
8 6303 1 1 21 VAL CG2 C 7.679 0.432 -9.142 1.00 . A A . 21 VAL CG2 1 1
8 6304 1 1 21 VAL H H 5.071 0.101 -9.023 1.00 . A A . 21 VAL H 1 1
8 6305 1 1 21 VAL HA H 5.946 -0.795 -6.438 1.00 . A A . 21 VAL HA 1 1
8 6306 1 1 21 VAL HB H 8.223 -0.580 -7.356 1.00 . A A . 21 VAL HB 1 1
8 6307 1 1 21 VAL HG11 H 6.816 -2.594 -7.763 1.00 . A A . 21 VAL HG11 1 1
8 6308 1 1 21 VAL HG12 H 6.368 -1.908 -9.326 1.00 . A A . 21 VAL HG12 1 1
8 6309 1 1 21 VAL HG13 H 8.050 -2.322 -8.992 1.00 . A A . 21 VAL HG13 1 1
8 6310 1 1 21 VAL HG21 H 7.655 1.441 -8.759 1.00 . A A . 21 VAL HG21 1 1
8 6311 1 1 21 VAL HG22 H 8.660 0.222 -9.543 1.00 . A A . 21 VAL HG22 1 1
8 6312 1 1 21 VAL HG23 H 6.941 0.326 -9.924 1.00 . A A . 21 VAL HG23 1 1
8 6313 1 1 21 VAL N N 4.963 0.041 -8.050 1.00 . A A . 21 VAL N 1 1
8 6314 1 1 21 VAL O O 7.199 1.321 -5.554 1.00 . A A . 21 VAL O 1 1
8 6315 1 1 22 ASP C C 4.871 4.435 -6.397 1.00 . A A . 22 ASP C 1 1
8 6316 1 1 22 ASP CA C 6.186 3.685 -6.587 1.00 . A A . 22 ASP CA 1 1
8 6317 1 1 22 ASP CB C 7.106 4.473 -7.521 1.00 . A A . 22 ASP CB 1 1
8 6318 1 1 22 ASP CG C 8.095 5.338 -6.765 1.00 . A A . 22 ASP CG 1 1
8 6319 1 1 22 ASP H H 5.384 2.242 -7.913 1.00 . A A . 22 ASP H 1 1
8 6320 1 1 22 ASP HA H 6.667 3.580 -5.627 1.00 . A A . 22 ASP HA 1 1
8 6321 1 1 22 ASP HB2 H 7.660 3.780 -8.138 1.00 . A A . 22 ASP HB2 1 1
8 6322 1 1 22 ASP HB3 H 6.506 5.110 -8.153 1.00 . A A . 22 ASP HB3 1 1
8 6323 1 1 22 ASP N N 5.949 2.348 -7.119 1.00 . A A . 22 ASP N 1 1
8 6324 1 1 22 ASP O O 3.903 4.204 -7.122 1.00 . A A . 22 ASP O 1 1
8 6325 1 1 22 ASP OD1 O 8.647 4.861 -5.752 1.00 . A A . 22 ASP OD1 1 1
8 6326 1 1 22 ASP OD2 O 8.316 6.492 -7.188 1.00 . A A . 22 ASP OD2 1 1
8 6327 1 1 23 ALA C C 3.408 7.162 -6.217 1.00 . A A . 23 ALA C 1 1
8 6328 1 1 23 ALA CA C 3.648 6.117 -5.133 1.00 . A A . 23 ALA CA 1 1
8 6329 1 1 23 ALA CB C 3.767 6.784 -3.771 1.00 . A A . 23 ALA CB 1 1
8 6330 1 1 23 ALA H H 5.646 5.470 -4.873 1.00 . A A . 23 ALA H 1 1
8 6331 1 1 23 ALA HA H 2.805 5.442 -5.104 1.00 . A A . 23 ALA HA 1 1
8 6332 1 1 23 ALA HB1 H 3.031 7.572 -3.692 1.00 . A A . 23 ALA HB1 1 1
8 6333 1 1 23 ALA HB2 H 3.596 6.052 -2.996 1.00 . A A . 23 ALA HB2 1 1
8 6334 1 1 23 ALA HB3 H 4.756 7.203 -3.660 1.00 . A A . 23 ALA HB3 1 1
8 6335 1 1 23 ALA N N 4.843 5.332 -5.417 1.00 . A A . 23 ALA N 1 1
8 6336 1 1 23 ALA O O 2.268 7.418 -6.603 1.00 . A A . 23 ALA O 1 1
8 6337 1 1 24 ALA C C 3.770 8.211 -9.013 1.00 . A A . 24 ALA C 1 1
8 6338 1 1 24 ALA CA C 4.394 8.780 -7.744 1.00 . A A . 24 ALA CA 1 1
8 6339 1 1 24 ALA CB C 5.769 9.359 -8.042 1.00 . A A . 24 ALA CB 1 1
8 6340 1 1 24 ALA H H 5.370 7.515 -6.356 1.00 . A A . 24 ALA H 1 1
8 6341 1 1 24 ALA HA H 3.768 9.579 -7.373 1.00 . A A . 24 ALA HA 1 1
8 6342 1 1 24 ALA HB1 H 6.096 9.023 -9.016 1.00 . A A . 24 ALA HB1 1 1
8 6343 1 1 24 ALA HB2 H 5.716 10.437 -8.032 1.00 . A A . 24 ALA HB2 1 1
8 6344 1 1 24 ALA HB3 H 6.471 9.025 -7.292 1.00 . A A . 24 ALA HB3 1 1
8 6345 1 1 24 ALA N N 4.489 7.763 -6.704 1.00 . A A . 24 ALA N 1 1
8 6346 1 1 24 ALA O O 2.971 8.874 -9.676 1.00 . A A . 24 ALA O 1 1
8 6347 1 1 25 THR C C 2.134 6.006 -10.387 1.00 . A A . 25 THR C 1 1
8 6348 1 1 25 THR CA C 3.617 6.322 -10.539 1.00 . A A . 25 THR CA 1 1
8 6349 1 1 25 THR CB C 4.379 5.017 -10.841 1.00 . A A . 25 THR CB 1 1
8 6350 1 1 25 THR CG2 C 4.376 4.722 -12.333 1.00 . A A . 25 THR CG2 1 1
8 6351 1 1 25 THR H H 4.781 6.503 -8.780 1.00 . A A . 25 THR H 1 1
8 6352 1 1 25 THR HA H 3.749 6.993 -11.376 1.00 . A A . 25 THR HA 1 1
8 6353 1 1 25 THR HB H 3.888 4.204 -10.327 1.00 . A A . 25 THR HB 1 1
8 6354 1 1 25 THR HG1 H 6.263 5.572 -11.031 1.00 . A A . 25 THR HG1 1 1
8 6355 1 1 25 THR HG21 H 4.405 5.650 -12.885 1.00 . A A . 25 THR HG21 1 1
8 6356 1 1 25 THR HG22 H 3.478 4.178 -12.590 1.00 . A A . 25 THR HG22 1 1
8 6357 1 1 25 THR HG23 H 5.241 4.127 -12.584 1.00 . A A . 25 THR HG23 1 1
8 6358 1 1 25 THR N N 4.140 6.979 -9.348 1.00 . A A . 25 THR N 1 1
8 6359 1 1 25 THR O O 1.354 6.173 -11.324 1.00 . A A . 25 THR O 1 1
8 6360 1 1 25 THR OG1 O 5.729 5.119 -10.373 1.00 . A A . 25 THR OG1 1 1
8 6361 1 1 26 ALA C C -0.549 6.421 -9.133 1.00 . A A . 26 ALA C 1 1
8 6362 1 1 26 ALA CA C 0.359 5.214 -8.923 1.00 . A A . 26 ALA CA 1 1
8 6363 1 1 26 ALA CB C 0.215 4.683 -7.504 1.00 . A A . 26 ALA CB 1 1
8 6364 1 1 26 ALA H H 2.418 5.437 -8.491 1.00 . A A . 26 ALA H 1 1
8 6365 1 1 26 ALA HA H 0.062 4.430 -9.606 1.00 . A A . 26 ALA HA 1 1
8 6366 1 1 26 ALA HB1 H 0.929 3.889 -7.344 1.00 . A A . 26 ALA HB1 1 1
8 6367 1 1 26 ALA HB2 H 0.400 5.482 -6.801 1.00 . A A . 26 ALA HB2 1 1
8 6368 1 1 26 ALA HB3 H -0.785 4.303 -7.362 1.00 . A A . 26 ALA HB3 1 1
8 6369 1 1 26 ALA N N 1.750 5.549 -9.199 1.00 . A A . 26 ALA N 1 1
8 6370 1 1 26 ALA O O -1.610 6.311 -9.746 1.00 . A A . 26 ALA O 1 1
8 6371 1 1 27 GLU C C -1.117 9.152 -10.219 1.00 . A A . 27 GLU C 1 1
8 6372 1 1 27 GLU CA C -0.902 8.798 -8.750 1.00 . A A . 27 GLU CA 1 1
8 6373 1 1 27 GLU CB C -0.199 9.953 -8.033 1.00 . A A . 27 GLU CB 1 1
8 6374 1 1 27 GLU CD C -0.282 12.376 -7.325 1.00 . A A . 27 GLU CD 1 1
8 6375 1 1 27 GLU CG C -0.952 11.270 -8.117 1.00 . A A . 27 GLU CG 1 1
8 6376 1 1 27 GLU H H 0.729 7.595 -8.140 1.00 . A A . 27 GLU H 1 1
8 6377 1 1 27 GLU HA H -1.864 8.633 -8.288 1.00 . A A . 27 GLU HA 1 1
8 6378 1 1 27 GLU HB2 H -0.080 9.695 -6.991 1.00 . A A . 27 GLU HB2 1 1
8 6379 1 1 27 GLU HB3 H 0.777 10.092 -8.474 1.00 . A A . 27 GLU HB3 1 1
8 6380 1 1 27 GLU HG2 H -1.008 11.573 -9.152 1.00 . A A . 27 GLU HG2 1 1
8 6381 1 1 27 GLU HG3 H -1.950 11.124 -7.731 1.00 . A A . 27 GLU HG3 1 1
8 6382 1 1 27 GLU N N -0.126 7.571 -8.619 1.00 . A A . 27 GLU N 1 1
8 6383 1 1 27 GLU O O -2.210 9.550 -10.621 1.00 . A A . 27 GLU O 1 1
8 6384 1 1 27 GLU OE1 O 0.957 12.329 -7.173 1.00 . A A . 27 GLU OE1 1 1
8 6385 1 1 27 GLU OE2 O -0.996 13.287 -6.857 1.00 . A A . 27 GLU OE2 1 1
8 6386 1 1 28 LYS C C -1.067 8.336 -13.158 1.00 . A A . 28 LYS C 1 1
8 6387 1 1 28 LYS CA C -0.135 9.307 -12.441 1.00 . A A . 28 LYS CA 1 1
8 6388 1 1 28 LYS CB C 1.261 9.246 -13.066 1.00 . A A . 28 LYS CB 1 1
8 6389 1 1 28 LYS CD C 3.392 10.489 -13.537 1.00 . A A . 28 LYS CD 1 1
8 6390 1 1 28 LYS CE C 3.680 11.930 -13.929 1.00 . A A . 28 LYS CE 1 1
8 6391 1 1 28 LYS CG C 2.167 10.389 -12.644 1.00 . A A . 28 LYS CG 1 1
8 6392 1 1 28 LYS H H 0.781 8.684 -10.637 1.00 . A A . 28 LYS H 1 1
8 6393 1 1 28 LYS HA H -0.525 10.308 -12.549 1.00 . A A . 28 LYS HA 1 1
8 6394 1 1 28 LYS HB2 H 1.730 8.317 -12.779 1.00 . A A . 28 LYS HB2 1 1
8 6395 1 1 28 LYS HB3 H 1.162 9.272 -14.142 1.00 . A A . 28 LYS HB3 1 1
8 6396 1 1 28 LYS HD2 H 4.247 10.094 -13.007 1.00 . A A . 28 LYS HD2 1 1
8 6397 1 1 28 LYS HD3 H 3.222 9.908 -14.433 1.00 . A A . 28 LYS HD3 1 1
8 6398 1 1 28 LYS HE2 H 3.341 12.580 -13.137 1.00 . A A . 28 LYS HE2 1 1
8 6399 1 1 28 LYS HE3 H 4.746 12.047 -14.059 1.00 . A A . 28 LYS HE3 1 1
8 6400 1 1 28 LYS HG2 H 1.615 11.315 -12.704 1.00 . A A . 28 LYS HG2 1 1
8 6401 1 1 28 LYS HG3 H 2.488 10.224 -11.625 1.00 . A A . 28 LYS HG3 1 1
8 6402 1 1 28 LYS HZ1 H 2.849 11.467 -15.788 1.00 . A A . 28 LYS HZ1 1 1
8 6403 1 1 28 LYS HZ2 H 3.568 12.996 -15.722 1.00 . A A . 28 LYS HZ2 1 1
8 6404 1 1 28 LYS HZ3 H 2.068 12.735 -14.985 1.00 . A A . 28 LYS HZ3 1 1
8 6405 1 1 28 LYS N N -0.064 9.005 -11.016 1.00 . A A . 28 LYS N 1 1
8 6406 1 1 28 LYS NZ N 2.993 12.308 -15.195 1.00 . A A . 28 LYS NZ 1 1
8 6407 1 1 28 LYS O O -1.815 8.725 -14.055 1.00 . A A . 28 LYS O 1 1
8 6408 1 1 29 VAL C C -3.339 6.352 -13.145 1.00 . A A . 29 VAL C 1 1
8 6409 1 1 29 VAL CA C -1.862 6.043 -13.357 1.00 . A A . 29 VAL CA 1 1
8 6410 1 1 29 VAL CB C -1.551 4.651 -12.776 1.00 . A A . 29 VAL CB 1 1
8 6411 1 1 29 VAL CG1 C -2.461 3.600 -13.394 1.00 . A A . 29 VAL CG1 1 1
8 6412 1 1 29 VAL CG2 C -0.088 4.297 -12.995 1.00 . A A . 29 VAL CG2 1 1
8 6413 1 1 29 VAL H H -0.402 6.821 -12.035 1.00 . A A . 29 VAL H 1 1
8 6414 1 1 29 VAL HA H -1.656 6.022 -14.417 1.00 . A A . 29 VAL HA 1 1
8 6415 1 1 29 VAL HB H -1.738 4.677 -11.713 1.00 . A A . 29 VAL HB 1 1
8 6416 1 1 29 VAL HG11 H -3.371 3.529 -12.817 1.00 . A A . 29 VAL HG11 1 1
8 6417 1 1 29 VAL HG12 H -2.697 3.880 -14.410 1.00 . A A . 29 VAL HG12 1 1
8 6418 1 1 29 VAL HG13 H -1.959 2.644 -13.392 1.00 . A A . 29 VAL HG13 1 1
8 6419 1 1 29 VAL HG21 H 0.363 4.034 -12.050 1.00 . A A . 29 VAL HG21 1 1
8 6420 1 1 29 VAL HG22 H -0.017 3.459 -13.673 1.00 . A A . 29 VAL HG22 1 1
8 6421 1 1 29 VAL HG23 H 0.429 5.146 -13.418 1.00 . A A . 29 VAL HG23 1 1
8 6422 1 1 29 VAL N N -1.019 7.070 -12.755 1.00 . A A . 29 VAL N 1 1
8 6423 1 1 29 VAL O O -4.164 6.134 -14.034 1.00 . A A . 29 VAL O 1 1
8 6424 1 1 30 PHE C C -5.552 8.343 -12.513 1.00 . A A . 30 PHE C 1 1
8 6425 1 1 30 PHE CA C -5.048 7.202 -11.634 1.00 . A A . 30 PHE CA 1 1
8 6426 1 1 30 PHE CB C -5.162 7.591 -10.159 1.00 . A A . 30 PHE CB 1 1
8 6427 1 1 30 PHE CD1 C -5.299 5.196 -9.421 1.00 . A A . 30 PHE CD1 1 1
8 6428 1 1 30 PHE CD2 C -3.988 6.708 -8.125 1.00 . A A . 30 PHE CD2 1 1
8 6429 1 1 30 PHE CE1 C -4.976 4.168 -8.556 1.00 . A A . 30 PHE CE1 1 1
8 6430 1 1 30 PHE CE2 C -3.661 5.684 -7.256 1.00 . A A . 30 PHE CE2 1 1
8 6431 1 1 30 PHE CG C -4.809 6.476 -9.216 1.00 . A A . 30 PHE CG 1 1
8 6432 1 1 30 PHE CZ C -4.156 4.412 -7.471 1.00 . A A . 30 PHE CZ 1 1
8 6433 1 1 30 PHE H H -2.967 7.013 -11.296 1.00 . A A . 30 PHE H 1 1
8 6434 1 1 30 PHE HA H -5.656 6.329 -11.816 1.00 . A A . 30 PHE HA 1 1
8 6435 1 1 30 PHE HB2 H -4.496 8.416 -9.959 1.00 . A A . 30 PHE HB2 1 1
8 6436 1 1 30 PHE HB3 H -6.177 7.894 -9.951 1.00 . A A . 30 PHE HB3 1 1
8 6437 1 1 30 PHE HD1 H -5.941 5.004 -10.270 1.00 . A A . 30 PHE HD1 1 1
8 6438 1 1 30 PHE HD2 H -3.600 7.702 -7.954 1.00 . A A . 30 PHE HD2 1 1
8 6439 1 1 30 PHE HE1 H -5.365 3.175 -8.727 1.00 . A A . 30 PHE HE1 1 1
8 6440 1 1 30 PHE HE2 H -3.020 5.877 -6.409 1.00 . A A . 30 PHE HE2 1 1
8 6441 1 1 30 PHE HZ H -3.902 3.610 -6.794 1.00 . A A . 30 PHE HZ 1 1
8 6442 1 1 30 PHE N N -3.669 6.862 -11.963 1.00 . A A . 30 PHE N 1 1
8 6443 1 1 30 PHE O O -6.602 8.238 -13.146 1.00 . A A . 30 PHE O 1 1
8 6444 1 1 31 LYS C C -5.164 10.253 -14.834 1.00 . A A . 31 LYS C 1 1
8 6445 1 1 31 LYS CA C -5.161 10.596 -13.348 1.00 . A A . 31 LYS CA 1 1
8 6446 1 1 31 LYS CB C -4.192 11.751 -13.082 1.00 . A A . 31 LYS CB 1 1
8 6447 1 1 31 LYS CD C -5.916 13.570 -12.920 1.00 . A A . 31 LYS CD 1 1
8 6448 1 1 31 LYS CE C -5.400 14.477 -14.027 1.00 . A A . 31 LYS CE 1 1
8 6449 1 1 31 LYS CG C -4.779 12.850 -12.215 1.00 . A A . 31 LYS CG 1 1
8 6450 1 1 31 LYS H H -3.968 9.459 -12.019 1.00 . A A . 31 LYS H 1 1
8 6451 1 1 31 LYS HA H -6.155 10.899 -13.058 1.00 . A A . 31 LYS HA 1 1
8 6452 1 1 31 LYS HB2 H -3.314 11.361 -12.588 1.00 . A A . 31 LYS HB2 1 1
8 6453 1 1 31 LYS HB3 H -3.900 12.184 -14.028 1.00 . A A . 31 LYS HB3 1 1
8 6454 1 1 31 LYS HD2 H -6.581 12.837 -13.352 1.00 . A A . 31 LYS HD2 1 1
8 6455 1 1 31 LYS HD3 H -6.455 14.167 -12.199 1.00 . A A . 31 LYS HD3 1 1
8 6456 1 1 31 LYS HE2 H -4.468 14.078 -14.396 1.00 . A A . 31 LYS HE2 1 1
8 6457 1 1 31 LYS HE3 H -6.126 14.496 -14.826 1.00 . A A . 31 LYS HE3 1 1
8 6458 1 1 31 LYS HG2 H -5.155 12.414 -11.301 1.00 . A A . 31 LYS HG2 1 1
8 6459 1 1 31 LYS HG3 H -4.003 13.565 -11.981 1.00 . A A . 31 LYS HG3 1 1
8 6460 1 1 31 LYS HZ1 H -4.256 15.934 -13.061 1.00 . A A . 31 LYS HZ1 1 1
8 6461 1 1 31 LYS HZ2 H -5.925 16.140 -12.876 1.00 . A A . 31 LYS HZ2 1 1
8 6462 1 1 31 LYS HZ3 H -5.182 16.530 -14.345 1.00 . A A . 31 LYS HZ3 1 1
8 6463 1 1 31 LYS N N -4.794 9.434 -12.546 1.00 . A A . 31 LYS N 1 1
8 6464 1 1 31 LYS NZ N -5.175 15.868 -13.544 1.00 . A A . 31 LYS NZ 1 1
8 6465 1 1 31 LYS O O -6.069 10.648 -15.569 1.00 . A A . 31 LYS O 1 1
8 6466 1 1 32 GLN C C -5.177 8.189 -17.063 1.00 . A A . 32 GLN C 1 1
8 6467 1 1 32 GLN CA C -4.035 9.119 -16.667 1.00 . A A . 32 GLN CA 1 1
8 6468 1 1 32 GLN CB C -2.691 8.432 -16.918 1.00 . A A . 32 GLN CB 1 1
8 6469 1 1 32 GLN CD C -2.383 6.324 -18.277 1.00 . A A . 32 GLN CD 1 1
8 6470 1 1 32 GLN CG C -2.567 7.829 -18.308 1.00 . A A . 32 GLN CG 1 1
8 6471 1 1 32 GLN H H -3.457 9.231 -14.634 1.00 . A A . 32 GLN H 1 1
8 6472 1 1 32 GLN HA H -4.089 10.013 -17.270 1.00 . A A . 32 GLN HA 1 1
8 6473 1 1 32 GLN HB2 H -1.901 9.156 -16.791 1.00 . A A . 32 GLN HB2 1 1
8 6474 1 1 32 GLN HB3 H -2.565 7.641 -16.194 1.00 . A A . 32 GLN HB3 1 1
8 6475 1 1 32 GLN HE21 H -3.843 6.148 -16.939 1.00 . A A . 32 GLN HE21 1 1
8 6476 1 1 32 GLN HE22 H -3.088 4.672 -17.425 1.00 . A A . 32 GLN HE22 1 1
8 6477 1 1 32 GLN HG2 H -3.463 8.054 -18.866 1.00 . A A . 32 GLN HG2 1 1
8 6478 1 1 32 GLN HG3 H -1.715 8.271 -18.803 1.00 . A A . 32 GLN HG3 1 1
8 6479 1 1 32 GLN N N -4.147 9.515 -15.269 1.00 . A A . 32 GLN N 1 1
8 6480 1 1 32 GLN NE2 N -3.185 5.646 -17.465 1.00 . A A . 32 GLN NE2 1 1
8 6481 1 1 32 GLN O O -5.807 8.372 -18.105 1.00 . A A . 32 GLN O 1 1
8 6482 1 1 32 GLN OE1 O -1.529 5.777 -18.975 1.00 . A A . 32 GLN OE1 1 1
8 6483 1 1 33 TYR C C -7.866 6.913 -16.490 1.00 . A A . 33 TYR C 1 1
8 6484 1 1 33 TYR CA C -6.502 6.230 -16.491 1.00 . A A . 33 TYR CA 1 1
8 6485 1 1 33 TYR CB C -6.479 5.112 -15.447 1.00 . A A . 33 TYR CB 1 1
8 6486 1 1 33 TYR CD1 C -6.864 2.779 -16.333 1.00 . A A . 33 TYR CD1 1 1
8 6487 1 1 33 TYR CD2 C -8.751 4.016 -15.564 1.00 . A A . 33 TYR CD2 1 1
8 6488 1 1 33 TYR CE1 C -7.685 1.713 -16.646 1.00 . A A . 33 TYR CE1 1 1
8 6489 1 1 33 TYR CE2 C -9.579 2.954 -15.873 1.00 . A A . 33 TYR CE2 1 1
8 6490 1 1 33 TYR CG C -7.381 3.948 -15.787 1.00 . A A . 33 TYR CG 1 1
8 6491 1 1 33 TYR CZ C -9.041 1.805 -16.414 1.00 . A A . 33 TYR CZ 1 1
8 6492 1 1 33 TYR H H -4.902 7.098 -15.411 1.00 . A A . 33 TYR H 1 1
8 6493 1 1 33 TYR HA H -6.327 5.802 -17.467 1.00 . A A . 33 TYR HA 1 1
8 6494 1 1 33 TYR HB2 H -5.472 4.735 -15.356 1.00 . A A . 33 TYR HB2 1 1
8 6495 1 1 33 TYR HB3 H -6.797 5.511 -14.495 1.00 . A A . 33 TYR HB3 1 1
8 6496 1 1 33 TYR HD1 H -5.801 2.710 -16.514 1.00 . A A . 33 TYR HD1 1 1
8 6497 1 1 33 TYR HD2 H -9.169 4.918 -15.141 1.00 . A A . 33 TYR HD2 1 1
8 6498 1 1 33 TYR HE1 H -7.264 0.812 -17.069 1.00 . A A . 33 TYR HE1 1 1
8 6499 1 1 33 TYR HE2 H -10.641 3.026 -15.692 1.00 . A A . 33 TYR HE2 1 1
8 6500 1 1 33 TYR HH H -10.474 1.007 -17.416 1.00 . A A . 33 TYR HH 1 1
8 6501 1 1 33 TYR N N -5.438 7.191 -16.226 1.00 . A A . 33 TYR N 1 1
8 6502 1 1 33 TYR O O -8.738 6.585 -17.294 1.00 . A A . 33 TYR O 1 1
8 6503 1 1 33 TYR OH O -9.863 0.745 -16.724 1.00 . A A . 33 TYR OH 1 1
8 6504 1 1 34 ALA C C -9.466 9.569 -16.643 1.00 . A A . 34 ALA C 1 1
8 6505 1 1 34 ALA CA C -9.298 8.600 -15.478 1.00 . A A . 34 ALA CA 1 1
8 6506 1 1 34 ALA CB C -9.365 9.347 -14.154 1.00 . A A . 34 ALA CB 1 1
8 6507 1 1 34 ALA H H -7.310 8.084 -14.968 1.00 . A A . 34 ALA H 1 1
8 6508 1 1 34 ALA HA H -10.106 7.883 -15.500 1.00 . A A . 34 ALA HA 1 1
8 6509 1 1 34 ALA HB1 H -9.869 8.734 -13.421 1.00 . A A . 34 ALA HB1 1 1
8 6510 1 1 34 ALA HB2 H -8.364 9.566 -13.813 1.00 . A A . 34 ALA HB2 1 1
8 6511 1 1 34 ALA HB3 H -9.910 10.269 -14.288 1.00 . A A . 34 ALA HB3 1 1
8 6512 1 1 34 ALA N N -8.042 7.867 -15.582 1.00 . A A . 34 ALA N 1 1
8 6513 1 1 34 ALA O O -10.557 9.708 -17.195 1.00 . A A . 34 ALA O 1 1
8 6514 1 1 35 ASN C C -8.863 10.530 -19.403 1.00 . A A . 35 ASN C 1 1
8 6515 1 1 35 ASN CA C -8.407 11.198 -18.109 1.00 . A A . 35 ASN CA 1 1
8 6516 1 1 35 ASN CB C -7.024 11.823 -18.304 1.00 . A A . 35 ASN CB 1 1
8 6517 1 1 35 ASN CG C -6.888 12.518 -19.645 1.00 . A A . 35 ASN CG 1 1
8 6518 1 1 35 ASN H H -7.537 10.085 -16.533 1.00 . A A . 35 ASN H 1 1
8 6519 1 1 35 ASN HA H -9.111 11.976 -17.852 1.00 . A A . 35 ASN HA 1 1
8 6520 1 1 35 ASN HB2 H -6.851 12.550 -17.524 1.00 . A A . 35 ASN HB2 1 1
8 6521 1 1 35 ASN HB3 H -6.274 11.049 -18.242 1.00 . A A . 35 ASN HB3 1 1
8 6522 1 1 35 ASN HD21 H -5.304 11.401 -20.091 1.00 . A A . 35 ASN HD21 1 1
8 6523 1 1 35 ASN HD22 H -5.777 12.547 -21.294 1.00 . A A . 35 ASN HD22 1 1
8 6524 1 1 35 ASN N N -8.379 10.239 -17.011 1.00 . A A . 35 ASN N 1 1
8 6525 1 1 35 ASN ND2 N -5.889 12.114 -20.422 1.00 . A A . 35 ASN ND2 1 1
8 6526 1 1 35 ASN O O -9.704 11.064 -20.127 1.00 . A A . 35 ASN O 1 1
8 6527 1 1 35 ASN OD1 O -7.671 13.408 -19.978 1.00 . A A . 35 ASN OD1 1 1
8 6528 1 1 36 ASP C C -10.112 8.174 -20.854 1.00 . A A . 36 ASP C 1 1
8 6529 1 1 36 ASP CA C -8.652 8.617 -20.893 1.00 . A A . 36 ASP CA 1 1
8 6530 1 1 36 ASP CB C -7.741 7.399 -21.050 1.00 . A A . 36 ASP CB 1 1
8 6531 1 1 36 ASP CG C -7.857 6.762 -22.420 1.00 . A A . 36 ASP CG 1 1
8 6532 1 1 36 ASP H H -7.638 8.986 -19.071 1.00 . A A . 36 ASP H 1 1
8 6533 1 1 36 ASP HA H -8.511 9.273 -21.739 1.00 . A A . 36 ASP HA 1 1
8 6534 1 1 36 ASP HB2 H -6.715 7.704 -20.901 1.00 . A A . 36 ASP HB2 1 1
8 6535 1 1 36 ASP HB3 H -8.004 6.662 -20.305 1.00 . A A . 36 ASP HB3 1 1
8 6536 1 1 36 ASP N N -8.302 9.360 -19.687 1.00 . A A . 36 ASP N 1 1
8 6537 1 1 36 ASP O O -10.740 7.981 -21.894 1.00 . A A . 36 ASP O 1 1
8 6538 1 1 36 ASP OD1 O -7.875 5.515 -22.495 1.00 . A A . 36 ASP OD1 1 1
8 6539 1 1 36 ASP OD2 O -7.932 7.509 -23.417 1.00 . A A . 36 ASP OD2 1 1
8 6540 1 1 37 ASN C C -12.980 8.780 -19.609 1.00 . A A . 37 ASN C 1 1
8 6541 1 1 37 ASN CA C -12.029 7.594 -19.472 1.00 . A A . 37 ASN CA 1 1
8 6542 1 1 37 ASN CB C -12.215 6.932 -18.105 1.00 . A A . 37 ASN CB 1 1
8 6543 1 1 37 ASN CG C -13.047 5.667 -18.183 1.00 . A A . 37 ASN CG 1 1
8 6544 1 1 37 ASN H H -10.093 8.183 -18.854 1.00 . A A . 37 ASN H 1 1
8 6545 1 1 37 ASN HA H -12.257 6.874 -20.244 1.00 . A A . 37 ASN HA 1 1
8 6546 1 1 37 ASN HB2 H -11.246 6.678 -17.700 1.00 . A A . 37 ASN HB2 1 1
8 6547 1 1 37 ASN HB3 H -12.707 7.625 -17.439 1.00 . A A . 37 ASN HB3 1 1
8 6548 1 1 37 ASN HD21 H -11.601 4.748 -19.193 1.00 . A A . 37 ASN HD21 1 1
8 6549 1 1 37 ASN HD22 H -13.016 3.806 -18.882 1.00 . A A . 37 ASN HD22 1 1
8 6550 1 1 37 ASN N N -10.644 8.014 -19.646 1.00 . A A . 37 ASN N 1 1
8 6551 1 1 37 ASN ND2 N -12.500 4.637 -18.816 1.00 . A A . 37 ASN ND2 1 1
8 6552 1 1 37 ASN O O -14.198 8.613 -19.627 1.00 . A A . 37 ASN O 1 1
8 6553 1 1 37 ASN OD1 O -14.170 5.617 -17.679 1.00 . A A . 37 ASN OD1 1 1
8 6554 1 1 38 GLY C C -13.877 11.581 -18.533 1.00 . A A . 38 GLY C 1 1
8 6555 1 1 38 GLY CA C -13.222 11.174 -19.839 1.00 . A A . 38 GLY CA 1 1
8 6556 1 1 38 GLY H H -11.434 10.050 -19.684 1.00 . A A . 38 GLY H 1 1
8 6557 1 1 38 GLY HA2 H -12.596 11.984 -20.183 1.00 . A A . 38 GLY HA2 1 1
8 6558 1 1 38 GLY HA3 H -13.993 10.992 -20.573 1.00 . A A . 38 GLY HA3 1 1
8 6559 1 1 38 GLY N N -12.412 9.978 -19.705 1.00 . A A . 38 GLY N 1 1
8 6560 1 1 38 GLY O O -14.892 12.277 -18.530 1.00 . A A . 38 GLY O 1 1
8 6561 1 1 39 VAL C C -13.725 12.960 -15.818 1.00 . A A . 39 VAL C 1 1
8 6562 1 1 39 VAL CA C -13.829 11.465 -16.102 1.00 . A A . 39 VAL CA 1 1
8 6563 1 1 39 VAL CB C -13.091 10.691 -14.994 1.00 . A A . 39 VAL CB 1 1
8 6564 1 1 39 VAL CG1 C -13.767 10.910 -13.649 1.00 . A A . 39 VAL CG1 1 1
8 6565 1 1 39 VAL CG2 C -13.027 9.209 -15.333 1.00 . A A . 39 VAL CG2 1 1
8 6566 1 1 39 VAL H H -12.489 10.591 -17.488 1.00 . A A . 39 VAL H 1 1
8 6567 1 1 39 VAL HA H -14.870 11.176 -16.083 1.00 . A A . 39 VAL HA 1 1
8 6568 1 1 39 VAL HB H -12.081 11.068 -14.930 1.00 . A A . 39 VAL HB 1 1
8 6569 1 1 39 VAL HG11 H -14.773 10.518 -13.684 1.00 . A A . 39 VAL HG11 1 1
8 6570 1 1 39 VAL HG12 H -13.207 10.401 -12.878 1.00 . A A . 39 VAL HG12 1 1
8 6571 1 1 39 VAL HG13 H -13.801 11.967 -13.432 1.00 . A A . 39 VAL HG13 1 1
8 6572 1 1 39 VAL HG21 H -13.611 9.018 -16.221 1.00 . A A . 39 VAL HG21 1 1
8 6573 1 1 39 VAL HG22 H -12.000 8.924 -15.509 1.00 . A A . 39 VAL HG22 1 1
8 6574 1 1 39 VAL HG23 H -13.423 8.634 -14.509 1.00 . A A . 39 VAL HG23 1 1
8 6575 1 1 39 VAL N N -13.296 11.143 -17.421 1.00 . A A . 39 VAL N 1 1
8 6576 1 1 39 VAL O O -12.631 13.523 -15.795 1.00 . A A . 39 VAL O 1 1
8 6577 1 1 40 ASP C C -15.696 15.303 -14.038 1.00 . A A . 40 ASP C 1 1
8 6578 1 1 40 ASP CA C -14.911 15.025 -15.316 1.00 . A A . 40 ASP CA 1 1
8 6579 1 1 40 ASP CB C -15.535 15.784 -16.488 1.00 . A A . 40 ASP CB 1 1
8 6580 1 1 40 ASP CG C -15.291 17.278 -16.406 1.00 . A A . 40 ASP CG 1 1
8 6581 1 1 40 ASP H H -15.711 13.091 -15.633 1.00 . A A . 40 ASP H 1 1
8 6582 1 1 40 ASP HA H -13.895 15.364 -15.180 1.00 . A A . 40 ASP HA 1 1
8 6583 1 1 40 ASP HB2 H -15.111 15.418 -17.412 1.00 . A A . 40 ASP HB2 1 1
8 6584 1 1 40 ASP HB3 H -16.601 15.611 -16.493 1.00 . A A . 40 ASP HB3 1 1
8 6585 1 1 40 ASP N N -14.871 13.595 -15.601 1.00 . A A . 40 ASP N 1 1
8 6586 1 1 40 ASP O O -16.669 14.615 -13.733 1.00 . A A . 40 ASP O 1 1
8 6587 1 1 40 ASP OD1 O -16.245 18.049 -16.642 1.00 . A A . 40 ASP OD1 1 1
8 6588 1 1 40 ASP OD2 O -14.146 17.676 -16.107 1.00 . A A . 40 ASP OD2 1 1
8 6589 1 1 41 GLY C C -14.986 17.215 -11.012 1.00 . A A . 41 GLY C 1 1
8 6590 1 1 41 GLY CA C -15.938 16.667 -12.056 1.00 . A A . 41 GLY CA 1 1
8 6591 1 1 41 GLY H H -14.481 16.828 -13.584 1.00 . A A . 41 GLY H 1 1
8 6592 1 1 41 GLY HA2 H -16.691 17.411 -12.268 1.00 . A A . 41 GLY HA2 1 1
8 6593 1 1 41 GLY HA3 H -16.420 15.785 -11.659 1.00 . A A . 41 GLY HA3 1 1
8 6594 1 1 41 GLY N N -15.264 16.316 -13.292 1.00 . A A . 41 GLY N 1 1
8 6595 1 1 41 GLY O O -14.158 18.075 -11.309 1.00 . A A . 41 GLY O 1 1
8 6596 1 1 42 GLU C C -13.354 16.030 -8.201 1.00 . A A . 42 GLU C 1 1
8 6597 1 1 42 GLU CA C -14.249 17.165 -8.693 1.00 . A A . 42 GLU CA 1 1
8 6598 1 1 42 GLU CB C -15.097 17.698 -7.536 1.00 . A A . 42 GLU CB 1 1
8 6599 1 1 42 GLU CD C -15.175 19.325 -5.606 1.00 . A A . 42 GLU CD 1 1
8 6600 1 1 42 GLU CG C -14.298 18.472 -6.502 1.00 . A A . 42 GLU CG 1 1
8 6601 1 1 42 GLU H H -15.783 16.032 -9.610 1.00 . A A . 42 GLU H 1 1
8 6602 1 1 42 GLU HA H -13.625 17.963 -9.067 1.00 . A A . 42 GLU HA 1 1
8 6603 1 1 42 GLU HB2 H -15.859 18.351 -7.936 1.00 . A A . 42 GLU HB2 1 1
8 6604 1 1 42 GLU HB3 H -15.573 16.864 -7.042 1.00 . A A . 42 GLU HB3 1 1
8 6605 1 1 42 GLU HG2 H -13.756 17.770 -5.885 1.00 . A A . 42 GLU HG2 1 1
8 6606 1 1 42 GLU HG3 H -13.597 19.115 -7.014 1.00 . A A . 42 GLU HG3 1 1
8 6607 1 1 42 GLU N N -15.104 16.716 -9.785 1.00 . A A . 42 GLU N 1 1
8 6608 1 1 42 GLU O O -13.784 14.880 -8.114 1.00 . A A . 42 GLU O 1 1
8 6609 1 1 42 GLU OE1 O -16.302 18.889 -5.291 1.00 . A A . 42 GLU OE1 1 1
8 6610 1 1 42 GLU OE2 O -14.735 20.428 -5.221 1.00 . A A . 42 GLU OE2 1 1
8 6611 1 1 43 TRP C C -10.741 15.667 -5.964 1.00 . A A . 43 TRP C 1 1
8 6612 1 1 43 TRP CA C -11.152 15.372 -7.402 1.00 . A A . 43 TRP CA 1 1
8 6613 1 1 43 TRP CB C -9.917 15.344 -8.304 1.00 . A A . 43 TRP CB 1 1
8 6614 1 1 43 TRP CD1 C -10.679 14.907 -10.711 1.00 . A A . 43 TRP CD1 1 1
8 6615 1 1 43 TRP CD2 C -9.709 13.149 -9.719 1.00 . A A . 43 TRP CD2 1 1
8 6616 1 1 43 TRP CE2 C -10.078 12.780 -11.027 1.00 . A A . 43 TRP CE2 1 1
8 6617 1 1 43 TRP CE3 C -9.079 12.204 -8.904 1.00 . A A . 43 TRP CE3 1 1
8 6618 1 1 43 TRP CG C -10.102 14.514 -9.538 1.00 . A A . 43 TRP CG 1 1
8 6619 1 1 43 TRP CH2 C -9.221 10.600 -10.716 1.00 . A A . 43 TRP CH2 1 1
8 6620 1 1 43 TRP CZ2 C -9.839 11.506 -11.536 1.00 . A A . 43 TRP CZ2 1 1
8 6621 1 1 43 TRP CZ3 C -8.843 10.940 -9.410 1.00 . A A . 43 TRP CZ3 1 1
8 6622 1 1 43 TRP H H -11.824 17.297 -7.974 1.00 . A A . 43 TRP H 1 1
8 6623 1 1 43 TRP HA H -11.633 14.405 -7.435 1.00 . A A . 43 TRP HA 1 1
8 6624 1 1 43 TRP HB2 H -9.682 16.352 -8.612 1.00 . A A . 43 TRP HB2 1 1
8 6625 1 1 43 TRP HB3 H -9.085 14.938 -7.748 1.00 . A A . 43 TRP HB3 1 1
8 6626 1 1 43 TRP HD1 H -11.081 15.892 -10.891 1.00 . A A . 43 TRP HD1 1 1
8 6627 1 1 43 TRP HE1 H -11.024 13.904 -12.524 1.00 . A A . 43 TRP HE1 1 1
8 6628 1 1 43 TRP HE3 H -8.781 12.447 -7.895 1.00 . A A . 43 TRP HE3 1 1
8 6629 1 1 43 TRP HH2 H -9.017 9.602 -11.070 1.00 . A A . 43 TRP HH2 1 1
8 6630 1 1 43 TRP HZ2 H -10.123 11.229 -12.540 1.00 . A A . 43 TRP HZ2 1 1
8 6631 1 1 43 TRP HZ3 H -8.358 10.196 -8.795 1.00 . A A . 43 TRP HZ3 1 1
8 6632 1 1 43 TRP N N -12.108 16.363 -7.883 1.00 . A A . 43 TRP N 1 1
8 6633 1 1 43 TRP NE1 N -10.668 13.869 -11.611 1.00 . A A . 43 TRP NE1 1 1
8 6634 1 1 43 TRP O O -10.493 16.818 -5.601 1.00 . A A . 43 TRP O 1 1
8 6635 1 1 44 THR C C -9.019 13.982 -3.437 1.00 . A A . 44 THR C 1 1
8 6636 1 1 44 THR CA C -10.287 14.769 -3.748 1.00 . A A . 44 THR CA 1 1
8 6637 1 1 44 THR CB C -11.412 14.300 -2.806 1.00 . A A . 44 THR CB 1 1
8 6638 1 1 44 THR CG2 C -11.467 15.164 -1.555 1.00 . A A . 44 THR CG2 1 1
8 6639 1 1 44 THR H H -10.877 13.729 -5.494 1.00 . A A . 44 THR H 1 1
8 6640 1 1 44 THR HA H -10.103 15.817 -3.561 1.00 . A A . 44 THR HA 1 1
8 6641 1 1 44 THR HB H -11.213 13.279 -2.512 1.00 . A A . 44 THR HB 1 1
8 6642 1 1 44 THR HG1 H -12.887 15.267 -3.688 1.00 . A A . 44 THR HG1 1 1
8 6643 1 1 44 THR HG21 H -11.440 16.207 -1.836 1.00 . A A . 44 THR HG21 1 1
8 6644 1 1 44 THR HG22 H -10.619 14.939 -0.925 1.00 . A A . 44 THR HG22 1 1
8 6645 1 1 44 THR HG23 H -12.380 14.960 -1.017 1.00 . A A . 44 THR HG23 1 1
8 6646 1 1 44 THR N N -10.668 14.621 -5.146 1.00 . A A . 44 THR N 1 1
8 6647 1 1 44 THR O O -8.790 12.909 -3.997 1.00 . A A . 44 THR O 1 1
8 6648 1 1 44 THR OG1 O -12.672 14.354 -3.484 1.00 . A A . 44 THR OG1 1 1
8 6649 1 1 45 TYR C C -6.790 13.854 -0.640 1.00 . A A . 45 TYR C 1 1
8 6650 1 1 45 TYR CA C -6.953 13.867 -2.157 1.00 . A A . 45 TYR CA 1 1
8 6651 1 1 45 TYR CB C -5.761 14.576 -2.802 1.00 . A A . 45 TYR CB 1 1
8 6652 1 1 45 TYR CD1 C -5.501 14.048 -5.258 1.00 . A A . 45 TYR CD1 1 1
8 6653 1 1 45 TYR CD2 C -6.632 16.057 -4.653 1.00 . A A . 45 TYR CD2 1 1
8 6654 1 1 45 TYR CE1 C -5.687 14.340 -6.595 1.00 . A A . 45 TYR CE1 1 1
8 6655 1 1 45 TYR CE2 C -6.825 16.356 -5.988 1.00 . A A . 45 TYR CE2 1 1
8 6656 1 1 45 TYR CG C -5.969 14.900 -4.265 1.00 . A A . 45 TYR CG 1 1
8 6657 1 1 45 TYR CZ C -6.350 15.495 -6.955 1.00 . A A . 45 TYR CZ 1 1
8 6658 1 1 45 TYR H H -8.436 15.377 -2.129 1.00 . A A . 45 TYR H 1 1
8 6659 1 1 45 TYR HA H -6.989 12.848 -2.513 1.00 . A A . 45 TYR HA 1 1
8 6660 1 1 45 TYR HB2 H -5.577 15.503 -2.281 1.00 . A A . 45 TYR HB2 1 1
8 6661 1 1 45 TYR HB3 H -4.889 13.944 -2.723 1.00 . A A . 45 TYR HB3 1 1
8 6662 1 1 45 TYR HD1 H -4.981 13.145 -4.973 1.00 . A A . 45 TYR HD1 1 1
8 6663 1 1 45 TYR HD2 H -7.003 16.730 -3.893 1.00 . A A . 45 TYR HD2 1 1
8 6664 1 1 45 TYR HE1 H -5.316 13.666 -7.353 1.00 . A A . 45 TYR HE1 1 1
8 6665 1 1 45 TYR HE2 H -7.344 17.260 -6.270 1.00 . A A . 45 TYR HE2 1 1
8 6666 1 1 45 TYR HH H -6.353 15.011 -8.816 1.00 . A A . 45 TYR HH 1 1
8 6667 1 1 45 TYR N N -8.199 14.520 -2.541 1.00 . A A . 45 TYR N 1 1
8 6668 1 1 45 TYR O O -6.628 14.901 -0.012 1.00 . A A . 45 TYR O 1 1
8 6669 1 1 45 TYR OH O -6.539 15.790 -8.286 1.00 . A A . 45 TYR OH 1 1
8 6670 1 1 46 ASP C C -5.313 11.957 1.740 1.00 . A A . 46 ASP C 1 1
8 6671 1 1 46 ASP CA C -6.690 12.509 1.386 1.00 . A A . 46 ASP CA 1 1
8 6672 1 1 46 ASP CB C -7.779 11.586 1.934 1.00 . A A . 46 ASP CB 1 1
8 6673 1 1 46 ASP CG C -9.172 12.033 1.536 1.00 . A A . 46 ASP CG 1 1
8 6674 1 1 46 ASP H H -6.965 11.863 -0.612 1.00 . A A . 46 ASP H 1 1
8 6675 1 1 46 ASP HA H -6.799 13.485 1.835 1.00 . A A . 46 ASP HA 1 1
8 6676 1 1 46 ASP HB2 H -7.620 10.587 1.554 1.00 . A A . 46 ASP HB2 1 1
8 6677 1 1 46 ASP HB3 H -7.720 11.570 3.012 1.00 . A A . 46 ASP HB3 1 1
8 6678 1 1 46 ASP N N -6.834 12.661 -0.057 1.00 . A A . 46 ASP N 1 1
8 6679 1 1 46 ASP O O -5.076 10.752 1.658 1.00 . A A . 46 ASP O 1 1
8 6680 1 1 46 ASP OD1 O -9.512 11.922 0.339 1.00 . A A . 46 ASP OD1 1 1
8 6681 1 1 46 ASP OD2 O -9.922 12.494 2.421 1.00 . A A . 46 ASP OD2 1 1
8 6682 1 1 47 ASP C C -3.065 11.573 3.748 1.00 . A A . 47 ASP C 1 1
8 6683 1 1 47 ASP CA C -3.053 12.449 2.499 1.00 . A A . 47 ASP CA 1 1
8 6684 1 1 47 ASP CB C -2.182 13.684 2.735 1.00 . A A . 47 ASP CB 1 1
8 6685 1 1 47 ASP CG C -2.001 14.513 1.479 1.00 . A A . 47 ASP CG 1 1
8 6686 1 1 47 ASP H H -4.656 13.794 2.175 1.00 . A A . 47 ASP H 1 1
8 6687 1 1 47 ASP HA H -2.641 11.880 1.680 1.00 . A A . 47 ASP HA 1 1
8 6688 1 1 47 ASP HB2 H -2.645 14.304 3.489 1.00 . A A . 47 ASP HB2 1 1
8 6689 1 1 47 ASP HB3 H -1.209 13.369 3.081 1.00 . A A . 47 ASP HB3 1 1
8 6690 1 1 47 ASP N N -4.407 12.847 2.131 1.00 . A A . 47 ASP N 1 1
8 6691 1 1 47 ASP O O -2.070 10.927 4.074 1.00 . A A . 47 ASP O 1 1
8 6692 1 1 47 ASP OD1 O -1.904 15.753 1.594 1.00 . A A . 47 ASP OD1 1 1
8 6693 1 1 47 ASP OD2 O -1.954 13.921 0.380 1.00 . A A . 47 ASP OD2 1 1
8 6694 1 1 48 ALA C C -4.402 9.274 5.333 1.00 . A A . 48 ALA C 1 1
8 6695 1 1 48 ALA CA C -4.338 10.763 5.657 1.00 . A A . 48 ALA CA 1 1
8 6696 1 1 48 ALA CB C -5.578 11.191 6.428 1.00 . A A . 48 ALA CB 1 1
8 6697 1 1 48 ALA H H -4.956 12.095 4.133 1.00 . A A . 48 ALA H 1 1
8 6698 1 1 48 ALA HA H -3.475 10.949 6.281 1.00 . A A . 48 ALA HA 1 1
8 6699 1 1 48 ALA HB1 H -5.765 12.241 6.254 1.00 . A A . 48 ALA HB1 1 1
8 6700 1 1 48 ALA HB2 H -6.427 10.614 6.093 1.00 . A A . 48 ALA HB2 1 1
8 6701 1 1 48 ALA HB3 H -5.422 11.023 7.483 1.00 . A A . 48 ALA HB3 1 1
8 6702 1 1 48 ALA N N -4.197 11.559 4.444 1.00 . A A . 48 ALA N 1 1
8 6703 1 1 48 ALA O O -3.748 8.458 5.983 1.00 . A A . 48 ALA O 1 1
8 6704 1 1 49 THR C C -4.709 7.291 2.553 1.00 . A A . 49 THR C 1 1
8 6705 1 1 49 THR CA C -5.345 7.535 3.916 1.00 . A A . 49 THR CA 1 1
8 6706 1 1 49 THR CB C -6.829 7.125 3.858 1.00 . A A . 49 THR CB 1 1
8 6707 1 1 49 THR CG2 C -7.415 7.017 5.258 1.00 . A A . 49 THR CG2 1 1
8 6708 1 1 49 THR H H -5.690 9.623 3.845 1.00 . A A . 49 THR H 1 1
8 6709 1 1 49 THR HA H -4.850 6.916 4.650 1.00 . A A . 49 THR HA 1 1
8 6710 1 1 49 THR HB H -6.901 6.159 3.378 1.00 . A A . 49 THR HB 1 1
8 6711 1 1 49 THR HG1 H -7.796 8.831 3.653 1.00 . A A . 49 THR HG1 1 1
8 6712 1 1 49 THR HG21 H -7.134 7.886 5.834 1.00 . A A . 49 THR HG21 1 1
8 6713 1 1 49 THR HG22 H -7.037 6.128 5.739 1.00 . A A . 49 THR HG22 1 1
8 6714 1 1 49 THR HG23 H -8.492 6.962 5.193 1.00 . A A . 49 THR HG23 1 1
8 6715 1 1 49 THR N N -5.195 8.926 4.325 1.00 . A A . 49 THR N 1 1
8 6716 1 1 49 THR O O -4.841 6.210 1.979 1.00 . A A . 49 THR O 1 1
8 6717 1 1 49 THR OG1 O -7.573 8.082 3.096 1.00 . A A . 49 THR OG1 1 1
8 6718 1 1 50 LYS C C -4.313 7.655 -0.314 1.00 . A A . 50 LYS C 1 1
8 6719 1 1 50 LYS CA C -3.355 8.196 0.743 1.00 . A A . 50 LYS CA 1 1
8 6720 1 1 50 LYS CB C -2.127 7.289 0.846 1.00 . A A . 50 LYS CB 1 1
8 6721 1 1 50 LYS CD C -0.691 8.967 2.042 1.00 . A A . 50 LYS CD 1 1
8 6722 1 1 50 LYS CE C 0.264 9.198 3.203 1.00 . A A . 50 LYS CE 1 1
8 6723 1 1 50 LYS CG C -1.270 7.562 2.070 1.00 . A A . 50 LYS CG 1 1
8 6724 1 1 50 LYS H H -3.947 9.139 2.543 1.00 . A A . 50 LYS H 1 1
8 6725 1 1 50 LYS HA H -3.038 9.186 0.451 1.00 . A A . 50 LYS HA 1 1
8 6726 1 1 50 LYS HB2 H -2.456 6.261 0.885 1.00 . A A . 50 LYS HB2 1 1
8 6727 1 1 50 LYS HB3 H -1.516 7.429 -0.034 1.00 . A A . 50 LYS HB3 1 1
8 6728 1 1 50 LYS HD2 H -0.154 9.107 1.116 1.00 . A A . 50 LYS HD2 1 1
8 6729 1 1 50 LYS HD3 H -1.499 9.681 2.104 1.00 . A A . 50 LYS HD3 1 1
8 6730 1 1 50 LYS HE2 H -0.296 9.164 4.125 1.00 . A A . 50 LYS HE2 1 1
8 6731 1 1 50 LYS HE3 H 1.007 8.414 3.203 1.00 . A A . 50 LYS HE3 1 1
8 6732 1 1 50 LYS HG2 H -1.878 7.452 2.956 1.00 . A A . 50 LYS HG2 1 1
8 6733 1 1 50 LYS HG3 H -0.459 6.848 2.096 1.00 . A A . 50 LYS HG3 1 1
8 6734 1 1 50 LYS HZ1 H 1.957 10.377 2.876 1.00 . A A . 50 LYS HZ1 1 1
8 6735 1 1 50 LYS HZ2 H 0.878 11.027 4.005 1.00 . A A . 50 LYS HZ2 1 1
8 6736 1 1 50 LYS HZ3 H 0.514 11.090 2.354 1.00 . A A . 50 LYS HZ3 1 1
8 6737 1 1 50 LYS N N -4.016 8.302 2.038 1.00 . A A . 50 LYS N 1 1
8 6738 1 1 50 LYS NZ N 0.951 10.516 3.102 1.00 . A A . 50 LYS NZ 1 1
8 6739 1 1 50 LYS O O -3.924 6.861 -1.171 1.00 . A A . 50 LYS O 1 1
8 6740 1 1 51 THR C C -7.202 8.835 -1.929 1.00 . A A . 51 THR C 1 1
8 6741 1 1 51 THR CA C -6.581 7.650 -1.199 1.00 . A A . 51 THR CA 1 1
8 6742 1 1 51 THR CB C -7.696 6.850 -0.500 1.00 . A A . 51 THR CB 1 1
8 6743 1 1 51 THR CG2 C -8.541 7.757 0.382 1.00 . A A . 51 THR CG2 1 1
8 6744 1 1 51 THR H H -5.816 8.723 0.458 1.00 . A A . 51 THR H 1 1
8 6745 1 1 51 THR HA H -6.102 7.004 -1.921 1.00 . A A . 51 THR HA 1 1
8 6746 1 1 51 THR HB H -7.240 6.092 0.121 1.00 . A A . 51 THR HB 1 1
8 6747 1 1 51 THR HG1 H -8.499 5.263 -1.352 1.00 . A A . 51 THR HG1 1 1
8 6748 1 1 51 THR HG21 H -8.801 7.234 1.291 1.00 . A A . 51 THR HG21 1 1
8 6749 1 1 51 THR HG22 H -9.442 8.033 -0.145 1.00 . A A . 51 THR HG22 1 1
8 6750 1 1 51 THR HG23 H -7.979 8.645 0.627 1.00 . A A . 51 THR HG23 1 1
8 6751 1 1 51 THR N N -5.567 8.091 -0.248 1.00 . A A . 51 THR N 1 1
8 6752 1 1 51 THR O O -7.478 9.873 -1.327 1.00 . A A . 51 THR O 1 1
8 6753 1 1 51 THR OG1 O -8.529 6.215 -1.476 1.00 . A A . 51 THR OG1 1 1
8 6754 1 1 52 PHE C C -9.464 9.411 -4.379 1.00 . A A . 52 PHE C 1 1
8 6755 1 1 52 PHE CA C -8.010 9.730 -4.043 1.00 . A A . 52 PHE CA 1 1
8 6756 1 1 52 PHE CB C -7.208 9.920 -5.332 1.00 . A A . 52 PHE CB 1 1
8 6757 1 1 52 PHE CD1 C -5.174 10.688 -4.078 1.00 . A A . 52 PHE CD1 1 1
8 6758 1 1 52 PHE CD2 C -4.873 9.236 -5.945 1.00 . A A . 52 PHE CD2 1 1
8 6759 1 1 52 PHE CE1 C -3.808 10.716 -3.874 1.00 . A A . 52 PHE CE1 1 1
8 6760 1 1 52 PHE CE2 C -3.505 9.260 -5.746 1.00 . A A . 52 PHE CE2 1 1
8 6761 1 1 52 PHE CG C -5.722 9.948 -5.114 1.00 . A A . 52 PHE CG 1 1
8 6762 1 1 52 PHE CZ C -2.972 10.002 -4.710 1.00 . A A . 52 PHE CZ 1 1
8 6763 1 1 52 PHE H H -7.178 7.823 -3.653 1.00 . A A . 52 PHE H 1 1
8 6764 1 1 52 PHE HA H -7.978 10.644 -3.471 1.00 . A A . 52 PHE HA 1 1
8 6765 1 1 52 PHE HB2 H -7.428 9.107 -6.007 1.00 . A A . 52 PHE HB2 1 1
8 6766 1 1 52 PHE HB3 H -7.495 10.853 -5.792 1.00 . A A . 52 PHE HB3 1 1
8 6767 1 1 52 PHE HD1 H -5.828 11.247 -3.423 1.00 . A A . 52 PHE HD1 1 1
8 6768 1 1 52 PHE HD2 H -5.288 8.657 -6.757 1.00 . A A . 52 PHE HD2 1 1
8 6769 1 1 52 PHE HE1 H -3.394 11.296 -3.063 1.00 . A A . 52 PHE HE1 1 1
8 6770 1 1 52 PHE HE2 H -2.854 8.702 -6.402 1.00 . A A . 52 PHE HE2 1 1
8 6771 1 1 52 PHE HZ H -1.904 10.022 -4.552 1.00 . A A . 52 PHE HZ 1 1
8 6772 1 1 52 PHE N N -7.420 8.673 -3.230 1.00 . A A . 52 PHE N 1 1
8 6773 1 1 52 PHE O O -9.905 8.267 -4.258 1.00 . A A . 52 PHE O 1 1
8 6774 1 1 53 THR C C -12.006 11.183 -6.298 1.00 . A A . 53 THR C 1 1
8 6775 1 1 53 THR CA C -11.610 10.260 -5.151 1.00 . A A . 53 THR CA 1 1
8 6776 1 1 53 THR CB C -12.528 10.537 -3.945 1.00 . A A . 53 THR CB 1 1
8 6777 1 1 53 THR CG2 C -13.945 10.057 -4.222 1.00 . A A . 53 THR CG2 1 1
8 6778 1 1 53 THR H H -9.798 11.318 -4.876 1.00 . A A . 53 THR H 1 1
8 6779 1 1 53 THR HA H -11.755 9.235 -5.460 1.00 . A A . 53 THR HA 1 1
8 6780 1 1 53 THR HB H -12.552 11.602 -3.767 1.00 . A A . 53 THR HB 1 1
8 6781 1 1 53 THR HG1 H -12.692 9.868 -2.097 1.00 . A A . 53 THR HG1 1 1
8 6782 1 1 53 THR HG21 H -14.559 10.226 -3.350 1.00 . A A . 53 THR HG21 1 1
8 6783 1 1 53 THR HG22 H -13.929 9.003 -4.454 1.00 . A A . 53 THR HG22 1 1
8 6784 1 1 53 THR HG23 H -14.352 10.604 -5.060 1.00 . A A . 53 THR HG23 1 1
8 6785 1 1 53 THR N N -10.206 10.430 -4.800 1.00 . A A . 53 THR N 1 1
8 6786 1 1 53 THR O O -11.438 12.262 -6.465 1.00 . A A . 53 THR O 1 1
8 6787 1 1 53 THR OG1 O -12.017 9.880 -2.780 1.00 . A A . 53 THR OG1 1 1
8 6788 1 1 54 VAL C C -14.954 11.345 -8.437 1.00 . A A . 54 VAL C 1 1
8 6789 1 1 54 VAL CA C -13.458 11.540 -8.219 1.00 . A A . 54 VAL CA 1 1
8 6790 1 1 54 VAL CB C -12.709 11.170 -9.513 1.00 . A A . 54 VAL CB 1 1
8 6791 1 1 54 VAL CG1 C -12.810 9.676 -9.780 1.00 . A A . 54 VAL CG1 1 1
8 6792 1 1 54 VAL CG2 C -13.253 11.968 -10.689 1.00 . A A . 54 VAL CG2 1 1
8 6793 1 1 54 VAL H H -13.399 9.882 -6.904 1.00 . A A . 54 VAL H 1 1
8 6794 1 1 54 VAL HA H -13.268 12.581 -8.003 1.00 . A A . 54 VAL HA 1 1
8 6795 1 1 54 VAL HB H -11.667 11.421 -9.386 1.00 . A A . 54 VAL HB 1 1
8 6796 1 1 54 VAL HG11 H -12.583 9.133 -8.874 1.00 . A A . 54 VAL HG11 1 1
8 6797 1 1 54 VAL HG12 H -13.811 9.434 -10.105 1.00 . A A . 54 VAL HG12 1 1
8 6798 1 1 54 VAL HG13 H -12.105 9.400 -10.550 1.00 . A A . 54 VAL HG13 1 1
8 6799 1 1 54 VAL HG21 H -14.163 11.509 -11.044 1.00 . A A . 54 VAL HG21 1 1
8 6800 1 1 54 VAL HG22 H -13.460 12.980 -10.373 1.00 . A A . 54 VAL HG22 1 1
8 6801 1 1 54 VAL HG23 H -12.522 11.981 -11.484 1.00 . A A . 54 VAL HG23 1 1
8 6802 1 1 54 VAL N N -12.985 10.751 -7.088 1.00 . A A . 54 VAL N 1 1
8 6803 1 1 54 VAL O O -15.420 10.229 -8.670 1.00 . A A . 54 VAL O 1 1
8 6804 1 1 55 THR C C -17.558 13.059 -9.856 1.00 . A A . 55 THR C 1 1
8 6805 1 1 55 THR CA C -17.150 12.390 -8.548 1.00 . A A . 55 THR CA 1 1
8 6806 1 1 55 THR CB C -17.891 13.071 -7.383 1.00 . A A . 55 THR CB 1 1
8 6807 1 1 55 THR CG2 C -19.392 13.085 -7.631 1.00 . A A . 55 THR CG2 1 1
8 6808 1 1 55 THR H H -15.276 13.300 -8.173 1.00 . A A . 55 THR H 1 1
8 6809 1 1 55 THR HA H -17.447 11.352 -8.579 1.00 . A A . 55 THR HA 1 1
8 6810 1 1 55 THR HB H -17.545 14.092 -7.303 1.00 . A A . 55 THR HB 1 1
8 6811 1 1 55 THR HG1 H -17.907 12.921 -5.416 1.00 . A A . 55 THR HG1 1 1
8 6812 1 1 55 THR HG21 H -19.612 12.545 -8.540 1.00 . A A . 55 THR HG21 1 1
8 6813 1 1 55 THR HG22 H -19.732 14.105 -7.726 1.00 . A A . 55 THR HG22 1 1
8 6814 1 1 55 THR HG23 H -19.897 12.613 -6.802 1.00 . A A . 55 THR HG23 1 1
8 6815 1 1 55 THR N N -15.705 12.440 -8.361 1.00 . A A . 55 THR N 1 1
8 6816 1 1 55 THR O O -17.144 14.182 -10.143 1.00 . A A . 55 THR O 1 1
8 6817 1 1 55 THR OG1 O -17.611 12.386 -6.157 1.00 . A A . 55 THR OG1 1 1
8 6818 1 1 56 GLU C C -20.221 13.516 -11.779 1.00 . A A . 56 GLU C 1 1
8 6819 1 1 56 GLU CA C -18.835 12.892 -11.920 1.00 . A A . 56 GLU CA 1 1
8 6820 1 1 56 GLU CB C -18.867 11.785 -12.975 1.00 . A A . 56 GLU CB 1 1
8 6821 1 1 56 GLU CD C -17.693 9.800 -14.007 1.00 . A A . 56 GLU CD 1 1
8 6822 1 1 56 GLU CG C -17.676 10.844 -12.907 1.00 . A A . 56 GLU CG 1 1
8 6823 1 1 56 GLU H H -18.666 11.472 -10.359 1.00 . A A . 56 GLU H 1 1
8 6824 1 1 56 GLU HA H -18.141 13.656 -12.235 1.00 . A A . 56 GLU HA 1 1
8 6825 1 1 56 GLU HB2 H -19.768 11.203 -12.842 1.00 . A A . 56 GLU HB2 1 1
8 6826 1 1 56 GLU HB3 H -18.885 12.238 -13.955 1.00 . A A . 56 GLU HB3 1 1
8 6827 1 1 56 GLU HG2 H -16.770 11.425 -12.997 1.00 . A A . 56 GLU HG2 1 1
8 6828 1 1 56 GLU HG3 H -17.686 10.340 -11.952 1.00 . A A . 56 GLU HG3 1 1
8 6829 1 1 56 GLU N N -18.371 12.363 -10.643 1.00 . A A . 56 GLU N 1 1
8 6830 1 1 56 GLU O O -20.563 14.459 -12.491 1.00 . A A . 56 GLU O 1 1
8 6831 1 1 56 GLU OE1 O -17.098 8.720 -13.808 1.00 . A A . 56 GLU OE1 1 1
8 6832 1 1 56 GLU OE2 O -18.300 10.063 -15.066 1.00 . A A . 56 GLU OE2 1 1
9 6833 1 1 1 MET C C 1.152 0.518 -1.662 1.00 . A A . 1 MET C 1 1
9 6834 1 1 1 MET CA C 1.940 0.219 -0.390 1.00 . A A . 1 MET CA 1 1
9 6835 1 1 1 MET CB C 2.903 -0.944 -0.635 1.00 . A A . 1 MET CB 1 1
9 6836 1 1 1 MET CE C 3.353 -4.173 -2.447 1.00 . A A . 1 MET CE 1 1
9 6837 1 1 1 MET CG C 2.208 -2.290 -0.767 1.00 . A A . 1 MET CG 1 1
9 6838 1 1 1 MET HA H 2.510 1.095 -0.120 1.00 . A A . 1 MET HA 1 1
9 6839 1 1 1 MET HB2 H 3.453 -0.756 -1.544 1.00 . A A . 1 MET HB2 1 1
9 6840 1 1 1 MET HB3 H 3.596 -1.002 0.191 1.00 . A A . 1 MET HB3 1 1
9 6841 1 1 1 MET HE1 H 3.806 -5.149 -2.542 1.00 . A A . 1 MET HE1 1 1
9 6842 1 1 1 MET HE2 H 2.335 -4.212 -2.805 1.00 . A A . 1 MET HE2 1 1
9 6843 1 1 1 MET HE3 H 3.914 -3.458 -3.032 1.00 . A A . 1 MET HE3 1 1
9 6844 1 1 1 MET HG2 H 1.508 -2.401 0.047 1.00 . A A . 1 MET HG2 1 1
9 6845 1 1 1 MET HG3 H 1.673 -2.312 -1.705 1.00 . A A . 1 MET HG3 1 1
9 6846 1 1 1 MET N N 1.043 -0.089 0.717 1.00 . A A . 1 MET N 1 1
9 6847 1 1 1 MET O O 1.641 1.208 -2.557 1.00 . A A . 1 MET O 1 1
9 6848 1 1 1 MET SD S 3.362 -3.674 -0.727 1.00 . A A . 1 MET SD 1 1
9 6849 1 1 2 GLN C C -2.110 1.093 -2.547 1.00 . A A . 2 GLN C 1 1
9 6850 1 1 2 GLN CA C -0.921 0.205 -2.898 1.00 . A A . 2 GLN CA 1 1
9 6851 1 1 2 GLN CB C -1.413 -1.136 -3.444 1.00 . A A . 2 GLN CB 1 1
9 6852 1 1 2 GLN CD C -3.614 -1.442 -2.242 1.00 . A A . 2 GLN CD 1 1
9 6853 1 1 2 GLN CG C -2.200 -1.953 -2.432 1.00 . A A . 2 GLN CG 1 1
9 6854 1 1 2 GLN H H -0.400 -0.545 -0.988 1.00 . A A . 2 GLN H 1 1
9 6855 1 1 2 GLN HA H -0.331 0.698 -3.656 1.00 . A A . 2 GLN HA 1 1
9 6856 1 1 2 GLN HB2 H -2.048 -0.952 -4.298 1.00 . A A . 2 GLN HB2 1 1
9 6857 1 1 2 GLN HB3 H -0.559 -1.718 -3.759 1.00 . A A . 2 GLN HB3 1 1
9 6858 1 1 2 GLN HE21 H -3.916 -1.473 -4.207 1.00 . A A . 2 GLN HE21 1 1
9 6859 1 1 2 GLN HE22 H -5.250 -0.936 -3.251 1.00 . A A . 2 GLN HE22 1 1
9 6860 1 1 2 GLN HG2 H -2.246 -2.977 -2.774 1.00 . A A . 2 GLN HG2 1 1
9 6861 1 1 2 GLN HG3 H -1.687 -1.915 -1.482 1.00 . A A . 2 GLN HG3 1 1
9 6862 1 1 2 GLN N N -0.067 -0.005 -1.734 1.00 . A A . 2 GLN N 1 1
9 6863 1 1 2 GLN NE2 N -4.333 -1.265 -3.344 1.00 . A A . 2 GLN NE2 1 1
9 6864 1 1 2 GLN O O -2.594 1.080 -1.415 1.00 . A A . 2 GLN O 1 1
9 6865 1 1 2 GLN OE1 O -4.056 -1.209 -1.117 1.00 . A A . 2 GLN OE1 1 1
9 6866 1 1 3 TYR C C -4.944 2.255 -4.058 1.00 . A A . 3 TYR C 1 1
9 6867 1 1 3 TYR CA C -3.708 2.758 -3.318 1.00 . A A . 3 TYR CA 1 1
9 6868 1 1 3 TYR CB C -3.359 4.171 -3.788 1.00 . A A . 3 TYR CB 1 1
9 6869 1 1 3 TYR CD1 C -3.123 4.192 -6.302 1.00 . A A . 3 TYR CD1 1 1
9 6870 1 1 3 TYR CD2 C -1.136 4.234 -4.986 1.00 . A A . 3 TYR CD2 1 1
9 6871 1 1 3 TYR CE1 C -2.364 4.218 -7.457 1.00 . A A . 3 TYR CE1 1 1
9 6872 1 1 3 TYR CE2 C -0.370 4.262 -6.135 1.00 . A A . 3 TYR CE2 1 1
9 6873 1 1 3 TYR CG C -2.524 4.200 -5.049 1.00 . A A . 3 TYR CG 1 1
9 6874 1 1 3 TYR CZ C -0.988 4.254 -7.368 1.00 . A A . 3 TYR CZ 1 1
9 6875 1 1 3 TYR H H -2.150 1.826 -4.406 1.00 . A A . 3 TYR H 1 1
9 6876 1 1 3 TYR HA H -3.922 2.784 -2.259 1.00 . A A . 3 TYR HA 1 1
9 6877 1 1 3 TYR HB2 H -4.270 4.714 -3.983 1.00 . A A . 3 TYR HB2 1 1
9 6878 1 1 3 TYR HB3 H -2.804 4.675 -3.011 1.00 . A A . 3 TYR HB3 1 1
9 6879 1 1 3 TYR HD1 H -4.201 4.165 -6.369 1.00 . A A . 3 TYR HD1 1 1
9 6880 1 1 3 TYR HD2 H -0.655 4.240 -4.018 1.00 . A A . 3 TYR HD2 1 1
9 6881 1 1 3 TYR HE1 H -2.848 4.212 -8.422 1.00 . A A . 3 TYR HE1 1 1
9 6882 1 1 3 TYR HE2 H 0.708 4.289 -6.065 1.00 . A A . 3 TYR HE2 1 1
9 6883 1 1 3 TYR HH H -0.787 4.097 -9.273 1.00 . A A . 3 TYR HH 1 1
9 6884 1 1 3 TYR N N -2.577 1.861 -3.524 1.00 . A A . 3 TYR N 1 1
9 6885 1 1 3 TYR O O -4.845 1.439 -4.974 1.00 . A A . 3 TYR O 1 1
9 6886 1 1 3 TYR OH O -0.228 4.280 -8.514 1.00 . A A . 3 TYR OH 1 1
9 6887 1 1 4 LYS C C -8.090 3.563 -4.858 1.00 . A A . 4 LYS C 1 1
9 6888 1 1 4 LYS CA C -7.367 2.353 -4.276 1.00 . A A . 4 LYS CA 1 1
9 6889 1 1 4 LYS CB C -8.266 1.649 -3.257 1.00 . A A . 4 LYS CB 1 1
9 6890 1 1 4 LYS CD C -10.532 0.713 -2.712 1.00 . A A . 4 LYS CD 1 1
9 6891 1 1 4 LYS CE C -10.773 -0.760 -3.005 1.00 . A A . 4 LYS CE 1 1
9 6892 1 1 4 LYS CG C -9.663 1.358 -3.778 1.00 . A A . 4 LYS CG 1 1
9 6893 1 1 4 LYS H H -6.124 3.396 -2.916 1.00 . A A . 4 LYS H 1 1
9 6894 1 1 4 LYS HA H -7.138 1.666 -5.077 1.00 . A A . 4 LYS HA 1 1
9 6895 1 1 4 LYS HB2 H -7.807 0.713 -2.976 1.00 . A A . 4 LYS HB2 1 1
9 6896 1 1 4 LYS HB3 H -8.354 2.275 -2.381 1.00 . A A . 4 LYS HB3 1 1
9 6897 1 1 4 LYS HD2 H -10.039 0.802 -1.755 1.00 . A A . 4 LYS HD2 1 1
9 6898 1 1 4 LYS HD3 H -11.484 1.225 -2.677 1.00 . A A . 4 LYS HD3 1 1
9 6899 1 1 4 LYS HE2 H -11.029 -0.869 -4.047 1.00 . A A . 4 LYS HE2 1 1
9 6900 1 1 4 LYS HE3 H -9.865 -1.307 -2.798 1.00 . A A . 4 LYS HE3 1 1
9 6901 1 1 4 LYS HG2 H -10.122 2.285 -4.089 1.00 . A A . 4 LYS HG2 1 1
9 6902 1 1 4 LYS HG3 H -9.590 0.689 -4.623 1.00 . A A . 4 LYS HG3 1 1
9 6903 1 1 4 LYS HZ1 H -12.574 -1.793 -2.780 1.00 . A A . 4 LYS HZ1 1 1
9 6904 1 1 4 LYS HZ2 H -12.349 -0.555 -1.650 1.00 . A A . 4 LYS HZ2 1 1
9 6905 1 1 4 LYS HZ3 H -11.496 -2.007 -1.493 1.00 . A A . 4 LYS HZ3 1 1
9 6906 1 1 4 LYS N N -6.109 2.748 -3.653 1.00 . A A . 4 LYS N 1 1
9 6907 1 1 4 LYS NZ N -11.875 -1.318 -2.173 1.00 . A A . 4 LYS NZ 1 1
9 6908 1 1 4 LYS O O -8.142 4.626 -4.237 1.00 . A A . 4 LYS O 1 1
9 6909 1 1 5 LEU C C -10.870 4.361 -6.467 1.00 . A A . 5 LEU C 1 1
9 6910 1 1 5 LEU CA C -9.370 4.474 -6.718 1.00 . A A . 5 LEU CA 1 1
9 6911 1 1 5 LEU CB C -9.089 4.451 -8.221 1.00 . A A . 5 LEU CB 1 1
9 6912 1 1 5 LEU CD1 C -10.670 6.325 -8.745 1.00 . A A . 5 LEU CD1 1 1
9 6913 1 1 5 LEU CD2 C -8.225 6.788 -8.496 1.00 . A A . 5 LEU CD2 1 1
9 6914 1 1 5 LEU CG C -9.266 5.779 -8.958 1.00 . A A . 5 LEU CG 1 1
9 6915 1 1 5 LEU H H -8.572 2.527 -6.498 1.00 . A A . 5 LEU H 1 1
9 6916 1 1 5 LEU HA H -9.018 5.410 -6.309 1.00 . A A . 5 LEU HA 1 1
9 6917 1 1 5 LEU HB2 H -8.069 4.129 -8.362 1.00 . A A . 5 LEU HB2 1 1
9 6918 1 1 5 LEU HB3 H -9.758 3.731 -8.670 1.00 . A A . 5 LEU HB3 1 1
9 6919 1 1 5 LEU HD11 H -11.379 5.510 -8.760 1.00 . A A . 5 LEU HD11 1 1
9 6920 1 1 5 LEU HD12 H -10.908 7.024 -9.533 1.00 . A A . 5 LEU HD12 1 1
9 6921 1 1 5 LEU HD13 H -10.720 6.828 -7.791 1.00 . A A . 5 LEU HD13 1 1
9 6922 1 1 5 LEU HD21 H -8.626 7.787 -8.588 1.00 . A A . 5 LEU HD21 1 1
9 6923 1 1 5 LEU HD22 H -7.340 6.698 -9.109 1.00 . A A . 5 LEU HD22 1 1
9 6924 1 1 5 LEU HD23 H -7.970 6.596 -7.465 1.00 . A A . 5 LEU HD23 1 1
9 6925 1 1 5 LEU HG H -9.129 5.617 -10.018 1.00 . A A . 5 LEU HG 1 1
9 6926 1 1 5 LEU N N -8.647 3.396 -6.052 1.00 . A A . 5 LEU N 1 1
9 6927 1 1 5 LEU O O -11.481 3.333 -6.757 1.00 . A A . 5 LEU O 1 1
9 6928 1 1 6 ILE C C -13.635 6.317 -6.643 1.00 . A A . 6 ILE C 1 1
9 6929 1 1 6 ILE CA C -12.885 5.445 -5.641 1.00 . A A . 6 ILE CA 1 1
9 6930 1 1 6 ILE CB C -13.166 5.961 -4.217 1.00 . A A . 6 ILE CB 1 1
9 6931 1 1 6 ILE CD1 C -11.414 5.828 -2.376 1.00 . A A . 6 ILE CD1 1 1
9 6932 1 1 6 ILE CG1 C -12.455 5.085 -3.184 1.00 . A A . 6 ILE CG1 1 1
9 6933 1 1 6 ILE CG2 C -14.664 5.992 -3.951 1.00 . A A . 6 ILE CG2 1 1
9 6934 1 1 6 ILE H H -10.915 6.214 -5.719 1.00 . A A . 6 ILE H 1 1
9 6935 1 1 6 ILE HA H -13.254 4.432 -5.715 1.00 . A A . 6 ILE HA 1 1
9 6936 1 1 6 ILE HB H -12.791 6.970 -4.143 1.00 . A A . 6 ILE HB 1 1
9 6937 1 1 6 ILE HD11 H -11.879 6.657 -1.864 1.00 . A A . 6 ILE HD11 1 1
9 6938 1 1 6 ILE HD12 H -10.974 5.159 -1.653 1.00 . A A . 6 ILE HD12 1 1
9 6939 1 1 6 ILE HD13 H -10.644 6.201 -3.037 1.00 . A A . 6 ILE HD13 1 1
9 6940 1 1 6 ILE HG12 H -13.183 4.685 -2.497 1.00 . A A . 6 ILE HG12 1 1
9 6941 1 1 6 ILE HG13 H -11.961 4.270 -3.693 1.00 . A A . 6 ILE HG13 1 1
9 6942 1 1 6 ILE HG21 H -15.106 5.061 -4.273 1.00 . A A . 6 ILE HG21 1 1
9 6943 1 1 6 ILE HG22 H -14.839 6.126 -2.894 1.00 . A A . 6 ILE HG22 1 1
9 6944 1 1 6 ILE HG23 H -15.110 6.810 -4.497 1.00 . A A . 6 ILE HG23 1 1
9 6945 1 1 6 ILE N N -11.456 5.425 -5.928 1.00 . A A . 6 ILE N 1 1
9 6946 1 1 6 ILE O O -13.395 7.522 -6.735 1.00 . A A . 6 ILE O 1 1
9 6947 1 1 7 LEU C C -16.708 6.780 -7.832 1.00 . A A . 7 LEU C 1 1
9 6948 1 1 7 LEU CA C -15.332 6.421 -8.384 1.00 . A A . 7 LEU CA 1 1
9 6949 1 1 7 LEU CB C -15.483 5.579 -9.652 1.00 . A A . 7 LEU CB 1 1
9 6950 1 1 7 LEU CD1 C -14.605 4.778 -11.859 1.00 . A A . 7 LEU CD1 1 1
9 6951 1 1 7 LEU CD2 C -14.236 7.150 -11.156 1.00 . A A . 7 LEU CD2 1 1
9 6952 1 1 7 LEU CG C -14.360 5.710 -10.682 1.00 . A A . 7 LEU CG 1 1
9 6953 1 1 7 LEU H H -14.689 4.740 -7.272 1.00 . A A . 7 LEU H 1 1
9 6954 1 1 7 LEU HA H -14.806 7.333 -8.627 1.00 . A A . 7 LEU HA 1 1
9 6955 1 1 7 LEU HB2 H -15.541 4.543 -9.356 1.00 . A A . 7 LEU HB2 1 1
9 6956 1 1 7 LEU HB3 H -16.408 5.868 -10.131 1.00 . A A . 7 LEU HB3 1 1
9 6957 1 1 7 LEU HD11 H -13.961 5.058 -12.679 1.00 . A A . 7 LEU HD11 1 1
9 6958 1 1 7 LEU HD12 H -15.637 4.853 -12.169 1.00 . A A . 7 LEU HD12 1 1
9 6959 1 1 7 LEU HD13 H -14.391 3.761 -11.564 1.00 . A A . 7 LEU HD13 1 1
9 6960 1 1 7 LEU HD21 H -13.289 7.555 -10.832 1.00 . A A . 7 LEU HD21 1 1
9 6961 1 1 7 LEU HD22 H -15.040 7.738 -10.737 1.00 . A A . 7 LEU HD22 1 1
9 6962 1 1 7 LEU HD23 H -14.292 7.180 -12.234 1.00 . A A . 7 LEU HD23 1 1
9 6963 1 1 7 LEU HG H -13.424 5.426 -10.222 1.00 . A A . 7 LEU HG 1 1
9 6964 1 1 7 LEU N N -14.544 5.701 -7.390 1.00 . A A . 7 LEU N 1 1
9 6965 1 1 7 LEU O O -17.438 5.916 -7.348 1.00 . A A . 7 LEU O 1 1
9 6966 1 1 8 ASN C C -19.092 9.301 -8.506 1.00 . A A . 8 ASN C 1 1
9 6967 1 1 8 ASN CA C -18.345 8.534 -7.419 1.00 . A A . 8 ASN CA 1 1
9 6968 1 1 8 ASN CB C -18.151 9.426 -6.191 1.00 . A A . 8 ASN CB 1 1
9 6969 1 1 8 ASN CG C -19.358 9.417 -5.273 1.00 . A A . 8 ASN CG 1 1
9 6970 1 1 8 ASN H H -16.430 8.703 -8.305 1.00 . A A . 8 ASN H 1 1
9 6971 1 1 8 ASN HA H -18.929 7.671 -7.137 1.00 . A A . 8 ASN HA 1 1
9 6972 1 1 8 ASN HB2 H -17.295 9.078 -5.632 1.00 . A A . 8 ASN HB2 1 1
9 6973 1 1 8 ASN HB3 H -17.976 10.441 -6.515 1.00 . A A . 8 ASN HB3 1 1
9 6974 1 1 8 ASN HD21 H -20.486 10.209 -6.707 1.00 . A A . 8 ASN HD21 1 1
9 6975 1 1 8 ASN HD22 H -21.287 9.893 -5.209 1.00 . A A . 8 ASN HD22 1 1
9 6976 1 1 8 ASN N N -17.056 8.061 -7.909 1.00 . A A . 8 ASN N 1 1
9 6977 1 1 8 ASN ND2 N -20.491 9.887 -5.781 1.00 . A A . 8 ASN ND2 1 1
9 6978 1 1 8 ASN O O -19.269 10.515 -8.414 1.00 . A A . 8 ASN O 1 1
9 6979 1 1 8 ASN OD1 O -19.272 8.992 -4.121 1.00 . A A . 8 ASN OD1 1 1
9 6980 1 1 9 GLY C C -21.718 9.427 -10.301 1.00 . A A . 9 GLY C 1 1
9 6981 1 1 9 GLY CA C -20.253 9.211 -10.625 1.00 . A A . 9 GLY CA 1 1
9 6982 1 1 9 GLY H H -19.361 7.617 -9.554 1.00 . A A . 9 GLY H 1 1
9 6983 1 1 9 GLY HA2 H -19.798 10.166 -10.841 1.00 . A A . 9 GLY HA2 1 1
9 6984 1 1 9 GLY HA3 H -20.180 8.582 -11.500 1.00 . A A . 9 GLY HA3 1 1
9 6985 1 1 9 GLY N N -19.530 8.582 -9.535 1.00 . A A . 9 GLY N 1 1
9 6986 1 1 9 GLY O O -22.227 8.900 -9.312 1.00 . A A . 9 GLY O 1 1
9 6987 1 1 10 LYS C C -24.680 9.354 -11.460 1.00 . A A . 10 LYS C 1 1
9 6988 1 1 10 LYS CA C -23.813 10.493 -10.932 1.00 . A A . 10 LYS CA 1 1
9 6989 1 1 10 LYS CB C -24.194 11.802 -11.628 1.00 . A A . 10 LYS CB 1 1
9 6990 1 1 10 LYS CD C -23.489 13.451 -9.869 1.00 . A A . 10 LYS CD 1 1
9 6991 1 1 10 LYS CE C -22.320 13.085 -8.968 1.00 . A A . 10 LYS CE 1 1
9 6992 1 1 10 LYS CG C -23.272 12.961 -11.291 1.00 . A A . 10 LYS CG 1 1
9 6993 1 1 10 LYS H H -21.936 10.599 -11.906 1.00 . A A . 10 LYS H 1 1
9 6994 1 1 10 LYS HA H -23.983 10.597 -9.871 1.00 . A A . 10 LYS HA 1 1
9 6995 1 1 10 LYS HB2 H -24.169 11.648 -12.697 1.00 . A A . 10 LYS HB2 1 1
9 6996 1 1 10 LYS HB3 H -25.199 12.072 -11.335 1.00 . A A . 10 LYS HB3 1 1
9 6997 1 1 10 LYS HD2 H -23.597 14.526 -9.880 1.00 . A A . 10 LYS HD2 1 1
9 6998 1 1 10 LYS HD3 H -24.390 13.001 -9.476 1.00 . A A . 10 LYS HD3 1 1
9 6999 1 1 10 LYS HE2 H -21.451 12.905 -9.583 1.00 . A A . 10 LYS HE2 1 1
9 7000 1 1 10 LYS HE3 H -22.124 13.911 -8.301 1.00 . A A . 10 LYS HE3 1 1
9 7001 1 1 10 LYS HG2 H -22.247 12.636 -11.395 1.00 . A A . 10 LYS HG2 1 1
9 7002 1 1 10 LYS HG3 H -23.466 13.774 -11.976 1.00 . A A . 10 LYS HG3 1 1
9 7003 1 1 10 LYS HZ1 H -22.033 11.068 -8.508 1.00 . A A . 10 LYS HZ1 1 1
9 7004 1 1 10 LYS HZ2 H -23.609 11.616 -8.232 1.00 . A A . 10 LYS HZ2 1 1
9 7005 1 1 10 LYS HZ3 H -22.368 12.036 -7.162 1.00 . A A . 10 LYS HZ3 1 1
9 7006 1 1 10 LYS N N -22.398 10.207 -11.134 1.00 . A A . 10 LYS N 1 1
9 7007 1 1 10 LYS NZ N -22.602 11.866 -8.161 1.00 . A A . 10 LYS NZ 1 1
9 7008 1 1 10 LYS O O -25.658 8.959 -10.825 1.00 . A A . 10 LYS O 1 1
9 7009 1 1 11 THR C C -24.191 6.484 -13.361 1.00 . A A . 11 THR C 1 1
9 7010 1 1 11 THR CA C -25.056 7.733 -13.236 1.00 . A A . 11 THR CA 1 1
9 7011 1 1 11 THR CB C -25.581 8.122 -14.631 1.00 . A A . 11 THR CB 1 1
9 7012 1 1 11 THR CG2 C -24.431 8.451 -15.570 1.00 . A A . 11 THR CG2 1 1
9 7013 1 1 11 THR H H -23.524 9.186 -13.082 1.00 . A A . 11 THR H 1 1
9 7014 1 1 11 THR HA H -25.903 7.511 -12.604 1.00 . A A . 11 THR HA 1 1
9 7015 1 1 11 THR HB H -26.208 8.997 -14.532 1.00 . A A . 11 THR HB 1 1
9 7016 1 1 11 THR HG1 H -25.774 6.342 -15.459 1.00 . A A . 11 THR HG1 1 1
9 7017 1 1 11 THR HG21 H -23.608 8.859 -15.003 1.00 . A A . 11 THR HG21 1 1
9 7018 1 1 11 THR HG22 H -24.759 9.175 -16.301 1.00 . A A . 11 THR HG22 1 1
9 7019 1 1 11 THR HG23 H -24.110 7.552 -16.074 1.00 . A A . 11 THR HG23 1 1
9 7020 1 1 11 THR N N -24.313 8.828 -12.624 1.00 . A A . 11 THR N 1 1
9 7021 1 1 11 THR O O -24.644 5.450 -13.853 1.00 . A A . 11 THR O 1 1
9 7022 1 1 11 THR OG1 O -26.358 7.050 -15.177 1.00 . A A . 11 THR OG1 1 1
9 7023 1 1 12 LEU C C -21.217 5.346 -11.679 1.00 . A A . 12 LEU C 1 1
9 7024 1 1 12 LEU CA C -22.015 5.463 -12.974 1.00 . A A . 12 LEU CA 1 1
9 7025 1 1 12 LEU CB C -21.064 5.627 -14.160 1.00 . A A . 12 LEU CB 1 1
9 7026 1 1 12 LEU CD1 C -21.314 7.677 -15.581 1.00 . A A . 12 LEU CD1 1 1
9 7027 1 1 12 LEU CD2 C -21.214 5.419 -16.654 1.00 . A A . 12 LEU CD2 1 1
9 7028 1 1 12 LEU CG C -21.676 6.206 -15.436 1.00 . A A . 12 LEU CG 1 1
9 7029 1 1 12 LEU H H -22.641 7.436 -12.531 1.00 . A A . 12 LEU H 1 1
9 7030 1 1 12 LEU HA H -22.594 4.562 -13.108 1.00 . A A . 12 LEU HA 1 1
9 7031 1 1 12 LEU HB2 H -20.261 6.280 -13.852 1.00 . A A . 12 LEU HB2 1 1
9 7032 1 1 12 LEU HB3 H -20.662 4.652 -14.398 1.00 . A A . 12 LEU HB3 1 1
9 7033 1 1 12 LEU HD11 H -21.451 8.176 -14.634 1.00 . A A . 12 LEU HD11 1 1
9 7034 1 1 12 LEU HD12 H -21.952 8.132 -16.324 1.00 . A A . 12 LEU HD12 1 1
9 7035 1 1 12 LEU HD13 H -20.283 7.765 -15.890 1.00 . A A . 12 LEU HD13 1 1
9 7036 1 1 12 LEU HD21 H -20.232 5.758 -16.950 1.00 . A A . 12 LEU HD21 1 1
9 7037 1 1 12 LEU HD22 H -21.908 5.575 -17.467 1.00 . A A . 12 LEU HD22 1 1
9 7038 1 1 12 LEU HD23 H -21.174 4.368 -16.409 1.00 . A A . 12 LEU HD23 1 1
9 7039 1 1 12 LEU HG H -22.753 6.132 -15.377 1.00 . A A . 12 LEU HG 1 1
9 7040 1 1 12 LEU N N -22.945 6.586 -12.913 1.00 . A A . 12 LEU N 1 1
9 7041 1 1 12 LEU O O -20.786 6.349 -11.110 1.00 . A A . 12 LEU O 1 1
9 7042 1 1 13 LYS C C -19.406 2.616 -10.132 1.00 . A A . 13 LYS C 1 1
9 7043 1 1 13 LYS CA C -20.272 3.865 -9.995 1.00 . A A . 13 LYS CA 1 1
9 7044 1 1 13 LYS CB C -21.228 3.707 -8.810 1.00 . A A . 13 LYS CB 1 1
9 7045 1 1 13 LYS CD C -21.045 6.031 -7.877 1.00 . A A . 13 LYS CD 1 1
9 7046 1 1 13 LYS CE C -21.529 6.514 -6.518 1.00 . A A . 13 LYS CE 1 1
9 7047 1 1 13 LYS CG C -21.976 4.981 -8.459 1.00 . A A . 13 LYS CG 1 1
9 7048 1 1 13 LYS H H -21.390 3.355 -11.718 1.00 . A A . 13 LYS H 1 1
9 7049 1 1 13 LYS HA H -19.631 4.715 -9.818 1.00 . A A . 13 LYS HA 1 1
9 7050 1 1 13 LYS HB2 H -21.953 2.942 -9.048 1.00 . A A . 13 LYS HB2 1 1
9 7051 1 1 13 LYS HB3 H -20.661 3.396 -7.944 1.00 . A A . 13 LYS HB3 1 1
9 7052 1 1 13 LYS HD2 H -20.060 5.604 -7.764 1.00 . A A . 13 LYS HD2 1 1
9 7053 1 1 13 LYS HD3 H -20.999 6.873 -8.553 1.00 . A A . 13 LYS HD3 1 1
9 7054 1 1 13 LYS HE2 H -21.429 5.708 -5.807 1.00 . A A . 13 LYS HE2 1 1
9 7055 1 1 13 LYS HE3 H -20.916 7.347 -6.207 1.00 . A A . 13 LYS HE3 1 1
9 7056 1 1 13 LYS HG2 H -22.434 5.377 -9.353 1.00 . A A . 13 LYS HG2 1 1
9 7057 1 1 13 LYS HG3 H -22.742 4.749 -7.732 1.00 . A A . 13 LYS HG3 1 1
9 7058 1 1 13 LYS HZ1 H -23.581 6.122 -6.528 1.00 . A A . 13 LYS HZ1 1 1
9 7059 1 1 13 LYS HZ2 H -23.139 7.479 -7.435 1.00 . A A . 13 LYS HZ2 1 1
9 7060 1 1 13 LYS HZ3 H -23.163 7.563 -5.746 1.00 . A A . 13 LYS HZ3 1 1
9 7061 1 1 13 LYS N N -21.022 4.115 -11.220 1.00 . A A . 13 LYS N 1 1
9 7062 1 1 13 LYS NZ N -22.953 6.950 -6.559 1.00 . A A . 13 LYS NZ 1 1
9 7063 1 1 13 LYS O O -19.749 1.688 -10.862 1.00 . A A . 13 LYS O 1 1
9 7064 1 1 14 GLY C C -16.162 1.641 -8.601 1.00 . A A . 14 GLY C 1 1
9 7065 1 1 14 GLY CA C -17.384 1.462 -9.480 1.00 . A A . 14 GLY CA 1 1
9 7066 1 1 14 GLY H H -18.058 3.370 -8.858 1.00 . A A . 14 GLY H 1 1
9 7067 1 1 14 GLY HA2 H -17.919 0.580 -9.160 1.00 . A A . 14 GLY HA2 1 1
9 7068 1 1 14 GLY HA3 H -17.060 1.323 -10.502 1.00 . A A . 14 GLY HA3 1 1
9 7069 1 1 14 GLY N N -18.281 2.601 -9.424 1.00 . A A . 14 GLY N 1 1
9 7070 1 1 14 GLY O O -15.989 2.686 -7.975 1.00 . A A . 14 GLY O 1 1
9 7071 1 1 15 GLU C C -12.970 -0.107 -8.409 1.00 . A A . 15 GLU C 1 1
9 7072 1 1 15 GLU CA C -14.103 0.669 -7.743 1.00 . A A . 15 GLU CA 1 1
9 7073 1 1 15 GLU CB C -14.372 0.101 -6.347 1.00 . A A . 15 GLU CB 1 1
9 7074 1 1 15 GLU CD C -13.642 0.971 -4.091 1.00 . A A . 15 GLU CD 1 1
9 7075 1 1 15 GLU CG C -13.217 0.292 -5.379 1.00 . A A . 15 GLU CG 1 1
9 7076 1 1 15 GLU H H -15.508 -0.189 -9.074 1.00 . A A . 15 GLU H 1 1
9 7077 1 1 15 GLU HA H -13.809 1.703 -7.650 1.00 . A A . 15 GLU HA 1 1
9 7078 1 1 15 GLU HB2 H -15.245 0.587 -5.936 1.00 . A A . 15 GLU HB2 1 1
9 7079 1 1 15 GLU HB3 H -14.570 -0.957 -6.435 1.00 . A A . 15 GLU HB3 1 1
9 7080 1 1 15 GLU HG2 H -12.802 -0.675 -5.138 1.00 . A A . 15 GLU HG2 1 1
9 7081 1 1 15 GLU HG3 H -12.461 0.899 -5.856 1.00 . A A . 15 GLU HG3 1 1
9 7082 1 1 15 GLU N N -15.314 0.618 -8.553 1.00 . A A . 15 GLU N 1 1
9 7083 1 1 15 GLU O O -13.183 -1.183 -8.968 1.00 . A A . 15 GLU O 1 1
9 7084 1 1 15 GLU OE1 O -14.106 0.263 -3.173 1.00 . A A . 15 GLU OE1 1 1
9 7085 1 1 15 GLU OE2 O -13.511 2.210 -4.001 1.00 . A A . 15 GLU OE2 1 1
9 7086 1 1 16 THR C C -9.344 0.072 -8.115 1.00 . A A . 16 THR C 1 1
9 7087 1 1 16 THR CA C -10.597 -0.188 -8.943 1.00 . A A . 16 THR CA 1 1
9 7088 1 1 16 THR CB C -10.360 0.310 -10.381 1.00 . A A . 16 THR CB 1 1
9 7089 1 1 16 THR CG2 C -10.223 -0.860 -11.344 1.00 . A A . 16 THR CG2 1 1
9 7090 1 1 16 THR H H -11.658 1.307 -7.886 1.00 . A A . 16 THR H 1 1
9 7091 1 1 16 THR HA H -10.779 -1.252 -8.978 1.00 . A A . 16 THR HA 1 1
9 7092 1 1 16 THR HB H -9.444 0.882 -10.402 1.00 . A A . 16 THR HB 1 1
9 7093 1 1 16 THR HG1 H -11.518 1.130 -11.751 1.00 . A A . 16 THR HG1 1 1
9 7094 1 1 16 THR HG21 H -9.923 -0.495 -12.314 1.00 . A A . 16 THR HG21 1 1
9 7095 1 1 16 THR HG22 H -11.172 -1.370 -11.428 1.00 . A A . 16 THR HG22 1 1
9 7096 1 1 16 THR HG23 H -9.478 -1.547 -10.971 1.00 . A A . 16 THR HG23 1 1
9 7097 1 1 16 THR N N -11.764 0.449 -8.345 1.00 . A A . 16 THR N 1 1
9 7098 1 1 16 THR O O -9.201 1.129 -7.500 1.00 . A A . 16 THR O 1 1
9 7099 1 1 16 THR OG1 O -11.445 1.149 -10.794 1.00 . A A . 16 THR OG1 1 1
9 7100 1 1 17 THR C C -5.982 -0.972 -8.251 1.00 . A A . 17 THR C 1 1
9 7101 1 1 17 THR CA C -7.195 -0.776 -7.349 1.00 . A A . 17 THR CA 1 1
9 7102 1 1 17 THR CB C -7.133 -1.795 -6.196 1.00 . A A . 17 THR CB 1 1
9 7103 1 1 17 THR CG2 C -8.176 -1.477 -5.136 1.00 . A A . 17 THR CG2 1 1
9 7104 1 1 17 THR H H -8.607 -1.718 -8.613 1.00 . A A . 17 THR H 1 1
9 7105 1 1 17 THR HA H -7.159 0.218 -6.925 1.00 . A A . 17 THR HA 1 1
9 7106 1 1 17 THR HB H -6.153 -1.745 -5.743 1.00 . A A . 17 THR HB 1 1
9 7107 1 1 17 THR HG1 H -6.511 -3.487 -6.996 1.00 . A A . 17 THR HG1 1 1
9 7108 1 1 17 THR HG21 H -7.804 -0.697 -4.487 1.00 . A A . 17 THR HG21 1 1
9 7109 1 1 17 THR HG22 H -8.380 -2.363 -4.554 1.00 . A A . 17 THR HG22 1 1
9 7110 1 1 17 THR HG23 H -9.085 -1.143 -5.614 1.00 . A A . 17 THR HG23 1 1
9 7111 1 1 17 THR N N -8.436 -0.899 -8.103 1.00 . A A . 17 THR N 1 1
9 7112 1 1 17 THR O O -6.025 -1.746 -9.208 1.00 . A A . 17 THR O 1 1
9 7113 1 1 17 THR OG1 O -7.347 -3.118 -6.701 1.00 . A A . 17 THR OG1 1 1
9 7114 1 1 18 THR C C -2.441 -0.222 -7.837 1.00 . A A . 18 THR C 1 1
9 7115 1 1 18 THR CA C -3.673 -0.364 -8.724 1.00 . A A . 18 THR CA 1 1
9 7116 1 1 18 THR CB C -3.624 0.711 -9.826 1.00 . A A . 18 THR CB 1 1
9 7117 1 1 18 THR CG2 C -3.912 2.090 -9.251 1.00 . A A . 18 THR CG2 1 1
9 7118 1 1 18 THR H H -4.926 0.333 -7.167 1.00 . A A . 18 THR H 1 1
9 7119 1 1 18 THR HA H -3.655 -1.335 -9.196 1.00 . A A . 18 THR HA 1 1
9 7120 1 1 18 THR HB H -4.378 0.481 -10.566 1.00 . A A . 18 THR HB 1 1
9 7121 1 1 18 THR HG1 H -1.755 1.317 -9.992 1.00 . A A . 18 THR HG1 1 1
9 7122 1 1 18 THR HG21 H -4.964 2.310 -9.355 1.00 . A A . 18 THR HG21 1 1
9 7123 1 1 18 THR HG22 H -3.334 2.830 -9.785 1.00 . A A . 18 THR HG22 1 1
9 7124 1 1 18 THR HG23 H -3.643 2.107 -8.206 1.00 . A A . 18 THR HG23 1 1
9 7125 1 1 18 THR N N -4.898 -0.267 -7.941 1.00 . A A . 18 THR N 1 1
9 7126 1 1 18 THR O O -2.450 0.532 -6.864 1.00 . A A . 18 THR O 1 1
9 7127 1 1 18 THR OG1 O -2.338 0.710 -10.455 1.00 . A A . 18 THR OG1 1 1
9 7128 1 1 19 GLU C C 0.940 -0.150 -8.174 1.00 . A A . 19 GLU C 1 1
9 7129 1 1 19 GLU CA C -0.144 -0.905 -7.412 1.00 . A A . 19 GLU CA 1 1
9 7130 1 1 19 GLU CB C 0.335 -2.323 -7.092 1.00 . A A . 19 GLU CB 1 1
9 7131 1 1 19 GLU CD C -1.263 -4.278 -7.033 1.00 . A A . 19 GLU CD 1 1
9 7132 1 1 19 GLU CG C -0.651 -3.126 -6.260 1.00 . A A . 19 GLU CG 1 1
9 7133 1 1 19 GLU H H -1.438 -1.532 -8.967 1.00 . A A . 19 GLU H 1 1
9 7134 1 1 19 GLU HA H -0.346 -0.386 -6.487 1.00 . A A . 19 GLU HA 1 1
9 7135 1 1 19 GLU HB2 H 0.506 -2.850 -8.019 1.00 . A A . 19 GLU HB2 1 1
9 7136 1 1 19 GLU HB3 H 1.266 -2.260 -6.548 1.00 . A A . 19 GLU HB3 1 1
9 7137 1 1 19 GLU HG2 H -0.136 -3.523 -5.399 1.00 . A A . 19 GLU HG2 1 1
9 7138 1 1 19 GLU HG3 H -1.444 -2.470 -5.933 1.00 . A A . 19 GLU HG3 1 1
9 7139 1 1 19 GLU N N -1.383 -0.950 -8.180 1.00 . A A . 19 GLU N 1 1
9 7140 1 1 19 GLU O O 1.116 -0.340 -9.377 1.00 . A A . 19 GLU O 1 1
9 7141 1 1 19 GLU OE1 O -2.121 -4.020 -7.903 1.00 . A A . 19 GLU OE1 1 1
9 7142 1 1 19 GLU OE2 O -0.885 -5.438 -6.767 1.00 . A A . 19 GLU OE2 1 1
9 7143 1 1 20 ALA C C 3.989 1.472 -7.208 1.00 . A A . 20 ALA C 1 1
9 7144 1 1 20 ALA CA C 2.733 1.493 -8.072 1.00 . A A . 20 ALA CA 1 1
9 7145 1 1 20 ALA CB C 2.272 2.925 -8.302 1.00 . A A . 20 ALA CB 1 1
9 7146 1 1 20 ALA H H 1.477 0.817 -6.509 1.00 . A A . 20 ALA H 1 1
9 7147 1 1 20 ALA HA H 2.962 1.056 -9.034 1.00 . A A . 20 ALA HA 1 1
9 7148 1 1 20 ALA HB1 H 1.838 3.008 -9.287 1.00 . A A . 20 ALA HB1 1 1
9 7149 1 1 20 ALA HB2 H 1.534 3.188 -7.559 1.00 . A A . 20 ALA HB2 1 1
9 7150 1 1 20 ALA HB3 H 3.117 3.592 -8.223 1.00 . A A . 20 ALA HB3 1 1
9 7151 1 1 20 ALA N N 1.665 0.709 -7.464 1.00 . A A . 20 ALA N 1 1
9 7152 1 1 20 ALA O O 3.919 1.263 -5.997 1.00 . A A . 20 ALA O 1 1
9 7153 1 1 21 VAL C C 6.958 3.111 -6.989 1.00 . A A . 21 VAL C 1 1
9 7154 1 1 21 VAL CA C 6.412 1.694 -7.128 1.00 . A A . 21 VAL CA 1 1
9 7155 1 1 21 VAL CB C 7.459 0.820 -7.843 1.00 . A A . 21 VAL CB 1 1
9 7156 1 1 21 VAL CG1 C 7.779 1.388 -9.218 1.00 . A A . 21 VAL CG1 1 1
9 7157 1 1 21 VAL CG2 C 8.720 0.702 -7.000 1.00 . A A . 21 VAL CG2 1 1
9 7158 1 1 21 VAL H H 5.131 1.849 -8.806 1.00 . A A . 21 VAL H 1 1
9 7159 1 1 21 VAL HA H 6.245 1.285 -6.142 1.00 . A A . 21 VAL HA 1 1
9 7160 1 1 21 VAL HB H 7.044 -0.168 -7.974 1.00 . A A . 21 VAL HB 1 1
9 7161 1 1 21 VAL HG11 H 7.858 0.580 -9.931 1.00 . A A . 21 VAL HG11 1 1
9 7162 1 1 21 VAL HG12 H 6.991 2.062 -9.522 1.00 . A A . 21 VAL HG12 1 1
9 7163 1 1 21 VAL HG13 H 8.716 1.924 -9.177 1.00 . A A . 21 VAL HG13 1 1
9 7164 1 1 21 VAL HG21 H 9.244 -0.205 -7.264 1.00 . A A . 21 VAL HG21 1 1
9 7165 1 1 21 VAL HG22 H 9.358 1.553 -7.184 1.00 . A A . 21 VAL HG22 1 1
9 7166 1 1 21 VAL HG23 H 8.452 0.672 -5.954 1.00 . A A . 21 VAL HG23 1 1
9 7167 1 1 21 VAL N N 5.139 1.689 -7.839 1.00 . A A . 21 VAL N 1 1
9 7168 1 1 21 VAL O O 7.773 3.390 -6.110 1.00 . A A . 21 VAL O 1 1
9 7169 1 1 22 ASP C C 5.754 6.340 -7.738 1.00 . A A . 22 ASP C 1 1
9 7170 1 1 22 ASP CA C 6.945 5.392 -7.838 1.00 . A A . 22 ASP CA 1 1
9 7171 1 1 22 ASP CB C 7.763 5.711 -9.091 1.00 . A A . 22 ASP CB 1 1
9 7172 1 1 22 ASP CG C 9.254 5.562 -8.862 1.00 . A A . 22 ASP CG 1 1
9 7173 1 1 22 ASP H H 5.853 3.719 -8.540 1.00 . A A . 22 ASP H 1 1
9 7174 1 1 22 ASP HA H 7.569 5.526 -6.968 1.00 . A A . 22 ASP HA 1 1
9 7175 1 1 22 ASP HB2 H 7.471 5.039 -9.884 1.00 . A A . 22 ASP HB2 1 1
9 7176 1 1 22 ASP HB3 H 7.562 6.728 -9.394 1.00 . A A . 22 ASP HB3 1 1
9 7177 1 1 22 ASP N N 6.502 4.002 -7.862 1.00 . A A . 22 ASP N 1 1
9 7178 1 1 22 ASP O O 4.664 6.036 -8.222 1.00 . A A . 22 ASP O 1 1
9 7179 1 1 22 ASP OD1 O 10.022 6.386 -9.401 1.00 . A A . 22 ASP OD1 1 1
9 7180 1 1 22 ASP OD2 O 9.653 4.623 -8.143 1.00 . A A . 22 ASP OD2 1 1
9 7181 1 1 23 ALA C C 4.609 9.178 -8.265 1.00 . A A . 23 ALA C 1 1
9 7182 1 1 23 ALA CA C 4.915 8.481 -6.944 1.00 . A A . 23 ALA CA 1 1
9 7183 1 1 23 ALA CB C 5.308 9.501 -5.886 1.00 . A A . 23 ALA CB 1 1
9 7184 1 1 23 ALA H H 6.860 7.673 -6.741 1.00 . A A . 23 ALA H 1 1
9 7185 1 1 23 ALA HA H 4.026 7.971 -6.603 1.00 . A A . 23 ALA HA 1 1
9 7186 1 1 23 ALA HB1 H 5.214 9.057 -4.905 1.00 . A A . 23 ALA HB1 1 1
9 7187 1 1 23 ALA HB2 H 6.331 9.809 -6.045 1.00 . A A . 23 ALA HB2 1 1
9 7188 1 1 23 ALA HB3 H 4.658 10.361 -5.955 1.00 . A A . 23 ALA HB3 1 1
9 7189 1 1 23 ALA N N 5.970 7.488 -7.106 1.00 . A A . 23 ALA N 1 1
9 7190 1 1 23 ALA O O 3.451 9.446 -8.583 1.00 . A A . 23 ALA O 1 1
9 7191 1 1 24 ALA C C 4.670 9.286 -11.278 1.00 . A A . 24 ALA C 1 1
9 7192 1 1 24 ALA CA C 5.498 10.135 -10.318 1.00 . A A . 24 ALA CA 1 1
9 7193 1 1 24 ALA CB C 6.860 10.443 -10.924 1.00 . A A . 24 ALA CB 1 1
9 7194 1 1 24 ALA H H 6.554 9.230 -8.724 1.00 . A A . 24 ALA H 1 1
9 7195 1 1 24 ALA HA H 4.986 11.072 -10.150 1.00 . A A . 24 ALA HA 1 1
9 7196 1 1 24 ALA HB1 H 7.626 9.922 -10.367 1.00 . A A . 24 ALA HB1 1 1
9 7197 1 1 24 ALA HB2 H 6.878 10.117 -11.953 1.00 . A A . 24 ALA HB2 1 1
9 7198 1 1 24 ALA HB3 H 7.041 11.506 -10.879 1.00 . A A . 24 ALA HB3 1 1
9 7199 1 1 24 ALA N N 5.655 9.470 -9.031 1.00 . A A . 24 ALA N 1 1
9 7200 1 1 24 ALA O O 3.813 9.800 -11.997 1.00 . A A . 24 ALA O 1 1
9 7201 1 1 25 THR C C 2.825 6.756 -11.604 1.00 . A A . 25 THR C 1 1
9 7202 1 1 25 THR CA C 4.212 7.063 -12.155 1.00 . A A . 25 THR CA 1 1
9 7203 1 1 25 THR CB C 4.984 5.742 -12.337 1.00 . A A . 25 THR CB 1 1
9 7204 1 1 25 THR CG2 C 4.190 4.765 -13.193 1.00 . A A . 25 THR CG2 1 1
9 7205 1 1 25 THR H H 5.627 7.633 -10.688 1.00 . A A . 25 THR H 1 1
9 7206 1 1 25 THR HA H 4.109 7.531 -13.123 1.00 . A A . 25 THR HA 1 1
9 7207 1 1 25 THR HB H 5.143 5.298 -11.365 1.00 . A A . 25 THR HB 1 1
9 7208 1 1 25 THR HG1 H 6.651 5.165 -13.218 1.00 . A A . 25 THR HG1 1 1
9 7209 1 1 25 THR HG21 H 3.554 5.315 -13.871 1.00 . A A . 25 THR HG21 1 1
9 7210 1 1 25 THR HG22 H 3.583 4.140 -12.555 1.00 . A A . 25 THR HG22 1 1
9 7211 1 1 25 THR HG23 H 4.871 4.148 -13.759 1.00 . A A . 25 THR HG23 1 1
9 7212 1 1 25 THR N N 4.932 7.983 -11.284 1.00 . A A . 25 THR N 1 1
9 7213 1 1 25 THR O O 1.880 6.536 -12.362 1.00 . A A . 25 THR O 1 1
9 7214 1 1 25 THR OG1 O 6.253 5.996 -12.948 1.00 . A A . 25 THR OG1 1 1
9 7215 1 1 26 ALA C C 0.373 7.478 -10.041 1.00 . A A . 26 ALA C 1 1
9 7216 1 1 26 ALA CA C 1.435 6.464 -9.628 1.00 . A A . 26 ALA CA 1 1
9 7217 1 1 26 ALA CB C 1.606 6.463 -8.116 1.00 . A A . 26 ALA CB 1 1
9 7218 1 1 26 ALA H H 3.498 6.926 -9.729 1.00 . A A . 26 ALA H 1 1
9 7219 1 1 26 ALA HA H 1.114 5.478 -9.930 1.00 . A A . 26 ALA HA 1 1
9 7220 1 1 26 ALA HB1 H 2.005 5.510 -7.801 1.00 . A A . 26 ALA HB1 1 1
9 7221 1 1 26 ALA HB2 H 2.286 7.251 -7.830 1.00 . A A . 26 ALA HB2 1 1
9 7222 1 1 26 ALA HB3 H 0.648 6.625 -7.646 1.00 . A A . 26 ALA HB3 1 1
9 7223 1 1 26 ALA N N 2.708 6.743 -10.280 1.00 . A A . 26 ALA N 1 1
9 7224 1 1 26 ALA O O -0.759 7.111 -10.354 1.00 . A A . 26 ALA O 1 1
9 7225 1 1 27 GLU C C -0.590 9.691 -11.876 1.00 . A A . 27 GLU C 1 1
9 7226 1 1 27 GLU CA C -0.175 9.819 -10.413 1.00 . A A . 27 GLU CA 1 1
9 7227 1 1 27 GLU CB C 0.466 11.187 -10.171 1.00 . A A . 27 GLU CB 1 1
9 7228 1 1 27 GLU CD C 0.131 13.680 -9.944 1.00 . A A . 27 GLU CD 1 1
9 7229 1 1 27 GLU CG C -0.523 12.340 -10.219 1.00 . A A . 27 GLU CG 1 1
9 7230 1 1 27 GLU H H 1.664 8.983 -9.780 1.00 . A A . 27 GLU H 1 1
9 7231 1 1 27 GLU HA H -1.055 9.730 -9.793 1.00 . A A . 27 GLU HA 1 1
9 7232 1 1 27 GLU HB2 H 0.937 11.184 -9.199 1.00 . A A . 27 GLU HB2 1 1
9 7233 1 1 27 GLU HB3 H 1.220 11.356 -10.926 1.00 . A A . 27 GLU HB3 1 1
9 7234 1 1 27 GLU HG2 H -0.973 12.371 -11.200 1.00 . A A . 27 GLU HG2 1 1
9 7235 1 1 27 GLU HG3 H -1.290 12.171 -9.477 1.00 . A A . 27 GLU HG3 1 1
9 7236 1 1 27 GLU N N 0.747 8.753 -10.039 1.00 . A A . 27 GLU N 1 1
9 7237 1 1 27 GLU O O -1.734 9.973 -12.236 1.00 . A A . 27 GLU O 1 1
9 7238 1 1 27 GLU OE1 O -0.300 14.685 -10.549 1.00 . A A . 27 GLU OE1 1 1
9 7239 1 1 27 GLU OE2 O 1.072 13.726 -9.125 1.00 . A A . 27 GLU OE2 1 1
9 7240 1 1 28 LYS C C -1.033 8.084 -14.370 1.00 . A A . 28 LYS C 1 1
9 7241 1 1 28 LYS CA C 0.081 9.099 -14.140 1.00 . A A . 28 LYS CA 1 1
9 7242 1 1 28 LYS CB C 1.351 8.653 -14.868 1.00 . A A . 28 LYS CB 1 1
9 7243 1 1 28 LYS CD C 3.230 9.297 -16.406 1.00 . A A . 28 LYS CD 1 1
9 7244 1 1 28 LYS CE C 2.652 8.787 -17.717 1.00 . A A . 28 LYS CE 1 1
9 7245 1 1 28 LYS CG C 2.139 9.801 -15.476 1.00 . A A . 28 LYS CG 1 1
9 7246 1 1 28 LYS H H 1.240 9.056 -12.369 1.00 . A A . 28 LYS H 1 1
9 7247 1 1 28 LYS HA H -0.232 10.055 -14.532 1.00 . A A . 28 LYS HA 1 1
9 7248 1 1 28 LYS HB2 H 1.990 8.136 -14.168 1.00 . A A . 28 LYS HB2 1 1
9 7249 1 1 28 LYS HB3 H 1.076 7.973 -15.661 1.00 . A A . 28 LYS HB3 1 1
9 7250 1 1 28 LYS HD2 H 3.912 10.107 -16.617 1.00 . A A . 28 LYS HD2 1 1
9 7251 1 1 28 LYS HD3 H 3.762 8.492 -15.920 1.00 . A A . 28 LYS HD3 1 1
9 7252 1 1 28 LYS HE2 H 3.012 7.784 -17.888 1.00 . A A . 28 LYS HE2 1 1
9 7253 1 1 28 LYS HE3 H 1.575 8.775 -17.640 1.00 . A A . 28 LYS HE3 1 1
9 7254 1 1 28 LYS HG2 H 1.465 10.431 -16.036 1.00 . A A . 28 LYS HG2 1 1
9 7255 1 1 28 LYS HG3 H 2.593 10.374 -14.680 1.00 . A A . 28 LYS HG3 1 1
9 7256 1 1 28 LYS HZ1 H 3.351 9.054 -19.667 1.00 . A A . 28 LYS HZ1 1 1
9 7257 1 1 28 LYS HZ2 H 3.831 10.271 -18.595 1.00 . A A . 28 LYS HZ2 1 1
9 7258 1 1 28 LYS HZ3 H 2.240 10.229 -19.171 1.00 . A A . 28 LYS HZ3 1 1
9 7259 1 1 28 LYS N N 0.347 9.265 -12.716 1.00 . A A . 28 LYS N 1 1
9 7260 1 1 28 LYS NZ N 3.046 9.646 -18.868 1.00 . A A . 28 LYS NZ 1 1
9 7261 1 1 28 LYS O O -1.884 8.267 -15.242 1.00 . A A . 28 LYS O 1 1
9 7262 1 1 29 VAL C C -3.422 6.506 -13.364 1.00 . A A . 29 VAL C 1 1
9 7263 1 1 29 VAL CA C -2.035 5.969 -13.701 1.00 . A A . 29 VAL CA 1 1
9 7264 1 1 29 VAL CB C -1.721 4.777 -12.777 1.00 . A A . 29 VAL CB 1 1
9 7265 1 1 29 VAL CG1 C -2.690 3.633 -13.034 1.00 . A A . 29 VAL CG1 1 1
9 7266 1 1 29 VAL CG2 C -0.282 4.320 -12.968 1.00 . A A . 29 VAL CG2 1 1
9 7267 1 1 29 VAL H H -0.321 6.923 -12.907 1.00 . A A . 29 VAL H 1 1
9 7268 1 1 29 VAL HA H -2.034 5.616 -14.722 1.00 . A A . 29 VAL HA 1 1
9 7269 1 1 29 VAL HB H -1.842 5.098 -11.754 1.00 . A A . 29 VAL HB 1 1
9 7270 1 1 29 VAL HG11 H -3.526 3.711 -12.355 1.00 . A A . 29 VAL HG11 1 1
9 7271 1 1 29 VAL HG12 H -3.046 3.683 -14.053 1.00 . A A . 29 VAL HG12 1 1
9 7272 1 1 29 VAL HG13 H -2.185 2.691 -12.875 1.00 . A A . 29 VAL HG13 1 1
9 7273 1 1 29 VAL HG21 H 0.057 4.605 -13.953 1.00 . A A . 29 VAL HG21 1 1
9 7274 1 1 29 VAL HG22 H 0.345 4.787 -12.223 1.00 . A A . 29 VAL HG22 1 1
9 7275 1 1 29 VAL HG23 H -0.228 3.247 -12.863 1.00 . A A . 29 VAL HG23 1 1
9 7276 1 1 29 VAL N N -1.024 7.013 -13.583 1.00 . A A . 29 VAL N 1 1
9 7277 1 1 29 VAL O O -4.404 6.184 -14.033 1.00 . A A . 29 VAL O 1 1
9 7278 1 1 30 PHE C C -5.316 8.849 -12.965 1.00 . A A . 30 PHE C 1 1
9 7279 1 1 30 PHE CA C -4.762 7.912 -11.897 1.00 . A A . 30 PHE CA 1 1
9 7280 1 1 30 PHE CB C -4.581 8.671 -10.581 1.00 . A A . 30 PHE CB 1 1
9 7281 1 1 30 PHE CD1 C -5.249 8.445 -8.173 1.00 . A A . 30 PHE CD1 1 1
9 7282 1 1 30 PHE CD2 C -4.788 6.460 -9.412 1.00 . A A . 30 PHE CD2 1 1
9 7283 1 1 30 PHE CE1 C -5.525 7.684 -7.051 1.00 . A A . 30 PHE CE1 1 1
9 7284 1 1 30 PHE CE2 C -5.063 5.695 -8.294 1.00 . A A . 30 PHE CE2 1 1
9 7285 1 1 30 PHE CG C -4.879 7.842 -9.364 1.00 . A A . 30 PHE CG 1 1
9 7286 1 1 30 PHE CZ C -5.430 6.308 -7.112 1.00 . A A . 30 PHE CZ 1 1
9 7287 1 1 30 PHE H H -2.677 7.548 -11.829 1.00 . A A . 30 PHE H 1 1
9 7288 1 1 30 PHE HA H -5.462 7.105 -11.743 1.00 . A A . 30 PHE HA 1 1
9 7289 1 1 30 PHE HB2 H -3.559 9.011 -10.507 1.00 . A A . 30 PHE HB2 1 1
9 7290 1 1 30 PHE HB3 H -5.241 9.525 -10.572 1.00 . A A . 30 PHE HB3 1 1
9 7291 1 1 30 PHE HD1 H -5.323 9.522 -8.124 1.00 . A A . 30 PHE HD1 1 1
9 7292 1 1 30 PHE HD2 H -4.500 5.980 -10.335 1.00 . A A . 30 PHE HD2 1 1
9 7293 1 1 30 PHE HE1 H -5.812 8.167 -6.129 1.00 . A A . 30 PHE HE1 1 1
9 7294 1 1 30 PHE HE2 H -4.988 4.619 -8.344 1.00 . A A . 30 PHE HE2 1 1
9 7295 1 1 30 PHE HZ H -5.646 5.712 -6.238 1.00 . A A . 30 PHE HZ 1 1
9 7296 1 1 30 PHE N N -3.495 7.329 -12.323 1.00 . A A . 30 PHE N 1 1
9 7297 1 1 30 PHE O O -6.465 8.718 -13.388 1.00 . A A . 30 PHE O 1 1
9 7298 1 1 31 LYS C C -5.189 10.054 -15.741 1.00 . A A . 31 LYS C 1 1
9 7299 1 1 31 LYS CA C -4.896 10.756 -14.419 1.00 . A A . 31 LYS CA 1 1
9 7300 1 1 31 LYS CB C -3.803 11.809 -14.620 1.00 . A A . 31 LYS CB 1 1
9 7301 1 1 31 LYS CD C -5.338 13.794 -14.733 1.00 . A A . 31 LYS CD 1 1
9 7302 1 1 31 LYS CE C -4.956 14.321 -16.108 1.00 . A A . 31 LYS CE 1 1
9 7303 1 1 31 LYS CG C -4.148 13.164 -14.028 1.00 . A A . 31 LYS CG 1 1
9 7304 1 1 31 LYS H H -3.586 9.850 -13.024 1.00 . A A . 31 LYS H 1 1
9 7305 1 1 31 LYS HA H -5.796 11.244 -14.077 1.00 . A A . 31 LYS HA 1 1
9 7306 1 1 31 LYS HB2 H -2.893 11.458 -14.158 1.00 . A A . 31 LYS HB2 1 1
9 7307 1 1 31 LYS HB3 H -3.633 11.935 -15.680 1.00 . A A . 31 LYS HB3 1 1
9 7308 1 1 31 LYS HD2 H -6.113 13.051 -14.847 1.00 . A A . 31 LYS HD2 1 1
9 7309 1 1 31 LYS HD3 H -5.708 14.614 -14.133 1.00 . A A . 31 LYS HD3 1 1
9 7310 1 1 31 LYS HE2 H -4.131 13.736 -16.486 1.00 . A A . 31 LYS HE2 1 1
9 7311 1 1 31 LYS HE3 H -5.805 14.215 -16.767 1.00 . A A . 31 LYS HE3 1 1
9 7312 1 1 31 LYS HG2 H -4.388 13.040 -12.982 1.00 . A A . 31 LYS HG2 1 1
9 7313 1 1 31 LYS HG3 H -3.294 13.818 -14.128 1.00 . A A . 31 LYS HG3 1 1
9 7314 1 1 31 LYS HZ1 H -4.898 16.249 -16.909 1.00 . A A . 31 LYS HZ1 1 1
9 7315 1 1 31 LYS HZ2 H -3.518 15.833 -16.024 1.00 . A A . 31 LYS HZ2 1 1
9 7316 1 1 31 LYS HZ3 H -4.956 16.211 -15.218 1.00 . A A . 31 LYS HZ3 1 1
9 7317 1 1 31 LYS N N -4.491 9.796 -13.399 1.00 . A A . 31 LYS N 1 1
9 7318 1 1 31 LYS NZ N -4.554 15.754 -16.061 1.00 . A A . 31 LYS NZ 1 1
9 7319 1 1 31 LYS O O -6.147 10.394 -16.435 1.00 . A A . 31 LYS O 1 1
9 7320 1 1 32 GLN C C -5.842 7.540 -17.304 1.00 . A A . 32 GLN C 1 1
9 7321 1 1 32 GLN CA C -4.533 8.322 -17.320 1.00 . A A . 32 GLN CA 1 1
9 7322 1 1 32 GLN CB C -3.357 7.366 -17.530 1.00 . A A . 32 GLN CB 1 1
9 7323 1 1 32 GLN CD C -3.573 4.961 -18.274 1.00 . A A . 32 GLN CD 1 1
9 7324 1 1 32 GLN CG C -3.548 6.416 -18.701 1.00 . A A . 32 GLN CG 1 1
9 7325 1 1 32 GLN H H -3.615 8.848 -15.487 1.00 . A A . 32 GLN H 1 1
9 7326 1 1 32 GLN HA H -4.560 9.029 -18.135 1.00 . A A . 32 GLN HA 1 1
9 7327 1 1 32 GLN HB2 H -2.464 7.947 -17.707 1.00 . A A . 32 GLN HB2 1 1
9 7328 1 1 32 GLN HB3 H -3.223 6.777 -16.635 1.00 . A A . 32 GLN HB3 1 1
9 7329 1 1 32 GLN HE21 H -4.800 5.398 -16.772 1.00 . A A . 32 GLN HE21 1 1
9 7330 1 1 32 GLN HE22 H -4.351 3.737 -16.915 1.00 . A A . 32 GLN HE22 1 1
9 7331 1 1 32 GLN HG2 H -4.483 6.648 -19.188 1.00 . A A . 32 GLN HG2 1 1
9 7332 1 1 32 GLN HG3 H -2.735 6.557 -19.398 1.00 . A A . 32 GLN HG3 1 1
9 7333 1 1 32 GLN N N -4.360 9.072 -16.081 1.00 . A A . 32 GLN N 1 1
9 7334 1 1 32 GLN NE2 N -4.316 4.669 -17.212 1.00 . A A . 32 GLN NE2 1 1
9 7335 1 1 32 GLN O O -6.604 7.567 -18.271 1.00 . A A . 32 GLN O 1 1
9 7336 1 1 32 GLN OE1 O -2.932 4.110 -18.890 1.00 . A A . 32 GLN OE1 1 1
9 7337 1 1 33 TYR C C -8.553 6.942 -16.136 1.00 . A A . 33 TYR C 1 1
9 7338 1 1 33 TYR CA C -7.314 6.054 -16.060 1.00 . A A . 33 TYR CA 1 1
9 7339 1 1 33 TYR CB C -7.300 5.290 -14.735 1.00 . A A . 33 TYR CB 1 1
9 7340 1 1 33 TYR CD1 C -7.347 2.988 -15.772 1.00 . A A . 33 TYR CD1 1 1
9 7341 1 1 33 TYR CD2 C -5.744 3.419 -14.061 1.00 . A A . 33 TYR CD2 1 1
9 7342 1 1 33 TYR CE1 C -6.882 1.692 -15.888 1.00 . A A . 33 TYR CE1 1 1
9 7343 1 1 33 TYR CE2 C -5.272 2.125 -14.171 1.00 . A A . 33 TYR CE2 1 1
9 7344 1 1 33 TYR CG C -6.788 3.873 -14.859 1.00 . A A . 33 TYR CG 1 1
9 7345 1 1 33 TYR CZ C -5.844 1.266 -15.086 1.00 . A A . 33 TYR CZ 1 1
9 7346 1 1 33 TYR H H -5.451 6.862 -15.465 1.00 . A A . 33 TYR H 1 1
9 7347 1 1 33 TYR HA H -7.344 5.344 -16.874 1.00 . A A . 33 TYR HA 1 1
9 7348 1 1 33 TYR HB2 H -6.668 5.811 -14.034 1.00 . A A . 33 TYR HB2 1 1
9 7349 1 1 33 TYR HB3 H -8.306 5.246 -14.343 1.00 . A A . 33 TYR HB3 1 1
9 7350 1 1 33 TYR HD1 H -8.160 3.325 -16.399 1.00 . A A . 33 TYR HD1 1 1
9 7351 1 1 33 TYR HD2 H -5.299 4.095 -13.345 1.00 . A A . 33 TYR HD2 1 1
9 7352 1 1 33 TYR HE1 H -7.330 1.019 -16.604 1.00 . A A . 33 TYR HE1 1 1
9 7353 1 1 33 TYR HE2 H -4.460 1.791 -13.543 1.00 . A A . 33 TYR HE2 1 1
9 7354 1 1 33 TYR HH H -4.592 -0.033 -15.749 1.00 . A A . 33 TYR HH 1 1
9 7355 1 1 33 TYR N N -6.097 6.845 -16.201 1.00 . A A . 33 TYR N 1 1
9 7356 1 1 33 TYR O O -9.564 6.566 -16.728 1.00 . A A . 33 TYR O 1 1
9 7357 1 1 33 TYR OH O -5.378 -0.024 -15.197 1.00 . A A . 33 TYR OH 1 1
9 7358 1 1 34 ALA C C -9.756 9.700 -16.906 1.00 . A A . 34 ALA C 1 1
9 7359 1 1 34 ALA CA C -9.575 9.065 -15.532 1.00 . A A . 34 ALA CA 1 1
9 7360 1 1 34 ALA CB C -9.356 10.139 -14.477 1.00 . A A . 34 ALA CB 1 1
9 7361 1 1 34 ALA H H -7.632 8.364 -15.076 1.00 . A A . 34 ALA H 1 1
9 7362 1 1 34 ALA HA H -10.474 8.523 -15.276 1.00 . A A . 34 ALA HA 1 1
9 7363 1 1 34 ALA HB1 H -9.861 9.856 -13.565 1.00 . A A . 34 ALA HB1 1 1
9 7364 1 1 34 ALA HB2 H -8.299 10.245 -14.285 1.00 . A A . 34 ALA HB2 1 1
9 7365 1 1 34 ALA HB3 H -9.753 11.079 -14.832 1.00 . A A . 34 ALA HB3 1 1
9 7366 1 1 34 ALA N N -8.464 8.122 -15.531 1.00 . A A . 34 ALA N 1 1
9 7367 1 1 34 ALA O O -10.872 9.791 -17.416 1.00 . A A . 34 ALA O 1 1
9 7368 1 1 35 ASN C C -9.226 9.800 -19.866 1.00 . A A . 35 ASN C 1 1
9 7369 1 1 35 ASN CA C -8.689 10.768 -18.816 1.00 . A A . 35 ASN CA 1 1
9 7370 1 1 35 ASN CB C -7.292 11.247 -19.215 1.00 . A A . 35 ASN CB 1 1
9 7371 1 1 35 ASN CG C -7.174 11.509 -20.704 1.00 . A A . 35 ASN CG 1 1
9 7372 1 1 35 ASN H H -7.790 10.037 -17.044 1.00 . A A . 35 ASN H 1 1
9 7373 1 1 35 ASN HA H -9.349 11.620 -18.757 1.00 . A A . 35 ASN HA 1 1
9 7374 1 1 35 ASN HB2 H -7.068 12.164 -18.689 1.00 . A A . 35 ASN HB2 1 1
9 7375 1 1 35 ASN HB3 H -6.567 10.494 -18.942 1.00 . A A . 35 ASN HB3 1 1
9 7376 1 1 35 ASN HD21 H -6.286 9.750 -20.969 1.00 . A A . 35 ASN HD21 1 1
9 7377 1 1 35 ASN HD22 H -6.509 10.701 -22.394 1.00 . A A . 35 ASN HD22 1 1
9 7378 1 1 35 ASN N N -8.651 10.139 -17.500 1.00 . A A . 35 ASN N 1 1
9 7379 1 1 35 ASN ND2 N -6.598 10.557 -21.429 1.00 . A A . 35 ASN ND2 1 1
9 7380 1 1 35 ASN O O -10.082 10.159 -20.675 1.00 . A A . 35 ASN O 1 1
9 7381 1 1 35 ASN OD1 O -7.596 12.556 -21.196 1.00 . A A . 35 ASN OD1 1 1
9 7382 1 1 36 ASP C C -10.622 7.213 -20.598 1.00 . A A . 36 ASP C 1 1
9 7383 1 1 36 ASP CA C -9.149 7.553 -20.796 1.00 . A A . 36 ASP CA 1 1
9 7384 1 1 36 ASP CB C -8.296 6.292 -20.644 1.00 . A A . 36 ASP CB 1 1
9 7385 1 1 36 ASP CG C -8.500 5.314 -21.783 1.00 . A A . 36 ASP CG 1 1
9 7386 1 1 36 ASP H H -8.039 8.347 -19.177 1.00 . A A . 36 ASP H 1 1
9 7387 1 1 36 ASP HA H -9.014 7.949 -21.792 1.00 . A A . 36 ASP HA 1 1
9 7388 1 1 36 ASP HB2 H -7.253 6.572 -20.617 1.00 . A A . 36 ASP HB2 1 1
9 7389 1 1 36 ASP HB3 H -8.556 5.799 -19.718 1.00 . A A . 36 ASP HB3 1 1
9 7390 1 1 36 ASP N N -8.719 8.573 -19.847 1.00 . A A . 36 ASP N 1 1
9 7391 1 1 36 ASP O O -11.257 6.624 -21.473 1.00 . A A . 36 ASP O 1 1
9 7392 1 1 36 ASP OD1 O -7.682 5.322 -22.727 1.00 . A A . 36 ASP OD1 1 1
9 7393 1 1 36 ASP OD2 O -9.479 4.539 -21.732 1.00 . A A . 36 ASP OD2 1 1
9 7394 1 1 37 ASN C C -13.395 8.589 -19.246 1.00 . A A . 37 ASN C 1 1
9 7395 1 1 37 ASN CA C -12.559 7.319 -19.128 1.00 . A A . 37 ASN CA 1 1
9 7396 1 1 37 ASN CB C -12.686 6.741 -17.716 1.00 . A A . 37 ASN CB 1 1
9 7397 1 1 37 ASN CG C -12.741 5.226 -17.715 1.00 . A A . 37 ASN CG 1 1
9 7398 1 1 37 ASN H H -10.603 8.052 -18.783 1.00 . A A . 37 ASN H 1 1
9 7399 1 1 37 ASN HA H -12.925 6.593 -19.838 1.00 . A A . 37 ASN HA 1 1
9 7400 1 1 37 ASN HB2 H -11.834 7.052 -17.129 1.00 . A A . 37 ASN HB2 1 1
9 7401 1 1 37 ASN HB3 H -13.589 7.117 -17.259 1.00 . A A . 37 ASN HB3 1 1
9 7402 1 1 37 ASN HD21 H -10.839 5.132 -18.291 1.00 . A A . 37 ASN HD21 1 1
9 7403 1 1 37 ASN HD22 H -11.632 3.613 -18.066 1.00 . A A . 37 ASN HD22 1 1
9 7404 1 1 37 ASN N N -11.160 7.586 -19.441 1.00 . A A . 37 ASN N 1 1
9 7405 1 1 37 ASN ND2 N -11.625 4.593 -18.058 1.00 . A A . 37 ASN ND2 1 1
9 7406 1 1 37 ASN O O -14.622 8.547 -19.167 1.00 . A A . 37 ASN O 1 1
9 7407 1 1 37 ASN OD1 O -13.774 4.631 -17.408 1.00 . A A . 37 ASN OD1 1 1
9 7408 1 1 38 GLY C C -13.941 11.496 -18.236 1.00 . A A . 38 GLY C 1 1
9 7409 1 1 38 GLY CA C -13.418 10.986 -19.564 1.00 . A A . 38 GLY CA 1 1
9 7410 1 1 38 GLY H H -11.743 9.693 -19.492 1.00 . A A . 38 GLY H 1 1
9 7411 1 1 38 GLY HA2 H -12.739 11.718 -19.976 1.00 . A A . 38 GLY HA2 1 1
9 7412 1 1 38 GLY HA3 H -14.250 10.860 -20.241 1.00 . A A . 38 GLY HA3 1 1
9 7413 1 1 38 GLY N N -12.721 9.720 -19.437 1.00 . A A . 38 GLY N 1 1
9 7414 1 1 38 GLY O O -14.898 12.269 -18.192 1.00 . A A . 38 GLY O 1 1
9 7415 1 1 39 VAL C C -13.515 12.975 -15.615 1.00 . A A . 39 VAL C 1 1
9 7416 1 1 39 VAL CA C -13.722 11.477 -15.811 1.00 . A A . 39 VAL CA 1 1
9 7417 1 1 39 VAL CB C -12.941 10.716 -14.723 1.00 . A A . 39 VAL CB 1 1
9 7418 1 1 39 VAL CG1 C -13.513 11.017 -13.346 1.00 . A A . 39 VAL CG1 1 1
9 7419 1 1 39 VAL CG2 C -12.961 9.220 -15.002 1.00 . A A . 39 VAL CG2 1 1
9 7420 1 1 39 VAL H H -12.557 10.445 -17.246 1.00 . A A . 39 VAL H 1 1
9 7421 1 1 39 VAL HA H -14.772 11.250 -15.697 1.00 . A A . 39 VAL HA 1 1
9 7422 1 1 39 VAL HB H -11.915 11.051 -14.744 1.00 . A A . 39 VAL HB 1 1
9 7423 1 1 39 VAL HG11 H -14.310 10.322 -13.128 1.00 . A A . 39 VAL HG11 1 1
9 7424 1 1 39 VAL HG12 H -12.734 10.920 -12.604 1.00 . A A . 39 VAL HG12 1 1
9 7425 1 1 39 VAL HG13 H -13.901 12.025 -13.331 1.00 . A A . 39 VAL HG13 1 1
9 7426 1 1 39 VAL HG21 H -13.984 8.883 -15.082 1.00 . A A . 39 VAL HG21 1 1
9 7427 1 1 39 VAL HG22 H -12.443 9.019 -15.928 1.00 . A A . 39 VAL HG22 1 1
9 7428 1 1 39 VAL HG23 H -12.472 8.697 -14.195 1.00 . A A . 39 VAL HG23 1 1
9 7429 1 1 39 VAL N N -13.313 11.060 -17.148 1.00 . A A . 39 VAL N 1 1
9 7430 1 1 39 VAL O O -12.391 13.471 -15.686 1.00 . A A . 39 VAL O 1 1
9 7431 1 1 40 ASP C C -15.267 15.526 -13.874 1.00 . A A . 40 ASP C 1 1
9 7432 1 1 40 ASP CA C -14.546 15.132 -15.160 1.00 . A A . 40 ASP CA 1 1
9 7433 1 1 40 ASP CB C -15.163 15.867 -16.351 1.00 . A A . 40 ASP CB 1 1
9 7434 1 1 40 ASP CG C -14.780 17.333 -16.388 1.00 . A A . 40 ASP CG 1 1
9 7435 1 1 40 ASP H H -15.475 13.236 -15.325 1.00 . A A . 40 ASP H 1 1
9 7436 1 1 40 ASP HA H -13.507 15.411 -15.076 1.00 . A A . 40 ASP HA 1 1
9 7437 1 1 40 ASP HB2 H -14.826 15.403 -17.267 1.00 . A A . 40 ASP HB2 1 1
9 7438 1 1 40 ASP HB3 H -16.239 15.796 -16.291 1.00 . A A . 40 ASP HB3 1 1
9 7439 1 1 40 ASP N N -14.607 13.689 -15.369 1.00 . A A . 40 ASP N 1 1
9 7440 1 1 40 ASP O O -16.306 14.962 -13.535 1.00 . A A . 40 ASP O 1 1
9 7441 1 1 40 ASP OD1 O -13.575 17.628 -16.532 1.00 . A A . 40 ASP OD1 1 1
9 7442 1 1 40 ASP OD2 O -15.685 18.186 -16.273 1.00 . A A . 40 ASP OD2 1 1
9 7443 1 1 41 GLY C C -14.278 17.451 -10.927 1.00 . A A . 41 GLY C 1 1
9 7444 1 1 41 GLY CA C -15.307 16.950 -11.921 1.00 . A A . 41 GLY CA 1 1
9 7445 1 1 41 GLY H H -13.876 16.911 -13.481 1.00 . A A . 41 GLY H 1 1
9 7446 1 1 41 GLY HA2 H -16.000 17.748 -12.139 1.00 . A A . 41 GLY HA2 1 1
9 7447 1 1 41 GLY HA3 H -15.848 16.128 -11.476 1.00 . A A . 41 GLY HA3 1 1
9 7448 1 1 41 GLY N N -14.705 16.498 -13.162 1.00 . A A . 41 GLY N 1 1
9 7449 1 1 41 GLY O O -13.408 18.249 -11.274 1.00 . A A . 41 GLY O 1 1
9 7450 1 1 42 GLU C C -12.690 16.189 -8.087 1.00 . A A . 42 GLU C 1 1
9 7451 1 1 42 GLU CA C -13.450 17.392 -8.639 1.00 . A A . 42 GLU CA 1 1
9 7452 1 1 42 GLU CB C -14.200 18.098 -7.508 1.00 . A A . 42 GLU CB 1 1
9 7453 1 1 42 GLU CD C -14.075 19.672 -5.536 1.00 . A A . 42 GLU CD 1 1
9 7454 1 1 42 GLU CG C -13.301 18.929 -6.608 1.00 . A A . 42 GLU CG 1 1
9 7455 1 1 42 GLU H H -15.095 16.350 -9.470 1.00 . A A . 42 GLU H 1 1
9 7456 1 1 42 GLU HA H -12.741 18.080 -9.074 1.00 . A A . 42 GLU HA 1 1
9 7457 1 1 42 GLU HB2 H -14.945 18.750 -7.939 1.00 . A A . 42 GLU HB2 1 1
9 7458 1 1 42 GLU HB3 H -14.693 17.354 -6.900 1.00 . A A . 42 GLU HB3 1 1
9 7459 1 1 42 GLU HG2 H -12.590 18.274 -6.127 1.00 . A A . 42 GLU HG2 1 1
9 7460 1 1 42 GLU HG3 H -12.772 19.650 -7.214 1.00 . A A . 42 GLU HG3 1 1
9 7461 1 1 42 GLU N N -14.379 16.984 -9.686 1.00 . A A . 42 GLU N 1 1
9 7462 1 1 42 GLU O O -13.216 15.076 -8.043 1.00 . A A . 42 GLU O 1 1
9 7463 1 1 42 GLU OE1 O -14.095 20.920 -5.578 1.00 . A A . 42 GLU OE1 1 1
9 7464 1 1 42 GLU OE2 O -14.660 19.007 -4.657 1.00 . A A . 42 GLU OE2 1 1
9 7465 1 1 43 TRP C C -10.396 15.558 -5.622 1.00 . A A . 43 TRP C 1 1
9 7466 1 1 43 TRP CA C -10.620 15.357 -7.116 1.00 . A A . 43 TRP CA 1 1
9 7467 1 1 43 TRP CB C -9.275 15.306 -7.843 1.00 . A A . 43 TRP CB 1 1
9 7468 1 1 43 TRP CD1 C -9.742 15.011 -10.346 1.00 . A A . 43 TRP CD1 1 1
9 7469 1 1 43 TRP CD2 C -8.947 13.177 -9.335 1.00 . A A . 43 TRP CD2 1 1
9 7470 1 1 43 TRP CE2 C -9.160 12.884 -10.697 1.00 . A A . 43 TRP CE2 1 1
9 7471 1 1 43 TRP CE3 C -8.448 12.174 -8.501 1.00 . A A . 43 TRP CE3 1 1
9 7472 1 1 43 TRP CG C -9.325 14.543 -9.132 1.00 . A A . 43 TRP CG 1 1
9 7473 1 1 43 TRP CH2 C -8.403 10.666 -10.398 1.00 . A A . 43 TRP CH2 1 1
9 7474 1 1 43 TRP CZ2 C -8.891 11.630 -11.238 1.00 . A A . 43 TRP CZ2 1 1
9 7475 1 1 43 TRP CZ3 C -8.182 10.930 -9.040 1.00 . A A . 43 TRP CZ3 1 1
9 7476 1 1 43 TRP H H -11.088 17.329 -7.728 1.00 . A A . 43 TRP H 1 1
9 7477 1 1 43 TRP HA H -11.137 14.421 -7.268 1.00 . A A . 43 TRP HA 1 1
9 7478 1 1 43 TRP HB2 H -8.953 16.313 -8.064 1.00 . A A . 43 TRP HB2 1 1
9 7479 1 1 43 TRP HB3 H -8.546 14.831 -7.202 1.00 . A A . 43 TRP HB3 1 1
9 7480 1 1 43 TRP HD1 H -10.094 16.016 -10.521 1.00 . A A . 43 TRP HD1 1 1
9 7481 1 1 43 TRP HE1 H -9.884 14.109 -12.238 1.00 . A A . 43 TRP HE1 1 1
9 7482 1 1 43 TRP HE3 H -8.271 12.358 -7.451 1.00 . A A . 43 TRP HE3 1 1
9 7483 1 1 43 TRP HH2 H -8.182 9.680 -10.776 1.00 . A A . 43 TRP HH2 1 1
9 7484 1 1 43 TRP HZ2 H -9.056 11.411 -12.284 1.00 . A A . 43 TRP HZ2 1 1
9 7485 1 1 43 TRP HZ3 H -7.796 10.142 -8.410 1.00 . A A . 43 TRP HZ3 1 1
9 7486 1 1 43 TRP N N -11.452 16.421 -7.667 1.00 . A A . 43 TRP N 1 1
9 7487 1 1 43 TRP NE1 N -9.645 14.019 -11.291 1.00 . A A . 43 TRP NE1 1 1
9 7488 1 1 43 TRP O O -10.145 16.674 -5.165 1.00 . A A . 43 TRP O 1 1
9 7489 1 1 44 THR C C -9.061 13.743 -2.996 1.00 . A A . 44 THR C 1 1
9 7490 1 1 44 THR CA C -10.297 14.529 -3.418 1.00 . A A . 44 THR CA 1 1
9 7491 1 1 44 THR CB C -11.523 13.978 -2.666 1.00 . A A . 44 THR CB 1 1
9 7492 1 1 44 THR CG2 C -11.731 14.721 -1.354 1.00 . A A . 44 THR CG2 1 1
9 7493 1 1 44 THR H H -10.692 13.610 -5.284 1.00 . A A . 44 THR H 1 1
9 7494 1 1 44 THR HA H -10.166 15.565 -3.141 1.00 . A A . 44 THR HA 1 1
9 7495 1 1 44 THR HB H -11.354 12.934 -2.448 1.00 . A A . 44 THR HB 1 1
9 7496 1 1 44 THR HG1 H -12.621 14.886 -4.030 1.00 . A A . 44 THR HG1 1 1
9 7497 1 1 44 THR HG21 H -12.639 14.372 -0.884 1.00 . A A . 44 THR HG21 1 1
9 7498 1 1 44 THR HG22 H -11.810 15.780 -1.549 1.00 . A A . 44 THR HG22 1 1
9 7499 1 1 44 THR HG23 H -10.893 14.536 -0.700 1.00 . A A . 44 THR HG23 1 1
9 7500 1 1 44 THR N N -10.489 14.471 -4.862 1.00 . A A . 44 THR N 1 1
9 7501 1 1 44 THR O O -8.690 12.760 -3.637 1.00 . A A . 44 THR O 1 1
9 7502 1 1 44 THR OG1 O -12.694 14.102 -3.481 1.00 . A A . 44 THR OG1 1 1
9 7503 1 1 45 TYR C C -7.321 13.313 0.101 1.00 . A A . 45 TYR C 1 1
9 7504 1 1 45 TYR CA C -7.231 13.520 -1.408 1.00 . A A . 45 TYR CA 1 1
9 7505 1 1 45 TYR CB C -5.986 14.341 -1.748 1.00 . A A . 45 TYR CB 1 1
9 7506 1 1 45 TYR CD1 C -6.786 16.729 -1.936 1.00 . A A . 45 TYR CD1 1 1
9 7507 1 1 45 TYR CD2 C -5.370 16.158 -0.106 1.00 . A A . 45 TYR CD2 1 1
9 7508 1 1 45 TYR CE1 C -6.845 18.035 -1.489 1.00 . A A . 45 TYR CE1 1 1
9 7509 1 1 45 TYR CE2 C -5.425 17.461 0.350 1.00 . A A . 45 TYR CE2 1 1
9 7510 1 1 45 TYR CG C -6.049 15.769 -1.254 1.00 . A A . 45 TYR CG 1 1
9 7511 1 1 45 TYR CZ C -6.163 18.396 -0.345 1.00 . A A . 45 TYR CZ 1 1
9 7512 1 1 45 TYR H H -8.772 14.971 -1.445 1.00 . A A . 45 TYR H 1 1
9 7513 1 1 45 TYR HA H -7.157 12.556 -1.888 1.00 . A A . 45 TYR HA 1 1
9 7514 1 1 45 TYR HB2 H -5.122 13.874 -1.302 1.00 . A A . 45 TYR HB2 1 1
9 7515 1 1 45 TYR HB3 H -5.862 14.366 -2.821 1.00 . A A . 45 TYR HB3 1 1
9 7516 1 1 45 TYR HD1 H -7.319 16.443 -2.831 1.00 . A A . 45 TYR HD1 1 1
9 7517 1 1 45 TYR HD2 H -4.792 15.423 0.436 1.00 . A A . 45 TYR HD2 1 1
9 7518 1 1 45 TYR HE1 H -7.424 18.767 -2.032 1.00 . A A . 45 TYR HE1 1 1
9 7519 1 1 45 TYR HE2 H -4.890 17.744 1.244 1.00 . A A . 45 TYR HE2 1 1
9 7520 1 1 45 TYR HH H -5.676 19.785 0.891 1.00 . A A . 45 TYR HH 1 1
9 7521 1 1 45 TYR N N -8.428 14.182 -1.914 1.00 . A A . 45 TYR N 1 1
9 7522 1 1 45 TYR O O -7.326 14.273 0.872 1.00 . A A . 45 TYR O 1 1
9 7523 1 1 45 TYR OH O -6.219 19.695 0.104 1.00 . A A . 45 TYR OH 1 1
9 7524 1 1 46 ASP C C -6.139 11.201 2.451 1.00 . A A . 46 ASP C 1 1
9 7525 1 1 46 ASP CA C -7.478 11.717 1.932 1.00 . A A . 46 ASP CA 1 1
9 7526 1 1 46 ASP CB C -8.567 10.669 2.163 1.00 . A A . 46 ASP CB 1 1
9 7527 1 1 46 ASP CG C -9.900 11.077 1.567 1.00 . A A . 46 ASP CG 1 1
9 7528 1 1 46 ASP H H -7.383 11.330 -0.148 1.00 . A A . 46 ASP H 1 1
9 7529 1 1 46 ASP HA H -7.736 12.616 2.470 1.00 . A A . 46 ASP HA 1 1
9 7530 1 1 46 ASP HB2 H -8.262 9.736 1.711 1.00 . A A . 46 ASP HB2 1 1
9 7531 1 1 46 ASP HB3 H -8.697 10.523 3.226 1.00 . A A . 46 ASP HB3 1 1
9 7532 1 1 46 ASP N N -7.391 12.053 0.515 1.00 . A A . 46 ASP N 1 1
9 7533 1 1 46 ASP O O -5.800 10.032 2.268 1.00 . A A . 46 ASP O 1 1
9 7534 1 1 46 ASP OD1 O -10.358 10.404 0.620 1.00 . A A . 46 ASP OD1 1 1
9 7535 1 1 46 ASP OD2 O -10.485 12.069 2.048 1.00 . A A . 46 ASP OD2 1 1
9 7536 1 1 47 ASP C C -4.230 10.683 4.759 1.00 . A A . 47 ASP C 1 1
9 7537 1 1 47 ASP CA C -4.081 11.714 3.645 1.00 . A A . 47 ASP CA 1 1
9 7538 1 1 47 ASP CB C -3.359 12.954 4.174 1.00 . A A . 47 ASP CB 1 1
9 7539 1 1 47 ASP CG C -4.252 13.816 5.045 1.00 . A A . 47 ASP CG 1 1
9 7540 1 1 47 ASP H H -5.708 12.998 3.212 1.00 . A A . 47 ASP H 1 1
9 7541 1 1 47 ASP HA H -3.497 11.282 2.847 1.00 . A A . 47 ASP HA 1 1
9 7542 1 1 47 ASP HB2 H -2.507 12.643 4.762 1.00 . A A . 47 ASP HB2 1 1
9 7543 1 1 47 ASP HB3 H -3.018 13.548 3.339 1.00 . A A . 47 ASP HB3 1 1
9 7544 1 1 47 ASP N N -5.383 12.080 3.098 1.00 . A A . 47 ASP N 1 1
9 7545 1 1 47 ASP O O -3.256 10.053 5.169 1.00 . A A . 47 ASP O 1 1
9 7546 1 1 47 ASP OD1 O -4.543 13.405 6.188 1.00 . A A . 47 ASP OD1 1 1
9 7547 1 1 47 ASP OD2 O -4.659 14.903 4.583 1.00 . A A . 47 ASP OD2 1 1
9 7548 1 1 48 ALA C C -5.647 8.127 5.795 1.00 . A A . 48 ALA C 1 1
9 7549 1 1 48 ALA CA C -5.733 9.560 6.309 1.00 . A A . 48 ALA CA 1 1
9 7550 1 1 48 ALA CB C -7.105 9.825 6.912 1.00 . A A . 48 ALA CB 1 1
9 7551 1 1 48 ALA H H -6.192 11.049 4.876 1.00 . A A . 48 ALA H 1 1
9 7552 1 1 48 ALA HA H -4.993 9.699 7.083 1.00 . A A . 48 ALA HA 1 1
9 7553 1 1 48 ALA HB1 H -7.215 9.248 7.820 1.00 . A A . 48 ALA HB1 1 1
9 7554 1 1 48 ALA HB2 H -7.201 10.876 7.139 1.00 . A A . 48 ALA HB2 1 1
9 7555 1 1 48 ALA HB3 H -7.870 9.536 6.207 1.00 . A A . 48 ALA HB3 1 1
9 7556 1 1 48 ALA N N -5.456 10.516 5.244 1.00 . A A . 48 ALA N 1 1
9 7557 1 1 48 ALA O O -5.043 7.263 6.431 1.00 . A A . 48 ALA O 1 1
9 7558 1 1 49 THR C C -5.416 6.527 2.765 1.00 . A A . 49 THR C 1 1
9 7559 1 1 49 THR CA C -6.250 6.551 4.041 1.00 . A A . 49 THR CA 1 1
9 7560 1 1 49 THR CB C -7.678 6.073 3.716 1.00 . A A . 49 THR CB 1 1
9 7561 1 1 49 THR CG2 C -8.438 5.736 4.990 1.00 . A A . 49 THR CG2 1 1
9 7562 1 1 49 THR H H -6.722 8.609 4.180 1.00 . A A . 49 THR H 1 1
9 7563 1 1 49 THR HA H -5.817 5.865 4.755 1.00 . A A . 49 THR HA 1 1
9 7564 1 1 49 THR HB H -7.614 5.183 3.106 1.00 . A A . 49 THR HB 1 1
9 7565 1 1 49 THR HG1 H -9.324 6.996 3.143 1.00 . A A . 49 THR HG1 1 1
9 7566 1 1 49 THR HG21 H -8.417 6.584 5.658 1.00 . A A . 49 THR HG21 1 1
9 7567 1 1 49 THR HG22 H -7.976 4.887 5.471 1.00 . A A . 49 THR HG22 1 1
9 7568 1 1 49 THR HG23 H -9.462 5.497 4.745 1.00 . A A . 49 THR HG23 1 1
9 7569 1 1 49 THR N N -6.257 7.879 4.639 1.00 . A A . 49 THR N 1 1
9 7570 1 1 49 THR O O -5.412 5.538 2.031 1.00 . A A . 49 THR O 1 1
9 7571 1 1 49 THR OG1 O -8.380 7.088 2.990 1.00 . A A . 49 THR OG1 1 1
9 7572 1 1 50 LYS C C -4.633 7.306 0.069 1.00 . A A . 50 LYS C 1 1
9 7573 1 1 50 LYS CA C -3.866 7.725 1.320 1.00 . A A . 50 LYS CA 1 1
9 7574 1 1 50 LYS CB C -2.616 6.857 1.479 1.00 . A A . 50 LYS CB 1 1
9 7575 1 1 50 LYS CD C -2.378 5.762 3.727 1.00 . A A . 50 LYS CD 1 1
9 7576 1 1 50 LYS CE C -2.564 6.173 5.180 1.00 . A A . 50 LYS CE 1 1
9 7577 1 1 50 LYS CG C -1.987 6.946 2.859 1.00 . A A . 50 LYS CG 1 1
9 7578 1 1 50 LYS H H -4.754 8.378 3.127 1.00 . A A . 50 LYS H 1 1
9 7579 1 1 50 LYS HA H -3.567 8.757 1.215 1.00 . A A . 50 LYS HA 1 1
9 7580 1 1 50 LYS HB2 H -2.881 5.827 1.293 1.00 . A A . 50 LYS HB2 1 1
9 7581 1 1 50 LYS HB3 H -1.881 7.169 0.751 1.00 . A A . 50 LYS HB3 1 1
9 7582 1 1 50 LYS HD2 H -3.306 5.349 3.361 1.00 . A A . 50 LYS HD2 1 1
9 7583 1 1 50 LYS HD3 H -1.601 5.013 3.671 1.00 . A A . 50 LYS HD3 1 1
9 7584 1 1 50 LYS HE2 H -2.795 7.227 5.215 1.00 . A A . 50 LYS HE2 1 1
9 7585 1 1 50 LYS HE3 H -3.386 5.611 5.597 1.00 . A A . 50 LYS HE3 1 1
9 7586 1 1 50 LYS HG2 H -0.912 6.961 2.754 1.00 . A A . 50 LYS HG2 1 1
9 7587 1 1 50 LYS HG3 H -2.317 7.857 3.338 1.00 . A A . 50 LYS HG3 1 1
9 7588 1 1 50 LYS HZ1 H -0.768 6.784 6.055 1.00 . A A . 50 LYS HZ1 1 1
9 7589 1 1 50 LYS HZ2 H -0.768 5.171 5.546 1.00 . A A . 50 LYS HZ2 1 1
9 7590 1 1 50 LYS HZ3 H -1.603 5.616 6.949 1.00 . A A . 50 LYS HZ3 1 1
9 7591 1 1 50 LYS N N -4.709 7.621 2.505 1.00 . A A . 50 LYS N 1 1
9 7592 1 1 50 LYS NZ N -1.340 5.918 5.989 1.00 . A A . 50 LYS NZ 1 1
9 7593 1 1 50 LYS O O -4.058 6.750 -0.867 1.00 . A A . 50 LYS O 1 1
9 7594 1 1 51 THR C C -7.450 8.464 -1.663 1.00 . A A . 51 THR C 1 1
9 7595 1 1 51 THR CA C -6.779 7.228 -1.075 1.00 . A A . 51 THR CA 1 1
9 7596 1 1 51 THR CB C -7.865 6.210 -0.675 1.00 . A A . 51 THR CB 1 1
9 7597 1 1 51 THR CG2 C -8.947 6.875 0.162 1.00 . A A . 51 THR CG2 1 1
9 7598 1 1 51 THR H H -6.334 8.023 0.835 1.00 . A A . 51 THR H 1 1
9 7599 1 1 51 THR HA H -6.153 6.776 -1.831 1.00 . A A . 51 THR HA 1 1
9 7600 1 1 51 THR HB H -7.405 5.429 -0.087 1.00 . A A . 51 THR HB 1 1
9 7601 1 1 51 THR HG1 H -7.952 4.850 -2.100 1.00 . A A . 51 THR HG1 1 1
9 7602 1 1 51 THR HG21 H -8.516 7.687 0.730 1.00 . A A . 51 THR HG21 1 1
9 7603 1 1 51 THR HG22 H -9.375 6.150 0.838 1.00 . A A . 51 THR HG22 1 1
9 7604 1 1 51 THR HG23 H -9.718 7.261 -0.488 1.00 . A A . 51 THR HG23 1 1
9 7605 1 1 51 THR N N -5.934 7.577 0.059 1.00 . A A . 51 THR N 1 1
9 7606 1 1 51 THR O O -7.903 9.344 -0.931 1.00 . A A . 51 THR O 1 1
9 7607 1 1 51 THR OG1 O -8.449 5.631 -1.847 1.00 . A A . 51 THR OG1 1 1
9 7608 1 1 52 PHE C C -9.421 9.236 -4.362 1.00 . A A . 52 PHE C 1 1
9 7609 1 1 52 PHE CA C -8.124 9.655 -3.676 1.00 . A A . 52 PHE CA 1 1
9 7610 1 1 52 PHE CB C -7.155 10.240 -4.706 1.00 . A A . 52 PHE CB 1 1
9 7611 1 1 52 PHE CD1 C -5.464 11.828 -3.750 1.00 . A A . 52 PHE CD1 1 1
9 7612 1 1 52 PHE CD2 C -4.847 9.540 -4.013 1.00 . A A . 52 PHE CD2 1 1
9 7613 1 1 52 PHE CE1 C -4.213 12.110 -3.233 1.00 . A A . 52 PHE CE1 1 1
9 7614 1 1 52 PHE CE2 C -3.595 9.815 -3.497 1.00 . A A . 52 PHE CE2 1 1
9 7615 1 1 52 PHE CG C -5.795 10.542 -4.145 1.00 . A A . 52 PHE CG 1 1
9 7616 1 1 52 PHE CZ C -3.277 11.102 -3.108 1.00 . A A . 52 PHE CZ 1 1
9 7617 1 1 52 PHE H H -7.133 7.790 -3.519 1.00 . A A . 52 PHE H 1 1
9 7618 1 1 52 PHE HA H -8.349 10.408 -2.937 1.00 . A A . 52 PHE HA 1 1
9 7619 1 1 52 PHE HB2 H -7.031 9.535 -5.514 1.00 . A A . 52 PHE HB2 1 1
9 7620 1 1 52 PHE HB3 H -7.567 11.159 -5.095 1.00 . A A . 52 PHE HB3 1 1
9 7621 1 1 52 PHE HD1 H -6.196 12.618 -3.849 1.00 . A A . 52 PHE HD1 1 1
9 7622 1 1 52 PHE HD2 H -5.094 8.534 -4.318 1.00 . A A . 52 PHE HD2 1 1
9 7623 1 1 52 PHE HE1 H -3.968 13.117 -2.930 1.00 . A A . 52 PHE HE1 1 1
9 7624 1 1 52 PHE HE2 H -2.865 9.026 -3.400 1.00 . A A . 52 PHE HE2 1 1
9 7625 1 1 52 PHE HZ H -2.300 11.319 -2.703 1.00 . A A . 52 PHE HZ 1 1
9 7626 1 1 52 PHE N N -7.510 8.524 -2.989 1.00 . A A . 52 PHE N 1 1
9 7627 1 1 52 PHE O O -9.662 8.050 -4.590 1.00 . A A . 52 PHE O 1 1
9 7628 1 1 53 THR C C -11.901 11.085 -6.299 1.00 . A A . 53 THR C 1 1
9 7629 1 1 53 THR CA C -11.528 9.953 -5.348 1.00 . A A . 53 THR CA 1 1
9 7630 1 1 53 THR CB C -12.661 9.764 -4.323 1.00 . A A . 53 THR CB 1 1
9 7631 1 1 53 THR CG2 C -12.842 11.016 -3.478 1.00 . A A . 53 THR CG2 1 1
9 7632 1 1 53 THR H H -10.006 11.143 -4.482 1.00 . A A . 53 THR H 1 1
9 7633 1 1 53 THR HA H -11.426 9.039 -5.914 1.00 . A A . 53 THR HA 1 1
9 7634 1 1 53 THR HB H -12.403 8.942 -3.671 1.00 . A A . 53 THR HB 1 1
9 7635 1 1 53 THR HG1 H -14.379 8.809 -4.489 1.00 . A A . 53 THR HG1 1 1
9 7636 1 1 53 THR HG21 H -12.042 11.080 -2.754 1.00 . A A . 53 THR HG21 1 1
9 7637 1 1 53 THR HG22 H -13.790 10.970 -2.964 1.00 . A A . 53 THR HG22 1 1
9 7638 1 1 53 THR HG23 H -12.820 11.886 -4.116 1.00 . A A . 53 THR HG23 1 1
9 7639 1 1 53 THR N N -10.255 10.218 -4.690 1.00 . A A . 53 THR N 1 1
9 7640 1 1 53 THR O O -11.464 12.223 -6.127 1.00 . A A . 53 THR O 1 1
9 7641 1 1 53 THR OG1 O -13.886 9.457 -4.998 1.00 . A A . 53 THR OG1 1 1
9 7642 1 1 54 VAL C C -14.654 11.692 -8.494 1.00 . A A . 54 VAL C 1 1
9 7643 1 1 54 VAL CA C -13.146 11.756 -8.280 1.00 . A A . 54 VAL CA 1 1
9 7644 1 1 54 VAL CB C -12.437 11.557 -9.632 1.00 . A A . 54 VAL CB 1 1
9 7645 1 1 54 VAL CG1 C -12.637 10.135 -10.136 1.00 . A A . 54 VAL CG1 1 1
9 7646 1 1 54 VAL CG2 C -12.941 12.568 -10.651 1.00 . A A . 54 VAL CG2 1 1
9 7647 1 1 54 VAL H H -13.028 9.841 -7.385 1.00 . A A . 54 VAL H 1 1
9 7648 1 1 54 VAL HA H -12.887 12.734 -7.901 1.00 . A A . 54 VAL HA 1 1
9 7649 1 1 54 VAL HB H -11.379 11.719 -9.488 1.00 . A A . 54 VAL HB 1 1
9 7650 1 1 54 VAL HG11 H -12.465 9.440 -9.327 1.00 . A A . 54 VAL HG11 1 1
9 7651 1 1 54 VAL HG12 H -13.646 10.021 -10.502 1.00 . A A . 54 VAL HG12 1 1
9 7652 1 1 54 VAL HG13 H -11.939 9.936 -10.936 1.00 . A A . 54 VAL HG13 1 1
9 7653 1 1 54 VAL HG21 H -13.074 13.526 -10.171 1.00 . A A . 54 VAL HG21 1 1
9 7654 1 1 54 VAL HG22 H -12.221 12.663 -11.451 1.00 . A A . 54 VAL HG22 1 1
9 7655 1 1 54 VAL HG23 H -13.885 12.233 -11.055 1.00 . A A . 54 VAL HG23 1 1
9 7656 1 1 54 VAL N N -12.713 10.765 -7.302 1.00 . A A . 54 VAL N 1 1
9 7657 1 1 54 VAL O O -15.189 10.673 -8.933 1.00 . A A . 54 VAL O 1 1
9 7658 1 1 55 THR C C -17.162 13.558 -9.643 1.00 . A A . 55 THR C 1 1
9 7659 1 1 55 THR CA C -16.785 12.859 -8.342 1.00 . A A . 55 THR CA 1 1
9 7660 1 1 55 THR CB C -17.444 13.601 -7.164 1.00 . A A . 55 THR CB 1 1
9 7661 1 1 55 THR CG2 C -18.941 13.752 -7.389 1.00 . A A . 55 THR CG2 1 1
9 7662 1 1 55 THR H H -14.856 13.569 -7.837 1.00 . A A . 55 THR H 1 1
9 7663 1 1 55 THR HA H -17.167 11.849 -8.363 1.00 . A A . 55 THR HA 1 1
9 7664 1 1 55 THR HB H -17.006 14.586 -7.088 1.00 . A A . 55 THR HB 1 1
9 7665 1 1 55 THR HG1 H -17.046 13.516 -5.234 1.00 . A A . 55 THR HG1 1 1
9 7666 1 1 55 THR HG21 H -19.349 12.815 -7.739 1.00 . A A . 55 THR HG21 1 1
9 7667 1 1 55 THR HG22 H -19.119 14.520 -8.126 1.00 . A A . 55 THR HG22 1 1
9 7668 1 1 55 THR HG23 H -19.418 14.027 -6.460 1.00 . A A . 55 THR HG23 1 1
9 7669 1 1 55 THR N N -15.338 12.789 -8.183 1.00 . A A . 55 THR N 1 1
9 7670 1 1 55 THR O O -16.526 14.534 -10.040 1.00 . A A . 55 THR O 1 1
9 7671 1 1 55 THR OG1 O -17.209 12.890 -5.943 1.00 . A A . 55 THR OG1 1 1
9 7672 1 1 56 GLU C C -20.108 14.103 -11.443 1.00 . A A . 56 GLU C 1 1
9 7673 1 1 56 GLU CA C -18.661 13.631 -11.558 1.00 . A A . 56 GLU CA 1 1
9 7674 1 1 56 GLU CB C -18.535 12.610 -12.690 1.00 . A A . 56 GLU CB 1 1
9 7675 1 1 56 GLU CD C -17.091 10.885 -13.840 1.00 . A A . 56 GLU CD 1 1
9 7676 1 1 56 GLU CG C -17.242 11.813 -12.650 1.00 . A A . 56 GLU CG 1 1
9 7677 1 1 56 GLU H H -18.668 12.275 -9.933 1.00 . A A . 56 GLU H 1 1
9 7678 1 1 56 GLU HA H -18.035 14.481 -11.782 1.00 . A A . 56 GLU HA 1 1
9 7679 1 1 56 GLU HB2 H -19.363 11.918 -12.629 1.00 . A A . 56 GLU HB2 1 1
9 7680 1 1 56 GLU HB3 H -18.583 13.131 -13.635 1.00 . A A . 56 GLU HB3 1 1
9 7681 1 1 56 GLU HG2 H -16.410 12.501 -12.642 1.00 . A A . 56 GLU HG2 1 1
9 7682 1 1 56 GLU HG3 H -17.227 11.221 -11.747 1.00 . A A . 56 GLU HG3 1 1
9 7683 1 1 56 GLU N N -18.201 13.054 -10.301 1.00 . A A . 56 GLU N 1 1
9 7684 1 1 56 GLU O O -20.404 15.282 -11.634 1.00 . A A . 56 GLU O 1 1
9 7685 1 1 56 GLU OE1 O -16.603 9.751 -13.649 1.00 . A A . 56 GLU OE1 1 1
9 7686 1 1 56 GLU OE2 O -17.460 11.293 -14.961 1.00 . A A . 56 GLU OE2 1 1
10 7687 1 1 1 MET C C 1.030 0.314 -1.654 1.00 . A A . 1 MET C 1 1
10 7688 1 1 1 MET CA C 1.981 0.095 -0.481 1.00 . A A . 1 MET CA 1 1
10 7689 1 1 1 MET CB C 2.964 -1.029 -0.810 1.00 . A A . 1 MET CB 1 1
10 7690 1 1 1 MET CE C 3.096 -3.222 -3.656 1.00 . A A . 1 MET CE 1 1
10 7691 1 1 1 MET CG C 2.289 -2.347 -1.154 1.00 . A A . 1 MET CG 1 1
10 7692 1 1 1 MET HA H 2.534 1.006 -0.307 1.00 . A A . 1 MET HA 1 1
10 7693 1 1 1 MET HB2 H 3.568 -0.728 -1.653 1.00 . A A . 1 MET HB2 1 1
10 7694 1 1 1 MET HB3 H 3.607 -1.191 0.043 1.00 . A A . 1 MET HB3 1 1
10 7695 1 1 1 MET HE1 H 3.091 -2.158 -3.841 1.00 . A A . 1 MET HE1 1 1
10 7696 1 1 1 MET HE2 H 3.868 -3.687 -4.252 1.00 . A A . 1 MET HE2 1 1
10 7697 1 1 1 MET HE3 H 2.135 -3.638 -3.923 1.00 . A A . 1 MET HE3 1 1
10 7698 1 1 1 MET HG2 H 1.897 -2.783 -0.247 1.00 . A A . 1 MET HG2 1 1
10 7699 1 1 1 MET HG3 H 1.475 -2.150 -1.836 1.00 . A A . 1 MET HG3 1 1
10 7700 1 1 1 MET N N 1.241 -0.219 0.736 1.00 . A A . 1 MET N 1 1
10 7701 1 1 1 MET O O 1.355 1.025 -2.603 1.00 . A A . 1 MET O 1 1
10 7702 1 1 1 MET SD S 3.417 -3.526 -1.921 1.00 . A A . 1 MET SD 1 1
10 7703 1 1 2 GLN C C -2.348 0.624 -2.154 1.00 . A A . 2 GLN C 1 1
10 7704 1 1 2 GLN CA C -1.142 -0.176 -2.636 1.00 . A A . 2 GLN CA 1 1
10 7705 1 1 2 GLN CB C -1.590 -1.558 -3.113 1.00 . A A . 2 GLN CB 1 1
10 7706 1 1 2 GLN CD C -3.679 -1.985 -1.758 1.00 . A A . 2 GLN CD 1 1
10 7707 1 1 2 GLN CG C -2.244 -2.395 -2.025 1.00 . A A . 2 GLN CG 1 1
10 7708 1 1 2 GLN H H -0.346 -0.857 -0.797 1.00 . A A . 2 GLN H 1 1
10 7709 1 1 2 GLN HA H -0.685 0.349 -3.462 1.00 . A A . 2 GLN HA 1 1
10 7710 1 1 2 GLN HB2 H -2.299 -1.436 -3.918 1.00 . A A . 2 GLN HB2 1 1
10 7711 1 1 2 GLN HB3 H -0.729 -2.096 -3.481 1.00 . A A . 2 GLN HB3 1 1
10 7712 1 1 2 GLN HE21 H -4.100 -2.102 -3.697 1.00 . A A . 2 GLN HE21 1 1
10 7713 1 1 2 GLN HE22 H -5.410 -1.637 -2.671 1.00 . A A . 2 GLN HE22 1 1
10 7714 1 1 2 GLN HG2 H -2.233 -3.431 -2.329 1.00 . A A . 2 GLN HG2 1 1
10 7715 1 1 2 GLN HG3 H -1.677 -2.282 -1.113 1.00 . A A . 2 GLN HG3 1 1
10 7716 1 1 2 GLN N N -0.145 -0.303 -1.580 1.00 . A A . 2 GLN N 1 1
10 7717 1 1 2 GLN NE2 N -4.477 -1.898 -2.815 1.00 . A A . 2 GLN NE2 1 1
10 7718 1 1 2 GLN O O -2.698 0.587 -0.974 1.00 . A A . 2 GLN O 1 1
10 7719 1 1 2 GLN OE1 O -4.067 -1.749 -0.613 1.00 . A A . 2 GLN OE1 1 1
10 7720 1 1 3 TYR C C -5.340 1.772 -3.602 1.00 . A A . 3 TYR C 1 1
10 7721 1 1 3 TYR CA C -4.142 2.159 -2.740 1.00 . A A . 3 TYR CA 1 1
10 7722 1 1 3 TYR CB C -3.825 3.644 -2.925 1.00 . A A . 3 TYR CB 1 1
10 7723 1 1 3 TYR CD1 C -2.502 3.595 -5.076 1.00 . A A . 3 TYR CD1 1 1
10 7724 1 1 3 TYR CD2 C -4.518 4.866 -5.024 1.00 . A A . 3 TYR CD2 1 1
10 7725 1 1 3 TYR CE1 C -2.302 3.957 -6.394 1.00 . A A . 3 TYR CE1 1 1
10 7726 1 1 3 TYR CE2 C -4.327 5.231 -6.342 1.00 . A A . 3 TYR CE2 1 1
10 7727 1 1 3 TYR CG C -3.612 4.042 -4.368 1.00 . A A . 3 TYR CG 1 1
10 7728 1 1 3 TYR CZ C -3.218 4.775 -7.023 1.00 . A A . 3 TYR CZ 1 1
10 7729 1 1 3 TYR H H -2.651 1.337 -3.996 1.00 . A A . 3 TYR H 1 1
10 7730 1 1 3 TYR HA H -4.387 1.980 -1.703 1.00 . A A . 3 TYR HA 1 1
10 7731 1 1 3 TYR HB2 H -4.643 4.231 -2.538 1.00 . A A . 3 TYR HB2 1 1
10 7732 1 1 3 TYR HB3 H -2.925 3.884 -2.378 1.00 . A A . 3 TYR HB3 1 1
10 7733 1 1 3 TYR HD1 H -1.787 2.955 -4.580 1.00 . A A . 3 TYR HD1 1 1
10 7734 1 1 3 TYR HD2 H -5.386 5.222 -4.488 1.00 . A A . 3 TYR HD2 1 1
10 7735 1 1 3 TYR HE1 H -1.434 3.599 -6.928 1.00 . A A . 3 TYR HE1 1 1
10 7736 1 1 3 TYR HE2 H -5.044 5.872 -6.835 1.00 . A A . 3 TYR HE2 1 1
10 7737 1 1 3 TYR HH H -3.007 6.095 -8.404 1.00 . A A . 3 TYR HH 1 1
10 7738 1 1 3 TYR N N -2.978 1.347 -3.073 1.00 . A A . 3 TYR N 1 1
10 7739 1 1 3 TYR O O -5.188 1.155 -4.657 1.00 . A A . 3 TYR O 1 1
10 7740 1 1 3 TYR OH O -3.023 5.138 -8.336 1.00 . A A . 3 TYR OH 1 1
10 7741 1 1 4 LYS C C -8.442 3.113 -4.348 1.00 . A A . 4 LYS C 1 1
10 7742 1 1 4 LYS CA C -7.758 1.835 -3.874 1.00 . A A . 4 LYS CA 1 1
10 7743 1 1 4 LYS CB C -8.714 1.030 -2.991 1.00 . A A . 4 LYS CB 1 1
10 7744 1 1 4 LYS CD C -11.206 1.175 -3.268 1.00 . A A . 4 LYS CD 1 1
10 7745 1 1 4 LYS CE C -11.903 0.364 -2.186 1.00 . A A . 4 LYS CE 1 1
10 7746 1 1 4 LYS CG C -9.928 0.499 -3.734 1.00 . A A . 4 LYS CG 1 1
10 7747 1 1 4 LYS H H -6.589 2.629 -2.298 1.00 . A A . 4 LYS H 1 1
10 7748 1 1 4 LYS HA H -7.493 1.242 -4.737 1.00 . A A . 4 LYS HA 1 1
10 7749 1 1 4 LYS HB2 H -8.178 0.190 -2.573 1.00 . A A . 4 LYS HB2 1 1
10 7750 1 1 4 LYS HB3 H -9.059 1.662 -2.185 1.00 . A A . 4 LYS HB3 1 1
10 7751 1 1 4 LYS HD2 H -10.964 2.150 -2.871 1.00 . A A . 4 LYS HD2 1 1
10 7752 1 1 4 LYS HD3 H -11.874 1.283 -4.111 1.00 . A A . 4 LYS HD3 1 1
10 7753 1 1 4 LYS HE2 H -12.860 0.036 -2.560 1.00 . A A . 4 LYS HE2 1 1
10 7754 1 1 4 LYS HE3 H -11.294 -0.496 -1.951 1.00 . A A . 4 LYS HE3 1 1
10 7755 1 1 4 LYS HG2 H -9.801 0.683 -4.790 1.00 . A A . 4 LYS HG2 1 1
10 7756 1 1 4 LYS HG3 H -10.009 -0.564 -3.559 1.00 . A A . 4 LYS HG3 1 1
10 7757 1 1 4 LYS HZ1 H -13.119 1.141 -0.676 1.00 . A A . 4 LYS HZ1 1 1
10 7758 1 1 4 LYS HZ2 H -11.829 2.149 -1.102 1.00 . A A . 4 LYS HZ2 1 1
10 7759 1 1 4 LYS HZ3 H -11.550 0.767 -0.166 1.00 . A A . 4 LYS HZ3 1 1
10 7760 1 1 4 LYS N N -6.533 2.140 -3.146 1.00 . A A . 4 LYS N 1 1
10 7761 1 1 4 LYS NZ N -12.115 1.161 -0.945 1.00 . A A . 4 LYS NZ 1 1
10 7762 1 1 4 LYS O O -8.543 4.088 -3.602 1.00 . A A . 4 LYS O 1 1
10 7763 1 1 5 LEU C C -11.102 4.113 -6.063 1.00 . A A . 5 LEU C 1 1
10 7764 1 1 5 LEU CA C -9.587 4.261 -6.163 1.00 . A A . 5 LEU CA 1 1
10 7765 1 1 5 LEU CB C -9.176 4.445 -7.625 1.00 . A A . 5 LEU CB 1 1
10 7766 1 1 5 LEU CD1 C -9.863 6.828 -7.991 1.00 . A A . 5 LEU CD1 1 1
10 7767 1 1 5 LEU CD2 C -7.586 6.309 -7.097 1.00 . A A . 5 LEU CD2 1 1
10 7768 1 1 5 LEU CG C -8.703 5.845 -8.019 1.00 . A A . 5 LEU CG 1 1
10 7769 1 1 5 LEU H H -8.801 2.297 -6.137 1.00 . A A . 5 LEU H 1 1
10 7770 1 1 5 LEU HA H -9.285 5.132 -5.601 1.00 . A A . 5 LEU HA 1 1
10 7771 1 1 5 LEU HB2 H -8.374 3.754 -7.832 1.00 . A A . 5 LEU HB2 1 1
10 7772 1 1 5 LEU HB3 H -10.030 4.197 -8.241 1.00 . A A . 5 LEU HB3 1 1
10 7773 1 1 5 LEU HD11 H -9.843 7.434 -8.884 1.00 . A A . 5 LEU HD11 1 1
10 7774 1 1 5 LEU HD12 H -9.775 7.463 -7.122 1.00 . A A . 5 LEU HD12 1 1
10 7775 1 1 5 LEU HD13 H -10.795 6.283 -7.945 1.00 . A A . 5 LEU HD13 1 1
10 7776 1 1 5 LEU HD21 H -8.013 6.776 -6.222 1.00 . A A . 5 LEU HD21 1 1
10 7777 1 1 5 LEU HD22 H -6.962 7.021 -7.617 1.00 . A A . 5 LEU HD22 1 1
10 7778 1 1 5 LEU HD23 H -6.990 5.460 -6.797 1.00 . A A . 5 LEU HD23 1 1
10 7779 1 1 5 LEU HG H -8.315 5.816 -9.028 1.00 . A A . 5 LEU HG 1 1
10 7780 1 1 5 LEU N N -8.911 3.102 -5.591 1.00 . A A . 5 LEU N 1 1
10 7781 1 1 5 LEU O O -11.655 3.062 -6.390 1.00 . A A . 5 LEU O 1 1
10 7782 1 1 6 ILE C C -13.880 6.013 -6.548 1.00 . A A . 6 ILE C 1 1
10 7783 1 1 6 ILE CA C -13.217 5.159 -5.472 1.00 . A A . 6 ILE CA 1 1
10 7784 1 1 6 ILE CB C -13.654 5.669 -4.086 1.00 . A A . 6 ILE CB 1 1
10 7785 1 1 6 ILE CD1 C -11.984 5.478 -2.174 1.00 . A A . 6 ILE CD1 1 1
10 7786 1 1 6 ILE CG1 C -13.059 4.788 -2.985 1.00 . A A . 6 ILE CG1 1 1
10 7787 1 1 6 ILE CG2 C -15.171 5.699 -3.987 1.00 . A A . 6 ILE CG2 1 1
10 7788 1 1 6 ILE H H -11.269 5.979 -5.368 1.00 . A A . 6 ILE H 1 1
10 7789 1 1 6 ILE HA H -13.554 4.138 -5.581 1.00 . A A . 6 ILE HA 1 1
10 7790 1 1 6 ILE HB H -13.289 6.677 -3.967 1.00 . A A . 6 ILE HB 1 1
10 7791 1 1 6 ILE HD11 H -11.199 4.773 -1.945 1.00 . A A . 6 ILE HD11 1 1
10 7792 1 1 6 ILE HD12 H -11.577 6.301 -2.742 1.00 . A A . 6 ILE HD12 1 1
10 7793 1 1 6 ILE HD13 H -12.411 5.851 -1.254 1.00 . A A . 6 ILE HD13 1 1
10 7794 1 1 6 ILE HG12 H -13.844 4.490 -2.308 1.00 . A A . 6 ILE HG12 1 1
10 7795 1 1 6 ILE HG13 H -12.624 3.907 -3.434 1.00 . A A . 6 ILE HG13 1 1
10 7796 1 1 6 ILE HG21 H -15.566 4.719 -4.211 1.00 . A A . 6 ILE HG21 1 1
10 7797 1 1 6 ILE HG22 H -15.461 5.981 -2.986 1.00 . A A . 6 ILE HG22 1 1
10 7798 1 1 6 ILE HG23 H -15.565 6.415 -4.692 1.00 . A A . 6 ILE HG23 1 1
10 7799 1 1 6 ILE N N -11.766 5.171 -5.612 1.00 . A A . 6 ILE N 1 1
10 7800 1 1 6 ILE O O -13.549 7.188 -6.715 1.00 . A A . 6 ILE O 1 1
10 7801 1 1 7 LEU C C -16.941 6.499 -7.884 1.00 . A A . 7 LEU C 1 1
10 7802 1 1 7 LEU CA C -15.532 6.124 -8.332 1.00 . A A . 7 LEU CA 1 1
10 7803 1 1 7 LEU CB C -15.598 5.261 -9.593 1.00 . A A . 7 LEU CB 1 1
10 7804 1 1 7 LEU CD1 C -14.597 3.514 -11.087 1.00 . A A . 7 LEU CD1 1 1
10 7805 1 1 7 LEU CD2 C -13.187 5.409 -10.262 1.00 . A A . 7 LEU CD2 1 1
10 7806 1 1 7 LEU CG C -14.335 4.467 -9.931 1.00 . A A . 7 LEU CG 1 1
10 7807 1 1 7 LEU H H -15.040 4.480 -7.093 1.00 . A A . 7 LEU H 1 1
10 7808 1 1 7 LEU HA H -14.985 7.028 -8.553 1.00 . A A . 7 LEU HA 1 1
10 7809 1 1 7 LEU HB2 H -16.407 4.557 -9.470 1.00 . A A . 7 LEU HB2 1 1
10 7810 1 1 7 LEU HB3 H -15.814 5.912 -10.428 1.00 . A A . 7 LEU HB3 1 1
10 7811 1 1 7 LEU HD11 H -14.057 2.594 -10.923 1.00 . A A . 7 LEU HD11 1 1
10 7812 1 1 7 LEU HD12 H -14.264 3.967 -12.009 1.00 . A A . 7 LEU HD12 1 1
10 7813 1 1 7 LEU HD13 H -15.655 3.306 -11.149 1.00 . A A . 7 LEU HD13 1 1
10 7814 1 1 7 LEU HD21 H -12.684 5.062 -11.153 1.00 . A A . 7 LEU HD21 1 1
10 7815 1 1 7 LEU HD22 H -12.487 5.427 -9.439 1.00 . A A . 7 LEU HD22 1 1
10 7816 1 1 7 LEU HD23 H -13.573 6.403 -10.430 1.00 . A A . 7 LEU HD23 1 1
10 7817 1 1 7 LEU HG H -14.048 3.877 -9.071 1.00 . A A . 7 LEU HG 1 1
10 7818 1 1 7 LEU N N -14.820 5.417 -7.273 1.00 . A A . 7 LEU N 1 1
10 7819 1 1 7 LEU O O -17.796 5.633 -7.701 1.00 . A A . 7 LEU O 1 1
10 7820 1 1 8 ASN C C -19.121 9.144 -8.374 1.00 . A A . 8 ASN C 1 1
10 7821 1 1 8 ASN CA C -18.482 8.286 -7.287 1.00 . A A . 8 ASN CA 1 1
10 7822 1 1 8 ASN CB C -18.351 9.094 -5.994 1.00 . A A . 8 ASN CB 1 1
10 7823 1 1 8 ASN CG C -19.608 9.036 -5.147 1.00 . A A . 8 ASN CG 1 1
10 7824 1 1 8 ASN H H -16.454 8.438 -7.873 1.00 . A A . 8 ASN H 1 1
10 7825 1 1 8 ASN HA H -19.114 7.429 -7.103 1.00 . A A . 8 ASN HA 1 1
10 7826 1 1 8 ASN HB2 H -17.530 8.700 -5.413 1.00 . A A . 8 ASN HB2 1 1
10 7827 1 1 8 ASN HB3 H -18.151 10.126 -6.240 1.00 . A A . 8 ASN HB3 1 1
10 7828 1 1 8 ASN HD21 H -20.666 9.857 -6.617 1.00 . A A . 8 ASN HD21 1 1
10 7829 1 1 8 ASN HD22 H -21.545 9.481 -5.178 1.00 . A A . 8 ASN HD22 1 1
10 7830 1 1 8 ASN N N -17.176 7.796 -7.712 1.00 . A A . 8 ASN N 1 1
10 7831 1 1 8 ASN ND2 N -20.719 9.505 -5.704 1.00 . A A . 8 ASN ND2 1 1
10 7832 1 1 8 ASN O O -19.267 10.356 -8.217 1.00 . A A . 8 ASN O 1 1
10 7833 1 1 8 ASN OD1 O -19.580 8.576 -4.005 1.00 . A A . 8 ASN OD1 1 1
10 7834 1 1 9 GLY C C -21.603 9.449 -10.360 1.00 . A A . 9 GLY C 1 1
10 7835 1 1 9 GLY CA C -20.119 9.228 -10.575 1.00 . A A . 9 GLY CA 1 1
10 7836 1 1 9 GLY H H -19.360 7.539 -9.547 1.00 . A A . 9 GLY H 1 1
10 7837 1 1 9 GLY HA2 H -19.634 10.186 -10.680 1.00 . A A . 9 GLY HA2 1 1
10 7838 1 1 9 GLY HA3 H -19.980 8.663 -11.485 1.00 . A A . 9 GLY HA3 1 1
10 7839 1 1 9 GLY N N -19.501 8.507 -9.477 1.00 . A A . 9 GLY N 1 1
10 7840 1 1 9 GLY O O -22.208 8.844 -9.474 1.00 . A A . 9 GLY O 1 1
10 7841 1 1 10 LYS C C -24.452 9.562 -11.774 1.00 . A A . 10 LYS C 1 1
10 7842 1 1 10 LYS CA C -23.616 10.623 -11.065 1.00 . A A . 10 LYS CA 1 1
10 7843 1 1 10 LYS CB C -23.911 12.002 -11.661 1.00 . A A . 10 LYS CB 1 1
10 7844 1 1 10 LYS CD C -23.690 13.404 -9.588 1.00 . A A . 10 LYS CD 1 1
10 7845 1 1 10 LYS CE C -22.925 12.619 -8.534 1.00 . A A . 10 LYS CE 1 1
10 7846 1 1 10 LYS CG C -23.154 13.131 -10.983 1.00 . A A . 10 LYS CG 1 1
10 7847 1 1 10 LYS H H -21.659 10.771 -11.859 1.00 . A A . 10 LYS H 1 1
10 7848 1 1 10 LYS HA H -23.877 10.629 -10.018 1.00 . A A . 10 LYS HA 1 1
10 7849 1 1 10 LYS HB2 H -23.643 11.993 -12.707 1.00 . A A . 10 LYS HB2 1 1
10 7850 1 1 10 LYS HB3 H -24.969 12.200 -11.570 1.00 . A A . 10 LYS HB3 1 1
10 7851 1 1 10 LYS HD2 H -23.595 14.458 -9.375 1.00 . A A . 10 LYS HD2 1 1
10 7852 1 1 10 LYS HD3 H -24.733 13.119 -9.551 1.00 . A A . 10 LYS HD3 1 1
10 7853 1 1 10 LYS HE2 H -23.526 11.778 -8.223 1.00 . A A . 10 LYS HE2 1 1
10 7854 1 1 10 LYS HE3 H -22.003 12.261 -8.968 1.00 . A A . 10 LYS HE3 1 1
10 7855 1 1 10 LYS HG2 H -22.111 12.860 -10.910 1.00 . A A . 10 LYS HG2 1 1
10 7856 1 1 10 LYS HG3 H -23.254 14.027 -11.579 1.00 . A A . 10 LYS HG3 1 1
10 7857 1 1 10 LYS HZ1 H -21.583 13.623 -7.288 1.00 . A A . 10 LYS HZ1 1 1
10 7858 1 1 10 LYS HZ2 H -22.914 12.969 -6.475 1.00 . A A . 10 LYS HZ2 1 1
10 7859 1 1 10 LYS HZ3 H -23.097 14.369 -7.407 1.00 . A A . 10 LYS HZ3 1 1
10 7860 1 1 10 LYS N N -22.193 10.320 -11.171 1.00 . A A . 10 LYS N 1 1
10 7861 1 1 10 LYS NZ N -22.608 13.454 -7.342 1.00 . A A . 10 LYS NZ 1 1
10 7862 1 1 10 LYS O O -25.486 9.129 -11.266 1.00 . A A . 10 LYS O 1 1
10 7863 1 1 11 THR C C -23.844 6.890 -13.922 1.00 . A A . 11 THR C 1 1
10 7864 1 1 11 THR CA C -24.702 8.136 -13.731 1.00 . A A . 11 THR CA 1 1
10 7865 1 1 11 THR CB C -25.115 8.678 -15.112 1.00 . A A . 11 THR CB 1 1
10 7866 1 1 11 THR CG2 C -23.894 9.098 -15.915 1.00 . A A . 11 THR CG2 1 1
10 7867 1 1 11 THR H H -23.166 9.528 -13.305 1.00 . A A . 11 THR H 1 1
10 7868 1 1 11 THR HA H -25.598 7.864 -13.191 1.00 . A A . 11 THR HA 1 1
10 7869 1 1 11 THR HB H -25.747 9.543 -14.968 1.00 . A A . 11 THR HB 1 1
10 7870 1 1 11 THR HG1 H -25.233 7.044 -16.209 1.00 . A A . 11 THR HG1 1 1
10 7871 1 1 11 THR HG21 H -23.473 8.234 -16.408 1.00 . A A . 11 THR HG21 1 1
10 7872 1 1 11 THR HG22 H -23.158 9.529 -15.253 1.00 . A A . 11 THR HG22 1 1
10 7873 1 1 11 THR HG23 H -24.184 9.828 -16.656 1.00 . A A . 11 THR HG23 1 1
10 7874 1 1 11 THR N N -23.996 9.146 -12.952 1.00 . A A . 11 THR N 1 1
10 7875 1 1 11 THR O O -24.266 5.925 -14.561 1.00 . A A . 11 THR O 1 1
10 7876 1 1 11 THR OG1 O -25.846 7.680 -15.832 1.00 . A A . 11 THR OG1 1 1
10 7877 1 1 12 LEU C C -21.023 5.524 -12.144 1.00 . A A . 12 LEU C 1 1
10 7878 1 1 12 LEU CA C -21.720 5.789 -13.475 1.00 . A A . 12 LEU CA 1 1
10 7879 1 1 12 LEU CB C -20.680 6.055 -14.565 1.00 . A A . 12 LEU CB 1 1
10 7880 1 1 12 LEU CD1 C -20.806 8.296 -15.681 1.00 . A A . 12 LEU CD1 1 1
10 7881 1 1 12 LEU CD2 C -20.601 6.222 -17.065 1.00 . A A . 12 LEU CD2 1 1
10 7882 1 1 12 LEU CG C -21.174 6.825 -15.790 1.00 . A A . 12 LEU CG 1 1
10 7883 1 1 12 LEU H H -22.357 7.714 -12.870 1.00 . A A . 12 LEU H 1 1
10 7884 1 1 12 LEU HA H -22.297 4.917 -13.744 1.00 . A A . 12 LEU HA 1 1
10 7885 1 1 12 LEU HB2 H -19.875 6.620 -14.122 1.00 . A A . 12 LEU HB2 1 1
10 7886 1 1 12 LEU HB3 H -20.304 5.099 -14.902 1.00 . A A . 12 LEU HB3 1 1
10 7887 1 1 12 LEU HD11 H -21.056 8.657 -14.695 1.00 . A A . 12 LEU HD11 1 1
10 7888 1 1 12 LEU HD12 H -21.353 8.860 -16.421 1.00 . A A . 12 LEU HD12 1 1
10 7889 1 1 12 LEU HD13 H -19.745 8.415 -15.850 1.00 . A A . 12 LEU HD13 1 1
10 7890 1 1 12 LEU HD21 H -20.453 7.003 -17.796 1.00 . A A . 12 LEU HD21 1 1
10 7891 1 1 12 LEU HD22 H -21.290 5.488 -17.457 1.00 . A A . 12 LEU HD22 1 1
10 7892 1 1 12 LEU HD23 H -19.655 5.750 -16.846 1.00 . A A . 12 LEU HD23 1 1
10 7893 1 1 12 LEU HG H -22.252 6.754 -15.841 1.00 . A A . 12 LEU HG 1 1
10 7894 1 1 12 LEU N N -22.638 6.917 -13.366 1.00 . A A . 12 LEU N 1 1
10 7895 1 1 12 LEU O O -20.668 6.455 -11.421 1.00 . A A . 12 LEU O 1 1
10 7896 1 1 13 LYS C C -19.260 2.655 -10.806 1.00 . A A . 13 LYS C 1 1
10 7897 1 1 13 LYS CA C -20.169 3.860 -10.586 1.00 . A A . 13 LYS CA 1 1
10 7898 1 1 13 LYS CB C -21.210 3.538 -9.512 1.00 . A A . 13 LYS CB 1 1
10 7899 1 1 13 LYS CD C -21.050 5.741 -8.316 1.00 . A A . 13 LYS CD 1 1
10 7900 1 1 13 LYS CE C -21.579 6.115 -6.940 1.00 . A A . 13 LYS CE 1 1
10 7901 1 1 13 LYS CG C -21.971 4.756 -9.017 1.00 . A A . 13 LYS CG 1 1
10 7902 1 1 13 LYS H H -21.132 3.551 -12.446 1.00 . A A . 13 LYS H 1 1
10 7903 1 1 13 LYS HA H -19.568 4.693 -10.254 1.00 . A A . 13 LYS HA 1 1
10 7904 1 1 13 LYS HB2 H -21.923 2.835 -9.918 1.00 . A A . 13 LYS HB2 1 1
10 7905 1 1 13 LYS HB3 H -20.711 3.084 -8.668 1.00 . A A . 13 LYS HB3 1 1
10 7906 1 1 13 LYS HD2 H -20.074 5.292 -8.205 1.00 . A A . 13 LYS HD2 1 1
10 7907 1 1 13 LYS HD3 H -20.971 6.636 -8.917 1.00 . A A . 13 LYS HD3 1 1
10 7908 1 1 13 LYS HE2 H -21.501 5.254 -6.293 1.00 . A A . 13 LYS HE2 1 1
10 7909 1 1 13 LYS HE3 H -20.976 6.918 -6.543 1.00 . A A . 13 LYS HE3 1 1
10 7910 1 1 13 LYS HG2 H -22.432 5.249 -9.861 1.00 . A A . 13 LYS HG2 1 1
10 7911 1 1 13 LYS HG3 H -22.735 4.435 -8.324 1.00 . A A . 13 LYS HG3 1 1
10 7912 1 1 13 LYS HZ1 H -23.159 7.329 -6.315 1.00 . A A . 13 LYS HZ1 1 1
10 7913 1 1 13 LYS HZ2 H -23.629 5.764 -6.750 1.00 . A A . 13 LYS HZ2 1 1
10 7914 1 1 13 LYS HZ3 H -23.235 6.891 -7.948 1.00 . A A . 13 LYS HZ3 1 1
10 7915 1 1 13 LYS N N -20.827 4.249 -11.828 1.00 . A A . 13 LYS N 1 1
10 7916 1 1 13 LYS NZ N -23.000 6.556 -6.992 1.00 . A A . 13 LYS NZ 1 1
10 7917 1 1 13 LYS O O -19.524 1.815 -11.665 1.00 . A A . 13 LYS O 1 1
10 7918 1 1 14 GLY C C -16.105 1.568 -9.169 1.00 . A A . 14 GLY C 1 1
10 7919 1 1 14 GLY CA C -17.258 1.469 -10.147 1.00 . A A . 14 GLY CA 1 1
10 7920 1 1 14 GLY H H -18.029 3.275 -9.354 1.00 . A A . 14 GLY H 1 1
10 7921 1 1 14 GLY HA2 H -17.789 0.546 -9.970 1.00 . A A . 14 GLY HA2 1 1
10 7922 1 1 14 GLY HA3 H -16.862 1.459 -11.152 1.00 . A A . 14 GLY HA3 1 1
10 7923 1 1 14 GLY N N -18.189 2.576 -10.022 1.00 . A A . 14 GLY N 1 1
10 7924 1 1 14 GLY O O -16.005 2.535 -8.414 1.00 . A A . 14 GLY O 1 1
10 7925 1 1 15 GLU C C -12.862 -0.054 -8.980 1.00 . A A . 15 GLU C 1 1
10 7926 1 1 15 GLU CA C -14.082 0.543 -8.285 1.00 . A A . 15 GLU CA 1 1
10 7927 1 1 15 GLU CB C -14.407 -0.258 -7.022 1.00 . A A . 15 GLU CB 1 1
10 7928 1 1 15 GLU CD C -12.542 -1.522 -5.879 1.00 . A A . 15 GLU CD 1 1
10 7929 1 1 15 GLU CG C -13.307 -0.216 -5.975 1.00 . A A . 15 GLU CG 1 1
10 7930 1 1 15 GLU H H -15.366 -0.177 -9.807 1.00 . A A . 15 GLU H 1 1
10 7931 1 1 15 GLU HA H -13.860 1.562 -8.005 1.00 . A A . 15 GLU HA 1 1
10 7932 1 1 15 GLU HB2 H -15.311 0.136 -6.582 1.00 . A A . 15 GLU HB2 1 1
10 7933 1 1 15 GLU HB3 H -14.572 -1.289 -7.298 1.00 . A A . 15 GLU HB3 1 1
10 7934 1 1 15 GLU HG2 H -12.613 0.571 -6.231 1.00 . A A . 15 GLU HG2 1 1
10 7935 1 1 15 GLU HG3 H -13.751 -0.004 -5.014 1.00 . A A . 15 GLU HG3 1 1
10 7936 1 1 15 GLU N N -15.233 0.565 -9.181 1.00 . A A . 15 GLU N 1 1
10 7937 1 1 15 GLU O O -12.982 -0.979 -9.784 1.00 . A A . 15 GLU O 1 1
10 7938 1 1 15 GLU OE1 O -11.314 -1.507 -6.102 1.00 . A A . 15 GLU OE1 1 1
10 7939 1 1 15 GLU OE2 O -13.172 -2.558 -5.580 1.00 . A A . 15 GLU OE2 1 1
10 7940 1 1 16 THR C C -9.294 0.082 -8.262 1.00 . A A . 16 THR C 1 1
10 7941 1 1 16 THR CA C -10.445 0.005 -9.259 1.00 . A A . 16 THR CA 1 1
10 7942 1 1 16 THR CB C -10.076 0.815 -10.516 1.00 . A A . 16 THR CB 1 1
10 7943 1 1 16 THR CG2 C -9.866 -0.104 -11.710 1.00 . A A . 16 THR CG2 1 1
10 7944 1 1 16 THR H H -11.657 1.218 -8.018 1.00 . A A . 16 THR H 1 1
10 7945 1 1 16 THR HA H -10.589 -1.025 -9.550 1.00 . A A . 16 THR HA 1 1
10 7946 1 1 16 THR HB H -9.156 1.349 -10.325 1.00 . A A . 16 THR HB 1 1
10 7947 1 1 16 THR HG1 H -11.936 1.294 -10.964 1.00 . A A . 16 THR HG1 1 1
10 7948 1 1 16 THR HG21 H -10.798 -0.587 -11.961 1.00 . A A . 16 THR HG21 1 1
10 7949 1 1 16 THR HG22 H -9.127 -0.852 -11.462 1.00 . A A . 16 THR HG22 1 1
10 7950 1 1 16 THR HG23 H -9.523 0.475 -12.553 1.00 . A A . 16 THR HG23 1 1
10 7951 1 1 16 THR N N -11.687 0.483 -8.665 1.00 . A A . 16 THR N 1 1
10 7952 1 1 16 THR O O -9.325 0.876 -7.321 1.00 . A A . 16 THR O 1 1
10 7953 1 1 16 THR OG1 O -11.110 1.760 -10.811 1.00 . A A . 16 THR OG1 1 1
10 7954 1 1 17 THR C C -5.826 -0.929 -8.391 1.00 . A A . 17 THR C 1 1
10 7955 1 1 17 THR CA C -7.116 -0.774 -7.594 1.00 . A A . 17 THR CA 1 1
10 7956 1 1 17 THR CB C -7.214 -1.921 -6.570 1.00 . A A . 17 THR CB 1 1
10 7957 1 1 17 THR CG2 C -8.140 -1.543 -5.423 1.00 . A A . 17 THR CG2 1 1
10 7958 1 1 17 THR H H -8.310 -1.356 -9.242 1.00 . A A . 17 THR H 1 1
10 7959 1 1 17 THR HA H -7.085 0.161 -7.055 1.00 . A A . 17 THR HA 1 1
10 7960 1 1 17 THR HB H -6.229 -2.111 -6.170 1.00 . A A . 17 THR HB 1 1
10 7961 1 1 17 THR HG1 H -7.169 -3.860 -6.927 1.00 . A A . 17 THR HG1 1 1
10 7962 1 1 17 THR HG21 H -8.478 -2.439 -4.924 1.00 . A A . 17 THR HG21 1 1
10 7963 1 1 17 THR HG22 H -8.991 -1.003 -5.810 1.00 . A A . 17 THR HG22 1 1
10 7964 1 1 17 THR HG23 H -7.607 -0.920 -4.721 1.00 . A A . 17 THR HG23 1 1
10 7965 1 1 17 THR N N -8.277 -0.747 -8.475 1.00 . A A . 17 THR N 1 1
10 7966 1 1 17 THR O O -5.800 -1.591 -9.429 1.00 . A A . 17 THR O 1 1
10 7967 1 1 17 THR OG1 O -7.697 -3.108 -7.208 1.00 . A A . 17 THR OG1 1 1
10 7968 1 1 18 THR C C -2.320 -0.396 -7.552 1.00 . A A . 18 THR C 1 1
10 7969 1 1 18 THR CA C -3.460 -0.385 -8.564 1.00 . A A . 18 THR CA 1 1
10 7970 1 1 18 THR CB C -3.261 0.798 -9.530 1.00 . A A . 18 THR CB 1 1
10 7971 1 1 18 THR CG2 C -3.269 2.120 -8.777 1.00 . A A . 18 THR CG2 1 1
10 7972 1 1 18 THR H H -4.838 0.196 -7.066 1.00 . A A . 18 THR H 1 1
10 7973 1 1 18 THR HA H -3.428 -1.300 -9.137 1.00 . A A . 18 THR HA 1 1
10 7974 1 1 18 THR HB H -4.074 0.802 -10.243 1.00 . A A . 18 THR HB 1 1
10 7975 1 1 18 THR HG1 H -2.113 -0.032 -10.902 1.00 . A A . 18 THR HG1 1 1
10 7976 1 1 18 THR HG21 H -3.931 2.045 -7.927 1.00 . A A . 18 THR HG21 1 1
10 7977 1 1 18 THR HG22 H -3.612 2.906 -9.433 1.00 . A A . 18 THR HG22 1 1
10 7978 1 1 18 THR HG23 H -2.270 2.345 -8.436 1.00 . A A . 18 THR HG23 1 1
10 7979 1 1 18 THR N N -4.754 -0.316 -7.898 1.00 . A A . 18 THR N 1 1
10 7980 1 1 18 THR O O -2.414 0.223 -6.492 1.00 . A A . 18 THR O 1 1
10 7981 1 1 18 THR OG1 O -2.023 0.653 -10.235 1.00 . A A . 18 THR OG1 1 1
10 7982 1 1 19 GLU C C 1.041 -0.290 -7.490 1.00 . A A . 19 GLU C 1 1
10 7983 1 1 19 GLU CA C -0.087 -1.194 -7.003 1.00 . A A . 19 GLU CA 1 1
10 7984 1 1 19 GLU CB C 0.404 -2.641 -6.918 1.00 . A A . 19 GLU CB 1 1
10 7985 1 1 19 GLU CD C 1.890 -4.098 -8.350 1.00 . A A . 19 GLU CD 1 1
10 7986 1 1 19 GLU CG C 0.605 -3.296 -8.275 1.00 . A A . 19 GLU CG 1 1
10 7987 1 1 19 GLU H H -1.230 -1.573 -8.745 1.00 . A A . 19 GLU H 1 1
10 7988 1 1 19 GLU HA H -0.393 -0.870 -6.020 1.00 . A A . 19 GLU HA 1 1
10 7989 1 1 19 GLU HB2 H 1.345 -2.658 -6.389 1.00 . A A . 19 GLU HB2 1 1
10 7990 1 1 19 GLU HB3 H -0.320 -3.222 -6.366 1.00 . A A . 19 GLU HB3 1 1
10 7991 1 1 19 GLU HG2 H -0.226 -3.957 -8.468 1.00 . A A . 19 GLU HG2 1 1
10 7992 1 1 19 GLU HG3 H 0.634 -2.525 -9.031 1.00 . A A . 19 GLU HG3 1 1
10 7993 1 1 19 GLU N N -1.245 -1.102 -7.886 1.00 . A A . 19 GLU N 1 1
10 7994 1 1 19 GLU O O 1.511 -0.420 -8.620 1.00 . A A . 19 GLU O 1 1
10 7995 1 1 19 GLU OE1 O 2.939 -3.580 -7.913 1.00 . A A . 19 GLU OE1 1 1
10 7996 1 1 19 GLU OE2 O 1.846 -5.243 -8.845 1.00 . A A . 19 GLU OE2 1 1
10 7997 1 1 20 ALA C C 3.447 1.811 -5.768 1.00 . A A . 20 ALA C 1 1
10 7998 1 1 20 ALA CA C 2.545 1.551 -6.970 1.00 . A A . 20 ALA CA 1 1
10 7999 1 1 20 ALA CB C 1.970 2.859 -7.493 1.00 . A A . 20 ALA CB 1 1
10 8000 1 1 20 ALA H H 1.056 0.682 -5.743 1.00 . A A . 20 ALA H 1 1
10 8001 1 1 20 ALA HA H 3.133 1.104 -7.758 1.00 . A A . 20 ALA HA 1 1
10 8002 1 1 20 ALA HB1 H 2.491 3.688 -7.036 1.00 . A A . 20 ALA HB1 1 1
10 8003 1 1 20 ALA HB2 H 2.093 2.903 -8.565 1.00 . A A . 20 ALA HB2 1 1
10 8004 1 1 20 ALA HB3 H 0.920 2.914 -7.247 1.00 . A A . 20 ALA HB3 1 1
10 8005 1 1 20 ALA N N 1.471 0.627 -6.629 1.00 . A A . 20 ALA N 1 1
10 8006 1 1 20 ALA O O 3.050 1.595 -4.623 1.00 . A A . 20 ALA O 1 1
10 8007 1 1 21 VAL C C 5.658 4.054 -4.660 1.00 . A A . 21 VAL C 1 1
10 8008 1 1 21 VAL CA C 5.623 2.563 -4.977 1.00 . A A . 21 VAL CA 1 1
10 8009 1 1 21 VAL CB C 7.040 2.097 -5.360 1.00 . A A . 21 VAL CB 1 1
10 8010 1 1 21 VAL CG1 C 7.557 2.885 -6.555 1.00 . A A . 21 VAL CG1 1 1
10 8011 1 1 21 VAL CG2 C 7.984 2.232 -4.175 1.00 . A A . 21 VAL CG2 1 1
10 8012 1 1 21 VAL H H 4.923 2.425 -6.970 1.00 . A A . 21 VAL H 1 1
10 8013 1 1 21 VAL HA H 5.316 2.023 -4.093 1.00 . A A . 21 VAL HA 1 1
10 8014 1 1 21 VAL HB H 6.992 1.055 -5.639 1.00 . A A . 21 VAL HB 1 1
10 8015 1 1 21 VAL HG11 H 7.775 3.898 -6.250 1.00 . A A . 21 VAL HG11 1 1
10 8016 1 1 21 VAL HG12 H 8.455 2.420 -6.933 1.00 . A A . 21 VAL HG12 1 1
10 8017 1 1 21 VAL HG13 H 6.804 2.898 -7.330 1.00 . A A . 21 VAL HG13 1 1
10 8018 1 1 21 VAL HG21 H 8.262 3.268 -4.053 1.00 . A A . 21 VAL HG21 1 1
10 8019 1 1 21 VAL HG22 H 7.489 1.884 -3.279 1.00 . A A . 21 VAL HG22 1 1
10 8020 1 1 21 VAL HG23 H 8.869 1.639 -4.349 1.00 . A A . 21 VAL HG23 1 1
10 8021 1 1 21 VAL N N 4.664 2.274 -6.037 1.00 . A A . 21 VAL N 1 1
10 8022 1 1 21 VAL O O 6.162 4.464 -3.614 1.00 . A A . 21 VAL O 1 1
10 8023 1 1 22 ASP C C 3.703 6.863 -5.704 1.00 . A A . 22 ASP C 1 1
10 8024 1 1 22 ASP CA C 5.087 6.306 -5.385 1.00 . A A . 22 ASP CA 1 1
10 8025 1 1 22 ASP CB C 6.138 6.977 -6.270 1.00 . A A . 22 ASP CB 1 1
10 8026 1 1 22 ASP CG C 7.197 7.701 -5.463 1.00 . A A . 22 ASP CG 1 1
10 8027 1 1 22 ASP H H 4.734 4.472 -6.382 1.00 . A A . 22 ASP H 1 1
10 8028 1 1 22 ASP HA H 5.315 6.514 -4.350 1.00 . A A . 22 ASP HA 1 1
10 8029 1 1 22 ASP HB2 H 6.624 6.225 -6.874 1.00 . A A . 22 ASP HB2 1 1
10 8030 1 1 22 ASP HB3 H 5.651 7.693 -6.916 1.00 . A A . 22 ASP HB3 1 1
10 8031 1 1 22 ASP N N 5.119 4.859 -5.568 1.00 . A A . 22 ASP N 1 1
10 8032 1 1 22 ASP O O 2.989 6.329 -6.552 1.00 . A A . 22 ASP O 1 1
10 8033 1 1 22 ASP OD1 O 7.841 7.053 -4.611 1.00 . A A . 22 ASP OD1 1 1
10 8034 1 1 22 ASP OD2 O 7.383 8.916 -5.683 1.00 . A A . 22 ASP OD2 1 1
10 8035 1 1 23 ALA C C 2.003 9.330 -6.551 1.00 . A A . 23 ALA C 1 1
10 8036 1 1 23 ALA CA C 2.035 8.569 -5.230 1.00 . A A . 23 ALA CA 1 1
10 8037 1 1 23 ALA CB C 1.706 9.502 -4.074 1.00 . A A . 23 ALA CB 1 1
10 8038 1 1 23 ALA H H 3.945 8.318 -4.355 1.00 . A A . 23 ALA H 1 1
10 8039 1 1 23 ALA HA H 1.285 7.791 -5.257 1.00 . A A . 23 ALA HA 1 1
10 8040 1 1 23 ALA HB1 H 0.873 10.133 -4.347 1.00 . A A . 23 ALA HB1 1 1
10 8041 1 1 23 ALA HB2 H 1.446 8.918 -3.204 1.00 . A A . 23 ALA HB2 1 1
10 8042 1 1 23 ALA HB3 H 2.565 10.116 -3.852 1.00 . A A . 23 ALA HB3 1 1
10 8043 1 1 23 ALA N N 3.332 7.939 -5.018 1.00 . A A . 23 ALA N 1 1
10 8044 1 1 23 ALA O O 0.986 9.349 -7.244 1.00 . A A . 23 ALA O 1 1
10 8045 1 1 24 ALA C C 2.990 9.824 -9.347 1.00 . A A . 24 ALA C 1 1
10 8046 1 1 24 ALA CA C 3.225 10.717 -8.134 1.00 . A A . 24 ALA CA 1 1
10 8047 1 1 24 ALA CB C 4.585 11.393 -8.229 1.00 . A A . 24 ALA CB 1 1
10 8048 1 1 24 ALA H H 3.901 9.905 -6.301 1.00 . A A . 24 ALA H 1 1
10 8049 1 1 24 ALA HA H 2.468 11.488 -8.115 1.00 . A A . 24 ALA HA 1 1
10 8050 1 1 24 ALA HB1 H 5.345 10.725 -7.851 1.00 . A A . 24 ALA HB1 1 1
10 8051 1 1 24 ALA HB2 H 4.796 11.633 -9.260 1.00 . A A . 24 ALA HB2 1 1
10 8052 1 1 24 ALA HB3 H 4.578 12.300 -7.642 1.00 . A A . 24 ALA HB3 1 1
10 8053 1 1 24 ALA N N 3.124 9.957 -6.894 1.00 . A A . 24 ALA N 1 1
10 8054 1 1 24 ALA O O 2.312 10.214 -10.298 1.00 . A A . 24 ALA O 1 1
10 8055 1 1 25 THR C C 2.039 7.008 -10.380 1.00 . A A . 25 THR C 1 1
10 8056 1 1 25 THR CA C 3.411 7.673 -10.406 1.00 . A A . 25 THR CA 1 1
10 8057 1 1 25 THR CB C 4.498 6.583 -10.354 1.00 . A A . 25 THR CB 1 1
10 8058 1 1 25 THR CG2 C 4.329 5.595 -11.499 1.00 . A A . 25 THR CG2 1 1
10 8059 1 1 25 THR H H 4.085 8.368 -8.524 1.00 . A A . 25 THR H 1 1
10 8060 1 1 25 THR HA H 3.520 8.216 -11.333 1.00 . A A . 25 THR HA 1 1
10 8061 1 1 25 THR HB H 4.405 6.047 -9.420 1.00 . A A . 25 THR HB 1 1
10 8062 1 1 25 THR HG1 H 6.458 6.548 -10.134 1.00 . A A . 25 THR HG1 1 1
10 8063 1 1 25 THR HG21 H 3.690 6.026 -12.255 1.00 . A A . 25 THR HG21 1 1
10 8064 1 1 25 THR HG22 H 3.884 4.685 -11.126 1.00 . A A . 25 THR HG22 1 1
10 8065 1 1 25 THR HG23 H 5.295 5.374 -11.928 1.00 . A A . 25 THR HG23 1 1
10 8066 1 1 25 THR N N 3.556 8.621 -9.309 1.00 . A A . 25 THR N 1 1
10 8067 1 1 25 THR O O 1.478 6.682 -11.425 1.00 . A A . 25 THR O 1 1
10 8068 1 1 25 THR OG1 O 5.797 7.182 -10.422 1.00 . A A . 25 THR OG1 1 1
10 8069 1 1 26 ALA C C -0.918 7.136 -9.451 1.00 . A A . 26 ALA C 1 1
10 8070 1 1 26 ALA CA C 0.196 6.190 -9.018 1.00 . A A . 26 ALA CA 1 1
10 8071 1 1 26 ALA CB C -0.008 5.756 -7.574 1.00 . A A . 26 ALA CB 1 1
10 8072 1 1 26 ALA H H 2.002 7.093 -8.383 1.00 . A A . 26 ALA H 1 1
10 8073 1 1 26 ALA HA H 0.167 5.307 -9.641 1.00 . A A . 26 ALA HA 1 1
10 8074 1 1 26 ALA HB1 H 0.736 6.228 -6.949 1.00 . A A . 26 ALA HB1 1 1
10 8075 1 1 26 ALA HB2 H -0.993 6.051 -7.246 1.00 . A A . 26 ALA HB2 1 1
10 8076 1 1 26 ALA HB3 H 0.090 4.683 -7.504 1.00 . A A . 26 ALA HB3 1 1
10 8077 1 1 26 ALA N N 1.505 6.812 -9.179 1.00 . A A . 26 ALA N 1 1
10 8078 1 1 26 ALA O O -1.908 6.712 -10.047 1.00 . A A . 26 ALA O 1 1
10 8079 1 1 27 GLU C C -1.901 9.523 -11.018 1.00 . A A . 27 GLU C 1 1
10 8080 1 1 27 GLU CA C -1.745 9.424 -9.503 1.00 . A A . 27 GLU CA 1 1
10 8081 1 1 27 GLU CB C -1.352 10.788 -8.930 1.00 . A A . 27 GLU CB 1 1
10 8082 1 1 27 GLU CD C -2.044 13.188 -8.552 1.00 . A A . 27 GLU CD 1 1
10 8083 1 1 27 GLU CG C -2.295 11.911 -9.331 1.00 . A A . 27 GLU CG 1 1
10 8084 1 1 27 GLU H H 0.060 8.696 -8.671 1.00 . A A . 27 GLU H 1 1
10 8085 1 1 27 GLU HA H -2.689 9.123 -9.075 1.00 . A A . 27 GLU HA 1 1
10 8086 1 1 27 GLU HB2 H -1.341 10.722 -7.852 1.00 . A A . 27 GLU HB2 1 1
10 8087 1 1 27 GLU HB3 H -0.361 11.038 -9.277 1.00 . A A . 27 GLU HB3 1 1
10 8088 1 1 27 GLU HG2 H -2.162 12.117 -10.382 1.00 . A A . 27 GLU HG2 1 1
10 8089 1 1 27 GLU HG3 H -3.311 11.591 -9.153 1.00 . A A . 27 GLU HG3 1 1
10 8090 1 1 27 GLU N N -0.751 8.419 -9.146 1.00 . A A . 27 GLU N 1 1
10 8091 1 1 27 GLU O O -3.014 9.499 -11.542 1.00 . A A . 27 GLU O 1 1
10 8092 1 1 27 GLU OE1 O -2.406 14.271 -9.059 1.00 . A A . 27 GLU OE1 1 1
10 8093 1 1 27 GLU OE2 O -1.488 13.105 -7.438 1.00 . A A . 27 GLU OE2 1 1
10 8094 1 1 28 LYS C C -1.453 8.517 -13.797 1.00 . A A . 28 LYS C 1 1
10 8095 1 1 28 LYS CA C -0.784 9.736 -13.170 1.00 . A A . 28 LYS CA 1 1
10 8096 1 1 28 LYS CB C 0.644 9.876 -13.701 1.00 . A A . 28 LYS CB 1 1
10 8097 1 1 28 LYS CD C 2.915 8.835 -13.962 1.00 . A A . 28 LYS CD 1 1
10 8098 1 1 28 LYS CE C 2.905 8.083 -15.284 1.00 . A A . 28 LYS CE 1 1
10 8099 1 1 28 LYS CG C 1.569 8.753 -13.264 1.00 . A A . 28 LYS CG 1 1
10 8100 1 1 28 LYS H H 0.082 9.648 -11.241 1.00 . A A . 28 LYS H 1 1
10 8101 1 1 28 LYS HA H -1.347 10.618 -13.438 1.00 . A A . 28 LYS HA 1 1
10 8102 1 1 28 LYS HB2 H 0.615 9.891 -14.780 1.00 . A A . 28 LYS HB2 1 1
10 8103 1 1 28 LYS HB3 H 1.056 10.811 -13.348 1.00 . A A . 28 LYS HB3 1 1
10 8104 1 1 28 LYS HD2 H 3.149 9.872 -14.153 1.00 . A A . 28 LYS HD2 1 1
10 8105 1 1 28 LYS HD3 H 3.671 8.407 -13.319 1.00 . A A . 28 LYS HD3 1 1
10 8106 1 1 28 LYS HE2 H 2.260 7.223 -15.189 1.00 . A A . 28 LYS HE2 1 1
10 8107 1 1 28 LYS HE3 H 2.522 8.737 -16.053 1.00 . A A . 28 LYS HE3 1 1
10 8108 1 1 28 LYS HG2 H 1.723 8.821 -12.197 1.00 . A A . 28 LYS HG2 1 1
10 8109 1 1 28 LYS HG3 H 1.107 7.806 -13.503 1.00 . A A . 28 LYS HG3 1 1
10 8110 1 1 28 LYS HZ1 H 4.304 6.586 -15.688 1.00 . A A . 28 LYS HZ1 1 1
10 8111 1 1 28 LYS HZ2 H 4.970 7.974 -14.990 1.00 . A A . 28 LYS HZ2 1 1
10 8112 1 1 28 LYS HZ3 H 4.510 7.985 -16.617 1.00 . A A . 28 LYS HZ3 1 1
10 8113 1 1 28 LYS N N -0.776 9.635 -11.716 1.00 . A A . 28 LYS N 1 1
10 8114 1 1 28 LYS NZ N 4.268 7.625 -15.672 1.00 . A A . 28 LYS NZ 1 1
10 8115 1 1 28 LYS O O -2.139 8.626 -14.813 1.00 . A A . 28 LYS O 1 1
10 8116 1 1 29 VAL C C -3.352 6.226 -13.780 1.00 . A A . 29 VAL C 1 1
10 8117 1 1 29 VAL CA C -1.835 6.116 -13.680 1.00 . A A . 29 VAL CA 1 1
10 8118 1 1 29 VAL CB C -1.476 4.923 -12.774 1.00 . A A . 29 VAL CB 1 1
10 8119 1 1 29 VAL CG1 C -2.230 3.675 -13.209 1.00 . A A . 29 VAL CG1 1 1
10 8120 1 1 29 VAL CG2 C 0.025 4.680 -12.783 1.00 . A A . 29 VAL CG2 1 1
10 8121 1 1 29 VAL H H -0.693 7.331 -12.378 1.00 . A A . 29 VAL H 1 1
10 8122 1 1 29 VAL HA H -1.432 5.926 -14.664 1.00 . A A . 29 VAL HA 1 1
10 8123 1 1 29 VAL HB H -1.774 5.162 -11.763 1.00 . A A . 29 VAL HB 1 1
10 8124 1 1 29 VAL HG11 H -1.562 2.827 -13.188 1.00 . A A . 29 VAL HG11 1 1
10 8125 1 1 29 VAL HG12 H -3.057 3.501 -12.537 1.00 . A A . 29 VAL HG12 1 1
10 8126 1 1 29 VAL HG13 H -2.604 3.813 -14.213 1.00 . A A . 29 VAL HG13 1 1
10 8127 1 1 29 VAL HG21 H 0.527 5.547 -13.186 1.00 . A A . 29 VAL HG21 1 1
10 8128 1 1 29 VAL HG22 H 0.368 4.502 -11.774 1.00 . A A . 29 VAL HG22 1 1
10 8129 1 1 29 VAL HG23 H 0.247 3.818 -13.395 1.00 . A A . 29 VAL HG23 1 1
10 8130 1 1 29 VAL N N -1.249 7.355 -13.184 1.00 . A A . 29 VAL N 1 1
10 8131 1 1 29 VAL O O -3.936 5.968 -14.833 1.00 . A A . 29 VAL O 1 1
10 8132 1 1 30 PHE C C -5.875 8.023 -13.369 1.00 . A A . 30 PHE C 1 1
10 8133 1 1 30 PHE CA C -5.436 6.756 -12.640 1.00 . A A . 30 PHE CA 1 1
10 8134 1 1 30 PHE CB C -5.929 6.790 -11.192 1.00 . A A . 30 PHE CB 1 1
10 8135 1 1 30 PHE CD1 C -6.937 4.496 -11.328 1.00 . A A . 30 PHE CD1 1 1
10 8136 1 1 30 PHE CD2 C -5.711 5.080 -9.368 1.00 . A A . 30 PHE CD2 1 1
10 8137 1 1 30 PHE CE1 C -7.185 3.242 -10.803 1.00 . A A . 30 PHE CE1 1 1
10 8138 1 1 30 PHE CE2 C -5.956 3.828 -8.838 1.00 . A A . 30 PHE CE2 1 1
10 8139 1 1 30 PHE CG C -6.198 5.428 -10.618 1.00 . A A . 30 PHE CG 1 1
10 8140 1 1 30 PHE CZ C -6.695 2.908 -9.556 1.00 . A A . 30 PHE CZ 1 1
10 8141 1 1 30 PHE H H -3.465 6.803 -11.869 1.00 . A A . 30 PHE H 1 1
10 8142 1 1 30 PHE HA H -5.867 5.901 -13.138 1.00 . A A . 30 PHE HA 1 1
10 8143 1 1 30 PHE HB2 H -5.183 7.268 -10.576 1.00 . A A . 30 PHE HB2 1 1
10 8144 1 1 30 PHE HB3 H -6.846 7.358 -11.145 1.00 . A A . 30 PHE HB3 1 1
10 8145 1 1 30 PHE HD1 H -7.322 4.757 -12.304 1.00 . A A . 30 PHE HD1 1 1
10 8146 1 1 30 PHE HD2 H -5.134 5.799 -8.805 1.00 . A A . 30 PHE HD2 1 1
10 8147 1 1 30 PHE HE1 H -7.764 2.525 -11.367 1.00 . A A . 30 PHE HE1 1 1
10 8148 1 1 30 PHE HE2 H -5.571 3.569 -7.863 1.00 . A A . 30 PHE HE2 1 1
10 8149 1 1 30 PHE HZ H -6.887 1.928 -9.144 1.00 . A A . 30 PHE HZ 1 1
10 8150 1 1 30 PHE N N -3.986 6.611 -12.677 1.00 . A A . 30 PHE N 1 1
10 8151 1 1 30 PHE O O -6.957 8.073 -13.954 1.00 . A A . 30 PHE O 1 1
10 8152 1 1 31 LYS C C -5.501 10.119 -15.488 1.00 . A A . 31 LYS C 1 1
10 8153 1 1 31 LYS CA C -5.325 10.313 -13.985 1.00 . A A . 31 LYS CA 1 1
10 8154 1 1 31 LYS CB C -4.208 11.324 -13.717 1.00 . A A . 31 LYS CB 1 1
10 8155 1 1 31 LYS CD C -5.674 13.267 -13.097 1.00 . A A . 31 LYS CD 1 1
10 8156 1 1 31 LYS CE C -5.218 14.193 -14.213 1.00 . A A . 31 LYS CE 1 1
10 8157 1 1 31 LYS CG C -4.555 12.344 -12.646 1.00 . A A . 31 LYS CG 1 1
10 8158 1 1 31 LYS H H -4.181 8.945 -12.844 1.00 . A A . 31 LYS H 1 1
10 8159 1 1 31 LYS HA H -6.248 10.691 -13.573 1.00 . A A . 31 LYS HA 1 1
10 8160 1 1 31 LYS HB2 H -3.323 10.790 -13.404 1.00 . A A . 31 LYS HB2 1 1
10 8161 1 1 31 LYS HB3 H -3.993 11.854 -14.634 1.00 . A A . 31 LYS HB3 1 1
10 8162 1 1 31 LYS HD2 H -6.500 12.670 -13.455 1.00 . A A . 31 LYS HD2 1 1
10 8163 1 1 31 LYS HD3 H -5.998 13.863 -12.255 1.00 . A A . 31 LYS HD3 1 1
10 8164 1 1 31 LYS HE2 H -4.162 14.044 -14.378 1.00 . A A . 31 LYS HE2 1 1
10 8165 1 1 31 LYS HE3 H -5.761 13.946 -15.113 1.00 . A A . 31 LYS HE3 1 1
10 8166 1 1 31 LYS HG2 H -4.869 11.823 -11.754 1.00 . A A . 31 LYS HG2 1 1
10 8167 1 1 31 LYS HG3 H -3.677 12.936 -12.429 1.00 . A A . 31 LYS HG3 1 1
10 8168 1 1 31 LYS HZ1 H -6.433 15.890 -14.127 1.00 . A A . 31 LYS HZ1 1 1
10 8169 1 1 31 LYS HZ2 H -4.801 16.231 -14.410 1.00 . A A . 31 LYS HZ2 1 1
10 8170 1 1 31 LYS HZ3 H -5.315 15.784 -12.862 1.00 . A A . 31 LYS HZ3 1 1
10 8171 1 1 31 LYS N N -5.028 9.045 -13.328 1.00 . A A . 31 LYS N 1 1
10 8172 1 1 31 LYS NZ N -5.458 15.625 -13.879 1.00 . A A . 31 LYS NZ 1 1
10 8173 1 1 31 LYS O O -6.408 10.688 -16.094 1.00 . A A . 31 LYS O 1 1
10 8174 1 1 32 GLN C C -5.844 8.102 -17.842 1.00 . A A . 32 GLN C 1 1
10 8175 1 1 32 GLN CA C -4.689 9.041 -17.513 1.00 . A A . 32 GLN CA 1 1
10 8176 1 1 32 GLN CB C -3.370 8.435 -17.995 1.00 . A A . 32 GLN CB 1 1
10 8177 1 1 32 GLN CD C -3.198 6.437 -19.532 1.00 . A A . 32 GLN CD 1 1
10 8178 1 1 32 GLN CG C -3.419 7.933 -19.429 1.00 . A A . 32 GLN CG 1 1
10 8179 1 1 32 GLN H H -3.928 8.886 -15.544 1.00 . A A . 32 GLN H 1 1
10 8180 1 1 32 GLN HA H -4.849 9.980 -18.020 1.00 . A A . 32 GLN HA 1 1
10 8181 1 1 32 GLN HB2 H -2.596 9.185 -17.925 1.00 . A A . 32 GLN HB2 1 1
10 8182 1 1 32 GLN HB3 H -3.114 7.604 -17.355 1.00 . A A . 32 GLN HB3 1 1
10 8183 1 1 32 GLN HE21 H -4.441 6.124 -18.012 1.00 . A A . 32 GLN HE21 1 1
10 8184 1 1 32 GLN HE22 H -3.732 4.709 -18.706 1.00 . A A . 32 GLN HE22 1 1
10 8185 1 1 32 GLN HG2 H -4.388 8.167 -19.846 1.00 . A A . 32 GLN HG2 1 1
10 8186 1 1 32 GLN HG3 H -2.652 8.436 -19.999 1.00 . A A . 32 GLN HG3 1 1
10 8187 1 1 32 GLN N N -4.628 9.310 -16.081 1.00 . A A . 32 GLN N 1 1
10 8188 1 1 32 GLN NE2 N -3.856 5.679 -18.661 1.00 . A A . 32 GLN NE2 1 1
10 8189 1 1 32 GLN O O -6.611 8.347 -18.773 1.00 . A A . 32 GLN O 1 1
10 8190 1 1 32 GLN OE1 O -2.443 5.966 -20.383 1.00 . A A . 32 GLN OE1 1 1
10 8191 1 1 33 TYR C C -8.397 6.692 -17.122 1.00 . A A . 33 TYR C 1 1
10 8192 1 1 33 TYR CA C -7.024 6.048 -17.283 1.00 . A A . 33 TYR CA 1 1
10 8193 1 1 33 TYR CB C -6.876 4.884 -16.302 1.00 . A A . 33 TYR CB 1 1
10 8194 1 1 33 TYR CD1 C -6.748 2.979 -17.955 1.00 . A A . 33 TYR CD1 1 1
10 8195 1 1 33 TYR CD2 C -8.434 2.897 -16.272 1.00 . A A . 33 TYR CD2 1 1
10 8196 1 1 33 TYR CE1 C -7.189 1.772 -18.462 1.00 . A A . 33 TYR CE1 1 1
10 8197 1 1 33 TYR CE2 C -8.881 1.689 -16.772 1.00 . A A . 33 TYR CE2 1 1
10 8198 1 1 33 TYR CG C -7.361 3.562 -16.853 1.00 . A A . 33 TYR CG 1 1
10 8199 1 1 33 TYR CZ C -8.255 1.131 -17.867 1.00 . A A . 33 TYR CZ 1 1
10 8200 1 1 33 TYR H H -5.321 6.884 -16.345 1.00 . A A . 33 TYR H 1 1
10 8201 1 1 33 TYR HA H -6.931 5.670 -18.291 1.00 . A A . 33 TYR HA 1 1
10 8202 1 1 33 TYR HB2 H -5.834 4.771 -16.042 1.00 . A A . 33 TYR HB2 1 1
10 8203 1 1 33 TYR HB3 H -7.443 5.100 -15.409 1.00 . A A . 33 TYR HB3 1 1
10 8204 1 1 33 TYR HD1 H -5.913 3.483 -18.419 1.00 . A A . 33 TYR HD1 1 1
10 8205 1 1 33 TYR HD2 H -8.923 3.338 -15.415 1.00 . A A . 33 TYR HD2 1 1
10 8206 1 1 33 TYR HE1 H -6.699 1.334 -19.319 1.00 . A A . 33 TYR HE1 1 1
10 8207 1 1 33 TYR HE2 H -9.716 1.187 -16.306 1.00 . A A . 33 TYR HE2 1 1
10 8208 1 1 33 TYR HH H -8.241 -0.791 -17.925 1.00 . A A . 33 TYR HH 1 1
10 8209 1 1 33 TYR N N -5.963 7.026 -17.072 1.00 . A A . 33 TYR N 1 1
10 8210 1 1 33 TYR O O -9.315 6.425 -17.898 1.00 . A A . 33 TYR O 1 1
10 8211 1 1 33 TYR OH O -8.698 -0.072 -18.368 1.00 . A A . 33 TYR OH 1 1
10 8212 1 1 34 ALA C C -10.056 9.305 -16.891 1.00 . A A . 34 ALA C 1 1
10 8213 1 1 34 ALA CA C -9.790 8.226 -15.846 1.00 . A A . 34 ALA CA 1 1
10 8214 1 1 34 ALA CB C -9.782 8.830 -14.450 1.00 . A A . 34 ALA CB 1 1
10 8215 1 1 34 ALA H H -7.763 7.712 -15.524 1.00 . A A . 34 ALA H 1 1
10 8216 1 1 34 ALA HA H -10.584 7.493 -15.890 1.00 . A A . 34 ALA HA 1 1
10 8217 1 1 34 ALA HB1 H -10.798 8.941 -14.101 1.00 . A A . 34 ALA HB1 1 1
10 8218 1 1 34 ALA HB2 H -9.239 8.181 -13.780 1.00 . A A . 34 ALA HB2 1 1
10 8219 1 1 34 ALA HB3 H -9.304 9.798 -14.480 1.00 . A A . 34 ALA HB3 1 1
10 8220 1 1 34 ALA N N -8.531 7.541 -16.109 1.00 . A A . 34 ALA N 1 1
10 8221 1 1 34 ALA O O -11.162 9.411 -17.419 1.00 . A A . 34 ALA O 1 1
10 8222 1 1 35 ASN C C -9.455 10.614 -19.550 1.00 . A A . 35 ASN C 1 1
10 8223 1 1 35 ASN CA C -9.160 11.176 -18.163 1.00 . A A . 35 ASN CA 1 1
10 8224 1 1 35 ASN CB C -7.879 12.012 -18.201 1.00 . A A . 35 ASN CB 1 1
10 8225 1 1 35 ASN CG C -7.806 12.902 -19.426 1.00 . A A . 35 ASN CG 1 1
10 8226 1 1 35 ASN H H -8.178 9.970 -16.728 1.00 . A A . 35 ASN H 1 1
10 8227 1 1 35 ASN HA H -9.982 11.807 -17.861 1.00 . A A . 35 ASN HA 1 1
10 8228 1 1 35 ASN HB2 H -7.840 12.640 -17.322 1.00 . A A . 35 ASN HB2 1 1
10 8229 1 1 35 ASN HB3 H -7.025 11.352 -18.205 1.00 . A A . 35 ASN HB3 1 1
10 8230 1 1 35 ASN HD21 H -6.093 12.050 -19.972 1.00 . A A . 35 ASN HD21 1 1
10 8231 1 1 35 ASN HD22 H -6.681 13.294 -21.018 1.00 . A A . 35 ASN HD22 1 1
10 8232 1 1 35 ASN N N -9.035 10.104 -17.182 1.00 . A A . 35 ASN N 1 1
10 8233 1 1 35 ASN ND2 N -6.754 12.731 -20.219 1.00 . A A . 35 ASN ND2 1 1
10 8234 1 1 35 ASN O O -10.192 11.216 -20.331 1.00 . A A . 35 ASN O 1 1
10 8235 1 1 35 ASN OD1 O -8.684 13.733 -19.658 1.00 . A A . 35 ASN OD1 1 1
10 8236 1 1 36 ASP C C -10.557 8.544 -21.391 1.00 . A A . 36 ASP C 1 1
10 8237 1 1 36 ASP CA C -9.076 8.812 -21.141 1.00 . A A . 36 ASP CA 1 1
10 8238 1 1 36 ASP CB C -8.290 7.501 -21.208 1.00 . A A . 36 ASP CB 1 1
10 8239 1 1 36 ASP CG C -8.532 6.747 -22.501 1.00 . A A . 36 ASP CG 1 1
10 8240 1 1 36 ASP H H -8.299 9.025 -19.183 1.00 . A A . 36 ASP H 1 1
10 8241 1 1 36 ASP HA H -8.710 9.480 -21.905 1.00 . A A . 36 ASP HA 1 1
10 8242 1 1 36 ASP HB2 H -7.234 7.718 -21.133 1.00 . A A . 36 ASP HB2 1 1
10 8243 1 1 36 ASP HB3 H -8.584 6.870 -20.383 1.00 . A A . 36 ASP HB3 1 1
10 8244 1 1 36 ASP N N -8.875 9.457 -19.848 1.00 . A A . 36 ASP N 1 1
10 8245 1 1 36 ASP O O -11.012 8.540 -22.533 1.00 . A A . 36 ASP O 1 1
10 8246 1 1 36 ASP OD1 O -7.864 7.064 -23.508 1.00 . A A . 36 ASP OD1 1 1
10 8247 1 1 36 ASP OD2 O -9.389 5.839 -22.506 1.00 . A A . 36 ASP OD2 1 1
10 8248 1 1 37 ASN C C -13.527 9.349 -20.499 1.00 . A A . 37 ASN C 1 1
10 8249 1 1 37 ASN CA C -12.732 8.050 -20.416 1.00 . A A . 37 ASN CA 1 1
10 8250 1 1 37 ASN CB C -13.203 7.225 -19.217 1.00 . A A . 37 ASN CB 1 1
10 8251 1 1 37 ASN CG C -14.128 6.093 -19.620 1.00 . A A . 37 ASN CG 1 1
10 8252 1 1 37 ASN H H -10.882 8.338 -19.428 1.00 . A A . 37 ASN H 1 1
10 8253 1 1 37 ASN HA H -12.897 7.482 -21.319 1.00 . A A . 37 ASN HA 1 1
10 8254 1 1 37 ASN HB2 H -12.343 6.801 -18.719 1.00 . A A . 37 ASN HB2 1 1
10 8255 1 1 37 ASN HB3 H -13.730 7.869 -18.529 1.00 . A A . 37 ASN HB3 1 1
10 8256 1 1 37 ASN HD21 H -12.906 4.764 -18.787 1.00 . A A . 37 ASN HD21 1 1
10 8257 1 1 37 ASN HD22 H -14.328 4.118 -19.525 1.00 . A A . 37 ASN HD22 1 1
10 8258 1 1 37 ASN N N -11.302 8.321 -20.313 1.00 . A A . 37 ASN N 1 1
10 8259 1 1 37 ASN ND2 N -13.749 4.868 -19.276 1.00 . A A . 37 ASN ND2 1 1
10 8260 1 1 37 ASN O O -14.737 9.335 -20.723 1.00 . A A . 37 ASN O 1 1
10 8261 1 1 37 ASN OD1 O -15.171 6.318 -20.235 1.00 . A A . 37 ASN OD1 1 1
10 8262 1 1 38 GLY C C -14.221 12.103 -19.088 1.00 . A A . 38 GLY C 1 1
10 8263 1 1 38 GLY CA C -13.497 11.763 -20.375 1.00 . A A . 38 GLY CA 1 1
10 8264 1 1 38 GLY H H -11.875 10.421 -20.141 1.00 . A A . 38 GLY H 1 1
10 8265 1 1 38 GLY HA2 H -12.756 12.524 -20.570 1.00 . A A . 38 GLY HA2 1 1
10 8266 1 1 38 GLY HA3 H -14.211 11.754 -21.185 1.00 . A A . 38 GLY HA3 1 1
10 8267 1 1 38 GLY N N -12.838 10.471 -20.317 1.00 . A A . 38 GLY N 1 1
10 8268 1 1 38 GLY O O -15.155 12.905 -19.086 1.00 . A A . 38 GLY O 1 1
10 8269 1 1 39 VAL C C -14.187 13.171 -16.236 1.00 . A A . 39 VAL C 1 1
10 8270 1 1 39 VAL CA C -14.407 11.732 -16.689 1.00 . A A . 39 VAL CA 1 1
10 8271 1 1 39 VAL CB C -13.848 10.777 -15.618 1.00 . A A . 39 VAL CB 1 1
10 8272 1 1 39 VAL CG1 C -12.375 11.060 -15.366 1.00 . A A . 39 VAL CG1 1 1
10 8273 1 1 39 VAL CG2 C -14.650 10.894 -14.330 1.00 . A A . 39 VAL CG2 1 1
10 8274 1 1 39 VAL H H -13.043 10.862 -18.054 1.00 . A A . 39 VAL H 1 1
10 8275 1 1 39 VAL HA H -15.468 11.553 -16.783 1.00 . A A . 39 VAL HA 1 1
10 8276 1 1 39 VAL HB H -13.941 9.765 -15.984 1.00 . A A . 39 VAL HB 1 1
10 8277 1 1 39 VAL HG11 H -11.988 11.682 -16.159 1.00 . A A . 39 VAL HG11 1 1
10 8278 1 1 39 VAL HG12 H -12.262 11.568 -14.420 1.00 . A A . 39 VAL HG12 1 1
10 8279 1 1 39 VAL HG13 H -11.829 10.128 -15.342 1.00 . A A . 39 VAL HG13 1 1
10 8280 1 1 39 VAL HG21 H -15.296 11.758 -14.386 1.00 . A A . 39 VAL HG21 1 1
10 8281 1 1 39 VAL HG22 H -15.249 10.005 -14.196 1.00 . A A . 39 VAL HG22 1 1
10 8282 1 1 39 VAL HG23 H -13.975 11.003 -13.494 1.00 . A A . 39 VAL HG23 1 1
10 8283 1 1 39 VAL N N -13.792 11.491 -17.989 1.00 . A A . 39 VAL N 1 1
10 8284 1 1 39 VAL O O -13.079 13.700 -16.330 1.00 . A A . 39 VAL O 1 1
10 8285 1 1 40 ASP C C -15.717 15.300 -13.855 1.00 . A A . 40 ASP C 1 1
10 8286 1 1 40 ASP CA C -15.172 15.178 -15.275 1.00 . A A . 40 ASP CA 1 1
10 8287 1 1 40 ASP CB C -15.948 16.103 -16.214 1.00 . A A . 40 ASP CB 1 1
10 8288 1 1 40 ASP CG C -15.587 17.562 -16.019 1.00 . A A . 40 ASP CG 1 1
10 8289 1 1 40 ASP H H -16.105 13.324 -15.694 1.00 . A A . 40 ASP H 1 1
10 8290 1 1 40 ASP HA H -14.133 15.471 -15.274 1.00 . A A . 40 ASP HA 1 1
10 8291 1 1 40 ASP HB2 H -15.731 15.831 -17.237 1.00 . A A . 40 ASP HB2 1 1
10 8292 1 1 40 ASP HB3 H -17.006 15.985 -16.031 1.00 . A A . 40 ASP HB3 1 1
10 8293 1 1 40 ASP N N -15.249 13.800 -15.744 1.00 . A A . 40 ASP N 1 1
10 8294 1 1 40 ASP O O -16.695 14.645 -13.496 1.00 . A A . 40 ASP O 1 1
10 8295 1 1 40 ASP OD1 O -14.962 18.146 -16.929 1.00 . A A . 40 ASP OD1 1 1
10 8296 1 1 40 ASP OD2 O -15.930 18.121 -14.956 1.00 . A A . 40 ASP OD2 1 1
10 8297 1 1 41 GLY C C -14.407 16.877 -10.793 1.00 . A A . 41 GLY C 1 1
10 8298 1 1 41 GLY CA C -15.510 16.334 -11.679 1.00 . A A . 41 GLY CA 1 1
10 8299 1 1 41 GLY H H -14.303 16.640 -13.392 1.00 . A A . 41 GLY H 1 1
10 8300 1 1 41 GLY HA2 H -16.339 17.026 -11.668 1.00 . A A . 41 GLY HA2 1 1
10 8301 1 1 41 GLY HA3 H -15.840 15.385 -11.283 1.00 . A A . 41 GLY HA3 1 1
10 8302 1 1 41 GLY N N -15.076 16.143 -13.051 1.00 . A A . 41 GLY N 1 1
10 8303 1 1 41 GLY O O -13.651 17.758 -11.201 1.00 . A A . 41 GLY O 1 1
10 8304 1 1 42 GLU C C -12.446 15.616 -8.159 1.00 . A A . 42 GLU C 1 1
10 8305 1 1 42 GLU CA C -13.298 16.792 -8.628 1.00 . A A . 42 GLU CA 1 1
10 8306 1 1 42 GLU CB C -13.952 17.474 -7.424 1.00 . A A . 42 GLU CB 1 1
10 8307 1 1 42 GLU CD C -12.641 19.620 -7.667 1.00 . A A . 42 GLU CD 1 1
10 8308 1 1 42 GLU CG C -13.055 18.493 -6.741 1.00 . A A . 42 GLU CG 1 1
10 8309 1 1 42 GLU H H -14.947 15.652 -9.307 1.00 . A A . 42 GLU H 1 1
10 8310 1 1 42 GLU HA H -12.662 17.503 -9.132 1.00 . A A . 42 GLU HA 1 1
10 8311 1 1 42 GLU HB2 H -14.848 17.978 -7.754 1.00 . A A . 42 GLU HB2 1 1
10 8312 1 1 42 GLU HB3 H -14.220 16.720 -6.700 1.00 . A A . 42 GLU HB3 1 1
10 8313 1 1 42 GLU HG2 H -13.585 18.915 -5.901 1.00 . A A . 42 GLU HG2 1 1
10 8314 1 1 42 GLU HG3 H -12.165 17.992 -6.389 1.00 . A A . 42 GLU HG3 1 1
10 8315 1 1 42 GLU N N -14.316 16.351 -9.575 1.00 . A A . 42 GLU N 1 1
10 8316 1 1 42 GLU O O -12.929 14.488 -8.055 1.00 . A A . 42 GLU O 1 1
10 8317 1 1 42 GLU OE1 O -11.427 19.760 -7.926 1.00 . A A . 42 GLU OE1 1 1
10 8318 1 1 42 GLU OE2 O -13.531 20.363 -8.133 1.00 . A A . 42 GLU OE2 1 1
10 8319 1 1 43 TRP C C -9.740 15.164 -6.020 1.00 . A A . 43 TRP C 1 1
10 8320 1 1 43 TRP CA C -10.257 14.853 -7.420 1.00 . A A . 43 TRP CA 1 1
10 8321 1 1 43 TRP CB C -9.083 14.720 -8.393 1.00 . A A . 43 TRP CB 1 1
10 8322 1 1 43 TRP CD1 C -10.033 14.391 -10.750 1.00 . A A . 43 TRP CD1 1 1
10 8323 1 1 43 TRP CD2 C -9.155 12.540 -9.845 1.00 . A A . 43 TRP CD2 1 1
10 8324 1 1 43 TRP CE2 C -9.638 12.226 -11.130 1.00 . A A . 43 TRP CE2 1 1
10 8325 1 1 43 TRP CE3 C -8.557 11.531 -9.085 1.00 . A A . 43 TRP CE3 1 1
10 8326 1 1 43 TRP CG C -9.417 13.930 -9.622 1.00 . A A . 43 TRP CG 1 1
10 8327 1 1 43 TRP CH2 C -8.952 9.978 -10.903 1.00 . A A . 43 TRP CH2 1 1
10 8328 1 1 43 TRP CZ2 C -9.541 10.946 -11.669 1.00 . A A . 43 TRP CZ2 1 1
10 8329 1 1 43 TRP CZ3 C -8.462 10.261 -9.621 1.00 . A A . 43 TRP CZ3 1 1
10 8330 1 1 43 TRP H H -10.851 16.807 -7.979 1.00 . A A . 43 TRP H 1 1
10 8331 1 1 43 TRP HA H -10.798 13.919 -7.393 1.00 . A A . 43 TRP HA 1 1
10 8332 1 1 43 TRP HB2 H -8.769 15.704 -8.704 1.00 . A A . 43 TRP HB2 1 1
10 8333 1 1 43 TRP HB3 H -8.264 14.226 -7.890 1.00 . A A . 43 TRP HB3 1 1
10 8334 1 1 43 TRP HD1 H -10.362 15.409 -10.891 1.00 . A A . 43 TRP HD1 1 1
10 8335 1 1 43 TRP HE1 H -10.580 13.453 -12.548 1.00 . A A . 43 TRP HE1 1 1
10 8336 1 1 43 TRP HE3 H -8.174 11.730 -8.095 1.00 . A A . 43 TRP HE3 1 1
10 8337 1 1 43 TRP HH2 H -8.857 8.972 -11.282 1.00 . A A . 43 TRP HH2 1 1
10 8338 1 1 43 TRP HZ2 H -9.913 10.712 -12.656 1.00 . A A . 43 TRP HZ2 1 1
10 8339 1 1 43 TRP HZ3 H -8.004 9.468 -9.048 1.00 . A A . 43 TRP HZ3 1 1
10 8340 1 1 43 TRP N N -11.177 15.888 -7.877 1.00 . A A . 43 TRP N 1 1
10 8341 1 1 43 TRP NE1 N -10.170 13.372 -11.661 1.00 . A A . 43 TRP NE1 1 1
10 8342 1 1 43 TRP O O -9.438 16.314 -5.699 1.00 . A A . 43 TRP O 1 1
10 8343 1 1 44 THR C C -7.821 13.596 -3.621 1.00 . A A . 44 THR C 1 1
10 8344 1 1 44 THR CA C -9.161 14.295 -3.822 1.00 . A A . 44 THR CA 1 1
10 8345 1 1 44 THR CB C -10.173 13.741 -2.802 1.00 . A A . 44 THR CB 1 1
10 8346 1 1 44 THR CG2 C -10.248 12.223 -2.882 1.00 . A A . 44 THR CG2 1 1
10 8347 1 1 44 THR H H -9.895 13.239 -5.503 1.00 . A A . 44 THR H 1 1
10 8348 1 1 44 THR HA H -9.036 15.352 -3.636 1.00 . A A . 44 THR HA 1 1
10 8349 1 1 44 THR HB H -11.149 14.147 -3.029 1.00 . A A . 44 THR HB 1 1
10 8350 1 1 44 THR HG1 H -10.590 14.245 -0.941 1.00 . A A . 44 THR HG1 1 1
10 8351 1 1 44 THR HG21 H -10.967 11.860 -2.163 1.00 . A A . 44 THR HG21 1 1
10 8352 1 1 44 THR HG22 H -9.277 11.804 -2.664 1.00 . A A . 44 THR HG22 1 1
10 8353 1 1 44 THR HG23 H -10.553 11.931 -3.875 1.00 . A A . 44 THR HG23 1 1
10 8354 1 1 44 THR N N -9.640 14.131 -5.188 1.00 . A A . 44 THR N 1 1
10 8355 1 1 44 THR O O -7.489 12.652 -4.339 1.00 . A A . 44 THR O 1 1
10 8356 1 1 44 THR OG1 O -9.800 14.136 -1.477 1.00 . A A . 44 THR OG1 1 1
10 8357 1 1 45 TYR C C -5.459 13.529 -0.851 1.00 . A A . 45 TYR C 1 1
10 8358 1 1 45 TYR CA C -5.750 13.484 -2.348 1.00 . A A . 45 TYR CA 1 1
10 8359 1 1 45 TYR CB C -4.655 14.227 -3.115 1.00 . A A . 45 TYR CB 1 1
10 8360 1 1 45 TYR CD1 C -5.558 16.555 -3.491 1.00 . A A . 45 TYR CD1 1 1
10 8361 1 1 45 TYR CD2 C -3.719 16.289 -1.998 1.00 . A A . 45 TYR CD2 1 1
10 8362 1 1 45 TYR CE1 C -5.551 17.918 -3.265 1.00 . A A . 45 TYR CE1 1 1
10 8363 1 1 45 TYR CE2 C -3.706 17.651 -1.765 1.00 . A A . 45 TYR CE2 1 1
10 8364 1 1 45 TYR CG C -4.644 15.718 -2.863 1.00 . A A . 45 TYR CG 1 1
10 8365 1 1 45 TYR CZ C -4.624 18.461 -2.401 1.00 . A A . 45 TYR CZ 1 1
10 8366 1 1 45 TYR H H -7.375 14.818 -2.104 1.00 . A A . 45 TYR H 1 1
10 8367 1 1 45 TYR HA H -5.765 12.453 -2.669 1.00 . A A . 45 TYR HA 1 1
10 8368 1 1 45 TYR HB2 H -3.693 13.835 -2.824 1.00 . A A . 45 TYR HB2 1 1
10 8369 1 1 45 TYR HB3 H -4.797 14.070 -4.174 1.00 . A A . 45 TYR HB3 1 1
10 8370 1 1 45 TYR HD1 H -6.283 16.127 -4.168 1.00 . A A . 45 TYR HD1 1 1
10 8371 1 1 45 TYR HD2 H -3.002 15.652 -1.502 1.00 . A A . 45 TYR HD2 1 1
10 8372 1 1 45 TYR HE1 H -6.270 18.552 -3.763 1.00 . A A . 45 TYR HE1 1 1
10 8373 1 1 45 TYR HE2 H -2.980 18.076 -1.088 1.00 . A A . 45 TYR HE2 1 1
10 8374 1 1 45 TYR HH H -5.429 20.204 -2.498 1.00 . A A . 45 TYR HH 1 1
10 8375 1 1 45 TYR N N -7.056 14.064 -2.642 1.00 . A A . 45 TYR N 1 1
10 8376 1 1 45 TYR O O -5.298 14.603 -0.271 1.00 . A A . 45 TYR O 1 1
10 8377 1 1 45 TYR OH O -4.613 19.818 -2.172 1.00 . A A . 45 TYR OH 1 1
10 8378 1 1 46 ASP C C -3.831 11.478 1.450 1.00 . A A . 46 ASP C 1 1
10 8379 1 1 46 ASP CA C -5.116 12.259 1.196 1.00 . A A . 46 ASP CA 1 1
10 8380 1 1 46 ASP CB C -6.286 11.588 1.918 1.00 . A A . 46 ASP CB 1 1
10 8381 1 1 46 ASP CG C -7.615 12.247 1.604 1.00 . A A . 46 ASP CG 1 1
10 8382 1 1 46 ASP H H -5.529 11.534 -0.750 1.00 . A A . 46 ASP H 1 1
10 8383 1 1 46 ASP HA H -4.995 13.261 1.579 1.00 . A A . 46 ASP HA 1 1
10 8384 1 1 46 ASP HB2 H -6.340 10.552 1.618 1.00 . A A . 46 ASP HB2 1 1
10 8385 1 1 46 ASP HB3 H -6.121 11.642 2.984 1.00 . A A . 46 ASP HB3 1 1
10 8386 1 1 46 ASP N N -5.391 12.356 -0.233 1.00 . A A . 46 ASP N 1 1
10 8387 1 1 46 ASP O O -3.829 10.247 1.444 1.00 . A A . 46 ASP O 1 1
10 8388 1 1 46 ASP OD1 O -7.663 13.495 1.560 1.00 . A A . 46 ASP OD1 1 1
10 8389 1 1 46 ASP OD2 O -8.606 11.516 1.400 1.00 . A A . 46 ASP OD2 1 1
10 8390 1 1 47 ASP C C -1.466 10.809 3.246 1.00 . A A . 47 ASP C 1 1
10 8391 1 1 47 ASP CA C -1.447 11.576 1.928 1.00 . A A . 47 ASP CA 1 1
10 8392 1 1 47 ASP CB C -0.342 12.633 1.955 1.00 . A A . 47 ASP CB 1 1
10 8393 1 1 47 ASP CG C 0.403 12.727 0.638 1.00 . A A . 47 ASP CG 1 1
10 8394 1 1 47 ASP H H -2.804 13.179 1.664 1.00 . A A . 47 ASP H 1 1
10 8395 1 1 47 ASP HA H -1.249 10.883 1.125 1.00 . A A . 47 ASP HA 1 1
10 8396 1 1 47 ASP HB2 H -0.780 13.598 2.169 1.00 . A A . 47 ASP HB2 1 1
10 8397 1 1 47 ASP HB3 H 0.367 12.384 2.732 1.00 . A A . 47 ASP HB3 1 1
10 8398 1 1 47 ASP N N -2.739 12.201 1.672 1.00 . A A . 47 ASP N 1 1
10 8399 1 1 47 ASP O O -0.568 10.015 3.527 1.00 . A A . 47 ASP O 1 1
10 8400 1 1 47 ASP OD1 O 1.427 12.030 0.484 1.00 . A A . 47 ASP OD1 1 1
10 8401 1 1 47 ASP OD2 O -0.040 13.498 -0.239 1.00 . A A . 47 ASP OD2 1 1
10 8402 1 1 48 ALA C C -2.986 8.912 5.160 1.00 . A A . 48 ALA C 1 1
10 8403 1 1 48 ALA CA C -2.631 10.383 5.340 1.00 . A A . 48 ALA CA 1 1
10 8404 1 1 48 ALA CB C -3.682 11.082 6.189 1.00 . A A . 48 ALA CB 1 1
10 8405 1 1 48 ALA H H -3.178 11.696 3.773 1.00 . A A . 48 ALA H 1 1
10 8406 1 1 48 ALA HA H -1.683 10.454 5.855 1.00 . A A . 48 ALA HA 1 1
10 8407 1 1 48 ALA HB1 H -3.209 11.841 6.794 1.00 . A A . 48 ALA HB1 1 1
10 8408 1 1 48 ALA HB2 H -4.417 11.541 5.545 1.00 . A A . 48 ALA HB2 1 1
10 8409 1 1 48 ALA HB3 H -4.165 10.360 6.830 1.00 . A A . 48 ALA HB3 1 1
10 8410 1 1 48 ALA N N -2.494 11.052 4.052 1.00 . A A . 48 ALA N 1 1
10 8411 1 1 48 ALA O O -2.406 8.038 5.805 1.00 . A A . 48 ALA O 1 1
10 8412 1 1 49 THR C C -3.977 6.832 2.614 1.00 . A A . 49 THR C 1 1
10 8413 1 1 49 THR CA C -4.379 7.277 4.015 1.00 . A A . 49 THR CA 1 1
10 8414 1 1 49 THR CB C -5.905 7.134 4.168 1.00 . A A . 49 THR CB 1 1
10 8415 1 1 49 THR CG2 C -6.329 7.363 5.611 1.00 . A A . 49 THR CG2 1 1
10 8416 1 1 49 THR H H -4.369 9.382 3.795 1.00 . A A . 49 THR H 1 1
10 8417 1 1 49 THR HA H -3.904 6.630 4.739 1.00 . A A . 49 THR HA 1 1
10 8418 1 1 49 THR HB H -6.189 6.131 3.880 1.00 . A A . 49 THR HB 1 1
10 8419 1 1 49 THR HG1 H -7.516 8.053 3.496 1.00 . A A . 49 THR HG1 1 1
10 8420 1 1 49 THR HG21 H -5.922 8.300 5.961 1.00 . A A . 49 THR HG21 1 1
10 8421 1 1 49 THR HG22 H -5.958 6.557 6.227 1.00 . A A . 49 THR HG22 1 1
10 8422 1 1 49 THR HG23 H -7.406 7.395 5.669 1.00 . A A . 49 THR HG23 1 1
10 8423 1 1 49 THR N N -3.944 8.643 4.278 1.00 . A A . 49 THR N 1 1
10 8424 1 1 49 THR O O -4.298 5.722 2.187 1.00 . A A . 49 THR O 1 1
10 8425 1 1 49 THR OG1 O -6.573 8.071 3.316 1.00 . A A . 49 THR OG1 1 1
10 8426 1 1 50 LYS C C -3.971 6.863 -0.299 1.00 . A A . 50 LYS C 1 1
10 8427 1 1 50 LYS CA C -2.822 7.400 0.548 1.00 . A A . 50 LYS CA 1 1
10 8428 1 1 50 LYS CB C -1.681 6.381 0.583 1.00 . A A . 50 LYS CB 1 1
10 8429 1 1 50 LYS CD C 0.094 7.968 1.384 1.00 . A A . 50 LYS CD 1 1
10 8430 1 1 50 LYS CE C 1.287 8.137 2.312 1.00 . A A . 50 LYS CE 1 1
10 8431 1 1 50 LYS CG C -0.642 6.667 1.654 1.00 . A A . 50 LYS CG 1 1
10 8432 1 1 50 LYS H H -3.045 8.572 2.297 1.00 . A A . 50 LYS H 1 1
10 8433 1 1 50 LYS HA H -2.461 8.316 0.105 1.00 . A A . 50 LYS HA 1 1
10 8434 1 1 50 LYS HB2 H -2.095 5.400 0.766 1.00 . A A . 50 LYS HB2 1 1
10 8435 1 1 50 LYS HB3 H -1.185 6.379 -0.377 1.00 . A A . 50 LYS HB3 1 1
10 8436 1 1 50 LYS HD2 H 0.445 7.967 0.362 1.00 . A A . 50 LYS HD2 1 1
10 8437 1 1 50 LYS HD3 H -0.587 8.794 1.532 1.00 . A A . 50 LYS HD3 1 1
10 8438 1 1 50 LYS HE2 H 1.804 9.047 2.051 1.00 . A A . 50 LYS HE2 1 1
10 8439 1 1 50 LYS HE3 H 0.928 8.205 3.329 1.00 . A A . 50 LYS HE3 1 1
10 8440 1 1 50 LYS HG2 H -1.136 6.738 2.612 1.00 . A A . 50 LYS HG2 1 1
10 8441 1 1 50 LYS HG3 H 0.073 5.856 1.675 1.00 . A A . 50 LYS HG3 1 1
10 8442 1 1 50 LYS HZ1 H 2.385 6.742 1.211 1.00 . A A . 50 LYS HZ1 1 1
10 8443 1 1 50 LYS HZ2 H 1.855 6.167 2.711 1.00 . A A . 50 LYS HZ2 1 1
10 8444 1 1 50 LYS HZ3 H 3.151 7.250 2.631 1.00 . A A . 50 LYS HZ3 1 1
10 8445 1 1 50 LYS N N -3.271 7.703 1.902 1.00 . A A . 50 LYS N 1 1
10 8446 1 1 50 LYS NZ N 2.236 6.994 2.210 1.00 . A A . 50 LYS NZ 1 1
10 8447 1 1 50 LYS O O -3.829 5.852 -0.988 1.00 . A A . 50 LYS O 1 1
10 8448 1 1 51 THR C C -6.804 8.282 -1.870 1.00 . A A . 51 THR C 1 1
10 8449 1 1 51 THR CA C -6.284 7.138 -1.006 1.00 . A A . 51 THR CA 1 1
10 8450 1 1 51 THR CB C -7.415 6.654 -0.079 1.00 . A A . 51 THR CB 1 1
10 8451 1 1 51 THR CG2 C -8.033 7.822 0.675 1.00 . A A . 51 THR CG2 1 1
10 8452 1 1 51 THR H H -5.161 8.343 0.323 1.00 . A A . 51 THR H 1 1
10 8453 1 1 51 THR HA H -5.996 6.317 -1.647 1.00 . A A . 51 THR HA 1 1
10 8454 1 1 51 THR HB H -7.000 5.960 0.638 1.00 . A A . 51 THR HB 1 1
10 8455 1 1 51 THR HG1 H -8.631 5.143 -0.436 1.00 . A A . 51 THR HG1 1 1
10 8456 1 1 51 THR HG21 H -8.910 8.167 0.149 1.00 . A A . 51 THR HG21 1 1
10 8457 1 1 51 THR HG22 H -7.315 8.625 0.746 1.00 . A A . 51 THR HG22 1 1
10 8458 1 1 51 THR HG23 H -8.312 7.501 1.667 1.00 . A A . 51 THR HG23 1 1
10 8459 1 1 51 THR N N -5.110 7.546 -0.244 1.00 . A A . 51 THR N 1 1
10 8460 1 1 51 THR O O -6.844 9.433 -1.435 1.00 . A A . 51 THR O 1 1
10 8461 1 1 51 THR OG1 O -8.424 5.987 -0.845 1.00 . A A . 51 THR OG1 1 1
10 8462 1 1 52 PHE C C -9.185 8.689 -4.349 1.00 . A A . 52 PHE C 1 1
10 8463 1 1 52 PHE CA C -7.720 8.959 -4.021 1.00 . A A . 52 PHE CA 1 1
10 8464 1 1 52 PHE CB C -6.891 8.973 -5.307 1.00 . A A . 52 PHE CB 1 1
10 8465 1 1 52 PHE CD1 C -4.951 10.136 -4.221 1.00 . A A . 52 PHE CD1 1 1
10 8466 1 1 52 PHE CD2 C -5.629 10.850 -6.393 1.00 . A A . 52 PHE CD2 1 1
10 8467 1 1 52 PHE CE1 C -3.947 11.086 -4.218 1.00 . A A . 52 PHE CE1 1 1
10 8468 1 1 52 PHE CE2 C -4.627 11.802 -6.395 1.00 . A A . 52 PHE CE2 1 1
10 8469 1 1 52 PHE CG C -5.802 10.007 -5.307 1.00 . A A . 52 PHE CG 1 1
10 8470 1 1 52 PHE CZ C -3.786 11.921 -5.306 1.00 . A A . 52 PHE CZ 1 1
10 8471 1 1 52 PHE H H -7.145 7.023 -3.385 1.00 . A A . 52 PHE H 1 1
10 8472 1 1 52 PHE HA H -7.642 9.923 -3.542 1.00 . A A . 52 PHE HA 1 1
10 8473 1 1 52 PHE HB2 H -6.430 8.006 -5.440 1.00 . A A . 52 PHE HB2 1 1
10 8474 1 1 52 PHE HB3 H -7.542 9.175 -6.144 1.00 . A A . 52 PHE HB3 1 1
10 8475 1 1 52 PHE HD1 H -5.077 9.483 -3.368 1.00 . A A . 52 PHE HD1 1 1
10 8476 1 1 52 PHE HD2 H -6.287 10.759 -7.245 1.00 . A A . 52 PHE HD2 1 1
10 8477 1 1 52 PHE HE1 H -3.291 11.176 -3.365 1.00 . A A . 52 PHE HE1 1 1
10 8478 1 1 52 PHE HE2 H -4.503 12.453 -7.247 1.00 . A A . 52 PHE HE2 1 1
10 8479 1 1 52 PHE HZ H -3.002 12.663 -5.306 1.00 . A A . 52 PHE HZ 1 1
10 8480 1 1 52 PHE N N -7.202 7.958 -3.095 1.00 . A A . 52 PHE N 1 1
10 8481 1 1 52 PHE O O -9.660 7.557 -4.242 1.00 . A A . 52 PHE O 1 1
10 8482 1 1 53 THR C C -11.685 10.564 -6.225 1.00 . A A . 53 THR C 1 1
10 8483 1 1 53 THR CA C -11.310 9.615 -5.093 1.00 . A A . 53 THR CA 1 1
10 8484 1 1 53 THR CB C -12.210 9.904 -3.876 1.00 . A A . 53 THR CB 1 1
10 8485 1 1 53 THR CG2 C -13.584 9.277 -4.059 1.00 . A A . 53 THR CG2 1 1
10 8486 1 1 53 THR H H -9.463 10.612 -4.817 1.00 . A A . 53 THR H 1 1
10 8487 1 1 53 THR HA H -11.489 8.598 -5.413 1.00 . A A . 53 THR HA 1 1
10 8488 1 1 53 THR HB H -12.328 10.974 -3.781 1.00 . A A . 53 THR HB 1 1
10 8489 1 1 53 THR HG1 H -11.993 9.819 -1.918 1.00 . A A . 53 THR HG1 1 1
10 8490 1 1 53 THR HG21 H -14.330 10.056 -4.116 1.00 . A A . 53 THR HG21 1 1
10 8491 1 1 53 THR HG22 H -13.800 8.632 -3.220 1.00 . A A . 53 THR HG22 1 1
10 8492 1 1 53 THR HG23 H -13.597 8.699 -4.971 1.00 . A A . 53 THR HG23 1 1
10 8493 1 1 53 THR N N -9.898 9.736 -4.751 1.00 . A A . 53 THR N 1 1
10 8494 1 1 53 THR O O -11.040 11.593 -6.426 1.00 . A A . 53 THR O 1 1
10 8495 1 1 53 THR OG1 O -11.602 9.393 -2.685 1.00 . A A . 53 THR OG1 1 1
10 8496 1 1 54 VAL C C -14.718 11.091 -8.119 1.00 . A A . 54 VAL C 1 1
10 8497 1 1 54 VAL CA C -13.196 11.034 -8.075 1.00 . A A . 54 VAL CA 1 1
10 8498 1 1 54 VAL CB C -12.673 10.501 -9.423 1.00 . A A . 54 VAL CB 1 1
10 8499 1 1 54 VAL CG1 C -13.047 9.037 -9.599 1.00 . A A . 54 VAL CG1 1 1
10 8500 1 1 54 VAL CG2 C -13.212 11.340 -10.571 1.00 . A A . 54 VAL CG2 1 1
10 8501 1 1 54 VAL H H -13.206 9.379 -6.755 1.00 . A A . 54 VAL H 1 1
10 8502 1 1 54 VAL HA H -12.811 12.033 -7.934 1.00 . A A . 54 VAL HA 1 1
10 8503 1 1 54 VAL HB H -11.596 10.577 -9.424 1.00 . A A . 54 VAL HB 1 1
10 8504 1 1 54 VAL HG11 H -12.150 8.452 -9.744 1.00 . A A . 54 VAL HG11 1 1
10 8505 1 1 54 VAL HG12 H -13.567 8.689 -8.719 1.00 . A A . 54 VAL HG12 1 1
10 8506 1 1 54 VAL HG13 H -13.688 8.931 -10.462 1.00 . A A . 54 VAL HG13 1 1
10 8507 1 1 54 VAL HG21 H -14.277 11.185 -10.660 1.00 . A A . 54 VAL HG21 1 1
10 8508 1 1 54 VAL HG22 H -13.016 12.385 -10.378 1.00 . A A . 54 VAL HG22 1 1
10 8509 1 1 54 VAL HG23 H -12.728 11.047 -11.491 1.00 . A A . 54 VAL HG23 1 1
10 8510 1 1 54 VAL N N -12.733 10.211 -6.964 1.00 . A A . 54 VAL N 1 1
10 8511 1 1 54 VAL O O -15.385 10.069 -8.285 1.00 . A A . 54 VAL O 1 1
10 8512 1 1 55 THR C C -17.120 13.441 -9.107 1.00 . A A . 55 THR C 1 1
10 8513 1 1 55 THR CA C -16.709 12.485 -7.993 1.00 . A A . 55 THR CA 1 1
10 8514 1 1 55 THR CB C -17.224 13.032 -6.648 1.00 . A A . 55 THR CB 1 1
10 8515 1 1 55 THR CG2 C -18.717 13.317 -6.716 1.00 . A A . 55 THR CG2 1 1
10 8516 1 1 55 THR H H -14.681 13.070 -7.842 1.00 . A A . 55 THR H 1 1
10 8517 1 1 55 THR HA H -17.170 11.524 -8.168 1.00 . A A . 55 THR HA 1 1
10 8518 1 1 55 THR HB H -16.706 13.954 -6.429 1.00 . A A . 55 THR HB 1 1
10 8519 1 1 55 THR HG1 H -16.406 12.498 -4.935 1.00 . A A . 55 THR HG1 1 1
10 8520 1 1 55 THR HG21 H -19.240 12.425 -7.027 1.00 . A A . 55 THR HG21 1 1
10 8521 1 1 55 THR HG22 H -18.900 14.109 -7.427 1.00 . A A . 55 THR HG22 1 1
10 8522 1 1 55 THR HG23 H -19.070 13.619 -5.742 1.00 . A A . 55 THR HG23 1 1
10 8523 1 1 55 THR N N -15.265 12.294 -7.970 1.00 . A A . 55 THR N 1 1
10 8524 1 1 55 THR O O -16.522 14.503 -9.277 1.00 . A A . 55 THR O 1 1
10 8525 1 1 55 THR OG1 O -16.961 12.089 -5.603 1.00 . A A . 55 THR OG1 1 1
10 8526 1 1 56 GLU C C -19.974 14.517 -10.609 1.00 . A A . 56 GLU C 1 1
10 8527 1 1 56 GLU CA C -18.633 13.880 -10.962 1.00 . A A . 56 GLU CA 1 1
10 8528 1 1 56 GLU CB C -18.773 13.042 -12.235 1.00 . A A . 56 GLU CB 1 1
10 8529 1 1 56 GLU CD C -17.704 11.365 -13.792 1.00 . A A . 56 GLU CD 1 1
10 8530 1 1 56 GLU CG C -17.632 12.062 -12.447 1.00 . A A . 56 GLU CG 1 1
10 8531 1 1 56 GLU H H -18.579 12.198 -9.678 1.00 . A A . 56 GLU H 1 1
10 8532 1 1 56 GLU HA H -17.911 14.664 -11.136 1.00 . A A . 56 GLU HA 1 1
10 8533 1 1 56 GLU HB2 H -19.696 12.484 -12.183 1.00 . A A . 56 GLU HB2 1 1
10 8534 1 1 56 GLU HB3 H -18.812 13.706 -13.086 1.00 . A A . 56 GLU HB3 1 1
10 8535 1 1 56 GLU HG2 H -16.697 12.598 -12.386 1.00 . A A . 56 GLU HG2 1 1
10 8536 1 1 56 GLU HG3 H -17.668 11.314 -11.668 1.00 . A A . 56 GLU HG3 1 1
10 8537 1 1 56 GLU N N -18.143 13.056 -9.864 1.00 . A A . 56 GLU N 1 1
10 8538 1 1 56 GLU O O -20.587 15.194 -11.434 1.00 . A A . 56 GLU O 1 1
10 8539 1 1 56 GLU OE1 O -17.726 12.069 -14.823 1.00 . A A . 56 GLU OE1 1 1
10 8540 1 1 56 GLU OE2 O -17.739 10.117 -13.813 1.00 . A A . 56 GLU OE2 1 1
11 8541 1 1 1 MET C C 1.264 0.803 -2.653 1.00 . A A . 1 MET C 1 1
11 8542 1 1 1 MET CA C 2.417 0.651 -1.666 1.00 . A A . 1 MET CA 1 1
11 8543 1 1 1 MET CB C 2.892 -0.803 -1.639 1.00 . A A . 1 MET CB 1 1
11 8544 1 1 1 MET CE C 2.521 -3.844 -3.934 1.00 . A A . 1 MET CE 1 1
11 8545 1 1 1 MET CG C 3.275 -1.343 -3.007 1.00 . A A . 1 MET CG 1 1
11 8546 1 1 1 MET HA H 3.234 1.281 -1.985 1.00 . A A . 1 MET HA 1 1
11 8547 1 1 1 MET HB2 H 3.753 -0.876 -0.992 1.00 . A A . 1 MET HB2 1 1
11 8548 1 1 1 MET HB3 H 2.100 -1.421 -1.241 1.00 . A A . 1 MET HB3 1 1
11 8549 1 1 1 MET HE1 H 2.687 -3.625 -4.978 1.00 . A A . 1 MET HE1 1 1
11 8550 1 1 1 MET HE2 H 2.549 -4.912 -3.781 1.00 . A A . 1 MET HE2 1 1
11 8551 1 1 1 MET HE3 H 1.556 -3.461 -3.635 1.00 . A A . 1 MET HE3 1 1
11 8552 1 1 1 MET HG2 H 2.422 -1.264 -3.663 1.00 . A A . 1 MET HG2 1 1
11 8553 1 1 1 MET HG3 H 4.085 -0.747 -3.399 1.00 . A A . 1 MET HG3 1 1
11 8554 1 1 1 MET N N 2.018 1.079 -0.331 1.00 . A A . 1 MET N 1 1
11 8555 1 1 1 MET O O 1.282 1.687 -3.510 1.00 . A A . 1 MET O 1 1
11 8556 1 1 1 MET SD S 3.801 -3.067 -2.950 1.00 . A A . 1 MET SD 1 1
11 8557 1 1 2 GLN C C -1.943 0.955 -2.888 1.00 . A A . 2 GLN C 1 1
11 8558 1 1 2 GLN CA C -0.896 -0.024 -3.409 1.00 . A A . 2 GLN CA 1 1
11 8559 1 1 2 GLN CB C -1.507 -1.420 -3.544 1.00 . A A . 2 GLN CB 1 1
11 8560 1 1 2 GLN CD C -3.357 -1.412 -1.823 1.00 . A A . 2 GLN CD 1 1
11 8561 1 1 2 GLN CG C -2.016 -1.991 -2.231 1.00 . A A . 2 GLN CG 1 1
11 8562 1 1 2 GLN H H 0.309 -0.745 -1.825 1.00 . A A . 2 GLN H 1 1
11 8563 1 1 2 GLN HA H -0.562 0.308 -4.381 1.00 . A A . 2 GLN HA 1 1
11 8564 1 1 2 GLN HB2 H -2.335 -1.371 -4.236 1.00 . A A . 2 GLN HB2 1 1
11 8565 1 1 2 GLN HB3 H -0.759 -2.091 -3.938 1.00 . A A . 2 GLN HB3 1 1
11 8566 1 1 2 GLN HE21 H -4.111 -1.832 -3.614 1.00 . A A . 2 GLN HE21 1 1
11 8567 1 1 2 GLN HE22 H -5.195 -1.075 -2.502 1.00 . A A . 2 GLN HE22 1 1
11 8568 1 1 2 GLN HG2 H -2.121 -3.060 -2.334 1.00 . A A . 2 GLN HG2 1 1
11 8569 1 1 2 GLN HG3 H -1.296 -1.773 -1.456 1.00 . A A . 2 GLN HG3 1 1
11 8570 1 1 2 GLN N N 0.265 -0.063 -2.527 1.00 . A A . 2 GLN N 1 1
11 8571 1 1 2 GLN NE2 N -4.318 -1.442 -2.739 1.00 . A A . 2 GLN NE2 1 1
11 8572 1 1 2 GLN O O -2.083 1.144 -1.680 1.00 . A A . 2 GLN O 1 1
11 8573 1 1 2 GLN OE1 O -3.527 -0.942 -0.697 1.00 . A A . 2 GLN OE1 1 1
11 8574 1 1 3 TYR C C -5.076 2.084 -3.943 1.00 . A A . 3 TYR C 1 1
11 8575 1 1 3 TYR CA C -3.708 2.536 -3.440 1.00 . A A . 3 TYR CA 1 1
11 8576 1 1 3 TYR CB C -3.374 3.916 -4.008 1.00 . A A . 3 TYR CB 1 1
11 8577 1 1 3 TYR CD1 C -2.593 3.883 -6.409 1.00 . A A . 3 TYR CD1 1 1
11 8578 1 1 3 TYR CD2 C -4.900 4.306 -5.983 1.00 . A A . 3 TYR CD2 1 1
11 8579 1 1 3 TYR CE1 C -2.819 3.994 -7.768 1.00 . A A . 3 TYR CE1 1 1
11 8580 1 1 3 TYR CE2 C -5.135 4.416 -7.339 1.00 . A A . 3 TYR CE2 1 1
11 8581 1 1 3 TYR CG C -3.627 4.037 -5.494 1.00 . A A . 3 TYR CG 1 1
11 8582 1 1 3 TYR CZ C -4.092 4.260 -8.228 1.00 . A A . 3 TYR CZ 1 1
11 8583 1 1 3 TYR H H -2.516 1.382 -4.755 1.00 . A A . 3 TYR H 1 1
11 8584 1 1 3 TYR HA H -3.736 2.598 -2.362 1.00 . A A . 3 TYR HA 1 1
11 8585 1 1 3 TYR HB2 H -3.977 4.659 -3.509 1.00 . A A . 3 TYR HB2 1 1
11 8586 1 1 3 TYR HB3 H -2.330 4.128 -3.831 1.00 . A A . 3 TYR HB3 1 1
11 8587 1 1 3 TYR HD1 H -1.597 3.675 -6.046 1.00 . A A . 3 TYR HD1 1 1
11 8588 1 1 3 TYR HD2 H -5.715 4.428 -5.284 1.00 . A A . 3 TYR HD2 1 1
11 8589 1 1 3 TYR HE1 H -2.003 3.871 -8.464 1.00 . A A . 3 TYR HE1 1 1
11 8590 1 1 3 TYR HE2 H -6.132 4.625 -7.700 1.00 . A A . 3 TYR HE2 1 1
11 8591 1 1 3 TYR HH H -3.515 4.170 -10.059 1.00 . A A . 3 TYR HH 1 1
11 8592 1 1 3 TYR N N -2.675 1.574 -3.807 1.00 . A A . 3 TYR N 1 1
11 8593 1 1 3 TYR O O -5.176 1.254 -4.846 1.00 . A A . 3 TYR O 1 1
11 8594 1 1 3 TYR OH O -4.322 4.370 -9.580 1.00 . A A . 3 TYR OH 1 1
11 8595 1 1 4 LYS C C -8.207 3.500 -4.338 1.00 . A A . 4 LYS C 1 1
11 8596 1 1 4 LYS CA C -7.492 2.294 -3.737 1.00 . A A . 4 LYS CA 1 1
11 8597 1 1 4 LYS CB C -8.272 1.777 -2.526 1.00 . A A . 4 LYS CB 1 1
11 8598 1 1 4 LYS CD C -10.446 0.884 -1.637 1.00 . A A . 4 LYS CD 1 1
11 8599 1 1 4 LYS CE C -10.966 1.875 -0.607 1.00 . A A . 4 LYS CE 1 1
11 8600 1 1 4 LYS CG C -9.756 1.592 -2.792 1.00 . A A . 4 LYS CG 1 1
11 8601 1 1 4 LYS H H -5.985 3.294 -2.636 1.00 . A A . 4 LYS H 1 1
11 8602 1 1 4 LYS HA H -7.440 1.514 -4.481 1.00 . A A . 4 LYS HA 1 1
11 8603 1 1 4 LYS HB2 H -7.859 0.825 -2.227 1.00 . A A . 4 LYS HB2 1 1
11 8604 1 1 4 LYS HB3 H -8.159 2.480 -1.713 1.00 . A A . 4 LYS HB3 1 1
11 8605 1 1 4 LYS HD2 H -11.277 0.312 -2.021 1.00 . A A . 4 LYS HD2 1 1
11 8606 1 1 4 LYS HD3 H -9.739 0.220 -1.160 1.00 . A A . 4 LYS HD3 1 1
11 8607 1 1 4 LYS HE2 H -10.125 2.349 -0.125 1.00 . A A . 4 LYS HE2 1 1
11 8608 1 1 4 LYS HE3 H -11.558 2.623 -1.114 1.00 . A A . 4 LYS HE3 1 1
11 8609 1 1 4 LYS HG2 H -10.212 2.561 -2.930 1.00 . A A . 4 LYS HG2 1 1
11 8610 1 1 4 LYS HG3 H -9.881 1.002 -3.689 1.00 . A A . 4 LYS HG3 1 1
11 8611 1 1 4 LYS HZ1 H -11.400 1.366 1.371 1.00 . A A . 4 LYS HZ1 1 1
11 8612 1 1 4 LYS HZ2 H -11.854 0.188 0.246 1.00 . A A . 4 LYS HZ2 1 1
11 8613 1 1 4 LYS HZ3 H -12.771 1.600 0.408 1.00 . A A . 4 LYS HZ3 1 1
11 8614 1 1 4 LYS N N -6.129 2.637 -3.351 1.00 . A A . 4 LYS N 1 1
11 8615 1 1 4 LYS NZ N -11.807 1.211 0.427 1.00 . A A . 4 LYS NZ 1 1
11 8616 1 1 4 LYS O O -8.123 4.611 -3.811 1.00 . A A . 4 LYS O 1 1
11 8617 1 1 5 LEU C C -11.146 4.190 -5.901 1.00 . A A . 5 LEU C 1 1
11 8618 1 1 5 LEU CA C -9.643 4.343 -6.113 1.00 . A A . 5 LEU CA 1 1
11 8619 1 1 5 LEU CB C -9.325 4.343 -7.610 1.00 . A A . 5 LEU CB 1 1
11 8620 1 1 5 LEU CD1 C -10.249 6.554 -8.345 1.00 . A A . 5 LEU CD1 1 1
11 8621 1 1 5 LEU CD2 C -7.938 6.420 -7.398 1.00 . A A . 5 LEU CD2 1 1
11 8622 1 1 5 LEU CG C -8.995 5.703 -8.226 1.00 . A A . 5 LEU CG 1 1
11 8623 1 1 5 LEU H H -8.941 2.369 -5.814 1.00 . A A . 5 LEU H 1 1
11 8624 1 1 5 LEU HA H -9.325 5.282 -5.686 1.00 . A A . 5 LEU HA 1 1
11 8625 1 1 5 LEU HB2 H -8.478 3.694 -7.767 1.00 . A A . 5 LEU HB2 1 1
11 8626 1 1 5 LEU HB3 H -10.185 3.943 -8.129 1.00 . A A . 5 LEU HB3 1 1
11 8627 1 1 5 LEU HD11 H -10.269 7.280 -7.547 1.00 . A A . 5 LEU HD11 1 1
11 8628 1 1 5 LEU HD12 H -11.122 5.920 -8.278 1.00 . A A . 5 LEU HD12 1 1
11 8629 1 1 5 LEU HD13 H -10.248 7.065 -9.297 1.00 . A A . 5 LEU HD13 1 1
11 8630 1 1 5 LEU HD21 H -7.530 5.738 -6.667 1.00 . A A . 5 LEU HD21 1 1
11 8631 1 1 5 LEU HD22 H -8.388 7.263 -6.893 1.00 . A A . 5 LEU HD22 1 1
11 8632 1 1 5 LEU HD23 H -7.148 6.768 -8.047 1.00 . A A . 5 LEU HD23 1 1
11 8633 1 1 5 LEU HG H -8.598 5.553 -9.220 1.00 . A A . 5 LEU HG 1 1
11 8634 1 1 5 LEU N N -8.911 3.275 -5.441 1.00 . A A . 5 LEU N 1 1
11 8635 1 1 5 LEU O O -11.707 3.116 -6.117 1.00 . A A . 5 LEU O 1 1
11 8636 1 1 6 ILE C C -13.973 6.037 -6.322 1.00 . A A . 6 ILE C 1 1
11 8637 1 1 6 ILE CA C -13.230 5.259 -5.242 1.00 . A A . 6 ILE CA 1 1
11 8638 1 1 6 ILE CB C -13.578 5.855 -3.865 1.00 . A A . 6 ILE CB 1 1
11 8639 1 1 6 ILE CD1 C -11.521 5.487 -2.411 1.00 . A A . 6 ILE CD1 1 1
11 8640 1 1 6 ILE CG1 C -12.924 5.035 -2.750 1.00 . A A . 6 ILE CG1 1 1
11 8641 1 1 6 ILE CG2 C -15.087 5.906 -3.676 1.00 . A A . 6 ILE CG2 1 1
11 8642 1 1 6 ILE H H -11.289 6.099 -5.325 1.00 . A A . 6 ILE H 1 1
11 8643 1 1 6 ILE HA H -13.561 4.231 -5.261 1.00 . A A . 6 ILE HA 1 1
11 8644 1 1 6 ILE HB H -13.200 6.865 -3.828 1.00 . A A . 6 ILE HB 1 1
11 8645 1 1 6 ILE HD11 H -10.835 4.664 -2.544 1.00 . A A . 6 ILE HD11 1 1
11 8646 1 1 6 ILE HD12 H -11.238 6.302 -3.060 1.00 . A A . 6 ILE HD12 1 1
11 8647 1 1 6 ILE HD13 H -11.489 5.819 -1.383 1.00 . A A . 6 ILE HD13 1 1
11 8648 1 1 6 ILE HG12 H -13.522 5.113 -1.856 1.00 . A A . 6 ILE HG12 1 1
11 8649 1 1 6 ILE HG13 H -12.875 4.000 -3.056 1.00 . A A . 6 ILE HG13 1 1
11 8650 1 1 6 ILE HG21 H -15.313 6.180 -2.656 1.00 . A A . 6 ILE HG21 1 1
11 8651 1 1 6 ILE HG22 H -15.508 6.640 -4.347 1.00 . A A . 6 ILE HG22 1 1
11 8652 1 1 6 ILE HG23 H -15.510 4.937 -3.891 1.00 . A A . 6 ILE HG23 1 1
11 8653 1 1 6 ILE N N -11.792 5.272 -5.479 1.00 . A A . 6 ILE N 1 1
11 8654 1 1 6 ILE O O -13.681 7.208 -6.571 1.00 . A A . 6 ILE O 1 1
11 8655 1 1 7 LEU C C -17.055 6.516 -7.470 1.00 . A A . 7 LEU C 1 1
11 8656 1 1 7 LEU CA C -15.722 6.011 -8.014 1.00 . A A . 7 LEU CA 1 1
11 8657 1 1 7 LEU CB C -15.967 5.022 -9.156 1.00 . A A . 7 LEU CB 1 1
11 8658 1 1 7 LEU CD1 C -15.025 6.134 -11.195 1.00 . A A . 7 LEU CD1 1 1
11 8659 1 1 7 LEU CD2 C -13.501 4.951 -9.603 1.00 . A A . 7 LEU CD2 1 1
11 8660 1 1 7 LEU CG C -14.885 4.963 -10.235 1.00 . A A . 7 LEU CG 1 1
11 8661 1 1 7 LEU H H -15.122 4.450 -6.717 1.00 . A A . 7 LEU H 1 1
11 8662 1 1 7 LEU HA H -15.159 6.851 -8.391 1.00 . A A . 7 LEU HA 1 1
11 8663 1 1 7 LEU HB2 H -16.058 4.037 -8.726 1.00 . A A . 7 LEU HB2 1 1
11 8664 1 1 7 LEU HB3 H -16.898 5.293 -9.633 1.00 . A A . 7 LEU HB3 1 1
11 8665 1 1 7 LEU HD11 H -15.361 5.774 -12.156 1.00 . A A . 7 LEU HD11 1 1
11 8666 1 1 7 LEU HD12 H -14.068 6.623 -11.308 1.00 . A A . 7 LEU HD12 1 1
11 8667 1 1 7 LEU HD13 H -15.744 6.838 -10.802 1.00 . A A . 7 LEU HD13 1 1
11 8668 1 1 7 LEU HD21 H -12.753 4.865 -10.378 1.00 . A A . 7 LEU HD21 1 1
11 8669 1 1 7 LEU HD22 H -13.420 4.109 -8.931 1.00 . A A . 7 LEU HD22 1 1
11 8670 1 1 7 LEU HD23 H -13.348 5.868 -9.054 1.00 . A A . 7 LEU HD23 1 1
11 8671 1 1 7 LEU HG H -15.003 4.050 -10.804 1.00 . A A . 7 LEU HG 1 1
11 8672 1 1 7 LEU N N -14.935 5.380 -6.960 1.00 . A A . 7 LEU N 1 1
11 8673 1 1 7 LEU O O -17.901 5.731 -7.045 1.00 . A A . 7 LEU O 1 1
11 8674 1 1 8 ASN C C -19.247 9.085 -8.142 1.00 . A A . 8 ASN C 1 1
11 8675 1 1 8 ASN CA C -18.465 8.444 -7.000 1.00 . A A . 8 ASN CA 1 1
11 8676 1 1 8 ASN CB C -18.148 9.493 -5.932 1.00 . A A . 8 ASN CB 1 1
11 8677 1 1 8 ASN CG C -19.280 9.667 -4.939 1.00 . A A . 8 ASN CG 1 1
11 8678 1 1 8 ASN H H -16.523 8.408 -7.843 1.00 . A A . 8 ASN H 1 1
11 8679 1 1 8 ASN HA H -19.068 7.665 -6.559 1.00 . A A . 8 ASN HA 1 1
11 8680 1 1 8 ASN HB2 H -17.263 9.190 -5.390 1.00 . A A . 8 ASN HB2 1 1
11 8681 1 1 8 ASN HB3 H -17.964 10.442 -6.411 1.00 . A A . 8 ASN HB3 1 1
11 8682 1 1 8 ASN HD21 H -20.500 10.255 -6.395 1.00 . A A . 8 ASN HD21 1 1
11 8683 1 1 8 ASN HD22 H -21.189 10.207 -4.811 1.00 . A A . 8 ASN HD22 1 1
11 8684 1 1 8 ASN N N -17.235 7.833 -7.490 1.00 . A A . 8 ASN N 1 1
11 8685 1 1 8 ASN ND2 N -20.440 10.085 -5.432 1.00 . A A . 8 ASN ND2 1 1
11 8686 1 1 8 ASN O O -19.402 10.305 -8.194 1.00 . A A . 8 ASN O 1 1
11 8687 1 1 8 ASN OD1 O -19.114 9.429 -3.742 1.00 . A A . 8 ASN OD1 1 1
11 8688 1 1 9 GLY C C -21.951 9.010 -9.842 1.00 . A A . 9 GLY C 1 1
11 8689 1 1 9 GLY CA C -20.496 8.758 -10.186 1.00 . A A . 9 GLY CA 1 1
11 8690 1 1 9 GLY H H -19.583 7.291 -8.963 1.00 . A A . 9 GLY H 1 1
11 8691 1 1 9 GLY HA2 H -20.051 9.683 -10.521 1.00 . A A . 9 GLY HA2 1 1
11 8692 1 1 9 GLY HA3 H -20.448 8.036 -10.988 1.00 . A A . 9 GLY HA3 1 1
11 8693 1 1 9 GLY N N -19.738 8.254 -9.056 1.00 . A A . 9 GLY N 1 1
11 8694 1 1 9 GLY O O -22.442 8.547 -8.812 1.00 . A A . 9 GLY O 1 1
11 8695 1 1 10 LYS C C -24.941 8.906 -10.934 1.00 . A A . 10 LYS C 1 1
11 8696 1 1 10 LYS CA C -24.050 10.061 -10.486 1.00 . A A . 10 LYS CA 1 1
11 8697 1 1 10 LYS CB C -24.432 11.336 -11.241 1.00 . A A . 10 LYS CB 1 1
11 8698 1 1 10 LYS CD C -23.243 12.874 -9.650 1.00 . A A . 10 LYS CD 1 1
11 8699 1 1 10 LYS CE C -22.028 12.212 -9.017 1.00 . A A . 10 LYS CE 1 1
11 8700 1 1 10 LYS CG C -23.413 12.454 -11.100 1.00 . A A . 10 LYS CG 1 1
11 8701 1 1 10 LYS H H -22.196 10.087 -11.507 1.00 . A A . 10 LYS H 1 1
11 8702 1 1 10 LYS HA H -24.194 10.222 -9.429 1.00 . A A . 10 LYS HA 1 1
11 8703 1 1 10 LYS HB2 H -24.535 11.102 -12.290 1.00 . A A . 10 LYS HB2 1 1
11 8704 1 1 10 LYS HB3 H -25.380 11.692 -10.866 1.00 . A A . 10 LYS HB3 1 1
11 8705 1 1 10 LYS HD2 H -23.118 13.946 -9.606 1.00 . A A . 10 LYS HD2 1 1
11 8706 1 1 10 LYS HD3 H -24.127 12.590 -9.096 1.00 . A A . 10 LYS HD3 1 1
11 8707 1 1 10 LYS HE2 H -22.366 11.492 -8.288 1.00 . A A . 10 LYS HE2 1 1
11 8708 1 1 10 LYS HE3 H -21.467 11.707 -9.790 1.00 . A A . 10 LYS HE3 1 1
11 8709 1 1 10 LYS HG2 H -22.462 12.112 -11.479 1.00 . A A . 10 LYS HG2 1 1
11 8710 1 1 10 LYS HG3 H -23.746 13.307 -11.676 1.00 . A A . 10 LYS HG3 1 1
11 8711 1 1 10 LYS HZ1 H -21.532 13.453 -7.413 1.00 . A A . 10 LYS HZ1 1 1
11 8712 1 1 10 LYS HZ2 H -21.073 14.067 -8.920 1.00 . A A . 10 LYS HZ2 1 1
11 8713 1 1 10 LYS HZ3 H -20.192 12.805 -8.217 1.00 . A A . 10 LYS HZ3 1 1
11 8714 1 1 10 LYS N N -22.643 9.747 -10.704 1.00 . A A . 10 LYS N 1 1
11 8715 1 1 10 LYS NZ N -21.144 13.204 -8.345 1.00 . A A . 10 LYS NZ 1 1
11 8716 1 1 10 LYS O O -25.905 8.553 -10.255 1.00 . A A . 10 LYS O 1 1
11 8717 1 1 11 THR C C -24.528 5.944 -12.712 1.00 . A A . 11 THR C 1 1
11 8718 1 1 11 THR CA C -25.380 7.205 -12.618 1.00 . A A . 11 THR CA 1 1
11 8719 1 1 11 THR CB C -25.945 7.534 -14.013 1.00 . A A . 11 THR CB 1 1
11 8720 1 1 11 THR CG2 C -24.823 7.715 -15.023 1.00 . A A . 11 THR CG2 1 1
11 8721 1 1 11 THR H H -23.831 8.647 -12.576 1.00 . A A . 11 THR H 1 1
11 8722 1 1 11 THR HA H -26.209 7.020 -11.951 1.00 . A A . 11 THR HA 1 1
11 8723 1 1 11 THR HB H -26.505 8.456 -13.949 1.00 . A A . 11 THR HB 1 1
11 8724 1 1 11 THR HG1 H -26.318 5.836 -14.945 1.00 . A A . 11 THR HG1 1 1
11 8725 1 1 11 THR HG21 H -25.226 8.112 -15.943 1.00 . A A . 11 THR HG21 1 1
11 8726 1 1 11 THR HG22 H -24.356 6.761 -15.217 1.00 . A A . 11 THR HG22 1 1
11 8727 1 1 11 THR HG23 H -24.089 8.401 -14.627 1.00 . A A . 11 THR HG23 1 1
11 8728 1 1 11 THR N N -24.610 8.320 -12.081 1.00 . A A . 11 THR N 1 1
11 8729 1 1 11 THR O O -24.895 4.984 -13.390 1.00 . A A . 11 THR O 1 1
11 8730 1 1 11 THR OG1 O -26.820 6.486 -14.446 1.00 . A A . 11 THR OG1 1 1
11 8731 1 1 12 LEU C C -21.611 4.799 -10.783 1.00 . A A . 12 LEU C 1 1
11 8732 1 1 12 LEU CA C -22.486 4.808 -12.033 1.00 . A A . 12 LEU CA 1 1
11 8733 1 1 12 LEU CB C -21.606 4.834 -13.284 1.00 . A A . 12 LEU CB 1 1
11 8734 1 1 12 LEU CD1 C -19.152 5.314 -13.106 1.00 . A A . 12 LEU CD1 1 1
11 8735 1 1 12 LEU CD2 C -20.580 6.670 -14.648 1.00 . A A . 12 LEU CD2 1 1
11 8736 1 1 12 LEU CG C -20.530 5.919 -13.325 1.00 . A A . 12 LEU CG 1 1
11 8737 1 1 12 LEU H H -23.151 6.746 -11.505 1.00 . A A . 12 LEU H 1 1
11 8738 1 1 12 LEU HA H -23.087 3.911 -12.044 1.00 . A A . 12 LEU HA 1 1
11 8739 1 1 12 LEU HB2 H -21.113 3.877 -13.362 1.00 . A A . 12 LEU HB2 1 1
11 8740 1 1 12 LEU HB3 H -22.252 4.975 -14.139 1.00 . A A . 12 LEU HB3 1 1
11 8741 1 1 12 LEU HD11 H -19.244 4.415 -12.515 1.00 . A A . 12 LEU HD11 1 1
11 8742 1 1 12 LEU HD12 H -18.525 6.023 -12.587 1.00 . A A . 12 LEU HD12 1 1
11 8743 1 1 12 LEU HD13 H -18.708 5.074 -14.061 1.00 . A A . 12 LEU HD13 1 1
11 8744 1 1 12 LEU HD21 H -21.509 7.217 -14.716 1.00 . A A . 12 LEU HD21 1 1
11 8745 1 1 12 LEU HD22 H -20.516 5.965 -15.464 1.00 . A A . 12 LEU HD22 1 1
11 8746 1 1 12 LEU HD23 H -19.751 7.360 -14.702 1.00 . A A . 12 LEU HD23 1 1
11 8747 1 1 12 LEU HG H -20.712 6.629 -12.530 1.00 . A A . 12 LEU HG 1 1
11 8748 1 1 12 LEU N N -23.390 5.952 -12.027 1.00 . A A . 12 LEU N 1 1
11 8749 1 1 12 LEU O O -21.168 5.847 -10.314 1.00 . A A . 12 LEU O 1 1
11 8750 1 1 13 LYS C C -19.657 2.220 -9.154 1.00 . A A . 13 LYS C 1 1
11 8751 1 1 13 LYS CA C -20.540 3.460 -9.055 1.00 . A A . 13 LYS CA 1 1
11 8752 1 1 13 LYS CB C -21.422 3.371 -7.808 1.00 . A A . 13 LYS CB 1 1
11 8753 1 1 13 LYS CD C -21.121 5.768 -7.118 1.00 . A A . 13 LYS CD 1 1
11 8754 1 1 13 LYS CE C -21.533 6.526 -5.866 1.00 . A A . 13 LYS CE 1 1
11 8755 1 1 13 LYS CG C -22.120 4.676 -7.462 1.00 . A A . 13 LYS CG 1 1
11 8756 1 1 13 LYS H H -21.746 2.807 -10.668 1.00 . A A . 13 LYS H 1 1
11 8757 1 1 13 LYS HA H -19.909 4.332 -8.978 1.00 . A A . 13 LYS HA 1 1
11 8758 1 1 13 LYS HB2 H -22.177 2.615 -7.968 1.00 . A A . 13 LYS HB2 1 1
11 8759 1 1 13 LYS HB3 H -20.809 3.082 -6.967 1.00 . A A . 13 LYS HB3 1 1
11 8760 1 1 13 LYS HD2 H -20.153 5.319 -6.951 1.00 . A A . 13 LYS HD2 1 1
11 8761 1 1 13 LYS HD3 H -21.060 6.461 -7.945 1.00 . A A . 13 LYS HD3 1 1
11 8762 1 1 13 LYS HE2 H -21.437 5.870 -5.015 1.00 . A A . 13 LYS HE2 1 1
11 8763 1 1 13 LYS HE3 H -20.876 7.374 -5.742 1.00 . A A . 13 LYS HE3 1 1
11 8764 1 1 13 LYS HG2 H -22.708 4.995 -8.310 1.00 . A A . 13 LYS HG2 1 1
11 8765 1 1 13 LYS HG3 H -22.768 4.513 -6.613 1.00 . A A . 13 LYS HG3 1 1
11 8766 1 1 13 LYS HZ1 H -23.084 7.799 -5.287 1.00 . A A . 13 LYS HZ1 1 1
11 8767 1 1 13 LYS HZ2 H -23.596 6.242 -5.704 1.00 . A A . 13 LYS HZ2 1 1
11 8768 1 1 13 LYS HZ3 H -23.148 7.338 -6.913 1.00 . A A . 13 LYS HZ3 1 1
11 8769 1 1 13 LYS N N -21.365 3.607 -10.248 1.00 . A A . 13 LYS N 1 1
11 8770 1 1 13 LYS NZ N -22.939 7.010 -5.949 1.00 . A A . 13 LYS NZ 1 1
11 8771 1 1 13 LYS O O -20.024 1.234 -9.791 1.00 . A A . 13 LYS O 1 1
11 8772 1 1 14 GLY C C -16.340 1.388 -7.699 1.00 . A A . 14 GLY C 1 1
11 8773 1 1 14 GLY CA C -17.574 1.153 -8.547 1.00 . A A . 14 GLY CA 1 1
11 8774 1 1 14 GLY H H -18.250 3.091 -8.027 1.00 . A A . 14 GLY H 1 1
11 8775 1 1 14 GLY HA2 H -18.087 0.275 -8.182 1.00 . A A . 14 GLY HA2 1 1
11 8776 1 1 14 GLY HA3 H -17.266 0.979 -9.568 1.00 . A A . 14 GLY HA3 1 1
11 8777 1 1 14 GLY N N -18.490 2.278 -8.519 1.00 . A A . 14 GLY N 1 1
11 8778 1 1 14 GLY O O -16.184 2.454 -7.103 1.00 . A A . 14 GLY O 1 1
11 8779 1 1 15 GLU C C -13.113 -0.315 -7.496 1.00 . A A . 15 GLU C 1 1
11 8780 1 1 15 GLU CA C -14.238 0.496 -6.858 1.00 . A A . 15 GLU CA 1 1
11 8781 1 1 15 GLU CB C -14.480 0.014 -5.426 1.00 . A A . 15 GLU CB 1 1
11 8782 1 1 15 GLU CD C -14.390 0.902 -3.063 1.00 . A A . 15 GLU CD 1 1
11 8783 1 1 15 GLU CG C -13.663 0.762 -4.386 1.00 . A A . 15 GLU CG 1 1
11 8784 1 1 15 GLU H H -15.643 -0.434 -8.140 1.00 . A A . 15 GLU H 1 1
11 8785 1 1 15 GLU HA H -13.947 1.535 -6.835 1.00 . A A . 15 GLU HA 1 1
11 8786 1 1 15 GLU HB2 H -15.526 0.139 -5.190 1.00 . A A . 15 GLU HB2 1 1
11 8787 1 1 15 GLU HB3 H -14.229 -1.034 -5.365 1.00 . A A . 15 GLU HB3 1 1
11 8788 1 1 15 GLU HG2 H -12.741 0.226 -4.218 1.00 . A A . 15 GLU HG2 1 1
11 8789 1 1 15 GLU HG3 H -13.440 1.749 -4.764 1.00 . A A . 15 GLU HG3 1 1
11 8790 1 1 15 GLU N N -15.462 0.391 -7.643 1.00 . A A . 15 GLU N 1 1
11 8791 1 1 15 GLU O O -13.304 -1.470 -7.879 1.00 . A A . 15 GLU O 1 1
11 8792 1 1 15 GLU OE1 O -14.289 -0.023 -2.231 1.00 . A A . 15 GLU OE1 1 1
11 8793 1 1 15 GLU OE2 O -15.059 1.936 -2.860 1.00 . A A . 15 GLU OE2 1 1
11 8794 1 1 16 THR C C -9.530 -0.138 -7.360 1.00 . A A . 16 THR C 1 1
11 8795 1 1 16 THR CA C -10.783 -0.365 -8.198 1.00 . A A . 16 THR CA 1 1
11 8796 1 1 16 THR CB C -10.525 0.132 -9.633 1.00 . A A . 16 THR CB 1 1
11 8797 1 1 16 THR CG2 C -10.425 -1.038 -10.601 1.00 . A A . 16 THR CG2 1 1
11 8798 1 1 16 THR H H -11.848 1.218 -7.282 1.00 . A A . 16 THR H 1 1
11 8799 1 1 16 THR HA H -10.991 -1.425 -8.238 1.00 . A A . 16 THR HA 1 1
11 8800 1 1 16 THR HB H -9.589 0.673 -9.647 1.00 . A A . 16 THR HB 1 1
11 8801 1 1 16 THR HG1 H -11.511 1.838 -9.564 1.00 . A A . 16 THR HG1 1 1
11 8802 1 1 16 THR HG21 H -10.166 -0.671 -11.583 1.00 . A A . 16 THR HG21 1 1
11 8803 1 1 16 THR HG22 H -11.374 -1.550 -10.646 1.00 . A A . 16 THR HG22 1 1
11 8804 1 1 16 THR HG23 H -9.662 -1.722 -10.260 1.00 . A A . 16 THR HG23 1 1
11 8805 1 1 16 THR N N -11.938 0.298 -7.606 1.00 . A A . 16 THR N 1 1
11 8806 1 1 16 THR O O -9.439 0.834 -6.610 1.00 . A A . 16 THR O 1 1
11 8807 1 1 16 THR OG1 O -11.579 1.009 -10.045 1.00 . A A . 16 THR OG1 1 1
11 8808 1 1 17 THR C C -6.111 -1.014 -7.681 1.00 . A A . 17 THR C 1 1
11 8809 1 1 17 THR CA C -7.314 -0.939 -6.749 1.00 . A A . 17 THR CA 1 1
11 8810 1 1 17 THR CB C -7.200 -2.051 -5.689 1.00 . A A . 17 THR CB 1 1
11 8811 1 1 17 THR CG2 C -7.198 -1.463 -4.286 1.00 . A A . 17 THR CG2 1 1
11 8812 1 1 17 THR H H -8.694 -1.793 -8.107 1.00 . A A . 17 THR H 1 1
11 8813 1 1 17 THR HA H -7.306 0.015 -6.241 1.00 . A A . 17 THR HA 1 1
11 8814 1 1 17 THR HB H -6.270 -2.579 -5.843 1.00 . A A . 17 THR HB 1 1
11 8815 1 1 17 THR HG1 H -8.077 -3.788 -5.366 1.00 . A A . 17 THR HG1 1 1
11 8816 1 1 17 THR HG21 H -8.144 -0.977 -4.098 1.00 . A A . 17 THR HG21 1 1
11 8817 1 1 17 THR HG22 H -6.399 -0.742 -4.199 1.00 . A A . 17 THR HG22 1 1
11 8818 1 1 17 THR HG23 H -7.050 -2.253 -3.565 1.00 . A A . 17 THR HG23 1 1
11 8819 1 1 17 THR N N -8.563 -1.041 -7.493 1.00 . A A . 17 THR N 1 1
11 8820 1 1 17 THR O O -6.190 -1.581 -8.771 1.00 . A A . 17 THR O 1 1
11 8821 1 1 17 THR OG1 O -8.289 -2.971 -5.825 1.00 . A A . 17 THR OG1 1 1
11 8822 1 1 18 THR C C -2.537 -0.543 -7.153 1.00 . A A . 18 THR C 1 1
11 8823 1 1 18 THR CA C -3.772 -0.442 -8.041 1.00 . A A . 18 THR CA 1 1
11 8824 1 1 18 THR CB C -3.665 0.827 -8.907 1.00 . A A . 18 THR CB 1 1
11 8825 1 1 18 THR CG2 C -2.298 0.917 -9.568 1.00 . A A . 18 THR CG2 1 1
11 8826 1 1 18 THR H H -4.992 -0.005 -6.367 1.00 . A A . 18 THR H 1 1
11 8827 1 1 18 THR HA H -3.803 -1.299 -8.697 1.00 . A A . 18 THR HA 1 1
11 8828 1 1 18 THR HB H -3.799 1.691 -8.272 1.00 . A A . 18 THR HB 1 1
11 8829 1 1 18 THR HG1 H -5.505 1.156 -9.537 1.00 . A A . 18 THR HG1 1 1
11 8830 1 1 18 THR HG21 H -1.613 1.431 -8.910 1.00 . A A . 18 THR HG21 1 1
11 8831 1 1 18 THR HG22 H -2.382 1.462 -10.497 1.00 . A A . 18 THR HG22 1 1
11 8832 1 1 18 THR HG23 H -1.928 -0.077 -9.766 1.00 . A A . 18 THR HG23 1 1
11 8833 1 1 18 THR N N -4.993 -0.440 -7.245 1.00 . A A . 18 THR N 1 1
11 8834 1 1 18 THR O O -2.500 0.022 -6.060 1.00 . A A . 18 THR O 1 1
11 8835 1 1 18 THR OG1 O -4.686 0.822 -9.911 1.00 . A A . 18 THR OG1 1 1
11 8836 1 1 19 GLU C C 0.880 -0.773 -7.596 1.00 . A A . 19 GLU C 1 1
11 8837 1 1 19 GLU CA C -0.291 -1.438 -6.878 1.00 . A A . 19 GLU CA 1 1
11 8838 1 1 19 GLU CB C 0.002 -2.926 -6.672 1.00 . A A . 19 GLU CB 1 1
11 8839 1 1 19 GLU CD C -1.255 -4.640 -8.036 1.00 . A A . 19 GLU CD 1 1
11 8840 1 1 19 GLU CG C -0.039 -3.738 -7.955 1.00 . A A . 19 GLU CG 1 1
11 8841 1 1 19 GLU H H -1.618 -1.691 -8.508 1.00 . A A . 19 GLU H 1 1
11 8842 1 1 19 GLU HA H -0.421 -0.970 -5.914 1.00 . A A . 19 GLU HA 1 1
11 8843 1 1 19 GLU HB2 H 0.984 -3.030 -6.235 1.00 . A A . 19 GLU HB2 1 1
11 8844 1 1 19 GLU HB3 H -0.730 -3.333 -5.990 1.00 . A A . 19 GLU HB3 1 1
11 8845 1 1 19 GLU HG2 H -0.057 -3.060 -8.795 1.00 . A A . 19 GLU HG2 1 1
11 8846 1 1 19 GLU HG3 H 0.849 -4.350 -8.007 1.00 . A A . 19 GLU HG3 1 1
11 8847 1 1 19 GLU N N -1.528 -1.265 -7.630 1.00 . A A . 19 GLU N 1 1
11 8848 1 1 19 GLU O O 1.101 -0.998 -8.785 1.00 . A A . 19 GLU O 1 1
11 8849 1 1 19 GLU OE1 O -2.203 -4.293 -8.772 1.00 . A A . 19 GLU OE1 1 1
11 8850 1 1 19 GLU OE2 O -1.259 -5.693 -7.364 1.00 . A A . 19 GLU OE2 1 1
11 8851 1 1 20 ALA C C 3.851 0.973 -6.373 1.00 . A A . 20 ALA C 1 1
11 8852 1 1 20 ALA CA C 2.774 0.745 -7.428 1.00 . A A . 20 ALA CA 1 1
11 8853 1 1 20 ALA CB C 2.340 2.071 -8.036 1.00 . A A . 20 ALA CB 1 1
11 8854 1 1 20 ALA H H 1.398 0.187 -5.920 1.00 . A A . 20 ALA H 1 1
11 8855 1 1 20 ALA HA H 3.182 0.131 -8.218 1.00 . A A . 20 ALA HA 1 1
11 8856 1 1 20 ALA HB1 H 2.713 2.141 -9.047 1.00 . A A . 20 ALA HB1 1 1
11 8857 1 1 20 ALA HB2 H 1.262 2.127 -8.045 1.00 . A A . 20 ALA HB2 1 1
11 8858 1 1 20 ALA HB3 H 2.738 2.884 -7.448 1.00 . A A . 20 ALA HB3 1 1
11 8859 1 1 20 ALA N N 1.625 0.048 -6.863 1.00 . A A . 20 ALA N 1 1
11 8860 1 1 20 ALA O O 3.567 0.996 -5.176 1.00 . A A . 20 ALA O 1 1
11 8861 1 1 21 VAL C C 6.230 2.804 -5.418 1.00 . A A . 21 VAL C 1 1
11 8862 1 1 21 VAL CA C 6.211 1.365 -5.920 1.00 . A A . 21 VAL CA 1 1
11 8863 1 1 21 VAL CB C 7.556 1.053 -6.603 1.00 . A A . 21 VAL CB 1 1
11 8864 1 1 21 VAL CG1 C 8.700 1.168 -5.607 1.00 . A A . 21 VAL CG1 1 1
11 8865 1 1 21 VAL CG2 C 7.524 -0.331 -7.234 1.00 . A A . 21 VAL CG2 1 1
11 8866 1 1 21 VAL H H 5.254 1.110 -7.791 1.00 . A A . 21 VAL H 1 1
11 8867 1 1 21 VAL HA H 6.097 0.701 -5.076 1.00 . A A . 21 VAL HA 1 1
11 8868 1 1 21 VAL HB H 7.715 1.779 -7.387 1.00 . A A . 21 VAL HB 1 1
11 8869 1 1 21 VAL HG11 H 8.864 2.208 -5.368 1.00 . A A . 21 VAL HG11 1 1
11 8870 1 1 21 VAL HG12 H 8.450 0.625 -4.708 1.00 . A A . 21 VAL HG12 1 1
11 8871 1 1 21 VAL HG13 H 9.597 0.753 -6.042 1.00 . A A . 21 VAL HG13 1 1
11 8872 1 1 21 VAL HG21 H 7.073 -0.270 -8.213 1.00 . A A . 21 VAL HG21 1 1
11 8873 1 1 21 VAL HG22 H 8.532 -0.709 -7.325 1.00 . A A . 21 VAL HG22 1 1
11 8874 1 1 21 VAL HG23 H 6.945 -0.998 -6.611 1.00 . A A . 21 VAL HG23 1 1
11 8875 1 1 21 VAL N N 5.090 1.139 -6.825 1.00 . A A . 21 VAL N 1 1
11 8876 1 1 21 VAL O O 6.826 3.104 -4.384 1.00 . A A . 21 VAL O 1 1
11 8877 1 1 22 ASP C C 4.091 5.636 -5.918 1.00 . A A . 22 ASP C 1 1
11 8878 1 1 22 ASP CA C 5.513 5.101 -5.787 1.00 . A A . 22 ASP CA 1 1
11 8879 1 1 22 ASP CB C 6.463 5.922 -6.661 1.00 . A A . 22 ASP CB 1 1
11 8880 1 1 22 ASP CG C 7.357 6.835 -5.845 1.00 . A A . 22 ASP CG 1 1
11 8881 1 1 22 ASP H H 5.119 3.392 -6.973 1.00 . A A . 22 ASP H 1 1
11 8882 1 1 22 ASP HA H 5.823 5.186 -4.756 1.00 . A A . 22 ASP HA 1 1
11 8883 1 1 22 ASP HB2 H 7.090 5.250 -7.230 1.00 . A A . 22 ASP HB2 1 1
11 8884 1 1 22 ASP HB3 H 5.883 6.528 -7.340 1.00 . A A . 22 ASP HB3 1 1
11 8885 1 1 22 ASP N N 5.574 3.692 -6.158 1.00 . A A . 22 ASP N 1 1
11 8886 1 1 22 ASP O O 3.323 5.185 -6.766 1.00 . A A . 22 ASP O 1 1
11 8887 1 1 22 ASP OD1 O 8.575 6.566 -5.776 1.00 . A A . 22 ASP OD1 1 1
11 8888 1 1 22 ASP OD2 O 6.839 7.818 -5.277 1.00 . A A . 22 ASP OD2 1 1
11 8889 1 1 23 ALA C C 2.241 8.097 -6.313 1.00 . A A . 23 ALA C 1 1
11 8890 1 1 23 ALA CA C 2.418 7.199 -5.093 1.00 . A A . 23 ALA CA 1 1
11 8891 1 1 23 ALA CB C 2.173 7.988 -3.815 1.00 . A A . 23 ALA CB 1 1
11 8892 1 1 23 ALA H H 4.404 6.919 -4.416 1.00 . A A . 23 ALA H 1 1
11 8893 1 1 23 ALA HA H 1.693 6.400 -5.138 1.00 . A A . 23 ALA HA 1 1
11 8894 1 1 23 ALA HB1 H 1.190 8.434 -3.852 1.00 . A A . 23 ALA HB1 1 1
11 8895 1 1 23 ALA HB2 H 2.236 7.324 -2.965 1.00 . A A . 23 ALA HB2 1 1
11 8896 1 1 23 ALA HB3 H 2.918 8.764 -3.722 1.00 . A A . 23 ALA HB3 1 1
11 8897 1 1 23 ALA N N 3.747 6.601 -5.071 1.00 . A A . 23 ALA N 1 1
11 8898 1 1 23 ALA O O 1.169 8.134 -6.917 1.00 . A A . 23 ALA O 1 1
11 8899 1 1 24 ALA C C 2.969 8.951 -9.103 1.00 . A A . 24 ALA C 1 1
11 8900 1 1 24 ALA CA C 3.258 9.717 -7.817 1.00 . A A . 24 ALA CA 1 1
11 8901 1 1 24 ALA CB C 4.571 10.478 -7.938 1.00 . A A . 24 ALA CB 1 1
11 8902 1 1 24 ALA H H 4.124 8.747 -6.148 1.00 . A A . 24 ALA H 1 1
11 8903 1 1 24 ALA HA H 2.468 10.435 -7.652 1.00 . A A . 24 ALA HA 1 1
11 8904 1 1 24 ALA HB1 H 5.234 10.179 -7.139 1.00 . A A . 24 ALA HB1 1 1
11 8905 1 1 24 ALA HB2 H 5.029 10.255 -8.889 1.00 . A A . 24 ALA HB2 1 1
11 8906 1 1 24 ALA HB3 H 4.379 11.538 -7.869 1.00 . A A . 24 ALA HB3 1 1
11 8907 1 1 24 ALA N N 3.298 8.820 -6.669 1.00 . A A . 24 ALA N 1 1
11 8908 1 1 24 ALA O O 2.204 9.409 -9.953 1.00 . A A . 24 ALA O 1 1
11 8909 1 1 25 THR C C 2.055 6.224 -10.376 1.00 . A A . 25 THR C 1 1
11 8910 1 1 25 THR CA C 3.394 6.951 -10.424 1.00 . A A . 25 THR CA 1 1
11 8911 1 1 25 THR CB C 4.523 5.914 -10.571 1.00 . A A . 25 THR CB 1 1
11 8912 1 1 25 THR CG2 C 4.350 5.102 -11.846 1.00 . A A . 25 THR CG2 1 1
11 8913 1 1 25 THR H H 4.182 7.469 -8.529 1.00 . A A . 25 THR H 1 1
11 8914 1 1 25 THR HA H 3.411 7.597 -11.290 1.00 . A A . 25 THR HA 1 1
11 8915 1 1 25 THR HB H 4.487 5.242 -9.726 1.00 . A A . 25 THR HB 1 1
11 8916 1 1 25 THR HG1 H 6.454 6.008 -10.179 1.00 . A A . 25 THR HG1 1 1
11 8917 1 1 25 THR HG21 H 3.658 4.293 -11.666 1.00 . A A . 25 THR HG21 1 1
11 8918 1 1 25 THR HG22 H 5.305 4.700 -12.148 1.00 . A A . 25 THR HG22 1 1
11 8919 1 1 25 THR HG23 H 3.964 5.739 -12.627 1.00 . A A . 25 THR HG23 1 1
11 8920 1 1 25 THR N N 3.585 7.780 -9.241 1.00 . A A . 25 THR N 1 1
11 8921 1 1 25 THR O O 1.374 6.089 -11.392 1.00 . A A . 25 THR O 1 1
11 8922 1 1 25 THR OG1 O 5.794 6.573 -10.588 1.00 . A A . 25 THR OG1 1 1
11 8923 1 1 26 ALA C C -0.766 5.947 -9.321 1.00 . A A . 26 ALA C 1 1
11 8924 1 1 26 ALA CA C 0.423 5.046 -9.007 1.00 . A A . 26 ALA CA 1 1
11 8925 1 1 26 ALA CB C 0.321 4.507 -7.588 1.00 . A A . 26 ALA CB 1 1
11 8926 1 1 26 ALA H H 2.268 5.896 -8.415 1.00 . A A . 26 ALA H 1 1
11 8927 1 1 26 ALA HA H 0.414 4.206 -9.687 1.00 . A A . 26 ALA HA 1 1
11 8928 1 1 26 ALA HB1 H 1.311 4.298 -7.211 1.00 . A A . 26 ALA HB1 1 1
11 8929 1 1 26 ALA HB2 H -0.158 5.242 -6.958 1.00 . A A . 26 ALA HB2 1 1
11 8930 1 1 26 ALA HB3 H -0.263 3.599 -7.590 1.00 . A A . 26 ALA HB3 1 1
11 8931 1 1 26 ALA N N 1.683 5.757 -9.188 1.00 . A A . 26 ALA N 1 1
11 8932 1 1 26 ALA O O -1.694 5.543 -10.021 1.00 . A A . 26 ALA O 1 1
11 8933 1 1 27 GLU C C -1.857 8.557 -10.484 1.00 . A A . 27 GLU C 1 1
11 8934 1 1 27 GLU CA C -1.808 8.126 -9.021 1.00 . A A . 27 GLU CA 1 1
11 8935 1 1 27 GLU CB C -1.627 9.351 -8.122 1.00 . A A . 27 GLU CB 1 1
11 8936 1 1 27 GLU CD C -2.277 11.791 -8.188 1.00 . A A . 27 GLU CD 1 1
11 8937 1 1 27 GLU CG C -2.763 10.355 -8.225 1.00 . A A . 27 GLU CG 1 1
11 8938 1 1 27 GLU H H 0.036 7.432 -8.247 1.00 . A A . 27 GLU H 1 1
11 8939 1 1 27 GLU HA H -2.740 7.642 -8.770 1.00 . A A . 27 GLU HA 1 1
11 8940 1 1 27 GLU HB2 H -1.556 9.022 -7.096 1.00 . A A . 27 GLU HB2 1 1
11 8941 1 1 27 GLU HB3 H -0.709 9.849 -8.395 1.00 . A A . 27 GLU HB3 1 1
11 8942 1 1 27 GLU HG2 H -3.287 10.192 -9.155 1.00 . A A . 27 GLU HG2 1 1
11 8943 1 1 27 GLU HG3 H -3.441 10.198 -7.399 1.00 . A A . 27 GLU HG3 1 1
11 8944 1 1 27 GLU N N -0.731 7.169 -8.797 1.00 . A A . 27 GLU N 1 1
11 8945 1 1 27 GLU O O -2.932 8.763 -11.048 1.00 . A A . 27 GLU O 1 1
11 8946 1 1 27 GLU OE1 O -1.217 12.042 -7.577 1.00 . A A . 27 GLU OE1 1 1
11 8947 1 1 27 GLU OE2 O -2.957 12.663 -8.768 1.00 . A A . 27 GLU OE2 1 1
11 8948 1 1 28 LYS C C -1.302 8.101 -13.397 1.00 . A A . 28 LYS C 1 1
11 8949 1 1 28 LYS CA C -0.590 9.100 -12.491 1.00 . A A . 28 LYS CA 1 1
11 8950 1 1 28 LYS CB C 0.876 9.230 -12.908 1.00 . A A . 28 LYS CB 1 1
11 8951 1 1 28 LYS CD C 1.668 11.464 -13.738 1.00 . A A . 28 LYS CD 1 1
11 8952 1 1 28 LYS CE C 2.405 12.746 -13.380 1.00 . A A . 28 LYS CE 1 1
11 8953 1 1 28 LYS CG C 1.502 10.561 -12.528 1.00 . A A . 28 LYS CG 1 1
11 8954 1 1 28 LYS H H 0.139 8.515 -10.591 1.00 . A A . 28 LYS H 1 1
11 8955 1 1 28 LYS HA H -1.070 10.062 -12.589 1.00 . A A . 28 LYS HA 1 1
11 8956 1 1 28 LYS HB2 H 1.443 8.441 -12.436 1.00 . A A . 28 LYS HB2 1 1
11 8957 1 1 28 LYS HB3 H 0.944 9.117 -13.981 1.00 . A A . 28 LYS HB3 1 1
11 8958 1 1 28 LYS HD2 H 2.232 10.939 -14.495 1.00 . A A . 28 LYS HD2 1 1
11 8959 1 1 28 LYS HD3 H 0.691 11.717 -14.125 1.00 . A A . 28 LYS HD3 1 1
11 8960 1 1 28 LYS HE2 H 2.361 12.884 -12.310 1.00 . A A . 28 LYS HE2 1 1
11 8961 1 1 28 LYS HE3 H 3.436 12.651 -13.688 1.00 . A A . 28 LYS HE3 1 1
11 8962 1 1 28 LYS HG2 H 0.866 11.054 -11.808 1.00 . A A . 28 LYS HG2 1 1
11 8963 1 1 28 LYS HG3 H 2.473 10.379 -12.089 1.00 . A A . 28 LYS HG3 1 1
11 8964 1 1 28 LYS HZ1 H 0.988 13.648 -14.621 1.00 . A A . 28 LYS HZ1 1 1
11 8965 1 1 28 LYS HZ2 H 2.508 14.388 -14.667 1.00 . A A . 28 LYS HZ2 1 1
11 8966 1 1 28 LYS HZ3 H 1.492 14.624 -13.335 1.00 . A A . 28 LYS HZ3 1 1
11 8967 1 1 28 LYS N N -0.684 8.694 -11.094 1.00 . A A . 28 LYS N 1 1
11 8968 1 1 28 LYS NZ N 1.806 13.935 -14.047 1.00 . A A . 28 LYS NZ 1 1
11 8969 1 1 28 LYS O O -1.907 8.479 -14.400 1.00 . A A . 28 LYS O 1 1
11 8970 1 1 29 VAL C C -3.355 6.038 -13.985 1.00 . A A . 29 VAL C 1 1
11 8971 1 1 29 VAL CA C -1.864 5.770 -13.817 1.00 . A A . 29 VAL CA 1 1
11 8972 1 1 29 VAL CB C -1.672 4.390 -13.159 1.00 . A A . 29 VAL CB 1 1
11 8973 1 1 29 VAL CG1 C -2.222 3.291 -14.055 1.00 . A A . 29 VAL CG1 1 1
11 8974 1 1 29 VAL CG2 C -0.204 4.149 -12.845 1.00 . A A . 29 VAL CG2 1 1
11 8975 1 1 29 VAL H H -0.728 6.584 -12.228 1.00 . A A . 29 VAL H 1 1
11 8976 1 1 29 VAL HA H -1.399 5.748 -14.792 1.00 . A A . 29 VAL HA 1 1
11 8977 1 1 29 VAL HB H -2.224 4.377 -12.231 1.00 . A A . 29 VAL HB 1 1
11 8978 1 1 29 VAL HG11 H -2.780 2.585 -13.457 1.00 . A A . 29 VAL HG11 1 1
11 8979 1 1 29 VAL HG12 H -2.871 3.724 -14.801 1.00 . A A . 29 VAL HG12 1 1
11 8980 1 1 29 VAL HG13 H -1.404 2.780 -14.541 1.00 . A A . 29 VAL HG13 1 1
11 8981 1 1 29 VAL HG21 H 0.380 4.990 -13.190 1.00 . A A . 29 VAL HG21 1 1
11 8982 1 1 29 VAL HG22 H -0.077 4.037 -11.778 1.00 . A A . 29 VAL HG22 1 1
11 8983 1 1 29 VAL HG23 H 0.129 3.251 -13.343 1.00 . A A . 29 VAL HG23 1 1
11 8984 1 1 29 VAL N N -1.225 6.823 -13.037 1.00 . A A . 29 VAL N 1 1
11 8985 1 1 29 VAL O O -3.878 6.018 -15.100 1.00 . A A . 29 VAL O 1 1
11 8986 1 1 30 PHE C C -5.747 7.953 -13.458 1.00 . A A . 30 PHE C 1 1
11 8987 1 1 30 PHE CA C -5.467 6.562 -12.895 1.00 . A A . 30 PHE CA 1 1
11 8988 1 1 30 PHE CB C -6.054 6.442 -11.487 1.00 . A A . 30 PHE CB 1 1
11 8989 1 1 30 PHE CD1 C -8.525 6.108 -11.766 1.00 . A A . 30 PHE CD1 1 1
11 8990 1 1 30 PHE CD2 C -7.210 4.264 -11.020 1.00 . A A . 30 PHE CD2 1 1
11 8991 1 1 30 PHE CE1 C -9.663 5.324 -11.708 1.00 . A A . 30 PHE CE1 1 1
11 8992 1 1 30 PHE CE2 C -8.343 3.476 -10.961 1.00 . A A . 30 PHE CE2 1 1
11 8993 1 1 30 PHE CG C -7.288 5.587 -11.423 1.00 . A A . 30 PHE CG 1 1
11 8994 1 1 30 PHE CZ C -9.572 4.007 -11.304 1.00 . A A . 30 PHE CZ 1 1
11 8995 1 1 30 PHE H H -3.562 6.291 -12.013 1.00 . A A . 30 PHE H 1 1
11 8996 1 1 30 PHE HA H -5.933 5.828 -13.534 1.00 . A A . 30 PHE HA 1 1
11 8997 1 1 30 PHE HB2 H -5.315 6.005 -10.833 1.00 . A A . 30 PHE HB2 1 1
11 8998 1 1 30 PHE HB3 H -6.311 7.426 -11.127 1.00 . A A . 30 PHE HB3 1 1
11 8999 1 1 30 PHE HD1 H -8.598 7.139 -12.082 1.00 . A A . 30 PHE HD1 1 1
11 9000 1 1 30 PHE HD2 H -6.250 3.847 -10.750 1.00 . A A . 30 PHE HD2 1 1
11 9001 1 1 30 PHE HE1 H -10.621 5.743 -11.977 1.00 . A A . 30 PHE HE1 1 1
11 9002 1 1 30 PHE HE2 H -8.270 2.446 -10.645 1.00 . A A . 30 PHE HE2 1 1
11 9003 1 1 30 PHE HZ H -10.459 3.393 -11.260 1.00 . A A . 30 PHE HZ 1 1
11 9004 1 1 30 PHE N N -4.035 6.290 -12.872 1.00 . A A . 30 PHE N 1 1
11 9005 1 1 30 PHE O O -6.731 8.162 -14.168 1.00 . A A . 30 PHE O 1 1
11 9006 1 1 31 LYS C C -5.002 10.329 -15.131 1.00 . A A . 31 LYS C 1 1
11 9007 1 1 31 LYS CA C -5.025 10.273 -13.607 1.00 . A A . 31 LYS CA 1 1
11 9008 1 1 31 LYS CB C -3.912 11.155 -13.037 1.00 . A A . 31 LYS CB 1 1
11 9009 1 1 31 LYS CD C -5.047 13.227 -13.891 1.00 . A A . 31 LYS CD 1 1
11 9010 1 1 31 LYS CE C -4.937 14.391 -14.864 1.00 . A A . 31 LYS CE 1 1
11 9011 1 1 31 LYS CG C -3.736 12.468 -13.780 1.00 . A A . 31 LYS CG 1 1
11 9012 1 1 31 LYS H H -4.109 8.673 -12.565 1.00 . A A . 31 LYS H 1 1
11 9013 1 1 31 LYS HA H -5.978 10.641 -13.260 1.00 . A A . 31 LYS HA 1 1
11 9014 1 1 31 LYS HB2 H -4.139 11.378 -12.005 1.00 . A A . 31 LYS HB2 1 1
11 9015 1 1 31 LYS HB3 H -2.979 10.612 -13.082 1.00 . A A . 31 LYS HB3 1 1
11 9016 1 1 31 LYS HD2 H -5.815 12.553 -14.241 1.00 . A A . 31 LYS HD2 1 1
11 9017 1 1 31 LYS HD3 H -5.316 13.608 -12.916 1.00 . A A . 31 LYS HD3 1 1
11 9018 1 1 31 LYS HE2 H -5.924 14.792 -15.038 1.00 . A A . 31 LYS HE2 1 1
11 9019 1 1 31 LYS HE3 H -4.311 15.153 -14.423 1.00 . A A . 31 LYS HE3 1 1
11 9020 1 1 31 LYS HG2 H -3.022 13.080 -13.248 1.00 . A A . 31 LYS HG2 1 1
11 9021 1 1 31 LYS HG3 H -3.365 12.261 -14.774 1.00 . A A . 31 LYS HG3 1 1
11 9022 1 1 31 LYS HZ1 H -4.550 12.967 -16.343 1.00 . A A . 31 LYS HZ1 1 1
11 9023 1 1 31 LYS HZ2 H -3.317 14.109 -16.152 1.00 . A A . 31 LYS HZ2 1 1
11 9024 1 1 31 LYS HZ3 H -4.751 14.538 -16.939 1.00 . A A . 31 LYS HZ3 1 1
11 9025 1 1 31 LYS N N -4.874 8.901 -13.135 1.00 . A A . 31 LYS N 1 1
11 9026 1 1 31 LYS NZ N -4.347 13.972 -16.166 1.00 . A A . 31 LYS NZ 1 1
11 9027 1 1 31 LYS O O -5.913 10.872 -15.755 1.00 . A A . 31 LYS O 1 1
11 9028 1 1 32 GLN C C -4.876 8.857 -17.815 1.00 . A A . 32 GLN C 1 1
11 9029 1 1 32 GLN CA C -3.816 9.748 -17.175 1.00 . A A . 32 GLN CA 1 1
11 9030 1 1 32 GLN CB C -2.420 9.263 -17.570 1.00 . A A . 32 GLN CB 1 1
11 9031 1 1 32 GLN CD C -1.976 7.545 -19.369 1.00 . A A . 32 GLN CD 1 1
11 9032 1 1 32 GLN CG C -2.265 9.001 -19.059 1.00 . A A . 32 GLN CG 1 1
11 9033 1 1 32 GLN H H -3.261 9.346 -15.173 1.00 . A A . 32 GLN H 1 1
11 9034 1 1 32 GLN HA H -3.950 10.758 -17.532 1.00 . A A . 32 GLN HA 1 1
11 9035 1 1 32 GLN HB2 H -1.697 10.011 -17.280 1.00 . A A . 32 GLN HB2 1 1
11 9036 1 1 32 GLN HB3 H -2.208 8.345 -17.041 1.00 . A A . 32 GLN HB3 1 1
11 9037 1 1 32 GLN HE21 H -3.386 6.968 -18.091 1.00 . A A . 32 GLN HE21 1 1
11 9038 1 1 32 GLN HE22 H -2.543 5.698 -18.904 1.00 . A A . 32 GLN HE22 1 1
11 9039 1 1 32 GLN HG2 H -3.179 9.284 -19.559 1.00 . A A . 32 GLN HG2 1 1
11 9040 1 1 32 GLN HG3 H -1.450 9.602 -19.434 1.00 . A A . 32 GLN HG3 1 1
11 9041 1 1 32 GLN N N -3.955 9.763 -15.724 1.00 . A A . 32 GLN N 1 1
11 9042 1 1 32 GLN NE2 N -2.708 6.646 -18.722 1.00 . A A . 32 GLN NE2 1 1
11 9043 1 1 32 GLN O O -5.518 9.242 -18.792 1.00 . A A . 32 GLN O 1 1
11 9044 1 1 32 GLN OE1 O -1.104 7.232 -20.180 1.00 . A A . 32 GLN OE1 1 1
11 9045 1 1 33 TYR C C -7.435 7.323 -17.761 1.00 . A A . 33 TYR C 1 1
11 9046 1 1 33 TYR CA C -6.035 6.718 -17.774 1.00 . A A . 33 TYR CA 1 1
11 9047 1 1 33 TYR CB C -6.016 5.430 -16.950 1.00 . A A . 33 TYR CB 1 1
11 9048 1 1 33 TYR CD1 C -7.852 3.768 -16.456 1.00 . A A . 33 TYR CD1 1 1
11 9049 1 1 33 TYR CD2 C -7.221 4.104 -18.730 1.00 . A A . 33 TYR CD2 1 1
11 9050 1 1 33 TYR CE1 C -8.796 2.840 -16.850 1.00 . A A . 33 TYR CE1 1 1
11 9051 1 1 33 TYR CE2 C -8.164 3.179 -19.133 1.00 . A A . 33 TYR CE2 1 1
11 9052 1 1 33 TYR CG C -7.049 4.416 -17.387 1.00 . A A . 33 TYR CG 1 1
11 9053 1 1 33 TYR CZ C -8.949 2.549 -18.190 1.00 . A A . 33 TYR CZ 1 1
11 9054 1 1 33 TYR H H -4.511 7.414 -16.481 1.00 . A A . 33 TYR H 1 1
11 9055 1 1 33 TYR HA H -5.766 6.485 -18.794 1.00 . A A . 33 TYR HA 1 1
11 9056 1 1 33 TYR HB2 H -5.043 4.970 -17.036 1.00 . A A . 33 TYR HB2 1 1
11 9057 1 1 33 TYR HB3 H -6.204 5.671 -15.914 1.00 . A A . 33 TYR HB3 1 1
11 9058 1 1 33 TYR HD1 H -7.730 3.998 -15.407 1.00 . A A . 33 TYR HD1 1 1
11 9059 1 1 33 TYR HD2 H -6.603 4.598 -19.466 1.00 . A A . 33 TYR HD2 1 1
11 9060 1 1 33 TYR HE1 H -9.412 2.347 -16.112 1.00 . A A . 33 TYR HE1 1 1
11 9061 1 1 33 TYR HE2 H -8.283 2.950 -20.182 1.00 . A A . 33 TYR HE2 1 1
11 9062 1 1 33 TYR HH H -10.499 1.460 -17.866 1.00 . A A . 33 TYR HH 1 1
11 9063 1 1 33 TYR N N -5.054 7.664 -17.257 1.00 . A A . 33 TYR N 1 1
11 9064 1 1 33 TYR O O -8.186 7.200 -18.728 1.00 . A A . 33 TYR O 1 1
11 9065 1 1 33 TYR OH O -9.888 1.626 -18.588 1.00 . A A . 33 TYR OH 1 1
11 9066 1 1 34 ALA C C -9.196 9.852 -17.384 1.00 . A A . 34 ALA C 1 1
11 9067 1 1 34 ALA CA C -9.088 8.603 -16.515 1.00 . A A . 34 ALA CA 1 1
11 9068 1 1 34 ALA CB C -9.354 8.947 -15.057 1.00 . A A . 34 ALA CB 1 1
11 9069 1 1 34 ALA H H -7.136 8.043 -15.920 1.00 . A A . 34 ALA H 1 1
11 9070 1 1 34 ALA HA H -9.835 7.890 -16.834 1.00 . A A . 34 ALA HA 1 1
11 9071 1 1 34 ALA HB1 H -9.011 8.138 -14.429 1.00 . A A . 34 ALA HB1 1 1
11 9072 1 1 34 ALA HB2 H -8.827 9.853 -14.799 1.00 . A A . 34 ALA HB2 1 1
11 9073 1 1 34 ALA HB3 H -10.414 9.092 -14.910 1.00 . A A . 34 ALA HB3 1 1
11 9074 1 1 34 ALA N N -7.779 7.978 -16.657 1.00 . A A . 34 ALA N 1 1
11 9075 1 1 34 ALA O O -10.190 10.050 -18.082 1.00 . A A . 34 ALA O 1 1
11 9076 1 1 35 ASN C C -8.266 11.623 -19.607 1.00 . A A . 35 ASN C 1 1
11 9077 1 1 35 ASN CA C -8.148 11.924 -18.116 1.00 . A A . 35 ASN CA 1 1
11 9078 1 1 35 ASN CB C -6.862 12.706 -17.841 1.00 . A A . 35 ASN CB 1 1
11 9079 1 1 35 ASN CG C -6.576 13.741 -18.912 1.00 . A A . 35 ASN CG 1 1
11 9080 1 1 35 ASN H H -7.404 10.480 -16.758 1.00 . A A . 35 ASN H 1 1
11 9081 1 1 35 ASN HA H -8.994 12.522 -17.813 1.00 . A A . 35 ASN HA 1 1
11 9082 1 1 35 ASN HB2 H -6.953 13.214 -16.892 1.00 . A A . 35 ASN HB2 1 1
11 9083 1 1 35 ASN HB3 H -6.031 12.018 -17.799 1.00 . A A . 35 ASN HB3 1 1
11 9084 1 1 35 ASN HD21 H -4.647 13.258 -18.898 1.00 . A A . 35 ASN HD21 1 1
11 9085 1 1 35 ASN HD22 H -5.100 14.507 -20.002 1.00 . A A . 35 ASN HD22 1 1
11 9086 1 1 35 ASN N N -8.168 10.693 -17.334 1.00 . A A . 35 ASN N 1 1
11 9087 1 1 35 ASN ND2 N -5.313 13.846 -19.311 1.00 . A A . 35 ASN ND2 1 1
11 9088 1 1 35 ASN O O -9.047 12.256 -20.318 1.00 . A A . 35 ASN O 1 1
11 9089 1 1 35 ASN OD1 O -7.479 14.437 -19.376 1.00 . A A . 35 ASN OD1 1 1
11 9090 1 1 36 ASP C C -8.896 9.809 -21.899 1.00 . A A . 36 ASP C 1 1
11 9091 1 1 36 ASP CA C -7.503 10.268 -21.479 1.00 . A A . 36 ASP CA 1 1
11 9092 1 1 36 ASP CB C -6.487 9.155 -21.737 1.00 . A A . 36 ASP CB 1 1
11 9093 1 1 36 ASP CG C -6.327 8.847 -23.212 1.00 . A A . 36 ASP CG 1 1
11 9094 1 1 36 ASP H H -6.884 10.187 -19.456 1.00 . A A . 36 ASP H 1 1
11 9095 1 1 36 ASP HA H -7.232 11.133 -22.064 1.00 . A A . 36 ASP HA 1 1
11 9096 1 1 36 ASP HB2 H -5.526 9.456 -21.345 1.00 . A A . 36 ASP HB2 1 1
11 9097 1 1 36 ASP HB3 H -6.811 8.256 -21.232 1.00 . A A . 36 ASP HB3 1 1
11 9098 1 1 36 ASP N N -7.486 10.654 -20.073 1.00 . A A . 36 ASP N 1 1
11 9099 1 1 36 ASP O O -9.247 9.856 -23.077 1.00 . A A . 36 ASP O 1 1
11 9100 1 1 36 ASP OD1 O -5.468 9.479 -23.861 1.00 . A A . 36 ASP OD1 1 1
11 9101 1 1 36 ASP OD2 O -7.061 7.973 -23.718 1.00 . A A . 36 ASP OD2 1 1
11 9102 1 1 37 ASN C C -12.013 10.065 -21.287 1.00 . A A . 37 ASN C 1 1
11 9103 1 1 37 ASN CA C -11.040 8.894 -21.196 1.00 . A A . 37 ASN CA 1 1
11 9104 1 1 37 ASN CB C -11.492 7.924 -20.103 1.00 . A A . 37 ASN CB 1 1
11 9105 1 1 37 ASN CG C -11.563 6.491 -20.594 1.00 . A A . 37 ASN CG 1 1
11 9106 1 1 37 ASN H H -9.349 9.350 -20.006 1.00 . A A . 37 ASN H 1 1
11 9107 1 1 37 ASN HA H -11.028 8.375 -22.143 1.00 . A A . 37 ASN HA 1 1
11 9108 1 1 37 ASN HB2 H -10.794 7.967 -19.280 1.00 . A A . 37 ASN HB2 1 1
11 9109 1 1 37 ASN HB3 H -12.472 8.215 -19.754 1.00 . A A . 37 ASN HB3 1 1
11 9110 1 1 37 ASN HD21 H -9.579 6.390 -20.662 1.00 . A A . 37 ASN HD21 1 1
11 9111 1 1 37 ASN HD22 H -10.421 4.959 -21.141 1.00 . A A . 37 ASN HD22 1 1
11 9112 1 1 37 ASN N N -9.685 9.363 -20.926 1.00 . A A . 37 ASN N 1 1
11 9113 1 1 37 ASN ND2 N -10.404 5.885 -20.822 1.00 . A A . 37 ASN ND2 1 1
11 9114 1 1 37 ASN O O -13.193 9.883 -21.587 1.00 . A A . 37 ASN O 1 1
11 9115 1 1 37 ASN OD1 O -12.648 5.936 -20.767 1.00 . A A . 37 ASN OD1 1 1
11 9116 1 1 38 GLY C C -13.274 12.565 -19.891 1.00 . A A . 38 GLY C 1 1
11 9117 1 1 38 GLY CA C -12.348 12.451 -21.086 1.00 . A A . 38 GLY CA 1 1
11 9118 1 1 38 GLY H H -10.562 11.352 -20.794 1.00 . A A . 38 GLY H 1 1
11 9119 1 1 38 GLY HA2 H -11.716 13.325 -21.123 1.00 . A A . 38 GLY HA2 1 1
11 9120 1 1 38 GLY HA3 H -12.944 12.412 -21.986 1.00 . A A . 38 GLY HA3 1 1
11 9121 1 1 38 GLY N N -11.510 11.268 -21.027 1.00 . A A . 38 GLY N 1 1
11 9122 1 1 38 GLY O O -14.315 13.219 -19.963 1.00 . A A . 38 GLY O 1 1
11 9123 1 1 39 VAL C C -13.770 13.367 -16.996 1.00 . A A . 39 VAL C 1 1
11 9124 1 1 39 VAL CA C -13.701 11.958 -17.573 1.00 . A A . 39 VAL CA 1 1
11 9125 1 1 39 VAL CB C -13.139 11.004 -16.502 1.00 . A A . 39 VAL CB 1 1
11 9126 1 1 39 VAL CG1 C -11.771 11.475 -16.032 1.00 . A A . 39 VAL CG1 1 1
11 9127 1 1 39 VAL CG2 C -14.104 10.889 -15.332 1.00 . A A . 39 VAL CG2 1 1
11 9128 1 1 39 VAL H H -12.057 11.422 -18.792 1.00 . A A . 39 VAL H 1 1
11 9129 1 1 39 VAL HA H -14.700 11.634 -17.825 1.00 . A A . 39 VAL HA 1 1
11 9130 1 1 39 VAL HB H -13.025 10.025 -16.945 1.00 . A A . 39 VAL HB 1 1
11 9131 1 1 39 VAL HG11 H -11.382 12.201 -16.730 1.00 . A A . 39 VAL HG11 1 1
11 9132 1 1 39 VAL HG12 H -11.862 11.925 -15.055 1.00 . A A . 39 VAL HG12 1 1
11 9133 1 1 39 VAL HG13 H -11.099 10.631 -15.979 1.00 . A A . 39 VAL HG13 1 1
11 9134 1 1 39 VAL HG21 H -14.390 11.877 -15.004 1.00 . A A . 39 VAL HG21 1 1
11 9135 1 1 39 VAL HG22 H -14.984 10.344 -15.643 1.00 . A A . 39 VAL HG22 1 1
11 9136 1 1 39 VAL HG23 H -13.624 10.363 -14.520 1.00 . A A . 39 VAL HG23 1 1
11 9137 1 1 39 VAL N N -12.897 11.926 -18.788 1.00 . A A . 39 VAL N 1 1
11 9138 1 1 39 VAL O O -12.772 14.088 -16.970 1.00 . A A . 39 VAL O 1 1
11 9139 1 1 40 ASP C C -15.609 14.973 -14.503 1.00 . A A . 40 ASP C 1 1
11 9140 1 1 40 ASP CA C -15.152 15.078 -15.955 1.00 . A A . 40 ASP CA 1 1
11 9141 1 1 40 ASP CB C -16.180 15.865 -16.769 1.00 . A A . 40 ASP CB 1 1
11 9142 1 1 40 ASP CG C -16.137 17.352 -16.474 1.00 . A A . 40 ASP CG 1 1
11 9143 1 1 40 ASP H H -15.712 13.135 -16.582 1.00 . A A . 40 ASP H 1 1
11 9144 1 1 40 ASP HA H -14.207 15.599 -15.985 1.00 . A A . 40 ASP HA 1 1
11 9145 1 1 40 ASP HB2 H -15.983 15.721 -17.822 1.00 . A A . 40 ASP HB2 1 1
11 9146 1 1 40 ASP HB3 H -17.169 15.499 -16.539 1.00 . A A . 40 ASP HB3 1 1
11 9147 1 1 40 ASP N N -14.953 13.755 -16.534 1.00 . A A . 40 ASP N 1 1
11 9148 1 1 40 ASP O O -16.393 14.093 -14.150 1.00 . A A . 40 ASP O 1 1
11 9149 1 1 40 ASP OD1 O -16.778 17.781 -15.492 1.00 . A A . 40 ASP OD1 1 1
11 9150 1 1 40 ASP OD2 O -15.462 18.086 -17.226 1.00 . A A . 40 ASP OD2 1 1
11 9151 1 1 41 GLY C C -14.409 16.482 -11.378 1.00 . A A . 41 GLY C 1 1
11 9152 1 1 41 GLY CA C -15.478 15.868 -12.260 1.00 . A A . 41 GLY CA 1 1
11 9153 1 1 41 GLY H H -14.489 16.555 -14.002 1.00 . A A . 41 GLY H 1 1
11 9154 1 1 41 GLY HA2 H -16.396 16.422 -12.136 1.00 . A A . 41 GLY HA2 1 1
11 9155 1 1 41 GLY HA3 H -15.641 14.846 -11.949 1.00 . A A . 41 GLY HA3 1 1
11 9156 1 1 41 GLY N N -15.111 15.877 -13.664 1.00 . A A . 41 GLY N 1 1
11 9157 1 1 41 GLY O O -13.601 17.287 -11.840 1.00 . A A . 41 GLY O 1 1
11 9158 1 1 42 GLU C C -12.567 15.504 -8.588 1.00 . A A . 42 GLU C 1 1
11 9159 1 1 42 GLU CA C -13.432 16.627 -9.154 1.00 . A A . 42 GLU CA 1 1
11 9160 1 1 42 GLU CB C -14.140 17.364 -8.015 1.00 . A A . 42 GLU CB 1 1
11 9161 1 1 42 GLU CD C -13.236 17.500 -5.660 1.00 . A A . 42 GLU CD 1 1
11 9162 1 1 42 GLU CG C -13.189 18.071 -7.064 1.00 . A A . 42 GLU CG 1 1
11 9163 1 1 42 GLU H H -15.077 15.459 -9.794 1.00 . A A . 42 GLU H 1 1
11 9164 1 1 42 GLU HA H -12.796 17.323 -9.680 1.00 . A A . 42 GLU HA 1 1
11 9165 1 1 42 GLU HB2 H -14.807 18.100 -8.439 1.00 . A A . 42 GLU HB2 1 1
11 9166 1 1 42 GLU HB3 H -14.719 16.651 -7.447 1.00 . A A . 42 GLU HB3 1 1
11 9167 1 1 42 GLU HG2 H -12.183 17.973 -7.442 1.00 . A A . 42 GLU HG2 1 1
11 9168 1 1 42 GLU HG3 H -13.456 19.117 -7.020 1.00 . A A . 42 GLU HG3 1 1
11 9169 1 1 42 GLU N N -14.407 16.104 -10.103 1.00 . A A . 42 GLU N 1 1
11 9170 1 1 42 GLU O O -13.063 14.421 -8.277 1.00 . A A . 42 GLU O 1 1
11 9171 1 1 42 GLU OE1 O -12.691 16.396 -5.451 1.00 . A A . 42 GLU OE1 1 1
11 9172 1 1 42 GLU OE2 O -13.818 18.156 -4.771 1.00 . A A . 42 GLU OE2 1 1
11 9173 1 1 43 TRP C C -9.978 15.096 -6.481 1.00 . A A . 43 TRP C 1 1
11 9174 1 1 43 TRP CA C -10.339 14.784 -7.929 1.00 . A A . 43 TRP CA 1 1
11 9175 1 1 43 TRP CB C -9.072 14.740 -8.785 1.00 . A A . 43 TRP CB 1 1
11 9176 1 1 43 TRP CD1 C -9.620 14.597 -11.284 1.00 . A A . 43 TRP CD1 1 1
11 9177 1 1 43 TRP CD2 C -9.109 12.631 -10.340 1.00 . A A . 43 TRP CD2 1 1
11 9178 1 1 43 TRP CE2 C -9.388 12.416 -11.704 1.00 . A A . 43 TRP CE2 1 1
11 9179 1 1 43 TRP CE3 C -8.761 11.538 -9.542 1.00 . A A . 43 TRP CE3 1 1
11 9180 1 1 43 TRP CG C -9.263 14.033 -10.093 1.00 . A A . 43 TRP CG 1 1
11 9181 1 1 43 TRP CH2 C -8.987 10.099 -11.480 1.00 . A A . 43 TRP CH2 1 1
11 9182 1 1 43 TRP CZ2 C -9.330 11.152 -12.284 1.00 . A A . 43 TRP CZ2 1 1
11 9183 1 1 43 TRP CZ3 C -8.705 10.284 -10.120 1.00 . A A . 43 TRP CZ3 1 1
11 9184 1 1 43 TRP H H -10.937 16.653 -8.722 1.00 . A A . 43 TRP H 1 1
11 9185 1 1 43 TRP HA H -10.821 13.818 -7.967 1.00 . A A . 43 TRP HA 1 1
11 9186 1 1 43 TRP HB2 H -8.752 15.749 -8.995 1.00 . A A . 43 TRP HB2 1 1
11 9187 1 1 43 TRP HB3 H -8.294 14.226 -8.238 1.00 . A A . 43 TRP HB3 1 1
11 9188 1 1 43 TRP HD1 H -9.812 15.649 -11.426 1.00 . A A . 43 TRP HD1 1 1
11 9189 1 1 43 TRP HE1 H -9.934 13.785 -13.196 1.00 . A A . 43 TRP HE1 1 1
11 9190 1 1 43 TRP HE3 H -8.540 11.660 -8.492 1.00 . A A . 43 TRP HE3 1 1
11 9191 1 1 43 TRP HH2 H -8.930 9.102 -11.888 1.00 . A A . 43 TRP HH2 1 1
11 9192 1 1 43 TRP HZ2 H -9.544 10.993 -13.331 1.00 . A A . 43 TRP HZ2 1 1
11 9193 1 1 43 TRP HZ3 H -8.438 9.427 -9.519 1.00 . A A . 43 TRP HZ3 1 1
11 9194 1 1 43 TRP N N -11.273 15.771 -8.457 1.00 . A A . 43 TRP N 1 1
11 9195 1 1 43 TRP NE1 N -9.698 13.630 -12.257 1.00 . A A . 43 TRP NE1 1 1
11 9196 1 1 43 TRP O O -9.735 16.250 -6.125 1.00 . A A . 43 TRP O 1 1
11 9197 1 1 44 THR C C -8.332 13.481 -3.881 1.00 . A A . 44 THR C 1 1
11 9198 1 1 44 THR CA C -9.614 14.225 -4.237 1.00 . A A . 44 THR CA 1 1
11 9199 1 1 44 THR CB C -10.754 13.723 -3.331 1.00 . A A . 44 THR CB 1 1
11 9200 1 1 44 THR CG2 C -10.816 14.529 -2.042 1.00 . A A . 44 THR CG2 1 1
11 9201 1 1 44 THR H H -10.146 13.165 -5.990 1.00 . A A . 44 THR H 1 1
11 9202 1 1 44 THR HA H -9.471 15.280 -4.049 1.00 . A A . 44 THR HA 1 1
11 9203 1 1 44 THR HB H -10.565 12.688 -3.082 1.00 . A A . 44 THR HB 1 1
11 9204 1 1 44 THR HG1 H -12.722 13.639 -3.407 1.00 . A A . 44 THR HG1 1 1
11 9205 1 1 44 THR HG21 H -11.649 14.189 -1.445 1.00 . A A . 44 THR HG21 1 1
11 9206 1 1 44 THR HG22 H -10.946 15.575 -2.278 1.00 . A A . 44 THR HG22 1 1
11 9207 1 1 44 THR HG23 H -9.899 14.395 -1.490 1.00 . A A . 44 THR HG23 1 1
11 9208 1 1 44 THR N N -9.943 14.061 -5.647 1.00 . A A . 44 THR N 1 1
11 9209 1 1 44 THR O O -8.064 12.400 -4.407 1.00 . A A . 44 THR O 1 1
11 9210 1 1 44 THR OG1 O -12.005 13.817 -4.020 1.00 . A A . 44 THR OG1 1 1
11 9211 1 1 45 TYR C C -6.151 13.491 -1.044 1.00 . A A . 45 TYR C 1 1
11 9212 1 1 45 TYR CA C -6.287 13.459 -2.563 1.00 . A A . 45 TYR CA 1 1
11 9213 1 1 45 TYR CB C -5.103 14.182 -3.208 1.00 . A A . 45 TYR CB 1 1
11 9214 1 1 45 TYR CD1 C -5.932 16.387 -4.120 1.00 . A A . 45 TYR CD1 1 1
11 9215 1 1 45 TYR CD2 C -4.600 16.416 -2.143 1.00 . A A . 45 TYR CD2 1 1
11 9216 1 1 45 TYR CE1 C -6.035 17.764 -4.077 1.00 . A A . 45 TYR CE1 1 1
11 9217 1 1 45 TYR CE2 C -4.699 17.793 -2.091 1.00 . A A . 45 TYR CE2 1 1
11 9218 1 1 45 TYR CG C -5.214 15.690 -3.156 1.00 . A A . 45 TYR CG 1 1
11 9219 1 1 45 TYR CZ C -5.418 18.462 -3.060 1.00 . A A . 45 TYR CZ 1 1
11 9220 1 1 45 TYR H H -7.810 14.927 -2.603 1.00 . A A . 45 TYR H 1 1
11 9221 1 1 45 TYR HA H -6.288 12.429 -2.891 1.00 . A A . 45 TYR HA 1 1
11 9222 1 1 45 TYR HB2 H -4.196 13.899 -2.698 1.00 . A A . 45 TYR HB2 1 1
11 9223 1 1 45 TYR HB3 H -5.034 13.890 -4.246 1.00 . A A . 45 TYR HB3 1 1
11 9224 1 1 45 TYR HD1 H -6.414 15.837 -4.915 1.00 . A A . 45 TYR HD1 1 1
11 9225 1 1 45 TYR HD2 H -4.038 15.889 -1.386 1.00 . A A . 45 TYR HD2 1 1
11 9226 1 1 45 TYR HE1 H -6.597 18.288 -4.835 1.00 . A A . 45 TYR HE1 1 1
11 9227 1 1 45 TYR HE2 H -4.216 18.340 -1.295 1.00 . A A . 45 TYR HE2 1 1
11 9228 1 1 45 TYR HH H -5.897 20.098 -2.171 1.00 . A A . 45 TYR HH 1 1
11 9229 1 1 45 TYR N N -7.543 14.066 -2.987 1.00 . A A . 45 TYR N 1 1
11 9230 1 1 45 TYR O O -6.027 14.559 -0.443 1.00 . A A . 45 TYR O 1 1
11 9231 1 1 45 TYR OH O -5.518 19.834 -3.013 1.00 . A A . 45 TYR OH 1 1
11 9232 1 1 46 ASP C C -4.735 11.537 1.404 1.00 . A A . 46 ASP C 1 1
11 9233 1 1 46 ASP CA C -6.051 12.205 1.020 1.00 . A A . 46 ASP CA 1 1
11 9234 1 1 46 ASP CB C -7.226 11.414 1.595 1.00 . A A . 46 ASP CB 1 1
11 9235 1 1 46 ASP CG C -8.567 11.977 1.167 1.00 . A A . 46 ASP CG 1 1
11 9236 1 1 46 ASP H H -6.276 11.498 -0.963 1.00 . A A . 46 ASP H 1 1
11 9237 1 1 46 ASP HA H -6.066 13.204 1.430 1.00 . A A . 46 ASP HA 1 1
11 9238 1 1 46 ASP HB2 H -7.163 10.390 1.257 1.00 . A A . 46 ASP HB2 1 1
11 9239 1 1 46 ASP HB3 H -7.174 11.437 2.674 1.00 . A A . 46 ASP HB3 1 1
11 9240 1 1 46 ASP N N -6.174 12.314 -0.429 1.00 . A A . 46 ASP N 1 1
11 9241 1 1 46 ASP O O -4.616 10.312 1.370 1.00 . A A . 46 ASP O 1 1
11 9242 1 1 46 ASP OD1 O -8.992 11.698 0.026 1.00 . A A . 46 ASP OD1 1 1
11 9243 1 1 46 ASP OD2 O -9.193 12.696 1.974 1.00 . A A . 46 ASP OD2 1 1
11 9244 1 1 47 ASP C C -2.541 11.015 3.443 1.00 . A A . 47 ASP C 1 1
11 9245 1 1 47 ASP CA C -2.441 11.836 2.161 1.00 . A A . 47 ASP CA 1 1
11 9246 1 1 47 ASP CB C -1.455 12.989 2.354 1.00 . A A . 47 ASP CB 1 1
11 9247 1 1 47 ASP CG C -0.197 12.821 1.524 1.00 . A A . 47 ASP CG 1 1
11 9248 1 1 47 ASP H H -3.905 13.317 1.776 1.00 . A A . 47 ASP H 1 1
11 9249 1 1 47 ASP HA H -2.083 11.198 1.367 1.00 . A A . 47 ASP HA 1 1
11 9250 1 1 47 ASP HB2 H -1.932 13.915 2.067 1.00 . A A . 47 ASP HB2 1 1
11 9251 1 1 47 ASP HB3 H -1.173 13.042 3.396 1.00 . A A . 47 ASP HB3 1 1
11 9252 1 1 47 ASP N N -3.749 12.349 1.769 1.00 . A A . 47 ASP N 1 1
11 9253 1 1 47 ASP O O -1.610 10.296 3.805 1.00 . A A . 47 ASP O 1 1
11 9254 1 1 47 ASP OD1 O -0.315 12.694 0.287 1.00 . A A . 47 ASP OD1 1 1
11 9255 1 1 47 ASP OD2 O 0.905 12.816 2.111 1.00 . A A . 47 ASP OD2 1 1
11 9256 1 1 48 ALA C C -4.087 8.908 5.098 1.00 . A A . 48 ALA C 1 1
11 9257 1 1 48 ALA CA C -3.897 10.397 5.366 1.00 . A A . 48 ALA CA 1 1
11 9258 1 1 48 ALA CB C -5.102 10.961 6.104 1.00 . A A . 48 ALA CB 1 1
11 9259 1 1 48 ALA H H -4.380 11.719 3.787 1.00 . A A . 48 ALA H 1 1
11 9260 1 1 48 ALA HA H -3.027 10.531 5.993 1.00 . A A . 48 ALA HA 1 1
11 9261 1 1 48 ALA HB1 H -4.845 11.123 7.141 1.00 . A A . 48 ALA HB1 1 1
11 9262 1 1 48 ALA HB2 H -5.393 11.898 5.654 1.00 . A A . 48 ALA HB2 1 1
11 9263 1 1 48 ALA HB3 H -5.922 10.261 6.042 1.00 . A A . 48 ALA HB3 1 1
11 9264 1 1 48 ALA N N -3.675 11.129 4.126 1.00 . A A . 48 ALA N 1 1
11 9265 1 1 48 ALA O O -3.501 8.063 5.776 1.00 . A A . 48 ALA O 1 1
11 9266 1 1 49 THR C C -4.597 6.863 2.383 1.00 . A A . 49 THR C 1 1
11 9267 1 1 49 THR CA C -5.182 7.204 3.748 1.00 . A A . 49 THR CA 1 1
11 9268 1 1 49 THR CB C -6.695 6.912 3.734 1.00 . A A . 49 THR CB 1 1
11 9269 1 1 49 THR CG2 C -7.295 7.096 5.120 1.00 . A A . 49 THR CG2 1 1
11 9270 1 1 49 THR H H -5.349 9.309 3.601 1.00 . A A . 49 THR H 1 1
11 9271 1 1 49 THR HA H -4.722 6.572 4.494 1.00 . A A . 49 THR HA 1 1
11 9272 1 1 49 THR HB H -6.845 5.887 3.426 1.00 . A A . 49 THR HB 1 1
11 9273 1 1 49 THR HG1 H -7.524 8.627 3.223 1.00 . A A . 49 THR HG1 1 1
11 9274 1 1 49 THR HG21 H -8.112 6.403 5.253 1.00 . A A . 49 THR HG21 1 1
11 9275 1 1 49 THR HG22 H -7.660 8.107 5.222 1.00 . A A . 49 THR HG22 1 1
11 9276 1 1 49 THR HG23 H -6.538 6.909 5.867 1.00 . A A . 49 THR HG23 1 1
11 9277 1 1 49 THR N N -4.912 8.591 4.105 1.00 . A A . 49 THR N 1 1
11 9278 1 1 49 THR O O -4.771 5.752 1.881 1.00 . A A . 49 THR O 1 1
11 9279 1 1 49 THR OG1 O -7.352 7.780 2.804 1.00 . A A . 49 THR OG1 1 1
11 9280 1 1 50 LYS C C -4.291 7.034 -0.509 1.00 . A A . 50 LYS C 1 1
11 9281 1 1 50 LYS CA C -3.290 7.627 0.477 1.00 . A A . 50 LYS CA 1 1
11 9282 1 1 50 LYS CB C -2.071 6.710 0.596 1.00 . A A . 50 LYS CB 1 1
11 9283 1 1 50 LYS CD C -0.548 8.404 1.655 1.00 . A A . 50 LYS CD 1 1
11 9284 1 1 50 LYS CE C 0.516 8.630 2.718 1.00 . A A . 50 LYS CE 1 1
11 9285 1 1 50 LYS CG C -1.183 7.030 1.786 1.00 . A A . 50 LYS CG 1 1
11 9286 1 1 50 LYS H H -3.799 8.690 2.235 1.00 . A A . 50 LYS H 1 1
11 9287 1 1 50 LYS HA H -2.970 8.591 0.111 1.00 . A A . 50 LYS HA 1 1
11 9288 1 1 50 LYS HB2 H -2.411 5.689 0.691 1.00 . A A . 50 LYS HB2 1 1
11 9289 1 1 50 LYS HB3 H -1.478 6.801 -0.303 1.00 . A A . 50 LYS HB3 1 1
11 9290 1 1 50 LYS HD2 H -0.090 8.488 0.680 1.00 . A A . 50 LYS HD2 1 1
11 9291 1 1 50 LYS HD3 H -1.316 9.157 1.760 1.00 . A A . 50 LYS HD3 1 1
11 9292 1 1 50 LYS HE2 H 0.972 9.594 2.553 1.00 . A A . 50 LYS HE2 1 1
11 9293 1 1 50 LYS HE3 H 0.044 8.616 3.689 1.00 . A A . 50 LYS HE3 1 1
11 9294 1 1 50 LYS HG2 H -1.779 7.005 2.686 1.00 . A A . 50 LYS HG2 1 1
11 9295 1 1 50 LYS HG3 H -0.401 6.286 1.850 1.00 . A A . 50 LYS HG3 1 1
11 9296 1 1 50 LYS HZ1 H 2.450 7.943 3.103 1.00 . A A . 50 LYS HZ1 1 1
11 9297 1 1 50 LYS HZ2 H 1.765 7.307 1.693 1.00 . A A . 50 LYS HZ2 1 1
11 9298 1 1 50 LYS HZ3 H 1.263 6.742 3.207 1.00 . A A . 50 LYS HZ3 1 1
11 9299 1 1 50 LYS N N -3.903 7.825 1.785 1.00 . A A . 50 LYS N 1 1
11 9300 1 1 50 LYS NZ N 1.573 7.582 2.677 1.00 . A A . 50 LYS NZ 1 1
11 9301 1 1 50 LYS O O -3.988 6.071 -1.214 1.00 . A A . 50 LYS O 1 1
11 9302 1 1 51 THR C C -7.060 8.280 -2.325 1.00 . A A . 51 THR C 1 1
11 9303 1 1 51 THR CA C -6.531 7.145 -1.455 1.00 . A A . 51 THR CA 1 1
11 9304 1 1 51 THR CB C -7.704 6.522 -0.675 1.00 . A A . 51 THR CB 1 1
11 9305 1 1 51 THR CG2 C -8.486 7.591 0.074 1.00 . A A . 51 THR CG2 1 1
11 9306 1 1 51 THR H H -5.667 8.380 0.031 1.00 . A A . 51 THR H 1 1
11 9307 1 1 51 THR HA H -6.105 6.384 -2.092 1.00 . A A . 51 THR HA 1 1
11 9308 1 1 51 THR HB H -7.306 5.818 0.043 1.00 . A A . 51 THR HB 1 1
11 9309 1 1 51 THR HG1 H -8.169 5.000 -1.840 1.00 . A A . 51 THR HG1 1 1
11 9310 1 1 51 THR HG21 H -7.830 8.415 0.313 1.00 . A A . 51 THR HG21 1 1
11 9311 1 1 51 THR HG22 H -8.885 7.172 0.985 1.00 . A A . 51 THR HG22 1 1
11 9312 1 1 51 THR HG23 H -9.296 7.944 -0.546 1.00 . A A . 51 THR HG23 1 1
11 9313 1 1 51 THR N N -5.486 7.616 -0.555 1.00 . A A . 51 THR N 1 1
11 9314 1 1 51 THR O O -7.251 9.400 -1.852 1.00 . A A . 51 THR O 1 1
11 9315 1 1 51 THR OG1 O -8.576 5.828 -1.574 1.00 . A A . 51 THR OG1 1 1
11 9316 1 1 52 PHE C C -9.230 8.644 -4.962 1.00 . A A . 52 PHE C 1 1
11 9317 1 1 52 PHE CA C -7.804 8.978 -4.534 1.00 . A A . 52 PHE CA 1 1
11 9318 1 1 52 PHE CB C -6.898 9.063 -5.764 1.00 . A A . 52 PHE CB 1 1
11 9319 1 1 52 PHE CD1 C -4.708 9.810 -4.792 1.00 . A A . 52 PHE CD1 1 1
11 9320 1 1 52 PHE CD2 C -5.824 11.262 -6.320 1.00 . A A . 52 PHE CD2 1 1
11 9321 1 1 52 PHE CE1 C -3.685 10.730 -4.660 1.00 . A A . 52 PHE CE1 1 1
11 9322 1 1 52 PHE CE2 C -4.803 12.185 -6.192 1.00 . A A . 52 PHE CE2 1 1
11 9323 1 1 52 PHE CG C -5.788 10.065 -5.623 1.00 . A A . 52 PHE CG 1 1
11 9324 1 1 52 PHE CZ C -3.733 11.919 -5.361 1.00 . A A . 52 PHE CZ 1 1
11 9325 1 1 52 PHE H H -7.122 7.071 -3.916 1.00 . A A . 52 PHE H 1 1
11 9326 1 1 52 PHE HA H -7.806 9.933 -4.032 1.00 . A A . 52 PHE HA 1 1
11 9327 1 1 52 PHE HB2 H -6.451 8.096 -5.940 1.00 . A A . 52 PHE HB2 1 1
11 9328 1 1 52 PHE HB3 H -7.492 9.342 -6.621 1.00 . A A . 52 PHE HB3 1 1
11 9329 1 1 52 PHE HD1 H -4.670 8.879 -4.244 1.00 . A A . 52 PHE HD1 1 1
11 9330 1 1 52 PHE HD2 H -6.661 11.471 -6.970 1.00 . A A . 52 PHE HD2 1 1
11 9331 1 1 52 PHE HE1 H -2.850 10.518 -4.009 1.00 . A A . 52 PHE HE1 1 1
11 9332 1 1 52 PHE HE2 H -4.844 13.114 -6.741 1.00 . A A . 52 PHE HE2 1 1
11 9333 1 1 52 PHE HZ H -2.934 12.639 -5.259 1.00 . A A . 52 PHE HZ 1 1
11 9334 1 1 52 PHE N N -7.295 7.983 -3.598 1.00 . A A . 52 PHE N 1 1
11 9335 1 1 52 PHE O O -9.621 7.477 -5.008 1.00 . A A . 52 PHE O 1 1
11 9336 1 1 53 THR C C -11.794 10.551 -6.719 1.00 . A A . 53 THR C 1 1
11 9337 1 1 53 THR CA C -11.389 9.496 -5.696 1.00 . A A . 53 THR CA 1 1
11 9338 1 1 53 THR CB C -12.355 9.560 -4.499 1.00 . A A . 53 THR CB 1 1
11 9339 1 1 53 THR CG2 C -12.356 10.949 -3.877 1.00 . A A . 53 THR CG2 1 1
11 9340 1 1 53 THR H H -9.638 10.585 -5.217 1.00 . A A . 53 THR H 1 1
11 9341 1 1 53 THR HA H -11.473 8.519 -6.149 1.00 . A A . 53 THR HA 1 1
11 9342 1 1 53 THR HB H -12.029 8.849 -3.754 1.00 . A A . 53 THR HB 1 1
11 9343 1 1 53 THR HG1 H -13.988 9.865 -5.563 1.00 . A A . 53 THR HG1 1 1
11 9344 1 1 53 THR HG21 H -13.361 11.343 -3.877 1.00 . A A . 53 THR HG21 1 1
11 9345 1 1 53 THR HG22 H -11.714 11.600 -4.452 1.00 . A A . 53 THR HG22 1 1
11 9346 1 1 53 THR HG23 H -11.993 10.889 -2.863 1.00 . A A . 53 THR HG23 1 1
11 9347 1 1 53 THR N N -10.006 9.678 -5.274 1.00 . A A . 53 THR N 1 1
11 9348 1 1 53 THR O O -11.223 11.641 -6.762 1.00 . A A . 53 THR O 1 1
11 9349 1 1 53 THR OG1 O -13.681 9.220 -4.920 1.00 . A A . 53 THR OG1 1 1
11 9350 1 1 54 VAL C C -14.791 11.206 -8.570 1.00 . A A . 54 VAL C 1 1
11 9351 1 1 54 VAL CA C -13.268 11.142 -8.564 1.00 . A A . 54 VAL CA 1 1
11 9352 1 1 54 VAL CB C -12.777 10.733 -9.965 1.00 . A A . 54 VAL CB 1 1
11 9353 1 1 54 VAL CG1 C -13.166 9.294 -10.269 1.00 . A A . 54 VAL CG1 1 1
11 9354 1 1 54 VAL CG2 C -13.332 11.678 -11.021 1.00 . A A . 54 VAL CG2 1 1
11 9355 1 1 54 VAL H H -13.200 9.338 -7.459 1.00 . A A . 54 VAL H 1 1
11 9356 1 1 54 VAL HA H -12.877 12.124 -8.341 1.00 . A A . 54 VAL HA 1 1
11 9357 1 1 54 VAL HB H -11.699 10.802 -9.982 1.00 . A A . 54 VAL HB 1 1
11 9358 1 1 54 VAL HG11 H -12.913 8.668 -9.426 1.00 . A A . 54 VAL HG11 1 1
11 9359 1 1 54 VAL HG12 H -14.229 9.239 -10.453 1.00 . A A . 54 VAL HG12 1 1
11 9360 1 1 54 VAL HG13 H -12.631 8.954 -11.143 1.00 . A A . 54 VAL HG13 1 1
11 9361 1 1 54 VAL HG21 H -13.895 12.463 -10.539 1.00 . A A . 54 VAL HG21 1 1
11 9362 1 1 54 VAL HG22 H -12.516 12.111 -11.581 1.00 . A A . 54 VAL HG22 1 1
11 9363 1 1 54 VAL HG23 H -13.978 11.130 -11.691 1.00 . A A . 54 VAL HG23 1 1
11 9364 1 1 54 VAL N N -12.785 10.221 -7.542 1.00 . A A . 54 VAL N 1 1
11 9365 1 1 54 VAL O O -15.466 10.196 -8.775 1.00 . A A . 54 VAL O 1 1
11 9366 1 1 55 THR C C -17.273 13.153 -9.650 1.00 . A A . 55 THR C 1 1
11 9367 1 1 55 THR CA C -16.773 12.597 -8.321 1.00 . A A . 55 THR CA 1 1
11 9368 1 1 55 THR CB C -17.193 13.552 -7.188 1.00 . A A . 55 THR CB 1 1
11 9369 1 1 55 THR CG2 C -16.774 13.001 -5.833 1.00 . A A . 55 THR CG2 1 1
11 9370 1 1 55 THR H H -14.739 13.167 -8.186 1.00 . A A . 55 THR H 1 1
11 9371 1 1 55 THR HA H -17.238 11.637 -8.146 1.00 . A A . 55 THR HA 1 1
11 9372 1 1 55 THR HB H -18.269 13.652 -7.202 1.00 . A A . 55 THR HB 1 1
11 9373 1 1 55 THR HG1 H -17.085 15.313 -8.070 1.00 . A A . 55 THR HG1 1 1
11 9374 1 1 55 THR HG21 H -17.516 13.263 -5.093 1.00 . A A . 55 THR HG21 1 1
11 9375 1 1 55 THR HG22 H -15.821 13.423 -5.552 1.00 . A A . 55 THR HG22 1 1
11 9376 1 1 55 THR HG23 H -16.689 11.927 -5.892 1.00 . A A . 55 THR HG23 1 1
11 9377 1 1 55 THR N N -15.329 12.400 -8.343 1.00 . A A . 55 THR N 1 1
11 9378 1 1 55 THR O O -16.811 14.197 -10.108 1.00 . A A . 55 THR O 1 1
11 9379 1 1 55 THR OG1 O -16.601 14.840 -7.388 1.00 . A A . 55 THR OG1 1 1
11 9380 1 1 56 GLU C C -20.246 13.271 -11.384 1.00 . A A . 56 GLU C 1 1
11 9381 1 1 56 GLU CA C -18.781 12.873 -11.539 1.00 . A A . 56 GLU CA 1 1
11 9382 1 1 56 GLU CB C -18.652 11.755 -12.576 1.00 . A A . 56 GLU CB 1 1
11 9383 1 1 56 GLU CD C -17.188 9.970 -13.602 1.00 . A A . 56 GLU CD 1 1
11 9384 1 1 56 GLU CG C -17.322 11.022 -12.518 1.00 . A A . 56 GLU CG 1 1
11 9385 1 1 56 GLU H H -18.546 11.624 -9.846 1.00 . A A . 56 GLU H 1 1
11 9386 1 1 56 GLU HA H -18.221 13.732 -11.878 1.00 . A A . 56 GLU HA 1 1
11 9387 1 1 56 GLU HB2 H -19.442 11.037 -12.414 1.00 . A A . 56 GLU HB2 1 1
11 9388 1 1 56 GLU HB3 H -18.761 12.181 -13.562 1.00 . A A . 56 GLU HB3 1 1
11 9389 1 1 56 GLU HG2 H -16.524 11.740 -12.635 1.00 . A A . 56 GLU HG2 1 1
11 9390 1 1 56 GLU HG3 H -17.232 10.540 -11.556 1.00 . A A . 56 GLU HG3 1 1
11 9391 1 1 56 GLU N N -18.219 12.448 -10.262 1.00 . A A . 56 GLU N 1 1
11 9392 1 1 56 GLU O O -20.557 14.414 -11.051 1.00 . A A . 56 GLU O 1 1
11 9393 1 1 56 GLU OE1 O -16.315 9.087 -13.466 1.00 . A A . 56 GLU OE1 1 1
11 9394 1 1 56 GLU OE2 O -17.955 10.030 -14.585 1.00 . A A . 56 GLU OE2 1 1
12 9395 1 1 1 MET C C 1.348 0.376 -3.189 1.00 . A A . 1 MET C 1 1
12 9396 1 1 1 MET CA C 2.323 0.199 -2.029 1.00 . A A . 1 MET CA 1 1
12 9397 1 1 1 MET CB C 2.922 -1.208 -2.060 1.00 . A A . 1 MET CB 1 1
12 9398 1 1 1 MET CE C 1.659 -4.803 -2.700 1.00 . A A . 1 MET CE 1 1
12 9399 1 1 1 MET CG C 1.965 -2.287 -1.579 1.00 . A A . 1 MET CG 1 1
12 9400 1 1 1 MET HA H 3.119 0.922 -2.130 1.00 . A A . 1 MET HA 1 1
12 9401 1 1 1 MET HB2 H 3.212 -1.441 -3.074 1.00 . A A . 1 MET HB2 1 1
12 9402 1 1 1 MET HB3 H 3.799 -1.228 -1.430 1.00 . A A . 1 MET HB3 1 1
12 9403 1 1 1 MET HE1 H 2.265 -5.388 -3.375 1.00 . A A . 1 MET HE1 1 1
12 9404 1 1 1 MET HE2 H 0.999 -5.457 -2.149 1.00 . A A . 1 MET HE2 1 1
12 9405 1 1 1 MET HE3 H 1.073 -4.092 -3.265 1.00 . A A . 1 MET HE3 1 1
12 9406 1 1 1 MET HG2 H 1.640 -2.041 -0.579 1.00 . A A . 1 MET HG2 1 1
12 9407 1 1 1 MET HG3 H 1.110 -2.309 -2.238 1.00 . A A . 1 MET HG3 1 1
12 9408 1 1 1 MET N N 1.661 0.440 -0.752 1.00 . A A . 1 MET N 1 1
12 9409 1 1 1 MET O O 1.677 1.000 -4.197 1.00 . A A . 1 MET O 1 1
12 9410 1 1 1 MET SD S 2.720 -3.924 -1.554 1.00 . A A . 1 MET SD 1 1
12 9411 1 1 2 GLN C C -2.021 0.813 -3.623 1.00 . A A . 2 GLN C 1 1
12 9412 1 1 2 GLN CA C -0.872 -0.083 -4.074 1.00 . A A . 2 GLN CA 1 1
12 9413 1 1 2 GLN CB C -1.401 -1.473 -4.428 1.00 . A A . 2 GLN CB 1 1
12 9414 1 1 2 GLN CD C -3.507 -2.569 -3.564 1.00 . A A . 2 GLN CD 1 1
12 9415 1 1 2 GLN CG C -2.072 -2.184 -3.264 1.00 . A A . 2 GLN CG 1 1
12 9416 1 1 2 GLN H H -0.052 -0.663 -2.211 1.00 . A A . 2 GLN H 1 1
12 9417 1 1 2 GLN HA H -0.415 0.353 -4.950 1.00 . A A . 2 GLN HA 1 1
12 9418 1 1 2 GLN HB2 H -2.121 -1.379 -5.227 1.00 . A A . 2 GLN HB2 1 1
12 9419 1 1 2 GLN HB3 H -0.577 -2.084 -4.767 1.00 . A A . 2 GLN HB3 1 1
12 9420 1 1 2 GLN HE21 H -4.101 -0.697 -3.251 1.00 . A A . 2 GLN HE21 1 1
12 9421 1 1 2 GLN HE22 H -5.344 -1.818 -3.680 1.00 . A A . 2 GLN HE22 1 1
12 9422 1 1 2 GLN HG2 H -1.515 -3.081 -3.036 1.00 . A A . 2 GLN HG2 1 1
12 9423 1 1 2 GLN HG3 H -2.062 -1.528 -2.405 1.00 . A A . 2 GLN HG3 1 1
12 9424 1 1 2 GLN N N 0.150 -0.179 -3.038 1.00 . A A . 2 GLN N 1 1
12 9425 1 1 2 GLN NE2 N -4.409 -1.597 -3.490 1.00 . A A . 2 GLN NE2 1 1
12 9426 1 1 2 GLN O O -2.466 0.740 -2.478 1.00 . A A . 2 GLN O 1 1
12 9427 1 1 2 GLN OE1 O -3.803 -3.727 -3.858 1.00 . A A . 2 GLN OE1 1 1
12 9428 1 1 3 TYR C C -4.868 2.151 -4.953 1.00 . A A . 3 TYR C 1 1
12 9429 1 1 3 TYR CA C -3.594 2.569 -4.227 1.00 . A A . 3 TYR CA 1 1
12 9430 1 1 3 TYR CB C -3.218 4.000 -4.616 1.00 . A A . 3 TYR CB 1 1
12 9431 1 1 3 TYR CD1 C -1.791 4.326 -2.557 1.00 . A A . 3 TYR CD1 1 1
12 9432 1 1 3 TYR CD2 C -0.981 5.172 -4.633 1.00 . A A . 3 TYR CD2 1 1
12 9433 1 1 3 TYR CE1 C -0.657 4.789 -1.920 1.00 . A A . 3 TYR CE1 1 1
12 9434 1 1 3 TYR CE2 C 0.157 5.638 -4.004 1.00 . A A . 3 TYR CE2 1 1
12 9435 1 1 3 TYR CG C -1.974 4.508 -3.923 1.00 . A A . 3 TYR CG 1 1
12 9436 1 1 3 TYR CZ C 0.315 5.444 -2.648 1.00 . A A . 3 TYR CZ 1 1
12 9437 1 1 3 TYR H H -2.102 1.669 -5.428 1.00 . A A . 3 TYR H 1 1
12 9438 1 1 3 TYR HA H -3.771 2.531 -3.162 1.00 . A A . 3 TYR HA 1 1
12 9439 1 1 3 TYR HB2 H -3.045 4.043 -5.680 1.00 . A A . 3 TYR HB2 1 1
12 9440 1 1 3 TYR HB3 H -4.033 4.661 -4.361 1.00 . A A . 3 TYR HB3 1 1
12 9441 1 1 3 TYR HD1 H -2.554 3.812 -1.990 1.00 . A A . 3 TYR HD1 1 1
12 9442 1 1 3 TYR HD2 H -1.108 5.323 -5.695 1.00 . A A . 3 TYR HD2 1 1
12 9443 1 1 3 TYR HE1 H -0.533 4.637 -0.858 1.00 . A A . 3 TYR HE1 1 1
12 9444 1 1 3 TYR HE2 H 0.918 6.152 -4.573 1.00 . A A . 3 TYR HE2 1 1
12 9445 1 1 3 TYR HH H 1.265 6.030 -1.082 1.00 . A A . 3 TYR HH 1 1
12 9446 1 1 3 TYR N N -2.498 1.657 -4.531 1.00 . A A . 3 TYR N 1 1
12 9447 1 1 3 TYR O O -4.823 1.415 -5.939 1.00 . A A . 3 TYR O 1 1
12 9448 1 1 3 TYR OH O 1.447 5.908 -2.017 1.00 . A A . 3 TYR OH 1 1
12 9449 1 1 4 LYS C C -8.071 3.575 -5.394 1.00 . A A . 4 LYS C 1 1
12 9450 1 1 4 LYS CA C -7.296 2.305 -5.059 1.00 . A A . 4 LYS CA 1 1
12 9451 1 1 4 LYS CB C -8.117 1.427 -4.113 1.00 . A A . 4 LYS CB 1 1
12 9452 1 1 4 LYS CD C -8.703 1.347 -1.672 1.00 . A A . 4 LYS CD 1 1
12 9453 1 1 4 LYS CE C -9.549 1.981 -0.579 1.00 . A A . 4 LYS CE 1 1
12 9454 1 1 4 LYS CG C -8.709 2.186 -2.938 1.00 . A A . 4 LYS CG 1 1
12 9455 1 1 4 LYS H H -5.978 3.209 -3.670 1.00 . A A . 4 LYS H 1 1
12 9456 1 1 4 LYS HA H -7.110 1.760 -5.972 1.00 . A A . 4 LYS HA 1 1
12 9457 1 1 4 LYS HB2 H -8.927 0.979 -4.670 1.00 . A A . 4 LYS HB2 1 1
12 9458 1 1 4 LYS HB3 H -7.482 0.644 -3.725 1.00 . A A . 4 LYS HB3 1 1
12 9459 1 1 4 LYS HD2 H -9.101 0.368 -1.897 1.00 . A A . 4 LYS HD2 1 1
12 9460 1 1 4 LYS HD3 H -7.686 1.251 -1.318 1.00 . A A . 4 LYS HD3 1 1
12 9461 1 1 4 LYS HE2 H -9.094 2.915 -0.285 1.00 . A A . 4 LYS HE2 1 1
12 9462 1 1 4 LYS HE3 H -10.537 2.170 -0.971 1.00 . A A . 4 LYS HE3 1 1
12 9463 1 1 4 LYS HG2 H -8.126 3.079 -2.768 1.00 . A A . 4 LYS HG2 1 1
12 9464 1 1 4 LYS HG3 H -9.728 2.459 -3.174 1.00 . A A . 4 LYS HG3 1 1
12 9465 1 1 4 LYS HZ1 H -9.280 1.585 1.455 1.00 . A A . 4 LYS HZ1 1 1
12 9466 1 1 4 LYS HZ2 H -9.127 0.222 0.465 1.00 . A A . 4 LYS HZ2 1 1
12 9467 1 1 4 LYS HZ3 H -10.659 0.861 0.792 1.00 . A A . 4 LYS HZ3 1 1
12 9468 1 1 4 LYS N N -6.006 2.626 -4.459 1.00 . A A . 4 LYS N 1 1
12 9469 1 1 4 LYS NZ N -9.662 1.100 0.617 1.00 . A A . 4 LYS NZ 1 1
12 9470 1 1 4 LYS O O -8.137 4.505 -4.589 1.00 . A A . 4 LYS O 1 1
12 9471 1 1 5 LEU C C -10.928 4.516 -6.851 1.00 . A A . 5 LEU C 1 1
12 9472 1 1 5 LEU CA C -9.433 4.763 -7.025 1.00 . A A . 5 LEU CA 1 1
12 9473 1 1 5 LEU CB C -9.124 5.080 -8.490 1.00 . A A . 5 LEU CB 1 1
12 9474 1 1 5 LEU CD1 C -10.198 7.343 -8.594 1.00 . A A . 5 LEU CD1 1 1
12 9475 1 1 5 LEU CD2 C -7.776 7.137 -8.005 1.00 . A A . 5 LEU CD2 1 1
12 9476 1 1 5 LEU CG C -8.917 6.557 -8.828 1.00 . A A . 5 LEU CG 1 1
12 9477 1 1 5 LEU H H -8.571 2.837 -7.183 1.00 . A A . 5 LEU H 1 1
12 9478 1 1 5 LEU HA H -9.145 5.606 -6.415 1.00 . A A . 5 LEU HA 1 1
12 9479 1 1 5 LEU HB2 H -8.224 4.550 -8.760 1.00 . A A . 5 LEU HB2 1 1
12 9480 1 1 5 LEU HB3 H -9.948 4.715 -9.087 1.00 . A A . 5 LEU HB3 1 1
12 9481 1 1 5 LEU HD11 H -10.327 8.064 -9.387 1.00 . A A . 5 LEU HD11 1 1
12 9482 1 1 5 LEU HD12 H -10.137 7.856 -7.646 1.00 . A A . 5 LEU HD12 1 1
12 9483 1 1 5 LEU HD13 H -11.039 6.665 -8.583 1.00 . A A . 5 LEU HD13 1 1
12 9484 1 1 5 LEU HD21 H -6.907 6.501 -8.096 1.00 . A A . 5 LEU HD21 1 1
12 9485 1 1 5 LEU HD22 H -8.073 7.194 -6.968 1.00 . A A . 5 LEU HD22 1 1
12 9486 1 1 5 LEU HD23 H -7.538 8.126 -8.367 1.00 . A A . 5 LEU HD23 1 1
12 9487 1 1 5 LEU HG H -8.656 6.647 -9.873 1.00 . A A . 5 LEU HG 1 1
12 9488 1 1 5 LEU N N -8.659 3.607 -6.585 1.00 . A A . 5 LEU N 1 1
12 9489 1 1 5 LEU O O -11.441 3.462 -7.228 1.00 . A A . 5 LEU O 1 1
12 9490 1 1 6 ILE C C -13.834 6.243 -7.047 1.00 . A A . 6 ILE C 1 1
12 9491 1 1 6 ILE CA C -13.057 5.384 -6.056 1.00 . A A . 6 ILE CA 1 1
12 9492 1 1 6 ILE CB C -13.439 5.800 -4.623 1.00 . A A . 6 ILE CB 1 1
12 9493 1 1 6 ILE CD1 C -11.623 5.620 -2.849 1.00 . A A . 6 ILE CD1 1 1
12 9494 1 1 6 ILE CG1 C -12.726 4.910 -3.603 1.00 . A A . 6 ILE CG1 1 1
12 9495 1 1 6 ILE CG2 C -14.947 5.728 -4.435 1.00 . A A . 6 ILE CG2 1 1
12 9496 1 1 6 ILE H H -11.155 6.310 -6.000 1.00 . A A . 6 ILE H 1 1
12 9497 1 1 6 ILE HA H -13.337 4.350 -6.196 1.00 . A A . 6 ILE HA 1 1
12 9498 1 1 6 ILE HB H -13.130 6.824 -4.475 1.00 . A A . 6 ILE HB 1 1
12 9499 1 1 6 ILE HD11 H -10.850 5.921 -3.540 1.00 . A A . 6 ILE HD11 1 1
12 9500 1 1 6 ILE HD12 H -12.026 6.491 -2.355 1.00 . A A . 6 ILE HD12 1 1
12 9501 1 1 6 ILE HD13 H -11.204 4.950 -2.111 1.00 . A A . 6 ILE HD13 1 1
12 9502 1 1 6 ILE HG12 H -13.444 4.553 -2.882 1.00 . A A . 6 ILE HG12 1 1
12 9503 1 1 6 ILE HG13 H -12.288 4.066 -4.117 1.00 . A A . 6 ILE HG13 1 1
12 9504 1 1 6 ILE HG21 H -15.187 5.880 -3.393 1.00 . A A . 6 ILE HG21 1 1
12 9505 1 1 6 ILE HG22 H -15.420 6.496 -5.028 1.00 . A A . 6 ILE HG22 1 1
12 9506 1 1 6 ILE HG23 H -15.303 4.758 -4.749 1.00 . A A . 6 ILE HG23 1 1
12 9507 1 1 6 ILE N N -11.621 5.494 -6.278 1.00 . A A . 6 ILE N 1 1
12 9508 1 1 6 ILE O O -13.558 7.433 -7.204 1.00 . A A . 6 ILE O 1 1
12 9509 1 1 7 LEU C C -16.963 6.760 -8.077 1.00 . A A . 7 LEU C 1 1
12 9510 1 1 7 LEU CA C -15.629 6.343 -8.688 1.00 . A A . 7 LEU CA 1 1
12 9511 1 1 7 LEU CB C -15.871 5.464 -9.917 1.00 . A A . 7 LEU CB 1 1
12 9512 1 1 7 LEU CD1 C -15.099 3.644 -11.458 1.00 . A A . 7 LEU CD1 1 1
12 9513 1 1 7 LEU CD2 C -13.612 5.601 -10.995 1.00 . A A . 7 LEU CD2 1 1
12 9514 1 1 7 LEU CG C -14.667 4.667 -10.420 1.00 . A A . 7 LEU CG 1 1
12 9515 1 1 7 LEU H H -14.981 4.684 -7.546 1.00 . A A . 7 LEU H 1 1
12 9516 1 1 7 LEU HA H -15.093 7.230 -8.990 1.00 . A A . 7 LEU HA 1 1
12 9517 1 1 7 LEU HB2 H -16.653 4.762 -9.672 1.00 . A A . 7 LEU HB2 1 1
12 9518 1 1 7 LEU HB3 H -16.204 6.105 -10.721 1.00 . A A . 7 LEU HB3 1 1
12 9519 1 1 7 LEU HD11 H -15.534 4.153 -12.305 1.00 . A A . 7 LEU HD11 1 1
12 9520 1 1 7 LEU HD12 H -15.830 2.978 -11.024 1.00 . A A . 7 LEU HD12 1 1
12 9521 1 1 7 LEU HD13 H -14.240 3.075 -11.782 1.00 . A A . 7 LEU HD13 1 1
12 9522 1 1 7 LEU HD21 H -13.363 5.288 -11.998 1.00 . A A . 7 LEU HD21 1 1
12 9523 1 1 7 LEU HD22 H -12.726 5.568 -10.377 1.00 . A A . 7 LEU HD22 1 1
12 9524 1 1 7 LEU HD23 H -13.998 6.609 -11.018 1.00 . A A . 7 LEU HD23 1 1
12 9525 1 1 7 LEU HG H -14.225 4.133 -9.590 1.00 . A A . 7 LEU HG 1 1
12 9526 1 1 7 LEU N N -14.809 5.633 -7.713 1.00 . A A . 7 LEU N 1 1
12 9527 1 1 7 LEU O O -17.809 5.919 -7.776 1.00 . A A . 7 LEU O 1 1
12 9528 1 1 8 ASN C C -19.187 9.344 -8.377 1.00 . A A . 8 ASN C 1 1
12 9529 1 1 8 ASN CA C -18.377 8.593 -7.325 1.00 . A A . 8 ASN CA 1 1
12 9530 1 1 8 ASN CB C -18.060 9.522 -6.150 1.00 . A A . 8 ASN CB 1 1
12 9531 1 1 8 ASN CG C -19.187 9.577 -5.137 1.00 . A A . 8 ASN CG 1 1
12 9532 1 1 8 ASN H H -16.433 8.686 -8.157 1.00 . A A . 8 ASN H 1 1
12 9533 1 1 8 ASN HA H -18.960 7.759 -6.965 1.00 . A A . 8 ASN HA 1 1
12 9534 1 1 8 ASN HB2 H -17.170 9.169 -5.650 1.00 . A A . 8 ASN HB2 1 1
12 9535 1 1 8 ASN HB3 H -17.886 10.519 -6.524 1.00 . A A . 8 ASN HB3 1 1
12 9536 1 1 8 ASN HD21 H -20.411 10.345 -6.504 1.00 . A A . 8 ASN HD21 1 1
12 9537 1 1 8 ASN HD22 H -21.093 10.105 -4.935 1.00 . A A . 8 ASN HD22 1 1
12 9538 1 1 8 ASN N N -17.144 8.064 -7.898 1.00 . A A . 8 ASN N 1 1
12 9539 1 1 8 ASN ND2 N -20.347 10.057 -5.569 1.00 . A A . 8 ASN ND2 1 1
12 9540 1 1 8 ASN O O -19.305 10.568 -8.328 1.00 . A A . 8 ASN O 1 1
12 9541 1 1 8 ASN OD1 O -19.016 9.193 -3.980 1.00 . A A . 8 ASN OD1 1 1
12 9542 1 1 9 GLY C C -21.973 9.457 -9.954 1.00 . A A . 9 GLY C 1 1
12 9543 1 1 9 GLY CA C -20.538 9.213 -10.378 1.00 . A A . 9 GLY CA 1 1
12 9544 1 1 9 GLY H H -19.618 7.629 -9.316 1.00 . A A . 9 GLY H 1 1
12 9545 1 1 9 GLY HA2 H -20.089 10.156 -10.650 1.00 . A A . 9 GLY HA2 1 1
12 9546 1 1 9 GLY HA3 H -20.536 8.562 -11.240 1.00 . A A . 9 GLY HA3 1 1
12 9547 1 1 9 GLY N N -19.746 8.601 -9.327 1.00 . A A . 9 GLY N 1 1
12 9548 1 1 9 GLY O O -22.412 8.970 -8.912 1.00 . A A . 9 GLY O 1 1
12 9549 1 1 10 LYS C C -25.009 9.363 -10.856 1.00 . A A . 10 LYS C 1 1
12 9550 1 1 10 LYS CA C -24.100 10.524 -10.466 1.00 . A A . 10 LYS CA 1 1
12 9551 1 1 10 LYS CB C -24.531 11.793 -11.206 1.00 . A A . 10 LYS CB 1 1
12 9552 1 1 10 LYS CD C -23.425 13.445 -9.671 1.00 . A A . 10 LYS CD 1 1
12 9553 1 1 10 LYS CE C -22.171 12.929 -8.983 1.00 . A A . 10 LYS CE 1 1
12 9554 1 1 10 LYS CG C -23.530 12.930 -11.097 1.00 . A A . 10 LYS CG 1 1
12 9555 1 1 10 LYS H H -22.300 10.575 -11.579 1.00 . A A . 10 LYS H 1 1
12 9556 1 1 10 LYS HA H -24.185 10.691 -9.403 1.00 . A A . 10 LYS HA 1 1
12 9557 1 1 10 LYS HB2 H -24.664 11.558 -12.252 1.00 . A A . 10 LYS HB2 1 1
12 9558 1 1 10 LYS HB3 H -25.473 12.130 -10.799 1.00 . A A . 10 LYS HB3 1 1
12 9559 1 1 10 LYS HD2 H -23.393 14.525 -9.689 1.00 . A A . 10 LYS HD2 1 1
12 9560 1 1 10 LYS HD3 H -24.291 13.118 -9.115 1.00 . A A . 10 LYS HD3 1 1
12 9561 1 1 10 LYS HE2 H -21.741 12.145 -9.587 1.00 . A A . 10 LYS HE2 1 1
12 9562 1 1 10 LYS HE3 H -21.465 13.741 -8.892 1.00 . A A . 10 LYS HE3 1 1
12 9563 1 1 10 LYS HG2 H -22.560 12.575 -11.412 1.00 . A A . 10 LYS HG2 1 1
12 9564 1 1 10 LYS HG3 H -23.846 13.739 -11.740 1.00 . A A . 10 LYS HG3 1 1
12 9565 1 1 10 LYS HZ1 H -22.651 13.169 -6.964 1.00 . A A . 10 LYS HZ1 1 1
12 9566 1 1 10 LYS HZ2 H -21.654 11.839 -7.277 1.00 . A A . 10 LYS HZ2 1 1
12 9567 1 1 10 LYS HZ3 H -23.300 11.771 -7.661 1.00 . A A . 10 LYS HZ3 1 1
12 9568 1 1 10 LYS N N -22.706 10.215 -10.762 1.00 . A A . 10 LYS N 1 1
12 9569 1 1 10 LYS NZ N -22.465 12.389 -7.626 1.00 . A A . 10 LYS NZ 1 1
12 9570 1 1 10 LYS O O -25.933 9.010 -10.121 1.00 . A A . 10 LYS O 1 1
12 9571 1 1 11 THR C C -24.685 6.389 -12.631 1.00 . A A . 11 THR C 1 1
12 9572 1 1 11 THR CA C -25.535 7.648 -12.501 1.00 . A A . 11 THR CA 1 1
12 9573 1 1 11 THR CB C -26.177 7.964 -13.866 1.00 . A A . 11 THR CB 1 1
12 9574 1 1 11 THR CG2 C -25.110 8.242 -14.914 1.00 . A A . 11 THR CG2 1 1
12 9575 1 1 11 THR H H -23.992 9.096 -12.556 1.00 . A A . 11 THR H 1 1
12 9576 1 1 11 THR HA H -26.326 7.466 -11.789 1.00 . A A . 11 THR HA 1 1
12 9577 1 1 11 THR HB H -26.795 8.844 -13.761 1.00 . A A . 11 THR HB 1 1
12 9578 1 1 11 THR HG1 H -27.519 7.133 -15.047 1.00 . A A . 11 THR HG1 1 1
12 9579 1 1 11 THR HG21 H -24.784 7.310 -15.352 1.00 . A A . 11 THR HG21 1 1
12 9580 1 1 11 THR HG22 H -24.269 8.735 -14.450 1.00 . A A . 11 THR HG22 1 1
12 9581 1 1 11 THR HG23 H -25.520 8.877 -15.685 1.00 . A A . 11 THR HG23 1 1
12 9582 1 1 11 THR N N -24.741 8.770 -12.015 1.00 . A A . 11 THR N 1 1
12 9583 1 1 11 THR O O -25.185 5.327 -13.003 1.00 . A A . 11 THR O 1 1
12 9584 1 1 11 THR OG1 O -26.994 6.867 -14.288 1.00 . A A . 11 THR OG1 1 1
12 9585 1 1 12 LEU C C -21.552 5.349 -11.194 1.00 . A A . 12 LEU C 1 1
12 9586 1 1 12 LEU CA C -22.479 5.385 -12.405 1.00 . A A . 12 LEU CA 1 1
12 9587 1 1 12 LEU CB C -21.655 5.467 -13.691 1.00 . A A . 12 LEU CB 1 1
12 9588 1 1 12 LEU CD1 C -22.024 7.452 -15.177 1.00 . A A . 12 LEU CD1 1 1
12 9589 1 1 12 LEU CD2 C -22.062 5.145 -16.144 1.00 . A A . 12 LEU CD2 1 1
12 9590 1 1 12 LEU CG C -22.386 5.997 -14.925 1.00 . A A . 12 LEU CG 1 1
12 9591 1 1 12 LEU H H -23.060 7.386 -12.032 1.00 . A A . 12 LEU H 1 1
12 9592 1 1 12 LEU HA H -23.067 4.480 -12.421 1.00 . A A . 12 LEU HA 1 1
12 9593 1 1 12 LEU HB2 H -20.813 6.115 -13.503 1.00 . A A . 12 LEU HB2 1 1
12 9594 1 1 12 LEU HB3 H -21.298 4.472 -13.918 1.00 . A A . 12 LEU HB3 1 1
12 9595 1 1 12 LEU HD11 H -22.722 7.880 -15.880 1.00 . A A . 12 LEU HD11 1 1
12 9596 1 1 12 LEU HD12 H -21.024 7.509 -15.582 1.00 . A A . 12 LEU HD12 1 1
12 9597 1 1 12 LEU HD13 H -22.066 8.000 -14.247 1.00 . A A . 12 LEU HD13 1 1
12 9598 1 1 12 LEU HD21 H -22.892 4.487 -16.353 1.00 . A A . 12 LEU HD21 1 1
12 9599 1 1 12 LEU HD22 H -21.177 4.558 -15.947 1.00 . A A . 12 LEU HD22 1 1
12 9600 1 1 12 LEU HD23 H -21.887 5.787 -16.994 1.00 . A A . 12 LEU HD23 1 1
12 9601 1 1 12 LEU HG H -23.453 5.944 -14.754 1.00 . A A . 12 LEU HG 1 1
12 9602 1 1 12 LEU N N -23.400 6.514 -12.322 1.00 . A A . 12 LEU N 1 1
12 9603 1 1 12 LEU O O -21.108 6.388 -10.707 1.00 . A A . 12 LEU O 1 1
12 9604 1 1 13 LYS C C -19.474 2.761 -9.751 1.00 . A A . 13 LYS C 1 1
12 9605 1 1 13 LYS CA C -20.385 3.970 -9.562 1.00 . A A . 13 LYS CA 1 1
12 9606 1 1 13 LYS CB C -21.213 3.804 -8.286 1.00 . A A . 13 LYS CB 1 1
12 9607 1 1 13 LYS CD C -21.094 6.166 -7.439 1.00 . A A . 13 LYS CD 1 1
12 9608 1 1 13 LYS CE C -21.480 6.653 -6.051 1.00 . A A . 13 LYS CE 1 1
12 9609 1 1 13 LYS CG C -22.005 5.044 -7.909 1.00 . A A . 13 LYS CG 1 1
12 9610 1 1 13 LYS H H -21.648 3.352 -11.146 1.00 . A A . 13 LYS H 1 1
12 9611 1 1 13 LYS HA H -19.775 4.856 -9.473 1.00 . A A . 13 LYS HA 1 1
12 9612 1 1 13 LYS HB2 H -21.906 2.988 -8.424 1.00 . A A . 13 LYS HB2 1 1
12 9613 1 1 13 LYS HB3 H -20.547 3.566 -7.468 1.00 . A A . 13 LYS HB3 1 1
12 9614 1 1 13 LYS HD2 H -20.077 5.805 -7.411 1.00 . A A . 13 LYS HD2 1 1
12 9615 1 1 13 LYS HD3 H -21.167 6.991 -8.133 1.00 . A A . 13 LYS HD3 1 1
12 9616 1 1 13 LYS HE2 H -21.266 5.871 -5.337 1.00 . A A . 13 LYS HE2 1 1
12 9617 1 1 13 LYS HE3 H -20.892 7.527 -5.814 1.00 . A A . 13 LYS HE3 1 1
12 9618 1 1 13 LYS HG2 H -22.559 5.382 -8.772 1.00 . A A . 13 LYS HG2 1 1
12 9619 1 1 13 LYS HG3 H -22.692 4.793 -7.113 1.00 . A A . 13 LYS HG3 1 1
12 9620 1 1 13 LYS HZ1 H -23.080 7.702 -5.213 1.00 . A A . 13 LYS HZ1 1 1
12 9621 1 1 13 LYS HZ2 H -23.487 6.153 -5.758 1.00 . A A . 13 LYS HZ2 1 1
12 9622 1 1 13 LYS HZ3 H -23.248 7.406 -6.870 1.00 . A A . 13 LYS HZ3 1 1
12 9623 1 1 13 LYS N N -21.263 4.144 -10.714 1.00 . A A . 13 LYS N 1 1
12 9624 1 1 13 LYS NZ N -22.925 7.003 -5.967 1.00 . A A . 13 LYS NZ 1 1
12 9625 1 1 13 LYS O O -19.842 1.791 -10.411 1.00 . A A . 13 LYS O 1 1
12 9626 1 1 14 GLY C C -16.040 2.005 -8.544 1.00 . A A . 14 GLY C 1 1
12 9627 1 1 14 GLY CA C -17.338 1.731 -9.278 1.00 . A A . 14 GLY CA 1 1
12 9628 1 1 14 GLY H H -18.042 3.627 -8.651 1.00 . A A . 14 GLY H 1 1
12 9629 1 1 14 GLY HA2 H -17.789 0.839 -8.869 1.00 . A A . 14 GLY HA2 1 1
12 9630 1 1 14 GLY HA3 H -17.120 1.565 -10.322 1.00 . A A . 14 GLY HA3 1 1
12 9631 1 1 14 GLY N N -18.282 2.827 -9.164 1.00 . A A . 14 GLY N 1 1
12 9632 1 1 14 GLY O O -15.856 3.083 -7.979 1.00 . A A . 14 GLY O 1 1
12 9633 1 1 15 GLU C C -12.734 0.550 -8.714 1.00 . A A . 15 GLU C 1 1
12 9634 1 1 15 GLU CA C -13.853 1.170 -7.882 1.00 . A A . 15 GLU CA 1 1
12 9635 1 1 15 GLU CB C -13.898 0.515 -6.499 1.00 . A A . 15 GLU CB 1 1
12 9636 1 1 15 GLU CD C -13.472 1.169 -4.097 1.00 . A A . 15 GLU CD 1 1
12 9637 1 1 15 GLU CG C -12.918 1.119 -5.508 1.00 . A A . 15 GLU CG 1 1
12 9638 1 1 15 GLU H H -15.345 0.192 -9.020 1.00 . A A . 15 GLU H 1 1
12 9639 1 1 15 GLU HA H -13.655 2.225 -7.764 1.00 . A A . 15 GLU HA 1 1
12 9640 1 1 15 GLU HB2 H -14.895 0.619 -6.098 1.00 . A A . 15 GLU HB2 1 1
12 9641 1 1 15 GLU HB3 H -13.670 -0.535 -6.605 1.00 . A A . 15 GLU HB3 1 1
12 9642 1 1 15 GLU HG2 H -12.017 0.523 -5.503 1.00 . A A . 15 GLU HG2 1 1
12 9643 1 1 15 GLU HG3 H -12.680 2.124 -5.822 1.00 . A A . 15 GLU HG3 1 1
12 9644 1 1 15 GLU N N -15.139 1.028 -8.553 1.00 . A A . 15 GLU N 1 1
12 9645 1 1 15 GLU O O -12.977 -0.313 -9.558 1.00 . A A . 15 GLU O 1 1
12 9646 1 1 15 GLU OE1 O -14.609 1.655 -3.924 1.00 . A A . 15 GLU OE1 1 1
12 9647 1 1 15 GLU OE2 O -12.769 0.724 -3.166 1.00 . A A . 15 GLU OE2 1 1
12 9648 1 1 16 THR C C -9.135 0.369 -8.282 1.00 . A A . 16 THR C 1 1
12 9649 1 1 16 THR CA C -10.349 0.488 -9.196 1.00 . A A . 16 THR CA 1 1
12 9650 1 1 16 THR CB C -9.992 1.394 -10.390 1.00 . A A . 16 THR CB 1 1
12 9651 1 1 16 THR CG2 C -10.132 0.639 -11.703 1.00 . A A . 16 THR CG2 1 1
12 9652 1 1 16 THR H H -11.376 1.686 -7.785 1.00 . A A . 16 THR H 1 1
12 9653 1 1 16 THR HA H -10.598 -0.492 -9.576 1.00 . A A . 16 THR HA 1 1
12 9654 1 1 16 THR HB H -8.966 1.715 -10.284 1.00 . A A . 16 THR HB 1 1
12 9655 1 1 16 THR HG1 H -11.720 2.292 -10.702 1.00 . A A . 16 THR HG1 1 1
12 9656 1 1 16 THR HG21 H -11.122 0.213 -11.769 1.00 . A A . 16 THR HG21 1 1
12 9657 1 1 16 THR HG22 H -9.397 -0.151 -11.744 1.00 . A A . 16 THR HG22 1 1
12 9658 1 1 16 THR HG23 H -9.977 1.319 -12.527 1.00 . A A . 16 THR HG23 1 1
12 9659 1 1 16 THR N N -11.506 0.997 -8.470 1.00 . A A . 16 THR N 1 1
12 9660 1 1 16 THR O O -9.096 0.961 -7.202 1.00 . A A . 16 THR O 1 1
12 9661 1 1 16 THR OG1 O -10.843 2.545 -10.403 1.00 . A A . 16 THR OG1 1 1
12 9662 1 1 17 THR C C -5.692 -0.582 -8.836 1.00 . A A . 17 THR C 1 1
12 9663 1 1 17 THR CA C -6.926 -0.596 -7.942 1.00 . A A . 17 THR CA 1 1
12 9664 1 1 17 THR CB C -6.967 -1.924 -7.163 1.00 . A A . 17 THR CB 1 1
12 9665 1 1 17 THR CG2 C -8.076 -1.907 -6.121 1.00 . A A . 17 THR CG2 1 1
12 9666 1 1 17 THR H H -8.232 -0.844 -9.589 1.00 . A A . 17 THR H 1 1
12 9667 1 1 17 THR HA H -6.852 0.213 -7.229 1.00 . A A . 17 THR HA 1 1
12 9668 1 1 17 THR HB H -6.021 -2.057 -6.658 1.00 . A A . 17 THR HB 1 1
12 9669 1 1 17 THR HG1 H -7.117 -3.845 -7.585 1.00 . A A . 17 THR HG1 1 1
12 9670 1 1 17 THR HG21 H -7.739 -2.413 -5.228 1.00 . A A . 17 THR HG21 1 1
12 9671 1 1 17 THR HG22 H -8.946 -2.410 -6.514 1.00 . A A . 17 THR HG22 1 1
12 9672 1 1 17 THR HG23 H -8.327 -0.885 -5.881 1.00 . A A . 17 THR HG23 1 1
12 9673 1 1 17 THR N N -8.142 -0.399 -8.721 1.00 . A A . 17 THR N 1 1
12 9674 1 1 17 THR O O -5.743 -1.008 -9.990 1.00 . A A . 17 THR O 1 1
12 9675 1 1 17 THR OG1 O -7.172 -3.016 -8.066 1.00 . A A . 17 THR OG1 1 1
12 9676 1 1 18 THR C C -2.133 -0.274 -8.140 1.00 . A A . 18 THR C 1 1
12 9677 1 1 18 THR CA C -3.333 -0.020 -9.046 1.00 . A A . 18 THR CA 1 1
12 9678 1 1 18 THR CB C -3.165 1.349 -9.731 1.00 . A A . 18 THR CB 1 1
12 9679 1 1 18 THR CG2 C -3.317 2.480 -8.726 1.00 . A A . 18 THR CG2 1 1
12 9680 1 1 18 THR H H -4.603 0.235 -7.372 1.00 . A A . 18 THR H 1 1
12 9681 1 1 18 THR HA H -3.361 -0.782 -9.811 1.00 . A A . 18 THR HA 1 1
12 9682 1 1 18 THR HB H -3.931 1.452 -10.487 1.00 . A A . 18 THR HB 1 1
12 9683 1 1 18 THR HG1 H -1.766 0.685 -10.953 1.00 . A A . 18 THR HG1 1 1
12 9684 1 1 18 THR HG21 H -2.605 2.348 -7.925 1.00 . A A . 18 THR HG21 1 1
12 9685 1 1 18 THR HG22 H -4.319 2.471 -8.323 1.00 . A A . 18 THR HG22 1 1
12 9686 1 1 18 THR HG23 H -3.135 3.424 -9.217 1.00 . A A . 18 THR HG23 1 1
12 9687 1 1 18 THR N N -4.581 -0.090 -8.296 1.00 . A A . 18 THR N 1 1
12 9688 1 1 18 THR O O -2.108 0.166 -6.991 1.00 . A A . 18 THR O 1 1
12 9689 1 1 18 THR OG1 O -1.879 1.429 -10.356 1.00 . A A . 18 THR OG1 1 1
12 9690 1 1 19 GLU C C 1.287 -0.625 -8.524 1.00 . A A . 19 GLU C 1 1
12 9691 1 1 19 GLU CA C 0.064 -1.293 -7.903 1.00 . A A . 19 GLU CA 1 1
12 9692 1 1 19 GLU CB C 0.276 -2.807 -7.835 1.00 . A A . 19 GLU CB 1 1
12 9693 1 1 19 GLU CD C 1.879 -3.874 -9.470 1.00 . A A . 19 GLU CD 1 1
12 9694 1 1 19 GLU CG C 0.446 -3.460 -9.197 1.00 . A A . 19 GLU CG 1 1
12 9695 1 1 19 GLU H H -1.219 -1.308 -9.587 1.00 . A A . 19 GLU H 1 1
12 9696 1 1 19 GLU HA H -0.071 -0.913 -6.902 1.00 . A A . 19 GLU HA 1 1
12 9697 1 1 19 GLU HB2 H 1.160 -3.008 -7.249 1.00 . A A . 19 GLU HB2 1 1
12 9698 1 1 19 GLU HB3 H -0.577 -3.256 -7.348 1.00 . A A . 19 GLU HB3 1 1
12 9699 1 1 19 GLU HG2 H -0.181 -4.338 -9.241 1.00 . A A . 19 GLU HG2 1 1
12 9700 1 1 19 GLU HG3 H 0.137 -2.760 -9.959 1.00 . A A . 19 GLU HG3 1 1
12 9701 1 1 19 GLU N N -1.140 -0.984 -8.666 1.00 . A A . 19 GLU N 1 1
12 9702 1 1 19 GLU O O 1.597 -0.838 -9.696 1.00 . A A . 19 GLU O 1 1
12 9703 1 1 19 GLU OE1 O 2.477 -3.339 -10.428 1.00 . A A . 19 GLU OE1 1 1
12 9704 1 1 19 GLU OE2 O 2.401 -4.731 -8.729 1.00 . A A . 19 GLU OE2 1 1
12 9705 1 1 20 ALA C C 4.205 1.011 -7.087 1.00 . A A . 20 ALA C 1 1
12 9706 1 1 20 ALA CA C 3.168 0.884 -8.198 1.00 . A A . 20 ALA CA 1 1
12 9707 1 1 20 ALA CB C 2.795 2.259 -8.734 1.00 . A A . 20 ALA CB 1 1
12 9708 1 1 20 ALA H H 1.682 0.314 -6.803 1.00 . A A . 20 ALA H 1 1
12 9709 1 1 20 ALA HA H 3.594 0.312 -9.009 1.00 . A A . 20 ALA HA 1 1
12 9710 1 1 20 ALA HB1 H 1.746 2.441 -8.555 1.00 . A A . 20 ALA HB1 1 1
12 9711 1 1 20 ALA HB2 H 3.383 3.012 -8.232 1.00 . A A . 20 ALA HB2 1 1
12 9712 1 1 20 ALA HB3 H 2.992 2.296 -9.795 1.00 . A A . 20 ALA HB3 1 1
12 9713 1 1 20 ALA N N 1.979 0.185 -7.728 1.00 . A A . 20 ALA N 1 1
12 9714 1 1 20 ALA O O 3.858 1.138 -5.912 1.00 . A A . 20 ALA O 1 1
12 9715 1 1 21 VAL C C 6.784 2.538 -6.083 1.00 . A A . 21 VAL C 1 1
12 9716 1 1 21 VAL CA C 6.566 1.088 -6.500 1.00 . A A . 21 VAL CA 1 1
12 9717 1 1 21 VAL CB C 7.882 0.526 -7.070 1.00 . A A . 21 VAL CB 1 1
12 9718 1 1 21 VAL CG1 C 7.701 -0.920 -7.505 1.00 . A A . 21 VAL CG1 1 1
12 9719 1 1 21 VAL CG2 C 8.369 1.383 -8.229 1.00 . A A . 21 VAL CG2 1 1
12 9720 1 1 21 VAL H H 5.692 0.873 -8.416 1.00 . A A . 21 VAL H 1 1
12 9721 1 1 21 VAL HA H 6.300 0.509 -5.628 1.00 . A A . 21 VAL HA 1 1
12 9722 1 1 21 VAL HB H 8.629 0.553 -6.290 1.00 . A A . 21 VAL HB 1 1
12 9723 1 1 21 VAL HG11 H 6.699 -1.245 -7.267 1.00 . A A . 21 VAL HG11 1 1
12 9724 1 1 21 VAL HG12 H 7.862 -0.999 -8.570 1.00 . A A . 21 VAL HG12 1 1
12 9725 1 1 21 VAL HG13 H 8.414 -1.544 -6.986 1.00 . A A . 21 VAL HG13 1 1
12 9726 1 1 21 VAL HG21 H 8.886 2.249 -7.842 1.00 . A A . 21 VAL HG21 1 1
12 9727 1 1 21 VAL HG22 H 9.045 0.806 -8.844 1.00 . A A . 21 VAL HG22 1 1
12 9728 1 1 21 VAL HG23 H 7.525 1.701 -8.822 1.00 . A A . 21 VAL HG23 1 1
12 9729 1 1 21 VAL N N 5.479 0.976 -7.465 1.00 . A A . 21 VAL N 1 1
12 9730 1 1 21 VAL O O 7.299 2.813 -5.000 1.00 . A A . 21 VAL O 1 1
12 9731 1 1 22 ASP C C 5.179 5.577 -6.620 1.00 . A A . 22 ASP C 1 1
12 9732 1 1 22 ASP CA C 6.538 4.887 -6.673 1.00 . A A . 22 ASP CA 1 1
12 9733 1 1 22 ASP CB C 7.418 5.545 -7.737 1.00 . A A . 22 ASP CB 1 1
12 9734 1 1 22 ASP CG C 8.164 6.753 -7.205 1.00 . A A . 22 ASP CG 1 1
12 9735 1 1 22 ASP H H 5.983 3.181 -7.798 1.00 . A A . 22 ASP H 1 1
12 9736 1 1 22 ASP HA H 7.017 4.988 -5.711 1.00 . A A . 22 ASP HA 1 1
12 9737 1 1 22 ASP HB2 H 8.142 4.826 -8.092 1.00 . A A . 22 ASP HB2 1 1
12 9738 1 1 22 ASP HB3 H 6.798 5.862 -8.562 1.00 . A A . 22 ASP HB3 1 1
12 9739 1 1 22 ASP N N 6.388 3.463 -6.951 1.00 . A A . 22 ASP N 1 1
12 9740 1 1 22 ASP O O 4.234 5.161 -7.290 1.00 . A A . 22 ASP O 1 1
12 9741 1 1 22 ASP OD1 O 8.849 6.619 -6.169 1.00 . A A . 22 ASP OD1 1 1
12 9742 1 1 22 ASP OD2 O 8.064 7.832 -7.824 1.00 . A A . 22 ASP OD2 1 1
12 9743 1 1 23 ALA C C 3.551 8.195 -6.937 1.00 . A A . 23 ALA C 1 1
12 9744 1 1 23 ALA CA C 3.846 7.383 -5.680 1.00 . A A . 23 ALA CA 1 1
12 9745 1 1 23 ALA CB C 3.912 8.294 -4.464 1.00 . A A . 23 ALA CB 1 1
12 9746 1 1 23 ALA H H 5.877 6.917 -5.311 1.00 . A A . 23 ALA H 1 1
12 9747 1 1 23 ALA HA H 3.045 6.674 -5.526 1.00 . A A . 23 ALA HA 1 1
12 9748 1 1 23 ALA HB1 H 3.073 8.087 -3.815 1.00 . A A . 23 ALA HB1 1 1
12 9749 1 1 23 ALA HB2 H 4.833 8.114 -3.930 1.00 . A A . 23 ALA HB2 1 1
12 9750 1 1 23 ALA HB3 H 3.875 9.324 -4.783 1.00 . A A . 23 ALA HB3 1 1
12 9751 1 1 23 ALA N N 5.089 6.634 -5.820 1.00 . A A . 23 ALA N 1 1
12 9752 1 1 23 ALA O O 2.400 8.313 -7.355 1.00 . A A . 23 ALA O 1 1
12 9753 1 1 24 ALA C C 3.907 8.718 -9.894 1.00 . A A . 24 ALA C 1 1
12 9754 1 1 24 ALA CA C 4.451 9.556 -8.742 1.00 . A A . 24 ALA CA 1 1
12 9755 1 1 24 ALA CB C 5.784 10.182 -9.126 1.00 . A A . 24 ALA CB 1 1
12 9756 1 1 24 ALA H H 5.492 8.624 -7.152 1.00 . A A . 24 ALA H 1 1
12 9757 1 1 24 ALA HA H 3.755 10.354 -8.530 1.00 . A A . 24 ALA HA 1 1
12 9758 1 1 24 ALA HB1 H 5.787 10.400 -10.184 1.00 . A A . 24 ALA HB1 1 1
12 9759 1 1 24 ALA HB2 H 5.926 11.096 -8.569 1.00 . A A . 24 ALA HB2 1 1
12 9760 1 1 24 ALA HB3 H 6.584 9.493 -8.898 1.00 . A A . 24 ALA HB3 1 1
12 9761 1 1 24 ALA N N 4.599 8.755 -7.533 1.00 . A A . 24 ALA N 1 1
12 9762 1 1 24 ALA O O 3.067 9.178 -10.668 1.00 . A A . 24 ALA O 1 1
12 9763 1 1 25 THR C C 2.579 6.002 -10.757 1.00 . A A . 25 THR C 1 1
12 9764 1 1 25 THR CA C 3.955 6.583 -11.061 1.00 . A A . 25 THR CA 1 1
12 9765 1 1 25 THR CB C 4.954 5.427 -11.262 1.00 . A A . 25 THR CB 1 1
12 9766 1 1 25 THR CG2 C 4.465 4.471 -12.339 1.00 . A A . 25 THR CG2 1 1
12 9767 1 1 25 THR H H 5.059 7.175 -9.355 1.00 . A A . 25 THR H 1 1
12 9768 1 1 25 THR HA H 3.901 7.148 -11.980 1.00 . A A . 25 THR HA 1 1
12 9769 1 1 25 THR HB H 5.044 4.884 -10.332 1.00 . A A . 25 THR HB 1 1
12 9770 1 1 25 THR HG1 H 6.178 6.379 -12.481 1.00 . A A . 25 THR HG1 1 1
12 9771 1 1 25 THR HG21 H 3.684 3.844 -11.936 1.00 . A A . 25 THR HG21 1 1
12 9772 1 1 25 THR HG22 H 5.287 3.854 -12.672 1.00 . A A . 25 THR HG22 1 1
12 9773 1 1 25 THR HG23 H 4.078 5.036 -13.174 1.00 . A A . 25 THR HG23 1 1
12 9774 1 1 25 THR N N 4.391 7.484 -10.003 1.00 . A A . 25 THR N 1 1
12 9775 1 1 25 THR O O 1.769 5.793 -11.660 1.00 . A A . 25 THR O 1 1
12 9776 1 1 25 THR OG1 O 6.238 5.947 -11.625 1.00 . A A . 25 THR OG1 1 1
12 9777 1 1 26 ALA C C -0.090 6.191 -9.274 1.00 . A A . 26 ALA C 1 1
12 9778 1 1 26 ALA CA C 1.040 5.191 -9.055 1.00 . A A . 26 ALA CA 1 1
12 9779 1 1 26 ALA CB C 1.103 4.774 -7.593 1.00 . A A . 26 ALA CB 1 1
12 9780 1 1 26 ALA H H 3.006 5.934 -8.805 1.00 . A A . 26 ALA H 1 1
12 9781 1 1 26 ALA HA H 0.846 4.308 -9.648 1.00 . A A . 26 ALA HA 1 1
12 9782 1 1 26 ALA HB1 H 2.078 4.361 -7.380 1.00 . A A . 26 ALA HB1 1 1
12 9783 1 1 26 ALA HB2 H 0.931 5.636 -6.966 1.00 . A A . 26 ALA HB2 1 1
12 9784 1 1 26 ALA HB3 H 0.345 4.030 -7.399 1.00 . A A . 26 ALA HB3 1 1
12 9785 1 1 26 ALA N N 2.320 5.745 -9.479 1.00 . A A . 26 ALA N 1 1
12 9786 1 1 26 ALA O O -1.190 5.819 -9.680 1.00 . A A . 26 ALA O 1 1
12 9787 1 1 27 GLU C C -1.149 8.713 -10.640 1.00 . A A . 27 GLU C 1 1
12 9788 1 1 27 GLU CA C -0.807 8.514 -9.166 1.00 . A A . 27 GLU CA 1 1
12 9789 1 1 27 GLU CB C -0.297 9.827 -8.568 1.00 . A A . 27 GLU CB 1 1
12 9790 1 1 27 GLU CD C -0.489 12.228 -9.330 1.00 . A A . 27 GLU CD 1 1
12 9791 1 1 27 GLU CG C -1.224 11.007 -8.811 1.00 . A A . 27 GLU CG 1 1
12 9792 1 1 27 GLU H H 1.084 7.697 -8.680 1.00 . A A . 27 GLU H 1 1
12 9793 1 1 27 GLU HA H -1.699 8.213 -8.639 1.00 . A A . 27 GLU HA 1 1
12 9794 1 1 27 GLU HB2 H -0.180 9.702 -7.501 1.00 . A A . 27 GLU HB2 1 1
12 9795 1 1 27 GLU HB3 H 0.665 10.057 -9.002 1.00 . A A . 27 GLU HB3 1 1
12 9796 1 1 27 GLU HG2 H -1.970 10.719 -9.536 1.00 . A A . 27 GLU HG2 1 1
12 9797 1 1 27 GLU HG3 H -1.708 11.265 -7.881 1.00 . A A . 27 GLU HG3 1 1
12 9798 1 1 27 GLU N N 0.189 7.462 -9.000 1.00 . A A . 27 GLU N 1 1
12 9799 1 1 27 GLU O O -2.300 8.968 -10.993 1.00 . A A . 27 GLU O 1 1
12 9800 1 1 27 GLU OE1 O -0.426 12.400 -10.566 1.00 . A A . 27 GLU OE1 1 1
12 9801 1 1 27 GLU OE2 O 0.022 13.010 -8.502 1.00 . A A . 27 GLU OE2 1 1
12 9802 1 1 28 LYS C C -1.201 7.646 -13.499 1.00 . A A . 28 LYS C 1 1
12 9803 1 1 28 LYS CA C -0.330 8.763 -12.932 1.00 . A A . 28 LYS CA 1 1
12 9804 1 1 28 LYS CB C 1.022 8.783 -13.648 1.00 . A A . 28 LYS CB 1 1
12 9805 1 1 28 LYS CD C 2.149 10.818 -14.596 1.00 . A A . 28 LYS CD 1 1
12 9806 1 1 28 LYS CE C 2.753 12.174 -14.263 1.00 . A A . 28 LYS CE 1 1
12 9807 1 1 28 LYS CG C 1.855 10.016 -13.340 1.00 . A A . 28 LYS CG 1 1
12 9808 1 1 28 LYS H H 0.756 8.390 -11.154 1.00 . A A . 28 LYS H 1 1
12 9809 1 1 28 LYS HA H -0.828 9.707 -13.093 1.00 . A A . 28 LYS HA 1 1
12 9810 1 1 28 LYS HB2 H 1.585 7.910 -13.353 1.00 . A A . 28 LYS HB2 1 1
12 9811 1 1 28 LYS HB3 H 0.851 8.747 -14.714 1.00 . A A . 28 LYS HB3 1 1
12 9812 1 1 28 LYS HD2 H 2.846 10.268 -15.210 1.00 . A A . 28 LYS HD2 1 1
12 9813 1 1 28 LYS HD3 H 1.227 10.969 -15.140 1.00 . A A . 28 LYS HD3 1 1
12 9814 1 1 28 LYS HE2 H 1.998 12.783 -13.790 1.00 . A A . 28 LYS HE2 1 1
12 9815 1 1 28 LYS HE3 H 3.577 12.028 -13.580 1.00 . A A . 28 LYS HE3 1 1
12 9816 1 1 28 LYS HG2 H 1.313 10.640 -12.645 1.00 . A A . 28 LYS HG2 1 1
12 9817 1 1 28 LYS HG3 H 2.789 9.705 -12.895 1.00 . A A . 28 LYS HG3 1 1
12 9818 1 1 28 LYS HZ1 H 2.702 13.743 -15.640 1.00 . A A . 28 LYS HZ1 1 1
12 9819 1 1 28 LYS HZ2 H 3.153 12.258 -16.311 1.00 . A A . 28 LYS HZ2 1 1
12 9820 1 1 28 LYS HZ3 H 4.252 13.125 -15.363 1.00 . A A . 28 LYS HZ3 1 1
12 9821 1 1 28 LYS N N -0.140 8.596 -11.496 1.00 . A A . 28 LYS N 1 1
12 9822 1 1 28 LYS NZ N 3.250 12.874 -15.479 1.00 . A A . 28 LYS NZ 1 1
12 9823 1 1 28 LYS O O -1.949 7.852 -14.454 1.00 . A A . 28 LYS O 1 1
12 9824 1 1 29 VAL C C -3.371 5.625 -13.338 1.00 . A A . 29 VAL C 1 1
12 9825 1 1 29 VAL CA C -1.878 5.312 -13.347 1.00 . A A . 29 VAL CA 1 1
12 9826 1 1 29 VAL CB C -1.618 4.081 -12.460 1.00 . A A . 29 VAL CB 1 1
12 9827 1 1 29 VAL CG1 C -2.464 2.903 -12.918 1.00 . A A . 29 VAL CG1 1 1
12 9828 1 1 29 VAL CG2 C -0.140 3.721 -12.469 1.00 . A A . 29 VAL CG2 1 1
12 9829 1 1 29 VAL H H -0.484 6.359 -12.147 1.00 . A A . 29 VAL H 1 1
12 9830 1 1 29 VAL HA H -1.576 5.073 -14.356 1.00 . A A . 29 VAL HA 1 1
12 9831 1 1 29 VAL HB H -1.900 4.326 -11.446 1.00 . A A . 29 VAL HB 1 1
12 9832 1 1 29 VAL HG11 H -2.802 3.076 -13.930 1.00 . A A . 29 VAL HG11 1 1
12 9833 1 1 29 VAL HG12 H -1.874 2.000 -12.884 1.00 . A A . 29 VAL HG12 1 1
12 9834 1 1 29 VAL HG13 H -3.320 2.800 -12.267 1.00 . A A . 29 VAL HG13 1 1
12 9835 1 1 29 VAL HG21 H 0.413 4.485 -12.996 1.00 . A A . 29 VAL HG21 1 1
12 9836 1 1 29 VAL HG22 H 0.221 3.651 -11.453 1.00 . A A . 29 VAL HG22 1 1
12 9837 1 1 29 VAL HG23 H -0.003 2.771 -12.965 1.00 . A A . 29 VAL HG23 1 1
12 9838 1 1 29 VAL N N -1.098 6.462 -12.903 1.00 . A A . 29 VAL N 1 1
12 9839 1 1 29 VAL O O -4.060 5.440 -14.341 1.00 . A A . 29 VAL O 1 1
12 9840 1 1 30 PHE C C -5.599 7.733 -12.800 1.00 . A A . 30 PHE C 1 1
12 9841 1 1 30 PHE CA C -5.275 6.439 -12.059 1.00 . A A . 30 PHE CA 1 1
12 9842 1 1 30 PHE CB C -5.644 6.578 -10.581 1.00 . A A . 30 PHE CB 1 1
12 9843 1 1 30 PHE CD1 C -6.091 9.033 -10.318 1.00 . A A . 30 PHE CD1 1 1
12 9844 1 1 30 PHE CD2 C -4.238 8.088 -9.153 1.00 . A A . 30 PHE CD2 1 1
12 9845 1 1 30 PHE CE1 C -5.794 10.275 -9.790 1.00 . A A . 30 PHE CE1 1 1
12 9846 1 1 30 PHE CE2 C -3.937 9.327 -8.621 1.00 . A A . 30 PHE CE2 1 1
12 9847 1 1 30 PHE CG C -5.318 7.926 -10.006 1.00 . A A . 30 PHE CG 1 1
12 9848 1 1 30 PHE CZ C -4.715 10.423 -8.941 1.00 . A A . 30 PHE CZ 1 1
12 9849 1 1 30 PHE H H -3.263 6.225 -11.434 1.00 . A A . 30 PHE H 1 1
12 9850 1 1 30 PHE HA H -5.852 5.637 -12.492 1.00 . A A . 30 PHE HA 1 1
12 9851 1 1 30 PHE HB2 H -6.705 6.416 -10.466 1.00 . A A . 30 PHE HB2 1 1
12 9852 1 1 30 PHE HB3 H -5.106 5.834 -10.012 1.00 . A A . 30 PHE HB3 1 1
12 9853 1 1 30 PHE HD1 H -6.936 8.918 -10.983 1.00 . A A . 30 PHE HD1 1 1
12 9854 1 1 30 PHE HD2 H -3.628 7.232 -8.902 1.00 . A A . 30 PHE HD2 1 1
12 9855 1 1 30 PHE HE1 H -6.405 11.129 -10.043 1.00 . A A . 30 PHE HE1 1 1
12 9856 1 1 30 PHE HE2 H -3.092 9.440 -7.958 1.00 . A A . 30 PHE HE2 1 1
12 9857 1 1 30 PHE HZ H -4.482 11.392 -8.527 1.00 . A A . 30 PHE HZ 1 1
12 9858 1 1 30 PHE N N -3.863 6.100 -12.199 1.00 . A A . 30 PHE N 1 1
12 9859 1 1 30 PHE O O -6.717 7.926 -13.278 1.00 . A A . 30 PHE O 1 1
12 9860 1 1 31 LYS C C -5.026 9.687 -15.065 1.00 . A A . 31 LYS C 1 1
12 9861 1 1 31 LYS CA C -4.790 9.896 -13.572 1.00 . A A . 31 LYS CA 1 1
12 9862 1 1 31 LYS CB C -3.564 10.786 -13.358 1.00 . A A . 31 LYS CB 1 1
12 9863 1 1 31 LYS CD C -4.815 12.960 -13.217 1.00 . A A . 31 LYS CD 1 1
12 9864 1 1 31 LYS CE C -4.089 13.912 -14.155 1.00 . A A . 31 LYS CE 1 1
12 9865 1 1 31 LYS CG C -3.847 12.020 -12.518 1.00 . A A . 31 LYS CG 1 1
12 9866 1 1 31 LYS H H -3.743 8.409 -12.488 1.00 . A A . 31 LYS H 1 1
12 9867 1 1 31 LYS HA H -5.656 10.381 -13.148 1.00 . A A . 31 LYS HA 1 1
12 9868 1 1 31 LYS HB2 H -2.796 10.209 -12.865 1.00 . A A . 31 LYS HB2 1 1
12 9869 1 1 31 LYS HB3 H -3.196 11.109 -14.322 1.00 . A A . 31 LYS HB3 1 1
12 9870 1 1 31 LYS HD2 H -5.520 12.376 -13.790 1.00 . A A . 31 LYS HD2 1 1
12 9871 1 1 31 LYS HD3 H -5.344 13.537 -12.471 1.00 . A A . 31 LYS HD3 1 1
12 9872 1 1 31 LYS HE2 H -3.055 13.609 -14.224 1.00 . A A . 31 LYS HE2 1 1
12 9873 1 1 31 LYS HE3 H -4.547 13.854 -15.131 1.00 . A A . 31 LYS HE3 1 1
12 9874 1 1 31 LYS HG2 H -4.277 11.712 -11.577 1.00 . A A . 31 LYS HG2 1 1
12 9875 1 1 31 LYS HG3 H -2.919 12.542 -12.338 1.00 . A A . 31 LYS HG3 1 1
12 9876 1 1 31 LYS HZ1 H -5.121 15.556 -13.386 1.00 . A A . 31 LYS HZ1 1 1
12 9877 1 1 31 LYS HZ2 H -3.857 15.969 -14.430 1.00 . A A . 31 LYS HZ2 1 1
12 9878 1 1 31 LYS HZ3 H -3.518 15.446 -12.858 1.00 . A A . 31 LYS HZ3 1 1
12 9879 1 1 31 LYS N N -4.613 8.619 -12.890 1.00 . A A . 31 LYS N 1 1
12 9880 1 1 31 LYS NZ N -4.150 15.319 -13.673 1.00 . A A . 31 LYS NZ 1 1
12 9881 1 1 31 LYS O O -5.952 10.255 -15.641 1.00 . A A . 31 LYS O 1 1
12 9882 1 1 32 GLN C C -5.474 7.651 -17.383 1.00 . A A . 32 GLN C 1 1
12 9883 1 1 32 GLN CA C -4.299 8.584 -17.109 1.00 . A A . 32 GLN CA 1 1
12 9884 1 1 32 GLN CB C -3.005 7.962 -17.635 1.00 . A A . 32 GLN CB 1 1
12 9885 1 1 32 GLN CD C -2.916 5.935 -19.142 1.00 . A A . 32 GLN CD 1 1
12 9886 1 1 32 GLN CG C -3.117 7.435 -19.057 1.00 . A A . 32 GLN CG 1 1
12 9887 1 1 32 GLN H H -3.464 8.443 -15.169 1.00 . A A . 32 GLN H 1 1
12 9888 1 1 32 GLN HA H -4.472 9.519 -17.619 1.00 . A A . 32 GLN HA 1 1
12 9889 1 1 32 GLN HB2 H -2.225 8.708 -17.611 1.00 . A A . 32 GLN HB2 1 1
12 9890 1 1 32 GLN HB3 H -2.727 7.140 -16.992 1.00 . A A . 32 GLN HB3 1 1
12 9891 1 1 32 GLN HE21 H -4.098 5.663 -17.566 1.00 . A A . 32 GLN HE21 1 1
12 9892 1 1 32 GLN HE22 H -3.433 4.229 -18.263 1.00 . A A . 32 GLN HE22 1 1
12 9893 1 1 32 GLN HG2 H -4.099 7.673 -19.439 1.00 . A A . 32 GLN HG2 1 1
12 9894 1 1 32 GLN HG3 H -2.369 7.920 -19.666 1.00 . A A . 32 GLN HG3 1 1
12 9895 1 1 32 GLN N N -4.182 8.867 -15.683 1.00 . A A . 32 GLN N 1 1
12 9896 1 1 32 GLN NE2 N -3.545 5.201 -18.232 1.00 . A A . 32 GLN NE2 1 1
12 9897 1 1 32 GLN O O -6.275 7.895 -18.287 1.00 . A A . 32 GLN O 1 1
12 9898 1 1 32 GLN OE1 O -2.202 5.442 -20.015 1.00 . A A . 32 GLN OE1 1 1
12 9899 1 1 33 TYR C C -8.011 6.290 -16.662 1.00 . A A . 33 TYR C 1 1
12 9900 1 1 33 TYR CA C -6.647 5.613 -16.760 1.00 . A A . 33 TYR CA 1 1
12 9901 1 1 33 TYR CB C -6.534 4.514 -15.701 1.00 . A A . 33 TYR CB 1 1
12 9902 1 1 33 TYR CD1 C -8.764 3.757 -14.790 1.00 . A A . 33 TYR CD1 1 1
12 9903 1 1 33 TYR CD2 C -7.777 2.487 -16.550 1.00 . A A . 33 TYR CD2 1 1
12 9904 1 1 33 TYR CE1 C -9.843 2.896 -14.767 1.00 . A A . 33 TYR CE1 1 1
12 9905 1 1 33 TYR CE2 C -8.854 1.621 -16.535 1.00 . A A . 33 TYR CE2 1 1
12 9906 1 1 33 TYR CG C -7.713 3.569 -15.680 1.00 . A A . 33 TYR CG 1 1
12 9907 1 1 33 TYR CZ C -9.884 1.830 -15.641 1.00 . A A . 33 TYR CZ 1 1
12 9908 1 1 33 TYR H H -4.903 6.444 -15.897 1.00 . A A . 33 TYR H 1 1
12 9909 1 1 33 TYR HA H -6.549 5.167 -17.739 1.00 . A A . 33 TYR HA 1 1
12 9910 1 1 33 TYR HB2 H -5.646 3.931 -15.891 1.00 . A A . 33 TYR HB2 1 1
12 9911 1 1 33 TYR HB3 H -6.457 4.971 -14.725 1.00 . A A . 33 TYR HB3 1 1
12 9912 1 1 33 TYR HD1 H -8.729 4.593 -14.107 1.00 . A A . 33 TYR HD1 1 1
12 9913 1 1 33 TYR HD2 H -6.969 2.327 -17.248 1.00 . A A . 33 TYR HD2 1 1
12 9914 1 1 33 TYR HE1 H -10.651 3.058 -14.068 1.00 . A A . 33 TYR HE1 1 1
12 9915 1 1 33 TYR HE2 H -8.886 0.786 -17.219 1.00 . A A . 33 TYR HE2 1 1
12 9916 1 1 33 TYR HH H -11.648 1.305 -16.198 1.00 . A A . 33 TYR HH 1 1
12 9917 1 1 33 TYR N N -5.571 6.584 -16.599 1.00 . A A . 33 TYR N 1 1
12 9918 1 1 33 TYR O O -8.915 6.007 -17.448 1.00 . A A . 33 TYR O 1 1
12 9919 1 1 33 TYR OH O -10.957 0.969 -15.622 1.00 . A A . 33 TYR OH 1 1
12 9920 1 1 34 ALA C C -9.617 8.947 -16.584 1.00 . A A . 34 ALA C 1 1
12 9921 1 1 34 ALA CA C -9.402 7.907 -15.491 1.00 . A A . 34 ALA CA 1 1
12 9922 1 1 34 ALA CB C -9.418 8.567 -14.120 1.00 . A A . 34 ALA CB 1 1
12 9923 1 1 34 ALA H H -7.394 7.368 -15.096 1.00 . A A . 34 ALA H 1 1
12 9924 1 1 34 ALA HA H -10.210 7.189 -15.527 1.00 . A A . 34 ALA HA 1 1
12 9925 1 1 34 ALA HB1 H -10.434 8.816 -13.853 1.00 . A A . 34 ALA HB1 1 1
12 9926 1 1 34 ALA HB2 H -9.009 7.887 -13.388 1.00 . A A . 34 ALA HB2 1 1
12 9927 1 1 34 ALA HB3 H -8.822 9.467 -14.148 1.00 . A A . 34 ALA HB3 1 1
12 9928 1 1 34 ALA N N -8.151 7.186 -15.691 1.00 . A A . 34 ALA N 1 1
12 9929 1 1 34 ALA O O -10.706 9.055 -17.146 1.00 . A A . 34 ALA O 1 1
12 9930 1 1 35 ASN C C -9.030 10.145 -19.256 1.00 . A A . 35 ASN C 1 1
12 9931 1 1 35 ASN CA C -8.646 10.746 -17.907 1.00 . A A . 35 ASN CA 1 1
12 9932 1 1 35 ASN CB C -7.307 11.476 -18.024 1.00 . A A . 35 ASN CB 1 1
12 9933 1 1 35 ASN CG C -7.178 12.243 -19.326 1.00 . A A . 35 ASN CG 1 1
12 9934 1 1 35 ASN H H -7.729 9.579 -16.398 1.00 . A A . 35 ASN H 1 1
12 9935 1 1 35 ASN HA H -9.407 11.452 -17.611 1.00 . A A . 35 ASN HA 1 1
12 9936 1 1 35 ASN HB2 H -7.213 12.175 -17.206 1.00 . A A . 35 ASN HB2 1 1
12 9937 1 1 35 ASN HB3 H -6.505 10.756 -17.971 1.00 . A A . 35 ASN HB3 1 1
12 9938 1 1 35 ASN HD21 H -5.758 10.998 -19.948 1.00 . A A . 35 ASN HD21 1 1
12 9939 1 1 35 ASN HD22 H -6.176 12.268 -21.042 1.00 . A A . 35 ASN HD22 1 1
12 9940 1 1 35 ASN N N -8.571 9.712 -16.881 1.00 . A A . 35 ASN N 1 1
12 9941 1 1 35 ASN ND2 N -6.280 11.791 -20.193 1.00 . A A . 35 ASN ND2 1 1
12 9942 1 1 35 ASN O O -9.887 10.677 -19.963 1.00 . A A . 35 ASN O 1 1
12 9943 1 1 35 ASN OD1 O -7.879 13.231 -19.549 1.00 . A A . 35 ASN OD1 1 1
12 9944 1 1 36 ASP C C -10.134 7.959 -20.965 1.00 . A A . 36 ASP C 1 1
12 9945 1 1 36 ASP CA C -8.666 8.361 -20.871 1.00 . A A . 36 ASP CA 1 1
12 9946 1 1 36 ASP CB C -7.775 7.127 -21.019 1.00 . A A . 36 ASP CB 1 1
12 9947 1 1 36 ASP CG C -7.653 6.671 -22.460 1.00 . A A . 36 ASP CG 1 1
12 9948 1 1 36 ASP H H -7.720 8.658 -19.000 1.00 . A A . 36 ASP H 1 1
12 9949 1 1 36 ASP HA H -8.443 9.052 -21.670 1.00 . A A . 36 ASP HA 1 1
12 9950 1 1 36 ASP HB2 H -6.786 7.357 -20.649 1.00 . A A . 36 ASP HB2 1 1
12 9951 1 1 36 ASP HB3 H -8.193 6.318 -20.438 1.00 . A A . 36 ASP HB3 1 1
12 9952 1 1 36 ASP N N -8.391 9.035 -19.607 1.00 . A A . 36 ASP N 1 1
12 9953 1 1 36 ASP O O -10.686 7.840 -22.057 1.00 . A A . 36 ASP O 1 1
12 9954 1 1 36 ASP OD1 O -6.883 5.722 -22.719 1.00 . A A . 36 ASP OD1 1 1
12 9955 1 1 36 ASP OD2 O -8.328 7.262 -23.328 1.00 . A A . 36 ASP OD2 1 1
12 9956 1 1 37 ASN C C -13.072 8.563 -19.988 1.00 . A A . 37 ASN C 1 1
12 9957 1 1 37 ASN CA C -12.164 7.358 -19.763 1.00 . A A . 37 ASN CA 1 1
12 9958 1 1 37 ASN CB C -12.488 6.705 -18.418 1.00 . A A . 37 ASN CB 1 1
12 9959 1 1 37 ASN CG C -13.383 5.490 -18.566 1.00 . A A . 37 ASN CG 1 1
12 9960 1 1 37 ASN H H -10.266 7.860 -18.972 1.00 . A A . 37 ASN H 1 1
12 9961 1 1 37 ASN HA H -12.335 6.641 -20.552 1.00 . A A . 37 ASN HA 1 1
12 9962 1 1 37 ASN HB2 H -11.568 6.395 -17.945 1.00 . A A . 37 ASN HB2 1 1
12 9963 1 1 37 ASN HB3 H -12.988 7.424 -17.787 1.00 . A A . 37 ASN HB3 1 1
12 9964 1 1 37 ASN HD21 H -12.040 4.357 -17.634 1.00 . A A . 37 ASN HD21 1 1
12 9965 1 1 37 ASN HD22 H -13.479 3.549 -18.147 1.00 . A A . 37 ASN HD22 1 1
12 9966 1 1 37 ASN N N -10.760 7.749 -19.811 1.00 . A A . 37 ASN N 1 1
12 9967 1 1 37 ASN ND2 N -12.921 4.350 -18.065 1.00 . A A . 37 ASN ND2 1 1
12 9968 1 1 37 ASN O O -14.288 8.423 -20.115 1.00 . A A . 37 ASN O 1 1
12 9969 1 1 37 ASN OD1 O -14.477 5.575 -19.123 1.00 . A A . 37 ASN OD1 1 1
12 9970 1 1 38 GLY C C -13.927 11.438 -18.979 1.00 . A A . 38 GLY C 1 1
12 9971 1 1 38 GLY CA C -13.242 10.962 -20.245 1.00 . A A . 38 GLY CA 1 1
12 9972 1 1 38 GLY H H -11.499 9.801 -19.929 1.00 . A A . 38 GLY H 1 1
12 9973 1 1 38 GLY HA2 H -12.580 11.739 -20.598 1.00 . A A . 38 GLY HA2 1 1
12 9974 1 1 38 GLY HA3 H -13.993 10.773 -20.998 1.00 . A A . 38 GLY HA3 1 1
12 9975 1 1 38 GLY N N -12.472 9.749 -20.036 1.00 . A A . 38 GLY N 1 1
12 9976 1 1 38 GLY O O -14.925 12.157 -19.038 1.00 . A A . 38 GLY O 1 1
12 9977 1 1 39 VAL C C -13.836 12.928 -16.324 1.00 . A A . 39 VAL C 1 1
12 9978 1 1 39 VAL CA C -13.960 11.425 -16.545 1.00 . A A . 39 VAL CA 1 1
12 9979 1 1 39 VAL CB C -13.272 10.688 -15.382 1.00 . A A . 39 VAL CB 1 1
12 9980 1 1 39 VAL CG1 C -11.795 11.046 -15.321 1.00 . A A . 39 VAL CG1 1 1
12 9981 1 1 39 VAL CG2 C -13.962 11.010 -14.065 1.00 . A A . 39 VAL CG2 1 1
12 9982 1 1 39 VAL H H -12.598 10.463 -17.849 1.00 . A A . 39 VAL H 1 1
12 9983 1 1 39 VAL HA H -15.006 11.156 -16.546 1.00 . A A . 39 VAL HA 1 1
12 9984 1 1 39 VAL HB H -13.354 9.625 -15.556 1.00 . A A . 39 VAL HB 1 1
12 9985 1 1 39 VAL HG11 H -11.485 11.458 -16.270 1.00 . A A . 39 VAL HG11 1 1
12 9986 1 1 39 VAL HG12 H -11.633 11.776 -14.540 1.00 . A A . 39 VAL HG12 1 1
12 9987 1 1 39 VAL HG13 H -11.217 10.158 -15.109 1.00 . A A . 39 VAL HG13 1 1
12 9988 1 1 39 VAL HG21 H -13.455 10.500 -13.259 1.00 . A A . 39 VAL HG21 1 1
12 9989 1 1 39 VAL HG22 H -13.930 12.076 -13.892 1.00 . A A . 39 VAL HG22 1 1
12 9990 1 1 39 VAL HG23 H -14.990 10.683 -14.108 1.00 . A A . 39 VAL HG23 1 1
12 9991 1 1 39 VAL N N -13.393 11.035 -17.831 1.00 . A A . 39 VAL N 1 1
12 9992 1 1 39 VAL O O -12.754 13.500 -16.462 1.00 . A A . 39 VAL O 1 1
12 9993 1 1 40 ASP C C -15.587 15.315 -14.378 1.00 . A A . 40 ASP C 1 1
12 9994 1 1 40 ASP CA C -14.968 15.001 -15.736 1.00 . A A . 40 ASP CA 1 1
12 9995 1 1 40 ASP CB C -15.743 15.718 -16.842 1.00 . A A . 40 ASP CB 1 1
12 9996 1 1 40 ASP CG C -15.474 17.210 -16.865 1.00 . A A . 40 ASP CG 1 1
12 9997 1 1 40 ASP H H -15.783 13.053 -15.886 1.00 . A A . 40 ASP H 1 1
12 9998 1 1 40 ASP HA H -13.946 15.350 -15.741 1.00 . A A . 40 ASP HA 1 1
12 9999 1 1 40 ASP HB2 H -15.458 15.306 -17.799 1.00 . A A . 40 ASP HB2 1 1
12 10000 1 1 40 ASP HB3 H -16.801 15.564 -16.690 1.00 . A A . 40 ASP HB3 1 1
12 10001 1 1 40 ASP N N -14.951 13.564 -15.979 1.00 . A A . 40 ASP N 1 1
12 10002 1 1 40 ASP O O -16.543 14.666 -13.955 1.00 . A A . 40 ASP O 1 1
12 10003 1 1 40 ASP OD1 O -14.762 17.671 -17.782 1.00 . A A . 40 ASP OD1 1 1
12 10004 1 1 40 ASP OD2 O -15.976 17.917 -15.966 1.00 . A A . 40 ASP OD2 1 1
12 10005 1 1 41 GLY C C -14.457 17.217 -11.475 1.00 . A A . 41 GLY C 1 1
12 10006 1 1 41 GLY CA C -15.545 16.697 -12.394 1.00 . A A . 41 GLY CA 1 1
12 10007 1 1 41 GLY H H -14.274 16.798 -14.085 1.00 . A A . 41 GLY H 1 1
12 10008 1 1 41 GLY HA2 H -16.291 17.467 -12.523 1.00 . A A . 41 GLY HA2 1 1
12 10009 1 1 41 GLY HA3 H -16.007 15.835 -11.935 1.00 . A A . 41 GLY HA3 1 1
12 10010 1 1 41 GLY N N -15.035 16.315 -13.698 1.00 . A A . 41 GLY N 1 1
12 10011 1 1 41 GLY O O -13.668 18.077 -11.862 1.00 . A A . 41 GLY O 1 1
12 10012 1 1 42 GLU C C -12.695 15.907 -8.686 1.00 . A A . 42 GLU C 1 1
12 10013 1 1 42 GLU CA C -13.420 17.114 -9.276 1.00 . A A . 42 GLU CA 1 1
12 10014 1 1 42 GLU CB C -14.079 17.924 -8.158 1.00 . A A . 42 GLU CB 1 1
12 10015 1 1 42 GLU CD C -13.066 20.222 -8.434 1.00 . A A . 42 GLU CD 1 1
12 10016 1 1 42 GLU CG C -13.172 18.987 -7.560 1.00 . A A . 42 GLU CG 1 1
12 10017 1 1 42 GLU H H -15.074 16.011 -10.003 1.00 . A A . 42 GLU H 1 1
12 10018 1 1 42 GLU HA H -12.700 17.737 -9.784 1.00 . A A . 42 GLU HA 1 1
12 10019 1 1 42 GLU HB2 H -14.958 18.411 -8.552 1.00 . A A . 42 GLU HB2 1 1
12 10020 1 1 42 GLU HB3 H -14.376 17.249 -7.368 1.00 . A A . 42 GLU HB3 1 1
12 10021 1 1 42 GLU HG2 H -13.565 19.278 -6.598 1.00 . A A . 42 GLU HG2 1 1
12 10022 1 1 42 GLU HG3 H -12.184 18.568 -7.433 1.00 . A A . 42 GLU HG3 1 1
12 10023 1 1 42 GLU N N -14.417 16.694 -10.253 1.00 . A A . 42 GLU N 1 1
12 10024 1 1 42 GLU O O -13.275 14.830 -8.544 1.00 . A A . 42 GLU O 1 1
12 10025 1 1 42 GLU OE1 O -11.955 20.783 -8.535 1.00 . A A . 42 GLU OE1 1 1
12 10026 1 1 42 GLU OE2 O -14.094 20.627 -9.015 1.00 . A A . 42 GLU OE2 1 1
12 10027 1 1 43 TRP C C -10.350 15.277 -6.292 1.00 . A A . 43 TRP C 1 1
12 10028 1 1 43 TRP CA C -10.621 15.024 -7.770 1.00 . A A . 43 TRP CA 1 1
12 10029 1 1 43 TRP CB C -9.299 14.889 -8.528 1.00 . A A . 43 TRP CB 1 1
12 10030 1 1 43 TRP CD1 C -9.699 14.692 -11.052 1.00 . A A . 43 TRP CD1 1 1
12 10031 1 1 43 TRP CD2 C -9.303 12.740 -10.027 1.00 . A A . 43 TRP CD2 1 1
12 10032 1 1 43 TRP CE2 C -9.504 12.495 -11.400 1.00 . A A . 43 TRP CE2 1 1
12 10033 1 1 43 TRP CE3 C -9.036 11.660 -9.182 1.00 . A A . 43 TRP CE3 1 1
12 10034 1 1 43 TRP CG C -9.431 14.152 -9.826 1.00 . A A . 43 TRP CG 1 1
12 10035 1 1 43 TRP CH2 C -9.184 10.175 -11.092 1.00 . A A . 43 TRP CH2 1 1
12 10036 1 1 43 TRP CZ2 C -9.448 11.214 -11.942 1.00 . A A . 43 TRP CZ2 1 1
12 10037 1 1 43 TRP CZ3 C -8.980 10.390 -9.722 1.00 . A A . 43 TRP CZ3 1 1
12 10038 1 1 43 TRP H H -11.020 16.978 -8.480 1.00 . A A . 43 TRP H 1 1
12 10039 1 1 43 TRP HA H -11.178 14.103 -7.870 1.00 . A A . 43 TRP HA 1 1
12 10040 1 1 43 TRP HB2 H -8.912 15.874 -8.742 1.00 . A A . 43 TRP HB2 1 1
12 10041 1 1 43 TRP HB3 H -8.592 14.355 -7.911 1.00 . A A . 43 TRP HB3 1 1
12 10042 1 1 43 TRP HD1 H -9.852 15.745 -11.232 1.00 . A A . 43 TRP HD1 1 1
12 10043 1 1 43 TRP HE1 H -9.920 13.837 -12.958 1.00 . A A . 43 TRP HE1 1 1
12 10044 1 1 43 TRP HE3 H -8.875 11.806 -8.124 1.00 . A A . 43 TRP HE3 1 1
12 10045 1 1 43 TRP HH2 H -9.132 9.166 -11.470 1.00 . A A . 43 TRP HH2 1 1
12 10046 1 1 43 TRP HZ2 H -9.602 11.032 -12.996 1.00 . A A . 43 TRP HZ2 1 1
12 10047 1 1 43 TRP HZ3 H -8.775 9.542 -9.084 1.00 . A A . 43 TRP HZ3 1 1
12 10048 1 1 43 TRP N N -11.426 16.096 -8.344 1.00 . A A . 43 TRP N 1 1
12 10049 1 1 43 TRP NE1 N -9.745 13.701 -12.002 1.00 . A A . 43 TRP NE1 1 1
12 10050 1 1 43 TRP O O -10.043 16.400 -5.889 1.00 . A A . 43 TRP O 1 1
12 10051 1 1 44 THR C C -9.010 13.530 -3.628 1.00 . A A . 44 THR C 1 1
12 10052 1 1 44 THR CA C -10.233 14.336 -4.050 1.00 . A A . 44 THR CA 1 1
12 10053 1 1 44 THR CB C -11.454 13.855 -3.244 1.00 . A A . 44 THR CB 1 1
12 10054 1 1 44 THR CG2 C -11.635 14.689 -1.986 1.00 . A A . 44 THR CG2 1 1
12 10055 1 1 44 THR H H -10.713 13.358 -5.864 1.00 . A A . 44 THR H 1 1
12 10056 1 1 44 THR HA H -10.063 15.378 -3.818 1.00 . A A . 44 THR HA 1 1
12 10057 1 1 44 THR HB H -11.293 12.826 -2.956 1.00 . A A . 44 THR HB 1 1
12 10058 1 1 44 THR HG1 H -12.824 14.854 -4.251 1.00 . A A . 44 THR HG1 1 1
12 10059 1 1 44 THR HG21 H -10.792 14.537 -1.328 1.00 . A A . 44 THR HG21 1 1
12 10060 1 1 44 THR HG22 H -12.543 14.390 -1.483 1.00 . A A . 44 THR HG22 1 1
12 10061 1 1 44 THR HG23 H -11.699 15.733 -2.253 1.00 . A A . 44 THR HG23 1 1
12 10062 1 1 44 THR N N -10.465 14.227 -5.484 1.00 . A A . 44 THR N 1 1
12 10063 1 1 44 THR O O -8.692 12.504 -4.232 1.00 . A A . 44 THR O 1 1
12 10064 1 1 44 THR OG1 O -12.635 13.935 -4.050 1.00 . A A . 44 THR OG1 1 1
12 10065 1 1 45 TYR C C -7.186 13.189 -0.568 1.00 . A A . 45 TYR C 1 1
12 10066 1 1 45 TYR CA C -7.138 13.320 -2.088 1.00 . A A . 45 TYR CA 1 1
12 10067 1 1 45 TYR CB C -5.878 14.080 -2.506 1.00 . A A . 45 TYR CB 1 1
12 10068 1 1 45 TYR CD1 C -6.606 16.481 -2.794 1.00 . A A . 45 TYR CD1 1 1
12 10069 1 1 45 TYR CD2 C -5.153 15.957 -0.979 1.00 . A A . 45 TYR CD2 1 1
12 10070 1 1 45 TYR CE1 C -6.610 17.809 -2.414 1.00 . A A . 45 TYR CE1 1 1
12 10071 1 1 45 TYR CE2 C -5.152 17.283 -0.591 1.00 . A A . 45 TYR CE2 1 1
12 10072 1 1 45 TYR CG C -5.879 15.533 -2.085 1.00 . A A . 45 TYR CG 1 1
12 10073 1 1 45 TYR CZ C -5.881 18.205 -1.312 1.00 . A A . 45 TYR CZ 1 1
12 10074 1 1 45 TYR H H -8.630 14.820 -2.150 1.00 . A A . 45 TYR H 1 1
12 10075 1 1 45 TYR HA H -7.111 12.332 -2.522 1.00 . A A . 45 TYR HA 1 1
12 10076 1 1 45 TYR HB2 H -5.016 13.607 -2.060 1.00 . A A . 45 TYR HB2 1 1
12 10077 1 1 45 TYR HB3 H -5.786 14.046 -3.581 1.00 . A A . 45 TYR HB3 1 1
12 10078 1 1 45 TYR HD1 H -7.176 16.168 -3.657 1.00 . A A . 45 TYR HD1 1 1
12 10079 1 1 45 TYR HD2 H -4.582 15.232 -0.417 1.00 . A A . 45 TYR HD2 1 1
12 10080 1 1 45 TYR HE1 H -7.181 18.532 -2.978 1.00 . A A . 45 TYR HE1 1 1
12 10081 1 1 45 TYR HE2 H -4.581 17.593 0.272 1.00 . A A . 45 TYR HE2 1 1
12 10082 1 1 45 TYR HH H -5.088 19.955 -1.258 1.00 . A A . 45 TYR HH 1 1
12 10083 1 1 45 TYR N N -8.327 13.998 -2.589 1.00 . A A . 45 TYR N 1 1
12 10084 1 1 45 TYR O O -7.128 14.184 0.154 1.00 . A A . 45 TYR O 1 1
12 10085 1 1 45 TYR OH O -5.882 19.527 -0.929 1.00 . A A . 45 TYR OH 1 1
12 10086 1 1 46 ASP C C -5.996 11.194 1.854 1.00 . A A . 46 ASP C 1 1
12 10087 1 1 46 ASP CA C -7.345 11.690 1.342 1.00 . A A . 46 ASP CA 1 1
12 10088 1 1 46 ASP CB C -8.432 10.660 1.652 1.00 . A A . 46 ASP CB 1 1
12 10089 1 1 46 ASP CG C -9.785 11.062 1.100 1.00 . A A . 46 ASP CG 1 1
12 10090 1 1 46 ASP H H -7.333 11.201 -0.718 1.00 . A A . 46 ASP H 1 1
12 10091 1 1 46 ASP HA H -7.586 12.616 1.841 1.00 . A A . 46 ASP HA 1 1
12 10092 1 1 46 ASP HB2 H -8.154 9.711 1.217 1.00 . A A . 46 ASP HB2 1 1
12 10093 1 1 46 ASP HB3 H -8.518 10.549 2.723 1.00 . A A . 46 ASP HB3 1 1
12 10094 1 1 46 ASP N N -7.291 11.954 -0.091 1.00 . A A . 46 ASP N 1 1
12 10095 1 1 46 ASP O O -5.662 10.018 1.713 1.00 . A A . 46 ASP O 1 1
12 10096 1 1 46 ASP OD1 O -10.466 11.890 1.741 1.00 . A A . 46 ASP OD1 1 1
12 10097 1 1 46 ASP OD2 O -10.163 10.550 0.026 1.00 . A A . 46 ASP OD2 1 1
12 10098 1 1 47 ASP C C -4.040 10.765 4.137 1.00 . A A . 47 ASP C 1 1
12 10099 1 1 47 ASP CA C -3.913 11.754 2.982 1.00 . A A . 47 ASP CA 1 1
12 10100 1 1 47 ASP CB C -3.182 13.013 3.451 1.00 . A A . 47 ASP CB 1 1
12 10101 1 1 47 ASP CG C -3.783 13.595 4.715 1.00 . A A . 47 ASP CG 1 1
12 10102 1 1 47 ASP H H -5.547 13.022 2.529 1.00 . A A . 47 ASP H 1 1
12 10103 1 1 47 ASP HA H -3.344 11.292 2.190 1.00 . A A . 47 ASP HA 1 1
12 10104 1 1 47 ASP HB2 H -2.148 12.769 3.645 1.00 . A A . 47 ASP HB2 1 1
12 10105 1 1 47 ASP HB3 H -3.232 13.760 2.673 1.00 . A A . 47 ASP HB3 1 1
12 10106 1 1 47 ASP N N -5.225 12.099 2.448 1.00 . A A . 47 ASP N 1 1
12 10107 1 1 47 ASP O O -3.057 10.153 4.554 1.00 . A A . 47 ASP O 1 1
12 10108 1 1 47 ASP OD1 O -4.895 14.160 4.638 1.00 . A A . 47 ASP OD1 1 1
12 10109 1 1 47 ASP OD2 O -3.143 13.484 5.781 1.00 . A A . 47 ASP OD2 1 1
12 10110 1 1 48 ALA C C -5.419 8.247 5.300 1.00 . A A . 48 ALA C 1 1
12 10111 1 1 48 ALA CA C -5.512 9.700 5.755 1.00 . A A . 48 ALA CA 1 1
12 10112 1 1 48 ALA CB C -6.878 9.978 6.365 1.00 . A A . 48 ALA CB 1 1
12 10113 1 1 48 ALA H H -6.001 11.128 4.273 1.00 . A A . 48 ALA H 1 1
12 10114 1 1 48 ALA HA H -4.763 9.877 6.514 1.00 . A A . 48 ALA HA 1 1
12 10115 1 1 48 ALA HB1 H -6.929 11.011 6.677 1.00 . A A . 48 ALA HB1 1 1
12 10116 1 1 48 ALA HB2 H -7.646 9.784 5.631 1.00 . A A . 48 ALA HB2 1 1
12 10117 1 1 48 ALA HB3 H -7.027 9.336 7.220 1.00 . A A . 48 ALA HB3 1 1
12 10118 1 1 48 ALA N N -5.257 10.614 4.649 1.00 . A A . 48 ALA N 1 1
12 10119 1 1 48 ALA O O -4.796 7.416 5.962 1.00 . A A . 48 ALA O 1 1
12 10120 1 1 49 THR C C -5.225 6.526 2.332 1.00 . A A . 49 THR C 1 1
12 10121 1 1 49 THR CA C -6.033 6.594 3.623 1.00 . A A . 49 THR CA 1 1
12 10122 1 1 49 THR CB C -7.462 6.088 3.347 1.00 . A A . 49 THR CB 1 1
12 10123 1 1 49 THR CG2 C -8.202 5.821 4.649 1.00 . A A . 49 THR CG2 1 1
12 10124 1 1 49 THR H H -6.524 8.652 3.684 1.00 . A A . 49 THR H 1 1
12 10125 1 1 49 THR HA H -5.579 5.944 4.356 1.00 . A A . 49 THR HA 1 1
12 10126 1 1 49 THR HB H -7.399 5.164 2.790 1.00 . A A . 49 THR HB 1 1
12 10127 1 1 49 THR HG1 H -8.571 7.707 3.157 1.00 . A A . 49 THR HG1 1 1
12 10128 1 1 49 THR HG21 H -8.177 6.707 5.266 1.00 . A A . 49 THR HG21 1 1
12 10129 1 1 49 THR HG22 H -7.727 5.005 5.173 1.00 . A A . 49 THR HG22 1 1
12 10130 1 1 49 THR HG23 H -9.227 5.562 4.433 1.00 . A A . 49 THR HG23 1 1
12 10131 1 1 49 THR N N -6.044 7.946 4.166 1.00 . A A . 49 THR N 1 1
12 10132 1 1 49 THR O O -5.208 5.500 1.651 1.00 . A A . 49 THR O 1 1
12 10133 1 1 49 THR OG1 O -8.183 7.052 2.572 1.00 . A A . 49 THR OG1 1 1
12 10134 1 1 50 LYS C C -4.525 7.190 -0.418 1.00 . A A . 50 LYS C 1 1
12 10135 1 1 50 LYS CA C -3.742 7.690 0.792 1.00 . A A . 50 LYS CA 1 1
12 10136 1 1 50 LYS CB C -2.466 6.863 0.965 1.00 . A A . 50 LYS CB 1 1
12 10137 1 1 50 LYS CD C -1.289 8.479 2.485 1.00 . A A . 50 LYS CD 1 1
12 10138 1 1 50 LYS CE C -0.493 8.636 3.771 1.00 . A A . 50 LYS CE 1 1
12 10139 1 1 50 LYS CG C -1.794 7.056 2.313 1.00 . A A . 50 LYS CG 1 1
12 10140 1 1 50 LYS H H -4.607 8.411 2.585 1.00 . A A . 50 LYS H 1 1
12 10141 1 1 50 LYS HA H -3.472 8.723 0.630 1.00 . A A . 50 LYS HA 1 1
12 10142 1 1 50 LYS HB2 H -2.712 5.817 0.856 1.00 . A A . 50 LYS HB2 1 1
12 10143 1 1 50 LYS HB3 H -1.764 7.141 0.193 1.00 . A A . 50 LYS HB3 1 1
12 10144 1 1 50 LYS HD2 H -0.654 8.730 1.649 1.00 . A A . 50 LYS HD2 1 1
12 10145 1 1 50 LYS HD3 H -2.135 9.151 2.512 1.00 . A A . 50 LYS HD3 1 1
12 10146 1 1 50 LYS HE2 H -1.169 8.568 4.609 1.00 . A A . 50 LYS HE2 1 1
12 10147 1 1 50 LYS HE3 H 0.233 7.838 3.829 1.00 . A A . 50 LYS HE3 1 1
12 10148 1 1 50 LYS HG2 H -2.507 6.842 3.095 1.00 . A A . 50 LYS HG2 1 1
12 10149 1 1 50 LYS HG3 H -0.958 6.376 2.389 1.00 . A A . 50 LYS HG3 1 1
12 10150 1 1 50 LYS HZ1 H -0.018 10.514 2.990 1.00 . A A . 50 LYS HZ1 1 1
12 10151 1 1 50 LYS HZ2 H 1.247 9.790 3.849 1.00 . A A . 50 LYS HZ2 1 1
12 10152 1 1 50 LYS HZ3 H -0.062 10.467 4.681 1.00 . A A . 50 LYS HZ3 1 1
12 10153 1 1 50 LYS N N -4.555 7.624 2.001 1.00 . A A . 50 LYS N 1 1
12 10154 1 1 50 LYS NZ N 0.219 9.943 3.827 1.00 . A A . 50 LYS NZ 1 1
12 10155 1 1 50 LYS O O -3.986 6.485 -1.271 1.00 . A A . 50 LYS O 1 1
12 10156 1 1 51 THR C C -7.315 8.354 -2.254 1.00 . A A . 51 THR C 1 1
12 10157 1 1 51 THR CA C -6.657 7.150 -1.591 1.00 . A A . 51 THR CA 1 1
12 10158 1 1 51 THR CB C -7.752 6.175 -1.120 1.00 . A A . 51 THR CB 1 1
12 10159 1 1 51 THR CG2 C -8.780 6.891 -0.258 1.00 . A A . 51 THR CG2 1 1
12 10160 1 1 51 THR H H -6.172 8.123 0.224 1.00 . A A . 51 THR H 1 1
12 10161 1 1 51 THR HA H -6.041 6.642 -2.320 1.00 . A A . 51 THR HA 1 1
12 10162 1 1 51 THR HB H -7.290 5.396 -0.531 1.00 . A A . 51 THR HB 1 1
12 10163 1 1 51 THR HG1 H -8.620 6.266 -2.889 1.00 . A A . 51 THR HG1 1 1
12 10164 1 1 51 THR HG21 H -9.207 6.194 0.448 1.00 . A A . 51 THR HG21 1 1
12 10165 1 1 51 THR HG22 H -9.562 7.290 -0.887 1.00 . A A . 51 THR HG22 1 1
12 10166 1 1 51 THR HG23 H -8.302 7.698 0.277 1.00 . A A . 51 THR HG23 1 1
12 10167 1 1 51 THR N N -5.800 7.561 -0.486 1.00 . A A . 51 THR N 1 1
12 10168 1 1 51 THR O O -7.754 9.285 -1.577 1.00 . A A . 51 THR O 1 1
12 10169 1 1 51 THR OG1 O -8.400 5.582 -2.251 1.00 . A A . 51 THR OG1 1 1
12 10170 1 1 52 PHE C C -9.325 8.992 -4.933 1.00 . A A . 52 PHE C 1 1
12 10171 1 1 52 PHE CA C -7.989 9.422 -4.335 1.00 . A A . 52 PHE CA 1 1
12 10172 1 1 52 PHE CB C -7.046 9.887 -5.447 1.00 . A A . 52 PHE CB 1 1
12 10173 1 1 52 PHE CD1 C -4.742 9.026 -4.953 1.00 . A A . 52 PHE CD1 1 1
12 10174 1 1 52 PHE CD2 C -5.189 11.340 -4.589 1.00 . A A . 52 PHE CD2 1 1
12 10175 1 1 52 PHE CE1 C -3.438 9.208 -4.531 1.00 . A A . 52 PHE CE1 1 1
12 10176 1 1 52 PHE CE2 C -3.886 11.528 -4.167 1.00 . A A . 52 PHE CE2 1 1
12 10177 1 1 52 PHE CG C -5.630 10.088 -4.987 1.00 . A A . 52 PHE CG 1 1
12 10178 1 1 52 PHE CZ C -3.010 10.461 -4.136 1.00 . A A . 52 PHE CZ 1 1
12 10179 1 1 52 PHE H H -7.014 7.562 -4.064 1.00 . A A . 52 PHE H 1 1
12 10180 1 1 52 PHE HA H -8.159 10.240 -3.653 1.00 . A A . 52 PHE HA 1 1
12 10181 1 1 52 PHE HB2 H -7.037 9.148 -6.234 1.00 . A A . 52 PHE HB2 1 1
12 10182 1 1 52 PHE HB3 H -7.405 10.825 -5.843 1.00 . A A . 52 PHE HB3 1 1
12 10183 1 1 52 PHE HD1 H -5.076 8.045 -5.261 1.00 . A A . 52 PHE HD1 1 1
12 10184 1 1 52 PHE HD2 H -5.873 12.176 -4.611 1.00 . A A . 52 PHE HD2 1 1
12 10185 1 1 52 PHE HE1 H -2.756 8.371 -4.509 1.00 . A A . 52 PHE HE1 1 1
12 10186 1 1 52 PHE HE2 H -3.554 12.508 -3.858 1.00 . A A . 52 PHE HE2 1 1
12 10187 1 1 52 PHE HZ H -1.992 10.605 -3.807 1.00 . A A . 52 PHE HZ 1 1
12 10188 1 1 52 PHE N N -7.382 8.331 -3.581 1.00 . A A . 52 PHE N 1 1
12 10189 1 1 52 PHE O O -9.585 7.802 -5.112 1.00 . A A . 52 PHE O 1 1
12 10190 1 1 53 THR C C -11.897 10.793 -6.787 1.00 . A A . 53 THR C 1 1
12 10191 1 1 53 THR CA C -11.482 9.695 -5.815 1.00 . A A . 53 THR CA 1 1
12 10192 1 1 53 THR CB C -12.559 9.560 -4.721 1.00 . A A . 53 THR CB 1 1
12 10193 1 1 53 THR CG2 C -12.678 10.846 -3.917 1.00 . A A . 53 THR CG2 1 1
12 10194 1 1 53 THR H H -9.908 10.899 -5.072 1.00 . A A . 53 THR H 1 1
12 10195 1 1 53 THR HA H -11.422 8.758 -6.349 1.00 . A A . 53 THR HA 1 1
12 10196 1 1 53 THR HB H -12.273 8.760 -4.053 1.00 . A A . 53 THR HB 1 1
12 10197 1 1 53 THR HG1 H -14.222 10.044 -5.664 1.00 . A A . 53 THR HG1 1 1
12 10198 1 1 53 THR HG21 H -13.606 10.839 -3.364 1.00 . A A . 53 THR HG21 1 1
12 10199 1 1 53 THR HG22 H -12.665 11.692 -4.588 1.00 . A A . 53 THR HG22 1 1
12 10200 1 1 53 THR HG23 H -11.849 10.918 -3.229 1.00 . A A . 53 THR HG23 1 1
12 10201 1 1 53 THR N N -10.172 9.970 -5.239 1.00 . A A . 53 THR N 1 1
12 10202 1 1 53 THR O O -11.441 11.932 -6.685 1.00 . A A . 53 THR O 1 1
12 10203 1 1 53 THR OG1 O -13.823 9.243 -5.315 1.00 . A A . 53 THR OG1 1 1
12 10204 1 1 54 VAL C C -14.767 11.409 -8.788 1.00 . A A . 54 VAL C 1 1
12 10205 1 1 54 VAL CA C -13.244 11.401 -8.722 1.00 . A A . 54 VAL CA 1 1
12 10206 1 1 54 VAL CB C -12.681 11.088 -10.121 1.00 . A A . 54 VAL CB 1 1
12 10207 1 1 54 VAL CG1 C -13.001 9.655 -10.517 1.00 . A A . 54 VAL CG1 1 1
12 10208 1 1 54 VAL CG2 C -13.230 12.068 -11.147 1.00 . A A . 54 VAL CG2 1 1
12 10209 1 1 54 VAL H H -13.094 9.521 -7.761 1.00 . A A . 54 VAL H 1 1
12 10210 1 1 54 VAL HA H -12.900 12.383 -8.430 1.00 . A A . 54 VAL HA 1 1
12 10211 1 1 54 VAL HB H -11.607 11.198 -10.088 1.00 . A A . 54 VAL HB 1 1
12 10212 1 1 54 VAL HG11 H -12.416 9.382 -11.383 1.00 . A A . 54 VAL HG11 1 1
12 10213 1 1 54 VAL HG12 H -12.762 8.993 -9.697 1.00 . A A . 54 VAL HG12 1 1
12 10214 1 1 54 VAL HG13 H -14.052 9.572 -10.752 1.00 . A A . 54 VAL HG13 1 1
12 10215 1 1 54 VAL HG21 H -13.302 13.050 -10.703 1.00 . A A . 54 VAL HG21 1 1
12 10216 1 1 54 VAL HG22 H -12.568 12.106 -12.000 1.00 . A A . 54 VAL HG22 1 1
12 10217 1 1 54 VAL HG23 H -14.210 11.745 -11.466 1.00 . A A . 54 VAL HG23 1 1
12 10218 1 1 54 VAL N N -12.766 10.444 -7.731 1.00 . A A . 54 VAL N 1 1
12 10219 1 1 54 VAL O O -15.393 10.388 -9.075 1.00 . A A . 54 VAL O 1 1
12 10220 1 1 55 THR C C -17.273 13.353 -9.854 1.00 . A A . 55 THR C 1 1
12 10221 1 1 55 THR CA C -16.809 12.711 -8.551 1.00 . A A . 55 THR CA 1 1
12 10222 1 1 55 THR CB C -17.315 13.557 -7.367 1.00 . A A . 55 THR CB 1 1
12 10223 1 1 55 THR CG2 C -18.823 13.740 -7.438 1.00 . A A . 55 THR CG2 1 1
12 10224 1 1 55 THR H H -14.806 13.347 -8.300 1.00 . A A . 55 THR H 1 1
12 10225 1 1 55 THR HA H -17.243 11.725 -8.472 1.00 . A A . 55 THR HA 1 1
12 10226 1 1 55 THR HB H -16.847 14.530 -7.414 1.00 . A A . 55 THR HB 1 1
12 10227 1 1 55 THR HG1 H -16.163 13.332 -5.782 1.00 . A A . 55 THR HG1 1 1
12 10228 1 1 55 THR HG21 H -19.296 12.779 -7.577 1.00 . A A . 55 THR HG21 1 1
12 10229 1 1 55 THR HG22 H -19.069 14.386 -8.268 1.00 . A A . 55 THR HG22 1 1
12 10230 1 1 55 THR HG23 H -19.175 14.184 -6.519 1.00 . A A . 55 THR HG23 1 1
12 10231 1 1 55 THR N N -15.359 12.569 -8.522 1.00 . A A . 55 THR N 1 1
12 10232 1 1 55 THR O O -16.629 14.266 -10.370 1.00 . A A . 55 THR O 1 1
12 10233 1 1 55 THR OG1 O -16.963 12.929 -6.130 1.00 . A A . 55 THR OG1 1 1
12 10234 1 1 56 GLU C C -20.384 13.861 -11.427 1.00 . A A . 56 GLU C 1 1
12 10235 1 1 56 GLU CA C -18.943 13.397 -11.623 1.00 . A A . 56 GLU CA 1 1
12 10236 1 1 56 GLU CB C -18.883 12.338 -12.726 1.00 . A A . 56 GLU CB 1 1
12 10237 1 1 56 GLU CD C -17.478 10.621 -13.933 1.00 . A A . 56 GLU CD 1 1
12 10238 1 1 56 GLU CG C -17.588 11.543 -12.735 1.00 . A A . 56 GLU CG 1 1
12 10239 1 1 56 GLU H H -18.861 12.139 -9.923 1.00 . A A . 56 GLU H 1 1
12 10240 1 1 56 GLU HA H -18.342 14.244 -11.918 1.00 . A A . 56 GLU HA 1 1
12 10241 1 1 56 GLU HB2 H -19.703 11.649 -12.592 1.00 . A A . 56 GLU HB2 1 1
12 10242 1 1 56 GLU HB3 H -18.987 12.826 -13.683 1.00 . A A . 56 GLU HB3 1 1
12 10243 1 1 56 GLU HG2 H -16.757 12.232 -12.753 1.00 . A A . 56 GLU HG2 1 1
12 10244 1 1 56 GLU HG3 H -17.540 10.947 -11.835 1.00 . A A . 56 GLU HG3 1 1
12 10245 1 1 56 GLU N N -18.394 12.869 -10.381 1.00 . A A . 56 GLU N 1 1
12 10246 1 1 56 GLU O O -20.673 15.056 -11.472 1.00 . A A . 56 GLU O 1 1
12 10247 1 1 56 GLU OE1 O -17.117 9.440 -13.742 1.00 . A A . 56 GLU OE1 1 1
12 10248 1 1 56 GLU OE2 O -17.752 11.079 -15.062 1.00 . A A . 56 GLU OE2 1 1
13 10249 1 1 1 MET C C 1.348 0.413 -3.468 1.00 . A A . 1 MET C 1 1
13 10250 1 1 1 MET CA C 2.534 0.206 -2.531 1.00 . A A . 1 MET CA 1 1
13 10251 1 1 1 MET CB C 2.047 0.120 -1.083 1.00 . A A . 1 MET CB 1 1
13 10252 1 1 1 MET CE C 4.306 -2.635 -1.180 1.00 . A A . 1 MET CE 1 1
13 10253 1 1 1 MET CG C 1.957 -1.303 -0.557 1.00 . A A . 1 MET CG 1 1
13 10254 1 1 1 MET HA H 3.027 -0.718 -2.791 1.00 . A A . 1 MET HA 1 1
13 10255 1 1 1 MET HB2 H 2.727 0.672 -0.453 1.00 . A A . 1 MET HB2 1 1
13 10256 1 1 1 MET HB3 H 1.066 0.567 -1.019 1.00 . A A . 1 MET HB3 1 1
13 10257 1 1 1 MET HE1 H 3.684 -3.430 -1.564 1.00 . A A . 1 MET HE1 1 1
13 10258 1 1 1 MET HE2 H 4.471 -1.901 -1.955 1.00 . A A . 1 MET HE2 1 1
13 10259 1 1 1 MET HE3 H 5.254 -3.042 -0.860 1.00 . A A . 1 MET HE3 1 1
13 10260 1 1 1 MET HG2 H 1.165 -1.353 0.177 1.00 . A A . 1 MET HG2 1 1
13 10261 1 1 1 MET HG3 H 1.723 -1.962 -1.380 1.00 . A A . 1 MET HG3 1 1
13 10262 1 1 1 MET N N 3.504 1.286 -2.675 1.00 . A A . 1 MET N 1 1
13 10263 1 1 1 MET O O 1.380 1.281 -4.340 1.00 . A A . 1 MET O 1 1
13 10264 1 1 1 MET SD S 3.490 -1.857 0.213 1.00 . A A . 1 MET SD 1 1
13 10265 1 1 2 GLN C C -1.877 0.711 -3.531 1.00 . A A . 2 GLN C 1 1
13 10266 1 1 2 GLN CA C -0.889 -0.295 -4.112 1.00 . A A . 2 GLN CA 1 1
13 10267 1 1 2 GLN CB C -1.555 -1.665 -4.242 1.00 . A A . 2 GLN CB 1 1
13 10268 1 1 2 GLN CD C -3.798 -2.128 -3.175 1.00 . A A . 2 GLN CD 1 1
13 10269 1 1 2 GLN CG C -2.294 -2.104 -2.988 1.00 . A A . 2 GLN CG 1 1
13 10270 1 1 2 GLN H H 0.340 -1.060 -2.569 1.00 . A A . 2 GLN H 1 1
13 10271 1 1 2 GLN HA H -0.585 0.042 -5.091 1.00 . A A . 2 GLN HA 1 1
13 10272 1 1 2 GLN HB2 H -2.262 -1.633 -5.058 1.00 . A A . 2 GLN HB2 1 1
13 10273 1 1 2 GLN HB3 H -0.797 -2.402 -4.462 1.00 . A A . 2 GLN HB3 1 1
13 10274 1 1 2 GLN HE21 H -3.928 -0.237 -2.576 1.00 . A A . 2 GLN HE21 1 1
13 10275 1 1 2 GLN HE22 H -5.421 -0.993 -3.000 1.00 . A A . 2 GLN HE22 1 1
13 10276 1 1 2 GLN HG2 H -1.965 -3.097 -2.720 1.00 . A A . 2 GLN HG2 1 1
13 10277 1 1 2 GLN HG3 H -2.056 -1.419 -2.187 1.00 . A A . 2 GLN HG3 1 1
13 10278 1 1 2 GLN N N 0.306 -0.389 -3.281 1.00 . A A . 2 GLN N 1 1
13 10279 1 1 2 GLN NE2 N -4.449 -1.006 -2.887 1.00 . A A . 2 GLN NE2 1 1
13 10280 1 1 2 GLN O O -1.967 0.878 -2.315 1.00 . A A . 2 GLN O 1 1
13 10281 1 1 2 GLN OE1 O -4.370 -3.143 -3.574 1.00 . A A . 2 GLN OE1 1 1
13 10282 1 1 3 TYR C C -4.997 1.993 -4.461 1.00 . A A . 3 TYR C 1 1
13 10283 1 1 3 TYR CA C -3.598 2.371 -3.984 1.00 . A A . 3 TYR CA 1 1
13 10284 1 1 3 TYR CB C -3.222 3.754 -4.518 1.00 . A A . 3 TYR CB 1 1
13 10285 1 1 3 TYR CD1 C -0.992 4.923 -4.706 1.00 . A A . 3 TYR CD1 1 1
13 10286 1 1 3 TYR CD2 C -1.721 4.232 -2.544 1.00 . A A . 3 TYR CD2 1 1
13 10287 1 1 3 TYR CE1 C 0.168 5.435 -4.156 1.00 . A A . 3 TYR CE1 1 1
13 10288 1 1 3 TYR CE2 C -0.565 4.743 -1.986 1.00 . A A . 3 TYR CE2 1 1
13 10289 1 1 3 TYR CG C -1.955 4.314 -3.911 1.00 . A A . 3 TYR CG 1 1
13 10290 1 1 3 TYR CZ C 0.376 5.343 -2.796 1.00 . A A . 3 TYR CZ 1 1
13 10291 1 1 3 TYR H H -2.500 1.205 -5.366 1.00 . A A . 3 TYR H 1 1
13 10292 1 1 3 TYR HA H -3.594 2.400 -2.904 1.00 . A A . 3 TYR HA 1 1
13 10293 1 1 3 TYR HB2 H -3.079 3.693 -5.586 1.00 . A A . 3 TYR HB2 1 1
13 10294 1 1 3 TYR HB3 H -4.025 4.445 -4.306 1.00 . A A . 3 TYR HB3 1 1
13 10295 1 1 3 TYR HD1 H -1.158 4.994 -5.771 1.00 . A A . 3 TYR HD1 1 1
13 10296 1 1 3 TYR HD2 H -2.460 3.761 -1.913 1.00 . A A . 3 TYR HD2 1 1
13 10297 1 1 3 TYR HE1 H 0.905 5.906 -4.790 1.00 . A A . 3 TYR HE1 1 1
13 10298 1 1 3 TYR HE2 H -0.401 4.670 -0.921 1.00 . A A . 3 TYR HE2 1 1
13 10299 1 1 3 TYR HH H 1.359 6.120 -1.337 1.00 . A A . 3 TYR HH 1 1
13 10300 1 1 3 TYR N N -2.617 1.380 -4.409 1.00 . A A . 3 TYR N 1 1
13 10301 1 1 3 TYR O O -5.157 1.200 -5.389 1.00 . A A . 3 TYR O 1 1
13 10302 1 1 3 TYR OH O 1.529 5.851 -2.244 1.00 . A A . 3 TYR OH 1 1
13 10303 1 1 4 LYS C C -8.084 3.554 -4.688 1.00 . A A . 4 LYS C 1 1
13 10304 1 1 4 LYS CA C -7.396 2.292 -4.176 1.00 . A A . 4 LYS CA 1 1
13 10305 1 1 4 LYS CB C -8.156 1.738 -2.969 1.00 . A A . 4 LYS CB 1 1
13 10306 1 1 4 LYS CD C -10.329 0.857 -2.067 1.00 . A A . 4 LYS CD 1 1
13 10307 1 1 4 LYS CE C -10.272 -0.645 -2.297 1.00 . A A . 4 LYS CE 1 1
13 10308 1 1 4 LYS CG C -9.653 1.619 -3.195 1.00 . A A . 4 LYS CG 1 1
13 10309 1 1 4 LYS H H -5.819 3.189 -3.085 1.00 . A A . 4 LYS H 1 1
13 10310 1 1 4 LYS HA H -7.396 1.552 -4.962 1.00 . A A . 4 LYS HA 1 1
13 10311 1 1 4 LYS HB2 H -7.769 0.757 -2.734 1.00 . A A . 4 LYS HB2 1 1
13 10312 1 1 4 LYS HB3 H -7.992 2.392 -2.124 1.00 . A A . 4 LYS HB3 1 1
13 10313 1 1 4 LYS HD2 H -9.828 1.087 -1.138 1.00 . A A . 4 LYS HD2 1 1
13 10314 1 1 4 LYS HD3 H -11.364 1.164 -2.006 1.00 . A A . 4 LYS HD3 1 1
13 10315 1 1 4 LYS HE2 H -11.038 -0.917 -3.007 1.00 . A A . 4 LYS HE2 1 1
13 10316 1 1 4 LYS HE3 H -9.302 -0.897 -2.700 1.00 . A A . 4 LYS HE3 1 1
13 10317 1 1 4 LYS HG2 H -10.080 2.610 -3.251 1.00 . A A . 4 LYS HG2 1 1
13 10318 1 1 4 LYS HG3 H -9.827 1.097 -4.125 1.00 . A A . 4 LYS HG3 1 1
13 10319 1 1 4 LYS HZ1 H -9.604 -1.877 -0.748 1.00 . A A . 4 LYS HZ1 1 1
13 10320 1 1 4 LYS HZ2 H -11.220 -2.131 -1.177 1.00 . A A . 4 LYS HZ2 1 1
13 10321 1 1 4 LYS HZ3 H -10.789 -0.765 -0.277 1.00 . A A . 4 LYS HZ3 1 1
13 10322 1 1 4 LYS N N -6.009 2.566 -3.818 1.00 . A A . 4 LYS N 1 1
13 10323 1 1 4 LYS NZ N -10.487 -1.408 -1.036 1.00 . A A . 4 LYS NZ 1 1
13 10324 1 1 4 LYS O O -7.944 4.630 -4.106 1.00 . A A . 4 LYS O 1 1
13 10325 1 1 5 LEU C C -11.051 4.328 -6.300 1.00 . A A . 5 LEU C 1 1
13 10326 1 1 5 LEU CA C -9.542 4.542 -6.369 1.00 . A A . 5 LEU CA 1 1
13 10327 1 1 5 LEU CB C -9.109 4.741 -7.822 1.00 . A A . 5 LEU CB 1 1
13 10328 1 1 5 LEU CD1 C -7.680 6.794 -7.981 1.00 . A A . 5 LEU CD1 1 1
13 10329 1 1 5 LEU CD2 C -9.309 6.264 -9.803 1.00 . A A . 5 LEU CD2 1 1
13 10330 1 1 5 LEU CG C -9.036 6.189 -8.308 1.00 . A A . 5 LEU CG 1 1
13 10331 1 1 5 LEU H H -8.901 2.532 -6.200 1.00 . A A . 5 LEU H 1 1
13 10332 1 1 5 LEU HA H -9.290 5.426 -5.802 1.00 . A A . 5 LEU HA 1 1
13 10333 1 1 5 LEU HB2 H -8.129 4.304 -7.938 1.00 . A A . 5 LEU HB2 1 1
13 10334 1 1 5 LEU HB3 H -9.813 4.215 -8.451 1.00 . A A . 5 LEU HB3 1 1
13 10335 1 1 5 LEU HD11 H -7.598 6.940 -6.914 1.00 . A A . 5 LEU HD11 1 1
13 10336 1 1 5 LEU HD12 H -7.579 7.745 -8.483 1.00 . A A . 5 LEU HD12 1 1
13 10337 1 1 5 LEU HD13 H -6.898 6.127 -8.314 1.00 . A A . 5 LEU HD13 1 1
13 10338 1 1 5 LEU HD21 H -8.968 5.355 -10.277 1.00 . A A . 5 LEU HD21 1 1
13 10339 1 1 5 LEU HD22 H -8.781 7.108 -10.223 1.00 . A A . 5 LEU HD22 1 1
13 10340 1 1 5 LEU HD23 H -10.369 6.383 -9.970 1.00 . A A . 5 LEU HD23 1 1
13 10341 1 1 5 LEU HG H -9.792 6.772 -7.800 1.00 . A A . 5 LEU HG 1 1
13 10342 1 1 5 LEU N N -8.829 3.414 -5.779 1.00 . A A . 5 LEU N 1 1
13 10343 1 1 5 LEU O O -11.551 3.255 -6.637 1.00 . A A . 5 LEU O 1 1
13 10344 1 1 6 ILE C C -13.896 6.233 -6.736 1.00 . A A . 6 ILE C 1 1
13 10345 1 1 6 ILE CA C -13.221 5.282 -5.754 1.00 . A A . 6 ILE CA 1 1
13 10346 1 1 6 ILE CB C -13.696 5.613 -4.327 1.00 . A A . 6 ILE CB 1 1
13 10347 1 1 6 ILE CD1 C -11.784 5.112 -2.724 1.00 . A A . 6 ILE CD1 1 1
13 10348 1 1 6 ILE CG1 C -13.087 4.632 -3.323 1.00 . A A . 6 ILE CG1 1 1
13 10349 1 1 6 ILE CG2 C -15.215 5.581 -4.254 1.00 . A A . 6 ILE CG2 1 1
13 10350 1 1 6 ILE H H -11.313 6.186 -5.610 1.00 . A A . 6 ILE H 1 1
13 10351 1 1 6 ILE HA H -13.521 4.270 -5.986 1.00 . A A . 6 ILE HA 1 1
13 10352 1 1 6 ILE HB H -13.369 6.613 -4.086 1.00 . A A . 6 ILE HB 1 1
13 10353 1 1 6 ILE HD11 H -11.060 4.311 -2.749 1.00 . A A . 6 ILE HD11 1 1
13 10354 1 1 6 ILE HD12 H -11.413 5.951 -3.293 1.00 . A A . 6 ILE HD12 1 1
13 10355 1 1 6 ILE HD13 H -11.949 5.415 -1.700 1.00 . A A . 6 ILE HD13 1 1
13 10356 1 1 6 ILE HG12 H -13.785 4.474 -2.516 1.00 . A A . 6 ILE HG12 1 1
13 10357 1 1 6 ILE HG13 H -12.899 3.691 -3.820 1.00 . A A . 6 ILE HG13 1 1
13 10358 1 1 6 ILE HG21 H -15.622 6.368 -4.871 1.00 . A A . 6 ILE HG21 1 1
13 10359 1 1 6 ILE HG22 H -15.572 4.626 -4.609 1.00 . A A . 6 ILE HG22 1 1
13 10360 1 1 6 ILE HG23 H -15.530 5.725 -3.231 1.00 . A A . 6 ILE HG23 1 1
13 10361 1 1 6 ILE N N -11.770 5.357 -5.864 1.00 . A A . 6 ILE N 1 1
13 10362 1 1 6 ILE O O -13.596 7.428 -6.767 1.00 . A A . 6 ILE O 1 1
13 10363 1 1 7 LEU C C -16.901 6.909 -7.989 1.00 . A A . 7 LEU C 1 1
13 10364 1 1 7 LEU CA C -15.531 6.499 -8.520 1.00 . A A . 7 LEU CA 1 1
13 10365 1 1 7 LEU CB C -15.691 5.718 -9.826 1.00 . A A . 7 LEU CB 1 1
13 10366 1 1 7 LEU CD1 C -14.844 3.962 -11.401 1.00 . A A . 7 LEU CD1 1 1
13 10367 1 1 7 LEU CD2 C -13.366 5.872 -10.752 1.00 . A A . 7 LEU CD2 1 1
13 10368 1 1 7 LEU CG C -14.467 4.928 -10.289 1.00 . A A . 7 LEU CG 1 1
13 10369 1 1 7 LEU H H -15.006 4.740 -7.467 1.00 . A A . 7 LEU H 1 1
13 10370 1 1 7 LEU HA H -14.951 7.389 -8.711 1.00 . A A . 7 LEU HA 1 1
13 10371 1 1 7 LEU HB2 H -16.505 5.021 -9.697 1.00 . A A . 7 LEU HB2 1 1
13 10372 1 1 7 LEU HB3 H -15.944 6.425 -10.604 1.00 . A A . 7 LEU HB3 1 1
13 10373 1 1 7 LEU HD11 H -15.616 3.293 -11.050 1.00 . A A . 7 LEU HD11 1 1
13 10374 1 1 7 LEU HD12 H -13.976 3.389 -11.691 1.00 . A A . 7 LEU HD12 1 1
13 10375 1 1 7 LEU HD13 H -15.209 4.518 -12.253 1.00 . A A . 7 LEU HD13 1 1
13 10376 1 1 7 LEU HD21 H -13.489 6.078 -11.805 1.00 . A A . 7 LEU HD21 1 1
13 10377 1 1 7 LEU HD22 H -12.403 5.412 -10.585 1.00 . A A . 7 LEU HD22 1 1
13 10378 1 1 7 LEU HD23 H -13.427 6.795 -10.195 1.00 . A A . 7 LEU HD23 1 1
13 10379 1 1 7 LEU HG H -14.085 4.349 -9.460 1.00 . A A . 7 LEU HG 1 1
13 10380 1 1 7 LEU N N -14.811 5.697 -7.537 1.00 . A A . 7 LEU N 1 1
13 10381 1 1 7 LEU O O -17.744 6.062 -7.696 1.00 . A A . 7 LEU O 1 1
13 10382 1 1 8 ASN C C -19.124 9.498 -8.475 1.00 . A A . 8 ASN C 1 1
13 10383 1 1 8 ASN CA C -18.386 8.738 -7.377 1.00 . A A . 8 ASN CA 1 1
13 10384 1 1 8 ASN CB C -18.152 9.656 -6.175 1.00 . A A . 8 ASN CB 1 1
13 10385 1 1 8 ASN CG C -19.336 9.681 -5.228 1.00 . A A . 8 ASN CG 1 1
13 10386 1 1 8 ASN H H -16.406 8.842 -8.117 1.00 . A A . 8 ASN H 1 1
13 10387 1 1 8 ASN HA H -18.992 7.900 -7.066 1.00 . A A . 8 ASN HA 1 1
13 10388 1 1 8 ASN HB2 H -17.286 9.309 -5.629 1.00 . A A . 8 ASN HB2 1 1
13 10389 1 1 8 ASN HB3 H -17.973 10.661 -6.526 1.00 . A A . 8 ASN HB3 1 1
13 10390 1 1 8 ASN HD21 H -20.503 10.404 -6.667 1.00 . A A . 8 ASN HD21 1 1
13 10391 1 1 8 ASN HD22 H -21.265 10.151 -5.137 1.00 . A A . 8 ASN HD22 1 1
13 10392 1 1 8 ASN N N -17.117 8.215 -7.869 1.00 . A A . 8 ASN N 1 1
13 10393 1 1 8 ASN ND2 N -20.484 10.123 -5.728 1.00 . A A . 8 ASN ND2 1 1
13 10394 1 1 8 ASN O O -19.270 10.718 -8.410 1.00 . A A . 8 ASN O 1 1
13 10395 1 1 8 ASN OD1 O -19.219 9.308 -4.061 1.00 . A A . 8 ASN OD1 1 1
13 10396 1 1 9 GLY C C -21.750 9.689 -10.234 1.00 . A A . 9 GLY C 1 1
13 10397 1 1 9 GLY CA C -20.305 9.389 -10.582 1.00 . A A . 9 GLY CA 1 1
13 10398 1 1 9 GLY H H -19.442 7.798 -9.483 1.00 . A A . 9 GLY H 1 1
13 10399 1 1 9 GLY HA2 H -19.809 10.311 -10.845 1.00 . A A . 9 GLY HA2 1 1
13 10400 1 1 9 GLY HA3 H -20.283 8.724 -11.433 1.00 . A A . 9 GLY HA3 1 1
13 10401 1 1 9 GLY N N -19.588 8.767 -9.484 1.00 . A A . 9 GLY N 1 1
13 10402 1 1 9 GLY O O -22.269 9.204 -9.229 1.00 . A A . 9 GLY O 1 1
13 10403 1 1 10 LYS C C -24.729 9.732 -11.277 1.00 . A A . 10 LYS C 1 1
13 10404 1 1 10 LYS CA C -23.796 10.859 -10.845 1.00 . A A . 10 LYS CA 1 1
13 10405 1 1 10 LYS CB C -24.137 12.139 -11.610 1.00 . A A . 10 LYS CB 1 1
13 10406 1 1 10 LYS CD C -22.966 13.730 -10.058 1.00 . A A . 10 LYS CD 1 1
13 10407 1 1 10 LYS CE C -21.907 12.965 -9.278 1.00 . A A . 10 LYS CE 1 1
13 10408 1 1 10 LYS CG C -23.080 13.222 -11.486 1.00 . A A . 10 LYS CG 1 1
13 10409 1 1 10 LYS H H -21.934 10.850 -11.852 1.00 . A A . 10 LYS H 1 1
13 10410 1 1 10 LYS HA H -23.928 11.034 -9.788 1.00 . A A . 10 LYS HA 1 1
13 10411 1 1 10 LYS HB2 H -24.256 11.899 -12.656 1.00 . A A . 10 LYS HB2 1 1
13 10412 1 1 10 LYS HB3 H -25.070 12.532 -11.232 1.00 . A A . 10 LYS HB3 1 1
13 10413 1 1 10 LYS HD2 H -22.697 14.776 -10.077 1.00 . A A . 10 LYS HD2 1 1
13 10414 1 1 10 LYS HD3 H -23.920 13.611 -9.566 1.00 . A A . 10 LYS HD3 1 1
13 10415 1 1 10 LYS HE2 H -22.395 12.208 -8.683 1.00 . A A . 10 LYS HE2 1 1
13 10416 1 1 10 LYS HE3 H -21.233 12.494 -9.978 1.00 . A A . 10 LYS HE3 1 1
13 10417 1 1 10 LYS HG2 H -22.126 12.818 -11.790 1.00 . A A . 10 LYS HG2 1 1
13 10418 1 1 10 LYS HG3 H -23.345 14.047 -12.132 1.00 . A A . 10 LYS HG3 1 1
13 10419 1 1 10 LYS HZ1 H -20.319 14.266 -8.894 1.00 . A A . 10 LYS HZ1 1 1
13 10420 1 1 10 LYS HZ2 H -20.768 13.323 -7.564 1.00 . A A . 10 LYS HZ2 1 1
13 10421 1 1 10 LYS HZ3 H -21.728 14.634 -8.034 1.00 . A A . 10 LYS HZ3 1 1
13 10422 1 1 10 LYS N N -22.402 10.494 -11.067 1.00 . A A . 10 LYS N 1 1
13 10423 1 1 10 LYS NZ N -21.126 13.860 -8.379 1.00 . A A . 10 LYS NZ 1 1
13 10424 1 1 10 LYS O O -25.703 9.420 -10.590 1.00 . A A . 10 LYS O 1 1
13 10425 1 1 11 THR C C -24.430 6.738 -13.021 1.00 . A A . 11 THR C 1 1
13 10426 1 1 11 THR CA C -25.235 8.029 -12.941 1.00 . A A . 11 THR CA 1 1
13 10427 1 1 11 THR CB C -25.793 8.361 -14.338 1.00 . A A . 11 THR CB 1 1
13 10428 1 1 11 THR CG2 C -24.663 8.598 -15.329 1.00 . A A . 11 THR CG2 1 1
13 10429 1 1 11 THR H H -23.636 9.416 -12.920 1.00 . A A . 11 THR H 1 1
13 10430 1 1 11 THR HA H -26.068 7.881 -12.269 1.00 . A A . 11 THR HA 1 1
13 10431 1 1 11 THR HB H -26.385 9.263 -14.267 1.00 . A A . 11 THR HB 1 1
13 10432 1 1 11 THR HG1 H -26.073 6.573 -15.120 1.00 . A A . 11 THR HG1 1 1
13 10433 1 1 11 THR HG21 H -23.846 9.099 -14.831 1.00 . A A . 11 THR HG21 1 1
13 10434 1 1 11 THR HG22 H -25.021 9.212 -16.142 1.00 . A A . 11 THR HG22 1 1
13 10435 1 1 11 THR HG23 H -24.321 7.650 -15.716 1.00 . A A . 11 THR HG23 1 1
13 10436 1 1 11 THR N N -24.425 9.122 -12.418 1.00 . A A . 11 THR N 1 1
13 10437 1 1 11 THR O O -24.947 5.696 -13.427 1.00 . A A . 11 THR O 1 1
13 10438 1 1 11 THR OG1 O -26.624 7.291 -14.800 1.00 . A A . 11 THR OG1 1 1
13 10439 1 1 12 LEU C C -21.433 5.576 -11.396 1.00 . A A . 12 LEU C 1 1
13 10440 1 1 12 LEU CA C -22.284 5.646 -12.660 1.00 . A A . 12 LEU CA 1 1
13 10441 1 1 12 LEU CB C -21.381 5.692 -13.894 1.00 . A A . 12 LEU CB 1 1
13 10442 1 1 12 LEU CD1 C -21.606 7.666 -15.423 1.00 . A A . 12 LEU CD1 1 1
13 10443 1 1 12 LEU CD2 C -21.651 5.348 -16.363 1.00 . A A . 12 LEU CD2 1 1
13 10444 1 1 12 LEU CG C -22.023 6.224 -15.176 1.00 . A A . 12 LEU CG 1 1
13 10445 1 1 12 LEU H H -22.806 7.669 -12.320 1.00 . A A . 12 LEU H 1 1
13 10446 1 1 12 LEU HA H -22.905 4.765 -12.711 1.00 . A A . 12 LEU HA 1 1
13 10447 1 1 12 LEU HB2 H -20.536 6.321 -13.663 1.00 . A A . 12 LEU HB2 1 1
13 10448 1 1 12 LEU HB3 H -21.037 4.686 -14.089 1.00 . A A . 12 LEU HB3 1 1
13 10449 1 1 12 LEU HD11 H -21.684 8.226 -14.504 1.00 . A A . 12 LEU HD11 1 1
13 10450 1 1 12 LEU HD12 H -22.252 8.105 -16.169 1.00 . A A . 12 LEU HD12 1 1
13 10451 1 1 12 LEU HD13 H -20.584 7.689 -15.775 1.00 . A A . 12 LEU HD13 1 1
13 10452 1 1 12 LEU HD21 H -20.660 5.609 -16.706 1.00 . A A . 12 LEU HD21 1 1
13 10453 1 1 12 LEU HD22 H -22.361 5.503 -17.162 1.00 . A A . 12 LEU HD22 1 1
13 10454 1 1 12 LEU HD23 H -21.666 4.311 -16.063 1.00 . A A . 12 LEU HD23 1 1
13 10455 1 1 12 LEU HG H -23.099 6.203 -15.068 1.00 . A A . 12 LEU HG 1 1
13 10456 1 1 12 LEU N N -23.161 6.811 -12.633 1.00 . A A . 12 LEU N 1 1
13 10457 1 1 12 LEU O O -20.976 6.598 -10.884 1.00 . A A . 12 LEU O 1 1
13 10458 1 1 13 LYS C C -19.563 2.904 -9.821 1.00 . A A . 13 LYS C 1 1
13 10459 1 1 13 LYS CA C -20.424 4.157 -9.695 1.00 . A A . 13 LYS CA 1 1
13 10460 1 1 13 LYS CB C -21.334 4.042 -8.470 1.00 . A A . 13 LYS CB 1 1
13 10461 1 1 13 LYS CD C -21.096 6.411 -7.669 1.00 . A A . 13 LYS CD 1 1
13 10462 1 1 13 LYS CE C -21.293 6.745 -6.198 1.00 . A A . 13 LYS CE 1 1
13 10463 1 1 13 LYS CG C -22.061 5.331 -8.129 1.00 . A A . 13 LYS CG 1 1
13 10464 1 1 13 LYS H H -21.610 3.585 -11.353 1.00 . A A . 13 LYS H 1 1
13 10465 1 1 13 LYS HA H -19.778 5.013 -9.575 1.00 . A A . 13 LYS HA 1 1
13 10466 1 1 13 LYS HB2 H -22.071 3.275 -8.654 1.00 . A A . 13 LYS HB2 1 1
13 10467 1 1 13 LYS HB3 H -20.735 3.755 -7.617 1.00 . A A . 13 LYS HB3 1 1
13 10468 1 1 13 LYS HD2 H -20.084 6.063 -7.814 1.00 . A A . 13 LYS HD2 1 1
13 10469 1 1 13 LYS HD3 H -21.260 7.303 -8.257 1.00 . A A . 13 LYS HD3 1 1
13 10470 1 1 13 LYS HE2 H -21.075 5.867 -5.611 1.00 . A A . 13 LYS HE2 1 1
13 10471 1 1 13 LYS HE3 H -20.611 7.537 -5.928 1.00 . A A . 13 LYS HE3 1 1
13 10472 1 1 13 LYS HG2 H -22.584 5.681 -9.006 1.00 . A A . 13 LYS HG2 1 1
13 10473 1 1 13 LYS HG3 H -22.771 5.135 -7.338 1.00 . A A . 13 LYS HG3 1 1
13 10474 1 1 13 LYS HZ1 H -23.167 7.449 -6.797 1.00 . A A . 13 LYS HZ1 1 1
13 10475 1 1 13 LYS HZ2 H -22.677 8.011 -5.279 1.00 . A A . 13 LYS HZ2 1 1
13 10476 1 1 13 LYS HZ3 H -23.218 6.418 -5.456 1.00 . A A . 13 LYS HZ3 1 1
13 10477 1 1 13 LYS N N -21.221 4.362 -10.899 1.00 . A A . 13 LYS N 1 1
13 10478 1 1 13 LYS NZ N -22.686 7.187 -5.912 1.00 . A A . 13 LYS NZ 1 1
13 10479 1 1 13 LYS O O -19.936 1.948 -10.498 1.00 . A A . 13 LYS O 1 1
13 10480 1 1 14 GLY C C -16.252 1.992 -8.397 1.00 . A A . 14 GLY C 1 1
13 10481 1 1 14 GLY CA C -17.512 1.776 -9.211 1.00 . A A . 14 GLY CA 1 1
13 10482 1 1 14 GLY H H -18.162 3.707 -8.636 1.00 . A A . 14 GLY H 1 1
13 10483 1 1 14 GLY HA2 H -18.030 0.909 -8.831 1.00 . A A . 14 GLY HA2 1 1
13 10484 1 1 14 GLY HA3 H -17.236 1.595 -10.240 1.00 . A A . 14 GLY HA3 1 1
13 10485 1 1 14 GLY N N -18.408 2.917 -9.161 1.00 . A A . 14 GLY N 1 1
13 10486 1 1 14 GLY O O -16.053 3.062 -7.823 1.00 . A A . 14 GLY O 1 1
13 10487 1 1 15 GLU C C -13.057 0.236 -8.266 1.00 . A A . 15 GLU C 1 1
13 10488 1 1 15 GLU CA C -14.154 1.056 -7.594 1.00 . A A . 15 GLU CA 1 1
13 10489 1 1 15 GLU CB C -14.365 0.568 -6.159 1.00 . A A . 15 GLU CB 1 1
13 10490 1 1 15 GLU CD C -13.698 0.870 -3.741 1.00 . A A . 15 GLU CD 1 1
13 10491 1 1 15 GLU CG C -13.291 1.038 -5.192 1.00 . A A . 15 GLU CG 1 1
13 10492 1 1 15 GLU H H -15.616 0.145 -8.824 1.00 . A A . 15 GLU H 1 1
13 10493 1 1 15 GLU HA H -13.850 2.092 -7.571 1.00 . A A . 15 GLU HA 1 1
13 10494 1 1 15 GLU HB2 H -15.320 0.926 -5.806 1.00 . A A . 15 GLU HB2 1 1
13 10495 1 1 15 GLU HB3 H -14.372 -0.512 -6.157 1.00 . A A . 15 GLU HB3 1 1
13 10496 1 1 15 GLU HG2 H -12.392 0.466 -5.366 1.00 . A A . 15 GLU HG2 1 1
13 10497 1 1 15 GLU HG3 H -13.092 2.084 -5.376 1.00 . A A . 15 GLU HG3 1 1
13 10498 1 1 15 GLU N N -15.401 0.972 -8.346 1.00 . A A . 15 GLU N 1 1
13 10499 1 1 15 GLU O O -13.308 -0.852 -8.785 1.00 . A A . 15 GLU O 1 1
13 10500 1 1 15 GLU OE1 O -13.190 -0.065 -3.088 1.00 . A A . 15 GLU OE1 1 1
13 10501 1 1 15 GLU OE2 O -14.525 1.672 -3.260 1.00 . A A . 15 GLU OE2 1 1
13 10502 1 1 16 THR C C -9.441 0.264 -8.027 1.00 . A A . 16 THR C 1 1
13 10503 1 1 16 THR CA C -10.702 0.087 -8.865 1.00 . A A . 16 THR CA 1 1
13 10504 1 1 16 THR CB C -10.436 0.608 -10.290 1.00 . A A . 16 THR CB 1 1
13 10505 1 1 16 THR CG2 C -10.407 -0.540 -11.288 1.00 . A A . 16 THR CG2 1 1
13 10506 1 1 16 THR H H -11.701 1.637 -7.826 1.00 . A A . 16 THR H 1 1
13 10507 1 1 16 THR HA H -10.937 -0.965 -8.926 1.00 . A A . 16 THR HA 1 1
13 10508 1 1 16 THR HB H -9.475 1.101 -10.303 1.00 . A A . 16 THR HB 1 1
13 10509 1 1 16 THR HG1 H -12.253 1.077 -10.897 1.00 . A A . 16 THR HG1 1 1
13 10510 1 1 16 THR HG21 H -10.147 -0.161 -12.265 1.00 . A A . 16 THR HG21 1 1
13 10511 1 1 16 THR HG22 H -11.380 -1.006 -11.330 1.00 . A A . 16 THR HG22 1 1
13 10512 1 1 16 THR HG23 H -9.672 -1.268 -10.978 1.00 . A A . 16 THR HG23 1 1
13 10513 1 1 16 THR N N -11.838 0.767 -8.255 1.00 . A A . 16 THR N 1 1
13 10514 1 1 16 THR O O -9.368 1.149 -7.173 1.00 . A A . 16 THR O 1 1
13 10515 1 1 16 THR OG1 O -11.449 1.548 -10.666 1.00 . A A . 16 THR OG1 1 1
13 10516 1 1 17 THR C C -6.003 -0.789 -8.468 1.00 . A A . 17 THR C 1 1
13 10517 1 1 17 THR CA C -7.187 -0.519 -7.547 1.00 . A A . 17 THR CA 1 1
13 10518 1 1 17 THR CB C -7.160 -1.530 -6.385 1.00 . A A . 17 THR CB 1 1
13 10519 1 1 17 THR CG2 C -8.204 -1.177 -5.336 1.00 . A A . 17 THR CG2 1 1
13 10520 1 1 17 THR H H -8.565 -1.266 -8.969 1.00 . A A . 17 THR H 1 1
13 10521 1 1 17 THR HA H -7.091 0.475 -7.134 1.00 . A A . 17 THR HA 1 1
13 10522 1 1 17 THR HB H -6.183 -1.500 -5.924 1.00 . A A . 17 THR HB 1 1
13 10523 1 1 17 THR HG1 H -8.347 -3.026 -6.877 1.00 . A A . 17 THR HG1 1 1
13 10524 1 1 17 THR HG21 H -8.498 -0.144 -5.454 1.00 . A A . 17 THR HG21 1 1
13 10525 1 1 17 THR HG22 H -7.787 -1.322 -4.350 1.00 . A A . 17 THR HG22 1 1
13 10526 1 1 17 THR HG23 H -9.067 -1.813 -5.459 1.00 . A A . 17 THR HG23 1 1
13 10527 1 1 17 THR N N -8.447 -0.582 -8.277 1.00 . A A . 17 THR N 1 1
13 10528 1 1 17 THR O O -6.127 -1.505 -9.462 1.00 . A A . 17 THR O 1 1
13 10529 1 1 17 THR OG1 O -7.403 -2.851 -6.880 1.00 . A A . 17 THR OG1 1 1
13 10530 1 1 18 THR C C -2.406 -0.439 -8.044 1.00 . A A . 18 THR C 1 1
13 10531 1 1 18 THR CA C -3.647 -0.390 -8.928 1.00 . A A . 18 THR CA 1 1
13 10532 1 1 18 THR CB C -3.483 0.741 -9.960 1.00 . A A . 18 THR CB 1 1
13 10533 1 1 18 THR CG2 C -3.312 2.085 -9.268 1.00 . A A . 18 THR CG2 1 1
13 10534 1 1 18 THR H H -4.818 0.347 -7.327 1.00 . A A . 18 THR H 1 1
13 10535 1 1 18 THR HA H -3.734 -1.326 -9.461 1.00 . A A . 18 THR HA 1 1
13 10536 1 1 18 THR HB H -4.372 0.780 -10.573 1.00 . A A . 18 THR HB 1 1
13 10537 1 1 18 THR HG1 H -2.466 -0.361 -11.241 1.00 . A A . 18 THR HG1 1 1
13 10538 1 1 18 THR HG21 H -2.263 2.342 -9.236 1.00 . A A . 18 THR HG21 1 1
13 10539 1 1 18 THR HG22 H -3.698 2.023 -8.261 1.00 . A A . 18 THR HG22 1 1
13 10540 1 1 18 THR HG23 H -3.852 2.843 -9.815 1.00 . A A . 18 THR HG23 1 1
13 10541 1 1 18 THR N N -4.853 -0.212 -8.131 1.00 . A A . 18 THR N 1 1
13 10542 1 1 18 THR O O -2.330 0.250 -7.027 1.00 . A A . 18 THR O 1 1
13 10543 1 1 18 THR OG1 O -2.350 0.482 -10.796 1.00 . A A . 18 THR OG1 1 1
13 10544 1 1 19 GLU C C 0.952 -0.674 -8.377 1.00 . A A . 19 GLU C 1 1
13 10545 1 1 19 GLU CA C -0.198 -1.396 -7.680 1.00 . A A . 19 GLU CA 1 1
13 10546 1 1 19 GLU CB C 0.151 -2.874 -7.495 1.00 . A A . 19 GLU CB 1 1
13 10547 1 1 19 GLU CD C -0.474 -4.883 -8.893 1.00 . A A . 19 GLU CD 1 1
13 10548 1 1 19 GLU CG C 0.358 -3.619 -8.803 1.00 . A A . 19 GLU CG 1 1
13 10549 1 1 19 GLU H H -1.554 -1.780 -9.259 1.00 . A A . 19 GLU H 1 1
13 10550 1 1 19 GLU HA H -0.352 -0.948 -6.710 1.00 . A A . 19 GLU HA 1 1
13 10551 1 1 19 GLU HB2 H 1.059 -2.948 -6.914 1.00 . A A . 19 GLU HB2 1 1
13 10552 1 1 19 GLU HB3 H -0.651 -3.355 -6.955 1.00 . A A . 19 GLU HB3 1 1
13 10553 1 1 19 GLU HG2 H 0.085 -2.968 -9.620 1.00 . A A . 19 GLU HG2 1 1
13 10554 1 1 19 GLU HG3 H 1.402 -3.885 -8.890 1.00 . A A . 19 GLU HG3 1 1
13 10555 1 1 19 GLU N N -1.435 -1.257 -8.439 1.00 . A A . 19 GLU N 1 1
13 10556 1 1 19 GLU O O 1.140 -0.807 -9.586 1.00 . A A . 19 GLU O 1 1
13 10557 1 1 19 GLU OE1 O -1.207 -5.040 -9.892 1.00 . A A . 19 GLU OE1 1 1
13 10558 1 1 19 GLU OE2 O -0.392 -5.715 -7.966 1.00 . A A . 19 GLU OE2 1 1
13 10559 1 1 20 ALA C C 4.009 0.864 -7.160 1.00 . A A . 20 ALA C 1 1
13 10560 1 1 20 ALA CA C 2.849 0.833 -8.148 1.00 . A A . 20 ALA CA 1 1
13 10561 1 1 20 ALA CB C 2.426 2.248 -8.513 1.00 . A A . 20 ALA CB 1 1
13 10562 1 1 20 ALA H H 1.517 0.157 -6.649 1.00 . A A . 20 ALA H 1 1
13 10563 1 1 20 ALA HA H 3.172 0.335 -9.052 1.00 . A A . 20 ALA HA 1 1
13 10564 1 1 20 ALA HB1 H 2.459 2.367 -9.586 1.00 . A A . 20 ALA HB1 1 1
13 10565 1 1 20 ALA HB2 H 1.420 2.425 -8.161 1.00 . A A . 20 ALA HB2 1 1
13 10566 1 1 20 ALA HB3 H 3.099 2.955 -8.051 1.00 . A A . 20 ALA HB3 1 1
13 10567 1 1 20 ALA N N 1.717 0.091 -7.606 1.00 . A A . 20 ALA N 1 1
13 10568 1 1 20 ALA O O 3.804 0.866 -5.946 1.00 . A A . 20 ALA O 1 1
13 10569 1 1 21 VAL C C 6.693 2.325 -6.330 1.00 . A A . 21 VAL C 1 1
13 10570 1 1 21 VAL CA C 6.423 0.918 -6.851 1.00 . A A . 21 VAL CA 1 1
13 10571 1 1 21 VAL CB C 7.661 0.422 -7.621 1.00 . A A . 21 VAL CB 1 1
13 10572 1 1 21 VAL CG1 C 7.951 1.329 -8.807 1.00 . A A . 21 VAL CG1 1 1
13 10573 1 1 21 VAL CG2 C 8.866 0.339 -6.696 1.00 . A A . 21 VAL CG2 1 1
13 10574 1 1 21 VAL H H 5.329 0.884 -8.662 1.00 . A A . 21 VAL H 1 1
13 10575 1 1 21 VAL HA H 6.260 0.259 -6.011 1.00 . A A . 21 VAL HA 1 1
13 10576 1 1 21 VAL HB H 7.453 -0.569 -7.997 1.00 . A A . 21 VAL HB 1 1
13 10577 1 1 21 VAL HG11 H 8.249 0.729 -9.654 1.00 . A A . 21 VAL HG11 1 1
13 10578 1 1 21 VAL HG12 H 7.063 1.891 -9.056 1.00 . A A . 21 VAL HG12 1 1
13 10579 1 1 21 VAL HG13 H 8.749 2.011 -8.552 1.00 . A A . 21 VAL HG13 1 1
13 10580 1 1 21 VAL HG21 H 9.500 1.198 -6.854 1.00 . A A . 21 VAL HG21 1 1
13 10581 1 1 21 VAL HG22 H 8.531 0.323 -5.669 1.00 . A A . 21 VAL HG22 1 1
13 10582 1 1 21 VAL HG23 H 9.421 -0.563 -6.907 1.00 . A A . 21 VAL HG23 1 1
13 10583 1 1 21 VAL N N 5.229 0.887 -7.687 1.00 . A A . 21 VAL N 1 1
13 10584 1 1 21 VAL O O 7.339 2.503 -5.297 1.00 . A A . 21 VAL O 1 1
13 10585 1 1 22 ASP C C 5.032 5.428 -6.539 1.00 . A A . 22 ASP C 1 1
13 10586 1 1 22 ASP CA C 6.376 4.716 -6.659 1.00 . A A . 22 ASP CA 1 1
13 10587 1 1 22 ASP CB C 7.262 5.440 -7.674 1.00 . A A . 22 ASP CB 1 1
13 10588 1 1 22 ASP CG C 8.666 4.870 -7.727 1.00 . A A . 22 ASP CG 1 1
13 10589 1 1 22 ASP H H 5.686 3.117 -7.864 1.00 . A A . 22 ASP H 1 1
13 10590 1 1 22 ASP HA H 6.863 4.728 -5.696 1.00 . A A . 22 ASP HA 1 1
13 10591 1 1 22 ASP HB2 H 6.821 5.351 -8.656 1.00 . A A . 22 ASP HB2 1 1
13 10592 1 1 22 ASP HB3 H 7.326 6.484 -7.406 1.00 . A A . 22 ASP HB3 1 1
13 10593 1 1 22 ASP N N 6.192 3.323 -7.050 1.00 . A A . 22 ASP N 1 1
13 10594 1 1 22 ASP O O 4.075 5.089 -7.234 1.00 . A A . 22 ASP O 1 1
13 10595 1 1 22 ASP OD1 O 9.267 4.672 -6.650 1.00 . A A . 22 ASP OD1 1 1
13 10596 1 1 22 ASP OD2 O 9.163 4.621 -8.845 1.00 . A A . 22 ASP OD2 1 1
13 10597 1 1 23 ALA C C 3.460 8.099 -6.621 1.00 . A A . 23 ALA C 1 1
13 10598 1 1 23 ALA CA C 3.743 7.176 -5.441 1.00 . A A . 23 ALA CA 1 1
13 10599 1 1 23 ALA CB C 3.835 7.978 -4.151 1.00 . A A . 23 ALA CB 1 1
13 10600 1 1 23 ALA H H 5.766 6.639 -5.128 1.00 . A A . 23 ALA H 1 1
13 10601 1 1 23 ALA HA H 2.928 6.473 -5.342 1.00 . A A . 23 ALA HA 1 1
13 10602 1 1 23 ALA HB1 H 3.137 8.801 -4.190 1.00 . A A . 23 ALA HB1 1 1
13 10603 1 1 23 ALA HB2 H 3.595 7.340 -3.313 1.00 . A A . 23 ALA HB2 1 1
13 10604 1 1 23 ALA HB3 H 4.838 8.361 -4.037 1.00 . A A . 23 ALA HB3 1 1
13 10605 1 1 23 ALA N N 4.969 6.416 -5.652 1.00 . A A . 23 ALA N 1 1
13 10606 1 1 23 ALA O O 2.310 8.271 -7.024 1.00 . A A . 23 ALA O 1 1
13 10607 1 1 24 ALA C C 3.789 8.875 -9.513 1.00 . A A . 24 ALA C 1 1
13 10608 1 1 24 ALA CA C 4.379 9.595 -8.305 1.00 . A A . 24 ALA CA 1 1
13 10609 1 1 24 ALA CB C 5.727 10.205 -8.659 1.00 . A A . 24 ALA CB 1 1
13 10610 1 1 24 ALA H H 5.407 8.513 -6.805 1.00 . A A . 24 ALA H 1 1
13 10611 1 1 24 ALA HA H 3.714 10.396 -8.016 1.00 . A A . 24 ALA HA 1 1
13 10612 1 1 24 ALA HB1 H 6.151 10.672 -7.782 1.00 . A A . 24 ALA HB1 1 1
13 10613 1 1 24 ALA HB2 H 6.392 9.430 -9.011 1.00 . A A . 24 ALA HB2 1 1
13 10614 1 1 24 ALA HB3 H 5.595 10.946 -9.433 1.00 . A A . 24 ALA HB3 1 1
13 10615 1 1 24 ALA N N 4.515 8.691 -7.171 1.00 . A A . 24 ALA N 1 1
13 10616 1 1 24 ALA O O 2.944 9.421 -10.223 1.00 . A A . 24 ALA O 1 1
13 10617 1 1 25 THR C C 2.376 6.276 -10.579 1.00 . A A . 25 THR C 1 1
13 10618 1 1 25 THR CA C 3.758 6.852 -10.866 1.00 . A A . 25 THR CA 1 1
13 10619 1 1 25 THR CB C 4.725 5.699 -11.194 1.00 . A A . 25 THR CB 1 1
13 10620 1 1 25 THR CG2 C 4.191 4.856 -12.343 1.00 . A A . 25 THR CG2 1 1
13 10621 1 1 25 THR H H 4.914 7.265 -9.141 1.00 . A A . 25 THR H 1 1
13 10622 1 1 25 THR HA H 3.696 7.499 -11.729 1.00 . A A . 25 THR HA 1 1
13 10623 1 1 25 THR HB H 4.821 5.070 -10.321 1.00 . A A . 25 THR HB 1 1
13 10624 1 1 25 THR HG1 H 6.648 5.980 -10.859 1.00 . A A . 25 THR HG1 1 1
13 10625 1 1 25 THR HG21 H 3.931 5.499 -13.171 1.00 . A A . 25 THR HG21 1 1
13 10626 1 1 25 THR HG22 H 3.315 4.316 -12.017 1.00 . A A . 25 THR HG22 1 1
13 10627 1 1 25 THR HG23 H 4.950 4.155 -12.657 1.00 . A A . 25 THR HG23 1 1
13 10628 1 1 25 THR N N 4.240 7.646 -9.743 1.00 . A A . 25 THR N 1 1
13 10629 1 1 25 THR O O 1.543 6.160 -11.477 1.00 . A A . 25 THR O 1 1
13 10630 1 1 25 THR OG1 O 6.013 6.222 -11.538 1.00 . A A . 25 THR OG1 1 1
13 10631 1 1 26 ALA C C -0.272 6.358 -9.122 1.00 . A A . 26 ALA C 1 1
13 10632 1 1 26 ALA CA C 0.857 5.354 -8.917 1.00 . A A . 26 ALA CA 1 1
13 10633 1 1 26 ALA CB C 0.912 4.909 -7.463 1.00 . A A . 26 ALA CB 1 1
13 10634 1 1 26 ALA H H 2.844 6.033 -8.651 1.00 . A A . 26 ALA H 1 1
13 10635 1 1 26 ALA HA H 0.667 4.483 -9.527 1.00 . A A . 26 ALA HA 1 1
13 10636 1 1 26 ALA HB1 H 1.872 4.455 -7.262 1.00 . A A . 26 ALA HB1 1 1
13 10637 1 1 26 ALA HB2 H 0.776 5.765 -6.819 1.00 . A A . 26 ALA HB2 1 1
13 10638 1 1 26 ALA HB3 H 0.128 4.189 -7.277 1.00 . A A . 26 ALA HB3 1 1
13 10639 1 1 26 ALA N N 2.140 5.916 -9.322 1.00 . A A . 26 ALA N 1 1
13 10640 1 1 26 ALA O O -1.364 5.996 -9.558 1.00 . A A . 26 ALA O 1 1
13 10641 1 1 27 GLU C C -1.313 8.919 -10.427 1.00 . A A . 27 GLU C 1 1
13 10642 1 1 27 GLU CA C -0.996 8.675 -8.955 1.00 . A A . 27 GLU CA 1 1
13 10643 1 1 27 GLU CB C -0.500 9.970 -8.307 1.00 . A A . 27 GLU CB 1 1
13 10644 1 1 27 GLU CD C -0.698 12.390 -9.003 1.00 . A A . 27 GLU CD 1 1
13 10645 1 1 27 GLU CG C -1.430 11.153 -8.521 1.00 . A A . 27 GLU CG 1 1
13 10646 1 1 27 GLU H H 0.889 7.846 -8.462 1.00 . A A . 27 GLU H 1 1
13 10647 1 1 27 GLU HA H -1.896 8.355 -8.453 1.00 . A A . 27 GLU HA 1 1
13 10648 1 1 27 GLU HB2 H -0.393 9.809 -7.245 1.00 . A A . 27 GLU HB2 1 1
13 10649 1 1 27 GLU HB3 H 0.466 10.219 -8.723 1.00 . A A . 27 GLU HB3 1 1
13 10650 1 1 27 GLU HG2 H -2.172 10.882 -9.257 1.00 . A A . 27 GLU HG2 1 1
13 10651 1 1 27 GLU HG3 H -1.919 11.383 -7.586 1.00 . A A . 27 GLU HG3 1 1
13 10652 1 1 27 GLU N N -0.001 7.620 -8.805 1.00 . A A . 27 GLU N 1 1
13 10653 1 1 27 GLU O O -2.462 9.163 -10.795 1.00 . A A . 27 GLU O 1 1
13 10654 1 1 27 GLU OE1 O -0.465 12.502 -10.225 1.00 . A A . 27 GLU OE1 1 1
13 10655 1 1 27 GLU OE2 O -0.359 13.246 -8.159 1.00 . A A . 27 GLU OE2 1 1
13 10656 1 1 28 LYS C C -1.286 7.954 -13.323 1.00 . A A . 28 LYS C 1 1
13 10657 1 1 28 LYS CA C -0.451 9.068 -12.699 1.00 . A A . 28 LYS CA 1 1
13 10658 1 1 28 LYS CB C 0.914 9.142 -13.386 1.00 . A A . 28 LYS CB 1 1
13 10659 1 1 28 LYS CD C 2.054 11.310 -13.946 1.00 . A A . 28 LYS CD 1 1
13 10660 1 1 28 LYS CE C 2.525 12.625 -13.345 1.00 . A A . 28 LYS CE 1 1
13 10661 1 1 28 LYS CG C 1.794 10.268 -12.871 1.00 . A A . 28 LYS CG 1 1
13 10662 1 1 28 LYS H H 0.608 8.654 -10.913 1.00 . A A . 28 LYS H 1 1
13 10663 1 1 28 LYS HA H -0.966 10.007 -12.837 1.00 . A A . 28 LYS HA 1 1
13 10664 1 1 28 LYS HB2 H 1.433 8.208 -13.232 1.00 . A A . 28 LYS HB2 1 1
13 10665 1 1 28 LYS HB3 H 0.763 9.289 -14.446 1.00 . A A . 28 LYS HB3 1 1
13 10666 1 1 28 LYS HD2 H 2.815 10.941 -14.617 1.00 . A A . 28 LYS HD2 1 1
13 10667 1 1 28 LYS HD3 H 1.140 11.482 -14.496 1.00 . A A . 28 LYS HD3 1 1
13 10668 1 1 28 LYS HE2 H 1.669 13.267 -13.199 1.00 . A A . 28 LYS HE2 1 1
13 10669 1 1 28 LYS HE3 H 2.990 12.424 -12.391 1.00 . A A . 28 LYS HE3 1 1
13 10670 1 1 28 LYS HG2 H 1.302 10.744 -12.035 1.00 . A A . 28 LYS HG2 1 1
13 10671 1 1 28 LYS HG3 H 2.739 9.855 -12.547 1.00 . A A . 28 LYS HG3 1 1
13 10672 1 1 28 LYS HZ1 H 3.816 14.207 -13.785 1.00 . A A . 28 LYS HZ1 1 1
13 10673 1 1 28 LYS HZ2 H 3.069 13.535 -15.145 1.00 . A A . 28 LYS HZ2 1 1
13 10674 1 1 28 LYS HZ3 H 4.336 12.712 -14.383 1.00 . A A . 28 LYS HZ3 1 1
13 10675 1 1 28 LYS N N -0.285 8.853 -11.267 1.00 . A A . 28 LYS N 1 1
13 10676 1 1 28 LYS NZ N 3.505 13.318 -14.226 1.00 . A A . 28 LYS NZ 1 1
13 10677 1 1 28 LYS O O -2.015 8.177 -14.289 1.00 . A A . 28 LYS O 1 1
13 10678 1 1 29 VAL C C -3.420 5.885 -13.271 1.00 . A A . 29 VAL C 1 1
13 10679 1 1 29 VAL CA C -1.921 5.605 -13.263 1.00 . A A . 29 VAL CA 1 1
13 10680 1 1 29 VAL CB C -1.650 4.347 -12.416 1.00 . A A . 29 VAL CB 1 1
13 10681 1 1 29 VAL CG1 C -2.480 3.176 -12.918 1.00 . A A . 29 VAL CG1 1 1
13 10682 1 1 29 VAL CG2 C -0.167 4.005 -12.431 1.00 . A A . 29 VAL CG2 1 1
13 10683 1 1 29 VAL H H -0.577 6.637 -11.995 1.00 . A A . 29 VAL H 1 1
13 10684 1 1 29 VAL HA H -1.596 5.409 -14.274 1.00 . A A . 29 VAL HA 1 1
13 10685 1 1 29 VAL HB H -1.939 4.555 -11.396 1.00 . A A . 29 VAL HB 1 1
13 10686 1 1 29 VAL HG11 H -2.534 3.209 -13.996 1.00 . A A . 29 VAL HG11 1 1
13 10687 1 1 29 VAL HG12 H -2.021 2.249 -12.607 1.00 . A A . 29 VAL HG12 1 1
13 10688 1 1 29 VAL HG13 H -3.477 3.239 -12.506 1.00 . A A . 29 VAL HG13 1 1
13 10689 1 1 29 VAL HG21 H 0.266 4.245 -11.471 1.00 . A A . 29 VAL HG21 1 1
13 10690 1 1 29 VAL HG22 H -0.043 2.951 -12.629 1.00 . A A . 29 VAL HG22 1 1
13 10691 1 1 29 VAL HG23 H 0.327 4.577 -13.202 1.00 . A A . 29 VAL HG23 1 1
13 10692 1 1 29 VAL N N -1.175 6.753 -12.763 1.00 . A A . 29 VAL N 1 1
13 10693 1 1 29 VAL O O -4.088 5.718 -14.291 1.00 . A A . 29 VAL O 1 1
13 10694 1 1 30 PHE C C -5.706 7.921 -12.711 1.00 . A A . 30 PHE C 1 1
13 10695 1 1 30 PHE CA C -5.363 6.615 -12.000 1.00 . A A . 30 PHE CA 1 1
13 10696 1 1 30 PHE CB C -5.758 6.706 -10.525 1.00 . A A . 30 PHE CB 1 1
13 10697 1 1 30 PHE CD1 C -4.414 8.205 -9.027 1.00 . A A . 30 PHE CD1 1 1
13 10698 1 1 30 PHE CD2 C -6.259 9.145 -10.211 1.00 . A A . 30 PHE CD2 1 1
13 10699 1 1 30 PHE CE1 C -4.147 9.437 -8.459 1.00 . A A . 30 PHE CE1 1 1
13 10700 1 1 30 PHE CE2 C -5.996 10.379 -9.646 1.00 . A A . 30 PHE CE2 1 1
13 10701 1 1 30 PHE CG C -5.471 8.046 -9.909 1.00 . A A . 30 PHE CG 1 1
13 10702 1 1 30 PHE CZ C -4.940 10.524 -8.768 1.00 . A A . 30 PHE CZ 1 1
13 10703 1 1 30 PHE H H -3.358 6.425 -11.347 1.00 . A A . 30 PHE H 1 1
13 10704 1 1 30 PHE HA H -5.915 5.811 -12.463 1.00 . A A . 30 PHE HA 1 1
13 10705 1 1 30 PHE HB2 H -6.817 6.519 -10.431 1.00 . A A . 30 PHE HB2 1 1
13 10706 1 1 30 PHE HB3 H -5.214 5.959 -9.967 1.00 . A A . 30 PHE HB3 1 1
13 10707 1 1 30 PHE HD1 H -3.793 7.354 -8.785 1.00 . A A . 30 PHE HD1 1 1
13 10708 1 1 30 PHE HD2 H -7.086 9.032 -10.896 1.00 . A A . 30 PHE HD2 1 1
13 10709 1 1 30 PHE HE1 H -3.320 9.547 -7.773 1.00 . A A . 30 PHE HE1 1 1
13 10710 1 1 30 PHE HE2 H -6.618 11.227 -9.889 1.00 . A A . 30 PHE HE2 1 1
13 10711 1 1 30 PHE HZ H -4.732 11.487 -8.326 1.00 . A A . 30 PHE HZ 1 1
13 10712 1 1 30 PHE N N -3.943 6.312 -12.126 1.00 . A A . 30 PHE N 1 1
13 10713 1 1 30 PHE O O -6.820 8.099 -13.205 1.00 . A A . 30 PHE O 1 1
13 10714 1 1 31 LYS C C -5.131 9.949 -14.913 1.00 . A A . 31 LYS C 1 1
13 10715 1 1 31 LYS CA C -4.937 10.122 -13.410 1.00 . A A . 31 LYS CA 1 1
13 10716 1 1 31 LYS CB C -3.742 11.039 -13.143 1.00 . A A . 31 LYS CB 1 1
13 10717 1 1 31 LYS CD C -5.069 13.050 -13.855 1.00 . A A . 31 LYS CD 1 1
13 10718 1 1 31 LYS CE C -4.999 14.423 -14.503 1.00 . A A . 31 LYS CE 1 1
13 10719 1 1 31 LYS CG C -3.749 12.307 -13.978 1.00 . A A . 31 LYS CG 1 1
13 10720 1 1 31 LYS H H -3.874 8.632 -12.347 1.00 . A A . 31 LYS H 1 1
13 10721 1 1 31 LYS HA H -5.826 10.572 -12.994 1.00 . A A . 31 LYS HA 1 1
13 10722 1 1 31 LYS HB2 H -3.745 11.320 -12.100 1.00 . A A . 31 LYS HB2 1 1
13 10723 1 1 31 LYS HB3 H -2.832 10.497 -13.357 1.00 . A A . 31 LYS HB3 1 1
13 10724 1 1 31 LYS HD2 H -5.843 12.474 -14.340 1.00 . A A . 31 LYS HD2 1 1
13 10725 1 1 31 LYS HD3 H -5.309 13.167 -12.807 1.00 . A A . 31 LYS HD3 1 1
13 10726 1 1 31 LYS HE2 H -3.964 14.669 -14.685 1.00 . A A . 31 LYS HE2 1 1
13 10727 1 1 31 LYS HE3 H -5.531 14.391 -15.442 1.00 . A A . 31 LYS HE3 1 1
13 10728 1 1 31 LYS HG2 H -2.952 12.954 -13.642 1.00 . A A . 31 LYS HG2 1 1
13 10729 1 1 31 LYS HG3 H -3.589 12.045 -15.015 1.00 . A A . 31 LYS HG3 1 1
13 10730 1 1 31 LYS HZ1 H -5.927 16.273 -14.223 1.00 . A A . 31 LYS HZ1 1 1
13 10731 1 1 31 LYS HZ2 H -4.899 15.825 -12.957 1.00 . A A . 31 LYS HZ2 1 1
13 10732 1 1 31 LYS HZ3 H -6.414 15.088 -13.118 1.00 . A A . 31 LYS HZ3 1 1
13 10733 1 1 31 LYS N N -4.741 8.832 -12.759 1.00 . A A . 31 LYS N 1 1
13 10734 1 1 31 LYS NZ N -5.602 15.476 -13.640 1.00 . A A . 31 LYS NZ 1 1
13 10735 1 1 31 LYS O O -6.101 10.448 -15.484 1.00 . A A . 31 LYS O 1 1
13 10736 1 1 32 GLN C C -5.414 8.038 -17.320 1.00 . A A . 32 GLN C 1 1
13 10737 1 1 32 GLN CA C -4.277 8.997 -16.984 1.00 . A A . 32 GLN CA 1 1
13 10738 1 1 32 GLN CB C -2.950 8.433 -17.495 1.00 . A A . 32 GLN CB 1 1
13 10739 1 1 32 GLN CD C -2.750 6.475 -19.079 1.00 . A A . 32 GLN CD 1 1
13 10740 1 1 32 GLN CG C -3.005 7.963 -18.939 1.00 . A A . 32 GLN CG 1 1
13 10741 1 1 32 GLN H H -3.456 8.865 -15.037 1.00 . A A . 32 GLN H 1 1
13 10742 1 1 32 GLN HA H -4.465 9.943 -17.468 1.00 . A A . 32 GLN HA 1 1
13 10743 1 1 32 GLN HB2 H -2.192 9.198 -17.416 1.00 . A A . 32 GLN HB2 1 1
13 10744 1 1 32 GLN HB3 H -2.668 7.593 -16.877 1.00 . A A . 32 GLN HB3 1 1
13 10745 1 1 32 GLN HE21 H -3.972 6.098 -17.557 1.00 . A A . 32 GLN HE21 1 1
13 10746 1 1 32 GLN HE22 H -3.237 4.717 -18.290 1.00 . A A . 32 GLN HE22 1 1
13 10747 1 1 32 GLN HG2 H -3.983 8.184 -19.340 1.00 . A A . 32 GLN HG2 1 1
13 10748 1 1 32 GLN HG3 H -2.256 8.497 -19.506 1.00 . A A . 32 GLN HG3 1 1
13 10749 1 1 32 GLN N N -4.205 9.237 -15.547 1.00 . A A . 32 GLN N 1 1
13 10750 1 1 32 GLN NE2 N -3.383 5.683 -18.222 1.00 . A A . 32 GLN NE2 1 1
13 10751 1 1 32 GLN O O -6.200 8.288 -18.234 1.00 . A A . 32 GLN O 1 1
13 10752 1 1 32 GLN OE1 O -1.993 6.042 -19.949 1.00 . A A . 32 GLN OE1 1 1
13 10753 1 1 33 TYR C C -7.921 6.577 -16.744 1.00 . A A . 33 TYR C 1 1
13 10754 1 1 33 TYR CA C -6.534 5.943 -16.797 1.00 . A A . 33 TYR CA 1 1
13 10755 1 1 33 TYR CB C -6.431 4.829 -15.753 1.00 . A A . 33 TYR CB 1 1
13 10756 1 1 33 TYR CD1 C -7.358 2.631 -16.583 1.00 . A A . 33 TYR CD1 1 1
13 10757 1 1 33 TYR CD2 C -8.756 4.000 -15.221 1.00 . A A . 33 TYR CD2 1 1
13 10758 1 1 33 TYR CE1 C -8.364 1.689 -16.678 1.00 . A A . 33 TYR CE1 1 1
13 10759 1 1 33 TYR CE2 C -9.768 3.063 -15.310 1.00 . A A . 33 TYR CE2 1 1
13 10760 1 1 33 TYR CG C -7.536 3.801 -15.854 1.00 . A A . 33 TYR CG 1 1
13 10761 1 1 33 TYR CZ C -9.567 1.909 -16.040 1.00 . A A . 33 TYR CZ 1 1
13 10762 1 1 33 TYR H H -4.841 6.799 -15.860 1.00 . A A . 33 TYR H 1 1
13 10763 1 1 33 TYR HA H -6.382 5.518 -17.778 1.00 . A A . 33 TYR HA 1 1
13 10764 1 1 33 TYR HB2 H -5.490 4.316 -15.876 1.00 . A A . 33 TYR HB2 1 1
13 10765 1 1 33 TYR HB3 H -6.473 5.265 -14.766 1.00 . A A . 33 TYR HB3 1 1
13 10766 1 1 33 TYR HD1 H -6.415 2.462 -17.082 1.00 . A A . 33 TYR HD1 1 1
13 10767 1 1 33 TYR HD2 H -8.911 4.904 -14.651 1.00 . A A . 33 TYR HD2 1 1
13 10768 1 1 33 TYR HE1 H -8.207 0.786 -17.249 1.00 . A A . 33 TYR HE1 1 1
13 10769 1 1 33 TYR HE2 H -10.710 3.235 -14.811 1.00 . A A . 33 TYR HE2 1 1
13 10770 1 1 33 TYR HH H -10.345 0.207 -15.601 1.00 . A A . 33 TYR HH 1 1
13 10771 1 1 33 TYR N N -5.496 6.942 -16.575 1.00 . A A . 33 TYR N 1 1
13 10772 1 1 33 TYR O O -8.797 6.249 -17.544 1.00 . A A . 33 TYR O 1 1
13 10773 1 1 33 TYR OH O -10.572 0.974 -16.132 1.00 . A A . 33 TYR OH 1 1
13 10774 1 1 34 ALA C C -9.614 9.182 -16.761 1.00 . A A . 34 ALA C 1 1
13 10775 1 1 34 ALA CA C -9.389 8.173 -15.640 1.00 . A A . 34 ALA CA 1 1
13 10776 1 1 34 ALA CB C -9.456 8.862 -14.285 1.00 . A A . 34 ALA CB 1 1
13 10777 1 1 34 ALA H H -7.374 7.710 -15.191 1.00 . A A . 34 ALA H 1 1
13 10778 1 1 34 ALA HA H -10.172 7.429 -15.677 1.00 . A A . 34 ALA HA 1 1
13 10779 1 1 34 ALA HB1 H -9.411 8.120 -13.502 1.00 . A A . 34 ALA HB1 1 1
13 10780 1 1 34 ALA HB2 H -8.623 9.542 -14.186 1.00 . A A . 34 ALA HB2 1 1
13 10781 1 1 34 ALA HB3 H -10.382 9.413 -14.207 1.00 . A A . 34 ALA HB3 1 1
13 10782 1 1 34 ALA N N -8.111 7.490 -15.797 1.00 . A A . 34 ALA N 1 1
13 10783 1 1 34 ALA O O -10.693 9.242 -17.348 1.00 . A A . 34 ALA O 1 1
13 10784 1 1 35 ASN C C -8.992 10.338 -19.450 1.00 . A A . 35 ASN C 1 1
13 10785 1 1 35 ASN CA C -8.673 10.982 -18.104 1.00 . A A . 35 ASN CA 1 1
13 10786 1 1 35 ASN CB C -7.361 11.764 -18.198 1.00 . A A . 35 ASN CB 1 1
13 10787 1 1 35 ASN CG C -7.224 12.506 -19.513 1.00 . A A . 35 ASN CG 1 1
13 10788 1 1 35 ASN H H -7.751 9.879 -16.550 1.00 . A A . 35 ASN H 1 1
13 10789 1 1 35 ASN HA H -9.470 11.662 -17.845 1.00 . A A . 35 ASN HA 1 1
13 10790 1 1 35 ASN HB2 H -7.320 12.485 -17.394 1.00 . A A . 35 ASN HB2 1 1
13 10791 1 1 35 ASN HB3 H -6.532 11.078 -18.104 1.00 . A A . 35 ASN HB3 1 1
13 10792 1 1 35 ASN HD21 H -6.256 10.963 -20.311 1.00 . A A . 35 ASN HD21 1 1
13 10793 1 1 35 ASN HD22 H -6.489 12.322 -21.351 1.00 . A A . 35 ASN HD22 1 1
13 10794 1 1 35 ASN N N -8.587 9.974 -17.053 1.00 . A A . 35 ASN N 1 1
13 10795 1 1 35 ASN ND2 N -6.593 11.865 -20.491 1.00 . A A . 35 ASN ND2 1 1
13 10796 1 1 35 ASN O O -9.852 10.817 -20.190 1.00 . A A . 35 ASN O 1 1
13 10797 1 1 35 ASN OD1 O -7.680 13.641 -19.649 1.00 . A A . 35 ASN OD1 1 1
13 10798 1 1 36 ASP C C -9.955 8.085 -21.147 1.00 . A A . 36 ASP C 1 1
13 10799 1 1 36 ASP CA C -8.505 8.540 -21.015 1.00 . A A . 36 ASP CA 1 1
13 10800 1 1 36 ASP CB C -7.569 7.334 -21.106 1.00 . A A . 36 ASP CB 1 1
13 10801 1 1 36 ASP CG C -7.878 6.450 -22.298 1.00 . A A . 36 ASP CG 1 1
13 10802 1 1 36 ASP H H -7.624 8.917 -19.128 1.00 . A A . 36 ASP H 1 1
13 10803 1 1 36 ASP HA H -8.279 9.220 -21.823 1.00 . A A . 36 ASP HA 1 1
13 10804 1 1 36 ASP HB2 H -6.550 7.682 -21.195 1.00 . A A . 36 ASP HB2 1 1
13 10805 1 1 36 ASP HB3 H -7.666 6.743 -20.207 1.00 . A A . 36 ASP HB3 1 1
13 10806 1 1 36 ASP N N -8.295 9.251 -19.759 1.00 . A A . 36 ASP N 1 1
13 10807 1 1 36 ASP O O -10.504 8.041 -22.247 1.00 . A A . 36 ASP O 1 1
13 10808 1 1 36 ASP OD1 O -8.733 5.549 -22.164 1.00 . A A . 36 ASP OD1 1 1
13 10809 1 1 36 ASP OD2 O -7.265 6.658 -23.366 1.00 . A A . 36 ASP OD2 1 1
13 10810 1 1 37 ASN C C -12.914 8.476 -20.120 1.00 . A A . 37 ASN C 1 1
13 10811 1 1 37 ASN CA C -11.955 7.295 -20.007 1.00 . A A . 37 ASN CA 1 1
13 10812 1 1 37 ASN CB C -12.247 6.508 -18.727 1.00 . A A . 37 ASN CB 1 1
13 10813 1 1 37 ASN CG C -13.588 5.802 -18.776 1.00 . A A . 37 ASN CG 1 1
13 10814 1 1 37 ASN H H -10.078 7.803 -19.171 1.00 . A A . 37 ASN H 1 1
13 10815 1 1 37 ASN HA H -12.098 6.646 -20.858 1.00 . A A . 37 ASN HA 1 1
13 10816 1 1 37 ASN HB2 H -11.475 5.765 -18.585 1.00 . A A . 37 ASN HB2 1 1
13 10817 1 1 37 ASN HB3 H -12.247 7.186 -17.887 1.00 . A A . 37 ASN HB3 1 1
13 10818 1 1 37 ASN HD21 H -12.984 4.708 -20.323 1.00 . A A . 37 ASN HD21 1 1
13 10819 1 1 37 ASN HD22 H -14.594 4.408 -19.774 1.00 . A A . 37 ASN HD22 1 1
13 10820 1 1 37 ASN N N -10.569 7.748 -20.017 1.00 . A A . 37 ASN N 1 1
13 10821 1 1 37 ASN ND2 N -13.737 4.879 -19.719 1.00 . A A . 37 ASN ND2 1 1
13 10822 1 1 37 ASN O O -14.123 8.297 -20.262 1.00 . A A . 37 ASN O 1 1
13 10823 1 1 37 ASN OD1 O -14.479 6.082 -17.974 1.00 . A A . 37 ASN OD1 1 1
13 10824 1 1 38 GLY C C -13.773 11.291 -18.822 1.00 . A A . 38 GLY C 1 1
13 10825 1 1 38 GLY CA C -13.185 10.879 -20.157 1.00 . A A . 38 GLY CA 1 1
13 10826 1 1 38 GLY H H -11.395 9.768 -19.944 1.00 . A A . 38 GLY H 1 1
13 10827 1 1 38 GLY HA2 H -12.579 11.688 -20.538 1.00 . A A . 38 GLY HA2 1 1
13 10828 1 1 38 GLY HA3 H -13.992 10.690 -20.850 1.00 . A A . 38 GLY HA3 1 1
13 10829 1 1 38 GLY N N -12.365 9.685 -20.058 1.00 . A A . 38 GLY N 1 1
13 10830 1 1 38 GLY O O -14.789 11.983 -18.770 1.00 . A A . 38 GLY O 1 1
13 10831 1 1 39 VAL C C -13.489 12.686 -16.126 1.00 . A A . 39 VAL C 1 1
13 10832 1 1 39 VAL CA C -13.599 11.190 -16.396 1.00 . A A . 39 VAL CA 1 1
13 10833 1 1 39 VAL CB C -12.802 10.425 -15.323 1.00 . A A . 39 VAL CB 1 1
13 10834 1 1 39 VAL CG1 C -13.271 10.815 -13.930 1.00 . A A . 39 VAL CG1 1 1
13 10835 1 1 39 VAL CG2 C -12.928 8.924 -15.536 1.00 . A A . 39 VAL CG2 1 1
13 10836 1 1 39 VAL H H -12.328 10.314 -17.844 1.00 . A A . 39 VAL H 1 1
13 10837 1 1 39 VAL HA H -14.636 10.896 -16.322 1.00 . A A . 39 VAL HA 1 1
13 10838 1 1 39 VAL HB H -11.761 10.694 -15.417 1.00 . A A . 39 VAL HB 1 1
13 10839 1 1 39 VAL HG11 H -12.869 11.785 -13.674 1.00 . A A . 39 VAL HG11 1 1
13 10840 1 1 39 VAL HG12 H -14.351 10.855 -13.911 1.00 . A A . 39 VAL HG12 1 1
13 10841 1 1 39 VAL HG13 H -12.925 10.083 -13.215 1.00 . A A . 39 VAL HG13 1 1
13 10842 1 1 39 VAL HG21 H -12.135 8.418 -15.006 1.00 . A A . 39 VAL HG21 1 1
13 10843 1 1 39 VAL HG22 H -13.884 8.586 -15.161 1.00 . A A . 39 VAL HG22 1 1
13 10844 1 1 39 VAL HG23 H -12.857 8.702 -16.590 1.00 . A A . 39 VAL HG23 1 1
13 10845 1 1 39 VAL N N -13.133 10.863 -17.738 1.00 . A A . 39 VAL N 1 1
13 10846 1 1 39 VAL O O -12.397 13.254 -16.160 1.00 . A A . 39 VAL O 1 1
13 10847 1 1 40 ASP C C -15.385 15.032 -14.267 1.00 . A A . 40 ASP C 1 1
13 10848 1 1 40 ASP CA C -14.656 14.750 -15.577 1.00 . A A . 40 ASP CA 1 1
13 10849 1 1 40 ASP CB C -15.335 15.500 -16.724 1.00 . A A . 40 ASP CB 1 1
13 10850 1 1 40 ASP CG C -15.052 16.989 -16.690 1.00 . A A . 40 ASP CG 1 1
13 10851 1 1 40 ASP H H -15.463 12.811 -15.843 1.00 . A A . 40 ASP H 1 1
13 10852 1 1 40 ASP HA H -13.637 15.093 -15.489 1.00 . A A . 40 ASP HA 1 1
13 10853 1 1 40 ASP HB2 H -14.977 15.106 -17.665 1.00 . A A . 40 ASP HB2 1 1
13 10854 1 1 40 ASP HB3 H -16.403 15.352 -16.660 1.00 . A A . 40 ASP HB3 1 1
13 10855 1 1 40 ASP N N -14.625 13.319 -15.856 1.00 . A A . 40 ASP N 1 1
13 10856 1 1 40 ASP O O -16.379 14.384 -13.945 1.00 . A A . 40 ASP O 1 1
13 10857 1 1 40 ASP OD1 O -14.068 17.421 -17.326 1.00 . A A . 40 ASP OD1 1 1
13 10858 1 1 40 ASP OD2 O -15.816 17.722 -16.028 1.00 . A A . 40 ASP OD2 1 1
13 10859 1 1 41 GLY C C -14.488 16.867 -11.235 1.00 . A A . 41 GLY C 1 1
13 10860 1 1 41 GLY CA C -15.496 16.356 -12.246 1.00 . A A . 41 GLY CA 1 1
13 10861 1 1 41 GLY H H -14.086 16.489 -13.821 1.00 . A A . 41 GLY H 1 1
13 10862 1 1 41 GLY HA2 H -16.237 17.122 -12.418 1.00 . A A . 41 GLY HA2 1 1
13 10863 1 1 41 GLY HA3 H -15.983 15.481 -11.841 1.00 . A A . 41 GLY HA3 1 1
13 10864 1 1 41 GLY N N -14.881 16.005 -13.513 1.00 . A A . 41 GLY N 1 1
13 10865 1 1 41 GLY O O -13.571 17.608 -11.584 1.00 . A A . 41 GLY O 1 1
13 10866 1 1 42 GLU C C -12.927 15.722 -8.405 1.00 . A A . 42 GLU C 1 1
13 10867 1 1 42 GLU CA C -13.760 16.895 -8.913 1.00 . A A . 42 GLU CA 1 1
13 10868 1 1 42 GLU CB C -14.554 17.509 -7.758 1.00 . A A . 42 GLU CB 1 1
13 10869 1 1 42 GLU CD C -16.468 19.000 -7.056 1.00 . A A . 42 GLU CD 1 1
13 10870 1 1 42 GLU CG C -15.633 18.479 -8.209 1.00 . A A . 42 GLU CG 1 1
13 10871 1 1 42 GLU H H -15.412 15.879 -9.762 1.00 . A A . 42 GLU H 1 1
13 10872 1 1 42 GLU HA H -13.097 17.643 -9.319 1.00 . A A . 42 GLU HA 1 1
13 10873 1 1 42 GLU HB2 H -15.024 16.715 -7.197 1.00 . A A . 42 GLU HB2 1 1
13 10874 1 1 42 GLU HB3 H -13.871 18.039 -7.111 1.00 . A A . 42 GLU HB3 1 1
13 10875 1 1 42 GLU HG2 H -15.164 19.317 -8.701 1.00 . A A . 42 GLU HG2 1 1
13 10876 1 1 42 GLU HG3 H -16.285 17.973 -8.907 1.00 . A A . 42 GLU HG3 1 1
13 10877 1 1 42 GLU N N -14.661 16.470 -9.978 1.00 . A A . 42 GLU N 1 1
13 10878 1 1 42 GLU O O -13.434 14.613 -8.238 1.00 . A A . 42 GLU O 1 1
13 10879 1 1 42 GLU OE1 O -17.674 18.680 -7.005 1.00 . A A . 42 GLU OE1 1 1
13 10880 1 1 42 GLU OE2 O -15.916 19.728 -6.204 1.00 . A A . 42 GLU OE2 1 1
13 10881 1 1 43 TRP C C -10.422 15.147 -6.199 1.00 . A A . 43 TRP C 1 1
13 10882 1 1 43 TRP CA C -10.741 14.941 -7.675 1.00 . A A . 43 TRP CA 1 1
13 10883 1 1 43 TRP CB C -9.449 14.938 -8.494 1.00 . A A . 43 TRP CB 1 1
13 10884 1 1 43 TRP CD1 C -9.807 14.745 -11.025 1.00 . A A . 43 TRP CD1 1 1
13 10885 1 1 43 TRP CD2 C -9.467 12.787 -9.991 1.00 . A A . 43 TRP CD2 1 1
13 10886 1 1 43 TRP CE2 C -9.648 12.544 -11.366 1.00 . A A . 43 TRP CE2 1 1
13 10887 1 1 43 TRP CE3 C -9.236 11.703 -9.140 1.00 . A A . 43 TRP CE3 1 1
13 10888 1 1 43 TRP CG C -9.572 14.202 -9.794 1.00 . A A . 43 TRP CG 1 1
13 10889 1 1 43 TRP CH2 C -9.379 10.219 -11.051 1.00 . A A . 43 TRP CH2 1 1
13 10890 1 1 43 TRP CZ2 C -9.606 11.261 -11.907 1.00 . A A . 43 TRP CZ2 1 1
13 10891 1 1 43 TRP CZ3 C -9.195 10.431 -9.678 1.00 . A A . 43 TRP CZ3 1 1
13 10892 1 1 43 TRP H H -11.301 16.881 -8.313 1.00 . A A . 43 TRP H 1 1
13 10893 1 1 43 TRP HA H -11.235 13.987 -7.795 1.00 . A A . 43 TRP HA 1 1
13 10894 1 1 43 TRP HB2 H -9.167 15.956 -8.713 1.00 . A A . 43 TRP HB2 1 1
13 10895 1 1 43 TRP HB3 H -8.667 14.468 -7.916 1.00 . A A . 43 TRP HB3 1 1
13 10896 1 1 43 TRP HD1 H -9.936 15.801 -11.208 1.00 . A A . 43 TRP HD1 1 1
13 10897 1 1 43 TRP HE1 H -10.009 13.891 -12.933 1.00 . A A . 43 TRP HE1 1 1
13 10898 1 1 43 TRP HE3 H -9.092 11.847 -8.079 1.00 . A A . 43 TRP HE3 1 1
13 10899 1 1 43 TRP HH2 H -9.339 9.208 -11.427 1.00 . A A . 43 TRP HH2 1 1
13 10900 1 1 43 TRP HZ2 H -9.745 11.081 -12.963 1.00 . A A . 43 TRP HZ2 1 1
13 10901 1 1 43 TRP HZ3 H -9.018 9.581 -9.035 1.00 . A A . 43 TRP HZ3 1 1
13 10902 1 1 43 TRP N N -11.646 15.976 -8.162 1.00 . A A . 43 TRP N 1 1
13 10903 1 1 43 TRP NE1 N -9.854 13.754 -11.975 1.00 . A A . 43 TRP NE1 1 1
13 10904 1 1 43 TRP O O -10.179 16.271 -5.756 1.00 . A A . 43 TRP O 1 1
13 10905 1 1 44 THR C C -8.827 13.406 -3.684 1.00 . A A . 44 THR C 1 1
13 10906 1 1 44 THR CA C -10.134 14.118 -4.012 1.00 . A A . 44 THR CA 1 1
13 10907 1 1 44 THR CB C -11.269 13.491 -3.181 1.00 . A A . 44 THR CB 1 1
13 10908 1 1 44 THR CG2 C -11.434 14.218 -1.855 1.00 . A A . 44 THR CG2 1 1
13 10909 1 1 44 THR H H -10.623 13.189 -5.850 1.00 . A A . 44 THR H 1 1
13 10910 1 1 44 THR HA H -10.045 15.159 -3.735 1.00 . A A . 44 THR HA 1 1
13 10911 1 1 44 THR HB H -11.020 12.459 -2.981 1.00 . A A . 44 THR HB 1 1
13 10912 1 1 44 THR HG1 H -12.503 12.849 -4.580 1.00 . A A . 44 THR HG1 1 1
13 10913 1 1 44 THR HG21 H -10.556 14.061 -1.246 1.00 . A A . 44 THR HG21 1 1
13 10914 1 1 44 THR HG22 H -12.303 13.834 -1.340 1.00 . A A . 44 THR HG22 1 1
13 10915 1 1 44 THR HG23 H -11.561 15.274 -2.037 1.00 . A A . 44 THR HG23 1 1
13 10916 1 1 44 THR N N -10.422 14.056 -5.439 1.00 . A A . 44 THR N 1 1
13 10917 1 1 44 THR O O -8.495 12.386 -4.289 1.00 . A A . 44 THR O 1 1
13 10918 1 1 44 THR OG1 O -12.498 13.542 -3.915 1.00 . A A . 44 THR OG1 1 1
13 10919 1 1 45 TYR C C -6.708 13.302 -0.794 1.00 . A A . 45 TYR C 1 1
13 10920 1 1 45 TYR CA C -6.816 13.365 -2.314 1.00 . A A . 45 TYR CA 1 1
13 10921 1 1 45 TYR CB C -5.652 14.176 -2.886 1.00 . A A . 45 TYR CB 1 1
13 10922 1 1 45 TYR CD1 C -5.257 16.353 -1.669 1.00 . A A . 45 TYR CD1 1 1
13 10923 1 1 45 TYR CD2 C -6.556 16.401 -3.667 1.00 . A A . 45 TYR CD2 1 1
13 10924 1 1 45 TYR CE1 C -5.413 17.719 -1.529 1.00 . A A . 45 TYR CE1 1 1
13 10925 1 1 45 TYR CE2 C -6.716 17.767 -3.536 1.00 . A A . 45 TYR CE2 1 1
13 10926 1 1 45 TYR CG C -5.825 15.671 -2.738 1.00 . A A . 45 TYR CG 1 1
13 10927 1 1 45 TYR CZ C -6.143 18.421 -2.465 1.00 . A A . 45 TYR CZ 1 1
13 10928 1 1 45 TYR H H -8.405 14.763 -2.277 1.00 . A A . 45 TYR H 1 1
13 10929 1 1 45 TYR HA H -6.770 12.361 -2.709 1.00 . A A . 45 TYR HA 1 1
13 10930 1 1 45 TYR HB2 H -4.742 13.896 -2.377 1.00 . A A . 45 TYR HB2 1 1
13 10931 1 1 45 TYR HB3 H -5.551 13.956 -3.939 1.00 . A A . 45 TYR HB3 1 1
13 10932 1 1 45 TYR HD1 H -4.687 15.800 -0.937 1.00 . A A . 45 TYR HD1 1 1
13 10933 1 1 45 TYR HD2 H -7.004 15.885 -4.504 1.00 . A A . 45 TYR HD2 1 1
13 10934 1 1 45 TYR HE1 H -4.965 18.231 -0.691 1.00 . A A . 45 TYR HE1 1 1
13 10935 1 1 45 TYR HE2 H -7.287 18.317 -4.269 1.00 . A A . 45 TYR HE2 1 1
13 10936 1 1 45 TYR HH H -5.541 20.148 -1.874 1.00 . A A . 45 TYR HH 1 1
13 10937 1 1 45 TYR N N -8.088 13.949 -2.722 1.00 . A A . 45 TYR N 1 1
13 10938 1 1 45 TYR O O -6.639 14.332 -0.122 1.00 . A A . 45 TYR O 1 1
13 10939 1 1 45 TYR OH O -6.301 19.781 -2.331 1.00 . A A . 45 TYR OH 1 1
13 10940 1 1 46 ASP C C -5.249 11.268 1.553 1.00 . A A . 46 ASP C 1 1
13 10941 1 1 46 ASP CA C -6.593 11.887 1.183 1.00 . A A . 46 ASP CA 1 1
13 10942 1 1 46 ASP CB C -7.733 10.995 1.677 1.00 . A A . 46 ASP CB 1 1
13 10943 1 1 46 ASP CG C -9.095 11.512 1.259 1.00 . A A . 46 ASP CG 1 1
13 10944 1 1 46 ASP H H -6.752 11.304 -0.846 1.00 . A A . 46 ASP H 1 1
13 10945 1 1 46 ASP HA H -6.672 12.853 1.658 1.00 . A A . 46 ASP HA 1 1
13 10946 1 1 46 ASP HB2 H -7.605 10.002 1.272 1.00 . A A . 46 ASP HB2 1 1
13 10947 1 1 46 ASP HB3 H -7.701 10.947 2.756 1.00 . A A . 46 ASP HB3 1 1
13 10948 1 1 46 ASP N N -6.694 12.087 -0.258 1.00 . A A . 46 ASP N 1 1
13 10949 1 1 46 ASP O O -5.061 10.056 1.443 1.00 . A A . 46 ASP O 1 1
13 10950 1 1 46 ASP OD1 O -10.008 10.683 1.057 1.00 . A A . 46 ASP OD1 1 1
13 10951 1 1 46 ASP OD2 O -9.249 12.744 1.134 1.00 . A A . 46 ASP OD2 1 1
13 10952 1 1 47 ASP C C -3.066 10.737 3.601 1.00 . A A . 47 ASP C 1 1
13 10953 1 1 47 ASP CA C -2.989 11.642 2.376 1.00 . A A . 47 ASP CA 1 1
13 10954 1 1 47 ASP CB C -2.072 12.832 2.662 1.00 . A A . 47 ASP CB 1 1
13 10955 1 1 47 ASP CG C -0.971 12.976 1.630 1.00 . A A . 47 ASP CG 1 1
13 10956 1 1 47 ASP H H -4.526 13.062 2.055 1.00 . A A . 47 ASP H 1 1
13 10957 1 1 47 ASP HA H -2.583 11.077 1.551 1.00 . A A . 47 ASP HA 1 1
13 10958 1 1 47 ASP HB2 H -2.659 13.739 2.664 1.00 . A A . 47 ASP HB2 1 1
13 10959 1 1 47 ASP HB3 H -1.617 12.702 3.633 1.00 . A A . 47 ASP HB3 1 1
13 10960 1 1 47 ASP N N -4.316 12.107 1.990 1.00 . A A . 47 ASP N 1 1
13 10961 1 1 47 ASP O O -2.105 10.044 3.934 1.00 . A A . 47 ASP O 1 1
13 10962 1 1 47 ASP OD1 O 0.215 12.877 2.009 1.00 . A A . 47 ASP OD1 1 1
13 10963 1 1 47 ASP OD2 O -1.295 13.187 0.443 1.00 . A A . 47 ASP OD2 1 1
13 10964 1 1 48 ALA C C -4.534 8.453 5.091 1.00 . A A . 48 ALA C 1 1
13 10965 1 1 48 ALA CA C -4.417 9.929 5.457 1.00 . A A . 48 ALA CA 1 1
13 10966 1 1 48 ALA CB C -5.657 10.387 6.210 1.00 . A A . 48 ALA CB 1 1
13 10967 1 1 48 ALA H H -4.944 11.323 3.954 1.00 . A A . 48 ALA H 1 1
13 10968 1 1 48 ALA HA H -3.563 10.063 6.104 1.00 . A A . 48 ALA HA 1 1
13 10969 1 1 48 ALA HB1 H -5.364 10.811 7.160 1.00 . A A . 48 ALA HB1 1 1
13 10970 1 1 48 ALA HB2 H -6.177 11.134 5.628 1.00 . A A . 48 ALA HB2 1 1
13 10971 1 1 48 ALA HB3 H -6.309 9.543 6.378 1.00 . A A . 48 ALA HB3 1 1
13 10972 1 1 48 ALA N N -4.215 10.749 4.269 1.00 . A A . 48 ALA N 1 1
13 10973 1 1 48 ALA O O -3.918 7.595 5.725 1.00 . A A . 48 ALA O 1 1
13 10974 1 1 49 THR C C -4.904 6.566 2.244 1.00 . A A . 49 THR C 1 1
13 10975 1 1 49 THR CA C -5.527 6.790 3.617 1.00 . A A . 49 THR CA 1 1
13 10976 1 1 49 THR CB C -7.023 6.430 3.555 1.00 . A A . 49 THR CB 1 1
13 10977 1 1 49 THR CG2 C -7.620 6.353 4.952 1.00 . A A . 49 THR CG2 1 1
13 10978 1 1 49 THR H H -5.792 8.890 3.601 1.00 . A A . 49 THR H 1 1
13 10979 1 1 49 THR HA H -5.049 6.134 4.330 1.00 . A A . 49 THR HA 1 1
13 10980 1 1 49 THR HB H -7.126 5.464 3.082 1.00 . A A . 49 THR HB 1 1
13 10981 1 1 49 THR HG1 H -7.735 8.244 3.252 1.00 . A A . 49 THR HG1 1 1
13 10982 1 1 49 THR HG21 H -7.112 7.053 5.599 1.00 . A A . 49 THR HG21 1 1
13 10983 1 1 49 THR HG22 H -7.500 5.352 5.340 1.00 . A A . 49 THR HG22 1 1
13 10984 1 1 49 THR HG23 H -8.670 6.600 4.909 1.00 . A A . 49 THR HG23 1 1
13 10985 1 1 49 THR N N -5.328 8.163 4.066 1.00 . A A . 49 THR N 1 1
13 10986 1 1 49 THR O O -5.062 5.501 1.645 1.00 . A A . 49 THR O 1 1
13 10987 1 1 49 THR OG1 O -7.730 7.407 2.782 1.00 . A A . 49 THR OG1 1 1
13 10988 1 1 50 LYS C C -4.519 6.978 -0.613 1.00 . A A . 50 LYS C 1 1
13 10989 1 1 50 LYS CA C -3.546 7.487 0.446 1.00 . A A . 50 LYS CA 1 1
13 10990 1 1 50 LYS CB C -2.328 6.563 0.520 1.00 . A A . 50 LYS CB 1 1
13 10991 1 1 50 LYS CD C -0.861 8.177 1.766 1.00 . A A . 50 LYS CD 1 1
13 10992 1 1 50 LYS CE C 0.121 8.345 2.916 1.00 . A A . 50 LYS CE 1 1
13 10993 1 1 50 LYS CG C -1.471 6.785 1.754 1.00 . A A . 50 LYS CG 1 1
13 10994 1 1 50 LYS H H -4.104 8.397 2.273 1.00 . A A . 50 LYS H 1 1
13 10995 1 1 50 LYS HA H -3.220 8.478 0.171 1.00 . A A . 50 LYS HA 1 1
13 10996 1 1 50 LYS HB2 H -2.668 5.538 0.523 1.00 . A A . 50 LYS HB2 1 1
13 10997 1 1 50 LYS HB3 H -1.714 6.727 -0.354 1.00 . A A . 50 LYS HB3 1 1
13 10998 1 1 50 LYS HD2 H -0.339 8.340 0.835 1.00 . A A . 50 LYS HD2 1 1
13 10999 1 1 50 LYS HD3 H -1.652 8.906 1.871 1.00 . A A . 50 LYS HD3 1 1
13 11000 1 1 50 LYS HE2 H 0.567 9.325 2.851 1.00 . A A . 50 LYS HE2 1 1
13 11001 1 1 50 LYS HE3 H -0.417 8.255 3.848 1.00 . A A . 50 LYS HE3 1 1
13 11002 1 1 50 LYS HG2 H -2.085 6.665 2.634 1.00 . A A . 50 LYS HG2 1 1
13 11003 1 1 50 LYS HG3 H -0.676 6.053 1.765 1.00 . A A . 50 LYS HG3 1 1
13 11004 1 1 50 LYS HZ1 H 0.825 6.396 3.180 1.00 . A A . 50 LYS HZ1 1 1
13 11005 1 1 50 LYS HZ2 H 1.974 7.591 3.516 1.00 . A A . 50 LYS HZ2 1 1
13 11006 1 1 50 LYS HZ3 H 1.574 7.229 1.912 1.00 . A A . 50 LYS HZ3 1 1
13 11007 1 1 50 LYS N N -4.195 7.574 1.749 1.00 . A A . 50 LYS N 1 1
13 11008 1 1 50 LYS NZ N 1.199 7.318 2.878 1.00 . A A . 50 LYS NZ 1 1
13 11009 1 1 50 LYS O O -4.166 6.144 -1.447 1.00 . A A . 50 LYS O 1 1
13 11010 1 1 51 THR C C -7.372 8.297 -2.235 1.00 . A A . 51 THR C 1 1
13 11011 1 1 51 THR CA C -6.770 7.085 -1.532 1.00 . A A . 51 THR CA 1 1
13 11012 1 1 51 THR CB C -7.898 6.291 -0.848 1.00 . A A . 51 THR CB 1 1
13 11013 1 1 51 THR CG2 C -8.726 7.193 0.055 1.00 . A A . 51 THR CG2 1 1
13 11014 1 1 51 THR H H -5.968 8.148 0.113 1.00 . A A . 51 THR H 1 1
13 11015 1 1 51 THR HA H -6.306 6.448 -2.270 1.00 . A A . 51 THR HA 1 1
13 11016 1 1 51 THR HB H -7.454 5.512 -0.244 1.00 . A A . 51 THR HB 1 1
13 11017 1 1 51 THR HG1 H -8.714 4.735 -1.745 1.00 . A A . 51 THR HG1 1 1
13 11018 1 1 51 THR HG21 H -8.147 8.066 0.320 1.00 . A A . 51 THR HG21 1 1
13 11019 1 1 51 THR HG22 H -8.997 6.655 0.951 1.00 . A A . 51 THR HG22 1 1
13 11020 1 1 51 THR HG23 H -9.620 7.500 -0.466 1.00 . A A . 51 THR HG23 1 1
13 11021 1 1 51 THR N N -5.747 7.487 -0.576 1.00 . A A . 51 THR N 1 1
13 11022 1 1 51 THR O O -7.627 9.327 -1.610 1.00 . A A . 51 THR O 1 1
13 11023 1 1 51 THR OG1 O -8.744 5.691 -1.835 1.00 . A A . 51 THR OG1 1 1
13 11024 1 1 52 PHE C C -9.562 8.880 -4.834 1.00 . A A . 52 PHE C 1 1
13 11025 1 1 52 PHE CA C -8.172 9.252 -4.326 1.00 . A A . 52 PHE CA 1 1
13 11026 1 1 52 PHE CB C -7.259 9.591 -5.507 1.00 . A A . 52 PHE CB 1 1
13 11027 1 1 52 PHE CD1 C -4.972 8.606 -5.198 1.00 . A A . 52 PHE CD1 1 1
13 11028 1 1 52 PHE CD2 C -5.285 10.918 -4.707 1.00 . A A . 52 PHE CD2 1 1
13 11029 1 1 52 PHE CE1 C -3.638 8.709 -4.853 1.00 . A A . 52 PHE CE1 1 1
13 11030 1 1 52 PHE CE2 C -3.952 11.027 -4.360 1.00 . A A . 52 PHE CE2 1 1
13 11031 1 1 52 PHE CG C -5.810 9.707 -5.130 1.00 . A A . 52 PHE CG 1 1
13 11032 1 1 52 PHE CZ C -3.127 9.922 -4.432 1.00 . A A . 52 PHE CZ 1 1
13 11033 1 1 52 PHE H H -7.374 7.322 -3.981 1.00 . A A . 52 PHE H 1 1
13 11034 1 1 52 PHE HA H -8.255 10.117 -3.687 1.00 . A A . 52 PHE HA 1 1
13 11035 1 1 52 PHE HB2 H -7.346 8.817 -6.254 1.00 . A A . 52 PHE HB2 1 1
13 11036 1 1 52 PHE HB3 H -7.569 10.533 -5.933 1.00 . A A . 52 PHE HB3 1 1
13 11037 1 1 52 PHE HD1 H -5.371 7.656 -5.527 1.00 . A A . 52 PHE HD1 1 1
13 11038 1 1 52 PHE HD2 H -5.929 11.783 -4.649 1.00 . A A . 52 PHE HD2 1 1
13 11039 1 1 52 PHE HE1 H -2.996 7.842 -4.910 1.00 . A A . 52 PHE HE1 1 1
13 11040 1 1 52 PHE HE2 H -3.555 11.976 -4.031 1.00 . A A . 52 PHE HE2 1 1
13 11041 1 1 52 PHE HZ H -2.085 10.005 -4.162 1.00 . A A . 52 PHE HZ 1 1
13 11042 1 1 52 PHE N N -7.598 8.167 -3.538 1.00 . A A . 52 PHE N 1 1
13 11043 1 1 52 PHE O O -9.897 7.701 -4.954 1.00 . A A . 52 PHE O 1 1
13 11044 1 1 53 THR C C -12.125 10.756 -6.622 1.00 . A A . 53 THR C 1 1
13 11045 1 1 53 THR CA C -11.722 9.676 -5.624 1.00 . A A . 53 THR CA 1 1
13 11046 1 1 53 THR CB C -12.743 9.652 -4.471 1.00 . A A . 53 THR CB 1 1
13 11047 1 1 53 THR CG2 C -12.258 8.761 -3.337 1.00 . A A . 53 THR CG2 1 1
13 11048 1 1 53 THR H H -10.044 10.812 -5.013 1.00 . A A . 53 THR H 1 1
13 11049 1 1 53 THR HA H -11.746 8.715 -6.118 1.00 . A A . 53 THR HA 1 1
13 11050 1 1 53 THR HB H -13.677 9.256 -4.845 1.00 . A A . 53 THR HB 1 1
13 11051 1 1 53 THR HG1 H -13.601 10.956 -3.266 1.00 . A A . 53 THR HG1 1 1
13 11052 1 1 53 THR HG21 H -13.081 8.545 -2.672 1.00 . A A . 53 THR HG21 1 1
13 11053 1 1 53 THR HG22 H -11.477 9.268 -2.790 1.00 . A A . 53 THR HG22 1 1
13 11054 1 1 53 THR HG23 H -11.872 7.839 -3.744 1.00 . A A . 53 THR HG23 1 1
13 11055 1 1 53 THR N N -10.368 9.895 -5.130 1.00 . A A . 53 THR N 1 1
13 11056 1 1 53 THR O O -11.598 11.868 -6.595 1.00 . A A . 53 THR O 1 1
13 11057 1 1 53 THR OG1 O -12.961 10.979 -3.982 1.00 . A A . 53 THR OG1 1 1
13 11058 1 1 54 VAL C C -15.056 11.495 -8.465 1.00 . A A . 54 VAL C 1 1
13 11059 1 1 54 VAL CA C -13.538 11.363 -8.508 1.00 . A A . 54 VAL CA 1 1
13 11060 1 1 54 VAL CB C -13.111 10.934 -9.924 1.00 . A A . 54 VAL CB 1 1
13 11061 1 1 54 VAL CG1 C -13.580 9.518 -10.218 1.00 . A A . 54 VAL CG1 1 1
13 11062 1 1 54 VAL CG2 C -13.649 11.909 -10.961 1.00 . A A . 54 VAL CG2 1 1
13 11063 1 1 54 VAL H H -13.446 9.520 -7.473 1.00 . A A . 54 VAL H 1 1
13 11064 1 1 54 VAL HA H -13.097 12.327 -8.298 1.00 . A A . 54 VAL HA 1 1
13 11065 1 1 54 VAL HB H -12.032 10.950 -9.973 1.00 . A A . 54 VAL HB 1 1
13 11066 1 1 54 VAL HG11 H -13.203 9.206 -11.181 1.00 . A A . 54 VAL HG11 1 1
13 11067 1 1 54 VAL HG12 H -13.212 8.850 -9.453 1.00 . A A . 54 VAL HG12 1 1
13 11068 1 1 54 VAL HG13 H -14.660 9.492 -10.229 1.00 . A A . 54 VAL HG13 1 1
13 11069 1 1 54 VAL HG21 H -12.875 12.135 -11.678 1.00 . A A . 54 VAL HG21 1 1
13 11070 1 1 54 VAL HG22 H -14.492 11.464 -11.470 1.00 . A A . 54 VAL HG22 1 1
13 11071 1 1 54 VAL HG23 H -13.964 12.818 -10.472 1.00 . A A . 54 VAL HG23 1 1
13 11072 1 1 54 VAL N N -13.063 10.421 -7.502 1.00 . A A . 54 VAL N 1 1
13 11073 1 1 54 VAL O O -15.776 10.498 -8.392 1.00 . A A . 54 VAL O 1 1
13 11074 1 1 55 THR C C -17.409 13.818 -9.685 1.00 . A A . 55 THR C 1 1
13 11075 1 1 55 THR CA C -16.972 12.996 -8.478 1.00 . A A . 55 THR CA 1 1
13 11076 1 1 55 THR CB C -17.377 13.738 -7.191 1.00 . A A . 55 THR CB 1 1
13 11077 1 1 55 THR CG2 C -16.882 12.996 -5.959 1.00 . A A . 55 THR CG2 1 1
13 11078 1 1 55 THR H H -14.915 13.486 -8.569 1.00 . A A . 55 THR H 1 1
13 11079 1 1 55 THR HA H -17.486 12.045 -8.498 1.00 . A A . 55 THR HA 1 1
13 11080 1 1 55 THR HB H -18.456 13.795 -7.150 1.00 . A A . 55 THR HB 1 1
13 11081 1 1 55 THR HG1 H -16.061 15.091 -7.762 1.00 . A A . 55 THR HG1 1 1
13 11082 1 1 55 THR HG21 H -17.664 12.972 -5.215 1.00 . A A . 55 THR HG21 1 1
13 11083 1 1 55 THR HG22 H -16.017 13.502 -5.557 1.00 . A A . 55 THR HG22 1 1
13 11084 1 1 55 THR HG23 H -16.614 11.986 -6.232 1.00 . A A . 55 THR HG23 1 1
13 11085 1 1 55 THR N N -15.539 12.733 -8.512 1.00 . A A . 55 THR N 1 1
13 11086 1 1 55 THR O O -16.942 14.939 -9.884 1.00 . A A . 55 THR O 1 1
13 11087 1 1 55 THR OG1 O -16.840 15.066 -7.202 1.00 . A A . 55 THR OG1 1 1
13 11088 1 1 56 GLU C C -20.258 14.367 -11.485 1.00 . A A . 56 GLU C 1 1
13 11089 1 1 56 GLU CA C -18.806 13.938 -11.674 1.00 . A A . 56 GLU CA 1 1
13 11090 1 1 56 GLU CB C -18.686 13.031 -12.900 1.00 . A A . 56 GLU CB 1 1
13 11091 1 1 56 GLU CD C -20.676 11.988 -14.055 1.00 . A A . 56 GLU CD 1 1
13 11092 1 1 56 GLU CG C -19.686 11.887 -12.911 1.00 . A A . 56 GLU CG 1 1
13 11093 1 1 56 GLU H H -18.641 12.358 -10.275 1.00 . A A . 56 GLU H 1 1
13 11094 1 1 56 GLU HA H -18.201 14.819 -11.829 1.00 . A A . 56 GLU HA 1 1
13 11095 1 1 56 GLU HB2 H -18.840 13.625 -13.789 1.00 . A A . 56 GLU HB2 1 1
13 11096 1 1 56 GLU HB3 H -17.691 12.612 -12.926 1.00 . A A . 56 GLU HB3 1 1
13 11097 1 1 56 GLU HG2 H -19.147 10.956 -13.003 1.00 . A A . 56 GLU HG2 1 1
13 11098 1 1 56 GLU HG3 H -20.233 11.895 -11.979 1.00 . A A . 56 GLU HG3 1 1
13 11099 1 1 56 GLU N N -18.307 13.255 -10.487 1.00 . A A . 56 GLU N 1 1
13 11100 1 1 56 GLU O O -20.617 15.513 -11.752 1.00 . A A . 56 GLU O 1 1
13 11101 1 1 56 GLU OE1 O -20.886 10.970 -14.748 1.00 . A A . 56 GLU OE1 1 1
13 11102 1 1 56 GLU OE2 O -21.240 13.083 -14.258 1.00 . A A . 56 GLU OE2 1 1
14 11103 1 1 1 MET C C 0.551 -0.066 -1.468 1.00 . A A . 1 MET C 1 1
14 11104 1 1 1 MET CA C 1.422 -0.505 -0.295 1.00 . A A . 1 MET CA 1 1
14 11105 1 1 1 MET CB C 2.376 -1.615 -0.741 1.00 . A A . 1 MET CB 1 1
14 11106 1 1 1 MET CE C 4.603 -3.251 -2.960 1.00 . A A . 1 MET CE 1 1
14 11107 1 1 1 MET CG C 3.568 -1.110 -1.537 1.00 . A A . 1 MET CG 1 1
14 11108 1 1 1 MET HA H 2.002 0.340 0.043 1.00 . A A . 1 MET HA 1 1
14 11109 1 1 1 MET HB2 H 2.746 -2.128 0.134 1.00 . A A . 1 MET HB2 1 1
14 11110 1 1 1 MET HB3 H 1.831 -2.317 -1.356 1.00 . A A . 1 MET HB3 1 1
14 11111 1 1 1 MET HE1 H 4.389 -3.666 -1.986 1.00 . A A . 1 MET HE1 1 1
14 11112 1 1 1 MET HE2 H 4.363 -3.978 -3.721 1.00 . A A . 1 MET HE2 1 1
14 11113 1 1 1 MET HE3 H 5.652 -2.998 -3.020 1.00 . A A . 1 MET HE3 1 1
14 11114 1 1 1 MET HG2 H 3.515 -0.033 -1.596 1.00 . A A . 1 MET HG2 1 1
14 11115 1 1 1 MET HG3 H 4.474 -1.396 -1.023 1.00 . A A . 1 MET HG3 1 1
14 11116 1 1 1 MET N N 0.601 -0.960 0.820 1.00 . A A . 1 MET N 1 1
14 11117 1 1 1 MET O O 0.781 0.987 -2.063 1.00 . A A . 1 MET O 1 1
14 11118 1 1 1 MET SD S 3.618 -1.777 -3.212 1.00 . A A . 1 MET SD 1 1
14 11119 1 1 2 GLN C C -2.519 0.283 -2.425 1.00 . A A . 2 GLN C 1 1
14 11120 1 1 2 GLN CA C -1.350 -0.575 -2.898 1.00 . A A . 2 GLN CA 1 1
14 11121 1 1 2 GLN CB C -1.874 -1.867 -3.528 1.00 . A A . 2 GLN CB 1 1
14 11122 1 1 2 GLN CD C -4.135 -2.876 -3.026 1.00 . A A . 2 GLN CD 1 1
14 11123 1 1 2 GLN CG C -2.696 -2.719 -2.575 1.00 . A A . 2 GLN CG 1 1
14 11124 1 1 2 GLN H H -0.580 -1.704 -1.283 1.00 . A A . 2 GLN H 1 1
14 11125 1 1 2 GLN HA H -0.793 -0.024 -3.640 1.00 . A A . 2 GLN HA 1 1
14 11126 1 1 2 GLN HB2 H -2.492 -1.615 -4.377 1.00 . A A . 2 GLN HB2 1 1
14 11127 1 1 2 GLN HB3 H -1.033 -2.454 -3.868 1.00 . A A . 2 GLN HB3 1 1
14 11128 1 1 2 GLN HE21 H -4.569 -1.056 -2.353 1.00 . A A . 2 GLN HE21 1 1
14 11129 1 1 2 GLN HE22 H -5.878 -1.921 -3.076 1.00 . A A . 2 GLN HE22 1 1
14 11130 1 1 2 GLN HG2 H -2.247 -3.699 -2.510 1.00 . A A . 2 GLN HG2 1 1
14 11131 1 1 2 GLN HG3 H -2.688 -2.255 -1.600 1.00 . A A . 2 GLN HG3 1 1
14 11132 1 1 2 GLN N N -0.447 -0.880 -1.795 1.00 . A A . 2 GLN N 1 1
14 11133 1 1 2 GLN NE2 N -4.943 -1.847 -2.794 1.00 . A A . 2 GLN NE2 1 1
14 11134 1 1 2 GLN O O -2.948 0.185 -1.275 1.00 . A A . 2 GLN O 1 1
14 11135 1 1 2 GLN OE1 O -4.517 -3.909 -3.575 1.00 . A A . 2 GLN OE1 1 1
14 11136 1 1 3 TYR C C -5.418 1.555 -3.700 1.00 . A A . 3 TYR C 1 1
14 11137 1 1 3 TYR CA C -4.145 2.003 -2.989 1.00 . A A . 3 TYR CA 1 1
14 11138 1 1 3 TYR CB C -3.814 3.447 -3.373 1.00 . A A . 3 TYR CB 1 1
14 11139 1 1 3 TYR CD1 C -3.720 3.801 -5.871 1.00 . A A . 3 TYR CD1 1 1
14 11140 1 1 3 TYR CD2 C -1.670 3.452 -4.706 1.00 . A A . 3 TYR CD2 1 1
14 11141 1 1 3 TYR CE1 C -3.030 3.912 -7.062 1.00 . A A . 3 TYR CE1 1 1
14 11142 1 1 3 TYR CE2 C -0.971 3.564 -5.893 1.00 . A A . 3 TYR CE2 1 1
14 11143 1 1 3 TYR CG C -3.054 3.569 -4.674 1.00 . A A . 3 TYR CG 1 1
14 11144 1 1 3 TYR CZ C -1.655 3.794 -7.068 1.00 . A A . 3 TYR CZ 1 1
14 11145 1 1 3 TYR H H -2.644 1.157 -4.218 1.00 . A A . 3 TYR H 1 1
14 11146 1 1 3 TYR HA H -4.304 1.952 -1.922 1.00 . A A . 3 TYR HA 1 1
14 11147 1 1 3 TYR HB2 H -4.732 4.005 -3.472 1.00 . A A . 3 TYR HB2 1 1
14 11148 1 1 3 TYR HB3 H -3.212 3.890 -2.593 1.00 . A A . 3 TYR HB3 1 1
14 11149 1 1 3 TYR HD1 H -4.796 3.893 -5.863 1.00 . A A . 3 TYR HD1 1 1
14 11150 1 1 3 TYR HD2 H -1.137 3.271 -3.784 1.00 . A A . 3 TYR HD2 1 1
14 11151 1 1 3 TYR HE1 H -3.565 4.093 -7.983 1.00 . A A . 3 TYR HE1 1 1
14 11152 1 1 3 TYR HE2 H 0.105 3.470 -5.897 1.00 . A A . 3 TYR HE2 1 1
14 11153 1 1 3 TYR HH H -1.457 4.459 -8.861 1.00 . A A . 3 TYR HH 1 1
14 11154 1 1 3 TYR N N -3.028 1.125 -3.317 1.00 . A A . 3 TYR N 1 1
14 11155 1 1 3 TYR O O -5.369 0.795 -4.668 1.00 . A A . 3 TYR O 1 1
14 11156 1 1 3 TYR OH O -0.963 3.904 -8.252 1.00 . A A . 3 TYR OH 1 1
14 11157 1 1 4 LYS C C -8.515 2.911 -4.413 1.00 . A A . 4 LYS C 1 1
14 11158 1 1 4 LYS CA C -7.847 1.684 -3.801 1.00 . A A . 4 LYS CA 1 1
14 11159 1 1 4 LYS CB C -8.763 1.066 -2.742 1.00 . A A . 4 LYS CB 1 1
14 11160 1 1 4 LYS CD C -10.921 -0.110 -2.223 1.00 . A A . 4 LYS CD 1 1
14 11161 1 1 4 LYS CE C -10.480 -1.504 -1.802 1.00 . A A . 4 LYS CE 1 1
14 11162 1 1 4 LYS CG C -10.027 0.450 -3.316 1.00 . A A . 4 LYS CG 1 1
14 11163 1 1 4 LYS H H -6.533 2.634 -2.439 1.00 . A A . 4 LYS H 1 1
14 11164 1 1 4 LYS HA H -7.671 0.959 -4.580 1.00 . A A . 4 LYS HA 1 1
14 11165 1 1 4 LYS HB2 H -8.218 0.295 -2.217 1.00 . A A . 4 LYS HB2 1 1
14 11166 1 1 4 LYS HB3 H -9.050 1.835 -2.039 1.00 . A A . 4 LYS HB3 1 1
14 11167 1 1 4 LYS HD2 H -10.878 0.543 -1.364 1.00 . A A . 4 LYS HD2 1 1
14 11168 1 1 4 LYS HD3 H -11.937 -0.158 -2.590 1.00 . A A . 4 LYS HD3 1 1
14 11169 1 1 4 LYS HE2 H -9.939 -1.957 -2.618 1.00 . A A . 4 LYS HE2 1 1
14 11170 1 1 4 LYS HE3 H -9.831 -1.417 -0.943 1.00 . A A . 4 LYS HE3 1 1
14 11171 1 1 4 LYS HG2 H -10.572 1.208 -3.859 1.00 . A A . 4 LYS HG2 1 1
14 11172 1 1 4 LYS HG3 H -9.753 -0.350 -3.990 1.00 . A A . 4 LYS HG3 1 1
14 11173 1 1 4 LYS HZ1 H -12.268 -2.477 -2.271 1.00 . A A . 4 LYS HZ1 1 1
14 11174 1 1 4 LYS HZ2 H -12.179 -1.943 -0.669 1.00 . A A . 4 LYS HZ2 1 1
14 11175 1 1 4 LYS HZ3 H -11.308 -3.309 -1.154 1.00 . A A . 4 LYS HZ3 1 1
14 11176 1 1 4 LYS N N -6.559 2.032 -3.213 1.00 . A A . 4 LYS N 1 1
14 11177 1 1 4 LYS NZ N -11.640 -2.369 -1.449 1.00 . A A . 4 LYS NZ 1 1
14 11178 1 1 4 LYS O O -8.511 3.992 -3.822 1.00 . A A . 4 LYS O 1 1
14 11179 1 1 5 LEU C C -11.266 3.791 -6.038 1.00 . A A . 5 LEU C 1 1
14 11180 1 1 5 LEU CA C -9.762 3.831 -6.290 1.00 . A A . 5 LEU CA 1 1
14 11181 1 1 5 LEU CB C -9.483 3.758 -7.793 1.00 . A A . 5 LEU CB 1 1
14 11182 1 1 5 LEU CD1 C -11.138 5.439 -8.641 1.00 . A A . 5 LEU CD1 1 1
14 11183 1 1 5 LEU CD2 C -8.855 6.181 -7.940 1.00 . A A . 5 LEU CD2 1 1
14 11184 1 1 5 LEU CG C -9.667 5.060 -8.573 1.00 . A A . 5 LEU CG 1 1
14 11185 1 1 5 LEU H H -9.059 1.853 -6.019 1.00 . A A . 5 LEU H 1 1
14 11186 1 1 5 LEU HA H -9.369 4.759 -5.904 1.00 . A A . 5 LEU HA 1 1
14 11187 1 1 5 LEU HB2 H -8.461 3.436 -7.924 1.00 . A A . 5 LEU HB2 1 1
14 11188 1 1 5 LEU HB3 H -10.149 3.020 -8.217 1.00 . A A . 5 LEU HB3 1 1
14 11189 1 1 5 LEU HD11 H -11.376 6.108 -7.829 1.00 . A A . 5 LEU HD11 1 1
14 11190 1 1 5 LEU HD12 H -11.743 4.547 -8.562 1.00 . A A . 5 LEU HD12 1 1
14 11191 1 1 5 LEU HD13 H -11.340 5.928 -9.583 1.00 . A A . 5 LEU HD13 1 1
14 11192 1 1 5 LEU HD21 H -8.299 6.700 -8.706 1.00 . A A . 5 LEU HD21 1 1
14 11193 1 1 5 LEU HD22 H -8.168 5.764 -7.217 1.00 . A A . 5 LEU HD22 1 1
14 11194 1 1 5 LEU HD23 H -9.521 6.873 -7.446 1.00 . A A . 5 LEU HD23 1 1
14 11195 1 1 5 LEU HG H -9.311 4.920 -9.585 1.00 . A A . 5 LEU HG 1 1
14 11196 1 1 5 LEU N N -9.089 2.737 -5.598 1.00 . A A . 5 LEU N 1 1
14 11197 1 1 5 LEU O O -11.893 2.736 -6.135 1.00 . A A . 5 LEU O 1 1
14 11198 1 1 6 ILE C C -13.954 5.948 -6.471 1.00 . A A . 6 ILE C 1 1
14 11199 1 1 6 ILE CA C -13.268 5.043 -5.454 1.00 . A A . 6 ILE CA 1 1
14 11200 1 1 6 ILE CB C -13.544 5.580 -4.037 1.00 . A A . 6 ILE CB 1 1
14 11201 1 1 6 ILE CD1 C -11.539 4.959 -2.597 1.00 . A A . 6 ILE CD1 1 1
14 11202 1 1 6 ILE CG1 C -12.963 4.631 -2.987 1.00 . A A . 6 ILE CG1 1 1
14 11203 1 1 6 ILE CG2 C -15.039 5.765 -3.823 1.00 . A A . 6 ILE CG2 1 1
14 11204 1 1 6 ILE H H -11.285 5.753 -5.658 1.00 . A A . 6 ILE H 1 1
14 11205 1 1 6 ILE HA H -13.688 4.051 -5.530 1.00 . A A . 6 ILE HA 1 1
14 11206 1 1 6 ILE HB H -13.069 6.544 -3.943 1.00 . A A . 6 ILE HB 1 1
14 11207 1 1 6 ILE HD11 H -10.910 4.099 -2.771 1.00 . A A . 6 ILE HD11 1 1
14 11208 1 1 6 ILE HD12 H -11.186 5.790 -3.189 1.00 . A A . 6 ILE HD12 1 1
14 11209 1 1 6 ILE HD13 H -11.504 5.224 -1.550 1.00 . A A . 6 ILE HD13 1 1
14 11210 1 1 6 ILE HG12 H -13.569 4.677 -2.095 1.00 . A A . 6 ILE HG12 1 1
14 11211 1 1 6 ILE HG13 H -12.978 3.623 -3.376 1.00 . A A . 6 ILE HG13 1 1
14 11212 1 1 6 ILE HG21 H -15.559 4.868 -4.123 1.00 . A A . 6 ILE HG21 1 1
14 11213 1 1 6 ILE HG22 H -15.231 5.960 -2.779 1.00 . A A . 6 ILE HG22 1 1
14 11214 1 1 6 ILE HG23 H -15.387 6.598 -4.415 1.00 . A A . 6 ILE HG23 1 1
14 11215 1 1 6 ILE N N -11.838 4.946 -5.718 1.00 . A A . 6 ILE N 1 1
14 11216 1 1 6 ILE O O -13.641 7.135 -6.574 1.00 . A A . 6 ILE O 1 1
14 11217 1 1 7 LEU C C -16.977 6.600 -7.688 1.00 . A A . 7 LEU C 1 1
14 11218 1 1 7 LEU CA C -15.628 6.138 -8.229 1.00 . A A . 7 LEU CA 1 1
14 11219 1 1 7 LEU CB C -15.832 5.287 -9.484 1.00 . A A . 7 LEU CB 1 1
14 11220 1 1 7 LEU CD1 C -14.999 3.431 -10.948 1.00 . A A . 7 LEU CD1 1 1
14 11221 1 1 7 LEU CD2 C -13.658 5.529 -10.709 1.00 . A A . 7 LEU CD2 1 1
14 11222 1 1 7 LEU CG C -14.595 4.556 -10.008 1.00 . A A . 7 LEU CG 1 1
14 11223 1 1 7 LEU H H -15.100 4.433 -7.092 1.00 . A A . 7 LEU H 1 1
14 11224 1 1 7 LEU HA H -15.040 7.007 -8.485 1.00 . A A . 7 LEU HA 1 1
14 11225 1 1 7 LEU HB2 H -16.584 4.546 -9.262 1.00 . A A . 7 LEU HB2 1 1
14 11226 1 1 7 LEU HB3 H -16.191 5.938 -10.269 1.00 . A A . 7 LEU HB3 1 1
14 11227 1 1 7 LEU HD11 H -14.589 2.499 -10.590 1.00 . A A . 7 LEU HD11 1 1
14 11228 1 1 7 LEU HD12 H -14.619 3.635 -11.938 1.00 . A A . 7 LEU HD12 1 1
14 11229 1 1 7 LEU HD13 H -16.076 3.361 -10.984 1.00 . A A . 7 LEU HD13 1 1
14 11230 1 1 7 LEU HD21 H -12.769 5.005 -11.027 1.00 . A A . 7 LEU HD21 1 1
14 11231 1 1 7 LEU HD22 H -13.385 6.321 -10.027 1.00 . A A . 7 LEU HD22 1 1
14 11232 1 1 7 LEU HD23 H -14.156 5.951 -11.570 1.00 . A A . 7 LEU HD23 1 1
14 11233 1 1 7 LEU HG H -14.063 4.120 -9.174 1.00 . A A . 7 LEU HG 1 1
14 11234 1 1 7 LEU N N -14.894 5.382 -7.220 1.00 . A A . 7 LEU N 1 1
14 11235 1 1 7 LEU O O -17.742 5.806 -7.142 1.00 . A A . 7 LEU O 1 1
14 11236 1 1 8 ASN C C -19.197 9.267 -8.478 1.00 . A A . 8 ASN C 1 1
14 11237 1 1 8 ASN CA C -18.522 8.455 -7.377 1.00 . A A . 8 ASN CA 1 1
14 11238 1 1 8 ASN CB C -18.281 9.339 -6.151 1.00 . A A . 8 ASN CB 1 1
14 11239 1 1 8 ASN CG C -19.466 9.350 -5.205 1.00 . A A . 8 ASN CG 1 1
14 11240 1 1 8 ASN H H -16.612 8.471 -8.291 1.00 . A A . 8 ASN H 1 1
14 11241 1 1 8 ASN HA H -19.170 7.638 -7.099 1.00 . A A . 8 ASN HA 1 1
14 11242 1 1 8 ASN HB2 H -17.419 8.970 -5.613 1.00 . A A . 8 ASN HB2 1 1
14 11243 1 1 8 ASN HB3 H -18.092 10.351 -6.476 1.00 . A A . 8 ASN HB3 1 1
14 11244 1 1 8 ASN HD21 H -20.654 10.000 -6.662 1.00 . A A . 8 ASN HD21 1 1
14 11245 1 1 8 ASN HD22 H -21.409 9.761 -5.127 1.00 . A A . 8 ASN HD22 1 1
14 11246 1 1 8 ASN N N -17.263 7.888 -7.847 1.00 . A A . 8 ASN N 1 1
14 11247 1 1 8 ASN ND2 N -20.627 9.743 -5.717 1.00 . A A . 8 ASN ND2 1 1
14 11248 1 1 8 ASN O O -19.291 10.491 -8.393 1.00 . A A . 8 ASN O 1 1
14 11249 1 1 8 ASN OD1 O -19.339 9.010 -4.029 1.00 . A A . 8 ASN OD1 1 1
14 11250 1 1 9 GLY C C -21.814 9.437 -10.372 1.00 . A A . 9 GLY C 1 1
14 11251 1 1 9 GLY CA C -20.330 9.248 -10.615 1.00 . A A . 9 GLY CA 1 1
14 11252 1 1 9 GLY H H -19.564 7.601 -9.526 1.00 . A A . 9 GLY H 1 1
14 11253 1 1 9 GLY HA2 H -19.873 10.216 -10.758 1.00 . A A . 9 GLY HA2 1 1
14 11254 1 1 9 GLY HA3 H -20.195 8.661 -11.512 1.00 . A A . 9 GLY HA3 1 1
14 11255 1 1 9 GLY N N -19.668 8.576 -9.512 1.00 . A A . 9 GLY N 1 1
14 11256 1 1 9 GLY O O -22.382 8.840 -9.456 1.00 . A A . 9 GLY O 1 1
14 11257 1 1 10 LYS C C -24.694 9.438 -11.729 1.00 . A A . 10 LYS C 1 1
14 11258 1 1 10 LYS CA C -23.872 10.537 -11.063 1.00 . A A . 10 LYS CA 1 1
14 11259 1 1 10 LYS CB C -24.216 11.893 -11.683 1.00 . A A . 10 LYS CB 1 1
14 11260 1 1 10 LYS CD C -23.323 13.228 -9.751 1.00 . A A . 10 LYS CD 1 1
14 11261 1 1 10 LYS CE C -22.205 12.473 -9.049 1.00 . A A . 10 LYS CE 1 1
14 11262 1 1 10 LYS CG C -23.283 13.012 -11.255 1.00 . A A . 10 LYS CG 1 1
14 11263 1 1 10 LYS H H -21.938 10.716 -11.903 1.00 . A A . 10 LYS H 1 1
14 11264 1 1 10 LYS HA H -24.111 10.561 -10.010 1.00 . A A . 10 LYS HA 1 1
14 11265 1 1 10 LYS HB2 H -24.171 11.806 -12.758 1.00 . A A . 10 LYS HB2 1 1
14 11266 1 1 10 LYS HB3 H -25.223 12.163 -11.394 1.00 . A A . 10 LYS HB3 1 1
14 11267 1 1 10 LYS HD2 H -23.216 14.283 -9.545 1.00 . A A . 10 LYS HD2 1 1
14 11268 1 1 10 LYS HD3 H -24.274 12.881 -9.372 1.00 . A A . 10 LYS HD3 1 1
14 11269 1 1 10 LYS HE2 H -22.489 11.436 -8.960 1.00 . A A . 10 LYS HE2 1 1
14 11270 1 1 10 LYS HE3 H -21.308 12.550 -9.645 1.00 . A A . 10 LYS HE3 1 1
14 11271 1 1 10 LYS HG2 H -22.274 12.758 -11.544 1.00 . A A . 10 LYS HG2 1 1
14 11272 1 1 10 LYS HG3 H -23.581 13.926 -11.749 1.00 . A A . 10 LYS HG3 1 1
14 11273 1 1 10 LYS HZ1 H -21.158 12.493 -7.242 1.00 . A A . 10 LYS HZ1 1 1
14 11274 1 1 10 LYS HZ2 H -22.783 12.939 -7.097 1.00 . A A . 10 LYS HZ2 1 1
14 11275 1 1 10 LYS HZ3 H -21.664 14.023 -7.757 1.00 . A A . 10 LYS HZ3 1 1
14 11276 1 1 10 LYS N N -22.445 10.270 -11.192 1.00 . A A . 10 LYS N 1 1
14 11277 1 1 10 LYS NZ N -21.934 13.021 -7.691 1.00 . A A . 10 LYS NZ 1 1
14 11278 1 1 10 LYS O O -25.707 8.992 -11.189 1.00 . A A . 10 LYS O 1 1
14 11279 1 1 11 THR C C -24.062 6.730 -13.820 1.00 . A A . 11 THR C 1 1
14 11280 1 1 11 THR CA C -24.946 7.959 -13.645 1.00 . A A . 11 THR CA 1 1
14 11281 1 1 11 THR CB C -25.396 8.455 -15.032 1.00 . A A . 11 THR CB 1 1
14 11282 1 1 11 THR CG2 C -26.086 9.807 -14.925 1.00 . A A . 11 THR CG2 1 1
14 11283 1 1 11 THR H H -23.439 9.400 -13.284 1.00 . A A . 11 THR H 1 1
14 11284 1 1 11 THR HA H -25.826 7.680 -13.082 1.00 . A A . 11 THR HA 1 1
14 11285 1 1 11 THR HB H -26.096 7.742 -15.443 1.00 . A A . 11 THR HB 1 1
14 11286 1 1 11 THR HG1 H -24.481 8.165 -16.754 1.00 . A A . 11 THR HG1 1 1
14 11287 1 1 11 THR HG21 H -25.411 10.583 -15.254 1.00 . A A . 11 THR HG21 1 1
14 11288 1 1 11 THR HG22 H -26.369 9.986 -13.898 1.00 . A A . 11 THR HG22 1 1
14 11289 1 1 11 THR HG23 H -26.968 9.810 -15.547 1.00 . A A . 11 THR HG23 1 1
14 11290 1 1 11 THR N N -24.252 9.005 -12.905 1.00 . A A . 11 THR N 1 1
14 11291 1 1 11 THR O O -24.438 5.773 -14.499 1.00 . A A . 11 THR O 1 1
14 11292 1 1 11 THR OG1 O -24.266 8.558 -15.905 1.00 . A A . 11 THR OG1 1 1
14 11293 1 1 12 LEU C C -21.212 5.450 -11.968 1.00 . A A . 12 LEU C 1 1
14 11294 1 1 12 LEU CA C -21.947 5.647 -13.290 1.00 . A A . 12 LEU CA 1 1
14 11295 1 1 12 LEU CB C -20.940 5.890 -14.415 1.00 . A A . 12 LEU CB 1 1
14 11296 1 1 12 LEU CD1 C -21.332 8.088 -15.555 1.00 . A A . 12 LEU CD1 1 1
14 11297 1 1 12 LEU CD2 C -20.780 6.060 -16.911 1.00 . A A . 12 LEU CD2 1 1
14 11298 1 1 12 LEU CG C -21.485 6.579 -15.667 1.00 . A A . 12 LEU CG 1 1
14 11299 1 1 12 LEU H H -22.642 7.550 -12.677 1.00 . A A . 12 LEU H 1 1
14 11300 1 1 12 LEU HA H -22.512 4.754 -13.510 1.00 . A A . 12 LEU HA 1 1
14 11301 1 1 12 LEU HB2 H -20.144 6.503 -14.021 1.00 . A A . 12 LEU HB2 1 1
14 11302 1 1 12 LEU HB3 H -20.539 4.931 -14.712 1.00 . A A . 12 LEU HB3 1 1
14 11303 1 1 12 LEU HD11 H -21.335 8.524 -16.543 1.00 . A A . 12 LEU HD11 1 1
14 11304 1 1 12 LEU HD12 H -20.399 8.319 -15.062 1.00 . A A . 12 LEU HD12 1 1
14 11305 1 1 12 LEU HD13 H -22.152 8.491 -14.980 1.00 . A A . 12 LEU HD13 1 1
14 11306 1 1 12 LEU HD21 H -20.533 5.017 -16.776 1.00 . A A . 12 LEU HD21 1 1
14 11307 1 1 12 LEU HD22 H -19.875 6.626 -17.075 1.00 . A A . 12 LEU HD22 1 1
14 11308 1 1 12 LEU HD23 H -21.432 6.167 -17.765 1.00 . A A . 12 LEU HD23 1 1
14 11309 1 1 12 LEU HG H -22.539 6.357 -15.761 1.00 . A A . 12 LEU HG 1 1
14 11310 1 1 12 LEU N N -22.886 6.760 -13.203 1.00 . A A . 12 LEU N 1 1
14 11311 1 1 12 LEU O O -20.813 6.416 -11.317 1.00 . A A . 12 LEU O 1 1
14 11312 1 1 13 LYS C C -19.470 2.629 -10.506 1.00 . A A . 13 LYS C 1 1
14 11313 1 1 13 LYS CA C -20.343 3.868 -10.335 1.00 . A A . 13 LYS CA 1 1
14 11314 1 1 13 LYS CB C -21.355 3.640 -9.209 1.00 . A A . 13 LYS CB 1 1
14 11315 1 1 13 LYS CD C -21.182 5.933 -8.198 1.00 . A A . 13 LYS CD 1 1
14 11316 1 1 13 LYS CE C -21.589 6.274 -6.772 1.00 . A A . 13 LYS CE 1 1
14 11317 1 1 13 LYS CG C -22.110 4.895 -8.807 1.00 . A A . 13 LYS CG 1 1
14 11318 1 1 13 LYS H H -21.374 3.465 -12.139 1.00 . A A . 13 LYS H 1 1
14 11319 1 1 13 LYS HA H -19.713 4.705 -10.077 1.00 . A A . 13 LYS HA 1 1
14 11320 1 1 13 LYS HB2 H -22.073 2.900 -9.531 1.00 . A A . 13 LYS HB2 1 1
14 11321 1 1 13 LYS HB3 H -20.831 3.267 -8.341 1.00 . A A . 13 LYS HB3 1 1
14 11322 1 1 13 LYS HD2 H -20.176 5.542 -8.189 1.00 . A A . 13 LYS HD2 1 1
14 11323 1 1 13 LYS HD3 H -21.217 6.831 -8.798 1.00 . A A . 13 LYS HD3 1 1
14 11324 1 1 13 LYS HE2 H -21.445 5.403 -6.152 1.00 . A A . 13 LYS HE2 1 1
14 11325 1 1 13 LYS HE3 H -20.960 7.077 -6.416 1.00 . A A . 13 LYS HE3 1 1
14 11326 1 1 13 LYS HG2 H -22.579 5.318 -9.683 1.00 . A A . 13 LYS HG2 1 1
14 11327 1 1 13 LYS HG3 H -22.867 4.632 -8.082 1.00 . A A . 13 LYS HG3 1 1
14 11328 1 1 13 LYS HZ1 H -23.121 7.446 -5.971 1.00 . A A . 13 LYS HZ1 1 1
14 11329 1 1 13 LYS HZ2 H -23.613 5.892 -6.425 1.00 . A A . 13 LYS HZ2 1 1
14 11330 1 1 13 LYS HZ3 H -23.331 7.068 -7.607 1.00 . A A . 13 LYS HZ3 1 1
14 11331 1 1 13 LYS N N -21.034 4.193 -11.577 1.00 . A A . 13 LYS N 1 1
14 11332 1 1 13 LYS NZ N -23.013 6.700 -6.688 1.00 . A A . 13 LYS NZ 1 1
14 11333 1 1 13 LYS O O -19.770 1.753 -11.316 1.00 . A A . 13 LYS O 1 1
14 11334 1 1 14 GLY C C -16.320 1.541 -8.860 1.00 . A A . 14 GLY C 1 1
14 11335 1 1 14 GLY CA C -17.490 1.425 -9.816 1.00 . A A . 14 GLY CA 1 1
14 11336 1 1 14 GLY H H -18.198 3.291 -9.109 1.00 . A A . 14 GLY H 1 1
14 11337 1 1 14 GLY HA2 H -18.042 0.526 -9.585 1.00 . A A . 14 GLY HA2 1 1
14 11338 1 1 14 GLY HA3 H -17.109 1.352 -10.825 1.00 . A A . 14 GLY HA3 1 1
14 11339 1 1 14 GLY N N -18.388 2.562 -9.736 1.00 . A A . 14 GLY N 1 1
14 11340 1 1 14 GLY O O -16.164 2.556 -8.181 1.00 . A A . 14 GLY O 1 1
14 11341 1 1 15 GLU C C -13.213 -0.361 -8.507 1.00 . A A . 15 GLU C 1 1
14 11342 1 1 15 GLU CA C -14.336 0.489 -7.921 1.00 . A A . 15 GLU CA 1 1
14 11343 1 1 15 GLU CB C -14.725 -0.041 -6.539 1.00 . A A . 15 GLU CB 1 1
14 11344 1 1 15 GLU CD C -13.969 -0.538 -4.180 1.00 . A A . 15 GLU CD 1 1
14 11345 1 1 15 GLU CG C -13.657 0.177 -5.480 1.00 . A A . 15 GLU CG 1 1
14 11346 1 1 15 GLU H H -15.673 -0.281 -9.370 1.00 . A A . 15 GLU H 1 1
14 11347 1 1 15 GLU HA H -13.987 1.505 -7.820 1.00 . A A . 15 GLU HA 1 1
14 11348 1 1 15 GLU HB2 H -15.629 0.454 -6.217 1.00 . A A . 15 GLU HB2 1 1
14 11349 1 1 15 GLU HB3 H -14.914 -1.102 -6.615 1.00 . A A . 15 GLU HB3 1 1
14 11350 1 1 15 GLU HG2 H -12.714 -0.189 -5.858 1.00 . A A . 15 GLU HG2 1 1
14 11351 1 1 15 GLU HG3 H -13.577 1.236 -5.282 1.00 . A A . 15 GLU HG3 1 1
14 11352 1 1 15 GLU N N -15.496 0.499 -8.804 1.00 . A A . 15 GLU N 1 1
14 11353 1 1 15 GLU O O -13.455 -1.436 -9.058 1.00 . A A . 15 GLU O 1 1
14 11354 1 1 15 GLU OE1 O -13.900 -1.785 -4.159 1.00 . A A . 15 GLU OE1 1 1
14 11355 1 1 15 GLU OE2 O -14.282 0.148 -3.185 1.00 . A A . 15 GLU OE2 1 1
14 11356 1 1 16 THR C C -9.605 -0.378 -8.008 1.00 . A A . 16 THR C 1 1
14 11357 1 1 16 THR CA C -10.822 -0.585 -8.902 1.00 . A A . 16 THR CA 1 1
14 11358 1 1 16 THR CB C -10.477 -0.131 -10.333 1.00 . A A . 16 THR CB 1 1
14 11359 1 1 16 THR CG2 C -10.322 -1.328 -11.258 1.00 . A A . 16 THR CG2 1 1
14 11360 1 1 16 THR H H -11.854 0.988 -7.933 1.00 . A A . 16 THR H 1 1
14 11361 1 1 16 THR HA H -11.062 -1.639 -8.929 1.00 . A A . 16 THR HA 1 1
14 11362 1 1 16 THR HB H -9.540 0.408 -10.307 1.00 . A A . 16 THR HB 1 1
14 11363 1 1 16 THR HG1 H -11.292 0.993 -11.733 1.00 . A A . 16 THR HG1 1 1
14 11364 1 1 16 THR HG21 H -11.283 -1.802 -11.397 1.00 . A A . 16 THR HG21 1 1
14 11365 1 1 16 THR HG22 H -9.632 -2.034 -10.822 1.00 . A A . 16 THR HG22 1 1
14 11366 1 1 16 THR HG23 H -9.944 -0.997 -12.214 1.00 . A A . 16 THR HG23 1 1
14 11367 1 1 16 THR N N -11.983 0.127 -8.383 1.00 . A A . 16 THR N 1 1
14 11368 1 1 16 THR O O -9.546 0.576 -7.232 1.00 . A A . 16 THR O 1 1
14 11369 1 1 16 THR OG1 O -11.501 0.736 -10.832 1.00 . A A . 16 THR OG1 1 1
14 11370 1 1 17 THR C C -6.176 -1.359 -8.192 1.00 . A A . 17 THR C 1 1
14 11371 1 1 17 THR CA C -7.417 -1.195 -7.322 1.00 . A A . 17 THR CA 1 1
14 11372 1 1 17 THR CB C -7.398 -2.264 -6.213 1.00 . A A . 17 THR CB 1 1
14 11373 1 1 17 THR CG2 C -8.716 -2.278 -5.453 1.00 . A A . 17 THR CG2 1 1
14 11374 1 1 17 THR H H -8.739 -2.017 -8.756 1.00 . A A . 17 THR H 1 1
14 11375 1 1 17 THR HA H -7.391 -0.221 -6.855 1.00 . A A . 17 THR HA 1 1
14 11376 1 1 17 THR HB H -6.603 -2.028 -5.520 1.00 . A A . 17 THR HB 1 1
14 11377 1 1 17 THR HG1 H -7.964 -3.888 -7.177 1.00 . A A . 17 THR HG1 1 1
14 11378 1 1 17 THR HG21 H -9.307 -1.421 -5.740 1.00 . A A . 17 THR HG21 1 1
14 11379 1 1 17 THR HG22 H -8.520 -2.241 -4.392 1.00 . A A . 17 THR HG22 1 1
14 11380 1 1 17 THR HG23 H -9.256 -3.183 -5.688 1.00 . A A . 17 THR HG23 1 1
14 11381 1 1 17 THR N N -8.633 -1.279 -8.120 1.00 . A A . 17 THR N 1 1
14 11382 1 1 17 THR O O -6.190 -2.094 -9.180 1.00 . A A . 17 THR O 1 1
14 11383 1 1 17 THR OG1 O -7.155 -3.555 -6.781 1.00 . A A . 17 THR OG1 1 1
14 11384 1 1 18 THR C C -2.649 -0.635 -7.632 1.00 . A A . 18 THR C 1 1
14 11385 1 1 18 THR CA C -3.851 -0.742 -8.563 1.00 . A A . 18 THR CA 1 1
14 11386 1 1 18 THR CB C -3.766 0.373 -9.623 1.00 . A A . 18 THR CB 1 1
14 11387 1 1 18 THR CG2 C -4.098 1.726 -9.014 1.00 . A A . 18 THR CG2 1 1
14 11388 1 1 18 THR H H -5.153 -0.103 -7.021 1.00 . A A . 18 THR H 1 1
14 11389 1 1 18 THR HA H -3.818 -1.695 -9.070 1.00 . A A . 18 THR HA 1 1
14 11390 1 1 18 THR HB H -4.482 0.161 -10.405 1.00 . A A . 18 THR HB 1 1
14 11391 1 1 18 THR HG1 H -2.300 -0.392 -10.698 1.00 . A A . 18 THR HG1 1 1
14 11392 1 1 18 THR HG21 H -4.008 1.669 -7.939 1.00 . A A . 18 THR HG21 1 1
14 11393 1 1 18 THR HG22 H -5.109 2.001 -9.276 1.00 . A A . 18 THR HG22 1 1
14 11394 1 1 18 THR HG23 H -3.413 2.469 -9.393 1.00 . A A . 18 THR HG23 1 1
14 11395 1 1 18 THR N N -5.101 -0.671 -7.818 1.00 . A A . 18 THR N 1 1
14 11396 1 1 18 THR O O -2.694 0.070 -6.624 1.00 . A A . 18 THR O 1 1
14 11397 1 1 18 THR OG1 O -2.452 0.409 -10.191 1.00 . A A . 18 THR OG1 1 1
14 11398 1 1 19 GLU C C 0.714 -0.456 -7.822 1.00 . A A . 19 GLU C 1 1
14 11399 1 1 19 GLU CA C -0.360 -1.321 -7.170 1.00 . A A . 19 GLU CA 1 1
14 11400 1 1 19 GLU CB C 0.166 -2.744 -6.971 1.00 . A A . 19 GLU CB 1 1
14 11401 1 1 19 GLU CD C 1.030 -4.850 -8.067 1.00 . A A . 19 GLU CD 1 1
14 11402 1 1 19 GLU CG C 0.693 -3.382 -8.245 1.00 . A A . 19 GLU CG 1 1
14 11403 1 1 19 GLU H H -1.600 -1.881 -8.792 1.00 . A A . 19 GLU H 1 1
14 11404 1 1 19 GLU HA H -0.608 -0.901 -6.207 1.00 . A A . 19 GLU HA 1 1
14 11405 1 1 19 GLU HB2 H 0.966 -2.721 -6.246 1.00 . A A . 19 GLU HB2 1 1
14 11406 1 1 19 GLU HB3 H -0.635 -3.361 -6.590 1.00 . A A . 19 GLU HB3 1 1
14 11407 1 1 19 GLU HG2 H -0.058 -3.292 -9.016 1.00 . A A . 19 GLU HG2 1 1
14 11408 1 1 19 GLU HG3 H 1.587 -2.858 -8.552 1.00 . A A . 19 GLU HG3 1 1
14 11409 1 1 19 GLU N N -1.575 -1.338 -7.977 1.00 . A A . 19 GLU N 1 1
14 11410 1 1 19 GLU O O 0.949 -0.543 -9.027 1.00 . A A . 19 GLU O 1 1
14 11411 1 1 19 GLU OE1 O 2.231 -5.191 -8.098 1.00 . A A . 19 GLU OE1 1 1
14 11412 1 1 19 GLU OE2 O 0.092 -5.657 -7.898 1.00 . A A . 19 GLU OE2 1 1
14 11413 1 1 20 ALA C C 3.627 1.241 -6.591 1.00 . A A . 20 ALA C 1 1
14 11414 1 1 20 ALA CA C 2.414 1.258 -7.514 1.00 . A A . 20 ALA CA 1 1
14 11415 1 1 20 ALA CB C 1.884 2.676 -7.668 1.00 . A A . 20 ALA CB 1 1
14 11416 1 1 20 ALA H H 1.132 0.400 -6.065 1.00 . A A . 20 ALA H 1 1
14 11417 1 1 20 ALA HA H 2.711 0.903 -8.491 1.00 . A A . 20 ALA HA 1 1
14 11418 1 1 20 ALA HB1 H 2.157 3.058 -8.641 1.00 . A A . 20 ALA HB1 1 1
14 11419 1 1 20 ALA HB2 H 0.809 2.671 -7.571 1.00 . A A . 20 ALA HB2 1 1
14 11420 1 1 20 ALA HB3 H 2.313 3.305 -6.901 1.00 . A A . 20 ALA HB3 1 1
14 11421 1 1 20 ALA N N 1.364 0.377 -7.017 1.00 . A A . 20 ALA N 1 1
14 11422 1 1 20 ALA O O 3.539 0.815 -5.440 1.00 . A A . 20 ALA O 1 1
14 11423 1 1 21 VAL C C 6.336 3.171 -5.908 1.00 . A A . 21 VAL C 1 1
14 11424 1 1 21 VAL CA C 5.994 1.745 -6.326 1.00 . A A . 21 VAL CA 1 1
14 11425 1 1 21 VAL CB C 7.177 1.156 -7.118 1.00 . A A . 21 VAL CB 1 1
14 11426 1 1 21 VAL CG1 C 7.469 2.001 -8.349 1.00 . A A . 21 VAL CG1 1 1
14 11427 1 1 21 VAL CG2 C 8.408 1.046 -6.233 1.00 . A A . 21 VAL CG2 1 1
14 11428 1 1 21 VAL H H 4.770 2.033 -8.029 1.00 . A A . 21 VAL H 1 1
14 11429 1 1 21 VAL HA H 5.848 1.145 -5.440 1.00 . A A . 21 VAL HA 1 1
14 11430 1 1 21 VAL HB H 6.905 0.163 -7.447 1.00 . A A . 21 VAL HB 1 1
14 11431 1 1 21 VAL HG11 H 7.478 1.369 -9.225 1.00 . A A . 21 VAL HG11 1 1
14 11432 1 1 21 VAL HG12 H 6.705 2.756 -8.457 1.00 . A A . 21 VAL HG12 1 1
14 11433 1 1 21 VAL HG13 H 8.432 2.476 -8.239 1.00 . A A . 21 VAL HG13 1 1
14 11434 1 1 21 VAL HG21 H 9.098 0.335 -6.663 1.00 . A A . 21 VAL HG21 1 1
14 11435 1 1 21 VAL HG22 H 8.887 2.012 -6.158 1.00 . A A . 21 VAL HG22 1 1
14 11436 1 1 21 VAL HG23 H 8.116 0.713 -5.248 1.00 . A A . 21 VAL HG23 1 1
14 11437 1 1 21 VAL N N 4.762 1.707 -7.105 1.00 . A A . 21 VAL N 1 1
14 11438 1 1 21 VAL O O 7.155 3.387 -5.014 1.00 . A A . 21 VAL O 1 1
14 11439 1 1 22 ASP C C 4.622 6.312 -6.173 1.00 . A A . 22 ASP C 1 1
14 11440 1 1 22 ASP CA C 5.939 5.546 -6.255 1.00 . A A . 22 ASP CA 1 1
14 11441 1 1 22 ASP CB C 6.845 6.176 -7.315 1.00 . A A . 22 ASP CB 1 1
14 11442 1 1 22 ASP CG C 8.313 5.899 -7.060 1.00 . A A . 22 ASP CG 1 1
14 11443 1 1 22 ASP H H 5.064 3.904 -7.264 1.00 . A A . 22 ASP H 1 1
14 11444 1 1 22 ASP HA H 6.432 5.600 -5.296 1.00 . A A . 22 ASP HA 1 1
14 11445 1 1 22 ASP HB2 H 6.585 5.777 -8.285 1.00 . A A . 22 ASP HB2 1 1
14 11446 1 1 22 ASP HB3 H 6.694 7.246 -7.318 1.00 . A A . 22 ASP HB3 1 1
14 11447 1 1 22 ASP N N 5.704 4.140 -6.561 1.00 . A A . 22 ASP N 1 1
14 11448 1 1 22 ASP O O 3.653 5.974 -6.852 1.00 . A A . 22 ASP O 1 1
14 11449 1 1 22 ASP OD1 O 9.058 5.694 -8.042 1.00 . A A . 22 ASP OD1 1 1
14 11450 1 1 22 ASP OD2 O 8.719 5.887 -5.880 1.00 . A A . 22 ASP OD2 1 1
14 11451 1 1 23 ALA C C 3.160 9.046 -6.385 1.00 . A A . 23 ALA C 1 1
14 11452 1 1 23 ALA CA C 3.398 8.159 -5.168 1.00 . A A . 23 ALA CA 1 1
14 11453 1 1 23 ALA CB C 3.510 9.006 -3.909 1.00 . A A . 23 ALA CB 1 1
14 11454 1 1 23 ALA H H 5.400 7.565 -4.824 1.00 . A A . 23 ALA H 1 1
14 11455 1 1 23 ALA HA H 2.555 7.493 -5.050 1.00 . A A . 23 ALA HA 1 1
14 11456 1 1 23 ALA HB1 H 2.758 9.781 -3.929 1.00 . A A . 23 ALA HB1 1 1
14 11457 1 1 23 ALA HB2 H 3.360 8.382 -3.040 1.00 . A A . 23 ALA HB2 1 1
14 11458 1 1 23 ALA HB3 H 4.490 9.456 -3.864 1.00 . A A . 23 ALA HB3 1 1
14 11459 1 1 23 ALA N N 4.595 7.345 -5.337 1.00 . A A . 23 ALA N 1 1
14 11460 1 1 23 ALA O O 2.025 9.216 -6.828 1.00 . A A . 23 ALA O 1 1
14 11461 1 1 24 ALA C C 3.585 9.728 -9.288 1.00 . A A . 24 ALA C 1 1
14 11462 1 1 24 ALA CA C 4.146 10.480 -8.086 1.00 . A A . 24 ALA CA 1 1
14 11463 1 1 24 ALA CB C 5.511 11.065 -8.417 1.00 . A A . 24 ALA CB 1 1
14 11464 1 1 24 ALA H H 5.116 9.436 -6.521 1.00 . A A . 24 ALA H 1 1
14 11465 1 1 24 ALA HA H 3.481 11.296 -7.842 1.00 . A A . 24 ALA HA 1 1
14 11466 1 1 24 ALA HB1 H 6.277 10.501 -7.906 1.00 . A A . 24 ALA HB1 1 1
14 11467 1 1 24 ALA HB2 H 5.676 11.014 -9.483 1.00 . A A . 24 ALA HB2 1 1
14 11468 1 1 24 ALA HB3 H 5.548 12.096 -8.095 1.00 . A A . 24 ALA HB3 1 1
14 11469 1 1 24 ALA N N 4.238 9.610 -6.920 1.00 . A A . 24 ALA N 1 1
14 11470 1 1 24 ALA O O 2.757 10.254 -10.032 1.00 . A A . 24 ALA O 1 1
14 11471 1 1 25 THR C C 2.207 7.087 -10.313 1.00 . A A . 25 THR C 1 1
14 11472 1 1 25 THR CA C 3.589 7.670 -10.588 1.00 . A A . 25 THR CA 1 1
14 11473 1 1 25 THR CB C 4.572 6.519 -10.873 1.00 . A A . 25 THR CB 1 1
14 11474 1 1 25 THR CG2 C 4.053 5.630 -11.994 1.00 . A A . 25 THR CG2 1 1
14 11475 1 1 25 THR H H 4.703 8.130 -8.848 1.00 . A A . 25 THR H 1 1
14 11476 1 1 25 THR HA H 3.536 8.297 -11.467 1.00 . A A . 25 THR HA 1 1
14 11477 1 1 25 THR HB H 4.673 5.922 -9.978 1.00 . A A . 25 THR HB 1 1
14 11478 1 1 25 THR HG1 H 6.517 6.356 -11.155 1.00 . A A . 25 THR HG1 1 1
14 11479 1 1 25 THR HG21 H 3.500 4.804 -11.571 1.00 . A A . 25 THR HG21 1 1
14 11480 1 1 25 THR HG22 H 4.886 5.250 -12.566 1.00 . A A . 25 THR HG22 1 1
14 11481 1 1 25 THR HG23 H 3.405 6.204 -12.638 1.00 . A A . 25 THR HG23 1 1
14 11482 1 1 25 THR N N 4.043 8.494 -9.475 1.00 . A A . 25 THR N 1 1
14 11483 1 1 25 THR O O 1.411 6.892 -11.231 1.00 . A A . 25 THR O 1 1
14 11484 1 1 25 THR OG1 O 5.854 7.047 -11.231 1.00 . A A . 25 THR OG1 1 1
14 11485 1 1 26 ALA C C -0.504 7.175 -9.048 1.00 . A A . 26 ALA C 1 1
14 11486 1 1 26 ALA CA C 0.642 6.253 -8.647 1.00 . A A . 26 ALA CA 1 1
14 11487 1 1 26 ALA CB C 0.616 5.999 -7.147 1.00 . A A . 26 ALA CB 1 1
14 11488 1 1 26 ALA H H 2.604 6.990 -8.356 1.00 . A A . 26 ALA H 1 1
14 11489 1 1 26 ALA HA H 0.521 5.305 -9.150 1.00 . A A . 26 ALA HA 1 1
14 11490 1 1 26 ALA HB1 H 1.285 6.690 -6.654 1.00 . A A . 26 ALA HB1 1 1
14 11491 1 1 26 ALA HB2 H -0.387 6.141 -6.775 1.00 . A A . 26 ALA HB2 1 1
14 11492 1 1 26 ALA HB3 H 0.934 4.986 -6.948 1.00 . A A . 26 ALA HB3 1 1
14 11493 1 1 26 ALA N N 1.929 6.812 -9.043 1.00 . A A . 26 ALA N 1 1
14 11494 1 1 26 ALA O O -1.512 6.726 -9.592 1.00 . A A . 26 ALA O 1 1
14 11495 1 1 27 GLU C C -1.544 9.559 -10.621 1.00 . A A . 27 GLU C 1 1
14 11496 1 1 27 GLU CA C -1.365 9.451 -9.109 1.00 . A A . 27 GLU CA 1 1
14 11497 1 1 27 GLU CB C -0.997 10.818 -8.529 1.00 . A A . 27 GLU CB 1 1
14 11498 1 1 27 GLU CD C -1.551 13.277 -8.369 1.00 . A A . 27 GLU CD 1 1
14 11499 1 1 27 GLU CG C -1.941 11.932 -8.949 1.00 . A A . 27 GLU CG 1 1
14 11500 1 1 27 GLU H H 0.484 8.764 -8.341 1.00 . A A . 27 GLU H 1 1
14 11501 1 1 27 GLU HA H -2.296 9.123 -8.671 1.00 . A A . 27 GLU HA 1 1
14 11502 1 1 27 GLU HB2 H -1.007 10.752 -7.451 1.00 . A A . 27 GLU HB2 1 1
14 11503 1 1 27 GLU HB3 H -0.001 11.077 -8.855 1.00 . A A . 27 GLU HB3 1 1
14 11504 1 1 27 GLU HG2 H -1.934 12.005 -10.026 1.00 . A A . 27 GLU HG2 1 1
14 11505 1 1 27 GLU HG3 H -2.938 11.687 -8.613 1.00 . A A . 27 GLU HG3 1 1
14 11506 1 1 27 GLU N N -0.342 8.466 -8.776 1.00 . A A . 27 GLU N 1 1
14 11507 1 1 27 GLU O O -2.658 9.738 -11.115 1.00 . A A . 27 GLU O 1 1
14 11508 1 1 27 GLU OE1 O -0.646 13.926 -8.935 1.00 . A A . 27 GLU OE1 1 1
14 11509 1 1 27 GLU OE2 O -2.149 13.681 -7.350 1.00 . A A . 27 GLU OE2 1 1
14 11510 1 1 28 LYS C C -1.338 8.426 -13.395 1.00 . A A . 28 LYS C 1 1
14 11511 1 1 28 LYS CA C -0.472 9.534 -12.806 1.00 . A A . 28 LYS CA 1 1
14 11512 1 1 28 LYS CB C 0.946 9.444 -13.374 1.00 . A A . 28 LYS CB 1 1
14 11513 1 1 28 LYS CD C 1.937 11.746 -13.209 1.00 . A A . 28 LYS CD 1 1
14 11514 1 1 28 LYS CE C 2.692 12.818 -13.979 1.00 . A A . 28 LYS CE 1 1
14 11515 1 1 28 LYS CG C 1.376 10.684 -14.139 1.00 . A A . 28 LYS CG 1 1
14 11516 1 1 28 LYS H H 0.420 9.310 -10.899 1.00 . A A . 28 LYS H 1 1
14 11517 1 1 28 LYS HA H -0.897 10.489 -13.074 1.00 . A A . 28 LYS HA 1 1
14 11518 1 1 28 LYS HB2 H 1.639 9.291 -12.560 1.00 . A A . 28 LYS HB2 1 1
14 11519 1 1 28 LYS HB3 H 1.000 8.597 -14.044 1.00 . A A . 28 LYS HB3 1 1
14 11520 1 1 28 LYS HD2 H 1.122 12.210 -12.673 1.00 . A A . 28 LYS HD2 1 1
14 11521 1 1 28 LYS HD3 H 2.611 11.277 -12.506 1.00 . A A . 28 LYS HD3 1 1
14 11522 1 1 28 LYS HE2 H 3.542 12.364 -14.464 1.00 . A A . 28 LYS HE2 1 1
14 11523 1 1 28 LYS HE3 H 2.034 13.238 -14.725 1.00 . A A . 28 LYS HE3 1 1
14 11524 1 1 28 LYS HG2 H 2.136 10.409 -14.855 1.00 . A A . 28 LYS HG2 1 1
14 11525 1 1 28 LYS HG3 H 0.519 11.089 -14.659 1.00 . A A . 28 LYS HG3 1 1
14 11526 1 1 28 LYS HZ1 H 4.196 13.825 -12.935 1.00 . A A . 28 LYS HZ1 1 1
14 11527 1 1 28 LYS HZ2 H 2.690 13.854 -12.165 1.00 . A A . 28 LYS HZ2 1 1
14 11528 1 1 28 LYS HZ3 H 2.968 14.836 -13.513 1.00 . A A . 28 LYS HZ3 1 1
14 11529 1 1 28 LYS N N -0.439 9.451 -11.351 1.00 . A A . 28 LYS N 1 1
14 11530 1 1 28 LYS NZ N 3.170 13.910 -13.086 1.00 . A A . 28 LYS NZ 1 1
14 11531 1 1 28 LYS O O -2.028 8.629 -14.395 1.00 . A A . 28 LYS O 1 1
14 11532 1 1 29 VAL C C -3.567 6.463 -13.305 1.00 . A A . 29 VAL C 1 1
14 11533 1 1 29 VAL CA C -2.085 6.115 -13.230 1.00 . A A . 29 VAL CA 1 1
14 11534 1 1 29 VAL CB C -1.901 4.897 -12.305 1.00 . A A . 29 VAL CB 1 1
14 11535 1 1 29 VAL CG1 C -2.748 3.728 -12.788 1.00 . A A . 29 VAL CG1 1 1
14 11536 1 1 29 VAL CG2 C -0.434 4.505 -12.225 1.00 . A A . 29 VAL CG2 1 1
14 11537 1 1 29 VAL H H -0.731 7.154 -11.977 1.00 . A A . 29 VAL H 1 1
14 11538 1 1 29 VAL HA H -1.737 5.847 -14.217 1.00 . A A . 29 VAL HA 1 1
14 11539 1 1 29 VAL HB H -2.234 5.169 -11.315 1.00 . A A . 29 VAL HB 1 1
14 11540 1 1 29 VAL HG11 H -3.052 3.903 -13.809 1.00 . A A . 29 VAL HG11 1 1
14 11541 1 1 29 VAL HG12 H -2.169 2.818 -12.734 1.00 . A A . 29 VAL HG12 1 1
14 11542 1 1 29 VAL HG13 H -3.624 3.636 -12.162 1.00 . A A . 29 VAL HG13 1 1
14 11543 1 1 29 VAL HG21 H -0.353 3.436 -12.100 1.00 . A A . 29 VAL HG21 1 1
14 11544 1 1 29 VAL HG22 H 0.068 4.800 -13.136 1.00 . A A . 29 VAL HG22 1 1
14 11545 1 1 29 VAL HG23 H 0.027 5.003 -11.384 1.00 . A A . 29 VAL HG23 1 1
14 11546 1 1 29 VAL N N -1.300 7.254 -12.769 1.00 . A A . 29 VAL N 1 1
14 11547 1 1 29 VAL O O -4.220 6.228 -14.323 1.00 . A A . 29 VAL O 1 1
14 11548 1 1 30 PHE C C -5.785 8.574 -13.106 1.00 . A A . 30 PHE C 1 1
14 11549 1 1 30 PHE CA C -5.500 7.407 -12.166 1.00 . A A . 30 PHE CA 1 1
14 11550 1 1 30 PHE CB C -5.891 7.783 -10.735 1.00 . A A . 30 PHE CB 1 1
14 11551 1 1 30 PHE CD1 C -6.482 5.395 -10.240 1.00 . A A . 30 PHE CD1 1 1
14 11552 1 1 30 PHE CD2 C -5.522 6.709 -8.497 1.00 . A A . 30 PHE CD2 1 1
14 11553 1 1 30 PHE CE1 C -6.553 4.309 -9.387 1.00 . A A . 30 PHE CE1 1 1
14 11554 1 1 30 PHE CE2 C -5.590 5.627 -7.640 1.00 . A A . 30 PHE CE2 1 1
14 11555 1 1 30 PHE CG C -5.966 6.605 -9.805 1.00 . A A . 30 PHE CG 1 1
14 11556 1 1 30 PHE CZ C -6.107 4.426 -8.085 1.00 . A A . 30 PHE CZ 1 1
14 11557 1 1 30 PHE H H -3.522 7.188 -11.442 1.00 . A A . 30 PHE H 1 1
14 11558 1 1 30 PHE HA H -6.086 6.557 -12.478 1.00 . A A . 30 PHE HA 1 1
14 11559 1 1 30 PHE HB2 H -5.160 8.471 -10.338 1.00 . A A . 30 PHE HB2 1 1
14 11560 1 1 30 PHE HB3 H -6.859 8.260 -10.748 1.00 . A A . 30 PHE HB3 1 1
14 11561 1 1 30 PHE HD1 H -6.832 5.303 -11.258 1.00 . A A . 30 PHE HD1 1 1
14 11562 1 1 30 PHE HD2 H -5.118 7.648 -8.147 1.00 . A A . 30 PHE HD2 1 1
14 11563 1 1 30 PHE HE1 H -6.958 3.372 -9.738 1.00 . A A . 30 PHE HE1 1 1
14 11564 1 1 30 PHE HE2 H -5.241 5.721 -6.623 1.00 . A A . 30 PHE HE2 1 1
14 11565 1 1 30 PHE HZ H -6.161 3.579 -7.417 1.00 . A A . 30 PHE HZ 1 1
14 11566 1 1 30 PHE N N -4.093 7.026 -12.222 1.00 . A A . 30 PHE N 1 1
14 11567 1 1 30 PHE O O -6.832 8.624 -13.752 1.00 . A A . 30 PHE O 1 1
14 11568 1 1 31 LYS C C -5.177 10.263 -15.494 1.00 . A A . 31 LYS C 1 1
14 11569 1 1 31 LYS CA C -4.995 10.680 -14.038 1.00 . A A . 31 LYS CA 1 1
14 11570 1 1 31 LYS CB C -3.774 11.593 -13.907 1.00 . A A . 31 LYS CB 1 1
14 11571 1 1 31 LYS CD C -5.045 13.759 -13.971 1.00 . A A . 31 LYS CD 1 1
14 11572 1 1 31 LYS CE C -4.341 14.551 -15.063 1.00 . A A . 31 LYS CE 1 1
14 11573 1 1 31 LYS CG C -4.067 12.899 -13.188 1.00 . A A . 31 LYS CG 1 1
14 11574 1 1 31 LYS H H -4.033 9.416 -12.638 1.00 . A A . 31 LYS H 1 1
14 11575 1 1 31 LYS HA H -5.873 11.218 -13.718 1.00 . A A . 31 LYS HA 1 1
14 11576 1 1 31 LYS HB2 H -3.005 11.070 -13.359 1.00 . A A . 31 LYS HB2 1 1
14 11577 1 1 31 LYS HB3 H -3.406 11.826 -14.896 1.00 . A A . 31 LYS HB3 1 1
14 11578 1 1 31 LYS HD2 H -5.787 13.122 -14.427 1.00 . A A . 31 LYS HD2 1 1
14 11579 1 1 31 LYS HD3 H -5.527 14.449 -13.293 1.00 . A A . 31 LYS HD3 1 1
14 11580 1 1 31 LYS HE2 H -3.543 13.948 -15.468 1.00 . A A . 31 LYS HE2 1 1
14 11581 1 1 31 LYS HE3 H -5.054 14.776 -15.842 1.00 . A A . 31 LYS HE3 1 1
14 11582 1 1 31 LYS HG2 H -4.492 12.680 -12.220 1.00 . A A . 31 LYS HG2 1 1
14 11583 1 1 31 LYS HG3 H -3.142 13.445 -13.062 1.00 . A A . 31 LYS HG3 1 1
14 11584 1 1 31 LYS HZ1 H -2.832 15.654 -14.131 1.00 . A A . 31 LYS HZ1 1 1
14 11585 1 1 31 LYS HZ2 H -4.392 16.222 -13.811 1.00 . A A . 31 LYS HZ2 1 1
14 11586 1 1 31 LYS HZ3 H -3.678 16.516 -15.316 1.00 . A A . 31 LYS HZ3 1 1
14 11587 1 1 31 LYS N N -4.847 9.512 -13.177 1.00 . A A . 31 LYS N 1 1
14 11588 1 1 31 LYS NZ N -3.771 15.825 -14.544 1.00 . A A . 31 LYS NZ 1 1
14 11589 1 1 31 LYS O O -6.088 10.734 -16.174 1.00 . A A . 31 LYS O 1 1
14 11590 1 1 32 GLN C C -5.514 7.899 -17.512 1.00 . A A . 32 GLN C 1 1
14 11591 1 1 32 GLN CA C -4.372 8.895 -17.339 1.00 . A A . 32 GLN CA 1 1
14 11592 1 1 32 GLN CB C -3.047 8.244 -17.739 1.00 . A A . 32 GLN CB 1 1
14 11593 1 1 32 GLN CD C -2.866 6.026 -18.935 1.00 . A A . 32 GLN CD 1 1
14 11594 1 1 32 GLN CG C -3.104 7.517 -19.073 1.00 . A A . 32 GLN CG 1 1
14 11595 1 1 32 GLN H H -3.601 9.038 -15.373 1.00 . A A . 32 GLN H 1 1
14 11596 1 1 32 GLN HA H -4.553 9.745 -17.979 1.00 . A A . 32 GLN HA 1 1
14 11597 1 1 32 GLN HB2 H -2.288 9.010 -17.803 1.00 . A A . 32 GLN HB2 1 1
14 11598 1 1 32 GLN HB3 H -2.765 7.532 -16.978 1.00 . A A . 32 GLN HB3 1 1
14 11599 1 1 32 GLN HE21 H -4.084 5.952 -17.366 1.00 . A A . 32 GLN HE21 1 1
14 11600 1 1 32 GLN HE22 H -3.368 4.451 -17.833 1.00 . A A . 32 GLN HE22 1 1
14 11601 1 1 32 GLN HG2 H -4.079 7.671 -19.511 1.00 . A A . 32 GLN HG2 1 1
14 11602 1 1 32 GLN HG3 H -2.349 7.929 -19.725 1.00 . A A . 32 GLN HG3 1 1
14 11603 1 1 32 GLN N N -4.305 9.376 -15.964 1.00 . A A . 32 GLN N 1 1
14 11604 1 1 32 GLN NE2 N -3.503 5.414 -17.944 1.00 . A A . 32 GLN NE2 1 1
14 11605 1 1 32 GLN O O -6.294 7.992 -18.460 1.00 . A A . 32 GLN O 1 1
14 11606 1 1 32 GLN OE1 O -2.118 5.432 -19.712 1.00 . A A . 32 GLN OE1 1 1
14 11607 1 1 33 TYR C C -8.034 6.575 -16.663 1.00 . A A . 33 TYR C 1 1
14 11608 1 1 33 TYR CA C -6.651 5.931 -16.643 1.00 . A A . 33 TYR CA 1 1
14 11609 1 1 33 TYR CB C -6.534 4.986 -15.446 1.00 . A A . 33 TYR CB 1 1
14 11610 1 1 33 TYR CD1 C -7.440 2.701 -16.023 1.00 . A A . 33 TYR CD1 1 1
14 11611 1 1 33 TYR CD2 C -8.812 4.162 -14.733 1.00 . A A . 33 TYR CD2 1 1
14 11612 1 1 33 TYR CE1 C -8.425 1.733 -15.984 1.00 . A A . 33 TYR CE1 1 1
14 11613 1 1 33 TYR CE2 C -9.802 3.200 -14.688 1.00 . A A . 33 TYR CE2 1 1
14 11614 1 1 33 TYR CG C -7.615 3.930 -15.399 1.00 . A A . 33 TYR CG 1 1
14 11615 1 1 33 TYR CZ C -9.604 1.988 -15.315 1.00 . A A . 33 TYR CZ 1 1
14 11616 1 1 33 TYR H H -4.953 6.923 -15.860 1.00 . A A . 33 TYR H 1 1
14 11617 1 1 33 TYR HA H -6.518 5.363 -17.552 1.00 . A A . 33 TYR HA 1 1
14 11618 1 1 33 TYR HB2 H -5.581 4.482 -15.486 1.00 . A A . 33 TYR HB2 1 1
14 11619 1 1 33 TYR HB3 H -6.593 5.562 -14.534 1.00 . A A . 33 TYR HB3 1 1
14 11620 1 1 33 TYR HD1 H -6.515 2.505 -16.546 1.00 . A A . 33 TYR HD1 1 1
14 11621 1 1 33 TYR HD2 H -8.964 5.114 -14.244 1.00 . A A . 33 TYR HD2 1 1
14 11622 1 1 33 TYR HE1 H -8.271 0.783 -16.474 1.00 . A A . 33 TYR HE1 1 1
14 11623 1 1 33 TYR HE2 H -10.726 3.399 -14.164 1.00 . A A . 33 TYR HE2 1 1
14 11624 1 1 33 TYR HH H -10.539 0.483 -16.062 1.00 . A A . 33 TYR HH 1 1
14 11625 1 1 33 TYR N N -5.606 6.946 -16.591 1.00 . A A . 33 TYR N 1 1
14 11626 1 1 33 TYR O O -8.901 6.187 -17.446 1.00 . A A . 33 TYR O 1 1
14 11627 1 1 33 TYR OH O -10.589 1.027 -15.273 1.00 . A A . 33 TYR OH 1 1
14 11628 1 1 34 ALA C C -9.709 9.178 -16.918 1.00 . A A . 34 ALA C 1 1
14 11629 1 1 34 ALA CA C -9.508 8.263 -15.715 1.00 . A A . 34 ALA CA 1 1
14 11630 1 1 34 ALA CB C -9.591 9.061 -14.422 1.00 . A A . 34 ALA CB 1 1
14 11631 1 1 34 ALA H H -7.504 7.827 -15.197 1.00 . A A . 34 ALA H 1 1
14 11632 1 1 34 ALA HA H -10.296 7.523 -15.703 1.00 . A A . 34 ALA HA 1 1
14 11633 1 1 34 ALA HB1 H -10.628 9.202 -14.152 1.00 . A A . 34 ALA HB1 1 1
14 11634 1 1 34 ALA HB2 H -9.083 8.525 -13.635 1.00 . A A . 34 ALA HB2 1 1
14 11635 1 1 34 ALA HB3 H -9.122 10.024 -14.563 1.00 . A A . 34 ALA HB3 1 1
14 11636 1 1 34 ALA N N -8.233 7.562 -15.796 1.00 . A A . 34 ALA N 1 1
14 11637 1 1 34 ALA O O -10.773 9.181 -17.536 1.00 . A A . 34 ALA O 1 1
14 11638 1 1 35 ASN C C -8.985 10.122 -19.676 1.00 . A A . 35 ASN C 1 1
14 11639 1 1 35 ASN CA C -8.746 10.876 -18.372 1.00 . A A . 35 ASN CA 1 1
14 11640 1 1 35 ASN CB C -7.452 11.688 -18.469 1.00 . A A . 35 ASN CB 1 1
14 11641 1 1 35 ASN CG C -7.343 12.446 -19.778 1.00 . A A . 35 ASN CG 1 1
14 11642 1 1 35 ASN H H -7.859 9.907 -16.712 1.00 . A A . 35 ASN H 1 1
14 11643 1 1 35 ASN HA H -9.571 11.550 -18.202 1.00 . A A . 35 ASN HA 1 1
14 11644 1 1 35 ASN HB2 H -7.420 12.401 -17.659 1.00 . A A . 35 ASN HB2 1 1
14 11645 1 1 35 ASN HB3 H -6.608 11.020 -18.389 1.00 . A A . 35 ASN HB3 1 1
14 11646 1 1 35 ASN HD21 H -6.250 10.982 -20.563 1.00 . A A . 35 ASN HD21 1 1
14 11647 1 1 35 ASN HD22 H -6.561 12.328 -21.602 1.00 . A A . 35 ASN HD22 1 1
14 11648 1 1 35 ASN N N -8.681 9.955 -17.243 1.00 . A A . 35 ASN N 1 1
14 11649 1 1 35 ASN ND2 N -6.648 11.859 -20.745 1.00 . A A . 35 ASN ND2 1 1
14 11650 1 1 35 ASN O O -9.636 10.632 -20.589 1.00 . A A . 35 ASN O 1 1
14 11651 1 1 35 ASN OD1 O -7.878 13.546 -19.917 1.00 . A A . 35 ASN OD1 1 1
14 11652 1 1 36 ASP C C -10.090 7.861 -21.265 1.00 . A A . 36 ASP C 1 1
14 11653 1 1 36 ASP CA C -8.614 8.081 -20.948 1.00 . A A . 36 ASP CA 1 1
14 11654 1 1 36 ASP CB C -7.915 6.734 -20.758 1.00 . A A . 36 ASP CB 1 1
14 11655 1 1 36 ASP CG C -8.034 5.842 -21.978 1.00 . A A . 36 ASP CG 1 1
14 11656 1 1 36 ASP H H -7.948 8.555 -18.995 1.00 . A A . 36 ASP H 1 1
14 11657 1 1 36 ASP HA H -8.155 8.601 -21.775 1.00 . A A . 36 ASP HA 1 1
14 11658 1 1 36 ASP HB2 H -6.866 6.905 -20.561 1.00 . A A . 36 ASP HB2 1 1
14 11659 1 1 36 ASP HB3 H -8.357 6.222 -19.915 1.00 . A A . 36 ASP HB3 1 1
14 11660 1 1 36 ASP N N -8.456 8.906 -19.756 1.00 . A A . 36 ASP N 1 1
14 11661 1 1 36 ASP O O -10.450 7.537 -22.396 1.00 . A A . 36 ASP O 1 1
14 11662 1 1 36 ASP OD1 O -9.078 5.173 -22.125 1.00 . A A . 36 ASP OD1 1 1
14 11663 1 1 36 ASP OD2 O -7.082 5.814 -22.787 1.00 . A A . 36 ASP OD2 1 1
14 11664 1 1 37 ASN C C -13.079 9.204 -20.586 1.00 . A A . 37 ASN C 1 1
14 11665 1 1 37 ASN CA C -12.377 7.859 -20.430 1.00 . A A . 37 ASN CA 1 1
14 11666 1 1 37 ASN CB C -12.963 7.100 -19.238 1.00 . A A . 37 ASN CB 1 1
14 11667 1 1 37 ASN CG C -14.112 6.195 -19.637 1.00 . A A . 37 ASN CG 1 1
14 11668 1 1 37 ASN H H -10.592 8.297 -19.380 1.00 . A A . 37 ASN H 1 1
14 11669 1 1 37 ASN HA H -12.533 7.278 -21.327 1.00 . A A . 37 ASN HA 1 1
14 11670 1 1 37 ASN HB2 H -12.190 6.492 -18.791 1.00 . A A . 37 ASN HB2 1 1
14 11671 1 1 37 ASN HB3 H -13.323 7.810 -18.509 1.00 . A A . 37 ASN HB3 1 1
14 11672 1 1 37 ASN HD21 H -12.970 4.588 -19.374 1.00 . A A . 37 ASN HD21 1 1
14 11673 1 1 37 ASN HD22 H -14.592 4.282 -19.886 1.00 . A A . 37 ASN HD22 1 1
14 11674 1 1 37 ASN N N -10.940 8.039 -20.259 1.00 . A A . 37 ASN N 1 1
14 11675 1 1 37 ASN ND2 N -13.866 4.890 -19.632 1.00 . A A . 37 ASN ND2 1 1
14 11676 1 1 37 ASN O O -14.287 9.264 -20.808 1.00 . A A . 37 ASN O 1 1
14 11677 1 1 37 ASN OD1 O -15.208 6.664 -19.946 1.00 . A A . 37 ASN OD1 1 1
14 11678 1 1 38 GLY C C -13.677 12.027 -19.381 1.00 . A A . 38 GLY C 1 1
14 11679 1 1 38 GLY CA C -12.876 11.614 -20.600 1.00 . A A . 38 GLY CA 1 1
14 11680 1 1 38 GLY H H -11.353 10.176 -20.291 1.00 . A A . 38 GLY H 1 1
14 11681 1 1 38 GLY HA2 H -12.073 12.321 -20.747 1.00 . A A . 38 GLY HA2 1 1
14 11682 1 1 38 GLY HA3 H -13.522 11.634 -21.465 1.00 . A A . 38 GLY HA3 1 1
14 11683 1 1 38 GLY N N -12.311 10.284 -20.468 1.00 . A A . 38 GLY N 1 1
14 11684 1 1 38 GLY O O -14.568 12.871 -19.472 1.00 . A A . 38 GLY O 1 1
14 11685 1 1 39 VAL C C -13.817 13.182 -16.573 1.00 . A A . 39 VAL C 1 1
14 11686 1 1 39 VAL CA C -14.059 11.737 -16.995 1.00 . A A . 39 VAL CA 1 1
14 11687 1 1 39 VAL CB C -13.618 10.800 -15.855 1.00 . A A . 39 VAL CB 1 1
14 11688 1 1 39 VAL CG1 C -12.149 11.016 -15.525 1.00 . A A . 39 VAL CG1 1 1
14 11689 1 1 39 VAL CG2 C -14.486 11.014 -14.624 1.00 . A A . 39 VAL CG2 1 1
14 11690 1 1 39 VAL H H -12.642 10.763 -18.228 1.00 . A A . 39 VAL H 1 1
14 11691 1 1 39 VAL HA H -15.117 11.594 -17.161 1.00 . A A . 39 VAL HA 1 1
14 11692 1 1 39 VAL HB H -13.744 9.780 -16.186 1.00 . A A . 39 VAL HB 1 1
14 11693 1 1 39 VAL HG11 H -11.722 11.716 -16.228 1.00 . A A . 39 VAL HG11 1 1
14 11694 1 1 39 VAL HG12 H -12.058 11.409 -14.523 1.00 . A A . 39 VAL HG12 1 1
14 11695 1 1 39 VAL HG13 H -11.624 10.074 -15.592 1.00 . A A . 39 VAL HG13 1 1
14 11696 1 1 39 VAL HG21 H -15.409 11.494 -14.914 1.00 . A A . 39 VAL HG21 1 1
14 11697 1 1 39 VAL HG22 H -14.705 10.060 -14.167 1.00 . A A . 39 VAL HG22 1 1
14 11698 1 1 39 VAL HG23 H -13.962 11.639 -13.917 1.00 . A A . 39 VAL HG23 1 1
14 11699 1 1 39 VAL N N -13.362 11.428 -18.237 1.00 . A A . 39 VAL N 1 1
14 11700 1 1 39 VAL O O -12.698 13.687 -16.667 1.00 . A A . 39 VAL O 1 1
14 11701 1 1 40 ASP C C -15.362 15.402 -14.274 1.00 . A A . 40 ASP C 1 1
14 11702 1 1 40 ASP CA C -14.774 15.230 -15.671 1.00 . A A . 40 ASP CA 1 1
14 11703 1 1 40 ASP CB C -15.494 16.150 -16.658 1.00 . A A . 40 ASP CB 1 1
14 11704 1 1 40 ASP CG C -15.094 17.603 -16.492 1.00 . A A . 40 ASP CG 1 1
14 11705 1 1 40 ASP H H -15.737 13.385 -16.057 1.00 . A A . 40 ASP H 1 1
14 11706 1 1 40 ASP HA H -13.728 15.496 -15.642 1.00 . A A . 40 ASP HA 1 1
14 11707 1 1 40 ASP HB2 H -15.255 15.843 -17.666 1.00 . A A . 40 ASP HB2 1 1
14 11708 1 1 40 ASP HB3 H -16.560 16.069 -16.504 1.00 . A A . 40 ASP HB3 1 1
14 11709 1 1 40 ASP N N -14.872 13.842 -16.108 1.00 . A A . 40 ASP N 1 1
14 11710 1 1 40 ASP O O -16.378 14.795 -13.938 1.00 . A A . 40 ASP O 1 1
14 11711 1 1 40 ASP OD1 O -13.946 17.947 -16.846 1.00 . A A . 40 ASP OD1 1 1
14 11712 1 1 40 ASP OD2 O -15.929 18.396 -16.010 1.00 . A A . 40 ASP OD2 1 1
14 11713 1 1 41 GLY C C -14.092 16.968 -11.192 1.00 . A A . 41 GLY C 1 1
14 11714 1 1 41 GLY CA C -15.189 16.471 -12.112 1.00 . A A . 41 GLY CA 1 1
14 11715 1 1 41 GLY H H -13.910 16.691 -13.785 1.00 . A A . 41 GLY H 1 1
14 11716 1 1 41 GLY HA2 H -15.979 17.206 -12.143 1.00 . A A . 41 GLY HA2 1 1
14 11717 1 1 41 GLY HA3 H -15.585 15.548 -11.715 1.00 . A A . 41 GLY HA3 1 1
14 11718 1 1 41 GLY N N -14.715 16.234 -13.463 1.00 . A A . 41 GLY N 1 1
14 11719 1 1 41 GLY O O -13.215 17.721 -11.613 1.00 . A A . 41 GLY O 1 1
14 11720 1 1 42 GLU C C -12.427 15.746 -8.363 1.00 . A A . 42 GLU C 1 1
14 11721 1 1 42 GLU CA C -13.145 16.957 -8.950 1.00 . A A . 42 GLU CA 1 1
14 11722 1 1 42 GLU CB C -13.805 17.765 -7.830 1.00 . A A . 42 GLU CB 1 1
14 11723 1 1 42 GLU CD C -12.843 20.064 -7.413 1.00 . A A . 42 GLU CD 1 1
14 11724 1 1 42 GLU CG C -12.824 18.599 -7.022 1.00 . A A . 42 GLU CG 1 1
14 11725 1 1 42 GLU H H -14.865 15.945 -9.657 1.00 . A A . 42 GLU H 1 1
14 11726 1 1 42 GLU HA H -12.422 17.581 -9.452 1.00 . A A . 42 GLU HA 1 1
14 11727 1 1 42 GLU HB2 H -14.538 18.429 -8.264 1.00 . A A . 42 GLU HB2 1 1
14 11728 1 1 42 GLU HB3 H -14.304 17.083 -7.157 1.00 . A A . 42 GLU HB3 1 1
14 11729 1 1 42 GLU HG2 H -13.079 18.518 -5.976 1.00 . A A . 42 GLU HG2 1 1
14 11730 1 1 42 GLU HG3 H -11.828 18.212 -7.179 1.00 . A A . 42 GLU HG3 1 1
14 11731 1 1 42 GLU N N -14.141 16.546 -9.932 1.00 . A A . 42 GLU N 1 1
14 11732 1 1 42 GLU O O -13.009 14.668 -8.235 1.00 . A A . 42 GLU O 1 1
14 11733 1 1 42 GLU OE1 O -11.930 20.492 -8.150 1.00 . A A . 42 GLU OE1 1 1
14 11734 1 1 42 GLU OE2 O -13.770 20.781 -6.983 1.00 . A A . 42 GLU OE2 1 1
14 11735 1 1 43 TRP C C -10.018 15.143 -5.981 1.00 . A A . 43 TRP C 1 1
14 11736 1 1 43 TRP CA C -10.362 14.852 -7.437 1.00 . A A . 43 TRP CA 1 1
14 11737 1 1 43 TRP CB C -9.080 14.654 -8.247 1.00 . A A . 43 TRP CB 1 1
14 11738 1 1 43 TRP CD1 C -9.692 14.697 -10.735 1.00 . A A . 43 TRP CD1 1 1
14 11739 1 1 43 TRP CD2 C -9.196 12.661 -9.944 1.00 . A A . 43 TRP CD2 1 1
14 11740 1 1 43 TRP CE2 C -9.513 12.547 -11.312 1.00 . A A . 43 TRP CE2 1 1
14 11741 1 1 43 TRP CE3 C -8.850 11.508 -9.234 1.00 . A A . 43 TRP CE3 1 1
14 11742 1 1 43 TRP CG C -9.317 14.045 -9.596 1.00 . A A . 43 TRP CG 1 1
14 11743 1 1 43 TRP CH2 C -9.151 10.213 -11.261 1.00 . A A . 43 TRP CH2 1 1
14 11744 1 1 43 TRP CZ2 C -9.494 11.326 -11.980 1.00 . A A . 43 TRP CZ2 1 1
14 11745 1 1 43 TRP CZ3 C -8.832 10.297 -9.899 1.00 . A A . 43 TRP CZ3 1 1
14 11746 1 1 43 TRP H H -10.752 16.812 -8.136 1.00 . A A . 43 TRP H 1 1
14 11747 1 1 43 TRP HA H -10.949 13.946 -7.482 1.00 . A A . 43 TRP HA 1 1
14 11748 1 1 43 TRP HB2 H -8.602 15.612 -8.394 1.00 . A A . 43 TRP HB2 1 1
14 11749 1 1 43 TRP HB3 H -8.413 14.004 -7.699 1.00 . A A . 43 TRP HB3 1 1
14 11750 1 1 43 TRP HD1 H -9.867 15.760 -10.798 1.00 . A A . 43 TRP HD1 1 1
14 11751 1 1 43 TRP HE1 H -10.069 14.027 -12.690 1.00 . A A . 43 TRP HE1 1 1
14 11752 1 1 43 TRP HE3 H -8.601 11.553 -8.184 1.00 . A A . 43 TRP HE3 1 1
14 11753 1 1 43 TRP HH2 H -9.124 9.246 -11.739 1.00 . A A . 43 TRP HH2 1 1
14 11754 1 1 43 TRP HZ2 H -9.737 11.245 -13.030 1.00 . A A . 43 TRP HZ2 1 1
14 11755 1 1 43 TRP HZ3 H -8.567 9.395 -9.367 1.00 . A A . 43 TRP HZ3 1 1
14 11756 1 1 43 TRP N N -11.161 15.930 -8.010 1.00 . A A . 43 TRP N 1 1
14 11757 1 1 43 TRP NE1 N -9.812 13.802 -11.771 1.00 . A A . 43 TRP NE1 1 1
14 11758 1 1 43 TRP O O -9.921 16.302 -5.574 1.00 . A A . 43 TRP O 1 1
14 11759 1 1 44 THR C C -8.090 13.727 -3.500 1.00 . A A . 44 THR C 1 1
14 11760 1 1 44 THR CA C -9.501 14.228 -3.786 1.00 . A A . 44 THR CA 1 1
14 11761 1 1 44 THR CB C -10.496 13.462 -2.894 1.00 . A A . 44 THR CB 1 1
14 11762 1 1 44 THR CG2 C -10.596 14.104 -1.518 1.00 . A A . 44 THR CG2 1 1
14 11763 1 1 44 THR H H -9.926 13.187 -5.579 1.00 . A A . 44 THR H 1 1
14 11764 1 1 44 THR HA H -9.558 15.277 -3.534 1.00 . A A . 44 THR HA 1 1
14 11765 1 1 44 THR HB H -10.143 12.447 -2.776 1.00 . A A . 44 THR HB 1 1
14 11766 1 1 44 THR HG1 H -11.706 13.130 -4.415 1.00 . A A . 44 THR HG1 1 1
14 11767 1 1 44 THR HG21 H -11.304 13.556 -0.915 1.00 . A A . 44 THR HG21 1 1
14 11768 1 1 44 THR HG22 H -10.926 15.127 -1.622 1.00 . A A . 44 THR HG22 1 1
14 11769 1 1 44 THR HG23 H -9.627 14.085 -1.042 1.00 . A A . 44 THR HG23 1 1
14 11770 1 1 44 THR N N -9.834 14.085 -5.197 1.00 . A A . 44 THR N 1 1
14 11771 1 1 44 THR O O -7.634 12.752 -4.099 1.00 . A A . 44 THR O 1 1
14 11772 1 1 44 THR OG1 O -11.788 13.438 -3.509 1.00 . A A . 44 THR OG1 1 1
14 11773 1 1 45 TYR C C -5.873 13.986 -0.704 1.00 . A A . 45 TYR C 1 1
14 11774 1 1 45 TYR CA C -6.042 14.022 -2.220 1.00 . A A . 45 TYR CA 1 1
14 11775 1 1 45 TYR CB C -5.039 15.001 -2.833 1.00 . A A . 45 TYR CB 1 1
14 11776 1 1 45 TYR CD1 C -6.298 17.062 -3.568 1.00 . A A . 45 TYR CD1 1 1
14 11777 1 1 45 TYR CD2 C -4.937 17.212 -1.617 1.00 . A A . 45 TYR CD2 1 1
14 11778 1 1 45 TYR CE1 C -6.660 18.388 -3.423 1.00 . A A . 45 TYR CE1 1 1
14 11779 1 1 45 TYR CE2 C -5.293 18.538 -1.464 1.00 . A A . 45 TYR CE2 1 1
14 11780 1 1 45 TYR CG C -5.432 16.452 -2.669 1.00 . A A . 45 TYR CG 1 1
14 11781 1 1 45 TYR CZ C -6.155 19.121 -2.369 1.00 . A A . 45 TYR CZ 1 1
14 11782 1 1 45 TYR H H -7.821 15.166 -2.140 1.00 . A A . 45 TYR H 1 1
14 11783 1 1 45 TYR HA H -5.854 13.034 -2.615 1.00 . A A . 45 TYR HA 1 1
14 11784 1 1 45 TYR HB2 H -4.078 14.863 -2.362 1.00 . A A . 45 TYR HB2 1 1
14 11785 1 1 45 TYR HB3 H -4.949 14.798 -3.890 1.00 . A A . 45 TYR HB3 1 1
14 11786 1 1 45 TYR HD1 H -6.692 16.486 -4.392 1.00 . A A . 45 TYR HD1 1 1
14 11787 1 1 45 TYR HD2 H -4.262 16.752 -0.910 1.00 . A A . 45 TYR HD2 1 1
14 11788 1 1 45 TYR HE1 H -7.334 18.845 -4.132 1.00 . A A . 45 TYR HE1 1 1
14 11789 1 1 45 TYR HE2 H -4.898 19.112 -0.639 1.00 . A A . 45 TYR HE2 1 1
14 11790 1 1 45 TYR HH H -7.280 20.629 -2.766 1.00 . A A . 45 TYR HH 1 1
14 11791 1 1 45 TYR N N -7.403 14.398 -2.583 1.00 . A A . 45 TYR N 1 1
14 11792 1 1 45 TYR O O -5.960 15.015 -0.033 1.00 . A A . 45 TYR O 1 1
14 11793 1 1 45 TYR OH O -6.512 20.442 -2.221 1.00 . A A . 45 TYR OH 1 1
14 11794 1 1 46 ASP C C -4.174 11.832 1.560 1.00 . A A . 46 ASP C 1 1
14 11795 1 1 46 ASP CA C -5.447 12.621 1.266 1.00 . A A . 46 ASP CA 1 1
14 11796 1 1 46 ASP CB C -6.656 11.908 1.874 1.00 . A A . 46 ASP CB 1 1
14 11797 1 1 46 ASP CG C -7.969 12.555 1.478 1.00 . A A . 46 ASP CG 1 1
14 11798 1 1 46 ASP H H -5.573 12.010 -0.758 1.00 . A A . 46 ASP H 1 1
14 11799 1 1 46 ASP HA H -5.358 13.601 1.709 1.00 . A A . 46 ASP HA 1 1
14 11800 1 1 46 ASP HB2 H -6.666 10.881 1.539 1.00 . A A . 46 ASP HB2 1 1
14 11801 1 1 46 ASP HB3 H -6.574 11.930 2.951 1.00 . A A . 46 ASP HB3 1 1
14 11802 1 1 46 ASP N N -5.630 12.793 -0.171 1.00 . A A . 46 ASP N 1 1
14 11803 1 1 46 ASP O O -4.159 10.605 1.471 1.00 . A A . 46 ASP O 1 1
14 11804 1 1 46 ASP OD1 O -8.256 13.665 1.972 1.00 . A A . 46 ASP OD1 1 1
14 11805 1 1 46 ASP OD2 O -8.708 11.950 0.674 1.00 . A A . 46 ASP OD2 1 1
14 11806 1 1 47 ASP C C -1.941 11.048 3.467 1.00 . A A . 47 ASP C 1 1
14 11807 1 1 47 ASP CA C -1.832 11.914 2.216 1.00 . A A . 47 ASP CA 1 1
14 11808 1 1 47 ASP CB C -0.747 12.974 2.408 1.00 . A A . 47 ASP CB 1 1
14 11809 1 1 47 ASP CG C -1.184 14.088 3.338 1.00 . A A . 47 ASP CG 1 1
14 11810 1 1 47 ASP H H -3.185 13.522 1.963 1.00 . A A . 47 ASP H 1 1
14 11811 1 1 47 ASP HA H -1.565 11.284 1.381 1.00 . A A . 47 ASP HA 1 1
14 11812 1 1 47 ASP HB2 H 0.134 12.507 2.824 1.00 . A A . 47 ASP HB2 1 1
14 11813 1 1 47 ASP HB3 H -0.501 13.405 1.448 1.00 . A A . 47 ASP HB3 1 1
14 11814 1 1 47 ASP N N -3.110 12.546 1.909 1.00 . A A . 47 ASP N 1 1
14 11815 1 1 47 ASP O O -1.054 10.247 3.759 1.00 . A A . 47 ASP O 1 1
14 11816 1 1 47 ASP OD1 O -1.409 13.809 4.534 1.00 . A A . 47 ASP OD1 1 1
14 11817 1 1 47 ASP OD2 O -1.299 15.240 2.870 1.00 . A A . 47 ASP OD2 1 1
14 11818 1 1 48 ALA C C -3.566 8.989 5.104 1.00 . A A . 48 ALA C 1 1
14 11819 1 1 48 ALA CA C -3.261 10.449 5.422 1.00 . A A . 48 ALA CA 1 1
14 11820 1 1 48 ALA CB C -4.394 11.064 6.231 1.00 . A A . 48 ALA CB 1 1
14 11821 1 1 48 ALA H H -3.707 11.869 3.919 1.00 . A A . 48 ALA H 1 1
14 11822 1 1 48 ALA HA H -2.360 10.496 6.018 1.00 . A A . 48 ALA HA 1 1
14 11823 1 1 48 ALA HB1 H -4.417 12.131 6.063 1.00 . A A . 48 ALA HB1 1 1
14 11824 1 1 48 ALA HB2 H -5.333 10.630 5.921 1.00 . A A . 48 ALA HB2 1 1
14 11825 1 1 48 ALA HB3 H -4.234 10.868 7.280 1.00 . A A . 48 ALA HB3 1 1
14 11826 1 1 48 ALA N N -3.035 11.215 4.203 1.00 . A A . 48 ALA N 1 1
14 11827 1 1 48 ALA O O -3.023 8.079 5.731 1.00 . A A . 48 ALA O 1 1
14 11828 1 1 49 THR C C -4.321 7.104 2.323 1.00 . A A . 49 THR C 1 1
14 11829 1 1 49 THR CA C -4.821 7.423 3.728 1.00 . A A . 49 THR CA 1 1
14 11830 1 1 49 THR CB C -6.350 7.234 3.771 1.00 . A A . 49 THR CB 1 1
14 11831 1 1 49 THR CG2 C -7.065 8.514 3.368 1.00 . A A . 49 THR CG2 1 1
14 11832 1 1 49 THR H H -4.840 9.538 3.665 1.00 . A A . 49 THR H 1 1
14 11833 1 1 49 THR HA H -4.374 6.730 4.425 1.00 . A A . 49 THR HA 1 1
14 11834 1 1 49 THR HB H -6.637 6.981 4.782 1.00 . A A . 49 THR HB 1 1
14 11835 1 1 49 THR HG1 H -7.634 5.895 3.102 1.00 . A A . 49 THR HG1 1 1
14 11836 1 1 49 THR HG21 H -6.815 9.301 4.064 1.00 . A A . 49 THR HG21 1 1
14 11837 1 1 49 THR HG22 H -8.132 8.349 3.379 1.00 . A A . 49 THR HG22 1 1
14 11838 1 1 49 THR HG23 H -6.755 8.801 2.375 1.00 . A A . 49 THR HG23 1 1
14 11839 1 1 49 THR N N -4.441 8.772 4.127 1.00 . A A . 49 THR N 1 1
14 11840 1 1 49 THR O O -4.471 5.981 1.840 1.00 . A A . 49 THR O 1 1
14 11841 1 1 49 THR OG1 O -6.737 6.169 2.896 1.00 . A A . 49 THR OG1 1 1
14 11842 1 1 50 LYS C C -4.285 7.418 -0.622 1.00 . A A . 50 LYS C 1 1
14 11843 1 1 50 LYS CA C -3.200 7.922 0.324 1.00 . A A . 50 LYS CA 1 1
14 11844 1 1 50 LYS CB C -2.024 6.943 0.336 1.00 . A A . 50 LYS CB 1 1
14 11845 1 1 50 LYS CD C -0.371 8.584 1.277 1.00 . A A . 50 LYS CD 1 1
14 11846 1 1 50 LYS CE C 0.842 8.738 2.182 1.00 . A A . 50 LYS CE 1 1
14 11847 1 1 50 LYS CG C -1.015 7.217 1.438 1.00 . A A . 50 LYS CG 1 1
14 11848 1 1 50 LYS H H -3.637 8.970 2.111 1.00 . A A . 50 LYS H 1 1
14 11849 1 1 50 LYS HA H -2.853 8.883 -0.024 1.00 . A A . 50 LYS HA 1 1
14 11850 1 1 50 LYS HB2 H -2.406 5.941 0.467 1.00 . A A . 50 LYS HB2 1 1
14 11851 1 1 50 LYS HB3 H -1.512 7.002 -0.614 1.00 . A A . 50 LYS HB3 1 1
14 11852 1 1 50 LYS HD2 H -0.059 8.707 0.251 1.00 . A A . 50 LYS HD2 1 1
14 11853 1 1 50 LYS HD3 H -1.096 9.345 1.529 1.00 . A A . 50 LYS HD3 1 1
14 11854 1 1 50 LYS HE2 H 1.280 9.710 2.012 1.00 . A A . 50 LYS HE2 1 1
14 11855 1 1 50 LYS HE3 H 0.519 8.663 3.210 1.00 . A A . 50 LYS HE3 1 1
14 11856 1 1 50 LYS HG2 H -1.519 7.178 2.392 1.00 . A A . 50 LYS HG2 1 1
14 11857 1 1 50 LYS HG3 H -0.245 6.460 1.404 1.00 . A A . 50 LYS HG3 1 1
14 11858 1 1 50 LYS HZ1 H 2.815 8.053 2.149 1.00 . A A . 50 LYS HZ1 1 1
14 11859 1 1 50 LYS HZ2 H 1.848 7.417 0.915 1.00 . A A . 50 LYS HZ2 1 1
14 11860 1 1 50 LYS HZ3 H 1.678 6.850 2.500 1.00 . A A . 50 LYS HZ3 1 1
14 11861 1 1 50 LYS N N -3.726 8.097 1.673 1.00 . A A . 50 LYS N 1 1
14 11862 1 1 50 LYS NZ N 1.867 7.691 1.918 1.00 . A A . 50 LYS NZ 1 1
14 11863 1 1 50 LYS O O -3.992 6.823 -1.660 1.00 . A A . 50 LYS O 1 1
14 11864 1 1 51 THR C C -7.064 8.312 -2.076 1.00 . A A . 51 THR C 1 1
14 11865 1 1 51 THR CA C -6.669 7.233 -1.075 1.00 . A A . 51 THR CA 1 1
14 11866 1 1 51 THR CB C -7.892 6.885 -0.205 1.00 . A A . 51 THR CB 1 1
14 11867 1 1 51 THR CG2 C -8.566 8.147 0.312 1.00 . A A . 51 THR CG2 1 1
14 11868 1 1 51 THR H H -5.710 8.139 0.580 1.00 . A A . 51 THR H 1 1
14 11869 1 1 51 THR HA H -6.373 6.345 -1.614 1.00 . A A . 51 THR HA 1 1
14 11870 1 1 51 THR HB H -7.558 6.300 0.641 1.00 . A A . 51 THR HB 1 1
14 11871 1 1 51 THR HG1 H -8.361 5.607 -1.632 1.00 . A A . 51 THR HG1 1 1
14 11872 1 1 51 THR HG21 H -9.206 8.553 -0.456 1.00 . A A . 51 THR HG21 1 1
14 11873 1 1 51 THR HG22 H -7.813 8.874 0.576 1.00 . A A . 51 THR HG22 1 1
14 11874 1 1 51 THR HG23 H -9.157 7.908 1.183 1.00 . A A . 51 THR HG23 1 1
14 11875 1 1 51 THR N N -5.541 7.661 -0.258 1.00 . A A . 51 THR N 1 1
14 11876 1 1 51 THR O O -7.075 9.500 -1.752 1.00 . A A . 51 THR O 1 1
14 11877 1 1 51 THR OG1 O -8.830 6.114 -0.964 1.00 . A A . 51 THR OG1 1 1
14 11878 1 1 52 PHE C C -9.216 8.559 -4.796 1.00 . A A . 52 PHE C 1 1
14 11879 1 1 52 PHE CA C -7.783 8.824 -4.345 1.00 . A A . 52 PHE CA 1 1
14 11880 1 1 52 PHE CB C -6.832 8.713 -5.539 1.00 . A A . 52 PHE CB 1 1
14 11881 1 1 52 PHE CD1 C -5.090 10.506 -5.320 1.00 . A A . 52 PHE CD1 1 1
14 11882 1 1 52 PHE CD2 C -4.459 8.252 -4.863 1.00 . A A . 52 PHE CD2 1 1
14 11883 1 1 52 PHE CE1 C -3.803 10.926 -5.040 1.00 . A A . 52 PHE CE1 1 1
14 11884 1 1 52 PHE CE2 C -3.171 8.666 -4.581 1.00 . A A . 52 PHE CE2 1 1
14 11885 1 1 52 PHE CG C -5.432 9.166 -5.234 1.00 . A A . 52 PHE CG 1 1
14 11886 1 1 52 PHE CZ C -2.842 10.005 -4.671 1.00 . A A . 52 PHE CZ 1 1
14 11887 1 1 52 PHE H H -7.360 6.932 -3.493 1.00 . A A . 52 PHE H 1 1
14 11888 1 1 52 PHE HA H -7.724 9.822 -3.940 1.00 . A A . 52 PHE HA 1 1
14 11889 1 1 52 PHE HB2 H -6.784 7.682 -5.857 1.00 . A A . 52 PHE HB2 1 1
14 11890 1 1 52 PHE HB3 H -7.209 9.319 -6.348 1.00 . A A . 52 PHE HB3 1 1
14 11891 1 1 52 PHE HD1 H -5.841 11.227 -5.609 1.00 . A A . 52 PHE HD1 1 1
14 11892 1 1 52 PHE HD2 H -4.715 7.205 -4.793 1.00 . A A . 52 PHE HD2 1 1
14 11893 1 1 52 PHE HE1 H -3.549 11.973 -5.112 1.00 . A A . 52 PHE HE1 1 1
14 11894 1 1 52 PHE HE2 H -2.422 7.944 -4.293 1.00 . A A . 52 PHE HE2 1 1
14 11895 1 1 52 PHE HZ H -1.837 10.331 -4.452 1.00 . A A . 52 PHE HZ 1 1
14 11896 1 1 52 PHE N N -7.388 7.892 -3.295 1.00 . A A . 52 PHE N 1 1
14 11897 1 1 52 PHE O O -9.651 7.410 -4.881 1.00 . A A . 52 PHE O 1 1
14 11898 1 1 53 THR C C -11.678 10.603 -6.537 1.00 . A A . 53 THR C 1 1
14 11899 1 1 53 THR CA C -11.331 9.517 -5.525 1.00 . A A . 53 THR CA 1 1
14 11900 1 1 53 THR CB C -12.308 9.607 -4.337 1.00 . A A . 53 THR CB 1 1
14 11901 1 1 53 THR CG2 C -11.846 8.723 -3.189 1.00 . A A . 53 THR CG2 1 1
14 11902 1 1 53 THR H H -9.544 10.521 -4.998 1.00 . A A . 53 THR H 1 1
14 11903 1 1 53 THR HA H -11.454 8.551 -5.992 1.00 . A A . 53 THR HA 1 1
14 11904 1 1 53 THR HB H -13.281 9.268 -4.664 1.00 . A A . 53 THR HB 1 1
14 11905 1 1 53 THR HG1 H -13.019 11.443 -4.460 1.00 . A A . 53 THR HG1 1 1
14 11906 1 1 53 THR HG21 H -12.667 8.561 -2.506 1.00 . A A . 53 THR HG21 1 1
14 11907 1 1 53 THR HG22 H -11.034 9.206 -2.667 1.00 . A A . 53 THR HG22 1 1
14 11908 1 1 53 THR HG23 H -11.510 7.774 -3.578 1.00 . A A . 53 THR HG23 1 1
14 11909 1 1 53 THR N N -9.947 9.632 -5.085 1.00 . A A . 53 THR N 1 1
14 11910 1 1 53 THR O O -11.058 11.666 -6.559 1.00 . A A . 53 THR O 1 1
14 11911 1 1 53 THR OG1 O -12.412 10.963 -3.890 1.00 . A A . 53 THR OG1 1 1
14 11912 1 1 54 VAL C C -14.623 11.284 -8.534 1.00 . A A . 54 VAL C 1 1
14 11913 1 1 54 VAL CA C -13.105 11.285 -8.388 1.00 . A A . 54 VAL CA 1 1
14 11914 1 1 54 VAL CB C -12.468 10.977 -9.756 1.00 . A A . 54 VAL CB 1 1
14 11915 1 1 54 VAL CG1 C -12.753 9.540 -10.166 1.00 . A A . 54 VAL CG1 1 1
14 11916 1 1 54 VAL CG2 C -12.973 11.951 -10.809 1.00 . A A . 54 VAL CG2 1 1
14 11917 1 1 54 VAL H H -13.131 9.465 -7.307 1.00 . A A . 54 VAL H 1 1
14 11918 1 1 54 VAL HA H -12.783 12.269 -8.078 1.00 . A A . 54 VAL HA 1 1
14 11919 1 1 54 VAL HB H -11.398 11.097 -9.667 1.00 . A A . 54 VAL HB 1 1
14 11920 1 1 54 VAL HG11 H -13.285 9.038 -9.371 1.00 . A A . 54 VAL HG11 1 1
14 11921 1 1 54 VAL HG12 H -13.354 9.534 -11.064 1.00 . A A . 54 VAL HG12 1 1
14 11922 1 1 54 VAL HG13 H -11.820 9.028 -10.353 1.00 . A A . 54 VAL HG13 1 1
14 11923 1 1 54 VAL HG21 H -12.233 12.052 -11.589 1.00 . A A . 54 VAL HG21 1 1
14 11924 1 1 54 VAL HG22 H -13.894 11.577 -11.234 1.00 . A A . 54 VAL HG22 1 1
14 11925 1 1 54 VAL HG23 H -13.152 12.914 -10.354 1.00 . A A . 54 VAL HG23 1 1
14 11926 1 1 54 VAL N N -12.674 10.330 -7.374 1.00 . A A . 54 VAL N 1 1
14 11927 1 1 54 VAL O O -15.223 10.270 -8.893 1.00 . A A . 54 VAL O 1 1
14 11928 1 1 55 THR C C -17.087 13.294 -9.628 1.00 . A A . 55 THR C 1 1
14 11929 1 1 55 THR CA C -16.687 12.560 -8.353 1.00 . A A . 55 THR CA 1 1
14 11930 1 1 55 THR CB C -17.268 13.310 -7.139 1.00 . A A . 55 THR CB 1 1
14 11931 1 1 55 THR CG2 C -18.759 13.553 -7.316 1.00 . A A . 55 THR CG2 1 1
14 11932 1 1 55 THR H H -14.706 13.201 -7.974 1.00 . A A . 55 THR H 1 1
14 11933 1 1 55 THR HA H -17.112 11.566 -8.373 1.00 . A A . 55 THR HA 1 1
14 11934 1 1 55 THR HB H -16.770 14.265 -7.054 1.00 . A A . 55 THR HB 1 1
14 11935 1 1 55 THR HG1 H -16.100 12.539 -5.750 1.00 . A A . 55 THR HG1 1 1
14 11936 1 1 55 THR HG21 H -18.912 14.358 -8.019 1.00 . A A . 55 THR HG21 1 1
14 11937 1 1 55 THR HG22 H -19.195 13.817 -6.364 1.00 . A A . 55 THR HG22 1 1
14 11938 1 1 55 THR HG23 H -19.228 12.655 -7.690 1.00 . A A . 55 THR HG23 1 1
14 11939 1 1 55 THR N N -15.239 12.428 -8.254 1.00 . A A . 55 THR N 1 1
14 11940 1 1 55 THR O O -16.428 14.249 -10.037 1.00 . A A . 55 THR O 1 1
14 11941 1 1 55 THR OG1 O -17.040 12.556 -5.943 1.00 . A A . 55 THR OG1 1 1
14 11942 1 1 56 GLU C C -20.073 13.997 -11.293 1.00 . A A . 56 GLU C 1 1
14 11943 1 1 56 GLU CA C -18.658 13.457 -11.480 1.00 . A A . 56 GLU CA 1 1
14 11944 1 1 56 GLU CB C -18.633 12.447 -12.628 1.00 . A A . 56 GLU CB 1 1
14 11945 1 1 56 GLU CD C -17.420 10.535 -13.749 1.00 . A A . 56 GLU CD 1 1
14 11946 1 1 56 GLU CG C -17.399 11.560 -12.631 1.00 . A A . 56 GLU CG 1 1
14 11947 1 1 56 GLU H H -18.653 12.075 -9.876 1.00 . A A . 56 GLU H 1 1
14 11948 1 1 56 GLU HA H -18.001 14.279 -11.721 1.00 . A A . 56 GLU HA 1 1
14 11949 1 1 56 GLU HB2 H -19.506 11.815 -12.555 1.00 . A A . 56 GLU HB2 1 1
14 11950 1 1 56 GLU HB3 H -18.666 12.984 -13.565 1.00 . A A . 56 GLU HB3 1 1
14 11951 1 1 56 GLU HG2 H -16.524 12.181 -12.751 1.00 . A A . 56 GLU HG2 1 1
14 11952 1 1 56 GLU HG3 H -17.343 11.039 -11.687 1.00 . A A . 56 GLU HG3 1 1
14 11953 1 1 56 GLU N N -18.171 12.841 -10.251 1.00 . A A . 56 GLU N 1 1
14 11954 1 1 56 GLU O O -20.359 14.692 -10.319 1.00 . A A . 56 GLU O 1 1
14 11955 1 1 56 GLU OE1 O -17.173 9.344 -13.466 1.00 . A A . 56 GLU OE1 1 1
14 11956 1 1 56 GLU OE2 O -17.683 10.924 -14.906 1.00 . A A . 56 GLU OE2 1 1
15 11957 1 1 1 MET C C 1.381 0.851 -2.480 1.00 . A A . 1 MET C 1 1
15 11958 1 1 1 MET CA C 2.369 0.593 -1.347 1.00 . A A . 1 MET CA 1 1
15 11959 1 1 1 MET CB C 3.044 -0.765 -1.543 1.00 . A A . 1 MET CB 1 1
15 11960 1 1 1 MET CE C 5.250 -2.257 -4.322 1.00 . A A . 1 MET CE 1 1
15 11961 1 1 1 MET CG C 4.408 -0.676 -2.208 1.00 . A A . 1 MET CG 1 1
15 11962 1 1 1 MET HA H 3.123 1.365 -1.361 1.00 . A A . 1 MET HA 1 1
15 11963 1 1 1 MET HB2 H 3.168 -1.235 -0.579 1.00 . A A . 1 MET HB2 1 1
15 11964 1 1 1 MET HB3 H 2.409 -1.385 -2.157 1.00 . A A . 1 MET HB3 1 1
15 11965 1 1 1 MET HE1 H 5.964 -2.998 -4.651 1.00 . A A . 1 MET HE1 1 1
15 11966 1 1 1 MET HE2 H 4.283 -2.473 -4.753 1.00 . A A . 1 MET HE2 1 1
15 11967 1 1 1 MET HE3 H 5.576 -1.277 -4.640 1.00 . A A . 1 MET HE3 1 1
15 11968 1 1 1 MET HG2 H 4.304 -0.149 -3.144 1.00 . A A . 1 MET HG2 1 1
15 11969 1 1 1 MET HG3 H 5.074 -0.125 -1.560 1.00 . A A . 1 MET HG3 1 1
15 11970 1 1 1 MET N N 1.700 0.644 -0.053 1.00 . A A . 1 MET N 1 1
15 11971 1 1 1 MET O O 1.617 1.699 -3.340 1.00 . A A . 1 MET O 1 1
15 11972 1 1 1 MET SD S 5.129 -2.296 -2.536 1.00 . A A . 1 MET SD 1 1
15 11973 1 1 2 GLN C C -1.856 1.200 -3.037 1.00 . A A . 2 GLN C 1 1
15 11974 1 1 2 GLN CA C -0.748 0.262 -3.503 1.00 . A A . 2 GLN CA 1 1
15 11975 1 1 2 GLN CB C -1.336 -1.102 -3.868 1.00 . A A . 2 GLN CB 1 1
15 11976 1 1 2 GLN CD C -3.465 -2.178 -3.037 1.00 . A A . 2 GLN CD 1 1
15 11977 1 1 2 GLN CG C -2.037 -1.792 -2.709 1.00 . A A . 2 GLN CG 1 1
15 11978 1 1 2 GLN H H 0.144 -0.546 -1.762 1.00 . A A . 2 GLN H 1 1
15 11979 1 1 2 GLN HA H -0.278 0.687 -4.378 1.00 . A A . 2 GLN HA 1 1
15 11980 1 1 2 GLN HB2 H -2.052 -0.970 -4.666 1.00 . A A . 2 GLN HB2 1 1
15 11981 1 1 2 GLN HB3 H -0.539 -1.744 -4.212 1.00 . A A . 2 GLN HB3 1 1
15 11982 1 1 2 GLN HE21 H -3.882 -0.302 -3.546 1.00 . A A . 2 GLN HE21 1 1
15 11983 1 1 2 GLN HE22 H -5.187 -1.426 -3.685 1.00 . A A . 2 GLN HE22 1 1
15 11984 1 1 2 GLN HG2 H -1.488 -2.686 -2.454 1.00 . A A . 2 GLN HG2 1 1
15 11985 1 1 2 GLN HG3 H -2.046 -1.123 -1.861 1.00 . A A . 2 GLN HG3 1 1
15 11986 1 1 2 GLN N N 0.275 0.113 -2.475 1.00 . A A . 2 GLN N 1 1
15 11987 1 1 2 GLN NE2 N -4.259 -1.204 -3.465 1.00 . A A . 2 GLN NE2 1 1
15 11988 1 1 2 GLN O O -2.202 1.229 -1.856 1.00 . A A . 2 GLN O 1 1
15 11989 1 1 2 GLN OE1 O -3.852 -3.340 -2.906 1.00 . A A . 2 GLN OE1 1 1
15 11990 1 1 3 TYR C C -4.809 2.431 -4.231 1.00 . A A . 3 TYR C 1 1
15 11991 1 1 3 TYR CA C -3.478 2.905 -3.656 1.00 . A A . 3 TYR CA 1 1
15 11992 1 1 3 TYR CB C -3.140 4.294 -4.200 1.00 . A A . 3 TYR CB 1 1
15 11993 1 1 3 TYR CD1 C -4.333 4.805 -6.367 1.00 . A A . 3 TYR CD1 1 1
15 11994 1 1 3 TYR CD2 C -2.079 4.036 -6.478 1.00 . A A . 3 TYR CD2 1 1
15 11995 1 1 3 TYR CE1 C -4.378 4.885 -7.745 1.00 . A A . 3 TYR CE1 1 1
15 11996 1 1 3 TYR CE2 C -2.115 4.114 -7.856 1.00 . A A . 3 TYR CE2 1 1
15 11997 1 1 3 TYR CG C -3.185 4.380 -5.709 1.00 . A A . 3 TYR CG 1 1
15 11998 1 1 3 TYR CZ C -3.267 4.539 -8.485 1.00 . A A . 3 TYR CZ 1 1
15 11999 1 1 3 TYR H H -2.091 1.896 -4.896 1.00 . A A . 3 TYR H 1 1
15 12000 1 1 3 TYR HA H -3.563 2.962 -2.581 1.00 . A A . 3 TYR HA 1 1
15 12001 1 1 3 TYR HB2 H -3.846 5.009 -3.807 1.00 . A A . 3 TYR HB2 1 1
15 12002 1 1 3 TYR HB3 H -2.145 4.566 -3.881 1.00 . A A . 3 TYR HB3 1 1
15 12003 1 1 3 TYR HD1 H -5.202 5.076 -5.784 1.00 . A A . 3 TYR HD1 1 1
15 12004 1 1 3 TYR HD2 H -1.179 3.704 -5.981 1.00 . A A . 3 TYR HD2 1 1
15 12005 1 1 3 TYR HE1 H -5.280 5.218 -8.238 1.00 . A A . 3 TYR HE1 1 1
15 12006 1 1 3 TYR HE2 H -1.246 3.843 -8.436 1.00 . A A . 3 TYR HE2 1 1
15 12007 1 1 3 TYR HH H -4.155 4.293 -10.173 1.00 . A A . 3 TYR HH 1 1
15 12008 1 1 3 TYR N N -2.409 1.964 -3.972 1.00 . A A . 3 TYR N 1 1
15 12009 1 1 3 TYR O O -4.846 1.608 -5.147 1.00 . A A . 3 TYR O 1 1
15 12010 1 1 3 TYR OH O -3.307 4.617 -9.859 1.00 . A A . 3 TYR OH 1 1
15 12011 1 1 4 LYS C C -7.955 3.795 -4.747 1.00 . A A . 4 LYS C 1 1
15 12012 1 1 4 LYS CA C -7.236 2.591 -4.147 1.00 . A A . 4 LYS CA 1 1
15 12013 1 1 4 LYS CB C -8.057 2.019 -2.988 1.00 . A A . 4 LYS CB 1 1
15 12014 1 1 4 LYS CD C -10.521 1.905 -2.512 1.00 . A A . 4 LYS CD 1 1
15 12015 1 1 4 LYS CE C -10.817 0.887 -1.422 1.00 . A A . 4 LYS CE 1 1
15 12016 1 1 4 LYS CG C -9.393 1.439 -3.418 1.00 . A A . 4 LYS CG 1 1
15 12017 1 1 4 LYS H H -5.808 3.608 -2.961 1.00 . A A . 4 LYS H 1 1
15 12018 1 1 4 LYS HA H -7.130 1.834 -4.909 1.00 . A A . 4 LYS HA 1 1
15 12019 1 1 4 LYS HB2 H -7.486 1.238 -2.509 1.00 . A A . 4 LYS HB2 1 1
15 12020 1 1 4 LYS HB3 H -8.244 2.807 -2.273 1.00 . A A . 4 LYS HB3 1 1
15 12021 1 1 4 LYS HD2 H -10.237 2.838 -2.050 1.00 . A A . 4 LYS HD2 1 1
15 12022 1 1 4 LYS HD3 H -11.412 2.051 -3.107 1.00 . A A . 4 LYS HD3 1 1
15 12023 1 1 4 LYS HE2 H -11.855 0.971 -1.141 1.00 . A A . 4 LYS HE2 1 1
15 12024 1 1 4 LYS HE3 H -10.629 -0.103 -1.811 1.00 . A A . 4 LYS HE3 1 1
15 12025 1 1 4 LYS HG2 H -9.605 1.754 -4.429 1.00 . A A . 4 LYS HG2 1 1
15 12026 1 1 4 LYS HG3 H -9.336 0.360 -3.380 1.00 . A A . 4 LYS HG3 1 1
15 12027 1 1 4 LYS HZ1 H -9.960 0.245 0.372 1.00 . A A . 4 LYS HZ1 1 1
15 12028 1 1 4 LYS HZ2 H -10.344 1.892 0.347 1.00 . A A . 4 LYS HZ2 1 1
15 12029 1 1 4 LYS HZ3 H -8.994 1.326 -0.500 1.00 . A A . 4 LYS HZ3 1 1
15 12030 1 1 4 LYS N N -5.902 2.956 -3.688 1.00 . A A . 4 LYS N 1 1
15 12031 1 1 4 LYS NZ N -9.969 1.103 -0.216 1.00 . A A . 4 LYS NZ 1 1
15 12032 1 1 4 LYS O O -7.923 4.892 -4.187 1.00 . A A . 4 LYS O 1 1
15 12033 1 1 5 LEU C C -10.837 4.451 -6.433 1.00 . A A . 5 LEU C 1 1
15 12034 1 1 5 LEU CA C -9.330 4.653 -6.563 1.00 . A A . 5 LEU CA 1 1
15 12035 1 1 5 LEU CB C -8.937 4.710 -8.040 1.00 . A A . 5 LEU CB 1 1
15 12036 1 1 5 LEU CD1 C -9.995 6.908 -8.616 1.00 . A A . 5 LEU CD1 1 1
15 12037 1 1 5 LEU CD2 C -7.620 6.833 -7.835 1.00 . A A . 5 LEU CD2 1 1
15 12038 1 1 5 LEU CG C -8.703 6.106 -8.619 1.00 . A A . 5 LEU CG 1 1
15 12039 1 1 5 LEU H H -8.591 2.689 -6.286 1.00 . A A . 5 LEU H 1 1
15 12040 1 1 5 LEU HA H -9.062 5.586 -6.091 1.00 . A A . 5 LEU HA 1 1
15 12041 1 1 5 LEU HB2 H -8.026 4.145 -8.162 1.00 . A A . 5 LEU HB2 1 1
15 12042 1 1 5 LEU HB3 H -9.727 4.243 -8.610 1.00 . A A . 5 LEU HB3 1 1
15 12043 1 1 5 LEU HD11 H -9.810 7.887 -8.199 1.00 . A A . 5 LEU HD11 1 1
15 12044 1 1 5 LEU HD12 H -10.735 6.396 -8.020 1.00 . A A . 5 LEU HD12 1 1
15 12045 1 1 5 LEU HD13 H -10.357 7.010 -9.629 1.00 . A A . 5 LEU HD13 1 1
15 12046 1 1 5 LEU HD21 H -6.895 6.118 -7.474 1.00 . A A . 5 LEU HD21 1 1
15 12047 1 1 5 LEU HD22 H -8.066 7.348 -6.996 1.00 . A A . 5 LEU HD22 1 1
15 12048 1 1 5 LEU HD23 H -7.130 7.549 -8.478 1.00 . A A . 5 LEU HD23 1 1
15 12049 1 1 5 LEU HG H -8.370 6.013 -9.643 1.00 . A A . 5 LEU HG 1 1
15 12050 1 1 5 LEU N N -8.602 3.584 -5.888 1.00 . A A . 5 LEU N 1 1
15 12051 1 1 5 LEU O O -11.368 3.407 -6.811 1.00 . A A . 5 LEU O 1 1
15 12052 1 1 6 ILE C C -13.679 6.316 -6.706 1.00 . A A . 6 ILE C 1 1
15 12053 1 1 6 ILE CA C -12.965 5.393 -5.724 1.00 . A A . 6 ILE CA 1 1
15 12054 1 1 6 ILE CB C -13.376 5.772 -4.289 1.00 . A A . 6 ILE CB 1 1
15 12055 1 1 6 ILE CD1 C -11.462 5.432 -2.646 1.00 . A A . 6 ILE CD1 1 1
15 12056 1 1 6 ILE CG1 C -12.701 4.840 -3.280 1.00 . A A . 6 ILE CG1 1 1
15 12057 1 1 6 ILE CG2 C -14.889 5.716 -4.140 1.00 . A A . 6 ILE CG2 1 1
15 12058 1 1 6 ILE H H -11.039 6.265 -5.617 1.00 . A A . 6 ILE H 1 1
15 12059 1 1 6 ILE HA H -13.277 4.376 -5.911 1.00 . A A . 6 ILE HA 1 1
15 12060 1 1 6 ILE HB H -13.056 6.785 -4.102 1.00 . A A . 6 ILE HB 1 1
15 12061 1 1 6 ILE HD11 H -11.608 5.519 -1.580 1.00 . A A . 6 ILE HD11 1 1
15 12062 1 1 6 ILE HD12 H -10.615 4.793 -2.844 1.00 . A A . 6 ILE HD12 1 1
15 12063 1 1 6 ILE HD13 H -11.277 6.412 -3.063 1.00 . A A . 6 ILE HD13 1 1
15 12064 1 1 6 ILE HG12 H -13.398 4.609 -2.490 1.00 . A A . 6 ILE HG12 1 1
15 12065 1 1 6 ILE HG13 H -12.415 3.927 -3.780 1.00 . A A . 6 ILE HG13 1 1
15 12066 1 1 6 ILE HG21 H -15.144 5.636 -3.094 1.00 . A A . 6 ILE HG21 1 1
15 12067 1 1 6 ILE HG22 H -15.323 6.617 -4.547 1.00 . A A . 6 ILE HG22 1 1
15 12068 1 1 6 ILE HG23 H -15.272 4.859 -4.671 1.00 . A A . 6 ILE HG23 1 1
15 12069 1 1 6 ILE N N -11.519 5.459 -5.899 1.00 . A A . 6 ILE N 1 1
15 12070 1 1 6 ILE O O -13.501 7.535 -6.671 1.00 . A A . 6 ILE O 1 1
15 12071 1 1 7 LEU C C -16.665 6.745 -8.103 1.00 . A A . 7 LEU C 1 1
15 12072 1 1 7 LEU CA C -15.234 6.498 -8.570 1.00 . A A . 7 LEU CA 1 1
15 12073 1 1 7 LEU CB C -15.243 5.765 -9.912 1.00 . A A . 7 LEU CB 1 1
15 12074 1 1 7 LEU CD1 C -12.771 6.158 -10.042 1.00 . A A . 7 LEU CD1 1 1
15 12075 1 1 7 LEU CD2 C -13.651 3.836 -9.744 1.00 . A A . 7 LEU CD2 1 1
15 12076 1 1 7 LEU CG C -13.902 5.198 -10.376 1.00 . A A . 7 LEU CG 1 1
15 12077 1 1 7 LEU H H -14.589 4.754 -7.559 1.00 . A A . 7 LEU H 1 1
15 12078 1 1 7 LEU HA H -14.739 7.450 -8.691 1.00 . A A . 7 LEU HA 1 1
15 12079 1 1 7 LEU HB2 H -15.941 4.945 -9.837 1.00 . A A . 7 LEU HB2 1 1
15 12080 1 1 7 LEU HB3 H -15.588 6.460 -10.665 1.00 . A A . 7 LEU HB3 1 1
15 12081 1 1 7 LEU HD11 H -13.160 7.164 -9.981 1.00 . A A . 7 LEU HD11 1 1
15 12082 1 1 7 LEU HD12 H -12.018 6.110 -10.814 1.00 . A A . 7 LEU HD12 1 1
15 12083 1 1 7 LEU HD13 H -12.333 5.883 -9.094 1.00 . A A . 7 LEU HD13 1 1
15 12084 1 1 7 LEU HD21 H -14.580 3.288 -9.692 1.00 . A A . 7 LEU HD21 1 1
15 12085 1 1 7 LEU HD22 H -13.256 3.970 -8.747 1.00 . A A . 7 LEU HD22 1 1
15 12086 1 1 7 LEU HD23 H -12.941 3.286 -10.342 1.00 . A A . 7 LEU HD23 1 1
15 12087 1 1 7 LEU HG H -13.924 5.070 -11.450 1.00 . A A . 7 LEU HG 1 1
15 12088 1 1 7 LEU N N -14.489 5.728 -7.579 1.00 . A A . 7 LEU N 1 1
15 12089 1 1 7 LEU O O -17.422 5.805 -7.864 1.00 . A A . 7 LEU O 1 1
15 12090 1 1 8 ASN C C -19.140 9.074 -8.665 1.00 . A A . 8 ASN C 1 1
15 12091 1 1 8 ASN CA C -18.371 8.388 -7.539 1.00 . A A . 8 ASN CA 1 1
15 12092 1 1 8 ASN CB C -18.295 9.312 -6.322 1.00 . A A . 8 ASN CB 1 1
15 12093 1 1 8 ASN CG C -19.595 9.346 -5.541 1.00 . A A . 8 ASN CG 1 1
15 12094 1 1 8 ASN H H -16.382 8.723 -8.182 1.00 . A A . 8 ASN H 1 1
15 12095 1 1 8 ASN HA H -18.891 7.484 -7.262 1.00 . A A . 8 ASN HA 1 1
15 12096 1 1 8 ASN HB2 H -17.511 8.966 -5.664 1.00 . A A . 8 ASN HB2 1 1
15 12097 1 1 8 ASN HB3 H -18.067 10.314 -6.651 1.00 . A A . 8 ASN HB3 1 1
15 12098 1 1 8 ASN HD21 H -20.496 10.301 -7.035 1.00 . A A . 8 ASN HD21 1 1
15 12099 1 1 8 ASN HD22 H -21.480 9.967 -5.654 1.00 . A A . 8 ASN HD22 1 1
15 12100 1 1 8 ASN N N -17.030 8.017 -7.977 1.00 . A A . 8 ASN N 1 1
15 12101 1 1 8 ASN ND2 N -20.628 9.930 -6.137 1.00 . A A . 8 ASN ND2 1 1
15 12102 1 1 8 ASN O O -19.437 10.265 -8.591 1.00 . A A . 8 ASN O 1 1
15 12103 1 1 8 ASN OD1 O -19.668 8.854 -4.415 1.00 . A A . 8 ASN OD1 1 1
15 12104 1 1 9 GLY C C -21.629 9.192 -10.481 1.00 . A A . 9 GLY C 1 1
15 12105 1 1 9 GLY CA C -20.192 8.862 -10.831 1.00 . A A . 9 GLY CA 1 1
15 12106 1 1 9 GLY H H -19.195 7.368 -9.710 1.00 . A A . 9 GLY H 1 1
15 12107 1 1 9 GLY HA2 H -19.697 9.762 -11.164 1.00 . A A . 9 GLY HA2 1 1
15 12108 1 1 9 GLY HA3 H -20.186 8.142 -11.637 1.00 . A A . 9 GLY HA3 1 1
15 12109 1 1 9 GLY N N -19.459 8.311 -9.706 1.00 . A A . 9 GLY N 1 1
15 12110 1 1 9 GLY O O -22.130 8.786 -9.432 1.00 . A A . 9 GLY O 1 1
15 12111 1 1 10 LYS C C -24.631 9.193 -11.548 1.00 . A A . 10 LYS C 1 1
15 12112 1 1 10 LYS CA C -23.685 10.317 -11.141 1.00 . A A . 10 LYS CA 1 1
15 12113 1 1 10 LYS CB C -24.015 11.587 -11.929 1.00 . A A . 10 LYS CB 1 1
15 12114 1 1 10 LYS CD C -23.595 13.563 -10.436 1.00 . A A . 10 LYS CD 1 1
15 12115 1 1 10 LYS CE C -22.579 13.586 -9.304 1.00 . A A . 10 LYS CE 1 1
15 12116 1 1 10 LYS CG C -23.092 12.753 -11.619 1.00 . A A . 10 LYS CG 1 1
15 12117 1 1 10 LYS H H -21.841 10.228 -12.178 1.00 . A A . 10 LYS H 1 1
15 12118 1 1 10 LYS HA H -23.812 10.515 -10.087 1.00 . A A . 10 LYS HA 1 1
15 12119 1 1 10 LYS HB2 H -23.944 11.369 -12.985 1.00 . A A . 10 LYS HB2 1 1
15 12120 1 1 10 LYS HB3 H -25.027 11.886 -11.700 1.00 . A A . 10 LYS HB3 1 1
15 12121 1 1 10 LYS HD2 H -23.781 14.577 -10.758 1.00 . A A . 10 LYS HD2 1 1
15 12122 1 1 10 LYS HD3 H -24.514 13.124 -10.075 1.00 . A A . 10 LYS HD3 1 1
15 12123 1 1 10 LYS HE2 H -22.027 12.659 -9.315 1.00 . A A . 10 LYS HE2 1 1
15 12124 1 1 10 LYS HE3 H -21.901 14.411 -9.464 1.00 . A A . 10 LYS HE3 1 1
15 12125 1 1 10 LYS HG2 H -22.109 12.370 -11.388 1.00 . A A . 10 LYS HG2 1 1
15 12126 1 1 10 LYS HG3 H -23.035 13.395 -12.486 1.00 . A A . 10 LYS HG3 1 1
15 12127 1 1 10 LYS HZ1 H -24.011 14.433 -8.041 1.00 . A A . 10 LYS HZ1 1 1
15 12128 1 1 10 LYS HZ2 H -22.543 14.085 -7.276 1.00 . A A . 10 LYS HZ2 1 1
15 12129 1 1 10 LYS HZ3 H -23.616 12.834 -7.654 1.00 . A A . 10 LYS HZ3 1 1
15 12130 1 1 10 LYS N N -22.295 9.933 -11.360 1.00 . A A . 10 LYS N 1 1
15 12131 1 1 10 LYS NZ N -23.233 13.745 -7.976 1.00 . A A . 10 LYS NZ 1 1
15 12132 1 1 10 LYS O O -25.608 8.907 -10.854 1.00 . A A . 10 LYS O 1 1
15 12133 1 1 11 THR C C -24.373 6.159 -13.226 1.00 . A A . 11 THR C 1 1
15 12134 1 1 11 THR CA C -25.160 7.463 -13.177 1.00 . A A . 11 THR CA 1 1
15 12135 1 1 11 THR CB C -25.711 7.771 -14.582 1.00 . A A . 11 THR CB 1 1
15 12136 1 1 11 THR CG2 C -26.312 9.168 -14.634 1.00 . A A . 11 THR CG2 1 1
15 12137 1 1 11 THR H H -23.545 8.830 -13.186 1.00 . A A . 11 THR H 1 1
15 12138 1 1 11 THR HA H -25.997 7.342 -12.504 1.00 . A A . 11 THR HA 1 1
15 12139 1 1 11 THR HB H -26.484 7.053 -14.815 1.00 . A A . 11 THR HB 1 1
15 12140 1 1 11 THR HG1 H -24.118 8.451 -15.527 1.00 . A A . 11 THR HG1 1 1
15 12141 1 1 11 THR HG21 H -26.965 9.247 -15.490 1.00 . A A . 11 THR HG21 1 1
15 12142 1 1 11 THR HG22 H -25.520 9.897 -14.716 1.00 . A A . 11 THR HG22 1 1
15 12143 1 1 11 THR HG23 H -26.877 9.349 -13.732 1.00 . A A . 11 THR HG23 1 1
15 12144 1 1 11 THR N N -24.336 8.556 -12.677 1.00 . A A . 11 THR N 1 1
15 12145 1 1 11 THR O O -24.883 5.130 -13.672 1.00 . A A . 11 THR O 1 1
15 12146 1 1 11 THR OG1 O -24.664 7.661 -15.553 1.00 . A A . 11 THR OG1 1 1
15 12147 1 1 12 LEU C C -21.397 4.998 -11.507 1.00 . A A . 12 LEU C 1 1
15 12148 1 1 12 LEU CA C -22.269 5.028 -12.758 1.00 . A A . 12 LEU CA 1 1
15 12149 1 1 12 LEU CB C -21.387 5.007 -14.008 1.00 . A A . 12 LEU CB 1 1
15 12150 1 1 12 LEU CD1 C -21.771 6.993 -15.489 1.00 . A A . 12 LEU CD1 1 1
15 12151 1 1 12 LEU CD2 C -21.533 4.715 -16.493 1.00 . A A . 12 LEU CD2 1 1
15 12152 1 1 12 LEU CG C -22.039 5.508 -15.297 1.00 . A A . 12 LEU CG 1 1
15 12153 1 1 12 LEU H H -22.777 7.055 -12.423 1.00 . A A . 12 LEU H 1 1
15 12154 1 1 12 LEU HA H -22.904 4.155 -12.760 1.00 . A A . 12 LEU HA 1 1
15 12155 1 1 12 LEU HB2 H -20.523 5.623 -13.813 1.00 . A A . 12 LEU HB2 1 1
15 12156 1 1 12 LEU HB3 H -21.070 3.987 -14.171 1.00 . A A . 12 LEU HB3 1 1
15 12157 1 1 12 LEU HD11 H -22.474 7.396 -16.202 1.00 . A A . 12 LEU HD11 1 1
15 12158 1 1 12 LEU HD12 H -20.765 7.133 -15.856 1.00 . A A . 12 LEU HD12 1 1
15 12159 1 1 12 LEU HD13 H -21.883 7.503 -14.543 1.00 . A A . 12 LEU HD13 1 1
15 12160 1 1 12 LEU HD21 H -21.991 5.093 -17.395 1.00 . A A . 12 LEU HD21 1 1
15 12161 1 1 12 LEU HD22 H -21.791 3.673 -16.369 1.00 . A A . 12 LEU HD22 1 1
15 12162 1 1 12 LEU HD23 H -20.460 4.815 -16.565 1.00 . A A . 12 LEU HD23 1 1
15 12163 1 1 12 LEU HG H -23.109 5.368 -15.230 1.00 . A A . 12 LEU HG 1 1
15 12164 1 1 12 LEU N N -23.128 6.207 -12.766 1.00 . A A . 12 LEU N 1 1
15 12165 1 1 12 LEU O O -20.895 6.030 -11.061 1.00 . A A . 12 LEU O 1 1
15 12166 1 1 13 LYS C C -19.463 2.451 -9.889 1.00 . A A . 13 LYS C 1 1
15 12167 1 1 13 LYS CA C -20.407 3.641 -9.745 1.00 . A A . 13 LYS CA 1 1
15 12168 1 1 13 LYS CB C -21.303 3.449 -8.519 1.00 . A A . 13 LYS CB 1 1
15 12169 1 1 13 LYS CD C -20.962 5.731 -7.527 1.00 . A A . 13 LYS CD 1 1
15 12170 1 1 13 LYS CE C -21.094 5.924 -6.024 1.00 . A A . 13 LYS CE 1 1
15 12171 1 1 13 LYS CG C -21.975 4.728 -8.052 1.00 . A A . 13 LYS CG 1 1
15 12172 1 1 13 LYS H H -21.645 3.021 -11.346 1.00 . A A . 13 LYS H 1 1
15 12173 1 1 13 LYS HA H -19.820 4.537 -9.615 1.00 . A A . 13 LYS HA 1 1
15 12174 1 1 13 LYS HB2 H -22.072 2.730 -8.759 1.00 . A A . 13 LYS HB2 1 1
15 12175 1 1 13 LYS HB3 H -20.703 3.065 -7.707 1.00 . A A . 13 LYS HB3 1 1
15 12176 1 1 13 LYS HD2 H -19.967 5.373 -7.746 1.00 . A A . 13 LYS HD2 1 1
15 12177 1 1 13 LYS HD3 H -21.121 6.681 -8.018 1.00 . A A . 13 LYS HD3 1 1
15 12178 1 1 13 LYS HE2 H -20.266 6.522 -5.676 1.00 . A A . 13 LYS HE2 1 1
15 12179 1 1 13 LYS HE3 H -22.021 6.440 -5.821 1.00 . A A . 13 LYS HE3 1 1
15 12180 1 1 13 LYS HG2 H -22.506 5.170 -8.882 1.00 . A A . 13 LYS HG2 1 1
15 12181 1 1 13 LYS HG3 H -22.673 4.489 -7.262 1.00 . A A . 13 LYS HG3 1 1
15 12182 1 1 13 LYS HZ1 H -20.796 4.768 -4.310 1.00 . A A . 13 LYS HZ1 1 1
15 12183 1 1 13 LYS HZ2 H -20.437 3.960 -5.752 1.00 . A A . 13 LYS HZ2 1 1
15 12184 1 1 13 LYS HZ3 H -22.048 4.211 -5.302 1.00 . A A . 13 LYS HZ3 1 1
15 12185 1 1 13 LYS N N -21.219 3.808 -10.944 1.00 . A A . 13 LYS N 1 1
15 12186 1 1 13 LYS NZ N -21.094 4.625 -5.296 1.00 . A A . 13 LYS NZ 1 1
15 12187 1 1 13 LYS O O -19.773 1.479 -10.576 1.00 . A A . 13 LYS O 1 1
15 12188 1 1 14 GLY C C -16.090 1.751 -8.492 1.00 . A A . 14 GLY C 1 1
15 12189 1 1 14 GLY CA C -17.338 1.458 -9.300 1.00 . A A . 14 GLY CA 1 1
15 12190 1 1 14 GLY H H -18.114 3.335 -8.702 1.00 . A A . 14 GLY H 1 1
15 12191 1 1 14 GLY HA2 H -17.794 0.554 -8.923 1.00 . A A . 14 GLY HA2 1 1
15 12192 1 1 14 GLY HA3 H -17.057 1.304 -10.331 1.00 . A A . 14 GLY HA3 1 1
15 12193 1 1 14 GLY N N -18.308 2.535 -9.234 1.00 . A A . 14 GLY N 1 1
15 12194 1 1 14 GLY O O -15.963 2.824 -7.903 1.00 . A A . 14 GLY O 1 1
15 12195 1 1 15 GLU C C -12.785 0.194 -8.388 1.00 . A A . 15 GLU C 1 1
15 12196 1 1 15 GLU CA C -13.924 0.956 -7.717 1.00 . A A . 15 GLU CA 1 1
15 12197 1 1 15 GLU CB C -14.100 0.469 -6.278 1.00 . A A . 15 GLU CB 1 1
15 12198 1 1 15 GLU CD C -13.756 1.111 -3.859 1.00 . A A . 15 GLU CD 1 1
15 12199 1 1 15 GLU CG C -13.224 1.204 -5.276 1.00 . A A . 15 GLU CG 1 1
15 12200 1 1 15 GLU H H -15.326 -0.039 -8.953 1.00 . A A . 15 GLU H 1 1
15 12201 1 1 15 GLU HA H -13.679 2.007 -7.705 1.00 . A A . 15 GLU HA 1 1
15 12202 1 1 15 GLU HB2 H -15.132 0.603 -5.989 1.00 . A A . 15 GLU HB2 1 1
15 12203 1 1 15 GLU HB3 H -13.856 -0.582 -6.234 1.00 . A A . 15 GLU HB3 1 1
15 12204 1 1 15 GLU HG2 H -12.234 0.775 -5.301 1.00 . A A . 15 GLU HG2 1 1
15 12205 1 1 15 GLU HG3 H -13.172 2.245 -5.558 1.00 . A A . 15 GLU HG3 1 1
15 12206 1 1 15 GLU N N -15.167 0.795 -8.463 1.00 . A A . 15 GLU N 1 1
15 12207 1 1 15 GLU O O -12.984 -0.893 -8.931 1.00 . A A . 15 GLU O 1 1
15 12208 1 1 15 GLU OE1 O -14.715 1.844 -3.536 1.00 . A A . 15 GLU OE1 1 1
15 12209 1 1 15 GLU OE2 O -13.213 0.307 -3.072 1.00 . A A . 15 GLU OE2 1 1
15 12210 1 1 16 THR C C -9.178 0.354 -8.088 1.00 . A A . 16 THR C 1 1
15 12211 1 1 16 THR CA C -10.418 0.150 -8.952 1.00 . A A . 16 THR CA 1 1
15 12212 1 1 16 THR CB C -10.146 0.714 -10.360 1.00 . A A . 16 THR CB 1 1
15 12213 1 1 16 THR CG2 C -10.057 -0.407 -11.384 1.00 . A A . 16 THR CG2 1 1
15 12214 1 1 16 THR H H -11.493 1.638 -7.899 1.00 . A A . 16 THR H 1 1
15 12215 1 1 16 THR HA H -10.612 -0.909 -9.042 1.00 . A A . 16 THR HA 1 1
15 12216 1 1 16 THR HB H -9.204 1.243 -10.343 1.00 . A A . 16 THR HB 1 1
15 12217 1 1 16 THR HG1 H -10.798 2.420 -11.104 1.00 . A A . 16 THR HG1 1 1
15 12218 1 1 16 THR HG21 H -9.293 -1.110 -11.083 1.00 . A A . 16 THR HG21 1 1
15 12219 1 1 16 THR HG22 H -9.806 0.006 -12.349 1.00 . A A . 16 THR HG22 1 1
15 12220 1 1 16 THR HG23 H -11.007 -0.915 -11.445 1.00 . A A . 16 THR HG23 1 1
15 12221 1 1 16 THR N N -11.588 0.772 -8.347 1.00 . A A . 16 THR N 1 1
15 12222 1 1 16 THR O O -9.077 1.335 -7.350 1.00 . A A . 16 THR O 1 1
15 12223 1 1 16 THR OG1 O -11.187 1.625 -10.732 1.00 . A A . 16 THR OG1 1 1
15 12224 1 1 17 THR C C -5.808 -0.972 -8.232 1.00 . A A . 17 THR C 1 1
15 12225 1 1 17 THR CA C -7.003 -0.502 -7.410 1.00 . A A . 17 THR CA 1 1
15 12226 1 1 17 THR CB C -7.092 -1.345 -6.125 1.00 . A A . 17 THR CB 1 1
15 12227 1 1 17 THR CG2 C -8.369 -1.032 -5.359 1.00 . A A . 17 THR CG2 1 1
15 12228 1 1 17 THR H H -8.375 -1.337 -8.789 1.00 . A A . 17 THR H 1 1
15 12229 1 1 17 THR HA H -6.850 0.530 -7.129 1.00 . A A . 17 THR HA 1 1
15 12230 1 1 17 THR HB H -6.246 -1.107 -5.497 1.00 . A A . 17 THR HB 1 1
15 12231 1 1 17 THR HG1 H -7.937 -3.036 -6.688 1.00 . A A . 17 THR HG1 1 1
15 12232 1 1 17 THR HG21 H -9.165 -1.673 -5.708 1.00 . A A . 17 THR HG21 1 1
15 12233 1 1 17 THR HG22 H -8.641 0.000 -5.521 1.00 . A A . 17 THR HG22 1 1
15 12234 1 1 17 THR HG23 H -8.207 -1.201 -4.306 1.00 . A A . 17 THR HG23 1 1
15 12235 1 1 17 THR N N -8.236 -0.579 -8.184 1.00 . A A . 17 THR N 1 1
15 12236 1 1 17 THR O O -5.931 -1.865 -9.072 1.00 . A A . 17 THR O 1 1
15 12237 1 1 17 THR OG1 O -7.055 -2.739 -6.450 1.00 . A A . 17 THR OG1 1 1
15 12238 1 1 18 THR C C -2.210 -0.613 -7.798 1.00 . A A . 18 THR C 1 1
15 12239 1 1 18 THR CA C -3.433 -0.726 -8.701 1.00 . A A . 18 THR CA 1 1
15 12240 1 1 18 THR CB C -3.227 0.167 -9.939 1.00 . A A . 18 THR CB 1 1
15 12241 1 1 18 THR CG2 C -2.926 1.601 -9.528 1.00 . A A . 18 THR CG2 1 1
15 12242 1 1 18 THR H H -4.616 0.336 -7.303 1.00 . A A . 18 THR H 1 1
15 12243 1 1 18 THR HA H -3.530 -1.749 -9.033 1.00 . A A . 18 THR HA 1 1
15 12244 1 1 18 THR HB H -4.135 0.159 -10.525 1.00 . A A . 18 THR HB 1 1
15 12245 1 1 18 THR HG1 H -2.391 -1.205 -11.083 1.00 . A A . 18 THR HG1 1 1
15 12246 1 1 18 THR HG21 H -3.196 2.270 -10.332 1.00 . A A . 18 THR HG21 1 1
15 12247 1 1 18 THR HG22 H -1.872 1.700 -9.315 1.00 . A A . 18 THR HG22 1 1
15 12248 1 1 18 THR HG23 H -3.497 1.850 -8.647 1.00 . A A . 18 THR HG23 1 1
15 12249 1 1 18 THR N N -4.650 -0.368 -7.984 1.00 . A A . 18 THR N 1 1
15 12250 1 1 18 THR O O -2.146 0.258 -6.931 1.00 . A A . 18 THR O 1 1
15 12251 1 1 18 THR OG1 O -2.152 -0.341 -10.737 1.00 . A A . 18 THR OG1 1 1
15 12252 1 1 19 GLU C C 1.146 -0.912 -8.003 1.00 . A A . 19 GLU C 1 1
15 12253 1 1 19 GLU CA C -0.020 -1.497 -7.211 1.00 . A A . 19 GLU CA 1 1
15 12254 1 1 19 GLU CB C 0.321 -2.918 -6.757 1.00 . A A . 19 GLU CB 1 1
15 12255 1 1 19 GLU CD C 1.871 -4.377 -5.398 1.00 . A A . 19 GLU CD 1 1
15 12256 1 1 19 GLU CG C 1.665 -3.027 -6.056 1.00 . A A . 19 GLU CG 1 1
15 12257 1 1 19 GLU H H -1.350 -2.169 -8.715 1.00 . A A . 19 GLU H 1 1
15 12258 1 1 19 GLU HA H -0.193 -0.882 -6.341 1.00 . A A . 19 GLU HA 1 1
15 12259 1 1 19 GLU HB2 H -0.446 -3.259 -6.076 1.00 . A A . 19 GLU HB2 1 1
15 12260 1 1 19 GLU HB3 H 0.335 -3.565 -7.621 1.00 . A A . 19 GLU HB3 1 1
15 12261 1 1 19 GLU HG2 H 2.448 -2.875 -6.783 1.00 . A A . 19 GLU HG2 1 1
15 12262 1 1 19 GLU HG3 H 1.724 -2.260 -5.298 1.00 . A A . 19 GLU HG3 1 1
15 12263 1 1 19 GLU N N -1.241 -1.498 -8.008 1.00 . A A . 19 GLU N 1 1
15 12264 1 1 19 GLU O O 1.454 -1.368 -9.103 1.00 . A A . 19 GLU O 1 1
15 12265 1 1 19 GLU OE1 O 2.243 -5.333 -6.110 1.00 . A A . 19 GLU OE1 1 1
15 12266 1 1 19 GLU OE2 O 1.660 -4.478 -4.171 1.00 . A A . 19 GLU OE2 1 1
15 12267 1 1 20 ALA C C 4.154 0.734 -7.187 1.00 . A A . 20 ALA C 1 1
15 12268 1 1 20 ALA CA C 2.922 0.750 -8.086 1.00 . A A . 20 ALA CA 1 1
15 12269 1 1 20 ALA CB C 2.564 2.178 -8.469 1.00 . A A . 20 ALA CB 1 1
15 12270 1 1 20 ALA H H 1.497 0.422 -6.556 1.00 . A A . 20 ALA H 1 1
15 12271 1 1 20 ALA HA H 3.142 0.205 -8.992 1.00 . A A . 20 ALA HA 1 1
15 12272 1 1 20 ALA HB1 H 3.007 2.415 -9.425 1.00 . A A . 20 ALA HB1 1 1
15 12273 1 1 20 ALA HB2 H 1.491 2.275 -8.535 1.00 . A A . 20 ALA HB2 1 1
15 12274 1 1 20 ALA HB3 H 2.942 2.857 -7.719 1.00 . A A . 20 ALA HB3 1 1
15 12275 1 1 20 ALA N N 1.789 0.103 -7.435 1.00 . A A . 20 ALA N 1 1
15 12276 1 1 20 ALA O O 4.045 0.598 -5.969 1.00 . A A . 20 ALA O 1 1
15 12277 1 1 21 VAL C C 6.936 2.279 -6.578 1.00 . A A . 21 VAL C 1 1
15 12278 1 1 21 VAL CA C 6.580 0.875 -7.053 1.00 . A A . 21 VAL CA 1 1
15 12279 1 1 21 VAL CB C 7.739 0.323 -7.904 1.00 . A A . 21 VAL CB 1 1
15 12280 1 1 21 VAL CG1 C 7.541 -1.159 -8.180 1.00 . A A . 21 VAL CG1 1 1
15 12281 1 1 21 VAL CG2 C 7.864 1.104 -9.204 1.00 . A A . 21 VAL CG2 1 1
15 12282 1 1 21 VAL H H 5.350 0.979 -8.771 1.00 . A A . 21 VAL H 1 1
15 12283 1 1 21 VAL HA H 6.458 0.234 -6.191 1.00 . A A . 21 VAL HA 1 1
15 12284 1 1 21 VAL HB H 8.657 0.443 -7.347 1.00 . A A . 21 VAL HB 1 1
15 12285 1 1 21 VAL HG11 H 8.503 -1.633 -8.308 1.00 . A A . 21 VAL HG11 1 1
15 12286 1 1 21 VAL HG12 H 7.022 -1.614 -7.350 1.00 . A A . 21 VAL HG12 1 1
15 12287 1 1 21 VAL HG13 H 6.958 -1.282 -9.081 1.00 . A A . 21 VAL HG13 1 1
15 12288 1 1 21 VAL HG21 H 7.164 1.926 -9.197 1.00 . A A . 21 VAL HG21 1 1
15 12289 1 1 21 VAL HG22 H 8.869 1.488 -9.299 1.00 . A A . 21 VAL HG22 1 1
15 12290 1 1 21 VAL HG23 H 7.648 0.453 -10.037 1.00 . A A . 21 VAL HG23 1 1
15 12291 1 1 21 VAL N N 5.327 0.873 -7.797 1.00 . A A . 21 VAL N 1 1
15 12292 1 1 21 VAL O O 7.791 2.454 -5.710 1.00 . A A . 21 VAL O 1 1
15 12293 1 1 22 ASP C C 5.207 5.430 -6.641 1.00 . A A . 22 ASP C 1 1
15 12294 1 1 22 ASP CA C 6.520 4.668 -6.788 1.00 . A A . 22 ASP CA 1 1
15 12295 1 1 22 ASP CB C 7.402 5.345 -7.838 1.00 . A A . 22 ASP CB 1 1
15 12296 1 1 22 ASP CG C 8.865 5.365 -7.439 1.00 . A A . 22 ASP CG 1 1
15 12297 1 1 22 ASP H H 5.604 3.074 -7.839 1.00 . A A . 22 ASP H 1 1
15 12298 1 1 22 ASP HA H 7.035 4.676 -5.839 1.00 . A A . 22 ASP HA 1 1
15 12299 1 1 22 ASP HB2 H 7.311 4.812 -8.773 1.00 . A A . 22 ASP HB2 1 1
15 12300 1 1 22 ASP HB3 H 7.070 6.363 -7.975 1.00 . A A . 22 ASP HB3 1 1
15 12301 1 1 22 ASP N N 6.274 3.277 -7.153 1.00 . A A . 22 ASP N 1 1
15 12302 1 1 22 ASP O O 4.217 5.116 -7.301 1.00 . A A . 22 ASP O 1 1
15 12303 1 1 22 ASP OD1 O 9.223 6.152 -6.538 1.00 . A A . 22 ASP OD1 1 1
15 12304 1 1 22 ASP OD2 O 9.651 4.594 -8.027 1.00 . A A . 22 ASP OD2 1 1
15 12305 1 1 23 ALA C C 3.712 8.131 -6.737 1.00 . A A . 23 ALA C 1 1
15 12306 1 1 23 ALA CA C 4.016 7.242 -5.536 1.00 . A A . 23 ALA CA 1 1
15 12307 1 1 23 ALA CB C 4.188 8.086 -4.282 1.00 . A A . 23 ALA CB 1 1
15 12308 1 1 23 ALA H H 6.026 6.636 -5.272 1.00 . A A . 23 ALA H 1 1
15 12309 1 1 23 ALA HA H 3.183 6.572 -5.377 1.00 . A A . 23 ALA HA 1 1
15 12310 1 1 23 ALA HB1 H 5.196 8.475 -4.247 1.00 . A A . 23 ALA HB1 1 1
15 12311 1 1 23 ALA HB2 H 3.486 8.906 -4.300 1.00 . A A . 23 ALA HB2 1 1
15 12312 1 1 23 ALA HB3 H 4.007 7.476 -3.410 1.00 . A A . 23 ALA HB3 1 1
15 12313 1 1 23 ALA N N 5.206 6.434 -5.769 1.00 . A A . 23 ALA N 1 1
15 12314 1 1 23 ALA O O 2.555 8.300 -7.119 1.00 . A A . 23 ALA O 1 1
15 12315 1 1 24 ALA C C 4.066 8.797 -9.685 1.00 . A A . 24 ALA C 1 1
15 12316 1 1 24 ALA CA C 4.604 9.570 -8.485 1.00 . A A . 24 ALA CA 1 1
15 12317 1 1 24 ALA CB C 5.931 10.229 -8.831 1.00 . A A . 24 ALA CB 1 1
15 12318 1 1 24 ALA H H 5.657 8.526 -6.976 1.00 . A A . 24 ALA H 1 1
15 12319 1 1 24 ALA HA H 3.900 10.348 -8.226 1.00 . A A . 24 ALA HA 1 1
15 12320 1 1 24 ALA HB1 H 6.017 11.165 -8.297 1.00 . A A . 24 ALA HB1 1 1
15 12321 1 1 24 ALA HB2 H 6.742 9.576 -8.546 1.00 . A A . 24 ALA HB2 1 1
15 12322 1 1 24 ALA HB3 H 5.974 10.416 -9.894 1.00 . A A . 24 ALA HB3 1 1
15 12323 1 1 24 ALA N N 4.759 8.699 -7.327 1.00 . A A . 24 ALA N 1 1
15 12324 1 1 24 ALA O O 3.275 9.321 -10.470 1.00 . A A . 24 ALA O 1 1
15 12325 1 1 25 THR C C 2.657 6.174 -10.693 1.00 . A A . 25 THR C 1 1
15 12326 1 1 25 THR CA C 4.066 6.705 -10.928 1.00 . A A . 25 THR CA 1 1
15 12327 1 1 25 THR CB C 5.023 5.516 -11.137 1.00 . A A . 25 THR CB 1 1
15 12328 1 1 25 THR CG2 C 4.535 4.621 -12.267 1.00 . A A . 25 THR CG2 1 1
15 12329 1 1 25 THR H H 5.131 7.188 -9.164 1.00 . A A . 25 THR H 1 1
15 12330 1 1 25 THR HA H 4.069 7.305 -11.827 1.00 . A A . 25 THR HA 1 1
15 12331 1 1 25 THR HB H 5.055 4.935 -10.227 1.00 . A A . 25 THR HB 1 1
15 12332 1 1 25 THR HG1 H 6.406 6.186 -12.373 1.00 . A A . 25 THR HG1 1 1
15 12333 1 1 25 THR HG21 H 5.377 4.111 -12.711 1.00 . A A . 25 THR HG21 1 1
15 12334 1 1 25 THR HG22 H 4.043 5.224 -13.016 1.00 . A A . 25 THR HG22 1 1
15 12335 1 1 25 THR HG23 H 3.839 3.894 -11.876 1.00 . A A . 25 THR HG23 1 1
15 12336 1 1 25 THR N N 4.501 7.548 -9.822 1.00 . A A . 25 THR N 1 1
15 12337 1 1 25 THR O O 1.896 5.966 -11.637 1.00 . A A . 25 THR O 1 1
15 12338 1 1 25 THR OG1 O 6.340 5.992 -11.434 1.00 . A A . 25 THR OG1 1 1
15 12339 1 1 26 ALA C C -0.077 6.513 -9.290 1.00 . A A . 26 ALA C 1 1
15 12340 1 1 26 ALA CA C 0.996 5.451 -9.068 1.00 . A A . 26 ALA CA 1 1
15 12341 1 1 26 ALA CB C 0.986 4.983 -7.620 1.00 . A A . 26 ALA CB 1 1
15 12342 1 1 26 ALA H H 2.966 6.140 -8.718 1.00 . A A . 26 ALA H 1 1
15 12343 1 1 26 ALA HA H 0.781 4.600 -9.697 1.00 . A A . 26 ALA HA 1 1
15 12344 1 1 26 ALA HB1 H 0.185 5.477 -7.088 1.00 . A A . 26 ALA HB1 1 1
15 12345 1 1 26 ALA HB2 H 0.834 3.914 -7.589 1.00 . A A . 26 ALA HB2 1 1
15 12346 1 1 26 ALA HB3 H 1.930 5.227 -7.157 1.00 . A A . 26 ALA HB3 1 1
15 12347 1 1 26 ALA N N 2.315 5.956 -9.427 1.00 . A A . 26 ALA N 1 1
15 12348 1 1 26 ALA O O -1.196 6.201 -9.693 1.00 . A A . 26 ALA O 1 1
15 12349 1 1 27 GLU C C -1.026 9.058 -10.661 1.00 . A A . 27 GLU C 1 1
15 12350 1 1 27 GLU CA C -0.661 8.873 -9.191 1.00 . A A . 27 GLU CA 1 1
15 12351 1 1 27 GLU CB C -0.060 10.167 -8.638 1.00 . A A . 27 GLU CB 1 1
15 12352 1 1 27 GLU CD C -0.241 12.601 -9.289 1.00 . A A . 27 GLU CD 1 1
15 12353 1 1 27 GLU CG C -0.973 11.373 -8.782 1.00 . A A . 27 GLU CG 1 1
15 12354 1 1 27 GLU H H 1.182 7.952 -8.705 1.00 . A A . 27 GLU H 1 1
15 12355 1 1 27 GLU HA H -1.557 8.638 -8.637 1.00 . A A . 27 GLU HA 1 1
15 12356 1 1 27 GLU HB2 H 0.158 10.029 -7.589 1.00 . A A . 27 GLU HB2 1 1
15 12357 1 1 27 GLU HB3 H 0.861 10.374 -9.162 1.00 . A A . 27 GLU HB3 1 1
15 12358 1 1 27 GLU HG2 H -1.761 11.130 -9.478 1.00 . A A . 27 GLU HG2 1 1
15 12359 1 1 27 GLU HG3 H -1.403 11.600 -7.818 1.00 . A A . 27 GLU HG3 1 1
15 12360 1 1 27 GLU N N 0.274 7.767 -9.023 1.00 . A A . 27 GLU N 1 1
15 12361 1 1 27 GLU O O -2.201 9.167 -11.012 1.00 . A A . 27 GLU O 1 1
15 12362 1 1 27 GLU OE1 O -0.368 13.669 -8.655 1.00 . A A . 27 GLU OE1 1 1
15 12363 1 1 27 GLU OE2 O 0.457 12.494 -10.318 1.00 . A A . 27 GLU OE2 1 1
15 12364 1 1 28 LYS C C -1.088 8.141 -13.511 1.00 . A A . 28 LYS C 1 1
15 12365 1 1 28 LYS CA C -0.222 9.264 -12.950 1.00 . A A . 28 LYS CA 1 1
15 12366 1 1 28 LYS CB C 1.121 9.302 -13.683 1.00 . A A . 28 LYS CB 1 1
15 12367 1 1 28 LYS CD C 3.096 7.983 -14.501 1.00 . A A . 28 LYS CD 1 1
15 12368 1 1 28 LYS CE C 2.840 6.967 -15.602 1.00 . A A . 28 LYS CE 1 1
15 12369 1 1 28 LYS CG C 1.943 8.036 -13.513 1.00 . A A . 28 LYS CG 1 1
15 12370 1 1 28 LYS H H 0.905 8.998 -11.177 1.00 . A A . 28 LYS H 1 1
15 12371 1 1 28 LYS HA H -0.731 10.204 -13.099 1.00 . A A . 28 LYS HA 1 1
15 12372 1 1 28 LYS HB2 H 0.937 9.448 -14.738 1.00 . A A . 28 LYS HB2 1 1
15 12373 1 1 28 LYS HB3 H 1.699 10.135 -13.309 1.00 . A A . 28 LYS HB3 1 1
15 12374 1 1 28 LYS HD2 H 3.221 8.958 -14.948 1.00 . A A . 28 LYS HD2 1 1
15 12375 1 1 28 LYS HD3 H 3.999 7.709 -13.972 1.00 . A A . 28 LYS HD3 1 1
15 12376 1 1 28 LYS HE2 H 3.789 6.617 -15.980 1.00 . A A . 28 LYS HE2 1 1
15 12377 1 1 28 LYS HE3 H 2.290 6.135 -15.186 1.00 . A A . 28 LYS HE3 1 1
15 12378 1 1 28 LYS HG2 H 2.341 8.009 -12.509 1.00 . A A . 28 LYS HG2 1 1
15 12379 1 1 28 LYS HG3 H 1.305 7.179 -13.672 1.00 . A A . 28 LYS HG3 1 1
15 12380 1 1 28 LYS HZ1 H 2.180 8.584 -16.747 1.00 . A A . 28 LYS HZ1 1 1
15 12381 1 1 28 LYS HZ2 H 1.047 7.337 -16.607 1.00 . A A . 28 LYS HZ2 1 1
15 12382 1 1 28 LYS HZ3 H 2.381 7.156 -17.631 1.00 . A A . 28 LYS HZ3 1 1
15 12383 1 1 28 LYS N N -0.010 9.092 -11.517 1.00 . A A . 28 LYS N 1 1
15 12384 1 1 28 LYS NZ N 2.057 7.552 -16.726 1.00 . A A . 28 LYS NZ 1 1
15 12385 1 1 28 LYS O O -1.840 8.341 -14.465 1.00 . A A . 28 LYS O 1 1
15 12386 1 1 29 VAL C C -3.248 6.104 -13.325 1.00 . A A . 29 VAL C 1 1
15 12387 1 1 29 VAL CA C -1.753 5.805 -13.351 1.00 . A A . 29 VAL CA 1 1
15 12388 1 1 29 VAL CB C -1.472 4.573 -12.471 1.00 . A A . 29 VAL CB 1 1
15 12389 1 1 29 VAL CG1 C -2.403 3.428 -12.842 1.00 . A A . 29 VAL CG1 1 1
15 12390 1 1 29 VAL CG2 C -0.016 4.150 -12.597 1.00 . A A . 29 VAL CG2 1 1
15 12391 1 1 29 VAL H H -0.363 6.863 -12.156 1.00 . A A . 29 VAL H 1 1
15 12392 1 1 29 VAL HA H -1.460 5.572 -14.364 1.00 . A A . 29 VAL HA 1 1
15 12393 1 1 29 VAL HB H -1.659 4.841 -11.441 1.00 . A A . 29 VAL HB 1 1
15 12394 1 1 29 VAL HG11 H -2.434 3.324 -13.916 1.00 . A A . 29 VAL HG11 1 1
15 12395 1 1 29 VAL HG12 H -2.040 2.512 -12.400 1.00 . A A . 29 VAL HG12 1 1
15 12396 1 1 29 VAL HG13 H -3.396 3.638 -12.472 1.00 . A A . 29 VAL HG13 1 1
15 12397 1 1 29 VAL HG21 H 0.037 3.188 -13.085 1.00 . A A . 29 VAL HG21 1 1
15 12398 1 1 29 VAL HG22 H 0.522 4.881 -13.183 1.00 . A A . 29 VAL HG22 1 1
15 12399 1 1 29 VAL HG23 H 0.425 4.080 -11.614 1.00 . A A . 29 VAL HG23 1 1
15 12400 1 1 29 VAL N N -0.979 6.960 -12.912 1.00 . A A . 29 VAL N 1 1
15 12401 1 1 29 VAL O O -3.946 5.922 -14.323 1.00 . A A . 29 VAL O 1 1
15 12402 1 1 30 PHE C C -5.490 8.187 -12.748 1.00 . A A . 30 PHE C 1 1
15 12403 1 1 30 PHE CA C -5.147 6.890 -12.020 1.00 . A A . 30 PHE CA 1 1
15 12404 1 1 30 PHE CB C -5.502 7.015 -10.537 1.00 . A A . 30 PHE CB 1 1
15 12405 1 1 30 PHE CD1 C -4.091 8.531 -9.121 1.00 . A A . 30 PHE CD1 1 1
15 12406 1 1 30 PHE CD2 C -5.979 9.460 -10.243 1.00 . A A . 30 PHE CD2 1 1
15 12407 1 1 30 PHE CE1 C -3.795 9.770 -8.585 1.00 . A A . 30 PHE CE1 1 1
15 12408 1 1 30 PHE CE2 C -5.688 10.702 -9.710 1.00 . A A . 30 PHE CE2 1 1
15 12409 1 1 30 PHE CG C -5.184 8.362 -9.956 1.00 . A A . 30 PHE CG 1 1
15 12410 1 1 30 PHE CZ C -4.596 10.857 -8.879 1.00 . A A . 30 PHE CZ 1 1
15 12411 1 1 30 PHE H H -3.128 6.688 -11.416 1.00 . A A . 30 PHE H 1 1
15 12412 1 1 30 PHE HA H -5.721 6.086 -12.453 1.00 . A A . 30 PHE HA 1 1
15 12413 1 1 30 PHE HB2 H -6.560 6.841 -10.412 1.00 . A A . 30 PHE HB2 1 1
15 12414 1 1 30 PHE HB3 H -4.951 6.273 -9.979 1.00 . A A . 30 PHE HB3 1 1
15 12415 1 1 30 PHE HD1 H -3.464 7.681 -8.890 1.00 . A A . 30 PHE HD1 1 1
15 12416 1 1 30 PHE HD2 H -6.834 9.341 -10.892 1.00 . A A . 30 PHE HD2 1 1
15 12417 1 1 30 PHE HE1 H -2.941 9.888 -7.935 1.00 . A A . 30 PHE HE1 1 1
15 12418 1 1 30 PHE HE2 H -6.315 11.550 -9.941 1.00 . A A . 30 PHE HE2 1 1
15 12419 1 1 30 PHE HZ H -4.366 11.826 -8.461 1.00 . A A . 30 PHE HZ 1 1
15 12420 1 1 30 PHE N N -3.734 6.565 -12.177 1.00 . A A . 30 PHE N 1 1
15 12421 1 1 30 PHE O O -6.614 8.373 -13.213 1.00 . A A . 30 PHE O 1 1
15 12422 1 1 31 LYS C C -4.950 10.163 -15.004 1.00 . A A . 31 LYS C 1 1
15 12423 1 1 31 LYS CA C -4.708 10.362 -13.511 1.00 . A A . 31 LYS CA 1 1
15 12424 1 1 31 LYS CB C -3.491 11.265 -13.297 1.00 . A A . 31 LYS CB 1 1
15 12425 1 1 31 LYS CD C -4.776 13.415 -13.101 1.00 . A A . 31 LYS CD 1 1
15 12426 1 1 31 LYS CE C -4.083 14.381 -14.050 1.00 . A A . 31 LYS CE 1 1
15 12427 1 1 31 LYS CG C -3.780 12.481 -12.434 1.00 . A A . 31 LYS CG 1 1
15 12428 1 1 31 LYS H H -3.637 8.876 -12.450 1.00 . A A . 31 LYS H 1 1
15 12429 1 1 31 LYS HA H -5.577 10.834 -13.078 1.00 . A A . 31 LYS HA 1 1
15 12430 1 1 31 LYS HB2 H -2.710 10.689 -12.822 1.00 . A A . 31 LYS HB2 1 1
15 12431 1 1 31 LYS HB3 H -3.139 11.608 -14.259 1.00 . A A . 31 LYS HB3 1 1
15 12432 1 1 31 LYS HD2 H -5.488 12.827 -13.661 1.00 . A A . 31 LYS HD2 1 1
15 12433 1 1 31 LYS HD3 H -5.292 13.980 -12.339 1.00 . A A . 31 LYS HD3 1 1
15 12434 1 1 31 LYS HE2 H -3.043 14.105 -14.128 1.00 . A A . 31 LYS HE2 1 1
15 12435 1 1 31 LYS HE3 H -4.549 14.307 -15.022 1.00 . A A . 31 LYS HE3 1 1
15 12436 1 1 31 LYS HG2 H -4.189 12.152 -11.490 1.00 . A A . 31 LYS HG2 1 1
15 12437 1 1 31 LYS HG3 H -2.857 13.016 -12.261 1.00 . A A . 31 LYS HG3 1 1
15 12438 1 1 31 LYS HZ1 H -3.225 16.176 -13.413 1.00 . A A . 31 LYS HZ1 1 1
15 12439 1 1 31 LYS HZ2 H -4.710 15.829 -12.681 1.00 . A A . 31 LYS HZ2 1 1
15 12440 1 1 31 LYS HZ3 H -4.663 16.374 -14.282 1.00 . A A . 31 LYS HZ3 1 1
15 12441 1 1 31 LYS N N -4.513 9.082 -12.841 1.00 . A A . 31 LYS N 1 1
15 12442 1 1 31 LYS NZ N -4.177 15.789 -13.574 1.00 . A A . 31 LYS NZ 1 1
15 12443 1 1 31 LYS O O -5.896 10.714 -15.567 1.00 . A A . 31 LYS O 1 1
15 12444 1 1 32 GLN C C -5.363 8.138 -17.341 1.00 . A A . 32 GLN C 1 1
15 12445 1 1 32 GLN CA C -4.212 9.101 -17.066 1.00 . A A . 32 GLN CA 1 1
15 12446 1 1 32 GLN CB C -2.905 8.521 -17.609 1.00 . A A . 32 GLN CB 1 1
15 12447 1 1 32 GLN CD C -2.776 6.509 -19.132 1.00 . A A . 32 GLN CD 1 1
15 12448 1 1 32 GLN CG C -3.016 8.003 -19.034 1.00 . A A . 32 GLN CG 1 1
15 12449 1 1 32 GLN H H -3.358 8.961 -15.134 1.00 . A A . 32 GLN H 1 1
15 12450 1 1 32 GLN HA H -4.415 10.036 -17.564 1.00 . A A . 32 GLN HA 1 1
15 12451 1 1 32 GLN HB2 H -2.147 9.289 -17.586 1.00 . A A . 32 GLN HB2 1 1
15 12452 1 1 32 GLN HB3 H -2.597 7.703 -16.975 1.00 . A A . 32 GLN HB3 1 1
15 12453 1 1 32 GLN HE21 H -3.932 6.194 -17.546 1.00 . A A . 32 GLN HE21 1 1
15 12454 1 1 32 GLN HE22 H -3.239 4.783 -18.261 1.00 . A A . 32 GLN HE22 1 1
15 12455 1 1 32 GLN HG2 H -4.007 8.217 -19.406 1.00 . A A . 32 GLN HG2 1 1
15 12456 1 1 32 GLN HG3 H -2.285 8.511 -19.646 1.00 . A A . 32 GLN HG3 1 1
15 12457 1 1 32 GLN N N -4.090 9.372 -15.638 1.00 . A A . 32 GLN N 1 1
15 12458 1 1 32 GLN NE2 N -3.376 5.752 -18.221 1.00 . A A . 32 GLN NE2 1 1
15 12459 1 1 32 GLN O O -6.176 8.367 -18.236 1.00 . A A . 32 GLN O 1 1
15 12460 1 1 32 GLN OE1 O -2.060 6.040 -20.017 1.00 . A A . 32 GLN OE1 1 1
15 12461 1 1 33 TYR C C -7.855 6.701 -16.624 1.00 . A A . 33 TYR C 1 1
15 12462 1 1 33 TYR CA C -6.474 6.062 -16.727 1.00 . A A . 33 TYR CA 1 1
15 12463 1 1 33 TYR CB C -6.328 4.963 -15.673 1.00 . A A . 33 TYR CB 1 1
15 12464 1 1 33 TYR CD1 C -8.625 4.084 -15.102 1.00 . A A . 33 TYR CD1 1 1
15 12465 1 1 33 TYR CD2 C -7.208 2.731 -16.459 1.00 . A A . 33 TYR CD2 1 1
15 12466 1 1 33 TYR CE1 C -9.614 3.122 -15.165 1.00 . A A . 33 TYR CE1 1 1
15 12467 1 1 33 TYR CE2 C -8.192 1.763 -16.529 1.00 . A A . 33 TYR CE2 1 1
15 12468 1 1 33 TYR CG C -7.407 3.907 -15.746 1.00 . A A . 33 TYR CG 1 1
15 12469 1 1 33 TYR CZ C -9.393 1.963 -15.881 1.00 . A A . 33 TYR CZ 1 1
15 12470 1 1 33 TYR H H -4.746 6.933 -15.869 1.00 . A A . 33 TYR H 1 1
15 12471 1 1 33 TYR HA H -6.365 5.622 -17.708 1.00 . A A . 33 TYR HA 1 1
15 12472 1 1 33 TYR HB2 H -5.376 4.473 -15.803 1.00 . A A . 33 TYR HB2 1 1
15 12473 1 1 33 TYR HB3 H -6.367 5.410 -14.690 1.00 . A A . 33 TYR HB3 1 1
15 12474 1 1 33 TYR HD1 H -8.796 4.993 -14.543 1.00 . A A . 33 TYR HD1 1 1
15 12475 1 1 33 TYR HD2 H -6.266 2.577 -16.965 1.00 . A A . 33 TYR HD2 1 1
15 12476 1 1 33 TYR HE1 H -10.555 3.278 -14.658 1.00 . A A . 33 TYR HE1 1 1
15 12477 1 1 33 TYR HE2 H -8.019 0.856 -17.088 1.00 . A A . 33 TYR HE2 1 1
15 12478 1 1 33 TYR HH H -10.110 0.317 -16.566 1.00 . A A . 33 TYR HH 1 1
15 12479 1 1 33 TYR N N -5.424 7.061 -16.566 1.00 . A A . 33 TYR N 1 1
15 12480 1 1 33 TYR O O -8.748 6.407 -17.418 1.00 . A A . 33 TYR O 1 1
15 12481 1 1 33 TYR OH O -10.375 1.001 -15.947 1.00 . A A . 33 TYR OH 1 1
15 12482 1 1 34 ALA C C -9.532 9.313 -16.513 1.00 . A A . 34 ALA C 1 1
15 12483 1 1 34 ALA CA C -9.292 8.263 -15.433 1.00 . A A . 34 ALA CA 1 1
15 12484 1 1 34 ALA CB C -9.328 8.903 -14.054 1.00 . A A . 34 ALA CB 1 1
15 12485 1 1 34 ALA H H -7.271 7.772 -15.040 1.00 . A A . 34 ALA H 1 1
15 12486 1 1 34 ALA HA H -10.080 7.525 -15.481 1.00 . A A . 34 ALA HA 1 1
15 12487 1 1 34 ALA HB1 H -8.899 8.224 -13.331 1.00 . A A . 34 ALA HB1 1 1
15 12488 1 1 34 ALA HB2 H -8.759 9.821 -14.068 1.00 . A A . 34 ALA HB2 1 1
15 12489 1 1 34 ALA HB3 H -10.351 9.118 -13.783 1.00 . A A . 34 ALA HB3 1 1
15 12490 1 1 34 ALA N N -8.021 7.579 -15.640 1.00 . A A . 34 ALA N 1 1
15 12491 1 1 34 ALA O O -10.623 9.400 -17.075 1.00 . A A . 34 ALA O 1 1
15 12492 1 1 35 ASN C C -8.980 10.564 -19.165 1.00 . A A . 35 ASN C 1 1
15 12493 1 1 35 ASN CA C -8.607 11.154 -17.808 1.00 . A A . 35 ASN CA 1 1
15 12494 1 1 35 ASN CB C -7.285 11.916 -17.918 1.00 . A A . 35 ASN CB 1 1
15 12495 1 1 35 ASN CG C -7.176 12.703 -19.209 1.00 . A A . 35 ASN CG 1 1
15 12496 1 1 35 ASN H H -7.661 9.991 -16.314 1.00 . A A . 35 ASN H 1 1
15 12497 1 1 35 ASN HA H -9.382 11.839 -17.501 1.00 . A A . 35 ASN HA 1 1
15 12498 1 1 35 ASN HB2 H -7.204 12.606 -17.090 1.00 . A A . 35 ASN HB2 1 1
15 12499 1 1 35 ASN HB3 H -6.466 11.213 -17.875 1.00 . A A . 35 ASN HB3 1 1
15 12500 1 1 35 ASN HD21 H -6.056 11.272 -20.016 1.00 . A A . 35 ASN HD21 1 1
15 12501 1 1 35 ASN HD22 H -6.378 12.634 -21.029 1.00 . A A . 35 ASN HD22 1 1
15 12502 1 1 35 ASN N N -8.506 10.109 -16.796 1.00 . A A . 35 ASN N 1 1
15 12503 1 1 35 ASN ND2 N -6.465 12.147 -20.183 1.00 . A A . 35 ASN ND2 1 1
15 12504 1 1 35 ASN O O -9.849 11.087 -19.863 1.00 . A A . 35 ASN O 1 1
15 12505 1 1 35 ASN OD1 O -7.725 13.799 -19.330 1.00 . A A . 35 ASN OD1 1 1
15 12506 1 1 36 ASP C C -10.041 8.379 -20.900 1.00 . A A . 36 ASP C 1 1
15 12507 1 1 36 ASP CA C -8.581 8.809 -20.803 1.00 . A A . 36 ASP CA 1 1
15 12508 1 1 36 ASP CB C -7.666 7.595 -20.969 1.00 . A A . 36 ASP CB 1 1
15 12509 1 1 36 ASP CG C -8.042 6.746 -22.167 1.00 . A A . 36 ASP CG 1 1
15 12510 1 1 36 ASP H H -7.637 9.102 -18.931 1.00 . A A . 36 ASP H 1 1
15 12511 1 1 36 ASP HA H -8.374 9.515 -21.594 1.00 . A A . 36 ASP HA 1 1
15 12512 1 1 36 ASP HB2 H -6.648 7.934 -21.096 1.00 . A A . 36 ASP HB2 1 1
15 12513 1 1 36 ASP HB3 H -7.728 6.982 -20.081 1.00 . A A . 36 ASP HB3 1 1
15 12514 1 1 36 ASP N N -8.318 9.472 -19.531 1.00 . A A . 36 ASP N 1 1
15 12515 1 1 36 ASP O O -10.596 8.273 -21.993 1.00 . A A . 36 ASP O 1 1
15 12516 1 1 36 ASP OD1 O -7.855 7.215 -23.309 1.00 . A A . 36 ASP OD1 1 1
15 12517 1 1 36 ASP OD2 O -8.522 5.611 -21.962 1.00 . A A . 36 ASP OD2 1 1
15 12518 1 1 37 ASN C C -12.988 8.897 -19.899 1.00 . A A . 37 ASN C 1 1
15 12519 1 1 37 ASN CA C -12.053 7.708 -19.705 1.00 . A A . 37 ASN CA 1 1
15 12520 1 1 37 ASN CB C -12.356 7.019 -18.373 1.00 . A A . 37 ASN CB 1 1
15 12521 1 1 37 ASN CG C -13.431 5.957 -18.503 1.00 . A A . 37 ASN CG 1 1
15 12522 1 1 37 ASN H H -10.162 8.233 -18.910 1.00 . A A . 37 ASN H 1 1
15 12523 1 1 37 ASN HA H -12.211 7.004 -20.508 1.00 . A A . 37 ASN HA 1 1
15 12524 1 1 37 ASN HB2 H -11.456 6.548 -18.004 1.00 . A A . 37 ASN HB2 1 1
15 12525 1 1 37 ASN HB3 H -12.690 7.757 -17.660 1.00 . A A . 37 ASN HB3 1 1
15 12526 1 1 37 ASN HD21 H -12.099 4.528 -18.130 1.00 . A A . 37 ASN HD21 1 1
15 12527 1 1 37 ASN HD22 H -13.718 3.992 -18.409 1.00 . A A . 37 ASN HD22 1 1
15 12528 1 1 37 ASN N N -10.657 8.130 -19.749 1.00 . A A . 37 ASN N 1 1
15 12529 1 1 37 ASN ND2 N -13.043 4.698 -18.330 1.00 . A A . 37 ASN ND2 1 1
15 12530 1 1 37 ASN O O -14.205 8.737 -19.975 1.00 . A A . 37 ASN O 1 1
15 12531 1 1 37 ASN OD1 O -14.596 6.264 -18.757 1.00 . A A . 37 ASN OD1 1 1
15 12532 1 1 38 GLY C C -13.909 11.720 -18.894 1.00 . A A . 38 GLY C 1 1
15 12533 1 1 38 GLY CA C -13.205 11.291 -20.165 1.00 . A A . 38 GLY CA 1 1
15 12534 1 1 38 GLY H H -11.433 10.159 -19.915 1.00 . A A . 38 GLY H 1 1
15 12535 1 1 38 GLY HA2 H -12.559 12.091 -20.494 1.00 . A A . 38 GLY HA2 1 1
15 12536 1 1 38 GLY HA3 H -13.946 11.103 -20.928 1.00 . A A . 38 GLY HA3 1 1
15 12537 1 1 38 GLY N N -12.409 10.091 -19.981 1.00 . A A . 38 GLY N 1 1
15 12538 1 1 38 GLY O O -14.926 12.412 -18.942 1.00 . A A . 38 GLY O 1 1
15 12539 1 1 39 VAL C C -13.880 13.154 -16.208 1.00 . A A . 39 VAL C 1 1
15 12540 1 1 39 VAL CA C -13.954 11.652 -16.461 1.00 . A A . 39 VAL CA 1 1
15 12541 1 1 39 VAL CB C -13.246 10.913 -15.309 1.00 . A A . 39 VAL CB 1 1
15 12542 1 1 39 VAL CG1 C -11.782 11.319 -15.234 1.00 . A A . 39 VAL CG1 1 1
15 12543 1 1 39 VAL CG2 C -13.952 11.186 -13.989 1.00 . A A . 39 VAL CG2 1 1
15 12544 1 1 39 VAL H H -12.558 10.757 -17.777 1.00 . A A . 39 VAL H 1 1
15 12545 1 1 39 VAL HA H -14.991 11.349 -16.472 1.00 . A A . 39 VAL HA 1 1
15 12546 1 1 39 VAL HB H -13.293 9.852 -15.506 1.00 . A A . 39 VAL HB 1 1
15 12547 1 1 39 VAL HG11 H -11.479 11.747 -16.178 1.00 . A A . 39 VAL HG11 1 1
15 12548 1 1 39 VAL HG12 H -11.650 12.047 -14.447 1.00 . A A . 39 VAL HG12 1 1
15 12549 1 1 39 VAL HG13 H -11.178 10.448 -15.024 1.00 . A A . 39 VAL HG13 1 1
15 12550 1 1 39 VAL HG21 H -13.889 12.239 -13.759 1.00 . A A . 39 VAL HG21 1 1
15 12551 1 1 39 VAL HG22 H -14.990 10.896 -14.068 1.00 . A A . 39 VAL HG22 1 1
15 12552 1 1 39 VAL HG23 H -13.479 10.616 -13.203 1.00 . A A . 39 VAL HG23 1 1
15 12553 1 1 39 VAL N N -13.369 11.307 -17.751 1.00 . A A . 39 VAL N 1 1
15 12554 1 1 39 VAL O O -12.813 13.759 -16.309 1.00 . A A . 39 VAL O 1 1
15 12555 1 1 40 ASP C C -15.751 15.451 -14.263 1.00 . A A . 40 ASP C 1 1
15 12556 1 1 40 ASP CA C -15.086 15.181 -15.609 1.00 . A A . 40 ASP CA 1 1
15 12557 1 1 40 ASP CB C -15.852 15.896 -16.722 1.00 . A A . 40 ASP CB 1 1
15 12558 1 1 40 ASP CG C -15.618 17.394 -16.716 1.00 . A A . 40 ASP CG 1 1
15 12559 1 1 40 ASP H H -15.839 13.212 -15.814 1.00 . A A . 40 ASP H 1 1
15 12560 1 1 40 ASP HA H -14.075 15.559 -15.579 1.00 . A A . 40 ASP HA 1 1
15 12561 1 1 40 ASP HB2 H -15.534 15.506 -17.678 1.00 . A A . 40 ASP HB2 1 1
15 12562 1 1 40 ASP HB3 H -16.909 15.714 -16.597 1.00 . A A . 40 ASP HB3 1 1
15 12563 1 1 40 ASP N N -15.021 13.749 -15.878 1.00 . A A . 40 ASP N 1 1
15 12564 1 1 40 ASP O O -16.704 14.773 -13.882 1.00 . A A . 40 ASP O 1 1
15 12565 1 1 40 ASP OD1 O -16.222 18.086 -15.868 1.00 . A A . 40 ASP OD1 1 1
15 12566 1 1 40 ASP OD2 O -14.831 17.875 -17.558 1.00 . A A . 40 ASP OD2 1 1
15 12567 1 1 41 GLY C C -14.745 17.312 -11.288 1.00 . A A . 41 GLY C 1 1
15 12568 1 1 41 GLY CA C -15.794 16.787 -12.248 1.00 . A A . 41 GLY CA 1 1
15 12569 1 1 41 GLY H H -14.478 16.953 -13.898 1.00 . A A . 41 GLY H 1 1
15 12570 1 1 41 GLY HA2 H -16.555 17.541 -12.381 1.00 . A A . 41 GLY HA2 1 1
15 12571 1 1 41 GLY HA3 H -16.247 15.905 -11.820 1.00 . A A . 41 GLY HA3 1 1
15 12572 1 1 41 GLY N N -15.239 16.446 -13.544 1.00 . A A . 41 GLY N 1 1
15 12573 1 1 41 GLY O O -13.911 18.136 -11.661 1.00 . A A . 41 GLY O 1 1
15 12574 1 1 42 GLU C C -13.061 16.073 -8.474 1.00 . A A . 42 GLU C 1 1
15 12575 1 1 42 GLU CA C -13.835 17.264 -9.031 1.00 . A A . 42 GLU CA 1 1
15 12576 1 1 42 GLU CB C -14.559 17.992 -7.897 1.00 . A A . 42 GLU CB 1 1
15 12577 1 1 42 GLU CD C -14.315 19.341 -5.775 1.00 . A A . 42 GLU CD 1 1
15 12578 1 1 42 GLU CG C -13.642 18.851 -7.042 1.00 . A A . 42 GLU CG 1 1
15 12579 1 1 42 GLU H H -15.477 16.179 -9.811 1.00 . A A . 42 GLU H 1 1
15 12580 1 1 42 GLU HA H -13.138 17.945 -9.496 1.00 . A A . 42 GLU HA 1 1
15 12581 1 1 42 GLU HB2 H -15.321 18.627 -8.322 1.00 . A A . 42 GLU HB2 1 1
15 12582 1 1 42 GLU HB3 H -15.029 17.259 -7.257 1.00 . A A . 42 GLU HB3 1 1
15 12583 1 1 42 GLU HG2 H -12.775 18.269 -6.769 1.00 . A A . 42 GLU HG2 1 1
15 12584 1 1 42 GLU HG3 H -13.330 19.709 -7.621 1.00 . A A . 42 GLU HG3 1 1
15 12585 1 1 42 GLU N N -14.788 16.835 -10.048 1.00 . A A . 42 GLU N 1 1
15 12586 1 1 42 GLU O O -13.585 14.962 -8.390 1.00 . A A . 42 GLU O 1 1
15 12587 1 1 42 GLU OE1 O -15.535 19.601 -5.814 1.00 . A A . 42 GLU OE1 1 1
15 12588 1 1 42 GLU OE2 O -13.621 19.463 -4.743 1.00 . A A . 42 GLU OE2 1 1
15 12589 1 1 43 TRP C C -10.778 15.439 -6.043 1.00 . A A . 43 TRP C 1 1
15 12590 1 1 43 TRP CA C -10.964 15.260 -7.545 1.00 . A A . 43 TRP CA 1 1
15 12591 1 1 43 TRP CB C -9.603 15.256 -8.243 1.00 . A A . 43 TRP CB 1 1
15 12592 1 1 43 TRP CD1 C -9.826 15.100 -10.792 1.00 . A A . 43 TRP CD1 1 1
15 12593 1 1 43 TRP CD2 C -9.405 13.145 -9.783 1.00 . A A . 43 TRP CD2 1 1
15 12594 1 1 43 TRP CE2 C -9.504 12.923 -11.170 1.00 . A A . 43 TRP CE2 1 1
15 12595 1 1 43 TRP CE3 C -9.142 12.059 -8.944 1.00 . A A . 43 TRP CE3 1 1
15 12596 1 1 43 TRP CG C -9.614 14.544 -9.562 1.00 . A A . 43 TRP CG 1 1
15 12597 1 1 43 TRP CH2 C -9.094 10.614 -10.889 1.00 . A A . 43 TRP CH2 1 1
15 12598 1 1 43 TRP CZ2 C -9.350 11.659 -11.734 1.00 . A A . 43 TRP CZ2 1 1
15 12599 1 1 43 TRP CZ3 C -8.990 10.806 -9.505 1.00 . A A . 43 TRP CZ3 1 1
15 12600 1 1 43 TRP H H -11.449 17.219 -8.186 1.00 . A A . 43 TRP H 1 1
15 12601 1 1 43 TRP HA H -11.453 14.314 -7.725 1.00 . A A . 43 TRP HA 1 1
15 12602 1 1 43 TRP HB2 H -9.291 16.275 -8.417 1.00 . A A . 43 TRP HB2 1 1
15 12603 1 1 43 TRP HB3 H -8.881 14.767 -7.606 1.00 . A A . 43 TRP HB3 1 1
15 12604 1 1 43 TRP HD1 H -10.018 16.149 -10.960 1.00 . A A . 43 TRP HD1 1 1
15 12605 1 1 43 TRP HE1 H -9.881 14.280 -12.725 1.00 . A A . 43 TRP HE1 1 1
15 12606 1 1 43 TRP HE3 H -9.058 12.187 -7.875 1.00 . A A . 43 TRP HE3 1 1
15 12607 1 1 43 TRP HH2 H -8.968 9.617 -11.284 1.00 . A A . 43 TRP HH2 1 1
15 12608 1 1 43 TRP HZ2 H -9.427 11.495 -12.799 1.00 . A A . 43 TRP HZ2 1 1
15 12609 1 1 43 TRP HZ3 H -8.786 9.954 -8.872 1.00 . A A . 43 TRP HZ3 1 1
15 12610 1 1 43 TRP N N -11.811 16.313 -8.094 1.00 . A A . 43 TRP N 1 1
15 12611 1 1 43 TRP NE1 N -9.762 14.130 -11.763 1.00 . A A . 43 TRP NE1 1 1
15 12612 1 1 43 TRP O O -11.036 16.513 -5.498 1.00 . A A . 43 TRP O 1 1
15 12613 1 1 44 THR C C -8.817 13.704 -3.556 1.00 . A A . 44 THR C 1 1
15 12614 1 1 44 THR CA C -10.107 14.422 -3.936 1.00 . A A . 44 THR CA 1 1
15 12615 1 1 44 THR CB C -11.281 13.785 -3.170 1.00 . A A . 44 THR CB 1 1
15 12616 1 1 44 THR CG2 C -11.590 14.568 -1.903 1.00 . A A . 44 THR CG2 1 1
15 12617 1 1 44 THR H H -10.139 13.554 -5.865 1.00 . A A . 44 THR H 1 1
15 12618 1 1 44 THR HA H -10.031 15.459 -3.639 1.00 . A A . 44 THR HA 1 1
15 12619 1 1 44 THR HB H -11.006 12.777 -2.893 1.00 . A A . 44 THR HB 1 1
15 12620 1 1 44 THR HG1 H -12.688 14.631 -4.262 1.00 . A A . 44 THR HG1 1 1
15 12621 1 1 44 THR HG21 H -11.595 15.625 -2.126 1.00 . A A . 44 THR HG21 1 1
15 12622 1 1 44 THR HG22 H -10.837 14.360 -1.158 1.00 . A A . 44 THR HG22 1 1
15 12623 1 1 44 THR HG23 H -12.559 14.276 -1.527 1.00 . A A . 44 THR HG23 1 1
15 12624 1 1 44 THR N N -10.327 14.381 -5.376 1.00 . A A . 44 THR N 1 1
15 12625 1 1 44 THR O O -8.456 12.694 -4.161 1.00 . A A . 44 THR O 1 1
15 12626 1 1 44 THR OG1 O -12.444 13.739 -4.004 1.00 . A A . 44 THR OG1 1 1
15 12627 1 1 45 TYR C C -6.851 13.528 -0.570 1.00 . A A . 45 TYR C 1 1
15 12628 1 1 45 TYR CA C -6.875 13.640 -2.091 1.00 . A A . 45 TYR CA 1 1
15 12629 1 1 45 TYR CB C -5.687 14.475 -2.571 1.00 . A A . 45 TYR CB 1 1
15 12630 1 1 45 TYR CD1 C -5.378 16.613 -1.264 1.00 . A A . 45 TYR CD1 1 1
15 12631 1 1 45 TYR CD2 C -6.559 16.719 -3.332 1.00 . A A . 45 TYR CD2 1 1
15 12632 1 1 45 TYR CE1 C -5.551 17.972 -1.090 1.00 . A A . 45 TYR CE1 1 1
15 12633 1 1 45 TYR CE2 C -6.735 18.079 -3.166 1.00 . A A . 45 TYR CE2 1 1
15 12634 1 1 45 TYR CG C -5.878 15.963 -2.386 1.00 . A A . 45 TYR CG 1 1
15 12635 1 1 45 TYR CZ C -6.230 18.701 -2.044 1.00 . A A . 45 TYR CZ 1 1
15 12636 1 1 45 TYR H H -8.465 15.036 -2.107 1.00 . A A . 45 TYR H 1 1
15 12637 1 1 45 TYR HA H -6.801 12.649 -2.515 1.00 . A A . 45 TYR HA 1 1
15 12638 1 1 45 TYR HB2 H -4.805 14.183 -2.021 1.00 . A A . 45 TYR HB2 1 1
15 12639 1 1 45 TYR HB3 H -5.527 14.289 -3.623 1.00 . A A . 45 TYR HB3 1 1
15 12640 1 1 45 TYR HD1 H -4.847 16.039 -0.518 1.00 . A A . 45 TYR HD1 1 1
15 12641 1 1 45 TYR HD2 H -6.954 16.229 -4.210 1.00 . A A . 45 TYR HD2 1 1
15 12642 1 1 45 TYR HE1 H -5.155 18.460 -0.211 1.00 . A A . 45 TYR HE1 1 1
15 12643 1 1 45 TYR HE2 H -7.267 18.650 -3.913 1.00 . A A . 45 TYR HE2 1 1
15 12644 1 1 45 TYR HH H -6.157 20.513 -2.682 1.00 . A A . 45 TYR HH 1 1
15 12645 1 1 45 TYR N N -8.127 14.230 -2.550 1.00 . A A . 45 TYR N 1 1
15 12646 1 1 45 TYR O O -6.825 14.536 0.137 1.00 . A A . 45 TYR O 1 1
15 12647 1 1 45 TYR OH O -6.405 20.056 -1.875 1.00 . A A . 45 TYR OH 1 1
15 12648 1 1 46 ASP C C -5.498 11.451 1.790 1.00 . A A . 46 ASP C 1 1
15 12649 1 1 46 ASP CA C -6.835 12.051 1.364 1.00 . A A . 46 ASP CA 1 1
15 12650 1 1 46 ASP CB C -7.978 11.116 1.763 1.00 . A A . 46 ASP CB 1 1
15 12651 1 1 46 ASP CG C -9.324 11.600 1.261 1.00 . A A . 46 ASP CG 1 1
15 12652 1 1 46 ASP H H -6.882 11.533 -0.689 1.00 . A A . 46 ASP H 1 1
15 12653 1 1 46 ASP HA H -6.966 12.998 1.864 1.00 . A A . 46 ASP HA 1 1
15 12654 1 1 46 ASP HB2 H -7.792 10.135 1.350 1.00 . A A . 46 ASP HB2 1 1
15 12655 1 1 46 ASP HB3 H -8.018 11.047 2.840 1.00 . A A . 46 ASP HB3 1 1
15 12656 1 1 46 ASP N N -6.859 12.296 -0.074 1.00 . A A . 46 ASP N 1 1
15 12657 1 1 46 ASP O O -5.274 10.249 1.652 1.00 . A A . 46 ASP O 1 1
15 12658 1 1 46 ASP OD1 O -10.232 10.759 1.094 1.00 . A A . 46 ASP OD1 1 1
15 12659 1 1 46 ASP OD2 O -9.469 12.819 1.035 1.00 . A A . 46 ASP OD2 1 1
15 12660 1 1 47 ASP C C -3.422 10.900 3.939 1.00 . A A . 47 ASP C 1 1
15 12661 1 1 47 ASP CA C -3.299 11.851 2.753 1.00 . A A . 47 ASP CA 1 1
15 12662 1 1 47 ASP CB C -2.432 13.052 3.135 1.00 . A A . 47 ASP CB 1 1
15 12663 1 1 47 ASP CG C -2.877 13.698 4.432 1.00 . A A . 47 ASP CG 1 1
15 12664 1 1 47 ASP H H -4.852 13.245 2.391 1.00 . A A . 47 ASP H 1 1
15 12665 1 1 47 ASP HA H -2.831 11.327 1.934 1.00 . A A . 47 ASP HA 1 1
15 12666 1 1 47 ASP HB2 H -1.408 12.727 3.249 1.00 . A A . 47 ASP HB2 1 1
15 12667 1 1 47 ASP HB3 H -2.486 13.791 2.348 1.00 . A A . 47 ASP HB3 1 1
15 12668 1 1 47 ASP N N -4.614 12.297 2.307 1.00 . A A . 47 ASP N 1 1
15 12669 1 1 47 ASP O O -2.467 10.212 4.298 1.00 . A A . 47 ASP O 1 1
15 12670 1 1 47 ASP OD1 O -2.028 13.866 5.333 1.00 . A A . 47 ASP OD1 1 1
15 12671 1 1 47 ASP OD2 O -4.073 14.037 4.547 1.00 . A A . 47 ASP OD2 1 1
15 12672 1 1 48 ALA C C -4.927 8.537 5.267 1.00 . A A . 48 ALA C 1 1
15 12673 1 1 48 ALA CA C -4.853 10.000 5.691 1.00 . A A . 48 ALA CA 1 1
15 12674 1 1 48 ALA CB C -6.136 10.413 6.397 1.00 . A A . 48 ALA CB 1 1
15 12675 1 1 48 ALA H H -5.329 11.437 4.212 1.00 . A A . 48 ALA H 1 1
15 12676 1 1 48 ALA HA H -4.034 10.123 6.385 1.00 . A A . 48 ALA HA 1 1
15 12677 1 1 48 ALA HB1 H -6.882 9.644 6.264 1.00 . A A . 48 ALA HB1 1 1
15 12678 1 1 48 ALA HB2 H -5.940 10.547 7.450 1.00 . A A . 48 ALA HB2 1 1
15 12679 1 1 48 ALA HB3 H -6.495 11.340 5.976 1.00 . A A . 48 ALA HB3 1 1
15 12680 1 1 48 ALA N N -4.605 10.867 4.545 1.00 . A A . 48 ALA N 1 1
15 12681 1 1 48 ALA O O -4.331 7.665 5.900 1.00 . A A . 48 ALA O 1 1
15 12682 1 1 49 THR C C -5.121 6.750 2.339 1.00 . A A . 49 THR C 1 1
15 12683 1 1 49 THR CA C -5.817 6.916 3.685 1.00 . A A . 49 THR CA 1 1
15 12684 1 1 49 THR CB C -7.303 6.539 3.532 1.00 . A A . 49 THR CB 1 1
15 12685 1 1 49 THR CG2 C -7.956 6.349 4.892 1.00 . A A . 49 THR CG2 1 1
15 12686 1 1 49 THR H H -6.114 9.012 3.730 1.00 . A A . 49 THR H 1 1
15 12687 1 1 49 THR HA H -5.368 6.241 4.398 1.00 . A A . 49 THR HA 1 1
15 12688 1 1 49 THR HB H -7.368 5.609 2.984 1.00 . A A . 49 THR HB 1 1
15 12689 1 1 49 THR HG1 H -8.942 7.434 2.898 1.00 . A A . 49 THR HG1 1 1
15 12690 1 1 49 THR HG21 H -7.513 5.498 5.389 1.00 . A A . 49 THR HG21 1 1
15 12691 1 1 49 THR HG22 H -9.014 6.179 4.763 1.00 . A A . 49 THR HG22 1 1
15 12692 1 1 49 THR HG23 H -7.803 7.234 5.491 1.00 . A A . 49 THR HG23 1 1
15 12693 1 1 49 THR N N -5.663 8.274 4.192 1.00 . A A . 49 THR N 1 1
15 12694 1 1 49 THR O O -5.257 5.718 1.681 1.00 . A A . 49 THR O 1 1
15 12695 1 1 49 THR OG1 O -7.995 7.559 2.803 1.00 . A A . 49 THR OG1 1 1
15 12696 1 1 50 LYS C C -4.569 7.287 -0.467 1.00 . A A . 50 LYS C 1 1
15 12697 1 1 50 LYS CA C -3.654 7.738 0.667 1.00 . A A . 50 LYS CA 1 1
15 12698 1 1 50 LYS CB C -2.448 6.801 0.766 1.00 . A A . 50 LYS CB 1 1
15 12699 1 1 50 LYS CD C -2.060 5.874 3.068 1.00 . A A . 50 LYS CD 1 1
15 12700 1 1 50 LYS CE C -2.122 6.431 4.481 1.00 . A A . 50 LYS CE 1 1
15 12701 1 1 50 LYS CG C -1.671 6.945 2.063 1.00 . A A . 50 LYS CG 1 1
15 12702 1 1 50 LYS H H -4.304 8.567 2.503 1.00 . A A . 50 LYS H 1 1
15 12703 1 1 50 LYS HA H -3.306 8.738 0.456 1.00 . A A . 50 LYS HA 1 1
15 12704 1 1 50 LYS HB2 H -2.793 5.780 0.688 1.00 . A A . 50 LYS HB2 1 1
15 12705 1 1 50 LYS HB3 H -1.778 7.009 -0.056 1.00 . A A . 50 LYS HB3 1 1
15 12706 1 1 50 LYS HD2 H -3.031 5.481 2.805 1.00 . A A . 50 LYS HD2 1 1
15 12707 1 1 50 LYS HD3 H -1.328 5.079 3.035 1.00 . A A . 50 LYS HD3 1 1
15 12708 1 1 50 LYS HE2 H -2.233 7.503 4.427 1.00 . A A . 50 LYS HE2 1 1
15 12709 1 1 50 LYS HE3 H -2.977 6.006 4.985 1.00 . A A . 50 LYS HE3 1 1
15 12710 1 1 50 LYS HG2 H -0.616 6.858 1.851 1.00 . A A . 50 LYS HG2 1 1
15 12711 1 1 50 LYS HG3 H -1.876 7.917 2.489 1.00 . A A . 50 LYS HG3 1 1
15 12712 1 1 50 LYS HZ1 H -0.449 5.247 4.885 1.00 . A A . 50 LYS HZ1 1 1
15 12713 1 1 50 LYS HZ2 H -1.132 5.959 6.259 1.00 . A A . 50 LYS HZ2 1 1
15 12714 1 1 50 LYS HZ3 H -0.213 6.894 5.191 1.00 . A A . 50 LYS HZ3 1 1
15 12715 1 1 50 LYS N N -4.374 7.771 1.934 1.00 . A A . 50 LYS N 1 1
15 12716 1 1 50 LYS NZ N -0.893 6.111 5.259 1.00 . A A . 50 LYS NZ 1 1
15 12717 1 1 50 LYS O O -4.131 6.623 -1.407 1.00 . A A . 50 LYS O 1 1
15 12718 1 1 51 THR C C -7.429 8.526 -2.040 1.00 . A A . 51 THR C 1 1
15 12719 1 1 51 THR CA C -6.821 7.288 -1.392 1.00 . A A . 51 THR CA 1 1
15 12720 1 1 51 THR CB C -7.951 6.424 -0.802 1.00 . A A . 51 THR CB 1 1
15 12721 1 1 51 THR CG2 C -8.877 7.263 0.065 1.00 . A A . 51 THR CG2 1 1
15 12722 1 1 51 THR H H -6.133 8.181 0.399 1.00 . A A . 51 THR H 1 1
15 12723 1 1 51 THR HA H -6.312 6.710 -2.150 1.00 . A A . 51 THR HA 1 1
15 12724 1 1 51 THR HB H -7.510 5.651 -0.189 1.00 . A A . 51 THR HB 1 1
15 12725 1 1 51 THR HG1 H -8.893 4.899 -1.625 1.00 . A A . 51 THR HG1 1 1
15 12726 1 1 51 THR HG21 H -9.292 6.647 0.849 1.00 . A A . 51 THR HG21 1 1
15 12727 1 1 51 THR HG22 H -9.677 7.660 -0.542 1.00 . A A . 51 THR HG22 1 1
15 12728 1 1 51 THR HG23 H -8.320 8.076 0.504 1.00 . A A . 51 THR HG23 1 1
15 12729 1 1 51 THR N N -5.844 7.653 -0.374 1.00 . A A . 51 THR N 1 1
15 12730 1 1 51 THR O O -7.733 9.508 -1.363 1.00 . A A . 51 THR O 1 1
15 12731 1 1 51 THR OG1 O -8.701 5.811 -1.857 1.00 . A A . 51 THR OG1 1 1
15 12732 1 1 52 PHE C C -9.616 9.293 -4.508 1.00 . A A . 52 PHE C 1 1
15 12733 1 1 52 PHE CA C -8.177 9.592 -4.097 1.00 . A A . 52 PHE CA 1 1
15 12734 1 1 52 PHE CB C -7.333 9.896 -5.336 1.00 . A A . 52 PHE CB 1 1
15 12735 1 1 52 PHE CD1 C -5.432 11.428 -4.756 1.00 . A A . 52 PHE CD1 1 1
15 12736 1 1 52 PHE CD2 C -4.975 9.101 -5.013 1.00 . A A . 52 PHE CD2 1 1
15 12737 1 1 52 PHE CE1 C -4.100 11.662 -4.473 1.00 . A A . 52 PHE CE1 1 1
15 12738 1 1 52 PHE CE2 C -3.642 9.329 -4.729 1.00 . A A . 52 PHE CE2 1 1
15 12739 1 1 52 PHE CG C -5.885 10.147 -5.029 1.00 . A A . 52 PHE CG 1 1
15 12740 1 1 52 PHE CZ C -3.203 10.611 -4.460 1.00 . A A . 52 PHE CZ 1 1
15 12741 1 1 52 PHE H H -7.342 7.663 -3.842 1.00 . A A . 52 PHE H 1 1
15 12742 1 1 52 PHE HA H -8.172 10.454 -3.448 1.00 . A A . 52 PHE HA 1 1
15 12743 1 1 52 PHE HB2 H -7.388 9.058 -6.015 1.00 . A A . 52 PHE HB2 1 1
15 12744 1 1 52 PHE HB3 H -7.727 10.775 -5.824 1.00 . A A . 52 PHE HB3 1 1
15 12745 1 1 52 PHE HD1 H -6.133 12.251 -4.766 1.00 . A A . 52 PHE HD1 1 1
15 12746 1 1 52 PHE HD2 H -5.316 8.099 -5.224 1.00 . A A . 52 PHE HD2 1 1
15 12747 1 1 52 PHE HE1 H -3.760 12.665 -4.263 1.00 . A A . 52 PHE HE1 1 1
15 12748 1 1 52 PHE HE2 H -2.943 8.506 -4.720 1.00 . A A . 52 PHE HE2 1 1
15 12749 1 1 52 PHE HZ H -2.162 10.792 -4.238 1.00 . A A . 52 PHE HZ 1 1
15 12750 1 1 52 PHE N N -7.604 8.474 -3.357 1.00 . A A . 52 PHE N 1 1
15 12751 1 1 52 PHE O O -10.065 8.148 -4.450 1.00 . A A . 52 PHE O 1 1
15 12752 1 1 53 THR C C -12.065 11.154 -6.465 1.00 . A A . 53 THR C 1 1
15 12753 1 1 53 THR CA C -11.722 10.181 -5.343 1.00 . A A . 53 THR CA 1 1
15 12754 1 1 53 THR CB C -12.693 10.407 -4.168 1.00 . A A . 53 THR CB 1 1
15 12755 1 1 53 THR CG2 C -14.024 9.718 -4.426 1.00 . A A . 53 THR CG2 1 1
15 12756 1 1 53 THR H H -9.921 11.219 -4.945 1.00 . A A . 53 THR H 1 1
15 12757 1 1 53 THR HA H -11.854 9.171 -5.702 1.00 . A A . 53 THR HA 1 1
15 12758 1 1 53 THR HB H -12.868 11.469 -4.065 1.00 . A A . 53 THR HB 1 1
15 12759 1 1 53 THR HG1 H -12.756 9.990 -2.242 1.00 . A A . 53 THR HG1 1 1
15 12760 1 1 53 THR HG21 H -13.864 8.655 -4.530 1.00 . A A . 53 THR HG21 1 1
15 12761 1 1 53 THR HG22 H -14.461 10.107 -5.333 1.00 . A A . 53 THR HG22 1 1
15 12762 1 1 53 THR HG23 H -14.690 9.902 -3.596 1.00 . A A . 53 THR HG23 1 1
15 12763 1 1 53 THR N N -10.335 10.331 -4.923 1.00 . A A . 53 THR N 1 1
15 12764 1 1 53 THR O O -11.438 12.205 -6.603 1.00 . A A . 53 THR O 1 1
15 12765 1 1 53 THR OG1 O -12.118 9.909 -2.955 1.00 . A A . 53 THR OG1 1 1
15 12766 1 1 54 VAL C C -14.997 11.539 -8.597 1.00 . A A . 54 VAL C 1 1
15 12767 1 1 54 VAL CA C -13.492 11.642 -8.375 1.00 . A A . 54 VAL CA 1 1
15 12768 1 1 54 VAL CB C -12.765 11.265 -9.680 1.00 . A A . 54 VAL CB 1 1
15 12769 1 1 54 VAL CG1 C -12.950 9.786 -9.985 1.00 . A A . 54 VAL CG1 1 1
15 12770 1 1 54 VAL CG2 C -13.263 12.122 -10.834 1.00 . A A . 54 VAL CG2 1 1
15 12771 1 1 54 VAL H H -13.527 9.950 -7.105 1.00 . A A . 54 VAL H 1 1
15 12772 1 1 54 VAL HA H -13.244 12.665 -8.133 1.00 . A A . 54 VAL HA 1 1
15 12773 1 1 54 VAL HB H -11.710 11.453 -9.547 1.00 . A A . 54 VAL HB 1 1
15 12774 1 1 54 VAL HG11 H -12.244 9.485 -10.745 1.00 . A A . 54 VAL HG11 1 1
15 12775 1 1 54 VAL HG12 H -12.782 9.209 -9.087 1.00 . A A . 54 VAL HG12 1 1
15 12776 1 1 54 VAL HG13 H -13.956 9.615 -10.340 1.00 . A A . 54 VAL HG13 1 1
15 12777 1 1 54 VAL HG21 H -14.297 11.887 -11.036 1.00 . A A . 54 VAL HG21 1 1
15 12778 1 1 54 VAL HG22 H -13.176 13.166 -10.571 1.00 . A A . 54 VAL HG22 1 1
15 12779 1 1 54 VAL HG23 H -12.669 11.922 -11.713 1.00 . A A . 54 VAL HG23 1 1
15 12780 1 1 54 VAL N N -13.065 10.799 -7.265 1.00 . A A . 54 VAL N 1 1
15 12781 1 1 54 VAL O O -15.520 10.464 -8.895 1.00 . A A . 54 VAL O 1 1
15 12782 1 1 55 THR C C -17.512 13.473 -9.890 1.00 . A A . 55 THR C 1 1
15 12783 1 1 55 THR CA C -17.136 12.699 -8.632 1.00 . A A . 55 THR CA 1 1
15 12784 1 1 55 THR CB C -17.840 13.339 -7.420 1.00 . A A . 55 THR CB 1 1
15 12785 1 1 55 THR CG2 C -19.334 13.473 -7.670 1.00 . A A . 55 THR CG2 1 1
15 12786 1 1 55 THR H H -15.217 13.487 -8.211 1.00 . A A . 55 THR H 1 1
15 12787 1 1 55 THR HA H -17.486 11.682 -8.728 1.00 . A A . 55 THR HA 1 1
15 12788 1 1 55 THR HB H -17.426 14.325 -7.262 1.00 . A A . 55 THR HB 1 1
15 12789 1 1 55 THR HG1 H -17.599 13.115 -5.475 1.00 . A A . 55 THR HG1 1 1
15 12790 1 1 55 THR HG21 H -19.721 12.539 -8.051 1.00 . A A . 55 THR HG21 1 1
15 12791 1 1 55 THR HG22 H -19.509 14.257 -8.392 1.00 . A A . 55 THR HG22 1 1
15 12792 1 1 55 THR HG23 H -19.833 13.718 -6.745 1.00 . A A . 55 THR HG23 1 1
15 12793 1 1 55 THR N N -15.691 12.663 -8.449 1.00 . A A . 55 THR N 1 1
15 12794 1 1 55 THR O O -17.034 14.585 -10.111 1.00 . A A . 55 THR O 1 1
15 12795 1 1 55 THR OG1 O -17.616 12.546 -6.249 1.00 . A A . 55 THR OG1 1 1
15 12796 1 1 56 GLU C C -20.245 14.016 -11.822 1.00 . A A . 56 GLU C 1 1
15 12797 1 1 56 GLU CA C -18.810 13.512 -11.948 1.00 . A A . 56 GLU CA 1 1
15 12798 1 1 56 GLU CB C -18.703 12.531 -13.117 1.00 . A A . 56 GLU CB 1 1
15 12799 1 1 56 GLU CD C -20.876 11.769 -14.157 1.00 . A A . 56 GLU CD 1 1
15 12800 1 1 56 GLU CG C -19.799 11.478 -13.130 1.00 . A A . 56 GLU CG 1 1
15 12801 1 1 56 GLU H H -18.718 11.991 -10.479 1.00 . A A . 56 GLU H 1 1
15 12802 1 1 56 GLU HA H -18.162 14.354 -12.137 1.00 . A A . 56 GLU HA 1 1
15 12803 1 1 56 GLU HB2 H -18.753 13.085 -14.043 1.00 . A A . 56 GLU HB2 1 1
15 12804 1 1 56 GLU HB3 H -17.750 12.027 -13.061 1.00 . A A . 56 GLU HB3 1 1
15 12805 1 1 56 GLU HG2 H -19.357 10.519 -13.356 1.00 . A A . 56 GLU HG2 1 1
15 12806 1 1 56 GLU HG3 H -20.256 11.440 -12.152 1.00 . A A . 56 GLU HG3 1 1
15 12807 1 1 56 GLU N N -18.372 12.878 -10.711 1.00 . A A . 56 GLU N 1 1
15 12808 1 1 56 GLU O O -20.482 15.214 -11.673 1.00 . A A . 56 GLU O 1 1
15 12809 1 1 56 GLU OE1 O -21.132 12.962 -14.425 1.00 . A A . 56 GLU OE1 1 1
15 12810 1 1 56 GLU OE2 O -21.462 10.805 -14.693 1.00 . A A . 56 GLU OE2 1 1
16 12811 1 1 1 MET C C 0.824 0.361 -3.939 1.00 . A A . 1 MET C 1 1
16 12812 1 1 1 MET CA C 1.951 -0.046 -2.994 1.00 . A A . 1 MET CA 1 1
16 12813 1 1 1 MET CB C 2.467 1.181 -2.240 1.00 . A A . 1 MET CB 1 1
16 12814 1 1 1 MET CE C 5.817 1.022 -3.323 1.00 . A A . 1 MET CE 1 1
16 12815 1 1 1 MET CG C 3.285 2.127 -3.104 1.00 . A A . 1 MET CG 1 1
16 12816 1 1 1 MET HA H 1.567 -0.760 -2.282 1.00 . A A . 1 MET HA 1 1
16 12817 1 1 1 MET HB2 H 1.624 1.727 -1.844 1.00 . A A . 1 MET HB2 1 1
16 12818 1 1 1 MET HB3 H 3.088 0.850 -1.420 1.00 . A A . 1 MET HB3 1 1
16 12819 1 1 1 MET HE1 H 5.729 0.117 -2.741 1.00 . A A . 1 MET HE1 1 1
16 12820 1 1 1 MET HE2 H 5.377 0.869 -4.297 1.00 . A A . 1 MET HE2 1 1
16 12821 1 1 1 MET HE3 H 6.861 1.278 -3.435 1.00 . A A . 1 MET HE3 1 1
16 12822 1 1 1 MET HG2 H 3.337 1.725 -4.105 1.00 . A A . 1 MET HG2 1 1
16 12823 1 1 1 MET HG3 H 2.791 3.086 -3.129 1.00 . A A . 1 MET HG3 1 1
16 12824 1 1 1 MET N N 3.038 -0.684 -3.727 1.00 . A A . 1 MET N 1 1
16 12825 1 1 1 MET O O 0.975 1.288 -4.735 1.00 . A A . 1 MET O 1 1
16 12826 1 1 1 MET SD S 4.963 2.356 -2.486 1.00 . A A . 1 MET SD 1 1
16 12827 1 1 2 GLN C C -2.412 0.915 -3.998 1.00 . A A . 2 GLN C 1 1
16 12828 1 1 2 GLN CA C -1.453 -0.047 -4.692 1.00 . A A . 2 GLN CA 1 1
16 12829 1 1 2 GLN CB C -2.184 -1.341 -5.055 1.00 . A A . 2 GLN CB 1 1
16 12830 1 1 2 GLN CD C -4.486 -1.798 -4.119 1.00 . A A . 2 GLN CD 1 1
16 12831 1 1 2 GLN CG C -2.990 -1.927 -3.908 1.00 . A A . 2 GLN CG 1 1
16 12832 1 1 2 GLN H H -0.361 -1.064 -3.191 1.00 . A A . 2 GLN H 1 1
16 12833 1 1 2 GLN HA H -1.090 0.417 -5.596 1.00 . A A . 2 GLN HA 1 1
16 12834 1 1 2 GLN HB2 H -2.858 -1.141 -5.875 1.00 . A A . 2 GLN HB2 1 1
16 12835 1 1 2 GLN HB3 H -1.457 -2.075 -5.368 1.00 . A A . 2 GLN HB3 1 1
16 12836 1 1 2 GLN HE21 H -4.506 -0.084 -3.112 1.00 . A A . 2 GLN HE21 1 1
16 12837 1 1 2 GLN HE22 H -6.033 -0.616 -3.719 1.00 . A A . 2 GLN HE22 1 1
16 12838 1 1 2 GLN HG2 H -2.745 -2.974 -3.811 1.00 . A A . 2 GLN HG2 1 1
16 12839 1 1 2 GLN HG3 H -2.724 -1.411 -2.997 1.00 . A A . 2 GLN HG3 1 1
16 12840 1 1 2 GLN N N -0.303 -0.337 -3.845 1.00 . A A . 2 GLN N 1 1
16 12841 1 1 2 GLN NE2 N -5.068 -0.725 -3.597 1.00 . A A . 2 GLN NE2 1 1
16 12842 1 1 2 GLN O O -2.539 0.904 -2.773 1.00 . A A . 2 GLN O 1 1
16 12843 1 1 2 GLN OE1 O -5.112 -2.654 -4.745 1.00 . A A . 2 GLN OE1 1 1
16 12844 1 1 3 TYR C C -5.467 2.304 -4.558 1.00 . A A . 3 TYR C 1 1
16 12845 1 1 3 TYR CA C -4.030 2.714 -4.248 1.00 . A A . 3 TYR CA 1 1
16 12846 1 1 3 TYR CB C -3.751 4.105 -4.822 1.00 . A A . 3 TYR CB 1 1
16 12847 1 1 3 TYR CD1 C -5.096 5.570 -6.378 1.00 . A A . 3 TYR CD1 1 1
16 12848 1 1 3 TYR CD2 C -4.446 3.410 -7.148 1.00 . A A . 3 TYR CD2 1 1
16 12849 1 1 3 TYR CE1 C -5.730 5.813 -7.581 1.00 . A A . 3 TYR CE1 1 1
16 12850 1 1 3 TYR CE2 C -5.076 3.645 -8.354 1.00 . A A . 3 TYR CE2 1 1
16 12851 1 1 3 TYR CG C -4.443 4.366 -6.140 1.00 . A A . 3 TYR CG 1 1
16 12852 1 1 3 TYR CZ C -5.717 4.848 -8.566 1.00 . A A . 3 TYR CZ 1 1
16 12853 1 1 3 TYR H H -2.939 1.707 -5.756 1.00 . A A . 3 TYR H 1 1
16 12854 1 1 3 TYR HA H -3.900 2.745 -3.176 1.00 . A A . 3 TYR HA 1 1
16 12855 1 1 3 TYR HB2 H -4.086 4.851 -4.118 1.00 . A A . 3 TYR HB2 1 1
16 12856 1 1 3 TYR HB3 H -2.688 4.216 -4.977 1.00 . A A . 3 TYR HB3 1 1
16 12857 1 1 3 TYR HD1 H -5.104 6.324 -5.604 1.00 . A A . 3 TYR HD1 1 1
16 12858 1 1 3 TYR HD2 H -3.943 2.468 -6.979 1.00 . A A . 3 TYR HD2 1 1
16 12859 1 1 3 TYR HE1 H -6.232 6.755 -7.747 1.00 . A A . 3 TYR HE1 1 1
16 12860 1 1 3 TYR HE2 H -5.067 2.889 -9.126 1.00 . A A . 3 TYR HE2 1 1
16 12861 1 1 3 TYR HH H -7.005 4.403 -9.922 1.00 . A A . 3 TYR HH 1 1
16 12862 1 1 3 TYR N N -3.084 1.745 -4.787 1.00 . A A . 3 TYR N 1 1
16 12863 1 1 3 TYR O O -5.713 1.476 -5.436 1.00 . A A . 3 TYR O 1 1
16 12864 1 1 3 TYR OH O -6.348 5.085 -9.766 1.00 . A A . 3 TYR OH 1 1
16 12865 1 1 4 LYS C C -8.599 3.840 -4.423 1.00 . A A . 4 LYS C 1 1
16 12866 1 1 4 LYS CA C -7.825 2.587 -4.026 1.00 . A A . 4 LYS CA 1 1
16 12867 1 1 4 LYS CB C -8.422 1.989 -2.750 1.00 . A A . 4 LYS CB 1 1
16 12868 1 1 4 LYS CD C -10.340 0.523 -2.055 1.00 . A A . 4 LYS CD 1 1
16 12869 1 1 4 LYS CE C -9.985 -0.749 -2.808 1.00 . A A . 4 LYS CE 1 1
16 12870 1 1 4 LYS CG C -9.922 1.763 -2.827 1.00 . A A . 4 LYS CG 1 1
16 12871 1 1 4 LYS H H -6.153 3.540 -3.144 1.00 . A A . 4 LYS H 1 1
16 12872 1 1 4 LYS HA H -7.903 1.863 -4.823 1.00 . A A . 4 LYS HA 1 1
16 12873 1 1 4 LYS HB2 H -7.945 1.040 -2.554 1.00 . A A . 4 LYS HB2 1 1
16 12874 1 1 4 LYS HB3 H -8.222 2.659 -1.925 1.00 . A A . 4 LYS HB3 1 1
16 12875 1 1 4 LYS HD2 H -9.834 0.516 -1.101 1.00 . A A . 4 LYS HD2 1 1
16 12876 1 1 4 LYS HD3 H -11.409 0.552 -1.897 1.00 . A A . 4 LYS HD3 1 1
16 12877 1 1 4 LYS HE2 H -10.725 -0.916 -3.575 1.00 . A A . 4 LYS HE2 1 1
16 12878 1 1 4 LYS HE3 H -9.015 -0.622 -3.266 1.00 . A A . 4 LYS HE3 1 1
16 12879 1 1 4 LYS HG2 H -10.428 2.621 -2.411 1.00 . A A . 4 LYS HG2 1 1
16 12880 1 1 4 LYS HG3 H -10.205 1.643 -3.864 1.00 . A A . 4 LYS HG3 1 1
16 12881 1 1 4 LYS HZ1 H -9.305 -1.752 -1.107 1.00 . A A . 4 LYS HZ1 1 1
16 12882 1 1 4 LYS HZ2 H -9.600 -2.767 -2.427 1.00 . A A . 4 LYS HZ2 1 1
16 12883 1 1 4 LYS HZ3 H -10.895 -2.137 -1.539 1.00 . A A . 4 LYS HZ3 1 1
16 12884 1 1 4 LYS N N -6.412 2.888 -3.830 1.00 . A A . 4 LYS N 1 1
16 12885 1 1 4 LYS NZ N -9.944 -1.934 -1.907 1.00 . A A . 4 LYS NZ 1 1
16 12886 1 1 4 LYS O O -8.793 4.745 -3.611 1.00 . A A . 4 LYS O 1 1
16 12887 1 1 5 LEU C C -11.292 4.734 -6.173 1.00 . A A . 5 LEU C 1 1
16 12888 1 1 5 LEU CA C -9.795 5.026 -6.180 1.00 . A A . 5 LEU CA 1 1
16 12889 1 1 5 LEU CB C -9.339 5.379 -7.597 1.00 . A A . 5 LEU CB 1 1
16 12890 1 1 5 LEU CD1 C -8.485 7.421 -8.774 1.00 . A A . 5 LEU CD1 1 1
16 12891 1 1 5 LEU CD2 C -10.884 6.754 -9.014 1.00 . A A . 5 LEU CD2 1 1
16 12892 1 1 5 LEU CG C -9.681 6.788 -8.081 1.00 . A A . 5 LEU CG 1 1
16 12893 1 1 5 LEU H H -8.853 3.134 -6.276 1.00 . A A . 5 LEU H 1 1
16 12894 1 1 5 LEU HA H -9.601 5.866 -5.529 1.00 . A A . 5 LEU HA 1 1
16 12895 1 1 5 LEU HB2 H -8.266 5.268 -7.636 1.00 . A A . 5 LEU HB2 1 1
16 12896 1 1 5 LEU HB3 H -9.797 4.674 -8.276 1.00 . A A . 5 LEU HB3 1 1
16 12897 1 1 5 LEU HD11 H -7.848 7.889 -8.039 1.00 . A A . 5 LEU HD11 1 1
16 12898 1 1 5 LEU HD12 H -8.828 8.164 -9.479 1.00 . A A . 5 LEU HD12 1 1
16 12899 1 1 5 LEU HD13 H -7.928 6.657 -9.299 1.00 . A A . 5 LEU HD13 1 1
16 12900 1 1 5 LEU HD21 H -11.487 5.887 -8.791 1.00 . A A . 5 LEU HD21 1 1
16 12901 1 1 5 LEU HD22 H -10.543 6.703 -10.038 1.00 . A A . 5 LEU HD22 1 1
16 12902 1 1 5 LEU HD23 H -11.473 7.648 -8.874 1.00 . A A . 5 LEU HD23 1 1
16 12903 1 1 5 LEU HG H -9.936 7.403 -7.229 1.00 . A A . 5 LEU HG 1 1
16 12904 1 1 5 LEU N N -9.039 3.885 -5.676 1.00 . A A . 5 LEU N 1 1
16 12905 1 1 5 LEU O O -11.729 3.672 -6.617 1.00 . A A . 5 LEU O 1 1
16 12906 1 1 6 ILE C C -14.215 6.444 -6.612 1.00 . A A . 6 ILE C 1 1
16 12907 1 1 6 ILE CA C -13.521 5.529 -5.608 1.00 . A A . 6 ILE CA 1 1
16 12908 1 1 6 ILE CB C -14.060 5.832 -4.197 1.00 . A A . 6 ILE CB 1 1
16 12909 1 1 6 ILE CD1 C -12.205 5.496 -2.487 1.00 . A A . 6 ILE CD1 1 1
16 12910 1 1 6 ILE CG1 C -13.415 4.899 -3.170 1.00 . A A . 6 ILE CG1 1 1
16 12911 1 1 6 ILE CG2 C -15.574 5.694 -4.168 1.00 . A A . 6 ILE CG2 1 1
16 12912 1 1 6 ILE H H -11.665 6.509 -5.332 1.00 . A A . 6 ILE H 1 1
16 12913 1 1 6 ILE HA H -13.756 4.503 -5.849 1.00 . A A . 6 ILE HA 1 1
16 12914 1 1 6 ILE HB H -13.810 6.853 -3.952 1.00 . A A . 6 ILE HB 1 1
16 12915 1 1 6 ILE HD11 H -12.111 6.536 -2.764 1.00 . A A . 6 ILE HD11 1 1
16 12916 1 1 6 ILE HD12 H -12.320 5.417 -1.416 1.00 . A A . 6 ILE HD12 1 1
16 12917 1 1 6 ILE HD13 H -11.317 4.961 -2.793 1.00 . A A . 6 ILE HD13 1 1
16 12918 1 1 6 ILE HG12 H -14.139 4.655 -2.409 1.00 . A A . 6 ILE HG12 1 1
16 12919 1 1 6 ILE HG13 H -13.102 3.991 -3.667 1.00 . A A . 6 ILE HG13 1 1
16 12920 1 1 6 ILE HG21 H -15.860 5.028 -3.367 1.00 . A A . 6 ILE HG21 1 1
16 12921 1 1 6 ILE HG22 H -16.020 6.664 -4.005 1.00 . A A . 6 ILE HG22 1 1
16 12922 1 1 6 ILE HG23 H -15.918 5.293 -5.110 1.00 . A A . 6 ILE HG23 1 1
16 12923 1 1 6 ILE N N -12.073 5.684 -5.670 1.00 . A A . 6 ILE N 1 1
16 12924 1 1 6 ILE O O -13.904 7.632 -6.704 1.00 . A A . 6 ILE O 1 1
16 12925 1 1 7 LEU C C -17.287 7.012 -7.844 1.00 . A A . 7 LEU C 1 1
16 12926 1 1 7 LEU CA C -15.898 6.648 -8.359 1.00 . A A . 7 LEU CA 1 1
16 12927 1 1 7 LEU CB C -16.016 5.850 -9.658 1.00 . A A . 7 LEU CB 1 1
16 12928 1 1 7 LEU CD1 C -15.034 4.127 -11.192 1.00 . A A . 7 LEU CD1 1 1
16 12929 1 1 7 LEU CD2 C -13.821 6.277 -10.791 1.00 . A A . 7 LEU CD2 1 1
16 12930 1 1 7 LEU CG C -14.725 5.217 -10.178 1.00 . A A . 7 LEU CG 1 1
16 12931 1 1 7 LEU H H -15.359 4.932 -7.243 1.00 . A A . 7 LEU H 1 1
16 12932 1 1 7 LEU HA H -15.349 7.557 -8.553 1.00 . A A . 7 LEU HA 1 1
16 12933 1 1 7 LEU HB2 H -16.730 5.057 -9.495 1.00 . A A . 7 LEU HB2 1 1
16 12934 1 1 7 LEU HB3 H -16.390 6.517 -10.422 1.00 . A A . 7 LEU HB3 1 1
16 12935 1 1 7 LEU HD11 H -14.308 3.333 -11.100 1.00 . A A . 7 LEU HD11 1 1
16 12936 1 1 7 LEU HD12 H -14.992 4.540 -12.189 1.00 . A A . 7 LEU HD12 1 1
16 12937 1 1 7 LEU HD13 H -16.024 3.735 -11.007 1.00 . A A . 7 LEU HD13 1 1
16 12938 1 1 7 LEU HD21 H -13.583 7.022 -10.045 1.00 . A A . 7 LEU HD21 1 1
16 12939 1 1 7 LEU HD22 H -14.329 6.748 -11.620 1.00 . A A . 7 LEU HD22 1 1
16 12940 1 1 7 LEU HD23 H -12.910 5.815 -11.141 1.00 . A A . 7 LEU HD23 1 1
16 12941 1 1 7 LEU HG H -14.196 4.763 -9.351 1.00 . A A . 7 LEU HG 1 1
16 12942 1 1 7 LEU N N -15.157 5.883 -7.362 1.00 . A A . 7 LEU N 1 1
16 12943 1 1 7 LEU O O -18.060 6.141 -7.446 1.00 . A A . 7 LEU O 1 1
16 12944 1 1 8 ASN C C -19.648 9.485 -8.517 1.00 . A A . 8 ASN C 1 1
16 12945 1 1 8 ASN CA C -18.894 8.783 -7.392 1.00 . A A . 8 ASN CA 1 1
16 12946 1 1 8 ASN CB C -18.715 9.738 -6.210 1.00 . A A . 8 ASN CB 1 1
16 12947 1 1 8 ASN CG C -19.914 9.739 -5.281 1.00 . A A . 8 ASN CG 1 1
16 12948 1 1 8 ASN H H -16.938 8.951 -8.183 1.00 . A A . 8 ASN H 1 1
16 12949 1 1 8 ASN HA H -19.467 7.927 -7.068 1.00 . A A . 8 ASN HA 1 1
16 12950 1 1 8 ASN HB2 H -17.846 9.440 -5.642 1.00 . A A . 8 ASN HB2 1 1
16 12951 1 1 8 ASN HB3 H -18.570 10.741 -6.583 1.00 . A A . 8 ASN HB3 1 1
16 12952 1 1 8 ASN HD21 H -21.084 10.389 -6.753 1.00 . A A . 8 ASN HD21 1 1
16 12953 1 1 8 ASN HD22 H -21.861 10.139 -5.230 1.00 . A A . 8 ASN HD22 1 1
16 12954 1 1 8 ASN N N -17.597 8.304 -7.855 1.00 . A A . 8 ASN N 1 1
16 12955 1 1 8 ASN ND2 N -21.070 10.128 -5.808 1.00 . A A . 8 ASN ND2 1 1
16 12956 1 1 8 ASN O O -19.840 10.700 -8.487 1.00 . A A . 8 ASN O 1 1
16 12957 1 1 8 ASN OD1 O -19.803 9.395 -4.105 1.00 . A A . 8 ASN OD1 1 1
16 12958 1 1 9 GLY C C -22.280 9.455 -10.330 1.00 . A A . 9 GLY C 1 1
16 12959 1 1 9 GLY CA C -20.805 9.273 -10.630 1.00 . A A . 9 GLY CA 1 1
16 12960 1 1 9 GLY H H -19.895 7.746 -9.479 1.00 . A A . 9 GLY H 1 1
16 12961 1 1 9 GLY HA2 H -20.377 10.233 -10.877 1.00 . A A . 9 GLY HA2 1 1
16 12962 1 1 9 GLY HA3 H -20.701 8.614 -11.480 1.00 . A A . 9 GLY HA3 1 1
16 12963 1 1 9 GLY N N -20.076 8.709 -9.509 1.00 . A A . 9 GLY N 1 1
16 12964 1 1 9 GLY O O -22.795 8.907 -9.355 1.00 . A A . 9 GLY O 1 1
16 12965 1 1 10 LYS C C -25.219 9.346 -11.573 1.00 . A A . 10 LYS C 1 1
16 12966 1 1 10 LYS CA C -24.386 10.482 -10.990 1.00 . A A . 10 LYS CA 1 1
16 12967 1 1 10 LYS CB C -24.775 11.806 -11.651 1.00 . A A . 10 LYS CB 1 1
16 12968 1 1 10 LYS CD C -23.724 13.249 -9.883 1.00 . A A . 10 LYS CD 1 1
16 12969 1 1 10 LYS CE C -22.531 12.566 -9.232 1.00 . A A . 10 LYS CE 1 1
16 12970 1 1 10 LYS CG C -23.801 12.937 -11.368 1.00 . A A . 10 LYS CG 1 1
16 12971 1 1 10 LYS H H -22.494 10.637 -11.928 1.00 . A A . 10 LYS H 1 1
16 12972 1 1 10 LYS HA H -24.580 10.548 -9.930 1.00 . A A . 10 LYS HA 1 1
16 12973 1 1 10 LYS HB2 H -24.825 11.660 -12.720 1.00 . A A . 10 LYS HB2 1 1
16 12974 1 1 10 LYS HB3 H -25.751 12.101 -11.291 1.00 . A A . 10 LYS HB3 1 1
16 12975 1 1 10 LYS HD2 H -23.629 14.316 -9.753 1.00 . A A . 10 LYS HD2 1 1
16 12976 1 1 10 LYS HD3 H -24.630 12.905 -9.405 1.00 . A A . 10 LYS HD3 1 1
16 12977 1 1 10 LYS HE2 H -22.890 11.763 -8.606 1.00 . A A . 10 LYS HE2 1 1
16 12978 1 1 10 LYS HE3 H -21.897 12.162 -10.007 1.00 . A A . 10 LYS HE3 1 1
16 12979 1 1 10 LYS HG2 H -22.820 12.650 -11.717 1.00 . A A . 10 LYS HG2 1 1
16 12980 1 1 10 LYS HG3 H -24.129 13.822 -11.896 1.00 . A A . 10 LYS HG3 1 1
16 12981 1 1 10 LYS HZ1 H -21.670 13.158 -7.424 1.00 . A A . 10 LYS HZ1 1 1
16 12982 1 1 10 LYS HZ2 H -22.193 14.446 -8.387 1.00 . A A . 10 LYS HZ2 1 1
16 12983 1 1 10 LYS HZ3 H -20.778 13.611 -8.788 1.00 . A A . 10 LYS HZ3 1 1
16 12984 1 1 10 LYS N N -22.961 10.228 -11.169 1.00 . A A . 10 LYS N 1 1
16 12985 1 1 10 LYS NZ N -21.737 13.511 -8.400 1.00 . A A . 10 LYS NZ 1 1
16 12986 1 1 10 LYS O O -26.197 8.904 -10.968 1.00 . A A . 10 LYS O 1 1
16 12987 1 1 11 THR C C -24.639 6.568 -13.587 1.00 . A A . 11 THR C 1 1
16 12988 1 1 11 THR CA C -25.536 7.789 -13.417 1.00 . A A . 11 THR CA 1 1
16 12989 1 1 11 THR CB C -26.059 8.224 -14.799 1.00 . A A . 11 THR CB 1 1
16 12990 1 1 11 THR CG2 C -24.907 8.574 -15.729 1.00 . A A . 11 THR CG2 1 1
16 12991 1 1 11 THR H H -24.039 9.267 -13.185 1.00 . A A . 11 THR H 1 1
16 12992 1 1 11 THR HA H -26.383 7.519 -12.803 1.00 . A A . 11 THR HA 1 1
16 12993 1 1 11 THR HB H -26.679 9.100 -14.673 1.00 . A A . 11 THR HB 1 1
16 12994 1 1 11 THR HG1 H -27.397 7.537 -16.074 1.00 . A A . 11 THR HG1 1 1
16 12995 1 1 11 THR HG21 H -25.266 9.210 -16.524 1.00 . A A . 11 THR HG21 1 1
16 12996 1 1 11 THR HG22 H -24.495 7.668 -16.149 1.00 . A A . 11 THR HG22 1 1
16 12997 1 1 11 THR HG23 H -24.141 9.093 -15.172 1.00 . A A . 11 THR HG23 1 1
16 12998 1 1 11 THR N N -24.825 8.874 -12.752 1.00 . A A . 11 THR N 1 1
16 12999 1 1 11 THR O O -24.966 5.644 -14.333 1.00 . A A . 11 THR O 1 1
16 13000 1 1 11 THR OG1 O -26.844 7.175 -15.378 1.00 . A A . 11 THR OG1 1 1
16 13001 1 1 12 LEU C C -21.680 5.414 -11.720 1.00 . A A . 12 LEU C 1 1
16 13002 1 1 12 LEU CA C -22.564 5.459 -12.963 1.00 . A A . 12 LEU CA 1 1
16 13003 1 1 12 LEU CB C -21.696 5.584 -14.216 1.00 . A A . 12 LEU CB 1 1
16 13004 1 1 12 LEU CD1 C -21.043 7.990 -13.961 1.00 . A A . 12 LEU CD1 1 1
16 13005 1 1 12 LEU CD2 C -20.926 6.897 -16.207 1.00 . A A . 12 LEU CD2 1 1
16 13006 1 1 12 LEU CG C -21.674 6.959 -14.883 1.00 . A A . 12 LEU CG 1 1
16 13007 1 1 12 LEU H H -23.302 7.333 -12.313 1.00 . A A . 12 LEU H 1 1
16 13008 1 1 12 LEU HA H -23.133 4.543 -13.018 1.00 . A A . 12 LEU HA 1 1
16 13009 1 1 12 LEU HB2 H -20.682 5.333 -13.942 1.00 . A A . 12 LEU HB2 1 1
16 13010 1 1 12 LEU HB3 H -22.058 4.868 -14.940 1.00 . A A . 12 LEU HB3 1 1
16 13011 1 1 12 LEU HD11 H -20.315 7.509 -13.327 1.00 . A A . 12 LEU HD11 1 1
16 13012 1 1 12 LEU HD12 H -21.810 8.443 -13.349 1.00 . A A . 12 LEU HD12 1 1
16 13013 1 1 12 LEU HD13 H -20.559 8.754 -14.552 1.00 . A A . 12 LEU HD13 1 1
16 13014 1 1 12 LEU HD21 H -20.426 5.944 -16.293 1.00 . A A . 12 LEU HD21 1 1
16 13015 1 1 12 LEU HD22 H -20.196 7.693 -16.246 1.00 . A A . 12 LEU HD22 1 1
16 13016 1 1 12 LEU HD23 H -21.627 7.011 -17.022 1.00 . A A . 12 LEU HD23 1 1
16 13017 1 1 12 LEU HG H -22.690 7.270 -15.086 1.00 . A A . 12 LEU HG 1 1
16 13018 1 1 12 LEU N N -23.508 6.569 -12.890 1.00 . A A . 12 LEU N 1 1
16 13019 1 1 12 LEU O O -21.306 6.451 -11.173 1.00 . A A . 12 LEU O 1 1
16 13020 1 1 13 LYS C C -19.533 2.865 -10.307 1.00 . A A . 13 LYS C 1 1
16 13021 1 1 13 LYS CA C -20.505 4.023 -10.105 1.00 . A A . 13 LYS CA 1 1
16 13022 1 1 13 LYS CB C -21.369 3.767 -8.867 1.00 . A A . 13 LYS CB 1 1
16 13023 1 1 13 LYS CD C -21.444 6.118 -7.985 1.00 . A A . 13 LYS CD 1 1
16 13024 1 1 13 LYS CE C -21.923 6.577 -6.616 1.00 . A A . 13 LYS CE 1 1
16 13025 1 1 13 LYS CG C -22.258 4.940 -8.494 1.00 . A A . 13 LYS CG 1 1
16 13026 1 1 13 LYS H H -21.677 3.415 -11.759 1.00 . A A . 13 LYS H 1 1
16 13027 1 1 13 LYS HA H -19.940 4.931 -9.958 1.00 . A A . 13 LYS HA 1 1
16 13028 1 1 13 LYS HB2 H -21.998 2.910 -9.053 1.00 . A A . 13 LYS HB2 1 1
16 13029 1 1 13 LYS HB3 H -20.721 3.552 -8.029 1.00 . A A . 13 LYS HB3 1 1
16 13030 1 1 13 LYS HD2 H -20.408 5.823 -7.910 1.00 . A A . 13 LYS HD2 1 1
16 13031 1 1 13 LYS HD3 H -21.537 6.937 -8.683 1.00 . A A . 13 LYS HD3 1 1
16 13032 1 1 13 LYS HE2 H -21.678 5.817 -5.890 1.00 . A A . 13 LYS HE2 1 1
16 13033 1 1 13 LYS HE3 H -21.416 7.496 -6.361 1.00 . A A . 13 LYS HE3 1 1
16 13034 1 1 13 LYS HG2 H -22.814 5.251 -9.366 1.00 . A A . 13 LYS HG2 1 1
16 13035 1 1 13 LYS HG3 H -22.945 4.627 -7.720 1.00 . A A . 13 LYS HG3 1 1
16 13036 1 1 13 LYS HZ1 H -23.630 7.523 -5.871 1.00 . A A . 13 LYS HZ1 1 1
16 13037 1 1 13 LYS HZ2 H -23.894 5.928 -6.371 1.00 . A A . 13 LYS HZ2 1 1
16 13038 1 1 13 LYS HZ3 H -23.715 7.156 -7.521 1.00 . A A . 13 LYS HZ3 1 1
16 13039 1 1 13 LYS N N -21.348 4.205 -11.280 1.00 . A A . 13 LYS N 1 1
16 13040 1 1 13 LYS NZ N -23.393 6.812 -6.594 1.00 . A A . 13 LYS NZ 1 1
16 13041 1 1 13 LYS O O -19.820 1.922 -11.042 1.00 . A A . 13 LYS O 1 1
16 13042 1 1 14 GLY C C -16.145 2.176 -8.939 1.00 . A A . 14 GLY C 1 1
16 13043 1 1 14 GLY CA C -17.383 1.897 -9.768 1.00 . A A . 14 GLY CA 1 1
16 13044 1 1 14 GLY H H -18.206 3.720 -9.075 1.00 . A A . 14 GLY H 1 1
16 13045 1 1 14 GLY HA2 H -17.818 0.963 -9.444 1.00 . A A . 14 GLY HA2 1 1
16 13046 1 1 14 GLY HA3 H -17.095 1.807 -10.805 1.00 . A A . 14 GLY HA3 1 1
16 13047 1 1 14 GLY N N -18.380 2.944 -9.648 1.00 . A A . 14 GLY N 1 1
16 13048 1 1 14 GLY O O -16.044 3.221 -8.298 1.00 . A A . 14 GLY O 1 1
16 13049 1 1 15 GLU C C -12.760 0.979 -9.032 1.00 . A A . 15 GLU C 1 1
16 13050 1 1 15 GLU CA C -13.967 1.390 -8.193 1.00 . A A . 15 GLU CA 1 1
16 13051 1 1 15 GLU CB C -14.022 0.551 -6.914 1.00 . A A . 15 GLU CB 1 1
16 13052 1 1 15 GLU CD C -13.387 1.718 -4.765 1.00 . A A . 15 GLU CD 1 1
16 13053 1 1 15 GLU CG C -12.910 0.870 -5.929 1.00 . A A . 15 GLU CG 1 1
16 13054 1 1 15 GLU H H -15.342 0.427 -9.482 1.00 . A A . 15 GLU H 1 1
16 13055 1 1 15 GLU HA H -13.867 2.431 -7.926 1.00 . A A . 15 GLU HA 1 1
16 13056 1 1 15 GLU HB2 H -14.969 0.724 -6.425 1.00 . A A . 15 GLU HB2 1 1
16 13057 1 1 15 GLU HB3 H -13.949 -0.493 -7.179 1.00 . A A . 15 GLU HB3 1 1
16 13058 1 1 15 GLU HG2 H -12.513 -0.056 -5.541 1.00 . A A . 15 GLU HG2 1 1
16 13059 1 1 15 GLU HG3 H -12.128 1.406 -6.448 1.00 . A A . 15 GLU HG3 1 1
16 13060 1 1 15 GLU N N -15.203 1.239 -8.951 1.00 . A A . 15 GLU N 1 1
16 13061 1 1 15 GLU O O -12.770 -0.063 -9.688 1.00 . A A . 15 GLU O 1 1
16 13062 1 1 15 GLU OE1 O -14.408 2.419 -4.922 1.00 . A A . 15 GLU OE1 1 1
16 13063 1 1 15 GLU OE2 O -12.739 1.680 -3.698 1.00 . A A . 15 GLU OE2 1 1
16 13064 1 1 16 THR C C -9.281 1.526 -8.859 1.00 . A A . 16 THR C 1 1
16 13065 1 1 16 THR CA C -10.506 1.532 -9.765 1.00 . A A . 16 THR CA 1 1
16 13066 1 1 16 THR CB C -10.298 2.569 -10.885 1.00 . A A . 16 THR CB 1 1
16 13067 1 1 16 THR CG2 C -11.114 2.207 -12.117 1.00 . A A . 16 THR CG2 1 1
16 13068 1 1 16 THR H H -11.772 2.621 -8.464 1.00 . A A . 16 THR H 1 1
16 13069 1 1 16 THR HA H -10.611 0.558 -10.221 1.00 . A A . 16 THR HA 1 1
16 13070 1 1 16 THR HB H -9.251 2.579 -11.155 1.00 . A A . 16 THR HB 1 1
16 13071 1 1 16 THR HG1 H -10.905 4.423 -11.175 1.00 . A A . 16 THR HG1 1 1
16 13072 1 1 16 THR HG21 H -11.080 1.138 -12.270 1.00 . A A . 16 THR HG21 1 1
16 13073 1 1 16 THR HG22 H -10.703 2.708 -12.981 1.00 . A A . 16 THR HG22 1 1
16 13074 1 1 16 THR HG23 H -12.138 2.518 -11.974 1.00 . A A . 16 THR HG23 1 1
16 13075 1 1 16 THR N N -11.720 1.806 -9.006 1.00 . A A . 16 THR N 1 1
16 13076 1 1 16 THR O O -9.109 2.413 -8.023 1.00 . A A . 16 THR O 1 1
16 13077 1 1 16 THR OG1 O -10.674 3.871 -10.423 1.00 . A A . 16 THR OG1 1 1
16 13078 1 1 17 THR C C -6.048 -0.099 -9.069 1.00 . A A . 17 THR C 1 1
16 13079 1 1 17 THR CA C -7.218 0.398 -8.228 1.00 . A A . 17 THR CA 1 1
16 13080 1 1 17 THR CB C -7.426 -0.560 -7.040 1.00 . A A . 17 THR CB 1 1
16 13081 1 1 17 THR CG2 C -8.686 -0.199 -6.268 1.00 . A A . 17 THR CG2 1 1
16 13082 1 1 17 THR H H -8.620 -0.156 -9.713 1.00 . A A . 17 THR H 1 1
16 13083 1 1 17 THR HA H -6.977 1.376 -7.837 1.00 . A A . 17 THR HA 1 1
16 13084 1 1 17 THR HB H -6.578 -0.474 -6.376 1.00 . A A . 17 THR HB 1 1
16 13085 1 1 17 THR HG1 H -6.802 -2.428 -7.134 1.00 . A A . 17 THR HG1 1 1
16 13086 1 1 17 THR HG21 H -8.564 -0.474 -5.231 1.00 . A A . 17 THR HG21 1 1
16 13087 1 1 17 THR HG22 H -9.528 -0.731 -6.685 1.00 . A A . 17 THR HG22 1 1
16 13088 1 1 17 THR HG23 H -8.860 0.864 -6.340 1.00 . A A . 17 THR HG23 1 1
16 13089 1 1 17 THR N N -8.428 0.520 -9.031 1.00 . A A . 17 THR N 1 1
16 13090 1 1 17 THR O O -6.230 -0.878 -10.006 1.00 . A A . 17 THR O 1 1
16 13091 1 1 17 THR OG1 O -7.517 -1.909 -7.509 1.00 . A A . 17 THR OG1 1 1
16 13092 1 1 18 THR C C -2.452 -0.171 -8.513 1.00 . A A . 18 THR C 1 1
16 13093 1 1 18 THR CA C -3.645 -0.046 -9.453 1.00 . A A . 18 THR CA 1 1
16 13094 1 1 18 THR CB C -3.302 0.958 -10.569 1.00 . A A . 18 THR CB 1 1
16 13095 1 1 18 THR CG2 C -2.724 2.239 -9.986 1.00 . A A . 18 THR CG2 1 1
16 13096 1 1 18 THR H H -4.765 0.972 -7.973 1.00 . A A . 18 THR H 1 1
16 13097 1 1 18 THR HA H -3.835 -1.007 -9.908 1.00 . A A . 18 THR HA 1 1
16 13098 1 1 18 THR HB H -4.208 1.201 -11.105 1.00 . A A . 18 THR HB 1 1
16 13099 1 1 18 THR HG1 H -2.504 -0.573 -11.522 1.00 . A A . 18 THR HG1 1 1
16 13100 1 1 18 THR HG21 H -3.180 3.091 -10.467 1.00 . A A . 18 THR HG21 1 1
16 13101 1 1 18 THR HG22 H -1.657 2.260 -10.151 1.00 . A A . 18 THR HG22 1 1
16 13102 1 1 18 THR HG23 H -2.925 2.274 -8.926 1.00 . A A . 18 THR HG23 1 1
16 13103 1 1 18 THR N N -4.845 0.354 -8.729 1.00 . A A . 18 THR N 1 1
16 13104 1 1 18 THR O O -2.350 0.557 -7.526 1.00 . A A . 18 THR O 1 1
16 13105 1 1 18 THR OG1 O -2.363 0.376 -11.480 1.00 . A A . 18 THR OG1 1 1
16 13106 1 1 19 GLU C C 0.863 -0.674 -8.645 1.00 . A A . 19 GLU C 1 1
16 13107 1 1 19 GLU CA C -0.365 -1.317 -8.007 1.00 . A A . 19 GLU CA 1 1
16 13108 1 1 19 GLU CB C -0.125 -2.815 -7.809 1.00 . A A . 19 GLU CB 1 1
16 13109 1 1 19 GLU CD C -1.057 -4.706 -9.200 1.00 . A A . 19 GLU CD 1 1
16 13110 1 1 19 GLU CG C -0.030 -3.594 -9.110 1.00 . A A . 19 GLU CG 1 1
16 13111 1 1 19 GLU H H -1.689 -1.646 -9.626 1.00 . A A . 19 GLU H 1 1
16 13112 1 1 19 GLU HA H -0.537 -0.859 -7.045 1.00 . A A . 19 GLU HA 1 1
16 13113 1 1 19 GLU HB2 H 0.797 -2.950 -7.263 1.00 . A A . 19 GLU HB2 1 1
16 13114 1 1 19 GLU HB3 H -0.939 -3.223 -7.228 1.00 . A A . 19 GLU HB3 1 1
16 13115 1 1 19 GLU HG2 H -0.185 -2.914 -9.934 1.00 . A A . 19 GLU HG2 1 1
16 13116 1 1 19 GLU HG3 H 0.956 -4.028 -9.183 1.00 . A A . 19 GLU HG3 1 1
16 13117 1 1 19 GLU N N -1.552 -1.098 -8.826 1.00 . A A . 19 GLU N 1 1
16 13118 1 1 19 GLU O O 1.229 -0.997 -9.774 1.00 . A A . 19 GLU O 1 1
16 13119 1 1 19 GLU OE1 O -0.718 -5.855 -8.848 1.00 . A A . 19 GLU OE1 1 1
16 13120 1 1 19 GLU OE2 O -2.198 -4.428 -9.623 1.00 . A A . 19 GLU OE2 1 1
16 13121 1 1 20 ALA C C 3.862 0.726 -7.463 1.00 . A A . 20 ALA C 1 1
16 13122 1 1 20 ALA CA C 2.680 0.926 -8.406 1.00 . A A . 20 ALA CA 1 1
16 13123 1 1 20 ALA CB C 2.393 2.409 -8.588 1.00 . A A . 20 ALA CB 1 1
16 13124 1 1 20 ALA H H 1.153 0.453 -7.020 1.00 . A A . 20 ALA H 1 1
16 13125 1 1 20 ALA HA H 2.929 0.511 -9.372 1.00 . A A . 20 ALA HA 1 1
16 13126 1 1 20 ALA HB1 H 3.160 2.987 -8.093 1.00 . A A . 20 ALA HB1 1 1
16 13127 1 1 20 ALA HB2 H 2.386 2.648 -9.641 1.00 . A A . 20 ALA HB2 1 1
16 13128 1 1 20 ALA HB3 H 1.431 2.645 -8.159 1.00 . A A . 20 ALA HB3 1 1
16 13129 1 1 20 ALA N N 1.493 0.239 -7.913 1.00 . A A . 20 ALA N 1 1
16 13130 1 1 20 ALA O O 3.693 0.653 -6.246 1.00 . A A . 20 ALA O 1 1
16 13131 1 1 21 VAL C C 6.863 1.780 -6.812 1.00 . A A . 21 VAL C 1 1
16 13132 1 1 21 VAL CA C 6.270 0.444 -7.244 1.00 . A A . 21 VAL CA 1 1
16 13133 1 1 21 VAL CB C 7.332 -0.348 -8.029 1.00 . A A . 21 VAL CB 1 1
16 13134 1 1 21 VAL CG1 C 8.528 -0.662 -7.143 1.00 . A A . 21 VAL CG1 1 1
16 13135 1 1 21 VAL CG2 C 6.731 -1.623 -8.600 1.00 . A A . 21 VAL CG2 1 1
16 13136 1 1 21 VAL H H 5.131 0.704 -9.008 1.00 . A A . 21 VAL H 1 1
16 13137 1 1 21 VAL HA H 6.007 -0.123 -6.363 1.00 . A A . 21 VAL HA 1 1
16 13138 1 1 21 VAL HB H 7.673 0.264 -8.851 1.00 . A A . 21 VAL HB 1 1
16 13139 1 1 21 VAL HG11 H 8.243 -0.558 -6.106 1.00 . A A . 21 VAL HG11 1 1
16 13140 1 1 21 VAL HG12 H 8.857 -1.674 -7.327 1.00 . A A . 21 VAL HG12 1 1
16 13141 1 1 21 VAL HG13 H 9.331 0.025 -7.365 1.00 . A A . 21 VAL HG13 1 1
16 13142 1 1 21 VAL HG21 H 5.917 -1.371 -9.263 1.00 . A A . 21 VAL HG21 1 1
16 13143 1 1 21 VAL HG22 H 7.488 -2.164 -9.149 1.00 . A A . 21 VAL HG22 1 1
16 13144 1 1 21 VAL HG23 H 6.362 -2.240 -7.794 1.00 . A A . 21 VAL HG23 1 1
16 13145 1 1 21 VAL N N 5.059 0.637 -8.033 1.00 . A A . 21 VAL N 1 1
16 13146 1 1 21 VAL O O 7.519 1.874 -5.774 1.00 . A A . 21 VAL O 1 1
16 13147 1 1 22 ASP C C 5.995 5.137 -7.134 1.00 . A A . 22 ASP C 1 1
16 13148 1 1 22 ASP CA C 7.139 4.145 -7.317 1.00 . A A . 22 ASP CA 1 1
16 13149 1 1 22 ASP CB C 8.069 4.621 -8.434 1.00 . A A . 22 ASP CB 1 1
16 13150 1 1 22 ASP CG C 9.136 3.599 -8.774 1.00 . A A . 22 ASP CG 1 1
16 13151 1 1 22 ASP H H 6.100 2.674 -8.429 1.00 . A A . 22 ASP H 1 1
16 13152 1 1 22 ASP HA H 7.699 4.087 -6.395 1.00 . A A . 22 ASP HA 1 1
16 13153 1 1 22 ASP HB2 H 7.485 4.813 -9.322 1.00 . A A . 22 ASP HB2 1 1
16 13154 1 1 22 ASP HB3 H 8.556 5.534 -8.123 1.00 . A A . 22 ASP HB3 1 1
16 13155 1 1 22 ASP N N 6.629 2.812 -7.616 1.00 . A A . 22 ASP N 1 1
16 13156 1 1 22 ASP O O 4.934 4.994 -7.741 1.00 . A A . 22 ASP O 1 1
16 13157 1 1 22 ASP OD1 O 10.232 3.665 -8.179 1.00 . A A . 22 ASP OD1 1 1
16 13158 1 1 22 ASP OD2 O 8.874 2.733 -9.635 1.00 . A A . 22 ASP OD2 1 1
16 13159 1 1 23 ALA C C 5.037 8.085 -7.228 1.00 . A A . 23 ALA C 1 1
16 13160 1 1 23 ALA CA C 5.205 7.157 -6.030 1.00 . A A . 23 ALA CA 1 1
16 13161 1 1 23 ALA CB C 5.569 7.956 -4.788 1.00 . A A . 23 ALA CB 1 1
16 13162 1 1 23 ALA H H 7.083 6.200 -5.837 1.00 . A A . 23 ALA H 1 1
16 13163 1 1 23 ALA HA H 4.268 6.653 -5.843 1.00 . A A . 23 ALA HA 1 1
16 13164 1 1 23 ALA HB1 H 5.353 7.369 -3.907 1.00 . A A . 23 ALA HB1 1 1
16 13165 1 1 23 ALA HB2 H 6.621 8.198 -4.811 1.00 . A A . 23 ALA HB2 1 1
16 13166 1 1 23 ALA HB3 H 4.990 8.867 -4.764 1.00 . A A . 23 ALA HB3 1 1
16 13167 1 1 23 ALA N N 6.217 6.141 -6.292 1.00 . A A . 23 ALA N 1 1
16 13168 1 1 23 ALA O O 3.925 8.504 -7.549 1.00 . A A . 23 ALA O 1 1
16 13169 1 1 24 ALA C C 5.313 8.666 -10.185 1.00 . A A . 24 ALA C 1 1
16 13170 1 1 24 ALA CA C 6.122 9.282 -9.048 1.00 . A A . 24 ALA CA 1 1
16 13171 1 1 24 ALA CB C 7.539 9.586 -9.511 1.00 . A A . 24 ALA CB 1 1
16 13172 1 1 24 ALA H H 7.004 8.037 -7.582 1.00 . A A . 24 ALA H 1 1
16 13173 1 1 24 ALA HA H 5.658 10.212 -8.753 1.00 . A A . 24 ALA HA 1 1
16 13174 1 1 24 ALA HB1 H 8.244 9.089 -8.860 1.00 . A A . 24 ALA HB1 1 1
16 13175 1 1 24 ALA HB2 H 7.671 9.232 -10.522 1.00 . A A . 24 ALA HB2 1 1
16 13176 1 1 24 ALA HB3 H 7.707 10.652 -9.477 1.00 . A A . 24 ALA HB3 1 1
16 13177 1 1 24 ALA N N 6.147 8.403 -7.885 1.00 . A A . 24 ALA N 1 1
16 13178 1 1 24 ALA O O 4.565 9.358 -10.875 1.00 . A A . 24 ALA O 1 1
16 13179 1 1 25 THR C C 3.299 6.413 -11.043 1.00 . A A . 25 THR C 1 1
16 13180 1 1 25 THR CA C 4.755 6.650 -11.429 1.00 . A A . 25 THR CA 1 1
16 13181 1 1 25 THR CB C 5.417 5.295 -11.743 1.00 . A A . 25 THR CB 1 1
16 13182 1 1 25 THR CG2 C 4.666 4.568 -12.848 1.00 . A A . 25 THR CG2 1 1
16 13183 1 1 25 THR H H 6.079 6.862 -9.791 1.00 . A A . 25 THR H 1 1
16 13184 1 1 25 THR HA H 4.787 7.258 -12.321 1.00 . A A . 25 THR HA 1 1
16 13185 1 1 25 THR HB H 5.395 4.685 -10.851 1.00 . A A . 25 THR HB 1 1
16 13186 1 1 25 THR HG1 H 6.812 6.118 -12.868 1.00 . A A . 25 THR HG1 1 1
16 13187 1 1 25 THR HG21 H 3.647 4.394 -12.536 1.00 . A A . 25 THR HG21 1 1
16 13188 1 1 25 THR HG22 H 5.148 3.623 -13.050 1.00 . A A . 25 THR HG22 1 1
16 13189 1 1 25 THR HG23 H 4.669 5.173 -13.742 1.00 . A A . 25 THR HG23 1 1
16 13190 1 1 25 THR N N 5.469 7.359 -10.375 1.00 . A A . 25 THR N 1 1
16 13191 1 1 25 THR O O 2.414 6.404 -11.899 1.00 . A A . 25 THR O 1 1
16 13192 1 1 25 THR OG1 O 6.779 5.496 -12.138 1.00 . A A . 25 THR OG1 1 1
16 13193 1 1 26 ALA C C 0.799 7.177 -9.549 1.00 . A A . 26 ALA C 1 1
16 13194 1 1 26 ALA CA C 1.707 5.989 -9.252 1.00 . A A . 26 ALA CA 1 1
16 13195 1 1 26 ALA CB C 1.738 5.706 -7.757 1.00 . A A . 26 ALA CB 1 1
16 13196 1 1 26 ALA H H 3.804 6.241 -9.117 1.00 . A A . 26 ALA H 1 1
16 13197 1 1 26 ALA HA H 1.314 5.115 -9.751 1.00 . A A . 26 ALA HA 1 1
16 13198 1 1 26 ALA HB1 H 1.543 6.620 -7.215 1.00 . A A . 26 ALA HB1 1 1
16 13199 1 1 26 ALA HB2 H 0.983 4.974 -7.514 1.00 . A A . 26 ALA HB2 1 1
16 13200 1 1 26 ALA HB3 H 2.711 5.326 -7.483 1.00 . A A . 26 ALA HB3 1 1
16 13201 1 1 26 ALA N N 3.057 6.222 -9.751 1.00 . A A . 26 ALA N 1 1
16 13202 1 1 26 ALA O O -0.330 7.007 -10.008 1.00 . A A . 26 ALA O 1 1
16 13203 1 1 27 GLU C C 0.049 9.660 -10.968 1.00 . A A . 27 GLU C 1 1
16 13204 1 1 27 GLU CA C 0.532 9.596 -9.522 1.00 . A A . 27 GLU CA 1 1
16 13205 1 1 27 GLU CB C 1.376 10.831 -9.199 1.00 . A A . 27 GLU CB 1 1
16 13206 1 1 27 GLU CD C 0.659 13.144 -8.480 1.00 . A A . 27 GLU CD 1 1
16 13207 1 1 27 GLU CG C 0.724 12.139 -9.614 1.00 . A A . 27 GLU CG 1 1
16 13208 1 1 27 GLU H H 2.207 8.451 -8.919 1.00 . A A . 27 GLU H 1 1
16 13209 1 1 27 GLU HA H -0.328 9.578 -8.869 1.00 . A A . 27 GLU HA 1 1
16 13210 1 1 27 GLU HB2 H 1.554 10.862 -8.134 1.00 . A A . 27 GLU HB2 1 1
16 13211 1 1 27 GLU HB3 H 2.324 10.747 -9.710 1.00 . A A . 27 GLU HB3 1 1
16 13212 1 1 27 GLU HG2 H 1.295 12.570 -10.423 1.00 . A A . 27 GLU HG2 1 1
16 13213 1 1 27 GLU HG3 H -0.281 11.934 -9.953 1.00 . A A . 27 GLU HG3 1 1
16 13214 1 1 27 GLU N N 1.300 8.380 -9.284 1.00 . A A . 27 GLU N 1 1
16 13215 1 1 27 GLU O O -1.107 9.990 -11.235 1.00 . A A . 27 GLU O 1 1
16 13216 1 1 27 GLU OE1 O 0.949 14.333 -8.725 1.00 . A A . 27 GLU OE1 1 1
16 13217 1 1 27 GLU OE2 O 0.318 12.740 -7.348 1.00 . A A . 27 GLU OE2 1 1
16 13218 1 1 28 LYS C C -0.413 8.284 -13.653 1.00 . A A . 28 LYS C 1 1
16 13219 1 1 28 LYS CA C 0.610 9.364 -13.318 1.00 . A A . 28 LYS CA 1 1
16 13220 1 1 28 LYS CB C 1.872 9.166 -14.161 1.00 . A A . 28 LYS CB 1 1
16 13221 1 1 28 LYS CD C 4.284 9.784 -14.489 1.00 . A A . 28 LYS CD 1 1
16 13222 1 1 28 LYS CE C 5.365 10.820 -14.216 1.00 . A A . 28 LYS CE 1 1
16 13223 1 1 28 LYS CG C 2.949 10.203 -13.896 1.00 . A A . 28 LYS CG 1 1
16 13224 1 1 28 LYS H H 1.849 9.088 -11.623 1.00 . A A . 28 LYS H 1 1
16 13225 1 1 28 LYS HA H 0.184 10.330 -13.545 1.00 . A A . 28 LYS HA 1 1
16 13226 1 1 28 LYS HB2 H 2.282 8.190 -13.950 1.00 . A A . 28 LYS HB2 1 1
16 13227 1 1 28 LYS HB3 H 1.603 9.216 -15.207 1.00 . A A . 28 LYS HB3 1 1
16 13228 1 1 28 LYS HD2 H 4.584 8.844 -14.050 1.00 . A A . 28 LYS HD2 1 1
16 13229 1 1 28 LYS HD3 H 4.173 9.666 -15.557 1.00 . A A . 28 LYS HD3 1 1
16 13230 1 1 28 LYS HE2 H 5.050 11.441 -13.391 1.00 . A A . 28 LYS HE2 1 1
16 13231 1 1 28 LYS HE3 H 6.278 10.307 -13.953 1.00 . A A . 28 LYS HE3 1 1
16 13232 1 1 28 LYS HG2 H 2.650 11.142 -14.340 1.00 . A A . 28 LYS HG2 1 1
16 13233 1 1 28 LYS HG3 H 3.062 10.327 -12.829 1.00 . A A . 28 LYS HG3 1 1
16 13234 1 1 28 LYS HZ1 H 5.137 12.597 -15.289 1.00 . A A . 28 LYS HZ1 1 1
16 13235 1 1 28 LYS HZ2 H 5.261 11.221 -16.263 1.00 . A A . 28 LYS HZ2 1 1
16 13236 1 1 28 LYS HZ3 H 6.639 11.851 -15.511 1.00 . A A . 28 LYS HZ3 1 1
16 13237 1 1 28 LYS N N 0.943 9.343 -11.898 1.00 . A A . 28 LYS N 1 1
16 13238 1 1 28 LYS NZ N 5.618 11.682 -15.403 1.00 . A A . 28 LYS NZ 1 1
16 13239 1 1 28 LYS O O -1.310 8.495 -14.470 1.00 . A A . 28 LYS O 1 1
16 13240 1 1 29 VAL C C -2.599 6.358 -12.788 1.00 . A A . 29 VAL C 1 1
16 13241 1 1 29 VAL CA C -1.187 6.012 -13.245 1.00 . A A . 29 VAL CA 1 1
16 13242 1 1 29 VAL CB C -0.718 4.741 -12.512 1.00 . A A . 29 VAL CB 1 1
16 13243 1 1 29 VAL CG1 C -1.722 3.614 -12.702 1.00 . A A . 29 VAL CG1 1 1
16 13244 1 1 29 VAL CG2 C 0.662 4.325 -12.998 1.00 . A A . 29 VAL CG2 1 1
16 13245 1 1 29 VAL H H 0.462 7.016 -12.377 1.00 . A A . 29 VAL H 1 1
16 13246 1 1 29 VAL HA H -1.203 5.805 -14.306 1.00 . A A . 29 VAL HA 1 1
16 13247 1 1 29 VAL HB H -0.654 4.962 -11.457 1.00 . A A . 29 VAL HB 1 1
16 13248 1 1 29 VAL HG11 H -1.354 2.720 -12.219 1.00 . A A . 29 VAL HG11 1 1
16 13249 1 1 29 VAL HG12 H -2.668 3.897 -12.266 1.00 . A A . 29 VAL HG12 1 1
16 13250 1 1 29 VAL HG13 H -1.854 3.424 -13.757 1.00 . A A . 29 VAL HG13 1 1
16 13251 1 1 29 VAL HG21 H 0.622 3.311 -13.368 1.00 . A A . 29 VAL HG21 1 1
16 13252 1 1 29 VAL HG22 H 0.979 4.985 -13.792 1.00 . A A . 29 VAL HG22 1 1
16 13253 1 1 29 VAL HG23 H 1.364 4.382 -12.180 1.00 . A A . 29 VAL HG23 1 1
16 13254 1 1 29 VAL N N -0.273 7.125 -13.017 1.00 . A A . 29 VAL N 1 1
16 13255 1 1 29 VAL O O -3.581 5.960 -13.415 1.00 . A A . 29 VAL O 1 1
16 13256 1 1 30 PHE C C -4.727 8.414 -12.122 1.00 . A A . 30 PHE C 1 1
16 13257 1 1 30 PHE CA C -3.988 7.501 -11.148 1.00 . A A . 30 PHE CA 1 1
16 13258 1 1 30 PHE CB C -3.803 8.212 -9.805 1.00 . A A . 30 PHE CB 1 1
16 13259 1 1 30 PHE CD1 C -2.206 8.127 -7.872 1.00 . A A . 30 PHE CD1 1 1
16 13260 1 1 30 PHE CD2 C -2.843 6.075 -8.906 1.00 . A A . 30 PHE CD2 1 1
16 13261 1 1 30 PHE CE1 C -1.404 7.435 -6.984 1.00 . A A . 30 PHE CE1 1 1
16 13262 1 1 30 PHE CE2 C -2.044 5.377 -8.020 1.00 . A A . 30 PHE CE2 1 1
16 13263 1 1 30 PHE CG C -2.933 7.456 -8.842 1.00 . A A . 30 PHE CG 1 1
16 13264 1 1 30 PHE CZ C -1.323 6.058 -7.059 1.00 . A A . 30 PHE CZ 1 1
16 13265 1 1 30 PHE H H -1.875 7.388 -11.235 1.00 . A A . 30 PHE H 1 1
16 13266 1 1 30 PHE HA H -4.573 6.608 -10.995 1.00 . A A . 30 PHE HA 1 1
16 13267 1 1 30 PHE HB2 H -3.349 9.176 -9.976 1.00 . A A . 30 PHE HB2 1 1
16 13268 1 1 30 PHE HB3 H -4.770 8.350 -9.344 1.00 . A A . 30 PHE HB3 1 1
16 13269 1 1 30 PHE HD1 H -2.269 9.205 -7.813 1.00 . A A . 30 PHE HD1 1 1
16 13270 1 1 30 PHE HD2 H -3.405 5.541 -9.658 1.00 . A A . 30 PHE HD2 1 1
16 13271 1 1 30 PHE HE1 H -0.842 7.970 -6.233 1.00 . A A . 30 PHE HE1 1 1
16 13272 1 1 30 PHE HE2 H -1.981 4.301 -8.081 1.00 . A A . 30 PHE HE2 1 1
16 13273 1 1 30 PHE HZ H -0.698 5.515 -6.365 1.00 . A A . 30 PHE HZ 1 1
16 13274 1 1 30 PHE N N -2.695 7.102 -11.691 1.00 . A A . 30 PHE N 1 1
16 13275 1 1 30 PHE O O -5.890 8.178 -12.452 1.00 . A A . 30 PHE O 1 1
16 13276 1 1 31 LYS C C -4.816 9.775 -14.890 1.00 . A A . 31 LYS C 1 1
16 13277 1 1 31 LYS CA C -4.635 10.409 -13.514 1.00 . A A . 31 LYS CA 1 1
16 13278 1 1 31 LYS CB C -3.757 11.657 -13.627 1.00 . A A . 31 LYS CB 1 1
16 13279 1 1 31 LYS CD C -5.713 13.233 -13.612 1.00 . A A . 31 LYS CD 1 1
16 13280 1 1 31 LYS CE C -6.951 12.856 -14.411 1.00 . A A . 31 LYS CE 1 1
16 13281 1 1 31 LYS CG C -4.439 12.819 -14.329 1.00 . A A . 31 LYS CG 1 1
16 13282 1 1 31 LYS H H -3.122 9.595 -12.278 1.00 . A A . 31 LYS H 1 1
16 13283 1 1 31 LYS HA H -5.604 10.694 -13.132 1.00 . A A . 31 LYS HA 1 1
16 13284 1 1 31 LYS HB2 H -3.478 11.977 -12.634 1.00 . A A . 31 LYS HB2 1 1
16 13285 1 1 31 LYS HB3 H -2.863 11.405 -14.180 1.00 . A A . 31 LYS HB3 1 1
16 13286 1 1 31 LYS HD2 H -5.753 12.739 -12.653 1.00 . A A . 31 LYS HD2 1 1
16 13287 1 1 31 LYS HD3 H -5.702 14.305 -13.467 1.00 . A A . 31 LYS HD3 1 1
16 13288 1 1 31 LYS HE2 H -6.824 13.196 -15.427 1.00 . A A . 31 LYS HE2 1 1
16 13289 1 1 31 LYS HE3 H -7.055 11.781 -14.401 1.00 . A A . 31 LYS HE3 1 1
16 13290 1 1 31 LYS HG2 H -3.763 13.660 -14.354 1.00 . A A . 31 LYS HG2 1 1
16 13291 1 1 31 LYS HG3 H -4.686 12.523 -15.339 1.00 . A A . 31 LYS HG3 1 1
16 13292 1 1 31 LYS HZ1 H -8.444 14.316 -14.389 1.00 . A A . 31 LYS HZ1 1 1
16 13293 1 1 31 LYS HZ2 H -8.026 13.742 -12.854 1.00 . A A . 31 LYS HZ2 1 1
16 13294 1 1 31 LYS HZ3 H -8.971 12.789 -13.884 1.00 . A A . 31 LYS HZ3 1 1
16 13295 1 1 31 LYS N N -4.045 9.459 -12.578 1.00 . A A . 31 LYS N 1 1
16 13296 1 1 31 LYS NZ N -8.185 13.468 -13.845 1.00 . A A . 31 LYS NZ 1 1
16 13297 1 1 31 LYS O O -5.789 10.057 -15.589 1.00 . A A . 31 LYS O 1 1
16 13298 1 1 32 GLN C C -5.083 7.244 -16.603 1.00 . A A . 32 GLN C 1 1
16 13299 1 1 32 GLN CA C -3.933 8.244 -16.562 1.00 . A A . 32 GLN CA 1 1
16 13300 1 1 32 GLN CB C -2.610 7.531 -16.848 1.00 . A A . 32 GLN CB 1 1
16 13301 1 1 32 GLN CD C -2.404 5.194 -17.788 1.00 . A A . 32 GLN CD 1 1
16 13302 1 1 32 GLN CG C -2.646 6.659 -18.093 1.00 . A A . 32 GLN CG 1 1
16 13303 1 1 32 GLN H H -3.124 8.735 -14.669 1.00 . A A . 32 GLN H 1 1
16 13304 1 1 32 GLN HA H -4.098 8.995 -17.320 1.00 . A A . 32 GLN HA 1 1
16 13305 1 1 32 GLN HB2 H -1.835 8.272 -16.976 1.00 . A A . 32 GLN HB2 1 1
16 13306 1 1 32 GLN HB3 H -2.363 6.904 -16.004 1.00 . A A . 32 GLN HB3 1 1
16 13307 1 1 32 GLN HE21 H -3.671 5.278 -16.258 1.00 . A A . 32 GLN HE21 1 1
16 13308 1 1 32 GLN HE22 H -2.931 3.742 -16.537 1.00 . A A . 32 GLN HE22 1 1
16 13309 1 1 32 GLN HG2 H -3.616 6.758 -18.558 1.00 . A A . 32 GLN HG2 1 1
16 13310 1 1 32 GLN HG3 H -1.884 7.001 -18.778 1.00 . A A . 32 GLN HG3 1 1
16 13311 1 1 32 GLN N N -3.875 8.918 -15.270 1.00 . A A . 32 GLN N 1 1
16 13312 1 1 32 GLN NE2 N -3.068 4.687 -16.756 1.00 . A A . 32 GLN NE2 1 1
16 13313 1 1 32 GLN O O -5.858 7.213 -17.559 1.00 . A A . 32 GLN O 1 1
16 13314 1 1 32 GLN OE1 O -1.628 4.526 -18.471 1.00 . A A . 32 GLN OE1 1 1
16 13315 1 1 33 TYR C C -7.616 6.082 -15.397 1.00 . A A . 33 TYR C 1 1
16 13316 1 1 33 TYR CA C -6.242 5.424 -15.479 1.00 . A A . 33 TYR CA 1 1
16 13317 1 1 33 TYR CB C -6.024 4.522 -14.263 1.00 . A A . 33 TYR CB 1 1
16 13318 1 1 33 TYR CD1 C -7.499 2.731 -13.267 1.00 . A A . 33 TYR CD1 1 1
16 13319 1 1 33 TYR CD2 C -6.722 2.434 -15.500 1.00 . A A . 33 TYR CD2 1 1
16 13320 1 1 33 TYR CE1 C -8.175 1.528 -13.337 1.00 . A A . 33 TYR CE1 1 1
16 13321 1 1 33 TYR CE2 C -7.395 1.231 -15.580 1.00 . A A . 33 TYR CE2 1 1
16 13322 1 1 33 TYR CG C -6.762 3.205 -14.345 1.00 . A A . 33 TYR CG 1 1
16 13323 1 1 33 TYR CZ C -8.120 0.782 -14.496 1.00 . A A . 33 TYR CZ 1 1
16 13324 1 1 33 TYR H H -4.540 6.500 -14.829 1.00 . A A . 33 TYR H 1 1
16 13325 1 1 33 TYR HA H -6.197 4.821 -16.374 1.00 . A A . 33 TYR HA 1 1
16 13326 1 1 33 TYR HB2 H -4.971 4.305 -14.168 1.00 . A A . 33 TYR HB2 1 1
16 13327 1 1 33 TYR HB3 H -6.362 5.037 -13.376 1.00 . A A . 33 TYR HB3 1 1
16 13328 1 1 33 TYR HD1 H -7.540 3.318 -12.361 1.00 . A A . 33 TYR HD1 1 1
16 13329 1 1 33 TYR HD2 H -6.152 2.789 -16.348 1.00 . A A . 33 TYR HD2 1 1
16 13330 1 1 33 TYR HE1 H -8.743 1.176 -12.489 1.00 . A A . 33 TYR HE1 1 1
16 13331 1 1 33 TYR HE2 H -7.352 0.646 -16.487 1.00 . A A . 33 TYR HE2 1 1
16 13332 1 1 33 TYR HH H -8.261 -1.107 -14.166 1.00 . A A . 33 TYR HH 1 1
16 13333 1 1 33 TYR N N -5.188 6.427 -15.561 1.00 . A A . 33 TYR N 1 1
16 13334 1 1 33 TYR O O -8.581 5.609 -15.997 1.00 . A A . 33 TYR O 1 1
16 13335 1 1 33 TYR OH O -8.792 -0.417 -14.571 1.00 . A A . 33 TYR OH 1 1
16 13336 1 1 34 ALA C C -9.309 8.666 -15.761 1.00 . A A . 34 ALA C 1 1
16 13337 1 1 34 ALA CA C -8.950 7.905 -14.490 1.00 . A A . 34 ALA CA 1 1
16 13338 1 1 34 ALA CB C -8.860 8.859 -13.308 1.00 . A A . 34 ALA CB 1 1
16 13339 1 1 34 ALA H H -6.892 7.508 -14.197 1.00 . A A . 34 ALA H 1 1
16 13340 1 1 34 ALA HA H -9.728 7.185 -14.281 1.00 . A A . 34 ALA HA 1 1
16 13341 1 1 34 ALA HB1 H -8.480 9.813 -13.645 1.00 . A A . 34 ALA HB1 1 1
16 13342 1 1 34 ALA HB2 H -9.841 8.993 -12.878 1.00 . A A . 34 ALA HB2 1 1
16 13343 1 1 34 ALA HB3 H -8.193 8.448 -12.564 1.00 . A A . 34 ALA HB3 1 1
16 13344 1 1 34 ALA N N -7.696 7.179 -14.650 1.00 . A A . 34 ALA N 1 1
16 13345 1 1 34 ALA O O -10.446 8.611 -16.228 1.00 . A A . 34 ALA O 1 1
16 13346 1 1 35 ASN C C -8.831 9.234 -18.718 1.00 . A A . 35 ASN C 1 1
16 13347 1 1 35 ASN CA C -8.547 10.151 -17.533 1.00 . A A . 35 ASN CA 1 1
16 13348 1 1 35 ASN CB C -7.326 11.024 -17.829 1.00 . A A . 35 ASN CB 1 1
16 13349 1 1 35 ASN CG C -7.384 11.649 -19.210 1.00 . A A . 35 ASN CG 1 1
16 13350 1 1 35 ASN H H -7.447 9.382 -15.897 1.00 . A A . 35 ASN H 1 1
16 13351 1 1 35 ASN HA H -9.404 10.789 -17.373 1.00 . A A . 35 ASN HA 1 1
16 13352 1 1 35 ASN HB2 H -7.271 11.817 -17.098 1.00 . A A . 35 ASN HB2 1 1
16 13353 1 1 35 ASN HB3 H -6.434 10.418 -17.766 1.00 . A A . 35 ASN HB3 1 1
16 13354 1 1 35 ASN HD21 H -6.478 10.062 -19.994 1.00 . A A . 35 ASN HD21 1 1
16 13355 1 1 35 ASN HD22 H -6.888 11.320 -21.106 1.00 . A A . 35 ASN HD22 1 1
16 13356 1 1 35 ASN N N -8.333 9.377 -16.316 1.00 . A A . 35 ASN N 1 1
16 13357 1 1 35 ASN ND2 N -6.864 10.939 -20.204 1.00 . A A . 35 ASN ND2 1 1
16 13358 1 1 35 ASN O O -9.593 9.584 -19.619 1.00 . A A . 35 ASN O 1 1
16 13359 1 1 35 ASN OD1 O -7.890 12.759 -19.379 1.00 . A A . 35 ASN OD1 1 1
16 13360 1 1 36 ASP C C -9.874 6.727 -19.939 1.00 . A A . 36 ASP C 1 1
16 13361 1 1 36 ASP CA C -8.400 7.089 -19.783 1.00 . A A . 36 ASP CA 1 1
16 13362 1 1 36 ASP CB C -7.578 5.828 -19.510 1.00 . A A . 36 ASP CB 1 1
16 13363 1 1 36 ASP CG C -7.799 4.754 -20.557 1.00 . A A . 36 ASP CG 1 1
16 13364 1 1 36 ASP H H -7.618 7.836 -17.964 1.00 . A A . 36 ASP H 1 1
16 13365 1 1 36 ASP HA H -8.055 7.540 -20.701 1.00 . A A . 36 ASP HA 1 1
16 13366 1 1 36 ASP HB2 H -6.529 6.085 -19.500 1.00 . A A . 36 ASP HB2 1 1
16 13367 1 1 36 ASP HB3 H -7.856 5.428 -18.545 1.00 . A A . 36 ASP HB3 1 1
16 13368 1 1 36 ASP N N -8.213 8.058 -18.710 1.00 . A A . 36 ASP N 1 1
16 13369 1 1 36 ASP O O -10.300 6.259 -20.993 1.00 . A A . 36 ASP O 1 1
16 13370 1 1 36 ASP OD1 O -7.302 4.920 -21.691 1.00 . A A . 36 ASP OD1 1 1
16 13371 1 1 36 ASP OD2 O -8.468 3.748 -20.242 1.00 . A A . 36 ASP OD2 1 1
16 13372 1 1 37 ASN C C -12.892 7.892 -19.195 1.00 . A A . 37 ASN C 1 1
16 13373 1 1 37 ASN CA C -12.072 6.640 -18.897 1.00 . A A . 37 ASN CA 1 1
16 13374 1 1 37 ASN CB C -12.504 6.041 -17.557 1.00 . A A . 37 ASN CB 1 1
16 13375 1 1 37 ASN CG C -13.297 4.760 -17.726 1.00 . A A . 37 ASN CG 1 1
16 13376 1 1 37 ASN H H -10.248 7.320 -18.066 1.00 . A A . 37 ASN H 1 1
16 13377 1 1 37 ASN HA H -12.246 5.916 -19.678 1.00 . A A . 37 ASN HA 1 1
16 13378 1 1 37 ASN HB2 H -11.625 5.823 -16.968 1.00 . A A . 37 ASN HB2 1 1
16 13379 1 1 37 ASN HB3 H -13.117 6.756 -17.030 1.00 . A A . 37 ASN HB3 1 1
16 13380 1 1 37 ASN HD21 H -11.629 3.749 -18.114 1.00 . A A . 37 ASN HD21 1 1
16 13381 1 1 37 ASN HD22 H -13.089 2.826 -18.138 1.00 . A A . 37 ASN HD22 1 1
16 13382 1 1 37 ASN N N -10.646 6.945 -18.879 1.00 . A A . 37 ASN N 1 1
16 13383 1 1 37 ASN ND2 N -12.601 3.668 -18.022 1.00 . A A . 37 ASN ND2 1 1
16 13384 1 1 37 ASN O O -14.105 7.821 -19.387 1.00 . A A . 37 ASN O 1 1
16 13385 1 1 37 ASN OD1 O -14.521 4.752 -17.591 1.00 . A A . 37 ASN OD1 1 1
16 13386 1 1 38 GLY C C -13.624 10.837 -18.294 1.00 . A A . 38 GLY C 1 1
16 13387 1 1 38 GLY CA C -12.901 10.290 -19.509 1.00 . A A . 38 GLY CA 1 1
16 13388 1 1 38 GLY H H -11.253 9.035 -19.070 1.00 . A A . 38 GLY H 1 1
16 13389 1 1 38 GLY HA2 H -12.175 11.017 -19.841 1.00 . A A . 38 GLY HA2 1 1
16 13390 1 1 38 GLY HA3 H -13.621 10.128 -20.298 1.00 . A A . 38 GLY HA3 1 1
16 13391 1 1 38 GLY N N -12.220 9.039 -19.232 1.00 . A A . 38 GLY N 1 1
16 13392 1 1 38 GLY O O -14.587 11.594 -18.424 1.00 . A A . 38 GLY O 1 1
16 13393 1 1 39 VAL C C -13.607 12.415 -15.693 1.00 . A A . 39 VAL C 1 1
16 13394 1 1 39 VAL CA C -13.771 10.909 -15.865 1.00 . A A . 39 VAL CA 1 1
16 13395 1 1 39 VAL CB C -13.160 10.195 -14.645 1.00 . A A . 39 VAL CB 1 1
16 13396 1 1 39 VAL CG1 C -11.690 10.557 -14.494 1.00 . A A . 39 VAL CG1 1 1
16 13397 1 1 39 VAL CG2 C -13.935 10.540 -13.383 1.00 . A A . 39 VAL CG2 1 1
16 13398 1 1 39 VAL H H -12.390 9.849 -17.069 1.00 . A A . 39 VAL H 1 1
16 13399 1 1 39 VAL HA H -14.824 10.674 -15.904 1.00 . A A . 39 VAL HA 1 1
16 13400 1 1 39 VAL HB H -13.230 9.129 -14.806 1.00 . A A . 39 VAL HB 1 1
16 13401 1 1 39 VAL HG11 H -11.329 10.988 -15.417 1.00 . A A . 39 VAL HG11 1 1
16 13402 1 1 39 VAL HG12 H -11.576 11.273 -13.693 1.00 . A A . 39 VAL HG12 1 1
16 13403 1 1 39 VAL HG13 H -11.122 9.668 -14.267 1.00 . A A . 39 VAL HG13 1 1
16 13404 1 1 39 VAL HG21 H -13.480 10.047 -12.536 1.00 . A A . 39 VAL HG21 1 1
16 13405 1 1 39 VAL HG22 H -13.916 11.609 -13.229 1.00 . A A . 39 VAL HG22 1 1
16 13406 1 1 39 VAL HG23 H -14.957 10.209 -13.486 1.00 . A A . 39 VAL HG23 1 1
16 13407 1 1 39 VAL N N -13.161 10.453 -17.109 1.00 . A A . 39 VAL N 1 1
16 13408 1 1 39 VAL O O -12.493 12.939 -15.743 1.00 . A A . 39 VAL O 1 1
16 13409 1 1 40 ASP C C -15.473 14.955 -14.055 1.00 . A A . 40 ASP C 1 1
16 13410 1 1 40 ASP CA C -14.703 14.554 -15.309 1.00 . A A . 40 ASP CA 1 1
16 13411 1 1 40 ASP CB C -15.300 15.250 -16.533 1.00 . A A . 40 ASP CB 1 1
16 13412 1 1 40 ASP CG C -14.956 16.726 -16.585 1.00 . A A . 40 ASP CG 1 1
16 13413 1 1 40 ASP H H -15.580 12.632 -15.459 1.00 . A A . 40 ASP H 1 1
16 13414 1 1 40 ASP HA H -13.674 14.860 -15.198 1.00 . A A . 40 ASP HA 1 1
16 13415 1 1 40 ASP HB2 H -14.919 14.779 -17.428 1.00 . A A . 40 ASP HB2 1 1
16 13416 1 1 40 ASP HB3 H -16.375 15.149 -16.508 1.00 . A A . 40 ASP HB3 1 1
16 13417 1 1 40 ASP N N -14.722 13.107 -15.489 1.00 . A A . 40 ASP N 1 1
16 13418 1 1 40 ASP O O -16.508 14.371 -13.735 1.00 . A A . 40 ASP O 1 1
16 13419 1 1 40 ASP OD1 O -15.882 17.545 -16.761 1.00 . A A . 40 ASP OD1 1 1
16 13420 1 1 40 ASP OD2 O -13.761 17.061 -16.448 1.00 . A A . 40 ASP OD2 1 1
16 13421 1 1 41 GLY C C -14.624 16.921 -11.100 1.00 . A A . 41 GLY C 1 1
16 13422 1 1 41 GLY CA C -15.611 16.418 -12.134 1.00 . A A . 41 GLY CA 1 1
16 13423 1 1 41 GLY H H -14.132 16.385 -13.648 1.00 . A A . 41 GLY H 1 1
16 13424 1 1 41 GLY HA2 H -16.291 17.218 -12.387 1.00 . A A . 41 GLY HA2 1 1
16 13425 1 1 41 GLY HA3 H -16.175 15.601 -11.709 1.00 . A A . 41 GLY HA3 1 1
16 13426 1 1 41 GLY N N -14.960 15.956 -13.346 1.00 . A A . 41 GLY N 1 1
16 13427 1 1 41 GLY O O -13.646 17.586 -11.440 1.00 . A A . 41 GLY O 1 1
16 13428 1 1 42 GLU C C -13.131 15.877 -8.270 1.00 . A A . 42 GLU C 1 1
16 13429 1 1 42 GLU CA C -14.007 17.031 -8.749 1.00 . A A . 42 GLU CA 1 1
16 13430 1 1 42 GLU CB C -14.835 17.575 -7.583 1.00 . A A . 42 GLU CB 1 1
16 13431 1 1 42 GLU CD C -14.905 19.073 -5.550 1.00 . A A . 42 GLU CD 1 1
16 13432 1 1 42 GLU CG C -14.040 18.451 -6.628 1.00 . A A . 42 GLU CG 1 1
16 13433 1 1 42 GLU H H -15.677 16.071 -9.628 1.00 . A A . 42 GLU H 1 1
16 13434 1 1 42 GLU HA H -13.371 17.818 -9.124 1.00 . A A . 42 GLU HA 1 1
16 13435 1 1 42 GLU HB2 H -15.652 18.159 -7.979 1.00 . A A . 42 GLU HB2 1 1
16 13436 1 1 42 GLU HB3 H -15.237 16.743 -7.024 1.00 . A A . 42 GLU HB3 1 1
16 13437 1 1 42 GLU HG2 H -13.280 17.848 -6.155 1.00 . A A . 42 GLU HG2 1 1
16 13438 1 1 42 GLU HG3 H -13.570 19.242 -7.193 1.00 . A A . 42 GLU HG3 1 1
16 13439 1 1 42 GLU N N -14.881 16.604 -9.835 1.00 . A A . 42 GLU N 1 1
16 13440 1 1 42 GLU O O -13.537 14.716 -8.313 1.00 . A A . 42 GLU O 1 1
16 13441 1 1 42 GLU OE1 O -14.888 18.565 -4.409 1.00 . A A . 42 GLU OE1 1 1
16 13442 1 1 42 GLU OE2 O -15.600 20.068 -5.846 1.00 . A A . 42 GLU OE2 1 1
16 13443 1 1 43 TRP C C -10.722 15.380 -5.839 1.00 . A A . 43 TRP C 1 1
16 13444 1 1 43 TRP CA C -10.993 15.197 -7.328 1.00 . A A . 43 TRP CA 1 1
16 13445 1 1 43 TRP CB C -9.680 15.269 -8.110 1.00 . A A . 43 TRP CB 1 1
16 13446 1 1 43 TRP CD1 C -10.101 14.889 -10.610 1.00 . A A . 43 TRP CD1 1 1
16 13447 1 1 43 TRP CD2 C -9.298 13.099 -9.529 1.00 . A A . 43 TRP CD2 1 1
16 13448 1 1 43 TRP CE2 C -9.484 12.761 -10.884 1.00 . A A . 43 TRP CE2 1 1
16 13449 1 1 43 TRP CE3 C -8.799 12.130 -8.655 1.00 . A A . 43 TRP CE3 1 1
16 13450 1 1 43 TRP CG C -9.698 14.465 -9.376 1.00 . A A . 43 TRP CG 1 1
16 13451 1 1 43 TRP CH2 C -8.702 10.565 -10.503 1.00 . A A . 43 TRP CH2 1 1
16 13452 1 1 43 TRP CZ2 C -9.189 11.494 -11.382 1.00 . A A . 43 TRP CZ2 1 1
16 13453 1 1 43 TRP CZ3 C -8.508 10.873 -9.151 1.00 . A A . 43 TRP CZ3 1 1
16 13454 1 1 43 TRP H H -11.660 17.149 -7.806 1.00 . A A . 43 TRP H 1 1
16 13455 1 1 43 TRP HA H -11.442 14.227 -7.484 1.00 . A A . 43 TRP HA 1 1
16 13456 1 1 43 TRP HB2 H -9.479 16.297 -8.371 1.00 . A A . 43 TRP HB2 1 1
16 13457 1 1 43 TRP HB3 H -8.879 14.895 -7.489 1.00 . A A . 43 TRP HB3 1 1
16 13458 1 1 43 TRP HD1 H -10.464 15.883 -10.823 1.00 . A A . 43 TRP HD1 1 1
16 13459 1 1 43 TRP HE1 H -10.200 13.927 -12.474 1.00 . A A . 43 TRP HE1 1 1
16 13460 1 1 43 TRP HE3 H -8.642 12.349 -7.609 1.00 . A A . 43 TRP HE3 1 1
16 13461 1 1 43 TRP HH2 H -8.461 9.570 -10.846 1.00 . A A . 43 TRP HH2 1 1
16 13462 1 1 43 TRP HZ2 H -9.334 11.241 -12.422 1.00 . A A . 43 TRP HZ2 1 1
16 13463 1 1 43 TRP HZ3 H -8.121 10.111 -8.490 1.00 . A A . 43 TRP HZ3 1 1
16 13464 1 1 43 TRP N N -11.927 16.206 -7.815 1.00 . A A . 43 TRP N 1 1
16 13465 1 1 43 TRP NE1 N -9.975 13.869 -11.522 1.00 . A A . 43 TRP NE1 1 1
16 13466 1 1 43 TRP O O -10.538 16.501 -5.363 1.00 . A A . 43 TRP O 1 1
16 13467 1 1 44 THR C C -9.124 13.643 -3.322 1.00 . A A . 44 THR C 1 1
16 13468 1 1 44 THR CA C -10.451 14.309 -3.670 1.00 . A A . 44 THR CA 1 1
16 13469 1 1 44 THR CB C -11.582 13.616 -2.887 1.00 . A A . 44 THR CB 1 1
16 13470 1 1 44 THR CG2 C -11.840 14.326 -1.567 1.00 . A A . 44 THR CG2 1 1
16 13471 1 1 44 THR H H -10.850 13.407 -5.543 1.00 . A A . 44 THR H 1 1
16 13472 1 1 44 THR HA H -10.413 15.345 -3.366 1.00 . A A . 44 THR HA 1 1
16 13473 1 1 44 THR HB H -11.283 12.598 -2.679 1.00 . A A . 44 THR HB 1 1
16 13474 1 1 44 THR HG1 H -13.453 13.088 -3.214 1.00 . A A . 44 THR HG1 1 1
16 13475 1 1 44 THR HG21 H -12.785 13.998 -1.161 1.00 . A A . 44 THR HG21 1 1
16 13476 1 1 44 THR HG22 H -11.870 15.393 -1.732 1.00 . A A . 44 THR HG22 1 1
16 13477 1 1 44 THR HG23 H -11.049 14.092 -0.871 1.00 . A A . 44 THR HG23 1 1
16 13478 1 1 44 THR N N -10.697 14.271 -5.106 1.00 . A A . 44 THR N 1 1
16 13479 1 1 44 THR O O -8.734 12.653 -3.941 1.00 . A A . 44 THR O 1 1
16 13480 1 1 44 THR OG1 O -12.781 13.600 -3.669 1.00 . A A . 44 THR OG1 1 1
16 13481 1 1 45 TYR C C -7.069 13.588 -0.375 1.00 . A A . 45 TYR C 1 1
16 13482 1 1 45 TYR CA C -7.152 13.650 -1.897 1.00 . A A . 45 TYR CA 1 1
16 13483 1 1 45 TYR CB C -6.006 14.501 -2.447 1.00 . A A . 45 TYR CB 1 1
16 13484 1 1 45 TYR CD1 C -5.710 16.686 -1.216 1.00 . A A . 45 TYR CD1 1 1
16 13485 1 1 45 TYR CD2 C -6.968 16.697 -3.240 1.00 . A A . 45 TYR CD2 1 1
16 13486 1 1 45 TYR CE1 C -5.914 18.045 -1.076 1.00 . A A . 45 TYR CE1 1 1
16 13487 1 1 45 TYR CE2 C -7.176 18.057 -3.109 1.00 . A A . 45 TYR CE2 1 1
16 13488 1 1 45 TYR CG C -6.232 15.989 -2.299 1.00 . A A . 45 TYR CG 1 1
16 13489 1 1 45 TYR CZ C -6.647 18.726 -2.025 1.00 . A A . 45 TYR CZ 1 1
16 13490 1 1 45 TYR H H -8.798 14.980 -1.872 1.00 . A A . 45 TYR H 1 1
16 13491 1 1 45 TYR HA H -7.065 12.649 -2.293 1.00 . A A . 45 TYR HA 1 1
16 13492 1 1 45 TYR HB2 H -5.097 14.251 -1.922 1.00 . A A . 45 TYR HB2 1 1
16 13493 1 1 45 TYR HB3 H -5.880 14.288 -3.498 1.00 . A A . 45 TYR HB3 1 1
16 13494 1 1 45 TYR HD1 H -5.136 16.150 -0.474 1.00 . A A . 45 TYR HD1 1 1
16 13495 1 1 45 TYR HD2 H -7.381 16.170 -4.088 1.00 . A A . 45 TYR HD2 1 1
16 13496 1 1 45 TYR HE1 H -5.500 18.570 -0.228 1.00 . A A . 45 TYR HE1 1 1
16 13497 1 1 45 TYR HE2 H -7.751 18.590 -3.852 1.00 . A A . 45 TYR HE2 1 1
16 13498 1 1 45 TYR HH H -7.570 20.234 -1.270 1.00 . A A . 45 TYR HH 1 1
16 13499 1 1 45 TYR N N -8.436 14.191 -2.327 1.00 . A A . 45 TYR N 1 1
16 13500 1 1 45 TYR O O -7.050 14.617 0.300 1.00 . A A . 45 TYR O 1 1
16 13501 1 1 45 TYR OH O -6.854 20.080 -1.890 1.00 . A A . 45 TYR OH 1 1
16 13502 1 1 46 ASP C C -5.621 11.507 1.985 1.00 . A A . 46 ASP C 1 1
16 13503 1 1 46 ASP CA C -6.938 12.173 1.601 1.00 . A A . 46 ASP CA 1 1
16 13504 1 1 46 ASP CB C -8.114 11.324 2.087 1.00 . A A . 46 ASP CB 1 1
16 13505 1 1 46 ASP CG C -9.452 11.874 1.634 1.00 . A A . 46 ASP CG 1 1
16 13506 1 1 46 ASP H H -7.036 11.590 -0.432 1.00 . A A . 46 ASP H 1 1
16 13507 1 1 46 ASP HA H -6.988 13.143 2.073 1.00 . A A . 46 ASP HA 1 1
16 13508 1 1 46 ASP HB2 H -8.009 10.320 1.700 1.00 . A A . 46 ASP HB2 1 1
16 13509 1 1 46 ASP HB3 H -8.104 11.291 3.166 1.00 . A A . 46 ASP HB3 1 1
16 13510 1 1 46 ASP N N -7.019 12.372 0.159 1.00 . A A . 46 ASP N 1 1
16 13511 1 1 46 ASP O O -5.479 10.288 1.888 1.00 . A A . 46 ASP O 1 1
16 13512 1 1 46 ASP OD1 O -10.011 12.735 2.346 1.00 . A A . 46 ASP OD1 1 1
16 13513 1 1 46 ASP OD2 O -9.940 11.446 0.568 1.00 . A A . 46 ASP OD2 1 1
16 13514 1 1 47 ASP C C -3.467 10.922 4.055 1.00 . A A . 47 ASP C 1 1
16 13515 1 1 47 ASP CA C -3.353 11.804 2.816 1.00 . A A . 47 ASP CA 1 1
16 13516 1 1 47 ASP CB C -2.390 12.961 3.086 1.00 . A A . 47 ASP CB 1 1
16 13517 1 1 47 ASP CG C -2.899 13.899 4.162 1.00 . A A . 47 ASP CG 1 1
16 13518 1 1 47 ASP H H -4.834 13.278 2.475 1.00 . A A . 47 ASP H 1 1
16 13519 1 1 47 ASP HA H -2.968 11.210 2.001 1.00 . A A . 47 ASP HA 1 1
16 13520 1 1 47 ASP HB2 H -1.438 12.562 3.403 1.00 . A A . 47 ASP HB2 1 1
16 13521 1 1 47 ASP HB3 H -2.253 13.527 2.176 1.00 . A A . 47 ASP HB3 1 1
16 13522 1 1 47 ASP N N -4.660 12.315 2.419 1.00 . A A . 47 ASP N 1 1
16 13523 1 1 47 ASP O O -2.534 10.200 4.403 1.00 . A A . 47 ASP O 1 1
16 13524 1 1 47 ASP OD1 O -2.882 13.507 5.348 1.00 . A A . 47 ASP OD1 1 1
16 13525 1 1 47 ASP OD2 O -3.315 15.026 3.819 1.00 . A A . 47 ASP OD2 1 1
16 13526 1 1 48 ALA C C -5.014 8.716 5.575 1.00 . A A . 48 ALA C 1 1
16 13527 1 1 48 ALA CA C -4.855 10.193 5.917 1.00 . A A . 48 ALA CA 1 1
16 13528 1 1 48 ALA CB C -6.086 10.702 6.652 1.00 . A A . 48 ALA CB 1 1
16 13529 1 1 48 ALA H H -5.324 11.582 4.391 1.00 . A A . 48 ALA H 1 1
16 13530 1 1 48 ALA HA H -4.002 10.312 6.569 1.00 . A A . 48 ALA HA 1 1
16 13531 1 1 48 ALA HB1 H -5.860 10.806 7.703 1.00 . A A . 48 ALA HB1 1 1
16 13532 1 1 48 ALA HB2 H -6.374 11.662 6.249 1.00 . A A . 48 ALA HB2 1 1
16 13533 1 1 48 ALA HB3 H -6.896 10.000 6.525 1.00 . A A . 48 ALA HB3 1 1
16 13534 1 1 48 ALA N N -4.618 10.987 4.717 1.00 . A A . 48 ALA N 1 1
16 13535 1 1 48 ALA O O -4.429 7.850 6.227 1.00 . A A . 48 ALA O 1 1
16 13536 1 1 49 THR C C -5.416 6.790 2.759 1.00 . A A . 49 THR C 1 1
16 13537 1 1 49 THR CA C -6.047 7.060 4.121 1.00 . A A . 49 THR CA 1 1
16 13538 1 1 49 THR CB C -7.553 6.748 4.046 1.00 . A A . 49 THR CB 1 1
16 13539 1 1 49 THR CG2 C -8.166 6.701 5.438 1.00 . A A . 49 THR CG2 1 1
16 13540 1 1 49 THR H H -6.246 9.166 4.067 1.00 . A A . 49 THR H 1 1
16 13541 1 1 49 THR HA H -5.599 6.401 4.851 1.00 . A A . 49 THR HA 1 1
16 13542 1 1 49 THR HB H -7.682 5.782 3.580 1.00 . A A . 49 THR HB 1 1
16 13543 1 1 49 THR HG1 H -9.165 7.701 3.428 1.00 . A A . 49 THR HG1 1 1
16 13544 1 1 49 THR HG21 H -7.992 7.642 5.939 1.00 . A A . 49 THR HG21 1 1
16 13545 1 1 49 THR HG22 H -7.712 5.902 6.004 1.00 . A A . 49 THR HG22 1 1
16 13546 1 1 49 THR HG23 H -9.228 6.528 5.358 1.00 . A A . 49 THR HG23 1 1
16 13547 1 1 49 THR N N -5.809 8.433 4.547 1.00 . A A . 49 THR N 1 1
16 13548 1 1 49 THR O O -5.564 5.704 2.199 1.00 . A A . 49 THR O 1 1
16 13549 1 1 49 THR OG1 O -8.221 7.740 3.259 1.00 . A A . 49 THR OG1 1 1
16 13550 1 1 50 LYS C C -5.019 7.104 -0.109 1.00 . A A . 50 LYS C 1 1
16 13551 1 1 50 LYS CA C -4.054 7.656 0.936 1.00 . A A . 50 LYS CA 1 1
16 13552 1 1 50 LYS CB C -2.831 6.743 1.049 1.00 . A A . 50 LYS CB 1 1
16 13553 1 1 50 LYS CD C -1.358 8.395 2.236 1.00 . A A . 50 LYS CD 1 1
16 13554 1 1 50 LYS CE C -0.353 8.589 3.362 1.00 . A A . 50 LYS CE 1 1
16 13555 1 1 50 LYS CG C -1.983 7.011 2.280 1.00 . A A . 50 LYS CG 1 1
16 13556 1 1 50 LYS H H -4.626 8.627 2.728 1.00 . A A . 50 LYS H 1 1
16 13557 1 1 50 LYS HA H -3.732 8.639 0.628 1.00 . A A . 50 LYS HA 1 1
16 13558 1 1 50 LYS HB2 H -3.165 5.716 1.084 1.00 . A A . 50 LYS HB2 1 1
16 13559 1 1 50 LYS HB3 H -2.212 6.881 0.174 1.00 . A A . 50 LYS HB3 1 1
16 13560 1 1 50 LYS HD2 H -0.851 8.522 1.291 1.00 . A A . 50 LYS HD2 1 1
16 13561 1 1 50 LYS HD3 H -2.138 9.137 2.330 1.00 . A A . 50 LYS HD3 1 1
16 13562 1 1 50 LYS HE2 H 0.047 9.590 3.301 1.00 . A A . 50 LYS HE2 1 1
16 13563 1 1 50 LYS HE3 H -0.861 8.461 4.306 1.00 . A A . 50 LYS HE3 1 1
16 13564 1 1 50 LYS HG2 H -2.607 6.938 3.159 1.00 . A A . 50 LYS HG2 1 1
16 13565 1 1 50 LYS HG3 H -1.197 6.272 2.333 1.00 . A A . 50 LYS HG3 1 1
16 13566 1 1 50 LYS HZ1 H 1.588 7.965 3.813 1.00 . A A . 50 LYS HZ1 1 1
16 13567 1 1 50 LYS HZ2 H 1.049 7.475 2.287 1.00 . A A . 50 LYS HZ2 1 1
16 13568 1 1 50 LYS HZ3 H 0.476 6.698 3.675 1.00 . A A . 50 LYS HZ3 1 1
16 13569 1 1 50 LYS N N -4.710 7.785 2.232 1.00 . A A . 50 LYS N 1 1
16 13570 1 1 50 LYS NZ N 0.768 7.613 3.278 1.00 . A A . 50 LYS NZ 1 1
16 13571 1 1 50 LYS O O -4.680 6.189 -0.860 1.00 . A A . 50 LYS O 1 1
16 13572 1 1 51 THR C C -7.759 8.405 -1.925 1.00 . A A . 51 THR C 1 1
16 13573 1 1 51 THR CA C -7.236 7.232 -1.105 1.00 . A A . 51 THR CA 1 1
16 13574 1 1 51 THR CB C -8.419 6.548 -0.395 1.00 . A A . 51 THR CB 1 1
16 13575 1 1 51 THR CG2 C -9.225 7.559 0.408 1.00 . A A . 51 THR CG2 1 1
16 13576 1 1 51 THR H H -6.433 8.391 0.473 1.00 . A A . 51 THR H 1 1
16 13577 1 1 51 THR HA H -6.780 6.514 -1.772 1.00 . A A . 51 THR HA 1 1
16 13578 1 1 51 THR HB H -8.030 5.801 0.282 1.00 . A A . 51 THR HB 1 1
16 13579 1 1 51 THR HG1 H -9.197 4.959 -1.265 1.00 . A A . 51 THR HG1 1 1
16 13580 1 1 51 THR HG21 H -9.723 7.056 1.224 1.00 . A A . 51 THR HG21 1 1
16 13581 1 1 51 THR HG22 H -9.960 8.023 -0.232 1.00 . A A . 51 THR HG22 1 1
16 13582 1 1 51 THR HG23 H -8.562 8.314 0.803 1.00 . A A . 51 THR HG23 1 1
16 13583 1 1 51 THR N N -6.223 7.666 -0.152 1.00 . A A . 51 THR N 1 1
16 13584 1 1 51 THR O O -7.984 9.494 -1.396 1.00 . A A . 51 THR O 1 1
16 13585 1 1 51 THR OG1 O -9.267 5.912 -1.357 1.00 . A A . 51 THR OG1 1 1
16 13586 1 1 52 PHE C C -9.910 8.969 -4.475 1.00 . A A . 52 PHE C 1 1
16 13587 1 1 52 PHE CA C -8.449 9.217 -4.114 1.00 . A A . 52 PHE CA 1 1
16 13588 1 1 52 PHE CB C -7.600 9.275 -5.386 1.00 . A A . 52 PHE CB 1 1
16 13589 1 1 52 PHE CD1 C -5.257 9.074 -4.511 1.00 . A A . 52 PHE CD1 1 1
16 13590 1 1 52 PHE CD2 C -5.889 11.098 -5.602 1.00 . A A . 52 PHE CD2 1 1
16 13591 1 1 52 PHE CE1 C -3.987 9.578 -4.303 1.00 . A A . 52 PHE CE1 1 1
16 13592 1 1 52 PHE CE2 C -4.621 11.607 -5.398 1.00 . A A . 52 PHE CE2 1 1
16 13593 1 1 52 PHE CG C -6.221 9.827 -5.162 1.00 . A A . 52 PHE CG 1 1
16 13594 1 1 52 PHE CZ C -3.669 10.847 -4.746 1.00 . A A . 52 PHE CZ 1 1
16 13595 1 1 52 PHE H H -7.751 7.289 -3.584 1.00 . A A . 52 PHE H 1 1
16 13596 1 1 52 PHE HA H -8.373 10.161 -3.597 1.00 . A A . 52 PHE HA 1 1
16 13597 1 1 52 PHE HB2 H -7.497 8.279 -5.788 1.00 . A A . 52 PHE HB2 1 1
16 13598 1 1 52 PHE HB3 H -8.096 9.902 -6.112 1.00 . A A . 52 PHE HB3 1 1
16 13599 1 1 52 PHE HD1 H -5.506 8.081 -4.163 1.00 . A A . 52 PHE HD1 1 1
16 13600 1 1 52 PHE HD2 H -6.632 11.694 -6.111 1.00 . A A . 52 PHE HD2 1 1
16 13601 1 1 52 PHE HE1 H -3.246 8.981 -3.793 1.00 . A A . 52 PHE HE1 1 1
16 13602 1 1 52 PHE HE2 H -4.374 12.599 -5.745 1.00 . A A . 52 PHE HE2 1 1
16 13603 1 1 52 PHE HZ H -2.677 11.242 -4.586 1.00 . A A . 52 PHE HZ 1 1
16 13604 1 1 52 PHE N N -7.950 8.178 -3.220 1.00 . A A . 52 PHE N 1 1
16 13605 1 1 52 PHE O O -10.389 7.834 -4.435 1.00 . A A . 52 PHE O 1 1
16 13606 1 1 53 THR C C -12.384 10.953 -6.273 1.00 . A A . 53 THR C 1 1
16 13607 1 1 53 THR CA C -12.024 9.939 -5.194 1.00 . A A . 53 THR CA 1 1
16 13608 1 1 53 THR CB C -12.939 10.157 -3.974 1.00 . A A . 53 THR CB 1 1
16 13609 1 1 53 THR CG2 C -14.357 9.694 -4.272 1.00 . A A . 53 THR CG2 1 1
16 13610 1 1 53 THR H H -10.180 10.915 -4.840 1.00 . A A . 53 THR H 1 1
16 13611 1 1 53 THR HA H -12.199 8.943 -5.576 1.00 . A A . 53 THR HA 1 1
16 13612 1 1 53 THR HB H -12.961 11.213 -3.744 1.00 . A A . 53 THR HB 1 1
16 13613 1 1 53 THR HG1 H -11.551 9.773 -2.627 1.00 . A A . 53 THR HG1 1 1
16 13614 1 1 53 THR HG21 H -14.820 10.378 -4.968 1.00 . A A . 53 THR HG21 1 1
16 13615 1 1 53 THR HG22 H -14.928 9.672 -3.356 1.00 . A A . 53 THR HG22 1 1
16 13616 1 1 53 THR HG23 H -14.329 8.705 -4.703 1.00 . A A . 53 THR HG23 1 1
16 13617 1 1 53 THR N N -10.617 10.039 -4.827 1.00 . A A . 53 THR N 1 1
16 13618 1 1 53 THR O O -11.737 11.992 -6.403 1.00 . A A . 53 THR O 1 1
16 13619 1 1 53 THR OG1 O -12.426 9.443 -2.843 1.00 . A A . 53 THR OG1 1 1
16 13620 1 1 54 VAL C C -15.391 11.609 -8.161 1.00 . A A . 54 VAL C 1 1
16 13621 1 1 54 VAL CA C -13.869 11.532 -8.112 1.00 . A A . 54 VAL CA 1 1
16 13622 1 1 54 VAL CB C -13.346 11.068 -9.484 1.00 . A A . 54 VAL CB 1 1
16 13623 1 1 54 VAL CG1 C -13.895 9.692 -9.828 1.00 . A A . 54 VAL CG1 1 1
16 13624 1 1 54 VAL CG2 C -13.706 12.080 -10.562 1.00 . A A . 54 VAL CG2 1 1
16 13625 1 1 54 VAL H H -13.898 9.803 -6.892 1.00 . A A . 54 VAL H 1 1
16 13626 1 1 54 VAL HA H -13.475 12.519 -7.915 1.00 . A A . 54 VAL HA 1 1
16 13627 1 1 54 VAL HB H -12.269 10.998 -9.431 1.00 . A A . 54 VAL HB 1 1
16 13628 1 1 54 VAL HG11 H -13.990 9.107 -8.925 1.00 . A A . 54 VAL HG11 1 1
16 13629 1 1 54 VAL HG12 H -14.864 9.797 -10.294 1.00 . A A . 54 VAL HG12 1 1
16 13630 1 1 54 VAL HG13 H -13.220 9.195 -10.509 1.00 . A A . 54 VAL HG13 1 1
16 13631 1 1 54 VAL HG21 H -12.866 12.210 -11.227 1.00 . A A . 54 VAL HG21 1 1
16 13632 1 1 54 VAL HG22 H -14.557 11.721 -11.123 1.00 . A A . 54 VAL HG22 1 1
16 13633 1 1 54 VAL HG23 H -13.952 13.025 -10.101 1.00 . A A . 54 VAL HG23 1 1
16 13634 1 1 54 VAL N N -13.422 10.646 -7.045 1.00 . A A . 54 VAL N 1 1
16 13635 1 1 54 VAL O O -16.076 10.586 -8.164 1.00 . A A . 54 VAL O 1 1
16 13636 1 1 55 THR C C -17.786 13.600 -9.599 1.00 . A A . 55 THR C 1 1
16 13637 1 1 55 THR CA C -17.357 13.041 -8.247 1.00 . A A . 55 THR CA 1 1
16 13638 1 1 55 THR CB C -17.821 14.002 -7.136 1.00 . A A . 55 THR CB 1 1
16 13639 1 1 55 THR CG2 C -17.437 13.469 -5.764 1.00 . A A . 55 THR CG2 1 1
16 13640 1 1 55 THR H H -15.318 13.606 -8.194 1.00 . A A . 55 THR H 1 1
16 13641 1 1 55 THR HA H -17.840 12.087 -8.093 1.00 . A A . 55 THR HA 1 1
16 13642 1 1 55 THR HB H -18.898 14.090 -7.184 1.00 . A A . 55 THR HB 1 1
16 13643 1 1 55 THR HG1 H -17.621 15.704 -8.112 1.00 . A A . 55 THR HG1 1 1
16 13644 1 1 55 THR HG21 H -17.930 14.053 -5.000 1.00 . A A . 55 THR HG21 1 1
16 13645 1 1 55 THR HG22 H -16.367 13.540 -5.638 1.00 . A A . 55 THR HG22 1 1
16 13646 1 1 55 THR HG23 H -17.742 12.437 -5.681 1.00 . A A . 55 THR HG23 1 1
16 13647 1 1 55 THR N N -15.916 12.830 -8.199 1.00 . A A . 55 THR N 1 1
16 13648 1 1 55 THR O O -17.334 14.667 -10.011 1.00 . A A . 55 THR O 1 1
16 13649 1 1 55 THR OG1 O -17.238 15.295 -7.332 1.00 . A A . 55 THR OG1 1 1
16 13650 1 1 56 GLU C C -20.606 13.753 -11.504 1.00 . A A . 56 GLU C 1 1
16 13651 1 1 56 GLU CA C -19.152 13.297 -11.590 1.00 . A A . 56 GLU CA 1 1
16 13652 1 1 56 GLU CB C -19.023 12.157 -12.603 1.00 . A A . 56 GLU CB 1 1
16 13653 1 1 56 GLU CD C -17.566 10.328 -13.560 1.00 . A A . 56 GLU CD 1 1
16 13654 1 1 56 GLU CG C -17.738 11.358 -12.460 1.00 . A A . 56 GLU CG 1 1
16 13655 1 1 56 GLU H H -18.986 12.029 -9.903 1.00 . A A . 56 GLU H 1 1
16 13656 1 1 56 GLU HA H -18.546 14.127 -11.917 1.00 . A A . 56 GLU HA 1 1
16 13657 1 1 56 GLU HB2 H -19.858 11.484 -12.479 1.00 . A A . 56 GLU HB2 1 1
16 13658 1 1 56 GLU HB3 H -19.053 12.573 -13.600 1.00 . A A . 56 GLU HB3 1 1
16 13659 1 1 56 GLU HG2 H -16.901 12.038 -12.491 1.00 . A A . 56 GLU HG2 1 1
16 13660 1 1 56 GLU HG3 H -17.752 10.848 -11.508 1.00 . A A . 56 GLU HG3 1 1
16 13661 1 1 56 GLU N N -18.662 12.872 -10.284 1.00 . A A . 56 GLU N 1 1
16 13662 1 1 56 GLU O O -20.987 14.759 -12.100 1.00 . A A . 56 GLU O 1 1
16 13663 1 1 56 GLU OE1 O -17.241 10.726 -14.698 1.00 . A A . 56 GLU OE1 1 1
16 13664 1 1 56 GLU OE2 O -17.757 9.126 -13.283 1.00 . A A . 56 GLU OE2 1 1
17 13665 1 1 1 MET C C 1.221 1.575 -2.434 1.00 . A A . 1 MET C 1 1
17 13666 1 1 1 MET CA C 2.300 1.548 -1.356 1.00 . A A . 1 MET CA 1 1
17 13667 1 1 1 MET CB C 3.366 0.510 -1.711 1.00 . A A . 1 MET CB 1 1
17 13668 1 1 1 MET CE C 5.189 -1.530 -3.060 1.00 . A A . 1 MET CE 1 1
17 13669 1 1 1 MET CG C 2.846 -0.919 -1.712 1.00 . A A . 1 MET CG 1 1
17 13670 1 1 1 MET HA H 2.763 2.522 -1.303 1.00 . A A . 1 MET HA 1 1
17 13671 1 1 1 MET HB2 H 3.753 0.730 -2.695 1.00 . A A . 1 MET HB2 1 1
17 13672 1 1 1 MET HB3 H 4.170 0.576 -0.993 1.00 . A A . 1 MET HB3 1 1
17 13673 1 1 1 MET HE1 H 5.489 -2.356 -3.688 1.00 . A A . 1 MET HE1 1 1
17 13674 1 1 1 MET HE2 H 4.624 -0.820 -3.645 1.00 . A A . 1 MET HE2 1 1
17 13675 1 1 1 MET HE3 H 6.067 -1.048 -2.655 1.00 . A A . 1 MET HE3 1 1
17 13676 1 1 1 MET HG2 H 2.242 -1.069 -0.829 1.00 . A A . 1 MET HG2 1 1
17 13677 1 1 1 MET HG3 H 2.237 -1.064 -2.591 1.00 . A A . 1 MET HG3 1 1
17 13678 1 1 1 MET N N 1.723 1.255 -0.050 1.00 . A A . 1 MET N 1 1
17 13679 1 1 1 MET O O 1.229 2.440 -3.310 1.00 . A A . 1 MET O 1 1
17 13680 1 1 1 MET SD S 4.172 -2.141 -1.718 1.00 . A A . 1 MET SD 1 1
17 13681 1 1 2 GLN C C -2.083 1.096 -2.756 1.00 . A A . 2 GLN C 1 1
17 13682 1 1 2 GLN CA C -0.787 0.538 -3.335 1.00 . A A . 2 GLN CA 1 1
17 13683 1 1 2 GLN CB C -0.994 -0.913 -3.774 1.00 . A A . 2 GLN CB 1 1
17 13684 1 1 2 GLN CD C -2.794 -2.460 -2.909 1.00 . A A . 2 GLN CD 1 1
17 13685 1 1 2 GLN CG C -1.440 -1.831 -2.647 1.00 . A A . 2 GLN CG 1 1
17 13686 1 1 2 GLN H H 0.344 -0.037 -1.641 1.00 . A A . 2 GLN H 1 1
17 13687 1 1 2 GLN HA H -0.508 1.128 -4.195 1.00 . A A . 2 GLN HA 1 1
17 13688 1 1 2 GLN HB2 H -1.745 -0.938 -4.549 1.00 . A A . 2 GLN HB2 1 1
17 13689 1 1 2 GLN HB3 H -0.064 -1.292 -4.171 1.00 . A A . 2 GLN HB3 1 1
17 13690 1 1 2 GLN HE21 H -3.698 -0.729 -2.539 1.00 . A A . 2 GLN HE21 1 1
17 13691 1 1 2 GLN HE22 H -4.738 -2.045 -2.951 1.00 . A A . 2 GLN HE22 1 1
17 13692 1 1 2 GLN HG2 H -0.711 -2.619 -2.532 1.00 . A A . 2 GLN HG2 1 1
17 13693 1 1 2 GLN HG3 H -1.496 -1.258 -1.734 1.00 . A A . 2 GLN HG3 1 1
17 13694 1 1 2 GLN N N 0.296 0.623 -2.363 1.00 . A A . 2 GLN N 1 1
17 13695 1 1 2 GLN NE2 N -3.851 -1.665 -2.786 1.00 . A A . 2 GLN NE2 1 1
17 13696 1 1 2 GLN O O -2.422 0.835 -1.601 1.00 . A A . 2 GLN O 1 1
17 13697 1 1 2 GLN OE1 O -2.890 -3.649 -3.218 1.00 . A A . 2 GLN OE1 1 1
17 13698 1 1 3 TYR C C -5.179 2.158 -4.123 1.00 . A A . 3 TYR C 1 1
17 13699 1 1 3 TYR CA C -4.060 2.463 -3.131 1.00 . A A . 3 TYR CA 1 1
17 13700 1 1 3 TYR CB C -3.902 3.977 -2.974 1.00 . A A . 3 TYR CB 1 1
17 13701 1 1 3 TYR CD1 C -4.584 4.959 -5.198 1.00 . A A . 3 TYR CD1 1 1
17 13702 1 1 3 TYR CD2 C -2.290 5.096 -4.563 1.00 . A A . 3 TYR CD2 1 1
17 13703 1 1 3 TYR CE1 C -4.299 5.610 -6.383 1.00 . A A . 3 TYR CE1 1 1
17 13704 1 1 3 TYR CE2 C -1.997 5.749 -5.744 1.00 . A A . 3 TYR CE2 1 1
17 13705 1 1 3 TYR CG C -3.586 4.691 -4.268 1.00 . A A . 3 TYR CG 1 1
17 13706 1 1 3 TYR CZ C -3.005 6.004 -6.651 1.00 . A A . 3 TYR CZ 1 1
17 13707 1 1 3 TYR H H -2.481 2.038 -4.474 1.00 . A A . 3 TYR H 1 1
17 13708 1 1 3 TYR HA H -4.318 2.037 -2.173 1.00 . A A . 3 TYR HA 1 1
17 13709 1 1 3 TYR HB2 H -4.820 4.389 -2.584 1.00 . A A . 3 TYR HB2 1 1
17 13710 1 1 3 TYR HB3 H -3.100 4.177 -2.279 1.00 . A A . 3 TYR HB3 1 1
17 13711 1 1 3 TYR HD1 H -5.597 4.649 -4.985 1.00 . A A . 3 TYR HD1 1 1
17 13712 1 1 3 TYR HD2 H -1.503 4.895 -3.850 1.00 . A A . 3 TYR HD2 1 1
17 13713 1 1 3 TYR HE1 H -5.088 5.810 -7.093 1.00 . A A . 3 TYR HE1 1 1
17 13714 1 1 3 TYR HE2 H -0.984 6.058 -5.955 1.00 . A A . 3 TYR HE2 1 1
17 13715 1 1 3 TYR HH H -1.937 7.201 -7.711 1.00 . A A . 3 TYR HH 1 1
17 13716 1 1 3 TYR N N -2.803 1.866 -3.564 1.00 . A A . 3 TYR N 1 1
17 13717 1 1 3 TYR O O -4.925 1.777 -5.266 1.00 . A A . 3 TYR O 1 1
17 13718 1 1 3 TYR OH O -2.717 6.653 -7.830 1.00 . A A . 3 TYR OH 1 1
17 13719 1 1 4 LYS C C -8.350 3.363 -4.792 1.00 . A A . 4 LYS C 1 1
17 13720 1 1 4 LYS CA C -7.579 2.074 -4.523 1.00 . A A . 4 LYS CA 1 1
17 13721 1 1 4 LYS CB C -8.499 1.044 -3.865 1.00 . A A . 4 LYS CB 1 1
17 13722 1 1 4 LYS CD C -10.713 -0.143 -3.876 1.00 . A A . 4 LYS CD 1 1
17 13723 1 1 4 LYS CE C -11.052 0.233 -2.441 1.00 . A A . 4 LYS CE 1 1
17 13724 1 1 4 LYS CG C -9.854 0.919 -4.541 1.00 . A A . 4 LYS CG 1 1
17 13725 1 1 4 LYS H H -6.557 2.635 -2.756 1.00 . A A . 4 LYS H 1 1
17 13726 1 1 4 LYS HA H -7.224 1.679 -5.463 1.00 . A A . 4 LYS HA 1 1
17 13727 1 1 4 LYS HB2 H -8.016 0.079 -3.891 1.00 . A A . 4 LYS HB2 1 1
17 13728 1 1 4 LYS HB3 H -8.660 1.329 -2.835 1.00 . A A . 4 LYS HB3 1 1
17 13729 1 1 4 LYS HD2 H -11.632 -0.252 -4.433 1.00 . A A . 4 LYS HD2 1 1
17 13730 1 1 4 LYS HD3 H -10.176 -1.081 -3.876 1.00 . A A . 4 LYS HD3 1 1
17 13731 1 1 4 LYS HE2 H -10.176 0.087 -1.828 1.00 . A A . 4 LYS HE2 1 1
17 13732 1 1 4 LYS HE3 H -11.340 1.274 -2.414 1.00 . A A . 4 LYS HE3 1 1
17 13733 1 1 4 LYS HG2 H -10.364 1.869 -4.484 1.00 . A A . 4 LYS HG2 1 1
17 13734 1 1 4 LYS HG3 H -9.705 0.651 -5.578 1.00 . A A . 4 LYS HG3 1 1
17 13735 1 1 4 LYS HZ1 H -12.948 -0.630 -2.584 1.00 . A A . 4 LYS HZ1 1 1
17 13736 1 1 4 LYS HZ2 H -12.518 -0.180 -1.012 1.00 . A A . 4 LYS HZ2 1 1
17 13737 1 1 4 LYS HZ3 H -11.836 -1.561 -1.713 1.00 . A A . 4 LYS HZ3 1 1
17 13738 1 1 4 LYS N N -6.419 2.329 -3.677 1.00 . A A . 4 LYS N 1 1
17 13739 1 1 4 LYS NZ N -12.166 -0.593 -1.899 1.00 . A A . 4 LYS NZ 1 1
17 13740 1 1 4 LYS O O -8.578 4.162 -3.883 1.00 . A A . 4 LYS O 1 1
17 13741 1 1 5 LEU C C -10.995 4.462 -6.472 1.00 . A A . 5 LEU C 1 1
17 13742 1 1 5 LEU CA C -9.497 4.748 -6.432 1.00 . A A . 5 LEU CA 1 1
17 13743 1 1 5 LEU CB C -9.025 5.248 -7.798 1.00 . A A . 5 LEU CB 1 1
17 13744 1 1 5 LEU CD1 C -7.520 7.173 -8.360 1.00 . A A . 5 LEU CD1 1 1
17 13745 1 1 5 LEU CD2 C -9.940 7.255 -8.991 1.00 . A A . 5 LEU CD2 1 1
17 13746 1 1 5 LEU CG C -8.931 6.765 -7.962 1.00 . A A . 5 LEU CG 1 1
17 13747 1 1 5 LEU H H -8.537 2.885 -6.724 1.00 . A A . 5 LEU H 1 1
17 13748 1 1 5 LEU HA H -9.309 5.513 -5.693 1.00 . A A . 5 LEU HA 1 1
17 13749 1 1 5 LEU HB2 H -8.045 4.835 -7.981 1.00 . A A . 5 LEU HB2 1 1
17 13750 1 1 5 LEU HB3 H -9.715 4.876 -8.542 1.00 . A A . 5 LEU HB3 1 1
17 13751 1 1 5 LEU HD11 H -7.272 8.113 -7.893 1.00 . A A . 5 LEU HD11 1 1
17 13752 1 1 5 LEU HD12 H -7.466 7.279 -9.434 1.00 . A A . 5 LEU HD12 1 1
17 13753 1 1 5 LEU HD13 H -6.822 6.414 -8.038 1.00 . A A . 5 LEU HD13 1 1
17 13754 1 1 5 LEU HD21 H -9.825 6.689 -9.904 1.00 . A A . 5 LEU HD21 1 1
17 13755 1 1 5 LEU HD22 H -9.768 8.302 -9.193 1.00 . A A . 5 LEU HD22 1 1
17 13756 1 1 5 LEU HD23 H -10.940 7.120 -8.606 1.00 . A A . 5 LEU HD23 1 1
17 13757 1 1 5 LEU HG H -9.159 7.238 -7.017 1.00 . A A . 5 LEU HG 1 1
17 13758 1 1 5 LEU N N -8.749 3.557 -6.044 1.00 . A A . 5 LEU N 1 1
17 13759 1 1 5 LEU O O -11.429 3.453 -7.029 1.00 . A A . 5 LEU O 1 1
17 13760 1 1 6 ILE C C -13.903 6.160 -6.825 1.00 . A A . 6 ILE C 1 1
17 13761 1 1 6 ILE CA C -13.228 5.201 -5.851 1.00 . A A . 6 ILE CA 1 1
17 13762 1 1 6 ILE CB C -13.792 5.441 -4.438 1.00 . A A . 6 ILE CB 1 1
17 13763 1 1 6 ILE CD1 C -12.105 5.089 -2.565 1.00 . A A . 6 ILE CD1 1 1
17 13764 1 1 6 ILE CG1 C -13.165 4.462 -3.443 1.00 . A A . 6 ILE CG1 1 1
17 13765 1 1 6 ILE CG2 C -15.307 5.304 -4.442 1.00 . A A . 6 ILE CG2 1 1
17 13766 1 1 6 ILE H H -11.373 6.140 -5.454 1.00 . A A . 6 ILE H 1 1
17 13767 1 1 6 ILE HA H -13.460 4.187 -6.142 1.00 . A A . 6 ILE HA 1 1
17 13768 1 1 6 ILE HB H -13.546 6.450 -4.143 1.00 . A A . 6 ILE HB 1 1
17 13769 1 1 6 ILE HD11 H -11.301 4.384 -2.411 1.00 . A A . 6 ILE HD11 1 1
17 13770 1 1 6 ILE HD12 H -11.720 5.977 -3.043 1.00 . A A . 6 ILE HD12 1 1
17 13771 1 1 6 ILE HD13 H -12.537 5.353 -1.611 1.00 . A A . 6 ILE HD13 1 1
17 13772 1 1 6 ILE HG12 H -13.937 4.069 -2.800 1.00 . A A . 6 ILE HG12 1 1
17 13773 1 1 6 ILE HG13 H -12.708 3.649 -3.988 1.00 . A A . 6 ILE HG13 1 1
17 13774 1 1 6 ILE HG21 H -15.756 6.274 -4.593 1.00 . A A . 6 ILE HG21 1 1
17 13775 1 1 6 ILE HG22 H -15.606 4.642 -5.242 1.00 . A A . 6 ILE HG22 1 1
17 13776 1 1 6 ILE HG23 H -15.634 4.898 -3.497 1.00 . A A . 6 ILE HG23 1 1
17 13777 1 1 6 ILE N N -11.779 5.356 -5.880 1.00 . A A . 6 ILE N 1 1
17 13778 1 1 6 ILE O O -13.647 7.365 -6.806 1.00 . A A . 6 ILE O 1 1
17 13779 1 1 7 LEU C C -16.897 6.742 -8.176 1.00 . A A . 7 LEU C 1 1
17 13780 1 1 7 LEU CA C -15.484 6.427 -8.657 1.00 . A A . 7 LEU CA 1 1
17 13781 1 1 7 LEU CB C -15.541 5.701 -10.002 1.00 . A A . 7 LEU CB 1 1
17 13782 1 1 7 LEU CD1 C -14.465 7.265 -11.638 1.00 . A A . 7 LEU CD1 1 1
17 13783 1 1 7 LEU CD2 C -13.043 5.833 -10.161 1.00 . A A . 7 LEU CD2 1 1
17 13784 1 1 7 LEU CG C -14.350 5.922 -10.935 1.00 . A A . 7 LEU CG 1 1
17 13785 1 1 7 LEU H H -14.930 4.654 -7.644 1.00 . A A . 7 LEU H 1 1
17 13786 1 1 7 LEU HA H -14.944 7.354 -8.780 1.00 . A A . 7 LEU HA 1 1
17 13787 1 1 7 LEU HB2 H -15.613 4.642 -9.803 1.00 . A A . 7 LEU HB2 1 1
17 13788 1 1 7 LEU HB3 H -16.432 6.030 -10.517 1.00 . A A . 7 LEU HB3 1 1
17 13789 1 1 7 LEU HD11 H -14.675 7.106 -12.685 1.00 . A A . 7 LEU HD11 1 1
17 13790 1 1 7 LEU HD12 H -13.536 7.806 -11.535 1.00 . A A . 7 LEU HD12 1 1
17 13791 1 1 7 LEU HD13 H -15.266 7.837 -11.193 1.00 . A A . 7 LEU HD13 1 1
17 13792 1 1 7 LEU HD21 H -12.980 4.873 -9.671 1.00 . A A . 7 LEU HD21 1 1
17 13793 1 1 7 LEU HD22 H -13.009 6.618 -9.420 1.00 . A A . 7 LEU HD22 1 1
17 13794 1 1 7 LEU HD23 H -12.213 5.945 -10.843 1.00 . A A . 7 LEU HD23 1 1
17 13795 1 1 7 LEU HG H -14.345 5.149 -11.691 1.00 . A A . 7 LEU HG 1 1
17 13796 1 1 7 LEU N N -14.768 5.619 -7.676 1.00 . A A . 7 LEU N 1 1
17 13797 1 1 7 LEU O O -17.706 5.840 -7.962 1.00 . A A . 7 LEU O 1 1
17 13798 1 1 8 ASN C C -19.243 9.207 -8.664 1.00 . A A . 8 ASN C 1 1
17 13799 1 1 8 ASN CA C -18.504 8.463 -7.556 1.00 . A A . 8 ASN CA 1 1
17 13800 1 1 8 ASN CB C -18.371 9.360 -6.324 1.00 . A A . 8 ASN CB 1 1
17 13801 1 1 8 ASN CG C -19.591 9.292 -5.425 1.00 . A A . 8 ASN CG 1 1
17 13802 1 1 8 ASN H H -16.500 8.702 -8.196 1.00 . A A . 8 ASN H 1 1
17 13803 1 1 8 ASN HA H -19.069 7.582 -7.290 1.00 . A A . 8 ASN HA 1 1
17 13804 1 1 8 ASN HB2 H -17.509 9.050 -5.751 1.00 . A A . 8 ASN HB2 1 1
17 13805 1 1 8 ASN HB3 H -18.238 10.382 -6.642 1.00 . A A . 8 ASN HB3 1 1
17 13806 1 1 8 ASN HD21 H -20.740 9.987 -6.891 1.00 . A A . 8 ASN HD21 1 1
17 13807 1 1 8 ASN HD22 H -21.546 9.648 -5.401 1.00 . A A . 8 ASN HD22 1 1
17 13808 1 1 8 ASN N N -17.187 8.028 -8.010 1.00 . A A . 8 ASN N 1 1
17 13809 1 1 8 ASN ND2 N -20.742 9.681 -5.960 1.00 . A A . 8 ASN ND2 1 1
17 13810 1 1 8 ASN O O -19.500 10.405 -8.556 1.00 . A A . 8 ASN O 1 1
17 13811 1 1 8 ASN OD1 O -19.499 8.893 -4.264 1.00 . A A . 8 ASN OD1 1 1
17 13812 1 1 9 GLY C C -21.769 9.261 -10.566 1.00 . A A . 9 GLY C 1 1
17 13813 1 1 9 GLY CA C -20.288 9.096 -10.841 1.00 . A A . 9 GLY CA 1 1
17 13814 1 1 9 GLY H H -19.350 7.536 -9.761 1.00 . A A . 9 GLY H 1 1
17 13815 1 1 9 GLY HA2 H -19.858 10.067 -11.038 1.00 . A A . 9 GLY HA2 1 1
17 13816 1 1 9 GLY HA3 H -20.163 8.474 -11.716 1.00 . A A . 9 GLY HA3 1 1
17 13817 1 1 9 GLY N N -19.581 8.488 -9.729 1.00 . A A . 9 GLY N 1 1
17 13818 1 1 9 GLY O O -22.305 8.669 -9.629 1.00 . A A . 9 GLY O 1 1
17 13819 1 1 10 LYS C C -24.680 9.189 -11.857 1.00 . A A . 10 LYS C 1 1
17 13820 1 1 10 LYS CA C -23.864 10.313 -11.226 1.00 . A A . 10 LYS CA 1 1
17 13821 1 1 10 LYS CB C -24.247 11.653 -11.857 1.00 . A A . 10 LYS CB 1 1
17 13822 1 1 10 LYS CD C -23.417 13.118 -9.993 1.00 . A A . 10 LYS CD 1 1
17 13823 1 1 10 LYS CE C -22.166 12.685 -9.244 1.00 . A A . 10 LYS CE 1 1
17 13824 1 1 10 LYS CG C -23.320 12.793 -11.474 1.00 . A A . 10 LYS CG 1 1
17 13825 1 1 10 LYS H H -21.953 10.514 -12.114 1.00 . A A . 10 LYS H 1 1
17 13826 1 1 10 LYS HA H -24.079 10.348 -10.168 1.00 . A A . 10 LYS HA 1 1
17 13827 1 1 10 LYS HB2 H -24.231 11.549 -12.932 1.00 . A A . 10 LYS HB2 1 1
17 13828 1 1 10 LYS HB3 H -25.249 11.911 -11.544 1.00 . A A . 10 LYS HB3 1 1
17 13829 1 1 10 LYS HD2 H -23.543 14.184 -9.874 1.00 . A A . 10 LYS HD2 1 1
17 13830 1 1 10 LYS HD3 H -24.272 12.604 -9.576 1.00 . A A . 10 LYS HD3 1 1
17 13831 1 1 10 LYS HE2 H -21.670 11.913 -9.814 1.00 . A A . 10 LYS HE2 1 1
17 13832 1 1 10 LYS HE3 H -21.509 13.537 -9.145 1.00 . A A . 10 LYS HE3 1 1
17 13833 1 1 10 LYS HG2 H -22.303 12.511 -11.704 1.00 . A A . 10 LYS HG2 1 1
17 13834 1 1 10 LYS HG3 H -23.590 13.671 -12.044 1.00 . A A . 10 LYS HG3 1 1
17 13835 1 1 10 LYS HZ1 H -23.430 11.724 -7.888 1.00 . A A . 10 LYS HZ1 1 1
17 13836 1 1 10 LYS HZ2 H -22.471 12.930 -7.193 1.00 . A A . 10 LYS HZ2 1 1
17 13837 1 1 10 LYS HZ3 H -21.785 11.441 -7.610 1.00 . A A . 10 LYS HZ3 1 1
17 13838 1 1 10 LYS N N -22.435 10.070 -11.384 1.00 . A A . 10 LYS N 1 1
17 13839 1 1 10 LYS NZ N -22.485 12.158 -7.889 1.00 . A A . 10 LYS NZ 1 1
17 13840 1 1 10 LYS O O -25.673 8.734 -11.288 1.00 . A A . 10 LYS O 1 1
17 13841 1 1 11 THR C C -24.045 6.453 -13.905 1.00 . A A . 11 THR C 1 1
17 13842 1 1 11 THR CA C -24.944 7.673 -13.742 1.00 . A A . 11 THR CA 1 1
17 13843 1 1 11 THR CB C -25.421 8.134 -15.132 1.00 . A A . 11 THR CB 1 1
17 13844 1 1 11 THR CG2 C -24.237 8.434 -16.039 1.00 . A A . 11 THR CG2 1 1
17 13845 1 1 11 THR H H -23.457 9.148 -13.437 1.00 . A A . 11 THR H 1 1
17 13846 1 1 11 THR HA H -25.812 7.395 -13.161 1.00 . A A . 11 THR HA 1 1
17 13847 1 1 11 THR HB H -26.004 9.037 -15.015 1.00 . A A . 11 THR HB 1 1
17 13848 1 1 11 THR HG1 H -27.036 7.526 -16.087 1.00 . A A . 11 THR HG1 1 1
17 13849 1 1 11 THR HG21 H -24.595 8.807 -16.987 1.00 . A A . 11 THR HG21 1 1
17 13850 1 1 11 THR HG22 H -23.668 7.530 -16.198 1.00 . A A . 11 THR HG22 1 1
17 13851 1 1 11 THR HG23 H -23.608 9.178 -15.574 1.00 . A A . 11 THR HG23 1 1
17 13852 1 1 11 THR N N -24.254 8.744 -13.035 1.00 . A A . 11 THR N 1 1
17 13853 1 1 11 THR O O -24.351 5.542 -14.675 1.00 . A A . 11 THR O 1 1
17 13854 1 1 11 THR OG1 O -26.241 7.124 -15.729 1.00 . A A . 11 THR OG1 1 1
17 13855 1 1 12 LEU C C -21.149 5.260 -11.968 1.00 . A A . 12 LEU C 1 1
17 13856 1 1 12 LEU CA C -21.991 5.330 -13.238 1.00 . A A . 12 LEU CA 1 1
17 13857 1 1 12 LEU CB C -21.082 5.476 -14.459 1.00 . A A . 12 LEU CB 1 1
17 13858 1 1 12 LEU CD1 C -18.819 6.374 -15.055 1.00 . A A . 12 LEU CD1 1 1
17 13859 1 1 12 LEU CD2 C -20.839 7.828 -15.292 1.00 . A A . 12 LEU CD2 1 1
17 13860 1 1 12 LEU CG C -20.187 6.715 -14.485 1.00 . A A . 12 LEU CG 1 1
17 13861 1 1 12 LEU H H -22.745 7.195 -12.580 1.00 . A A . 12 LEU H 1 1
17 13862 1 1 12 LEU HA H -22.560 4.417 -13.329 1.00 . A A . 12 LEU HA 1 1
17 13863 1 1 12 LEU HB2 H -20.444 4.607 -14.503 1.00 . A A . 12 LEU HB2 1 1
17 13864 1 1 12 LEU HB3 H -21.712 5.503 -15.337 1.00 . A A . 12 LEU HB3 1 1
17 13865 1 1 12 LEU HD11 H -18.229 7.274 -15.139 1.00 . A A . 12 LEU HD11 1 1
17 13866 1 1 12 LEU HD12 H -18.936 5.927 -16.031 1.00 . A A . 12 LEU HD12 1 1
17 13867 1 1 12 LEU HD13 H -18.320 5.675 -14.398 1.00 . A A . 12 LEU HD13 1 1
17 13868 1 1 12 LEU HD21 H -20.110 8.598 -15.498 1.00 . A A . 12 LEU HD21 1 1
17 13869 1 1 12 LEU HD22 H -21.658 8.250 -14.726 1.00 . A A . 12 LEU HD22 1 1
17 13870 1 1 12 LEU HD23 H -21.213 7.427 -16.222 1.00 . A A . 12 LEU HD23 1 1
17 13871 1 1 12 LEU HG H -20.047 7.072 -13.474 1.00 . A A . 12 LEU HG 1 1
17 13872 1 1 12 LEU N N -22.935 6.440 -13.175 1.00 . A A . 12 LEU N 1 1
17 13873 1 1 12 LEU O O -20.756 6.286 -11.412 1.00 . A A . 12 LEU O 1 1
17 13874 1 1 13 LYS C C -19.119 2.659 -10.489 1.00 . A A . 13 LYS C 1 1
17 13875 1 1 13 LYS CA C -20.073 3.835 -10.313 1.00 . A A . 13 LYS CA 1 1
17 13876 1 1 13 LYS CB C -20.983 3.591 -9.107 1.00 . A A . 13 LYS CB 1 1
17 13877 1 1 13 LYS CD C -21.023 5.909 -8.138 1.00 . A A . 13 LYS CD 1 1
17 13878 1 1 13 LYS CE C -21.494 6.250 -6.733 1.00 . A A . 13 LYS CE 1 1
17 13879 1 1 13 LYS CG C -21.848 4.786 -8.745 1.00 . A A . 13 LYS CG 1 1
17 13880 1 1 13 LYS H H -21.213 3.262 -12.002 1.00 . A A . 13 LYS H 1 1
17 13881 1 1 13 LYS HA H -19.494 4.730 -10.141 1.00 . A A . 13 LYS HA 1 1
17 13882 1 1 13 LYS HB2 H -21.632 2.756 -9.324 1.00 . A A . 13 LYS HB2 1 1
17 13883 1 1 13 LYS HB3 H -20.369 3.346 -8.252 1.00 . A A . 13 LYS HB3 1 1
17 13884 1 1 13 LYS HD2 H -19.989 5.600 -8.093 1.00 . A A . 13 LYS HD2 1 1
17 13885 1 1 13 LYS HD3 H -21.111 6.787 -8.762 1.00 . A A . 13 LYS HD3 1 1
17 13886 1 1 13 LYS HE2 H -21.302 5.406 -6.088 1.00 . A A . 13 LYS HE2 1 1
17 13887 1 1 13 LYS HE3 H -20.940 7.107 -6.380 1.00 . A A . 13 LYS HE3 1 1
17 13888 1 1 13 LYS HG2 H -22.331 5.153 -9.639 1.00 . A A . 13 LYS HG2 1 1
17 13889 1 1 13 LYS HG3 H -22.596 4.475 -8.031 1.00 . A A . 13 LYS HG3 1 1
17 13890 1 1 13 LYS HZ1 H -23.112 7.442 -6.162 1.00 . A A . 13 LYS HZ1 1 1
17 13891 1 1 13 LYS HZ2 H -23.472 5.792 -6.240 1.00 . A A . 13 LYS HZ2 1 1
17 13892 1 1 13 LYS HZ3 H -23.312 6.690 -7.665 1.00 . A A . 13 LYS HZ3 1 1
17 13893 1 1 13 LYS N N -20.872 4.042 -11.515 1.00 . A A . 13 LYS N 1 1
17 13894 1 1 13 LYS NZ N -22.949 6.566 -6.698 1.00 . A A . 13 LYS NZ 1 1
17 13895 1 1 13 LYS O O -19.414 1.711 -11.216 1.00 . A A . 13 LYS O 1 1
17 13896 1 1 14 GLY C C -15.796 1.889 -9.013 1.00 . A A . 14 GLY C 1 1
17 13897 1 1 14 GLY CA C -16.994 1.659 -9.913 1.00 . A A . 14 GLY CA 1 1
17 13898 1 1 14 GLY H H -17.791 3.506 -9.253 1.00 . A A . 14 GLY H 1 1
17 13899 1 1 14 GLY HA2 H -17.464 0.727 -9.637 1.00 . A A . 14 GLY HA2 1 1
17 13900 1 1 14 GLY HA3 H -16.652 1.589 -10.935 1.00 . A A . 14 GLY HA3 1 1
17 13901 1 1 14 GLY N N -17.973 2.726 -9.817 1.00 . A A . 14 GLY N 1 1
17 13902 1 1 14 GLY O O -15.707 2.915 -8.338 1.00 . A A . 14 GLY O 1 1
17 13903 1 1 15 GLU C C -12.511 0.283 -8.808 1.00 . A A . 15 GLU C 1 1
17 13904 1 1 15 GLU CA C -13.677 1.035 -8.173 1.00 . A A . 15 GLU CA 1 1
17 13905 1 1 15 GLU CB C -13.951 0.486 -6.772 1.00 . A A . 15 GLU CB 1 1
17 13906 1 1 15 GLU CD C -14.252 1.007 -4.318 1.00 . A A . 15 GLU CD 1 1
17 13907 1 1 15 GLU CG C -13.803 1.524 -5.672 1.00 . A A . 15 GLU CG 1 1
17 13908 1 1 15 GLU H H -15.001 0.138 -9.560 1.00 . A A . 15 GLU H 1 1
17 13909 1 1 15 GLU HA H -13.417 2.080 -8.096 1.00 . A A . 15 GLU HA 1 1
17 13910 1 1 15 GLU HB2 H -14.958 0.098 -6.740 1.00 . A A . 15 GLU HB2 1 1
17 13911 1 1 15 GLU HB3 H -13.258 -0.319 -6.573 1.00 . A A . 15 GLU HB3 1 1
17 13912 1 1 15 GLU HG2 H -12.765 1.813 -5.604 1.00 . A A . 15 GLU HG2 1 1
17 13913 1 1 15 GLU HG3 H -14.400 2.387 -5.927 1.00 . A A . 15 GLU HG3 1 1
17 13914 1 1 15 GLU N N -14.874 0.932 -9.001 1.00 . A A . 15 GLU N 1 1
17 13915 1 1 15 GLU O O -12.656 -0.860 -9.244 1.00 . A A . 15 GLU O 1 1
17 13916 1 1 15 GLU OE1 O -14.178 -0.220 -4.099 1.00 . A A . 15 GLU OE1 1 1
17 13917 1 1 15 GLU OE2 O -14.676 1.829 -3.480 1.00 . A A . 15 GLU OE2 1 1
17 13918 1 1 16 THR C C -8.985 0.384 -8.471 1.00 . A A . 16 THR C 1 1
17 13919 1 1 16 THR CA C -10.161 0.329 -9.440 1.00 . A A . 16 THR CA 1 1
17 13920 1 1 16 THR CB C -9.762 1.027 -10.754 1.00 . A A . 16 THR CB 1 1
17 13921 1 1 16 THR CG2 C -9.916 0.084 -11.937 1.00 . A A . 16 THR CG2 1 1
17 13922 1 1 16 THR H H -11.299 1.841 -8.492 1.00 . A A . 16 THR H 1 1
17 13923 1 1 16 THR HA H -10.385 -0.705 -9.660 1.00 . A A . 16 THR HA 1 1
17 13924 1 1 16 THR HB H -8.727 1.328 -10.684 1.00 . A A . 16 THR HB 1 1
17 13925 1 1 16 THR HG1 H -11.472 2.007 -10.671 1.00 . A A . 16 THR HG1 1 1
17 13926 1 1 16 THR HG21 H -9.083 -0.603 -11.961 1.00 . A A . 16 THR HG21 1 1
17 13927 1 1 16 THR HG22 H -9.939 0.655 -12.853 1.00 . A A . 16 THR HG22 1 1
17 13928 1 1 16 THR HG23 H -10.836 -0.472 -11.836 1.00 . A A . 16 THR HG23 1 1
17 13929 1 1 16 THR N N -11.352 0.933 -8.857 1.00 . A A . 16 THR N 1 1
17 13930 1 1 16 THR O O -8.894 1.288 -7.640 1.00 . A A . 16 THR O 1 1
17 13931 1 1 16 THR OG1 O -10.573 2.190 -10.956 1.00 . A A . 16 THR OG1 1 1
17 13932 1 1 17 THR C C -5.632 -0.755 -8.532 1.00 . A A . 17 THR C 1 1
17 13933 1 1 17 THR CA C -6.915 -0.650 -7.717 1.00 . A A . 17 THR CA 1 1
17 13934 1 1 17 THR CB C -6.995 -1.846 -6.749 1.00 . A A . 17 THR CB 1 1
17 13935 1 1 17 THR CG2 C -8.356 -1.904 -6.071 1.00 . A A . 17 THR CG2 1 1
17 13936 1 1 17 THR H H -8.214 -1.280 -9.265 1.00 . A A . 17 THR H 1 1
17 13937 1 1 17 THR HA H -6.885 0.258 -7.132 1.00 . A A . 17 THR HA 1 1
17 13938 1 1 17 THR HB H -6.236 -1.727 -5.990 1.00 . A A . 17 THR HB 1 1
17 13939 1 1 17 THR HG1 H -7.023 -2.961 -8.376 1.00 . A A . 17 THR HG1 1 1
17 13940 1 1 17 THR HG21 H -8.922 -1.020 -6.325 1.00 . A A . 17 THR HG21 1 1
17 13941 1 1 17 THR HG22 H -8.223 -1.952 -5.001 1.00 . A A . 17 THR HG22 1 1
17 13942 1 1 17 THR HG23 H -8.888 -2.781 -6.408 1.00 . A A . 17 THR HG23 1 1
17 13943 1 1 17 THR N N -8.086 -0.588 -8.583 1.00 . A A . 17 THR N 1 1
17 13944 1 1 17 THR O O -5.615 -1.353 -9.609 1.00 . A A . 17 THR O 1 1
17 13945 1 1 17 THR OG1 O -6.758 -3.067 -7.459 1.00 . A A . 17 THR OG1 1 1
17 13946 1 1 18 THR C C -2.125 -0.370 -7.701 1.00 . A A . 18 THR C 1 1
17 13947 1 1 18 THR CA C -3.268 -0.198 -8.694 1.00 . A A . 18 THR CA 1 1
17 13948 1 1 18 THR CB C -3.037 1.088 -9.509 1.00 . A A . 18 THR CB 1 1
17 13949 1 1 18 THR CG2 C -3.006 2.307 -8.600 1.00 . A A . 18 THR CG2 1 1
17 13950 1 1 18 THR H H -4.633 0.290 -7.152 1.00 . A A . 18 THR H 1 1
17 13951 1 1 18 THR HA H -3.269 -1.036 -9.376 1.00 . A A . 18 THR HA 1 1
17 13952 1 1 18 THR HB H -3.849 1.202 -10.212 1.00 . A A . 18 THR HB 1 1
17 13953 1 1 18 THR HG1 H -1.068 1.046 -9.617 1.00 . A A . 18 THR HG1 1 1
17 13954 1 1 18 THR HG21 H -2.001 2.460 -8.235 1.00 . A A . 18 THR HG21 1 1
17 13955 1 1 18 THR HG22 H -3.672 2.149 -7.764 1.00 . A A . 18 THR HG22 1 1
17 13956 1 1 18 THR HG23 H -3.324 3.178 -9.154 1.00 . A A . 18 THR HG23 1 1
17 13957 1 1 18 THR N N -4.556 -0.171 -8.013 1.00 . A A . 18 THR N 1 1
17 13958 1 1 18 THR O O -2.166 0.168 -6.595 1.00 . A A . 18 THR O 1 1
17 13959 1 1 18 THR OG1 O -1.804 0.995 -10.232 1.00 . A A . 18 THR OG1 1 1
17 13960 1 1 19 GLU C C 1.249 -0.541 -7.705 1.00 . A A . 19 GLU C 1 1
17 13961 1 1 19 GLU CA C 0.049 -1.365 -7.247 1.00 . A A . 19 GLU CA 1 1
17 13962 1 1 19 GLU CB C 0.409 -2.852 -7.246 1.00 . A A . 19 GLU CB 1 1
17 13963 1 1 19 GLU CD C 0.883 -4.907 -8.637 1.00 . A A . 19 GLU CD 1 1
17 13964 1 1 19 GLU CG C 0.747 -3.397 -8.624 1.00 . A A . 19 GLU CG 1 1
17 13965 1 1 19 GLU H H -1.131 -1.524 -8.997 1.00 . A A . 19 GLU H 1 1
17 13966 1 1 19 GLU HA H -0.214 -1.067 -6.243 1.00 . A A . 19 GLU HA 1 1
17 13967 1 1 19 GLU HB2 H 1.262 -3.004 -6.602 1.00 . A A . 19 GLU HB2 1 1
17 13968 1 1 19 GLU HB3 H -0.429 -3.412 -6.857 1.00 . A A . 19 GLU HB3 1 1
17 13969 1 1 19 GLU HG2 H -0.038 -3.116 -9.311 1.00 . A A . 19 GLU HG2 1 1
17 13970 1 1 19 GLU HG3 H 1.681 -2.963 -8.950 1.00 . A A . 19 GLU HG3 1 1
17 13971 1 1 19 GLU N N -1.105 -1.122 -8.104 1.00 . A A . 19 GLU N 1 1
17 13972 1 1 19 GLU O O 1.696 -0.656 -8.846 1.00 . A A . 19 GLU O 1 1
17 13973 1 1 19 GLU OE1 O 0.622 -5.517 -9.695 1.00 . A A . 19 GLU OE1 1 1
17 13974 1 1 19 GLU OE2 O 1.249 -5.479 -7.589 1.00 . A A . 19 GLU OE2 1 1
17 13975 1 1 20 ALA C C 3.724 1.442 -5.862 1.00 . A A . 20 ALA C 1 1
17 13976 1 1 20 ALA CA C 2.913 1.135 -7.117 1.00 . A A . 20 ALA CA 1 1
17 13977 1 1 20 ALA CB C 2.456 2.425 -7.782 1.00 . A A . 20 ALA CB 1 1
17 13978 1 1 20 ALA H H 1.366 0.338 -5.913 1.00 . A A . 20 ALA H 1 1
17 13979 1 1 20 ALA HA H 3.540 0.601 -7.816 1.00 . A A . 20 ALA HA 1 1
17 13980 1 1 20 ALA HB1 H 1.837 2.983 -7.094 1.00 . A A . 20 ALA HB1 1 1
17 13981 1 1 20 ALA HB2 H 3.319 3.015 -8.052 1.00 . A A . 20 ALA HB2 1 1
17 13982 1 1 20 ALA HB3 H 1.888 2.190 -8.669 1.00 . A A . 20 ALA HB3 1 1
17 13983 1 1 20 ALA N N 1.766 0.292 -6.806 1.00 . A A . 20 ALA N 1 1
17 13984 1 1 20 ALA O O 3.175 1.540 -4.765 1.00 . A A . 20 ALA O 1 1
17 13985 1 1 21 VAL C C 5.830 3.360 -4.516 1.00 . A A . 21 VAL C 1 1
17 13986 1 1 21 VAL CA C 5.920 1.890 -4.913 1.00 . A A . 21 VAL CA 1 1
17 13987 1 1 21 VAL CB C 7.384 1.550 -5.251 1.00 . A A . 21 VAL CB 1 1
17 13988 1 1 21 VAL CG1 C 7.524 0.074 -5.592 1.00 . A A . 21 VAL CG1 1 1
17 13989 1 1 21 VAL CG2 C 7.882 2.420 -6.395 1.00 . A A . 21 VAL CG2 1 1
17 13990 1 1 21 VAL H H 5.413 1.504 -6.931 1.00 . A A . 21 VAL H 1 1
17 13991 1 1 21 VAL HA H 5.615 1.281 -4.074 1.00 . A A . 21 VAL HA 1 1
17 13992 1 1 21 VAL HB H 7.990 1.755 -4.380 1.00 . A A . 21 VAL HB 1 1
17 13993 1 1 21 VAL HG11 H 8.540 -0.243 -5.406 1.00 . A A . 21 VAL HG11 1 1
17 13994 1 1 21 VAL HG12 H 6.847 -0.503 -4.980 1.00 . A A . 21 VAL HG12 1 1
17 13995 1 1 21 VAL HG13 H 7.285 -0.078 -6.635 1.00 . A A . 21 VAL HG13 1 1
17 13996 1 1 21 VAL HG21 H 7.054 2.676 -7.038 1.00 . A A . 21 VAL HG21 1 1
17 13997 1 1 21 VAL HG22 H 8.321 3.324 -5.996 1.00 . A A . 21 VAL HG22 1 1
17 13998 1 1 21 VAL HG23 H 8.626 1.879 -6.961 1.00 . A A . 21 VAL HG23 1 1
17 13999 1 1 21 VAL N N 5.034 1.593 -6.032 1.00 . A A . 21 VAL N 1 1
17 14000 1 1 21 VAL O O 6.133 3.726 -3.380 1.00 . A A . 21 VAL O 1 1
17 14001 1 1 22 ASP C C 3.902 6.129 -5.626 1.00 . A A . 22 ASP C 1 1
17 14002 1 1 22 ASP CA C 5.281 5.627 -5.207 1.00 . A A . 22 ASP CA 1 1
17 14003 1 1 22 ASP CB C 6.368 6.400 -5.956 1.00 . A A . 22 ASP CB 1 1
17 14004 1 1 22 ASP CG C 7.331 7.100 -5.017 1.00 . A A . 22 ASP CG 1 1
17 14005 1 1 22 ASP H H 5.185 3.844 -6.344 1.00 . A A . 22 ASP H 1 1
17 14006 1 1 22 ASP HA H 5.402 5.790 -4.147 1.00 . A A . 22 ASP HA 1 1
17 14007 1 1 22 ASP HB2 H 6.930 5.713 -6.571 1.00 . A A . 22 ASP HB2 1 1
17 14008 1 1 22 ASP HB3 H 5.903 7.144 -6.586 1.00 . A A . 22 ASP HB3 1 1
17 14009 1 1 22 ASP N N 5.412 4.197 -5.458 1.00 . A A . 22 ASP N 1 1
17 14010 1 1 22 ASP O O 3.294 5.598 -6.555 1.00 . A A . 22 ASP O 1 1
17 14011 1 1 22 ASP OD1 O 8.478 6.624 -4.881 1.00 . A A . 22 ASP OD1 1 1
17 14012 1 1 22 ASP OD2 O 6.939 8.123 -4.420 1.00 . A A . 22 ASP OD2 1 1
17 14013 1 1 23 ALA C C 2.149 8.526 -6.535 1.00 . A A . 23 ALA C 1 1
17 14014 1 1 23 ALA CA C 2.110 7.728 -5.236 1.00 . A A . 23 ALA CA 1 1
17 14015 1 1 23 ALA CB C 1.642 8.608 -4.087 1.00 . A A . 23 ALA CB 1 1
17 14016 1 1 23 ALA H H 3.947 7.534 -4.205 1.00 . A A . 23 ALA H 1 1
17 14017 1 1 23 ALA HA H 1.405 6.916 -5.346 1.00 . A A . 23 ALA HA 1 1
17 14018 1 1 23 ALA HB1 H 2.486 8.861 -3.462 1.00 . A A . 23 ALA HB1 1 1
17 14019 1 1 23 ALA HB2 H 1.203 9.512 -4.482 1.00 . A A . 23 ALA HB2 1 1
17 14020 1 1 23 ALA HB3 H 0.907 8.076 -3.502 1.00 . A A . 23 ALA HB3 1 1
17 14021 1 1 23 ALA N N 3.415 7.154 -4.935 1.00 . A A . 23 ALA N 1 1
17 14022 1 1 23 ALA O O 1.126 8.703 -7.197 1.00 . A A . 23 ALA O 1 1
17 14023 1 1 24 ALA C C 3.292 8.921 -9.351 1.00 . A A . 24 ALA C 1 1
17 14024 1 1 24 ALA CA C 3.506 9.786 -8.114 1.00 . A A . 24 ALA CA 1 1
17 14025 1 1 24 ALA CB C 4.888 10.422 -8.145 1.00 . A A . 24 ALA CB 1 1
17 14026 1 1 24 ALA H H 4.113 8.833 -6.325 1.00 . A A . 24 ALA H 1 1
17 14027 1 1 24 ALA HA H 2.772 10.578 -8.110 1.00 . A A . 24 ALA HA 1 1
17 14028 1 1 24 ALA HB1 H 5.034 11.005 -7.247 1.00 . A A . 24 ALA HB1 1 1
17 14029 1 1 24 ALA HB2 H 5.639 9.648 -8.198 1.00 . A A . 24 ALA HB2 1 1
17 14030 1 1 24 ALA HB3 H 4.969 11.064 -9.009 1.00 . A A . 24 ALA HB3 1 1
17 14031 1 1 24 ALA N N 3.334 9.007 -6.894 1.00 . A A . 24 ALA N 1 1
17 14032 1 1 24 ALA O O 2.667 9.350 -10.322 1.00 . A A . 24 ALA O 1 1
17 14033 1 1 25 THR C C 2.248 6.280 -10.569 1.00 . A A . 25 THR C 1 1
17 14034 1 1 25 THR CA C 3.683 6.774 -10.430 1.00 . A A . 25 THR CA 1 1
17 14035 1 1 25 THR CB C 4.619 5.561 -10.270 1.00 . A A . 25 THR CB 1 1
17 14036 1 1 25 THR CG2 C 4.461 4.598 -11.436 1.00 . A A . 25 THR CG2 1 1
17 14037 1 1 25 THR H H 4.302 7.415 -8.510 1.00 . A A . 25 THR H 1 1
17 14038 1 1 25 THR HA H 3.961 7.300 -11.332 1.00 . A A . 25 THR HA 1 1
17 14039 1 1 25 THR HB H 4.360 5.044 -9.357 1.00 . A A . 25 THR HB 1 1
17 14040 1 1 25 THR HG1 H 6.164 6.610 -10.906 1.00 . A A . 25 THR HG1 1 1
17 14041 1 1 25 THR HG21 H 5.435 4.267 -11.765 1.00 . A A . 25 THR HG21 1 1
17 14042 1 1 25 THR HG22 H 3.956 5.097 -12.250 1.00 . A A . 25 THR HG22 1 1
17 14043 1 1 25 THR HG23 H 3.879 3.745 -11.122 1.00 . A A . 25 THR HG23 1 1
17 14044 1 1 25 THR N N 3.815 7.699 -9.312 1.00 . A A . 25 THR N 1 1
17 14045 1 1 25 THR O O 1.719 6.182 -11.676 1.00 . A A . 25 THR O 1 1
17 14046 1 1 25 THR OG1 O 5.980 6.000 -10.188 1.00 . A A . 25 THR OG1 1 1
17 14047 1 1 26 ALA C C -0.729 6.613 -9.764 1.00 . A A . 26 ALA C 1 1
17 14048 1 1 26 ALA CA C 0.247 5.488 -9.434 1.00 . A A . 26 ALA CA 1 1
17 14049 1 1 26 ALA CB C -0.092 4.872 -8.084 1.00 . A A . 26 ALA CB 1 1
17 14050 1 1 26 ALA H H 2.097 6.069 -8.587 1.00 . A A . 26 ALA H 1 1
17 14051 1 1 26 ALA HA H 0.160 4.717 -10.186 1.00 . A A . 26 ALA HA 1 1
17 14052 1 1 26 ALA HB1 H 0.323 5.483 -7.296 1.00 . A A . 26 ALA HB1 1 1
17 14053 1 1 26 ALA HB2 H -1.165 4.819 -7.972 1.00 . A A . 26 ALA HB2 1 1
17 14054 1 1 26 ALA HB3 H 0.326 3.878 -8.028 1.00 . A A . 26 ALA HB3 1 1
17 14055 1 1 26 ALA N N 1.622 5.970 -9.438 1.00 . A A . 26 ALA N 1 1
17 14056 1 1 26 ALA O O -1.720 6.401 -10.463 1.00 . A A . 26 ALA O 1 1
17 14057 1 1 27 GLU C C -1.470 9.210 -10.994 1.00 . A A . 27 GLU C 1 1
17 14058 1 1 27 GLU CA C -1.297 8.964 -9.498 1.00 . A A . 27 GLU CA 1 1
17 14059 1 1 27 GLU CB C -0.709 10.209 -8.830 1.00 . A A . 27 GLU CB 1 1
17 14060 1 1 27 GLU CD C -1.166 12.604 -8.170 1.00 . A A . 27 GLU CD 1 1
17 14061 1 1 27 GLU CG C -1.466 11.487 -9.150 1.00 . A A . 27 GLU CG 1 1
17 14062 1 1 27 GLU H H 0.362 7.913 -8.707 1.00 . A A . 27 GLU H 1 1
17 14063 1 1 27 GLU HA H -2.264 8.758 -9.066 1.00 . A A . 27 GLU HA 1 1
17 14064 1 1 27 GLU HB2 H -0.720 10.067 -7.759 1.00 . A A . 27 GLU HB2 1 1
17 14065 1 1 27 GLU HB3 H 0.313 10.329 -9.158 1.00 . A A . 27 GLU HB3 1 1
17 14066 1 1 27 GLU HG2 H -1.191 11.814 -10.141 1.00 . A A . 27 GLU HG2 1 1
17 14067 1 1 27 GLU HG3 H -2.526 11.279 -9.123 1.00 . A A . 27 GLU HG3 1 1
17 14068 1 1 27 GLU N N -0.443 7.807 -9.257 1.00 . A A . 27 GLU N 1 1
17 14069 1 1 27 GLU O O -2.590 9.332 -11.490 1.00 . A A . 27 GLU O 1 1
17 14070 1 1 27 GLU OE1 O -1.625 12.516 -7.012 1.00 . A A . 27 GLU OE1 1 1
17 14071 1 1 27 GLU OE2 O -0.472 13.566 -8.560 1.00 . A A . 27 GLU OE2 1 1
17 14072 1 1 28 LYS C C -1.133 8.402 -13.865 1.00 . A A . 28 LYS C 1 1
17 14073 1 1 28 LYS CA C -0.377 9.515 -13.148 1.00 . A A . 28 LYS CA 1 1
17 14074 1 1 28 LYS CB C 1.050 9.611 -13.695 1.00 . A A . 28 LYS CB 1 1
17 14075 1 1 28 LYS CD C 3.278 8.499 -14.019 1.00 . A A . 28 LYS CD 1 1
17 14076 1 1 28 LYS CE C 3.677 7.183 -14.669 1.00 . A A . 28 LYS CE 1 1
17 14077 1 1 28 LYS CG C 1.910 8.404 -13.364 1.00 . A A . 28 LYS CG 1 1
17 14078 1 1 28 LYS H H 0.512 9.178 -11.256 1.00 . A A . 28 LYS H 1 1
17 14079 1 1 28 LYS HA H -0.885 10.451 -13.324 1.00 . A A . 28 LYS HA 1 1
17 14080 1 1 28 LYS HB2 H 1.004 9.712 -14.769 1.00 . A A . 28 LYS HB2 1 1
17 14081 1 1 28 LYS HB3 H 1.523 10.489 -13.279 1.00 . A A . 28 LYS HB3 1 1
17 14082 1 1 28 LYS HD2 H 3.253 9.268 -14.776 1.00 . A A . 28 LYS HD2 1 1
17 14083 1 1 28 LYS HD3 H 4.011 8.755 -13.266 1.00 . A A . 28 LYS HD3 1 1
17 14084 1 1 28 LYS HE2 H 4.730 7.217 -14.903 1.00 . A A . 28 LYS HE2 1 1
17 14085 1 1 28 LYS HE3 H 3.489 6.380 -13.971 1.00 . A A . 28 LYS HE3 1 1
17 14086 1 1 28 LYS HG2 H 2.039 8.348 -12.293 1.00 . A A . 28 LYS HG2 1 1
17 14087 1 1 28 LYS HG3 H 1.413 7.512 -13.717 1.00 . A A . 28 LYS HG3 1 1
17 14088 1 1 28 LYS HZ1 H 2.092 6.319 -15.719 1.00 . A A . 28 LYS HZ1 1 1
17 14089 1 1 28 LYS HZ2 H 3.517 6.455 -16.620 1.00 . A A . 28 LYS HZ2 1 1
17 14090 1 1 28 LYS HZ3 H 2.572 7.826 -16.321 1.00 . A A . 28 LYS HZ3 1 1
17 14091 1 1 28 LYS N N -0.352 9.283 -11.709 1.00 . A A . 28 LYS N 1 1
17 14092 1 1 28 LYS NZ N 2.911 6.928 -15.920 1.00 . A A . 28 LYS NZ 1 1
17 14093 1 1 28 LYS O O -1.857 8.651 -14.830 1.00 . A A . 28 LYS O 1 1
17 14094 1 1 29 VAL C C -3.147 6.179 -13.927 1.00 . A A . 29 VAL C 1 1
17 14095 1 1 29 VAL CA C -1.632 6.022 -13.982 1.00 . A A . 29 VAL CA 1 1
17 14096 1 1 29 VAL CB C -1.236 4.714 -13.271 1.00 . A A . 29 VAL CB 1 1
17 14097 1 1 29 VAL CG1 C -2.047 3.547 -13.811 1.00 . A A . 29 VAL CG1 1 1
17 14098 1 1 29 VAL CG2 C 0.255 4.455 -13.426 1.00 . A A . 29 VAL CG2 1 1
17 14099 1 1 29 VAL H H -0.374 7.038 -12.616 1.00 . A A . 29 VAL H 1 1
17 14100 1 1 29 VAL HA H -1.324 5.954 -15.015 1.00 . A A . 29 VAL HA 1 1
17 14101 1 1 29 VAL HB H -1.455 4.820 -12.219 1.00 . A A . 29 VAL HB 1 1
17 14102 1 1 29 VAL HG11 H -2.111 3.620 -14.887 1.00 . A A . 29 VAL HG11 1 1
17 14103 1 1 29 VAL HG12 H -1.566 2.618 -13.541 1.00 . A A . 29 VAL HG12 1 1
17 14104 1 1 29 VAL HG13 H -3.041 3.574 -13.390 1.00 . A A . 29 VAL HG13 1 1
17 14105 1 1 29 VAL HG21 H 0.638 4.008 -12.520 1.00 . A A . 29 VAL HG21 1 1
17 14106 1 1 29 VAL HG22 H 0.420 3.783 -14.256 1.00 . A A . 29 VAL HG22 1 1
17 14107 1 1 29 VAL HG23 H 0.766 5.388 -13.611 1.00 . A A . 29 VAL HG23 1 1
17 14108 1 1 29 VAL N N -0.963 7.173 -13.387 1.00 . A A . 29 VAL N 1 1
17 14109 1 1 29 VAL O O -3.839 5.987 -14.928 1.00 . A A . 29 VAL O 1 1
17 14110 1 1 30 PHE C C -5.576 7.980 -13.260 1.00 . A A . 30 PHE C 1 1
17 14111 1 1 30 PHE CA C -5.094 6.710 -12.565 1.00 . A A . 30 PHE CA 1 1
17 14112 1 1 30 PHE CB C -5.432 6.770 -11.074 1.00 . A A . 30 PHE CB 1 1
17 14113 1 1 30 PHE CD1 C -7.102 4.897 -11.097 1.00 . A A . 30 PHE CD1 1 1
17 14114 1 1 30 PHE CD2 C -5.373 4.854 -9.456 1.00 . A A . 30 PHE CD2 1 1
17 14115 1 1 30 PHE CE1 C -7.609 3.711 -10.600 1.00 . A A . 30 PHE CE1 1 1
17 14116 1 1 30 PHE CE2 C -5.875 3.667 -8.955 1.00 . A A . 30 PHE CE2 1 1
17 14117 1 1 30 PHE CG C -5.980 5.481 -10.532 1.00 . A A . 30 PHE CG 1 1
17 14118 1 1 30 PHE CZ C -6.994 3.096 -9.527 1.00 . A A . 30 PHE CZ 1 1
17 14119 1 1 30 PHE H H -3.056 6.668 -11.991 1.00 . A A . 30 PHE H 1 1
17 14120 1 1 30 PHE HA H -5.594 5.861 -13.005 1.00 . A A . 30 PHE HA 1 1
17 14121 1 1 30 PHE HB2 H -4.538 7.010 -10.519 1.00 . A A . 30 PHE HB2 1 1
17 14122 1 1 30 PHE HB3 H -6.170 7.541 -10.911 1.00 . A A . 30 PHE HB3 1 1
17 14123 1 1 30 PHE HD1 H -7.584 5.378 -11.937 1.00 . A A . 30 PHE HD1 1 1
17 14124 1 1 30 PHE HD2 H -4.498 5.300 -9.007 1.00 . A A . 30 PHE HD2 1 1
17 14125 1 1 30 PHE HE1 H -8.485 3.267 -11.050 1.00 . A A . 30 PHE HE1 1 1
17 14126 1 1 30 PHE HE2 H -5.393 3.188 -8.115 1.00 . A A . 30 PHE HE2 1 1
17 14127 1 1 30 PHE HZ H -7.388 2.169 -9.137 1.00 . A A . 30 PHE HZ 1 1
17 14128 1 1 30 PHE N N -3.659 6.529 -12.752 1.00 . A A . 30 PHE N 1 1
17 14129 1 1 30 PHE O O -6.634 7.994 -13.890 1.00 . A A . 30 PHE O 1 1
17 14130 1 1 31 LYS C C -5.382 10.156 -15.252 1.00 . A A . 31 LYS C 1 1
17 14131 1 1 31 LYS CA C -5.138 10.323 -13.756 1.00 . A A . 31 LYS CA 1 1
17 14132 1 1 31 LYS CB C -4.022 11.344 -13.520 1.00 . A A . 31 LYS CB 1 1
17 14133 1 1 31 LYS CD C -5.547 13.297 -13.110 1.00 . A A . 31 LYS CD 1 1
17 14134 1 1 31 LYS CE C -5.044 14.333 -14.104 1.00 . A A . 31 LYS CE 1 1
17 14135 1 1 31 LYS CG C -4.408 12.455 -12.560 1.00 . A A . 31 LYS CG 1 1
17 14136 1 1 31 LYS H H -3.962 8.974 -12.624 1.00 . A A . 31 LYS H 1 1
17 14137 1 1 31 LYS HA H -6.045 10.680 -13.293 1.00 . A A . 31 LYS HA 1 1
17 14138 1 1 31 LYS HB2 H -3.161 10.831 -13.119 1.00 . A A . 31 LYS HB2 1 1
17 14139 1 1 31 LYS HB3 H -3.755 11.791 -14.467 1.00 . A A . 31 LYS HB3 1 1
17 14140 1 1 31 LYS HD2 H -6.254 12.651 -13.607 1.00 . A A . 31 LYS HD2 1 1
17 14141 1 1 31 LYS HD3 H -6.035 13.805 -12.290 1.00 . A A . 31 LYS HD3 1 1
17 14142 1 1 31 LYS HE2 H -4.214 13.914 -14.651 1.00 . A A . 31 LYS HE2 1 1
17 14143 1 1 31 LYS HE3 H -5.844 14.572 -14.790 1.00 . A A . 31 LYS HE3 1 1
17 14144 1 1 31 LYS HG2 H -4.718 12.017 -11.623 1.00 . A A . 31 LYS HG2 1 1
17 14145 1 1 31 LYS HG3 H -3.549 13.090 -12.396 1.00 . A A . 31 LYS HG3 1 1
17 14146 1 1 31 LYS HZ1 H -3.803 15.376 -12.787 1.00 . A A . 31 LYS HZ1 1 1
17 14147 1 1 31 LYS HZ2 H -5.379 15.986 -12.871 1.00 . A A . 31 LYS HZ2 1 1
17 14148 1 1 31 LYS HZ3 H -4.290 16.281 -14.131 1.00 . A A . 31 LYS HZ3 1 1
17 14149 1 1 31 LYS N N -4.793 9.047 -13.140 1.00 . A A . 31 LYS N 1 1
17 14150 1 1 31 LYS NZ N -4.598 15.582 -13.426 1.00 . A A . 31 LYS NZ 1 1
17 14151 1 1 31 LYS O O -6.329 10.718 -15.801 1.00 . A A . 31 LYS O 1 1
17 14152 1 1 32 GLN C C -5.813 8.204 -17.634 1.00 . A A . 32 GLN C 1 1
17 14153 1 1 32 GLN CA C -4.646 9.140 -17.337 1.00 . A A . 32 GLN CA 1 1
17 14154 1 1 32 GLN CB C -3.349 8.548 -17.891 1.00 . A A . 32 GLN CB 1 1
17 14155 1 1 32 GLN CD C -3.245 6.579 -19.471 1.00 . A A . 32 GLN CD 1 1
17 14156 1 1 32 GLN CG C -3.462 8.073 -19.330 1.00 . A A . 32 GLN CG 1 1
17 14157 1 1 32 GLN H H -3.788 8.960 -15.411 1.00 . A A . 32 GLN H 1 1
17 14158 1 1 32 GLN HA H -4.832 10.089 -17.817 1.00 . A A . 32 GLN HA 1 1
17 14159 1 1 32 GLN HB2 H -2.575 9.299 -17.842 1.00 . A A . 32 GLN HB2 1 1
17 14160 1 1 32 GLN HB3 H -3.062 7.706 -17.278 1.00 . A A . 32 GLN HB3 1 1
17 14161 1 1 32 GLN HE21 H -4.418 6.237 -17.903 1.00 . A A . 32 GLN HE21 1 1
17 14162 1 1 32 GLN HE22 H -3.741 4.836 -18.654 1.00 . A A . 32 GLN HE22 1 1
17 14163 1 1 32 GLN HG2 H -4.449 8.314 -19.699 1.00 . A A . 32 GLN HG2 1 1
17 14164 1 1 32 GLN HG3 H -2.722 8.588 -19.925 1.00 . A A . 32 GLN HG3 1 1
17 14165 1 1 32 GLN N N -4.522 9.380 -15.904 1.00 . A A . 32 GLN N 1 1
17 14166 1 1 32 GLN NE2 N -3.863 5.805 -18.586 1.00 . A A . 32 GLN NE2 1 1
17 14167 1 1 32 GLN O O -6.623 8.468 -18.523 1.00 . A A . 32 GLN O 1 1
17 14168 1 1 32 GLN OE1 O -2.530 6.126 -20.364 1.00 . A A . 32 GLN OE1 1 1
17 14169 1 1 33 TYR C C -8.329 6.787 -16.907 1.00 . A A . 33 TYR C 1 1
17 14170 1 1 33 TYR CA C -6.960 6.134 -17.068 1.00 . A A . 33 TYR CA 1 1
17 14171 1 1 33 TYR CB C -6.809 4.988 -16.066 1.00 . A A . 33 TYR CB 1 1
17 14172 1 1 33 TYR CD1 C -8.884 3.799 -15.256 1.00 . A A . 33 TYR CD1 1 1
17 14173 1 1 33 TYR CD2 C -7.865 3.036 -17.272 1.00 . A A . 33 TYR CD2 1 1
17 14174 1 1 33 TYR CE1 C -9.858 2.826 -15.375 1.00 . A A . 33 TYR CE1 1 1
17 14175 1 1 33 TYR CE2 C -8.835 2.061 -17.399 1.00 . A A . 33 TYR CE2 1 1
17 14176 1 1 33 TYR CG C -7.872 3.922 -16.201 1.00 . A A . 33 TYR CG 1 1
17 14177 1 1 33 TYR CZ C -9.829 1.960 -16.448 1.00 . A A . 33 TYR CZ 1 1
17 14178 1 1 33 TYR H H -5.217 6.955 -16.192 1.00 . A A . 33 TYR H 1 1
17 14179 1 1 33 TYR HA H -6.878 5.737 -18.069 1.00 . A A . 33 TYR HA 1 1
17 14180 1 1 33 TYR HB2 H -5.848 4.517 -16.210 1.00 . A A . 33 TYR HB2 1 1
17 14181 1 1 33 TYR HB3 H -6.863 5.386 -15.063 1.00 . A A . 33 TYR HB3 1 1
17 14182 1 1 33 TYR HD1 H -8.904 4.479 -14.417 1.00 . A A . 33 TYR HD1 1 1
17 14183 1 1 33 TYR HD2 H -7.085 3.118 -18.014 1.00 . A A . 33 TYR HD2 1 1
17 14184 1 1 33 TYR HE1 H -10.636 2.746 -14.631 1.00 . A A . 33 TYR HE1 1 1
17 14185 1 1 33 TYR HE2 H -8.813 1.383 -18.239 1.00 . A A . 33 TYR HE2 1 1
17 14186 1 1 33 TYR HH H -11.611 1.387 -16.886 1.00 . A A . 33 TYR HH 1 1
17 14187 1 1 33 TYR N N -5.893 7.110 -16.884 1.00 . A A . 33 TYR N 1 1
17 14188 1 1 33 TYR O O -9.250 6.522 -17.680 1.00 . A A . 33 TYR O 1 1
17 14189 1 1 33 TYR OH O -10.797 0.989 -16.571 1.00 . A A . 33 TYR OH 1 1
17 14190 1 1 34 ALA C C -9.993 9.383 -16.710 1.00 . A A . 34 ALA C 1 1
17 14191 1 1 34 ALA CA C -9.710 8.336 -15.637 1.00 . A A . 34 ALA CA 1 1
17 14192 1 1 34 ALA CB C -9.678 8.984 -14.261 1.00 . A A . 34 ALA CB 1 1
17 14193 1 1 34 ALA H H -7.685 7.812 -15.317 1.00 . A A . 34 ALA H 1 1
17 14194 1 1 34 ALA HA H -10.504 7.604 -15.645 1.00 . A A . 34 ALA HA 1 1
17 14195 1 1 34 ALA HB1 H -10.674 9.307 -13.993 1.00 . A A . 34 ALA HB1 1 1
17 14196 1 1 34 ALA HB2 H -9.323 8.268 -13.534 1.00 . A A . 34 ALA HB2 1 1
17 14197 1 1 34 ALA HB3 H -9.017 9.837 -14.280 1.00 . A A . 34 ALA HB3 1 1
17 14198 1 1 34 ALA N N -8.455 7.643 -15.898 1.00 . A A . 34 ALA N 1 1
17 14199 1 1 34 ALA O O -11.133 9.555 -17.137 1.00 . A A . 34 ALA O 1 1
17 14200 1 1 35 ASN C C -9.493 10.498 -19.500 1.00 . A A . 35 ASN C 1 1
17 14201 1 1 35 ASN CA C -9.082 11.109 -18.164 1.00 . A A . 35 ASN CA 1 1
17 14202 1 1 35 ASN CB C -7.768 11.876 -18.324 1.00 . A A . 35 ASN CB 1 1
17 14203 1 1 35 ASN CG C -7.699 12.638 -19.633 1.00 . A A . 35 ASN CG 1 1
17 14204 1 1 35 ASN H H -8.061 9.897 -16.761 1.00 . A A . 35 ASN H 1 1
17 14205 1 1 35 ASN HA H -9.852 11.795 -17.843 1.00 . A A . 35 ASN HA 1 1
17 14206 1 1 35 ASN HB2 H -7.669 12.583 -17.513 1.00 . A A . 35 ASN HB2 1 1
17 14207 1 1 35 ASN HB3 H -6.944 11.178 -18.291 1.00 . A A . 35 ASN HB3 1 1
17 14208 1 1 35 ASN HD21 H -6.844 11.079 -20.525 1.00 . A A . 35 ASN HD21 1 1
17 14209 1 1 35 ASN HD22 H -7.104 12.466 -21.522 1.00 . A A . 35 ASN HD22 1 1
17 14210 1 1 35 ASN N N -8.946 10.079 -17.141 1.00 . A A . 35 ASN N 1 1
17 14211 1 1 35 ASN ND2 N -7.162 11.996 -20.664 1.00 . A A . 35 ASN ND2 1 1
17 14212 1 1 35 ASN O O -10.385 11.007 -20.179 1.00 . A A . 35 ASN O 1 1
17 14213 1 1 35 ASN OD1 O -8.124 13.791 -19.716 1.00 . A A . 35 ASN OD1 1 1
17 14214 1 1 36 ASP C C -10.600 8.298 -21.178 1.00 . A A . 36 ASP C 1 1
17 14215 1 1 36 ASP CA C -9.136 8.721 -21.123 1.00 . A A . 36 ASP CA 1 1
17 14216 1 1 36 ASP CB C -8.233 7.497 -21.290 1.00 . A A . 36 ASP CB 1 1
17 14217 1 1 36 ASP CG C -8.279 6.930 -22.695 1.00 . A A . 36 ASP CG 1 1
17 14218 1 1 36 ASP H H -8.137 9.045 -19.285 1.00 . A A . 36 ASP H 1 1
17 14219 1 1 36 ASP HA H -8.943 9.411 -21.931 1.00 . A A . 36 ASP HA 1 1
17 14220 1 1 36 ASP HB2 H -7.213 7.777 -21.068 1.00 . A A . 36 ASP HB2 1 1
17 14221 1 1 36 ASP HB3 H -8.549 6.728 -20.600 1.00 . A A . 36 ASP HB3 1 1
17 14222 1 1 36 ASP N N -8.838 9.403 -19.870 1.00 . A A . 36 ASP N 1 1
17 14223 1 1 36 ASP O O -11.215 8.288 -22.243 1.00 . A A . 36 ASP O 1 1
17 14224 1 1 36 ASP OD1 O -8.744 5.783 -22.858 1.00 . A A . 36 ASP OD1 1 1
17 14225 1 1 36 ASP OD2 O -7.850 7.635 -23.633 1.00 . A A . 36 ASP OD2 1 1
17 14226 1 1 37 ASN C C -13.481 8.730 -19.899 1.00 . A A . 37 ASN C 1 1
17 14227 1 1 37 ASN CA C -12.546 7.525 -19.936 1.00 . A A . 37 ASN CA 1 1
17 14228 1 1 37 ASN CB C -12.763 6.659 -18.694 1.00 . A A . 37 ASN CB 1 1
17 14229 1 1 37 ASN CG C -13.662 5.469 -18.968 1.00 . A A . 37 ASN CG 1 1
17 14230 1 1 37 ASN H H -10.612 7.977 -19.204 1.00 . A A . 37 ASN H 1 1
17 14231 1 1 37 ASN HA H -12.768 6.939 -20.815 1.00 . A A . 37 ASN HA 1 1
17 14232 1 1 37 ASN HB2 H -11.808 6.292 -18.347 1.00 . A A . 37 ASN HB2 1 1
17 14233 1 1 37 ASN HB3 H -13.216 7.259 -17.918 1.00 . A A . 37 ASN HB3 1 1
17 14234 1 1 37 ASN HD21 H -12.270 4.227 -18.280 1.00 . A A . 37 ASN HD21 1 1
17 14235 1 1 37 ASN HD22 H -13.732 3.487 -18.828 1.00 . A A . 37 ASN HD22 1 1
17 14236 1 1 37 ASN N N -11.153 7.949 -20.020 1.00 . A A . 37 ASN N 1 1
17 14237 1 1 37 ASN ND2 N -13.172 4.274 -18.661 1.00 . A A . 37 ASN ND2 1 1
17 14238 1 1 37 ASN O O -14.701 8.582 -19.851 1.00 . A A . 37 ASN O 1 1
17 14239 1 1 37 ASN OD1 O -14.785 5.623 -19.449 1.00 . A A . 37 ASN OD1 1 1
17 14240 1 1 38 GLY C C -14.200 11.464 -18.500 1.00 . A A . 38 GLY C 1 1
17 14241 1 1 38 GLY CA C -13.693 11.139 -19.891 1.00 . A A . 38 GLY CA 1 1
17 14242 1 1 38 GLY H H -11.920 9.983 -19.963 1.00 . A A . 38 GLY H 1 1
17 14243 1 1 38 GLY HA2 H -13.089 11.961 -20.244 1.00 . A A . 38 GLY HA2 1 1
17 14244 1 1 38 GLY HA3 H -14.540 11.018 -20.551 1.00 . A A . 38 GLY HA3 1 1
17 14245 1 1 38 GLY N N -12.898 9.925 -19.923 1.00 . A A . 38 GLY N 1 1
17 14246 1 1 38 GLY O O -15.195 12.172 -18.344 1.00 . A A . 38 GLY O 1 1
17 14247 1 1 39 VAL C C -13.665 12.635 -15.706 1.00 . A A . 39 VAL C 1 1
17 14248 1 1 39 VAL CA C -13.903 11.182 -16.101 1.00 . A A . 39 VAL CA 1 1
17 14249 1 1 39 VAL CB C -13.127 10.266 -15.136 1.00 . A A . 39 VAL CB 1 1
17 14250 1 1 39 VAL CG1 C -13.510 10.562 -13.694 1.00 . A A . 39 VAL CG1 1 1
17 14251 1 1 39 VAL CG2 C -13.377 8.804 -15.473 1.00 . A A . 39 VAL CG2 1 1
17 14252 1 1 39 VAL H H -12.732 10.387 -17.675 1.00 . A A . 39 VAL H 1 1
17 14253 1 1 39 VAL HA H -14.956 10.961 -16.005 1.00 . A A . 39 VAL HA 1 1
17 14254 1 1 39 VAL HB H -12.072 10.465 -15.253 1.00 . A A . 39 VAL HB 1 1
17 14255 1 1 39 VAL HG11 H -13.031 11.476 -13.375 1.00 . A A . 39 VAL HG11 1 1
17 14256 1 1 39 VAL HG12 H -14.582 10.671 -13.621 1.00 . A A . 39 VAL HG12 1 1
17 14257 1 1 39 VAL HG13 H -13.187 9.748 -13.062 1.00 . A A . 39 VAL HG13 1 1
17 14258 1 1 39 VAL HG21 H -12.434 8.281 -15.526 1.00 . A A . 39 VAL HG21 1 1
17 14259 1 1 39 VAL HG22 H -13.993 8.357 -14.706 1.00 . A A . 39 VAL HG22 1 1
17 14260 1 1 39 VAL HG23 H -13.881 8.734 -16.425 1.00 . A A . 39 VAL HG23 1 1
17 14261 1 1 39 VAL N N -13.516 10.943 -17.486 1.00 . A A . 39 VAL N 1 1
17 14262 1 1 39 VAL O O -12.534 13.121 -15.740 1.00 . A A . 39 VAL O 1 1
17 14263 1 1 40 ASP C C -15.295 14.939 -13.565 1.00 . A A . 40 ASP C 1 1
17 14264 1 1 40 ASP CA C -14.646 14.722 -14.929 1.00 . A A . 40 ASP CA 1 1
17 14265 1 1 40 ASP CB C -15.311 15.620 -15.973 1.00 . A A . 40 ASP CB 1 1
17 14266 1 1 40 ASP CG C -14.921 17.077 -15.816 1.00 . A A . 40 ASP CG 1 1
17 14267 1 1 40 ASP H H -15.612 12.880 -15.325 1.00 . A A . 40 ASP H 1 1
17 14268 1 1 40 ASP HA H -13.599 14.980 -14.860 1.00 . A A . 40 ASP HA 1 1
17 14269 1 1 40 ASP HB2 H -15.018 15.293 -16.960 1.00 . A A . 40 ASP HB2 1 1
17 14270 1 1 40 ASP HB3 H -16.384 15.541 -15.876 1.00 . A A . 40 ASP HB3 1 1
17 14271 1 1 40 ASP N N -14.737 13.324 -15.332 1.00 . A A . 40 ASP N 1 1
17 14272 1 1 40 ASP O O -16.235 14.236 -13.196 1.00 . A A . 40 ASP O 1 1
17 14273 1 1 40 ASP OD1 O -15.472 17.745 -14.916 1.00 . A A . 40 ASP OD1 1 1
17 14274 1 1 40 ASP OD2 O -14.065 17.549 -16.593 1.00 . A A . 40 ASP OD2 1 1
17 14275 1 1 41 GLY C C -14.272 16.718 -10.545 1.00 . A A . 41 GLY C 1 1
17 14276 1 1 41 GLY CA C -15.327 16.206 -11.506 1.00 . A A . 41 GLY CA 1 1
17 14277 1 1 41 GLY H H -14.035 16.443 -13.168 1.00 . A A . 41 GLY H 1 1
17 14278 1 1 41 GLY HA2 H -16.102 16.951 -11.605 1.00 . A A . 41 GLY HA2 1 1
17 14279 1 1 41 GLY HA3 H -15.759 15.303 -11.100 1.00 . A A . 41 GLY HA3 1 1
17 14280 1 1 41 GLY N N -14.785 15.915 -12.821 1.00 . A A . 41 GLY N 1 1
17 14281 1 1 41 GLY O O -13.268 17.292 -10.965 1.00 . A A . 41 GLY O 1 1
17 14282 1 1 42 GLU C C -12.689 15.805 -7.750 1.00 . A A . 42 GLU C 1 1
17 14283 1 1 42 GLU CA C -13.564 16.959 -8.229 1.00 . A A . 42 GLU CA 1 1
17 14284 1 1 42 GLU CB C -14.319 17.567 -7.045 1.00 . A A . 42 GLU CB 1 1
17 14285 1 1 42 GLU CD C -14.242 19.229 -5.145 1.00 . A A . 42 GLU CD 1 1
17 14286 1 1 42 GLU CG C -13.439 18.390 -6.120 1.00 . A A . 42 GLU CG 1 1
17 14287 1 1 42 GLU H H -15.321 16.047 -8.980 1.00 . A A . 42 GLU H 1 1
17 14288 1 1 42 GLU HA H -12.932 17.717 -8.668 1.00 . A A . 42 GLU HA 1 1
17 14289 1 1 42 GLU HB2 H -15.105 18.205 -7.423 1.00 . A A . 42 GLU HB2 1 1
17 14290 1 1 42 GLU HB3 H -14.763 16.768 -6.469 1.00 . A A . 42 GLU HB3 1 1
17 14291 1 1 42 GLU HG2 H -12.805 17.721 -5.557 1.00 . A A . 42 GLU HG2 1 1
17 14292 1 1 42 GLU HG3 H -12.825 19.047 -6.718 1.00 . A A . 42 GLU HG3 1 1
17 14293 1 1 42 GLU N N -14.502 16.511 -9.252 1.00 . A A . 42 GLU N 1 1
17 14294 1 1 42 GLU O O -13.190 14.736 -7.401 1.00 . A A . 42 GLU O 1 1
17 14295 1 1 42 GLU OE1 O -15.469 19.352 -5.339 1.00 . A A . 42 GLU OE1 1 1
17 14296 1 1 42 GLU OE2 O -13.643 19.764 -4.188 1.00 . A A . 42 GLU OE2 1 1
17 14297 1 1 43 TRP C C -9.941 15.292 -5.887 1.00 . A A . 43 TRP C 1 1
17 14298 1 1 43 TRP CA C -10.434 15.008 -7.301 1.00 . A A . 43 TRP CA 1 1
17 14299 1 1 43 TRP CB C -9.248 14.938 -8.264 1.00 . A A . 43 TRP CB 1 1
17 14300 1 1 43 TRP CD1 C -10.154 14.513 -10.623 1.00 . A A . 43 TRP CD1 1 1
17 14301 1 1 43 TRP CD2 C -9.168 12.736 -9.681 1.00 . A A . 43 TRP CD2 1 1
17 14302 1 1 43 TRP CE2 C -9.619 12.371 -10.965 1.00 . A A . 43 TRP CE2 1 1
17 14303 1 1 43 TRP CE3 C -8.515 11.779 -8.900 1.00 . A A . 43 TRP CE3 1 1
17 14304 1 1 43 TRP CG C -9.520 14.109 -9.483 1.00 . A A . 43 TRP CG 1 1
17 14305 1 1 43 TRP CH2 C -8.794 10.175 -10.696 1.00 . A A . 43 TRP CH2 1 1
17 14306 1 1 43 TRP CZ2 C -9.437 11.092 -11.482 1.00 . A A . 43 TRP CZ2 1 1
17 14307 1 1 43 TRP CZ3 C -8.335 10.509 -9.415 1.00 . A A . 43 TRP CZ3 1 1
17 14308 1 1 43 TRP H H -11.041 16.902 -8.029 1.00 . A A . 43 TRP H 1 1
17 14309 1 1 43 TRP HA H -10.947 14.058 -7.307 1.00 . A A . 43 TRP HA 1 1
17 14310 1 1 43 TRP HB2 H -8.996 15.936 -8.589 1.00 . A A . 43 TRP HB2 1 1
17 14311 1 1 43 TRP HB3 H -8.401 14.507 -7.749 1.00 . A A . 43 TRP HB3 1 1
17 14312 1 1 43 TRP HD1 H -10.545 15.506 -10.783 1.00 . A A . 43 TRP HD1 1 1
17 14313 1 1 43 TRP HE1 H -10.624 13.513 -12.410 1.00 . A A . 43 TRP HE1 1 1
17 14314 1 1 43 TRP HE3 H -8.154 12.017 -7.911 1.00 . A A . 43 TRP HE3 1 1
17 14315 1 1 43 TRP HH2 H -8.633 9.171 -11.057 1.00 . A A . 43 TRP HH2 1 1
17 14316 1 1 43 TRP HZ2 H -9.785 10.819 -12.468 1.00 . A A . 43 TRP HZ2 1 1
17 14317 1 1 43 TRP HZ3 H -7.833 9.756 -8.825 1.00 . A A . 43 TRP HZ3 1 1
17 14318 1 1 43 TRP N N -11.380 16.029 -7.738 1.00 . A A . 43 TRP N 1 1
17 14319 1 1 43 TRP NE1 N -10.218 13.472 -11.519 1.00 . A A . 43 TRP NE1 1 1
17 14320 1 1 43 TRP O O -9.628 16.433 -5.544 1.00 . A A . 43 TRP O 1 1
17 14321 1 1 44 THR C C -8.114 13.630 -3.462 1.00 . A A . 44 THR C 1 1
17 14322 1 1 44 THR CA C -9.418 14.386 -3.689 1.00 . A A . 44 THR CA 1 1
17 14323 1 1 44 THR CB C -10.476 13.872 -2.694 1.00 . A A . 44 THR CB 1 1
17 14324 1 1 44 THR CG2 C -10.482 14.715 -1.428 1.00 . A A . 44 THR CG2 1 1
17 14325 1 1 44 THR H H -10.136 13.364 -5.398 1.00 . A A . 44 THR H 1 1
17 14326 1 1 44 THR HA H -9.252 15.436 -3.496 1.00 . A A . 44 THR HA 1 1
17 14327 1 1 44 THR HB H -10.234 12.853 -2.429 1.00 . A A . 44 THR HB 1 1
17 14328 1 1 44 THR HG1 H -12.106 14.803 -3.300 1.00 . A A . 44 THR HG1 1 1
17 14329 1 1 44 THR HG21 H -10.374 15.758 -1.689 1.00 . A A . 44 THR HG21 1 1
17 14330 1 1 44 THR HG22 H -9.662 14.416 -0.792 1.00 . A A . 44 THR HG22 1 1
17 14331 1 1 44 THR HG23 H -11.415 14.571 -0.905 1.00 . A A . 44 THR HG23 1 1
17 14332 1 1 44 THR N N -9.873 14.248 -5.067 1.00 . A A . 44 THR N 1 1
17 14333 1 1 44 THR O O -7.900 12.558 -4.030 1.00 . A A . 44 THR O 1 1
17 14334 1 1 44 THR OG1 O -11.773 13.902 -3.300 1.00 . A A . 44 THR OG1 1 1
17 14335 1 1 45 TYR C C -5.656 13.648 -0.836 1.00 . A A . 45 TYR C 1 1
17 14336 1 1 45 TYR CA C -5.962 13.572 -2.329 1.00 . A A . 45 TYR CA 1 1
17 14337 1 1 45 TYR CB C -4.845 14.250 -3.125 1.00 . A A . 45 TYR CB 1 1
17 14338 1 1 45 TYR CD1 C -5.732 16.442 -4.011 1.00 . A A . 45 TYR CD1 1 1
17 14339 1 1 45 TYR CD2 C -4.186 16.505 -2.198 1.00 . A A . 45 TYR CD2 1 1
17 14340 1 1 45 TYR CE1 C -5.806 17.821 -4.003 1.00 . A A . 45 TYR CE1 1 1
17 14341 1 1 45 TYR CE2 C -4.255 17.884 -2.182 1.00 . A A . 45 TYR CE2 1 1
17 14342 1 1 45 TYR CG C -4.923 15.760 -3.111 1.00 . A A . 45 TYR CG 1 1
17 14343 1 1 45 TYR CZ C -5.065 18.538 -3.086 1.00 . A A . 45 TYR CZ 1 1
17 14344 1 1 45 TYR H H -7.474 15.048 -2.208 1.00 . A A . 45 TYR H 1 1
17 14345 1 1 45 TYR HA H -6.019 12.533 -2.621 1.00 . A A . 45 TYR HA 1 1
17 14346 1 1 45 TYR HB2 H -3.891 13.964 -2.709 1.00 . A A . 45 TYR HB2 1 1
17 14347 1 1 45 TYR HB3 H -4.897 13.924 -4.153 1.00 . A A . 45 TYR HB3 1 1
17 14348 1 1 45 TYR HD1 H -6.311 15.877 -4.728 1.00 . A A . 45 TYR HD1 1 1
17 14349 1 1 45 TYR HD2 H -3.551 15.990 -1.492 1.00 . A A . 45 TYR HD2 1 1
17 14350 1 1 45 TYR HE1 H -6.441 18.333 -4.711 1.00 . A A . 45 TYR HE1 1 1
17 14351 1 1 45 TYR HE2 H -3.675 18.446 -1.464 1.00 . A A . 45 TYR HE2 1 1
17 14352 1 1 45 TYR HH H -5.928 20.196 -3.534 1.00 . A A . 45 TYR HH 1 1
17 14353 1 1 45 TYR N N -7.246 14.193 -2.629 1.00 . A A . 45 TYR N 1 1
17 14354 1 1 45 TYR O O -5.443 14.730 -0.289 1.00 . A A . 45 TYR O 1 1
17 14355 1 1 45 TYR OH O -5.135 19.912 -3.073 1.00 . A A . 45 TYR OH 1 1
17 14356 1 1 46 ASP C C -4.139 11.542 1.519 1.00 . A A . 46 ASP C 1 1
17 14357 1 1 46 ASP CA C -5.354 12.423 1.245 1.00 . A A . 46 ASP CA 1 1
17 14358 1 1 46 ASP CB C -6.570 11.886 2.002 1.00 . A A . 46 ASP CB 1 1
17 14359 1 1 46 ASP CG C -6.249 11.541 3.443 1.00 . A A . 46 ASP CG 1 1
17 14360 1 1 46 ASP H H -5.815 11.661 -0.675 1.00 . A A . 46 ASP H 1 1
17 14361 1 1 46 ASP HA H -5.141 13.424 1.589 1.00 . A A . 46 ASP HA 1 1
17 14362 1 1 46 ASP HB2 H -7.349 12.634 1.996 1.00 . A A . 46 ASP HB2 1 1
17 14363 1 1 46 ASP HB3 H -6.928 10.995 1.508 1.00 . A A . 46 ASP HB3 1 1
17 14364 1 1 46 ASP N N -5.636 12.491 -0.184 1.00 . A A . 46 ASP N 1 1
17 14365 1 1 46 ASP O O -4.242 10.316 1.542 1.00 . A A . 46 ASP O 1 1
17 14366 1 1 46 ASP OD1 O -6.580 10.415 3.872 1.00 . A A . 46 ASP OD1 1 1
17 14367 1 1 46 ASP OD2 O -5.665 12.395 4.142 1.00 . A A . 46 ASP OD2 1 1
17 14368 1 1 47 ASP C C -1.839 10.710 3.326 1.00 . A A . 47 ASP C 1 1
17 14369 1 1 47 ASP CA C -1.754 11.450 1.995 1.00 . A A . 47 ASP CA 1 1
17 14370 1 1 47 ASP CB C -0.565 12.411 2.006 1.00 . A A . 47 ASP CB 1 1
17 14371 1 1 47 ASP CG C -0.497 13.234 3.278 1.00 . A A . 47 ASP CG 1 1
17 14372 1 1 47 ASP H H -2.972 13.155 1.694 1.00 . A A . 47 ASP H 1 1
17 14373 1 1 47 ASP HA H -1.614 10.728 1.205 1.00 . A A . 47 ASP HA 1 1
17 14374 1 1 47 ASP HB2 H 0.350 11.843 1.919 1.00 . A A . 47 ASP HB2 1 1
17 14375 1 1 47 ASP HB3 H -0.647 13.085 1.166 1.00 . A A . 47 ASP HB3 1 1
17 14376 1 1 47 ASP N N -2.990 12.176 1.724 1.00 . A A . 47 ASP N 1 1
17 14377 1 1 47 ASP O O -1.002 9.861 3.630 1.00 . A A . 47 ASP O 1 1
17 14378 1 1 47 ASP OD1 O 0.568 13.233 3.929 1.00 . A A . 47 ASP OD1 1 1
17 14379 1 1 47 ASP OD2 O -1.510 13.878 3.621 1.00 . A A . 47 ASP OD2 1 1
17 14380 1 1 48 ALA C C -3.496 8.957 5.257 1.00 . A A . 48 ALA C 1 1
17 14381 1 1 48 ALA CA C -3.050 10.407 5.415 1.00 . A A . 48 ALA CA 1 1
17 14382 1 1 48 ALA CB C -4.066 11.187 6.236 1.00 . A A . 48 ALA CB 1 1
17 14383 1 1 48 ALA H H -3.490 11.725 3.819 1.00 . A A . 48 ALA H 1 1
17 14384 1 1 48 ALA HA H -2.107 10.427 5.941 1.00 . A A . 48 ALA HA 1 1
17 14385 1 1 48 ALA HB1 H -3.826 11.095 7.285 1.00 . A A . 48 ALA HB1 1 1
17 14386 1 1 48 ALA HB2 H -4.037 12.228 5.949 1.00 . A A . 48 ALA HB2 1 1
17 14387 1 1 48 ALA HB3 H -5.054 10.791 6.056 1.00 . A A . 48 ALA HB3 1 1
17 14388 1 1 48 ALA N N -2.855 11.040 4.117 1.00 . A A . 48 ALA N 1 1
17 14389 1 1 48 ALA O O -2.973 8.060 5.919 1.00 . A A . 48 ALA O 1 1
17 14390 1 1 49 THR C C -4.624 6.911 2.732 1.00 . A A . 49 THR C 1 1
17 14391 1 1 49 THR CA C -4.984 7.393 4.133 1.00 . A A . 49 THR CA 1 1
17 14392 1 1 49 THR CB C -6.514 7.342 4.303 1.00 . A A . 49 THR CB 1 1
17 14393 1 1 49 THR CG2 C -6.938 8.023 5.596 1.00 . A A . 49 THR CG2 1 1
17 14394 1 1 49 THR H H -4.844 9.490 3.881 1.00 . A A . 49 THR H 1 1
17 14395 1 1 49 THR HA H -4.539 6.727 4.858 1.00 . A A . 49 THR HA 1 1
17 14396 1 1 49 THR HB H -6.822 6.306 4.341 1.00 . A A . 49 THR HB 1 1
17 14397 1 1 49 THR HG1 H -7.041 7.438 2.405 1.00 . A A . 49 THR HG1 1 1
17 14398 1 1 49 THR HG21 H -7.564 7.353 6.167 1.00 . A A . 49 THR HG21 1 1
17 14399 1 1 49 THR HG22 H -7.489 8.922 5.365 1.00 . A A . 49 THR HG22 1 1
17 14400 1 1 49 THR HG23 H -6.061 8.275 6.173 1.00 . A A . 49 THR HG23 1 1
17 14401 1 1 49 THR N N -4.467 8.734 4.377 1.00 . A A . 49 THR N 1 1
17 14402 1 1 49 THR O O -4.975 5.800 2.337 1.00 . A A . 49 THR O 1 1
17 14403 1 1 49 THR OG1 O -7.153 7.979 3.191 1.00 . A A . 49 THR OG1 1 1
17 14404 1 1 50 LYS C C -4.692 6.902 -0.187 1.00 . A A . 50 LYS C 1 1
17 14405 1 1 50 LYS CA C -3.509 7.415 0.628 1.00 . A A . 50 LYS CA 1 1
17 14406 1 1 50 LYS CB C -2.401 6.359 0.657 1.00 . A A . 50 LYS CB 1 1
17 14407 1 1 50 LYS CD C -0.512 7.881 1.309 1.00 . A A . 50 LYS CD 1 1
17 14408 1 1 50 LYS CE C 0.714 8.035 2.195 1.00 . A A . 50 LYS CE 1 1
17 14409 1 1 50 LYS CG C -1.315 6.645 1.680 1.00 . A A . 50 LYS CG 1 1
17 14410 1 1 50 LYS H H -3.669 8.627 2.355 1.00 . A A . 50 LYS H 1 1
17 14411 1 1 50 LYS HA H -3.128 8.311 0.162 1.00 . A A . 50 LYS HA 1 1
17 14412 1 1 50 LYS HB2 H -2.841 5.400 0.889 1.00 . A A . 50 LYS HB2 1 1
17 14413 1 1 50 LYS HB3 H -1.942 6.308 -0.319 1.00 . A A . 50 LYS HB3 1 1
17 14414 1 1 50 LYS HD2 H -0.191 7.796 0.282 1.00 . A A . 50 LYS HD2 1 1
17 14415 1 1 50 LYS HD3 H -1.139 8.754 1.421 1.00 . A A . 50 LYS HD3 1 1
17 14416 1 1 50 LYS HE2 H 0.394 8.092 3.224 1.00 . A A . 50 LYS HE2 1 1
17 14417 1 1 50 LYS HE3 H 1.349 7.171 2.063 1.00 . A A . 50 LYS HE3 1 1
17 14418 1 1 50 LYS HG2 H -1.774 6.804 2.645 1.00 . A A . 50 LYS HG2 1 1
17 14419 1 1 50 LYS HG3 H -0.649 5.796 1.732 1.00 . A A . 50 LYS HG3 1 1
17 14420 1 1 50 LYS HZ1 H 1.217 9.610 0.919 1.00 . A A . 50 LYS HZ1 1 1
17 14421 1 1 50 LYS HZ2 H 2.508 9.051 1.858 1.00 . A A . 50 LYS HZ2 1 1
17 14422 1 1 50 LYS HZ3 H 1.302 10.006 2.562 1.00 . A A . 50 LYS HZ3 1 1
17 14423 1 1 50 LYS N N -3.920 7.755 1.985 1.00 . A A . 50 LYS N 1 1
17 14424 1 1 50 LYS NZ N 1.490 9.261 1.861 1.00 . A A . 50 LYS NZ 1 1
17 14425 1 1 50 LYS O O -4.609 5.857 -0.834 1.00 . A A . 50 LYS O 1 1
17 14426 1 1 51 THR C C -7.396 8.352 -1.881 1.00 . A A . 51 THR C 1 1
17 14427 1 1 51 THR CA C -6.994 7.266 -0.889 1.00 . A A . 51 THR CA 1 1
17 14428 1 1 51 THR CB C -8.175 6.994 0.062 1.00 . A A . 51 THR CB 1 1
17 14429 1 1 51 THR CG2 C -8.721 8.294 0.633 1.00 . A A . 51 THR CG2 1 1
17 14430 1 1 51 THR H H -5.800 8.466 0.382 1.00 . A A . 51 THR H 1 1
17 14431 1 1 51 THR HA H -6.779 6.358 -1.432 1.00 . A A . 51 THR HA 1 1
17 14432 1 1 51 THR HB H -7.824 6.379 0.879 1.00 . A A . 51 THR HB 1 1
17 14433 1 1 51 THR HG1 H -9.448 5.502 -0.149 1.00 . A A . 51 THR HG1 1 1
17 14434 1 1 51 THR HG21 H -7.927 9.022 0.694 1.00 . A A . 51 THR HG21 1 1
17 14435 1 1 51 THR HG22 H -9.122 8.113 1.619 1.00 . A A . 51 THR HG22 1 1
17 14436 1 1 51 THR HG23 H -9.503 8.668 -0.011 1.00 . A A . 51 THR HG23 1 1
17 14437 1 1 51 THR N N -5.795 7.645 -0.153 1.00 . A A . 51 THR N 1 1
17 14438 1 1 51 THR O O -7.329 9.543 -1.574 1.00 . A A . 51 THR O 1 1
17 14439 1 1 51 THR OG1 O -9.214 6.298 -0.634 1.00 . A A . 51 THR OG1 1 1
17 14440 1 1 52 PHE C C -9.684 8.643 -4.499 1.00 . A A . 52 PHE C 1 1
17 14441 1 1 52 PHE CA C -8.227 8.872 -4.108 1.00 . A A . 52 PHE CA 1 1
17 14442 1 1 52 PHE CB C -7.329 8.733 -5.340 1.00 . A A . 52 PHE CB 1 1
17 14443 1 1 52 PHE CD1 C -5.316 10.227 -5.450 1.00 . A A . 52 PHE CD1 1 1
17 14444 1 1 52 PHE CD2 C -5.087 8.092 -4.414 1.00 . A A . 52 PHE CD2 1 1
17 14445 1 1 52 PHE CE1 C -3.985 10.497 -5.196 1.00 . A A . 52 PHE CE1 1 1
17 14446 1 1 52 PHE CE2 C -3.755 8.357 -4.157 1.00 . A A . 52 PHE CE2 1 1
17 14447 1 1 52 PHE CG C -5.882 9.023 -5.062 1.00 . A A . 52 PHE CG 1 1
17 14448 1 1 52 PHE CZ C -3.203 9.560 -4.549 1.00 . A A . 52 PHE CZ 1 1
17 14449 1 1 52 PHE H H -7.842 6.972 -3.257 1.00 . A A . 52 PHE H 1 1
17 14450 1 1 52 PHE HA H -8.126 9.870 -3.711 1.00 . A A . 52 PHE HA 1 1
17 14451 1 1 52 PHE HB2 H -7.398 7.723 -5.714 1.00 . A A . 52 PHE HB2 1 1
17 14452 1 1 52 PHE HB3 H -7.666 9.419 -6.102 1.00 . A A . 52 PHE HB3 1 1
17 14453 1 1 52 PHE HD1 H -5.927 10.961 -5.956 1.00 . A A . 52 PHE HD1 1 1
17 14454 1 1 52 PHE HD2 H -5.517 7.149 -4.107 1.00 . A A . 52 PHE HD2 1 1
17 14455 1 1 52 PHE HE1 H -3.557 11.440 -5.504 1.00 . A A . 52 PHE HE1 1 1
17 14456 1 1 52 PHE HE2 H -3.146 7.622 -3.651 1.00 . A A . 52 PHE HE2 1 1
17 14457 1 1 52 PHE HZ H -2.163 9.770 -4.349 1.00 . A A . 52 PHE HZ 1 1
17 14458 1 1 52 PHE N N -7.813 7.935 -3.071 1.00 . A A . 52 PHE N 1 1
17 14459 1 1 52 PHE O O -10.153 7.506 -4.553 1.00 . A A . 52 PHE O 1 1
17 14460 1 1 53 THR C C -12.170 10.768 -6.124 1.00 . A A . 53 THR C 1 1
17 14461 1 1 53 THR CA C -11.800 9.652 -5.154 1.00 . A A . 53 THR CA 1 1
17 14462 1 1 53 THR CB C -12.724 9.728 -3.924 1.00 . A A . 53 THR CB 1 1
17 14463 1 1 53 THR CG2 C -14.129 9.263 -4.273 1.00 . A A . 53 THR CG2 1 1
17 14464 1 1 53 THR H H -9.966 10.611 -4.710 1.00 . A A . 53 THR H 1 1
17 14465 1 1 53 THR HA H -11.959 8.699 -5.639 1.00 . A A . 53 THR HA 1 1
17 14466 1 1 53 THR HB H -12.773 10.756 -3.593 1.00 . A A . 53 THR HB 1 1
17 14467 1 1 53 THR HG1 H -12.896 8.723 -2.236 1.00 . A A . 53 THR HG1 1 1
17 14468 1 1 53 THR HG21 H -14.736 9.246 -3.380 1.00 . A A . 53 THR HG21 1 1
17 14469 1 1 53 THR HG22 H -14.085 8.270 -4.697 1.00 . A A . 53 THR HG22 1 1
17 14470 1 1 53 THR HG23 H -14.565 9.941 -4.991 1.00 . A A . 53 THR HG23 1 1
17 14471 1 1 53 THR N N -10.396 9.732 -4.770 1.00 . A A . 53 THR N 1 1
17 14472 1 1 53 THR O O -11.536 11.823 -6.143 1.00 . A A . 53 THR O 1 1
17 14473 1 1 53 THR OG1 O -12.198 8.921 -2.865 1.00 . A A . 53 THR OG1 1 1
17 14474 1 1 54 VAL C C -15.174 11.481 -8.049 1.00 . A A . 54 VAL C 1 1
17 14475 1 1 54 VAL CA C -13.657 11.517 -7.900 1.00 . A A . 54 VAL CA 1 1
17 14476 1 1 54 VAL CB C -13.010 11.287 -9.279 1.00 . A A . 54 VAL CB 1 1
17 14477 1 1 54 VAL CG1 C -12.631 12.613 -9.919 1.00 . A A . 54 VAL CG1 1 1
17 14478 1 1 54 VAL CG2 C -11.796 10.380 -9.153 1.00 . A A . 54 VAL CG2 1 1
17 14479 1 1 54 VAL H H -13.667 9.670 -6.866 1.00 . A A . 54 VAL H 1 1
17 14480 1 1 54 VAL HA H -13.363 12.494 -7.546 1.00 . A A . 54 VAL HA 1 1
17 14481 1 1 54 VAL HB H -13.733 10.799 -9.916 1.00 . A A . 54 VAL HB 1 1
17 14482 1 1 54 VAL HG11 H -13.496 13.261 -9.943 1.00 . A A . 54 VAL HG11 1 1
17 14483 1 1 54 VAL HG12 H -11.846 13.080 -9.343 1.00 . A A . 54 VAL HG12 1 1
17 14484 1 1 54 VAL HG13 H -12.284 12.440 -10.927 1.00 . A A . 54 VAL HG13 1 1
17 14485 1 1 54 VAL HG21 H -11.062 10.849 -8.514 1.00 . A A . 54 VAL HG21 1 1
17 14486 1 1 54 VAL HG22 H -12.095 9.434 -8.724 1.00 . A A . 54 VAL HG22 1 1
17 14487 1 1 54 VAL HG23 H -11.368 10.212 -10.130 1.00 . A A . 54 VAL HG23 1 1
17 14488 1 1 54 VAL N N -13.201 10.530 -6.928 1.00 . A A . 54 VAL N 1 1
17 14489 1 1 54 VAL O O -15.773 10.411 -8.158 1.00 . A A . 54 VAL O 1 1
17 14490 1 1 55 THR C C -17.616 13.652 -9.369 1.00 . A A . 55 THR C 1 1
17 14491 1 1 55 THR CA C -17.238 12.763 -8.190 1.00 . A A . 55 THR CA 1 1
17 14492 1 1 55 THR CB C -17.884 13.324 -6.909 1.00 . A A . 55 THR CB 1 1
17 14493 1 1 55 THR CG2 C -19.387 13.479 -7.085 1.00 . A A . 55 THR CG2 1 1
17 14494 1 1 55 THR H H -15.258 13.476 -7.963 1.00 . A A . 55 THR H 1 1
17 14495 1 1 55 THR HA H -17.629 11.770 -8.360 1.00 . A A . 55 THR HA 1 1
17 14496 1 1 55 THR HB H -17.458 14.296 -6.706 1.00 . A A . 55 THR HB 1 1
17 14497 1 1 55 THR HG1 H -16.679 12.239 -5.787 1.00 . A A . 55 THR HG1 1 1
17 14498 1 1 55 THR HG21 H -19.588 14.295 -7.762 1.00 . A A . 55 THR HG21 1 1
17 14499 1 1 55 THR HG22 H -19.841 13.685 -6.127 1.00 . A A . 55 THR HG22 1 1
17 14500 1 1 55 THR HG23 H -19.797 12.566 -7.489 1.00 . A A . 55 THR HG23 1 1
17 14501 1 1 55 THR N N -15.790 12.658 -8.054 1.00 . A A . 55 THR N 1 1
17 14502 1 1 55 THR O O -17.257 14.828 -9.410 1.00 . A A . 55 THR O 1 1
17 14503 1 1 55 THR OG1 O -17.614 12.455 -5.803 1.00 . A A . 55 THR OG1 1 1
17 14504 1 1 56 GLU C C -20.157 14.430 -11.294 1.00 . A A . 56 GLU C 1 1
17 14505 1 1 56 GLU CA C -18.771 13.826 -11.504 1.00 . A A . 56 GLU CA 1 1
17 14506 1 1 56 GLU CB C -18.780 12.915 -12.733 1.00 . A A . 56 GLU CB 1 1
17 14507 1 1 56 GLU CD C -21.020 12.370 -13.765 1.00 . A A . 56 GLU CD 1 1
17 14508 1 1 56 GLU CG C -19.956 11.953 -12.769 1.00 . A A . 56 GLU CG 1 1
17 14509 1 1 56 GLU H H -18.600 12.141 -10.234 1.00 . A A . 56 GLU H 1 1
17 14510 1 1 56 GLU HA H -18.064 14.626 -11.665 1.00 . A A . 56 GLU HA 1 1
17 14511 1 1 56 GLU HB2 H -18.816 13.529 -13.621 1.00 . A A . 56 GLU HB2 1 1
17 14512 1 1 56 GLU HB3 H -17.868 12.336 -12.743 1.00 . A A . 56 GLU HB3 1 1
17 14513 1 1 56 GLU HG2 H -19.594 10.973 -13.041 1.00 . A A . 56 GLU HG2 1 1
17 14514 1 1 56 GLU HG3 H -20.400 11.911 -11.785 1.00 . A A . 56 GLU HG3 1 1
17 14515 1 1 56 GLU N N -18.344 13.083 -10.324 1.00 . A A . 56 GLU N 1 1
17 14516 1 1 56 GLU O O -20.288 15.606 -10.957 1.00 . A A . 56 GLU O 1 1
17 14517 1 1 56 GLU OE1 O -21.686 11.477 -14.330 1.00 . A A . 56 GLU OE1 1 1
17 14518 1 1 56 GLU OE2 O -21.188 13.589 -13.979 1.00 . A A . 56 GLU OE2 1 1
18 14519 1 1 1 MET C C 1.252 -0.145 -3.066 1.00 . A A . 1 MET C 1 1
18 14520 1 1 1 MET CA C 2.175 -0.526 -1.913 1.00 . A A . 1 MET CA 1 1
18 14521 1 1 1 MET CB C 3.615 -0.648 -2.416 1.00 . A A . 1 MET CB 1 1
18 14522 1 1 1 MET CE C 6.316 -2.860 -3.537 1.00 . A A . 1 MET CE 1 1
18 14523 1 1 1 MET CG C 3.795 -1.708 -3.490 1.00 . A A . 1 MET CG 1 1
18 14524 1 1 1 MET HA H 2.130 0.248 -1.161 1.00 . A A . 1 MET HA 1 1
18 14525 1 1 1 MET HB2 H 3.923 0.303 -2.824 1.00 . A A . 1 MET HB2 1 1
18 14526 1 1 1 MET HB3 H 4.255 -0.898 -1.583 1.00 . A A . 1 MET HB3 1 1
18 14527 1 1 1 MET HE1 H 6.812 -3.802 -3.718 1.00 . A A . 1 MET HE1 1 1
18 14528 1 1 1 MET HE2 H 6.240 -2.309 -4.463 1.00 . A A . 1 MET HE2 1 1
18 14529 1 1 1 MET HE3 H 6.885 -2.285 -2.821 1.00 . A A . 1 MET HE3 1 1
18 14530 1 1 1 MET HG2 H 2.822 -2.015 -3.842 1.00 . A A . 1 MET HG2 1 1
18 14531 1 1 1 MET HG3 H 4.354 -1.280 -4.308 1.00 . A A . 1 MET HG3 1 1
18 14532 1 1 1 MET N N 1.746 -1.775 -1.295 1.00 . A A . 1 MET N 1 1
18 14533 1 1 1 MET O O 1.675 0.504 -4.022 1.00 . A A . 1 MET O 1 1
18 14534 1 1 1 MET SD S 4.674 -3.163 -2.888 1.00 . A A . 1 MET SD 1 1
18 14535 1 1 2 GLN C C -2.045 0.718 -3.495 1.00 . A A . 2 GLN C 1 1
18 14536 1 1 2 GLN CA C -0.990 -0.257 -4.006 1.00 . A A . 2 GLN CA 1 1
18 14537 1 1 2 GLN CB C -1.660 -1.545 -4.488 1.00 . A A . 2 GLN CB 1 1
18 14538 1 1 2 GLN CD C -3.743 -1.710 -3.067 1.00 . A A . 2 GLN CD 1 1
18 14539 1 1 2 GLN CG C -2.384 -2.303 -3.387 1.00 . A A . 2 GLN CG 1 1
18 14540 1 1 2 GLN H H -0.286 -1.067 -2.182 1.00 . A A . 2 GLN H 1 1
18 14541 1 1 2 GLN HA H -0.469 0.198 -4.835 1.00 . A A . 2 GLN HA 1 1
18 14542 1 1 2 GLN HB2 H -2.376 -1.298 -5.257 1.00 . A A . 2 GLN HB2 1 1
18 14543 1 1 2 GLN HB3 H -0.905 -2.195 -4.905 1.00 . A A . 2 GLN HB3 1 1
18 14544 1 1 2 GLN HE21 H -4.248 -1.769 -4.989 1.00 . A A . 2 GLN HE21 1 1
18 14545 1 1 2 GLN HE22 H -5.446 -1.138 -3.917 1.00 . A A . 2 GLN HE22 1 1
18 14546 1 1 2 GLN HG2 H -2.521 -3.327 -3.701 1.00 . A A . 2 GLN HG2 1 1
18 14547 1 1 2 GLN HG3 H -1.778 -2.279 -2.493 1.00 . A A . 2 GLN HG3 1 1
18 14548 1 1 2 GLN N N -0.009 -0.554 -2.969 1.00 . A A . 2 GLN N 1 1
18 14549 1 1 2 GLN NE2 N -4.562 -1.519 -4.095 1.00 . A A . 2 GLN NE2 1 1
18 14550 1 1 2 GLN O O -2.387 0.714 -2.312 1.00 . A A . 2 GLN O 1 1
18 14551 1 1 2 GLN OE1 O -4.053 -1.428 -1.910 1.00 . A A . 2 GLN OE1 1 1
18 14552 1 1 3 TYR C C -4.928 2.160 -4.620 1.00 . A A . 3 TYR C 1 1
18 14553 1 1 3 TYR CA C -3.571 2.536 -4.031 1.00 . A A . 3 TYR CA 1 1
18 14554 1 1 3 TYR CB C -3.160 3.927 -4.517 1.00 . A A . 3 TYR CB 1 1
18 14555 1 1 3 TYR CD1 C -1.772 4.651 -2.536 1.00 . A A . 3 TYR CD1 1 1
18 14556 1 1 3 TYR CD2 C -0.753 4.672 -4.690 1.00 . A A . 3 TYR CD2 1 1
18 14557 1 1 3 TYR CE1 C -0.597 5.108 -1.970 1.00 . A A . 3 TYR CE1 1 1
18 14558 1 1 3 TYR CE2 C 0.426 5.128 -4.134 1.00 . A A . 3 TYR CE2 1 1
18 14559 1 1 3 TYR CG C -1.871 4.426 -3.903 1.00 . A A . 3 TYR CG 1 1
18 14560 1 1 3 TYR CZ C 0.499 5.344 -2.773 1.00 . A A . 3 TYR CZ 1 1
18 14561 1 1 3 TYR H H -2.244 1.508 -5.320 1.00 . A A . 3 TYR H 1 1
18 14562 1 1 3 TYR HA H -3.650 2.550 -2.954 1.00 . A A . 3 TYR HA 1 1
18 14563 1 1 3 TYR HB2 H -3.028 3.902 -5.588 1.00 . A A . 3 TYR HB2 1 1
18 14564 1 1 3 TYR HB3 H -3.940 4.632 -4.271 1.00 . A A . 3 TYR HB3 1 1
18 14565 1 1 3 TYR HD1 H -2.633 4.465 -1.909 1.00 . A A . 3 TYR HD1 1 1
18 14566 1 1 3 TYR HD2 H -0.814 4.502 -5.756 1.00 . A A . 3 TYR HD2 1 1
18 14567 1 1 3 TYR HE1 H -0.539 5.277 -0.905 1.00 . A A . 3 TYR HE1 1 1
18 14568 1 1 3 TYR HE2 H 1.284 5.313 -4.762 1.00 . A A . 3 TYR HE2 1 1
18 14569 1 1 3 TYR HH H 1.474 6.301 -1.421 1.00 . A A . 3 TYR HH 1 1
18 14570 1 1 3 TYR N N -2.557 1.553 -4.393 1.00 . A A . 3 TYR N 1 1
18 14571 1 1 3 TYR O O -5.008 1.455 -5.626 1.00 . A A . 3 TYR O 1 1
18 14572 1 1 3 TYR OH O 1.672 5.799 -2.215 1.00 . A A . 3 TYR OH 1 1
18 14573 1 1 4 LYS C C -8.055 3.638 -4.872 1.00 . A A . 4 LYS C 1 1
18 14574 1 1 4 LYS CA C -7.348 2.356 -4.445 1.00 . A A . 4 LYS CA 1 1
18 14575 1 1 4 LYS CB C -8.149 1.662 -3.341 1.00 . A A . 4 LYS CB 1 1
18 14576 1 1 4 LYS CD C -10.277 0.431 -2.823 1.00 . A A . 4 LYS CD 1 1
18 14577 1 1 4 LYS CE C -11.010 1.012 -1.624 1.00 . A A . 4 LYS CE 1 1
18 14578 1 1 4 LYS CG C -9.628 1.520 -3.660 1.00 . A A . 4 LYS CG 1 1
18 14579 1 1 4 LYS H H -5.865 3.194 -3.188 1.00 . A A . 4 LYS H 1 1
18 14580 1 1 4 LYS HA H -7.279 1.696 -5.296 1.00 . A A . 4 LYS HA 1 1
18 14581 1 1 4 LYS HB2 H -7.740 0.676 -3.181 1.00 . A A . 4 LYS HB2 1 1
18 14582 1 1 4 LYS HB3 H -8.053 2.234 -2.429 1.00 . A A . 4 LYS HB3 1 1
18 14583 1 1 4 LYS HD2 H -10.983 -0.109 -3.435 1.00 . A A . 4 LYS HD2 1 1
18 14584 1 1 4 LYS HD3 H -9.511 -0.246 -2.471 1.00 . A A . 4 LYS HD3 1 1
18 14585 1 1 4 LYS HE2 H -11.091 2.081 -1.751 1.00 . A A . 4 LYS HE2 1 1
18 14586 1 1 4 LYS HE3 H -11.999 0.580 -1.579 1.00 . A A . 4 LYS HE3 1 1
18 14587 1 1 4 LYS HG2 H -10.122 2.458 -3.457 1.00 . A A . 4 LYS HG2 1 1
18 14588 1 1 4 LYS HG3 H -9.738 1.272 -4.706 1.00 . A A . 4 LYS HG3 1 1
18 14589 1 1 4 LYS HZ1 H -9.784 -0.173 -0.418 1.00 . A A . 4 LYS HZ1 1 1
18 14590 1 1 4 LYS HZ2 H -10.980 0.664 0.436 1.00 . A A . 4 LYS HZ2 1 1
18 14591 1 1 4 LYS HZ3 H -9.619 1.487 -0.139 1.00 . A A . 4 LYS HZ3 1 1
18 14592 1 1 4 LYS N N -5.993 2.637 -3.985 1.00 . A A . 4 LYS N 1 1
18 14593 1 1 4 LYS NZ N -10.299 0.728 -0.347 1.00 . A A . 4 LYS NZ 1 1
18 14594 1 1 4 LYS O O -7.984 4.657 -4.184 1.00 . A A . 4 LYS O 1 1
18 14595 1 1 5 LEU C C -10.967 4.528 -6.432 1.00 . A A . 5 LEU C 1 1
18 14596 1 1 5 LEU CA C -9.459 4.737 -6.529 1.00 . A A . 5 LEU CA 1 1
18 14597 1 1 5 LEU CB C -9.062 5.001 -7.983 1.00 . A A . 5 LEU CB 1 1
18 14598 1 1 5 LEU CD1 C -10.419 7.091 -8.247 1.00 . A A . 5 LEU CD1 1 1
18 14599 1 1 5 LEU CD2 C -8.000 7.244 -7.630 1.00 . A A . 5 LEU CD2 1 1
18 14600 1 1 5 LEU CG C -9.043 6.466 -8.418 1.00 . A A . 5 LEU CG 1 1
18 14601 1 1 5 LEU H H -8.759 2.740 -6.514 1.00 . A A . 5 LEU H 1 1
18 14602 1 1 5 LEU HA H -9.187 5.593 -5.929 1.00 . A A . 5 LEU HA 1 1
18 14603 1 1 5 LEU HB2 H -8.071 4.599 -8.132 1.00 . A A . 5 LEU HB2 1 1
18 14604 1 1 5 LEU HB3 H -9.761 4.475 -8.616 1.00 . A A . 5 LEU HB3 1 1
18 14605 1 1 5 LEU HD11 H -10.595 7.797 -9.044 1.00 . A A . 5 LEU HD11 1 1
18 14606 1 1 5 LEU HD12 H -10.466 7.603 -7.297 1.00 . A A . 5 LEU HD12 1 1
18 14607 1 1 5 LEU HD13 H -11.172 6.317 -8.276 1.00 . A A . 5 LEU HD13 1 1
18 14608 1 1 5 LEU HD21 H -8.453 7.651 -6.738 1.00 . A A . 5 LEU HD21 1 1
18 14609 1 1 5 LEU HD22 H -7.616 8.050 -8.238 1.00 . A A . 5 LEU HD22 1 1
18 14610 1 1 5 LEU HD23 H -7.191 6.584 -7.354 1.00 . A A . 5 LEU HD23 1 1
18 14611 1 1 5 LEU HG H -8.781 6.520 -9.466 1.00 . A A . 5 LEU HG 1 1
18 14612 1 1 5 LEU N N -8.738 3.580 -6.010 1.00 . A A . 5 LEU N 1 1
18 14613 1 1 5 LEU O O -11.482 3.472 -6.802 1.00 . A A . 5 LEU O 1 1
18 14614 1 1 6 ILE C C -13.815 6.384 -6.794 1.00 . A A . 6 ILE C 1 1
18 14615 1 1 6 ILE CA C -13.118 5.468 -5.793 1.00 . A A . 6 ILE CA 1 1
18 14616 1 1 6 ILE CB C -13.564 5.848 -4.369 1.00 . A A . 6 ILE CB 1 1
18 14617 1 1 6 ILE CD1 C -11.775 5.611 -2.574 1.00 . A A . 6 ILE CD1 1 1
18 14618 1 1 6 ILE CG1 C -12.891 4.937 -3.340 1.00 . A A . 6 ILE CG1 1 1
18 14619 1 1 6 ILE CG2 C -15.078 5.766 -4.248 1.00 . A A . 6 ILE CG2 1 1
18 14620 1 1 6 ILE H H -11.202 6.356 -5.659 1.00 . A A . 6 ILE H 1 1
18 14621 1 1 6 ILE HA H -13.420 4.448 -5.984 1.00 . A A . 6 ILE HA 1 1
18 14622 1 1 6 ILE HB H -13.267 6.869 -4.183 1.00 . A A . 6 ILE HB 1 1
18 14623 1 1 6 ILE HD11 H -10.844 5.101 -2.770 1.00 . A A . 6 ILE HD11 1 1
18 14624 1 1 6 ILE HD12 H -11.696 6.641 -2.884 1.00 . A A . 6 ILE HD12 1 1
18 14625 1 1 6 ILE HD13 H -11.990 5.570 -1.515 1.00 . A A . 6 ILE HD13 1 1
18 14626 1 1 6 ILE HG12 H -13.629 4.603 -2.627 1.00 . A A . 6 ILE HG12 1 1
18 14627 1 1 6 ILE HG13 H -12.475 4.079 -3.849 1.00 . A A . 6 ILE HG13 1 1
18 14628 1 1 6 ILE HG21 H -15.526 6.604 -4.761 1.00 . A A . 6 ILE HG21 1 1
18 14629 1 1 6 ILE HG22 H -15.425 4.846 -4.694 1.00 . A A . 6 ILE HG22 1 1
18 14630 1 1 6 ILE HG23 H -15.358 5.789 -3.206 1.00 . A A . 6 ILE HG23 1 1
18 14631 1 1 6 ILE N N -11.669 5.540 -5.935 1.00 . A A . 6 ILE N 1 1
18 14632 1 1 6 ILE O O -13.601 7.597 -6.795 1.00 . A A . 6 ILE O 1 1
18 14633 1 1 7 LEU C C -16.797 6.874 -8.170 1.00 . A A . 7 LEU C 1 1
18 14634 1 1 7 LEU CA C -15.383 6.560 -8.647 1.00 . A A . 7 LEU CA 1 1
18 14635 1 1 7 LEU CB C -15.437 5.785 -9.965 1.00 . A A . 7 LEU CB 1 1
18 14636 1 1 7 LEU CD1 C -14.306 7.306 -11.605 1.00 . A A . 7 LEU CD1 1 1
18 14637 1 1 7 LEU CD2 C -12.936 5.828 -10.123 1.00 . A A . 7 LEU CD2 1 1
18 14638 1 1 7 LEU CG C -14.239 5.961 -10.898 1.00 . A A . 7 LEU CG 1 1
18 14639 1 1 7 LEU H H -14.780 4.827 -7.593 1.00 . A A . 7 LEU H 1 1
18 14640 1 1 7 LEU HA H -14.855 7.488 -8.807 1.00 . A A . 7 LEU HA 1 1
18 14641 1 1 7 LEU HB2 H -15.520 4.735 -9.728 1.00 . A A . 7 LEU HB2 1 1
18 14642 1 1 7 LEU HB3 H -16.322 6.102 -10.498 1.00 . A A . 7 LEU HB3 1 1
18 14643 1 1 7 LEU HD11 H -14.622 7.160 -12.626 1.00 . A A . 7 LEU HD11 1 1
18 14644 1 1 7 LEU HD12 H -13.330 7.768 -11.592 1.00 . A A . 7 LEU HD12 1 1
18 14645 1 1 7 LEU HD13 H -15.013 7.945 -11.096 1.00 . A A . 7 LEU HD13 1 1
18 14646 1 1 7 LEU HD21 H -12.832 6.665 -9.448 1.00 . A A . 7 LEU HD21 1 1
18 14647 1 1 7 LEU HD22 H -12.105 5.818 -10.814 1.00 . A A . 7 LEU HD22 1 1
18 14648 1 1 7 LEU HD23 H -12.946 4.908 -9.557 1.00 . A A . 7 LEU HD23 1 1
18 14649 1 1 7 LEU HG H -14.261 5.187 -11.652 1.00 . A A . 7 LEU HG 1 1
18 14650 1 1 7 LEU N N -14.651 5.796 -7.642 1.00 . A A . 7 LEU N 1 1
18 14651 1 1 7 LEU O O -17.600 5.971 -7.942 1.00 . A A . 7 LEU O 1 1
18 14652 1 1 8 ASN C C -19.127 9.381 -8.669 1.00 . A A . 8 ASN C 1 1
18 14653 1 1 8 ASN CA C -18.412 8.595 -7.575 1.00 . A A . 8 ASN CA 1 1
18 14654 1 1 8 ASN CB C -18.289 9.451 -6.313 1.00 . A A . 8 ASN CB 1 1
18 14655 1 1 8 ASN CG C -19.584 9.512 -5.527 1.00 . A A . 8 ASN CG 1 1
18 14656 1 1 8 ASN H H -16.411 8.835 -8.219 1.00 . A A . 8 ASN H 1 1
18 14657 1 1 8 ASN HA H -18.991 7.713 -7.345 1.00 . A A . 8 ASN HA 1 1
18 14658 1 1 8 ASN HB2 H -17.523 9.034 -5.675 1.00 . A A . 8 ASN HB2 1 1
18 14659 1 1 8 ASN HB3 H -18.011 10.456 -6.593 1.00 . A A . 8 ASN HB3 1 1
18 14660 1 1 8 ASN HD21 H -20.459 10.524 -6.998 1.00 . A A . 8 ASN HD21 1 1
18 14661 1 1 8 ASN HD22 H -21.449 10.195 -5.621 1.00 . A A . 8 ASN HD22 1 1
18 14662 1 1 8 ASN N N -17.094 8.161 -8.023 1.00 . A A . 8 ASN N 1 1
18 14663 1 1 8 ASN ND2 N -20.600 10.140 -6.107 1.00 . A A . 8 ASN ND2 1 1
18 14664 1 1 8 ASN O O -19.389 10.574 -8.521 1.00 . A A . 8 ASN O 1 1
18 14665 1 1 8 ASN OD1 O -19.670 9.000 -4.410 1.00 . A A . 8 ASN OD1 1 1
18 14666 1 1 9 GLY C C -21.610 9.061 -10.889 1.00 . A A . 9 GLY C 1 1
18 14667 1 1 9 GLY CA C -20.123 9.354 -10.872 1.00 . A A . 9 GLY CA 1 1
18 14668 1 1 9 GLY H H -19.209 7.753 -9.831 1.00 . A A . 9 GLY H 1 1
18 14669 1 1 9 GLY HA2 H -19.978 10.421 -10.792 1.00 . A A . 9 GLY HA2 1 1
18 14670 1 1 9 GLY HA3 H -19.690 9.011 -11.800 1.00 . A A . 9 GLY HA3 1 1
18 14671 1 1 9 GLY N N -19.442 8.703 -9.769 1.00 . A A . 9 GLY N 1 1
18 14672 1 1 9 GLY O O -22.041 7.973 -10.506 1.00 . A A . 9 GLY O 1 1
18 14673 1 1 10 LYS C C -24.258 9.145 -12.670 1.00 . A A . 10 LYS C 1 1
18 14674 1 1 10 LYS CA C -23.847 9.877 -11.397 1.00 . A A . 10 LYS CA 1 1
18 14675 1 1 10 LYS CB C -24.532 11.244 -11.339 1.00 . A A . 10 LYS CB 1 1
18 14676 1 1 10 LYS CD C -24.110 13.523 -10.370 1.00 . A A . 10 LYS CD 1 1
18 14677 1 1 10 LYS CE C -22.693 13.928 -10.746 1.00 . A A . 10 LYS CE 1 1
18 14678 1 1 10 LYS CG C -24.207 12.034 -10.083 1.00 . A A . 10 LYS CG 1 1
18 14679 1 1 10 LYS H H -21.996 10.880 -11.623 1.00 . A A . 10 LYS H 1 1
18 14680 1 1 10 LYS HA H -24.156 9.292 -10.544 1.00 . A A . 10 LYS HA 1 1
18 14681 1 1 10 LYS HB2 H -24.223 11.826 -12.195 1.00 . A A . 10 LYS HB2 1 1
18 14682 1 1 10 LYS HB3 H -25.602 11.099 -11.381 1.00 . A A . 10 LYS HB3 1 1
18 14683 1 1 10 LYS HD2 H -24.771 13.767 -11.189 1.00 . A A . 10 LYS HD2 1 1
18 14684 1 1 10 LYS HD3 H -24.410 14.072 -9.488 1.00 . A A . 10 LYS HD3 1 1
18 14685 1 1 10 LYS HE2 H -22.187 14.282 -9.861 1.00 . A A . 10 LYS HE2 1 1
18 14686 1 1 10 LYS HE3 H -22.177 13.062 -11.134 1.00 . A A . 10 LYS HE3 1 1
18 14687 1 1 10 LYS HG2 H -24.986 11.870 -9.353 1.00 . A A . 10 LYS HG2 1 1
18 14688 1 1 10 LYS HG3 H -23.261 11.691 -9.687 1.00 . A A . 10 LYS HG3 1 1
18 14689 1 1 10 LYS HZ1 H -22.013 14.758 -12.538 1.00 . A A . 10 LYS HZ1 1 1
18 14690 1 1 10 LYS HZ2 H -22.381 15.903 -11.350 1.00 . A A . 10 LYS HZ2 1 1
18 14691 1 1 10 LYS HZ3 H -23.627 15.121 -12.184 1.00 . A A . 10 LYS HZ3 1 1
18 14692 1 1 10 LYS N N -22.399 10.034 -11.332 1.00 . A A . 10 LYS N 1 1
18 14693 1 1 10 LYS NZ N -22.678 15.003 -11.777 1.00 . A A . 10 LYS NZ 1 1
18 14694 1 1 10 LYS O O -25.357 8.597 -12.757 1.00 . A A . 10 LYS O 1 1
18 14695 1 1 11 THR C C -22.980 7.098 -14.977 1.00 . A A . 11 THR C 1 1
18 14696 1 1 11 THR CA C -23.637 8.472 -14.926 1.00 . A A . 11 THR CA 1 1
18 14697 1 1 11 THR CB C -23.138 9.312 -16.117 1.00 . A A . 11 THR CB 1 1
18 14698 1 1 11 THR CG2 C -23.763 10.699 -16.101 1.00 . A A . 11 THR CG2 1 1
18 14699 1 1 11 THR H H -22.508 9.590 -13.528 1.00 . A A . 11 THR H 1 1
18 14700 1 1 11 THR HA H -24.707 8.354 -15.019 1.00 . A A . 11 THR HA 1 1
18 14701 1 1 11 THR HB H -23.425 8.815 -17.033 1.00 . A A . 11 THR HB 1 1
18 14702 1 1 11 THR HG1 H -21.381 9.644 -16.948 1.00 . A A . 11 THR HG1 1 1
18 14703 1 1 11 THR HG21 H -23.495 11.204 -15.185 1.00 . A A . 11 THR HG21 1 1
18 14704 1 1 11 THR HG22 H -24.838 10.610 -16.162 1.00 . A A . 11 THR HG22 1 1
18 14705 1 1 11 THR HG23 H -23.400 11.266 -16.945 1.00 . A A . 11 THR HG23 1 1
18 14706 1 1 11 THR N N -23.367 9.137 -13.657 1.00 . A A . 11 THR N 1 1
18 14707 1 1 11 THR O O -23.372 6.241 -15.771 1.00 . A A . 11 THR O 1 1
18 14708 1 1 11 THR OG1 O -21.712 9.425 -16.074 1.00 . A A . 11 THR OG1 1 1
18 14709 1 1 12 LEU C C -20.572 5.441 -12.729 1.00 . A A . 12 LEU C 1 1
18 14710 1 1 12 LEU CA C -21.270 5.620 -14.074 1.00 . A A . 12 LEU CA 1 1
18 14711 1 1 12 LEU CB C -20.247 5.537 -15.207 1.00 . A A . 12 LEU CB 1 1
18 14712 1 1 12 LEU CD1 C -19.064 7.643 -14.536 1.00 . A A . 12 LEU CD1 1 1
18 14713 1 1 12 LEU CD2 C -18.643 6.639 -16.788 1.00 . A A . 12 LEU CD2 1 1
18 14714 1 1 12 LEU CG C -19.675 6.870 -15.694 1.00 . A A . 12 LEU CG 1 1
18 14715 1 1 12 LEU H H -21.714 7.613 -13.519 1.00 . A A . 12 LEU H 1 1
18 14716 1 1 12 LEU HA H -21.996 4.830 -14.197 1.00 . A A . 12 LEU HA 1 1
18 14717 1 1 12 LEU HB2 H -19.423 4.930 -14.866 1.00 . A A . 12 LEU HB2 1 1
18 14718 1 1 12 LEU HB3 H -20.724 5.054 -16.048 1.00 . A A . 12 LEU HB3 1 1
18 14719 1 1 12 LEU HD11 H -18.360 8.367 -14.918 1.00 . A A . 12 LEU HD11 1 1
18 14720 1 1 12 LEU HD12 H -18.552 6.958 -13.876 1.00 . A A . 12 LEU HD12 1 1
18 14721 1 1 12 LEU HD13 H -19.845 8.151 -13.990 1.00 . A A . 12 LEU HD13 1 1
18 14722 1 1 12 LEU HD21 H -17.806 7.306 -16.639 1.00 . A A . 12 LEU HD21 1 1
18 14723 1 1 12 LEU HD22 H -19.090 6.834 -17.752 1.00 . A A . 12 LEU HD22 1 1
18 14724 1 1 12 LEU HD23 H -18.300 5.616 -16.749 1.00 . A A . 12 LEU HD23 1 1
18 14725 1 1 12 LEU HG H -20.475 7.468 -16.108 1.00 . A A . 12 LEU HG 1 1
18 14726 1 1 12 LEU N N -21.981 6.893 -14.126 1.00 . A A . 12 LEU N 1 1
18 14727 1 1 12 LEU O O -20.062 6.400 -12.150 1.00 . A A . 12 LEU O 1 1
18 14728 1 1 13 LYS C C -19.009 2.678 -11.089 1.00 . A A . 13 LYS C 1 1
18 14729 1 1 13 LYS CA C -19.913 3.900 -10.964 1.00 . A A . 13 LYS CA 1 1
18 14730 1 1 13 LYS CB C -20.971 3.657 -9.886 1.00 . A A . 13 LYS CB 1 1
18 14731 1 1 13 LYS CD C -20.655 5.815 -8.641 1.00 . A A . 13 LYS CD 1 1
18 14732 1 1 13 LYS CE C -20.887 5.762 -7.139 1.00 . A A . 13 LYS CE 1 1
18 14733 1 1 13 LYS CG C -21.636 4.929 -9.388 1.00 . A A . 13 LYS CG 1 1
18 14734 1 1 13 LYS H H -20.975 3.483 -12.747 1.00 . A A . 13 LYS H 1 1
18 14735 1 1 13 LYS HA H -19.311 4.750 -10.681 1.00 . A A . 13 LYS HA 1 1
18 14736 1 1 13 LYS HB2 H -21.736 3.009 -10.288 1.00 . A A . 13 LYS HB2 1 1
18 14737 1 1 13 LYS HB3 H -20.503 3.167 -9.043 1.00 . A A . 13 LYS HB3 1 1
18 14738 1 1 13 LYS HD2 H -19.649 5.481 -8.850 1.00 . A A . 13 LYS HD2 1 1
18 14739 1 1 13 LYS HD3 H -20.775 6.835 -8.979 1.00 . A A . 13 LYS HD3 1 1
18 14740 1 1 13 LYS HE2 H -20.026 6.179 -6.639 1.00 . A A . 13 LYS HE2 1 1
18 14741 1 1 13 LYS HE3 H -21.761 6.350 -6.902 1.00 . A A . 13 LYS HE3 1 1
18 14742 1 1 13 LYS HG2 H -22.026 5.475 -10.234 1.00 . A A . 13 LYS HG2 1 1
18 14743 1 1 13 LYS HG3 H -22.446 4.664 -8.724 1.00 . A A . 13 LYS HG3 1 1
18 14744 1 1 13 LYS HZ1 H -20.942 4.316 -5.632 1.00 . A A . 13 LYS HZ1 1 1
18 14745 1 1 13 LYS HZ2 H -20.432 3.723 -7.132 1.00 . A A . 13 LYS HZ2 1 1
18 14746 1 1 13 LYS HZ3 H -22.069 4.060 -6.868 1.00 . A A . 13 LYS HZ3 1 1
18 14747 1 1 13 LYS N N -20.551 4.207 -12.239 1.00 . A A . 13 LYS N 1 1
18 14748 1 1 13 LYS NZ N -21.097 4.368 -6.659 1.00 . A A . 13 LYS NZ 1 1
18 14749 1 1 13 LYS O O -19.279 1.772 -11.876 1.00 . A A . 13 LYS O 1 1
18 14750 1 1 14 GLY C C -15.843 1.724 -9.391 1.00 . A A . 14 GLY C 1 1
18 14751 1 1 14 GLY CA C -17.008 1.543 -10.343 1.00 . A A . 14 GLY CA 1 1
18 14752 1 1 14 GLY H H -17.770 3.410 -9.697 1.00 . A A . 14 GLY H 1 1
18 14753 1 1 14 GLY HA2 H -17.538 0.640 -10.080 1.00 . A A . 14 GLY HA2 1 1
18 14754 1 1 14 GLY HA3 H -16.624 1.443 -11.348 1.00 . A A . 14 GLY HA3 1 1
18 14755 1 1 14 GLY N N -17.934 2.659 -10.305 1.00 . A A . 14 GLY N 1 1
18 14756 1 1 14 GLY O O -15.749 2.740 -8.702 1.00 . A A . 14 GLY O 1 1
18 14757 1 1 15 GLU C C -12.563 0.200 -9.159 1.00 . A A . 15 GLU C 1 1
18 14758 1 1 15 GLU CA C -13.791 0.792 -8.473 1.00 . A A . 15 GLU CA 1 1
18 14759 1 1 15 GLU CB C -14.071 0.042 -7.169 1.00 . A A . 15 GLU CB 1 1
18 14760 1 1 15 GLU CD C -13.602 1.045 -4.899 1.00 . A A . 15 GLU CD 1 1
18 14761 1 1 15 GLU CG C -13.035 0.292 -6.087 1.00 . A A . 15 GLU CG 1 1
18 14762 1 1 15 GLU H H -15.084 -0.048 -9.924 1.00 . A A . 15 GLU H 1 1
18 14763 1 1 15 GLU HA H -13.596 1.829 -8.246 1.00 . A A . 15 GLU HA 1 1
18 14764 1 1 15 GLU HB2 H -15.036 0.347 -6.793 1.00 . A A . 15 GLU HB2 1 1
18 14765 1 1 15 GLU HB3 H -14.095 -1.018 -7.376 1.00 . A A . 15 GLU HB3 1 1
18 14766 1 1 15 GLU HG2 H -12.654 -0.658 -5.743 1.00 . A A . 15 GLU HG2 1 1
18 14767 1 1 15 GLU HG3 H -12.226 0.871 -6.509 1.00 . A A . 15 GLU HG3 1 1
18 14768 1 1 15 GLU N N -14.954 0.737 -9.350 1.00 . A A . 15 GLU N 1 1
18 14769 1 1 15 GLU O O -12.627 -0.879 -9.751 1.00 . A A . 15 GLU O 1 1
18 14770 1 1 15 GLU OE1 O -13.529 0.513 -3.771 1.00 . A A . 15 GLU OE1 1 1
18 14771 1 1 15 GLU OE2 O -14.117 2.165 -5.097 1.00 . A A . 15 GLU OE2 1 1
18 14772 1 1 16 THR C C -9.037 0.564 -8.713 1.00 . A A . 16 THR C 1 1
18 14773 1 1 16 THR CA C -10.202 0.461 -9.690 1.00 . A A . 16 THR CA 1 1
18 14774 1 1 16 THR CB C -9.871 1.276 -10.954 1.00 . A A . 16 THR CB 1 1
18 14775 1 1 16 THR CG2 C -9.712 0.363 -12.161 1.00 . A A . 16 THR CG2 1 1
18 14776 1 1 16 THR H H -11.456 1.764 -8.591 1.00 . A A . 16 THR H 1 1
18 14777 1 1 16 THR HA H -10.329 -0.573 -9.977 1.00 . A A . 16 THR HA 1 1
18 14778 1 1 16 THR HB H -8.940 1.800 -10.793 1.00 . A A . 16 THR HB 1 1
18 14779 1 1 16 THR HG1 H -10.601 3.108 -10.961 1.00 . A A . 16 THR HG1 1 1
18 14780 1 1 16 THR HG21 H -9.472 0.956 -13.031 1.00 . A A . 16 THR HG21 1 1
18 14781 1 1 16 THR HG22 H -10.635 -0.171 -12.332 1.00 . A A . 16 THR HG22 1 1
18 14782 1 1 16 THR HG23 H -8.916 -0.342 -11.975 1.00 . A A . 16 THR HG23 1 1
18 14783 1 1 16 THR N N -11.444 0.913 -9.076 1.00 . A A . 16 THR N 1 1
18 14784 1 1 16 THR O O -9.041 1.401 -7.811 1.00 . A A . 16 THR O 1 1
18 14785 1 1 16 THR OG1 O -10.907 2.232 -11.206 1.00 . A A . 16 THR OG1 1 1
18 14786 1 1 17 THR C C -5.611 -0.690 -8.810 1.00 . A A . 17 THR C 1 1
18 14787 1 1 17 THR CA C -6.864 -0.298 -8.035 1.00 . A A . 17 THR CA 1 1
18 14788 1 1 17 THR CB C -7.043 -1.264 -6.849 1.00 . A A . 17 THR CB 1 1
18 14789 1 1 17 THR CG2 C -8.351 -0.992 -6.122 1.00 . A A . 17 THR CG2 1 1
18 14790 1 1 17 THR H H -8.092 -0.938 -9.635 1.00 . A A . 17 THR H 1 1
18 14791 1 1 17 THR HA H -6.735 0.700 -7.642 1.00 . A A . 17 THR HA 1 1
18 14792 1 1 17 THR HB H -6.226 -1.117 -6.157 1.00 . A A . 17 THR HB 1 1
18 14793 1 1 17 THR HG1 H -7.502 -2.680 -8.144 1.00 . A A . 17 THR HG1 1 1
18 14794 1 1 17 THR HG21 H -8.344 -1.496 -5.167 1.00 . A A . 17 THR HG21 1 1
18 14795 1 1 17 THR HG22 H -9.176 -1.357 -6.716 1.00 . A A . 17 THR HG22 1 1
18 14796 1 1 17 THR HG23 H -8.462 0.071 -5.967 1.00 . A A . 17 THR HG23 1 1
18 14797 1 1 17 THR N N -8.037 -0.293 -8.899 1.00 . A A . 17 THR N 1 1
18 14798 1 1 17 THR O O -5.671 -1.490 -9.745 1.00 . A A . 17 THR O 1 1
18 14799 1 1 17 THR OG1 O -7.023 -2.619 -7.314 1.00 . A A . 17 THR OG1 1 1
18 14800 1 1 18 THR C C -2.057 -0.415 -8.076 1.00 . A A . 18 THR C 1 1
18 14801 1 1 18 THR CA C -3.208 -0.412 -9.075 1.00 . A A . 18 THR CA 1 1
18 14802 1 1 18 THR CB C -2.905 0.612 -10.186 1.00 . A A . 18 THR CB 1 1
18 14803 1 1 18 THR CG2 C -2.877 2.026 -9.626 1.00 . A A . 18 THR CG2 1 1
18 14804 1 1 18 THR H H -4.492 0.507 -7.666 1.00 . A A . 18 THR H 1 1
18 14805 1 1 18 THR HA H -3.283 -1.390 -9.527 1.00 . A A . 18 THR HA 1 1
18 14806 1 1 18 THR HB H -3.684 0.551 -10.932 1.00 . A A . 18 THR HB 1 1
18 14807 1 1 18 THR HG1 H -0.933 0.596 -10.223 1.00 . A A . 18 THR HG1 1 1
18 14808 1 1 18 THR HG21 H -1.940 2.497 -9.884 1.00 . A A . 18 THR HG21 1 1
18 14809 1 1 18 THR HG22 H -2.978 1.989 -8.551 1.00 . A A . 18 THR HG22 1 1
18 14810 1 1 18 THR HG23 H -3.693 2.594 -10.045 1.00 . A A . 18 THR HG23 1 1
18 14811 1 1 18 THR N N -4.475 -0.122 -8.417 1.00 . A A . 18 THR N 1 1
18 14812 1 1 18 THR O O -2.052 0.358 -7.119 1.00 . A A . 18 THR O 1 1
18 14813 1 1 18 THR OG1 O -1.646 0.311 -10.799 1.00 . A A . 18 THR OG1 1 1
18 14814 1 1 19 GLU C C 1.305 -0.760 -8.063 1.00 . A A . 19 GLU C 1 1
18 14815 1 1 19 GLU CA C 0.073 -1.394 -7.422 1.00 . A A . 19 GLU CA 1 1
18 14816 1 1 19 GLU CB C 0.357 -2.859 -7.086 1.00 . A A . 19 GLU CB 1 1
18 14817 1 1 19 GLU CD C -0.189 -4.999 -8.313 1.00 . A A . 19 GLU CD 1 1
18 14818 1 1 19 GLU CG C 0.629 -3.722 -8.307 1.00 . A A . 19 GLU CG 1 1
18 14819 1 1 19 GLU H H -1.143 -1.880 -9.085 1.00 . A A . 19 GLU H 1 1
18 14820 1 1 19 GLU HA H -0.157 -0.863 -6.511 1.00 . A A . 19 GLU HA 1 1
18 14821 1 1 19 GLU HB2 H 1.219 -2.907 -6.438 1.00 . A A . 19 GLU HB2 1 1
18 14822 1 1 19 GLU HB3 H -0.496 -3.268 -6.566 1.00 . A A . 19 GLU HB3 1 1
18 14823 1 1 19 GLU HG2 H 0.389 -3.155 -9.194 1.00 . A A . 19 GLU HG2 1 1
18 14824 1 1 19 GLU HG3 H 1.677 -3.983 -8.321 1.00 . A A . 19 GLU HG3 1 1
18 14825 1 1 19 GLU N N -1.083 -1.290 -8.305 1.00 . A A . 19 GLU N 1 1
18 14826 1 1 19 GLU O O 1.715 -1.143 -9.158 1.00 . A A . 19 GLU O 1 1
18 14827 1 1 19 GLU OE1 O -1.192 -5.056 -9.055 1.00 . A A . 19 GLU OE1 1 1
18 14828 1 1 19 GLU OE2 O 0.173 -5.940 -7.576 1.00 . A A . 19 GLU OE2 1 1
18 14829 1 1 20 ALA C C 4.077 1.151 -6.749 1.00 . A A . 20 ALA C 1 1
18 14830 1 1 20 ALA CA C 3.075 0.899 -7.870 1.00 . A A . 20 ALA CA 1 1
18 14831 1 1 20 ALA CB C 2.684 2.211 -8.535 1.00 . A A . 20 ALA CB 1 1
18 14832 1 1 20 ALA H H 1.516 0.474 -6.504 1.00 . A A . 20 ALA H 1 1
18 14833 1 1 20 ALA HA H 3.536 0.269 -8.617 1.00 . A A . 20 ALA HA 1 1
18 14834 1 1 20 ALA HB1 H 3.018 2.206 -9.563 1.00 . A A . 20 ALA HB1 1 1
18 14835 1 1 20 ALA HB2 H 1.610 2.323 -8.506 1.00 . A A . 20 ALA HB2 1 1
18 14836 1 1 20 ALA HB3 H 3.146 3.033 -8.010 1.00 . A A . 20 ALA HB3 1 1
18 14837 1 1 20 ALA N N 1.890 0.213 -7.371 1.00 . A A . 20 ALA N 1 1
18 14838 1 1 20 ALA O O 3.706 1.236 -5.578 1.00 . A A . 20 ALA O 1 1
18 14839 1 1 21 VAL C C 6.577 3.001 -5.872 1.00 . A A . 21 VAL C 1 1
18 14840 1 1 21 VAL CA C 6.406 1.510 -6.139 1.00 . A A . 21 VAL CA 1 1
18 14841 1 1 21 VAL CB C 7.751 0.927 -6.612 1.00 . A A . 21 VAL CB 1 1
18 14842 1 1 21 VAL CG1 C 8.795 1.030 -5.511 1.00 . A A . 21 VAL CG1 1 1
18 14843 1 1 21 VAL CG2 C 7.577 -0.516 -7.060 1.00 . A A . 21 VAL CG2 1 1
18 14844 1 1 21 VAL H H 5.583 1.192 -8.063 1.00 . A A . 21 VAL H 1 1
18 14845 1 1 21 VAL HA H 6.128 1.019 -5.218 1.00 . A A . 21 VAL HA 1 1
18 14846 1 1 21 VAL HB H 8.093 1.505 -7.457 1.00 . A A . 21 VAL HB 1 1
18 14847 1 1 21 VAL HG11 H 8.310 0.961 -4.548 1.00 . A A . 21 VAL HG11 1 1
18 14848 1 1 21 VAL HG12 H 9.509 0.226 -5.614 1.00 . A A . 21 VAL HG12 1 1
18 14849 1 1 21 VAL HG13 H 9.306 1.979 -5.588 1.00 . A A . 21 VAL HG13 1 1
18 14850 1 1 21 VAL HG21 H 6.919 -1.028 -6.374 1.00 . A A . 21 VAL HG21 1 1
18 14851 1 1 21 VAL HG22 H 7.149 -0.537 -8.052 1.00 . A A . 21 VAL HG22 1 1
18 14852 1 1 21 VAL HG23 H 8.538 -1.008 -7.072 1.00 . A A . 21 VAL HG23 1 1
18 14853 1 1 21 VAL N N 5.350 1.269 -7.115 1.00 . A A . 21 VAL N 1 1
18 14854 1 1 21 VAL O O 7.141 3.399 -4.853 1.00 . A A . 21 VAL O 1 1
18 14855 1 1 22 ASP C C 4.804 5.919 -6.760 1.00 . A A . 22 ASP C 1 1
18 14856 1 1 22 ASP CA C 6.181 5.271 -6.657 1.00 . A A . 22 ASP CA 1 1
18 14857 1 1 22 ASP CB C 7.110 5.845 -7.728 1.00 . A A . 22 ASP CB 1 1
18 14858 1 1 22 ASP CG C 8.295 6.581 -7.133 1.00 . A A . 22 ASP CG 1 1
18 14859 1 1 22 ASP H H 5.646 3.444 -7.585 1.00 . A A . 22 ASP H 1 1
18 14860 1 1 22 ASP HA H 6.595 5.485 -5.683 1.00 . A A . 22 ASP HA 1 1
18 14861 1 1 22 ASP HB2 H 7.483 5.038 -8.342 1.00 . A A . 22 ASP HB2 1 1
18 14862 1 1 22 ASP HB3 H 6.554 6.534 -8.346 1.00 . A A . 22 ASP HB3 1 1
18 14863 1 1 22 ASP N N 6.085 3.822 -6.794 1.00 . A A . 22 ASP N 1 1
18 14864 1 1 22 ASP O O 3.920 5.413 -7.450 1.00 . A A . 22 ASP O 1 1
18 14865 1 1 22 ASP OD1 O 8.077 7.453 -6.266 1.00 . A A . 22 ASP OD1 1 1
18 14866 1 1 22 ASP OD2 O 9.439 6.284 -7.534 1.00 . A A . 22 ASP OD2 1 1
18 14867 1 1 23 ALA C C 3.144 8.463 -7.416 1.00 . A A . 23 ALA C 1 1
18 14868 1 1 23 ALA CA C 3.362 7.757 -6.082 1.00 . A A . 23 ALA CA 1 1
18 14869 1 1 23 ALA CB C 3.310 8.760 -4.938 1.00 . A A . 23 ALA CB 1 1
18 14870 1 1 23 ALA H H 5.374 7.394 -5.536 1.00 . A A . 23 ALA H 1 1
18 14871 1 1 23 ALA HA H 2.570 7.037 -5.933 1.00 . A A . 23 ALA HA 1 1
18 14872 1 1 23 ALA HB1 H 2.400 8.613 -4.374 1.00 . A A . 23 ALA HB1 1 1
18 14873 1 1 23 ALA HB2 H 4.162 8.613 -4.292 1.00 . A A . 23 ALA HB2 1 1
18 14874 1 1 23 ALA HB3 H 3.328 9.762 -5.338 1.00 . A A . 23 ALA HB3 1 1
18 14875 1 1 23 ALA N N 4.631 7.040 -6.068 1.00 . A A . 23 ALA N 1 1
18 14876 1 1 23 ALA O O 2.013 8.591 -7.884 1.00 . A A . 23 ALA O 1 1
18 14877 1 1 24 ALA C C 3.657 8.678 -10.403 1.00 . A A . 24 ALA C 1 1
18 14878 1 1 24 ALA CA C 4.163 9.609 -9.306 1.00 . A A . 24 ALA CA 1 1
18 14879 1 1 24 ALA CB C 5.526 10.174 -9.678 1.00 . A A . 24 ALA CB 1 1
18 14880 1 1 24 ALA H H 5.109 8.786 -7.601 1.00 . A A . 24 ALA H 1 1
18 14881 1 1 24 ALA HA H 3.474 10.435 -9.202 1.00 . A A . 24 ALA HA 1 1
18 14882 1 1 24 ALA HB1 H 5.682 11.107 -9.156 1.00 . A A . 24 ALA HB1 1 1
18 14883 1 1 24 ALA HB2 H 6.296 9.471 -9.397 1.00 . A A . 24 ALA HB2 1 1
18 14884 1 1 24 ALA HB3 H 5.565 10.345 -10.743 1.00 . A A . 24 ALA HB3 1 1
18 14885 1 1 24 ALA N N 4.235 8.918 -8.024 1.00 . A A . 24 ALA N 1 1
18 14886 1 1 24 ALA O O 2.852 9.075 -11.246 1.00 . A A . 24 ALA O 1 1
18 14887 1 1 25 THR C C 2.337 5.909 -11.084 1.00 . A A . 25 THR C 1 1
18 14888 1 1 25 THR CA C 3.730 6.451 -11.381 1.00 . A A . 25 THR CA 1 1
18 14889 1 1 25 THR CB C 4.724 5.275 -11.441 1.00 . A A . 25 THR CB 1 1
18 14890 1 1 25 THR CG2 C 4.268 4.232 -12.450 1.00 . A A . 25 THR CG2 1 1
18 14891 1 1 25 THR H H 4.772 7.181 -9.689 1.00 . A A . 25 THR H 1 1
18 14892 1 1 25 THR HA H 3.720 6.936 -12.346 1.00 . A A . 25 THR HA 1 1
18 14893 1 1 25 THR HB H 4.771 4.814 -10.465 1.00 . A A . 25 THR HB 1 1
18 14894 1 1 25 THR HG1 H 5.992 6.163 -12.663 1.00 . A A . 25 THR HG1 1 1
18 14895 1 1 25 THR HG21 H 5.080 3.551 -12.655 1.00 . A A . 25 THR HG21 1 1
18 14896 1 1 25 THR HG22 H 3.970 4.723 -13.365 1.00 . A A . 25 THR HG22 1 1
18 14897 1 1 25 THR HG23 H 3.431 3.683 -12.047 1.00 . A A . 25 THR HG23 1 1
18 14898 1 1 25 THR N N 4.133 7.437 -10.387 1.00 . A A . 25 THR N 1 1
18 14899 1 1 25 THR O O 1.531 5.712 -11.993 1.00 . A A . 25 THR O 1 1
18 14900 1 1 25 THR OG1 O 6.027 5.753 -11.796 1.00 . A A . 25 THR OG1 1 1
18 14901 1 1 26 ALA C C -0.336 6.189 -9.604 1.00 . A A . 26 ALA C 1 1
18 14902 1 1 26 ALA CA C 0.762 5.153 -9.391 1.00 . A A . 26 ALA CA 1 1
18 14903 1 1 26 ALA CB C 0.808 4.722 -7.932 1.00 . A A . 26 ALA CB 1 1
18 14904 1 1 26 ALA H H 2.743 5.847 -9.128 1.00 . A A . 26 ALA H 1 1
18 14905 1 1 26 ALA HA H 0.541 4.281 -9.991 1.00 . A A . 26 ALA HA 1 1
18 14906 1 1 26 ALA HB1 H 0.430 5.521 -7.310 1.00 . A A . 26 ALA HB1 1 1
18 14907 1 1 26 ALA HB2 H 0.199 3.841 -7.798 1.00 . A A . 26 ALA HB2 1 1
18 14908 1 1 26 ALA HB3 H 1.828 4.501 -7.655 1.00 . A A . 26 ALA HB3 1 1
18 14909 1 1 26 ALA N N 2.059 5.670 -9.807 1.00 . A A . 26 ALA N 1 1
18 14910 1 1 26 ALA O O -1.450 5.853 -10.003 1.00 . A A . 26 ALA O 1 1
18 14911 1 1 27 GLU C C -1.435 8.643 -10.946 1.00 . A A . 27 GLU C 1 1
18 14912 1 1 27 GLU CA C -0.975 8.535 -9.495 1.00 . A A . 27 GLU CA 1 1
18 14913 1 1 27 GLU CB C -0.360 9.862 -9.044 1.00 . A A . 27 GLU CB 1 1
18 14914 1 1 27 GLU CD C -0.584 12.239 -9.867 1.00 . A A . 27 GLU CD 1 1
18 14915 1 1 27 GLU CG C -1.283 11.054 -9.229 1.00 . A A . 27 GLU CG 1 1
18 14916 1 1 27 GLU H H 0.891 7.656 -9.018 1.00 . A A . 27 GLU H 1 1
18 14917 1 1 27 GLU HA H -1.830 8.316 -8.874 1.00 . A A . 27 GLU HA 1 1
18 14918 1 1 27 GLU HB2 H -0.105 9.789 -7.997 1.00 . A A . 27 GLU HB2 1 1
18 14919 1 1 27 GLU HB3 H 0.541 10.039 -9.613 1.00 . A A . 27 GLU HB3 1 1
18 14920 1 1 27 GLU HG2 H -2.108 10.760 -9.860 1.00 . A A . 27 GLU HG2 1 1
18 14921 1 1 27 GLU HG3 H -1.660 11.355 -8.263 1.00 . A A . 27 GLU HG3 1 1
18 14922 1 1 27 GLU N N -0.014 7.450 -9.334 1.00 . A A . 27 GLU N 1 1
18 14923 1 1 27 GLU O O -2.612 8.882 -11.220 1.00 . A A . 27 GLU O 1 1
18 14924 1 1 27 GLU OE1 O 0.167 12.029 -10.842 1.00 . A A . 27 GLU OE1 1 1
18 14925 1 1 27 GLU OE2 O -0.788 13.376 -9.392 1.00 . A A . 27 GLU OE2 1 1
18 14926 1 1 28 LYS C C -1.721 7.395 -13.717 1.00 . A A . 28 LYS C 1 1
18 14927 1 1 28 LYS CA C -0.807 8.542 -13.295 1.00 . A A . 28 LYS CA 1 1
18 14928 1 1 28 LYS CB C 0.482 8.509 -14.119 1.00 . A A . 28 LYS CB 1 1
18 14929 1 1 28 LYS CD C 2.524 9.733 -14.922 1.00 . A A . 28 LYS CD 1 1
18 14930 1 1 28 LYS CE C 3.133 11.110 -15.138 1.00 . A A . 28 LYS CE 1 1
18 14931 1 1 28 LYS CG C 1.270 9.807 -14.067 1.00 . A A . 28 LYS CG 1 1
18 14932 1 1 28 LYS H H 0.421 8.277 -11.591 1.00 . A A . 28 LYS H 1 1
18 14933 1 1 28 LYS HA H -1.316 9.477 -13.475 1.00 . A A . 28 LYS HA 1 1
18 14934 1 1 28 LYS HB2 H 1.113 7.715 -13.748 1.00 . A A . 28 LYS HB2 1 1
18 14935 1 1 28 LYS HB3 H 0.231 8.306 -15.150 1.00 . A A . 28 LYS HB3 1 1
18 14936 1 1 28 LYS HD2 H 3.250 9.104 -14.428 1.00 . A A . 28 LYS HD2 1 1
18 14937 1 1 28 LYS HD3 H 2.269 9.307 -15.882 1.00 . A A . 28 LYS HD3 1 1
18 14938 1 1 28 LYS HE2 H 3.177 11.307 -16.198 1.00 . A A . 28 LYS HE2 1 1
18 14939 1 1 28 LYS HE3 H 2.504 11.846 -14.661 1.00 . A A . 28 LYS HE3 1 1
18 14940 1 1 28 LYS HG2 H 0.647 10.611 -14.430 1.00 . A A . 28 LYS HG2 1 1
18 14941 1 1 28 LYS HG3 H 1.555 10.004 -13.043 1.00 . A A . 28 LYS HG3 1 1
18 14942 1 1 28 LYS HZ1 H 4.597 12.068 -13.998 1.00 . A A . 28 LYS HZ1 1 1
18 14943 1 1 28 LYS HZ2 H 5.209 11.234 -15.336 1.00 . A A . 28 LYS HZ2 1 1
18 14944 1 1 28 LYS HZ3 H 4.701 10.379 -13.967 1.00 . A A . 28 LYS HZ3 1 1
18 14945 1 1 28 LYS N N -0.500 8.465 -11.872 1.00 . A A . 28 LYS N 1 1
18 14946 1 1 28 LYS NZ N 4.506 11.204 -14.570 1.00 . A A . 28 LYS NZ 1 1
18 14947 1 1 28 LYS O O -2.551 7.548 -14.613 1.00 . A A . 28 LYS O 1 1
18 14948 1 1 29 VAL C C -3.863 5.394 -13.250 1.00 . A A . 29 VAL C 1 1
18 14949 1 1 29 VAL CA C -2.377 5.077 -13.369 1.00 . A A . 29 VAL CA 1 1
18 14950 1 1 29 VAL CB C -2.037 3.899 -12.437 1.00 . A A . 29 VAL CB 1 1
18 14951 1 1 29 VAL CG1 C -2.929 2.705 -12.738 1.00 . A A . 29 VAL CG1 1 1
18 14952 1 1 29 VAL CG2 C -0.569 3.524 -12.566 1.00 . A A . 29 VAL CG2 1 1
18 14953 1 1 29 VAL H H -0.886 6.189 -12.359 1.00 . A A . 29 VAL H 1 1
18 14954 1 1 29 VAL HA H -2.163 4.778 -14.385 1.00 . A A . 29 VAL HA 1 1
18 14955 1 1 29 VAL HB H -2.220 4.209 -11.418 1.00 . A A . 29 VAL HB 1 1
18 14956 1 1 29 VAL HG11 H -3.800 2.736 -12.099 1.00 . A A . 29 VAL HG11 1 1
18 14957 1 1 29 VAL HG12 H -3.240 2.739 -13.772 1.00 . A A . 29 VAL HG12 1 1
18 14958 1 1 29 VAL HG13 H -2.382 1.792 -12.556 1.00 . A A . 29 VAL HG13 1 1
18 14959 1 1 29 VAL HG21 H -0.025 4.348 -13.004 1.00 . A A . 29 VAL HG21 1 1
18 14960 1 1 29 VAL HG22 H -0.165 3.306 -11.588 1.00 . A A . 29 VAL HG22 1 1
18 14961 1 1 29 VAL HG23 H -0.473 2.653 -13.197 1.00 . A A . 29 VAL HG23 1 1
18 14962 1 1 29 VAL N N -1.564 6.248 -13.064 1.00 . A A . 29 VAL N 1 1
18 14963 1 1 29 VAL O O -4.638 5.147 -14.174 1.00 . A A . 29 VAL O 1 1
18 14964 1 1 30 PHE C C -6.046 7.531 -12.661 1.00 . A A . 30 PHE C 1 1
18 14965 1 1 30 PHE CA C -5.650 6.292 -11.863 1.00 . A A . 30 PHE CA 1 1
18 14966 1 1 30 PHE CB C -5.886 6.537 -10.371 1.00 . A A . 30 PHE CB 1 1
18 14967 1 1 30 PHE CD1 C -6.343 9.001 -10.258 1.00 . A A . 30 PHE CD1 1 1
18 14968 1 1 30 PHE CD2 C -4.389 8.161 -9.181 1.00 . A A . 30 PHE CD2 1 1
18 14969 1 1 30 PHE CE1 C -6.021 10.282 -9.852 1.00 . A A . 30 PHE CE1 1 1
18 14970 1 1 30 PHE CE2 C -4.062 9.440 -8.772 1.00 . A A . 30 PHE CE2 1 1
18 14971 1 1 30 PHE CG C -5.532 7.928 -9.928 1.00 . A A . 30 PHE CG 1 1
18 14972 1 1 30 PHE CZ C -4.878 10.502 -9.109 1.00 . A A . 30 PHE CZ 1 1
18 14973 1 1 30 PHE H H -3.591 6.115 -11.405 1.00 . A A . 30 PHE H 1 1
18 14974 1 1 30 PHE HA H -6.260 5.462 -12.184 1.00 . A A . 30 PHE HA 1 1
18 14975 1 1 30 PHE HB2 H -6.929 6.373 -10.147 1.00 . A A . 30 PHE HB2 1 1
18 14976 1 1 30 PHE HB3 H -5.286 5.843 -9.801 1.00 . A A . 30 PHE HB3 1 1
18 14977 1 1 30 PHE HD1 H -7.238 8.830 -10.841 1.00 . A A . 30 PHE HD1 1 1
18 14978 1 1 30 PHE HD2 H -3.748 7.332 -8.918 1.00 . A A . 30 PHE HD2 1 1
18 14979 1 1 30 PHE HE1 H -6.662 11.110 -10.117 1.00 . A A . 30 PHE HE1 1 1
18 14980 1 1 30 PHE HE2 H -3.167 9.610 -8.191 1.00 . A A . 30 PHE HE2 1 1
18 14981 1 1 30 PHE HZ H -4.625 11.502 -8.790 1.00 . A A . 30 PHE HZ 1 1
18 14982 1 1 30 PHE N N -4.256 5.942 -12.105 1.00 . A A . 30 PHE N 1 1
18 14983 1 1 30 PHE O O -7.203 7.689 -13.052 1.00 . A A . 30 PHE O 1 1
18 14984 1 1 31 LYS C C -5.682 9.321 -15.099 1.00 . A A . 31 LYS C 1 1
18 14985 1 1 31 LYS CA C -5.322 9.634 -13.651 1.00 . A A . 31 LYS CA 1 1
18 14986 1 1 31 LYS CB C -4.089 10.540 -13.604 1.00 . A A . 31 LYS CB 1 1
18 14987 1 1 31 LYS CD C -5.345 12.708 -13.432 1.00 . A A . 31 LYS CD 1 1
18 14988 1 1 31 LYS CE C -4.748 13.566 -14.537 1.00 . A A . 31 LYS CE 1 1
18 14989 1 1 31 LYS CG C -4.297 11.809 -12.797 1.00 . A A . 31 LYS CG 1 1
18 14990 1 1 31 LYS H H -4.175 8.227 -12.561 1.00 . A A . 31 LYS H 1 1
18 14991 1 1 31 LYS HA H -6.152 10.146 -13.189 1.00 . A A . 31 LYS HA 1 1
18 14992 1 1 31 LYS HB2 H -3.269 9.990 -13.166 1.00 . A A . 31 LYS HB2 1 1
18 14993 1 1 31 LYS HB3 H -3.825 10.819 -14.614 1.00 . A A . 31 LYS HB3 1 1
18 14994 1 1 31 LYS HD2 H -6.127 12.094 -13.852 1.00 . A A . 31 LYS HD2 1 1
18 14995 1 1 31 LYS HD3 H -5.761 13.354 -12.672 1.00 . A A . 31 LYS HD3 1 1
18 14996 1 1 31 LYS HE2 H -3.725 13.262 -14.698 1.00 . A A . 31 LYS HE2 1 1
18 14997 1 1 31 LYS HE3 H -5.316 13.411 -15.442 1.00 . A A . 31 LYS HE3 1 1
18 14998 1 1 31 LYS HG2 H -4.622 11.544 -11.802 1.00 . A A . 31 LYS HG2 1 1
18 14999 1 1 31 LYS HG3 H -3.361 12.347 -12.741 1.00 . A A . 31 LYS HG3 1 1
18 15000 1 1 31 LYS HZ1 H -3.939 15.260 -13.620 1.00 . A A . 31 LYS HZ1 1 1
18 15001 1 1 31 LYS HZ2 H -5.630 15.235 -13.643 1.00 . A A . 31 LYS HZ2 1 1
18 15002 1 1 31 LYS HZ3 H -4.770 15.590 -15.056 1.00 . A A . 31 LYS HZ3 1 1
18 15003 1 1 31 LYS N N -5.077 8.409 -12.899 1.00 . A A . 31 LYS N 1 1
18 15004 1 1 31 LYS NZ N -4.774 15.014 -14.190 1.00 . A A . 31 LYS NZ 1 1
18 15005 1 1 31 LYS O O -6.628 9.885 -15.648 1.00 . A A . 31 LYS O 1 1
18 15006 1 1 32 GLN C C -6.392 7.137 -17.207 1.00 . A A . 32 GLN C 1 1
18 15007 1 1 32 GLN CA C -5.161 8.032 -17.097 1.00 . A A . 32 GLN CA 1 1
18 15008 1 1 32 GLN CB C -3.939 7.310 -17.666 1.00 . A A . 32 GLN CB 1 1
18 15009 1 1 32 GLN CD C -4.054 5.169 -19.002 1.00 . A A . 32 GLN CD 1 1
18 15010 1 1 32 GLN CG C -4.184 6.679 -19.027 1.00 . A A . 32 GLN CG 1 1
18 15011 1 1 32 GLN H H -4.182 8.005 -15.221 1.00 . A A . 32 GLN H 1 1
18 15012 1 1 32 GLN HA H -5.334 8.932 -17.667 1.00 . A A . 32 GLN HA 1 1
18 15013 1 1 32 GLN HB2 H -3.129 8.019 -17.762 1.00 . A A . 32 GLN HB2 1 1
18 15014 1 1 32 GLN HB3 H -3.644 6.530 -16.980 1.00 . A A . 32 GLN HB3 1 1
18 15015 1 1 32 GLN HE21 H -5.117 5.081 -17.325 1.00 . A A . 32 GLN HE21 1 1
18 15016 1 1 32 GLN HE22 H -4.572 3.565 -17.949 1.00 . A A . 32 GLN HE22 1 1
18 15017 1 1 32 GLN HG2 H -5.181 6.934 -19.354 1.00 . A A . 32 GLN HG2 1 1
18 15018 1 1 32 GLN HG3 H -3.464 7.077 -19.728 1.00 . A A . 32 GLN HG3 1 1
18 15019 1 1 32 GLN N N -4.921 8.419 -15.712 1.00 . A A . 32 GLN N 1 1
18 15020 1 1 32 GLN NE2 N -4.639 4.541 -17.990 1.00 . A A . 32 GLN NE2 1 1
18 15021 1 1 32 GLN O O -7.232 7.326 -18.086 1.00 . A A . 32 GLN O 1 1
18 15022 1 1 32 GLN OE1 O -3.434 4.573 -19.884 1.00 . A A . 32 GLN OE1 1 1
18 15023 1 1 33 TYR C C -8.932 5.981 -16.097 1.00 . A A . 33 TYR C 1 1
18 15024 1 1 33 TYR CA C -7.617 5.237 -16.307 1.00 . A A . 33 TYR CA 1 1
18 15025 1 1 33 TYR CB C -7.434 4.182 -15.215 1.00 . A A . 33 TYR CB 1 1
18 15026 1 1 33 TYR CD1 C -9.517 2.754 -15.251 1.00 . A A . 33 TYR CD1 1 1
18 15027 1 1 33 TYR CD2 C -7.478 1.788 -16.020 1.00 . A A . 33 TYR CD2 1 1
18 15028 1 1 33 TYR CE1 C -10.180 1.570 -15.510 1.00 . A A . 33 TYR CE1 1 1
18 15029 1 1 33 TYR CE2 C -8.133 0.601 -16.283 1.00 . A A . 33 TYR CE2 1 1
18 15030 1 1 33 TYR CG C -8.156 2.884 -15.501 1.00 . A A . 33 TYR CG 1 1
18 15031 1 1 33 TYR CZ C -9.484 0.497 -16.026 1.00 . A A . 33 TYR CZ 1 1
18 15032 1 1 33 TYR H H -5.788 6.062 -15.633 1.00 . A A . 33 TYR H 1 1
18 15033 1 1 33 TYR HA H -7.644 4.746 -17.269 1.00 . A A . 33 TYR HA 1 1
18 15034 1 1 33 TYR HB2 H -6.384 3.960 -15.111 1.00 . A A . 33 TYR HB2 1 1
18 15035 1 1 33 TYR HB3 H -7.810 4.572 -14.281 1.00 . A A . 33 TYR HB3 1 1
18 15036 1 1 33 TYR HD1 H -10.059 3.596 -14.847 1.00 . A A . 33 TYR HD1 1 1
18 15037 1 1 33 TYR HD2 H -6.419 1.873 -16.219 1.00 . A A . 33 TYR HD2 1 1
18 15038 1 1 33 TYR HE1 H -11.238 1.488 -15.309 1.00 . A A . 33 TYR HE1 1 1
18 15039 1 1 33 TYR HE2 H -7.588 -0.239 -16.686 1.00 . A A . 33 TYR HE2 1 1
18 15040 1 1 33 TYR HH H -10.644 -0.598 -17.099 1.00 . A A . 33 TYR HH 1 1
18 15041 1 1 33 TYR N N -6.490 6.163 -16.310 1.00 . A A . 33 TYR N 1 1
18 15042 1 1 33 TYR O O -9.937 5.683 -16.742 1.00 . A A . 33 TYR O 1 1
18 15043 1 1 33 TYR OH O -10.141 -0.684 -16.286 1.00 . A A . 33 TYR OH 1 1
18 15044 1 1 34 ALA C C -10.417 8.709 -16.031 1.00 . A A . 34 ALA C 1 1
18 15045 1 1 34 ALA CA C -10.107 7.741 -14.894 1.00 . A A . 34 ALA CA 1 1
18 15046 1 1 34 ALA CB C -9.927 8.498 -13.587 1.00 . A A . 34 ALA CB 1 1
18 15047 1 1 34 ALA H H -8.086 7.141 -14.706 1.00 . A A . 34 ALA H 1 1
18 15048 1 1 34 ALA HA H -10.938 7.061 -14.777 1.00 . A A . 34 ALA HA 1 1
18 15049 1 1 34 ALA HB1 H -10.886 8.867 -13.251 1.00 . A A . 34 ALA HB1 1 1
18 15050 1 1 34 ALA HB2 H -9.514 7.836 -12.841 1.00 . A A . 34 ALA HB2 1 1
18 15051 1 1 34 ALA HB3 H -9.256 9.330 -13.742 1.00 . A A . 34 ALA HB3 1 1
18 15052 1 1 34 ALA N N -8.917 6.951 -15.189 1.00 . A A . 34 ALA N 1 1
18 15053 1 1 34 ALA O O -11.563 8.824 -16.465 1.00 . A A . 34 ALA O 1 1
18 15054 1 1 35 ASN C C -10.032 9.671 -18.865 1.00 . A A . 35 ASN C 1 1
18 15055 1 1 35 ASN CA C -9.554 10.364 -17.593 1.00 . A A . 35 ASN CA 1 1
18 15056 1 1 35 ASN CB C -8.236 11.094 -17.861 1.00 . A A . 35 ASN CB 1 1
18 15057 1 1 35 ASN CG C -8.213 11.764 -19.221 1.00 . A A . 35 ASN CG 1 1
18 15058 1 1 35 ASN H H -8.500 9.269 -16.120 1.00 . A A . 35 ASN H 1 1
18 15059 1 1 35 ASN HA H -10.298 11.085 -17.288 1.00 . A A . 35 ASN HA 1 1
18 15060 1 1 35 ASN HB2 H -8.091 11.852 -17.105 1.00 . A A . 35 ASN HB2 1 1
18 15061 1 1 35 ASN HB3 H -7.423 10.385 -17.815 1.00 . A A . 35 ASN HB3 1 1
18 15062 1 1 35 ASN HD21 H -6.514 10.836 -19.676 1.00 . A A . 35 ASN HD21 1 1
18 15063 1 1 35 ASN HD22 H -7.147 11.884 -20.895 1.00 . A A . 35 ASN HD22 1 1
18 15064 1 1 35 ASN N N -9.390 9.404 -16.507 1.00 . A A . 35 ASN N 1 1
18 15065 1 1 35 ASN ND2 N -7.188 11.464 -20.011 1.00 . A A . 35 ASN ND2 1 1
18 15066 1 1 35 ASN O O -10.923 10.165 -19.557 1.00 . A A . 35 ASN O 1 1
18 15067 1 1 35 ASN OD1 O -9.105 12.542 -19.557 1.00 . A A . 35 ASN OD1 1 1
18 15068 1 1 36 ASP C C -11.276 7.375 -20.320 1.00 . A A . 36 ASP C 1 1
18 15069 1 1 36 ASP CA C -9.800 7.760 -20.354 1.00 . A A . 36 ASP CA 1 1
18 15070 1 1 36 ASP CB C -8.935 6.504 -20.465 1.00 . A A . 36 ASP CB 1 1
18 15071 1 1 36 ASP CG C -7.596 6.780 -21.121 1.00 . A A . 36 ASP CG 1 1
18 15072 1 1 36 ASP H H -8.732 8.180 -18.575 1.00 . A A . 36 ASP H 1 1
18 15073 1 1 36 ASP HA H -9.624 8.385 -21.217 1.00 . A A . 36 ASP HA 1 1
18 15074 1 1 36 ASP HB2 H -8.755 6.109 -19.476 1.00 . A A . 36 ASP HB2 1 1
18 15075 1 1 36 ASP HB3 H -9.458 5.765 -21.054 1.00 . A A . 36 ASP HB3 1 1
18 15076 1 1 36 ASP N N -9.435 8.523 -19.166 1.00 . A A . 36 ASP N 1 1
18 15077 1 1 36 ASP O O -11.892 7.146 -21.360 1.00 . A A . 36 ASP O 1 1
18 15078 1 1 36 ASP OD1 O -6.978 5.823 -21.634 1.00 . A A . 36 ASP OD1 1 1
18 15079 1 1 36 ASP OD2 O -7.166 7.952 -21.121 1.00 . A A . 36 ASP OD2 1 1
18 15080 1 1 37 ASN C C -14.142 8.156 -19.168 1.00 . A A . 37 ASN C 1 1
18 15081 1 1 37 ASN CA C -13.240 6.945 -18.948 1.00 . A A . 37 ASN CA 1 1
18 15082 1 1 37 ASN CB C -13.475 6.367 -17.550 1.00 . A A . 37 ASN CB 1 1
18 15083 1 1 37 ASN CG C -14.478 5.230 -17.556 1.00 . A A . 37 ASN CG 1 1
18 15084 1 1 37 ASN H H -11.294 7.498 -18.324 1.00 . A A . 37 ASN H 1 1
18 15085 1 1 37 ASN HA H -13.480 6.193 -19.683 1.00 . A A . 37 ASN HA 1 1
18 15086 1 1 37 ASN HB2 H -12.539 5.994 -17.160 1.00 . A A . 37 ASN HB2 1 1
18 15087 1 1 37 ASN HB3 H -13.845 7.147 -16.902 1.00 . A A . 37 ASN HB3 1 1
18 15088 1 1 37 ASN HD21 H -15.712 6.292 -18.698 1.00 . A A . 37 ASN HD21 1 1
18 15089 1 1 37 ASN HD22 H -16.263 4.714 -18.261 1.00 . A A . 37 ASN HD22 1 1
18 15090 1 1 37 ASN N N -11.836 7.304 -19.117 1.00 . A A . 37 ASN N 1 1
18 15091 1 1 37 ASN ND2 N -15.597 5.432 -18.241 1.00 . A A . 37 ASN ND2 1 1
18 15092 1 1 37 ASN O O -15.365 8.034 -19.198 1.00 . A A . 37 ASN O 1 1
18 15093 1 1 37 ASN OD1 O -14.248 4.182 -16.952 1.00 . A A . 37 ASN OD1 1 1
18 15094 1 1 38 GLY C C -14.894 11.080 -18.256 1.00 . A A . 38 GLY C 1 1
18 15095 1 1 38 GLY CA C -14.289 10.541 -19.537 1.00 . A A . 38 GLY CA 1 1
18 15096 1 1 38 GLY H H -12.548 9.361 -19.290 1.00 . A A . 38 GLY H 1 1
18 15097 1 1 38 GLY HA2 H -13.638 11.291 -19.960 1.00 . A A . 38 GLY HA2 1 1
18 15098 1 1 38 GLY HA3 H -15.085 10.334 -20.238 1.00 . A A . 38 GLY HA3 1 1
18 15099 1 1 38 GLY N N -13.527 9.324 -19.323 1.00 . A A . 38 GLY N 1 1
18 15100 1 1 38 GLY O O -15.883 11.812 -18.288 1.00 . A A . 38 GLY O 1 1
18 15101 1 1 39 VAL C C -14.631 12.678 -15.677 1.00 . A A . 39 VAL C 1 1
18 15102 1 1 39 VAL CA C -14.785 11.168 -15.826 1.00 . A A . 39 VAL CA 1 1
18 15103 1 1 39 VAL CB C -14.039 10.470 -14.673 1.00 . A A . 39 VAL CB 1 1
18 15104 1 1 39 VAL CG1 C -12.570 10.865 -14.671 1.00 . A A . 39 VAL CG1 1 1
18 15105 1 1 39 VAL CG2 C -14.691 10.803 -13.339 1.00 . A A . 39 VAL CG2 1 1
18 15106 1 1 39 VAL H H -13.515 10.131 -17.163 1.00 . A A . 39 VAL H 1 1
18 15107 1 1 39 VAL HA H -15.833 10.915 -15.755 1.00 . A A . 39 VAL HA 1 1
18 15108 1 1 39 VAL HB H -14.103 9.403 -14.825 1.00 . A A . 39 VAL HB 1 1
18 15109 1 1 39 VAL HG11 H -12.390 11.574 -13.877 1.00 . A A . 39 VAL HG11 1 1
18 15110 1 1 39 VAL HG12 H -11.962 9.986 -14.516 1.00 . A A . 39 VAL HG12 1 1
18 15111 1 1 39 VAL HG13 H -12.318 11.315 -15.620 1.00 . A A . 39 VAL HG13 1 1
18 15112 1 1 39 VAL HG21 H -14.115 10.363 -12.539 1.00 . A A . 39 VAL HG21 1 1
18 15113 1 1 39 VAL HG22 H -14.724 11.875 -13.212 1.00 . A A . 39 VAL HG22 1 1
18 15114 1 1 39 VAL HG23 H -15.695 10.407 -13.320 1.00 . A A . 39 VAL HG23 1 1
18 15115 1 1 39 VAL N N -14.299 10.716 -17.124 1.00 . A A . 39 VAL N 1 1
18 15116 1 1 39 VAL O O -13.562 13.231 -15.938 1.00 . A A . 39 VAL O 1 1
18 15117 1 1 40 ASP C C -16.182 15.158 -13.675 1.00 . A A . 40 ASP C 1 1
18 15118 1 1 40 ASP CA C -15.687 14.784 -15.068 1.00 . A A . 40 ASP CA 1 1
18 15119 1 1 40 ASP CB C -16.551 15.466 -16.130 1.00 . A A . 40 ASP CB 1 1
18 15120 1 1 40 ASP CG C -16.209 16.934 -16.299 1.00 . A A . 40 ASP CG 1 1
18 15121 1 1 40 ASP H H -16.526 12.840 -15.063 1.00 . A A . 40 ASP H 1 1
18 15122 1 1 40 ASP HA H -14.667 15.121 -15.176 1.00 . A A . 40 ASP HA 1 1
18 15123 1 1 40 ASP HB2 H -16.403 14.970 -17.078 1.00 . A A . 40 ASP HB2 1 1
18 15124 1 1 40 ASP HB3 H -17.589 15.387 -15.845 1.00 . A A . 40 ASP HB3 1 1
18 15125 1 1 40 ASP N N -15.703 13.338 -15.254 1.00 . A A . 40 ASP N 1 1
18 15126 1 1 40 ASP O O -17.158 14.596 -13.180 1.00 . A A . 40 ASP O 1 1
18 15127 1 1 40 ASP OD1 O -17.145 17.758 -16.360 1.00 . A A . 40 ASP OD1 1 1
18 15128 1 1 40 ASP OD2 O -15.005 17.258 -16.370 1.00 . A A . 40 ASP OD2 1 1
18 15129 1 1 41 GLY C C -14.713 17.083 -10.919 1.00 . A A . 41 GLY C 1 1
18 15130 1 1 41 GLY CA C -15.884 16.542 -11.714 1.00 . A A . 41 GLY CA 1 1
18 15131 1 1 41 GLY H H -14.731 16.525 -13.489 1.00 . A A . 41 GLY H 1 1
18 15132 1 1 41 GLY HA2 H -16.635 17.313 -11.799 1.00 . A A . 41 GLY HA2 1 1
18 15133 1 1 41 GLY HA3 H -16.306 15.700 -11.183 1.00 . A A . 41 GLY HA3 1 1
18 15134 1 1 41 GLY N N -15.500 16.111 -13.046 1.00 . A A . 41 GLY N 1 1
18 15135 1 1 41 GLY O O -13.935 17.894 -11.423 1.00 . A A . 41 GLY O 1 1
18 15136 1 1 42 GLU C C -12.759 15.895 -8.206 1.00 . A A . 42 GLU C 1 1
18 15137 1 1 42 GLU CA C -13.502 17.084 -8.808 1.00 . A A . 42 GLU CA 1 1
18 15138 1 1 42 GLU CB C -14.048 17.977 -7.691 1.00 . A A . 42 GLU CB 1 1
18 15139 1 1 42 GLU CD C -13.590 20.201 -6.585 1.00 . A A . 42 GLU CD 1 1
18 15140 1 1 42 GLU CG C -13.002 18.893 -7.079 1.00 . A A . 42 GLU CG 1 1
18 15141 1 1 42 GLU H H -15.238 15.990 -9.330 1.00 . A A . 42 GLU H 1 1
18 15142 1 1 42 GLU HA H -12.813 17.657 -9.409 1.00 . A A . 42 GLU HA 1 1
18 15143 1 1 42 GLU HB2 H -14.843 18.588 -8.091 1.00 . A A . 42 GLU HB2 1 1
18 15144 1 1 42 GLU HB3 H -14.448 17.349 -6.909 1.00 . A A . 42 GLU HB3 1 1
18 15145 1 1 42 GLU HG2 H -12.541 18.385 -6.245 1.00 . A A . 42 GLU HG2 1 1
18 15146 1 1 42 GLU HG3 H -12.252 19.111 -7.825 1.00 . A A . 42 GLU HG3 1 1
18 15147 1 1 42 GLU N N -14.586 16.636 -9.674 1.00 . A A . 42 GLU N 1 1
18 15148 1 1 42 GLU O O -13.348 14.842 -7.961 1.00 . A A . 42 GLU O 1 1
18 15149 1 1 42 GLU OE1 O -14.542 20.155 -5.778 1.00 . A A . 42 GLU OE1 1 1
18 15150 1 1 42 GLU OE2 O -13.098 21.269 -7.004 1.00 . A A . 42 GLU OE2 1 1
18 15151 1 1 43 TRP C C -10.272 15.332 -5.955 1.00 . A A . 43 TRP C 1 1
18 15152 1 1 43 TRP CA C -10.640 15.013 -7.399 1.00 . A A . 43 TRP CA 1 1
18 15153 1 1 43 TRP CB C -9.371 14.819 -8.231 1.00 . A A . 43 TRP CB 1 1
18 15154 1 1 43 TRP CD1 C -9.968 14.593 -10.713 1.00 . A A . 43 TRP CD1 1 1
18 15155 1 1 43 TRP CD2 C -9.495 12.653 -9.699 1.00 . A A . 43 TRP CD2 1 1
18 15156 1 1 43 TRP CE2 C -9.804 12.391 -11.048 1.00 . A A . 43 TRP CE2 1 1
18 15157 1 1 43 TRP CE3 C -9.163 11.582 -8.864 1.00 . A A . 43 TRP CE3 1 1
18 15158 1 1 43 TRP CG C -9.605 14.067 -9.506 1.00 . A A . 43 TRP CG 1 1
18 15159 1 1 43 TRP CH2 C -9.464 10.074 -10.738 1.00 . A A . 43 TRP CH2 1 1
18 15160 1 1 43 TRP CZ2 C -9.792 11.103 -11.578 1.00 . A A . 43 TRP CZ2 1 1
18 15161 1 1 43 TRP CZ3 C -9.152 10.305 -9.392 1.00 . A A . 43 TRP CZ3 1 1
18 15162 1 1 43 TRP H H -11.051 16.933 -8.191 1.00 . A A . 43 TRP H 1 1
18 15163 1 1 43 TRP HA H -11.215 14.099 -7.419 1.00 . A A . 43 TRP HA 1 1
18 15164 1 1 43 TRP HB2 H -8.963 15.786 -8.485 1.00 . A A . 43 TRP HB2 1 1
18 15165 1 1 43 TRP HB3 H -8.647 14.269 -7.647 1.00 . A A . 43 TRP HB3 1 1
18 15166 1 1 43 TRP HD1 H -10.134 15.644 -10.893 1.00 . A A . 43 TRP HD1 1 1
18 15167 1 1 43 TRP HE1 H -10.340 13.715 -12.585 1.00 . A A . 43 TRP HE1 1 1
18 15168 1 1 43 TRP HE3 H -8.920 11.740 -7.824 1.00 . A A . 43 TRP HE3 1 1
18 15169 1 1 43 TRP HH2 H -9.442 9.060 -11.107 1.00 . A A . 43 TRP HH2 1 1
18 15170 1 1 43 TRP HZ2 H -10.029 10.909 -12.614 1.00 . A A . 43 TRP HZ2 1 1
18 15171 1 1 43 TRP HZ3 H -8.898 9.465 -8.762 1.00 . A A . 43 TRP HZ3 1 1
18 15172 1 1 43 TRP N N -11.464 16.071 -7.973 1.00 . A A . 43 TRP N 1 1
18 15173 1 1 43 TRP NE1 N -10.090 13.590 -11.645 1.00 . A A . 43 TRP NE1 1 1
18 15174 1 1 43 TRP O O -9.925 16.468 -5.627 1.00 . A A . 43 TRP O 1 1
18 15175 1 1 44 THR C C -8.795 13.683 -3.296 1.00 . A A . 44 THR C 1 1
18 15176 1 1 44 THR CA C -10.025 14.497 -3.682 1.00 . A A . 44 THR CA 1 1
18 15177 1 1 44 THR CB C -11.203 14.085 -2.779 1.00 . A A . 44 THR CB 1 1
18 15178 1 1 44 THR CG2 C -11.323 15.020 -1.585 1.00 . A A . 44 THR CG2 1 1
18 15179 1 1 44 THR H H -10.632 13.442 -5.413 1.00 . A A . 44 THR H 1 1
18 15180 1 1 44 THR HA H -9.819 15.545 -3.513 1.00 . A A . 44 THR HA 1 1
18 15181 1 1 44 THR HB H -11.025 13.083 -2.417 1.00 . A A . 44 THR HB 1 1
18 15182 1 1 44 THR HG1 H -12.417 14.847 -4.134 1.00 . A A . 44 THR HG1 1 1
18 15183 1 1 44 THR HG21 H -11.430 14.438 -0.682 1.00 . A A . 44 THR HG21 1 1
18 15184 1 1 44 THR HG22 H -12.188 15.654 -1.710 1.00 . A A . 44 THR HG22 1 1
18 15185 1 1 44 THR HG23 H -10.436 15.631 -1.516 1.00 . A A . 44 THR HG23 1 1
18 15186 1 1 44 THR N N -10.349 14.323 -5.092 1.00 . A A . 44 THR N 1 1
18 15187 1 1 44 THR O O -8.521 12.637 -3.885 1.00 . A A . 44 THR O 1 1
18 15188 1 1 44 THR OG1 O -12.423 14.101 -3.529 1.00 . A A . 44 THR OG1 1 1
18 15189 1 1 45 TYR C C -6.833 13.398 -0.317 1.00 . A A . 45 TYR C 1 1
18 15190 1 1 45 TYR CA C -6.856 13.486 -1.839 1.00 . A A . 45 TYR CA 1 1
18 15191 1 1 45 TYR CB C -5.606 14.214 -2.338 1.00 . A A . 45 TYR CB 1 1
18 15192 1 1 45 TYR CD1 C -5.119 16.342 -1.068 1.00 . A A . 45 TYR CD1 1 1
18 15193 1 1 45 TYR CD2 C -6.297 16.509 -3.134 1.00 . A A . 45 TYR CD2 1 1
18 15194 1 1 45 TYR CE1 C -5.181 17.714 -0.917 1.00 . A A . 45 TYR CE1 1 1
18 15195 1 1 45 TYR CE2 C -6.362 17.881 -2.991 1.00 . A A . 45 TYR CE2 1 1
18 15196 1 1 45 TYR CG C -5.675 15.716 -2.177 1.00 . A A . 45 TYR CG 1 1
18 15197 1 1 45 TYR CZ C -5.803 18.479 -1.881 1.00 . A A . 45 TYR CZ 1 1
18 15198 1 1 45 TYR H H -8.327 15.007 -1.873 1.00 . A A . 45 TYR H 1 1
18 15199 1 1 45 TYR HA H -6.864 12.486 -2.247 1.00 . A A . 45 TYR HA 1 1
18 15200 1 1 45 TYR HB2 H -4.748 13.861 -1.786 1.00 . A A . 45 TYR HB2 1 1
18 15201 1 1 45 TYR HB3 H -5.467 13.998 -3.387 1.00 . A A . 45 TYR HB3 1 1
18 15202 1 1 45 TYR HD1 H -4.633 15.740 -0.314 1.00 . A A . 45 TYR HD1 1 1
18 15203 1 1 45 TYR HD2 H -6.735 16.037 -4.002 1.00 . A A . 45 TYR HD2 1 1
18 15204 1 1 45 TYR HE1 H -4.743 18.182 -0.048 1.00 . A A . 45 TYR HE1 1 1
18 15205 1 1 45 TYR HE2 H -6.849 18.481 -3.746 1.00 . A A . 45 TYR HE2 1 1
18 15206 1 1 45 TYR HH H -5.182 20.257 -2.268 1.00 . A A . 45 TYR HH 1 1
18 15207 1 1 45 TYR N N -8.058 14.169 -2.303 1.00 . A A . 45 TYR N 1 1
18 15208 1 1 45 TYR O O -6.722 14.411 0.374 1.00 . A A . 45 TYR O 1 1
18 15209 1 1 45 TYR OH O -5.866 19.846 -1.735 1.00 . A A . 45 TYR OH 1 1
18 15210 1 1 46 ASP C C -5.564 11.449 2.103 1.00 . A A . 46 ASP C 1 1
18 15211 1 1 46 ASP CA C -6.927 11.955 1.641 1.00 . A A . 46 ASP CA 1 1
18 15212 1 1 46 ASP CB C -8.015 10.954 2.031 1.00 . A A . 46 ASP CB 1 1
18 15213 1 1 46 ASP CG C -9.387 11.365 1.532 1.00 . A A . 46 ASP CG 1 1
18 15214 1 1 46 ASP H H -7.023 11.410 -0.402 1.00 . A A . 46 ASP H 1 1
18 15215 1 1 46 ASP HA H -7.130 12.899 2.124 1.00 . A A . 46 ASP HA 1 1
18 15216 1 1 46 ASP HB2 H -7.774 9.988 1.611 1.00 . A A . 46 ASP HB2 1 1
18 15217 1 1 46 ASP HB3 H -8.053 10.874 3.108 1.00 . A A . 46 ASP HB3 1 1
18 15218 1 1 46 ASP N N -6.937 12.178 0.200 1.00 . A A . 46 ASP N 1 1
18 15219 1 1 46 ASP O O -5.258 10.263 1.984 1.00 . A A . 46 ASP O 1 1
18 15220 1 1 46 ASP OD1 O -10.318 10.535 1.604 1.00 . A A . 46 ASP OD1 1 1
18 15221 1 1 46 ASP OD2 O -9.528 12.516 1.069 1.00 . A A . 46 ASP OD2 1 1
18 15222 1 1 47 ASP C C -3.504 11.056 4.301 1.00 . A A . 47 ASP C 1 1
18 15223 1 1 47 ASP CA C -3.418 12.004 3.108 1.00 . A A . 47 ASP CA 1 1
18 15224 1 1 47 ASP CB C -2.642 13.263 3.496 1.00 . A A . 47 ASP CB 1 1
18 15225 1 1 47 ASP CG C -2.989 13.751 4.889 1.00 . A A . 47 ASP CG 1 1
18 15226 1 1 47 ASP H H -5.050 13.288 2.696 1.00 . A A . 47 ASP H 1 1
18 15227 1 1 47 ASP HA H -2.898 11.505 2.305 1.00 . A A . 47 ASP HA 1 1
18 15228 1 1 47 ASP HB2 H -1.583 13.050 3.464 1.00 . A A . 47 ASP HB2 1 1
18 15229 1 1 47 ASP HB3 H -2.868 14.049 2.792 1.00 . A A . 47 ASP HB3 1 1
18 15230 1 1 47 ASP N N -4.749 12.357 2.628 1.00 . A A . 47 ASP N 1 1
18 15231 1 1 47 ASP O O -2.512 10.441 4.690 1.00 . A A . 47 ASP O 1 1
18 15232 1 1 47 ASP OD1 O -4.040 14.408 5.043 1.00 . A A . 47 ASP OD1 1 1
18 15233 1 1 47 ASP OD2 O -2.210 13.475 5.825 1.00 . A A . 47 ASP OD2 1 1
18 15234 1 1 48 ALA C C -4.860 8.604 5.615 1.00 . A A . 48 ALA C 1 1
18 15235 1 1 48 ALA CA C -4.912 10.072 6.024 1.00 . A A . 48 ALA CA 1 1
18 15236 1 1 48 ALA CB C -6.245 10.390 6.686 1.00 . A A . 48 ALA CB 1 1
18 15237 1 1 48 ALA H H -5.450 11.461 4.520 1.00 . A A . 48 ALA H 1 1
18 15238 1 1 48 ALA HA H -4.127 10.263 6.741 1.00 . A A . 48 ALA HA 1 1
18 15239 1 1 48 ALA HB1 H -6.390 9.735 7.533 1.00 . A A . 48 ALA HB1 1 1
18 15240 1 1 48 ALA HB2 H -6.244 11.417 7.021 1.00 . A A . 48 ALA HB2 1 1
18 15241 1 1 48 ALA HB3 H -7.044 10.244 5.975 1.00 . A A . 48 ALA HB3 1 1
18 15242 1 1 48 ALA N N -4.697 10.945 4.876 1.00 . A A . 48 ALA N 1 1
18 15243 1 1 48 ALA O O -4.221 7.786 6.277 1.00 . A A . 48 ALA O 1 1
18 15244 1 1 49 THR C C -4.813 6.781 2.705 1.00 . A A . 49 THR C 1 1
18 15245 1 1 49 THR CA C -5.570 6.906 4.022 1.00 . A A . 49 THR CA 1 1
18 15246 1 1 49 THR CB C -7.016 6.416 3.818 1.00 . A A . 49 THR CB 1 1
18 15247 1 1 49 THR CG2 C -7.721 6.238 5.155 1.00 . A A . 49 THR CG2 1 1
18 15248 1 1 49 THR H H -6.028 8.972 4.035 1.00 . A A . 49 THR H 1 1
18 15249 1 1 49 THR HA H -5.099 6.272 4.759 1.00 . A A . 49 THR HA 1 1
18 15250 1 1 49 THR HB H -6.989 5.462 3.312 1.00 . A A . 49 THR HB 1 1
18 15251 1 1 49 THR HG1 H -7.147 7.749 2.370 1.00 . A A . 49 THR HG1 1 1
18 15252 1 1 49 THR HG21 H -7.431 5.295 5.592 1.00 . A A . 49 THR HG21 1 1
18 15253 1 1 49 THR HG22 H -8.790 6.251 5.002 1.00 . A A . 49 THR HG22 1 1
18 15254 1 1 49 THR HG23 H -7.442 7.043 5.818 1.00 . A A . 49 THR HG23 1 1
18 15255 1 1 49 THR N N -5.538 8.276 4.519 1.00 . A A . 49 THR N 1 1
18 15256 1 1 49 THR O O -4.824 5.727 2.068 1.00 . A A . 49 THR O 1 1
18 15257 1 1 49 THR OG1 O -7.741 7.351 3.012 1.00 . A A . 49 THR OG1 1 1
18 15258 1 1 50 LYS C C -4.220 7.326 -0.096 1.00 . A A . 50 LYS C 1 1
18 15259 1 1 50 LYS CA C -3.390 7.873 1.060 1.00 . A A . 50 LYS CA 1 1
18 15260 1 1 50 LYS CB C -2.110 7.049 1.219 1.00 . A A . 50 LYS CB 1 1
18 15261 1 1 50 LYS CD C -0.879 8.721 2.633 1.00 . A A . 50 LYS CD 1 1
18 15262 1 1 50 LYS CE C -0.052 8.931 3.892 1.00 . A A . 50 LYS CE 1 1
18 15263 1 1 50 LYS CG C -1.388 7.293 2.533 1.00 . A A . 50 LYS CG 1 1
18 15264 1 1 50 LYS H H -4.184 8.673 2.852 1.00 . A A . 50 LYS H 1 1
18 15265 1 1 50 LYS HA H -3.124 8.897 0.844 1.00 . A A . 50 LYS HA 1 1
18 15266 1 1 50 LYS HB2 H -2.362 6.000 1.159 1.00 . A A . 50 LYS HB2 1 1
18 15267 1 1 50 LYS HB3 H -1.436 7.295 0.411 1.00 . A A . 50 LYS HB3 1 1
18 15268 1 1 50 LYS HD2 H -0.264 8.937 1.772 1.00 . A A . 50 LYS HD2 1 1
18 15269 1 1 50 LYS HD3 H -1.725 9.395 2.651 1.00 . A A . 50 LYS HD3 1 1
18 15270 1 1 50 LYS HE2 H -0.690 8.797 4.752 1.00 . A A . 50 LYS HE2 1 1
18 15271 1 1 50 LYS HE3 H 0.740 8.197 3.913 1.00 . A A . 50 LYS HE3 1 1
18 15272 1 1 50 LYS HG2 H -2.071 7.108 3.348 1.00 . A A . 50 LYS HG2 1 1
18 15273 1 1 50 LYS HG3 H -0.549 6.616 2.603 1.00 . A A . 50 LYS HG3 1 1
18 15274 1 1 50 LYS HZ1 H 0.180 10.816 4.761 1.00 . A A . 50 LYS HZ1 1 1
18 15275 1 1 50 LYS HZ2 H 0.311 10.819 3.075 1.00 . A A . 50 LYS HZ2 1 1
18 15276 1 1 50 LYS HZ3 H 1.582 10.226 4.021 1.00 . A A . 50 LYS HZ3 1 1
18 15277 1 1 50 LYS N N -4.155 7.862 2.301 1.00 . A A . 50 LYS N 1 1
18 15278 1 1 50 LYS NZ N 0.547 10.294 3.940 1.00 . A A . 50 LYS NZ 1 1
18 15279 1 1 50 LYS O O -3.723 6.559 -0.923 1.00 . A A . 50 LYS O 1 1
18 15280 1 1 51 THR C C -7.032 8.456 -1.919 1.00 . A A . 51 THR C 1 1
18 15281 1 1 51 THR CA C -6.386 7.274 -1.205 1.00 . A A . 51 THR CA 1 1
18 15282 1 1 51 THR CB C -7.492 6.358 -0.648 1.00 . A A . 51 THR CB 1 1
18 15283 1 1 51 THR CG2 C -8.479 7.153 0.193 1.00 . A A . 51 THR CG2 1 1
18 15284 1 1 51 THR H H -5.824 8.336 0.538 1.00 . A A . 51 THR H 1 1
18 15285 1 1 51 THR HA H -5.805 6.708 -1.919 1.00 . A A . 51 THR HA 1 1
18 15286 1 1 51 THR HB H -7.034 5.605 -0.023 1.00 . A A . 51 THR HB 1 1
18 15287 1 1 51 THR HG1 H -7.635 5.013 -2.083 1.00 . A A . 51 THR HG1 1 1
18 15288 1 1 51 THR HG21 H -8.796 6.556 1.036 1.00 . A A . 51 THR HG21 1 1
18 15289 1 1 51 THR HG22 H -9.338 7.411 -0.408 1.00 . A A . 51 THR HG22 1 1
18 15290 1 1 51 THR HG23 H -8.004 8.055 0.549 1.00 . A A . 51 THR HG23 1 1
18 15291 1 1 51 THR N N -5.487 7.724 -0.150 1.00 . A A . 51 THR N 1 1
18 15292 1 1 51 THR O O -7.427 9.435 -1.287 1.00 . A A . 51 THR O 1 1
18 15293 1 1 51 THR OG1 O -8.184 5.715 -1.724 1.00 . A A . 51 THR OG1 1 1
18 15294 1 1 52 PHE C C -9.135 9.027 -4.506 1.00 . A A . 52 PHE C 1 1
18 15295 1 1 52 PHE CA C -7.735 9.419 -4.040 1.00 . A A . 52 PHE CA 1 1
18 15296 1 1 52 PHE CB C -6.853 9.734 -5.250 1.00 . A A . 52 PHE CB 1 1
18 15297 1 1 52 PHE CD1 C -5.068 11.444 -4.822 1.00 . A A . 52 PHE CD1 1 1
18 15298 1 1 52 PHE CD2 C -4.504 9.138 -4.602 1.00 . A A . 52 PHE CD2 1 1
18 15299 1 1 52 PHE CE1 C -3.774 11.797 -4.485 1.00 . A A . 52 PHE CE1 1 1
18 15300 1 1 52 PHE CE2 C -3.209 9.484 -4.264 1.00 . A A . 52 PHE CE2 1 1
18 15301 1 1 52 PHE CG C -5.447 10.113 -4.884 1.00 . A A . 52 PHE CG 1 1
18 15302 1 1 52 PHE CZ C -2.843 10.815 -4.207 1.00 . A A . 52 PHE CZ 1 1
18 15303 1 1 52 PHE H H -6.804 7.551 -3.688 1.00 . A A . 52 PHE H 1 1
18 15304 1 1 52 PHE HA H -7.809 10.299 -3.420 1.00 . A A . 52 PHE HA 1 1
18 15305 1 1 52 PHE HB2 H -6.806 8.865 -5.889 1.00 . A A . 52 PHE HB2 1 1
18 15306 1 1 52 PHE HB3 H -7.288 10.556 -5.799 1.00 . A A . 52 PHE HB3 1 1
18 15307 1 1 52 PHE HD1 H -5.795 12.213 -5.040 1.00 . A A . 52 PHE HD1 1 1
18 15308 1 1 52 PHE HD2 H -4.787 8.097 -4.648 1.00 . A A . 52 PHE HD2 1 1
18 15309 1 1 52 PHE HE1 H -3.492 12.838 -4.442 1.00 . A A . 52 PHE HE1 1 1
18 15310 1 1 52 PHE HE2 H -2.483 8.715 -4.047 1.00 . A A . 52 PHE HE2 1 1
18 15311 1 1 52 PHE HZ H -1.833 11.088 -3.943 1.00 . A A . 52 PHE HZ 1 1
18 15312 1 1 52 PHE N N -7.137 8.357 -3.240 1.00 . A A . 52 PHE N 1 1
18 15313 1 1 52 PHE O O -9.460 7.844 -4.605 1.00 . A A . 52 PHE O 1 1
18 15314 1 1 53 THR C C -11.771 10.861 -6.232 1.00 . A A . 53 THR C 1 1
18 15315 1 1 53 THR CA C -11.325 9.791 -5.242 1.00 . A A . 53 THR CA 1 1
18 15316 1 1 53 THR CB C -12.311 9.760 -4.059 1.00 . A A . 53 THR CB 1 1
18 15317 1 1 53 THR CG2 C -12.437 11.136 -3.423 1.00 . A A . 53 THR CG2 1 1
18 15318 1 1 53 THR H H -9.642 10.952 -4.692 1.00 . A A . 53 THR H 1 1
18 15319 1 1 53 THR HA H -11.351 8.828 -5.731 1.00 . A A . 53 THR HA 1 1
18 15320 1 1 53 THR HB H -11.938 9.069 -3.317 1.00 . A A . 53 THR HB 1 1
18 15321 1 1 53 THR HG1 H -13.925 9.912 -5.182 1.00 . A A . 53 THR HG1 1 1
18 15322 1 1 53 THR HG21 H -13.457 11.481 -3.509 1.00 . A A . 53 THR HG21 1 1
18 15323 1 1 53 THR HG22 H -11.779 11.828 -3.928 1.00 . A A . 53 THR HG22 1 1
18 15324 1 1 53 THR HG23 H -12.165 11.076 -2.380 1.00 . A A . 53 THR HG23 1 1
18 15325 1 1 53 THR N N -9.960 10.030 -4.790 1.00 . A A . 53 THR N 1 1
18 15326 1 1 53 THR O O -11.258 11.980 -6.226 1.00 . A A . 53 THR O 1 1
18 15327 1 1 53 THR OG1 O -13.597 9.315 -4.505 1.00 . A A . 53 THR OG1 1 1
18 15328 1 1 54 VAL C C -14.772 11.442 -8.092 1.00 . A A . 54 VAL C 1 1
18 15329 1 1 54 VAL CA C -13.248 11.442 -8.078 1.00 . A A . 54 VAL CA 1 1
18 15330 1 1 54 VAL CB C -12.733 11.098 -9.489 1.00 . A A . 54 VAL CB 1 1
18 15331 1 1 54 VAL CG1 C -13.056 9.653 -9.838 1.00 . A A . 54 VAL CG1 1 1
18 15332 1 1 54 VAL CG2 C -13.324 12.049 -10.518 1.00 . A A . 54 VAL CG2 1 1
18 15333 1 1 54 VAL H H -13.101 9.604 -7.038 1.00 . A A . 54 VAL H 1 1
18 15334 1 1 54 VAL HA H -12.899 12.432 -7.822 1.00 . A A . 54 VAL HA 1 1
18 15335 1 1 54 VAL HB H -11.659 11.215 -9.496 1.00 . A A . 54 VAL HB 1 1
18 15336 1 1 54 VAL HG11 H -12.149 9.139 -10.120 1.00 . A A . 54 VAL HG11 1 1
18 15337 1 1 54 VAL HG12 H -13.496 9.165 -8.981 1.00 . A A . 54 VAL HG12 1 1
18 15338 1 1 54 VAL HG13 H -13.753 9.630 -10.663 1.00 . A A . 54 VAL HG13 1 1
18 15339 1 1 54 VAL HG21 H -14.348 11.771 -10.718 1.00 . A A . 54 VAL HG21 1 1
18 15340 1 1 54 VAL HG22 H -13.294 13.059 -10.134 1.00 . A A . 54 VAL HG22 1 1
18 15341 1 1 54 VAL HG23 H -12.750 11.995 -11.431 1.00 . A A . 54 VAL HG23 1 1
18 15342 1 1 54 VAL N N -12.731 10.510 -7.082 1.00 . A A . 54 VAL N 1 1
18 15343 1 1 54 VAL O O -15.402 10.422 -8.376 1.00 . A A . 54 VAL O 1 1
18 15344 1 1 55 THR C C -17.302 13.615 -8.897 1.00 . A A . 55 THR C 1 1
18 15345 1 1 55 THR CA C -16.812 12.727 -7.759 1.00 . A A . 55 THR CA 1 1
18 15346 1 1 55 THR CB C -17.300 13.312 -6.420 1.00 . A A . 55 THR CB 1 1
18 15347 1 1 55 THR CG2 C -18.800 13.561 -6.454 1.00 . A A . 55 THR CG2 1 1
18 15348 1 1 55 THR H H -14.805 13.370 -7.567 1.00 . A A . 55 THR H 1 1
18 15349 1 1 55 THR HA H -17.240 11.741 -7.875 1.00 . A A . 55 THR HA 1 1
18 15350 1 1 55 THR HB H -16.797 14.253 -6.252 1.00 . A A . 55 THR HB 1 1
18 15351 1 1 55 THR HG1 H -16.212 11.895 -5.585 1.00 . A A . 55 THR HG1 1 1
18 15352 1 1 55 THR HG21 H -19.307 12.667 -6.785 1.00 . A A . 55 THR HG21 1 1
18 15353 1 1 55 THR HG22 H -19.015 14.371 -7.135 1.00 . A A . 55 THR HG22 1 1
18 15354 1 1 55 THR HG23 H -19.143 13.823 -5.464 1.00 . A A . 55 THR HG23 1 1
18 15355 1 1 55 THR N N -15.361 12.593 -7.784 1.00 . A A . 55 THR N 1 1
18 15356 1 1 55 THR O O -16.721 14.665 -9.171 1.00 . A A . 55 THR O 1 1
18 15357 1 1 55 THR OG1 O -16.984 12.415 -5.350 1.00 . A A . 55 THR OG1 1 1
18 15358 1 1 56 GLU C C -19.895 15.021 -10.158 1.00 . A A . 56 GLU C 1 1
18 15359 1 1 56 GLU CA C -18.940 13.945 -10.666 1.00 . A A . 56 GLU CA 1 1
18 15360 1 1 56 GLU CB C -19.674 13.010 -11.630 1.00 . A A . 56 GLU CB 1 1
18 15361 1 1 56 GLU CD C -19.080 12.272 -13.971 1.00 . A A . 56 GLU CD 1 1
18 15362 1 1 56 GLU CG C -18.745 12.177 -12.495 1.00 . A A . 56 GLU CG 1 1
18 15363 1 1 56 GLU H H -18.793 12.342 -9.292 1.00 . A A . 56 GLU H 1 1
18 15364 1 1 56 GLU HA H -18.127 14.422 -11.192 1.00 . A A . 56 GLU HA 1 1
18 15365 1 1 56 GLU HB2 H -20.298 12.340 -11.057 1.00 . A A . 56 GLU HB2 1 1
18 15366 1 1 56 GLU HB3 H -20.301 13.603 -12.279 1.00 . A A . 56 GLU HB3 1 1
18 15367 1 1 56 GLU HG2 H -17.732 12.521 -12.349 1.00 . A A . 56 GLU HG2 1 1
18 15368 1 1 56 GLU HG3 H -18.820 11.143 -12.190 1.00 . A A . 56 GLU HG3 1 1
18 15369 1 1 56 GLU N N -18.374 13.187 -9.557 1.00 . A A . 56 GLU N 1 1
18 15370 1 1 56 GLU O O -19.509 15.889 -9.375 1.00 . A A . 56 GLU O 1 1
18 15371 1 1 56 GLU OE1 O -20.262 12.510 -14.296 1.00 . A A . 56 GLU OE1 1 1
18 15372 1 1 56 GLU OE2 O -18.161 12.109 -14.801 1.00 . A A . 56 GLU OE2 1 1
19 15373 1 1 1 MET C C 0.827 -0.202 -2.403 1.00 . A A . 1 MET C 1 1
19 15374 1 1 1 MET CA C 1.663 -0.539 -1.172 1.00 . A A . 1 MET CA 1 1
19 15375 1 1 1 MET CB C 2.275 -1.933 -1.323 1.00 . A A . 1 MET CB 1 1
19 15376 1 1 1 MET CE C 3.562 -4.400 -2.894 1.00 . A A . 1 MET CE 1 1
19 15377 1 1 1 MET CG C 3.751 -1.912 -1.686 1.00 . A A . 1 MET CG 1 1
19 15378 1 1 1 MET HA H 2.458 0.186 -1.082 1.00 . A A . 1 MET HA 1 1
19 15379 1 1 1 MET HB2 H 2.164 -2.465 -0.389 1.00 . A A . 1 MET HB2 1 1
19 15380 1 1 1 MET HB3 H 1.743 -2.465 -2.097 1.00 . A A . 1 MET HB3 1 1
19 15381 1 1 1 MET HE1 H 4.237 -4.928 -3.551 1.00 . A A . 1 MET HE1 1 1
19 15382 1 1 1 MET HE2 H 2.888 -5.103 -2.429 1.00 . A A . 1 MET HE2 1 1
19 15383 1 1 1 MET HE3 H 2.995 -3.679 -3.465 1.00 . A A . 1 MET HE3 1 1
19 15384 1 1 1 MET HG2 H 3.856 -1.519 -2.687 1.00 . A A . 1 MET HG2 1 1
19 15385 1 1 1 MET HG3 H 4.269 -1.268 -0.992 1.00 . A A . 1 MET HG3 1 1
19 15386 1 1 1 MET N N 0.855 -0.469 0.040 1.00 . A A . 1 MET N 1 1
19 15387 1 1 1 MET O O 1.305 0.457 -3.326 1.00 . A A . 1 MET O 1 1
19 15388 1 1 1 MET SD S 4.503 -3.550 -1.629 1.00 . A A . 1 MET SD 1 1
19 15389 1 1 2 GLN C C -2.453 0.528 -3.116 1.00 . A A . 2 GLN C 1 1
19 15390 1 1 2 GLN CA C -1.321 -0.407 -3.528 1.00 . A A . 2 GLN CA 1 1
19 15391 1 1 2 GLN CB C -1.896 -1.723 -4.054 1.00 . A A . 2 GLN CB 1 1
19 15392 1 1 2 GLN CD C -4.026 -1.965 -2.716 1.00 . A A . 2 GLN CD 1 1
19 15393 1 1 2 GLN CG C -2.646 -2.524 -3.001 1.00 . A A . 2 GLN CG 1 1
19 15394 1 1 2 GLN H H -0.743 -1.178 -1.644 1.00 . A A . 2 GLN H 1 1
19 15395 1 1 2 GLN HA H -0.750 0.064 -4.313 1.00 . A A . 2 GLN HA 1 1
19 15396 1 1 2 GLN HB2 H -2.577 -1.507 -4.863 1.00 . A A . 2 GLN HB2 1 1
19 15397 1 1 2 GLN HB3 H -1.087 -2.332 -4.428 1.00 . A A . 2 GLN HB3 1 1
19 15398 1 1 2 GLN HE21 H -4.455 -1.971 -4.658 1.00 . A A . 2 GLN HE21 1 1
19 15399 1 1 2 GLN HE22 H -5.706 -1.396 -3.614 1.00 . A A . 2 GLN HE22 1 1
19 15400 1 1 2 GLN HG2 H -2.750 -3.541 -3.347 1.00 . A A . 2 GLN HG2 1 1
19 15401 1 1 2 GLN HG3 H -2.073 -2.513 -2.085 1.00 . A A . 2 GLN HG3 1 1
19 15402 1 1 2 GLN N N -0.421 -0.659 -2.409 1.00 . A A . 2 GLN N 1 1
19 15403 1 1 2 GLN NE2 N -4.808 -1.755 -3.769 1.00 . A A . 2 GLN NE2 1 1
19 15404 1 1 2 GLN O O -2.893 0.517 -1.966 1.00 . A A . 2 GLN O 1 1
19 15405 1 1 2 GLN OE1 O -4.386 -1.725 -1.563 1.00 . A A . 2 GLN OE1 1 1
19 15406 1 1 3 TYR C C -5.238 1.936 -4.617 1.00 . A A . 3 TYR C 1 1
19 15407 1 1 3 TYR CA C -4.000 2.279 -3.795 1.00 . A A . 3 TYR CA 1 1
19 15408 1 1 3 TYR CB C -3.546 3.706 -4.107 1.00 . A A . 3 TYR CB 1 1
19 15409 1 1 3 TYR CD1 C -1.968 4.387 -2.256 1.00 . A A . 3 TYR CD1 1 1
19 15410 1 1 3 TYR CD2 C -1.055 3.981 -4.420 1.00 . A A . 3 TYR CD2 1 1
19 15411 1 1 3 TYR CE1 C -0.708 4.684 -1.774 1.00 . A A . 3 TYR CE1 1 1
19 15412 1 1 3 TYR CE2 C 0.209 4.275 -3.947 1.00 . A A . 3 TYR CE2 1 1
19 15413 1 1 3 TYR CG C -2.164 4.030 -3.585 1.00 . A A . 3 TYR CG 1 1
19 15414 1 1 3 TYR CZ C 0.377 4.626 -2.623 1.00 . A A . 3 TYR CZ 1 1
19 15415 1 1 3 TYR H H -2.529 1.298 -4.959 1.00 . A A . 3 TYR H 1 1
19 15416 1 1 3 TYR HA H -4.248 2.212 -2.746 1.00 . A A . 3 TYR HA 1 1
19 15417 1 1 3 TYR HB2 H -3.537 3.849 -5.176 1.00 . A A . 3 TYR HB2 1 1
19 15418 1 1 3 TYR HB3 H -4.241 4.403 -3.662 1.00 . A A . 3 TYR HB3 1 1
19 15419 1 1 3 TYR HD1 H -2.821 4.431 -1.593 1.00 . A A . 3 TYR HD1 1 1
19 15420 1 1 3 TYR HD2 H -1.191 3.706 -5.456 1.00 . A A . 3 TYR HD2 1 1
19 15421 1 1 3 TYR HE1 H -0.576 4.959 -0.738 1.00 . A A . 3 TYR HE1 1 1
19 15422 1 1 3 TYR HE2 H 1.059 4.230 -4.611 1.00 . A A . 3 TYR HE2 1 1
19 15423 1 1 3 TYR HH H 2.287 4.721 -2.824 1.00 . A A . 3 TYR HH 1 1
19 15424 1 1 3 TYR N N -2.920 1.336 -4.061 1.00 . A A . 3 TYR N 1 1
19 15425 1 1 3 TYR O O -5.152 1.250 -5.636 1.00 . A A . 3 TYR O 1 1
19 15426 1 1 3 TYR OH O 1.635 4.922 -2.149 1.00 . A A . 3 TYR OH 1 1
19 15427 1 1 4 LYS C C -8.369 3.476 -5.173 1.00 . A A . 4 LYS C 1 1
19 15428 1 1 4 LYS CA C -7.649 2.168 -4.860 1.00 . A A . 4 LYS CA 1 1
19 15429 1 1 4 LYS CB C -8.551 1.268 -4.013 1.00 . A A . 4 LYS CB 1 1
19 15430 1 1 4 LYS CD C -9.283 1.099 -1.616 1.00 . A A . 4 LYS CD 1 1
19 15431 1 1 4 LYS CE C -8.060 1.269 -0.728 1.00 . A A . 4 LYS CE 1 1
19 15432 1 1 4 LYS CG C -9.205 1.987 -2.846 1.00 . A A . 4 LYS CG 1 1
19 15433 1 1 4 LYS H H -6.396 2.960 -3.349 1.00 . A A . 4 LYS H 1 1
19 15434 1 1 4 LYS HA H -7.422 1.665 -5.788 1.00 . A A . 4 LYS HA 1 1
19 15435 1 1 4 LYS HB2 H -9.330 0.864 -4.643 1.00 . A A . 4 LYS HB2 1 1
19 15436 1 1 4 LYS HB3 H -7.959 0.453 -3.620 1.00 . A A . 4 LYS HB3 1 1
19 15437 1 1 4 LYS HD2 H -10.164 1.359 -1.049 1.00 . A A . 4 LYS HD2 1 1
19 15438 1 1 4 LYS HD3 H -9.347 0.067 -1.932 1.00 . A A . 4 LYS HD3 1 1
19 15439 1 1 4 LYS HE2 H -7.181 0.994 -1.291 1.00 . A A . 4 LYS HE2 1 1
19 15440 1 1 4 LYS HE3 H -7.988 2.305 -0.432 1.00 . A A . 4 LYS HE3 1 1
19 15441 1 1 4 LYS HG2 H -8.626 2.866 -2.606 1.00 . A A . 4 LYS HG2 1 1
19 15442 1 1 4 LYS HG3 H -10.206 2.280 -3.131 1.00 . A A . 4 LYS HG3 1 1
19 15443 1 1 4 LYS HZ1 H -7.342 -0.248 0.515 1.00 . A A . 4 LYS HZ1 1 1
19 15444 1 1 4 LYS HZ2 H -9.028 -0.119 0.496 1.00 . A A . 4 LYS HZ2 1 1
19 15445 1 1 4 LYS HZ3 H -8.103 1.014 1.345 1.00 . A A . 4 LYS HZ3 1 1
19 15446 1 1 4 LYS N N -6.391 2.420 -4.167 1.00 . A A . 4 LYS N 1 1
19 15447 1 1 4 LYS NZ N -8.139 0.420 0.493 1.00 . A A . 4 LYS NZ 1 1
19 15448 1 1 4 LYS O O -8.439 4.374 -4.333 1.00 . A A . 4 LYS O 1 1
19 15449 1 1 5 LEU C C -11.126 4.598 -6.636 1.00 . A A . 5 LEU C 1 1
19 15450 1 1 5 LEU CA C -9.620 4.775 -6.808 1.00 . A A . 5 LEU CA 1 1
19 15451 1 1 5 LEU CB C -9.297 5.097 -8.268 1.00 . A A . 5 LEU CB 1 1
19 15452 1 1 5 LEU CD1 C -10.103 7.471 -8.278 1.00 . A A . 5 LEU CD1 1 1
19 15453 1 1 5 LEU CD2 C -7.708 6.969 -7.761 1.00 . A A . 5 LEU CD2 1 1
19 15454 1 1 5 LEU CG C -8.928 6.551 -8.569 1.00 . A A . 5 LEU CG 1 1
19 15455 1 1 5 LEU H H -8.814 2.828 -7.011 1.00 . A A . 5 LEU H 1 1
19 15456 1 1 5 LEU HA H -9.293 5.594 -6.186 1.00 . A A . 5 LEU HA 1 1
19 15457 1 1 5 LEU HB2 H -8.467 4.477 -8.568 1.00 . A A . 5 LEU HB2 1 1
19 15458 1 1 5 LEU HB3 H -10.165 4.846 -8.862 1.00 . A A . 5 LEU HB3 1 1
19 15459 1 1 5 LEU HD11 H -10.106 8.286 -8.986 1.00 . A A . 5 LEU HD11 1 1
19 15460 1 1 5 LEU HD12 H -10.013 7.864 -7.276 1.00 . A A . 5 LEU HD12 1 1
19 15461 1 1 5 LEU HD13 H -11.026 6.915 -8.364 1.00 . A A . 5 LEU HD13 1 1
19 15462 1 1 5 LEU HD21 H -7.299 7.879 -8.173 1.00 . A A . 5 LEU HD21 1 1
19 15463 1 1 5 LEU HD22 H -6.963 6.187 -7.804 1.00 . A A . 5 LEU HD22 1 1
19 15464 1 1 5 LEU HD23 H -7.997 7.136 -6.734 1.00 . A A . 5 LEU HD23 1 1
19 15465 1 1 5 LEU HG H -8.684 6.644 -9.618 1.00 . A A . 5 LEU HG 1 1
19 15466 1 1 5 LEU N N -8.903 3.577 -6.385 1.00 . A A . 5 LEU N 1 1
19 15467 1 1 5 LEU O O -11.689 3.576 -7.030 1.00 . A A . 5 LEU O 1 1
19 15468 1 1 6 ILE C C -13.948 6.440 -6.823 1.00 . A A . 6 ILE C 1 1
19 15469 1 1 6 ILE CA C -13.210 5.554 -5.825 1.00 . A A . 6 ILE CA 1 1
19 15470 1 1 6 ILE CB C -13.573 5.999 -4.395 1.00 . A A . 6 ILE CB 1 1
19 15471 1 1 6 ILE CD1 C -11.860 5.877 -2.517 1.00 . A A . 6 ILE CD1 1 1
19 15472 1 1 6 ILE CG1 C -12.857 5.121 -3.367 1.00 . A A . 6 ILE CG1 1 1
19 15473 1 1 6 ILE CG2 C -15.080 5.943 -4.190 1.00 . A A . 6 ILE CG2 1 1
19 15474 1 1 6 ILE H H -11.266 6.387 -5.756 1.00 . A A . 6 ILE H 1 1
19 15475 1 1 6 ILE HA H -13.536 4.533 -5.956 1.00 . A A . 6 ILE HA 1 1
19 15476 1 1 6 ILE HB H -13.255 7.022 -4.269 1.00 . A A . 6 ILE HB 1 1
19 15477 1 1 6 ILE HD11 H -10.982 5.267 -2.362 1.00 . A A . 6 ILE HD11 1 1
19 15478 1 1 6 ILE HD12 H -11.580 6.792 -3.017 1.00 . A A . 6 ILE HD12 1 1
19 15479 1 1 6 ILE HD13 H -12.307 6.111 -1.562 1.00 . A A . 6 ILE HD13 1 1
19 15480 1 1 6 ILE HG12 H -13.587 4.680 -2.708 1.00 . A A . 6 ILE HG12 1 1
19 15481 1 1 6 ILE HG13 H -12.324 4.335 -3.885 1.00 . A A . 6 ILE HG13 1 1
19 15482 1 1 6 ILE HG21 H -15.493 5.138 -4.780 1.00 . A A . 6 ILE HG21 1 1
19 15483 1 1 6 ILE HG22 H -15.294 5.769 -3.146 1.00 . A A . 6 ILE HG22 1 1
19 15484 1 1 6 ILE HG23 H -15.520 6.879 -4.498 1.00 . A A . 6 ILE HG23 1 1
19 15485 1 1 6 ILE N N -11.770 5.599 -6.047 1.00 . A A . 6 ILE N 1 1
19 15486 1 1 6 ILE O O -13.784 7.661 -6.827 1.00 . A A . 6 ILE O 1 1
19 15487 1 1 7 LEU C C -16.956 6.796 -8.193 1.00 . A A . 7 LEU C 1 1
19 15488 1 1 7 LEU CA C -15.528 6.548 -8.671 1.00 . A A . 7 LEU CA 1 1
19 15489 1 1 7 LEU CB C -15.547 5.775 -9.991 1.00 . A A . 7 LEU CB 1 1
19 15490 1 1 7 LEU CD1 C -14.372 4.118 -11.459 1.00 . A A . 7 LEU CD1 1 1
19 15491 1 1 7 LEU CD2 C -13.434 6.419 -11.176 1.00 . A A . 7 LEU CD2 1 1
19 15492 1 1 7 LEU CG C -14.192 5.285 -10.501 1.00 . A A . 7 LEU CG 1 1
19 15493 1 1 7 LEU H H -14.852 4.843 -7.617 1.00 . A A . 7 LEU H 1 1
19 15494 1 1 7 LEU HA H -15.044 7.501 -8.829 1.00 . A A . 7 LEU HA 1 1
19 15495 1 1 7 LEU HB2 H -16.182 4.912 -9.859 1.00 . A A . 7 LEU HB2 1 1
19 15496 1 1 7 LEU HB3 H -15.973 6.421 -10.746 1.00 . A A . 7 LEU HB3 1 1
19 15497 1 1 7 LEU HD11 H -13.423 3.875 -11.913 1.00 . A A . 7 LEU HD11 1 1
19 15498 1 1 7 LEU HD12 H -15.080 4.389 -12.228 1.00 . A A . 7 LEU HD12 1 1
19 15499 1 1 7 LEU HD13 H -14.742 3.260 -10.916 1.00 . A A . 7 LEU HD13 1 1
19 15500 1 1 7 LEU HD21 H -12.597 6.709 -10.558 1.00 . A A . 7 LEU HD21 1 1
19 15501 1 1 7 LEU HD22 H -14.094 7.264 -11.308 1.00 . A A . 7 LEU HD22 1 1
19 15502 1 1 7 LEU HD23 H -13.074 6.089 -12.139 1.00 . A A . 7 LEU HD23 1 1
19 15503 1 1 7 LEU HG H -13.602 4.940 -9.663 1.00 . A A . 7 LEU HG 1 1
19 15504 1 1 7 LEU N N -14.763 5.817 -7.668 1.00 . A A . 7 LEU N 1 1
19 15505 1 1 7 LEU O O -17.750 5.864 -8.071 1.00 . A A . 7 LEU O 1 1
19 15506 1 1 8 ASN C C -19.371 9.180 -8.549 1.00 . A A . 8 ASN C 1 1
19 15507 1 1 8 ASN CA C -18.607 8.429 -7.464 1.00 . A A . 8 ASN CA 1 1
19 15508 1 1 8 ASN CB C -18.510 9.291 -6.203 1.00 . A A . 8 ASN CB 1 1
19 15509 1 1 8 ASN CG C -19.805 9.309 -5.414 1.00 . A A . 8 ASN CG 1 1
19 15510 1 1 8 ASN H H -16.598 8.758 -8.044 1.00 . A A . 8 ASN H 1 1
19 15511 1 1 8 ASN HA H -19.140 7.520 -7.228 1.00 . A A . 8 ASN HA 1 1
19 15512 1 1 8 ASN HB2 H -17.729 8.900 -5.567 1.00 . A A . 8 ASN HB2 1 1
19 15513 1 1 8 ASN HB3 H -18.266 10.304 -6.484 1.00 . A A . 8 ASN HB3 1 1
19 15514 1 1 8 ASN HD21 H -20.670 10.425 -6.815 1.00 . A A . 8 ASN HD21 1 1
19 15515 1 1 8 ASN HD22 H -21.664 10.012 -5.463 1.00 . A A . 8 ASN HD22 1 1
19 15516 1 1 8 ASN N N -17.274 8.058 -7.927 1.00 . A A . 8 ASN N 1 1
19 15517 1 1 8 ASN ND2 N -20.815 9.983 -5.952 1.00 . A A . 8 ASN ND2 1 1
19 15518 1 1 8 ASN O O -19.630 10.377 -8.426 1.00 . A A . 8 ASN O 1 1
19 15519 1 1 8 ASN OD1 O -19.896 8.724 -4.335 1.00 . A A . 8 ASN OD1 1 1
19 15520 1 1 9 GLY C C -21.957 9.093 -10.471 1.00 . A A . 9 GLY C 1 1
19 15521 1 1 9 GLY CA C -20.459 9.085 -10.706 1.00 . A A . 9 GLY CA 1 1
19 15522 1 1 9 GLY H H -19.496 7.518 -9.658 1.00 . A A . 9 GLY H 1 1
19 15523 1 1 9 GLY HA2 H -20.118 10.102 -10.824 1.00 . A A . 9 GLY HA2 1 1
19 15524 1 1 9 GLY HA3 H -20.253 8.539 -11.615 1.00 . A A . 9 GLY HA3 1 1
19 15525 1 1 9 GLY N N -19.729 8.469 -9.614 1.00 . A A . 9 GLY N 1 1
19 15526 1 1 9 GLY O O -22.495 8.204 -9.811 1.00 . A A . 9 GLY O 1 1
19 15527 1 1 10 LYS C C -24.810 9.338 -11.857 1.00 . A A . 10 LYS C 1 1
19 15528 1 1 10 LYS CA C -24.078 10.225 -10.855 1.00 . A A . 10 LYS CA 1 1
19 15529 1 1 10 LYS CB C -24.509 11.682 -11.037 1.00 . A A . 10 LYS CB 1 1
19 15530 1 1 10 LYS CD C -23.560 12.360 -8.813 1.00 . A A . 10 LYS CD 1 1
19 15531 1 1 10 LYS CE C -22.930 13.502 -8.030 1.00 . A A . 10 LYS CE 1 1
19 15532 1 1 10 LYS CG C -23.628 12.674 -10.298 1.00 . A A . 10 LYS CG 1 1
19 15533 1 1 10 LYS H H -22.149 10.781 -11.526 1.00 . A A . 10 LYS H 1 1
19 15534 1 1 10 LYS HA H -24.333 9.905 -9.856 1.00 . A A . 10 LYS HA 1 1
19 15535 1 1 10 LYS HB2 H -24.483 11.923 -12.090 1.00 . A A . 10 LYS HB2 1 1
19 15536 1 1 10 LYS HB3 H -25.522 11.792 -10.676 1.00 . A A . 10 LYS HB3 1 1
19 15537 1 1 10 LYS HD2 H -24.561 12.195 -8.442 1.00 . A A . 10 LYS HD2 1 1
19 15538 1 1 10 LYS HD3 H -22.969 11.467 -8.669 1.00 . A A . 10 LYS HD3 1 1
19 15539 1 1 10 LYS HE2 H -22.755 13.173 -7.017 1.00 . A A . 10 LYS HE2 1 1
19 15540 1 1 10 LYS HE3 H -21.988 13.760 -8.492 1.00 . A A . 10 LYS HE3 1 1
19 15541 1 1 10 LYS HG2 H -22.631 12.632 -10.710 1.00 . A A . 10 LYS HG2 1 1
19 15542 1 1 10 LYS HG3 H -24.033 13.667 -10.429 1.00 . A A . 10 LYS HG3 1 1
19 15543 1 1 10 LYS HZ1 H -24.788 14.430 -7.813 1.00 . A A . 10 LYS HZ1 1 1
19 15544 1 1 10 LYS HZ2 H -23.767 15.195 -8.923 1.00 . A A . 10 LYS HZ2 1 1
19 15545 1 1 10 LYS HZ3 H -23.489 15.363 -7.263 1.00 . A A . 10 LYS HZ3 1 1
19 15546 1 1 10 LYS N N -22.633 10.102 -11.010 1.00 . A A . 10 LYS N 1 1
19 15547 1 1 10 LYS NZ N -23.804 14.707 -8.005 1.00 . A A . 10 LYS NZ 1 1
19 15548 1 1 10 LYS O O -25.966 8.969 -11.648 1.00 . A A . 10 LYS O 1 1
19 15549 1 1 11 THR C C -24.098 6.758 -13.965 1.00 . A A . 11 THR C 1 1
19 15550 1 1 11 THR CA C -24.714 8.152 -13.981 1.00 . A A . 11 THR CA 1 1
19 15551 1 1 11 THR CB C -24.528 8.767 -15.381 1.00 . A A . 11 THR CB 1 1
19 15552 1 1 11 THR CG2 C -23.082 9.184 -15.601 1.00 . A A . 11 THR CG2 1 1
19 15553 1 1 11 THR H H -23.211 9.323 -13.057 1.00 . A A . 11 THR H 1 1
19 15554 1 1 11 THR HA H -25.773 8.069 -13.784 1.00 . A A . 11 THR HA 1 1
19 15555 1 1 11 THR HB H -25.156 9.643 -15.459 1.00 . A A . 11 THR HB 1 1
19 15556 1 1 11 THR HG1 H -25.732 7.392 -16.122 1.00 . A A . 11 THR HG1 1 1
19 15557 1 1 11 THR HG21 H -23.016 10.262 -15.614 1.00 . A A . 11 THR HG21 1 1
19 15558 1 1 11 THR HG22 H -22.733 8.791 -16.544 1.00 . A A . 11 THR HG22 1 1
19 15559 1 1 11 THR HG23 H -22.470 8.797 -14.800 1.00 . A A . 11 THR HG23 1 1
19 15560 1 1 11 THR N N -24.129 8.997 -12.947 1.00 . A A . 11 THR N 1 1
19 15561 1 1 11 THR O O -24.673 5.807 -14.496 1.00 . A A . 11 THR O 1 1
19 15562 1 1 11 THR OG1 O -24.916 7.823 -16.386 1.00 . A A . 11 THR OG1 1 1
19 15563 1 1 12 LEU C C -21.351 5.302 -12.021 1.00 . A A . 12 LEU C 1 1
19 15564 1 1 12 LEU CA C -22.231 5.361 -13.265 1.00 . A A . 12 LEU CA 1 1
19 15565 1 1 12 LEU CB C -21.381 5.134 -14.516 1.00 . A A . 12 LEU CB 1 1
19 15566 1 1 12 LEU CD1 C -20.083 7.260 -14.240 1.00 . A A . 12 LEU CD1 1 1
19 15567 1 1 12 LEU CD2 C -20.000 6.022 -16.411 1.00 . A A . 12 LEU CD2 1 1
19 15568 1 1 12 LEU CG C -20.863 6.392 -15.214 1.00 . A A . 12 LEU CG 1 1
19 15569 1 1 12 LEU H H -22.515 7.434 -12.948 1.00 . A A . 12 LEU H 1 1
19 15570 1 1 12 LEU HA H -22.977 4.583 -13.201 1.00 . A A . 12 LEU HA 1 1
19 15571 1 1 12 LEU HB2 H -20.526 4.539 -14.232 1.00 . A A . 12 LEU HB2 1 1
19 15572 1 1 12 LEU HB3 H -21.980 4.583 -15.227 1.00 . A A . 12 LEU HB3 1 1
19 15573 1 1 12 LEU HD11 H -19.389 7.881 -14.786 1.00 . A A . 12 LEU HD11 1 1
19 15574 1 1 12 LEU HD12 H -19.538 6.630 -13.553 1.00 . A A . 12 LEU HD12 1 1
19 15575 1 1 12 LEU HD13 H -20.768 7.886 -13.687 1.00 . A A . 12 LEU HD13 1 1
19 15576 1 1 12 LEU HD21 H -19.143 6.678 -16.453 1.00 . A A . 12 LEU HD21 1 1
19 15577 1 1 12 LEU HD22 H -20.578 6.126 -17.318 1.00 . A A . 12 LEU HD22 1 1
19 15578 1 1 12 LEU HD23 H -19.666 4.999 -16.312 1.00 . A A . 12 LEU HD23 1 1
19 15579 1 1 12 LEU HG H -21.705 6.968 -15.574 1.00 . A A . 12 LEU HG 1 1
19 15580 1 1 12 LEU N N -22.925 6.641 -13.352 1.00 . A A . 12 LEU N 1 1
19 15581 1 1 12 LEU O O -20.754 6.302 -11.621 1.00 . A A . 12 LEU O 1 1
19 15582 1 1 13 LYS C C -19.529 2.735 -10.378 1.00 . A A . 13 LYS C 1 1
19 15583 1 1 13 LYS CA C -20.462 3.930 -10.217 1.00 . A A . 13 LYS CA 1 1
19 15584 1 1 13 LYS CB C -21.361 3.728 -8.994 1.00 . A A . 13 LYS CB 1 1
19 15585 1 1 13 LYS CD C -21.089 5.976 -7.907 1.00 . A A . 13 LYS CD 1 1
19 15586 1 1 13 LYS CE C -21.247 6.023 -6.395 1.00 . A A . 13 LYS CE 1 1
19 15587 1 1 13 LYS CG C -22.063 4.996 -8.539 1.00 . A A . 13 LYS CG 1 1
19 15588 1 1 13 LYS H H -21.772 3.362 -11.780 1.00 . A A . 13 LYS H 1 1
19 15589 1 1 13 LYS HA H -19.867 4.819 -10.072 1.00 . A A . 13 LYS HA 1 1
19 15590 1 1 13 LYS HB2 H -22.113 2.991 -9.233 1.00 . A A . 13 LYS HB2 1 1
19 15591 1 1 13 LYS HB3 H -20.757 3.362 -8.176 1.00 . A A . 13 LYS HB3 1 1
19 15592 1 1 13 LYS HD2 H -20.080 5.671 -8.143 1.00 . A A . 13 LYS HD2 1 1
19 15593 1 1 13 LYS HD3 H -21.272 6.962 -8.310 1.00 . A A . 13 LYS HD3 1 1
19 15594 1 1 13 LYS HE2 H -20.449 6.619 -5.981 1.00 . A A . 13 LYS HE2 1 1
19 15595 1 1 13 LYS HE3 H -22.197 6.480 -6.160 1.00 . A A . 13 LYS HE3 1 1
19 15596 1 1 13 LYS HG2 H -22.527 5.466 -9.393 1.00 . A A . 13 LYS HG2 1 1
19 15597 1 1 13 LYS HG3 H -22.820 4.736 -7.813 1.00 . A A . 13 LYS HG3 1 1
19 15598 1 1 13 LYS HZ1 H -20.513 4.070 -6.298 1.00 . A A . 13 LYS HZ1 1 1
19 15599 1 1 13 LYS HZ2 H -22.137 4.214 -5.848 1.00 . A A . 13 LYS HZ2 1 1
19 15600 1 1 13 LYS HZ3 H -20.919 4.725 -4.792 1.00 . A A . 13 LYS HZ3 1 1
19 15601 1 1 13 LYS N N -21.272 4.123 -11.413 1.00 . A A . 13 LYS N 1 1
19 15602 1 1 13 LYS NZ N -21.201 4.663 -5.790 1.00 . A A . 13 LYS NZ 1 1
19 15603 1 1 13 LYS O O -19.846 1.778 -11.083 1.00 . A A . 13 LYS O 1 1
19 15604 1 1 14 GLY C C -16.169 1.978 -8.980 1.00 . A A . 14 GLY C 1 1
19 15605 1 1 14 GLY CA C -17.415 1.712 -9.801 1.00 . A A . 14 GLY CA 1 1
19 15606 1 1 14 GLY H H -18.176 3.585 -9.171 1.00 . A A . 14 GLY H 1 1
19 15607 1 1 14 GLY HA2 H -17.881 0.805 -9.447 1.00 . A A . 14 GLY HA2 1 1
19 15608 1 1 14 GLY HA3 H -17.129 1.578 -10.834 1.00 . A A . 14 GLY HA3 1 1
19 15609 1 1 14 GLY N N -18.376 2.796 -9.718 1.00 . A A . 14 GLY N 1 1
19 15610 1 1 14 GLY O O -16.030 3.041 -8.378 1.00 . A A . 14 GLY O 1 1
19 15611 1 1 15 GLU C C -12.825 0.685 -9.033 1.00 . A A . 15 GLU C 1 1
19 15612 1 1 15 GLU CA C -14.020 1.142 -8.201 1.00 . A A . 15 GLU CA 1 1
19 15613 1 1 15 GLU CB C -14.094 0.331 -6.906 1.00 . A A . 15 GLU CB 1 1
19 15614 1 1 15 GLU CD C -14.967 1.158 -4.684 1.00 . A A . 15 GLU CD 1 1
19 15615 1 1 15 GLU CG C -13.805 1.149 -5.658 1.00 . A A . 15 GLU CG 1 1
19 15616 1 1 15 GLU H H -15.428 0.181 -9.455 1.00 . A A . 15 GLU H 1 1
19 15617 1 1 15 GLU HA H -13.893 2.186 -7.955 1.00 . A A . 15 GLU HA 1 1
19 15618 1 1 15 GLU HB2 H -15.084 -0.089 -6.814 1.00 . A A . 15 GLU HB2 1 1
19 15619 1 1 15 GLU HB3 H -13.374 -0.473 -6.957 1.00 . A A . 15 GLU HB3 1 1
19 15620 1 1 15 GLU HG2 H -12.942 0.732 -5.161 1.00 . A A . 15 GLU HG2 1 1
19 15621 1 1 15 GLU HG3 H -13.593 2.167 -5.951 1.00 . A A . 15 GLU HG3 1 1
19 15622 1 1 15 GLU N N -15.260 1.007 -8.955 1.00 . A A . 15 GLU N 1 1
19 15623 1 1 15 GLU O O -12.972 -0.084 -9.983 1.00 . A A . 15 GLU O 1 1
19 15624 1 1 15 GLU OE1 O -16.127 1.190 -5.145 1.00 . A A . 15 GLU OE1 1 1
19 15625 1 1 15 GLU OE2 O -14.717 1.132 -3.461 1.00 . A A . 15 GLU OE2 1 1
19 15626 1 1 16 THR C C -9.256 0.610 -8.414 1.00 . A A . 16 THR C 1 1
19 15627 1 1 16 THR CA C -10.419 0.808 -9.381 1.00 . A A . 16 THR CA 1 1
19 15628 1 1 16 THR CB C -10.036 1.885 -10.413 1.00 . A A . 16 THR CB 1 1
19 15629 1 1 16 THR CG2 C -10.169 1.347 -11.830 1.00 . A A . 16 THR CG2 1 1
19 15630 1 1 16 THR H H -11.586 1.774 -7.903 1.00 . A A . 16 THR H 1 1
19 15631 1 1 16 THR HA H -10.598 -0.118 -9.907 1.00 . A A . 16 THR HA 1 1
19 15632 1 1 16 THR HB H -9.007 2.171 -10.248 1.00 . A A . 16 THR HB 1 1
19 15633 1 1 16 THR HG1 H -11.652 2.944 -10.806 1.00 . A A . 16 THR HG1 1 1
19 15634 1 1 16 THR HG21 H -9.432 0.576 -11.994 1.00 . A A . 16 THR HG21 1 1
19 15635 1 1 16 THR HG22 H -10.014 2.150 -12.536 1.00 . A A . 16 THR HG22 1 1
19 15636 1 1 16 THR HG23 H -11.157 0.934 -11.966 1.00 . A A . 16 THR HG23 1 1
19 15637 1 1 16 THR N N -11.639 1.165 -8.668 1.00 . A A . 16 THR N 1 1
19 15638 1 1 16 THR O O -9.315 1.036 -7.260 1.00 . A A . 16 THR O 1 1
19 15639 1 1 16 THR OG1 O -10.872 3.036 -10.254 1.00 . A A . 16 THR OG1 1 1
19 15640 1 1 17 THR C C -5.760 -0.358 -8.923 1.00 . A A . 17 THR C 1 1
19 15641 1 1 17 THR CA C -7.023 -0.293 -8.071 1.00 . A A . 17 THR CA 1 1
19 15642 1 1 17 THR CB C -7.163 -1.608 -7.281 1.00 . A A . 17 THR CB 1 1
19 15643 1 1 17 THR CG2 C -7.062 -1.353 -5.785 1.00 . A A . 17 THR CG2 1 1
19 15644 1 1 17 THR H H -8.212 -0.352 -9.821 1.00 . A A . 17 THR H 1 1
19 15645 1 1 17 THR HA H -6.927 0.519 -7.364 1.00 . A A . 17 THR HA 1 1
19 15646 1 1 17 THR HB H -6.363 -2.273 -7.573 1.00 . A A . 17 THR HB 1 1
19 15647 1 1 17 THR HG1 H -8.402 -3.143 -7.291 1.00 . A A . 17 THR HG1 1 1
19 15648 1 1 17 THR HG21 H -6.171 -0.781 -5.576 1.00 . A A . 17 THR HG21 1 1
19 15649 1 1 17 THR HG22 H -7.015 -2.297 -5.262 1.00 . A A . 17 THR HG22 1 1
19 15650 1 1 17 THR HG23 H -7.929 -0.802 -5.454 1.00 . A A . 17 THR HG23 1 1
19 15651 1 1 17 THR N N -8.199 -0.038 -8.893 1.00 . A A . 17 THR N 1 1
19 15652 1 1 17 THR O O -5.796 -0.796 -10.074 1.00 . A A . 17 THR O 1 1
19 15653 1 1 17 THR OG1 O -8.419 -2.227 -7.581 1.00 . A A . 17 THR OG1 1 1
19 15654 1 1 18 THR C C -2.214 -0.231 -8.110 1.00 . A A . 18 THR C 1 1
19 15655 1 1 18 THR CA C -3.368 0.072 -9.059 1.00 . A A . 18 THR CA 1 1
19 15656 1 1 18 THR CB C -3.105 1.420 -9.756 1.00 . A A . 18 THR CB 1 1
19 15657 1 1 18 THR CG2 C -1.747 1.418 -10.442 1.00 . A A . 18 THR CG2 1 1
19 15658 1 1 18 THR H H -4.678 0.416 -7.432 1.00 . A A . 18 THR H 1 1
19 15659 1 1 18 THR HA H -3.412 -0.698 -9.815 1.00 . A A . 18 THR HA 1 1
19 15660 1 1 18 THR HB H -3.113 2.201 -9.010 1.00 . A A . 18 THR HB 1 1
19 15661 1 1 18 THR HG1 H -3.948 2.514 -11.164 1.00 . A A . 18 THR HG1 1 1
19 15662 1 1 18 THR HG21 H -1.583 2.373 -10.919 1.00 . A A . 18 THR HG21 1 1
19 15663 1 1 18 THR HG22 H -1.721 0.635 -11.186 1.00 . A A . 18 THR HG22 1 1
19 15664 1 1 18 THR HG23 H -0.974 1.244 -9.709 1.00 . A A . 18 THR HG23 1 1
19 15665 1 1 18 THR N N -4.643 0.080 -8.351 1.00 . A A . 18 THR N 1 1
19 15666 1 1 18 THR O O -2.228 0.182 -6.951 1.00 . A A . 18 THR O 1 1
19 15667 1 1 18 THR OG1 O -4.131 1.683 -10.719 1.00 . A A . 18 THR OG1 1 1
19 15668 1 1 19 GLU C C 1.158 -0.470 -8.196 1.00 . A A . 19 GLU C 1 1
19 15669 1 1 19 GLU CA C -0.055 -1.311 -7.805 1.00 . A A . 19 GLU CA 1 1
19 15670 1 1 19 GLU CB C 0.268 -2.797 -7.967 1.00 . A A . 19 GLU CB 1 1
19 15671 1 1 19 GLU CD C -0.483 -4.263 -9.882 1.00 . A A . 19 GLU CD 1 1
19 15672 1 1 19 GLU CG C 0.505 -3.215 -9.408 1.00 . A A . 19 GLU CG 1 1
19 15673 1 1 19 GLU H H -1.264 -1.253 -9.542 1.00 . A A . 19 GLU H 1 1
19 15674 1 1 19 GLU HA H -0.295 -1.114 -6.771 1.00 . A A . 19 GLU HA 1 1
19 15675 1 1 19 GLU HB2 H 1.156 -3.025 -7.396 1.00 . A A . 19 GLU HB2 1 1
19 15676 1 1 19 GLU HB3 H -0.557 -3.376 -7.577 1.00 . A A . 19 GLU HB3 1 1
19 15677 1 1 19 GLU HG2 H 0.415 -2.346 -10.041 1.00 . A A . 19 GLU HG2 1 1
19 15678 1 1 19 GLU HG3 H 1.504 -3.619 -9.493 1.00 . A A . 19 GLU HG3 1 1
19 15679 1 1 19 GLU N N -1.217 -0.953 -8.610 1.00 . A A . 19 GLU N 1 1
19 15680 1 1 19 GLU O O 1.572 -0.462 -9.355 1.00 . A A . 19 GLU O 1 1
19 15681 1 1 19 GLU OE1 O -1.446 -3.894 -10.586 1.00 . A A . 19 GLU OE1 1 1
19 15682 1 1 19 GLU OE2 O -0.294 -5.452 -9.549 1.00 . A A . 19 GLU OE2 1 1
19 15683 1 1 20 ALA C C 3.712 1.249 -6.192 1.00 . A A . 20 ALA C 1 1
19 15684 1 1 20 ALA CA C 2.886 1.077 -7.462 1.00 . A A . 20 ALA CA 1 1
19 15685 1 1 20 ALA CB C 2.455 2.433 -8.001 1.00 . A A . 20 ALA CB 1 1
19 15686 1 1 20 ALA H H 1.344 0.187 -6.318 1.00 . A A . 20 ALA H 1 1
19 15687 1 1 20 ALA HA H 3.496 0.596 -8.213 1.00 . A A . 20 ALA HA 1 1
19 15688 1 1 20 ALA HB1 H 3.154 3.188 -7.673 1.00 . A A . 20 ALA HB1 1 1
19 15689 1 1 20 ALA HB2 H 2.439 2.402 -9.080 1.00 . A A . 20 ALA HB2 1 1
19 15690 1 1 20 ALA HB3 H 1.469 2.670 -7.632 1.00 . A A . 20 ALA HB3 1 1
19 15691 1 1 20 ALA N N 1.721 0.235 -7.221 1.00 . A A . 20 ALA N 1 1
19 15692 1 1 20 ALA O O 3.188 1.153 -5.081 1.00 . A A . 20 ALA O 1 1
19 15693 1 1 21 VAL C C 5.741 3.076 -4.619 1.00 . A A . 21 VAL C 1 1
19 15694 1 1 21 VAL CA C 5.904 1.687 -5.228 1.00 . A A . 21 VAL CA 1 1
19 15695 1 1 21 VAL CB C 7.375 1.489 -5.639 1.00 . A A . 21 VAL CB 1 1
19 15696 1 1 21 VAL CG1 C 8.279 1.513 -4.416 1.00 . A A . 21 VAL CG1 1 1
19 15697 1 1 21 VAL CG2 C 7.541 0.187 -6.410 1.00 . A A . 21 VAL CG2 1 1
19 15698 1 1 21 VAL H H 5.364 1.567 -7.271 1.00 . A A . 21 VAL H 1 1
19 15699 1 1 21 VAL HA H 5.657 0.946 -4.482 1.00 . A A . 21 VAL HA 1 1
19 15700 1 1 21 VAL HB H 7.660 2.305 -6.287 1.00 . A A . 21 VAL HB 1 1
19 15701 1 1 21 VAL HG11 H 9.109 0.839 -4.570 1.00 . A A . 21 VAL HG11 1 1
19 15702 1 1 21 VAL HG12 H 8.651 2.515 -4.263 1.00 . A A . 21 VAL HG12 1 1
19 15703 1 1 21 VAL HG13 H 7.718 1.200 -3.548 1.00 . A A . 21 VAL HG13 1 1
19 15704 1 1 21 VAL HG21 H 6.986 -0.596 -5.915 1.00 . A A . 21 VAL HG21 1 1
19 15705 1 1 21 VAL HG22 H 7.167 0.314 -7.415 1.00 . A A . 21 VAL HG22 1 1
19 15706 1 1 21 VAL HG23 H 8.587 -0.079 -6.446 1.00 . A A . 21 VAL HG23 1 1
19 15707 1 1 21 VAL N N 5.005 1.502 -6.362 1.00 . A A . 21 VAL N 1 1
19 15708 1 1 21 VAL O O 6.164 3.323 -3.490 1.00 . A A . 21 VAL O 1 1
19 15709 1 1 22 ASP C C 3.555 5.869 -5.389 1.00 . A A . 22 ASP C 1 1
19 15710 1 1 22 ASP CA C 4.904 5.342 -4.909 1.00 . A A . 22 ASP CA 1 1
19 15711 1 1 22 ASP CB C 6.027 6.259 -5.398 1.00 . A A . 22 ASP CB 1 1
19 15712 1 1 22 ASP CG C 6.890 6.774 -4.263 1.00 . A A . 22 ASP CG 1 1
19 15713 1 1 22 ASP H H 4.810 3.720 -6.266 1.00 . A A . 22 ASP H 1 1
19 15714 1 1 22 ASP HA H 4.907 5.329 -3.830 1.00 . A A . 22 ASP HA 1 1
19 15715 1 1 22 ASP HB2 H 6.656 5.711 -6.084 1.00 . A A . 22 ASP HB2 1 1
19 15716 1 1 22 ASP HB3 H 5.594 7.105 -5.911 1.00 . A A . 22 ASP HB3 1 1
19 15717 1 1 22 ASP N N 5.125 3.978 -5.374 1.00 . A A . 22 ASP N 1 1
19 15718 1 1 22 ASP O O 3.000 5.379 -6.372 1.00 . A A . 22 ASP O 1 1
19 15719 1 1 22 ASP OD1 O 8.113 6.522 -4.286 1.00 . A A . 22 ASP OD1 1 1
19 15720 1 1 22 ASP OD2 O 6.342 7.430 -3.353 1.00 . A A . 22 ASP OD2 1 1
19 15721 1 1 23 ALA C C 1.868 8.298 -6.317 1.00 . A A . 23 ALA C 1 1
19 15722 1 1 23 ALA CA C 1.751 7.465 -5.044 1.00 . A A . 23 ALA CA 1 1
19 15723 1 1 23 ALA CB C 1.228 8.319 -3.898 1.00 . A A . 23 ALA CB 1 1
19 15724 1 1 23 ALA H H 3.522 7.217 -3.913 1.00 . A A . 23 ALA H 1 1
19 15725 1 1 23 ALA HA H 1.046 6.664 -5.214 1.00 . A A . 23 ALA HA 1 1
19 15726 1 1 23 ALA HB1 H 0.956 9.295 -4.273 1.00 . A A . 23 ALA HB1 1 1
19 15727 1 1 23 ALA HB2 H 0.361 7.845 -3.463 1.00 . A A . 23 ALA HB2 1 1
19 15728 1 1 23 ALA HB3 H 1.997 8.423 -3.148 1.00 . A A . 23 ALA HB3 1 1
19 15729 1 1 23 ALA N N 3.033 6.870 -4.688 1.00 . A A . 23 ALA N 1 1
19 15730 1 1 23 ALA O O 0.885 8.501 -7.029 1.00 . A A . 23 ALA O 1 1
19 15731 1 1 24 ALA C C 3.001 8.812 -9.054 1.00 . A A . 24 ALA C 1 1
19 15732 1 1 24 ALA CA C 3.319 9.589 -7.781 1.00 . A A . 24 ALA CA 1 1
19 15733 1 1 24 ALA CB C 4.762 10.072 -7.803 1.00 . A A . 24 ALA CB 1 1
19 15734 1 1 24 ALA H H 3.819 8.581 -5.989 1.00 . A A . 24 ALA H 1 1
19 15735 1 1 24 ALA HA H 2.677 10.457 -7.731 1.00 . A A . 24 ALA HA 1 1
19 15736 1 1 24 ALA HB1 H 4.889 10.791 -8.599 1.00 . A A . 24 ALA HB1 1 1
19 15737 1 1 24 ALA HB2 H 5.001 10.535 -6.857 1.00 . A A . 24 ALA HB2 1 1
19 15738 1 1 24 ALA HB3 H 5.420 9.231 -7.969 1.00 . A A . 24 ALA HB3 1 1
19 15739 1 1 24 ALA N N 3.075 8.778 -6.595 1.00 . A A . 24 ALA N 1 1
19 15740 1 1 24 ALA O O 2.439 9.358 -10.004 1.00 . A A . 24 ALA O 1 1
19 15741 1 1 25 THR C C 1.654 6.261 -10.297 1.00 . A A . 25 THR C 1 1
19 15742 1 1 25 THR CA C 3.118 6.680 -10.223 1.00 . A A . 25 THR CA 1 1
19 15743 1 1 25 THR CB C 4.000 5.418 -10.187 1.00 . A A . 25 THR CB 1 1
19 15744 1 1 25 THR CG2 C 3.794 4.578 -11.439 1.00 . A A . 25 THR CG2 1 1
19 15745 1 1 25 THR H H 3.807 7.155 -8.278 1.00 . A A . 25 THR H 1 1
19 15746 1 1 25 THR HA H 3.367 7.243 -11.111 1.00 . A A . 25 THR HA 1 1
19 15747 1 1 25 THR HB H 3.723 4.827 -9.326 1.00 . A A . 25 THR HB 1 1
19 15748 1 1 25 THR HG1 H 5.664 6.211 -10.890 1.00 . A A . 25 THR HG1 1 1
19 15749 1 1 25 THR HG21 H 4.718 4.527 -11.995 1.00 . A A . 25 THR HG21 1 1
19 15750 1 1 25 THR HG22 H 3.028 5.029 -12.052 1.00 . A A . 25 THR HG22 1 1
19 15751 1 1 25 THR HG23 H 3.489 3.582 -11.157 1.00 . A A . 25 THR HG23 1 1
19 15752 1 1 25 THR N N 3.363 7.532 -9.066 1.00 . A A . 25 THR N 1 1
19 15753 1 1 25 THR O O 1.084 6.152 -11.382 1.00 . A A . 25 THR O 1 1
19 15754 1 1 25 THR OG1 O 5.379 5.787 -10.076 1.00 . A A . 25 THR OG1 1 1
19 15755 1 1 26 ALA C C -1.271 6.775 -9.463 1.00 . A A . 26 ALA C 1 1
19 15756 1 1 26 ALA CA C -0.349 5.626 -9.070 1.00 . A A . 26 ALA CA 1 1
19 15757 1 1 26 ALA CB C -0.689 5.129 -7.673 1.00 . A A . 26 ALA CB 1 1
19 15758 1 1 26 ALA H H 1.558 6.134 -8.304 1.00 . A A . 26 ALA H 1 1
19 15759 1 1 26 ALA HA H -0.493 4.808 -9.761 1.00 . A A . 26 ALA HA 1 1
19 15760 1 1 26 ALA HB1 H 0.212 4.784 -7.185 1.00 . A A . 26 ALA HB1 1 1
19 15761 1 1 26 ALA HB2 H -1.124 5.934 -7.100 1.00 . A A . 26 ALA HB2 1 1
19 15762 1 1 26 ALA HB3 H -1.394 4.314 -7.743 1.00 . A A . 26 ALA HB3 1 1
19 15763 1 1 26 ALA N N 1.050 6.029 -9.136 1.00 . A A . 26 ALA N 1 1
19 15764 1 1 26 ALA O O -2.286 6.568 -10.127 1.00 . A A . 26 ALA O 1 1
19 15765 1 1 27 GLU C C -1.770 9.402 -10.864 1.00 . A A . 27 GLU C 1 1
19 15766 1 1 27 GLU CA C -1.707 9.167 -9.358 1.00 . A A . 27 GLU CA 1 1
19 15767 1 1 27 GLU CB C -1.125 10.399 -8.662 1.00 . A A . 27 GLU CB 1 1
19 15768 1 1 27 GLU CD C -1.096 12.624 -9.858 1.00 . A A . 27 GLU CD 1 1
19 15769 1 1 27 GLU CG C -1.880 11.682 -8.964 1.00 . A A . 27 GLU CG 1 1
19 15770 1 1 27 GLU H H -0.090 8.086 -8.522 1.00 . A A . 27 GLU H 1 1
19 15771 1 1 27 GLU HA H -2.708 8.997 -8.990 1.00 . A A . 27 GLU HA 1 1
19 15772 1 1 27 GLU HB2 H -1.143 10.237 -7.594 1.00 . A A . 27 GLU HB2 1 1
19 15773 1 1 27 GLU HB3 H -0.100 10.526 -8.980 1.00 . A A . 27 GLU HB3 1 1
19 15774 1 1 27 GLU HG2 H -2.807 11.432 -9.457 1.00 . A A . 27 GLU HG2 1 1
19 15775 1 1 27 GLU HG3 H -2.093 12.187 -8.033 1.00 . A A . 27 GLU HG3 1 1
19 15776 1 1 27 GLU N N -0.910 7.986 -9.049 1.00 . A A . 27 GLU N 1 1
19 15777 1 1 27 GLU O O -2.849 9.575 -11.433 1.00 . A A . 27 GLU O 1 1
19 15778 1 1 27 GLU OE1 O -1.702 13.206 -10.782 1.00 . A A . 27 GLU OE1 1 1
19 15779 1 1 27 GLU OE2 O 0.123 12.779 -9.633 1.00 . A A . 27 GLU OE2 1 1
19 15780 1 1 28 LYS C C -1.291 8.532 -13.697 1.00 . A A . 28 LYS C 1 1
19 15781 1 1 28 LYS CA C -0.527 9.618 -12.946 1.00 . A A . 28 LYS CA 1 1
19 15782 1 1 28 LYS CB C 0.934 9.636 -13.399 1.00 . A A . 28 LYS CB 1 1
19 15783 1 1 28 LYS CD C 3.185 8.520 -13.358 1.00 . A A . 28 LYS CD 1 1
19 15784 1 1 28 LYS CE C 3.679 7.244 -14.023 1.00 . A A . 28 LYS CE 1 1
19 15785 1 1 28 LYS CG C 1.721 8.411 -12.964 1.00 . A A . 28 LYS CG 1 1
19 15786 1 1 28 LYS H H 0.220 9.265 -10.997 1.00 . A A . 28 LYS H 1 1
19 15787 1 1 28 LYS HA H -0.975 10.575 -13.167 1.00 . A A . 28 LYS HA 1 1
19 15788 1 1 28 LYS HB2 H 0.963 9.692 -14.478 1.00 . A A . 28 LYS HB2 1 1
19 15789 1 1 28 LYS HB3 H 1.415 10.512 -12.989 1.00 . A A . 28 LYS HB3 1 1
19 15790 1 1 28 LYS HD2 H 3.303 9.341 -14.050 1.00 . A A . 28 LYS HD2 1 1
19 15791 1 1 28 LYS HD3 H 3.774 8.706 -12.472 1.00 . A A . 28 LYS HD3 1 1
19 15792 1 1 28 LYS HE2 H 4.158 6.628 -13.277 1.00 . A A . 28 LYS HE2 1 1
19 15793 1 1 28 LYS HE3 H 2.832 6.717 -14.435 1.00 . A A . 28 LYS HE3 1 1
19 15794 1 1 28 LYS HG2 H 1.655 8.315 -11.891 1.00 . A A . 28 LYS HG2 1 1
19 15795 1 1 28 LYS HG3 H 1.296 7.536 -13.433 1.00 . A A . 28 LYS HG3 1 1
19 15796 1 1 28 LYS HZ1 H 4.923 6.644 -15.590 1.00 . A A . 28 LYS HZ1 1 1
19 15797 1 1 28 LYS HZ2 H 5.505 7.976 -14.725 1.00 . A A . 28 LYS HZ2 1 1
19 15798 1 1 28 LYS HZ3 H 4.226 8.169 -15.814 1.00 . A A . 28 LYS HZ3 1 1
19 15799 1 1 28 LYS N N -0.607 9.407 -11.505 1.00 . A A . 28 LYS N 1 1
19 15800 1 1 28 LYS NZ N 4.651 7.528 -15.115 1.00 . A A . 28 LYS NZ 1 1
19 15801 1 1 28 LYS O O -2.018 8.816 -14.649 1.00 . A A . 28 LYS O 1 1
19 15802 1 1 29 VAL C C -3.308 6.254 -13.716 1.00 . A A . 29 VAL C 1 1
19 15803 1 1 29 VAL CA C -1.797 6.159 -13.892 1.00 . A A . 29 VAL CA 1 1
19 15804 1 1 29 VAL CB C -1.307 4.818 -13.314 1.00 . A A . 29 VAL CB 1 1
19 15805 1 1 29 VAL CG1 C -2.122 3.664 -13.878 1.00 . A A . 29 VAL CG1 1 1
19 15806 1 1 29 VAL CG2 C 0.174 4.624 -13.600 1.00 . A A . 29 VAL CG2 1 1
19 15807 1 1 29 VAL H H -0.529 7.124 -12.499 1.00 . A A . 29 VAL H 1 1
19 15808 1 1 29 VAL HA H -1.565 6.178 -14.948 1.00 . A A . 29 VAL HA 1 1
19 15809 1 1 29 VAL HB H -1.446 4.838 -12.243 1.00 . A A . 29 VAL HB 1 1
19 15810 1 1 29 VAL HG11 H -2.859 3.355 -13.150 1.00 . A A . 29 VAL HG11 1 1
19 15811 1 1 29 VAL HG12 H -2.619 3.982 -14.783 1.00 . A A . 29 VAL HG12 1 1
19 15812 1 1 29 VAL HG13 H -1.467 2.834 -14.099 1.00 . A A . 29 VAL HG13 1 1
19 15813 1 1 29 VAL HG21 H 0.672 5.582 -13.584 1.00 . A A . 29 VAL HG21 1 1
19 15814 1 1 29 VAL HG22 H 0.606 3.982 -12.845 1.00 . A A . 29 VAL HG22 1 1
19 15815 1 1 29 VAL HG23 H 0.298 4.169 -14.571 1.00 . A A . 29 VAL HG23 1 1
19 15816 1 1 29 VAL N N -1.122 7.287 -13.262 1.00 . A A . 29 VAL N 1 1
19 15817 1 1 29 VAL O O -4.067 6.080 -14.670 1.00 . A A . 29 VAL O 1 1
19 15818 1 1 30 PHE C C -5.791 7.794 -12.978 1.00 . A A . 30 PHE C 1 1
19 15819 1 1 30 PHE CA C -5.160 6.651 -12.188 1.00 . A A . 30 PHE CA 1 1
19 15820 1 1 30 PHE CB C -5.368 6.877 -10.689 1.00 . A A . 30 PHE CB 1 1
19 15821 1 1 30 PHE CD1 C -6.249 4.569 -10.248 1.00 . A A . 30 PHE CD1 1 1
19 15822 1 1 30 PHE CD2 C -4.586 5.446 -8.781 1.00 . A A . 30 PHE CD2 1 1
19 15823 1 1 30 PHE CE1 C -6.283 3.398 -9.515 1.00 . A A . 30 PHE CE1 1 1
19 15824 1 1 30 PHE CE2 C -4.615 4.277 -8.045 1.00 . A A . 30 PHE CE2 1 1
19 15825 1 1 30 PHE CG C -5.402 5.605 -9.890 1.00 . A A . 30 PHE CG 1 1
19 15826 1 1 30 PHE CZ C -5.465 3.252 -8.412 1.00 . A A . 30 PHE CZ 1 1
19 15827 1 1 30 PHE H H -3.084 6.661 -11.771 1.00 . A A . 30 PHE H 1 1
19 15828 1 1 30 PHE HA H -5.637 5.726 -12.473 1.00 . A A . 30 PHE HA 1 1
19 15829 1 1 30 PHE HB2 H -4.561 7.485 -10.309 1.00 . A A . 30 PHE HB2 1 1
19 15830 1 1 30 PHE HB3 H -6.304 7.392 -10.536 1.00 . A A . 30 PHE HB3 1 1
19 15831 1 1 30 PHE HD1 H -6.890 4.683 -11.112 1.00 . A A . 30 PHE HD1 1 1
19 15832 1 1 30 PHE HD2 H -3.922 6.248 -8.492 1.00 . A A . 30 PHE HD2 1 1
19 15833 1 1 30 PHE HE1 H -6.948 2.598 -9.805 1.00 . A A . 30 PHE HE1 1 1
19 15834 1 1 30 PHE HE2 H -3.975 4.166 -7.182 1.00 . A A . 30 PHE HE2 1 1
19 15835 1 1 30 PHE HZ H -5.489 2.337 -7.838 1.00 . A A . 30 PHE HZ 1 1
19 15836 1 1 30 PHE N N -3.739 6.533 -12.490 1.00 . A A . 30 PHE N 1 1
19 15837 1 1 30 PHE O O -6.837 7.628 -13.605 1.00 . A A . 30 PHE O 1 1
19 15838 1 1 31 LYS C C -5.580 9.915 -15.163 1.00 . A A . 31 LYS C 1 1
19 15839 1 1 31 LYS CA C -5.643 10.128 -13.654 1.00 . A A . 31 LYS CA 1 1
19 15840 1 1 31 LYS CB C -4.829 11.366 -13.269 1.00 . A A . 31 LYS CB 1 1
19 15841 1 1 31 LYS CD C -6.774 12.886 -12.802 1.00 . A A . 31 LYS CD 1 1
19 15842 1 1 31 LYS CE C -6.459 13.802 -13.974 1.00 . A A . 31 LYS CE 1 1
19 15843 1 1 31 LYS CG C -5.514 12.248 -12.240 1.00 . A A . 31 LYS CG 1 1
19 15844 1 1 31 LYS H H -4.317 9.026 -12.425 1.00 . A A . 31 LYS H 1 1
19 15845 1 1 31 LYS HA H -6.672 10.280 -13.366 1.00 . A A . 31 LYS HA 1 1
19 15846 1 1 31 LYS HB2 H -3.880 11.046 -12.864 1.00 . A A . 31 LYS HB2 1 1
19 15847 1 1 31 LYS HB3 H -4.652 11.955 -14.157 1.00 . A A . 31 LYS HB3 1 1
19 15848 1 1 31 LYS HD2 H -7.442 12.107 -13.138 1.00 . A A . 31 LYS HD2 1 1
19 15849 1 1 31 LYS HD3 H -7.253 13.463 -12.023 1.00 . A A . 31 LYS HD3 1 1
19 15850 1 1 31 LYS HE2 H -5.391 13.948 -14.024 1.00 . A A . 31 LYS HE2 1 1
19 15851 1 1 31 LYS HE3 H -6.800 13.331 -14.884 1.00 . A A . 31 LYS HE3 1 1
19 15852 1 1 31 LYS HG2 H -5.780 11.646 -11.383 1.00 . A A . 31 LYS HG2 1 1
19 15853 1 1 31 LYS HG3 H -4.831 13.028 -11.936 1.00 . A A . 31 LYS HG3 1 1
19 15854 1 1 31 LYS HZ1 H -7.663 15.348 -14.697 1.00 . A A . 31 LYS HZ1 1 1
19 15855 1 1 31 LYS HZ2 H -6.410 15.871 -13.688 1.00 . A A . 31 LYS HZ2 1 1
19 15856 1 1 31 LYS HZ3 H -7.773 15.119 -13.024 1.00 . A A . 31 LYS HZ3 1 1
19 15857 1 1 31 LYS N N -5.147 8.956 -12.942 1.00 . A A . 31 LYS N 1 1
19 15858 1 1 31 LYS NZ N -7.123 15.128 -13.836 1.00 . A A . 31 LYS NZ 1 1
19 15859 1 1 31 LYS O O -6.432 10.405 -15.903 1.00 . A A . 31 LYS O 1 1
19 15860 1 1 32 GLN C C -5.536 8.037 -17.559 1.00 . A A . 32 GLN C 1 1
19 15861 1 1 32 GLN CA C -4.396 8.902 -17.032 1.00 . A A . 32 GLN CA 1 1
19 15862 1 1 32 GLN CB C -3.056 8.205 -17.279 1.00 . A A . 32 GLN CB 1 1
19 15863 1 1 32 GLN CD C -2.663 6.322 -18.916 1.00 . A A . 32 GLN CD 1 1
19 15864 1 1 32 GLN CG C -2.831 7.817 -18.731 1.00 . A A . 32 GLN CG 1 1
19 15865 1 1 32 GLN H H -3.920 8.817 -14.971 1.00 . A A . 32 GLN H 1 1
19 15866 1 1 32 GLN HA H -4.403 9.845 -17.558 1.00 . A A . 32 GLN HA 1 1
19 15867 1 1 32 GLN HB2 H -2.259 8.868 -16.978 1.00 . A A . 32 GLN HB2 1 1
19 15868 1 1 32 GLN HB3 H -3.015 7.308 -16.679 1.00 . A A . 32 GLN HB3 1 1
19 15869 1 1 32 GLN HE21 H -4.236 5.975 -17.751 1.00 . A A . 32 GLN HE21 1 1
19 15870 1 1 32 GLN HE22 H -3.454 4.575 -18.392 1.00 . A A . 32 GLN HE22 1 1
19 15871 1 1 32 GLN HG2 H -3.681 8.142 -19.314 1.00 . A A . 32 GLN HG2 1 1
19 15872 1 1 32 GLN HG3 H -1.940 8.312 -19.089 1.00 . A A . 32 GLN HG3 1 1
19 15873 1 1 32 GLN N N -4.567 9.180 -15.611 1.00 . A A . 32 GLN N 1 1
19 15874 1 1 32 GLN NE2 N -3.539 5.545 -18.289 1.00 . A A . 32 GLN NE2 1 1
19 15875 1 1 32 GLN O O -6.118 8.329 -18.605 1.00 . A A . 32 GLN O 1 1
19 15876 1 1 32 GLN OE1 O -1.755 5.869 -19.615 1.00 . A A . 32 GLN OE1 1 1
19 15877 1 1 33 TYR C C -8.287 6.723 -17.051 1.00 . A A . 33 TYR C 1 1
19 15878 1 1 33 TYR CA C -6.921 6.065 -17.224 1.00 . A A . 33 TYR CA 1 1
19 15879 1 1 33 TYR CB C -6.855 4.777 -16.402 1.00 . A A . 33 TYR CB 1 1
19 15880 1 1 33 TYR CD1 C -6.678 2.965 -18.151 1.00 . A A . 33 TYR CD1 1 1
19 15881 1 1 33 TYR CD2 C -8.633 3.025 -16.788 1.00 . A A . 33 TYR CD2 1 1
19 15882 1 1 33 TYR CE1 C -7.170 1.859 -18.817 1.00 . A A . 33 TYR CE1 1 1
19 15883 1 1 33 TYR CE2 C -9.132 1.919 -17.448 1.00 . A A . 33 TYR CE2 1 1
19 15884 1 1 33 TYR CG C -7.398 3.567 -17.127 1.00 . A A . 33 TYR CG 1 1
19 15885 1 1 33 TYR CZ C -8.398 1.340 -18.461 1.00 . A A . 33 TYR CZ 1 1
19 15886 1 1 33 TYR H H -5.352 6.793 -16.005 1.00 . A A . 33 TYR H 1 1
19 15887 1 1 33 TYR HA H -6.781 5.821 -18.267 1.00 . A A . 33 TYR HA 1 1
19 15888 1 1 33 TYR HB2 H -5.827 4.575 -16.144 1.00 . A A . 33 TYR HB2 1 1
19 15889 1 1 33 TYR HB3 H -7.429 4.907 -15.496 1.00 . A A . 33 TYR HB3 1 1
19 15890 1 1 33 TYR HD1 H -5.717 3.374 -18.427 1.00 . A A . 33 TYR HD1 1 1
19 15891 1 1 33 TYR HD2 H -9.206 3.482 -15.994 1.00 . A A . 33 TYR HD2 1 1
19 15892 1 1 33 TYR HE1 H -6.595 1.405 -19.610 1.00 . A A . 33 TYR HE1 1 1
19 15893 1 1 33 TYR HE2 H -10.093 1.513 -17.170 1.00 . A A . 33 TYR HE2 1 1
19 15894 1 1 33 TYR HH H -9.849 0.300 -19.174 1.00 . A A . 33 TYR HH 1 1
19 15895 1 1 33 TYR N N -5.851 6.973 -16.829 1.00 . A A . 33 TYR N 1 1
19 15896 1 1 33 TYR O O -9.233 6.415 -17.776 1.00 . A A . 33 TYR O 1 1
19 15897 1 1 33 TYR OH O -8.893 0.238 -19.121 1.00 . A A . 33 TYR OH 1 1
19 15898 1 1 34 ALA C C -9.924 9.362 -16.907 1.00 . A A . 34 ALA C 1 1
19 15899 1 1 34 ALA CA C -9.628 8.336 -15.818 1.00 . A A . 34 ALA CA 1 1
19 15900 1 1 34 ALA CB C -9.571 9.011 -14.456 1.00 . A A . 34 ALA CB 1 1
19 15901 1 1 34 ALA H H -7.591 7.833 -15.542 1.00 . A A . 34 ALA H 1 1
19 15902 1 1 34 ALA HA H -10.425 7.607 -15.798 1.00 . A A . 34 ALA HA 1 1
19 15903 1 1 34 ALA HB1 H -8.998 8.398 -13.775 1.00 . A A . 34 ALA HB1 1 1
19 15904 1 1 34 ALA HB2 H -9.101 9.978 -14.553 1.00 . A A . 34 ALA HB2 1 1
19 15905 1 1 34 ALA HB3 H -10.573 9.134 -14.074 1.00 . A A . 34 ALA HB3 1 1
19 15906 1 1 34 ALA N N -8.380 7.631 -16.086 1.00 . A A . 34 ALA N 1 1
19 15907 1 1 34 ALA O O -11.039 9.431 -17.422 1.00 . A A . 34 ALA O 1 1
19 15908 1 1 35 ASN C C -9.316 10.547 -19.647 1.00 . A A . 35 ASN C 1 1
19 15909 1 1 35 ASN CA C -9.070 11.181 -18.281 1.00 . A A . 35 ASN CA 1 1
19 15910 1 1 35 ASN CB C -7.825 12.069 -18.336 1.00 . A A . 35 ASN CB 1 1
19 15911 1 1 35 ASN CG C -6.782 11.544 -19.304 1.00 . A A . 35 ASN CG 1 1
19 15912 1 1 35 ASN H H -8.050 10.054 -16.808 1.00 . A A . 35 ASN H 1 1
19 15913 1 1 35 ASN HA H -9.923 11.788 -18.020 1.00 . A A . 35 ASN HA 1 1
19 15914 1 1 35 ASN HB2 H -8.112 13.062 -18.649 1.00 . A A . 35 ASN HB2 1 1
19 15915 1 1 35 ASN HB3 H -7.383 12.120 -17.352 1.00 . A A . 35 ASN HB3 1 1
19 15916 1 1 35 ASN HD21 H -7.689 12.464 -20.816 1.00 . A A . 35 ASN HD21 1 1
19 15917 1 1 35 ASN HD22 H -6.268 11.569 -21.224 1.00 . A A . 35 ASN HD22 1 1
19 15918 1 1 35 ASN N N -8.917 10.157 -17.254 1.00 . A A . 35 ASN N 1 1
19 15919 1 1 35 ASN ND2 N -6.928 11.895 -20.576 1.00 . A A . 35 ASN ND2 1 1
19 15920 1 1 35 ASN O O -10.049 11.093 -20.473 1.00 . A A . 35 ASN O 1 1
19 15921 1 1 35 ASN OD1 O -5.857 10.833 -18.912 1.00 . A A . 35 ASN OD1 1 1
19 15922 1 1 36 ASP C C -10.317 8.348 -21.405 1.00 . A A . 36 ASP C 1 1
19 15923 1 1 36 ASP CA C -8.852 8.685 -21.144 1.00 . A A . 36 ASP CA 1 1
19 15924 1 1 36 ASP CB C -8.014 7.405 -21.140 1.00 . A A . 36 ASP CB 1 1
19 15925 1 1 36 ASP CG C -7.555 7.010 -22.530 1.00 . A A . 36 ASP CG 1 1
19 15926 1 1 36 ASP H H -8.129 9.009 -19.180 1.00 . A A . 36 ASP H 1 1
19 15927 1 1 36 ASP HA H -8.499 9.333 -21.931 1.00 . A A . 36 ASP HA 1 1
19 15928 1 1 36 ASP HB2 H -7.141 7.556 -20.522 1.00 . A A . 36 ASP HB2 1 1
19 15929 1 1 36 ASP HB3 H -8.604 6.598 -20.732 1.00 . A A . 36 ASP HB3 1 1
19 15930 1 1 36 ASP N N -8.700 9.394 -19.878 1.00 . A A . 36 ASP N 1 1
19 15931 1 1 36 ASP O O -10.717 8.121 -22.546 1.00 . A A . 36 ASP O 1 1
19 15932 1 1 36 ASP OD1 O -7.603 5.804 -22.851 1.00 . A A . 36 ASP OD1 1 1
19 15933 1 1 36 ASP OD2 O -7.148 7.908 -23.297 1.00 . A A . 36 ASP OD2 1 1
19 15934 1 1 37 ASN C C -13.360 9.284 -20.550 1.00 . A A . 37 ASN C 1 1
19 15935 1 1 37 ASN CA C -12.531 8.007 -20.454 1.00 . A A . 37 ASN CA 1 1
19 15936 1 1 37 ASN CB C -12.991 7.176 -19.254 1.00 . A A . 37 ASN CB 1 1
19 15937 1 1 37 ASN CG C -14.235 6.364 -19.557 1.00 . A A . 37 ASN CG 1 1
19 15938 1 1 37 ASN H H -10.732 8.506 -19.456 1.00 . A A . 37 ASN H 1 1
19 15939 1 1 37 ASN HA H -12.673 7.430 -21.356 1.00 . A A . 37 ASN HA 1 1
19 15940 1 1 37 ASN HB2 H -12.201 6.496 -18.971 1.00 . A A . 37 ASN HB2 1 1
19 15941 1 1 37 ASN HB3 H -13.206 7.836 -18.428 1.00 . A A . 37 ASN HB3 1 1
19 15942 1 1 37 ASN HD21 H -13.152 5.034 -20.563 1.00 . A A . 37 ASN HD21 1 1
19 15943 1 1 37 ASN HD22 H -14.849 4.716 -20.484 1.00 . A A . 37 ASN HD22 1 1
19 15944 1 1 37 ASN N N -11.111 8.317 -20.340 1.00 . A A . 37 ASN N 1 1
19 15945 1 1 37 ASN ND2 N -14.061 5.259 -20.274 1.00 . A A . 37 ASN ND2 1 1
19 15946 1 1 37 ASN O O -14.566 9.237 -20.791 1.00 . A A . 37 ASN O 1 1
19 15947 1 1 37 ASN OD1 O -15.340 6.725 -19.151 1.00 . A A . 37 ASN OD1 1 1
19 15948 1 1 38 GLY C C -14.143 12.024 -19.152 1.00 . A A . 38 GLY C 1 1
19 15949 1 1 38 GLY CA C -13.396 11.699 -20.430 1.00 . A A . 38 GLY CA 1 1
19 15950 1 1 38 GLY H H -11.743 10.402 -20.172 1.00 . A A . 38 GLY H 1 1
19 15951 1 1 38 GLY HA2 H -12.674 12.478 -20.622 1.00 . A A . 38 GLY HA2 1 1
19 15952 1 1 38 GLY HA3 H -14.103 11.667 -21.247 1.00 . A A . 38 GLY HA3 1 1
19 15953 1 1 38 GLY N N -12.705 10.425 -20.361 1.00 . A A . 38 GLY N 1 1
19 15954 1 1 38 GLY O O -15.105 12.792 -19.164 1.00 . A A . 38 GLY O 1 1
19 15955 1 1 39 VAL C C -14.170 13.120 -16.312 1.00 . A A . 39 VAL C 1 1
19 15956 1 1 39 VAL CA C -14.332 11.669 -16.751 1.00 . A A . 39 VAL CA 1 1
19 15957 1 1 39 VAL CB C -13.744 10.747 -15.666 1.00 . A A . 39 VAL CB 1 1
19 15958 1 1 39 VAL CG1 C -12.282 11.081 -15.416 1.00 . A A . 39 VAL CG1 1 1
19 15959 1 1 39 VAL CG2 C -14.551 10.856 -14.381 1.00 . A A . 39 VAL CG2 1 1
19 15960 1 1 39 VAL H H -12.929 10.835 -18.098 1.00 . A A . 39 VAL H 1 1
19 15961 1 1 39 VAL HA H -15.385 11.448 -16.850 1.00 . A A . 39 VAL HA 1 1
19 15962 1 1 39 VAL HB H -13.803 9.728 -16.018 1.00 . A A . 39 VAL HB 1 1
19 15963 1 1 39 VAL HG11 H -11.906 11.684 -16.230 1.00 . A A . 39 VAL HG11 1 1
19 15964 1 1 39 VAL HG12 H -12.190 11.628 -14.489 1.00 . A A . 39 VAL HG12 1 1
19 15965 1 1 39 VAL HG13 H -11.710 10.167 -15.353 1.00 . A A . 39 VAL HG13 1 1
19 15966 1 1 39 VAL HG21 H -14.241 11.735 -13.835 1.00 . A A . 39 VAL HG21 1 1
19 15967 1 1 39 VAL HG22 H -15.602 10.934 -14.621 1.00 . A A . 39 VAL HG22 1 1
19 15968 1 1 39 VAL HG23 H -14.385 9.978 -13.775 1.00 . A A . 39 VAL HG23 1 1
19 15969 1 1 39 VAL N N -13.700 11.437 -18.044 1.00 . A A . 39 VAL N 1 1
19 15970 1 1 39 VAL O O -13.068 13.667 -16.334 1.00 . A A . 39 VAL O 1 1
19 15971 1 1 40 ASP C C -15.920 15.267 -14.100 1.00 . A A . 40 ASP C 1 1
19 15972 1 1 40 ASP CA C -15.258 15.126 -15.467 1.00 . A A . 40 ASP CA 1 1
19 15973 1 1 40 ASP CB C -15.967 16.021 -16.485 1.00 . A A . 40 ASP CB 1 1
19 15974 1 1 40 ASP CG C -15.618 17.486 -16.311 1.00 . A A . 40 ASP CG 1 1
19 15975 1 1 40 ASP H H -16.126 13.249 -15.918 1.00 . A A . 40 ASP H 1 1
19 15976 1 1 40 ASP HA H -14.227 15.435 -15.387 1.00 . A A . 40 ASP HA 1 1
19 15977 1 1 40 ASP HB2 H -15.680 15.719 -17.482 1.00 . A A . 40 ASP HB2 1 1
19 15978 1 1 40 ASP HB3 H -17.035 15.907 -16.372 1.00 . A A . 40 ASP HB3 1 1
19 15979 1 1 40 ASP N N -15.276 13.738 -15.913 1.00 . A A . 40 ASP N 1 1
19 15980 1 1 40 ASP O O -16.861 14.543 -13.778 1.00 . A A . 40 ASP O 1 1
19 15981 1 1 40 ASP OD1 O -16.401 18.209 -15.658 1.00 . A A . 40 ASP OD1 1 1
19 15982 1 1 40 ASP OD2 O -14.563 17.910 -16.825 1.00 . A A . 40 ASP OD2 1 1
19 15983 1 1 41 GLY C C -14.946 16.953 -10.997 1.00 . A A . 41 GLY C 1 1
19 15984 1 1 41 GLY CA C -15.974 16.420 -11.976 1.00 . A A . 41 GLY CA 1 1
19 15985 1 1 41 GLY H H -14.669 16.751 -13.610 1.00 . A A . 41 GLY H 1 1
19 15986 1 1 41 GLY HA2 H -16.786 17.128 -12.049 1.00 . A A . 41 GLY HA2 1 1
19 15987 1 1 41 GLY HA3 H -16.358 15.483 -11.601 1.00 . A A . 41 GLY HA3 1 1
19 15988 1 1 41 GLY N N -15.420 16.203 -13.299 1.00 . A A . 41 GLY N 1 1
19 15989 1 1 41 GLY O O -14.202 17.880 -11.313 1.00 . A A . 41 GLY O 1 1
19 15990 1 1 42 GLU C C -13.083 15.623 -8.332 1.00 . A A . 42 GLU C 1 1
19 15991 1 1 42 GLU CA C -13.962 16.789 -8.777 1.00 . A A . 42 GLU CA 1 1
19 15992 1 1 42 GLU CB C -14.710 17.366 -7.574 1.00 . A A . 42 GLU CB 1 1
19 15993 1 1 42 GLU CD C -14.471 19.487 -6.222 1.00 . A A . 42 GLU CD 1 1
19 15994 1 1 42 GLU CG C -13.828 18.179 -6.641 1.00 . A A . 42 GLU CG 1 1
19 15995 1 1 42 GLU H H -15.524 15.630 -9.613 1.00 . A A . 42 GLU H 1 1
19 15996 1 1 42 GLU HA H -13.333 17.557 -9.201 1.00 . A A . 42 GLU HA 1 1
19 15997 1 1 42 GLU HB2 H -15.505 18.004 -7.932 1.00 . A A . 42 GLU HB2 1 1
19 15998 1 1 42 GLU HB3 H -15.141 16.552 -7.009 1.00 . A A . 42 GLU HB3 1 1
19 15999 1 1 42 GLU HG2 H -13.627 17.595 -5.756 1.00 . A A . 42 GLU HG2 1 1
19 16000 1 1 42 GLU HG3 H -12.898 18.397 -7.146 1.00 . A A . 42 GLU HG3 1 1
19 16001 1 1 42 GLU N N -14.905 16.365 -9.805 1.00 . A A . 42 GLU N 1 1
19 16002 1 1 42 GLU O O -13.517 14.471 -8.328 1.00 . A A . 42 GLU O 1 1
19 16003 1 1 42 GLU OE1 O -15.713 19.524 -6.102 1.00 . A A . 42 GLU OE1 1 1
19 16004 1 1 42 GLU OE2 O -13.732 20.472 -6.015 1.00 . A A . 42 GLU OE2 1 1
19 16005 1 1 43 TRP C C -10.482 15.155 -6.068 1.00 . A A . 43 TRP C 1 1
19 16006 1 1 43 TRP CA C -10.905 14.911 -7.512 1.00 . A A . 43 TRP CA 1 1
19 16007 1 1 43 TRP CB C -9.675 14.890 -8.421 1.00 . A A . 43 TRP CB 1 1
19 16008 1 1 43 TRP CD1 C -10.470 14.583 -10.838 1.00 . A A . 43 TRP CD1 1 1
19 16009 1 1 43 TRP CD2 C -9.524 12.762 -9.942 1.00 . A A . 43 TRP CD2 1 1
19 16010 1 1 43 TRP CE2 C -9.914 12.463 -11.262 1.00 . A A . 43 TRP CE2 1 1
19 16011 1 1 43 TRP CE3 C -8.904 11.767 -9.181 1.00 . A A . 43 TRP CE3 1 1
19 16012 1 1 43 TRP CG C -9.888 14.123 -9.691 1.00 . A A . 43 TRP CG 1 1
19 16013 1 1 43 TRP CH2 C -9.096 10.255 -11.066 1.00 . A A . 43 TRP CH2 1 1
19 16014 1 1 43 TRP CZ2 C -9.704 11.211 -11.834 1.00 . A A . 43 TRP CZ2 1 1
19 16015 1 1 43 TRP CZ3 C -8.697 10.525 -9.750 1.00 . A A . 43 TRP CZ3 1 1
19 16016 1 1 43 TRP H H -11.559 16.869 -7.984 1.00 . A A . 43 TRP H 1 1
19 16017 1 1 43 TRP HA H -11.403 13.954 -7.572 1.00 . A A . 43 TRP HA 1 1
19 16018 1 1 43 TRP HB2 H -9.411 15.903 -8.683 1.00 . A A . 43 TRP HB2 1 1
19 16019 1 1 43 TRP HB3 H -8.853 14.433 -7.889 1.00 . A A . 43 TRP HB3 1 1
19 16020 1 1 43 TRP HD1 H -10.856 15.583 -10.965 1.00 . A A . 43 TRP HD1 1 1
19 16021 1 1 43 TRP HE1 H -10.854 13.675 -12.693 1.00 . A A . 43 TRP HE1 1 1
19 16022 1 1 43 TRP HE3 H -8.590 11.955 -8.165 1.00 . A A . 43 TRP HE3 1 1
19 16023 1 1 43 TRP HH2 H -8.914 9.271 -11.470 1.00 . A A . 43 TRP HH2 1 1
19 16024 1 1 43 TRP HZ2 H -10.005 10.988 -12.848 1.00 . A A . 43 TRP HZ2 1 1
19 16025 1 1 43 TRP HZ3 H -8.220 9.743 -9.177 1.00 . A A . 43 TRP HZ3 1 1
19 16026 1 1 43 TRP N N -11.846 15.932 -7.959 1.00 . A A . 43 TRP N 1 1
19 16027 1 1 43 TRP NE1 N -10.489 13.590 -11.787 1.00 . A A . 43 TRP NE1 1 1
19 16028 1 1 43 TRP O O -10.207 16.289 -5.674 1.00 . A A . 43 TRP O 1 1
19 16029 1 1 44 THR C C -8.728 13.453 -3.623 1.00 . A A . 44 THR C 1 1
19 16030 1 1 44 THR CA C -10.040 14.183 -3.881 1.00 . A A . 44 THR CA 1 1
19 16031 1 1 44 THR CB C -11.127 13.607 -2.953 1.00 . A A . 44 THR CB 1 1
19 16032 1 1 44 THR CG2 C -11.203 14.395 -1.654 1.00 . A A . 44 THR CG2 1 1
19 16033 1 1 44 THR H H -10.661 13.208 -5.654 1.00 . A A . 44 THR H 1 1
19 16034 1 1 44 THR HA H -9.912 15.230 -3.643 1.00 . A A . 44 THR HA 1 1
19 16035 1 1 44 THR HB H -10.874 12.582 -2.721 1.00 . A A . 44 THR HB 1 1
19 16036 1 1 44 THR HG1 H -12.783 14.513 -3.525 1.00 . A A . 44 THR HG1 1 1
19 16037 1 1 44 THR HG21 H -12.133 14.174 -1.153 1.00 . A A . 44 THR HG21 1 1
19 16038 1 1 44 THR HG22 H -11.153 15.452 -1.871 1.00 . A A . 44 THR HG22 1 1
19 16039 1 1 44 THR HG23 H -10.377 14.119 -1.017 1.00 . A A . 44 THR HG23 1 1
19 16040 1 1 44 THR N N -10.430 14.085 -5.282 1.00 . A A . 44 THR N 1 1
19 16041 1 1 44 THR O O -8.460 12.408 -4.217 1.00 . A A . 44 THR O 1 1
19 16042 1 1 44 THR OG1 O -12.398 13.637 -3.611 1.00 . A A . 44 THR OG1 1 1
19 16043 1 1 45 TYR C C -6.384 13.444 -0.892 1.00 . A A . 45 TYR C 1 1
19 16044 1 1 45 TYR CA C -6.625 13.409 -2.398 1.00 . A A . 45 TYR CA 1 1
19 16045 1 1 45 TYR CB C -5.495 14.141 -3.124 1.00 . A A . 45 TYR CB 1 1
19 16046 1 1 45 TYR CD1 C -4.569 16.184 -1.965 1.00 . A A . 45 TYR CD1 1 1
19 16047 1 1 45 TYR CD2 C -6.354 16.483 -3.516 1.00 . A A . 45 TYR CD2 1 1
19 16048 1 1 45 TYR CE1 C -4.545 17.544 -1.724 1.00 . A A . 45 TYR CE1 1 1
19 16049 1 1 45 TYR CE2 C -6.336 17.844 -3.282 1.00 . A A . 45 TYR CE2 1 1
19 16050 1 1 45 TYR CG C -5.472 15.630 -2.864 1.00 . A A . 45 TYR CG 1 1
19 16051 1 1 45 TYR CZ C -5.430 18.370 -2.385 1.00 . A A . 45 TYR CZ 1 1
19 16052 1 1 45 TYR H H -8.181 14.840 -2.292 1.00 . A A . 45 TYR H 1 1
19 16053 1 1 45 TYR HA H -6.643 12.380 -2.725 1.00 . A A . 45 TYR HA 1 1
19 16054 1 1 45 TYR HB2 H -4.548 13.734 -2.804 1.00 . A A . 45 TYR HB2 1 1
19 16055 1 1 45 TYR HB3 H -5.604 13.991 -4.188 1.00 . A A . 45 TYR HB3 1 1
19 16056 1 1 45 TYR HD1 H -3.876 15.535 -1.449 1.00 . A A . 45 TYR HD1 1 1
19 16057 1 1 45 TYR HD2 H -7.063 16.067 -4.217 1.00 . A A . 45 TYR HD2 1 1
19 16058 1 1 45 TYR HE1 H -3.835 17.957 -1.022 1.00 . A A . 45 TYR HE1 1 1
19 16059 1 1 45 TYR HE2 H -7.030 18.491 -3.799 1.00 . A A . 45 TYR HE2 1 1
19 16060 1 1 45 TYR HH H -4.812 20.150 -2.768 1.00 . A A . 45 TYR HH 1 1
19 16061 1 1 45 TYR N N -7.912 14.008 -2.733 1.00 . A A . 45 TYR N 1 1
19 16062 1 1 45 TYR O O -6.230 14.513 -0.301 1.00 . A A . 45 TYR O 1 1
19 16063 1 1 45 TYR OH O -5.410 19.725 -2.148 1.00 . A A . 45 TYR OH 1 1
19 16064 1 1 46 ASP C C -4.685 11.764 1.457 1.00 . A A . 46 ASP C 1 1
19 16065 1 1 46 ASP CA C -6.128 12.160 1.159 1.00 . A A . 46 ASP CA 1 1
19 16066 1 1 46 ASP CB C -7.087 11.137 1.771 1.00 . A A . 46 ASP CB 1 1
19 16067 1 1 46 ASP CG C -8.502 11.669 1.890 1.00 . A A . 46 ASP CG 1 1
19 16068 1 1 46 ASP H H -6.481 11.449 -0.804 1.00 . A A . 46 ASP H 1 1
19 16069 1 1 46 ASP HA H -6.321 13.127 1.597 1.00 . A A . 46 ASP HA 1 1
19 16070 1 1 46 ASP HB2 H -7.106 10.254 1.150 1.00 . A A . 46 ASP HB2 1 1
19 16071 1 1 46 ASP HB3 H -6.738 10.871 2.758 1.00 . A A . 46 ASP HB3 1 1
19 16072 1 1 46 ASP N N -6.352 12.266 -0.278 1.00 . A A . 46 ASP N 1 1
19 16073 1 1 46 ASP O O -4.325 10.589 1.380 1.00 . A A . 46 ASP O 1 1
19 16074 1 1 46 ASP OD1 O -8.664 12.900 2.027 1.00 . A A . 46 ASP OD1 1 1
19 16075 1 1 46 ASP OD2 O -9.447 10.855 1.846 1.00 . A A . 46 ASP OD2 1 1
19 16076 1 1 47 ASP C C -2.321 11.677 3.377 1.00 . A A . 47 ASP C 1 1
19 16077 1 1 47 ASP CA C -2.461 12.507 2.105 1.00 . A A . 47 ASP CA 1 1
19 16078 1 1 47 ASP CB C -1.713 13.832 2.262 1.00 . A A . 47 ASP CB 1 1
19 16079 1 1 47 ASP CG C -1.421 14.494 0.929 1.00 . A A . 47 ASP CG 1 1
19 16080 1 1 47 ASP H H -4.212 13.668 1.840 1.00 . A A . 47 ASP H 1 1
19 16081 1 1 47 ASP HA H -2.031 11.957 1.282 1.00 . A A . 47 ASP HA 1 1
19 16082 1 1 47 ASP HB2 H -2.311 14.508 2.855 1.00 . A A . 47 ASP HB2 1 1
19 16083 1 1 47 ASP HB3 H -0.775 13.651 2.766 1.00 . A A . 47 ASP HB3 1 1
19 16084 1 1 47 ASP N N -3.865 12.752 1.796 1.00 . A A . 47 ASP N 1 1
19 16085 1 1 47 ASP O O -1.245 11.162 3.679 1.00 . A A . 47 ASP O 1 1
19 16086 1 1 47 ASP OD1 O -0.300 14.314 0.409 1.00 . A A . 47 ASP OD1 1 1
19 16087 1 1 47 ASP OD2 O -2.315 15.191 0.405 1.00 . A A . 47 ASP OD2 1 1
19 16088 1 1 48 ALA C C -3.472 9.286 5.075 1.00 . A A . 48 ALA C 1 1
19 16089 1 1 48 ALA CA C -3.416 10.783 5.358 1.00 . A A . 48 ALA CA 1 1
19 16090 1 1 48 ALA CB C -4.586 11.200 6.238 1.00 . A A . 48 ALA CB 1 1
19 16091 1 1 48 ALA H H -4.245 11.986 3.826 1.00 . A A . 48 ALA H 1 1
19 16092 1 1 48 ALA HA H -2.502 11.005 5.889 1.00 . A A . 48 ALA HA 1 1
19 16093 1 1 48 ALA HB1 H -4.210 11.669 7.136 1.00 . A A . 48 ALA HB1 1 1
19 16094 1 1 48 ALA HB2 H -5.210 11.898 5.700 1.00 . A A . 48 ALA HB2 1 1
19 16095 1 1 48 ALA HB3 H -5.165 10.329 6.502 1.00 . A A . 48 ALA HB3 1 1
19 16096 1 1 48 ALA N N -3.416 11.552 4.119 1.00 . A A . 48 ALA N 1 1
19 16097 1 1 48 ALA O O -2.758 8.499 5.696 1.00 . A A . 48 ALA O 1 1
19 16098 1 1 49 THR C C -3.961 7.235 2.358 1.00 . A A . 49 THR C 1 1
19 16099 1 1 49 THR CA C -4.477 7.495 3.768 1.00 . A A . 49 THR CA 1 1
19 16100 1 1 49 THR CB C -5.947 7.046 3.856 1.00 . A A . 49 THR CB 1 1
19 16101 1 1 49 THR CG2 C -6.317 6.678 5.285 1.00 . A A . 49 THR CG2 1 1
19 16102 1 1 49 THR H H -4.868 9.573 3.673 1.00 . A A . 49 THR H 1 1
19 16103 1 1 49 THR HA H -3.900 6.905 4.466 1.00 . A A . 49 THR HA 1 1
19 16104 1 1 49 THR HB H -6.080 6.175 3.229 1.00 . A A . 49 THR HB 1 1
19 16105 1 1 49 THR HG1 H -7.717 7.883 3.616 1.00 . A A . 49 THR HG1 1 1
19 16106 1 1 49 THR HG21 H -7.391 6.621 5.376 1.00 . A A . 49 THR HG21 1 1
19 16107 1 1 49 THR HG22 H -5.937 7.430 5.960 1.00 . A A . 49 THR HG22 1 1
19 16108 1 1 49 THR HG23 H -5.884 5.720 5.533 1.00 . A A . 49 THR HG23 1 1
19 16109 1 1 49 THR N N -4.326 8.898 4.133 1.00 . A A . 49 THR N 1 1
19 16110 1 1 49 THR O O -4.099 6.132 1.828 1.00 . A A . 49 THR O 1 1
19 16111 1 1 49 THR OG1 O -6.807 8.092 3.390 1.00 . A A . 49 THR OG1 1 1
19 16112 1 1 50 LYS C C -3.852 7.520 -0.540 1.00 . A A . 50 LYS C 1 1
19 16113 1 1 50 LYS CA C -2.826 8.140 0.403 1.00 . A A . 50 LYS CA 1 1
19 16114 1 1 50 LYS CB C -1.550 7.295 0.413 1.00 . A A . 50 LYS CB 1 1
19 16115 1 1 50 LYS CD C -0.052 9.056 1.394 1.00 . A A . 50 LYS CD 1 1
19 16116 1 1 50 LYS CE C 0.917 9.399 2.515 1.00 . A A . 50 LYS CE 1 1
19 16117 1 1 50 LYS CG C -0.597 7.645 1.543 1.00 . A A . 50 LYS CG 1 1
19 16118 1 1 50 LYS H H -3.285 9.112 2.227 1.00 . A A . 50 LYS H 1 1
19 16119 1 1 50 LYS HA H -2.587 9.133 0.054 1.00 . A A . 50 LYS HA 1 1
19 16120 1 1 50 LYS HB2 H -1.823 6.254 0.510 1.00 . A A . 50 LYS HB2 1 1
19 16121 1 1 50 LYS HB3 H -1.032 7.436 -0.524 1.00 . A A . 50 LYS HB3 1 1
19 16122 1 1 50 LYS HD2 H 0.465 9.136 0.450 1.00 . A A . 50 LYS HD2 1 1
19 16123 1 1 50 LYS HD3 H -0.876 9.755 1.416 1.00 . A A . 50 LYS HD3 1 1
19 16124 1 1 50 LYS HE2 H 1.132 10.456 2.476 1.00 . A A . 50 LYS HE2 1 1
19 16125 1 1 50 LYS HE3 H 0.453 9.161 3.461 1.00 . A A . 50 LYS HE3 1 1
19 16126 1 1 50 LYS HG2 H -1.124 7.571 2.482 1.00 . A A . 50 LYS HG2 1 1
19 16127 1 1 50 LYS HG3 H 0.228 6.947 1.534 1.00 . A A . 50 LYS HG3 1 1
19 16128 1 1 50 LYS HZ1 H 2.263 7.938 3.160 1.00 . A A . 50 LYS HZ1 1 1
19 16129 1 1 50 LYS HZ2 H 3.003 9.290 2.465 1.00 . A A . 50 LYS HZ2 1 1
19 16130 1 1 50 LYS HZ3 H 2.233 8.149 1.481 1.00 . A A . 50 LYS HZ3 1 1
19 16131 1 1 50 LYS N N -3.365 8.257 1.753 1.00 . A A . 50 LYS N 1 1
19 16132 1 1 50 LYS NZ N 2.193 8.641 2.397 1.00 . A A . 50 LYS NZ 1 1
19 16133 1 1 50 LYS O O -3.534 6.614 -1.312 1.00 . A A . 50 LYS O 1 1
19 16134 1 1 51 THR C C -6.733 8.618 -2.198 1.00 . A A . 51 THR C 1 1
19 16135 1 1 51 THR CA C -6.156 7.510 -1.324 1.00 . A A . 51 THR CA 1 1
19 16136 1 1 51 THR CB C -7.290 6.888 -0.487 1.00 . A A . 51 THR CB 1 1
19 16137 1 1 51 THR CG2 C -6.763 6.384 0.848 1.00 . A A . 51 THR CG2 1 1
19 16138 1 1 51 THR H H -5.276 8.735 0.160 1.00 . A A . 51 THR H 1 1
19 16139 1 1 51 THR HA H -5.743 6.741 -1.960 1.00 . A A . 51 THR HA 1 1
19 16140 1 1 51 THR HB H -7.703 6.052 -1.033 1.00 . A A . 51 THR HB 1 1
19 16141 1 1 51 THR HG1 H -9.178 7.422 -0.286 1.00 . A A . 51 THR HG1 1 1
19 16142 1 1 51 THR HG21 H -6.301 7.200 1.384 1.00 . A A . 51 THR HG21 1 1
19 16143 1 1 51 THR HG22 H -6.034 5.607 0.677 1.00 . A A . 51 THR HG22 1 1
19 16144 1 1 51 THR HG23 H -7.581 5.989 1.431 1.00 . A A . 51 THR HG23 1 1
19 16145 1 1 51 THR N N -5.084 8.014 -0.475 1.00 . A A . 51 THR N 1 1
19 16146 1 1 51 THR O O -6.914 9.748 -1.745 1.00 . A A . 51 THR O 1 1
19 16147 1 1 51 THR OG1 O -8.321 7.856 -0.264 1.00 . A A . 51 THR OG1 1 1
19 16148 1 1 52 PHE C C -9.059 8.985 -4.635 1.00 . A A . 52 PHE C 1 1
19 16149 1 1 52 PHE CA C -7.577 9.254 -4.390 1.00 . A A . 52 PHE CA 1 1
19 16150 1 1 52 PHE CB C -6.813 9.210 -5.715 1.00 . A A . 52 PHE CB 1 1
19 16151 1 1 52 PHE CD1 C -5.710 11.407 -6.215 1.00 . A A . 52 PHE CD1 1 1
19 16152 1 1 52 PHE CD2 C -4.379 9.654 -5.299 1.00 . A A . 52 PHE CD2 1 1
19 16153 1 1 52 PHE CE1 C -4.605 12.237 -6.243 1.00 . A A . 52 PHE CE1 1 1
19 16154 1 1 52 PHE CE2 C -3.270 10.479 -5.323 1.00 . A A . 52 PHE CE2 1 1
19 16155 1 1 52 PHE CG C -5.610 10.108 -5.743 1.00 . A A . 52 PHE CG 1 1
19 16156 1 1 52 PHE CZ C -3.383 11.772 -5.797 1.00 . A A . 52 PHE CZ 1 1
19 16157 1 1 52 PHE H H -6.855 7.368 -3.754 1.00 . A A . 52 PHE H 1 1
19 16158 1 1 52 PHE HA H -7.469 10.236 -3.955 1.00 . A A . 52 PHE HA 1 1
19 16159 1 1 52 PHE HB2 H -6.476 8.200 -5.894 1.00 . A A . 52 PHE HB2 1 1
19 16160 1 1 52 PHE HB3 H -7.473 9.512 -6.513 1.00 . A A . 52 PHE HB3 1 1
19 16161 1 1 52 PHE HD1 H -6.665 11.772 -6.565 1.00 . A A . 52 PHE HD1 1 1
19 16162 1 1 52 PHE HD2 H -4.288 8.643 -4.929 1.00 . A A . 52 PHE HD2 1 1
19 16163 1 1 52 PHE HE1 H -4.697 13.247 -6.614 1.00 . A A . 52 PHE HE1 1 1
19 16164 1 1 52 PHE HE2 H -2.316 10.113 -4.974 1.00 . A A . 52 PHE HE2 1 1
19 16165 1 1 52 PHE HZ H -2.519 12.418 -5.817 1.00 . A A . 52 PHE HZ 1 1
19 16166 1 1 52 PHE N N -7.021 8.286 -3.452 1.00 . A A . 52 PHE N 1 1
19 16167 1 1 52 PHE O O -9.536 7.863 -4.461 1.00 . A A . 52 PHE O 1 1
19 16168 1 1 53 THR C C -11.635 10.809 -6.457 1.00 . A A . 53 THR C 1 1
19 16169 1 1 53 THR CA C -11.211 9.900 -5.310 1.00 . A A . 53 THR CA 1 1
19 16170 1 1 53 THR CB C -12.049 10.241 -4.063 1.00 . A A . 53 THR CB 1 1
19 16171 1 1 53 THR CG2 C -13.484 9.765 -4.228 1.00 . A A . 53 THR CG2 1 1
19 16172 1 1 53 THR H H -9.347 10.891 -5.162 1.00 . A A . 53 THR H 1 1
19 16173 1 1 53 THR HA H -11.412 8.874 -5.583 1.00 . A A . 53 THR HA 1 1
19 16174 1 1 53 THR HB H -12.054 11.314 -3.934 1.00 . A A . 53 THR HB 1 1
19 16175 1 1 53 THR HG1 H -10.645 10.077 -2.687 1.00 . A A . 53 THR HG1 1 1
19 16176 1 1 53 THR HG21 H -13.530 9.028 -5.016 1.00 . A A . 53 THR HG21 1 1
19 16177 1 1 53 THR HG22 H -14.115 10.603 -4.482 1.00 . A A . 53 THR HG22 1 1
19 16178 1 1 53 THR HG23 H -13.825 9.324 -3.303 1.00 . A A . 53 THR HG23 1 1
19 16179 1 1 53 THR N N -9.784 10.023 -5.041 1.00 . A A . 53 THR N 1 1
19 16180 1 1 53 THR O O -10.989 11.820 -6.733 1.00 . A A . 53 THR O 1 1
19 16181 1 1 53 THR OG1 O -11.470 9.634 -2.902 1.00 . A A . 53 THR OG1 1 1
19 16182 1 1 54 VAL C C -14.760 11.172 -8.301 1.00 . A A . 54 VAL C 1 1
19 16183 1 1 54 VAL CA C -13.237 11.228 -8.241 1.00 . A A . 54 VAL CA 1 1
19 16184 1 1 54 VAL CB C -12.664 10.735 -9.583 1.00 . A A . 54 VAL CB 1 1
19 16185 1 1 54 VAL CG1 C -12.923 9.247 -9.760 1.00 . A A . 54 VAL CG1 1 1
19 16186 1 1 54 VAL CG2 C -13.255 11.528 -10.739 1.00 . A A . 54 VAL CG2 1 1
19 16187 1 1 54 VAL H H -13.198 9.627 -6.858 1.00 . A A . 54 VAL H 1 1
19 16188 1 1 54 VAL HA H -12.930 12.254 -8.098 1.00 . A A . 54 VAL HA 1 1
19 16189 1 1 54 VAL HB H -11.595 10.893 -9.575 1.00 . A A . 54 VAL HB 1 1
19 16190 1 1 54 VAL HG11 H -13.458 8.870 -8.900 1.00 . A A . 54 VAL HG11 1 1
19 16191 1 1 54 VAL HG12 H -13.512 9.087 -10.651 1.00 . A A . 54 VAL HG12 1 1
19 16192 1 1 54 VAL HG13 H -11.981 8.726 -9.852 1.00 . A A . 54 VAL HG13 1 1
19 16193 1 1 54 VAL HG21 H -12.689 11.330 -11.637 1.00 . A A . 54 VAL HG21 1 1
19 16194 1 1 54 VAL HG22 H -14.284 11.234 -10.889 1.00 . A A . 54 VAL HG22 1 1
19 16195 1 1 54 VAL HG23 H -13.212 12.583 -10.511 1.00 . A A . 54 VAL HG23 1 1
19 16196 1 1 54 VAL N N -12.725 10.444 -7.124 1.00 . A A . 54 VAL N 1 1
19 16197 1 1 54 VAL O O -15.347 10.103 -8.470 1.00 . A A . 54 VAL O 1 1
19 16198 1 1 55 THR C C -17.322 13.268 -9.368 1.00 . A A . 55 THR C 1 1
19 16199 1 1 55 THR CA C -16.849 12.415 -8.196 1.00 . A A . 55 THR CA 1 1
19 16200 1 1 55 THR CB C -17.412 13.004 -6.889 1.00 . A A . 55 THR CB 1 1
19 16201 1 1 55 THR CG2 C -18.932 13.040 -6.921 1.00 . A A . 55 THR CG2 1 1
19 16202 1 1 55 THR H H -14.871 13.149 -8.027 1.00 . A A . 55 THR H 1 1
19 16203 1 1 55 THR HA H -17.238 11.414 -8.313 1.00 . A A . 55 THR HA 1 1
19 16204 1 1 55 THR HB H -17.044 14.014 -6.779 1.00 . A A . 55 THR HB 1 1
19 16205 1 1 55 THR HG1 H -16.594 12.803 -5.105 1.00 . A A . 55 THR HG1 1 1
19 16206 1 1 55 THR HG21 H -19.317 12.031 -6.909 1.00 . A A . 55 THR HG21 1 1
19 16207 1 1 55 THR HG22 H -19.261 13.541 -7.820 1.00 . A A . 55 THR HG22 1 1
19 16208 1 1 55 THR HG23 H -19.297 13.574 -6.057 1.00 . A A . 55 THR HG23 1 1
19 16209 1 1 55 THR N N -15.395 12.332 -8.160 1.00 . A A . 55 THR N 1 1
19 16210 1 1 55 THR O O -16.717 14.292 -9.685 1.00 . A A . 55 THR O 1 1
19 16211 1 1 55 THR OG1 O -16.972 12.224 -5.771 1.00 . A A . 55 THR OG1 1 1
19 16212 1 1 56 GLU C C -20.324 14.154 -10.804 1.00 . A A . 56 GLU C 1 1
19 16213 1 1 56 GLU CA C -18.958 13.566 -11.145 1.00 . A A . 56 GLU CA 1 1
19 16214 1 1 56 GLU CB C -19.078 12.642 -12.359 1.00 . A A . 56 GLU CB 1 1
19 16215 1 1 56 GLU CD C -18.025 10.816 -13.751 1.00 . A A . 56 GLU CD 1 1
19 16216 1 1 56 GLU CG C -17.883 11.721 -12.543 1.00 . A A . 56 GLU CG 1 1
19 16217 1 1 56 GLU H H -18.843 12.016 -9.708 1.00 . A A . 56 GLU H 1 1
19 16218 1 1 56 GLU HA H -18.281 14.372 -11.384 1.00 . A A . 56 GLU HA 1 1
19 16219 1 1 56 GLU HB2 H -19.962 12.032 -12.247 1.00 . A A . 56 GLU HB2 1 1
19 16220 1 1 56 GLU HB3 H -19.179 13.247 -13.248 1.00 . A A . 56 GLU HB3 1 1
19 16221 1 1 56 GLU HG2 H -16.996 12.323 -12.666 1.00 . A A . 56 GLU HG2 1 1
19 16222 1 1 56 GLU HG3 H -17.779 11.106 -11.661 1.00 . A A . 56 GLU HG3 1 1
19 16223 1 1 56 GLU N N -18.406 12.840 -10.008 1.00 . A A . 56 GLU N 1 1
19 16224 1 1 56 GLU O O -20.834 15.017 -11.517 1.00 . A A . 56 GLU O 1 1
19 16225 1 1 56 GLU OE1 O -18.774 11.182 -14.681 1.00 . A A . 56 GLU OE1 1 1
19 16226 1 1 56 GLU OE2 O -17.387 9.743 -13.768 1.00 . A A . 56 GLU OE2 1 1
20 16227 1 1 1 MET C C 1.041 0.852 -2.166 1.00 . A A . 1 MET C 1 1
20 16228 1 1 1 MET CA C 2.053 0.717 -1.032 1.00 . A A . 1 MET CA 1 1
20 16229 1 1 1 MET CB C 2.752 -0.641 -1.117 1.00 . A A . 1 MET CB 1 1
20 16230 1 1 1 MET CE C 6.353 -0.600 -2.754 1.00 . A A . 1 MET CE 1 1
20 16231 1 1 1 MET CG C 3.619 -0.803 -2.355 1.00 . A A . 1 MET CG 1 1
20 16232 1 1 1 MET HA H 2.791 1.498 -1.129 1.00 . A A . 1 MET HA 1 1
20 16233 1 1 1 MET HB2 H 3.379 -0.765 -0.246 1.00 . A A . 1 MET HB2 1 1
20 16234 1 1 1 MET HB3 H 2.003 -1.419 -1.124 1.00 . A A . 1 MET HB3 1 1
20 16235 1 1 1 MET HE1 H 6.404 -0.778 -3.818 1.00 . A A . 1 MET HE1 1 1
20 16236 1 1 1 MET HE2 H 6.063 0.424 -2.573 1.00 . A A . 1 MET HE2 1 1
20 16237 1 1 1 MET HE3 H 7.322 -0.784 -2.312 1.00 . A A . 1 MET HE3 1 1
20 16238 1 1 1 MET HG2 H 3.057 -1.342 -3.103 1.00 . A A . 1 MET HG2 1 1
20 16239 1 1 1 MET HG3 H 3.869 0.177 -2.733 1.00 . A A . 1 MET HG3 1 1
20 16240 1 1 1 MET N N 1.404 0.873 0.264 1.00 . A A . 1 MET N 1 1
20 16241 1 1 1 MET O O 1.310 1.504 -3.175 1.00 . A A . 1 MET O 1 1
20 16242 1 1 1 MET SD S 5.146 -1.702 -2.021 1.00 . A A . 1 MET SD 1 1
20 16243 1 1 2 GLN C C -2.297 1.219 -2.571 1.00 . A A . 2 GLN C 1 1
20 16244 1 1 2 GLN CA C -1.172 0.284 -3.003 1.00 . A A . 2 GLN CA 1 1
20 16245 1 1 2 GLN CB C -1.729 -1.117 -3.262 1.00 . A A . 2 GLN CB 1 1
20 16246 1 1 2 GLN CD C -3.787 -2.150 -2.223 1.00 . A A . 2 GLN CD 1 1
20 16247 1 1 2 GLN CG C -2.332 -1.770 -2.029 1.00 . A A . 2 GLN CG 1 1
20 16248 1 1 2 GLN H H -0.276 -0.272 -1.168 1.00 . A A . 2 GLN H 1 1
20 16249 1 1 2 GLN HA H -0.736 0.663 -3.915 1.00 . A A . 2 GLN HA 1 1
20 16250 1 1 2 GLN HB2 H -2.495 -1.052 -4.020 1.00 . A A . 2 GLN HB2 1 1
20 16251 1 1 2 GLN HB3 H -0.930 -1.748 -3.622 1.00 . A A . 2 GLN HB3 1 1
20 16252 1 1 2 GLN HE21 H -4.276 -0.242 -2.492 1.00 . A A . 2 GLN HE21 1 1
20 16253 1 1 2 GLN HE22 H -5.580 -1.372 -2.587 1.00 . A A . 2 GLN HE22 1 1
20 16254 1 1 2 GLN HG2 H -1.771 -2.663 -1.798 1.00 . A A . 2 GLN HG2 1 1
20 16255 1 1 2 GLN HG3 H -2.263 -1.078 -1.202 1.00 . A A . 2 GLN HG3 1 1
20 16256 1 1 2 GLN N N -0.121 0.232 -1.993 1.00 . A A . 2 GLN N 1 1
20 16257 1 1 2 GLN NE2 N -4.634 -1.155 -2.457 1.00 . A A . 2 GLN NE2 1 1
20 16258 1 1 2 GLN O O -2.621 1.311 -1.387 1.00 . A A . 2 GLN O 1 1
20 16259 1 1 2 GLN OE1 O -4.146 -3.327 -2.163 1.00 . A A . 2 GLN OE1 1 1
20 16260 1 1 3 TYR C C -5.304 2.299 -3.773 1.00 . A A . 3 TYR C 1 1
20 16261 1 1 3 TYR CA C -3.975 2.842 -3.257 1.00 . A A . 3 TYR CA 1 1
20 16262 1 1 3 TYR CB C -3.686 4.203 -3.893 1.00 . A A . 3 TYR CB 1 1
20 16263 1 1 3 TYR CD1 C -4.999 4.367 -6.044 1.00 . A A . 3 TYR CD1 1 1
20 16264 1 1 3 TYR CD2 C -2.645 4.024 -6.187 1.00 . A A . 3 TYR CD2 1 1
20 16265 1 1 3 TYR CE1 C -5.088 4.362 -7.423 1.00 . A A . 3 TYR CE1 1 1
20 16266 1 1 3 TYR CE2 C -2.724 4.019 -7.566 1.00 . A A . 3 TYR CE2 1 1
20 16267 1 1 3 TYR CG C -3.778 4.198 -5.402 1.00 . A A . 3 TYR CG 1 1
20 16268 1 1 3 TYR CZ C -3.948 4.189 -8.179 1.00 . A A . 3 TYR CZ 1 1
20 16269 1 1 3 TYR H H -2.585 1.796 -4.463 1.00 . A A . 3 TYR H 1 1
20 16270 1 1 3 TYR HA H -4.040 2.963 -2.186 1.00 . A A . 3 TYR HA 1 1
20 16271 1 1 3 TYR HB2 H -4.397 4.925 -3.521 1.00 . A A . 3 TYR HB2 1 1
20 16272 1 1 3 TYR HB3 H -2.688 4.515 -3.622 1.00 . A A . 3 TYR HB3 1 1
20 16273 1 1 3 TYR HD1 H -5.890 4.503 -5.449 1.00 . A A . 3 TYR HD1 1 1
20 16274 1 1 3 TYR HD2 H -1.688 3.890 -5.703 1.00 . A A . 3 TYR HD2 1 1
20 16275 1 1 3 TYR HE1 H -6.046 4.496 -7.903 1.00 . A A . 3 TYR HE1 1 1
20 16276 1 1 3 TYR HE2 H -1.831 3.883 -8.158 1.00 . A A . 3 TYR HE2 1 1
20 16277 1 1 3 TYR HH H -4.954 4.200 -9.817 1.00 . A A . 3 TYR HH 1 1
20 16278 1 1 3 TYR N N -2.888 1.912 -3.538 1.00 . A A . 3 TYR N 1 1
20 16279 1 1 3 TYR O O -5.337 1.387 -4.601 1.00 . A A . 3 TYR O 1 1
20 16280 1 1 3 TYR OH O -4.031 4.184 -9.552 1.00 . A A . 3 TYR OH 1 1
20 16281 1 1 4 LYS C C -8.439 3.547 -4.468 1.00 . A A . 4 LYS C 1 1
20 16282 1 1 4 LYS CA C -7.732 2.442 -3.690 1.00 . A A . 4 LYS CA 1 1
20 16283 1 1 4 LYS CB C -8.566 2.053 -2.466 1.00 . A A . 4 LYS CB 1 1
20 16284 1 1 4 LYS CD C -10.596 0.871 -1.578 1.00 . A A . 4 LYS CD 1 1
20 16285 1 1 4 LYS CE C -10.199 -0.375 -0.801 1.00 . A A . 4 LYS CE 1 1
20 16286 1 1 4 LYS CG C -9.695 1.087 -2.782 1.00 . A A . 4 LYS CG 1 1
20 16287 1 1 4 LYS H H -6.308 3.588 -2.622 1.00 . A A . 4 LYS H 1 1
20 16288 1 1 4 LYS HA H -7.624 1.579 -4.330 1.00 . A A . 4 LYS HA 1 1
20 16289 1 1 4 LYS HB2 H -7.918 1.590 -1.737 1.00 . A A . 4 LYS HB2 1 1
20 16290 1 1 4 LYS HB3 H -8.994 2.948 -2.039 1.00 . A A . 4 LYS HB3 1 1
20 16291 1 1 4 LYS HD2 H -10.522 1.727 -0.924 1.00 . A A . 4 LYS HD2 1 1
20 16292 1 1 4 LYS HD3 H -11.617 0.763 -1.918 1.00 . A A . 4 LYS HD3 1 1
20 16293 1 1 4 LYS HE2 H -9.123 -0.462 -0.812 1.00 . A A . 4 LYS HE2 1 1
20 16294 1 1 4 LYS HE3 H -10.541 -0.272 0.218 1.00 . A A . 4 LYS HE3 1 1
20 16295 1 1 4 LYS HG2 H -10.285 1.490 -3.592 1.00 . A A . 4 LYS HG2 1 1
20 16296 1 1 4 LYS HG3 H -9.272 0.138 -3.079 1.00 . A A . 4 LYS HG3 1 1
20 16297 1 1 4 LYS HZ1 H -11.512 -1.356 -2.096 1.00 . A A . 4 LYS HZ1 1 1
20 16298 1 1 4 LYS HZ2 H -11.238 -2.180 -0.645 1.00 . A A . 4 LYS HZ2 1 1
20 16299 1 1 4 LYS HZ3 H -10.052 -2.175 -1.851 1.00 . A A . 4 LYS HZ3 1 1
20 16300 1 1 4 LYS N N -6.399 2.865 -3.279 1.00 . A A . 4 LYS N 1 1
20 16301 1 1 4 LYS NZ N -10.791 -1.608 -1.389 1.00 . A A . 4 LYS NZ 1 1
20 16302 1 1 4 LYS O O -8.389 4.717 -4.088 1.00 . A A . 4 LYS O 1 1
20 16303 1 1 5 LEU C C -11.299 4.147 -6.041 1.00 . A A . 5 LEU C 1 1
20 16304 1 1 5 LEU CA C -9.815 4.128 -6.390 1.00 . A A . 5 LEU CA 1 1
20 16305 1 1 5 LEU CB C -9.632 3.787 -7.870 1.00 . A A . 5 LEU CB 1 1
20 16306 1 1 5 LEU CD1 C -10.702 5.932 -8.604 1.00 . A A . 5 LEU CD1 1 1
20 16307 1 1 5 LEU CD2 C -8.212 5.700 -8.652 1.00 . A A . 5 LEU CD2 1 1
20 16308 1 1 5 LEU CG C -9.540 4.977 -8.827 1.00 . A A . 5 LEU CG 1 1
20 16309 1 1 5 LEU H H -9.099 2.222 -5.812 1.00 . A A . 5 LEU H 1 1
20 16310 1 1 5 LEU HA H -9.400 5.107 -6.201 1.00 . A A . 5 LEU HA 1 1
20 16311 1 1 5 LEU HB2 H -8.723 3.214 -7.968 1.00 . A A . 5 LEU HB2 1 1
20 16312 1 1 5 LEU HB3 H -10.473 3.180 -8.176 1.00 . A A . 5 LEU HB3 1 1
20 16313 1 1 5 LEU HD11 H -10.904 6.471 -9.517 1.00 . A A . 5 LEU HD11 1 1
20 16314 1 1 5 LEU HD12 H -10.449 6.630 -7.821 1.00 . A A . 5 LEU HD12 1 1
20 16315 1 1 5 LEU HD13 H -11.579 5.370 -8.316 1.00 . A A . 5 LEU HD13 1 1
20 16316 1 1 5 LEU HD21 H -7.440 5.168 -9.187 1.00 . A A . 5 LEU HD21 1 1
20 16317 1 1 5 LEU HD22 H -7.960 5.740 -7.602 1.00 . A A . 5 LEU HD22 1 1
20 16318 1 1 5 LEU HD23 H -8.295 6.703 -9.042 1.00 . A A . 5 LEU HD23 1 1
20 16319 1 1 5 LEU HG H -9.594 4.617 -9.845 1.00 . A A . 5 LEU HG 1 1
20 16320 1 1 5 LEU N N -9.096 3.169 -5.559 1.00 . A A . 5 LEU N 1 1
20 16321 1 1 5 LEU O O -11.930 3.097 -5.910 1.00 . A A . 5 LEU O 1 1
20 16322 1 1 6 ILE C C -13.980 6.356 -6.601 1.00 . A A . 6 ILE C 1 1
20 16323 1 1 6 ILE CA C -13.263 5.501 -5.562 1.00 . A A . 6 ILE CA 1 1
20 16324 1 1 6 ILE CB C -13.449 6.138 -4.172 1.00 . A A . 6 ILE CB 1 1
20 16325 1 1 6 ILE CD1 C -11.665 5.953 -2.366 1.00 . A A . 6 ILE CD1 1 1
20 16326 1 1 6 ILE CG1 C -12.798 5.266 -3.096 1.00 . A A . 6 ILE CG1 1 1
20 16327 1 1 6 ILE CG2 C -14.928 6.338 -3.875 1.00 . A A . 6 ILE CG2 1 1
20 16328 1 1 6 ILE H H -11.297 6.145 -6.009 1.00 . A A . 6 ILE H 1 1
20 16329 1 1 6 ILE HA H -13.712 4.518 -5.549 1.00 . A A . 6 ILE HA 1 1
20 16330 1 1 6 ILE HB H -12.973 7.106 -4.178 1.00 . A A . 6 ILE HB 1 1
20 16331 1 1 6 ILE HD11 H -12.058 6.768 -1.776 1.00 . A A . 6 ILE HD11 1 1
20 16332 1 1 6 ILE HD12 H -11.170 5.244 -1.720 1.00 . A A . 6 ILE HD12 1 1
20 16333 1 1 6 ILE HD13 H -10.956 6.341 -3.084 1.00 . A A . 6 ILE HD13 1 1
20 16334 1 1 6 ILE HG12 H -13.542 4.989 -2.367 1.00 . A A . 6 ILE HG12 1 1
20 16335 1 1 6 ILE HG13 H -12.402 4.373 -3.558 1.00 . A A . 6 ILE HG13 1 1
20 16336 1 1 6 ILE HG21 H -15.480 5.466 -4.192 1.00 . A A . 6 ILE HG21 1 1
20 16337 1 1 6 ILE HG22 H -15.065 6.484 -2.814 1.00 . A A . 6 ILE HG22 1 1
20 16338 1 1 6 ILE HG23 H -15.288 7.205 -4.408 1.00 . A A . 6 ILE HG23 1 1
20 16339 1 1 6 ILE N N -11.852 5.346 -5.892 1.00 . A A . 6 ILE N 1 1
20 16340 1 1 6 ILE O O -13.736 7.559 -6.707 1.00 . A A . 6 ILE O 1 1
20 16341 1 1 7 LEU C C -17.028 6.769 -7.907 1.00 . A A . 7 LEU C 1 1
20 16342 1 1 7 LEU CA C -15.622 6.433 -8.396 1.00 . A A . 7 LEU CA 1 1
20 16343 1 1 7 LEU CB C -15.701 5.585 -9.667 1.00 . A A . 7 LEU CB 1 1
20 16344 1 1 7 LEU CD1 C -13.397 6.382 -10.252 1.00 . A A . 7 LEU CD1 1 1
20 16345 1 1 7 LEU CD2 C -13.767 3.991 -9.617 1.00 . A A . 7 LEU CD2 1 1
20 16346 1 1 7 LEU CG C -14.364 5.209 -10.307 1.00 . A A . 7 LEU CG 1 1
20 16347 1 1 7 LEU H H -15.018 4.770 -7.235 1.00 . A A . 7 LEU H 1 1
20 16348 1 1 7 LEU HA H -15.102 7.353 -8.618 1.00 . A A . 7 LEU HA 1 1
20 16349 1 1 7 LEU HB2 H -16.219 4.671 -9.423 1.00 . A A . 7 LEU HB2 1 1
20 16350 1 1 7 LEU HB3 H -16.275 6.138 -10.397 1.00 . A A . 7 LEU HB3 1 1
20 16351 1 1 7 LEU HD11 H -13.849 7.243 -10.722 1.00 . A A . 7 LEU HD11 1 1
20 16352 1 1 7 LEU HD12 H -12.488 6.123 -10.774 1.00 . A A . 7 LEU HD12 1 1
20 16353 1 1 7 LEU HD13 H -13.168 6.612 -9.222 1.00 . A A . 7 LEU HD13 1 1
20 16354 1 1 7 LEU HD21 H -14.303 3.798 -8.700 1.00 . A A . 7 LEU HD21 1 1
20 16355 1 1 7 LEU HD22 H -12.726 4.178 -9.393 1.00 . A A . 7 LEU HD22 1 1
20 16356 1 1 7 LEU HD23 H -13.847 3.133 -10.268 1.00 . A A . 7 LEU HD23 1 1
20 16357 1 1 7 LEU HG H -14.527 4.960 -11.346 1.00 . A A . 7 LEU HG 1 1
20 16358 1 1 7 LEU N N -14.867 5.729 -7.365 1.00 . A A . 7 LEU N 1 1
20 16359 1 1 7 LEU O O -17.852 5.880 -7.701 1.00 . A A . 7 LEU O 1 1
20 16360 1 1 8 ASN C C -19.390 9.148 -8.402 1.00 . A A . 8 ASN C 1 1
20 16361 1 1 8 ASN CA C -18.599 8.512 -7.263 1.00 . A A . 8 ASN CA 1 1
20 16362 1 1 8 ASN CB C -18.438 9.514 -6.118 1.00 . A A . 8 ASN CB 1 1
20 16363 1 1 8 ASN CG C -19.632 9.522 -5.184 1.00 . A A . 8 ASN CG 1 1
20 16364 1 1 8 ASN H H -16.594 8.721 -7.909 1.00 . A A . 8 ASN H 1 1
20 16365 1 1 8 ASN HA H -19.140 7.651 -6.902 1.00 . A A . 8 ASN HA 1 1
20 16366 1 1 8 ASN HB2 H -17.559 9.257 -5.544 1.00 . A A . 8 ASN HB2 1 1
20 16367 1 1 8 ASN HB3 H -18.318 10.505 -6.528 1.00 . A A . 8 ASN HB3 1 1
20 16368 1 1 8 ASN HD21 H -20.817 10.121 -6.665 1.00 . A A . 8 ASN HD21 1 1
20 16369 1 1 8 ASN HD22 H -21.584 9.898 -5.132 1.00 . A A . 8 ASN HD22 1 1
20 16370 1 1 8 ASN N N -17.293 8.058 -7.726 1.00 . A A . 8 ASN N 1 1
20 16371 1 1 8 ASN ND2 N -20.795 9.883 -5.714 1.00 . A A . 8 ASN ND2 1 1
20 16372 1 1 8 ASN O O -19.661 10.348 -8.390 1.00 . A A . 8 ASN O 1 1
20 16373 1 1 8 ASN OD1 O -19.511 9.207 -4.000 1.00 . A A . 8 ASN OD1 1 1
20 16374 1 1 9 GLY C C -21.961 9.124 -10.169 1.00 . A A . 9 GLY C 1 1
20 16375 1 1 9 GLY CA C -20.515 8.835 -10.520 1.00 . A A . 9 GLY CA 1 1
20 16376 1 1 9 GLY H H -19.513 7.386 -9.344 1.00 . A A . 9 GLY H 1 1
20 16377 1 1 9 GLY HA2 H -20.052 9.744 -10.874 1.00 . A A . 9 GLY HA2 1 1
20 16378 1 1 9 GLY HA3 H -20.489 8.098 -11.309 1.00 . A A . 9 GLY HA3 1 1
20 16379 1 1 9 GLY N N -19.758 8.334 -9.387 1.00 . A A . 9 GLY N 1 1
20 16380 1 1 9 GLY O O -22.467 8.652 -9.150 1.00 . A A . 9 GLY O 1 1
20 16381 1 1 10 LYS C C -24.952 9.146 -11.268 1.00 . A A . 10 LYS C 1 1
20 16382 1 1 10 LYS CA C -24.024 10.257 -10.787 1.00 . A A . 10 LYS CA 1 1
20 16383 1 1 10 LYS CB C -24.363 11.566 -11.505 1.00 . A A . 10 LYS CB 1 1
20 16384 1 1 10 LYS CD C -23.123 13.035 -9.887 1.00 . A A . 10 LYS CD 1 1
20 16385 1 1 10 LYS CE C -21.947 12.309 -9.253 1.00 . A A . 10 LYS CE 1 1
20 16386 1 1 10 LYS CG C -23.302 12.640 -11.344 1.00 . A A . 10 LYS CG 1 1
20 16387 1 1 10 LYS H H -22.170 10.249 -11.808 1.00 . A A . 10 LYS H 1 1
20 16388 1 1 10 LYS HA H -24.165 10.392 -9.725 1.00 . A A . 10 LYS HA 1 1
20 16389 1 1 10 LYS HB2 H -24.484 11.363 -12.559 1.00 . A A . 10 LYS HB2 1 1
20 16390 1 1 10 LYS HB3 H -25.294 11.948 -11.111 1.00 . A A . 10 LYS HB3 1 1
20 16391 1 1 10 LYS HD2 H -22.949 14.099 -9.830 1.00 . A A . 10 LYS HD2 1 1
20 16392 1 1 10 LYS HD3 H -24.024 12.786 -9.344 1.00 . A A . 10 LYS HD3 1 1
20 16393 1 1 10 LYS HE2 H -22.325 11.569 -8.565 1.00 . A A . 10 LYS HE2 1 1
20 16394 1 1 10 LYS HE3 H -21.380 11.820 -10.032 1.00 . A A . 10 LYS HE3 1 1
20 16395 1 1 10 LYS HG2 H -22.362 12.265 -11.721 1.00 . A A . 10 LYS HG2 1 1
20 16396 1 1 10 LYS HG3 H -23.597 13.512 -11.910 1.00 . A A . 10 LYS HG3 1 1
20 16397 1 1 10 LYS HZ1 H -20.906 12.905 -7.543 1.00 . A A . 10 LYS HZ1 1 1
20 16398 1 1 10 LYS HZ2 H -21.475 14.192 -8.482 1.00 . A A . 10 LYS HZ2 1 1
20 16399 1 1 10 LYS HZ3 H -20.128 13.304 -8.992 1.00 . A A . 10 LYS HZ3 1 1
20 16400 1 1 10 LYS N N -22.628 9.904 -11.013 1.00 . A A . 10 LYS N 1 1
20 16401 1 1 10 LYS NZ N -21.051 13.243 -8.517 1.00 . A A . 10 LYS NZ 1 1
20 16402 1 1 10 LYS O O -25.922 8.796 -10.595 1.00 . A A . 10 LYS O 1 1
20 16403 1 1 11 THR C C -24.637 6.242 -13.162 1.00 . A A . 11 THR C 1 1
20 16404 1 1 11 THR CA C -25.452 7.520 -13.009 1.00 . A A . 11 THR CA 1 1
20 16405 1 1 11 THR CB C -26.025 7.918 -14.383 1.00 . A A . 11 THR CB 1 1
20 16406 1 1 11 THR CG2 C -24.906 8.177 -15.381 1.00 . A A . 11 THR CG2 1 1
20 16407 1 1 11 THR H H -23.862 8.915 -12.928 1.00 . A A . 11 THR H 1 1
20 16408 1 1 11 THR HA H -26.279 7.331 -12.340 1.00 . A A . 11 THR HA 1 1
20 16409 1 1 11 THR HB H -26.601 8.825 -14.267 1.00 . A A . 11 THR HB 1 1
20 16410 1 1 11 THR HG1 H -27.758 7.238 -15.033 1.00 . A A . 11 THR HG1 1 1
20 16411 1 1 11 THR HG21 H -24.113 8.730 -14.898 1.00 . A A . 11 THR HG21 1 1
20 16412 1 1 11 THR HG22 H -25.290 8.751 -16.211 1.00 . A A . 11 THR HG22 1 1
20 16413 1 1 11 THR HG23 H -24.520 7.236 -15.741 1.00 . A A . 11 THR HG23 1 1
20 16414 1 1 11 THR N N -24.647 8.593 -12.438 1.00 . A A . 11 THR N 1 1
20 16415 1 1 11 THR O O -25.042 5.315 -13.865 1.00 . A A . 11 THR O 1 1
20 16416 1 1 11 THR OG1 O -26.880 6.881 -14.876 1.00 . A A . 11 THR OG1 1 1
20 16417 1 1 12 LEU C C -21.692 4.974 -11.347 1.00 . A A . 12 LEU C 1 1
20 16418 1 1 12 LEU CA C -22.612 5.031 -12.563 1.00 . A A . 12 LEU CA 1 1
20 16419 1 1 12 LEU CB C -21.780 5.059 -13.846 1.00 . A A . 12 LEU CB 1 1
20 16420 1 1 12 LEU CD1 C -19.640 5.781 -14.933 1.00 . A A . 12 LEU CD1 1 1
20 16421 1 1 12 LEU CD2 C -21.367 7.485 -14.325 1.00 . A A . 12 LEU CD2 1 1
20 16422 1 1 12 LEU CG C -20.724 6.162 -13.937 1.00 . A A . 12 LEU CG 1 1
20 16423 1 1 12 LEU H H -23.215 6.967 -11.958 1.00 . A A . 12 LEU H 1 1
20 16424 1 1 12 LEU HA H -23.236 4.150 -12.568 1.00 . A A . 12 LEU HA 1 1
20 16425 1 1 12 LEU HB2 H -21.274 4.110 -13.933 1.00 . A A . 12 LEU HB2 1 1
20 16426 1 1 12 LEU HB3 H -22.460 5.181 -14.677 1.00 . A A . 12 LEU HB3 1 1
20 16427 1 1 12 LEU HD11 H -20.094 5.356 -15.814 1.00 . A A . 12 LEU HD11 1 1
20 16428 1 1 12 LEU HD12 H -18.977 5.057 -14.483 1.00 . A A . 12 LEU HD12 1 1
20 16429 1 1 12 LEU HD13 H -19.077 6.662 -15.206 1.00 . A A . 12 LEU HD13 1 1
20 16430 1 1 12 LEU HD21 H -21.560 8.066 -13.435 1.00 . A A . 12 LEU HD21 1 1
20 16431 1 1 12 LEU HD22 H -22.298 7.295 -14.840 1.00 . A A . 12 LEU HD22 1 1
20 16432 1 1 12 LEU HD23 H -20.701 8.032 -14.975 1.00 . A A . 12 LEU HD23 1 1
20 16433 1 1 12 LEU HG H -20.259 6.286 -12.969 1.00 . A A . 12 LEU HG 1 1
20 16434 1 1 12 LEU N N -23.485 6.197 -12.501 1.00 . A A . 12 LEU N 1 1
20 16435 1 1 12 LEU O O -21.212 6.002 -10.870 1.00 . A A . 12 LEU O 1 1
20 16436 1 1 13 LYS C C -19.640 2.394 -9.910 1.00 . A A . 13 LYS C 1 1
20 16437 1 1 13 LYS CA C -20.583 3.573 -9.694 1.00 . A A . 13 LYS CA 1 1
20 16438 1 1 13 LYS CB C -21.424 3.343 -8.436 1.00 . A A . 13 LYS CB 1 1
20 16439 1 1 13 LYS CD C -21.139 5.676 -7.549 1.00 . A A . 13 LYS CD 1 1
20 16440 1 1 13 LYS CE C -21.528 6.342 -6.239 1.00 . A A . 13 LYS CE 1 1
20 16441 1 1 13 LYS CG C -22.130 4.593 -7.939 1.00 . A A . 13 LYS CG 1 1
20 16442 1 1 13 LYS H H -21.861 2.983 -11.276 1.00 . A A . 13 LYS H 1 1
20 16443 1 1 13 LYS HA H -19.997 4.470 -9.565 1.00 . A A . 13 LYS HA 1 1
20 16444 1 1 13 LYS HB2 H -22.171 2.593 -8.649 1.00 . A A . 13 LYS HB2 1 1
20 16445 1 1 13 LYS HB3 H -20.779 2.982 -7.648 1.00 . A A . 13 LYS HB3 1 1
20 16446 1 1 13 LYS HD2 H -20.160 5.233 -7.437 1.00 . A A . 13 LYS HD2 1 1
20 16447 1 1 13 LYS HD3 H -21.110 6.423 -8.329 1.00 . A A . 13 LYS HD3 1 1
20 16448 1 1 13 LYS HE2 H -21.387 5.636 -5.435 1.00 . A A . 13 LYS HE2 1 1
20 16449 1 1 13 LYS HE3 H -20.889 7.198 -6.081 1.00 . A A . 13 LYS HE3 1 1
20 16450 1 1 13 LYS HG2 H -22.769 4.970 -8.724 1.00 . A A . 13 LYS HG2 1 1
20 16451 1 1 13 LYS HG3 H -22.729 4.338 -7.076 1.00 . A A . 13 LYS HG3 1 1
20 16452 1 1 13 LYS HZ1 H -23.574 6.001 -5.990 1.00 . A A . 13 LYS HZ1 1 1
20 16453 1 1 13 LYS HZ2 H -23.210 7.134 -7.192 1.00 . A A . 13 LYS HZ2 1 1
20 16454 1 1 13 LYS HZ3 H -23.082 7.562 -5.560 1.00 . A A . 13 LYS HZ3 1 1
20 16455 1 1 13 LYS N N -21.449 3.766 -10.852 1.00 . A A . 13 LYS N 1 1
20 16456 1 1 13 LYS NZ N -22.948 6.792 -6.246 1.00 . A A . 13 LYS NZ 1 1
20 16457 1 1 13 LYS O O -19.974 1.439 -10.609 1.00 . A A . 13 LYS O 1 1
20 16458 1 1 14 GLY C C -16.228 1.655 -8.635 1.00 . A A . 14 GLY C 1 1
20 16459 1 1 14 GLY CA C -17.485 1.401 -9.442 1.00 . A A . 14 GLY CA 1 1
20 16460 1 1 14 GLY H H -18.246 3.256 -8.760 1.00 . A A . 14 GLY H 1 1
20 16461 1 1 14 GLY HA2 H -17.933 0.476 -9.110 1.00 . A A . 14 GLY HA2 1 1
20 16462 1 1 14 GLY HA3 H -17.217 1.306 -10.484 1.00 . A A . 14 GLY HA3 1 1
20 16463 1 1 14 GLY N N -18.458 2.469 -9.304 1.00 . A A . 14 GLY N 1 1
20 16464 1 1 14 GLY O O -16.098 2.693 -7.988 1.00 . A A . 14 GLY O 1 1
20 16465 1 1 15 GLU C C -12.935 0.036 -8.617 1.00 . A A . 15 GLU C 1 1
20 16466 1 1 15 GLU CA C -14.047 0.830 -7.937 1.00 . A A . 15 GLU CA 1 1
20 16467 1 1 15 GLU CB C -14.225 0.348 -6.496 1.00 . A A . 15 GLU CB 1 1
20 16468 1 1 15 GLU CD C -12.395 -1.196 -5.692 1.00 . A A . 15 GLU CD 1 1
20 16469 1 1 15 GLU CG C -12.919 0.227 -5.729 1.00 . A A . 15 GLU CG 1 1
20 16470 1 1 15 GLU H H -15.462 -0.102 -9.207 1.00 . A A . 15 GLU H 1 1
20 16471 1 1 15 GLU HA H -13.772 1.874 -7.927 1.00 . A A . 15 GLU HA 1 1
20 16472 1 1 15 GLU HB2 H -14.863 1.045 -5.972 1.00 . A A . 15 GLU HB2 1 1
20 16473 1 1 15 GLU HB3 H -14.702 -0.621 -6.510 1.00 . A A . 15 GLU HB3 1 1
20 16474 1 1 15 GLU HG2 H -12.179 0.855 -6.202 1.00 . A A . 15 GLU HG2 1 1
20 16475 1 1 15 GLU HG3 H -13.080 0.562 -4.715 1.00 . A A . 15 GLU HG3 1 1
20 16476 1 1 15 GLU N N -15.300 0.704 -8.673 1.00 . A A . 15 GLU N 1 1
20 16477 1 1 15 GLU O O -13.168 -1.048 -9.153 1.00 . A A . 15 GLU O 1 1
20 16478 1 1 15 GLU OE1 O -12.742 -1.979 -6.601 1.00 . A A . 15 GLU OE1 1 1
20 16479 1 1 15 GLU OE2 O -11.638 -1.525 -4.756 1.00 . A A . 15 GLU OE2 1 1
20 16480 1 1 16 THR C C -9.347 0.018 -8.307 1.00 . A A . 16 THR C 1 1
20 16481 1 1 16 THR CA C -10.576 -0.071 -9.205 1.00 . A A . 16 THR CA 1 1
20 16482 1 1 16 THR CB C -10.242 0.548 -10.575 1.00 . A A . 16 THR CB 1 1
20 16483 1 1 16 THR CG2 C -10.101 2.059 -10.466 1.00 . A A . 16 THR CG2 1 1
20 16484 1 1 16 THR H H -11.601 1.449 -8.147 1.00 . A A . 16 THR H 1 1
20 16485 1 1 16 THR HA H -10.825 -1.112 -9.354 1.00 . A A . 16 THR HA 1 1
20 16486 1 1 16 THR HB H -11.049 0.326 -11.259 1.00 . A A . 16 THR HB 1 1
20 16487 1 1 16 THR HG1 H -8.800 0.414 -11.913 1.00 . A A . 16 THR HG1 1 1
20 16488 1 1 16 THR HG21 H -10.961 2.465 -9.954 1.00 . A A . 16 THR HG21 1 1
20 16489 1 1 16 THR HG22 H -10.035 2.487 -11.455 1.00 . A A . 16 THR HG22 1 1
20 16490 1 1 16 THR HG23 H -9.206 2.297 -9.910 1.00 . A A . 16 THR HG23 1 1
20 16491 1 1 16 THR N N -11.724 0.583 -8.590 1.00 . A A . 16 THR N 1 1
20 16492 1 1 16 THR O O -9.132 1.022 -7.627 1.00 . A A . 16 THR O 1 1
20 16493 1 1 16 THR OG1 O -9.028 -0.014 -11.085 1.00 . A A . 16 THR OG1 1 1
20 16494 1 1 17 THR C C -6.114 -1.440 -8.335 1.00 . A A . 17 THR C 1 1
20 16495 1 1 17 THR CA C -7.333 -1.081 -7.494 1.00 . A A . 17 THR CA 1 1
20 16496 1 1 17 THR CB C -7.466 -2.097 -6.344 1.00 . A A . 17 THR CB 1 1
20 16497 1 1 17 THR CG2 C -8.653 -1.757 -5.456 1.00 . A A . 17 THR CG2 1 1
20 16498 1 1 17 THR H H -8.765 -1.809 -8.872 1.00 . A A . 17 THR H 1 1
20 16499 1 1 17 THR HA H -7.186 -0.100 -7.065 1.00 . A A . 17 THR HA 1 1
20 16500 1 1 17 THR HB H -6.566 -2.061 -5.746 1.00 . A A . 17 THR HB 1 1
20 16501 1 1 17 THR HG1 H -6.889 -3.967 -6.586 1.00 . A A . 17 THR HG1 1 1
20 16502 1 1 17 THR HG21 H -9.014 -0.768 -5.699 1.00 . A A . 17 THR HG21 1 1
20 16503 1 1 17 THR HG22 H -8.348 -1.784 -4.420 1.00 . A A . 17 THR HG22 1 1
20 16504 1 1 17 THR HG23 H -9.441 -2.476 -5.618 1.00 . A A . 17 THR HG23 1 1
20 16505 1 1 17 THR N N -8.540 -1.039 -8.309 1.00 . A A . 17 THR N 1 1
20 16506 1 1 17 THR O O -6.206 -2.227 -9.278 1.00 . A A . 17 THR O 1 1
20 16507 1 1 17 THR OG1 O -7.623 -3.418 -6.873 1.00 . A A . 17 THR OG1 1 1
20 16508 1 1 18 THR C C -2.526 -1.059 -7.781 1.00 . A A . 18 THR C 1 1
20 16509 1 1 18 THR CA C -3.731 -1.117 -8.713 1.00 . A A . 18 THR CA 1 1
20 16510 1 1 18 THR CB C -3.529 -0.106 -9.858 1.00 . A A . 18 THR CB 1 1
20 16511 1 1 18 THR CG2 C -3.362 1.304 -9.312 1.00 . A A . 18 THR CG2 1 1
20 16512 1 1 18 THR H H -4.959 -0.241 -7.229 1.00 . A A . 18 THR H 1 1
20 16513 1 1 18 THR HA H -3.795 -2.106 -9.142 1.00 . A A . 18 THR HA 1 1
20 16514 1 1 18 THR HB H -4.401 -0.128 -10.496 1.00 . A A . 18 THR HB 1 1
20 16515 1 1 18 THR HG1 H -1.596 -0.436 -10.071 1.00 . A A . 18 THR HG1 1 1
20 16516 1 1 18 THR HG21 H -4.139 1.939 -9.712 1.00 . A A . 18 THR HG21 1 1
20 16517 1 1 18 THR HG22 H -2.396 1.690 -9.602 1.00 . A A . 18 THR HG22 1 1
20 16518 1 1 18 THR HG23 H -3.433 1.283 -8.235 1.00 . A A . 18 THR HG23 1 1
20 16519 1 1 18 THR N N -4.969 -0.858 -7.989 1.00 . A A . 18 THR N 1 1
20 16520 1 1 18 THR O O -2.504 -0.279 -6.830 1.00 . A A . 18 THR O 1 1
20 16521 1 1 18 THR OG1 O -2.377 -0.464 -10.629 1.00 . A A . 18 THR OG1 1 1
20 16522 1 1 19 GLU C C 0.835 -1.219 -7.947 1.00 . A A . 19 GLU C 1 1
20 16523 1 1 19 GLU CA C -0.318 -1.931 -7.246 1.00 . A A . 19 GLU CA 1 1
20 16524 1 1 19 GLU CB C 0.071 -3.379 -6.944 1.00 . A A . 19 GLU CB 1 1
20 16525 1 1 19 GLU CD C 0.508 -5.685 -7.879 1.00 . A A . 19 GLU CD 1 1
20 16526 1 1 19 GLU CG C 0.330 -4.212 -8.189 1.00 . A A . 19 GLU CG 1 1
20 16527 1 1 19 GLU H H -1.604 -2.488 -8.833 1.00 . A A . 19 GLU H 1 1
20 16528 1 1 19 GLU HA H -0.527 -1.423 -6.317 1.00 . A A . 19 GLU HA 1 1
20 16529 1 1 19 GLU HB2 H 0.966 -3.381 -6.341 1.00 . A A . 19 GLU HB2 1 1
20 16530 1 1 19 GLU HB3 H -0.729 -3.845 -6.387 1.00 . A A . 19 GLU HB3 1 1
20 16531 1 1 19 GLU HG2 H -0.506 -4.100 -8.862 1.00 . A A . 19 GLU HG2 1 1
20 16532 1 1 19 GLU HG3 H 1.228 -3.849 -8.668 1.00 . A A . 19 GLU HG3 1 1
20 16533 1 1 19 GLU N N -1.527 -1.889 -8.061 1.00 . A A . 19 GLU N 1 1
20 16534 1 1 19 GLU O O 1.217 -1.579 -9.060 1.00 . A A . 19 GLU O 1 1
20 16535 1 1 19 GLU OE1 O 0.577 -6.488 -8.833 1.00 . A A . 19 GLU OE1 1 1
20 16536 1 1 19 GLU OE2 O 0.578 -6.036 -6.682 1.00 . A A . 19 GLU OE2 1 1
20 16537 1 1 20 ALA C C 3.686 0.571 -6.893 1.00 . A A . 20 ALA C 1 1
20 16538 1 1 20 ALA CA C 2.495 0.558 -7.845 1.00 . A A . 20 ALA CA 1 1
20 16539 1 1 20 ALA CB C 2.053 1.979 -8.160 1.00 . A A . 20 ALA CB 1 1
20 16540 1 1 20 ALA H H 1.038 0.035 -6.403 1.00 . A A . 20 ALA H 1 1
20 16541 1 1 20 ALA HA H 2.792 0.086 -8.771 1.00 . A A . 20 ALA HA 1 1
20 16542 1 1 20 ALA HB1 H 2.519 2.305 -9.079 1.00 . A A . 20 ALA HB1 1 1
20 16543 1 1 20 ALA HB2 H 0.979 2.006 -8.271 1.00 . A A . 20 ALA HB2 1 1
20 16544 1 1 20 ALA HB3 H 2.349 2.635 -7.355 1.00 . A A . 20 ALA HB3 1 1
20 16545 1 1 20 ALA N N 1.386 -0.205 -7.287 1.00 . A A . 20 ALA N 1 1
20 16546 1 1 20 ALA O O 3.521 0.495 -5.675 1.00 . A A . 20 ALA O 1 1
20 16547 1 1 21 VAL C C 6.368 2.082 -6.093 1.00 . A A . 21 VAL C 1 1
20 16548 1 1 21 VAL CA C 6.106 0.690 -6.656 1.00 . A A . 21 VAL CA 1 1
20 16549 1 1 21 VAL CB C 7.327 0.245 -7.482 1.00 . A A . 21 VAL CB 1 1
20 16550 1 1 21 VAL CG1 C 7.132 -1.171 -8.002 1.00 . A A . 21 VAL CG1 1 1
20 16551 1 1 21 VAL CG2 C 7.576 1.213 -8.628 1.00 . A A . 21 VAL CG2 1 1
20 16552 1 1 21 VAL H H 4.954 0.725 -8.431 1.00 . A A . 21 VAL H 1 1
20 16553 1 1 21 VAL HA H 5.981 -0.002 -5.836 1.00 . A A . 21 VAL HA 1 1
20 16554 1 1 21 VAL HB H 8.194 0.252 -6.838 1.00 . A A . 21 VAL HB 1 1
20 16555 1 1 21 VAL HG11 H 6.470 -1.153 -8.855 1.00 . A A . 21 VAL HG11 1 1
20 16556 1 1 21 VAL HG12 H 8.087 -1.582 -8.295 1.00 . A A . 21 VAL HG12 1 1
20 16557 1 1 21 VAL HG13 H 6.700 -1.784 -7.225 1.00 . A A . 21 VAL HG13 1 1
20 16558 1 1 21 VAL HG21 H 8.367 0.830 -9.257 1.00 . A A . 21 VAL HG21 1 1
20 16559 1 1 21 VAL HG22 H 6.673 1.321 -9.212 1.00 . A A . 21 VAL HG22 1 1
20 16560 1 1 21 VAL HG23 H 7.865 2.175 -8.232 1.00 . A A . 21 VAL HG23 1 1
20 16561 1 1 21 VAL N N 4.887 0.667 -7.455 1.00 . A A . 21 VAL N 1 1
20 16562 1 1 21 VAL O O 7.074 2.237 -5.097 1.00 . A A . 21 VAL O 1 1
20 16563 1 1 22 ASP C C 4.620 5.196 -6.248 1.00 . A A . 22 ASP C 1 1
20 16564 1 1 22 ASP CA C 5.963 4.473 -6.299 1.00 . A A . 22 ASP CA 1 1
20 16565 1 1 22 ASP CB C 6.919 5.213 -7.235 1.00 . A A . 22 ASP CB 1 1
20 16566 1 1 22 ASP CG C 8.230 5.567 -6.562 1.00 . A A . 22 ASP CG 1 1
20 16567 1 1 22 ASP H H 5.241 2.905 -7.524 1.00 . A A . 22 ASP H 1 1
20 16568 1 1 22 ASP HA H 6.387 4.457 -5.306 1.00 . A A . 22 ASP HA 1 1
20 16569 1 1 22 ASP HB2 H 7.132 4.588 -8.090 1.00 . A A . 22 ASP HB2 1 1
20 16570 1 1 22 ASP HB3 H 6.449 6.126 -7.571 1.00 . A A . 22 ASP HB3 1 1
20 16571 1 1 22 ASP N N 5.793 3.092 -6.736 1.00 . A A . 22 ASP N 1 1
20 16572 1 1 22 ASP O O 3.708 4.886 -7.013 1.00 . A A . 22 ASP O 1 1
20 16573 1 1 22 ASP OD1 O 9.189 4.775 -6.676 1.00 . A A . 22 ASP OD1 1 1
20 16574 1 1 22 ASP OD2 O 8.299 6.637 -5.922 1.00 . A A . 22 ASP OD2 1 1
20 16575 1 1 23 ALA C C 3.086 7.892 -6.354 1.00 . A A . 23 ALA C 1 1
20 16576 1 1 23 ALA CA C 3.277 6.927 -5.189 1.00 . A A . 23 ALA CA 1 1
20 16577 1 1 23 ALA CB C 3.286 7.684 -3.869 1.00 . A A . 23 ALA CB 1 1
20 16578 1 1 23 ALA H H 5.270 6.360 -4.758 1.00 . A A . 23 ALA H 1 1
20 16579 1 1 23 ALA HA H 2.450 6.231 -5.171 1.00 . A A . 23 ALA HA 1 1
20 16580 1 1 23 ALA HB1 H 2.515 8.442 -3.885 1.00 . A A . 23 ALA HB1 1 1
20 16581 1 1 23 ALA HB2 H 3.098 6.997 -3.058 1.00 . A A . 23 ALA HB2 1 1
20 16582 1 1 23 ALA HB3 H 4.248 8.153 -3.730 1.00 . A A . 23 ALA HB3 1 1
20 16583 1 1 23 ALA N N 4.507 6.160 -5.340 1.00 . A A . 23 ALA N 1 1
20 16584 1 1 23 ALA O O 1.968 8.093 -6.828 1.00 . A A . 23 ALA O 1 1
20 16585 1 1 24 ALA C C 3.598 8.763 -9.183 1.00 . A A . 24 ALA C 1 1
20 16586 1 1 24 ALA CA C 4.136 9.429 -7.921 1.00 . A A . 24 ALA CA 1 1
20 16587 1 1 24 ALA CB C 5.517 10.013 -8.177 1.00 . A A . 24 ALA CB 1 1
20 16588 1 1 24 ALA H H 5.045 8.285 -6.391 1.00 . A A . 24 ALA H 1 1
20 16589 1 1 24 ALA HA H 3.476 10.238 -7.644 1.00 . A A . 24 ALA HA 1 1
20 16590 1 1 24 ALA HB1 H 6.255 9.440 -7.634 1.00 . A A . 24 ALA HB1 1 1
20 16591 1 1 24 ALA HB2 H 5.735 9.971 -9.234 1.00 . A A . 24 ALA HB2 1 1
20 16592 1 1 24 ALA HB3 H 5.541 11.039 -7.844 1.00 . A A . 24 ALA HB3 1 1
20 16593 1 1 24 ALA N N 4.183 8.486 -6.810 1.00 . A A . 24 ALA N 1 1
20 16594 1 1 24 ALA O O 2.807 9.353 -9.921 1.00 . A A . 24 ALA O 1 1
20 16595 1 1 25 THR C C 2.187 6.236 -10.412 1.00 . A A . 25 THR C 1 1
20 16596 1 1 25 THR CA C 3.596 6.786 -10.602 1.00 . A A . 25 THR CA 1 1
20 16597 1 1 25 THR CB C 4.552 5.619 -10.915 1.00 . A A . 25 THR CB 1 1
20 16598 1 1 25 THR CG2 C 4.131 4.900 -12.188 1.00 . A A . 25 THR CG2 1 1
20 16599 1 1 25 THR H H 4.663 7.115 -8.804 1.00 . A A . 25 THR H 1 1
20 16600 1 1 25 THR HA H 3.598 7.461 -11.446 1.00 . A A . 25 THR HA 1 1
20 16601 1 1 25 THR HB H 4.519 4.917 -10.094 1.00 . A A . 25 THR HB 1 1
20 16602 1 1 25 THR HG1 H 5.958 6.628 -11.861 1.00 . A A . 25 THR HG1 1 1
20 16603 1 1 25 THR HG21 H 3.456 5.529 -12.749 1.00 . A A . 25 THR HG21 1 1
20 16604 1 1 25 THR HG22 H 3.634 3.976 -11.932 1.00 . A A . 25 THR HG22 1 1
20 16605 1 1 25 THR HG23 H 5.004 4.686 -12.785 1.00 . A A . 25 THR HG23 1 1
20 16606 1 1 25 THR N N 4.033 7.531 -9.428 1.00 . A A . 25 THR N 1 1
20 16607 1 1 25 THR O O 1.416 6.134 -11.366 1.00 . A A . 25 THR O 1 1
20 16608 1 1 25 THR OG1 O 5.891 6.107 -11.057 1.00 . A A . 25 THR OG1 1 1
20 16609 1 1 26 ALA C C -0.549 6.389 -9.100 1.00 . A A . 26 ALA C 1 1
20 16610 1 1 26 ALA CA C 0.538 5.348 -8.858 1.00 . A A . 26 ALA CA 1 1
20 16611 1 1 26 ALA CB C 0.497 4.864 -7.417 1.00 . A A . 26 ALA CB 1 1
20 16612 1 1 26 ALA H H 2.515 5.988 -8.456 1.00 . A A . 26 ALA H 1 1
20 16613 1 1 26 ALA HA H 0.360 4.499 -9.503 1.00 . A A . 26 ALA HA 1 1
20 16614 1 1 26 ALA HB1 H -0.321 5.345 -6.899 1.00 . A A . 26 ALA HB1 1 1
20 16615 1 1 26 ALA HB2 H 0.353 3.794 -7.400 1.00 . A A . 26 ALA HB2 1 1
20 16616 1 1 26 ALA HB3 H 1.427 5.110 -6.927 1.00 . A A . 26 ALA HB3 1 1
20 16617 1 1 26 ALA N N 1.857 5.884 -9.174 1.00 . A A . 26 ALA N 1 1
20 16618 1 1 26 ALA O O -1.634 6.065 -9.582 1.00 . A A . 26 ALA O 1 1
20 16619 1 1 27 GLU C C -1.469 8.979 -10.425 1.00 . A A . 27 GLU C 1 1
20 16620 1 1 27 GLU CA C -1.206 8.727 -8.943 1.00 . A A . 27 GLU CA 1 1
20 16621 1 1 27 GLU CB C -0.687 10.006 -8.281 1.00 . A A . 27 GLU CB 1 1
20 16622 1 1 27 GLU CD C -0.837 12.465 -8.837 1.00 . A A . 27 GLU CD 1 1
20 16623 1 1 27 GLU CG C -1.599 11.205 -8.476 1.00 . A A . 27 GLU CG 1 1
20 16624 1 1 27 GLU H H 0.631 7.835 -8.382 1.00 . A A . 27 GLU H 1 1
20 16625 1 1 27 GLU HA H -2.131 8.438 -8.469 1.00 . A A . 27 GLU HA 1 1
20 16626 1 1 27 GLU HB2 H -0.579 9.829 -7.221 1.00 . A A . 27 GLU HB2 1 1
20 16627 1 1 27 GLU HB3 H 0.280 10.245 -8.697 1.00 . A A . 27 GLU HB3 1 1
20 16628 1 1 27 GLU HG2 H -2.297 10.985 -9.270 1.00 . A A . 27 GLU HG2 1 1
20 16629 1 1 27 GLU HG3 H -2.142 11.381 -7.559 1.00 . A A . 27 GLU HG3 1 1
20 16630 1 1 27 GLU N N -0.251 7.640 -8.762 1.00 . A A . 27 GLU N 1 1
20 16631 1 1 27 GLU O O -2.615 9.145 -10.844 1.00 . A A . 27 GLU O 1 1
20 16632 1 1 27 GLU OE1 O -1.115 13.038 -9.911 1.00 . A A . 27 GLU OE1 1 1
20 16633 1 1 27 GLU OE2 O 0.037 12.878 -8.047 1.00 . A A . 27 GLU OE2 1 1
20 16634 1 1 28 LYS C C -1.357 8.154 -13.310 1.00 . A A . 28 LYS C 1 1
20 16635 1 1 28 LYS CA C -0.513 9.240 -12.648 1.00 . A A . 28 LYS CA 1 1
20 16636 1 1 28 LYS CB C 0.875 9.283 -13.290 1.00 . A A . 28 LYS CB 1 1
20 16637 1 1 28 LYS CD C 2.820 10.762 -13.873 1.00 . A A . 28 LYS CD 1 1
20 16638 1 1 28 LYS CE C 2.936 12.242 -14.204 1.00 . A A . 28 LYS CE 1 1
20 16639 1 1 28 LYS CG C 1.693 10.499 -12.889 1.00 . A A . 28 LYS CG 1 1
20 16640 1 1 28 LYS H H 0.487 8.868 -10.820 1.00 . A A . 28 LYS H 1 1
20 16641 1 1 28 LYS HA H -0.997 10.193 -12.793 1.00 . A A . 28 LYS HA 1 1
20 16642 1 1 28 LYS HB2 H 1.421 8.397 -13.000 1.00 . A A . 28 LYS HB2 1 1
20 16643 1 1 28 LYS HB3 H 0.762 9.290 -14.364 1.00 . A A . 28 LYS HB3 1 1
20 16644 1 1 28 LYS HD2 H 3.751 10.428 -13.440 1.00 . A A . 28 LYS HD2 1 1
20 16645 1 1 28 LYS HD3 H 2.627 10.212 -14.784 1.00 . A A . 28 LYS HD3 1 1
20 16646 1 1 28 LYS HE2 H 2.035 12.557 -14.708 1.00 . A A . 28 LYS HE2 1 1
20 16647 1 1 28 LYS HE3 H 3.046 12.796 -13.284 1.00 . A A . 28 LYS HE3 1 1
20 16648 1 1 28 LYS HG2 H 1.046 11.363 -12.859 1.00 . A A . 28 LYS HG2 1 1
20 16649 1 1 28 LYS HG3 H 2.115 10.329 -11.908 1.00 . A A . 28 LYS HG3 1 1
20 16650 1 1 28 LYS HZ1 H 3.920 12.180 -16.046 1.00 . A A . 28 LYS HZ1 1 1
20 16651 1 1 28 LYS HZ2 H 4.952 12.046 -14.713 1.00 . A A . 28 LYS HZ2 1 1
20 16652 1 1 28 LYS HZ3 H 4.286 13.547 -15.119 1.00 . A A . 28 LYS HZ3 1 1
20 16653 1 1 28 LYS N N -0.400 9.008 -11.213 1.00 . A A . 28 LYS N 1 1
20 16654 1 1 28 LYS NZ N 4.106 12.524 -15.082 1.00 . A A . 28 LYS NZ 1 1
20 16655 1 1 28 LYS O O -2.043 8.405 -14.300 1.00 . A A . 28 LYS O 1 1
20 16656 1 1 29 VAL C C -3.551 6.151 -13.355 1.00 . A A . 29 VAL C 1 1
20 16657 1 1 29 VAL CA C -2.063 5.825 -13.290 1.00 . A A . 29 VAL CA 1 1
20 16658 1 1 29 VAL CB C -1.864 4.556 -12.440 1.00 . A A . 29 VAL CB 1 1
20 16659 1 1 29 VAL CG1 C -2.747 3.428 -12.949 1.00 . A A . 29 VAL CG1 1 1
20 16660 1 1 29 VAL CG2 C -0.400 4.140 -12.439 1.00 . A A . 29 VAL CG2 1 1
20 16661 1 1 29 VAL H H -0.736 6.810 -11.967 1.00 . A A . 29 VAL H 1 1
20 16662 1 1 29 VAL HA H -1.704 5.624 -14.289 1.00 . A A . 29 VAL HA 1 1
20 16663 1 1 29 VAL HB H -2.153 4.779 -11.423 1.00 . A A . 29 VAL HB 1 1
20 16664 1 1 29 VAL HG11 H -3.774 3.626 -12.681 1.00 . A A . 29 VAL HG11 1 1
20 16665 1 1 29 VAL HG12 H -2.661 3.360 -14.024 1.00 . A A . 29 VAL HG12 1 1
20 16666 1 1 29 VAL HG13 H -2.433 2.495 -12.503 1.00 . A A . 29 VAL HG13 1 1
20 16667 1 1 29 VAL HG21 H 0.021 4.312 -11.460 1.00 . A A . 29 VAL HG21 1 1
20 16668 1 1 29 VAL HG22 H -0.324 3.091 -12.684 1.00 . A A . 29 VAL HG22 1 1
20 16669 1 1 29 VAL HG23 H 0.140 4.721 -13.171 1.00 . A A . 29 VAL HG23 1 1
20 16670 1 1 29 VAL N N -1.302 6.948 -12.755 1.00 . A A . 29 VAL N 1 1
20 16671 1 1 29 VAL O O -4.181 6.019 -14.405 1.00 . A A . 29 VAL O 1 1
20 16672 1 1 30 PHE C C -5.795 8.252 -12.854 1.00 . A A . 30 PHE C 1 1
20 16673 1 1 30 PHE CA C -5.522 6.923 -12.155 1.00 . A A . 30 PHE CA 1 1
20 16674 1 1 30 PHE CB C -5.977 6.999 -10.696 1.00 . A A . 30 PHE CB 1 1
20 16675 1 1 30 PHE CD1 C -4.637 8.391 -9.096 1.00 . A A . 30 PHE CD1 1 1
20 16676 1 1 30 PHE CD2 C -6.365 9.454 -10.349 1.00 . A A . 30 PHE CD2 1 1
20 16677 1 1 30 PHE CE1 C -4.336 9.594 -8.484 1.00 . A A . 30 PHE CE1 1 1
20 16678 1 1 30 PHE CE2 C -6.068 10.659 -9.742 1.00 . A A . 30 PHE CE2 1 1
20 16679 1 1 30 PHE CG C -5.653 8.307 -10.034 1.00 . A A . 30 PHE CG 1 1
20 16680 1 1 30 PHE CZ C -5.053 10.729 -8.808 1.00 . A A . 30 PHE CZ 1 1
20 16681 1 1 30 PHE H H -3.553 6.664 -11.423 1.00 . A A . 30 PHE H 1 1
20 16682 1 1 30 PHE HA H -6.078 6.146 -12.657 1.00 . A A . 30 PHE HA 1 1
20 16683 1 1 30 PHE HB2 H -7.047 6.862 -10.653 1.00 . A A . 30 PHE HB2 1 1
20 16684 1 1 30 PHE HB3 H -5.495 6.213 -10.135 1.00 . A A . 30 PHE HB3 1 1
20 16685 1 1 30 PHE HD1 H -4.076 7.503 -8.842 1.00 . A A . 30 PHE HD1 1 1
20 16686 1 1 30 PHE HD2 H -7.160 9.400 -11.079 1.00 . A A . 30 PHE HD2 1 1
20 16687 1 1 30 PHE HE1 H -3.542 9.645 -7.754 1.00 . A A . 30 PHE HE1 1 1
20 16688 1 1 30 PHE HE2 H -6.631 11.545 -9.996 1.00 . A A . 30 PHE HE2 1 1
20 16689 1 1 30 PHE HZ H -4.819 11.670 -8.332 1.00 . A A . 30 PHE HZ 1 1
20 16690 1 1 30 PHE N N -4.107 6.579 -12.227 1.00 . A A . 30 PHE N 1 1
20 16691 1 1 30 PHE O O -6.881 8.475 -13.389 1.00 . A A . 30 PHE O 1 1
20 16692 1 1 31 LYS C C -5.073 10.302 -14.989 1.00 . A A . 31 LYS C 1 1
20 16693 1 1 31 LYS CA C -4.929 10.441 -13.477 1.00 . A A . 31 LYS CA 1 1
20 16694 1 1 31 LYS CB C -3.715 11.312 -13.147 1.00 . A A . 31 LYS CB 1 1
20 16695 1 1 31 LYS CD C -4.983 13.476 -13.014 1.00 . A A . 31 LYS CD 1 1
20 16696 1 1 31 LYS CE C -4.211 14.489 -13.845 1.00 . A A . 31 LYS CE 1 1
20 16697 1 1 31 LYS CG C -4.049 12.521 -12.291 1.00 . A A . 31 LYS CG 1 1
20 16698 1 1 31 LYS H H -3.957 8.898 -12.402 1.00 . A A . 31 LYS H 1 1
20 16699 1 1 31 LYS HA H -5.817 10.913 -13.085 1.00 . A A . 31 LYS HA 1 1
20 16700 1 1 31 LYS HB2 H -2.989 10.712 -12.619 1.00 . A A . 31 LYS HB2 1 1
20 16701 1 1 31 LYS HB3 H -3.277 11.661 -14.071 1.00 . A A . 31 LYS HB3 1 1
20 16702 1 1 31 LYS HD2 H -5.628 12.909 -13.668 1.00 . A A . 31 LYS HD2 1 1
20 16703 1 1 31 LYS HD3 H -5.581 14.003 -12.284 1.00 . A A . 31 LYS HD3 1 1
20 16704 1 1 31 LYS HE2 H -3.171 14.202 -13.865 1.00 . A A . 31 LYS HE2 1 1
20 16705 1 1 31 LYS HE3 H -4.604 14.485 -14.851 1.00 . A A . 31 LYS HE3 1 1
20 16706 1 1 31 LYS HG2 H -4.526 12.187 -11.382 1.00 . A A . 31 LYS HG2 1 1
20 16707 1 1 31 LYS HG3 H -3.133 13.042 -12.048 1.00 . A A . 31 LYS HG3 1 1
20 16708 1 1 31 LYS HZ1 H -5.230 16.291 -13.566 1.00 . A A . 31 LYS HZ1 1 1
20 16709 1 1 31 LYS HZ2 H -3.549 16.461 -13.645 1.00 . A A . 31 LYS HZ2 1 1
20 16710 1 1 31 LYS HZ3 H -4.271 15.835 -12.249 1.00 . A A . 31 LYS HZ3 1 1
20 16711 1 1 31 LYS N N -4.800 9.133 -12.844 1.00 . A A . 31 LYS N 1 1
20 16712 1 1 31 LYS NZ N -4.323 15.865 -13.287 1.00 . A A . 31 LYS NZ 1 1
20 16713 1 1 31 LYS O O -5.967 10.894 -15.593 1.00 . A A . 31 LYS O 1 1
20 16714 1 1 32 GLN C C -5.369 8.378 -17.424 1.00 . A A . 32 GLN C 1 1
20 16715 1 1 32 GLN CA C -4.218 9.299 -17.035 1.00 . A A . 32 GLN CA 1 1
20 16716 1 1 32 GLN CB C -2.891 8.706 -17.511 1.00 . A A . 32 GLN CB 1 1
20 16717 1 1 32 GLN CD C -2.698 6.755 -19.105 1.00 . A A . 32 GLN CD 1 1
20 16718 1 1 32 GLN CG C -2.913 8.249 -18.960 1.00 . A A . 32 GLN CG 1 1
20 16719 1 1 32 GLN H H -3.500 9.070 -15.057 1.00 . A A . 32 GLN H 1 1
20 16720 1 1 32 GLN HA H -4.364 10.257 -17.510 1.00 . A A . 32 GLN HA 1 1
20 16721 1 1 32 GLN HB2 H -2.117 9.451 -17.402 1.00 . A A . 32 GLN HB2 1 1
20 16722 1 1 32 GLN HB3 H -2.649 7.854 -16.892 1.00 . A A . 32 GLN HB3 1 1
20 16723 1 1 32 GLN HE21 H -3.973 6.403 -17.621 1.00 . A A . 32 GLN HE21 1 1
20 16724 1 1 32 GLN HE22 H -3.258 5.007 -18.344 1.00 . A A . 32 GLN HE22 1 1
20 16725 1 1 32 GLN HG2 H -3.871 8.502 -19.389 1.00 . A A . 32 GLN HG2 1 1
20 16726 1 1 32 GLN HG3 H -2.132 8.765 -19.498 1.00 . A A . 32 GLN HG3 1 1
20 16727 1 1 32 GLN N N -4.189 9.515 -15.593 1.00 . A A . 32 GLN N 1 1
20 16728 1 1 32 GLN NE2 N -3.378 5.976 -18.272 1.00 . A A . 32 GLN NE2 1 1
20 16729 1 1 32 GLN O O -6.110 8.657 -18.367 1.00 . A A . 32 GLN O 1 1
20 16730 1 1 32 GLN OE1 O -1.929 6.307 -19.956 1.00 . A A . 32 GLN OE1 1 1
20 16731 1 1 33 TYR C C -7.941 6.990 -16.951 1.00 . A A . 33 TYR C 1 1
20 16732 1 1 33 TYR CA C -6.573 6.314 -16.963 1.00 . A A . 33 TYR CA 1 1
20 16733 1 1 33 TYR CB C -6.540 5.186 -15.930 1.00 . A A . 33 TYR CB 1 1
20 16734 1 1 33 TYR CD1 C -8.565 3.850 -15.228 1.00 . A A . 33 TYR CD1 1 1
20 16735 1 1 33 TYR CD2 C -7.574 3.364 -17.341 1.00 . A A . 33 TYR CD2 1 1
20 16736 1 1 33 TYR CE1 C -9.516 2.872 -15.444 1.00 . A A . 33 TYR CE1 1 1
20 16737 1 1 33 TYR CE2 C -8.522 2.385 -17.565 1.00 . A A . 33 TYR CE2 1 1
20 16738 1 1 33 TYR CG C -7.579 4.114 -16.171 1.00 . A A . 33 TYR CG 1 1
20 16739 1 1 33 TYR CZ C -9.490 2.142 -16.614 1.00 . A A . 33 TYR CZ 1 1
20 16740 1 1 33 TYR H H -4.892 7.110 -15.954 1.00 . A A . 33 TYR H 1 1
20 16741 1 1 33 TYR HA H -6.399 5.896 -17.943 1.00 . A A . 33 TYR HA 1 1
20 16742 1 1 33 TYR HB2 H -5.569 4.716 -15.951 1.00 . A A . 33 TYR HB2 1 1
20 16743 1 1 33 TYR HB3 H -6.713 5.601 -14.948 1.00 . A A . 33 TYR HB3 1 1
20 16744 1 1 33 TYR HD1 H -8.582 4.424 -14.313 1.00 . A A . 33 TYR HD1 1 1
20 16745 1 1 33 TYR HD2 H -6.814 3.557 -18.084 1.00 . A A . 33 TYR HD2 1 1
20 16746 1 1 33 TYR HE1 H -10.275 2.681 -14.699 1.00 . A A . 33 TYR HE1 1 1
20 16747 1 1 33 TYR HE2 H -8.502 1.813 -18.481 1.00 . A A . 33 TYR HE2 1 1
20 16748 1 1 33 TYR HH H -11.122 1.229 -16.164 1.00 . A A . 33 TYR HH 1 1
20 16749 1 1 33 TYR N N -5.513 7.278 -16.692 1.00 . A A . 33 TYR N 1 1
20 16750 1 1 33 TYR O O -8.791 6.710 -17.795 1.00 . A A . 33 TYR O 1 1
20 16751 1 1 33 TYR OH O -10.435 1.166 -16.833 1.00 . A A . 33 TYR OH 1 1
20 16752 1 1 34 ALA C C -9.554 9.643 -16.968 1.00 . A A . 34 ALA C 1 1
20 16753 1 1 34 ALA CA C -9.407 8.600 -15.865 1.00 . A A . 34 ALA CA 1 1
20 16754 1 1 34 ALA CB C -9.510 9.258 -14.497 1.00 . A A . 34 ALA CB 1 1
20 16755 1 1 34 ALA H H -7.428 8.062 -15.343 1.00 . A A . 34 ALA H 1 1
20 16756 1 1 34 ALA HA H -10.209 7.882 -15.953 1.00 . A A . 34 ALA HA 1 1
20 16757 1 1 34 ALA HB1 H -10.424 9.831 -14.442 1.00 . A A . 34 ALA HB1 1 1
20 16758 1 1 34 ALA HB2 H -9.514 8.497 -13.731 1.00 . A A . 34 ALA HB2 1 1
20 16759 1 1 34 ALA HB3 H -8.665 9.914 -14.349 1.00 . A A . 34 ALA HB3 1 1
20 16760 1 1 34 ALA N N -8.144 7.882 -15.987 1.00 . A A . 34 ALA N 1 1
20 16761 1 1 34 ALA O O -10.608 9.755 -17.592 1.00 . A A . 34 ALA O 1 1
20 16762 1 1 35 ASN C C -8.788 10.838 -19.603 1.00 . A A . 35 ASN C 1 1
20 16763 1 1 35 ASN CA C -8.502 11.439 -18.230 1.00 . A A . 35 ASN CA 1 1
20 16764 1 1 35 ASN CB C -7.162 12.178 -18.253 1.00 . A A . 35 ASN CB 1 1
20 16765 1 1 35 ASN CG C -6.950 12.949 -19.542 1.00 . A A . 35 ASN CG 1 1
20 16766 1 1 35 ASN H H -7.678 10.268 -16.670 1.00 . A A . 35 ASN H 1 1
20 16767 1 1 35 ASN HA H -9.286 12.140 -17.986 1.00 . A A . 35 ASN HA 1 1
20 16768 1 1 35 ASN HB2 H -7.129 12.877 -17.430 1.00 . A A . 35 ASN HB2 1 1
20 16769 1 1 35 ASN HB3 H -6.361 11.464 -18.146 1.00 . A A . 35 ASN HB3 1 1
20 16770 1 1 35 ASN HD21 H -5.079 12.286 -19.659 1.00 . A A . 35 ASN HD21 1 1
20 16771 1 1 35 ASN HD22 H -5.586 13.334 -20.936 1.00 . A A . 35 ASN HD22 1 1
20 16772 1 1 35 ASN N N -8.490 10.404 -17.202 1.00 . A A . 35 ASN N 1 1
20 16773 1 1 35 ASN ND2 N -5.751 12.846 -20.102 1.00 . A A . 35 ASN ND2 1 1
20 16774 1 1 35 ASN O O -9.611 11.355 -20.358 1.00 . A A . 35 ASN O 1 1
20 16775 1 1 35 ASN OD1 O -7.854 13.629 -20.028 1.00 . A A . 35 ASN OD1 1 1
20 16776 1 1 36 ASP C C -9.696 8.506 -21.321 1.00 . A A . 36 ASP C 1 1
20 16777 1 1 36 ASP CA C -8.284 9.072 -21.199 1.00 . A A . 36 ASP CA 1 1
20 16778 1 1 36 ASP CB C -7.257 7.950 -21.360 1.00 . A A . 36 ASP CB 1 1
20 16779 1 1 36 ASP CG C -7.545 7.069 -22.560 1.00 . A A . 36 ASP CG 1 1
20 16780 1 1 36 ASP H H -7.460 9.380 -19.274 1.00 . A A . 36 ASP H 1 1
20 16781 1 1 36 ASP HA H -8.134 9.800 -21.981 1.00 . A A . 36 ASP HA 1 1
20 16782 1 1 36 ASP HB2 H -6.275 8.385 -21.484 1.00 . A A . 36 ASP HB2 1 1
20 16783 1 1 36 ASP HB3 H -7.264 7.334 -20.474 1.00 . A A . 36 ASP HB3 1 1
20 16784 1 1 36 ASP N N -8.103 9.744 -19.918 1.00 . A A . 36 ASP N 1 1
20 16785 1 1 36 ASP O O -10.235 8.388 -22.420 1.00 . A A . 36 ASP O 1 1
20 16786 1 1 36 ASP OD1 O -8.434 6.198 -22.457 1.00 . A A . 36 ASP OD1 1 1
20 16787 1 1 36 ASP OD2 O -6.882 7.251 -23.602 1.00 . A A . 36 ASP OD2 1 1
20 16788 1 1 37 ASN C C -12.682 8.712 -20.242 1.00 . A A . 37 ASN C 1 1
20 16789 1 1 37 ASN CA C -11.637 7.603 -20.162 1.00 . A A . 37 ASN CA 1 1
20 16790 1 1 37 ASN CB C -11.851 6.775 -18.894 1.00 . A A . 37 ASN CB 1 1
20 16791 1 1 37 ASN CG C -13.151 5.995 -18.925 1.00 . A A . 37 ASN CG 1 1
20 16792 1 1 37 ASN H H -9.807 8.276 -19.338 1.00 . A A . 37 ASN H 1 1
20 16793 1 1 37 ASN HA H -11.744 6.960 -21.023 1.00 . A A . 37 ASN HA 1 1
20 16794 1 1 37 ASN HB2 H -11.036 6.075 -18.787 1.00 . A A . 37 ASN HB2 1 1
20 16795 1 1 37 ASN HB3 H -11.868 7.435 -18.039 1.00 . A A . 37 ASN HB3 1 1
20 16796 1 1 37 ASN HD21 H -12.265 4.510 -19.907 1.00 . A A . 37 ASN HD21 1 1
20 16797 1 1 37 ASN HD22 H -13.942 4.285 -19.560 1.00 . A A . 37 ASN HD22 1 1
20 16798 1 1 37 ASN N N -10.288 8.158 -20.183 1.00 . A A . 37 ASN N 1 1
20 16799 1 1 37 ASN ND2 N -13.116 4.810 -19.524 1.00 . A A . 37 ASN ND2 1 1
20 16800 1 1 37 ASN O O -13.882 8.445 -20.299 1.00 . A A . 37 ASN O 1 1
20 16801 1 1 37 ASN OD1 O -14.175 6.452 -18.416 1.00 . A A . 37 ASN OD1 1 1
20 16802 1 1 38 GLY C C -13.738 11.427 -18.976 1.00 . A A . 38 GLY C 1 1
20 16803 1 1 38 GLY CA C -13.124 11.088 -20.320 1.00 . A A . 38 GLY CA 1 1
20 16804 1 1 38 GLY H H -11.250 10.110 -20.200 1.00 . A A . 38 GLY H 1 1
20 16805 1 1 38 GLY HA2 H -12.582 11.947 -20.684 1.00 . A A . 38 GLY HA2 1 1
20 16806 1 1 38 GLY HA3 H -13.917 10.854 -21.015 1.00 . A A . 38 GLY HA3 1 1
20 16807 1 1 38 GLY N N -12.217 9.957 -20.247 1.00 . A A . 38 GLY N 1 1
20 16808 1 1 38 GLY O O -14.803 12.040 -18.908 1.00 . A A . 38 GLY O 1 1
20 16809 1 1 39 VAL C C -13.554 12.784 -16.253 1.00 . A A . 39 VAL C 1 1
20 16810 1 1 39 VAL CA C -13.550 11.289 -16.553 1.00 . A A . 39 VAL CA 1 1
20 16811 1 1 39 VAL CB C -12.693 10.567 -15.496 1.00 . A A . 39 VAL CB 1 1
20 16812 1 1 39 VAL CG1 C -13.175 10.907 -14.094 1.00 . A A . 39 VAL CG1 1 1
20 16813 1 1 39 VAL CG2 C -12.718 9.064 -15.728 1.00 . A A . 39 VAL CG2 1 1
20 16814 1 1 39 VAL H H -12.221 10.540 -18.020 1.00 . A A . 39 VAL H 1 1
20 16815 1 1 39 VAL HA H -14.561 10.915 -16.482 1.00 . A A . 39 VAL HA 1 1
20 16816 1 1 39 VAL HB H -11.673 10.908 -15.595 1.00 . A A . 39 VAL HB 1 1
20 16817 1 1 39 VAL HG11 H -12.646 11.776 -13.733 1.00 . A A . 39 VAL HG11 1 1
20 16818 1 1 39 VAL HG12 H -14.235 11.112 -14.117 1.00 . A A . 39 VAL HG12 1 1
20 16819 1 1 39 VAL HG13 H -12.984 10.072 -13.436 1.00 . A A . 39 VAL HG13 1 1
20 16820 1 1 39 VAL HG21 H -12.557 8.859 -16.776 1.00 . A A . 39 VAL HG21 1 1
20 16821 1 1 39 VAL HG22 H -11.937 8.596 -15.146 1.00 . A A . 39 VAL HG22 1 1
20 16822 1 1 39 VAL HG23 H -13.677 8.668 -15.426 1.00 . A A . 39 VAL HG23 1 1
20 16823 1 1 39 VAL N N -13.065 11.025 -17.902 1.00 . A A . 39 VAL N 1 1
20 16824 1 1 39 VAL O O -12.509 13.435 -16.280 1.00 . A A . 39 VAL O 1 1
20 16825 1 1 40 ASP C C -15.566 14.939 -14.314 1.00 . A A . 40 ASP C 1 1
20 16826 1 1 40 ASP CA C -14.874 14.740 -15.659 1.00 . A A . 40 ASP CA 1 1
20 16827 1 1 40 ASP CB C -15.664 15.447 -16.762 1.00 . A A . 40 ASP CB 1 1
20 16828 1 1 40 ASP CG C -15.501 16.953 -16.716 1.00 . A A . 40 ASP CG 1 1
20 16829 1 1 40 ASP H H -15.531 12.750 -15.960 1.00 . A A . 40 ASP H 1 1
20 16830 1 1 40 ASP HA H -13.884 15.168 -15.607 1.00 . A A . 40 ASP HA 1 1
20 16831 1 1 40 ASP HB2 H -15.319 15.096 -17.724 1.00 . A A . 40 ASP HB2 1 1
20 16832 1 1 40 ASP HB3 H -16.712 15.212 -16.652 1.00 . A A . 40 ASP HB3 1 1
20 16833 1 1 40 ASP N N -14.734 13.321 -15.966 1.00 . A A . 40 ASP N 1 1
20 16834 1 1 40 ASP O O -16.489 14.206 -13.965 1.00 . A A . 40 ASP O 1 1
20 16835 1 1 40 ASP OD1 O -16.517 17.665 -16.862 1.00 . A A . 40 ASP OD1 1 1
20 16836 1 1 40 ASP OD2 O -14.358 17.421 -16.532 1.00 . A A . 40 ASP OD2 1 1
20 16837 1 1 41 GLY C C -14.707 16.851 -11.306 1.00 . A A . 41 GLY C 1 1
20 16838 1 1 41 GLY CA C -15.695 16.213 -12.263 1.00 . A A . 41 GLY CA 1 1
20 16839 1 1 41 GLY H H -14.371 16.490 -13.892 1.00 . A A . 41 GLY H 1 1
20 16840 1 1 41 GLY HA2 H -16.535 16.878 -12.392 1.00 . A A . 41 GLY HA2 1 1
20 16841 1 1 41 GLY HA3 H -16.045 15.286 -11.834 1.00 . A A . 41 GLY HA3 1 1
20 16842 1 1 41 GLY N N -15.110 15.937 -13.562 1.00 . A A . 41 GLY N 1 1
20 16843 1 1 41 GLY O O -13.881 17.668 -11.712 1.00 . A A . 41 GLY O 1 1
20 16844 1 1 42 GLU C C -12.991 15.937 -8.452 1.00 . A A . 42 GLU C 1 1
20 16845 1 1 42 GLU CA C -13.901 17.024 -9.016 1.00 . A A . 42 GLU CA 1 1
20 16846 1 1 42 GLU CB C -14.710 17.665 -7.887 1.00 . A A . 42 GLU CB 1 1
20 16847 1 1 42 GLU CD C -13.444 19.811 -7.474 1.00 . A A . 42 GLU CD 1 1
20 16848 1 1 42 GLU CG C -13.865 18.467 -6.912 1.00 . A A . 42 GLU CG 1 1
20 16849 1 1 42 GLU H H -15.472 15.823 -9.771 1.00 . A A . 42 GLU H 1 1
20 16850 1 1 42 GLU HA H -13.290 17.782 -9.483 1.00 . A A . 42 GLU HA 1 1
20 16851 1 1 42 GLU HB2 H -15.449 18.324 -8.318 1.00 . A A . 42 GLU HB2 1 1
20 16852 1 1 42 GLU HB3 H -15.215 16.885 -7.335 1.00 . A A . 42 GLU HB3 1 1
20 16853 1 1 42 GLU HG2 H -14.437 18.634 -6.012 1.00 . A A . 42 GLU HG2 1 1
20 16854 1 1 42 GLU HG3 H -12.978 17.900 -6.673 1.00 . A A . 42 GLU HG3 1 1
20 16855 1 1 42 GLU N N -14.793 16.479 -10.033 1.00 . A A . 42 GLU N 1 1
20 16856 1 1 42 GLU O O -13.443 14.837 -8.135 1.00 . A A . 42 GLU O 1 1
20 16857 1 1 42 GLU OE1 O -14.307 20.708 -7.575 1.00 . A A . 42 GLU OE1 1 1
20 16858 1 1 42 GLU OE2 O -12.252 19.966 -7.813 1.00 . A A . 42 GLU OE2 1 1
20 16859 1 1 43 TRP C C -10.377 15.633 -6.358 1.00 . A A . 43 TRP C 1 1
20 16860 1 1 43 TRP CA C -10.732 15.305 -7.804 1.00 . A A . 43 TRP CA 1 1
20 16861 1 1 43 TRP CB C -9.469 15.310 -8.666 1.00 . A A . 43 TRP CB 1 1
20 16862 1 1 43 TRP CD1 C -9.893 15.083 -11.184 1.00 . A A . 43 TRP CD1 1 1
20 16863 1 1 43 TRP CD2 C -9.521 13.140 -10.133 1.00 . A A . 43 TRP CD2 1 1
20 16864 1 1 43 TRP CE2 C -9.739 12.877 -11.500 1.00 . A A . 43 TRP CE2 1 1
20 16865 1 1 43 TRP CE3 C -9.265 12.068 -9.274 1.00 . A A . 43 TRP CE3 1 1
20 16866 1 1 43 TRP CG C -9.624 14.556 -9.952 1.00 . A A . 43 TRP CG 1 1
20 16867 1 1 43 TRP CH2 C -9.455 10.557 -11.161 1.00 . A A . 43 TRP CH2 1 1
20 16868 1 1 43 TRP CZ2 C -9.708 11.588 -12.024 1.00 . A A . 43 TRP CZ2 1 1
20 16869 1 1 43 TRP CZ3 C -9.235 10.788 -9.796 1.00 . A A . 43 TRP CZ3 1 1
20 16870 1 1 43 TRP H H -11.407 17.148 -8.600 1.00 . A A . 43 TRP H 1 1
20 16871 1 1 43 TRP HA H -11.177 14.321 -7.839 1.00 . A A . 43 TRP HA 1 1
20 16872 1 1 43 TRP HB2 H -9.209 16.330 -8.907 1.00 . A A . 43 TRP HB2 1 1
20 16873 1 1 43 TRP HB3 H -8.661 14.858 -8.110 1.00 . A A . 43 TRP HB3 1 1
20 16874 1 1 43 TRP HD1 H -10.030 16.135 -11.378 1.00 . A A . 43 TRP HD1 1 1
20 16875 1 1 43 TRP HE1 H -10.145 14.203 -13.074 1.00 . A A . 43 TRP HE1 1 1
20 16876 1 1 43 TRP HE3 H -9.093 12.226 -8.220 1.00 . A A . 43 TRP HE3 1 1
20 16877 1 1 43 TRP HH2 H -9.423 9.542 -11.524 1.00 . A A . 43 TRP HH2 1 1
20 16878 1 1 43 TRP HZ2 H -9.875 11.393 -13.074 1.00 . A A . 43 TRP HZ2 1 1
20 16879 1 1 43 TRP HZ3 H -9.039 9.947 -9.147 1.00 . A A . 43 TRP HZ3 1 1
20 16880 1 1 43 TRP N N -11.707 16.254 -8.330 1.00 . A A . 43 TRP N 1 1
20 16881 1 1 43 TRP NE1 N -9.964 14.079 -12.119 1.00 . A A . 43 TRP NE1 1 1
20 16882 1 1 43 TRP O O -10.632 16.740 -5.882 1.00 . A A . 43 TRP O 1 1
20 16883 1 1 44 THR C C -8.129 14.076 -3.945 1.00 . A A . 44 THR C 1 1
20 16884 1 1 44 THR CA C -9.400 14.851 -4.271 1.00 . A A . 44 THR CA 1 1
20 16885 1 1 44 THR CB C -10.520 14.405 -3.312 1.00 . A A . 44 THR CB 1 1
20 16886 1 1 44 THR CG2 C -10.692 12.894 -3.347 1.00 . A A . 44 THR CG2 1 1
20 16887 1 1 44 THR H H -9.610 13.806 -6.099 1.00 . A A . 44 THR H 1 1
20 16888 1 1 44 THR HA H -9.219 15.905 -4.113 1.00 . A A . 44 THR HA 1 1
20 16889 1 1 44 THR HB H -11.446 14.865 -3.625 1.00 . A A . 44 THR HB 1 1
20 16890 1 1 44 THR HG1 H -10.309 15.779 -1.913 1.00 . A A . 44 THR HG1 1 1
20 16891 1 1 44 THR HG21 H -9.767 12.419 -3.053 1.00 . A A . 44 THR HG21 1 1
20 16892 1 1 44 THR HG22 H -10.954 12.584 -4.348 1.00 . A A . 44 THR HG22 1 1
20 16893 1 1 44 THR HG23 H -11.476 12.605 -2.664 1.00 . A A . 44 THR HG23 1 1
20 16894 1 1 44 THR N N -9.788 14.665 -5.663 1.00 . A A . 44 THR N 1 1
20 16895 1 1 44 THR O O -7.809 13.085 -4.603 1.00 . A A . 44 THR O 1 1
20 16896 1 1 44 THR OG1 O -10.218 14.825 -1.977 1.00 . A A . 44 THR OG1 1 1
20 16897 1 1 45 TYR C C -6.085 13.782 -0.996 1.00 . A A . 45 TYR C 1 1
20 16898 1 1 45 TYR CA C -6.170 13.881 -2.516 1.00 . A A . 45 TYR CA 1 1
20 16899 1 1 45 TYR CB C -4.962 14.649 -3.056 1.00 . A A . 45 TYR CB 1 1
20 16900 1 1 45 TYR CD1 C -5.750 16.927 -3.808 1.00 . A A . 45 TYR CD1 1 1
20 16901 1 1 45 TYR CD2 C -4.489 16.783 -1.791 1.00 . A A . 45 TYR CD2 1 1
20 16902 1 1 45 TYR CE1 C -5.850 18.296 -3.653 1.00 . A A . 45 TYR CE1 1 1
20 16903 1 1 45 TYR CE2 C -4.586 18.151 -1.627 1.00 . A A . 45 TYR CE2 1 1
20 16904 1 1 45 TYR CG C -5.069 16.147 -2.882 1.00 . A A . 45 TYR CG 1 1
20 16905 1 1 45 TYR CZ C -5.267 18.903 -2.561 1.00 . A A . 45 TYR CZ 1 1
20 16906 1 1 45 TYR H H -7.715 15.326 -2.442 1.00 . A A . 45 TYR H 1 1
20 16907 1 1 45 TYR HA H -6.165 12.884 -2.931 1.00 . A A . 45 TYR HA 1 1
20 16908 1 1 45 TYR HB2 H -4.074 14.319 -2.540 1.00 . A A . 45 TYR HB2 1 1
20 16909 1 1 45 TYR HB3 H -4.857 14.445 -4.112 1.00 . A A . 45 TYR HB3 1 1
20 16910 1 1 45 TYR HD1 H -6.206 16.449 -4.663 1.00 . A A . 45 TYR HD1 1 1
20 16911 1 1 45 TYR HD2 H -3.956 16.190 -1.061 1.00 . A A . 45 TYR HD2 1 1
20 16912 1 1 45 TYR HE1 H -6.384 18.886 -4.384 1.00 . A A . 45 TYR HE1 1 1
20 16913 1 1 45 TYR HE2 H -4.128 18.627 -0.772 1.00 . A A . 45 TYR HE2 1 1
20 16914 1 1 45 TYR HH H -6.257 20.551 -2.613 1.00 . A A . 45 TYR HH 1 1
20 16915 1 1 45 TYR N N -7.408 14.532 -2.927 1.00 . A A . 45 TYR N 1 1
20 16916 1 1 45 TYR O O -5.975 14.793 -0.302 1.00 . A A . 45 TYR O 1 1
20 16917 1 1 45 TYR OH O -5.364 20.267 -2.402 1.00 . A A . 45 TYR OH 1 1
20 16918 1 1 46 ASP C C -4.745 11.659 1.329 1.00 . A A . 46 ASP C 1 1
20 16919 1 1 46 ASP CA C -6.065 12.323 0.952 1.00 . A A . 46 ASP CA 1 1
20 16920 1 1 46 ASP CB C -7.237 11.452 1.407 1.00 . A A . 46 ASP CB 1 1
20 16921 1 1 46 ASP CG C -8.571 11.965 0.900 1.00 . A A . 46 ASP CG 1 1
20 16922 1 1 46 ASP H H -6.224 11.790 -1.091 1.00 . A A . 46 ASP H 1 1
20 16923 1 1 46 ASP HA H -6.127 13.280 1.447 1.00 . A A . 46 ASP HA 1 1
20 16924 1 1 46 ASP HB2 H -7.096 10.447 1.037 1.00 . A A . 46 ASP HB2 1 1
20 16925 1 1 46 ASP HB3 H -7.265 11.434 2.487 1.00 . A A . 46 ASP HB3 1 1
20 16926 1 1 46 ASP N N -6.137 12.556 -0.486 1.00 . A A . 46 ASP N 1 1
20 16927 1 1 46 ASP O O -4.594 10.443 1.209 1.00 . A A . 46 ASP O 1 1
20 16928 1 1 46 ASP OD1 O -8.957 11.600 -0.230 1.00 . A A . 46 ASP OD1 1 1
20 16929 1 1 46 ASP OD2 O -9.229 12.731 1.635 1.00 . A A . 46 ASP OD2 1 1
20 16930 1 1 47 ASP C C -2.599 11.056 3.406 1.00 . A A . 47 ASP C 1 1
20 16931 1 1 47 ASP CA C -2.484 11.955 2.180 1.00 . A A . 47 ASP CA 1 1
20 16932 1 1 47 ASP CB C -1.528 13.113 2.469 1.00 . A A . 47 ASP CB 1 1
20 16933 1 1 47 ASP CG C -1.689 14.256 1.485 1.00 . A A . 47 ASP CG 1 1
20 16934 1 1 47 ASP H H -3.973 13.425 1.857 1.00 . A A . 47 ASP H 1 1
20 16935 1 1 47 ASP HA H -2.093 11.374 1.358 1.00 . A A . 47 ASP HA 1 1
20 16936 1 1 47 ASP HB2 H -1.720 13.490 3.463 1.00 . A A . 47 ASP HB2 1 1
20 16937 1 1 47 ASP HB3 H -0.511 12.754 2.414 1.00 . A A . 47 ASP HB3 1 1
20 16938 1 1 47 ASP N N -3.792 12.464 1.784 1.00 . A A . 47 ASP N 1 1
20 16939 1 1 47 ASP O O -1.665 10.330 3.746 1.00 . A A . 47 ASP O 1 1
20 16940 1 1 47 ASP OD1 O -2.486 15.174 1.767 1.00 . A A . 47 ASP OD1 1 1
20 16941 1 1 47 ASP OD2 O -1.016 14.232 0.434 1.00 . A A . 47 ASP OD2 1 1
20 16942 1 1 48 ALA C C -4.163 8.829 4.891 1.00 . A A . 48 ALA C 1 1
20 16943 1 1 48 ALA CA C -3.988 10.299 5.256 1.00 . A A . 48 ALA CA 1 1
20 16944 1 1 48 ALA CB C -5.210 10.809 6.006 1.00 . A A . 48 ALA CB 1 1
20 16945 1 1 48 ALA H H -4.458 11.708 3.748 1.00 . A A . 48 ALA H 1 1
20 16946 1 1 48 ALA HA H -3.130 10.399 5.905 1.00 . A A . 48 ALA HA 1 1
20 16947 1 1 48 ALA HB1 H -5.429 11.819 5.692 1.00 . A A . 48 ALA HB1 1 1
20 16948 1 1 48 ALA HB2 H -6.055 10.173 5.791 1.00 . A A . 48 ALA HB2 1 1
20 16949 1 1 48 ALA HB3 H -5.010 10.796 7.067 1.00 . A A . 48 ALA HB3 1 1
20 16950 1 1 48 ALA N N -3.751 11.110 4.068 1.00 . A A . 48 ALA N 1 1
20 16951 1 1 48 ALA O O -3.572 7.948 5.516 1.00 . A A . 48 ALA O 1 1
20 16952 1 1 49 THR C C -4.650 6.963 2.043 1.00 . A A . 49 THR C 1 1
20 16953 1 1 49 THR CA C -5.236 7.205 3.429 1.00 . A A . 49 THR CA 1 1
20 16954 1 1 49 THR CB C -6.744 6.897 3.398 1.00 . A A . 49 THR CB 1 1
20 16955 1 1 49 THR CG2 C -7.312 6.829 4.808 1.00 . A A . 49 THR CG2 1 1
20 16956 1 1 49 THR H H -5.424 9.314 3.418 1.00 . A A . 49 THR H 1 1
20 16957 1 1 49 THR HA H -4.766 6.531 4.131 1.00 . A A . 49 THR HA 1 1
20 16958 1 1 49 THR HB H -6.890 5.938 2.921 1.00 . A A . 49 THR HB 1 1
20 16959 1 1 49 THR HG1 H -7.473 8.714 3.159 1.00 . A A . 49 THR HG1 1 1
20 16960 1 1 49 THR HG21 H -8.377 7.004 4.776 1.00 . A A . 49 THR HG21 1 1
20 16961 1 1 49 THR HG22 H -6.841 7.583 5.422 1.00 . A A . 49 THR HG22 1 1
20 16962 1 1 49 THR HG23 H -7.121 5.853 5.226 1.00 . A A . 49 THR HG23 1 1
20 16963 1 1 49 THR N N -4.981 8.569 3.876 1.00 . A A . 49 THR N 1 1
20 16964 1 1 49 THR O O -4.868 5.912 1.440 1.00 . A A . 49 THR O 1 1
20 16965 1 1 49 THR OG1 O -7.435 7.902 2.648 1.00 . A A . 49 THR OG1 1 1
20 16966 1 1 50 LYS C C -4.292 7.346 -0.812 1.00 . A A . 50 LYS C 1 1
20 16967 1 1 50 LYS CA C -3.286 7.835 0.225 1.00 . A A . 50 LYS CA 1 1
20 16968 1 1 50 LYS CB C -2.089 6.883 0.278 1.00 . A A . 50 LYS CB 1 1
20 16969 1 1 50 LYS CD C -1.520 6.117 2.601 1.00 . A A . 50 LYS CD 1 1
20 16970 1 1 50 LYS CE C -1.419 6.775 3.969 1.00 . A A . 50 LYS CE 1 1
20 16971 1 1 50 LYS CG C -1.194 7.097 1.487 1.00 . A A . 50 LYS CG 1 1
20 16972 1 1 50 LYS H H -3.767 8.756 2.069 1.00 . A A . 50 LYS H 1 1
20 16973 1 1 50 LYS HA H -2.942 8.818 -0.060 1.00 . A A . 50 LYS HA 1 1
20 16974 1 1 50 LYS HB2 H -2.453 5.867 0.301 1.00 . A A . 50 LYS HB2 1 1
20 16975 1 1 50 LYS HB3 H -1.493 7.023 -0.613 1.00 . A A . 50 LYS HB3 1 1
20 16976 1 1 50 LYS HD2 H -2.526 5.751 2.464 1.00 . A A . 50 LYS HD2 1 1
20 16977 1 1 50 LYS HD3 H -0.825 5.291 2.557 1.00 . A A . 50 LYS HD3 1 1
20 16978 1 1 50 LYS HE2 H -1.777 7.790 3.893 1.00 . A A . 50 LYS HE2 1 1
20 16979 1 1 50 LYS HE3 H -2.037 6.226 4.664 1.00 . A A . 50 LYS HE3 1 1
20 16980 1 1 50 LYS HG2 H -0.165 6.960 1.191 1.00 . A A . 50 LYS HG2 1 1
20 16981 1 1 50 LYS HG3 H -1.334 8.104 1.853 1.00 . A A . 50 LYS HG3 1 1
20 16982 1 1 50 LYS HZ1 H 0.501 7.593 4.060 1.00 . A A . 50 LYS HZ1 1 1
20 16983 1 1 50 LYS HZ2 H 0.466 5.909 4.215 1.00 . A A . 50 LYS HZ2 1 1
20 16984 1 1 50 LYS HZ3 H -0.012 6.887 5.510 1.00 . A A . 50 LYS HZ3 1 1
20 16985 1 1 50 LYS N N -3.905 7.942 1.541 1.00 . A A . 50 LYS N 1 1
20 16986 1 1 50 LYS NZ N -0.018 6.792 4.474 1.00 . A A . 50 LYS NZ 1 1
20 16987 1 1 50 LYS O O -3.940 6.614 -1.738 1.00 . A A . 50 LYS O 1 1
20 16988 1 1 51 THR C C -7.209 8.575 -2.269 1.00 . A A . 51 THR C 1 1
20 16989 1 1 51 THR CA C -6.604 7.361 -1.574 1.00 . A A . 51 THR CA 1 1
20 16990 1 1 51 THR CB C -7.721 6.588 -0.850 1.00 . A A . 51 THR CB 1 1
20 16991 1 1 51 THR CG2 C -8.564 7.525 0.002 1.00 . A A . 51 THR CG2 1 1
20 16992 1 1 51 THR H H -5.765 8.338 0.106 1.00 . A A . 51 THR H 1 1
20 16993 1 1 51 THR HA H -6.170 6.711 -2.320 1.00 . A A . 51 THR HA 1 1
20 16994 1 1 51 THR HB H -7.268 5.849 -0.205 1.00 . A A . 51 THR HB 1 1
20 16995 1 1 51 THR HG1 H -8.014 5.376 -2.378 1.00 . A A . 51 THR HG1 1 1
20 16996 1 1 51 THR HG21 H -7.977 8.391 0.272 1.00 . A A . 51 THR HG21 1 1
20 16997 1 1 51 THR HG22 H -8.881 7.011 0.897 1.00 . A A . 51 THR HG22 1 1
20 16998 1 1 51 THR HG23 H -9.431 7.839 -0.559 1.00 . A A . 51 THR HG23 1 1
20 16999 1 1 51 THR N N -5.547 7.756 -0.652 1.00 . A A . 51 THR N 1 1
20 17000 1 1 51 THR O O -7.424 9.616 -1.647 1.00 . A A . 51 THR O 1 1
20 17001 1 1 51 THR OG1 O -8.556 5.924 -1.805 1.00 . A A . 51 THR OG1 1 1
20 17002 1 1 52 PHE C C -9.513 9.214 -4.708 1.00 . A A . 52 PHE C 1 1
20 17003 1 1 52 PHE CA C -8.065 9.522 -4.341 1.00 . A A . 52 PHE CA 1 1
20 17004 1 1 52 PHE CB C -7.245 9.762 -5.611 1.00 . A A . 52 PHE CB 1 1
20 17005 1 1 52 PHE CD1 C -5.221 11.180 -5.177 1.00 . A A . 52 PHE CD1 1 1
20 17006 1 1 52 PHE CD2 C -4.944 8.815 -5.290 1.00 . A A . 52 PHE CD2 1 1
20 17007 1 1 52 PHE CE1 C -3.868 11.331 -4.940 1.00 . A A . 52 PHE CE1 1 1
20 17008 1 1 52 PHE CE2 C -3.590 8.959 -5.053 1.00 . A A . 52 PHE CE2 1 1
20 17009 1 1 52 PHE CG C -5.774 9.922 -5.354 1.00 . A A . 52 PHE CG 1 1
20 17010 1 1 52 PHE CZ C -3.051 10.219 -4.879 1.00 . A A . 52 PHE CZ 1 1
20 17011 1 1 52 PHE H H -7.289 7.582 -4.002 1.00 . A A . 52 PHE H 1 1
20 17012 1 1 52 PHE HA H -8.041 10.414 -3.734 1.00 . A A . 52 PHE HA 1 1
20 17013 1 1 52 PHE HB2 H -7.376 8.924 -6.279 1.00 . A A . 52 PHE HB2 1 1
20 17014 1 1 52 PHE HB3 H -7.599 10.661 -6.094 1.00 . A A . 52 PHE HB3 1 1
20 17015 1 1 52 PHE HD1 H -5.859 12.052 -5.225 1.00 . A A . 52 PHE HD1 1 1
20 17016 1 1 52 PHE HD2 H -5.364 7.829 -5.427 1.00 . A A . 52 PHE HD2 1 1
20 17017 1 1 52 PHE HE1 H -3.450 12.317 -4.805 1.00 . A A . 52 PHE HE1 1 1
20 17018 1 1 52 PHE HE2 H -2.954 8.088 -5.006 1.00 . A A . 52 PHE HE2 1 1
20 17019 1 1 52 PHE HZ H -1.994 10.334 -4.693 1.00 . A A . 52 PHE HZ 1 1
20 17020 1 1 52 PHE N N -7.483 8.436 -3.562 1.00 . A A . 52 PHE N 1 1
20 17021 1 1 52 PHE O O -9.942 8.060 -4.679 1.00 . A A . 52 PHE O 1 1
20 17022 1 1 53 THR C C -12.069 11.106 -6.491 1.00 . A A . 53 THR C 1 1
20 17023 1 1 53 THR CA C -11.666 10.098 -5.422 1.00 . A A . 53 THR CA 1 1
20 17024 1 1 53 THR CB C -12.591 10.263 -4.201 1.00 . A A . 53 THR CB 1 1
20 17025 1 1 53 THR CG2 C -14.001 9.792 -4.523 1.00 . A A . 53 THR CG2 1 1
20 17026 1 1 53 THR H H -9.867 11.150 -5.056 1.00 . A A . 53 THR H 1 1
20 17027 1 1 53 THR HA H -11.797 9.100 -5.814 1.00 . A A . 53 THR HA 1 1
20 17028 1 1 53 THR HB H -12.629 11.310 -3.936 1.00 . A A . 53 THR HB 1 1
20 17029 1 1 53 THR HG1 H -12.699 9.558 -2.362 1.00 . A A . 53 THR HG1 1 1
20 17030 1 1 53 THR HG21 H -14.644 9.971 -3.674 1.00 . A A . 53 THR HG21 1 1
20 17031 1 1 53 THR HG22 H -13.985 8.735 -4.746 1.00 . A A . 53 THR HG22 1 1
20 17032 1 1 53 THR HG23 H -14.375 10.335 -5.378 1.00 . A A . 53 THR HG23 1 1
20 17033 1 1 53 THR N N -10.265 10.255 -5.052 1.00 . A A . 53 THR N 1 1
20 17034 1 1 53 THR O O -11.557 12.225 -6.528 1.00 . A A . 53 THR O 1 1
20 17035 1 1 53 THR OG1 O -12.076 9.519 -3.091 1.00 . A A . 53 THR OG1 1 1
20 17036 1 1 54 VAL C C -14.988 11.546 -8.525 1.00 . A A . 54 VAL C 1 1
20 17037 1 1 54 VAL CA C -13.467 11.575 -8.428 1.00 . A A . 54 VAL CA 1 1
20 17038 1 1 54 VAL CB C -12.869 11.170 -9.789 1.00 . A A . 54 VAL CB 1 1
20 17039 1 1 54 VAL CG1 C -13.147 9.703 -10.079 1.00 . A A . 54 VAL CG1 1 1
20 17040 1 1 54 VAL CG2 C -13.421 12.055 -10.897 1.00 . A A . 54 VAL CG2 1 1
20 17041 1 1 54 VAL H H -13.362 9.800 -7.279 1.00 . A A . 54 VAL H 1 1
20 17042 1 1 54 VAL HA H -13.148 12.582 -8.204 1.00 . A A . 54 VAL HA 1 1
20 17043 1 1 54 VAL HB H -11.799 11.309 -9.746 1.00 . A A . 54 VAL HB 1 1
20 17044 1 1 54 VAL HG11 H -12.214 9.189 -10.257 1.00 . A A . 54 VAL HG11 1 1
20 17045 1 1 54 VAL HG12 H -13.650 9.257 -9.234 1.00 . A A . 54 VAL HG12 1 1
20 17046 1 1 54 VAL HG13 H -13.773 9.622 -10.955 1.00 . A A . 54 VAL HG13 1 1
20 17047 1 1 54 VAL HG21 H -14.373 11.666 -11.226 1.00 . A A . 54 VAL HG21 1 1
20 17048 1 1 54 VAL HG22 H -13.552 13.060 -10.524 1.00 . A A . 54 VAL HG22 1 1
20 17049 1 1 54 VAL HG23 H -12.730 12.067 -11.727 1.00 . A A . 54 VAL HG23 1 1
20 17050 1 1 54 VAL N N -12.992 10.704 -7.360 1.00 . A A . 54 VAL N 1 1
20 17051 1 1 54 VAL O O -15.586 10.502 -8.786 1.00 . A A . 54 VAL O 1 1
20 17052 1 1 55 THR C C -17.516 13.332 -9.734 1.00 . A A . 55 THR C 1 1
20 17053 1 1 55 THR CA C -17.062 12.810 -8.375 1.00 . A A . 55 THR CA 1 1
20 17054 1 1 55 THR CB C -17.604 13.741 -7.274 1.00 . A A . 55 THR CB 1 1
20 17055 1 1 55 THR CG2 C -17.221 13.227 -5.894 1.00 . A A . 55 THR CG2 1 1
20 17056 1 1 55 THR H H -15.079 13.499 -8.107 1.00 . A A . 55 THR H 1 1
20 17057 1 1 55 THR HA H -17.478 11.825 -8.221 1.00 . A A . 55 THR HA 1 1
20 17058 1 1 55 THR HB H -18.682 13.768 -7.345 1.00 . A A . 55 THR HB 1 1
20 17059 1 1 55 THR HG1 H -16.270 15.025 -7.953 1.00 . A A . 55 THR HG1 1 1
20 17060 1 1 55 THR HG21 H -17.259 12.148 -5.888 1.00 . A A . 55 THR HG21 1 1
20 17061 1 1 55 THR HG22 H -17.912 13.616 -5.161 1.00 . A A . 55 THR HG22 1 1
20 17062 1 1 55 THR HG23 H -16.221 13.554 -5.654 1.00 . A A . 55 THR HG23 1 1
20 17063 1 1 55 THR N N -15.610 12.702 -8.312 1.00 . A A . 55 THR N 1 1
20 17064 1 1 55 THR O O -17.239 14.475 -10.094 1.00 . A A . 55 THR O 1 1
20 17065 1 1 55 THR OG1 O -17.091 15.065 -7.455 1.00 . A A . 55 THR OG1 1 1
20 17066 1 1 56 GLU C C -20.134 13.398 -11.721 1.00 . A A . 56 GLU C 1 1
20 17067 1 1 56 GLU CA C -18.708 12.862 -11.803 1.00 . A A . 56 GLU CA 1 1
20 17068 1 1 56 GLU CB C -18.655 11.663 -12.753 1.00 . A A . 56 GLU CB 1 1
20 17069 1 1 56 GLU CD C -17.307 9.716 -13.633 1.00 . A A . 56 GLU CD 1 1
20 17070 1 1 56 GLU CG C -17.408 10.811 -12.588 1.00 . A A . 56 GLU CG 1 1
20 17071 1 1 56 GLU H H -18.407 11.588 -10.140 1.00 . A A . 56 GLU H 1 1
20 17072 1 1 56 GLU HA H -18.065 13.641 -12.186 1.00 . A A . 56 GLU HA 1 1
20 17073 1 1 56 GLU HB2 H -19.519 11.040 -12.574 1.00 . A A . 56 GLU HB2 1 1
20 17074 1 1 56 GLU HB3 H -18.687 12.024 -13.770 1.00 . A A . 56 GLU HB3 1 1
20 17075 1 1 56 GLU HG2 H -16.539 11.446 -12.669 1.00 . A A . 56 GLU HG2 1 1
20 17076 1 1 56 GLU HG3 H -17.427 10.353 -11.609 1.00 . A A . 56 GLU HG3 1 1
20 17077 1 1 56 GLU N N -18.217 12.486 -10.483 1.00 . A A . 56 GLU N 1 1
20 17078 1 1 56 GLU O O -20.598 14.095 -12.622 1.00 . A A . 56 GLU O 1 1
20 17079 1 1 56 GLU OE1 O -16.375 8.891 -13.538 1.00 . A A . 56 GLU OE1 1 1
20 17080 1 1 56 GLU OE2 O -18.160 9.685 -14.544 1.00 . A A . 56 GLU OE2 1 1
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