NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
371620 |
1cn2   |
4218 | cing | 4-filtered-FRED | STAR | entry | full | 716 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cn2
# This FRED archive file contains, for PDB entry <1cn2>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1cn2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cn2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7591.62
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 $TOXIN_2 A . 1 1
stop_
save_
save_TOXIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TOXIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KEGYLVDKNTGCKYECLKLGDNDYCLRECKQQYGKGAGGYCYAFACWCTHLYEQAIVWPLPNKRCSX
_Entity.Number_of_monomers 67
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 LYS . 1 1
2 GLU . 1 1
3 GLY . 1 1
4 TYR . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 ASP . 1 1
8 LYS . 1 1
9 ASN . 1 1
10 THR . 1 1
11 GLY . 1 1
12 CYS . 1 1
13 LYS . 1 1
14 TYR . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 ASP . 1 1
24 TYR . 1 1
25 CYS . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 GLY . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 TYR . 1 1
41 CYS . 1 1
42 TYR . 1 1
43 ALA . 1 1
44 PHE . 1 1
45 ALA . 1 1
46 CYS . 1 1
47 TRP . 1 1
48 CYS . 1 1
49 THR . 1 1
50 HIS . 1 1
51 LEU . 1 1
52 TYR . 1 1
53 GLU . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 ILE . 1 1
57 VAL . 1 1
58 TRP . 1 1
59 PRO . 1 1
60 LEU . 1 1
61 PRO . 1 1
62 ASN . 1 1
63 LYS . 1 1
64 ARG . 1 1
65 CYS . 1 1
66 SER . 1 1
67 NH2 $NH2 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
LYS 1 1 1 1
GLU 2 2 1 1
GLY 3 3 1 1
TYR 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
ASP 7 7 1 1
LYS 8 8 1 1
ASN 9 9 1 1
THR 10 10 1 1
GLY 11 11 1 1
CYS 12 12 1 1
LYS 13 13 1 1
TYR 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
ASP 23 23 1 1
TYR 24 24 1 1
CYS 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
GLY 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
TYR 40 40 1 1
CYS 41 41 1 1
TYR 42 42 1 1
ALA 43 43 1 1
PHE 44 44 1 1
ALA 45 45 1 1
CYS 46 46 1 1
TRP 47 47 1 1
CYS 48 48 1 1
THR 49 49 1 1
HIS 50 50 1 1
LEU 51 51 1 1
TYR 52 52 1 1
GLU 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
ILE 56 56 1 1
VAL 57 57 1 1
TRP 58 58 1 1
PRO 59 59 1 1
LEU 60 60 1 1
PRO 61 61 1 1
ASN 62 62 1 1
LYS 63 63 1 1
ARG 64 64 1 1
CYS 65 65 1 1
SER 66 66 1 1
NH2 67 67 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_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
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
573 1 . . . 1 1
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595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
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 LYS HA . 1 LYS+ HA 1 1
1 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
2 1 1 1 1 1 LYS HB2 . 1 LYS+ HB2 1 1
2 1 2 1 1 53 GLU HA . 53 GLU- HA 1 1
3 1 1 1 1 1 LYS HB2 . 1 LYS+ HB2 1 1
3 1 2 1 1 55 ALA H . 55 ALA HN 1 1
4 1 1 1 1 1 LYS HB3 . 1 LYS+ HB3 1 1
4 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
5 1 1 1 1 1 LYS HB3 . 1 LYS+ HB3 1 1
5 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1
6 1 1 1 1 1 LYS HB3 . 1 LYS+ HB3 1 1
6 1 2 1 1 53 GLU HA . 53 GLU- HA 1 1
7 1 1 1 1 1 LYS HB3 . 1 LYS+ HB3 1 1
7 1 2 1 1 55 ALA H . 55 ALA HN 1 1
8 1 1 1 1 1 LYS QG . 1 LYS+ QG 1 1
8 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
9 1 1 1 1 1 LYS QG . 1 LYS+ QG 1 1
9 1 2 1 1 53 GLU HA . 53 GLU- HA 1 1
10 1 1 1 1 1 LYS QD . 1 LYS+ QD 1 1
10 1 2 1 1 53 GLU HA . 53 GLU- HA 1 1
11 1 1 1 1 1 LYS QD . 1 LYS+ QD 1 1
11 1 2 1 1 55 ALA H . 55 ALA HN 1 1
12 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
12 1 2 1 1 2 GLU HA . 2 GLU- HA 1 1
13 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
13 1 2 1 1 2 GLU HB2 . 2 GLU- HB3 1 1
14 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
14 1 2 1 1 2 GLU QG . 2 GLU- HG2 1 1
15 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
15 1 2 1 1 2 GLU QG . 2 GLU- HG3 1 1
16 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
16 1 2 1 1 3 GLY H . 3 GLY HN 1 1
17 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
17 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
18 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
18 1 2 1 1 51 LEU H . 51 LEU HN 1 1
19 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
19 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1
20 1 1 1 1 2 GLU HB3 . 2 GLU- HB2 1 1
20 1 2 1 1 3 GLY H . 3 GLY HN 1 1
21 1 1 1 1 2 GLU HB3 . 2 GLU- HB2 1 1
21 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
22 1 1 1 1 2 GLU HB3 . 2 GLU- HB2 1 1
22 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
23 1 1 1 1 2 GLU HB3 . 2 GLU- HB2 1 1
23 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
24 1 1 1 1 2 GLU HB3 . 2 GLU- HB2 1 1
24 1 2 1 1 49 THR HA . 49 THR HA 1 1
25 1 1 1 1 2 GLU HB3 . 2 GLU- HB2 1 1
25 1 2 1 1 50 HIS H . 50 HIS HN 1 1
26 1 1 1 1 2 GLU HB2 . 2 GLU- HB3 1 1
26 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
27 1 1 1 1 2 GLU HB2 . 2 GLU- HB3 1 1
27 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
28 1 1 1 1 2 GLU HB2 . 2 GLU- HB3 1 1
28 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
29 1 1 1 1 2 GLU QG . 2 GLU- HG2 1 1
29 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
30 1 1 1 1 2 GLU QG . 2 GLU- HG2 1 1
30 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
31 1 1 1 1 2 GLU QG . 2 GLU- HG2 1 1
31 1 2 1 1 49 THR HA . 49 THR HA 1 1
32 1 1 1 1 2 GLU QG . 2 GLU- HG2 1 1
32 1 2 1 1 50 HIS H . 50 HIS HN 1 1
33 1 1 1 1 2 GLU QG . 2 GLU- HG3 1 1
33 1 2 1 1 3 GLY H . 3 GLY HN 1 1
34 1 1 1 1 3 GLY H . 3 GLY HN 1 1
34 1 2 1 1 3 GLY HA3 . 3 GLY HA1 1 1
35 1 1 1 1 3 GLY H . 3 GLY HN 1 1
35 1 2 1 1 3 GLY HA2 . 3 GLY HA2 1 1
36 1 1 1 1 3 GLY H . 3 GLY HN 1 1
36 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
37 1 1 1 1 3 GLY H . 3 GLY HN 1 1
37 1 2 1 1 48 CYS HB2 . 48 CYSS HB3 1 1
38 1 1 1 1 3 GLY H . 3 GLY HN 1 1
38 1 2 1 1 49 THR HA . 49 THR HA 1 1
39 1 1 1 1 3 GLY H . 3 GLY HN 1 1
39 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1
40 1 1 1 1 3 GLY H . 3 GLY HN 1 1
40 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
41 1 1 1 1 3 GLY H . 3 GLY HN 1 1
41 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
42 1 1 1 1 3 GLY HA3 . 3 GLY HA1 1 1
42 1 2 1 1 4 TYR H . 4 TYR HN 1 1
43 1 1 1 1 3 GLY HA3 . 3 GLY HA1 1 1
43 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
44 1 1 1 1 3 GLY HA3 . 3 GLY HA1 1 1
44 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
45 1 1 1 1 3 GLY HA3 . 3 GLY HA1 1 1
45 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
46 1 1 1 1 3 GLY HA3 . 3 GLY HA1 1 1
46 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
47 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
47 1 2 1 1 4 TYR H . 4 TYR HN 1 1
48 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
48 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
49 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
49 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
50 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
50 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
51 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
51 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
52 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
52 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
53 1 1 1 1 4 TYR H . 4 TYR HN 1 1
53 1 2 1 1 4 TYR HB3 . 4 TYR HB2 1 1
54 1 1 1 1 4 TYR H . 4 TYR HN 1 1
54 1 2 1 1 4 TYR HB2 . 4 TYR HB3 1 1
55 1 1 1 1 4 TYR H . 4 TYR HN 1 1
55 1 2 1 1 47 TRP QB . 47 TRP HB2 1 1
56 1 1 1 1 4 TYR H . 4 TYR HN 1 1
56 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
57 1 1 1 1 4 TYR H . 4 TYR HN 1 1
57 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
58 1 1 1 1 4 TYR H . 4 TYR HN 1 1
58 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
59 1 1 1 1 4 TYR H . 4 TYR HN 1 1
59 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
60 1 1 1 1 4 TYR H . 4 TYR HN 1 1
60 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
61 1 1 1 1 4 TYR H . 4 TYR HN 1 1
61 1 2 1 1 58 TRP H . 58 TRP HN 1 1
62 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
62 1 2 1 1 5 LEU H . 5 LEU HN 1 1
63 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
63 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
64 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
64 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
65 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
65 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
66 1 1 1 1 4 TYR HB3 . 4 TYR HB2 1 1
66 1 2 1 1 5 LEU H . 5 LEU HN 1 1
67 1 1 1 1 4 TYR HB3 . 4 TYR HB2 1 1
67 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
68 1 1 1 1 4 TYR HB3 . 4 TYR HB2 1 1
68 1 2 1 1 58 TRP H . 58 TRP HN 1 1
69 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
69 1 2 1 1 5 LEU H . 5 LEU HN 1 1
70 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
70 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
71 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
71 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
72 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
72 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
73 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
73 1 2 1 1 47 TRP QB . 47 TRP HB2 1 1
74 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
74 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
75 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
75 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
76 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
76 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
77 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
77 1 2 1 1 58 TRP HB2 . 58 TRP HB3 1 1
78 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
78 1 2 1 1 42 TYR H . 42 TYR HN 1 1
79 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
79 1 2 1 1 42 TYR HB3 . 42 TYR HB2 1 1
80 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
80 1 2 1 1 45 ALA H . 45 ALA HN 1 1
81 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
81 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
82 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
82 1 2 1 1 47 TRP QB . 47 TRP HB2 1 1
83 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
83 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
84 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
84 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
85 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
85 1 2 1 1 58 TRP HB3 . 58 TRP HB2 1 1
86 1 1 1 1 5 LEU H . 5 LEU HN 1 1
86 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
87 1 1 1 1 5 LEU H . 5 LEU HN 1 1
87 1 2 1 1 5 LEU HB3 . 5 LEU HB2 1 1
88 1 1 1 1 5 LEU H . 5 LEU HN 1 1
88 1 2 1 1 5 LEU HB2 . 5 LEU HB3 1 1
89 1 1 1 1 5 LEU H . 5 LEU HN 1 1
89 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
90 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
90 1 2 1 1 6 VAL H . 6 VAL HN 1 1
91 1 1 1 1 5 LEU HB3 . 5 LEU HB2 1 1
91 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
92 1 1 1 1 5 LEU HB2 . 5 LEU HB3 1 1
92 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
93 1 1 1 1 5 LEU HB2 . 5 LEU HB3 1 1
93 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
94 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
94 1 2 1 1 6 VAL H . 6 VAL HN 1 1
95 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
95 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
96 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
96 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
97 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
97 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
98 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
98 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
99 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
99 1 2 1 1 6 VAL H . 6 VAL HN 1 1
100 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
100 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
101 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
101 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
102 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
102 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
103 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
103 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
104 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
104 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
105 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
105 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
106 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
106 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
107 1 1 1 1 5 LEU QD . 5 LEU QD1 1 1
107 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
108 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
108 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
109 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
109 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
110 1 1 1 1 5 LEU QD . 5 LEU QD2 1 1
110 1 2 1 1 46 CYS QB . 46 CYSS HB2 1 1
111 1 1 1 1 6 VAL H . 6 VAL HN 1 1
111 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
112 1 1 1 1 6 VAL H . 6 VAL HN 1 1
112 1 2 1 1 6 VAL MG1 . 6 VAL QG2 1 1
113 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
113 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
114 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
114 1 2 1 1 6 VAL MG2 . 6 VAL QG1 1 1
115 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
115 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
116 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
116 1 2 1 1 7 ASP QB . 7 ASP- HB3 1 1
117 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
117 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
118 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
118 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
119 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
119 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
120 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
120 1 2 1 1 58 TRP HB2 . 58 TRP HB3 1 1
121 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
121 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
122 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
122 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
123 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
123 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
124 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
124 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
125 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
125 1 2 1 1 58 TRP H . 58 TRP HN 1 1
126 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
126 1 2 1 1 58 TRP HB2 . 58 TRP HB3 1 1
127 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
127 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
128 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
128 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
129 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
129 1 2 1 1 11 GLY H . 11 GLY HN 1 1
130 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
130 1 2 1 1 11 GLY HA2 . 11 GLY HA1 1 1
131 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
131 1 2 1 1 11 GLY HA3 . 11 GLY HA2 1 1
132 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
132 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
133 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
133 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
134 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
134 1 2 1 1 56 ILE H . 56 ILE HN 1 1
135 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
135 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
136 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
136 1 2 1 1 58 TRP HB3 . 58 TRP HB2 1 1
137 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
137 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
138 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
138 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
139 1 1 1 1 6 VAL MG2 . 6 VAL QG1 1 1
139 1 2 1 1 60 LEU H . 60 LEU HN 1 1
140 1 1 1 1 6 VAL MG1 . 6 VAL QG2 1 1
140 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
141 1 1 1 1 6 VAL MG1 . 6 VAL QG2 1 1
141 1 2 1 1 11 GLY HA3 . 11 GLY HA2 1 1
142 1 1 1 1 6 VAL MG1 . 6 VAL QG2 1 1
142 1 2 1 1 57 VAL H . 57 VAL HN 1 1
143 1 1 1 1 6 VAL MG1 . 6 VAL QG2 1 1
143 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
144 1 1 1 1 6 VAL MG1 . 6 VAL QG2 1 1
144 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
145 1 1 1 1 6 VAL MG1 . 6 VAL QG2 1 1
145 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
146 1 1 1 1 7 ASP H . 7 ASP- HN 1 1
146 1 2 1 1 7 ASP QB . 7 ASP- HB2 1 1
147 1 1 1 1 7 ASP H . 7 ASP- HN 1 1
147 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
148 1 1 1 1 7 ASP H . 7 ASP- HN 1 1
148 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
149 1 1 1 1 7 ASP HA . 7 ASP- HA 1 1
149 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
150 1 1 1 1 7 ASP HA . 7 ASP- HA 1 1
150 1 2 1 1 9 ASN H . 9 ASN HN 1 1
151 1 1 1 1 7 ASP HA . 7 ASP- HA 1 1
151 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
152 1 1 1 1 7 ASP QB . 7 ASP- HB2 1 1
152 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
153 1 1 1 1 7 ASP QB . 7 ASP- HB2 1 1
153 1 2 1 1 10 THR H . 10 THR HN 1 1
154 1 1 1 1 7 ASP QB . 7 ASP- HB2 1 1
154 1 2 1 1 11 GLY H . 11 GLY HN 1 1
155 1 1 1 1 7 ASP QB . 7 ASP- HB2 1 1
155 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
156 1 1 1 1 7 ASP QB . 7 ASP- HB3 1 1
156 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
157 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
157 1 2 1 1 8 LYS HA . 8 LYS+ HA 1 1
158 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
158 1 2 1 1 8 LYS HB2 . 8 LYS+ HB2 1 1
159 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
159 1 2 1 1 8 LYS HB3 . 8 LYS+ HB3 1 1
160 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
160 1 2 1 1 8 LYS HG2 . 8 LYS+ HG2 1 1
161 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
161 1 2 1 1 8 LYS HG3 . 8 LYS+ HG3 1 1
162 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
162 1 2 1 1 9 ASN H . 9 ASN HN 1 1
163 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
163 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
164 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
164 1 2 1 1 9 ASN H . 9 ASN HN 1 1
165 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
165 1 2 1 1 11 GLY H . 11 GLY HN 1 1
166 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
166 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
167 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
167 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
168 1 1 1 1 8 LYS HB2 . 8 LYS+ HB2 1 1
168 1 2 1 1 9 ASN H . 9 ASN HN 1 1
169 1 1 1 1 8 LYS HB3 . 8 LYS+ HB3 1 1
169 1 2 1 1 9 ASN H . 9 ASN HN 1 1
170 1 1 1 1 9 ASN H . 9 ASN HN 1 1
170 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1
171 1 1 1 1 9 ASN H . 9 ASN HN 1 1
171 1 2 1 1 9 ASN HB3 . 9 ASN HB3 1 1
172 1 1 1 1 9 ASN H . 9 ASN HN 1 1
172 1 2 1 1 10 THR H . 10 THR HN 1 1
173 1 1 1 1 9 ASN H . 9 ASN HN 1 1
173 1 2 1 1 10 THR MG . 10 THR QG2 1 1
174 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1
174 1 2 1 1 10 THR H . 10 THR HN 1 1
175 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1
175 1 2 1 1 11 GLY H . 11 GLY HN 1 1
176 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
176 1 2 1 1 10 THR H . 10 THR HN 1 1
177 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
177 1 2 1 1 11 GLY H . 11 GLY HN 1 1
178 1 1 1 1 10 THR H . 10 THR HN 1 1
178 1 2 1 1 10 THR HB . 10 THR HB 1 1
179 1 1 1 1 10 THR H . 10 THR HN 1 1
179 1 2 1 1 10 THR MG . 10 THR QG2 1 1
180 1 1 1 1 10 THR H . 10 THR HN 1 1
180 1 2 1 1 11 GLY H . 11 GLY HN 1 1
181 1 1 1 1 10 THR H . 10 THR HN 1 1
181 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
182 1 1 1 1 10 THR HA . 10 THR HA 1 1
182 1 2 1 1 10 THR HB . 10 THR HB 1 1
183 1 1 1 1 10 THR HA . 10 THR HA 1 1
183 1 2 1 1 10 THR MG . 10 THR QG2 1 1
184 1 1 1 1 10 THR HA . 10 THR HA 1 1
184 1 2 1 1 11 GLY H . 11 GLY HN 1 1
185 1 1 1 1 10 THR HB . 10 THR HB 1 1
185 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
186 1 1 1 1 10 THR MG . 10 THR QG2 1 1
186 1 2 1 1 11 GLY H . 11 GLY HN 1 1
187 1 1 1 1 10 THR MG . 10 THR QG2 1 1
187 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
188 1 1 1 1 11 GLY H . 11 GLY HN 1 1
188 1 2 1 1 11 GLY HA3 . 11 GLY HA2 1 1
189 1 1 1 1 11 GLY H . 11 GLY HN 1 1
189 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
190 1 1 1 1 11 GLY H . 11 GLY HN 1 1
190 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
191 1 1 1 1 11 GLY H . 11 GLY HN 1 1
191 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
192 1 1 1 1 11 GLY H . 11 GLY HN 1 1
192 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
193 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
193 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
194 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
194 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
195 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
195 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
196 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
196 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
197 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
197 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
198 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
198 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
199 1 1 1 1 12 CYS H . 12 CYSS HN 1 1
199 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
200 1 1 1 1 12 CYS H . 12 CYSS HN 1 1
200 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
201 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
201 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
202 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
202 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
203 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
203 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
204 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
204 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
205 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
205 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
206 1 1 1 1 14 TYR H . 14 TYR HN 1 1
206 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
207 1 1 1 1 14 TYR H . 14 TYR HN 1 1
207 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
208 1 1 1 1 16 CYS H . 16 CYSS HN 1 1
208 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
209 1 1 1 1 16 CYS H . 16 CYSS HN 1 1
209 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
210 1 1 1 1 16 CYS H . 16 CYSS HN 1 1
210 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
211 1 1 1 1 16 CYS H . 16 CYSS HN 1 1
211 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
212 1 1 1 1 16 CYS H . 16 CYSS HN 1 1
212 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
213 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
213 1 2 1 1 17 LEU H . 17 LEU HN 1 1
214 1 1 1 1 17 LEU H . 17 LEU HN 1 1
214 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
215 1 1 1 1 17 LEU H . 17 LEU HN 1 1
215 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
216 1 1 1 1 17 LEU H . 17 LEU HN 1 1
216 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
217 1 1 1 1 17 LEU H . 17 LEU HN 1 1
217 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
218 1 1 1 1 19 LEU H . 19 LEU HN 1 1
218 1 2 1 1 19 LEU HB3 . 19 LEU HB2 1 1
219 1 1 1 1 19 LEU H . 19 LEU HN 1 1
219 1 2 1 1 19 LEU HB2 . 19 LEU HB3 1 1
220 1 1 1 1 19 LEU H . 19 LEU HN 1 1
220 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
221 1 1 1 1 19 LEU H . 19 LEU HN 1 1
221 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
222 1 1 1 1 19 LEU H . 19 LEU HN 1 1
222 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
223 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
223 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
224 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
224 1 2 1 1 20 GLY H . 20 GLY HN 1 1
225 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
225 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
226 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
226 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
227 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
227 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
228 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
228 1 2 1 1 20 GLY H . 20 GLY HN 1 1
229 1 1 1 1 19 LEU HB2 . 19 LEU HB3 1 1
229 1 2 1 1 20 GLY H . 20 GLY HN 1 1
230 1 1 1 1 19 LEU HB2 . 19 LEU HB3 1 1
230 1 2 1 1 43 ALA H . 43 ALA HN 1 1
231 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
231 1 2 1 1 20 GLY H . 20 GLY HN 1 1
232 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
232 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
233 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
233 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
234 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
234 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
235 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
235 1 2 1 1 43 ALA H . 43 ALA HN 1 1
236 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
236 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
237 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
237 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
238 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
238 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
239 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
239 1 2 1 1 20 GLY H . 20 GLY HN 1 1
240 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
240 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
241 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
241 1 2 1 1 43 ALA H . 43 ALA HN 1 1
242 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
242 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
243 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
243 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
244 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
244 1 2 1 1 44 PHE H . 44 PHE HN 1 1
245 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
245 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
246 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
246 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
247 1 1 1 1 20 GLY H . 20 GLY HN 1 1
247 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
248 1 1 1 1 20 GLY H . 20 GLY HN 1 1
248 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
249 1 1 1 1 20 GLY H . 20 GLY HN 1 1
249 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
250 1 1 1 1 20 GLY H . 20 GLY HN 1 1
250 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
251 1 1 1 1 20 GLY H . 20 GLY HN 1 1
251 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
252 1 1 1 1 20 GLY HA3 . 20 GLY HA1 1 1
252 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
253 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
253 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
254 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
254 1 2 1 1 21 ASP QB . 21 ASP- HB2 1 1
255 1 1 1 1 21 ASP HA . 21 ASP- HA 1 1
255 1 2 1 1 22 ASN H . 22 ASN HN 1 1
256 1 1 1 1 21 ASP QB . 21 ASP- HB2 1 1
256 1 2 1 1 22 ASN H . 22 ASN HN 1 1
257 1 1 1 1 21 ASP QB . 21 ASP- HB3 1 1
257 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
258 1 1 1 1 22 ASN H . 22 ASN HN 1 1
258 1 2 1 1 22 ASN QB . 22 ASN HB2 1 1
259 1 1 1 1 22 ASN H . 22 ASN HN 1 1
259 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
260 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
260 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
261 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
261 1 2 1 1 23 ASP QB . 23 ASP- QB 1 1
262 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
262 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
263 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
263 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
264 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
264 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
265 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
265 1 2 1 1 26 LEU H . 26 LEU HN 1 1
266 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
266 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
267 1 1 1 1 23 ASP H . 23 ASP- HN 1 1
267 1 2 1 1 24 TYR H . 24 TYR HN 1 1
268 1 1 1 1 23 ASP HA . 23 ASP- HA 1 1
268 1 2 1 1 26 LEU H . 26 LEU HN 1 1
269 1 1 1 1 23 ASP QB . 23 ASP- QB 1 1
269 1 2 1 1 24 TYR H . 24 TYR HN 1 1
270 1 1 1 1 24 TYR H . 24 TYR HN 1 1
270 1 2 1 1 24 TYR QB . 24 TYR HB2 1 1
271 1 1 1 1 24 TYR H . 24 TYR HN 1 1
271 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
272 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
272 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
273 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
273 1 2 1 1 27 ARG HB2 . 27 ARG+ HB2 1 1
274 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
274 1 2 1 1 27 ARG HB3 . 27 ARG+ HB3 1 1
275 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
275 1 2 1 1 27 ARG QG . 27 ARG+ HG3 1 1
276 1 1 1 1 24 TYR QB . 24 TYR HB3 1 1
276 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
277 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
277 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
278 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
278 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
279 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
279 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
280 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
280 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
281 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
281 1 2 1 1 26 LEU H . 26 LEU HN 1 1
282 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
282 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
283 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
283 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
284 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
284 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
285 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
285 1 2 1 1 46 CYS QB . 46 CYSS HB2 1 1
286 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
286 1 2 1 1 26 LEU H . 26 LEU HN 1 1
287 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
287 1 2 1 1 40 TYR H . 40 TYR HN 1 1
288 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
288 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
289 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
289 1 2 1 1 26 LEU H . 26 LEU HN 1 1
290 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
290 1 2 1 1 40 TYR H . 40 TYR HN 1 1
291 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
291 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
292 1 1 1 1 26 LEU H . 26 LEU HN 1 1
292 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
293 1 1 1 1 26 LEU H . 26 LEU HN 1 1
293 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
294 1 1 1 1 26 LEU H . 26 LEU HN 1 1
294 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
295 1 1 1 1 26 LEU H . 26 LEU HN 1 1
295 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
296 1 1 1 1 26 LEU H . 26 LEU HN 1 1
296 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
297 1 1 1 1 26 LEU H . 26 LEU HN 1 1
297 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
298 1 1 1 1 26 LEU H . 26 LEU HN 1 1
298 1 2 1 1 27 ARG H . 27 ARG+ HN 1 1
299 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
299 1 2 1 1 27 ARG H . 27 ARG+ HN 1 1
300 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
300 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
301 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
301 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
302 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
302 1 2 1 1 39 GLY H . 39 GLY HN 1 1
303 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
303 1 2 1 1 27 ARG H . 27 ARG+ HN 1 1
304 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
304 1 2 1 1 27 ARG H . 27 ARG+ HN 1 1
305 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
305 1 2 1 1 39 GLY H . 39 GLY HN 1 1
306 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
306 1 2 1 1 39 GLY H . 39 GLY HN 1 1
307 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
307 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
308 1 1 1 1 27 ARG H . 27 ARG+ HN 1 1
308 1 2 1 1 27 ARG HB2 . 27 ARG+ HB2 1 1
309 1 1 1 1 27 ARG H . 27 ARG+ HN 1 1
309 1 2 1 1 27 ARG HB3 . 27 ARG+ HB3 1 1
310 1 1 1 1 27 ARG H . 27 ARG+ HN 1 1
310 1 2 1 1 27 ARG QG . 27 ARG+ HG2 1 1
311 1 1 1 1 27 ARG H . 27 ARG+ HN 1 1
311 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
312 1 1 1 1 27 ARG HA . 27 ARG+ HA 1 1
312 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
313 1 1 1 1 27 ARG HB2 . 27 ARG+ HB2 1 1
313 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
314 1 1 1 1 27 ARG QG . 27 ARG+ HG3 1 1
314 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
315 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
315 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
316 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
316 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
317 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
317 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
318 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
318 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
319 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
319 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
320 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
320 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
321 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
321 1 2 1 1 31 GLN H . 31 GLN HN 1 1
322 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
322 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
323 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
323 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
324 1 1 1 1 29 CYS H . 29 CYSS HN 1 1
324 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
325 1 1 1 1 29 CYS H . 29 CYSS HN 1 1
325 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
326 1 1 1 1 29 CYS H . 29 CYSS HN 1 1
326 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
327 1 1 1 1 29 CYS H . 29 CYSS HN 1 1
327 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
328 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
328 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
329 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
329 1 2 1 1 32 GLN H . 32 GLN HN 1 1
330 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
330 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
331 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
331 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
332 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
332 1 2 1 1 38 GLY H . 38 GLY HN 1 1
333 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
333 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
334 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
334 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
335 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
335 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
336 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
336 1 2 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
337 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
337 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
338 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
338 1 2 1 1 30 LYS QG . 30 LYS+ QG 1 1
339 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
339 1 2 1 1 31 GLN H . 31 GLN HN 1 1
340 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
340 1 2 1 1 32 GLN H . 32 GLN HN 1 1
341 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
341 1 2 1 1 31 GLN H . 31 GLN HN 1 1
342 1 1 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
342 1 2 1 1 31 GLN H . 31 GLN HN 1 1
343 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
343 1 2 1 1 31 GLN H . 31 GLN HN 1 1
344 1 1 1 1 30 LYS QG . 30 LYS+ QG 1 1
344 1 2 1 1 31 GLN H . 31 GLN HN 1 1
345 1 1 1 1 31 GLN H . 31 GLN HN 1 1
345 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
346 1 1 1 1 31 GLN H . 31 GLN HN 1 1
346 1 2 1 1 32 GLN H . 32 GLN HN 1 1
347 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
347 1 2 1 1 32 GLN H . 32 GLN HN 1 1
348 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
348 1 2 1 1 33 TYR H . 33 TYR HN 1 1
349 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
349 1 2 1 1 32 GLN H . 32 GLN HN 1 1
350 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
350 1 2 1 1 34 GLY H . 34 GLY HN 1 1
351 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
351 1 2 1 1 34 GLY H . 34 GLY HN 1 1
352 1 1 1 1 32 GLN H . 32 GLN HN 1 1
352 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
353 1 1 1 1 32 GLN H . 32 GLN HN 1 1
353 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
354 1 1 1 1 32 GLN H . 32 GLN HN 1 1
354 1 2 1 1 33 TYR H . 33 TYR HN 1 1
355 1 1 1 1 32 GLN H . 32 GLN HN 1 1
355 1 2 1 1 34 GLY H . 34 GLY HN 1 1
356 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
356 1 2 1 1 33 TYR H . 33 TYR HN 1 1
357 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
357 1 2 1 1 33 TYR H . 33 TYR HN 1 1
358 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
358 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
359 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
359 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
360 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
360 1 2 1 1 33 TYR H . 33 TYR HN 1 1
361 1 1 1 1 33 TYR H . 33 TYR HN 1 1
361 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
362 1 1 1 1 33 TYR H . 33 TYR HN 1 1
362 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
363 1 1 1 1 33 TYR H . 33 TYR HN 1 1
363 1 2 1 1 34 GLY H . 34 GLY HN 1 1
364 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
364 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
365 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
365 1 2 1 1 34 GLY H . 34 GLY HN 1 1
366 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
366 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
367 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
367 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
368 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
368 1 2 1 1 48 CYS HB3 . 48 CYSS HB2 1 1
369 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
369 1 2 1 1 48 CYS HB2 . 48 CYSS HB3 1 1
370 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
370 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
371 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
371 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
372 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
372 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
373 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
373 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
374 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
374 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
375 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
375 1 2 1 1 48 CYS HB2 . 48 CYSS HB3 1 1
376 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
376 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1
377 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
377 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
378 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
378 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
379 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
379 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
380 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
380 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
381 1 1 1 1 34 GLY H . 34 GLY HN 1 1
381 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
382 1 1 1 1 34 GLY H . 34 GLY HN 1 1
382 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
383 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
383 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
384 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
384 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
385 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
385 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
386 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
386 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
387 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
387 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
388 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
388 1 2 1 1 36 GLY H . 36 GLY HN 1 1
389 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
389 1 2 1 1 36 GLY H . 36 GLY HN 1 1
390 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
390 1 2 1 1 37 ALA H . 37 ALA HN 1 1
391 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
391 1 2 1 1 36 GLY H . 36 GLY HN 1 1
392 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
392 1 2 1 1 36 GLY H . 36 GLY HN 1 1
393 1 1 1 1 36 GLY H . 36 GLY HN 1 1
393 1 2 1 1 36 GLY HA2 . 36 GLY HA1 1 1
394 1 1 1 1 36 GLY H . 36 GLY HN 1 1
394 1 2 1 1 36 GLY HA3 . 36 GLY HA2 1 1
395 1 1 1 1 36 GLY H . 36 GLY HN 1 1
395 1 2 1 1 37 ALA H . 37 ALA HN 1 1
396 1 1 1 1 36 GLY H . 36 GLY HN 1 1
396 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
397 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
397 1 2 1 1 37 ALA H . 37 ALA HN 1 1
398 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
398 1 2 1 1 37 ALA H . 37 ALA HN 1 1
399 1 1 1 1 37 ALA H . 37 ALA HN 1 1
399 1 2 1 1 38 GLY H . 38 GLY HN 1 1
400 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
400 1 2 1 1 38 GLY H . 38 GLY HN 1 1
401 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
401 1 2 1 1 50 HIS HB2 . 50 HIS HB2 1 1
402 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
402 1 2 1 1 50 HIS HB3 . 50 HIS HB3 1 1
403 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
403 1 2 1 1 38 GLY H . 38 GLY HN 1 1
404 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
404 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
405 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
405 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
406 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
406 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
407 1 1 1 1 38 GLY H . 38 GLY HN 1 1
407 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
408 1 1 1 1 38 GLY H . 38 GLY HN 1 1
408 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
409 1 1 1 1 38 GLY H . 38 GLY HN 1 1
409 1 2 1 1 49 THR H . 49 THR HN 1 1
410 1 1 1 1 38 GLY H . 38 GLY HN 1 1
410 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
411 1 1 1 1 38 GLY H . 38 GLY HN 1 1
411 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
412 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
412 1 2 1 1 39 GLY H . 39 GLY HN 1 1
413 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
413 1 2 1 1 39 GLY H . 39 GLY HN 1 1
414 1 1 1 1 39 GLY H . 39 GLY HN 1 1
414 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1
415 1 1 1 1 39 GLY H . 39 GLY HN 1 1
415 1 2 1 1 40 TYR H . 40 TYR HN 1 1
416 1 1 1 1 39 GLY H . 39 GLY HN 1 1
416 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
417 1 1 1 1 39 GLY H . 39 GLY HN 1 1
417 1 2 1 1 49 THR MG . 49 THR QG2 1 1
418 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1
418 1 2 1 1 40 TYR H . 40 TYR HN 1 1
419 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1
419 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
420 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1
420 1 2 1 1 49 THR H . 49 THR HN 1 1
421 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
421 1 2 1 1 40 TYR H . 40 TYR HN 1 1
422 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
422 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
423 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
423 1 2 1 1 49 THR H . 49 THR HN 1 1
424 1 1 1 1 40 TYR H . 40 TYR HN 1 1
424 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
425 1 1 1 1 40 TYR H . 40 TYR HN 1 1
425 1 2 1 1 40 TYR HB3 . 40 TYR HB2 1 1
426 1 1 1 1 40 TYR H . 40 TYR HN 1 1
426 1 2 1 1 40 TYR HB2 . 40 TYR HB3 1 1
427 1 1 1 1 40 TYR H . 40 TYR HN 1 1
427 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
428 1 1 1 1 40 TYR H . 40 TYR HN 1 1
428 1 2 1 1 47 TRP H . 47 TRP HN 1 1
429 1 1 1 1 40 TYR H . 40 TYR HN 1 1
429 1 2 1 1 47 TRP QB . 47 TRP HB3 1 1
430 1 1 1 1 40 TYR H . 40 TYR HN 1 1
430 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
431 1 1 1 1 40 TYR H . 40 TYR HN 1 1
431 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
432 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
432 1 2 1 1 40 TYR HB3 . 40 TYR HB2 1 1
433 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
433 1 2 1 1 40 TYR HB2 . 40 TYR HB3 1 1
434 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
434 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
435 1 1 1 1 40 TYR HB3 . 40 TYR HB2 1 1
435 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
436 1 1 1 1 40 TYR HB2 . 40 TYR HB3 1 1
436 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
437 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
437 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
438 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
438 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
439 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
439 1 2 1 1 42 TYR HB2 . 42 TYR HB3 1 1
440 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
440 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
441 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
441 1 2 1 1 49 THR MG . 49 THR QG2 1 1
442 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
442 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
443 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
443 1 2 1 1 42 TYR HB2 . 42 TYR HB3 1 1
444 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
444 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
445 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
445 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
446 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
446 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
447 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
447 1 2 1 1 49 THR MG . 49 THR QG2 1 1
448 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
448 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
449 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
449 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
450 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
450 1 2 1 1 42 TYR H . 42 TYR HN 1 1
451 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
451 1 2 1 1 42 TYR H . 42 TYR HN 1 1
452 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
452 1 2 1 1 45 ALA H . 45 ALA HN 1 1
453 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
453 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
454 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
454 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
455 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
455 1 2 1 1 46 CYS QB . 46 CYSS HB2 1 1
456 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
456 1 2 1 1 47 TRP H . 47 TRP HN 1 1
457 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
457 1 2 1 1 42 TYR H . 42 TYR HN 1 1
458 1 1 1 1 42 TYR H . 42 TYR HN 1 1
458 1 2 1 1 42 TYR HB3 . 42 TYR HB2 1 1
459 1 1 1 1 42 TYR H . 42 TYR HN 1 1
459 1 2 1 1 42 TYR HB2 . 42 TYR HB3 1 1
460 1 1 1 1 42 TYR H . 42 TYR HN 1 1
460 1 2 1 1 45 ALA H . 45 ALA HN 1 1
461 1 1 1 1 42 TYR H . 42 TYR HN 1 1
461 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
462 1 1 1 1 42 TYR H . 42 TYR HN 1 1
462 1 2 1 1 47 TRP H . 47 TRP HN 1 1
463 1 1 1 1 42 TYR H . 42 TYR HN 1 1
463 1 2 1 1 47 TRP QB . 47 TRP HB2 1 1
464 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
464 1 2 1 1 43 ALA H . 43 ALA HN 1 1
465 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
465 1 2 1 1 43 ALA H . 43 ALA HN 1 1
466 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
466 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
467 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
467 1 2 1 1 47 TRP H . 47 TRP HN 1 1
468 1 1 1 1 42 TYR HB2 . 42 TYR HB3 1 1
468 1 2 1 1 43 ALA H . 43 ALA HN 1 1
469 1 1 1 1 42 TYR HB2 . 42 TYR HB3 1 1
469 1 2 1 1 47 TRP H . 47 TRP HN 1 1
470 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
470 1 2 1 1 43 ALA H . 43 ALA HN 1 1
471 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
471 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
472 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
472 1 2 1 1 47 TRP QB . 47 TRP HB2 1 1
473 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
473 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
474 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
474 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
475 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
475 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
476 1 1 1 1 43 ALA H . 43 ALA HN 1 1
476 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
477 1 1 1 1 43 ALA H . 43 ALA HN 1 1
477 1 2 1 1 44 PHE H . 44 PHE HN 1 1
478 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
478 1 2 1 1 44 PHE H . 44 PHE HN 1 1
479 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
479 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
480 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
480 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
481 1 1 1 1 44 PHE H . 44 PHE HN 1 1
481 1 2 1 1 45 ALA H . 45 ALA HN 1 1
482 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
482 1 2 1 1 45 ALA H . 45 ALA HN 1 1
483 1 1 1 1 44 PHE QB . 44 PHE QB 1 1
483 1 2 1 1 45 ALA H . 45 ALA HN 1 1
484 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
484 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
485 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
485 1 2 1 1 46 CYS QB . 46 CYSS HB3 1 1
486 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
486 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
487 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
487 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
488 1 1 1 1 46 CYS H . 46 CYSS HN 1 1
488 1 2 1 1 46 CYS QB . 46 CYSS HB2 1 1
489 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
489 1 2 1 1 47 TRP H . 47 TRP HN 1 1
490 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
490 1 2 1 1 47 TRP QB . 47 TRP HB3 1 1
491 1 1 1 1 47 TRP H . 47 TRP HN 1 1
491 1 2 1 1 47 TRP QB . 47 TRP HB2 1 1
492 1 1 1 1 47 TRP H . 47 TRP HN 1 1
492 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
493 1 1 1 1 47 TRP H . 47 TRP HN 1 1
493 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
494 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
494 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
495 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
495 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
496 1 1 1 1 47 TRP QB . 47 TRP HB2 1 1
496 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
497 1 1 1 1 47 TRP QB . 47 TRP HB2 1 1
497 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
498 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
498 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
499 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
499 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
500 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
500 1 2 1 1 49 THR HA . 49 THR HA 1 1
501 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
501 1 2 1 1 49 THR HB . 49 THR HB 1 1
502 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
502 1 2 1 1 49 THR MG . 49 THR QG2 1 1
503 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
503 1 2 1 1 49 THR MG . 49 THR QG2 1 1
504 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
504 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
505 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
505 1 2 1 1 48 CYS HB3 . 48 CYSS HB2 1 1
506 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
506 1 2 1 1 48 CYS HB2 . 48 CYSS HB3 1 1
507 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
507 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1
508 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
508 1 2 1 1 49 THR H . 49 THR HN 1 1
509 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
509 1 2 1 1 49 THR MG . 49 THR QG2 1 1
510 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
510 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
511 1 1 1 1 48 CYS HB3 . 48 CYSS HB2 1 1
511 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
512 1 1 1 1 48 CYS HB2 . 48 CYSS HB3 1 1
512 1 2 1 1 49 THR H . 49 THR HN 1 1
513 1 1 1 1 48 CYS HB2 . 48 CYSS HB3 1 1
513 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
514 1 1 1 1 49 THR H . 49 THR HN 1 1
514 1 2 1 1 49 THR HB . 49 THR HB 1 1
515 1 1 1 1 49 THR H . 49 THR HN 1 1
515 1 2 1 1 49 THR MG . 49 THR QG2 1 1
516 1 1 1 1 49 THR H . 49 THR HN 1 1
516 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
517 1 1 1 1 49 THR HA . 49 THR HA 1 1
517 1 2 1 1 50 HIS H . 50 HIS HN 1 1
518 1 1 1 1 49 THR HA . 49 THR HA 1 1
518 1 2 1 1 51 LEU H . 51 LEU HN 1 1
519 1 1 1 1 49 THR HA . 49 THR HA 1 1
519 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
520 1 1 1 1 49 THR MG . 49 THR QG2 1 1
520 1 2 1 1 50 HIS H . 50 HIS HN 1 1
521 1 1 1 1 49 THR MG . 49 THR QG2 1 1
521 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1
522 1 1 1 1 50 HIS H . 50 HIS HN 1 1
522 1 2 1 1 50 HIS HA . 50 HIS HA 1 1
523 1 1 1 1 50 HIS H . 50 HIS HN 1 1
523 1 2 1 1 50 HIS HB2 . 50 HIS HB2 1 1
524 1 1 1 1 50 HIS H . 50 HIS HN 1 1
524 1 2 1 1 50 HIS HB3 . 50 HIS HB3 1 1
525 1 1 1 1 50 HIS H . 50 HIS HN 1 1
525 1 2 1 1 51 LEU H . 51 LEU HN 1 1
526 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
526 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
527 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
527 1 2 1 1 50 HIS HE1 . 50 HIS HE1 1 1
528 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
528 1 2 1 1 51 LEU H . 51 LEU HN 1 1
529 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
529 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
530 1 1 1 1 50 HIS HB2 . 50 HIS HB2 1 1
530 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
531 1 1 1 1 50 HIS HB3 . 50 HIS HB3 1 1
531 1 2 1 1 51 LEU H . 51 LEU HN 1 1
532 1 1 1 1 51 LEU H . 51 LEU HN 1 1
532 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
533 1 1 1 1 51 LEU H . 51 LEU HN 1 1
533 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
534 1 1 1 1 51 LEU H . 51 LEU HN 1 1
534 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
535 1 1 1 1 51 LEU H . 51 LEU HN 1 1
535 1 2 1 1 52 TYR H . 52 TYR HN 1 1
536 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
536 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
537 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
537 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
538 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
538 1 2 1 1 52 TYR H . 52 TYR HN 1 1
539 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
539 1 2 1 1 52 TYR H . 52 TYR HN 1 1
540 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
540 1 2 1 1 52 TYR H . 52 TYR HN 1 1
541 1 1 1 1 51 LEU QD . 51 LEU QD1 1 1
541 1 2 1 1 52 TYR H . 52 TYR HN 1 1
542 1 1 1 1 51 LEU QD . 51 LEU QD1 1 1
542 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
543 1 1 1 1 51 LEU QD . 51 LEU QD1 1 1
543 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
544 1 1 1 1 51 LEU QD . 51 LEU QD2 1 1
544 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
545 1 1 1 1 52 TYR H . 52 TYR HN 1 1
545 1 2 1 1 52 TYR HA . 52 TYR HA 1 1
546 1 1 1 1 52 TYR H . 52 TYR HN 1 1
546 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
547 1 1 1 1 52 TYR H . 52 TYR HN 1 1
547 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
548 1 1 1 1 52 TYR H . 52 TYR HN 1 1
548 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
549 1 1 1 1 52 TYR H . 52 TYR HN 1 1
549 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
550 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
550 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
551 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
551 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
552 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
552 1 2 1 1 54 GLN H . 54 GLN HN 1 1
553 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
553 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
554 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
554 1 2 1 1 54 GLN H . 54 GLN HN 1 1
555 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
555 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
556 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
556 1 2 1 1 54 GLN QB . 54 GLN HB2 1 1
557 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
557 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
558 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
558 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
559 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
559 1 2 1 1 54 GLN QB . 54 GLN HB2 1 1
560 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
560 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
561 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
561 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
562 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
562 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
563 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
563 1 2 1 1 53 GLU HA . 53 GLU- HA 1 1
564 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
564 1 2 1 1 53 GLU QB . 53 GLU- QB 1 1
565 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
565 1 2 1 1 53 GLU QG . 53 GLU- QG 1 1
566 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
566 1 2 1 1 54 GLN H . 54 GLN HN 1 1
567 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
567 1 2 1 1 55 ALA H . 55 ALA HN 1 1
568 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
568 1 2 1 1 54 GLN H . 54 GLN HN 1 1
569 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
569 1 2 1 1 55 ALA H . 55 ALA HN 1 1
570 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
570 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
571 1 1 1 1 53 GLU QB . 53 GLU- QB 1 1
571 1 2 1 1 54 GLN H . 54 GLN HN 1 1
572 1 1 1 1 53 GLU QG . 53 GLU- QG 1 1
572 1 2 1 1 54 GLN H . 54 GLN HN 1 1
573 1 1 1 1 54 GLN H . 54 GLN HN 1 1
573 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
574 1 1 1 1 54 GLN H . 54 GLN HN 1 1
574 1 2 1 1 54 GLN QB . 54 GLN HB2 1 1
575 1 1 1 1 54 GLN H . 54 GLN HN 1 1
575 1 2 1 1 55 ALA H . 55 ALA HN 1 1
576 1 1 1 1 54 GLN H . 54 GLN HN 1 1
576 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
577 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
577 1 2 1 1 55 ALA H . 55 ALA HN 1 1
578 1 1 1 1 54 GLN QB . 54 GLN HB2 1 1
578 1 2 1 1 55 ALA H . 55 ALA HN 1 1
579 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
579 1 2 1 1 55 ALA H . 55 ALA HN 1 1
580 1 1 1 1 55 ALA H . 55 ALA HN 1 1
580 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
581 1 1 1 1 55 ALA H . 55 ALA HN 1 1
581 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
582 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
582 1 2 1 1 56 ILE H . 56 ILE HN 1 1
583 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
583 1 2 1 1 56 ILE H . 56 ILE HN 1 1
584 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
584 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
585 1 1 1 1 56 ILE H . 56 ILE HN 1 1
585 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
586 1 1 1 1 56 ILE H . 56 ILE HN 1 1
586 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
587 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
587 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
588 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
588 1 2 1 1 57 VAL H . 57 VAL HN 1 1
589 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
589 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
590 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
590 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
591 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
591 1 2 1 1 57 VAL H . 57 VAL HN 1 1
592 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
592 1 2 1 1 57 VAL H . 57 VAL HN 1 1
593 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
593 1 2 1 1 57 VAL H . 57 VAL HN 1 1
594 1 1 1 1 57 VAL H . 57 VAL HN 1 1
594 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
595 1 1 1 1 57 VAL H . 57 VAL HN 1 1
595 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
596 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
596 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
597 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
597 1 2 1 1 58 TRP H . 58 TRP HN 1 1
598 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
598 1 2 1 1 58 TRP H . 58 TRP HN 1 1
599 1 1 1 1 57 VAL MG2 . 57 VAL QG1 1 1
599 1 2 1 1 58 TRP H . 58 TRP HN 1 1
600 1 1 1 1 57 VAL MG1 . 57 VAL QG2 1 1
600 1 2 1 1 58 TRP H . 58 TRP HN 1 1
601 1 1 1 1 58 TRP HD1 . 58 TRP HD1 1 1
601 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
602 1 1 1 1 58 TRP HE1 . 58 TRP HE1 1 1
602 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
603 1 1 1 1 58 TRP HE1 . 58 TRP HE1 1 1
603 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
604 1 1 1 1 58 TRP HE1 . 58 TRP HE1 1 1
604 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
605 1 1 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
605 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
606 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
606 1 2 1 1 60 LEU H . 60 LEU HN 1 1
607 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
607 1 2 1 1 60 LEU H . 60 LEU HN 1 1
608 1 1 1 1 60 LEU H . 60 LEU HN 1 1
608 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
609 1 1 1 1 60 LEU H . 60 LEU HN 1 1
609 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
610 1 1 1 1 60 LEU H . 60 LEU HN 1 1
610 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
611 1 1 1 1 60 LEU H . 60 LEU HN 1 1
611 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
612 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
612 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
613 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
613 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
614 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
614 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
615 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
615 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
616 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
616 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
617 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
617 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
618 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
618 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
619 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
619 1 2 1 1 62 ASN H . 62 ASN HN 1 1
620 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
620 1 2 1 1 61 PRO HB3 . 61 PRO HB2 1 1
621 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
621 1 2 1 1 62 ASN H . 62 ASN HN 1 1
622 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
622 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
623 1 1 1 1 61 PRO HB3 . 61 PRO HB2 1 1
623 1 2 1 1 62 ASN H . 62 ASN HN 1 1
624 1 1 1 1 61 PRO HB2 . 61 PRO HB3 1 1
624 1 2 1 1 62 ASN H . 62 ASN HN 1 1
625 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
625 1 2 1 1 62 ASN H . 62 ASN HN 1 1
626 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
626 1 2 1 1 62 ASN H . 62 ASN HN 1 1
627 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
627 1 2 1 1 62 ASN H . 62 ASN HN 1 1
628 1 1 1 1 62 ASN H . 62 ASN HN 1 1
628 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
629 1 1 1 1 62 ASN H . 62 ASN HN 1 1
629 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
630 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
630 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
631 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
631 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
632 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
632 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
633 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
633 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1
634 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
634 1 2 1 1 64 ARG HB2 . 64 ARG+ HB2 1 1
635 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
635 1 2 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1
636 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
636 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
637 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
637 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
638 1 1 1 1 64 ARG HB2 . 64 ARG+ HB2 1 1
638 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
639 1 1 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1
639 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
640 1 1 1 1 64 ARG QG . 64 ARG+ QG 1 1
640 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
641 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
641 1 2 1 1 65 CYS HA . 65 CYSS HA 1 1
642 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
642 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
643 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
643 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
644 1 1 1 1 66 SER H . 66 SER HN 1 1
644 1 2 1 1 66 SER HA . 66 SER HA 1 1
645 1 1 1 1 66 SER H . 66 SER HN 1 1
645 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
646 1 1 1 1 66 SER H . 66 SER HN 1 1
646 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 1
2 1 . . . . . . . 3.45 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 6.53 1 1
6 1 . . . . . . . 3.89 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.6 1 1
9 1 . . . . . . . 6.38 1 1
10 1 . . . . . . . 4.86 1 1
11 1 . . . . . . . 5.79 1 1
12 1 . . . . . . . 2.93 1 1
13 1 . . . . . . . 3.45 1 1
14 1 . . . . . . . 4.94 1 1
15 1 . . . . . . . 3.86 1 1
16 1 . . . . . . . 2.62 1 1
17 1 . . . . . . . 5.38 1 1
18 1 . . . . . . . 4.5 1 1
19 1 . . . . . . . 4.64 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 5.44 1 1
22 1 . . . . . . . 3.49 1 1
23 1 . . . . . . . 3.83 1 1
24 1 . . . . . . . 3.89 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.38 1 1
27 1 . . . . . . . 4.11 1 1
28 1 . . . . . . . 3.27 1 1
29 1 . . . . . . . 5.41 1 1
30 1 . . . . . . . 4.11 1 1
31 1 . . . . . . . 3.36 1 1
32 1 . . . . . . . 4.48 1 1
33 1 . . . . . . . 4.32 1 1
34 1 . . . . . . . 2.74 1 1
35 1 . . . . . . . 3.11 1 1
36 1 . . . . . . . 3.49 1 1
37 1 . . . . . . . 3.92 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 4.42 1 1
40 1 . . . . . . . 5.38 1 1
41 1 . . . . . . . 5.16 1 1
42 1 . . . . . . . 3.3 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.85 1 1
45 1 . . . . . . . 5.13 1 1
46 1 . . . . . . . 5.23 1 1
47 1 . . . . . . . 3.24 1 1
48 1 . . . . . . . 7.64 1 1
49 1 . . . . . . . 4.88 1 1
50 1 . . . . . . . 4.04 1 1
51 1 . . . . . . . 5.19 1 1
52 1 . . . . . . . 5.38 1 1
53 1 . . . . . . . 3.52 1 1
54 1 . . . . . . . 3.14 1 1
55 1 . . . . . . . 4.82 1 1
56 1 . . . . . . . 5.28 1 1
57 1 . . . . . . . 5.28 1 1
58 1 . . . . . . . 4.63 1 1
59 1 . . . . . . . 6.28 1 1
60 1 . . . . . . . 6.43 1 1
61 1 . . . . . . . 3.95 1 1
62 1 . . . . . . . 2.59 1 1
63 1 . . . . . . . 3.45 1 1
64 1 . . . . . . . 4.76 1 1
65 1 . . . . . . . 3.49 1 1
66 1 . . . . . . . 3.42 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.76 1 1
69 1 . . . . . . . 7.08 1 1
70 1 . . . . . . . 7.21 1 1
71 1 . . . . . . . 7.64 1 1
72 1 . . . . . . . 7.64 1 1
73 1 . . . . . . . 7.64 1 1
74 1 . . . . . . . 6.49 1 1
75 1 . . . . . . . 6.62 1 1
76 1 . . . . . . . 8.67 1 1
77 1 . . . . . . . 7.36 1 1
78 1 . . . . . . . 7.63 1 1
79 1 . . . . . . . 7.38 1 1
80 1 . . . . . . . 7.14 1 1
81 1 . . . . . . . 6.77 1 1
82 1 . . . . . . . 7.63 1 1
83 1 . . . . . . . 6.49 1 1
84 1 . . . . . . . 6.61 1 1
85 1 . . . . . . . 7.42 1 1
86 1 . . . . . . . 2.8 1 1
87 1 . . . . . . . 2.9 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 5.25 1 1
90 1 . . . . . . . 3.33 1 1
91 1 . . . . . . . 6.64 1 1
92 1 . . . . . . . 7.52 1 1
93 1 . . . . . . . 6.61 1 1
94 1 . . . . . . . 4.48 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 6.52 1 1
97 1 . . . . . . . 6.83 1 1
98 1 . . . . . . . 6.8 1 1
99 1 . . . . . . . 4.7 1 1
100 1 . . . . . . . 6.28 1 1
101 1 . . . . . . . 6.04 1 1
102 1 . . . . . . . 7.68 1 1
103 1 . . . . . . . 8.04 1 1
104 1 . . . . . . . 5.6 1 1
105 1 . . . . . . . 4.64 1 1
106 1 . . . . . . . 7.89 1 1
107 1 . . . . . . . 6.52 1 1
108 1 . . . . . . . 6.12 1 1
109 1 . . . . . . . 5.63 1 1
110 1 . . . . . . . 5.13 1 1
111 1 . . . . . . . 3.89 1 1
112 1 . . . . . . . 4.42 1 1
113 1 . . . . . . . 2.77 1 1
114 1 . . . . . . . 3.68 1 1
115 1 . . . . . . . 2.62 1 1
116 1 . . . . . . . 4.32 1 1
117 1 . . . . . . . 7.33 1 1
118 1 . . . . . . . 7.45 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 5.1 1 1
121 1 . . . . . . . 4.17 1 1
122 1 . . . . . . . 6.19 1 1
123 1 . . . . . . . 6.03 1 1
124 1 . . . . . . . 3.89 1 1
125 1 . . . . . . . 4.14 1 1
126 1 . . . . . . . 4.17 1 1
127 1 . . . . . . . 3.73 1 1
128 1 . . . . . . . 4.51 1 1
129 1 . . . . . . . 5.23 1 1
130 1 . . . . . . . 5.54 1 1
131 1 . . . . . . . 4.92 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 6.12 1 1
134 1 . . . . . . . 6.47 1 1
135 1 . . . . . . . 5.63 1 1
136 1 . . . . . . . 5.1 1 1
137 1 . . . . . . . 3.74 1 1
138 1 . . . . . . . 6.4 1 1
139 1 . . . . . . . 5.81 1 1
140 1 . . . . . . . 6.0 1 1
141 1 . . . . . . . 6.53 1 1
142 1 . . . . . . . 5.94 1 1
143 1 . . . . . . . 4.02 1 1
144 1 . . . . . . . 4.95 1 1
145 1 . . . . . . . 5.35 1 1
146 1 . . . . . . . 3.11 1 1
147 1 . . . . . . . 3.8 1 1
148 1 . . . . . . . 7.63 1 1
149 1 . . . . . . . 2.49 1 1
150 1 . . . . . . . 3.8 1 1
151 1 . . . . . . . 6.83 1 1
152 1 . . . . . . . 4.07 1 1
153 1 . . . . . . . 3.86 1 1
154 1 . . . . . . . 3.67 1 1
155 1 . . . . . . . 4.01 1 1
156 1 . . . . . . . 6.98 1 1
157 1 . . . . . . . 3.02 1 1
158 1 . . . . . . . 3.14 1 1
159 1 . . . . . . . 3.08 1 1
160 1 . . . . . . . 3.98 1 1
161 1 . . . . . . . 4.48 1 1
162 1 . . . . . . . 3.02 1 1
163 1 . . . . . . . 6.53 1 1
164 1 . . . . . . . 3.86 1 1
165 1 . . . . . . . 4.2 1 1
166 1 . . . . . . . 3.92 1 1
167 1 . . . . . . . 4.51 1 1
168 1 . . . . . . . 3.92 1 1
169 1 . . . . . . . 3.92 1 1
170 1 . . . . . . . 3.05 1 1
171 1 . . . . . . . 3.42 1 1
172 1 . . . . . . . 2.83 1 1
173 1 . . . . . . . 5.88 1 1
174 1 . . . . . . . 3.61 1 1
175 1 . . . . . . . 4.04 1 1
176 1 . . . . . . . 3.76 1 1
177 1 . . . . . . . 4.23 1 1
178 1 . . . . . . . 3.6 1 1
179 1 . . . . . . . 4.39 1 1
180 1 . . . . . . . 2.83 1 1
181 1 . . . . . . . 3.89 1 1
182 1 . . . . . . . 2.59 1 1
183 1 . . . . . . . 3.43 1 1
184 1 . . . . . . . 3.86 1 1
185 1 . . . . . . . 3.3 1 1
186 1 . . . . . . . 5.97 1 1
187 1 . . . . . . . 6.25 1 1
188 1 . . . . . . . 3.02 1 1
189 1 . . . . . . . 3.05 1 1
190 1 . . . . . . . 5.13 1 1
191 1 . . . . . . . 6.12 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.28 1 1
194 1 . . . . . . . 5.19 1 1
195 1 . . . . . . . 5.19 1 1
196 1 . . . . . . . 4.85 1 1
197 1 . . . . . . . 4.92 1 1
198 1 . . . . . . . 6.22 1 1
199 1 . . . . . . . 3.3 1 1
200 1 . . . . . . . 3.18 1 1
201 1 . . . . . . . 4.57 1 1
202 1 . . . . . . . 5.22 1 1
203 1 . . . . . . . 4.11 1 1
204 1 . . . . . . . 3.67 1 1
205 1 . . . . . . . 3.27 1 1
206 1 . . . . . . . 3.05 1 1
207 1 . . . . . . . 6.09 1 1
208 1 . . . . . . . 3.42 1 1
209 1 . . . . . . . 4.01 1 1
210 1 . . . . . . . 3.58 1 1
211 1 . . . . . . . 3.11 1 1
212 1 . . . . . . . 5.72 1 1
213 1 . . . . . . . 3.64 1 1
214 1 . . . . . . . 2.96 1 1
215 1 . . . . . . . 3.55 1 1
216 1 . . . . . . . 5.88 1 1
217 1 . . . . . . . 4.95 1 1
218 1 . . . . . . . 2.93 1 1
219 1 . . . . . . . 3.5 1 1
220 1 . . . . . . . 3.18 1 1
221 1 . . . . . . . 5.47 1 1
222 1 . . . . . . . 5.75 1 1
223 1 . . . . . . . 4.02 1 1
224 1 . . . . . . . 2.71 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.85 1 1
227 1 . . . . . . . 7.34 1 1
228 1 . . . . . . . 3.92 1 1
229 1 . . . . . . . 3.76 1 1
230 1 . . . . . . . 4.73 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 7.19 1 1
233 1 . . . . . . . 7.19 1 1
234 1 . . . . . . . 6.53 1 1
235 1 . . . . . . . 5.85 1 1
236 1 . . . . . . . 5.54 1 1
237 1 . . . . . . . 7.13 1 1
238 1 . . . . . . . 7.53 1 1
239 1 . . . . . . . 5.54 1 1
240 1 . . . . . . . 6.09 1 1
241 1 . . . . . . . 4.51 1 1
242 1 . . . . . . . 4.82 1 1
243 1 . . . . . . . 7.56 1 1
244 1 . . . . . . . 5.54 1 1
245 1 . . . . . . . 7.6 1 1
246 1 . . . . . . . 8.43 1 1
247 1 . . . . . . . 2.74 1 1
248 1 . . . . . . . 3.95 1 1
249 1 . . . . . . . 6.96 1 1
250 1 . . . . . . . 3.8 1 1
251 1 . . . . . . . 4.29 1 1
252 1 . . . . . . . 2.93 1 1
253 1 . . . . . . . 3.5 1 1
254 1 . . . . . . . 3.11 1 1
255 1 . . . . . . . 2.74 1 1
256 1 . . . . . . . 3.89 1 1
257 1 . . . . . . . 5.19 1 1
258 1 . . . . . . . 3.45 1 1
259 1 . . . . . . . 3.98 1 1
260 1 . . . . . . . 2.77 1 1
261 1 . . . . . . . 5.23 1 1
262 1 . . . . . . . 3.76 1 1
263 1 . . . . . . . 4.14 1 1
264 1 . . . . . . . 4.5 1 1
265 1 . . . . . . . 4.11 1 1
266 1 . . . . . . . 4.97 1 1
267 1 . . . . . . . 3.42 1 1
268 1 . . . . . . . 3.5 1 1
269 1 . . . . . . . 4.42 1 1
270 1 . . . . . . . 2.87 1 1
271 1 . . . . . . . 2.9 1 1
272 1 . . . . . . . 3.98 1 1
273 1 . . . . . . . 3.64 1 1
274 1 . . . . . . . 3.64 1 1
275 1 . . . . . . . 4.07 1 1
276 1 . . . . . . . 3.3 1 1
277 1 . . . . . . . 7.02 1 1
278 1 . . . . . . . 2.71 1 1
279 1 . . . . . . . 3.21 1 1
280 1 . . . . . . . 3.45 1 1
281 1 . . . . . . . 3.86 1 1
282 1 . . . . . . . 3.83 1 1
283 1 . . . . . . . 3.55 1 1
284 1 . . . . . . . 3.92 1 1
285 1 . . . . . . . 4.73 1 1
286 1 . . . . . . . 3.36 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 4.23 1 1
289 1 . . . . . . . 3.55 1 1
290 1 . . . . . . . 4.66 1 1
291 1 . . . . . . . 4.14 1 1
292 1 . . . . . . . 2.96 1 1
293 1 . . . . . . . 3.0 1 1
294 1 . . . . . . . 3.2 1 1
295 1 . . . . . . . 3.64 1 1
296 1 . . . . . . . 5.41 1 1
297 1 . . . . . . . 5.41 1 1
298 1 . . . . . . . 2.99 1 1
299 1 . . . . . . . 3.98 1 1
300 1 . . . . . . . 3.67 1 1
301 1 . . . . . . . 4.2 1 1
302 1 . . . . . . . 3.67 1 1
303 1 . . . . . . . 3.67 1 1
304 1 . . . . . . . 3.11 1 1
305 1 . . . . . . . 5.91 1 1
306 1 . . . . . . . 3.95 1 1
307 1 . . . . . . . 6.22 1 1
308 1 . . . . . . . 3.3 1 1
309 1 . . . . . . . 3.14 1 1
310 1 . . . . . . . 3.61 1 1
311 1 . . . . . . . 3.02 1 1
312 1 . . . . . . . 3.5 1 1
313 1 . . . . . . . 3.64 1 1
314 1 . . . . . . . 5.22 1 1
315 1 . . . . . . . 3.14 1 1
316 1 . . . . . . . 3.33 1 1
317 1 . . . . . . . 5.04 1 1
318 1 . . . . . . . 3.11 1 1
319 1 . . . . . . . 4.17 1 1
320 1 . . . . . . . 3.67 1 1
321 1 . . . . . . . 3.27 1 1
322 1 . . . . . . . 3.42 1 1
323 1 . . . . . . . 3.42 1 1
324 1 . . . . . . . 3.11 1 1
325 1 . . . . . . . 3.18 1 1
326 1 . . . . . . . 2.96 1 1
327 1 . . . . . . . 2.99 1 1
328 1 . . . . . . . 3.67 1 1
329 1 . . . . . . . 4.07 1 1
330 1 . . . . . . . 4.5 1 1
331 1 . . . . . . . 3.49 1 1
332 1 . . . . . . . 6.0 1 1
333 1 . . . . . . . 5.47 1 1
334 1 . . . . . . . 3.21 1 1
335 1 . . . . . . . 2.99 1 1
336 1 . . . . . . . 2.87 1 1
337 1 . . . . . . . 2.83 1 1
338 1 . . . . . . . 4.7 1 1
339 1 . . . . . . . 2.99 1 1
340 1 . . . . . . . 4.14 1 1
341 1 . . . . . . . 3.58 1 1
342 1 . . . . . . . 3.45 1 1
343 1 . . . . . . . 3.42 1 1
344 1 . . . . . . . 5.97 1 1
345 1 . . . . . . . 3.0 1 1
346 1 . . . . . . . 3.08 1 1
347 1 . . . . . . . 2.74 1 1
348 1 . . . . . . . 4.5 1 1
349 1 . . . . . . . 4.8 1 1
350 1 . . . . . . . 6.0 1 1
351 1 . . . . . . . 6.38 1 1
352 1 . . . . . . . 4.0 1 1
353 1 . . . . . . . 3.5 1 1
354 1 . . . . . . . 3.18 1 1
355 1 . . . . . . . 4.11 1 1
356 1 . . . . . . . 4.07 1 1
357 1 . . . . . . . 4.5 1 1
358 1 . . . . . . . 7.42 1 1
359 1 . . . . . . . 7.6 1 1
360 1 . . . . . . . 3.8 1 1
361 1 . . . . . . . 3.39 1 1
362 1 . . . . . . . 3.86 1 1
363 1 . . . . . . . 3.05 1 1
364 1 . . . . . . . 3.11 1 1
365 1 . . . . . . . 3.7 1 1
366 1 . . . . . . . 4.64 1 1
367 1 . . . . . . . 4.51 1 1
368 1 . . . . . . . 7.14 1 1
369 1 . . . . . . . 7.36 1 1
370 1 . . . . . . . 6.96 1 1
371 1 . . . . . . . 9.77 1 1
372 1 . . . . . . . 7.64 1 1
373 1 . . . . . . . 6.96 1 1
374 1 . . . . . . . 8.67 1 1
375 1 . . . . . . . 7.14 1 1
376 1 . . . . . . . 7.95 1 1
377 1 . . . . . . . 6.76 1 1
378 1 . . . . . . . 7.45 1 1
379 1 . . . . . . . 6.77 1 1
380 1 . . . . . . . 7.85 1 1
381 1 . . . . . . . 2.93 1 1
382 1 . . . . . . . 3.8 1 1
383 1 . . . . . . . 3.0 1 1
384 1 . . . . . . . 3.5 1 1
385 1 . . . . . . . 3.0 1 1
386 1 . . . . . . . 3.8 1 1
387 1 . . . . . . . 4.83 1 1
388 1 . . . . . . . 3.5 1 1
389 1 . . . . . . . 3.21 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 4.76 1 1
392 1 . . . . . . . 6.28 1 1
393 1 . . . . . . . 3.02 1 1
394 1 . . . . . . . 2.77 1 1
395 1 . . . . . . . 2.83 1 1
396 1 . . . . . . . 6.34 1 1
397 1 . . . . . . . 3.83 1 1
398 1 . . . . . . . 3.64 1 1
399 1 . . . . . . . 4.5 1 1
400 1 . . . . . . . 2.96 1 1
401 1 . . . . . . . 3.7 1 1
402 1 . . . . . . . 3.7 1 1
403 1 . . . . . . . 4.73 1 1
404 1 . . . . . . . 4.23 1 1
405 1 . . . . . . . 6.5 1 1
406 1 . . . . . . . 5.88 1 1
407 1 . . . . . . . 3.14 1 1
408 1 . . . . . . . 3.08 1 1
409 1 . . . . . . . 3.3 1 1
410 1 . . . . . . . 4.32 1 1
411 1 . . . . . . . 6.53 1 1
412 1 . . . . . . . 2.87 1 1
413 1 . . . . . . . 2.9 1 1
414 1 . . . . . . . 2.93 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 4.29 1 1
417 1 . . . . . . . 4.02 1 1
418 1 . . . . . . . 2.8 1 1
419 1 . . . . . . . 3.89 1 1
420 1 . . . . . . . 3.67 1 1
421 1 . . . . . . . 3.08 1 1
422 1 . . . . . . . 4.07 1 1
423 1 . . . . . . . 3.55 1 1
424 1 . . . . . . . 2.87 1 1
425 1 . . . . . . . 3.73 1 1
426 1 . . . . . . . 3.83 1 1
427 1 . . . . . . . 4.17 1 1
428 1 . . . . . . . 3.42 1 1
429 1 . . . . . . . 4.88 1 1
430 1 . . . . . . . 5.13 1 1
431 1 . . . . . . . 3.67 1 1
432 1 . . . . . . . 3.05 1 1
433 1 . . . . . . . 3.08 1 1
434 1 . . . . . . . 2.99 1 1
435 1 . . . . . . . 3.3 1 1
436 1 . . . . . . . 3.02 1 1
437 1 . . . . . . . 7.24 1 1
438 1 . . . . . . . 7.64 1 1
439 1 . . . . . . . 6.93 1 1
440 1 . . . . . . . 6.68 1 1
441 1 . . . . . . . 7.37 1 1
442 1 . . . . . . . 7.63 1 1
443 1 . . . . . . . 6.49 1 1
444 1 . . . . . . . 9.77 1 1
445 1 . . . . . . . 5.93 1 1
446 1 . . . . . . . 7.63 1 1
447 1 . . . . . . . 6.49 1 1
448 1 . . . . . . . 3.39 1 1
449 1 . . . . . . . 3.24 1 1
450 1 . . . . . . . 4.01 1 1
451 1 . . . . . . . 2.87 1 1
452 1 . . . . . . . 4.17 1 1
453 1 . . . . . . . 6.53 1 1
454 1 . . . . . . . 3.21 1 1
455 1 . . . . . . . 5.19 1 1
456 1 . . . . . . . 3.58 1 1
457 1 . . . . . . . 3.92 1 1
458 1 . . . . . . . 3.55 1 1
459 1 . . . . . . . 3.7 1 1
460 1 . . . . . . . 3.52 1 1
461 1 . . . . . . . 4.04 1 1
462 1 . . . . . . . 4.07 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 2.8 1 1
465 1 . . . . . . . 3.73 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 5.44 1 1
468 1 . . . . . . . 4.14 1 1
469 1 . . . . . . . 4.63 1 1
470 1 . . . . . . . 7.3 1 1
471 1 . . . . . . . 8.11 1 1
472 1 . . . . . . . 7.64 1 1
473 1 . . . . . . . 7.08 1 1
474 1 . . . . . . . 8.57 1 1
475 1 . . . . . . . 7.63 1 1
476 1 . . . . . . . 2.62 1 1
477 1 . . . . . . . 4.01 1 1
478 1 . . . . . . . 3.89 1 1
479 1 . . . . . . . 6.63 1 1
480 1 . . . . . . . 7.62 1 1
481 1 . . . . . . . 3.76 1 1
482 1 . . . . . . . 3.42 1 1
483 1 . . . . . . . 5.48 1 1
484 1 . . . . . . . 2.68 1 1
485 1 . . . . . . . 4.23 1 1
486 1 . . . . . . . 4.2 1 1
487 1 . . . . . . . 6.53 1 1
488 1 . . . . . . . 3.05 1 1
489 1 . . . . . . . 2.68 1 1
490 1 . . . . . . . 4.01 1 1
491 1 . . . . . . . 3.27 1 1
492 1 . . . . . . . 5.5 1 1
493 1 . . . . . . . 4.26 1 1
494 1 . . . . . . . 5.38 1 1
495 1 . . . . . . . 2.9 1 1
496 1 . . . . . . . 3.89 1 1
497 1 . . . . . . . 4.01 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 5.19 1 1
500 1 . . . . . . . 5.35 1 1
501 1 . . . . . . . 4.94 1 1
502 1 . . . . . . . 3.52 1 1
503 1 . . . . . . . 4.48 1 1
504 1 . . . . . . . 2.4 1 1
505 1 . . . . . . . 3.27 1 1
506 1 . . . . . . . 3.52 1 1
507 1 . . . . . . . 6.47 1 1
508 1 . . . . . . . 2.74 1 1
509 1 . . . . . . . 5.32 1 1
510 1 . . . . . . . 6.06 1 1
511 1 . . . . . . . 4.57 1 1
512 1 . . . . . . . 3.8 1 1
513 1 . . . . . . . 4.57 1 1
514 1 . . . . . . . 3.58 1 1
515 1 . . . . . . . 4.67 1 1
516 1 . . . . . . . 6.47 1 1
517 1 . . . . . . . 2.71 1 1
518 1 . . . . . . . 3.83 1 1
519 1 . . . . . . . 5.88 1 1
520 1 . . . . . . . 4.92 1 1
521 1 . . . . . . . 7.56 1 1
522 1 . . . . . . . 2.8 1 1
523 1 . . . . . . . 3.73 1 1
524 1 . . . . . . . 3.67 1 1
525 1 . . . . . . . 3.05 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.47 1 1
528 1 . . . . . . . 2.96 1 1
529 1 . . . . . . . 6.03 1 1
530 1 . . . . . . . 3.89 1 1
531 1 . . . . . . . 4.23 1 1
532 1 . . . . . . . 3.08 1 1
533 1 . . . . . . . 3.8 1 1
534 1 . . . . . . . 3.5 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . . 3.02 1 1
537 1 . . . . . . . 3.92 1 1
538 1 . . . . . . . 2.52 1 1
539 1 . . . . . . . 3.55 1 1
540 1 . . . . . . . 3.18 1 1
541 1 . . . . . . . 4.95 1 1
542 1 . . . . . . . 5.79 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 5.76 1 1
545 1 . . . . . . . 2.87 1 1
546 1 . . . . . . . 3.2 1 1
547 1 . . . . . . . 3.2 1 1
548 1 . . . . . . . 5.62 1 1
549 1 . . . . . . . 4.64 1 1
550 1 . . . . . . . 2.8 1 1
551 1 . . . . . . . 3.08 1 1
552 1 . . . . . . . 3.61 1 1
553 1 . . . . . . . 3.08 1 1
554 1 . . . . . . . 3.89 1 1
555 1 . . . . . . . 7.64 1 1
556 1 . . . . . . . 7.64 1 1
557 1 . . . . . . . 8.52 1 1
558 1 . . . . . . . 7.64 1 1
559 1 . . . . . . . 7.63 1 1
560 1 . . . . . . . 8.51 1 1
561 1 . . . . . . . 6.61 1 1
562 1 . . . . . . . 8.32 1 1
563 1 . . . . . . . 2.77 1 1
564 1 . . . . . . . 3.74 1 1
565 1 . . . . . . . 4.8 1 1
566 1 . . . . . . . 2.96 1 1
567 1 . . . . . . . 4.5 1 1
568 1 . . . . . . . 3.36 1 1
569 1 . . . . . . . 4.5 1 1
570 1 . . . . . . . 6.09 1 1
571 1 . . . . . . . 4.39 1 1
572 1 . . . . . . . 4.95 1 1
573 1 . . . . . . . 2.99 1 1
574 1 . . . . . . . 2.93 1 1
575 1 . . . . . . . 2.68 1 1
576 1 . . . . . . . 6.25 1 1
577 1 . . . . . . . 3.5 1 1
578 1 . . . . . . . 3.8 1 1
579 1 . . . . . . . 6.38 1 1
580 1 . . . . . . . 2.83 1 1
581 1 . . . . . . . 3.43 1 1
582 1 . . . . . . . 2.49 1 1
583 1 . . . . . . . 4.51 1 1
584 1 . . . . . . . 6.44 1 1
585 1 . . . . . . . 2.87 1 1
586 1 . . . . . . . 5.63 1 1
587 1 . . . . . . . 4.64 1 1
588 1 . . . . . . . 2.49 1 1
589 1 . . . . . . . 6.06 1 1
590 1 . . . . . . . 6.37 1 1
591 1 . . . . . . . 4.14 1 1
592 1 . . . . . . . 4.57 1 1
593 1 . . . . . . . 5.94 1 1
594 1 . . . . . . . 3.98 1 1
595 1 . . . . . . . 4.02 1 1
596 1 . . . . . . . 3.68 1 1
597 1 . . . . . . . 3.14 1 1
598 1 . . . . . . . 3.5 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.54 1 1
601 1 . . . . . . . 3.7 1 1
602 1 . . . . . . . 5.47 1 1
603 1 . . . . . . . 5.47 1 1
604 1 . . . . . . . 6.0 1 1
605 1 . . . . . . . 5.1 1 1
606 1 . . . . . . . 2.8 1 1
607 1 . . . . . . . 3.61 1 1
608 1 . . . . . . . 3.24 1 1
609 1 . . . . . . . 3.73 1 1
610 1 . . . . . . . 4.04 1 1
611 1 . . . . . . . 5.35 1 1
612 1 . . . . . . . 4.05 1 1
613 1 . . . . . . . 3.24 1 1
614 1 . . . . . . . 3.27 1 1
615 1 . . . . . . . 6.09 1 1
616 1 . . . . . . . 5.69 1 1
617 1 . . . . . . . 4.92 1 1
618 1 . . . . . . . 4.73 1 1
619 1 . . . . . . . 6.4 1 1
620 1 . . . . . . . 2.62 1 1
621 1 . . . . . . . 3.5 1 1
622 1 . . . . . . . 4.5 1 1
623 1 . . . . . . . 4.01 1 1
624 1 . . . . . . . 3.27 1 1
625 1 . . . . . . . 5.11 1 1
626 1 . . . . . . . 4.6 1 1
627 1 . . . . . . . 4.14 1 1
628 1 . . . . . . . 3.0 1 1
629 1 . . . . . . . 2.93 1 1
630 1 . . . . . . . 3.08 1 1
631 1 . . . . . . . 3.08 1 1
632 1 . . . . . . . 2.49 1 1
633 1 . . . . . . . 3.0 1 1
634 1 . . . . . . . 3.5 1 1
635 1 . . . . . . . 3.05 1 1
636 1 . . . . . . . 4.5 1 1
637 1 . . . . . . . 2.52 1 1
638 1 . . . . . . . 3.7 1 1
639 1 . . . . . . . 3.73 1 1
640 1 . . . . . . . 6.38 1 1
641 1 . . . . . . . 2.77 1 1
642 1 . . . . . . . 3.08 1 1
643 1 . . . . . . . 3.05 1 1
644 1 . . . . . . . 2.68 1 1
645 1 . . . . . . . 3.36 1 1
646 1 . . . . . . . 3.89 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 12 CYS CB . 12 CYSS CB 1 2
1 1 2 1 1 65 CYS SG . 65 CYSS SG 1 2
2 1 1 1 1 12 CYS SG . 12 CYSS SG 1 2
2 1 2 1 1 65 CYS CB . 65 CYSS CB 1 2
3 1 1 1 1 12 CYS SG . 12 CYSS SG 1 2
3 1 2 1 1 65 CYS SG . 65 CYSS SG 1 2
4 1 1 1 1 16 CYS CB . 16 CYSS CB 1 2
4 1 2 1 1 41 CYS SG . 41 CYSS SG 1 2
5 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
5 1 2 1 1 41 CYS CB . 41 CYSS CB 1 2
6 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
6 1 2 1 1 41 CYS SG . 41 CYSS SG 1 2
7 1 1 1 1 25 CYS CB . 25 CYSS CB 1 2
7 1 2 1 1 46 CYS SG . 46 CYSS SG 1 2
8 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
8 1 2 1 1 46 CYS CB . 46 CYSS CB 1 2
9 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
9 1 2 1 1 46 CYS SG . 46 CYSS SG 1 2
10 1 1 1 1 29 CYS CB . 29 CYSS CB 1 2
10 1 2 1 1 48 CYS SG . 48 CYSS SG 1 2
11 1 1 1 1 29 CYS SG . 29 CYSS SG 1 2
11 1 2 1 1 48 CYS CB . 48 CYSS CB 1 2
12 1 1 1 1 29 CYS SG . 29 CYSS SG 1 2
12 1 2 1 1 48 CYS SG . 48 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 2.0 1 2
7 1 . . . . . . . 3.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 2.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 LYS C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 5 LEU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
3 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 7 ASP C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
5 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 9 ASN C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
7 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
8 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 20 GLY C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 21 ASP C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 22 ASN C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 23 ASP C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
15 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 24 TYR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 25 CYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
19 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 28 GLU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 30 LYS C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
25 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
27 CHI1 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 34 GLY C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
29 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 36 GLY C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
31 CHI1 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 40 TYR C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -174.99998 -65.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 41 CYS C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 42 TYR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 44 PHE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -174.99998 -65.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 46 CYS C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 47 TRP C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 48 CYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 49 THR C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -174.99998 -65.0 . . . . . . . . . . . . . . . . 1 1
42 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 51 LEU C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
44 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
45 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 54 GLN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
47 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 56 ILE C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
49 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 61 PRO C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -174.99998 -65.0 . . . . . . . . . . . . . . . . 1 1
51 CHI1 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 62 ASN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -174.99998 -65.0 . . . . . . . . . . . . . . . . 1 1
53 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 63 LYS C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -174.99998 -65.0 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 64 ARG C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 65 CYS C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -105.0 -55.0 . . . . . . . . . . . . . . . . 1 1
58 CHI1 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG 20.0 100.0 . . . . . . . . . . . . . . . . 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 LYS C C -8.243 0.931 0.353 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -9.045 0.712 1.637 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -8.448 -0.351 2.561 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -6.601 -0.886 4.194 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -5.303 -0.390 4.833 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -7.196 0.175 3.265 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -10.426 -0.445 0.700 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -10.940 0.185 2.143 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -10.843 1.154 0.803 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -9.067 1.648 2.194 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -9.188 -0.651 3.304 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -8.198 -1.241 1.984 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -7.322 -1.137 4.972 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -6.409 -1.800 3.632 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -4.585 -0.129 4.055 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -5.496 0.516 5.406 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -6.454 0.470 2.522 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -7.444 1.068 3.839 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -4.650 -2.290 5.211 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -3.824 -1.142 6.027 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -5.328 -1.562 6.506 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -10.417 0.376 1.295 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -4.730 -1.430 5.715 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -7.251 0.246 0.111 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 GLU C C -7.166 3.059 -1.943 1.00 . A A . 2 GLU C 1 1
1 26 1 1 2 GLU CA C -8.261 1.998 -1.818 1.00 . A A . 2 GLU CA 1 1
1 27 1 1 2 GLU CB C -9.436 2.310 -2.747 1.00 . A A . 2 GLU CB 1 1
1 28 1 1 2 GLU CD C -10.262 -0.006 -2.185 1.00 . A A . 2 GLU CD 1 1
1 29 1 1 2 GLU CG C -10.656 1.457 -2.392 1.00 . A A . 2 GLU CG 1 1
1 30 1 1 2 GLU H H -9.365 2.582 -0.151 1.00 . A A . 2 GLU H 1 1
1 31 1 1 2 GLU HA H -7.857 1.018 -2.070 1.00 . A A . 2 GLU HA 1 1
1 32 1 1 2 GLU HB2 H -9.692 3.366 -2.674 1.00 . A A . 2 GLU HB2 1 1
1 33 1 1 2 GLU HB3 H -9.146 2.123 -3.781 1.00 . A A . 2 GLU HB3 1 1
1 34 1 1 2 GLU HG2 H -11.123 1.844 -1.487 1.00 . A A . 2 GLU HG2 1 1
1 35 1 1 2 GLU HG3 H -11.398 1.529 -3.189 1.00 . A A . 2 GLU HG3 1 1
1 36 1 1 2 GLU N N -8.703 1.889 -0.438 1.00 . A A . 2 GLU N 1 1
1 37 1 1 2 GLU O O -7.050 3.940 -1.092 1.00 . A A . 2 GLU O 1 1
1 38 1 1 2 GLU OE1 O -9.674 -0.575 -3.130 1.00 . A A . 2 GLU OE1 1 1
1 39 1 1 2 GLU OE2 O -10.556 -0.524 -1.086 1.00 . A A . 2 GLU OE2 1 1
1 40 1 1 3 GLY C C -4.407 3.428 -4.379 1.00 . A A . 3 GLY C 1 1
1 41 1 1 3 GLY CA C -5.382 3.941 -3.317 1.00 . A A . 3 GLY CA 1 1
1 42 1 1 3 GLY H H -6.444 2.182 -3.658 1.00 . A A . 3 GLY H 1 1
1 43 1 1 3 GLY HA2 H -5.864 4.852 -3.672 1.00 . A A . 3 GLY HA2 1 1
1 44 1 1 3 GLY HA3 H -4.836 4.201 -2.411 1.00 . A A . 3 GLY HA3 1 1
1 45 1 1 3 GLY N N -6.391 2.941 -3.011 1.00 . A A . 3 GLY N 1 1
1 46 1 1 3 GLY O O -4.707 2.473 -5.094 1.00 . A A . 3 GLY O 1 1
1 47 1 1 4 TYR C C -1.440 2.434 -4.568 1.00 . A A . 4 TYR C 1 1
1 48 1 1 4 TYR CA C -2.161 3.591 -5.262 1.00 . A A . 4 TYR CA 1 1
1 49 1 1 4 TYR CB C -1.190 4.763 -5.417 1.00 . A A . 4 TYR CB 1 1
1 50 1 1 4 TYR CD1 C -2.124 5.916 -7.456 1.00 . A A . 4 TYR CD1 1 1
1 51 1 1 4 TYR CD2 C -2.003 7.149 -5.412 1.00 . A A . 4 TYR CD2 1 1
1 52 1 1 4 TYR CE1 C -2.690 7.063 -8.116 1.00 . A A . 4 TYR CE1 1 1
1 53 1 1 4 TYR CE2 C -2.570 8.297 -6.072 1.00 . A A . 4 TYR CE2 1 1
1 54 1 1 4 TYR CG C -1.792 5.982 -6.118 1.00 . A A . 4 TYR CG 1 1
1 55 1 1 4 TYR CZ C -2.886 8.197 -7.391 1.00 . A A . 4 TYR CZ 1 1
1 56 1 1 4 TYR H H -3.072 4.938 -3.960 1.00 . A A . 4 TYR H 1 1
1 57 1 1 4 TYR HA H -2.576 3.237 -6.206 1.00 . A A . 4 TYR HA 1 1
1 58 1 1 4 TYR HB2 H -0.837 5.062 -4.430 1.00 . A A . 4 TYR HB2 1 1
1 59 1 1 4 TYR HB3 H -0.319 4.427 -5.979 1.00 . A A . 4 TYR HB3 1 1
1 60 1 1 4 TYR HD1 H -1.956 4.994 -8.013 1.00 . A A . 4 TYR HD1 1 1
1 61 1 1 4 TYR HD2 H -1.742 7.202 -4.355 1.00 . A A . 4 TYR HD2 1 1
1 62 1 1 4 TYR HE1 H -2.957 7.024 -9.171 1.00 . A A . 4 TYR HE1 1 1
1 63 1 1 4 TYR HE2 H -2.743 9.225 -5.526 1.00 . A A . 4 TYR HE2 1 1
1 64 1 1 4 TYR HH H -3.459 9.125 -9.000 1.00 . A A . 4 TYR HH 1 1
1 65 1 1 4 TYR N N -3.259 4.085 -4.447 1.00 . A A . 4 TYR N 1 1
1 66 1 1 4 TYR O O -0.955 2.583 -3.448 1.00 . A A . 4 TYR O 1 1
1 67 1 1 4 TYR OH O -3.421 9.281 -8.014 1.00 . A A . 4 TYR OH 1 1
1 68 1 1 5 LEU C C 0.865 0.590 -4.705 1.00 . A A . 5 LEU C 1 1
1 69 1 1 5 LEU CA C -0.604 0.176 -4.802 1.00 . A A . 5 LEU CA 1 1
1 70 1 1 5 LEU CB C -0.841 -1.043 -5.696 1.00 . A A . 5 LEU CB 1 1
1 71 1 1 5 LEU CD1 C 0.137 -2.512 -7.496 1.00 . A A . 5 LEU CD1 1 1
1 72 1 1 5 LEU CD2 C -0.724 -0.195 -8.068 1.00 . A A . 5 LEU CD2 1 1
1 73 1 1 5 LEU CG C -0.057 -1.075 -7.008 1.00 . A A . 5 LEU CG 1 1
1 74 1 1 5 LEU H H -1.878 1.159 -6.125 1.00 . A A . 5 LEU H 1 1
1 75 1 1 5 LEU HA H -0.957 -0.082 -3.803 1.00 . A A . 5 LEU HA 1 1
1 76 1 1 5 LEU HB2 H -0.597 -1.939 -5.126 1.00 . A A . 5 LEU HB2 1 1
1 77 1 1 5 LEU HB3 H -1.905 -1.095 -5.929 1.00 . A A . 5 LEU HB3 1 1
1 78 1 1 5 LEU HD11 H -0.836 -2.995 -7.601 1.00 . A A . 5 LEU HD11 1 1
1 79 1 1 5 LEU HD12 H 0.644 -2.504 -8.460 1.00 . A A . 5 LEU HD12 1 1
1 80 1 1 5 LEU HD13 H 0.739 -3.063 -6.772 1.00 . A A . 5 LEU HD13 1 1
1 81 1 1 5 LEU HD21 H -1.802 -0.357 -8.047 1.00 . A A . 5 LEU HD21 1 1
1 82 1 1 5 LEU HD22 H -0.509 0.852 -7.858 1.00 . A A . 5 LEU HD22 1 1
1 83 1 1 5 LEU HD23 H -0.337 -0.456 -9.053 1.00 . A A . 5 LEU HD23 1 1
1 84 1 1 5 LEU HG H 0.934 -0.661 -6.824 1.00 . A A . 5 LEU HG 1 1
1 85 1 1 5 LEU N N -1.392 1.307 -5.263 1.00 . A A . 5 LEU N 1 1
1 86 1 1 5 LEU O O 1.252 1.644 -5.209 1.00 . A A . 5 LEU O 1 1
1 87 1 1 6 VAL C C 3.981 -0.883 -3.779 1.00 . A A . 6 VAL C 1 1
1 88 1 1 6 VAL CA C 2.911 0.169 -3.485 1.00 . A A . 6 VAL CA 1 1
1 89 1 1 6 VAL CB C 2.746 0.452 -1.991 1.00 . A A . 6 VAL CB 1 1
1 90 1 1 6 VAL CG1 C 2.115 -0.742 -1.273 1.00 . A A . 6 VAL CG1 1 1
1 91 1 1 6 VAL CG2 C 4.082 0.832 -1.352 1.00 . A A . 6 VAL CG2 1 1
1 92 1 1 6 VAL H H 1.425 -1.225 -3.912 1.00 . A A . 6 VAL H 1 1
1 93 1 1 6 VAL HA H 3.192 1.102 -3.976 1.00 . A A . 6 VAL HA 1 1
1 94 1 1 6 VAL HB H 2.070 1.302 -1.883 1.00 . A A . 6 VAL HB 1 1
1 95 1 1 6 VAL HG11 H 2.704 -1.638 -1.473 1.00 . A A . 6 VAL HG11 1 1
1 96 1 1 6 VAL HG12 H 2.094 -0.554 -0.200 1.00 . A A . 6 VAL HG12 1 1
1 97 1 1 6 VAL HG13 H 1.097 -0.889 -1.636 1.00 . A A . 6 VAL HG13 1 1
1 98 1 1 6 VAL HG21 H 4.635 1.487 -2.026 1.00 . A A . 6 VAL HG21 1 1
1 99 1 1 6 VAL HG22 H 3.902 1.349 -0.410 1.00 . A A . 6 VAL HG22 1 1
1 100 1 1 6 VAL HG23 H 4.666 -0.070 -1.166 1.00 . A A . 6 VAL HG23 1 1
1 101 1 1 6 VAL N N 1.645 -0.260 -4.053 1.00 . A A . 6 VAL N 1 1
1 102 1 1 6 VAL O O 3.686 -2.076 -3.827 1.00 . A A . 6 VAL O 1 1
1 103 1 1 7 ASP C C 6.691 -1.732 -2.575 1.00 . A A . 7 ASP C 1 1
1 104 1 1 7 ASP CA C 6.356 -1.287 -4.001 1.00 . A A . 7 ASP CA 1 1
1 105 1 1 7 ASP CB C 7.581 -0.571 -4.573 1.00 . A A . 7 ASP CB 1 1
1 106 1 1 7 ASP CG C 8.871 -1.393 -4.566 1.00 . A A . 7 ASP CG 1 1
1 107 1 1 7 ASP H H 5.408 0.566 -4.099 1.00 . A A . 7 ASP H 1 1
1 108 1 1 7 ASP HA H 6.062 -2.119 -4.639 1.00 . A A . 7 ASP HA 1 1
1 109 1 1 7 ASP HB2 H 7.363 -0.273 -5.598 1.00 . A A . 7 ASP HB2 1 1
1 110 1 1 7 ASP HB3 H 7.747 0.344 -4.004 1.00 . A A . 7 ASP HB3 1 1
1 111 1 1 7 ASP N N 5.202 -0.404 -3.969 1.00 . A A . 7 ASP N 1 1
1 112 1 1 7 ASP O O 7.016 -0.907 -1.724 1.00 . A A . 7 ASP O 1 1
1 113 1 1 7 ASP OD1 O 8.806 -2.548 -4.093 1.00 . A A . 7 ASP OD1 1 1
1 114 1 1 7 ASP OD2 O 9.894 -0.846 -5.034 1.00 . A A . 7 ASP OD2 1 1
1 115 1 1 8 LYS C C 7.975 -3.532 -0.416 1.00 . A A . 8 LYS C 1 1
1 116 1 1 8 LYS CA C 6.566 -3.573 -1.012 1.00 . A A . 8 LYS CA 1 1
1 117 1 1 8 LYS CB C 5.935 -4.966 -1.004 1.00 . A A . 8 LYS CB 1 1
1 118 1 1 8 LYS CD C 4.221 -4.838 0.842 1.00 . A A . 8 LYS CD 1 1
1 119 1 1 8 LYS CE C 4.169 -6.246 1.437 1.00 . A A . 8 LYS CE 1 1
1 120 1 1 8 LYS CG C 4.443 -4.890 -0.671 1.00 . A A . 8 LYS CG 1 1
1 121 1 1 8 LYS H H 6.551 -3.721 -3.089 1.00 . A A . 8 LYS H 1 1
1 122 1 1 8 LYS HA H 5.923 -2.923 -0.419 1.00 . A A . 8 LYS HA 1 1
1 123 1 1 8 LYS HB2 H 6.070 -5.436 -1.977 1.00 . A A . 8 LYS HB2 1 1
1 124 1 1 8 LYS HB3 H 6.443 -5.596 -0.272 1.00 . A A . 8 LYS HB3 1 1
1 125 1 1 8 LYS HD2 H 5.023 -4.270 1.311 1.00 . A A . 8 LYS HD2 1 1
1 126 1 1 8 LYS HD3 H 3.289 -4.313 1.058 1.00 . A A . 8 LYS HD3 1 1
1 127 1 1 8 LYS HE2 H 3.384 -6.825 0.950 1.00 . A A . 8 LYS HE2 1 1
1 128 1 1 8 LYS HE3 H 5.109 -6.763 1.246 1.00 . A A . 8 LYS HE3 1 1
1 129 1 1 8 LYS HG2 H 4.008 -4.006 -1.137 1.00 . A A . 8 LYS HG2 1 1
1 130 1 1 8 LYS HG3 H 3.929 -5.756 -1.088 1.00 . A A . 8 LYS HG3 1 1
1 131 1 1 8 LYS HZ1 H 4.650 -5.668 3.338 1.00 . A A . 8 LYS HZ1 1 1
1 132 1 1 8 LYS HZ2 H 3.042 -5.731 3.062 1.00 . A A . 8 LYS HZ2 1 1
1 133 1 1 8 LYS HZ3 H 3.890 -7.111 3.268 1.00 . A A . 8 LYS HZ3 1 1
1 134 1 1 8 LYS N N 6.600 -3.037 -2.361 1.00 . A A . 8 LYS N 1 1
1 135 1 1 8 LYS NZ N 3.917 -6.184 2.894 1.00 . A A . 8 LYS NZ 1 1
1 136 1 1 8 LYS O O 8.151 -3.734 0.785 1.00 . A A . 8 LYS O 1 1
1 137 1 1 9 ASN C C 10.656 -1.773 -0.424 1.00 . A A . 9 ASN C 1 1
1 138 1 1 9 ASN CA C 10.330 -3.203 -0.857 1.00 . A A . 9 ASN CA 1 1
1 139 1 1 9 ASN CB C 11.276 -3.578 -2.000 1.00 . A A . 9 ASN CB 1 1
1 140 1 1 9 ASN CG C 11.746 -5.027 -1.869 1.00 . A A . 9 ASN CG 1 1
1 141 1 1 9 ASN H H 8.791 -3.109 -2.257 1.00 . A A . 9 ASN H 1 1
1 142 1 1 9 ASN HA H 10.413 -3.916 -0.037 1.00 . A A . 9 ASN HA 1 1
1 143 1 1 9 ASN HB2 H 10.770 -3.441 -2.956 1.00 . A A . 9 ASN HB2 1 1
1 144 1 1 9 ASN HB3 H 12.138 -2.910 -1.997 1.00 . A A . 9 ASN HB3 1 1
1 145 1 1 9 ASN HD21 H 9.966 -5.623 -2.630 1.00 . A A . 9 ASN HD21 1 1
1 146 1 1 9 ASN HD22 H 11.070 -6.900 -2.238 1.00 . A A . 9 ASN HD22 1 1
1 147 1 1 9 ASN N N 8.942 -3.272 -1.283 1.00 . A A . 9 ASN N 1 1
1 148 1 1 9 ASN ND2 N 10.854 -5.925 -2.280 1.00 . A A . 9 ASN ND2 1 1
1 149 1 1 9 ASN O O 10.711 -1.478 0.770 1.00 . A A . 9 ASN O 1 1
1 150 1 1 9 ASN OD1 O 12.846 -5.313 -1.425 1.00 . A A . 9 ASN OD1 1 1
1 151 1 1 10 THR C C 10.344 1.415 -0.885 1.00 . A A . 10 THR C 1 1
1 152 1 1 10 THR CA C 11.444 0.389 -1.170 1.00 . A A . 10 THR CA 1 1
1 153 1 1 10 THR CB C 12.318 0.754 -2.372 1.00 . A A . 10 THR CB 1 1
1 154 1 1 10 THR CG2 C 13.711 0.125 -2.295 1.00 . A A . 10 THR CG2 1 1
1 155 1 1 10 THR H H 10.643 -1.111 -2.373 1.00 . A A . 10 THR H 1 1
1 156 1 1 10 THR HA H 12.063 0.328 -0.275 1.00 . A A . 10 THR HA 1 1
1 157 1 1 10 THR HB H 12.384 1.835 -2.492 1.00 . A A . 10 THR HB 1 1
1 158 1 1 10 THR HG1 H 10.933 0.632 -3.813 1.00 . A A . 10 THR HG1 1 1
1 159 1 1 10 THR HG21 H 13.618 -0.958 -2.223 1.00 . A A . 10 THR HG21 1 1
1 160 1 1 10 THR HG22 H 14.275 0.384 -3.190 1.00 . A A . 10 THR HG22 1 1
1 161 1 1 10 THR HG23 H 14.231 0.505 -1.415 1.00 . A A . 10 THR HG23 1 1
1 162 1 1 10 THR N N 10.864 -0.920 -1.417 1.00 . A A . 10 THR N 1 1
1 163 1 1 10 THR O O 10.623 2.513 -0.406 1.00 . A A . 10 THR O 1 1
1 164 1 1 10 THR OG1 O 11.697 0.086 -3.467 1.00 . A A . 10 THR OG1 1 1
1 165 1 1 11 GLY C C 8.193 3.180 -1.917 1.00 . A A . 11 GLY C 1 1
1 166 1 1 11 GLY CA C 7.987 1.924 -1.067 1.00 . A A . 11 GLY CA 1 1
1 167 1 1 11 GLY H H 8.891 0.103 -1.521 1.00 . A A . 11 GLY H 1 1
1 168 1 1 11 GLY HA2 H 7.074 1.416 -1.378 1.00 . A A . 11 GLY HA2 1 1
1 169 1 1 11 GLY HA3 H 7.856 2.205 -0.023 1.00 . A A . 11 GLY HA3 1 1
1 170 1 1 11 GLY N N 9.117 1.020 -1.192 1.00 . A A . 11 GLY N 1 1
1 171 1 1 11 GLY O O 7.962 4.294 -1.450 1.00 . A A . 11 GLY O 1 1
1 172 1 1 12 CYS C C 7.166 3.863 -4.853 1.00 . A A . 12 CYS C 1 1
1 173 1 1 12 CYS CA C 8.531 3.985 -4.172 1.00 . A A . 12 CYS CA 1 1
1 174 1 1 12 CYS CB C 9.680 3.889 -5.178 1.00 . A A . 12 CYS CB 1 1
1 175 1 1 12 CYS H H 9.030 2.095 -3.453 1.00 . A A . 12 CYS H 1 1
1 176 1 1 12 CYS HA H 8.624 4.943 -3.663 1.00 . A A . 12 CYS HA 1 1
1 177 1 1 12 CYS HB2 H 10.012 2.852 -5.231 1.00 . A A . 12 CYS HB2 1 1
1 178 1 1 12 CYS HB3 H 9.303 4.154 -6.166 1.00 . A A . 12 CYS HB3 1 1
1 179 1 1 12 CYS N N 8.624 2.957 -3.150 1.00 . A A . 12 CYS N 1 1
1 180 1 1 12 CYS O O 6.572 2.786 -4.873 1.00 . A A . 12 CYS O 1 1
1 181 1 1 12 CYS SG S 11.123 4.948 -4.797 1.00 . A A . 12 CYS SG 1 1
1 182 1 1 13 LYS C C 5.371 4.034 -7.194 1.00 . A A . 13 LYS C 1 1
1 183 1 1 13 LYS CA C 5.401 5.026 -6.030 1.00 . A A . 13 LYS CA 1 1
1 184 1 1 13 LYS CB C 5.051 6.459 -6.434 1.00 . A A . 13 LYS CB 1 1
1 185 1 1 13 LYS CD C 5.460 7.809 -8.525 1.00 . A A . 13 LYS CD 1 1
1 186 1 1 13 LYS CE C 4.875 6.851 -9.565 1.00 . A A . 13 LYS CE 1 1
1 187 1 1 13 LYS CG C 6.110 7.038 -7.374 1.00 . A A . 13 LYS CG 1 1
1 188 1 1 13 LYS H H 7.212 5.845 -5.404 1.00 . A A . 13 LYS H 1 1
1 189 1 1 13 LYS HA H 4.667 4.712 -5.288 1.00 . A A . 13 LYS HA 1 1
1 190 1 1 13 LYS HB2 H 4.077 6.476 -6.924 1.00 . A A . 13 LYS HB2 1 1
1 191 1 1 13 LYS HB3 H 4.969 7.083 -5.544 1.00 . A A . 13 LYS HB3 1 1
1 192 1 1 13 LYS HD2 H 4.672 8.454 -8.136 1.00 . A A . 13 LYS HD2 1 1
1 193 1 1 13 LYS HD3 H 6.198 8.457 -8.997 1.00 . A A . 13 LYS HD3 1 1
1 194 1 1 13 LYS HE2 H 5.575 6.037 -9.752 1.00 . A A . 13 LYS HE2 1 1
1 195 1 1 13 LYS HE3 H 3.959 6.403 -9.180 1.00 . A A . 13 LYS HE3 1 1
1 196 1 1 13 LYS HG2 H 6.772 7.701 -6.818 1.00 . A A . 13 LYS HG2 1 1
1 197 1 1 13 LYS HG3 H 6.726 6.233 -7.774 1.00 . A A . 13 LYS HG3 1 1
1 198 1 1 13 LYS HZ1 H 4.075 8.403 -10.629 1.00 . A A . 13 LYS HZ1 1 1
1 199 1 1 13 LYS HZ2 H 5.450 7.807 -11.278 1.00 . A A . 13 LYS HZ2 1 1
1 200 1 1 13 LYS HZ3 H 4.050 6.980 -11.430 1.00 . A A . 13 LYS HZ3 1 1
1 201 1 1 13 LYS N N 6.708 4.983 -5.395 1.00 . A A . 13 LYS N 1 1
1 202 1 1 13 LYS NZ N 4.590 7.569 -10.828 1.00 . A A . 13 LYS NZ 1 1
1 203 1 1 13 LYS O O 6.361 3.877 -7.906 1.00 . A A . 13 LYS O 1 1
1 204 1 1 14 TYR C C 3.578 3.008 -9.692 1.00 . A A . 14 TYR C 1 1
1 205 1 1 14 TYR CA C 4.067 2.381 -8.385 1.00 . A A . 14 TYR CA 1 1
1 206 1 1 14 TYR CB C 3.004 1.410 -7.869 1.00 . A A . 14 TYR CB 1 1
1 207 1 1 14 TYR CD1 C 2.264 -0.013 -9.815 1.00 . A A . 14 TYR CD1 1 1
1 208 1 1 14 TYR CD2 C 3.608 -1.026 -8.117 1.00 . A A . 14 TYR CD2 1 1
1 209 1 1 14 TYR CE1 C 2.220 -1.264 -10.526 1.00 . A A . 14 TYR CE1 1 1
1 210 1 1 14 TYR CE2 C 3.564 -2.277 -8.828 1.00 . A A . 14 TYR CE2 1 1
1 211 1 1 14 TYR CG C 2.957 0.080 -8.624 1.00 . A A . 14 TYR CG 1 1
1 212 1 1 14 TYR CZ C 2.872 -2.334 -9.997 1.00 . A A . 14 TYR CZ 1 1
1 213 1 1 14 TYR H H 3.413 3.547 -6.788 1.00 . A A . 14 TYR H 1 1
1 214 1 1 14 TYR HA H 5.040 1.920 -8.555 1.00 . A A . 14 TYR HA 1 1
1 215 1 1 14 TYR HB2 H 3.191 1.210 -6.814 1.00 . A A . 14 TYR HB2 1 1
1 216 1 1 14 TYR HB3 H 2.027 1.888 -7.935 1.00 . A A . 14 TYR HB3 1 1
1 217 1 1 14 TYR HD1 H 1.750 0.860 -10.216 1.00 . A A . 14 TYR HD1 1 1
1 218 1 1 14 TYR HD2 H 4.155 -0.952 -7.177 1.00 . A A . 14 TYR HD2 1 1
1 219 1 1 14 TYR HE1 H 1.677 -1.351 -11.467 1.00 . A A . 14 TYR HE1 1 1
1 220 1 1 14 TYR HE2 H 4.073 -3.158 -8.438 1.00 . A A . 14 TYR HE2 1 1
1 221 1 1 14 TYR HH H 2.787 -3.348 -11.654 1.00 . A A . 14 TYR HH 1 1
1 222 1 1 14 TYR N N 4.225 3.390 -7.351 1.00 . A A . 14 TYR N 1 1
1 223 1 1 14 TYR O O 2.465 3.530 -9.756 1.00 . A A . 14 TYR O 1 1
1 224 1 1 14 TYR OH O 2.830 -3.516 -10.669 1.00 . A A . 14 TYR OH 1 1
1 225 1 1 15 GLU C C 3.529 2.883 -12.978 1.00 . A A . 15 GLU C 1 1
1 226 1 1 15 GLU CA C 4.231 3.721 -11.909 1.00 . A A . 15 GLU CA 1 1
1 227 1 1 15 GLU CB C 5.560 4.274 -12.430 1.00 . A A . 15 GLU CB 1 1
1 228 1 1 15 GLU CD C 6.410 6.355 -13.573 1.00 . A A . 15 GLU CD 1 1
1 229 1 1 15 GLU CG C 5.330 5.272 -13.567 1.00 . A A . 15 GLU CG 1 1
1 230 1 1 15 GLU H H 5.247 2.357 -10.705 1.00 . A A . 15 GLU H 1 1
1 231 1 1 15 GLU HA H 3.591 4.552 -11.611 1.00 . A A . 15 GLU HA 1 1
1 232 1 1 15 GLU HB2 H 6.099 4.761 -11.618 1.00 . A A . 15 GLU HB2 1 1
1 233 1 1 15 GLU HB3 H 6.185 3.453 -12.782 1.00 . A A . 15 GLU HB3 1 1
1 234 1 1 15 GLU HG2 H 5.331 4.746 -14.522 1.00 . A A . 15 GLU HG2 1 1
1 235 1 1 15 GLU HG3 H 4.348 5.733 -13.459 1.00 . A A . 15 GLU HG3 1 1
1 236 1 1 15 GLU N N 4.432 2.937 -10.702 1.00 . A A . 15 GLU N 1 1
1 237 1 1 15 GLU O O 3.991 1.795 -13.321 1.00 . A A . 15 GLU O 1 1
1 238 1 1 15 GLU OE1 O 6.279 7.292 -12.755 1.00 . A A . 15 GLU OE1 1 1
1 239 1 1 15 GLU OE2 O 7.343 6.222 -14.394 1.00 . A A . 15 GLU OE2 1 1
1 240 1 1 16 CYS C C 2.046 3.456 -15.862 1.00 . A A . 16 CYS C 1 1
1 241 1 1 16 CYS CA C 1.691 2.765 -14.545 1.00 . A A . 16 CYS CA 1 1
1 242 1 1 16 CYS CB C 0.183 2.773 -14.284 1.00 . A A . 16 CYS CB 1 1
1 243 1 1 16 CYS H H 2.031 4.282 -13.158 1.00 . A A . 16 CYS H 1 1
1 244 1 1 16 CYS HA H 2.013 1.723 -14.555 1.00 . A A . 16 CYS HA 1 1
1 245 1 1 16 CYS HB2 H -0.223 1.798 -14.556 1.00 . A A . 16 CYS HB2 1 1
1 246 1 1 16 CYS HB3 H 0.013 2.901 -13.216 1.00 . A A . 16 CYS HB3 1 1
1 247 1 1 16 CYS N N 2.424 3.419 -13.474 1.00 . A A . 16 CYS N 1 1
1 248 1 1 16 CYS O O 2.709 4.492 -15.865 1.00 . A A . 16 CYS O 1 1
1 249 1 1 16 CYS SG S -0.745 4.067 -15.185 1.00 . A A . 16 CYS SG 1 1
1 250 1 1 17 LEU C C 1.111 4.522 -18.659 1.00 . A A . 17 LEU C 1 1
1 251 1 1 17 LEU CA C 1.970 3.315 -18.276 1.00 . A A . 17 LEU CA 1 1
1 252 1 1 17 LEU CB C 1.899 2.166 -19.283 1.00 . A A . 17 LEU CB 1 1
1 253 1 1 17 LEU CD1 C 2.448 -0.205 -19.947 1.00 . A A . 17 LEU CD1 1 1
1 254 1 1 17 LEU CD2 C 3.935 1.038 -18.310 1.00 . A A . 17 LEU CD2 1 1
1 255 1 1 17 LEU CG C 2.509 0.837 -18.829 1.00 . A A . 17 LEU CG 1 1
1 256 1 1 17 LEU H H 0.971 2.069 -16.938 1.00 . A A . 17 LEU H 1 1
1 257 1 1 17 LEU HA H 3.011 3.635 -18.224 1.00 . A A . 17 LEU HA 1 1
1 258 1 1 17 LEU HB2 H 0.853 1.994 -19.536 1.00 . A A . 17 LEU HB2 1 1
1 259 1 1 17 LEU HB3 H 2.402 2.479 -20.198 1.00 . A A . 17 LEU HB3 1 1
1 260 1 1 17 LEU HD11 H 1.418 -0.311 -20.288 1.00 . A A . 17 LEU HD11 1 1
1 261 1 1 17 LEU HD12 H 3.075 0.118 -20.780 1.00 . A A . 17 LEU HD12 1 1
1 262 1 1 17 LEU HD13 H 2.808 -1.162 -19.572 1.00 . A A . 17 LEU HD13 1 1
1 263 1 1 17 LEU HD21 H 4.513 1.600 -19.043 1.00 . A A . 17 LEU HD21 1 1
1 264 1 1 17 LEU HD22 H 3.904 1.591 -17.370 1.00 . A A . 17 LEU HD22 1 1
1 265 1 1 17 LEU HD23 H 4.402 0.067 -18.146 1.00 . A A . 17 LEU HD23 1 1
1 266 1 1 17 LEU HG H 1.915 0.455 -18.000 1.00 . A A . 17 LEU HG 1 1
1 267 1 1 17 LEU N N 1.589 2.855 -16.951 1.00 . A A . 17 LEU N 1 1
1 268 1 1 17 LEU O O 0.693 5.291 -17.794 1.00 . A A . 17 LEU O 1 1
1 269 1 1 18 LYS C C -1.119 6.024 -19.684 1.00 . A A . 18 LYS C 1 1
1 270 1 1 18 LYS CA C 0.173 5.813 -20.477 1.00 . A A . 18 LYS CA 1 1
1 271 1 1 18 LYS CB C -0.045 5.675 -21.984 1.00 . A A . 18 LYS CB 1 1
1 272 1 1 18 LYS CD C -1.438 6.747 -23.794 1.00 . A A . 18 LYS CD 1 1
1 273 1 1 18 LYS CE C -2.867 6.437 -23.342 1.00 . A A . 18 LYS CE 1 1
1 274 1 1 18 LYS CG C -0.525 6.996 -22.592 1.00 . A A . 18 LYS CG 1 1
1 275 1 1 18 LYS H H 1.146 3.978 -20.644 1.00 . A A . 18 LYS H 1 1
1 276 1 1 18 LYS HA H 0.819 6.678 -20.321 1.00 . A A . 18 LYS HA 1 1
1 277 1 1 18 LYS HB2 H 0.884 5.368 -22.464 1.00 . A A . 18 LYS HB2 1 1
1 278 1 1 18 LYS HB3 H -0.779 4.894 -22.180 1.00 . A A . 18 LYS HB3 1 1
1 279 1 1 18 LYS HD2 H -1.439 7.623 -24.442 1.00 . A A . 18 LYS HD2 1 1
1 280 1 1 18 LYS HD3 H -1.051 5.916 -24.382 1.00 . A A . 18 LYS HD3 1 1
1 281 1 1 18 LYS HE2 H -2.856 6.035 -22.329 1.00 . A A . 18 LYS HE2 1 1
1 282 1 1 18 LYS HE3 H -3.452 7.356 -23.313 1.00 . A A . 18 LYS HE3 1 1
1 283 1 1 18 LYS HG2 H -1.060 7.574 -21.838 1.00 . A A . 18 LYS HG2 1 1
1 284 1 1 18 LYS HG3 H 0.334 7.593 -22.899 1.00 . A A . 18 LYS HG3 1 1
1 285 1 1 18 LYS HZ1 H -3.496 5.835 -25.191 1.00 . A A . 18 LYS HZ1 1 1
1 286 1 1 18 LYS HZ2 H -2.995 4.606 -24.240 1.00 . A A . 18 LYS HZ2 1 1
1 287 1 1 18 LYS HZ3 H -4.446 5.304 -23.974 1.00 . A A . 18 LYS HZ3 1 1
1 288 1 1 18 LYS N N 0.871 4.650 -19.956 1.00 . A A . 18 LYS N 1 1
1 289 1 1 18 LYS NZ N -3.502 5.466 -24.261 1.00 . A A . 18 LYS NZ 1 1
1 290 1 1 18 LYS O O -1.923 5.103 -19.547 1.00 . A A . 18 LYS O 1 1
1 291 1 1 19 LEU C C -3.707 7.360 -19.122 1.00 . A A . 19 LEU C 1 1
1 292 1 1 19 LEU CA C -2.411 7.558 -18.334 1.00 . A A . 19 LEU CA 1 1
1 293 1 1 19 LEU CB C -2.260 8.961 -17.741 1.00 . A A . 19 LEU CB 1 1
1 294 1 1 19 LEU CD1 C -3.825 10.730 -18.624 1.00 . A A . 19 LEU CD1 1 1
1 295 1 1 19 LEU CD2 C -1.330 11.173 -18.516 1.00 . A A . 19 LEU CD2 1 1
1 296 1 1 19 LEU CG C -2.424 10.124 -18.722 1.00 . A A . 19 LEU CG 1 1
1 297 1 1 19 LEU H H -0.649 8.000 -19.353 1.00 . A A . 19 LEU H 1 1
1 298 1 1 19 LEU HA H -2.402 6.854 -17.501 1.00 . A A . 19 LEU HA 1 1
1 299 1 1 19 LEU HB2 H -2.994 9.078 -16.943 1.00 . A A . 19 LEU HB2 1 1
1 300 1 1 19 LEU HB3 H -1.274 9.035 -17.282 1.00 . A A . 19 LEU HB3 1 1
1 301 1 1 19 LEU HD11 H -4.570 9.956 -18.811 1.00 . A A . 19 LEU HD11 1 1
1 302 1 1 19 LEU HD12 H -3.973 11.143 -17.627 1.00 . A A . 19 LEU HD12 1 1
1 303 1 1 19 LEU HD13 H -3.932 11.522 -19.365 1.00 . A A . 19 LEU HD13 1 1
1 304 1 1 19 LEU HD21 H -0.353 10.711 -18.651 1.00 . A A . 19 LEU HD21 1 1
1 305 1 1 19 LEU HD22 H -1.456 11.977 -19.242 1.00 . A A . 19 LEU HD22 1 1
1 306 1 1 19 LEU HD23 H -1.402 11.581 -17.507 1.00 . A A . 19 LEU HD23 1 1
1 307 1 1 19 LEU HG H -2.312 9.736 -19.734 1.00 . A A . 19 LEU HG 1 1
1 308 1 1 19 LEU N N -1.277 7.240 -19.185 1.00 . A A . 19 LEU N 1 1
1 309 1 1 19 LEU O O -3.730 7.537 -20.339 1.00 . A A . 19 LEU O 1 1
1 310 1 1 20 GLY C C -6.279 5.229 -19.171 1.00 . A A . 20 GLY C 1 1
1 311 1 1 20 GLY CA C -6.041 6.732 -19.018 1.00 . A A . 20 GLY CA 1 1
1 312 1 1 20 GLY H H -4.733 6.878 -17.403 1.00 . A A . 20 GLY H 1 1
1 313 1 1 20 GLY HA2 H -6.836 7.171 -18.415 1.00 . A A . 20 GLY HA2 1 1
1 314 1 1 20 GLY HA3 H -6.081 7.212 -19.996 1.00 . A A . 20 GLY HA3 1 1
1 315 1 1 20 GLY N N -4.754 6.995 -18.396 1.00 . A A . 20 GLY N 1 1
1 316 1 1 20 GLY O O -7.340 4.725 -18.807 1.00 . A A . 20 GLY O 1 1
1 317 1 1 21 ASP C C -5.529 2.282 -18.878 1.00 . A A . 21 ASP C 1 1
1 318 1 1 21 ASP CA C -5.436 3.170 -20.120 1.00 . A A . 21 ASP CA 1 1
1 319 1 1 21 ASP CB C -4.241 2.698 -20.951 1.00 . A A . 21 ASP CB 1 1
1 320 1 1 21 ASP CG C -4.063 3.411 -22.292 1.00 . A A . 21 ASP CG 1 1
1 321 1 1 21 ASP H H -4.363 4.938 -19.867 1.00 . A A . 21 ASP H 1 1
1 322 1 1 21 ASP HA H -6.350 3.153 -20.714 1.00 . A A . 21 ASP HA 1 1
1 323 1 1 21 ASP HB2 H -3.334 2.832 -20.362 1.00 . A A . 21 ASP HB2 1 1
1 324 1 1 21 ASP HB3 H -4.346 1.629 -21.135 1.00 . A A . 21 ASP HB3 1 1
1 325 1 1 21 ASP N N -5.274 4.554 -19.710 1.00 . A A . 21 ASP N 1 1
1 326 1 1 21 ASP O O -4.509 1.919 -18.293 1.00 . A A . 21 ASP O 1 1
1 327 1 1 21 ASP OD1 O -5.039 4.065 -22.720 1.00 . A A . 21 ASP OD1 1 1
1 328 1 1 21 ASP OD2 O -2.956 3.287 -22.858 1.00 . A A . 21 ASP OD2 1 1
1 329 1 1 22 ASN C C -6.944 -0.267 -17.544 1.00 . A A . 22 ASN C 1 1
1 330 1 1 22 ASN CA C -7.008 1.237 -17.274 1.00 . A A . 22 ASN CA 1 1
1 331 1 1 22 ASN CB C -8.396 1.561 -16.717 1.00 . A A . 22 ASN CB 1 1
1 332 1 1 22 ASN CG C -9.480 1.302 -17.765 1.00 . A A . 22 ASN CG 1 1
1 333 1 1 22 ASN H H -7.578 2.180 -19.042 1.00 . A A . 22 ASN H 1 1
1 334 1 1 22 ASN HA H -6.230 1.571 -16.588 1.00 . A A . 22 ASN HA 1 1
1 335 1 1 22 ASN HB2 H -8.587 0.952 -15.834 1.00 . A A . 22 ASN HB2 1 1
1 336 1 1 22 ASN HB3 H -8.432 2.602 -16.400 1.00 . A A . 22 ASN HB3 1 1
1 337 1 1 22 ASN HD21 H -9.659 -0.586 -17.057 1.00 . A A . 22 ASN HD21 1 1
1 338 1 1 22 ASN HD22 H -10.823 -0.131 -18.256 1.00 . A A . 22 ASN HD22 1 1
1 339 1 1 22 ASN N N -6.760 1.958 -18.511 1.00 . A A . 22 ASN N 1 1
1 340 1 1 22 ASN ND2 N -10.033 0.095 -17.687 1.00 . A A . 22 ASN ND2 1 1
1 341 1 1 22 ASN O O -7.748 -1.031 -17.013 1.00 . A A . 22 ASN O 1 1
1 342 1 1 22 ASN OD1 O -9.794 2.144 -18.591 1.00 . A A . 22 ASN OD1 1 1
1 343 1 1 23 ASP C C -4.627 -2.639 -18.022 1.00 . A A . 23 ASP C 1 1
1 344 1 1 23 ASP CA C -5.830 -2.040 -18.753 1.00 . A A . 23 ASP CA 1 1
1 345 1 1 23 ASP CB C -5.585 -2.175 -20.257 1.00 . A A . 23 ASP CB 1 1
1 346 1 1 23 ASP CG C -5.428 -3.611 -20.761 1.00 . A A . 23 ASP CG 1 1
1 347 1 1 23 ASP H H -5.311 -0.024 -18.773 1.00 . A A . 23 ASP H 1 1
1 348 1 1 23 ASP HA H -6.769 -2.518 -18.471 1.00 . A A . 23 ASP HA 1 1
1 349 1 1 23 ASP HB2 H -6.415 -1.708 -20.788 1.00 . A A . 23 ASP HB2 1 1
1 350 1 1 23 ASP HB3 H -4.686 -1.615 -20.514 1.00 . A A . 23 ASP HB3 1 1
1 351 1 1 23 ASP N N -5.981 -0.648 -18.369 1.00 . A A . 23 ASP N 1 1
1 352 1 1 23 ASP O O -4.711 -3.738 -17.476 1.00 . A A . 23 ASP O 1 1
1 353 1 1 23 ASP OD1 O -6.192 -4.471 -20.272 1.00 . A A . 23 ASP OD1 1 1
1 354 1 1 23 ASP OD2 O -4.547 -3.816 -21.623 1.00 . A A . 23 ASP OD2 1 1
1 355 1 1 24 TYR C C -2.448 -2.254 -15.860 1.00 . A A . 24 TYR C 1 1
1 356 1 1 24 TYR CA C -2.315 -2.333 -17.382 1.00 . A A . 24 TYR CA 1 1
1 357 1 1 24 TYR CB C -1.218 -1.369 -17.837 1.00 . A A . 24 TYR CB 1 1
1 358 1 1 24 TYR CD1 C -0.856 -2.229 -20.180 1.00 . A A . 24 TYR CD1 1 1
1 359 1 1 24 TYR CD2 C -1.404 0.079 -19.893 1.00 . A A . 24 TYR CD2 1 1
1 360 1 1 24 TYR CE1 C -0.798 -2.039 -21.605 1.00 . A A . 24 TYR CE1 1 1
1 361 1 1 24 TYR CE2 C -1.347 0.271 -21.318 1.00 . A A . 24 TYR CE2 1 1
1 362 1 1 24 TYR CG C -1.157 -1.167 -19.352 1.00 . A A . 24 TYR CG 1 1
1 363 1 1 24 TYR CZ C -1.047 -0.798 -22.105 1.00 . A A . 24 TYR CZ 1 1
1 364 1 1 24 TYR H H -3.475 -0.997 -18.481 1.00 . A A . 24 TYR H 1 1
1 365 1 1 24 TYR HA H -2.136 -3.370 -17.670 1.00 . A A . 24 TYR HA 1 1
1 366 1 1 24 TYR HB2 H -1.376 -0.403 -17.358 1.00 . A A . 24 TYR HB2 1 1
1 367 1 1 24 TYR HB3 H -0.254 -1.743 -17.492 1.00 . A A . 24 TYR HB3 1 1
1 368 1 1 24 TYR HD1 H -0.660 -3.213 -19.752 1.00 . A A . 24 TYR HD1 1 1
1 369 1 1 24 TYR HD2 H -1.642 0.919 -19.239 1.00 . A A . 24 TYR HD2 1 1
1 370 1 1 24 TYR HE1 H -0.562 -2.870 -22.270 1.00 . A A . 24 TYR HE1 1 1
1 371 1 1 24 TYR HE2 H -1.540 1.249 -21.758 1.00 . A A . 24 TYR HE2 1 1
1 372 1 1 24 TYR HH H -1.359 0.281 -23.691 1.00 . A A . 24 TYR HH 1 1
1 373 1 1 24 TYR N N -3.534 -1.890 -18.036 1.00 . A A . 24 TYR N 1 1
1 374 1 1 24 TYR O O -1.971 -3.133 -15.144 1.00 . A A . 24 TYR O 1 1
1 375 1 1 24 TYR OH O -0.994 -0.618 -23.451 1.00 . A A . 24 TYR OH 1 1
1 376 1 1 25 CYS C C -4.172 -2.272 -13.532 1.00 . A A . 25 CYS C 1 1
1 377 1 1 25 CYS CA C -3.394 -1.038 -13.995 1.00 . A A . 25 CYS CA 1 1
1 378 1 1 25 CYS CB C -4.161 0.257 -13.714 1.00 . A A . 25 CYS CB 1 1
1 379 1 1 25 CYS H H -3.419 -0.444 -15.992 1.00 . A A . 25 CYS H 1 1
1 380 1 1 25 CYS HA H -2.437 -0.967 -13.480 1.00 . A A . 25 CYS HA 1 1
1 381 1 1 25 CYS HB2 H -3.594 1.093 -14.126 1.00 . A A . 25 CYS HB2 1 1
1 382 1 1 25 CYS HB3 H -5.111 0.223 -14.245 1.00 . A A . 25 CYS HB3 1 1
1 383 1 1 25 CYS N N -3.098 -1.191 -15.410 1.00 . A A . 25 CYS N 1 1
1 384 1 1 25 CYS O O -3.784 -2.927 -12.565 1.00 . A A . 25 CYS O 1 1
1 385 1 1 25 CYS SG S -4.490 0.584 -11.945 1.00 . A A . 25 CYS SG 1 1
1 386 1 1 26 LEU C C -5.193 -4.956 -13.869 1.00 . A A . 26 LEU C 1 1
1 387 1 1 26 LEU CA C -6.077 -3.709 -13.929 1.00 . A A . 26 LEU CA 1 1
1 388 1 1 26 LEU CB C -7.237 -3.824 -14.920 1.00 . A A . 26 LEU CB 1 1
1 389 1 1 26 LEU CD1 C -9.721 -3.887 -15.350 1.00 . A A . 26 LEU CD1 1 1
1 390 1 1 26 LEU CD2 C -8.681 -5.460 -13.655 1.00 . A A . 26 LEU CD2 1 1
1 391 1 1 26 LEU CG C -8.617 -4.078 -14.309 1.00 . A A . 26 LEU CG 1 1
1 392 1 1 26 LEU H H -5.571 -2.006 -15.019 1.00 . A A . 26 LEU H 1 1
1 393 1 1 26 LEU HA H -6.509 -3.544 -12.943 1.00 . A A . 26 LEU HA 1 1
1 394 1 1 26 LEU HB2 H -7.284 -2.904 -15.503 1.00 . A A . 26 LEU HB2 1 1
1 395 1 1 26 LEU HB3 H -7.015 -4.632 -15.616 1.00 . A A . 26 LEU HB3 1 1
1 396 1 1 26 LEU HD11 H -9.565 -4.579 -16.177 1.00 . A A . 26 LEU HD11 1 1
1 397 1 1 26 LEU HD12 H -10.691 -4.081 -14.891 1.00 . A A . 26 LEU HD12 1 1
1 398 1 1 26 LEU HD13 H -9.695 -2.863 -15.722 1.00 . A A . 26 LEU HD13 1 1
1 399 1 1 26 LEU HD21 H -8.468 -6.225 -14.401 1.00 . A A . 26 LEU HD21 1 1
1 400 1 1 26 LEU HD22 H -7.942 -5.518 -12.854 1.00 . A A . 26 LEU HD22 1 1
1 401 1 1 26 LEU HD23 H -9.676 -5.622 -13.242 1.00 . A A . 26 LEU HD23 1 1
1 402 1 1 26 LEU HG H -8.784 -3.342 -13.522 1.00 . A A . 26 LEU HG 1 1
1 403 1 1 26 LEU N N -5.255 -2.552 -14.242 1.00 . A A . 26 LEU N 1 1
1 404 1 1 26 LEU O O -5.149 -5.641 -12.848 1.00 . A A . 26 LEU O 1 1
1 405 1 1 27 ARG C C -2.757 -6.570 -13.939 1.00 . A A . 27 ARG C 1 1
1 406 1 1 27 ARG CA C -3.734 -6.433 -15.108 1.00 . A A . 27 ARG CA 1 1
1 407 1 1 27 ARG CB C -2.949 -6.446 -16.422 1.00 . A A . 27 ARG CB 1 1
1 408 1 1 27 ARG CD C -2.801 -7.700 -18.605 1.00 . A A . 27 ARG CD 1 1
1 409 1 1 27 ARG CG C -3.737 -7.158 -17.524 1.00 . A A . 27 ARG CG 1 1
1 410 1 1 27 ARG CZ C -3.566 -6.448 -20.619 1.00 . A A . 27 ARG CZ 1 1
1 411 1 1 27 ARG H H -4.485 -4.607 -15.770 1.00 . A A . 27 ARG H 1 1
1 412 1 1 27 ARG HA H -4.470 -7.237 -15.100 1.00 . A A . 27 ARG HA 1 1
1 413 1 1 27 ARG HB2 H -2.730 -5.423 -16.729 1.00 . A A . 27 ARG HB2 1 1
1 414 1 1 27 ARG HB3 H -1.992 -6.946 -16.274 1.00 . A A . 27 ARG HB3 1 1
1 415 1 1 27 ARG HD2 H -1.864 -7.143 -18.600 1.00 . A A . 27 ARG HD2 1 1
1 416 1 1 27 ARG HD3 H -2.553 -8.740 -18.395 1.00 . A A . 27 ARG HD3 1 1
1 417 1 1 27 ARG HE H -3.811 -8.428 -20.344 1.00 . A A . 27 ARG HE 1 1
1 418 1 1 27 ARG HG2 H -4.313 -7.977 -17.093 1.00 . A A . 27 ARG HG2 1 1
1 419 1 1 27 ARG HG3 H -4.451 -6.466 -17.971 1.00 . A A . 27 ARG HG3 1 1
1 420 1 1 27 ARG HH11 H -2.542 -5.329 -19.266 1.00 . A A . 27 ARG HH11 1 1
1 421 1 1 27 ARG HH12 H -3.062 -4.480 -20.684 1.00 . A A . 27 ARG HH12 1 1
1 422 1 1 27 ARG HH21 H -4.604 -7.280 -22.159 1.00 . A A . 27 ARG HH21 1 1
1 423 1 1 27 ARG HH22 H -4.397 -5.563 -22.250 1.00 . A A . 27 ARG HH22 1 1
1 424 1 1 27 ARG N N -4.511 -5.214 -14.976 1.00 . A A . 27 ARG N 1 1
1 425 1 1 27 ARG NE N -3.444 -7.594 -19.933 1.00 . A A . 27 ARG NE 1 1
1 426 1 1 27 ARG NH1 N -3.010 -5.324 -20.150 1.00 . A A . 27 ARG NH1 1 1
1 427 1 1 27 ARG NH2 N -4.246 -6.428 -21.774 1.00 . A A . 27 ARG NH2 1 1
1 428 1 1 27 ARG O O -2.655 -7.634 -13.331 1.00 . A A . 27 ARG O 1 1
1 429 1 1 28 GLU C C -1.511 -5.848 -11.302 1.00 . A A . 28 GLU C 1 1
1 430 1 1 28 GLU CA C -0.976 -5.507 -12.693 1.00 . A A . 28 GLU CA 1 1
1 431 1 1 28 GLU CB C -0.218 -4.178 -12.680 1.00 . A A . 28 GLU CB 1 1
1 432 1 1 28 GLU CD C 1.464 -2.735 -13.883 1.00 . A A . 28 GLU CD 1 1
1 433 1 1 28 GLU CG C 0.757 -4.091 -13.855 1.00 . A A . 28 GLU CG 1 1
1 434 1 1 28 GLU H H -2.232 -4.584 -14.076 1.00 . A A . 28 GLU H 1 1
1 435 1 1 28 GLU HA H -0.307 -6.297 -13.036 1.00 . A A . 28 GLU HA 1 1
1 436 1 1 28 GLU HB2 H -0.926 -3.351 -12.728 1.00 . A A . 28 GLU HB2 1 1
1 437 1 1 28 GLU HB3 H 0.328 -4.077 -11.742 1.00 . A A . 28 GLU HB3 1 1
1 438 1 1 28 GLU HG2 H 1.496 -4.888 -13.779 1.00 . A A . 28 GLU HG2 1 1
1 439 1 1 28 GLU HG3 H 0.219 -4.243 -14.791 1.00 . A A . 28 GLU HG3 1 1
1 440 1 1 28 GLU N N -2.063 -5.477 -13.657 1.00 . A A . 28 GLU N 1 1
1 441 1 1 28 GLU O O -0.953 -6.697 -10.609 1.00 . A A . 28 GLU O 1 1
1 442 1 1 28 GLU OE1 O 0.854 -1.788 -14.427 1.00 . A A . 28 GLU OE1 1 1
1 443 1 1 28 GLU OE2 O 2.597 -2.673 -13.358 1.00 . A A . 28 GLU OE2 1 1
1 444 1 1 29 CYS C C -3.792 -6.761 -9.572 1.00 . A A . 29 CYS C 1 1
1 445 1 1 29 CYS CA C -3.181 -5.359 -9.621 1.00 . A A . 29 CYS CA 1 1
1 446 1 1 29 CYS CB C -4.213 -4.276 -9.302 1.00 . A A . 29 CYS CB 1 1
1 447 1 1 29 CYS H H -3.048 -4.495 -11.511 1.00 . A A . 29 CYS H 1 1
1 448 1 1 29 CYS HA H -2.374 -5.263 -8.895 1.00 . A A . 29 CYS HA 1 1
1 449 1 1 29 CYS HB2 H -4.549 -3.828 -10.238 1.00 . A A . 29 CYS HB2 1 1
1 450 1 1 29 CYS HB3 H -5.082 -4.746 -8.843 1.00 . A A . 29 CYS HB3 1 1
1 451 1 1 29 CYS N N -2.586 -5.167 -10.933 1.00 . A A . 29 CYS N 1 1
1 452 1 1 29 CYS O O -3.900 -7.357 -8.501 1.00 . A A . 29 CYS O 1 1
1 453 1 1 29 CYS SG S -3.613 -2.945 -8.199 1.00 . A A . 29 CYS SG 1 1
1 454 1 1 30 LYS C C -3.715 -9.618 -10.442 1.00 . A A . 30 LYS C 1 1
1 455 1 1 30 LYS CA C -4.757 -8.574 -10.849 1.00 . A A . 30 LYS CA 1 1
1 456 1 1 30 LYS CB C -5.335 -8.795 -12.248 1.00 . A A . 30 LYS CB 1 1
1 457 1 1 30 LYS CD C -7.853 -8.687 -12.170 1.00 . A A . 30 LYS CD 1 1
1 458 1 1 30 LYS CE C -9.141 -9.489 -11.970 1.00 . A A . 30 LYS CE 1 1
1 459 1 1 30 LYS CG C -6.631 -9.607 -12.185 1.00 . A A . 30 LYS CG 1 1
1 460 1 1 30 LYS H H -4.090 -6.752 -11.608 1.00 . A A . 30 LYS H 1 1
1 461 1 1 30 LYS HA H -5.588 -8.622 -10.145 1.00 . A A . 30 LYS HA 1 1
1 462 1 1 30 LYS HB2 H -5.527 -7.832 -12.723 1.00 . A A . 30 LYS HB2 1 1
1 463 1 1 30 LYS HB3 H -4.606 -9.316 -12.869 1.00 . A A . 30 LYS HB3 1 1
1 464 1 1 30 LYS HD2 H -7.751 -7.952 -11.372 1.00 . A A . 30 LYS HD2 1 1
1 465 1 1 30 LYS HD3 H -7.907 -8.134 -13.108 1.00 . A A . 30 LYS HD3 1 1
1 466 1 1 30 LYS HE2 H -9.270 -10.192 -12.794 1.00 . A A . 30 LYS HE2 1 1
1 467 1 1 30 LYS HE3 H -9.070 -10.079 -11.056 1.00 . A A . 30 LYS HE3 1 1
1 468 1 1 30 LYS HG2 H -6.686 -10.277 -13.041 1.00 . A A . 30 LYS HG2 1 1
1 469 1 1 30 LYS HG3 H -6.629 -10.230 -11.290 1.00 . A A . 30 LYS HG3 1 1
1 470 1 1 30 LYS HZ1 H -10.160 -7.908 -11.172 1.00 . A A . 30 LYS HZ1 1 1
1 471 1 1 30 LYS HZ2 H -10.427 -8.118 -12.770 1.00 . A A . 30 LYS HZ2 1 1
1 472 1 1 30 LYS HZ3 H -11.130 -9.117 -11.687 1.00 . A A . 30 LYS HZ3 1 1
1 473 1 1 30 LYS N N -4.174 -7.247 -10.744 1.00 . A A . 30 LYS N 1 1
1 474 1 1 30 LYS NZ N -10.310 -8.584 -11.893 1.00 . A A . 30 LYS NZ 1 1
1 475 1 1 30 LYS O O -3.994 -10.490 -9.620 1.00 . A A . 30 LYS O 1 1
1 476 1 1 31 GLN C C -0.407 -9.997 -9.939 1.00 . A A . 31 GLN C 1 1
1 477 1 1 31 GLN CA C -1.507 -10.506 -10.872 1.00 . A A . 31 GLN CA 1 1
1 478 1 1 31 GLN CB C -0.929 -10.925 -12.225 1.00 . A A . 31 GLN CB 1 1
1 479 1 1 31 GLN CD C -1.445 -11.900 -14.493 1.00 . A A . 31 GLN CD 1 1
1 480 1 1 31 GLN CG C -2.015 -11.519 -13.125 1.00 . A A . 31 GLN CG 1 1
1 481 1 1 31 GLN H H -2.283 -8.723 -11.618 1.00 . A A . 31 GLN H 1 1
1 482 1 1 31 GLN HA H -2.010 -11.361 -10.419 1.00 . A A . 31 GLN HA 1 1
1 483 1 1 31 GLN HB2 H -0.478 -10.062 -12.714 1.00 . A A . 31 GLN HB2 1 1
1 484 1 1 31 GLN HB3 H -0.136 -11.657 -12.074 1.00 . A A . 31 GLN HB3 1 1
1 485 1 1 31 GLN HE21 H -0.619 -13.539 -13.641 1.00 . A A . 31 GLN HE21 1 1
1 486 1 1 31 GLN HE22 H -0.330 -13.361 -15.339 1.00 . A A . 31 GLN HE22 1 1
1 487 1 1 31 GLN HG2 H -2.446 -12.400 -12.649 1.00 . A A . 31 GLN HG2 1 1
1 488 1 1 31 GLN HG3 H -2.822 -10.798 -13.251 1.00 . A A . 31 GLN HG3 1 1
1 489 1 1 31 GLN N N -2.538 -9.495 -11.036 1.00 . A A . 31 GLN N 1 1
1 490 1 1 31 GLN NE2 N -0.740 -13.027 -14.491 1.00 . A A . 31 GLN NE2 1 1
1 491 1 1 31 GLN O O 0.778 -10.140 -10.235 1.00 . A A . 31 GLN O 1 1
1 492 1 1 31 GLN OE1 O -1.634 -11.215 -15.485 1.00 . A A . 31 GLN OE1 1 1
1 493 1 1 32 GLN C C -0.825 -9.067 -6.406 1.00 . A A . 32 GLN C 1 1
1 494 1 1 32 GLN CA C 0.018 -9.302 -7.662 1.00 . A A . 32 GLN CA 1 1
1 495 1 1 32 GLN CB C 1.052 -8.189 -7.844 1.00 . A A . 32 GLN CB 1 1
1 496 1 1 32 GLN CD C 1.364 -5.710 -8.189 1.00 . A A . 32 GLN CD 1 1
1 497 1 1 32 GLN CG C 0.397 -6.810 -7.744 1.00 . A A . 32 GLN CG 1 1
1 498 1 1 32 GLN H H -1.753 -9.023 -8.723 1.00 . A A . 32 GLN H 1 1
1 499 1 1 32 GLN HA H 0.534 -10.259 -7.588 1.00 . A A . 32 GLN HA 1 1
1 500 1 1 32 GLN HB2 H 1.829 -8.282 -7.086 1.00 . A A . 32 GLN HB2 1 1
1 501 1 1 32 GLN HB3 H 1.539 -8.295 -8.814 1.00 . A A . 32 GLN HB3 1 1
1 502 1 1 32 GLN HE21 H 0.819 -6.072 -10.105 1.00 . A A . 32 GLN HE21 1 1
1 503 1 1 32 GLN HE22 H 1.977 -4.802 -9.891 1.00 . A A . 32 GLN HE22 1 1
1 504 1 1 32 GLN HG2 H -0.500 -6.784 -8.363 1.00 . A A . 32 GLN HG2 1 1
1 505 1 1 32 GLN HG3 H 0.080 -6.628 -6.718 1.00 . A A . 32 GLN HG3 1 1
1 506 1 1 32 GLN N N -0.838 -9.414 -8.830 1.00 . A A . 32 GLN N 1 1
1 507 1 1 32 GLN NE2 N 1.388 -5.512 -9.504 1.00 . A A . 32 GLN NE2 1 1
1 508 1 1 32 GLN O O -0.538 -9.625 -5.348 1.00 . A A . 32 GLN O 1 1
1 509 1 1 32 GLN OE1 O 2.041 -5.084 -7.392 1.00 . A A . 32 GLN OE1 1 1
1 510 1 1 33 TYR C C -4.091 -8.662 -5.653 1.00 . A A . 33 TYR C 1 1
1 511 1 1 33 TYR CA C -2.751 -7.947 -5.466 1.00 . A A . 33 TYR CA 1 1
1 512 1 1 33 TYR CB C -2.984 -6.434 -5.502 1.00 . A A . 33 TYR CB 1 1
1 513 1 1 33 TYR CD1 C -2.843 -6.271 -2.990 1.00 . A A . 33 TYR CD1 1 1
1 514 1 1 33 TYR CD2 C -1.914 -4.497 -4.295 1.00 . A A . 33 TYR CD2 1 1
1 515 1 1 33 TYR CE1 C -2.451 -5.589 -1.784 1.00 . A A . 33 TYR CE1 1 1
1 516 1 1 33 TYR CE2 C -1.522 -3.815 -3.089 1.00 . A A . 33 TYR CE2 1 1
1 517 1 1 33 TYR CG C -2.567 -5.711 -4.220 1.00 . A A . 33 TYR CG 1 1
1 518 1 1 33 TYR CZ C -1.809 -4.395 -1.893 1.00 . A A . 33 TYR CZ 1 1
1 519 1 1 33 TYR H H -2.061 -7.773 -7.424 1.00 . A A . 33 TYR H 1 1
1 520 1 1 33 TYR HA H -2.285 -8.299 -4.545 1.00 . A A . 33 TYR HA 1 1
1 521 1 1 33 TYR HB2 H -2.432 -6.013 -6.342 1.00 . A A . 33 TYR HB2 1 1
1 522 1 1 33 TYR HB3 H -4.040 -6.245 -5.687 1.00 . A A . 33 TYR HB3 1 1
1 523 1 1 33 TYR HD1 H -3.359 -7.229 -2.930 1.00 . A A . 33 TYR HD1 1 1
1 524 1 1 33 TYR HD2 H -1.695 -4.055 -5.267 1.00 . A A . 33 TYR HD2 1 1
1 525 1 1 33 TYR HE1 H -2.663 -6.020 -0.806 1.00 . A A . 33 TYR HE1 1 1
1 526 1 1 33 TYR HE2 H -1.006 -2.857 -3.134 1.00 . A A . 33 TYR HE2 1 1
1 527 1 1 33 TYR HH H -1.239 -2.791 -0.953 1.00 . A A . 33 TYR HH 1 1
1 528 1 1 33 TYR N N -1.847 -8.239 -6.565 1.00 . A A . 33 TYR N 1 1
1 529 1 1 33 TYR O O -5.119 -8.199 -5.162 1.00 . A A . 33 TYR O 1 1
1 530 1 1 33 TYR OH O -1.438 -3.751 -0.754 1.00 . A A . 33 TYR OH 1 1
1 531 1 1 34 GLY C C -5.947 -10.890 -7.438 1.00 . A A . 34 GLY C 1 1
1 532 1 1 34 GLY CA C -5.040 -10.815 -6.208 1.00 . A A . 34 GLY CA 1 1
1 533 1 1 34 GLY H H -3.322 -9.977 -7.037 1.00 . A A . 34 GLY H 1 1
1 534 1 1 34 GLY HA2 H -4.553 -11.778 -6.054 1.00 . A A . 34 GLY HA2 1 1
1 535 1 1 34 GLY HA3 H -5.640 -10.615 -5.320 1.00 . A A . 34 GLY HA3 1 1
1 536 1 1 34 GLY N N -4.035 -9.778 -6.364 1.00 . A A . 34 GLY N 1 1
1 537 1 1 34 GLY O O -6.286 -9.864 -8.027 1.00 . A A . 34 GLY O 1 1
1 538 1 1 35 LYS C C -8.621 -11.989 -8.561 1.00 . A A . 35 LYS C 1 1
1 539 1 1 35 LYS CA C -7.178 -12.334 -8.937 1.00 . A A . 35 LYS CA 1 1
1 540 1 1 35 LYS CB C -7.005 -13.758 -9.471 1.00 . A A . 35 LYS CB 1 1
1 541 1 1 35 LYS CD C -5.469 -15.308 -10.735 1.00 . A A . 35 LYS CD 1 1
1 542 1 1 35 LYS CE C -5.629 -16.503 -9.794 1.00 . A A . 35 LYS CE 1 1
1 543 1 1 35 LYS CG C -5.576 -13.988 -9.967 1.00 . A A . 35 LYS CG 1 1
1 544 1 1 35 LYS H H -6.035 -12.942 -7.305 1.00 . A A . 35 LYS H 1 1
1 545 1 1 35 LYS HA H -6.854 -11.654 -9.725 1.00 . A A . 35 LYS HA 1 1
1 546 1 1 35 LYS HB2 H -7.241 -14.476 -8.686 1.00 . A A . 35 LYS HB2 1 1
1 547 1 1 35 LYS HB3 H -7.710 -13.933 -10.284 1.00 . A A . 35 LYS HB3 1 1
1 548 1 1 35 LYS HD2 H -6.233 -15.345 -11.511 1.00 . A A . 35 LYS HD2 1 1
1 549 1 1 35 LYS HD3 H -4.503 -15.361 -11.237 1.00 . A A . 35 LYS HD3 1 1
1 550 1 1 35 LYS HE2 H -4.967 -16.389 -8.935 1.00 . A A . 35 LYS HE2 1 1
1 551 1 1 35 LYS HE3 H -6.648 -16.536 -9.409 1.00 . A A . 35 LYS HE3 1 1
1 552 1 1 35 LYS HG2 H -5.274 -13.162 -10.613 1.00 . A A . 35 LYS HG2 1 1
1 553 1 1 35 LYS HG3 H -4.891 -13.998 -9.121 1.00 . A A . 35 LYS HG3 1 1
1 554 1 1 35 LYS HZ1 H -5.909 -17.852 -11.303 1.00 . A A . 35 LYS HZ1 1 1
1 555 1 1 35 LYS HZ2 H -4.361 -17.757 -10.794 1.00 . A A . 35 LYS HZ2 1 1
1 556 1 1 35 LYS HZ3 H -5.472 -18.539 -9.888 1.00 . A A . 35 LYS HZ3 1 1
1 557 1 1 35 LYS N N -6.316 -12.113 -7.789 1.00 . A A . 35 LYS N 1 1
1 558 1 1 35 LYS NZ N -5.318 -17.765 -10.501 1.00 . A A . 35 LYS NZ 1 1
1 559 1 1 35 LYS O O -9.484 -12.864 -8.534 1.00 . A A . 35 LYS O 1 1
1 560 1 1 36 GLY C C -10.170 -8.664 -8.019 1.00 . A A . 36 GLY C 1 1
1 561 1 1 36 GLY CA C -10.186 -10.185 -8.182 1.00 . A A . 36 GLY CA 1 1
1 562 1 1 36 GLY H H -8.109 -10.044 -8.122 1.00 . A A . 36 GLY H 1 1
1 563 1 1 36 GLY HA2 H -10.751 -10.453 -9.075 1.00 . A A . 36 GLY HA2 1 1
1 564 1 1 36 GLY HA3 H -10.697 -10.640 -7.333 1.00 . A A . 36 GLY HA3 1 1
1 565 1 1 36 GLY N N -8.836 -10.712 -8.280 1.00 . A A . 36 GLY N 1 1
1 566 1 1 36 GLY O O -11.044 -8.097 -7.364 1.00 . A A . 36 GLY O 1 1
1 567 1 1 37 ALA C C -9.313 -5.770 -9.472 1.00 . A A . 37 ALA C 1 1
1 568 1 1 37 ALA CA C -8.847 -6.662 -8.321 1.00 . A A . 37 ALA CA 1 1
1 569 1 1 37 ALA CB C -7.346 -6.532 -8.053 1.00 . A A . 37 ALA CB 1 1
1 570 1 1 37 ALA H H -8.580 -8.475 -9.312 1.00 . A A . 37 ALA H 1 1
1 571 1 1 37 ALA HA H -9.390 -6.387 -7.416 1.00 . A A . 37 ALA HA 1 1
1 572 1 1 37 ALA HB1 H -7.050 -7.250 -7.289 1.00 . A A . 37 ALA HB1 1 1
1 573 1 1 37 ALA HB2 H -6.795 -6.731 -8.972 1.00 . A A . 37 ALA HB2 1 1
1 574 1 1 37 ALA HB3 H -7.125 -5.523 -7.707 1.00 . A A . 37 ALA HB3 1 1
1 575 1 1 37 ALA N N -9.167 -8.046 -8.625 1.00 . A A . 37 ALA N 1 1
1 576 1 1 37 ALA O O -9.756 -6.266 -10.507 1.00 . A A . 37 ALA O 1 1
1 577 1 1 38 GLY C C -8.855 -2.149 -9.998 1.00 . A A . 38 GLY C 1 1
1 578 1 1 38 GLY CA C -9.499 -3.505 -10.300 1.00 . A A . 38 GLY CA 1 1
1 579 1 1 38 GLY H H -8.907 -4.071 -8.384 1.00 . A A . 38 GLY H 1 1
1 580 1 1 38 GLY HA2 H -9.137 -3.878 -11.258 1.00 . A A . 38 GLY HA2 1 1
1 581 1 1 38 GLY HA3 H -10.578 -3.386 -10.391 1.00 . A A . 38 GLY HA3 1 1
1 582 1 1 38 GLY N N -9.199 -4.468 -9.254 1.00 . A A . 38 GLY N 1 1
1 583 1 1 38 GLY O O -8.360 -1.925 -8.894 1.00 . A A . 38 GLY O 1 1
1 584 1 1 39 GLY C C -8.157 0.691 -12.276 1.00 . A A . 39 GLY C 1 1
1 585 1 1 39 GLY CA C -8.137 -0.036 -10.930 1.00 . A A . 39 GLY CA 1 1
1 586 1 1 39 GLY H H -9.401 -1.418 -11.843 1.00 . A A . 39 GLY H 1 1
1 587 1 1 39 GLY HA2 H -8.565 0.605 -10.159 1.00 . A A . 39 GLY HA2 1 1
1 588 1 1 39 GLY HA3 H -7.107 -0.241 -10.639 1.00 . A A . 39 GLY HA3 1 1
1 589 1 1 39 GLY N N -8.883 -1.282 -10.998 1.00 . A A . 39 GLY N 1 1
1 590 1 1 39 GLY O O -8.801 0.236 -13.220 1.00 . A A . 39 GLY O 1 1
1 591 1 1 40 TYR C C -5.972 3.373 -13.512 1.00 . A A . 40 TYR C 1 1
1 592 1 1 40 TYR CA C -7.233 2.509 -13.574 1.00 . A A . 40 TYR CA 1 1
1 593 1 1 40 TYR CB C -8.451 3.418 -13.761 1.00 . A A . 40 TYR CB 1 1
1 594 1 1 40 TYR CD1 C -8.295 5.119 -11.906 1.00 . A A . 40 TYR CD1 1 1
1 595 1 1 40 TYR CD2 C -10.091 3.543 -11.850 1.00 . A A . 40 TYR CD2 1 1
1 596 1 1 40 TYR CE1 C -8.776 5.710 -10.684 1.00 . A A . 40 TYR CE1 1 1
1 597 1 1 40 TYR CE2 C -10.572 4.135 -10.628 1.00 . A A . 40 TYR CE2 1 1
1 598 1 1 40 TYR CG C -8.962 4.047 -12.463 1.00 . A A . 40 TYR CG 1 1
1 599 1 1 40 TYR CZ C -9.891 5.190 -10.106 1.00 . A A . 40 TYR CZ 1 1
1 600 1 1 40 TYR H H -7.020 2.231 -11.521 1.00 . A A . 40 TYR H 1 1
1 601 1 1 40 TYR HA H -7.116 1.765 -14.361 1.00 . A A . 40 TYR HA 1 1
1 602 1 1 40 TYR HB2 H -8.193 4.213 -14.461 1.00 . A A . 40 TYR HB2 1 1
1 603 1 1 40 TYR HB3 H -9.255 2.841 -14.215 1.00 . A A . 40 TYR HB3 1 1
1 604 1 1 40 TYR HD1 H -7.403 5.517 -12.389 1.00 . A A . 40 TYR HD1 1 1
1 605 1 1 40 TYR HD2 H -10.618 2.697 -12.291 1.00 . A A . 40 TYR HD2 1 1
1 606 1 1 40 TYR HE1 H -8.258 6.557 -10.233 1.00 . A A . 40 TYR HE1 1 1
1 607 1 1 40 TYR HE2 H -11.463 3.746 -10.135 1.00 . A A . 40 TYR HE2 1 1
1 608 1 1 40 TYR HH H -11.035 5.157 -8.535 1.00 . A A . 40 TYR HH 1 1
1 609 1 1 40 TYR N N -7.446 1.807 -12.321 1.00 . A A . 40 TYR N 1 1
1 610 1 1 40 TYR O O -5.379 3.536 -12.446 1.00 . A A . 40 TYR O 1 1
1 611 1 1 40 TYR OH O -10.346 5.748 -8.952 1.00 . A A . 40 TYR OH 1 1
1 612 1 1 41 CYS C C -4.585 6.099 -14.688 1.00 . A A . 41 CYS C 1 1
1 613 1 1 41 CYS CA C -4.328 4.596 -14.797 1.00 . A A . 41 CYS CA 1 1
1 614 1 1 41 CYS CB C -3.617 4.230 -16.102 1.00 . A A . 41 CYS CB 1 1
1 615 1 1 41 CYS H H -6.148 3.868 -15.502 1.00 . A A . 41 CYS H 1 1
1 616 1 1 41 CYS HA H -3.698 4.251 -13.976 1.00 . A A . 41 CYS HA 1 1
1 617 1 1 41 CYS HB2 H -4.361 3.895 -16.823 1.00 . A A . 41 CYS HB2 1 1
1 618 1 1 41 CYS HB3 H -3.157 5.129 -16.512 1.00 . A A . 41 CYS HB3 1 1
1 619 1 1 41 CYS N N -5.599 3.903 -14.667 1.00 . A A . 41 CYS N 1 1
1 620 1 1 41 CYS O O -5.180 6.697 -15.585 1.00 . A A . 41 CYS O 1 1
1 621 1 1 41 CYS SG S -2.331 2.937 -15.939 1.00 . A A . 41 CYS SG 1 1
1 622 1 1 42 TYR C C -2.621 8.535 -14.130 1.00 . A A . 42 TYR C 1 1
1 623 1 1 42 TYR CA C -3.949 8.108 -13.502 1.00 . A A . 42 TYR CA 1 1
1 624 1 1 42 TYR CB C -3.925 8.446 -12.010 1.00 . A A . 42 TYR CB 1 1
1 625 1 1 42 TYR CD1 C -5.718 10.217 -12.075 1.00 . A A . 42 TYR CD1 1 1
1 626 1 1 42 TYR CD2 C -5.898 8.482 -10.440 1.00 . A A . 42 TYR CD2 1 1
1 627 1 1 42 TYR CE1 C -6.938 10.804 -11.588 1.00 . A A . 42 TYR CE1 1 1
1 628 1 1 42 TYR CE2 C -7.119 9.069 -9.953 1.00 . A A . 42 TYR CE2 1 1
1 629 1 1 42 TYR CG C -5.223 9.069 -11.491 1.00 . A A . 42 TYR CG 1 1
1 630 1 1 42 TYR CZ C -7.579 10.201 -10.551 1.00 . A A . 42 TYR CZ 1 1
1 631 1 1 42 TYR H H -3.877 6.164 -12.757 1.00 . A A . 42 TYR H 1 1
1 632 1 1 42 TYR HA H -4.767 8.579 -14.046 1.00 . A A . 42 TYR HA 1 1
1 633 1 1 42 TYR HB2 H -3.720 7.535 -11.445 1.00 . A A . 42 TYR HB2 1 1
1 634 1 1 42 TYR HB3 H -3.102 9.132 -11.815 1.00 . A A . 42 TYR HB3 1 1
1 635 1 1 42 TYR HD1 H -5.184 10.680 -12.905 1.00 . A A . 42 TYR HD1 1 1
1 636 1 1 42 TYR HD2 H -5.507 7.576 -9.979 1.00 . A A . 42 TYR HD2 1 1
1 637 1 1 42 TYR HE1 H -7.341 11.711 -12.039 1.00 . A A . 42 TYR HE1 1 1
1 638 1 1 42 TYR HE2 H -7.663 8.617 -9.124 1.00 . A A . 42 TYR HE2 1 1
1 639 1 1 42 TYR HH H -9.105 10.201 -9.345 1.00 . A A . 42 TYR HH 1 1
1 640 1 1 42 TYR N N -4.126 6.668 -13.584 1.00 . A A . 42 TYR N 1 1
1 641 1 1 42 TYR O O -1.945 7.729 -14.769 1.00 . A A . 42 TYR O 1 1
1 642 1 1 42 TYR OH O -8.733 10.755 -10.090 1.00 . A A . 42 TYR OH 1 1
1 643 1 1 43 ALA C C 0.120 9.436 -13.922 1.00 . A A . 43 ALA C 1 1
1 644 1 1 43 ALA CA C -1.022 10.327 -14.413 1.00 . A A . 43 ALA CA 1 1
1 645 1 1 43 ALA CB C -0.865 11.780 -13.959 1.00 . A A . 43 ALA CB 1 1
1 646 1 1 43 ALA H H -2.859 10.459 -13.439 1.00 . A A . 43 ALA H 1 1
1 647 1 1 43 ALA HA H -1.049 10.301 -15.503 1.00 . A A . 43 ALA HA 1 1
1 648 1 1 43 ALA HB1 H -0.908 11.827 -12.871 1.00 . A A . 43 ALA HB1 1 1
1 649 1 1 43 ALA HB2 H 0.094 12.166 -14.303 1.00 . A A . 43 ALA HB2 1 1
1 650 1 1 43 ALA HB3 H -1.671 12.381 -14.380 1.00 . A A . 43 ALA HB3 1 1
1 651 1 1 43 ALA N N -2.285 9.800 -13.927 1.00 . A A . 43 ALA N 1 1
1 652 1 1 43 ALA O O 0.686 9.677 -12.856 1.00 . A A . 43 ALA O 1 1
1 653 1 1 44 PHE C C 1.456 7.008 -12.996 1.00 . A A . 44 PHE C 1 1
1 654 1 1 44 PHE CA C 1.547 7.549 -14.424 1.00 . A A . 44 PHE CA 1 1
1 655 1 1 44 PHE CB C 2.819 8.387 -14.560 1.00 . A A . 44 PHE CB 1 1
1 656 1 1 44 PHE CD1 C 2.988 8.591 -17.050 1.00 . A A . 44 PHE CD1 1 1
1 657 1 1 44 PHE CD2 C 2.843 10.572 -15.784 1.00 . A A . 44 PHE CD2 1 1
1 658 1 1 44 PHE CE1 C 3.050 9.358 -18.243 1.00 . A A . 44 PHE CE1 1 1
1 659 1 1 44 PHE CE2 C 2.903 11.339 -16.976 1.00 . A A . 44 PHE CE2 1 1
1 660 1 1 44 PHE CG C 2.886 9.213 -15.846 1.00 . A A . 44 PHE CG 1 1
1 661 1 1 44 PHE CZ C 3.006 10.716 -18.181 1.00 . A A . 44 PHE CZ 1 1
1 662 1 1 44 PHE H H -0.074 8.202 -15.558 1.00 . A A . 44 PHE H 1 1
1 663 1 1 44 PHE HA H 1.502 6.717 -15.128 1.00 . A A . 44 PHE HA 1 1
1 664 1 1 44 PHE HB2 H 2.894 9.057 -13.704 1.00 . A A . 44 PHE HB2 1 1
1 665 1 1 44 PHE HB3 H 3.684 7.724 -14.521 1.00 . A A . 44 PHE HB3 1 1
1 666 1 1 44 PHE HD1 H 3.023 7.503 -17.100 1.00 . A A . 44 PHE HD1 1 1
1 667 1 1 44 PHE HD2 H 2.760 11.070 -14.818 1.00 . A A . 44 PHE HD2 1 1
1 668 1 1 44 PHE HE1 H 3.131 8.859 -19.209 1.00 . A A . 44 PHE HE1 1 1
1 669 1 1 44 PHE HE2 H 2.869 12.428 -16.926 1.00 . A A . 44 PHE HE2 1 1
1 670 1 1 44 PHE HZ H 3.053 11.305 -19.098 1.00 . A A . 44 PHE HZ 1 1
1 671 1 1 44 PHE N N 0.427 8.426 -14.721 1.00 . A A . 44 PHE N 1 1
1 672 1 1 44 PHE O O 2.444 7.008 -12.264 1.00 . A A . 44 PHE O 1 1
1 673 1 1 45 ALA C C -1.216 5.085 -11.390 1.00 . A A . 45 ALA C 1 1
1 674 1 1 45 ALA CA C 0.045 5.951 -11.340 1.00 . A A . 45 ALA CA 1 1
1 675 1 1 45 ALA CB C -0.040 7.043 -10.271 1.00 . A A . 45 ALA CB 1 1
1 676 1 1 45 ALA H H -0.551 6.613 -13.223 1.00 . A A . 45 ALA H 1 1
1 677 1 1 45 ALA HA H 0.904 5.316 -11.126 1.00 . A A . 45 ALA HA 1 1
1 678 1 1 45 ALA HB1 H 0.878 7.630 -10.278 1.00 . A A . 45 ALA HB1 1 1
1 679 1 1 45 ALA HB2 H -0.889 7.692 -10.481 1.00 . A A . 45 ALA HB2 1 1
1 680 1 1 45 ALA HB3 H -0.168 6.582 -9.291 1.00 . A A . 45 ALA HB3 1 1
1 681 1 1 45 ALA N N 0.260 6.562 -12.641 1.00 . A A . 45 ALA N 1 1
1 682 1 1 45 ALA O O -2.250 5.518 -11.895 1.00 . A A . 45 ALA O 1 1
1 683 1 1 46 CYS C C -2.965 3.011 -9.605 1.00 . A A . 46 CYS C 1 1
1 684 1 1 46 CYS CA C -2.176 2.917 -10.913 1.00 . A A . 46 CYS CA 1 1
1 685 1 1 46 CYS CB C -1.665 1.499 -11.172 1.00 . A A . 46 CYS CB 1 1
1 686 1 1 46 CYS H H -0.260 3.555 -10.398 1.00 . A A . 46 CYS H 1 1
1 687 1 1 46 CYS HA H -2.799 3.198 -11.762 1.00 . A A . 46 CYS HA 1 1
1 688 1 1 46 CYS HB2 H -1.324 1.432 -12.204 1.00 . A A . 46 CYS HB2 1 1
1 689 1 1 46 CYS HB3 H -0.797 1.318 -10.537 1.00 . A A . 46 CYS HB3 1 1
1 690 1 1 46 CYS N N -1.087 3.878 -10.858 1.00 . A A . 46 CYS N 1 1
1 691 1 1 46 CYS O O -2.533 2.492 -8.577 1.00 . A A . 46 CYS O 1 1
1 692 1 1 46 CYS SG S -2.894 0.175 -10.874 1.00 . A A . 46 CYS SG 1 1
1 693 1 1 47 TRP C C -5.908 2.445 -8.654 1.00 . A A . 47 TRP C 1 1
1 694 1 1 47 TRP CA C -5.040 3.702 -8.573 1.00 . A A . 47 TRP CA 1 1
1 695 1 1 47 TRP CB C -5.859 4.994 -8.573 1.00 . A A . 47 TRP CB 1 1
1 696 1 1 47 TRP CD1 C -8.061 4.371 -7.380 1.00 . A A . 47 TRP CD1 1 1
1 697 1 1 47 TRP CD2 C -6.878 5.897 -6.293 1.00 . A A . 47 TRP CD2 1 1
1 698 1 1 47 TRP CE2 C -8.019 5.657 -5.556 1.00 . A A . 47 TRP CE2 1 1
1 699 1 1 47 TRP CE3 C -5.912 6.825 -5.866 1.00 . A A . 47 TRP CE3 1 1
1 700 1 1 47 TRP CG C -6.916 5.062 -7.469 1.00 . A A . 47 TRP CG 1 1
1 701 1 1 47 TRP CH2 C -7.354 7.233 -3.902 1.00 . A A . 47 TRP CH2 1 1
1 702 1 1 47 TRP CZ2 C -8.301 6.304 -4.346 1.00 . A A . 47 TRP CZ2 1 1
1 703 1 1 47 TRP CZ3 C -6.209 7.463 -4.657 1.00 . A A . 47 TRP CZ3 1 1
1 704 1 1 47 TRP H H -4.399 4.190 -10.495 1.00 . A A . 47 TRP H 1 1
1 705 1 1 47 TRP HA H -4.458 3.695 -7.652 1.00 . A A . 47 TRP HA 1 1
1 706 1 1 47 TRP HB2 H -5.181 5.842 -8.466 1.00 . A A . 47 TRP HB2 1 1
1 707 1 1 47 TRP HB3 H -6.351 5.101 -9.540 1.00 . A A . 47 TRP HB3 1 1
1 708 1 1 47 TRP HD1 H -8.397 3.643 -8.118 1.00 . A A . 47 TRP HD1 1 1
1 709 1 1 47 TRP HE1 H -9.720 4.284 -5.927 1.00 . A A . 47 TRP HE1 1 1
1 710 1 1 47 TRP HE3 H -5.003 7.032 -6.431 1.00 . A A . 47 TRP HE3 1 1
1 711 1 1 47 TRP HH2 H -7.512 7.772 -2.968 1.00 . A A . 47 TRP HH2 1 1
1 712 1 1 47 TRP HZ2 H -9.211 6.096 -3.783 1.00 . A A . 47 TRP HZ2 1 1
1 713 1 1 47 TRP HZ3 H -5.493 8.193 -4.279 1.00 . A A . 47 TRP HZ3 1 1
1 714 1 1 47 TRP N N -4.107 3.676 -9.687 1.00 . A A . 47 TRP N 1 1
1 715 1 1 47 TRP NE1 N -8.761 4.699 -6.238 1.00 . A A . 47 TRP NE1 1 1
1 716 1 1 47 TRP O O -6.641 2.253 -9.623 1.00 . A A . 47 TRP O 1 1
1 717 1 1 48 CYS C C -7.603 0.483 -6.487 1.00 . A A . 48 CYS C 1 1
1 718 1 1 48 CYS CA C -6.538 0.371 -7.579 1.00 . A A . 48 CYS CA 1 1
1 719 1 1 48 CYS CB C -5.614 -0.827 -7.356 1.00 . A A . 48 CYS CB 1 1
1 720 1 1 48 CYS H H -5.214 1.793 -6.829 1.00 . A A . 48 CYS H 1 1
1 721 1 1 48 CYS HA H -6.999 0.247 -8.559 1.00 . A A . 48 CYS HA 1 1
1 722 1 1 48 CYS HB2 H -4.971 -0.619 -6.501 1.00 . A A . 48 CYS HB2 1 1
1 723 1 1 48 CYS HB3 H -6.222 -1.693 -7.093 1.00 . A A . 48 CYS HB3 1 1
1 724 1 1 48 CYS N N -5.797 1.621 -7.623 1.00 . A A . 48 CYS N 1 1
1 725 1 1 48 CYS O O -7.383 1.130 -5.465 1.00 . A A . 48 CYS O 1 1
1 726 1 1 48 CYS SG S -4.561 -1.264 -8.789 1.00 . A A . 48 CYS SG 1 1
1 727 1 1 49 THR C C -10.967 -0.904 -6.062 1.00 . A A . 49 THR C 1 1
1 728 1 1 49 THR CA C -9.987 0.268 -6.143 1.00 . A A . 49 THR CA 1 1
1 729 1 1 49 THR CB C -10.519 1.450 -6.956 1.00 . A A . 49 THR CB 1 1
1 730 1 1 49 THR CG2 C -10.832 1.070 -8.405 1.00 . A A . 49 THR CG2 1 1
1 731 1 1 49 THR H H -8.802 -0.957 -7.340 1.00 . A A . 49 THR H 1 1
1 732 1 1 49 THR HA H -9.789 0.590 -5.121 1.00 . A A . 49 THR HA 1 1
1 733 1 1 49 THR HB H -9.830 2.293 -6.915 1.00 . A A . 49 THR HB 1 1
1 734 1 1 49 THR HG1 H -12.088 2.646 -6.617 1.00 . A A . 49 THR HG1 1 1
1 735 1 1 49 THR HG21 H -10.328 0.136 -8.653 1.00 . A A . 49 THR HG21 1 1
1 736 1 1 49 THR HG22 H -11.908 0.944 -8.524 1.00 . A A . 49 THR HG22 1 1
1 737 1 1 49 THR HG23 H -10.483 1.859 -9.072 1.00 . A A . 49 THR HG23 1 1
1 738 1 1 49 THR N N -8.734 -0.159 -6.741 1.00 . A A . 49 THR N 1 1
1 739 1 1 49 THR O O -12.020 -0.882 -6.698 1.00 . A A . 49 THR O 1 1
1 740 1 1 49 THR OG1 O -11.797 1.718 -6.385 1.00 . A A . 49 THR OG1 1 1
1 741 1 1 50 HIS C C -10.697 -4.089 -4.210 1.00 . A A . 50 HIS C 1 1
1 742 1 1 50 HIS CA C -11.292 -3.168 -5.277 1.00 . A A . 50 HIS CA 1 1
1 743 1 1 50 HIS CB C -11.280 -3.793 -6.673 1.00 . A A . 50 HIS CB 1 1
1 744 1 1 50 HIS CD2 C -13.244 -5.188 -7.688 1.00 . A A . 50 HIS CD2 1 1
1 745 1 1 50 HIS CE1 C -14.682 -3.559 -7.945 1.00 . A A . 50 HIS CE1 1 1
1 746 1 1 50 HIS CG C -12.654 -4.039 -7.249 1.00 . A A . 50 HIS CG 1 1
1 747 1 1 50 HIS H H -9.811 -1.847 -4.643 1.00 . A A . 50 HIS H 1 1
1 748 1 1 50 HIS HA H -12.329 -2.950 -5.020 1.00 . A A . 50 HIS HA 1 1
1 749 1 1 50 HIS HB2 H -10.726 -3.141 -7.348 1.00 . A A . 50 HIS HB2 1 1
1 750 1 1 50 HIS HB3 H -10.740 -4.740 -6.631 1.00 . A A . 50 HIS HB3 1 1
1 751 1 1 50 HIS HD1 H -13.451 -2.065 -7.197 1.00 . A A . 50 HIS HD1 1 1
1 752 1 1 50 HIS HD2 H -12.787 -6.177 -7.693 1.00 . A A . 50 HIS HD2 1 1
1 753 1 1 50 HIS HE1 H -15.594 -3.019 -8.199 1.00 . A A . 50 HIS HE1 1 1
1 754 1 1 50 HIS N N -10.586 -1.898 -5.274 1.00 . A A . 50 HIS N 1 1
1 755 1 1 50 HIS ND1 N -13.585 -3.030 -7.425 1.00 . A A . 50 HIS ND1 1 1
1 756 1 1 50 HIS NE2 N -14.469 -4.896 -8.107 1.00 . A A . 50 HIS NE2 1 1
1 757 1 1 50 HIS O O -10.682 -5.307 -4.375 1.00 . A A . 50 HIS O 1 1
1 758 1 1 51 LEU C C -9.669 -4.316 -0.925 1.00 . A A . 51 LEU C 1 1
1 759 1 1 51 LEU CA C -9.159 -4.060 -2.345 1.00 . A A . 51 LEU CA 1 1
1 760 1 1 51 LEU CB C -7.904 -3.186 -2.398 1.00 . A A . 51 LEU CB 1 1
1 761 1 1 51 LEU CD1 C -6.440 -1.721 -3.836 1.00 . A A . 51 LEU CD1 1 1
1 762 1 1 51 LEU CD2 C -6.456 -4.235 -4.177 1.00 . A A . 51 LEU CD2 1 1
1 763 1 1 51 LEU CG C -7.273 -3.003 -3.779 1.00 . A A . 51 LEU CG 1 1
1 764 1 1 51 LEU H H -10.553 -2.584 -2.812 1.00 . A A . 51 LEU H 1 1
1 765 1 1 51 LEU HA H -8.904 -5.018 -2.798 1.00 . A A . 51 LEU HA 1 1
1 766 1 1 51 LEU HB2 H -8.153 -2.202 -2.001 1.00 . A A . 51 LEU HB2 1 1
1 767 1 1 51 LEU HB3 H -7.156 -3.618 -1.733 1.00 . A A . 51 LEU HB3 1 1
1 768 1 1 51 LEU HD11 H -5.754 -1.696 -2.989 1.00 . A A . 51 LEU HD11 1 1
1 769 1 1 51 LEU HD12 H -5.870 -1.699 -4.766 1.00 . A A . 51 LEU HD12 1 1
1 770 1 1 51 LEU HD13 H -7.101 -0.856 -3.794 1.00 . A A . 51 LEU HD13 1 1
1 771 1 1 51 LEU HD21 H -5.662 -4.396 -3.446 1.00 . A A . 51 LEU HD21 1 1
1 772 1 1 51 LEU HD22 H -7.107 -5.108 -4.204 1.00 . A A . 51 LEU HD22 1 1
1 773 1 1 51 LEU HD23 H -6.016 -4.077 -5.162 1.00 . A A . 51 LEU HD23 1 1
1 774 1 1 51 LEU HG H -8.074 -2.899 -4.510 1.00 . A A . 51 LEU HG 1 1
1 775 1 1 51 LEU N N -10.223 -3.470 -3.138 1.00 . A A . 51 LEU N 1 1
1 776 1 1 51 LEU O O -10.741 -3.843 -0.552 1.00 . A A . 51 LEU O 1 1
1 777 1 1 52 TYR C C -8.402 -4.703 2.214 1.00 . A A . 52 TYR C 1 1
1 778 1 1 52 TYR CA C -9.260 -5.435 1.180 1.00 . A A . 52 TYR CA 1 1
1 779 1 1 52 TYR CB C -9.004 -6.940 1.294 1.00 . A A . 52 TYR CB 1 1
1 780 1 1 52 TYR CD1 C -6.680 -7.520 0.508 1.00 . A A . 52 TYR CD1 1 1
1 781 1 1 52 TYR CD2 C -8.514 -7.948 -0.964 1.00 . A A . 52 TYR CD2 1 1
1 782 1 1 52 TYR CE1 C -5.767 -8.034 -0.480 1.00 . A A . 52 TYR CE1 1 1
1 783 1 1 52 TYR CE2 C -7.601 -8.463 -1.952 1.00 . A A . 52 TYR CE2 1 1
1 784 1 1 52 TYR CG C -8.034 -7.487 0.245 1.00 . A A . 52 TYR CG 1 1
1 785 1 1 52 TYR CZ C -6.274 -8.481 -1.660 1.00 . A A . 52 TYR CZ 1 1
1 786 1 1 52 TYR H H -7.990 -5.416 -0.470 1.00 . A A . 52 TYR H 1 1
1 787 1 1 52 TYR HA H -10.304 -5.155 1.322 1.00 . A A . 52 TYR HA 1 1
1 788 1 1 52 TYR HB2 H -8.610 -7.156 2.287 1.00 . A A . 52 TYR HB2 1 1
1 789 1 1 52 TYR HB3 H -9.954 -7.467 1.206 1.00 . A A . 52 TYR HB3 1 1
1 790 1 1 52 TYR HD1 H -6.302 -7.155 1.463 1.00 . A A . 52 TYR HD1 1 1
1 791 1 1 52 TYR HD2 H -9.584 -7.921 -1.172 1.00 . A A . 52 TYR HD2 1 1
1 792 1 1 52 TYR HE1 H -4.696 -8.067 -0.285 1.00 . A A . 52 TYR HE1 1 1
1 793 1 1 52 TYR HE2 H -7.967 -8.830 -2.911 1.00 . A A . 52 TYR HE2 1 1
1 794 1 1 52 TYR HH H -5.757 -8.776 -3.512 1.00 . A A . 52 TYR HH 1 1
1 795 1 1 52 TYR N N -8.877 -5.065 -0.172 1.00 . A A . 52 TYR N 1 1
1 796 1 1 52 TYR O O -7.521 -3.924 1.854 1.00 . A A . 52 TYR O 1 1
1 797 1 1 52 TYR OH O -5.411 -8.968 -2.593 1.00 . A A . 52 TYR OH 1 1
1 798 1 1 53 GLU C C -6.481 -4.602 4.467 1.00 . A A . 53 GLU C 1 1
1 799 1 1 53 GLU CA C -7.983 -4.326 4.566 1.00 . A A . 53 GLU CA 1 1
1 800 1 1 53 GLU CB C -8.534 -4.771 5.922 1.00 . A A . 53 GLU CB 1 1
1 801 1 1 53 GLU CD C -8.575 -4.274 8.394 1.00 . A A . 53 GLU CD 1 1
1 802 1 1 53 GLU CG C -7.872 -3.996 7.063 1.00 . A A . 53 GLU CG 1 1
1 803 1 1 53 GLU H H -9.385 -5.640 3.761 1.00 . A A . 53 GLU H 1 1
1 804 1 1 53 GLU HA H -8.174 -3.261 4.435 1.00 . A A . 53 GLU HA 1 1
1 805 1 1 53 GLU HB2 H -9.612 -4.615 5.949 1.00 . A A . 53 GLU HB2 1 1
1 806 1 1 53 GLU HB3 H -8.363 -5.839 6.055 1.00 . A A . 53 GLU HB3 1 1
1 807 1 1 53 GLU HG2 H -6.822 -4.277 7.137 1.00 . A A . 53 GLU HG2 1 1
1 808 1 1 53 GLU HG3 H -7.902 -2.928 6.848 1.00 . A A . 53 GLU HG3 1 1
1 809 1 1 53 GLU N N -8.688 -4.982 3.477 1.00 . A A . 53 GLU N 1 1
1 810 1 1 53 GLU O O -5.668 -3.777 4.881 1.00 . A A . 53 GLU O 1 1
1 811 1 1 53 GLU OE1 O -8.297 -5.348 8.969 1.00 . A A . 53 GLU OE1 1 1
1 812 1 1 53 GLU OE2 O -9.374 -3.405 8.806 1.00 . A A . 53 GLU OE2 1 1
1 813 1 1 54 GLN C C -4.248 -5.727 2.388 1.00 . A A . 54 GLN C 1 1
1 814 1 1 54 GLN CA C -4.769 -6.157 3.760 1.00 . A A . 54 GLN CA 1 1
1 815 1 1 54 GLN CB C -4.601 -7.665 3.962 1.00 . A A . 54 GLN CB 1 1
1 816 1 1 54 GLN CD C -4.608 -9.546 5.641 1.00 . A A . 54 GLN CD 1 1
1 817 1 1 54 GLN CG C -4.676 -8.031 5.445 1.00 . A A . 54 GLN CG 1 1
1 818 1 1 54 GLN H H -6.828 -6.427 3.583 1.00 . A A . 54 GLN H 1 1
1 819 1 1 54 GLN HA H -4.228 -5.629 4.545 1.00 . A A . 54 GLN HA 1 1
1 820 1 1 54 GLN HB2 H -5.377 -8.198 3.413 1.00 . A A . 54 GLN HB2 1 1
1 821 1 1 54 GLN HB3 H -3.643 -7.985 3.552 1.00 . A A . 54 GLN HB3 1 1
1 822 1 1 54 GLN HE21 H -5.155 -9.276 7.571 1.00 . A A . 54 GLN HE21 1 1
1 823 1 1 54 GLN HE22 H -4.902 -10.923 7.096 1.00 . A A . 54 GLN HE22 1 1
1 824 1 1 54 GLN HG2 H -3.856 -7.554 5.983 1.00 . A A . 54 GLN HG2 1 1
1 825 1 1 54 GLN HG3 H -5.602 -7.646 5.873 1.00 . A A . 54 GLN HG3 1 1
1 826 1 1 54 GLN N N -6.159 -5.764 3.917 1.00 . A A . 54 GLN N 1 1
1 827 1 1 54 GLN NE2 N -4.914 -9.948 6.871 1.00 . A A . 54 GLN NE2 1 1
1 828 1 1 54 GLN O O -3.387 -6.389 1.812 1.00 . A A . 54 GLN O 1 1
1 829 1 1 54 GLN OE1 O -4.300 -10.301 4.733 1.00 . A A . 54 GLN OE1 1 1
1 830 1 1 55 ALA C C -3.548 -2.556 1.554 1.00 . A A . 55 ALA C 1 1
1 831 1 1 55 ALA CA C -4.103 -3.824 0.902 1.00 . A A . 55 ALA CA 1 1
1 832 1 1 55 ALA CB C -5.060 -3.515 -0.251 1.00 . A A . 55 ALA CB 1 1
1 833 1 1 55 ALA H H -5.682 -4.263 2.187 1.00 . A A . 55 ALA H 1 1
1 834 1 1 55 ALA HA H -3.273 -4.417 0.519 1.00 . A A . 55 ALA HA 1 1
1 835 1 1 55 ALA HB1 H -5.429 -4.448 -0.676 1.00 . A A . 55 ALA HB1 1 1
1 836 1 1 55 ALA HB2 H -5.901 -2.928 0.123 1.00 . A A . 55 ALA HB2 1 1
1 837 1 1 55 ALA HB3 H -4.534 -2.948 -1.018 1.00 . A A . 55 ALA HB3 1 1
1 838 1 1 55 ALA N N -4.790 -4.618 1.904 1.00 . A A . 55 ALA N 1 1
1 839 1 1 55 ALA O O -4.298 -1.775 2.139 1.00 . A A . 55 ALA O 1 1
1 840 1 1 56 ILE C C -1.527 -0.249 0.519 1.00 . A A . 56 ILE C 1 1
1 841 1 1 56 ILE CA C -1.611 -1.124 1.772 1.00 . A A . 56 ILE CA 1 1
1 842 1 1 56 ILE CB C -0.258 -1.362 2.447 1.00 . A A . 56 ILE CB 1 1
1 843 1 1 56 ILE CD1 C 0.875 -2.958 4.037 1.00 . A A . 56 ILE CD1 1 1
1 844 1 1 56 ILE CG1 C -0.418 -2.207 3.712 1.00 . A A . 56 ILE CG1 1 1
1 845 1 1 56 ILE CG2 C 0.454 -0.037 2.729 1.00 . A A . 56 ILE CG2 1 1
1 846 1 1 56 ILE H H -1.613 -3.099 1.110 1.00 . A A . 56 ILE H 1 1
1 847 1 1 56 ILE HA H -2.251 -0.626 2.499 1.00 . A A . 56 ILE HA 1 1
1 848 1 1 56 ILE HB H 0.373 -1.926 1.760 1.00 . A A . 56 ILE HB 1 1
1 849 1 1 56 ILE HD11 H 1.151 -3.589 3.192 1.00 . A A . 56 ILE HD11 1 1
1 850 1 1 56 ILE HD12 H 1.673 -2.240 4.230 1.00 . A A . 56 ILE HD12 1 1
1 851 1 1 56 ILE HD13 H 0.723 -3.579 4.920 1.00 . A A . 56 ILE HD13 1 1
1 852 1 1 56 ILE HG12 H -0.690 -1.566 4.550 1.00 . A A . 56 ILE HG12 1 1
1 853 1 1 56 ILE HG13 H -1.232 -2.919 3.578 1.00 . A A . 56 ILE HG13 1 1
1 854 1 1 56 ILE HG21 H -0.224 0.635 3.254 1.00 . A A . 56 ILE HG21 1 1
1 855 1 1 56 ILE HG22 H 1.333 -0.222 3.346 1.00 . A A . 56 ILE HG22 1 1
1 856 1 1 56 ILE HG23 H 0.760 0.418 1.787 1.00 . A A . 56 ILE HG23 1 1
1 857 1 1 56 ILE N N -2.239 -2.389 1.433 1.00 . A A . 56 ILE N 1 1
1 858 1 1 56 ILE O O -1.434 -0.762 -0.594 1.00 . A A . 56 ILE O 1 1
1 859 1 1 57 VAL C C -0.199 2.898 -0.072 1.00 . A A . 57 VAL C 1 1
1 860 1 1 57 VAL CA C -1.413 2.008 -0.343 1.00 . A A . 57 VAL CA 1 1
1 861 1 1 57 VAL CB C -2.708 2.801 -0.527 1.00 . A A . 57 VAL CB 1 1
1 862 1 1 57 VAL CG1 C -3.585 2.718 0.725 1.00 . A A . 57 VAL CG1 1 1
1 863 1 1 57 VAL CG2 C -2.412 4.256 -0.893 1.00 . A A . 57 VAL CG2 1 1
1 864 1 1 57 VAL H H -1.692 1.464 1.648 1.00 . A A . 57 VAL H 1 1
1 865 1 1 57 VAL HA H -1.234 1.438 -1.256 1.00 . A A . 57 VAL HA 1 1
1 866 1 1 57 VAL HB H -3.261 2.354 -1.354 1.00 . A A . 57 VAL HB 1 1
1 867 1 1 57 VAL HG11 H -3.029 3.098 1.582 1.00 . A A . 57 VAL HG11 1 1
1 868 1 1 57 VAL HG12 H -4.483 3.316 0.579 1.00 . A A . 57 VAL HG12 1 1
1 869 1 1 57 VAL HG13 H -3.864 1.679 0.904 1.00 . A A . 57 VAL HG13 1 1
1 870 1 1 57 VAL HG21 H -1.840 4.289 -1.820 1.00 . A A . 57 VAL HG21 1 1
1 871 1 1 57 VAL HG22 H -3.349 4.797 -1.025 1.00 . A A . 57 VAL HG22 1 1
1 872 1 1 57 VAL HG23 H -1.834 4.722 -0.094 1.00 . A A . 57 VAL HG23 1 1
1 873 1 1 57 VAL N N -1.564 1.055 0.744 1.00 . A A . 57 VAL N 1 1
1 874 1 1 57 VAL O O 0.111 3.195 1.080 1.00 . A A . 57 VAL O 1 1
1 875 1 1 58 TRP C C 1.564 5.199 -0.161 1.00 . A A . 58 TRP C 1 1
1 876 1 1 58 TRP CA C 1.742 3.963 -1.045 1.00 . A A . 58 TRP CA 1 1
1 877 1 1 58 TRP CB C 2.305 4.294 -2.429 1.00 . A A . 58 TRP CB 1 1
1 878 1 1 58 TRP CD1 C 4.859 4.662 -2.445 1.00 . A A . 58 TRP CD1 1 1
1 879 1 1 58 TRP CD2 C 3.706 6.548 -2.301 1.00 . A A . 58 TRP CD2 1 1
1 880 1 1 58 TRP CE2 C 5.044 6.881 -2.300 1.00 . A A . 58 TRP CE2 1 1
1 881 1 1 58 TRP CE3 C 2.705 7.532 -2.219 1.00 . A A . 58 TRP CE3 1 1
1 882 1 1 58 TRP CG C 3.598 5.111 -2.395 1.00 . A A . 58 TRP CG 1 1
1 883 1 1 58 TRP CH2 C 4.526 9.198 -2.137 1.00 . A A . 58 TRP CH2 1 1
1 884 1 1 58 TRP CZ2 C 5.505 8.201 -2.219 1.00 . A A . 58 TRP CZ2 1 1
1 885 1 1 58 TRP CZ3 C 3.181 8.845 -2.139 1.00 . A A . 58 TRP CZ3 1 1
1 886 1 1 58 TRP H H 0.119 3.175 -2.087 1.00 . A A . 58 TRP H 1 1
1 887 1 1 58 TRP HA H 2.438 3.268 -0.578 1.00 . A A . 58 TRP HA 1 1
1 888 1 1 58 TRP HB2 H 2.489 3.365 -2.967 1.00 . A A . 58 TRP HB2 1 1
1 889 1 1 58 TRP HB3 H 1.554 4.846 -2.994 1.00 . A A . 58 TRP HB3 1 1
1 890 1 1 58 TRP HD1 H 5.133 3.610 -2.519 1.00 . A A . 58 TRP HD1 1 1
1 891 1 1 58 TRP HE1 H 6.854 5.607 -2.414 1.00 . A A . 58 TRP HE1 1 1
1 892 1 1 58 TRP HE3 H 1.641 7.293 -2.218 1.00 . A A . 58 TRP HE3 1 1
1 893 1 1 58 TRP HH2 H 4.816 10.247 -2.072 1.00 . A A . 58 TRP HH2 1 1
1 894 1 1 58 TRP HZ2 H 6.569 8.440 -2.221 1.00 . A A . 58 TRP HZ2 1 1
1 895 1 1 58 TRP HZ3 H 2.447 9.648 -2.073 1.00 . A A . 58 TRP HZ3 1 1
1 896 1 1 58 TRP N N 0.454 3.299 -1.153 1.00 . A A . 58 TRP N 1 1
1 897 1 1 58 TRP NE1 N 5.768 5.699 -2.390 1.00 . A A . 58 TRP NE1 1 1
1 898 1 1 58 TRP O O 0.468 5.752 -0.075 1.00 . A A . 58 TRP O 1 1
1 899 1 1 59 PRO C C 3.577 3.644 1.672 1.00 . A A . 59 PRO C 1 1
1 900 1 1 59 PRO CA C 3.834 4.727 0.624 1.00 . A A . 59 PRO CA 1 1
1 901 1 1 59 PRO CB C 4.991 5.645 0.988 1.00 . A A . 59 PRO CB 1 1
1 902 1 1 59 PRO CD C 2.889 6.910 1.116 1.00 . A A . 59 PRO CD 1 1
1 903 1 1 59 PRO CG C 4.360 6.929 1.499 1.00 . A A . 59 PRO CG 1 1
1 904 1 1 59 PRO HA H 4.002 4.243 -0.235 1.00 . A A . 59 PRO HA 1 1
1 905 1 1 59 PRO HB2 H 5.624 5.190 1.750 1.00 . A A . 59 PRO HB2 1 1
1 906 1 1 59 PRO HB3 H 5.624 5.838 0.121 1.00 . A A . 59 PRO HB3 1 1
1 907 1 1 59 PRO HD2 H 2.250 7.034 1.989 1.00 . A A . 59 PRO HD2 1 1
1 908 1 1 59 PRO HD3 H 2.649 7.721 0.428 1.00 . A A . 59 PRO HD3 1 1
1 909 1 1 59 PRO HG2 H 4.471 7.004 2.581 1.00 . A A . 59 PRO HG2 1 1
1 910 1 1 59 PRO HG3 H 4.856 7.797 1.066 1.00 . A A . 59 PRO HG3 1 1
1 911 1 1 59 PRO N N 2.685 5.606 0.491 1.00 . A A . 59 PRO N 1 1
1 912 1 1 59 PRO O O 2.443 3.454 2.108 1.00 . A A . 59 PRO O 1 1
1 913 1 1 60 LEU C C 4.849 3.452 4.423 1.00 . A A . 60 LEU C 1 1
1 914 1 1 60 LEU CA C 4.726 2.353 3.365 1.00 . A A . 60 LEU CA 1 1
1 915 1 1 60 LEU CB C 5.857 1.324 3.414 1.00 . A A . 60 LEU CB 1 1
1 916 1 1 60 LEU CD1 C 4.187 -0.188 2.282 1.00 . A A . 60 LEU CD1 1 1
1 917 1 1 60 LEU CD2 C 6.468 0.195 1.243 1.00 . A A . 60 LEU CD2 1 1
1 918 1 1 60 LEU CG C 5.669 0.079 2.543 1.00 . A A . 60 LEU CG 1 1
1 919 1 1 60 LEU H H 5.454 2.824 1.470 1.00 . A A . 60 LEU H 1 1
1 920 1 1 60 LEU HA H 3.793 1.816 3.532 1.00 . A A . 60 LEU HA 1 1
1 921 1 1 60 LEU HB2 H 6.783 1.815 3.117 1.00 . A A . 60 LEU HB2 1 1
1 922 1 1 60 LEU HB3 H 5.985 1.002 4.448 1.00 . A A . 60 LEU HB3 1 1
1 923 1 1 60 LEU HD11 H 3.662 -0.287 3.233 1.00 . A A . 60 LEU HD11 1 1
1 924 1 1 60 LEU HD12 H 3.761 0.641 1.717 1.00 . A A . 60 LEU HD12 1 1
1 925 1 1 60 LEU HD13 H 4.078 -1.111 1.710 1.00 . A A . 60 LEU HD13 1 1
1 926 1 1 60 LEU HD21 H 7.501 0.456 1.473 1.00 . A A . 60 LEU HD21 1 1
1 927 1 1 60 LEU HD22 H 6.443 -0.758 0.715 1.00 . A A . 60 LEU HD22 1 1
1 928 1 1 60 LEU HD23 H 6.029 0.970 0.614 1.00 . A A . 60 LEU HD23 1 1
1 929 1 1 60 LEU HG H 6.062 -0.780 3.086 1.00 . A A . 60 LEU HG 1 1
1 930 1 1 60 LEU N N 4.650 2.962 2.048 1.00 . A A . 60 LEU N 1 1
1 931 1 1 60 LEU O O 5.289 4.561 4.124 1.00 . A A . 60 LEU O 1 1
1 932 1 1 61 PRO C C 6.114 3.971 7.245 1.00 . A A . 61 PRO C 1 1
1 933 1 1 61 PRO CA C 4.648 3.978 6.806 1.00 . A A . 61 PRO CA 1 1
1 934 1 1 61 PRO CB C 3.703 3.466 7.881 1.00 . A A . 61 PRO CB 1 1
1 935 1 1 61 PRO CD C 3.774 1.848 6.032 1.00 . A A . 61 PRO CD 1 1
1 936 1 1 61 PRO CG C 3.344 2.045 7.477 1.00 . A A . 61 PRO CG 1 1
1 937 1 1 61 PRO HA H 4.444 4.924 6.552 1.00 . A A . 61 PRO HA 1 1
1 938 1 1 61 PRO HB2 H 4.178 3.484 8.861 1.00 . A A . 61 PRO HB2 1 1
1 939 1 1 61 PRO HB3 H 2.812 4.090 7.947 1.00 . A A . 61 PRO HB3 1 1
1 940 1 1 61 PRO HD2 H 4.445 0.996 5.931 1.00 . A A . 61 PRO HD2 1 1
1 941 1 1 61 PRO HD3 H 2.916 1.657 5.386 1.00 . A A . 61 PRO HD3 1 1
1 942 1 1 61 PRO HG2 H 3.845 1.326 8.125 1.00 . A A . 61 PRO HG2 1 1
1 943 1 1 61 PRO HG3 H 2.272 1.877 7.582 1.00 . A A . 61 PRO HG3 1 1
1 944 1 1 61 PRO N N 4.441 3.096 5.670 1.00 . A A . 61 PRO N 1 1
1 945 1 1 61 PRO O O 6.727 5.026 7.391 1.00 . A A . 61 PRO O 1 1
1 946 1 1 62 ASN C C 9.039 2.412 7.381 1.00 . A A . 62 ASN C 1 1
1 947 1 1 62 ASN CA C 7.810 2.590 8.277 1.00 . A A . 62 ASN CA 1 1
1 948 1 1 62 ASN CB C 7.682 1.344 9.155 1.00 . A A . 62 ASN CB 1 1
1 949 1 1 62 ASN CG C 7.506 0.086 8.301 1.00 . A A . 62 ASN CG 1 1
1 950 1 1 62 ASN H H 6.261 1.927 7.053 1.00 . A A . 62 ASN H 1 1
1 951 1 1 62 ASN HA H 7.868 3.489 8.889 1.00 . A A . 62 ASN HA 1 1
1 952 1 1 62 ASN HB2 H 8.569 1.242 9.780 1.00 . A A . 62 ASN HB2 1 1
1 953 1 1 62 ASN HB3 H 6.831 1.454 9.826 1.00 . A A . 62 ASN HB3 1 1
1 954 1 1 62 ASN HD21 H 8.781 -0.879 9.543 1.00 . A A . 62 ASN HD21 1 1
1 955 1 1 62 ASN HD22 H 8.165 -1.826 8.230 1.00 . A A . 62 ASN HD22 1 1
1 956 1 1 62 ASN N N 6.631 2.768 7.446 1.00 . A A . 62 ASN N 1 1
1 957 1 1 62 ASN ND2 N 8.209 -0.960 8.727 1.00 . A A . 62 ASN ND2 1 1
1 958 1 1 62 ASN O O 10.134 2.139 7.870 1.00 . A A . 62 ASN O 1 1
1 959 1 1 62 ASN OD1 O 6.779 0.068 7.321 1.00 . A A . 62 ASN OD1 1 1
1 960 1 1 63 LYS C C 9.396 3.018 3.764 1.00 . A A . 63 LYS C 1 1
1 961 1 1 63 LYS CA C 9.907 2.550 5.129 1.00 . A A . 63 LYS CA 1 1
1 962 1 1 63 LYS CB C 10.562 1.167 5.097 1.00 . A A . 63 LYS CB 1 1
1 963 1 1 63 LYS CD C 10.174 -1.305 4.786 1.00 . A A . 63 LYS CD 1 1
1 964 1 1 63 LYS CE C 9.202 -2.325 4.189 1.00 . A A . 63 LYS CE 1 1
1 965 1 1 63 LYS CG C 9.512 0.067 4.925 1.00 . A A . 63 LYS CG 1 1
1 966 1 1 63 LYS H H 7.908 2.720 5.688 1.00 . A A . 63 LYS H 1 1
1 967 1 1 63 LYS HA H 10.661 3.256 5.475 1.00 . A A . 63 LYS HA 1 1
1 968 1 1 63 LYS HB2 H 11.281 1.120 4.280 1.00 . A A . 63 LYS HB2 1 1
1 969 1 1 63 LYS HB3 H 11.118 1.004 6.020 1.00 . A A . 63 LYS HB3 1 1
1 970 1 1 63 LYS HD2 H 11.056 -1.224 4.151 1.00 . A A . 63 LYS HD2 1 1
1 971 1 1 63 LYS HD3 H 10.514 -1.650 5.762 1.00 . A A . 63 LYS HD3 1 1
1 972 1 1 63 LYS HE2 H 9.540 -3.336 4.418 1.00 . A A . 63 LYS HE2 1 1
1 973 1 1 63 LYS HE3 H 8.218 -2.207 4.643 1.00 . A A . 63 LYS HE3 1 1
1 974 1 1 63 LYS HG2 H 8.839 0.065 5.782 1.00 . A A . 63 LYS HG2 1 1
1 975 1 1 63 LYS HG3 H 8.905 0.274 4.044 1.00 . A A . 63 LYS HG3 1 1
1 976 1 1 63 LYS HZ1 H 10.017 -2.165 2.322 1.00 . A A . 63 LYS HZ1 1 1
1 977 1 1 63 LYS HZ2 H 8.555 -2.890 2.335 1.00 . A A . 63 LYS HZ2 1 1
1 978 1 1 63 LYS HZ3 H 8.665 -1.272 2.521 1.00 . A A . 63 LYS HZ3 1 1
1 979 1 1 63 LYS N N 8.815 2.574 6.085 1.00 . A A . 63 LYS N 1 1
1 980 1 1 63 LYS NZ N 9.102 -2.149 2.723 1.00 . A A . 63 LYS NZ 1 1
1 981 1 1 63 LYS O O 9.334 2.236 2.818 1.00 . A A . 63 LYS O 1 1
1 982 1 1 64 ARG C C 10.186 5.107 1.702 1.00 . A A . 64 ARG C 1 1
1 983 1 1 64 ARG CA C 8.849 4.961 2.431 1.00 . A A . 64 ARG CA 1 1
1 984 1 1 64 ARG CB C 8.228 6.346 2.622 1.00 . A A . 64 ARG CB 1 1
1 985 1 1 64 ARG CD C 9.021 8.697 3.071 1.00 . A A . 64 ARG CD 1 1
1 986 1 1 64 ARG CG C 9.117 7.231 3.497 1.00 . A A . 64 ARG CG 1 1
1 987 1 1 64 ARG CZ C 8.724 9.289 0.669 1.00 . A A . 64 ARG CZ 1 1
1 988 1 1 64 ARG H H 8.886 4.868 4.512 1.00 . A A . 64 ARG H 1 1
1 989 1 1 64 ARG HA H 8.169 4.314 1.878 1.00 . A A . 64 ARG HA 1 1
1 990 1 1 64 ARG HB2 H 8.081 6.819 1.650 1.00 . A A . 64 ARG HB2 1 1
1 991 1 1 64 ARG HB3 H 7.243 6.247 3.080 1.00 . A A . 64 ARG HB3 1 1
1 992 1 1 64 ARG HD2 H 7.990 9.043 3.156 1.00 . A A . 64 ARG HD2 1 1
1 993 1 1 64 ARG HD3 H 9.621 9.318 3.737 1.00 . A A . 64 ARG HD3 1 1
1 994 1 1 64 ARG HE H 10.441 8.613 1.473 1.00 . A A . 64 ARG HE 1 1
1 995 1 1 64 ARG HG2 H 8.820 7.132 4.541 1.00 . A A . 64 ARG HG2 1 1
1 996 1 1 64 ARG HG3 H 10.152 6.895 3.427 1.00 . A A . 64 ARG HG3 1 1
1 997 1 1 64 ARG HH11 H 6.950 8.779 1.523 1.00 . A A . 64 ARG HH11 1 1
1 998 1 1 64 ARG HH12 H 6.838 9.880 0.190 1.00 . A A . 64 ARG HH12 1 1
1 999 1 1 64 ARG HH21 H 10.277 9.608 -0.604 1.00 . A A . 64 ARG HH21 1 1
1 1000 1 1 64 ARG HH22 H 8.724 10.095 -1.198 1.00 . A A . 64 ARG HH22 1 1
1 1001 1 1 64 ARG N N 9.042 4.294 3.708 1.00 . A A . 64 ARG N 1 1
1 1002 1 1 64 ARG NE N 9.491 8.851 1.677 1.00 . A A . 64 ARG NE 1 1
1 1003 1 1 64 ARG NH1 N 7.391 9.319 0.805 1.00 . A A . 64 ARG NH1 1 1
1 1004 1 1 64 ARG NH2 N 9.289 9.699 -0.474 1.00 . A A . 64 ARG NH2 1 1
1 1005 1 1 64 ARG O O 11.246 4.915 2.297 1.00 . A A . 64 ARG O 1 1
1 1006 1 1 65 CYS C C 11.956 6.964 0.171 1.00 . A A . 65 CYS C 1 1
1 1007 1 1 65 CYS CA C 11.282 5.701 -0.371 1.00 . A A . 65 CYS CA 1 1
1 1008 1 1 65 CYS CB C 10.952 5.824 -1.859 1.00 . A A . 65 CYS CB 1 1
1 1009 1 1 65 CYS H H 9.228 5.537 -0.068 1.00 . A A . 65 CYS H 1 1
1 1010 1 1 65 CYS HA H 11.932 4.834 -0.253 1.00 . A A . 65 CYS HA 1 1
1 1011 1 1 65 CYS HB2 H 9.868 5.827 -1.978 1.00 . A A . 65 CYS HB2 1 1
1 1012 1 1 65 CYS HB3 H 11.315 6.787 -2.219 1.00 . A A . 65 CYS HB3 1 1
1 1013 1 1 65 CYS N N 10.093 5.442 0.424 1.00 . A A . 65 CYS N 1 1
1 1014 1 1 65 CYS O O 11.469 8.072 -0.045 1.00 . A A . 65 CYS O 1 1
1 1015 1 1 65 CYS SG S 11.653 4.503 -2.913 1.00 . A A . 65 CYS SG 1 1
1 1016 1 1 66 SER C C 14.551 8.619 0.330 1.00 . A A . 66 SER C 1 1
1 1017 1 1 66 SER CA C 13.813 7.860 1.435 1.00 . A A . 66 SER CA 1 1
1 1018 1 1 66 SER CB C 14.801 7.369 2.494 1.00 . A A . 66 SER CB 1 1
1 1019 1 1 66 SER H H 13.454 5.848 1.035 1.00 . A A . 66 SER H 1 1
1 1020 1 1 66 SER HA H 13.065 8.500 1.905 1.00 . A A . 66 SER HA 1 1
1 1021 1 1 66 SER HB2 H 15.467 8.185 2.776 1.00 . A A . 66 SER HB2 1 1
1 1022 1 1 66 SER HB3 H 14.256 7.078 3.392 1.00 . A A . 66 SER HB3 1 1
1 1023 1 1 66 SER HG H 16.261 6.018 2.715 1.00 . A A . 66 SER HG 1 1
1 1024 1 1 66 SER N N 13.065 6.753 0.863 1.00 . A A . 66 SER N 1 1
1 1025 1 1 66 SER O O 15.714 8.336 0.050 1.00 . A A . 66 SER O 1 1
1 1026 1 1 66 SER OG O 15.575 6.266 2.031 1.00 . A A . 66 SER OG 1 1
1 1027 1 1 67 NH2 HN1 H 12.900 9.740 0.016 1.00 . A A . 67 NH2 HN1 1 1
1 1028 1 1 67 NH2 HN2 H 14.255 10.111 -0.998 1.00 . A A . 67 NH2 HN2 1 1
1 1029 1 1 67 NH2 N N 13.844 9.568 -0.266 1.00 . A A . 67 NH2 N 1 1
2 1030 1 1 1 LYS C C -9.196 0.859 -0.229 1.00 . A A . 1 LYS C 1 1
2 1031 1 1 1 LYS CA C -9.613 0.833 1.244 1.00 . A A . 1 LYS CA 1 1
2 1032 1 1 1 LYS CB C -10.346 -0.445 1.652 1.00 . A A . 1 LYS CB 1 1
2 1033 1 1 1 LYS CD C -11.768 -1.785 0.057 1.00 . A A . 1 LYS CD 1 1
2 1034 1 1 1 LYS CE C -12.962 -1.711 -0.896 1.00 . A A . 1 LYS CE 1 1
2 1035 1 1 1 LYS CG C -11.704 -0.547 0.952 1.00 . A A . 1 LYS CG 1 1
2 1036 1 1 1 LYS H1 H -10.922 2.284 0.694 1.00 . A A . 1 LYS H1 1 1
2 1037 1 1 1 LYS H2 H -11.096 1.776 2.260 1.00 . A A . 1 LYS H2 1 1
2 1038 1 1 1 LYS H3 H -9.831 2.760 1.845 1.00 . A A . 1 LYS H3 1 1
2 1039 1 1 1 LYS HA H -8.715 0.900 1.859 1.00 . A A . 1 LYS HA 1 1
2 1040 1 1 1 LYS HB2 H -9.738 -1.314 1.401 1.00 . A A . 1 LYS HB2 1 1
2 1041 1 1 1 LYS HB3 H -10.489 -0.458 2.732 1.00 . A A . 1 LYS HB3 1 1
2 1042 1 1 1 LYS HD2 H -10.846 -1.873 -0.516 1.00 . A A . 1 LYS HD2 1 1
2 1043 1 1 1 LYS HD3 H -11.846 -2.681 0.675 1.00 . A A . 1 LYS HD3 1 1
2 1044 1 1 1 LYS HE2 H -13.872 -1.502 -0.334 1.00 . A A . 1 LYS HE2 1 1
2 1045 1 1 1 LYS HE3 H -12.825 -0.888 -1.596 1.00 . A A . 1 LYS HE3 1 1
2 1046 1 1 1 LYS HG2 H -12.499 -0.590 1.698 1.00 . A A . 1 LYS HG2 1 1
2 1047 1 1 1 LYS HG3 H -11.875 0.348 0.355 1.00 . A A . 1 LYS HG3 1 1
2 1048 1 1 1 LYS HZ1 H -12.240 -3.226 -2.063 1.00 . A A . 1 LYS HZ1 1 1
2 1049 1 1 1 LYS HZ2 H -13.391 -3.706 -1.008 1.00 . A A . 1 LYS HZ2 1 1
2 1050 1 1 1 LYS HZ3 H -13.807 -2.873 -2.349 1.00 . A A . 1 LYS HZ3 1 1
2 1051 1 1 1 LYS N N -10.427 2.002 1.533 1.00 . A A . 1 LYS N 1 1
2 1052 1 1 1 LYS NZ N -13.112 -2.982 -1.639 1.00 . A A . 1 LYS NZ 1 1
2 1053 1 1 1 LYS O O -9.063 -0.189 -0.859 1.00 . A A . 1 LYS O 1 1
2 1054 1 1 2 GLU C C -7.466 3.269 -2.216 1.00 . A A . 2 GLU C 1 1
2 1055 1 1 2 GLU CA C -8.598 2.245 -2.118 1.00 . A A . 2 GLU CA 1 1
2 1056 1 1 2 GLU CB C -9.787 2.658 -2.986 1.00 . A A . 2 GLU CB 1 1
2 1057 1 1 2 GLU CD C -11.885 2.086 -1.709 1.00 . A A . 2 GLU CD 1 1
2 1058 1 1 2 GLU CG C -10.944 1.666 -2.840 1.00 . A A . 2 GLU CG 1 1
2 1059 1 1 2 GLU H H -9.110 2.916 -0.215 1.00 . A A . 2 GLU H 1 1
2 1060 1 1 2 GLU HA H -8.241 1.267 -2.443 1.00 . A A . 2 GLU HA 1 1
2 1061 1 1 2 GLU HB2 H -10.121 3.656 -2.701 1.00 . A A . 2 GLU HB2 1 1
2 1062 1 1 2 GLU HB3 H -9.480 2.711 -4.030 1.00 . A A . 2 GLU HB3 1 1
2 1063 1 1 2 GLU HG2 H -11.498 1.608 -3.777 1.00 . A A . 2 GLU HG2 1 1
2 1064 1 1 2 GLU HG3 H -10.550 0.670 -2.638 1.00 . A A . 2 GLU HG3 1 1
2 1065 1 1 2 GLU N N -9.000 2.068 -0.734 1.00 . A A . 2 GLU N 1 1
2 1066 1 1 2 GLU O O -7.569 4.367 -1.673 1.00 . A A . 2 GLU O 1 1
2 1067 1 1 2 GLU OE1 O -11.446 2.914 -0.882 1.00 . A A . 2 GLU OE1 1 1
2 1068 1 1 2 GLU OE2 O -13.024 1.570 -1.698 1.00 . A A . 2 GLU OE2 1 1
2 1069 1 1 3 GLY C C -4.319 3.282 -4.139 1.00 . A A . 3 GLY C 1 1
2 1070 1 1 3 GLY CA C -5.193 3.666 -2.944 1.00 . A A . 3 GLY CA 1 1
2 1071 1 1 3 GLY H H -6.380 2.030 -3.451 1.00 . A A . 3 GLY H 1 1
2 1072 1 1 3 GLY HA2 H -5.446 4.725 -2.999 1.00 . A A . 3 GLY HA2 1 1
2 1073 1 1 3 GLY HA3 H -4.636 3.519 -2.019 1.00 . A A . 3 GLY HA3 1 1
2 1074 1 1 3 GLY N N -6.411 2.874 -2.914 1.00 . A A . 3 GLY N 1 1
2 1075 1 1 3 GLY O O -4.641 2.350 -4.875 1.00 . A A . 3 GLY O 1 1
2 1076 1 1 4 TYR C C -1.414 2.422 -4.738 1.00 . A A . 4 TYR C 1 1
2 1077 1 1 4 TYR CA C -2.195 3.636 -5.242 1.00 . A A . 4 TYR CA 1 1
2 1078 1 1 4 TYR CB C -1.248 4.833 -5.339 1.00 . A A . 4 TYR CB 1 1
2 1079 1 1 4 TYR CD1 C -2.219 6.082 -7.301 1.00 . A A . 4 TYR CD1 1 1
2 1080 1 1 4 TYR CD2 C -2.107 7.198 -5.189 1.00 . A A . 4 TYR CD2 1 1
2 1081 1 1 4 TYR CE1 C -2.814 7.254 -7.889 1.00 . A A . 4 TYR CE1 1 1
2 1082 1 1 4 TYR CE2 C -2.702 8.371 -5.778 1.00 . A A . 4 TYR CE2 1 1
2 1083 1 1 4 TYR CG C -1.879 6.078 -5.963 1.00 . A A . 4 TYR CG 1 1
2 1084 1 1 4 TYR CZ C -3.026 8.340 -7.098 1.00 . A A . 4 TYR CZ 1 1
2 1085 1 1 4 TYR H H -3.047 4.863 -3.791 1.00 . A A . 4 TYR H 1 1
2 1086 1 1 4 TYR HA H -2.679 3.382 -6.185 1.00 . A A . 4 TYR HA 1 1
2 1087 1 1 4 TYR HB2 H -0.890 5.081 -4.340 1.00 . A A . 4 TYR HB2 1 1
2 1088 1 1 4 TYR HB3 H -0.375 4.546 -5.926 1.00 . A A . 4 TYR HB3 1 1
2 1089 1 1 4 TYR HD1 H -2.039 5.198 -7.911 1.00 . A A . 4 TYR HD1 1 1
2 1090 1 1 4 TYR HD2 H -1.839 7.195 -4.134 1.00 . A A . 4 TYR HD2 1 1
2 1091 1 1 4 TYR HE1 H -3.088 7.271 -8.943 1.00 . A A . 4 TYR HE1 1 1
2 1092 1 1 4 TYR HE2 H -2.888 9.262 -5.179 1.00 . A A . 4 TYR HE2 1 1
2 1093 1 1 4 TYR HH H -3.692 9.320 -8.641 1.00 . A A . 4 TYR HH 1 1
2 1094 1 1 4 TYR N N -3.229 4.020 -4.295 1.00 . A A . 4 TYR N 1 1
2 1095 1 1 4 TYR O O -1.225 2.256 -3.533 1.00 . A A . 4 TYR O 1 1
2 1096 1 1 4 TYR OH O -3.587 9.448 -7.654 1.00 . A A . 4 TYR OH 1 1
2 1097 1 1 5 LEU C C 1.210 0.717 -5.104 1.00 . A A . 5 LEU C 1 1
2 1098 1 1 5 LEU CA C -0.263 0.384 -5.349 1.00 . A A . 5 LEU CA 1 1
2 1099 1 1 5 LEU CB C -0.482 -0.682 -6.425 1.00 . A A . 5 LEU CB 1 1
2 1100 1 1 5 LEU CD1 C -2.443 -1.819 -5.320 1.00 . A A . 5 LEU CD1 1 1
2 1101 1 1 5 LEU CD2 C -1.078 -3.045 -7.073 1.00 . A A . 5 LEU CD2 1 1
2 1102 1 1 5 LEU CG C -1.059 -2.014 -5.942 1.00 . A A . 5 LEU CG 1 1
2 1103 1 1 5 LEU H H -1.114 1.758 -6.663 1.00 . A A . 5 LEU H 1 1
2 1104 1 1 5 LEU HA H -0.689 -0.002 -4.422 1.00 . A A . 5 LEU HA 1 1
2 1105 1 1 5 LEU HB2 H -1.150 -0.272 -7.182 1.00 . A A . 5 LEU HB2 1 1
2 1106 1 1 5 LEU HB3 H 0.472 -0.877 -6.914 1.00 . A A . 5 LEU HB3 1 1
2 1107 1 1 5 LEU HD11 H -2.917 -0.939 -5.756 1.00 . A A . 5 LEU HD11 1 1
2 1108 1 1 5 LEU HD12 H -3.057 -2.698 -5.518 1.00 . A A . 5 LEU HD12 1 1
2 1109 1 1 5 LEU HD13 H -2.341 -1.681 -4.244 1.00 . A A . 5 LEU HD13 1 1
2 1110 1 1 5 LEU HD21 H -0.068 -3.176 -7.462 1.00 . A A . 5 LEU HD21 1 1
2 1111 1 1 5 LEU HD22 H -1.448 -3.996 -6.691 1.00 . A A . 5 LEU HD22 1 1
2 1112 1 1 5 LEU HD23 H -1.732 -2.696 -7.872 1.00 . A A . 5 LEU HD23 1 1
2 1113 1 1 5 LEU HG H -0.408 -2.405 -5.161 1.00 . A A . 5 LEU HG 1 1
2 1114 1 1 5 LEU N N -0.982 1.602 -5.684 1.00 . A A . 5 LEU N 1 1
2 1115 1 1 5 LEU O O 1.628 1.861 -5.270 1.00 . A A . 5 LEU O 1 1
2 1116 1 1 6 VAL C C 4.089 -1.247 -4.012 1.00 . A A . 6 VAL C 1 1
2 1117 1 1 6 VAL CA C 3.084 -0.110 -3.817 1.00 . A A . 6 VAL CA 1 1
2 1118 1 1 6 VAL CB C 2.590 0.012 -2.375 1.00 . A A . 6 VAL CB 1 1
2 1119 1 1 6 VAL CG1 C 1.778 -1.219 -1.968 1.00 . A A . 6 VAL CG1 1 1
2 1120 1 1 6 VAL CG2 C 3.757 0.241 -1.412 1.00 . A A . 6 VAL CG2 1 1
2 1121 1 1 6 VAL H H 1.804 -1.252 -4.999 1.00 . A A . 6 VAL H 1 1
2 1122 1 1 6 VAL HA H 3.562 0.831 -4.091 1.00 . A A . 6 VAL HA 1 1
2 1123 1 1 6 VAL HB H 1.933 0.880 -2.316 1.00 . A A . 6 VAL HB 1 1
2 1124 1 1 6 VAL HG11 H 0.926 -1.331 -2.639 1.00 . A A . 6 VAL HG11 1 1
2 1125 1 1 6 VAL HG12 H 2.408 -2.106 -2.029 1.00 . A A . 6 VAL HG12 1 1
2 1126 1 1 6 VAL HG13 H 1.420 -1.098 -0.946 1.00 . A A . 6 VAL HG13 1 1
2 1127 1 1 6 VAL HG21 H 4.361 1.076 -1.768 1.00 . A A . 6 VAL HG21 1 1
2 1128 1 1 6 VAL HG22 H 3.370 0.469 -0.419 1.00 . A A . 6 VAL HG22 1 1
2 1129 1 1 6 VAL HG23 H 4.372 -0.658 -1.366 1.00 . A A . 6 VAL HG23 1 1
2 1130 1 1 6 VAL N N 1.958 -0.306 -4.713 1.00 . A A . 6 VAL N 1 1
2 1131 1 1 6 VAL O O 3.703 -2.375 -4.315 1.00 . A A . 6 VAL O 1 1
2 1132 1 1 7 ASP C C 6.755 -2.284 -2.386 1.00 . A A . 7 ASP C 1 1
2 1133 1 1 7 ASP CA C 6.406 -1.917 -3.829 1.00 . A A . 7 ASP CA 1 1
2 1134 1 1 7 ASP CB C 7.674 -1.391 -4.504 1.00 . A A . 7 ASP CB 1 1
2 1135 1 1 7 ASP CG C 8.833 -2.387 -4.569 1.00 . A A . 7 ASP CG 1 1
2 1136 1 1 7 ASP H H 5.672 0.027 -3.681 1.00 . A A . 7 ASP H 1 1
2 1137 1 1 7 ASP HA H 5.993 -2.759 -4.385 1.00 . A A . 7 ASP HA 1 1
2 1138 1 1 7 ASP HB2 H 7.425 -1.080 -5.519 1.00 . A A . 7 ASP HB2 1 1
2 1139 1 1 7 ASP HB3 H 8.008 -0.501 -3.972 1.00 . A A . 7 ASP HB3 1 1
2 1140 1 1 7 ASP N N 5.357 -0.911 -3.828 1.00 . A A . 7 ASP N 1 1
2 1141 1 1 7 ASP O O 6.686 -1.441 -1.493 1.00 . A A . 7 ASP O 1 1
2 1142 1 1 7 ASP OD1 O 8.551 -3.596 -4.425 1.00 . A A . 7 ASP OD1 1 1
2 1143 1 1 7 ASP OD2 O 9.975 -1.916 -4.762 1.00 . A A . 7 ASP OD2 1 1
2 1144 1 1 8 LYS C C 8.979 -3.814 -0.648 1.00 . A A . 8 LYS C 1 1
2 1145 1 1 8 LYS CA C 7.482 -4.033 -0.882 1.00 . A A . 8 LYS CA 1 1
2 1146 1 1 8 LYS CB C 7.041 -5.488 -0.712 1.00 . A A . 8 LYS CB 1 1
2 1147 1 1 8 LYS CD C 5.553 -7.070 0.569 1.00 . A A . 8 LYS CD 1 1
2 1148 1 1 8 LYS CE C 6.609 -7.973 1.209 1.00 . A A . 8 LYS CE 1 1
2 1149 1 1 8 LYS CG C 6.060 -5.631 0.453 1.00 . A A . 8 LYS CG 1 1
2 1150 1 1 8 LYS H H 7.182 -4.222 -2.934 1.00 . A A . 8 LYS H 1 1
2 1151 1 1 8 LYS HA H 6.928 -3.441 -0.153 1.00 . A A . 8 LYS HA 1 1
2 1152 1 1 8 LYS HB2 H 6.572 -5.839 -1.632 1.00 . A A . 8 LYS HB2 1 1
2 1153 1 1 8 LYS HB3 H 7.912 -6.119 -0.538 1.00 . A A . 8 LYS HB3 1 1
2 1154 1 1 8 LYS HD2 H 4.641 -7.091 1.166 1.00 . A A . 8 LYS HD2 1 1
2 1155 1 1 8 LYS HD3 H 5.295 -7.449 -0.419 1.00 . A A . 8 LYS HD3 1 1
2 1156 1 1 8 LYS HE2 H 7.492 -8.018 0.572 1.00 . A A . 8 LYS HE2 1 1
2 1157 1 1 8 LYS HE3 H 6.925 -7.552 2.164 1.00 . A A . 8 LYS HE3 1 1
2 1158 1 1 8 LYS HG2 H 6.548 -5.337 1.382 1.00 . A A . 8 LYS HG2 1 1
2 1159 1 1 8 LYS HG3 H 5.216 -4.955 0.309 1.00 . A A . 8 LYS HG3 1 1
2 1160 1 1 8 LYS HZ1 H 5.789 -9.720 0.535 1.00 . A A . 8 LYS HZ1 1 1
2 1161 1 1 8 LYS HZ2 H 6.775 -9.916 1.822 1.00 . A A . 8 LYS HZ2 1 1
2 1162 1 1 8 LYS HZ3 H 5.280 -9.293 2.027 1.00 . A A . 8 LYS HZ3 1 1
2 1163 1 1 8 LYS N N 7.125 -3.543 -2.202 1.00 . A A . 8 LYS N 1 1
2 1164 1 1 8 LYS NZ N 6.069 -9.336 1.415 1.00 . A A . 8 LYS NZ 1 1
2 1165 1 1 8 LYS O O 9.418 -3.666 0.491 1.00 . A A . 8 LYS O 1 1
2 1166 1 1 9 ASN C C 11.541 -2.230 -1.376 1.00 . A A . 9 ASN C 1 1
2 1167 1 1 9 ASN CA C 11.166 -3.683 -1.671 1.00 . A A . 9 ASN CA 1 1
2 1168 1 1 9 ASN CB C 11.821 -4.081 -2.995 1.00 . A A . 9 ASN CB 1 1
2 1169 1 1 9 ASN CG C 12.321 -5.526 -2.948 1.00 . A A . 9 ASN CG 1 1
2 1170 1 1 9 ASN H H 9.349 -3.867 -2.673 1.00 . A A . 9 ASN H 1 1
2 1171 1 1 9 ASN HA H 11.468 -4.362 -0.873 1.00 . A A . 9 ASN HA 1 1
2 1172 1 1 9 ASN HB2 H 11.104 -3.966 -3.808 1.00 . A A . 9 ASN HB2 1 1
2 1173 1 1 9 ASN HB3 H 12.654 -3.411 -3.210 1.00 . A A . 9 ASN HB3 1 1
2 1174 1 1 9 ASN HD21 H 13.691 -5.049 -4.360 1.00 . A A . 9 ASN HD21 1 1
2 1175 1 1 9 ASN HD22 H 13.749 -6.684 -3.794 1.00 . A A . 9 ASN HD22 1 1
2 1176 1 1 9 ASN N N 9.720 -3.800 -1.746 1.00 . A A . 9 ASN N 1 1
2 1177 1 1 9 ASN ND2 N 13.338 -5.774 -3.768 1.00 . A A . 9 ASN ND2 1 1
2 1178 1 1 9 ASN O O 11.874 -1.889 -0.242 1.00 . A A . 9 ASN O 1 1
2 1179 1 1 9 ASN OD1 O 11.817 -6.361 -2.215 1.00 . A A . 9 ASN OD1 1 1
2 1180 1 1 10 THR C C 10.864 0.862 -1.741 1.00 . A A . 10 THR C 1 1
2 1181 1 1 10 THR CA C 11.952 -0.042 -2.323 1.00 . A A . 10 THR CA 1 1
2 1182 1 1 10 THR CB C 12.423 0.390 -3.713 1.00 . A A . 10 THR CB 1 1
2 1183 1 1 10 THR CG2 C 13.380 -0.621 -4.348 1.00 . A A . 10 THR CG2 1 1
2 1184 1 1 10 THR H H 11.106 -1.671 -3.308 1.00 . A A . 10 THR H 1 1
2 1185 1 1 10 THR HA H 12.793 -0.018 -1.630 1.00 . A A . 10 THR HA 1 1
2 1186 1 1 10 THR HB H 12.871 1.383 -3.680 1.00 . A A . 10 THR HB 1 1
2 1187 1 1 10 THR HG1 H 11.223 -0.568 -4.996 1.00 . A A . 10 THR HG1 1 1
2 1188 1 1 10 THR HG21 H 12.889 -1.591 -4.419 1.00 . A A . 10 THR HG21 1 1
2 1189 1 1 10 THR HG22 H 13.659 -0.280 -5.345 1.00 . A A . 10 THR HG22 1 1
2 1190 1 1 10 THR HG23 H 14.274 -0.711 -3.731 1.00 . A A . 10 THR HG23 1 1
2 1191 1 1 10 THR N N 11.476 -1.412 -2.416 1.00 . A A . 10 THR N 1 1
2 1192 1 1 10 THR O O 11.159 1.937 -1.220 1.00 . A A . 10 THR O 1 1
2 1193 1 1 10 THR OG1 O 11.250 0.310 -4.518 1.00 . A A . 10 THR OG1 1 1
2 1194 1 1 11 GLY C C 8.429 2.432 -2.524 1.00 . A A . 11 GLY C 1 1
2 1195 1 1 11 GLY CA C 8.481 1.240 -1.567 1.00 . A A . 11 GLY CA 1 1
2 1196 1 1 11 GLY H H 9.409 -0.540 -2.127 1.00 . A A . 11 GLY H 1 1
2 1197 1 1 11 GLY HA2 H 7.565 0.655 -1.655 1.00 . A A . 11 GLY HA2 1 1
2 1198 1 1 11 GLY HA3 H 8.533 1.596 -0.538 1.00 . A A . 11 GLY HA3 1 1
2 1199 1 1 11 GLY N N 9.629 0.394 -1.850 1.00 . A A . 11 GLY N 1 1
2 1200 1 1 11 GLY O O 7.917 3.493 -2.170 1.00 . A A . 11 GLY O 1 1
2 1201 1 1 12 CYS C C 8.121 2.718 -5.928 1.00 . A A . 12 CYS C 1 1
2 1202 1 1 12 CYS CA C 8.936 3.243 -4.745 1.00 . A A . 12 CYS CA 1 1
2 1203 1 1 12 CYS CB C 10.348 3.659 -5.164 1.00 . A A . 12 CYS CB 1 1
2 1204 1 1 12 CYS H H 9.406 1.362 -3.984 1.00 . A A . 12 CYS H 1 1
2 1205 1 1 12 CYS HA H 8.459 4.117 -4.302 1.00 . A A . 12 CYS HA 1 1
2 1206 1 1 12 CYS HB2 H 11.068 3.097 -4.572 1.00 . A A . 12 CYS HB2 1 1
2 1207 1 1 12 CYS HB3 H 10.500 3.375 -6.206 1.00 . A A . 12 CYS HB3 1 1
2 1208 1 1 12 CYS N N 8.963 2.216 -3.717 1.00 . A A . 12 CYS N 1 1
2 1209 1 1 12 CYS O O 8.175 1.531 -6.246 1.00 . A A . 12 CYS O 1 1
2 1210 1 1 12 CYS SG S 10.707 5.445 -4.985 1.00 . A A . 12 CYS SG 1 1
2 1211 1 1 13 LYS C C 6.303 2.449 -8.381 1.00 . A A . 13 LYS C 1 1
2 1212 1 1 13 LYS CA C 7.225 3.606 -7.991 1.00 . A A . 13 LYS CA 1 1
2 1213 1 1 13 LYS CB C 8.590 3.563 -8.679 1.00 . A A . 13 LYS CB 1 1
2 1214 1 1 13 LYS CD C 9.822 3.801 -10.867 1.00 . A A . 13 LYS CD 1 1
2 1215 1 1 13 LYS CE C 9.775 4.451 -12.251 1.00 . A A . 13 LYS CE 1 1
2 1216 1 1 13 LYS CG C 8.467 3.911 -10.165 1.00 . A A . 13 LYS CG 1 1
2 1217 1 1 13 LYS H H 6.899 4.368 -6.080 1.00 . A A . 13 LYS H 1 1
2 1218 1 1 13 LYS HA H 6.747 4.542 -8.281 1.00 . A A . 13 LYS HA 1 1
2 1219 1 1 13 LYS HB2 H 9.269 4.264 -8.193 1.00 . A A . 13 LYS HB2 1 1
2 1220 1 1 13 LYS HB3 H 9.026 2.571 -8.569 1.00 . A A . 13 LYS HB3 1 1
2 1221 1 1 13 LYS HD2 H 10.590 4.282 -10.262 1.00 . A A . 13 LYS HD2 1 1
2 1222 1 1 13 LYS HD3 H 10.101 2.752 -10.962 1.00 . A A . 13 LYS HD3 1 1
2 1223 1 1 13 LYS HE2 H 9.506 5.502 -12.158 1.00 . A A . 13 LYS HE2 1 1
2 1224 1 1 13 LYS HE3 H 10.763 4.414 -12.710 1.00 . A A . 13 LYS HE3 1 1
2 1225 1 1 13 LYS HG2 H 7.751 3.242 -10.640 1.00 . A A . 13 LYS HG2 1 1
2 1226 1 1 13 LYS HG3 H 8.078 4.924 -10.273 1.00 . A A . 13 LYS HG3 1 1
2 1227 1 1 13 LYS HZ1 H 8.864 2.769 -12.974 1.00 . A A . 13 LYS HZ1 1 1
2 1228 1 1 13 LYS HZ2 H 7.872 4.062 -12.886 1.00 . A A . 13 LYS HZ2 1 1
2 1229 1 1 13 LYS HZ3 H 8.987 3.970 -14.075 1.00 . A A . 13 LYS HZ3 1 1
2 1230 1 1 13 LYS N N 7.382 3.628 -6.546 1.00 . A A . 13 LYS N 1 1
2 1231 1 1 13 LYS NZ N 8.795 3.756 -13.117 1.00 . A A . 13 LYS NZ 1 1
2 1232 1 1 13 LYS O O 6.768 1.340 -8.636 1.00 . A A . 13 LYS O 1 1
2 1233 1 1 14 TYR C C 3.032 2.641 -9.870 1.00 . A A . 14 TYR C 1 1
2 1234 1 1 14 TYR CA C 4.054 1.856 -9.046 1.00 . A A . 14 TYR CA 1 1
2 1235 1 1 14 TYR CB C 3.328 1.143 -7.902 1.00 . A A . 14 TYR CB 1 1
2 1236 1 1 14 TYR CD1 C 4.572 -0.958 -7.270 1.00 . A A . 14 TYR CD1 1 1
2 1237 1 1 14 TYR CD2 C 2.572 -1.170 -8.562 1.00 . A A . 14 TYR CD2 1 1
2 1238 1 1 14 TYR CE1 C 4.729 -2.389 -7.279 1.00 . A A . 14 TYR CE1 1 1
2 1239 1 1 14 TYR CE2 C 2.729 -2.602 -8.571 1.00 . A A . 14 TYR CE2 1 1
2 1240 1 1 14 TYR CG C 3.496 -0.378 -7.912 1.00 . A A . 14 TYR CG 1 1
2 1241 1 1 14 TYR CZ C 3.801 -3.141 -7.929 1.00 . A A . 14 TYR CZ 1 1
2 1242 1 1 14 TYR H H 4.621 3.581 -8.025 1.00 . A A . 14 TYR H 1 1
2 1243 1 1 14 TYR HA H 4.603 1.184 -9.704 1.00 . A A . 14 TYR HA 1 1
2 1244 1 1 14 TYR HB2 H 3.696 1.532 -6.953 1.00 . A A . 14 TYR HB2 1 1
2 1245 1 1 14 TYR HB3 H 2.266 1.381 -7.955 1.00 . A A . 14 TYR HB3 1 1
2 1246 1 1 14 TYR HD1 H 5.302 -0.332 -6.757 1.00 . A A . 14 TYR HD1 1 1
2 1247 1 1 14 TYR HD2 H 1.722 -0.713 -9.068 1.00 . A A . 14 TYR HD2 1 1
2 1248 1 1 14 TYR HE1 H 5.574 -2.860 -6.776 1.00 . A A . 14 TYR HE1 1 1
2 1249 1 1 14 TYR HE2 H 2.006 -3.239 -9.080 1.00 . A A . 14 TYR HE2 1 1
2 1250 1 1 14 TYR HH H 4.741 -4.752 -7.384 1.00 . A A . 14 TYR HH 1 1
2 1251 1 1 14 TYR N N 5.012 2.748 -8.416 1.00 . A A . 14 TYR N 1 1
2 1252 1 1 14 TYR O O 2.192 3.348 -9.315 1.00 . A A . 14 TYR O 1 1
2 1253 1 1 14 TYR OH O 3.949 -4.493 -7.937 1.00 . A A . 14 TYR OH 1 1
2 1254 1 1 15 GLU C C 2.622 2.989 -13.523 1.00 . A A . 15 GLU C 1 1
2 1255 1 1 15 GLU CA C 2.688 3.530 -12.093 1.00 . A A . 15 GLU CA 1 1
2 1256 1 1 15 GLU CB C 3.594 4.760 -12.014 1.00 . A A . 15 GLU CB 1 1
2 1257 1 1 15 GLU CD C 5.961 5.609 -12.201 1.00 . A A . 15 GLU CD 1 1
2 1258 1 1 15 GLU CG C 5.064 4.370 -12.180 1.00 . A A . 15 GLU CG 1 1
2 1259 1 1 15 GLU H H 3.523 1.680 -11.623 1.00 . A A . 15 GLU H 1 1
2 1260 1 1 15 GLU HA H 1.689 3.800 -11.752 1.00 . A A . 15 GLU HA 1 1
2 1261 1 1 15 GLU HB2 H 3.314 5.474 -12.788 1.00 . A A . 15 GLU HB2 1 1
2 1262 1 1 15 GLU HB3 H 3.453 5.258 -11.054 1.00 . A A . 15 GLU HB3 1 1
2 1263 1 1 15 GLU HG2 H 5.365 3.713 -11.363 1.00 . A A . 15 GLU HG2 1 1
2 1264 1 1 15 GLU HG3 H 5.193 3.808 -13.105 1.00 . A A . 15 GLU HG3 1 1
2 1265 1 1 15 GLU N N 3.138 2.491 -11.182 1.00 . A A . 15 GLU N 1 1
2 1266 1 1 15 GLU O O 3.110 1.896 -13.801 1.00 . A A . 15 GLU O 1 1
2 1267 1 1 15 GLU OE1 O 5.649 6.548 -11.437 1.00 . A A . 15 GLU OE1 1 1
2 1268 1 1 15 GLU OE2 O 6.939 5.588 -12.980 1.00 . A A . 15 GLU OE2 1 1
2 1269 1 1 16 CYS C C 2.051 4.631 -16.658 1.00 . A A . 16 CYS C 1 1
2 1270 1 1 16 CYS CA C 1.861 3.389 -15.784 1.00 . A A . 16 CYS CA 1 1
2 1271 1 1 16 CYS CB C 0.511 2.715 -16.037 1.00 . A A . 16 CYS CB 1 1
2 1272 1 1 16 CYS H H 1.629 4.675 -14.162 1.00 . A A . 16 CYS H 1 1
2 1273 1 1 16 CYS HA H 2.637 2.650 -15.987 1.00 . A A . 16 CYS HA 1 1
2 1274 1 1 16 CYS HB2 H 0.256 2.827 -17.091 1.00 . A A . 16 CYS HB2 1 1
2 1275 1 1 16 CYS HB3 H 0.612 1.647 -15.844 1.00 . A A . 16 CYS HB3 1 1
2 1276 1 1 16 CYS N N 2.013 3.781 -14.393 1.00 . A A . 16 CYS N 1 1
2 1277 1 1 16 CYS O O 1.644 5.729 -16.279 1.00 . A A . 16 CYS O 1 1
2 1278 1 1 16 CYS SG S -0.872 3.363 -15.029 1.00 . A A . 16 CYS SG 1 1
2 1279 1 1 17 LEU C C 1.556 5.909 -19.375 1.00 . A A . 17 LEU C 1 1
2 1280 1 1 17 LEU CA C 2.892 5.499 -18.752 1.00 . A A . 17 LEU CA 1 1
2 1281 1 1 17 LEU CB C 3.954 5.103 -19.781 1.00 . A A . 17 LEU CB 1 1
2 1282 1 1 17 LEU CD1 C 3.161 4.538 -22.106 1.00 . A A . 17 LEU CD1 1 1
2 1283 1 1 17 LEU CD2 C 4.697 2.949 -20.860 1.00 . A A . 17 LEU CD2 1 1
2 1284 1 1 17 LEU CG C 3.570 3.978 -20.743 1.00 . A A . 17 LEU CG 1 1
2 1285 1 1 17 LEU H H 3.015 3.524 -18.101 1.00 . A A . 17 LEU H 1 1
2 1286 1 1 17 LEU HA H 3.286 6.345 -18.192 1.00 . A A . 17 LEU HA 1 1
2 1287 1 1 17 LEU HB2 H 4.209 5.986 -20.368 1.00 . A A . 17 LEU HB2 1 1
2 1288 1 1 17 LEU HB3 H 4.856 4.806 -19.246 1.00 . A A . 17 LEU HB3 1 1
2 1289 1 1 17 LEU HD11 H 2.343 5.247 -21.977 1.00 . A A . 17 LEU HD11 1 1
2 1290 1 1 17 LEU HD12 H 4.012 5.043 -22.562 1.00 . A A . 17 LEU HD12 1 1
2 1291 1 1 17 LEU HD13 H 2.835 3.721 -22.751 1.00 . A A . 17 LEU HD13 1 1
2 1292 1 1 17 LEU HD21 H 5.602 3.441 -21.219 1.00 . A A . 17 LEU HD21 1 1
2 1293 1 1 17 LEU HD22 H 4.887 2.505 -19.884 1.00 . A A . 17 LEU HD22 1 1
2 1294 1 1 17 LEU HD23 H 4.405 2.170 -21.563 1.00 . A A . 17 LEU HD23 1 1
2 1295 1 1 17 LEU HG H 2.703 3.459 -20.335 1.00 . A A . 17 LEU HG 1 1
2 1296 1 1 17 LEU N N 2.669 4.416 -17.809 1.00 . A A . 17 LEU N 1 1
2 1297 1 1 17 LEU O O 0.787 5.058 -19.819 1.00 . A A . 17 LEU O 1 1
2 1298 1 1 18 LYS C C -1.054 7.377 -18.885 1.00 . A A . 18 LYS C 1 1
2 1299 1 1 18 LYS CA C 0.058 7.741 -19.872 1.00 . A A . 18 LYS CA 1 1
2 1300 1 1 18 LYS CB C -0.210 7.265 -21.301 1.00 . A A . 18 LYS CB 1 1
2 1301 1 1 18 LYS CD C -1.735 7.648 -23.273 1.00 . A A . 18 LYS CD 1 1
2 1302 1 1 18 LYS CE C -3.097 7.080 -22.868 1.00 . A A . 18 LYS CE 1 1
2 1303 1 1 18 LYS CG C -1.033 8.295 -22.077 1.00 . A A . 18 LYS CG 1 1
2 1304 1 1 18 LYS H H 1.976 7.902 -19.076 1.00 . A A . 18 LYS H 1 1
2 1305 1 1 18 LYS HA H 0.148 8.826 -19.906 1.00 . A A . 18 LYS HA 1 1
2 1306 1 1 18 LYS HB2 H 0.736 7.089 -21.814 1.00 . A A . 18 LYS HB2 1 1
2 1307 1 1 18 LYS HB3 H -0.741 6.313 -21.278 1.00 . A A . 18 LYS HB3 1 1
2 1308 1 1 18 LYS HD2 H -1.865 8.385 -24.066 1.00 . A A . 18 LYS HD2 1 1
2 1309 1 1 18 LYS HD3 H -1.111 6.853 -23.679 1.00 . A A . 18 LYS HD3 1 1
2 1310 1 1 18 LYS HE2 H -3.001 6.518 -21.938 1.00 . A A . 18 LYS HE2 1 1
2 1311 1 1 18 LYS HE3 H -3.795 7.896 -22.678 1.00 . A A . 18 LYS HE3 1 1
2 1312 1 1 18 LYS HG2 H -1.773 8.746 -21.417 1.00 . A A . 18 LYS HG2 1 1
2 1313 1 1 18 LYS HG3 H -0.383 9.098 -22.423 1.00 . A A . 18 LYS HG3 1 1
2 1314 1 1 18 LYS HZ1 H -3.670 6.709 -24.795 1.00 . A A . 18 LYS HZ1 1 1
2 1315 1 1 18 LYS HZ2 H -3.031 5.408 -24.041 1.00 . A A . 18 LYS HZ2 1 1
2 1316 1 1 18 LYS HZ3 H -4.548 5.895 -23.684 1.00 . A A . 18 LYS HZ3 1 1
2 1317 1 1 18 LYS N N 1.321 7.213 -19.388 1.00 . A A . 18 LYS N 1 1
2 1318 1 1 18 LYS NZ N -3.629 6.202 -23.934 1.00 . A A . 18 LYS NZ 1 1
2 1319 1 1 18 LYS O O -1.032 6.302 -18.288 1.00 . A A . 18 LYS O 1 1
2 1320 1 1 19 LEU C C -4.312 7.540 -18.772 1.00 . A A . 19 LEU C 1 1
2 1321 1 1 19 LEU CA C -3.160 8.050 -17.904 1.00 . A A . 19 LEU CA 1 1
2 1322 1 1 19 LEU CB C -3.508 9.300 -17.092 1.00 . A A . 19 LEU CB 1 1
2 1323 1 1 19 LEU CD1 C -5.329 11.013 -17.424 1.00 . A A . 19 LEU CD1 1 1
2 1324 1 1 19 LEU CD2 C -2.906 11.626 -17.859 1.00 . A A . 19 LEU CD2 1 1
2 1325 1 1 19 LEU CG C -3.961 10.519 -17.899 1.00 . A A . 19 LEU CG 1 1
2 1326 1 1 19 LEU H H -1.979 9.191 -19.186 1.00 . A A . 19 LEU H 1 1
2 1327 1 1 19 LEU HA H -2.891 7.270 -17.193 1.00 . A A . 19 LEU HA 1 1
2 1328 1 1 19 LEU HB2 H -4.297 9.042 -16.386 1.00 . A A . 19 LEU HB2 1 1
2 1329 1 1 19 LEU HB3 H -2.634 9.583 -16.505 1.00 . A A . 19 LEU HB3 1 1
2 1330 1 1 19 LEU HD11 H -5.270 11.293 -16.372 1.00 . A A . 19 LEU HD11 1 1
2 1331 1 1 19 LEU HD12 H -5.627 11.879 -18.015 1.00 . A A . 19 LEU HD12 1 1
2 1332 1 1 19 LEU HD13 H -6.065 10.218 -17.548 1.00 . A A . 19 LEU HD13 1 1
2 1333 1 1 19 LEU HD21 H -1.951 11.230 -18.204 1.00 . A A . 19 LEU HD21 1 1
2 1334 1 1 19 LEU HD22 H -3.216 12.446 -18.507 1.00 . A A . 19 LEU HD22 1 1
2 1335 1 1 19 LEU HD23 H -2.801 11.991 -16.837 1.00 . A A . 19 LEU HD23 1 1
2 1336 1 1 19 LEU HG H -4.071 10.217 -18.941 1.00 . A A . 19 LEU HG 1 1
2 1337 1 1 19 LEU N N -1.998 8.296 -18.742 1.00 . A A . 19 LEU N 1 1
2 1338 1 1 19 LEU O O -4.307 7.727 -19.987 1.00 . A A . 19 LEU O 1 1
2 1339 1 1 20 GLY C C -6.437 4.947 -19.035 1.00 . A A . 20 GLY C 1 1
2 1340 1 1 20 GLY CA C -6.474 6.457 -18.793 1.00 . A A . 20 GLY CA 1 1
2 1341 1 1 20 GLY H H -5.233 6.696 -17.136 1.00 . A A . 20 GLY H 1 1
2 1342 1 1 20 GLY HA2 H -7.349 6.712 -18.195 1.00 . A A . 20 GLY HA2 1 1
2 1343 1 1 20 GLY HA3 H -6.574 6.979 -19.744 1.00 . A A . 20 GLY HA3 1 1
2 1344 1 1 20 GLY N N -5.269 6.905 -18.114 1.00 . A A . 20 GLY N 1 1
2 1345 1 1 20 GLY O O -7.375 4.235 -18.678 1.00 . A A . 20 GLY O 1 1
2 1346 1 1 21 ASP C C -5.176 2.161 -19.000 1.00 . A A . 21 ASP C 1 1
2 1347 1 1 21 ASP CA C -5.278 3.149 -20.163 1.00 . A A . 21 ASP CA 1 1
2 1348 1 1 21 ASP CB C -4.045 2.964 -21.051 1.00 . A A . 21 ASP CB 1 1
2 1349 1 1 21 ASP CG C -4.006 3.849 -22.297 1.00 . A A . 21 ASP CG 1 1
2 1350 1 1 21 ASP H H -4.519 5.050 -19.774 1.00 . A A . 21 ASP H 1 1
2 1351 1 1 21 ASP HA H -6.192 3.020 -20.742 1.00 . A A . 21 ASP HA 1 1
2 1352 1 1 21 ASP HB2 H -3.154 3.161 -20.455 1.00 . A A . 21 ASP HB2 1 1
2 1353 1 1 21 ASP HB3 H -3.995 1.920 -21.362 1.00 . A A . 21 ASP HB3 1 1
2 1354 1 1 21 ASP N N -5.345 4.503 -19.640 1.00 . A A . 21 ASP N 1 1
2 1355 1 1 21 ASP O O -4.078 1.838 -18.550 1.00 . A A . 21 ASP O 1 1
2 1356 1 1 21 ASP OD1 O -5.052 4.468 -22.587 1.00 . A A . 21 ASP OD1 1 1
2 1357 1 1 21 ASP OD2 O -2.931 3.886 -22.934 1.00 . A A . 21 ASP OD2 1 1
2 1358 1 1 22 ASN C C -6.167 -0.600 -17.800 1.00 . A A . 22 ASN C 1 1
2 1359 1 1 22 ASN CA C -6.398 0.851 -17.375 1.00 . A A . 22 ASN CA 1 1
2 1360 1 1 22 ASN CB C -7.771 0.935 -16.704 1.00 . A A . 22 ASN CB 1 1
2 1361 1 1 22 ASN CG C -8.885 0.565 -17.685 1.00 . A A . 22 ASN CG 1 1
2 1362 1 1 22 ASN H H -7.220 1.922 -18.962 1.00 . A A . 22 ASN H 1 1
2 1363 1 1 22 ASN HA H -5.620 1.220 -16.708 1.00 . A A . 22 ASN HA 1 1
2 1364 1 1 22 ASN HB2 H -7.800 0.264 -15.845 1.00 . A A . 22 ASN HB2 1 1
2 1365 1 1 22 ASN HB3 H -7.935 1.944 -16.326 1.00 . A A . 22 ASN HB3 1 1
2 1366 1 1 22 ASN HD21 H -9.819 -0.417 -16.181 1.00 . A A . 22 ASN HD21 1 1
2 1367 1 1 22 ASN HD22 H -10.617 -0.483 -17.718 1.00 . A A . 22 ASN HD22 1 1
2 1368 1 1 22 ASN N N -6.336 1.711 -18.546 1.00 . A A . 22 ASN N 1 1
2 1369 1 1 22 ASN ND2 N -9.854 -0.173 -17.151 1.00 . A A . 22 ASN ND2 1 1
2 1370 1 1 22 ASN O O -7.025 -1.456 -17.591 1.00 . A A . 22 ASN O 1 1
2 1371 1 1 22 ASN OD1 O -8.866 0.925 -18.850 1.00 . A A . 22 ASN OD1 1 1
2 1372 1 1 23 ASP C C -3.486 -2.630 -17.764 1.00 . A A . 23 ASP C 1 1
2 1373 1 1 23 ASP CA C -4.591 -2.185 -18.724 1.00 . A A . 23 ASP CA 1 1
2 1374 1 1 23 ASP CB C -4.037 -2.254 -20.148 1.00 . A A . 23 ASP CB 1 1
2 1375 1 1 23 ASP CG C -3.273 -3.536 -20.483 1.00 . A A . 23 ASP CG 1 1
2 1376 1 1 23 ASP H H -4.347 -0.118 -18.634 1.00 . A A . 23 ASP H 1 1
2 1377 1 1 23 ASP HA H -5.493 -2.790 -18.632 1.00 . A A . 23 ASP HA 1 1
2 1378 1 1 23 ASP HB2 H -4.864 -2.148 -20.850 1.00 . A A . 23 ASP HB2 1 1
2 1379 1 1 23 ASP HB3 H -3.374 -1.403 -20.306 1.00 . A A . 23 ASP HB3 1 1
2 1380 1 1 23 ASP N N -5.003 -0.832 -18.388 1.00 . A A . 23 ASP N 1 1
2 1381 1 1 23 ASP O O -3.685 -3.542 -16.964 1.00 . A A . 23 ASP O 1 1
2 1382 1 1 23 ASP OD1 O -3.822 -4.618 -20.186 1.00 . A A . 23 ASP OD1 1 1
2 1383 1 1 23 ASP OD2 O -2.155 -3.405 -21.029 1.00 . A A . 23 ASP OD2 1 1
2 1384 1 1 24 TYR C C -1.481 -2.222 -15.589 1.00 . A A . 24 TYR C 1 1
2 1385 1 1 24 TYR CA C -1.183 -2.334 -17.087 1.00 . A A . 24 TYR CA 1 1
2 1386 1 1 24 TYR CB C -0.088 -1.330 -17.453 1.00 . A A . 24 TYR CB 1 1
2 1387 1 1 24 TYR CD1 C 0.956 -2.470 -19.444 1.00 . A A . 24 TYR CD1 1 1
2 1388 1 1 24 TYR CD2 C 0.040 -0.282 -19.742 1.00 . A A . 24 TYR CD2 1 1
2 1389 1 1 24 TYR CE1 C 1.336 -2.499 -20.833 1.00 . A A . 24 TYR CE1 1 1
2 1390 1 1 24 TYR CE2 C 0.421 -0.311 -21.131 1.00 . A A . 24 TYR CE2 1 1
2 1391 1 1 24 TYR CG C 0.316 -1.362 -18.928 1.00 . A A . 24 TYR CG 1 1
2 1392 1 1 24 TYR CZ C 1.050 -1.419 -21.608 1.00 . A A . 24 TYR CZ 1 1
2 1393 1 1 24 TYR H H -2.208 -1.190 -18.494 1.00 . A A . 24 TYR H 1 1
2 1394 1 1 24 TYR HA H -0.930 -3.368 -17.322 1.00 . A A . 24 TYR HA 1 1
2 1395 1 1 24 TYR HB2 H -0.431 -0.326 -17.202 1.00 . A A . 24 TYR HB2 1 1
2 1396 1 1 24 TYR HB3 H 0.792 -1.528 -16.841 1.00 . A A . 24 TYR HB3 1 1
2 1397 1 1 24 TYR HD1 H 1.174 -3.323 -18.802 1.00 . A A . 24 TYR HD1 1 1
2 1398 1 1 24 TYR HD2 H -0.466 0.593 -19.334 1.00 . A A . 24 TYR HD2 1 1
2 1399 1 1 24 TYR HE1 H 1.843 -3.368 -21.254 1.00 . A A . 24 TYR HE1 1 1
2 1400 1 1 24 TYR HE2 H 0.208 0.534 -21.785 1.00 . A A . 24 TYR HE2 1 1
2 1401 1 1 24 TYR HH H 0.990 -0.680 -23.406 1.00 . A A . 24 TYR HH 1 1
2 1402 1 1 24 TYR N N -2.345 -1.966 -17.877 1.00 . A A . 24 TYR N 1 1
2 1403 1 1 24 TYR O O -1.052 -3.064 -14.802 1.00 . A A . 24 TYR O 1 1
2 1404 1 1 24 TYR OH O 1.408 -1.447 -22.919 1.00 . A A . 24 TYR OH 1 1
2 1405 1 1 25 CYS C C -3.446 -2.027 -13.343 1.00 . A A . 25 CYS C 1 1
2 1406 1 1 25 CYS CA C -2.529 -0.911 -13.848 1.00 . A A . 25 CYS CA 1 1
2 1407 1 1 25 CYS CB C -3.159 0.471 -13.661 1.00 . A A . 25 CYS CB 1 1
2 1408 1 1 25 CYS H H -2.590 -0.513 -15.892 1.00 . A A . 25 CYS H 1 1
2 1409 1 1 25 CYS HA H -1.583 -0.913 -13.307 1.00 . A A . 25 CYS HA 1 1
2 1410 1 1 25 CYS HB2 H -3.996 0.570 -14.352 1.00 . A A . 25 CYS HB2 1 1
2 1411 1 1 25 CYS HB3 H -3.568 0.536 -12.653 1.00 . A A . 25 CYS HB3 1 1
2 1412 1 1 25 CYS N N -2.215 -1.174 -15.241 1.00 . A A . 25 CYS N 1 1
2 1413 1 1 25 CYS O O -3.338 -2.453 -12.194 1.00 . A A . 25 CYS O 1 1
2 1414 1 1 25 CYS SG S -2.016 1.877 -13.922 1.00 . A A . 25 CYS SG 1 1
2 1415 1 1 26 LEU C C -4.333 -4.842 -13.680 1.00 . A A . 26 LEU C 1 1
2 1416 1 1 26 LEU CA C -5.192 -3.599 -13.922 1.00 . A A . 26 LEU CA 1 1
2 1417 1 1 26 LEU CB C -6.243 -3.780 -15.018 1.00 . A A . 26 LEU CB 1 1
2 1418 1 1 26 LEU CD1 C -8.666 -3.819 -15.716 1.00 . A A . 26 LEU CD1 1 1
2 1419 1 1 26 LEU CD2 C -7.885 -5.208 -13.743 1.00 . A A . 26 LEU CD2 1 1
2 1420 1 1 26 LEU CG C -7.691 -3.918 -14.542 1.00 . A A . 26 LEU CG 1 1
2 1421 1 1 26 LEU H H -4.456 -2.075 -15.137 1.00 . A A . 26 LEU H 1 1
2 1422 1 1 26 LEU HA H -5.724 -3.361 -13.001 1.00 . A A . 26 LEU HA 1 1
2 1423 1 1 26 LEU HB2 H -6.184 -2.928 -15.695 1.00 . A A . 26 LEU HB2 1 1
2 1424 1 1 26 LEU HB3 H -5.986 -4.666 -15.598 1.00 . A A . 26 LEU HB3 1 1
2 1425 1 1 26 LEU HD11 H -8.412 -4.571 -16.464 1.00 . A A . 26 LEU HD11 1 1
2 1426 1 1 26 LEU HD12 H -9.682 -3.989 -15.361 1.00 . A A . 26 LEU HD12 1 1
2 1427 1 1 26 LEU HD13 H -8.599 -2.826 -16.162 1.00 . A A . 26 LEU HD13 1 1
2 1428 1 1 26 LEU HD21 H -7.221 -5.204 -12.879 1.00 . A A . 26 LEU HD21 1 1
2 1429 1 1 26 LEU HD22 H -8.920 -5.275 -13.406 1.00 . A A . 26 LEU HD22 1 1
2 1430 1 1 26 LEU HD23 H -7.653 -6.066 -14.375 1.00 . A A . 26 LEU HD23 1 1
2 1431 1 1 26 LEU HG H -7.910 -3.088 -13.870 1.00 . A A . 26 LEU HG 1 1
2 1432 1 1 26 LEU N N -4.327 -2.471 -14.227 1.00 . A A . 26 LEU N 1 1
2 1433 1 1 26 LEU O O -4.530 -5.556 -12.698 1.00 . A A . 26 LEU O 1 1
2 1434 1 1 27 ARG C C -1.738 -6.259 -13.251 1.00 . A A . 27 ARG C 1 1
2 1435 1 1 27 ARG CA C -2.565 -6.253 -14.537 1.00 . A A . 27 ARG CA 1 1
2 1436 1 1 27 ARG CB C -1.624 -6.322 -15.742 1.00 . A A . 27 ARG CB 1 1
2 1437 1 1 27 ARG CD C -3.311 -6.638 -17.590 1.00 . A A . 27 ARG CD 1 1
2 1438 1 1 27 ARG CG C -2.164 -7.280 -16.806 1.00 . A A . 27 ARG CG 1 1
2 1439 1 1 27 ARG CZ C -5.128 -7.455 -19.087 1.00 . A A . 27 ARG CZ 1 1
2 1440 1 1 27 ARG H H -3.211 -4.451 -15.362 1.00 . A A . 27 ARG H 1 1
2 1441 1 1 27 ARG HA H -3.267 -7.087 -14.558 1.00 . A A . 27 ARG HA 1 1
2 1442 1 1 27 ARG HB2 H -1.503 -5.327 -16.171 1.00 . A A . 27 ARG HB2 1 1
2 1443 1 1 27 ARG HB3 H -0.637 -6.651 -15.418 1.00 . A A . 27 ARG HB3 1 1
2 1444 1 1 27 ARG HD2 H -4.037 -6.206 -16.900 1.00 . A A . 27 ARG HD2 1 1
2 1445 1 1 27 ARG HD3 H -2.931 -5.824 -18.205 1.00 . A A . 27 ARG HD3 1 1
2 1446 1 1 27 ARG HE H -3.522 -8.540 -18.546 1.00 . A A . 27 ARG HE 1 1
2 1447 1 1 27 ARG HG2 H -1.363 -7.558 -17.490 1.00 . A A . 27 ARG HG2 1 1
2 1448 1 1 27 ARG HG3 H -2.511 -8.198 -16.331 1.00 . A A . 27 ARG HG3 1 1
2 1449 1 1 27 ARG HH11 H -5.019 -5.425 -19.052 1.00 . A A . 27 ARG HH11 1 1
2 1450 1 1 27 ARG HH12 H -6.548 -6.073 -19.544 1.00 . A A . 27 ARG HH12 1 1
2 1451 1 1 27 ARG HH21 H -5.460 -9.428 -19.448 1.00 . A A . 27 ARG HH21 1 1
2 1452 1 1 27 ARG HH22 H -6.665 -8.350 -20.072 1.00 . A A . 27 ARG HH22 1 1
2 1453 1 1 27 ARG N N -3.401 -5.064 -14.594 1.00 . A A . 27 ARG N 1 1
2 1454 1 1 27 ARG NE N -3.969 -7.652 -18.443 1.00 . A A . 27 ARG NE 1 1
2 1455 1 1 27 ARG NH1 N -5.605 -6.212 -19.241 1.00 . A A . 27 ARG NH1 1 1
2 1456 1 1 27 ARG NH2 N -5.809 -8.500 -19.577 1.00 . A A . 27 ARG NH2 1 1
2 1457 1 1 27 ARG O O -1.582 -7.299 -12.614 1.00 . A A . 27 ARG O 1 1
2 1458 1 1 28 GLU C C -1.252 -5.283 -10.467 1.00 . A A . 28 GLU C 1 1
2 1459 1 1 28 GLU CA C -0.423 -4.941 -11.706 1.00 . A A . 28 GLU CA 1 1
2 1460 1 1 28 GLU CB C 0.162 -3.531 -11.604 1.00 . A A . 28 GLU CB 1 1
2 1461 1 1 28 GLU CD C 1.639 -3.756 -13.635 1.00 . A A . 28 GLU CD 1 1
2 1462 1 1 28 GLU CG C 1.599 -3.494 -12.128 1.00 . A A . 28 GLU CG 1 1
2 1463 1 1 28 GLU H H -1.358 -4.243 -13.433 1.00 . A A . 28 GLU H 1 1
2 1464 1 1 28 GLU HA H 0.391 -5.658 -11.816 1.00 . A A . 28 GLU HA 1 1
2 1465 1 1 28 GLU HB2 H -0.455 -2.836 -12.173 1.00 . A A . 28 GLU HB2 1 1
2 1466 1 1 28 GLU HB3 H 0.141 -3.200 -10.565 1.00 . A A . 28 GLU HB3 1 1
2 1467 1 1 28 GLU HG2 H 2.043 -2.522 -11.912 1.00 . A A . 28 GLU HG2 1 1
2 1468 1 1 28 GLU HG3 H 2.199 -4.241 -11.609 1.00 . A A . 28 GLU HG3 1 1
2 1469 1 1 28 GLU N N -1.228 -5.085 -12.907 1.00 . A A . 28 GLU N 1 1
2 1470 1 1 28 GLU O O -0.801 -6.030 -9.600 1.00 . A A . 28 GLU O 1 1
2 1471 1 1 28 GLU OE1 O 1.585 -4.949 -14.005 1.00 . A A . 28 GLU OE1 1 1
2 1472 1 1 28 GLU OE2 O 1.725 -2.757 -14.383 1.00 . A A . 28 GLU OE2 1 1
2 1473 1 1 29 CYS C C -3.572 -6.536 -9.287 1.00 . A A . 29 CYS C 1 1
2 1474 1 1 29 CYS CA C -3.378 -5.019 -9.346 1.00 . A A . 29 CYS CA 1 1
2 1475 1 1 29 CYS CB C -4.707 -4.281 -9.522 1.00 . A A . 29 CYS CB 1 1
2 1476 1 1 29 CYS H H -2.788 -4.070 -11.103 1.00 . A A . 29 CYS H 1 1
2 1477 1 1 29 CYS HA H -2.922 -4.651 -8.427 1.00 . A A . 29 CYS HA 1 1
2 1478 1 1 29 CYS HB2 H -4.550 -3.434 -10.191 1.00 . A A . 29 CYS HB2 1 1
2 1479 1 1 29 CYS HB3 H -5.415 -4.948 -10.013 1.00 . A A . 29 CYS HB3 1 1
2 1480 1 1 29 CYS N N -2.450 -4.719 -10.422 1.00 . A A . 29 CYS N 1 1
2 1481 1 1 29 CYS O O -3.526 -7.129 -8.210 1.00 . A A . 29 CYS O 1 1
2 1482 1 1 29 CYS SG S -5.457 -3.670 -7.969 1.00 . A A . 29 CYS SG 1 1
2 1483 1 1 30 LYS C C -3.160 -9.468 -10.345 1.00 . A A . 30 LYS C 1 1
2 1484 1 1 30 LYS CA C -4.307 -8.473 -10.535 1.00 . A A . 30 LYS CA 1 1
2 1485 1 1 30 LYS CB C -5.086 -8.673 -11.836 1.00 . A A . 30 LYS CB 1 1
2 1486 1 1 30 LYS CD C -7.346 -9.163 -12.841 1.00 . A A . 30 LYS CD 1 1
2 1487 1 1 30 LYS CE C -8.814 -9.475 -12.543 1.00 . A A . 30 LYS CE 1 1
2 1488 1 1 30 LYS CG C -6.522 -9.115 -11.552 1.00 . A A . 30 LYS CG 1 1
2 1489 1 1 30 LYS H H -3.606 -6.684 -11.339 1.00 . A A . 30 LYS H 1 1
2 1490 1 1 30 LYS HA H -5.012 -8.598 -9.714 1.00 . A A . 30 LYS HA 1 1
2 1491 1 1 30 LYS HB2 H -5.093 -7.744 -12.407 1.00 . A A . 30 LYS HB2 1 1
2 1492 1 1 30 LYS HB3 H -4.586 -9.421 -12.452 1.00 . A A . 30 LYS HB3 1 1
2 1493 1 1 30 LYS HD2 H -7.272 -8.208 -13.361 1.00 . A A . 30 LYS HD2 1 1
2 1494 1 1 30 LYS HD3 H -6.938 -9.923 -13.508 1.00 . A A . 30 LYS HD3 1 1
2 1495 1 1 30 LYS HE2 H -9.299 -9.862 -13.438 1.00 . A A . 30 LYS HE2 1 1
2 1496 1 1 30 LYS HE3 H -8.879 -10.255 -11.783 1.00 . A A . 30 LYS HE3 1 1
2 1497 1 1 30 LYS HG2 H -6.519 -10.098 -11.082 1.00 . A A . 30 LYS HG2 1 1
2 1498 1 1 30 LYS HG3 H -6.986 -8.425 -10.846 1.00 . A A . 30 LYS HG3 1 1
2 1499 1 1 30 LYS HZ1 H -9.456 -7.549 -12.777 1.00 . A A . 30 LYS HZ1 1 1
2 1500 1 1 30 LYS HZ2 H -10.479 -8.477 -11.903 1.00 . A A . 30 LYS HZ2 1 1
2 1501 1 1 30 LYS HZ3 H -9.093 -7.932 -11.231 1.00 . A A . 30 LYS HZ3 1 1
2 1502 1 1 30 LYS N N -3.785 -7.119 -10.457 1.00 . A A . 30 LYS N 1 1
2 1503 1 1 30 LYS NZ N -9.518 -8.259 -12.076 1.00 . A A . 30 LYS NZ 1 1
2 1504 1 1 30 LYS O O -3.395 -10.651 -10.104 1.00 . A A . 30 LYS O 1 1
2 1505 1 1 31 GLN C C -0.235 -9.017 -8.711 1.00 . A A . 31 GLN C 1 1
2 1506 1 1 31 GLN CA C -0.777 -9.672 -9.983 1.00 . A A . 31 GLN CA 1 1
2 1507 1 1 31 GLN CB C 0.302 -9.747 -11.064 1.00 . A A . 31 GLN CB 1 1
2 1508 1 1 31 GLN CD C 0.687 -10.142 -13.524 1.00 . A A . 31 GLN CD 1 1
2 1509 1 1 31 GLN CG C -0.241 -10.402 -12.336 1.00 . A A . 31 GLN CG 1 1
2 1510 1 1 31 GLN H H -1.753 -8.061 -10.872 1.00 . A A . 31 GLN H 1 1
2 1511 1 1 31 GLN HA H -1.130 -10.679 -9.759 1.00 . A A . 31 GLN HA 1 1
2 1512 1 1 31 GLN HB2 H 0.663 -8.745 -11.292 1.00 . A A . 31 GLN HB2 1 1
2 1513 1 1 31 GLN HB3 H 1.154 -10.316 -10.693 1.00 . A A . 31 GLN HB3 1 1
2 1514 1 1 31 GLN HE21 H 0.009 -8.235 -13.576 1.00 . A A . 31 GLN HE21 1 1
2 1515 1 1 31 GLN HE22 H 1.192 -8.633 -14.776 1.00 . A A . 31 GLN HE22 1 1
2 1516 1 1 31 GLN HG2 H -0.346 -11.475 -12.179 1.00 . A A . 31 GLN HG2 1 1
2 1517 1 1 31 GLN HG3 H -1.235 -10.013 -12.554 1.00 . A A . 31 GLN HG3 1 1
2 1518 1 1 31 GLN N N -1.945 -8.952 -10.461 1.00 . A A . 31 GLN N 1 1
2 1519 1 1 31 GLN NE2 N 0.624 -8.901 -13.998 1.00 . A A . 31 GLN NE2 1 1
2 1520 1 1 31 GLN O O 0.933 -8.636 -8.654 1.00 . A A . 31 GLN O 1 1
2 1521 1 1 31 GLN OE1 O 1.411 -11.011 -13.982 1.00 . A A . 31 GLN OE1 1 1
2 1522 1 1 32 GLN C C -1.902 -8.926 -5.404 1.00 . A A . 32 GLN C 1 1
2 1523 1 1 32 GLN CA C -0.693 -9.041 -6.335 1.00 . A A . 32 GLN CA 1 1
2 1524 1 1 32 GLN CB C 0.374 -8.003 -5.980 1.00 . A A . 32 GLN CB 1 1
2 1525 1 1 32 GLN CD C 1.114 -5.689 -6.653 1.00 . A A . 32 GLN CD 1 1
2 1526 1 1 32 GLN CG C -0.084 -6.594 -6.361 1.00 . A A . 32 GLN CG 1 1
2 1527 1 1 32 GLN H H -2.084 -8.726 -7.854 1.00 . A A . 32 GLN H 1 1
2 1528 1 1 32 GLN HA H -0.261 -10.038 -6.259 1.00 . A A . 32 GLN HA 1 1
2 1529 1 1 32 GLN HB2 H 0.584 -8.045 -4.911 1.00 . A A . 32 GLN HB2 1 1
2 1530 1 1 32 GLN HB3 H 1.303 -8.240 -6.497 1.00 . A A . 32 GLN HB3 1 1
2 1531 1 1 32 GLN HE21 H 1.389 -6.691 -8.390 1.00 . A A . 32 GLN HE21 1 1
2 1532 1 1 32 GLN HE22 H 2.560 -5.462 -8.051 1.00 . A A . 32 GLN HE22 1 1
2 1533 1 1 32 GLN HG2 H -0.730 -6.641 -7.237 1.00 . A A . 32 GLN HG2 1 1
2 1534 1 1 32 GLN HG3 H -0.676 -6.169 -5.550 1.00 . A A . 32 GLN HG3 1 1
2 1535 1 1 32 GLN N N -1.109 -8.905 -7.721 1.00 . A A . 32 GLN N 1 1
2 1536 1 1 32 GLN NE2 N 1.740 -5.971 -7.793 1.00 . A A . 32 GLN NE2 1 1
2 1537 1 1 32 GLN O O -1.879 -9.437 -4.286 1.00 . A A . 32 GLN O 1 1
2 1538 1 1 32 GLN OE1 O 1.450 -4.794 -5.894 1.00 . A A . 32 GLN OE1 1 1
2 1539 1 1 33 TYR C C -5.101 -9.251 -6.477 1.00 . A A . 33 TYR C 1 1
2 1540 1 1 33 TYR CA C -4.282 -8.495 -5.429 1.00 . A A . 33 TYR CA 1 1
2 1541 1 1 33 TYR CB C -4.906 -7.115 -5.209 1.00 . A A . 33 TYR CB 1 1
2 1542 1 1 33 TYR CD1 C -3.136 -5.439 -4.564 1.00 . A A . 33 TYR CD1 1 1
2 1543 1 1 33 TYR CD2 C -4.553 -6.308 -2.847 1.00 . A A . 33 TYR CD2 1 1
2 1544 1 1 33 TYR CE1 C -2.447 -4.634 -3.590 1.00 . A A . 33 TYR CE1 1 1
2 1545 1 1 33 TYR CE2 C -3.865 -5.503 -1.872 1.00 . A A . 33 TYR CE2 1 1
2 1546 1 1 33 TYR CG C -4.175 -6.260 -4.173 1.00 . A A . 33 TYR CG 1 1
2 1547 1 1 33 TYR CZ C -2.846 -4.705 -2.291 1.00 . A A . 33 TYR CZ 1 1
2 1548 1 1 33 TYR H H -2.848 -7.553 -6.611 1.00 . A A . 33 TYR H 1 1
2 1549 1 1 33 TYR HA H -4.219 -9.098 -4.524 1.00 . A A . 33 TYR HA 1 1
2 1550 1 1 33 TYR HB2 H -4.924 -6.580 -6.159 1.00 . A A . 33 TYR HB2 1 1
2 1551 1 1 33 TYR HB3 H -5.942 -7.242 -4.895 1.00 . A A . 33 TYR HB3 1 1
2 1552 1 1 33 TYR HD1 H -2.836 -5.401 -5.612 1.00 . A A . 33 TYR HD1 1 1
2 1553 1 1 33 TYR HD2 H -5.374 -6.956 -2.538 1.00 . A A . 33 TYR HD2 1 1
2 1554 1 1 33 TYR HE1 H -1.626 -3.982 -3.885 1.00 . A A . 33 TYR HE1 1 1
2 1555 1 1 33 TYR HE2 H -4.154 -5.531 -0.822 1.00 . A A . 33 TYR HE2 1 1
2 1556 1 1 33 TYR HH H -1.752 -3.169 -1.819 1.00 . A A . 33 TYR HH 1 1
2 1557 1 1 33 TYR N N -2.929 -8.253 -5.901 1.00 . A A . 33 TYR N 1 1
2 1558 1 1 33 TYR O O -6.234 -8.877 -6.772 1.00 . A A . 33 TYR O 1 1
2 1559 1 1 33 TYR OH O -2.196 -3.944 -1.369 1.00 . A A . 33 TYR OH 1 1
2 1560 1 1 34 GLY C C -6.484 -11.669 -7.475 1.00 . A A . 34 GLY C 1 1
2 1561 1 1 34 GLY CA C -5.159 -11.122 -8.009 1.00 . A A . 34 GLY CA 1 1
2 1562 1 1 34 GLY H H -3.568 -10.593 -6.774 1.00 . A A . 34 GLY H 1 1
2 1563 1 1 34 GLY HA2 H -5.342 -10.532 -8.908 1.00 . A A . 34 GLY HA2 1 1
2 1564 1 1 34 GLY HA3 H -4.510 -11.948 -8.296 1.00 . A A . 34 GLY HA3 1 1
2 1565 1 1 34 GLY N N -4.494 -10.301 -7.011 1.00 . A A . 34 GLY N 1 1
2 1566 1 1 34 GLY O O -7.312 -12.158 -8.241 1.00 . A A . 34 GLY O 1 1
2 1567 1 1 35 LYS C C -8.948 -10.864 -5.831 1.00 . A A . 35 LYS C 1 1
2 1568 1 1 35 LYS CA C -7.898 -11.936 -5.531 1.00 . A A . 35 LYS CA 1 1
2 1569 1 1 35 LYS CB C -7.691 -12.193 -4.036 1.00 . A A . 35 LYS CB 1 1
2 1570 1 1 35 LYS CD C -5.436 -12.894 -3.152 1.00 . A A . 35 LYS CD 1 1
2 1571 1 1 35 LYS CE C -5.640 -12.628 -1.660 1.00 . A A . 35 LYS CE 1 1
2 1572 1 1 35 LYS CG C -6.734 -13.365 -3.809 1.00 . A A . 35 LYS CG 1 1
2 1573 1 1 35 LYS H H -5.933 -11.246 -5.537 1.00 . A A . 35 LYS H 1 1
2 1574 1 1 35 LYS HA H -8.227 -12.875 -5.976 1.00 . A A . 35 LYS HA 1 1
2 1575 1 1 35 LYS HB2 H -7.293 -11.297 -3.561 1.00 . A A . 35 LYS HB2 1 1
2 1576 1 1 35 LYS HB3 H -8.650 -12.405 -3.564 1.00 . A A . 35 LYS HB3 1 1
2 1577 1 1 35 LYS HD2 H -4.660 -13.647 -3.289 1.00 . A A . 35 LYS HD2 1 1
2 1578 1 1 35 LYS HD3 H -5.086 -11.984 -3.642 1.00 . A A . 35 LYS HD3 1 1
2 1579 1 1 35 LYS HE2 H -6.629 -12.202 -1.492 1.00 . A A . 35 LYS HE2 1 1
2 1580 1 1 35 LYS HE3 H -5.602 -13.569 -1.109 1.00 . A A . 35 LYS HE3 1 1
2 1581 1 1 35 LYS HG2 H -7.214 -14.114 -3.179 1.00 . A A . 35 LYS HG2 1 1
2 1582 1 1 35 LYS HG3 H -6.511 -13.847 -4.761 1.00 . A A . 35 LYS HG3 1 1
2 1583 1 1 35 LYS HZ1 H -3.697 -12.068 -1.370 1.00 . A A . 35 LYS HZ1 1 1
2 1584 1 1 35 LYS HZ2 H -4.716 -10.808 -1.575 1.00 . A A . 35 LYS HZ2 1 1
2 1585 1 1 35 LYS HZ3 H -4.693 -11.618 -0.157 1.00 . A A . 35 LYS HZ3 1 1
2 1586 1 1 35 LYS N N -6.643 -11.570 -6.163 1.00 . A A . 35 LYS N 1 1
2 1587 1 1 35 LYS NZ N -4.602 -11.707 -1.149 1.00 . A A . 35 LYS NZ 1 1
2 1588 1 1 35 LYS O O -9.372 -10.138 -4.934 1.00 . A A . 35 LYS O 1 1
2 1589 1 1 36 GLY C C -10.634 -8.737 -7.424 1.00 . A A . 36 GLY C 1 1
2 1590 1 1 36 GLY CA C -10.641 -10.267 -7.452 1.00 . A A . 36 GLY CA 1 1
2 1591 1 1 36 GLY H H -8.777 -11.101 -7.868 1.00 . A A . 36 GLY H 1 1
2 1592 1 1 36 GLY HA2 H -10.920 -10.615 -8.446 1.00 . A A . 36 GLY HA2 1 1
2 1593 1 1 36 GLY HA3 H -11.392 -10.644 -6.759 1.00 . A A . 36 GLY HA3 1 1
2 1594 1 1 36 GLY N N -9.335 -10.798 -7.096 1.00 . A A . 36 GLY N 1 1
2 1595 1 1 36 GLY O O -11.669 -8.113 -7.192 1.00 . A A . 36 GLY O 1 1
2 1596 1 1 37 ALA C C -9.182 -6.061 -8.833 1.00 . A A . 37 ALA C 1 1
2 1597 1 1 37 ALA CA C -9.255 -6.752 -7.470 1.00 . A A . 37 ALA CA 1 1
2 1598 1 1 37 ALA CB C -7.994 -6.525 -6.633 1.00 . A A . 37 ALA CB 1 1
2 1599 1 1 37 ALA H H -8.655 -8.679 -7.983 1.00 . A A . 37 ALA H 1 1
2 1600 1 1 37 ALA HA H -10.114 -6.364 -6.922 1.00 . A A . 37 ALA HA 1 1
2 1601 1 1 37 ALA HB1 H -7.978 -7.229 -5.802 1.00 . A A . 37 ALA HB1 1 1
2 1602 1 1 37 ALA HB2 H -7.112 -6.676 -7.256 1.00 . A A . 37 ALA HB2 1 1
2 1603 1 1 37 ALA HB3 H -7.994 -5.505 -6.246 1.00 . A A . 37 ALA HB3 1 1
2 1604 1 1 37 ALA N N -9.458 -8.177 -7.663 1.00 . A A . 37 ALA N 1 1
2 1605 1 1 37 ALA O O -9.340 -6.706 -9.869 1.00 . A A . 37 ALA O 1 1
2 1606 1 1 38 GLY C C -8.527 -2.516 -9.708 1.00 . A A . 38 GLY C 1 1
2 1607 1 1 38 GLY CA C -8.969 -3.952 -9.997 1.00 . A A . 38 GLY CA 1 1
2 1608 1 1 38 GLY H H -8.731 -4.257 -7.951 1.00 . A A . 38 GLY H 1 1
2 1609 1 1 38 GLY HA2 H -8.314 -4.393 -10.748 1.00 . A A . 38 GLY HA2 1 1
2 1610 1 1 38 GLY HA3 H -9.976 -3.949 -10.414 1.00 . A A . 38 GLY HA3 1 1
2 1611 1 1 38 GLY N N -8.941 -4.759 -8.790 1.00 . A A . 38 GLY N 1 1
2 1612 1 1 38 GLY O O -8.237 -2.171 -8.563 1.00 . A A . 38 GLY O 1 1
2 1613 1 1 39 GLY C C -7.681 0.158 -12.134 1.00 . A A . 39 GLY C 1 1
2 1614 1 1 39 GLY CA C -7.710 -0.492 -10.749 1.00 . A A . 39 GLY CA 1 1
2 1615 1 1 39 GLY H H -8.979 -1.897 -11.617 1.00 . A A . 39 GLY H 1 1
2 1616 1 1 39 GLY HA2 H -8.135 0.205 -10.026 1.00 . A A . 39 GLY HA2 1 1
2 1617 1 1 39 GLY HA3 H -6.692 -0.708 -10.423 1.00 . A A . 39 GLY HA3 1 1
2 1618 1 1 39 GLY N N -8.490 -1.718 -10.764 1.00 . A A . 39 GLY N 1 1
2 1619 1 1 39 GLY O O -8.250 -0.375 -13.085 1.00 . A A . 39 GLY O 1 1
2 1620 1 1 40 TYR C C -5.650 2.954 -13.409 1.00 . A A . 40 TYR C 1 1
2 1621 1 1 40 TYR CA C -6.832 1.985 -13.472 1.00 . A A . 40 TYR CA 1 1
2 1622 1 1 40 TYR CB C -8.116 2.781 -13.707 1.00 . A A . 40 TYR CB 1 1
2 1623 1 1 40 TYR CD1 C -8.026 4.831 -12.242 1.00 . A A . 40 TYR CD1 1 1
2 1624 1 1 40 TYR CD2 C -9.544 3.083 -11.651 1.00 . A A . 40 TYR CD2 1 1
2 1625 1 1 40 TYR CE1 C -8.460 5.595 -11.100 1.00 . A A . 40 TYR CE1 1 1
2 1626 1 1 40 TYR CE2 C -9.979 3.845 -10.508 1.00 . A A . 40 TYR CE2 1 1
2 1627 1 1 40 TYR CG C -8.577 3.591 -12.494 1.00 . A A . 40 TYR CG 1 1
2 1628 1 1 40 TYR CZ C -9.414 5.063 -10.290 1.00 . A A . 40 TYR CZ 1 1
2 1629 1 1 40 TYR H H -6.599 1.754 -11.415 1.00 . A A . 40 TYR H 1 1
2 1630 1 1 40 TYR HA H -6.635 1.233 -14.236 1.00 . A A . 40 TYR HA 1 1
2 1631 1 1 40 TYR HB2 H -7.963 3.460 -14.547 1.00 . A A . 40 TYR HB2 1 1
2 1632 1 1 40 TYR HB3 H -8.911 2.093 -13.994 1.00 . A A . 40 TYR HB3 1 1
2 1633 1 1 40 TYR HD1 H -7.262 5.233 -12.908 1.00 . A A . 40 TYR HD1 1 1
2 1634 1 1 40 TYR HD2 H -9.981 2.103 -11.849 1.00 . A A . 40 TYR HD2 1 1
2 1635 1 1 40 TYR HE1 H -8.032 6.574 -10.890 1.00 . A A . 40 TYR HE1 1 1
2 1636 1 1 40 TYR HE2 H -10.741 3.454 -9.835 1.00 . A A . 40 TYR HE2 1 1
2 1637 1 1 40 TYR HH H -9.265 6.607 -9.118 1.00 . A A . 40 TYR HH 1 1
2 1638 1 1 40 TYR N N -7.013 1.299 -12.204 1.00 . A A . 40 TYR N 1 1
2 1639 1 1 40 TYR O O -4.994 3.072 -12.375 1.00 . A A . 40 TYR O 1 1
2 1640 1 1 40 TYR OH O -9.824 5.783 -9.211 1.00 . A A . 40 TYR OH 1 1
2 1641 1 1 41 CYS C C -4.752 5.947 -14.427 1.00 . A A . 41 CYS C 1 1
2 1642 1 1 41 CYS CA C -4.269 4.511 -14.640 1.00 . A A . 41 CYS CA 1 1
2 1643 1 1 41 CYS CB C -3.552 4.342 -15.982 1.00 . A A . 41 CYS CB 1 1
2 1644 1 1 41 CYS H H -5.986 3.565 -15.345 1.00 . A A . 41 CYS H 1 1
2 1645 1 1 41 CYS HA H -3.566 4.218 -13.859 1.00 . A A . 41 CYS HA 1 1
2 1646 1 1 41 CYS HB2 H -4.297 4.334 -16.777 1.00 . A A . 41 CYS HB2 1 1
2 1647 1 1 41 CYS HB3 H -2.916 5.211 -16.150 1.00 . A A . 41 CYS HB3 1 1
2 1648 1 1 41 CYS N N -5.413 3.622 -14.527 1.00 . A A . 41 CYS N 1 1
2 1649 1 1 41 CYS O O -5.430 6.510 -15.284 1.00 . A A . 41 CYS O 1 1
2 1650 1 1 41 CYS SG S -2.530 2.832 -16.122 1.00 . A A . 41 CYS SG 1 1
2 1651 1 1 42 TYR C C -3.332 8.689 -13.640 1.00 . A A . 42 TYR C 1 1
2 1652 1 1 42 TYR CA C -4.523 7.925 -13.057 1.00 . A A . 42 TYR CA 1 1
2 1653 1 1 42 TYR CB C -4.542 8.116 -11.539 1.00 . A A . 42 TYR CB 1 1
2 1654 1 1 42 TYR CD1 C -6.395 9.813 -11.739 1.00 . A A . 42 TYR CD1 1 1
2 1655 1 1 42 TYR CD2 C -6.356 8.401 -9.811 1.00 . A A . 42 TYR CD2 1 1
2 1656 1 1 42 TYR CE1 C -7.585 10.456 -11.244 1.00 . A A . 42 TYR CE1 1 1
2 1657 1 1 42 TYR CE2 C -7.546 9.043 -9.316 1.00 . A A . 42 TYR CE2 1 1
2 1658 1 1 42 TYR CG C -5.805 8.799 -11.012 1.00 . A A . 42 TYR CG 1 1
2 1659 1 1 42 TYR CZ C -8.101 10.039 -10.057 1.00 . A A . 42 TYR CZ 1 1
2 1660 1 1 42 TYR H H -3.998 5.985 -12.512 1.00 . A A . 42 TYR H 1 1
2 1661 1 1 42 TYR HA H -5.435 8.257 -13.553 1.00 . A A . 42 TYR HA 1 1
2 1662 1 1 42 TYR HB2 H -4.441 7.142 -11.060 1.00 . A A . 42 TYR HB2 1 1
2 1663 1 1 42 TYR HB3 H -3.673 8.706 -11.247 1.00 . A A . 42 TYR HB3 1 1
2 1664 1 1 42 TYR HD1 H -5.960 10.129 -12.688 1.00 . A A . 42 TYR HD1 1 1
2 1665 1 1 42 TYR HD2 H -5.891 7.599 -9.238 1.00 . A A . 42 TYR HD2 1 1
2 1666 1 1 42 TYR HE1 H -8.060 11.259 -11.807 1.00 . A A . 42 TYR HE1 1 1
2 1667 1 1 42 TYR HE2 H -7.991 8.738 -8.369 1.00 . A A . 42 TYR HE2 1 1
2 1668 1 1 42 TYR HH H -9.485 10.252 -8.709 1.00 . A A . 42 TYR HH 1 1
2 1669 1 1 42 TYR N N -4.384 6.496 -13.280 1.00 . A A . 42 TYR N 1 1
2 1670 1 1 42 TYR O O -2.579 8.149 -14.448 1.00 . A A . 42 TYR O 1 1
2 1671 1 1 42 TYR OH O -9.224 10.646 -9.590 1.00 . A A . 42 TYR OH 1 1
2 1672 1 1 43 ALA C C -0.769 10.014 -13.283 1.00 . A A . 43 ALA C 1 1
2 1673 1 1 43 ALA CA C -2.068 10.751 -13.613 1.00 . A A . 43 ALA CA 1 1
2 1674 1 1 43 ALA CB C -2.153 12.117 -12.928 1.00 . A A . 43 ALA CB 1 1
2 1675 1 1 43 ALA H H -3.847 10.385 -12.592 1.00 . A A . 43 ALA H 1 1
2 1676 1 1 43 ALA HA H -2.131 10.894 -14.691 1.00 . A A . 43 ALA HA 1 1
2 1677 1 1 43 ALA HB1 H -2.157 11.982 -11.846 1.00 . A A . 43 ALA HB1 1 1
2 1678 1 1 43 ALA HB2 H -1.293 12.722 -13.216 1.00 . A A . 43 ALA HB2 1 1
2 1679 1 1 43 ALA HB3 H -3.070 12.622 -13.235 1.00 . A A . 43 ALA HB3 1 1
2 1680 1 1 43 ALA N N -3.199 9.935 -13.207 1.00 . A A . 43 ALA N 1 1
2 1681 1 1 43 ALA O O -0.185 10.221 -12.221 1.00 . A A . 43 ALA O 1 1
2 1682 1 1 44 PHE C C 1.046 7.796 -12.731 1.00 . A A . 44 PHE C 1 1
2 1683 1 1 44 PHE CA C 0.924 8.487 -14.090 1.00 . A A . 44 PHE CA 1 1
2 1684 1 1 44 PHE CB C 2.015 9.555 -14.206 1.00 . A A . 44 PHE CB 1 1
2 1685 1 1 44 PHE CD1 C 2.017 10.025 -16.665 1.00 . A A . 44 PHE CD1 1 1
2 1686 1 1 44 PHE CD2 C 1.513 11.798 -15.198 1.00 . A A . 44 PHE CD2 1 1
2 1687 1 1 44 PHE CE1 C 1.856 10.898 -17.774 1.00 . A A . 44 PHE CE1 1 1
2 1688 1 1 44 PHE CE2 C 1.352 12.671 -16.307 1.00 . A A . 44 PHE CE2 1 1
2 1689 1 1 44 PHE CG C 1.841 10.494 -15.400 1.00 . A A . 44 PHE CG 1 1
2 1690 1 1 44 PHE CZ C 1.528 12.202 -17.571 1.00 . A A . 44 PHE CZ 1 1
2 1691 1 1 44 PHE H H -0.871 8.949 -15.041 1.00 . A A . 44 PHE H 1 1
2 1692 1 1 44 PHE HA H 0.970 7.739 -14.882 1.00 . A A . 44 PHE HA 1 1
2 1693 1 1 44 PHE HB2 H 2.028 10.146 -13.290 1.00 . A A . 44 PHE HB2 1 1
2 1694 1 1 44 PHE HB3 H 2.984 9.062 -14.282 1.00 . A A . 44 PHE HB3 1 1
2 1695 1 1 44 PHE HD1 H 2.280 8.980 -16.828 1.00 . A A . 44 PHE HD1 1 1
2 1696 1 1 44 PHE HD2 H 1.373 12.174 -14.185 1.00 . A A . 44 PHE HD2 1 1
2 1697 1 1 44 PHE HE1 H 1.996 10.523 -18.788 1.00 . A A . 44 PHE HE1 1 1
2 1698 1 1 44 PHE HE2 H 1.089 13.716 -16.144 1.00 . A A . 44 PHE HE2 1 1
2 1699 1 1 44 PHE HZ H 1.404 12.871 -18.422 1.00 . A A . 44 PHE HZ 1 1
2 1700 1 1 44 PHE N N -0.353 9.169 -14.215 1.00 . A A . 44 PHE N 1 1
2 1701 1 1 44 PHE O O 2.088 7.871 -12.083 1.00 . A A . 44 PHE O 1 1
2 1702 1 1 45 ALA C C -1.196 5.338 -11.181 1.00 . A A . 45 ALA C 1 1
2 1703 1 1 45 ALA CA C -0.015 6.312 -11.143 1.00 . A A . 45 ALA CA 1 1
2 1704 1 1 45 ALA CB C -0.040 7.210 -9.905 1.00 . A A . 45 ALA CB 1 1
2 1705 1 1 45 ALA H H -0.908 7.157 -12.825 1.00 . A A . 45 ALA H 1 1
2 1706 1 1 45 ALA HA H 0.914 5.743 -11.146 1.00 . A A . 45 ALA HA 1 1
2 1707 1 1 45 ALA HB1 H -0.911 7.863 -9.947 1.00 . A A . 45 ALA HB1 1 1
2 1708 1 1 45 ALA HB2 H -0.092 6.592 -9.009 1.00 . A A . 45 ALA HB2 1 1
2 1709 1 1 45 ALA HB3 H 0.867 7.815 -9.876 1.00 . A A . 45 ALA HB3 1 1
2 1710 1 1 45 ALA N N -0.034 7.135 -12.340 1.00 . A A . 45 ALA N 1 1
2 1711 1 1 45 ALA O O -2.240 5.645 -11.755 1.00 . A A . 45 ALA O 1 1
2 1712 1 1 46 CYS C C -2.791 3.028 -9.436 1.00 . A A . 46 CYS C 1 1
2 1713 1 1 46 CYS CA C -1.929 3.085 -10.698 1.00 . A A . 46 CYS CA 1 1
2 1714 1 1 46 CYS CB C -1.211 1.759 -10.960 1.00 . A A . 46 CYS CB 1 1
2 1715 1 1 46 CYS H H -0.202 3.999 -9.975 1.00 . A A . 46 CYS H 1 1
2 1716 1 1 46 CYS HA H -2.540 3.302 -11.574 1.00 . A A . 46 CYS HA 1 1
2 1717 1 1 46 CYS HB2 H -0.419 1.639 -10.221 1.00 . A A . 46 CYS HB2 1 1
2 1718 1 1 46 CYS HB3 H -1.917 0.943 -10.806 1.00 . A A . 46 CYS HB3 1 1
2 1719 1 1 46 CYS N N -0.991 4.186 -10.561 1.00 . A A . 46 CYS N 1 1
2 1720 1 1 46 CYS O O -2.322 2.608 -8.378 1.00 . A A . 46 CYS O 1 1
2 1721 1 1 46 CYS SG S -0.483 1.598 -12.632 1.00 . A A . 46 CYS SG 1 1
2 1722 1 1 47 TRP C C -5.785 2.183 -8.517 1.00 . A A . 47 TRP C 1 1
2 1723 1 1 47 TRP CA C -4.963 3.472 -8.468 1.00 . A A . 47 TRP CA 1 1
2 1724 1 1 47 TRP CB C -5.827 4.734 -8.490 1.00 . A A . 47 TRP CB 1 1
2 1725 1 1 47 TRP CD1 C -8.034 4.130 -7.297 1.00 . A A . 47 TRP CD1 1 1
2 1726 1 1 47 TRP CD2 C -6.801 5.586 -6.171 1.00 . A A . 47 TRP CD2 1 1
2 1727 1 1 47 TRP CE2 C -7.942 5.352 -5.430 1.00 . A A . 47 TRP CE2 1 1
2 1728 1 1 47 TRP CE3 C -5.807 6.473 -5.723 1.00 . A A . 47 TRP CE3 1 1
2 1729 1 1 47 TRP CG C -6.872 4.792 -7.373 1.00 . A A . 47 TRP CG 1 1
2 1730 1 1 47 TRP CH2 C -7.220 6.853 -3.731 1.00 . A A . 47 TRP CH2 1 1
2 1731 1 1 47 TRP CZ2 C -8.196 5.965 -4.198 1.00 . A A . 47 TRP CZ2 1 1
2 1732 1 1 47 TRP CZ3 C -6.076 7.078 -4.489 1.00 . A A . 47 TRP CZ3 1 1
2 1733 1 1 47 TRP H H -4.411 3.788 -10.451 1.00 . A A . 47 TRP H 1 1
2 1734 1 1 47 TRP HA H -4.375 3.505 -7.549 1.00 . A A . 47 TRP HA 1 1
2 1735 1 1 47 TRP HB2 H -5.179 5.608 -8.412 1.00 . A A . 47 TRP HB2 1 1
2 1736 1 1 47 TRP HB3 H -6.334 4.798 -9.453 1.00 . A A . 47 TRP HB3 1 1
2 1737 1 1 47 TRP HD1 H -8.396 3.436 -8.055 1.00 . A A . 47 TRP HD1 1 1
2 1738 1 1 47 TRP HE1 H -9.682 4.038 -5.831 1.00 . A A . 47 TRP HE1 1 1
2 1739 1 1 47 TRP HE3 H -4.898 6.676 -6.289 1.00 . A A . 47 TRP HE3 1 1
2 1740 1 1 47 TRP HH2 H -7.355 7.365 -2.779 1.00 . A A . 47 TRP HH2 1 1
2 1741 1 1 47 TRP HZ2 H -9.106 5.763 -3.632 1.00 . A A . 47 TRP HZ2 1 1
2 1742 1 1 47 TRP HZ3 H -5.336 7.776 -4.096 1.00 . A A . 47 TRP HZ3 1 1
2 1743 1 1 47 TRP N N -4.035 3.456 -9.586 1.00 . A A . 47 TRP N 1 1
2 1744 1 1 47 TRP NE1 N -8.716 4.438 -6.137 1.00 . A A . 47 TRP NE1 1 1
2 1745 1 1 47 TRP O O -6.471 1.917 -9.503 1.00 . A A . 47 TRP O 1 1
2 1746 1 1 48 CYS C C -7.707 0.545 -6.432 1.00 . A A . 48 CYS C 1 1
2 1747 1 1 48 CYS CA C -6.494 0.214 -7.304 1.00 . A A . 48 CYS CA 1 1
2 1748 1 1 48 CYS CB C -5.682 -0.950 -6.734 1.00 . A A . 48 CYS CB 1 1
2 1749 1 1 48 CYS H H -5.076 1.603 -6.674 1.00 . A A . 48 CYS H 1 1
2 1750 1 1 48 CYS HA H -6.807 -0.070 -8.309 1.00 . A A . 48 CYS HA 1 1
2 1751 1 1 48 CYS HB2 H -5.086 -0.584 -5.898 1.00 . A A . 48 CYS HB2 1 1
2 1752 1 1 48 CYS HB3 H -6.371 -1.694 -6.334 1.00 . A A . 48 CYS HB3 1 1
2 1753 1 1 48 CYS N N -5.689 1.415 -7.441 1.00 . A A . 48 CYS N 1 1
2 1754 1 1 48 CYS O O -7.611 1.358 -5.513 1.00 . A A . 48 CYS O 1 1
2 1755 1 1 48 CYS SG S -4.567 -1.767 -7.933 1.00 . A A . 48 CYS SG 1 1
2 1756 1 1 49 THR C C -11.028 -0.893 -6.047 1.00 . A A . 49 THR C 1 1
2 1757 1 1 49 THR CA C -10.104 0.315 -6.214 1.00 . A A . 49 THR CA 1 1
2 1758 1 1 49 THR CB C -10.675 1.391 -7.140 1.00 . A A . 49 THR CB 1 1
2 1759 1 1 49 THR CG2 C -10.819 0.906 -8.584 1.00 . A A . 49 THR CG2 1 1
2 1760 1 1 49 THR H H -8.851 -0.894 -7.358 1.00 . A A . 49 THR H 1 1
2 1761 1 1 49 THR HA H -9.944 0.736 -5.223 1.00 . A A . 49 THR HA 1 1
2 1762 1 1 49 THR HB H -10.077 2.302 -7.093 1.00 . A A . 49 THR HB 1 1
2 1763 1 1 49 THR HG1 H -12.340 2.477 -6.913 1.00 . A A . 49 THR HG1 1 1
2 1764 1 1 49 THR HG21 H -11.037 -0.161 -8.588 1.00 . A A . 49 THR HG21 1 1
2 1765 1 1 49 THR HG22 H -11.634 1.445 -9.069 1.00 . A A . 49 THR HG22 1 1
2 1766 1 1 49 THR HG23 H -9.890 1.090 -9.123 1.00 . A A . 49 THR HG23 1 1
2 1767 1 1 49 THR N N -8.819 -0.101 -6.749 1.00 . A A . 49 THR N 1 1
2 1768 1 1 49 THR O O -12.240 -0.782 -6.221 1.00 . A A . 49 THR O 1 1
2 1769 1 1 49 THR OG1 O -12.019 1.556 -6.693 1.00 . A A . 49 THR OG1 1 1
2 1770 1 1 50 HIS C C -10.333 -4.104 -4.445 1.00 . A A . 50 HIS C 1 1
2 1771 1 1 50 HIS CA C -11.180 -3.204 -5.347 1.00 . A A . 50 HIS CA 1 1
2 1772 1 1 50 HIS CB C -11.688 -3.926 -6.598 1.00 . A A . 50 HIS CB 1 1
2 1773 1 1 50 HIS CD2 C -12.838 -2.569 -8.512 1.00 . A A . 50 HIS CD2 1 1
2 1774 1 1 50 HIS CE1 C -14.834 -2.414 -7.629 1.00 . A A . 50 HIS CE1 1 1
2 1775 1 1 50 HIS CG C -12.811 -3.208 -7.307 1.00 . A A . 50 HIS CG 1 1
2 1776 1 1 50 HIS H H -9.425 -2.132 -5.679 1.00 . A A . 50 HIS H 1 1
2 1777 1 1 50 HIS HA H -12.049 -2.857 -4.787 1.00 . A A . 50 HIS HA 1 1
2 1778 1 1 50 HIS HB2 H -10.858 -4.056 -7.291 1.00 . A A . 50 HIS HB2 1 1
2 1779 1 1 50 HIS HB3 H -12.028 -4.922 -6.315 1.00 . A A . 50 HIS HB3 1 1
2 1780 1 1 50 HIS HD1 H -14.384 -3.458 -5.895 1.00 . A A . 50 HIS HD1 1 1
2 1781 1 1 50 HIS HD2 H -11.999 -2.469 -9.200 1.00 . A A . 50 HIS HD2 1 1
2 1782 1 1 50 HIS HE1 H -15.885 -2.159 -7.496 1.00 . A A . 50 HIS HE1 1 1
2 1783 1 1 50 HIS N N -10.419 -2.020 -5.709 1.00 . A A . 50 HIS N 1 1
2 1784 1 1 50 HIS ND1 N -14.083 -3.092 -6.774 1.00 . A A . 50 HIS ND1 1 1
2 1785 1 1 50 HIS NE2 N -14.061 -2.090 -8.706 1.00 . A A . 50 HIS NE2 1 1
2 1786 1 1 50 HIS O O -10.437 -5.328 -4.511 1.00 . A A . 50 HIS O 1 1
2 1787 1 1 51 LEU C C -9.721 -4.667 -1.519 1.00 . A A . 51 LEU C 1 1
2 1788 1 1 51 LEU CA C -8.764 -4.179 -2.608 1.00 . A A . 51 LEU CA 1 1
2 1789 1 1 51 LEU CB C -7.620 -3.312 -2.078 1.00 . A A . 51 LEU CB 1 1
2 1790 1 1 51 LEU CD1 C -6.454 -3.701 -4.279 1.00 . A A . 51 LEU CD1 1 1
2 1791 1 1 51 LEU CD2 C -7.208 -1.368 -3.630 1.00 . A A . 51 LEU CD2 1 1
2 1792 1 1 51 LEU CG C -6.685 -2.716 -3.132 1.00 . A A . 51 LEU CG 1 1
2 1793 1 1 51 LEU H H -9.363 -2.474 -3.644 1.00 . A A . 51 LEU H 1 1
2 1794 1 1 51 LEU HA H -8.313 -5.048 -3.087 1.00 . A A . 51 LEU HA 1 1
2 1795 1 1 51 LEU HB2 H -8.049 -2.494 -1.498 1.00 . A A . 51 LEU HB2 1 1
2 1796 1 1 51 LEU HB3 H -7.024 -3.911 -1.389 1.00 . A A . 51 LEU HB3 1 1
2 1797 1 1 51 LEU HD11 H -6.288 -4.700 -3.874 1.00 . A A . 51 LEU HD11 1 1
2 1798 1 1 51 LEU HD12 H -7.330 -3.715 -4.927 1.00 . A A . 51 LEU HD12 1 1
2 1799 1 1 51 LEU HD13 H -5.581 -3.392 -4.854 1.00 . A A . 51 LEU HD13 1 1
2 1800 1 1 51 LEU HD21 H -7.882 -0.942 -2.887 1.00 . A A . 51 LEU HD21 1 1
2 1801 1 1 51 LEU HD22 H -6.370 -0.690 -3.793 1.00 . A A . 51 LEU HD22 1 1
2 1802 1 1 51 LEU HD23 H -7.746 -1.511 -4.568 1.00 . A A . 51 LEU HD23 1 1
2 1803 1 1 51 LEU HG H -5.716 -2.533 -2.665 1.00 . A A . 51 LEU HG 1 1
2 1804 1 1 51 LEU N N -9.516 -3.463 -3.624 1.00 . A A . 51 LEU N 1 1
2 1805 1 1 51 LEU O O -10.916 -4.376 -1.563 1.00 . A A . 51 LEU O 1 1
2 1806 1 1 52 TYR C C -9.246 -4.916 1.842 1.00 . A A . 52 TYR C 1 1
2 1807 1 1 52 TYR CA C -9.866 -5.681 0.671 1.00 . A A . 52 TYR CA 1 1
2 1808 1 1 52 TYR CB C -9.703 -7.183 0.916 1.00 . A A . 52 TYR CB 1 1
2 1809 1 1 52 TYR CD1 C -8.850 -8.122 -1.263 1.00 . A A . 52 TYR CD1 1 1
2 1810 1 1 52 TYR CD2 C -7.388 -8.140 0.629 1.00 . A A . 52 TYR CD2 1 1
2 1811 1 1 52 TYR CE1 C -7.823 -8.738 -2.062 1.00 . A A . 52 TYR CE1 1 1
2 1812 1 1 52 TYR CE2 C -6.361 -8.755 -0.171 1.00 . A A . 52 TYR CE2 1 1
2 1813 1 1 52 TYR CG C -8.612 -7.836 0.066 1.00 . A A . 52 TYR CG 1 1
2 1814 1 1 52 TYR CZ C -6.628 -9.024 -1.477 1.00 . A A . 52 TYR CZ 1 1
2 1815 1 1 52 TYR H H -8.246 -5.794 -0.632 1.00 . A A . 52 TYR H 1 1
2 1816 1 1 52 TYR HA H -10.903 -5.366 0.549 1.00 . A A . 52 TYR HA 1 1
2 1817 1 1 52 TYR HB2 H -9.476 -7.346 1.969 1.00 . A A . 52 TYR HB2 1 1
2 1818 1 1 52 TYR HB3 H -10.652 -7.679 0.714 1.00 . A A . 52 TYR HB3 1 1
2 1819 1 1 52 TYR HD1 H -9.816 -7.883 -1.707 1.00 . A A . 52 TYR HD1 1 1
2 1820 1 1 52 TYR HD2 H -7.200 -7.914 1.678 1.00 . A A . 52 TYR HD2 1 1
2 1821 1 1 52 TYR HE1 H -7.998 -8.969 -3.113 1.00 . A A . 52 TYR HE1 1 1
2 1822 1 1 52 TYR HE2 H -5.390 -9.000 0.260 1.00 . A A . 52 TYR HE2 1 1
2 1823 1 1 52 TYR HH H -5.891 -9.535 -3.202 1.00 . A A . 52 TYR HH 1 1
2 1824 1 1 52 TYR N N -9.161 -5.399 -0.567 1.00 . A A . 52 TYR N 1 1
2 1825 1 1 52 TYR O O -8.433 -4.017 1.639 1.00 . A A . 52 TYR O 1 1
2 1826 1 1 52 TYR OH O -5.659 -9.605 -2.233 1.00 . A A . 52 TYR OH 1 1
2 1827 1 1 53 GLU C C -7.588 -4.683 4.198 1.00 . A A . 53 GLU C 1 1
2 1828 1 1 53 GLU CA C -9.117 -4.693 4.248 1.00 . A A . 53 GLU CA 1 1
2 1829 1 1 53 GLU CB C -9.621 -5.415 5.498 1.00 . A A . 53 GLU CB 1 1
2 1830 1 1 53 GLU CD C -11.636 -5.929 6.925 1.00 . A A . 53 GLU CD 1 1
2 1831 1 1 53 GLU CG C -11.099 -5.109 5.750 1.00 . A A . 53 GLU CG 1 1
2 1832 1 1 53 GLU H H -10.341 -6.012 3.198 1.00 . A A . 53 GLU H 1 1
2 1833 1 1 53 GLU HA H -9.494 -3.670 4.249 1.00 . A A . 53 GLU HA 1 1
2 1834 1 1 53 GLU HB2 H -9.484 -6.490 5.382 1.00 . A A . 53 GLU HB2 1 1
2 1835 1 1 53 GLU HB3 H -9.031 -5.110 6.362 1.00 . A A . 53 GLU HB3 1 1
2 1836 1 1 53 GLU HG2 H -11.224 -4.047 5.956 1.00 . A A . 53 GLU HG2 1 1
2 1837 1 1 53 GLU HG3 H -11.678 -5.330 4.853 1.00 . A A . 53 GLU HG3 1 1
2 1838 1 1 53 GLU N N -9.655 -5.300 3.042 1.00 . A A . 53 GLU N 1 1
2 1839 1 1 53 GLU O O -6.951 -3.796 4.766 1.00 . A A . 53 GLU O 1 1
2 1840 1 1 53 GLU OE1 O -12.009 -7.096 6.679 1.00 . A A . 53 GLU OE1 1 1
2 1841 1 1 53 GLU OE2 O -11.662 -5.369 8.043 1.00 . A A . 53 GLU OE2 1 1
2 1842 1 1 54 GLN C C -5.099 -5.133 2.132 1.00 . A A . 54 GLN C 1 1
2 1843 1 1 54 GLN CA C -5.600 -5.811 3.408 1.00 . A A . 54 GLN CA 1 1
2 1844 1 1 54 GLN CB C -5.180 -7.282 3.449 1.00 . A A . 54 GLN CB 1 1
2 1845 1 1 54 GLN CD C -3.833 -9.024 4.679 1.00 . A A . 54 GLN CD 1 1
2 1846 1 1 54 GLN CG C -4.211 -7.542 4.605 1.00 . A A . 54 GLN CG 1 1
2 1847 1 1 54 GLN H H -7.569 -6.386 3.042 1.00 . A A . 54 GLN H 1 1
2 1848 1 1 54 GLN HA H -5.196 -5.299 4.282 1.00 . A A . 54 GLN HA 1 1
2 1849 1 1 54 GLN HB2 H -6.061 -7.912 3.559 1.00 . A A . 54 GLN HB2 1 1
2 1850 1 1 54 GLN HB3 H -4.707 -7.555 2.505 1.00 . A A . 54 GLN HB3 1 1
2 1851 1 1 54 GLN HE21 H -5.497 -9.343 5.787 1.00 . A A . 54 GLN HE21 1 1
2 1852 1 1 54 GLN HE22 H -4.519 -10.743 5.498 1.00 . A A . 54 GLN HE22 1 1
2 1853 1 1 54 GLN HG2 H -3.312 -6.940 4.473 1.00 . A A . 54 GLN HG2 1 1
2 1854 1 1 54 GLN HG3 H -4.668 -7.232 5.544 1.00 . A A . 54 GLN HG3 1 1
2 1855 1 1 54 GLN N N -7.043 -5.679 3.516 1.00 . A A . 54 GLN N 1 1
2 1856 1 1 54 GLN NE2 N -4.687 -9.765 5.380 1.00 . A A . 54 GLN NE2 1 1
2 1857 1 1 54 GLN O O -4.149 -5.601 1.507 1.00 . A A . 54 GLN O 1 1
2 1858 1 1 54 GLN OE1 O -2.833 -9.463 4.137 1.00 . A A . 54 GLN OE1 1 1
2 1859 1 1 55 ALA C C -3.845 -2.546 1.631 1.00 . A A . 55 ALA C 1 1
2 1860 1 1 55 ALA CA C -5.135 -3.018 0.958 1.00 . A A . 55 ALA CA 1 1
2 1861 1 1 55 ALA CB C -6.124 -1.873 0.726 1.00 . A A . 55 ALA CB 1 1
2 1862 1 1 55 ALA H H -6.704 -3.846 2.050 1.00 . A A . 55 ALA H 1 1
2 1863 1 1 55 ALA HA H -4.891 -3.470 -0.003 1.00 . A A . 55 ALA HA 1 1
2 1864 1 1 55 ALA HB1 H -7.095 -2.283 0.448 1.00 . A A . 55 ALA HB1 1 1
2 1865 1 1 55 ALA HB2 H -6.224 -1.289 1.641 1.00 . A A . 55 ALA HB2 1 1
2 1866 1 1 55 ALA HB3 H -5.757 -1.232 -0.076 1.00 . A A . 55 ALA HB3 1 1
2 1867 1 1 55 ALA N N -5.760 -4.039 1.781 1.00 . A A . 55 ALA N 1 1
2 1868 1 1 55 ALA O O -3.869 -2.068 2.763 1.00 . A A . 55 ALA O 1 1
2 1869 1 1 56 ILE C C -1.336 -0.930 0.006 1.00 . A A . 56 ILE C 1 1
2 1870 1 1 56 ILE CA C -1.560 -1.901 1.166 1.00 . A A . 56 ILE CA 1 1
2 1871 1 1 56 ILE CB C -0.360 -2.807 1.451 1.00 . A A . 56 ILE CB 1 1
2 1872 1 1 56 ILE CD1 C -0.921 -5.252 1.700 1.00 . A A . 56 ILE CD1 1 1
2 1873 1 1 56 ILE CG1 C -0.734 -3.921 2.430 1.00 . A A . 56 ILE CG1 1 1
2 1874 1 1 56 ILE CG2 C 0.838 -1.990 1.942 1.00 . A A . 56 ILE CG2 1 1
2 1875 1 1 56 ILE H H -2.662 -3.347 0.149 1.00 . A A . 56 ILE H 1 1
2 1876 1 1 56 ILE HA H -1.749 -1.322 2.070 1.00 . A A . 56 ILE HA 1 1
2 1877 1 1 56 ILE HB H -0.064 -3.285 0.518 1.00 . A A . 56 ILE HB 1 1
2 1878 1 1 56 ILE HD11 H -1.675 -5.137 0.921 1.00 . A A . 56 ILE HD11 1 1
2 1879 1 1 56 ILE HD12 H 0.024 -5.555 1.250 1.00 . A A . 56 ILE HD12 1 1
2 1880 1 1 56 ILE HD13 H -1.245 -6.014 2.410 1.00 . A A . 56 ILE HD13 1 1
2 1881 1 1 56 ILE HG12 H 0.045 -4.023 3.186 1.00 . A A . 56 ILE HG12 1 1
2 1882 1 1 56 ILE HG13 H -1.654 -3.657 2.953 1.00 . A A . 56 ILE HG13 1 1
2 1883 1 1 56 ILE HG21 H 1.060 -1.202 1.223 1.00 . A A . 56 ILE HG21 1 1
2 1884 1 1 56 ILE HG22 H 0.602 -1.545 2.909 1.00 . A A . 56 ILE HG22 1 1
2 1885 1 1 56 ILE HG23 H 1.705 -2.644 2.045 1.00 . A A . 56 ILE HG23 1 1
2 1886 1 1 56 ILE N N -2.748 -2.697 0.903 1.00 . A A . 56 ILE N 1 1
2 1887 1 1 56 ILE O O -1.436 -1.314 -1.159 1.00 . A A . 56 ILE O 1 1
2 1888 1 1 57 VAL C C 0.112 2.324 -0.378 1.00 . A A . 57 VAL C 1 1
2 1889 1 1 57 VAL CA C -1.088 1.399 -0.597 1.00 . A A . 57 VAL CA 1 1
2 1890 1 1 57 VAL CB C -2.430 2.126 -0.494 1.00 . A A . 57 VAL CB 1 1
2 1891 1 1 57 VAL CG1 C -3.124 1.809 0.833 1.00 . A A . 57 VAL CG1 1 1
2 1892 1 1 57 VAL CG2 C -2.251 3.635 -0.673 1.00 . A A . 57 VAL CG2 1 1
2 1893 1 1 57 VAL H H -0.763 0.576 1.288 1.00 . A A . 57 VAL H 1 1
2 1894 1 1 57 VAL HA H -1.016 0.962 -1.594 1.00 . A A . 57 VAL HA 1 1
2 1895 1 1 57 VAL HB H -3.068 1.766 -1.300 1.00 . A A . 57 VAL HB 1 1
2 1896 1 1 57 VAL HG11 H -2.450 2.039 1.659 1.00 . A A . 57 VAL HG11 1 1
2 1897 1 1 57 VAL HG12 H -4.028 2.411 0.922 1.00 . A A . 57 VAL HG12 1 1
2 1898 1 1 57 VAL HG13 H -3.387 0.752 0.862 1.00 . A A . 57 VAL HG13 1 1
2 1899 1 1 57 VAL HG21 H -1.581 4.015 0.098 1.00 . A A . 57 VAL HG21 1 1
2 1900 1 1 57 VAL HG22 H -1.827 3.837 -1.656 1.00 . A A . 57 VAL HG22 1 1
2 1901 1 1 57 VAL HG23 H -3.219 4.128 -0.588 1.00 . A A . 57 VAL HG23 1 1
2 1902 1 1 57 VAL N N -1.037 0.310 0.364 1.00 . A A . 57 VAL N 1 1
2 1903 1 1 57 VAL O O 0.587 2.475 0.747 1.00 . A A . 57 VAL O 1 1
2 1904 1 1 58 TRP C C 1.370 5.080 -0.754 1.00 . A A . 58 TRP C 1 1
2 1905 1 1 58 TRP CA C 1.752 3.759 -1.426 1.00 . A A . 58 TRP CA 1 1
2 1906 1 1 58 TRP CB C 2.343 3.949 -2.824 1.00 . A A . 58 TRP CB 1 1
2 1907 1 1 58 TRP CD1 C 4.908 4.186 -2.679 1.00 . A A . 58 TRP CD1 1 1
2 1908 1 1 58 TRP CD2 C 3.871 6.111 -3.036 1.00 . A A . 58 TRP CD2 1 1
2 1909 1 1 58 TRP CE2 C 5.224 6.376 -2.980 1.00 . A A . 58 TRP CE2 1 1
2 1910 1 1 58 TRP CE3 C 2.932 7.135 -3.254 1.00 . A A . 58 TRP CE3 1 1
2 1911 1 1 58 TRP CG C 3.679 4.694 -2.841 1.00 . A A . 58 TRP CG 1 1
2 1912 1 1 58 TRP CH2 C 4.844 8.696 -3.350 1.00 . A A . 58 TRP CH2 1 1
2 1913 1 1 58 TRP CZ2 C 5.760 7.660 -3.132 1.00 . A A . 58 TRP CZ2 1 1
2 1914 1 1 58 TRP CZ3 C 3.485 8.412 -3.403 1.00 . A A . 58 TRP CZ3 1 1
2 1915 1 1 58 TRP H H 0.143 2.834 -2.372 1.00 . A A . 58 TRP H 1 1
2 1916 1 1 58 TRP HA H 2.505 3.242 -0.831 1.00 . A A . 58 TRP HA 1 1
2 1917 1 1 58 TRP HB2 H 2.478 2.971 -3.286 1.00 . A A . 58 TRP HB2 1 1
2 1918 1 1 58 TRP HB3 H 1.627 4.495 -3.439 1.00 . A A . 58 TRP HB3 1 1
2 1919 1 1 58 TRP HD1 H 5.118 3.131 -2.508 1.00 . A A . 58 TRP HD1 1 1
2 1920 1 1 58 TRP HE1 H 6.951 5.024 -2.658 1.00 . A A . 58 TRP HE1 1 1
2 1921 1 1 58 TRP HE3 H 1.859 6.951 -3.302 1.00 . A A . 58 TRP HE3 1 1
2 1922 1 1 58 TRP HH2 H 5.196 9.720 -3.476 1.00 . A A . 58 TRP HH2 1 1
2 1923 1 1 58 TRP HZ2 H 6.834 7.843 -3.083 1.00 . A A . 58 TRP HZ2 1 1
2 1924 1 1 58 TRP HZ3 H 2.801 9.244 -3.575 1.00 . A A . 58 TRP HZ3 1 1
2 1925 1 1 58 TRP N N 0.568 2.920 -1.471 1.00 . A A . 58 TRP N 1 1
2 1926 1 1 58 TRP NE1 N 5.874 5.168 -2.756 1.00 . A A . 58 TRP NE1 1 1
2 1927 1 1 58 TRP O O 0.205 5.473 -0.769 1.00 . A A . 58 TRP O 1 1
2 1928 1 1 59 PRO C C 3.342 4.238 1.536 1.00 . A A . 59 PRO C 1 1
2 1929 1 1 59 PRO CA C 3.599 5.041 0.258 1.00 . A A . 59 PRO CA 1 1
2 1930 1 1 59 PRO CB C 4.648 6.126 0.441 1.00 . A A . 59 PRO CB 1 1
2 1931 1 1 59 PRO CD C 2.451 7.176 0.112 1.00 . A A . 59 PRO CD 1 1
2 1932 1 1 59 PRO CG C 3.880 7.431 0.565 1.00 . A A . 59 PRO CG 1 1
2 1933 1 1 59 PRO HA H 3.873 4.373 -0.434 1.00 . A A . 59 PRO HA 1 1
2 1934 1 1 59 PRO HB2 H 5.250 5.942 1.330 1.00 . A A . 59 PRO HB2 1 1
2 1935 1 1 59 PRO HB3 H 5.332 6.154 -0.407 1.00 . A A . 59 PRO HB3 1 1
2 1936 1 1 59 PRO HD2 H 1.734 7.455 0.885 1.00 . A A . 59 PRO HD2 1 1
2 1937 1 1 59 PRO HD3 H 2.206 7.761 -0.774 1.00 . A A . 59 PRO HD3 1 1
2 1938 1 1 59 PRO HG2 H 3.895 7.788 1.595 1.00 . A A . 59 PRO HG2 1 1
2 1939 1 1 59 PRO HG3 H 4.341 8.206 -0.048 1.00 . A A . 59 PRO HG3 1 1
2 1940 1 1 59 PRO N N 2.400 5.744 -0.165 1.00 . A A . 59 PRO N 1 1
2 1941 1 1 59 PRO O O 2.223 4.218 2.046 1.00 . A A . 59 PRO O 1 1
2 1942 1 1 60 LEU C C 4.754 3.773 4.415 1.00 . A A . 60 LEU C 1 1
2 1943 1 1 60 LEU CA C 4.320 2.861 3.266 1.00 . A A . 60 LEU CA 1 1
2 1944 1 1 60 LEU CB C 5.125 1.562 3.176 1.00 . A A . 60 LEU CB 1 1
2 1945 1 1 60 LEU CD1 C 6.506 1.021 1.136 1.00 . A A . 60 LEU CD1 1 1
2 1946 1 1 60 LEU CD2 C 4.710 -0.587 1.924 1.00 . A A . 60 LEU CD2 1 1
2 1947 1 1 60 LEU CG C 5.139 0.876 1.807 1.00 . A A . 60 LEU CG 1 1
2 1948 1 1 60 LEU H H 5.289 3.570 1.565 1.00 . A A . 60 LEU H 1 1
2 1949 1 1 60 LEU HA H 3.277 2.584 3.420 1.00 . A A . 60 LEU HA 1 1
2 1950 1 1 60 LEU HB2 H 6.154 1.775 3.464 1.00 . A A . 60 LEU HB2 1 1
2 1951 1 1 60 LEU HB3 H 4.727 0.860 3.908 1.00 . A A . 60 LEU HB3 1 1
2 1952 1 1 60 LEU HD11 H 7.280 0.637 1.800 1.00 . A A . 60 LEU HD11 1 1
2 1953 1 1 60 LEU HD12 H 6.514 0.456 0.204 1.00 . A A . 60 LEU HD12 1 1
2 1954 1 1 60 LEU HD13 H 6.697 2.074 0.925 1.00 . A A . 60 LEU HD13 1 1
2 1955 1 1 60 LEU HD21 H 5.357 -1.100 2.637 1.00 . A A . 60 LEU HD21 1 1
2 1956 1 1 60 LEU HD22 H 3.678 -0.637 2.270 1.00 . A A . 60 LEU HD22 1 1
2 1957 1 1 60 LEU HD23 H 4.790 -1.068 0.949 1.00 . A A . 60 LEU HD23 1 1
2 1958 1 1 60 LEU HG H 4.411 1.375 1.167 1.00 . A A . 60 LEU HG 1 1
2 1959 1 1 60 LEU N N 4.397 3.595 2.015 1.00 . A A . 60 LEU N 1 1
2 1960 1 1 60 LEU O O 5.483 4.740 4.203 1.00 . A A . 60 LEU O 1 1
2 1961 1 1 61 PRO C C 5.890 4.243 7.301 1.00 . A A . 61 PRO C 1 1
2 1962 1 1 61 PRO CA C 4.449 4.295 6.788 1.00 . A A . 61 PRO CA 1 1
2 1963 1 1 61 PRO CB C 3.437 3.806 7.811 1.00 . A A . 61 PRO CB 1 1
2 1964 1 1 61 PRO CD C 3.552 2.196 5.959 1.00 . A A . 61 PRO CD 1 1
2 1965 1 1 61 PRO CG C 3.057 2.398 7.381 1.00 . A A . 61 PRO CG 1 1
2 1966 1 1 61 PRO HA H 4.285 5.248 6.531 1.00 . A A . 61 PRO HA 1 1
2 1967 1 1 61 PRO HB2 H 3.863 3.807 8.814 1.00 . A A . 61 PRO HB2 1 1
2 1968 1 1 61 PRO HB3 H 2.563 4.455 7.837 1.00 . A A . 61 PRO HB3 1 1
2 1969 1 1 61 PRO HD2 H 4.204 1.324 5.887 1.00 . A A . 61 PRO HD2 1 1
2 1970 1 1 61 PRO HD3 H 2.723 2.032 5.270 1.00 . A A . 61 PRO HD3 1 1
2 1971 1 1 61 PRO HG2 H 3.504 1.662 8.050 1.00 . A A . 61 PRO HG2 1 1
2 1972 1 1 61 PRO HG3 H 1.977 2.262 7.433 1.00 . A A . 61 PRO HG3 1 1
2 1973 1 1 61 PRO N N 4.273 3.424 5.639 1.00 . A A . 61 PRO N 1 1
2 1974 1 1 61 PRO O O 6.515 5.280 7.512 1.00 . A A . 61 PRO O 1 1
2 1975 1 1 62 ASN C C 8.758 2.541 7.392 1.00 . A A . 62 ASN C 1 1
2 1976 1 1 62 ASN CA C 7.556 2.803 8.302 1.00 . A A . 62 ASN CA 1 1
2 1977 1 1 62 ASN CB C 7.377 1.586 9.212 1.00 . A A . 62 ASN CB 1 1
2 1978 1 1 62 ASN CG C 7.125 0.319 8.390 1.00 . A A . 62 ASN CG 1 1
2 1979 1 1 62 ASN H H 5.975 2.197 7.089 1.00 . A A . 62 ASN H 1 1
2 1980 1 1 62 ASN HA H 7.669 3.712 8.892 1.00 . A A . 62 ASN HA 1 1
2 1981 1 1 62 ASN HB2 H 8.267 1.453 9.827 1.00 . A A . 62 ASN HB2 1 1
2 1982 1 1 62 ASN HB3 H 6.542 1.755 9.892 1.00 . A A . 62 ASN HB3 1 1
2 1983 1 1 62 ASN HD21 H 8.132 -0.735 9.794 1.00 . A A . 62 ASN HD21 1 1
2 1984 1 1 62 ASN HD22 H 7.544 -1.660 8.454 1.00 . A A . 62 ASN HD22 1 1
2 1985 1 1 62 ASN N N 6.374 3.023 7.485 1.00 . A A . 62 ASN N 1 1
2 1986 1 1 62 ASN ND2 N 7.644 -0.783 8.924 1.00 . A A . 62 ASN ND2 1 1
2 1987 1 1 62 ASN O O 9.851 2.243 7.873 1.00 . A A . 62 ASN O 1 1
2 1988 1 1 62 ASN OD1 O 6.502 0.343 7.342 1.00 . A A . 62 ASN OD1 1 1
2 1989 1 1 63 LYS C C 9.075 3.013 3.753 1.00 . A A . 63 LYS C 1 1
2 1990 1 1 63 LYS CA C 9.589 2.559 5.121 1.00 . A A . 63 LYS CA 1 1
2 1991 1 1 63 LYS CB C 10.177 1.147 5.120 1.00 . A A . 63 LYS CB 1 1
2 1992 1 1 63 LYS CD C 9.654 -1.172 4.276 1.00 . A A . 63 LYS CD 1 1
2 1993 1 1 63 LYS CE C 9.826 -0.993 2.766 1.00 . A A . 63 LYS CE 1 1
2 1994 1 1 63 LYS CG C 9.084 0.096 4.915 1.00 . A A . 63 LYS CG 1 1
2 1995 1 1 63 LYS H H 7.608 2.826 5.709 1.00 . A A . 63 LYS H 1 1
2 1996 1 1 63 LYS HA H 10.381 3.239 5.435 1.00 . A A . 63 LYS HA 1 1
2 1997 1 1 63 LYS HB2 H 10.923 1.060 4.329 1.00 . A A . 63 LYS HB2 1 1
2 1998 1 1 63 LYS HB3 H 10.692 0.963 6.063 1.00 . A A . 63 LYS HB3 1 1
2 1999 1 1 63 LYS HD2 H 10.616 -1.411 4.730 1.00 . A A . 63 LYS HD2 1 1
2 2000 1 1 63 LYS HD3 H 8.989 -2.012 4.474 1.00 . A A . 63 LYS HD3 1 1
2 2001 1 1 63 LYS HE2 H 8.850 -0.928 2.288 1.00 . A A . 63 LYS HE2 1 1
2 2002 1 1 63 LYS HE3 H 10.347 -0.058 2.561 1.00 . A A . 63 LYS HE3 1 1
2 2003 1 1 63 LYS HG2 H 8.627 -0.148 5.874 1.00 . A A . 63 LYS HG2 1 1
2 2004 1 1 63 LYS HG3 H 8.297 0.505 4.282 1.00 . A A . 63 LYS HG3 1 1
2 2005 1 1 63 LYS HZ1 H 11.357 -2.348 2.796 1.00 . A A . 63 LYS HZ1 1 1
2 2006 1 1 63 LYS HZ2 H 9.989 -2.924 2.114 1.00 . A A . 63 LYS HZ2 1 1
2 2007 1 1 63 LYS HZ3 H 10.934 -1.875 1.292 1.00 . A A . 63 LYS HZ3 1 1
2 2008 1 1 63 LYS N N 8.516 2.662 6.096 1.00 . A A . 63 LYS N 1 1
2 2009 1 1 63 LYS NZ N 10.589 -2.127 2.196 1.00 . A A . 63 LYS NZ 1 1
2 2010 1 1 63 LYS O O 9.010 2.218 2.817 1.00 . A A . 63 LYS O 1 1
2 2011 1 1 64 ARG C C 9.805 4.968 1.594 1.00 . A A . 64 ARG C 1 1
2 2012 1 1 64 ARG CA C 8.504 4.933 2.399 1.00 . A A . 64 ARG CA 1 1
2 2013 1 1 64 ARG CB C 7.987 6.362 2.582 1.00 . A A . 64 ARG CB 1 1
2 2014 1 1 64 ARG CD C 8.637 8.707 3.243 1.00 . A A . 64 ARG CD 1 1
2 2015 1 1 64 ARG CG C 9.012 7.226 3.320 1.00 . A A . 64 ARG CG 1 1
2 2016 1 1 64 ARG CZ C 10.748 10.013 3.455 1.00 . A A . 64 ARG CZ 1 1
2 2017 1 1 64 ARG H H 8.589 4.877 4.479 1.00 . A A . 64 ARG H 1 1
2 2018 1 1 64 ARG HA H 7.752 4.320 1.904 1.00 . A A . 64 ARG HA 1 1
2 2019 1 1 64 ARG HB2 H 7.770 6.801 1.608 1.00 . A A . 64 ARG HB2 1 1
2 2020 1 1 64 ARG HB3 H 7.051 6.345 3.139 1.00 . A A . 64 ARG HB3 1 1
2 2021 1 1 64 ARG HD2 H 8.602 9.028 2.203 1.00 . A A . 64 ARG HD2 1 1
2 2022 1 1 64 ARG HD3 H 7.640 8.860 3.658 1.00 . A A . 64 ARG HD3 1 1
2 2023 1 1 64 ARG HE H 9.440 9.709 4.955 1.00 . A A . 64 ARG HE 1 1
2 2024 1 1 64 ARG HG2 H 9.071 6.914 4.363 1.00 . A A . 64 ARG HG2 1 1
2 2025 1 1 64 ARG HG3 H 10.000 7.074 2.885 1.00 . A A . 64 ARG HG3 1 1
2 2026 1 1 64 ARG HH11 H 10.640 8.894 1.760 1.00 . A A . 64 ARG HH11 1 1
2 2027 1 1 64 ARG HH12 H 11.934 10.046 1.803 1.00 . A A . 64 ARG HH12 1 1
2 2028 1 1 64 ARG HH21 H 11.184 11.203 5.045 1.00 . A A . 64 ARG HH21 1 1
2 2029 1 1 64 ARG HH22 H 12.323 11.267 3.742 1.00 . A A . 64 ARG HH22 1 1
2 2030 1 1 64 ARG N N 8.723 4.288 3.682 1.00 . A A . 64 ARG N 1 1
2 2031 1 1 64 ARG NE N 9.624 9.518 3.991 1.00 . A A . 64 ARG NE 1 1
2 2032 1 1 64 ARG NH1 N 11.140 9.617 2.236 1.00 . A A . 64 ARG NH1 1 1
2 2033 1 1 64 ARG NH2 N 11.481 10.902 4.139 1.00 . A A . 64 ARG NH2 1 1
2 2034 1 1 64 ARG O O 10.886 4.770 2.144 1.00 . A A . 64 ARG O 1 1
2 2035 1 1 65 CYS C C 11.622 6.609 0.057 1.00 . A A . 65 CYS C 1 1
2 2036 1 1 65 CYS CA C 10.807 5.464 -0.551 1.00 . A A . 65 CYS CA 1 1
2 2037 1 1 65 CYS CB C 10.392 5.763 -1.993 1.00 . A A . 65 CYS CB 1 1
2 2038 1 1 65 CYS H H 8.770 5.261 -0.163 1.00 . A A . 65 CYS H 1 1
2 2039 1 1 65 CYS HA H 11.388 4.542 -0.565 1.00 . A A . 65 CYS HA 1 1
2 2040 1 1 65 CYS HB2 H 9.574 5.095 -2.267 1.00 . A A . 65 CYS HB2 1 1
2 2041 1 1 65 CYS HB3 H 10.001 6.780 -2.040 1.00 . A A . 65 CYS HB3 1 1
2 2042 1 1 65 CYS N N 9.656 5.221 0.301 1.00 . A A . 65 CYS N 1 1
2 2043 1 1 65 CYS O O 11.057 7.602 0.513 1.00 . A A . 65 CYS O 1 1
2 2044 1 1 65 CYS SG S 11.730 5.590 -3.229 1.00 . A A . 65 CYS SG 1 1
2 2045 1 1 66 SER C C 13.709 8.748 -0.019 1.00 . A A . 66 SER C 1 1
2 2046 1 1 66 SER CA C 13.826 7.388 0.674 1.00 . A A . 66 SER CA 1 1
2 2047 1 1 66 SER CB C 15.274 6.899 0.639 1.00 . A A . 66 SER CB 1 1
2 2048 1 1 66 SER H H 13.389 5.651 -0.387 1.00 . A A . 66 SER H 1 1
2 2049 1 1 66 SER HA H 13.491 7.457 1.709 1.00 . A A . 66 SER HA 1 1
2 2050 1 1 66 SER HB2 H 15.905 7.590 1.200 1.00 . A A . 66 SER HB2 1 1
2 2051 1 1 66 SER HB3 H 15.342 5.931 1.137 1.00 . A A . 66 SER HB3 1 1
2 2052 1 1 66 SER HG H 16.696 6.414 -0.684 1.00 . A A . 66 SER HG 1 1
2 2053 1 1 66 SER N N 12.934 6.430 0.044 1.00 . A A . 66 SER N 1 1
2 2054 1 1 66 SER O O 13.303 9.731 0.600 1.00 . A A . 66 SER O 1 1
2 2055 1 1 66 SER OG O 15.767 6.783 -0.693 1.00 . A A . 66 SER OG 1 1
2 2056 1 1 67 NH2 HN1 H 14.326 7.907 -1.749 1.00 . A A . 67 NH2 HN1 1 1
2 2057 1 1 67 NH2 HN2 H 14.088 9.621 -1.801 1.00 . A A . 67 NH2 HN2 1 1
2 2058 1 1 67 NH2 N N 14.070 8.759 -1.294 1.00 . A A . 67 NH2 N 1 1
3 2059 1 1 1 LYS C C -8.687 1.102 0.393 1.00 . A A . 1 LYS C 1 1
3 2060 1 1 1 LYS CA C -9.623 0.885 1.584 1.00 . A A . 1 LYS CA 1 1
3 2061 1 1 1 LYS CB C -8.972 0.140 2.750 1.00 . A A . 1 LYS CB 1 1
3 2062 1 1 1 LYS CD C -7.551 0.417 4.815 1.00 . A A . 1 LYS CD 1 1
3 2063 1 1 1 LYS CE C -6.608 -0.770 4.610 1.00 . A A . 1 LYS CE 1 1
3 2064 1 1 1 LYS CG C -7.960 1.030 3.474 1.00 . A A . 1 LYS CG 1 1
3 2065 1 1 1 LYS H1 H -10.550 -0.606 0.564 1.00 . A A . 1 LYS H1 1 1
3 2066 1 1 1 LYS H2 H -11.340 -0.137 1.942 1.00 . A A . 1 LYS H2 1 1
3 2067 1 1 1 LYS H3 H -11.393 0.819 0.591 1.00 . A A . 1 LYS H3 1 1
3 2068 1 1 1 LYS HA H -9.936 1.860 1.959 1.00 . A A . 1 LYS HA 1 1
3 2069 1 1 1 LYS HB2 H -9.740 -0.189 3.451 1.00 . A A . 1 LYS HB2 1 1
3 2070 1 1 1 LYS HB3 H -8.475 -0.757 2.380 1.00 . A A . 1 LYS HB3 1 1
3 2071 1 1 1 LYS HD2 H -7.062 1.173 5.430 1.00 . A A . 1 LYS HD2 1 1
3 2072 1 1 1 LYS HD3 H -8.439 0.091 5.355 1.00 . A A . 1 LYS HD3 1 1
3 2073 1 1 1 LYS HE2 H -7.079 -1.510 3.964 1.00 . A A . 1 LYS HE2 1 1
3 2074 1 1 1 LYS HE3 H -5.700 -0.437 4.105 1.00 . A A . 1 LYS HE3 1 1
3 2075 1 1 1 LYS HG2 H -7.078 1.166 2.848 1.00 . A A . 1 LYS HG2 1 1
3 2076 1 1 1 LYS HG3 H -8.390 2.018 3.637 1.00 . A A . 1 LYS HG3 1 1
3 2077 1 1 1 LYS HZ1 H -7.090 -1.495 6.459 1.00 . A A . 1 LYS HZ1 1 1
3 2078 1 1 1 LYS HZ2 H -5.845 -2.282 5.753 1.00 . A A . 1 LYS HZ2 1 1
3 2079 1 1 1 LYS HZ3 H -5.615 -0.798 6.396 1.00 . A A . 1 LYS HZ3 1 1
3 2080 1 1 1 LYS N N -10.817 0.188 1.136 1.00 . A A . 1 LYS N 1 1
3 2081 1 1 1 LYS NZ N -6.261 -1.386 5.911 1.00 . A A . 1 LYS NZ 1 1
3 2082 1 1 1 LYS O O -7.582 0.562 0.361 1.00 . A A . 1 LYS O 1 1
3 2083 1 1 2 GLU C C -7.466 2.862 -2.031 1.00 . A A . 2 GLU C 1 1
3 2084 1 1 2 GLU CA C -8.615 1.859 -1.903 1.00 . A A . 2 GLU CA 1 1
3 2085 1 1 2 GLU CB C -9.701 2.135 -2.946 1.00 . A A . 2 GLU CB 1 1
3 2086 1 1 2 GLU CD C -10.514 -0.188 -2.394 1.00 . A A . 2 GLU CD 1 1
3 2087 1 1 2 GLU CG C -10.928 1.252 -2.706 1.00 . A A . 2 GLU CG 1 1
3 2088 1 1 2 GLU H H -9.911 2.543 -0.422 1.00 . A A . 2 GLU H 1 1
3 2089 1 1 2 GLU HA H -8.239 0.846 -2.038 1.00 . A A . 2 GLU HA 1 1
3 2090 1 1 2 GLU HB2 H -9.990 3.185 -2.905 1.00 . A A . 2 GLU HB2 1 1
3 2091 1 1 2 GLU HB3 H -9.305 1.952 -3.945 1.00 . A A . 2 GLU HB3 1 1
3 2092 1 1 2 GLU HG2 H -11.513 1.654 -1.879 1.00 . A A . 2 GLU HG2 1 1
3 2093 1 1 2 GLU HG3 H -11.568 1.267 -3.587 1.00 . A A . 2 GLU HG3 1 1
3 2094 1 1 2 GLU N N -9.165 1.891 -0.558 1.00 . A A . 2 GLU N 1 1
3 2095 1 1 2 GLU O O -7.453 3.887 -1.352 1.00 . A A . 2 GLU O 1 1
3 2096 1 1 2 GLU OE1 O -9.939 -0.823 -3.304 1.00 . A A . 2 GLU OE1 1 1
3 2097 1 1 2 GLU OE2 O -10.782 -0.620 -1.252 1.00 . A A . 2 GLU OE2 1 1
3 2098 1 1 3 GLY C C -4.472 2.813 -4.225 1.00 . A A . 3 GLY C 1 1
3 2099 1 1 3 GLY CA C -5.400 3.408 -3.162 1.00 . A A . 3 GLY CA 1 1
3 2100 1 1 3 GLY H H -6.529 1.679 -3.431 1.00 . A A . 3 GLY H 1 1
3 2101 1 1 3 GLY HA2 H -5.761 4.382 -3.494 1.00 . A A . 3 GLY HA2 1 1
3 2102 1 1 3 GLY HA3 H -4.843 3.571 -2.239 1.00 . A A . 3 GLY HA3 1 1
3 2103 1 1 3 GLY N N -6.527 2.529 -2.904 1.00 . A A . 3 GLY N 1 1
3 2104 1 1 3 GLY O O -4.840 1.862 -4.913 1.00 . A A . 3 GLY O 1 1
3 2105 1 1 4 TYR C C -1.793 1.491 -4.745 1.00 . A A . 4 TYR C 1 1
3 2106 1 1 4 TYR CA C -2.265 2.870 -5.212 1.00 . A A . 4 TYR CA 1 1
3 2107 1 1 4 TYR CB C -1.093 3.850 -5.135 1.00 . A A . 4 TYR CB 1 1
3 2108 1 1 4 TYR CD1 C -1.826 5.306 -7.058 1.00 . A A . 4 TYR CD1 1 1
3 2109 1 1 4 TYR CD2 C -1.205 6.365 -5.007 1.00 . A A . 4 TYR CD2 1 1
3 2110 1 1 4 TYR CE1 C -2.100 6.594 -7.641 1.00 . A A . 4 TYR CE1 1 1
3 2111 1 1 4 TYR CE2 C -1.480 7.653 -5.590 1.00 . A A . 4 TYR CE2 1 1
3 2112 1 1 4 TYR CG C -1.385 5.218 -5.753 1.00 . A A . 4 TYR CG 1 1
3 2113 1 1 4 TYR CZ C -1.914 7.704 -6.878 1.00 . A A . 4 TYR CZ 1 1
3 2114 1 1 4 TYR H H -3.023 4.216 -3.815 1.00 . A A . 4 TYR H 1 1
3 2115 1 1 4 TYR HA H -2.698 2.779 -6.209 1.00 . A A . 4 TYR HA 1 1
3 2116 1 1 4 TYR HB2 H -0.815 3.987 -4.089 1.00 . A A . 4 TYR HB2 1 1
3 2117 1 1 4 TYR HB3 H -0.231 3.411 -5.638 1.00 . A A . 4 TYR HB3 1 1
3 2118 1 1 4 TYR HD1 H -1.966 4.400 -7.647 1.00 . A A . 4 TYR HD1 1 1
3 2119 1 1 4 TYR HD2 H -0.857 6.296 -3.977 1.00 . A A . 4 TYR HD2 1 1
3 2120 1 1 4 TYR HE1 H -2.449 6.677 -8.670 1.00 . A A . 4 TYR HE1 1 1
3 2121 1 1 4 TYR HE2 H -1.343 8.567 -5.012 1.00 . A A . 4 TYR HE2 1 1
3 2122 1 1 4 TYR HH H -1.739 8.989 -8.327 1.00 . A A . 4 TYR HH 1 1
3 2123 1 1 4 TYR N N -3.289 3.398 -4.325 1.00 . A A . 4 TYR N 1 1
3 2124 1 1 4 TYR O O -2.077 1.083 -3.619 1.00 . A A . 4 TYR O 1 1
3 2125 1 1 4 TYR OH O -2.172 8.921 -7.428 1.00 . A A . 4 TYR OH 1 1
3 2126 1 1 5 LEU C C 1.077 0.155 -4.725 1.00 . A A . 5 LEU C 1 1
3 2127 1 1 5 LEU CA C -0.282 -0.332 -5.233 1.00 . A A . 5 LEU CA 1 1
3 2128 1 1 5 LEU CB C -0.183 -1.343 -6.376 1.00 . A A . 5 LEU CB 1 1
3 2129 1 1 5 LEU CD1 C -2.518 -2.222 -6.002 1.00 . A A . 5 LEU CD1 1 1
3 2130 1 1 5 LEU CD2 C -0.886 -3.512 -7.455 1.00 . A A . 5 LEU CD2 1 1
3 2131 1 1 5 LEU CG C -1.053 -2.595 -6.242 1.00 . A A . 5 LEU CG 1 1
3 2132 1 1 5 LEU H H -1.048 1.033 -6.608 1.00 . A A . 5 LEU H 1 1
3 2133 1 1 5 LEU HA H -0.801 -0.824 -4.411 1.00 . A A . 5 LEU HA 1 1
3 2134 1 1 5 LEU HB2 H -0.450 -0.838 -7.306 1.00 . A A . 5 LEU HB2 1 1
3 2135 1 1 5 LEU HB3 H 0.857 -1.656 -6.471 1.00 . A A . 5 LEU HB3 1 1
3 2136 1 1 5 LEU HD11 H -2.783 -1.371 -6.629 1.00 . A A . 5 LEU HD11 1 1
3 2137 1 1 5 LEU HD12 H -3.154 -3.070 -6.253 1.00 . A A . 5 LEU HD12 1 1
3 2138 1 1 5 LEU HD13 H -2.659 -1.959 -4.953 1.00 . A A . 5 LEU HD13 1 1
3 2139 1 1 5 LEU HD21 H -1.122 -2.959 -8.363 1.00 . A A . 5 LEU HD21 1 1
3 2140 1 1 5 LEU HD22 H 0.143 -3.868 -7.503 1.00 . A A . 5 LEU HD22 1 1
3 2141 1 1 5 LEU HD23 H -1.560 -4.364 -7.362 1.00 . A A . 5 LEU HD23 1 1
3 2142 1 1 5 LEU HG H -0.716 -3.153 -5.368 1.00 . A A . 5 LEU HG 1 1
3 2143 1 1 5 LEU N N -1.082 0.813 -5.633 1.00 . A A . 5 LEU N 1 1
3 2144 1 1 5 LEU O O 1.414 1.329 -4.869 1.00 . A A . 5 LEU O 1 1
3 2145 1 1 6 VAL C C 3.989 -1.644 -3.460 1.00 . A A . 6 VAL C 1 1
3 2146 1 1 6 VAL CA C 3.066 -0.424 -3.475 1.00 . A A . 6 VAL CA 1 1
3 2147 1 1 6 VAL CB C 2.775 0.123 -2.076 1.00 . A A . 6 VAL CB 1 1
3 2148 1 1 6 VAL CG1 C 2.046 -0.915 -1.221 1.00 . A A . 6 VAL CG1 1 1
3 2149 1 1 6 VAL CG2 C 4.062 0.591 -1.392 1.00 . A A . 6 VAL CG2 1 1
3 2150 1 1 6 VAL H H 1.587 -1.745 -4.117 1.00 . A A . 6 VAL H 1 1
3 2151 1 1 6 VAL HA H 3.539 0.367 -4.056 1.00 . A A . 6 VAL HA 1 1
3 2152 1 1 6 VAL HB H 2.120 0.987 -2.183 1.00 . A A . 6 VAL HB 1 1
3 2153 1 1 6 VAL HG11 H 1.142 -1.240 -1.736 1.00 . A A . 6 VAL HG11 1 1
3 2154 1 1 6 VAL HG12 H 2.698 -1.774 -1.057 1.00 . A A . 6 VAL HG12 1 1
3 2155 1 1 6 VAL HG13 H 1.779 -0.474 -0.261 1.00 . A A . 6 VAL HG13 1 1
3 2156 1 1 6 VAL HG21 H 4.629 1.220 -2.079 1.00 . A A . 6 VAL HG21 1 1
3 2157 1 1 6 VAL HG22 H 3.811 1.162 -0.499 1.00 . A A . 6 VAL HG22 1 1
3 2158 1 1 6 VAL HG23 H 4.660 -0.276 -1.114 1.00 . A A . 6 VAL HG23 1 1
3 2159 1 1 6 VAL N N 1.821 -0.772 -4.141 1.00 . A A . 6 VAL N 1 1
3 2160 1 1 6 VAL O O 3.523 -2.780 -3.403 1.00 . A A . 6 VAL O 1 1
3 2161 1 1 7 ASP C C 6.691 -2.426 -1.832 1.00 . A A . 7 ASP C 1 1
3 2162 1 1 7 ASP CA C 6.280 -2.403 -3.306 1.00 . A A . 7 ASP CA 1 1
3 2163 1 1 7 ASP CB C 7.534 -2.137 -4.142 1.00 . A A . 7 ASP CB 1 1
3 2164 1 1 7 ASP CG C 8.739 -3.013 -3.797 1.00 . A A . 7 ASP CG 1 1
3 2165 1 1 7 ASP H H 5.653 -0.455 -3.688 1.00 . A A . 7 ASP H 1 1
3 2166 1 1 7 ASP HA H 5.798 -3.329 -3.619 1.00 . A A . 7 ASP HA 1 1
3 2167 1 1 7 ASP HB2 H 7.287 -2.280 -5.193 1.00 . A A . 7 ASP HB2 1 1
3 2168 1 1 7 ASP HB3 H 7.817 -1.091 -4.020 1.00 . A A . 7 ASP HB3 1 1
3 2169 1 1 7 ASP N N 5.283 -1.366 -3.511 1.00 . A A . 7 ASP N 1 1
3 2170 1 1 7 ASP O O 7.110 -1.407 -1.285 1.00 . A A . 7 ASP O 1 1
3 2171 1 1 7 ASP OD1 O 8.504 -4.110 -3.247 1.00 . A A . 7 ASP OD1 1 1
3 2172 1 1 7 ASP OD2 O 9.869 -2.566 -4.092 1.00 . A A . 7 ASP OD2 1 1
3 2173 1 1 8 LYS C C 8.081 -3.362 0.651 1.00 . A A . 8 LYS C 1 1
3 2174 1 1 8 LYS CA C 6.657 -3.715 0.214 1.00 . A A . 8 LYS CA 1 1
3 2175 1 1 8 LYS CB C 6.200 -5.101 0.673 1.00 . A A . 8 LYS CB 1 1
3 2176 1 1 8 LYS CD C 4.610 -4.589 2.563 1.00 . A A . 8 LYS CD 1 1
3 2177 1 1 8 LYS CE C 3.142 -4.490 2.983 1.00 . A A . 8 LYS CE 1 1
3 2178 1 1 8 LYS CG C 4.736 -5.075 1.118 1.00 . A A . 8 LYS CG 1 1
3 2179 1 1 8 LYS H H 6.380 -4.457 -1.712 1.00 . A A . 8 LYS H 1 1
3 2180 1 1 8 LYS HA H 5.972 -2.988 0.650 1.00 . A A . 8 LYS HA 1 1
3 2181 1 1 8 LYS HB2 H 6.325 -5.818 -0.139 1.00 . A A . 8 LYS HB2 1 1
3 2182 1 1 8 LYS HB3 H 6.828 -5.441 1.497 1.00 . A A . 8 LYS HB3 1 1
3 2183 1 1 8 LYS HD2 H 5.137 -5.273 3.228 1.00 . A A . 8 LYS HD2 1 1
3 2184 1 1 8 LYS HD3 H 5.088 -3.615 2.666 1.00 . A A . 8 LYS HD3 1 1
3 2185 1 1 8 LYS HE2 H 3.064 -3.963 3.933 1.00 . A A . 8 LYS HE2 1 1
3 2186 1 1 8 LYS HE3 H 2.586 -3.908 2.248 1.00 . A A . 8 LYS HE3 1 1
3 2187 1 1 8 LYS HG2 H 4.164 -4.422 0.459 1.00 . A A . 8 LYS HG2 1 1
3 2188 1 1 8 LYS HG3 H 4.308 -6.074 1.028 1.00 . A A . 8 LYS HG3 1 1
3 2189 1 1 8 LYS HZ1 H 3.151 -6.421 3.651 1.00 . A A . 8 LYS HZ1 1 1
3 2190 1 1 8 LYS HZ2 H 1.657 -5.771 3.557 1.00 . A A . 8 LYS HZ2 1 1
3 2191 1 1 8 LYS HZ3 H 2.431 -6.238 2.198 1.00 . A A . 8 LYS HZ3 1 1
3 2192 1 1 8 LYS N N 6.555 -3.599 -1.230 1.00 . A A . 8 LYS N 1 1
3 2193 1 1 8 LYS NZ N 2.547 -5.839 3.108 1.00 . A A . 8 LYS NZ 1 1
3 2194 1 1 8 LYS O O 8.297 -2.932 1.782 1.00 . A A . 8 LYS O 1 1
3 2195 1 1 9 ASN C C 10.695 -1.853 0.175 1.00 . A A . 9 ASN C 1 1
3 2196 1 1 9 ASN CA C 10.419 -3.351 0.035 1.00 . A A . 9 ASN CA 1 1
3 2197 1 1 9 ASN CB C 11.310 -3.893 -1.086 1.00 . A A . 9 ASN CB 1 1
3 2198 1 1 9 ASN CG C 11.810 -5.301 -0.756 1.00 . A A . 9 ASN CG 1 1
3 2199 1 1 9 ASN H H 8.822 -3.846 -1.207 1.00 . A A . 9 ASN H 1 1
3 2200 1 1 9 ASN HA H 10.593 -3.896 0.963 1.00 . A A . 9 ASN HA 1 1
3 2201 1 1 9 ASN HB2 H 10.751 -3.912 -2.021 1.00 . A A . 9 ASN HB2 1 1
3 2202 1 1 9 ASN HB3 H 12.159 -3.226 -1.234 1.00 . A A . 9 ASN HB3 1 1
3 2203 1 1 9 ASN HD21 H 13.443 -4.936 -1.895 1.00 . A A . 9 ASN HD21 1 1
3 2204 1 1 9 ASN HD22 H 13.399 -6.494 -1.141 1.00 . A A . 9 ASN HD22 1 1
3 2205 1 1 9 ASN N N 9.013 -3.556 -0.270 1.00 . A A . 9 ASN N 1 1
3 2206 1 1 9 ASN ND2 N 12.981 -5.602 -1.310 1.00 . A A . 9 ASN ND2 1 1
3 2207 1 1 9 ASN O O 10.797 -1.338 1.287 1.00 . A A . 9 ASN O 1 1
3 2208 1 1 9 ASN OD1 O 11.176 -6.063 -0.044 1.00 . A A . 9 ASN OD1 1 1
3 2209 1 1 10 THR C C 10.112 1.154 -0.998 1.00 . A A . 10 THR C 1 1
3 2210 1 1 10 THR CA C 11.288 0.176 -1.001 1.00 . A A . 10 THR CA 1 1
3 2211 1 1 10 THR CB C 12.201 0.328 -2.219 1.00 . A A . 10 THR CB 1 1
3 2212 1 1 10 THR CG2 C 13.530 -0.412 -2.051 1.00 . A A . 10 THR CG2 1 1
3 2213 1 1 10 THR H H 10.575 -1.582 -1.862 1.00 . A A . 10 THR H 1 1
3 2214 1 1 10 THR HA H 11.860 0.359 -0.092 1.00 . A A . 10 THR HA 1 1
3 2215 1 1 10 THR HB H 12.368 1.380 -2.451 1.00 . A A . 10 THR HB 1 1
3 2216 1 1 10 THR HG1 H 12.070 -0.369 -4.091 1.00 . A A . 10 THR HG1 1 1
3 2217 1 1 10 THR HG21 H 14.009 -0.094 -1.125 1.00 . A A . 10 THR HG21 1 1
3 2218 1 1 10 THR HG22 H 13.345 -1.486 -2.015 1.00 . A A . 10 THR HG22 1 1
3 2219 1 1 10 THR HG23 H 14.182 -0.184 -2.895 1.00 . A A . 10 THR HG23 1 1
3 2220 1 1 10 THR N N 10.806 -1.195 -0.969 1.00 . A A . 10 THR N 1 1
3 2221 1 1 10 THR O O 10.274 2.324 -0.656 1.00 . A A . 10 THR O 1 1
3 2222 1 1 10 THR OG1 O 11.530 -0.392 -3.249 1.00 . A A . 10 THR OG1 1 1
3 2223 1 1 11 GLY C C 8.191 2.298 -3.028 1.00 . A A . 11 GLY C 1 1
3 2224 1 1 11 GLY CA C 7.846 1.495 -1.772 1.00 . A A . 11 GLY CA 1 1
3 2225 1 1 11 GLY H H 8.765 -0.343 -1.426 1.00 . A A . 11 GLY H 1 1
3 2226 1 1 11 GLY HA2 H 6.960 0.888 -1.957 1.00 . A A . 11 GLY HA2 1 1
3 2227 1 1 11 GLY HA3 H 7.602 2.174 -0.957 1.00 . A A . 11 GLY HA3 1 1
3 2228 1 1 11 GLY N N 8.953 0.639 -1.380 1.00 . A A . 11 GLY N 1 1
3 2229 1 1 11 GLY O O 7.853 3.476 -3.128 1.00 . A A . 11 GLY O 1 1
3 2230 1 1 12 CYS C C 8.077 1.486 -6.238 1.00 . A A . 12 CYS C 1 1
3 2231 1 1 12 CYS CA C 9.051 2.179 -5.285 1.00 . A A . 12 CYS CA 1 1
3 2232 1 1 12 CYS CB C 10.502 2.040 -5.752 1.00 . A A . 12 CYS CB 1 1
3 2233 1 1 12 CYS H H 9.265 0.725 -3.809 1.00 . A A . 12 CYS H 1 1
3 2234 1 1 12 CYS HA H 8.834 3.245 -5.216 1.00 . A A . 12 CYS HA 1 1
3 2235 1 1 12 CYS HB2 H 11.077 1.553 -4.964 1.00 . A A . 12 CYS HB2 1 1
3 2236 1 1 12 CYS HB3 H 10.528 1.380 -6.620 1.00 . A A . 12 CYS HB3 1 1
3 2237 1 1 12 CYS N N 8.860 1.627 -3.955 1.00 . A A . 12 CYS N 1 1
3 2238 1 1 12 CYS O O 7.183 0.764 -5.800 1.00 . A A . 12 CYS O 1 1
3 2239 1 1 12 CYS SG S 11.323 3.616 -6.189 1.00 . A A . 12 CYS SG 1 1
3 2240 1 1 13 LYS C C 6.060 1.558 -8.507 1.00 . A A . 13 LYS C 1 1
3 2241 1 1 13 LYS CA C 7.504 1.052 -8.548 1.00 . A A . 13 LYS CA 1 1
3 2242 1 1 13 LYS CB C 7.629 -0.466 -8.396 1.00 . A A . 13 LYS CB 1 1
3 2243 1 1 13 LYS CD C 9.435 -1.812 -7.264 1.00 . A A . 13 LYS CD 1 1
3 2244 1 1 13 LYS CE C 10.875 -2.321 -7.361 1.00 . A A . 13 LYS CE 1 1
3 2245 1 1 13 LYS CG C 9.095 -0.903 -8.446 1.00 . A A . 13 LYS CG 1 1
3 2246 1 1 13 LYS H H 8.960 2.378 -7.869 1.00 . A A . 13 LYS H 1 1
3 2247 1 1 13 LYS HA H 7.936 1.316 -9.513 1.00 . A A . 13 LYS HA 1 1
3 2248 1 1 13 LYS HB2 H 7.184 -0.778 -7.452 1.00 . A A . 13 LYS HB2 1 1
3 2249 1 1 13 LYS HB3 H 7.070 -0.961 -9.191 1.00 . A A . 13 LYS HB3 1 1
3 2250 1 1 13 LYS HD2 H 9.300 -1.266 -6.330 1.00 . A A . 13 LYS HD2 1 1
3 2251 1 1 13 LYS HD3 H 8.749 -2.658 -7.241 1.00 . A A . 13 LYS HD3 1 1
3 2252 1 1 13 LYS HE2 H 11.016 -2.855 -8.300 1.00 . A A . 13 LYS HE2 1 1
3 2253 1 1 13 LYS HE3 H 11.565 -1.476 -7.368 1.00 . A A . 13 LYS HE3 1 1
3 2254 1 1 13 LYS HG2 H 9.289 -1.427 -9.381 1.00 . A A . 13 LYS HG2 1 1
3 2255 1 1 13 LYS HG3 H 9.740 -0.025 -8.432 1.00 . A A . 13 LYS HG3 1 1
3 2256 1 1 13 LYS HZ1 H 11.077 -2.711 -5.364 1.00 . A A . 13 LYS HZ1 1 1
3 2257 1 1 13 LYS HZ2 H 10.565 -3.996 -6.233 1.00 . A A . 13 LYS HZ2 1 1
3 2258 1 1 13 LYS HZ3 H 12.131 -3.535 -6.300 1.00 . A A . 13 LYS HZ3 1 1
3 2259 1 1 13 LYS N N 8.280 1.731 -7.525 1.00 . A A . 13 LYS N 1 1
3 2260 1 1 13 LYS NZ N 11.188 -3.213 -6.222 1.00 . A A . 13 LYS NZ 1 1
3 2261 1 1 13 LYS O O 5.707 2.366 -7.650 1.00 . A A . 13 LYS O 1 1
3 2262 1 1 14 TYR C C 4.022 3.148 -9.814 1.00 . A A . 14 TYR C 1 1
3 2263 1 1 14 TYR CA C 3.950 1.625 -9.685 1.00 . A A . 14 TYR CA 1 1
3 2264 1 1 14 TYR CB C 3.106 1.268 -8.459 1.00 . A A . 14 TYR CB 1 1
3 2265 1 1 14 TYR CD1 C 2.316 -1.085 -8.904 1.00 . A A . 14 TYR CD1 1 1
3 2266 1 1 14 TYR CD2 C 3.816 -0.719 -7.080 1.00 . A A . 14 TYR CD2 1 1
3 2267 1 1 14 TYR CE1 C 2.289 -2.493 -8.600 1.00 . A A . 14 TYR CE1 1 1
3 2268 1 1 14 TYR CE2 C 3.790 -2.126 -6.776 1.00 . A A . 14 TYR CE2 1 1
3 2269 1 1 14 TYR CG C 3.078 -0.228 -8.137 1.00 . A A . 14 TYR CG 1 1
3 2270 1 1 14 TYR CZ C 3.028 -2.943 -7.552 1.00 . A A . 14 TYR CZ 1 1
3 2271 1 1 14 TYR H H 5.509 0.287 -10.029 1.00 . A A . 14 TYR H 1 1
3 2272 1 1 14 TYR HA H 3.570 1.206 -10.617 1.00 . A A . 14 TYR HA 1 1
3 2273 1 1 14 TYR HB2 H 3.493 1.808 -7.596 1.00 . A A . 14 TYR HB2 1 1
3 2274 1 1 14 TYR HB3 H 2.085 1.613 -8.621 1.00 . A A . 14 TYR HB3 1 1
3 2275 1 1 14 TYR HD1 H 1.733 -0.696 -9.740 1.00 . A A . 14 TYR HD1 1 1
3 2276 1 1 14 TYR HD2 H 4.418 -0.042 -6.474 1.00 . A A . 14 TYR HD2 1 1
3 2277 1 1 14 TYR HE1 H 1.692 -3.180 -9.199 1.00 . A A . 14 TYR HE1 1 1
3 2278 1 1 14 TYR HE2 H 4.367 -2.528 -5.944 1.00 . A A . 14 TYR HE2 1 1
3 2279 1 1 14 TYR HH H 3.550 -4.457 -6.449 1.00 . A A . 14 TYR HH 1 1
3 2280 1 1 14 TYR N N 5.266 1.060 -9.443 1.00 . A A . 14 TYR N 1 1
3 2281 1 1 14 TYR O O 3.886 3.866 -8.823 1.00 . A A . 14 TYR O 1 1
3 2282 1 1 14 TYR OH O 3.004 -4.273 -7.265 1.00 . A A . 14 TYR OH 1 1
3 2283 1 1 15 GLU C C 4.228 5.370 -12.730 1.00 . A A . 15 GLU C 1 1
3 2284 1 1 15 GLU CA C 4.555 4.993 -11.283 1.00 . A A . 15 GLU CA 1 1
3 2285 1 1 15 GLU CB C 6.021 5.284 -10.959 1.00 . A A . 15 GLU CB 1 1
3 2286 1 1 15 GLU CD C 8.386 4.415 -11.074 1.00 . A A . 15 GLU CD 1 1
3 2287 1 1 15 GLU CG C 6.927 4.155 -11.455 1.00 . A A . 15 GLU CG 1 1
3 2288 1 1 15 GLU H H 4.192 3.025 -11.861 1.00 . A A . 15 GLU H 1 1
3 2289 1 1 15 GLU HA H 3.919 5.558 -10.602 1.00 . A A . 15 GLU HA 1 1
3 2290 1 1 15 GLU HB2 H 6.319 6.224 -11.421 1.00 . A A . 15 GLU HB2 1 1
3 2291 1 1 15 GLU HB3 H 6.142 5.405 -9.883 1.00 . A A . 15 GLU HB3 1 1
3 2292 1 1 15 GLU HG2 H 6.599 3.207 -11.030 1.00 . A A . 15 GLU HG2 1 1
3 2293 1 1 15 GLU HG3 H 6.841 4.064 -12.539 1.00 . A A . 15 GLU HG3 1 1
3 2294 1 1 15 GLU N N 4.235 3.596 -11.042 1.00 . A A . 15 GLU N 1 1
3 2295 1 1 15 GLU O O 5.127 5.513 -13.556 1.00 . A A . 15 GLU O 1 1
3 2296 1 1 15 GLU OE1 O 9.008 5.258 -11.754 1.00 . A A . 15 GLU OE1 1 1
3 2297 1 1 15 GLU OE2 O 8.845 3.763 -10.111 1.00 . A A . 15 GLU OE2 1 1
3 2298 1 1 16 CYS C C 2.453 6.496 -15.150 1.00 . A A . 16 CYS C 1 1
3 2299 1 1 16 CYS CA C 2.402 5.220 -14.309 1.00 . A A . 16 CYS CA 1 1
3 2300 1 1 16 CYS CB C 0.985 4.647 -14.226 1.00 . A A . 16 CYS CB 1 1
3 2301 1 1 16 CYS H H 2.265 5.837 -12.325 1.00 . A A . 16 CYS H 1 1
3 2302 1 1 16 CYS HA H 3.039 4.447 -14.738 1.00 . A A . 16 CYS HA 1 1
3 2303 1 1 16 CYS HB2 H 0.997 3.778 -13.570 1.00 . A A . 16 CYS HB2 1 1
3 2304 1 1 16 CYS HB3 H 0.335 5.389 -13.762 1.00 . A A . 16 CYS HB3 1 1
3 2305 1 1 16 CYS N N 2.938 5.519 -12.992 1.00 . A A . 16 CYS N 1 1
3 2306 1 1 16 CYS O O 1.507 7.282 -15.151 1.00 . A A . 16 CYS O 1 1
3 2307 1 1 16 CYS SG S 0.260 4.157 -15.834 1.00 . A A . 16 CYS SG 1 1
3 2308 1 1 17 LEU C C 2.531 7.436 -17.907 1.00 . A A . 17 LEU C 1 1
3 2309 1 1 17 LEU CA C 3.653 7.667 -16.894 1.00 . A A . 17 LEU CA 1 1
3 2310 1 1 17 LEU CB C 5.051 7.675 -17.516 1.00 . A A . 17 LEU CB 1 1
3 2311 1 1 17 LEU CD1 C 7.552 7.780 -17.215 1.00 . A A . 17 LEU CD1 1 1
3 2312 1 1 17 LEU CD2 C 6.071 9.587 -16.226 1.00 . A A . 17 LEU CD2 1 1
3 2313 1 1 17 LEU CG C 6.192 8.107 -16.594 1.00 . A A . 17 LEU CG 1 1
3 2314 1 1 17 LEU H H 4.402 6.130 -15.704 1.00 . A A . 17 LEU H 1 1
3 2315 1 1 17 LEU HA H 3.502 8.640 -16.427 1.00 . A A . 17 LEU HA 1 1
3 2316 1 1 17 LEU HB2 H 5.268 6.673 -17.885 1.00 . A A . 17 LEU HB2 1 1
3 2317 1 1 17 LEU HB3 H 5.038 8.338 -18.381 1.00 . A A . 17 LEU HB3 1 1
3 2318 1 1 17 LEU HD11 H 7.622 6.707 -17.392 1.00 . A A . 17 LEU HD11 1 1
3 2319 1 1 17 LEU HD12 H 7.657 8.313 -18.160 1.00 . A A . 17 LEU HD12 1 1
3 2320 1 1 17 LEU HD13 H 8.345 8.089 -16.534 1.00 . A A . 17 LEU HD13 1 1
3 2321 1 1 17 LEU HD21 H 5.910 10.174 -17.130 1.00 . A A . 17 LEU HD21 1 1
3 2322 1 1 17 LEU HD22 H 5.228 9.725 -15.549 1.00 . A A . 17 LEU HD22 1 1
3 2323 1 1 17 LEU HD23 H 6.988 9.917 -15.738 1.00 . A A . 17 LEU HD23 1 1
3 2324 1 1 17 LEU HG H 6.117 7.538 -15.667 1.00 . A A . 17 LEU HG 1 1
3 2325 1 1 17 LEU N N 3.568 6.664 -15.846 1.00 . A A . 17 LEU N 1 1
3 2326 1 1 17 LEU O O 2.216 6.294 -18.241 1.00 . A A . 17 LEU O 1 1
3 2327 1 1 18 LYS C C -0.376 7.845 -18.320 1.00 . A A . 18 LYS C 1 1
3 2328 1 1 18 LYS CA C 0.739 8.472 -19.159 1.00 . A A . 18 LYS CA 1 1
3 2329 1 1 18 LYS CB C 0.997 7.747 -20.481 1.00 . A A . 18 LYS CB 1 1
3 2330 1 1 18 LYS CD C -0.105 6.932 -22.598 1.00 . A A . 18 LYS CD 1 1
3 2331 1 1 18 LYS CE C -1.336 7.045 -23.500 1.00 . A A . 18 LYS CE 1 1
3 2332 1 1 18 LYS CG C -0.172 7.941 -21.450 1.00 . A A . 18 LYS CG 1 1
3 2333 1 1 18 LYS H H 2.310 9.460 -18.210 1.00 . A A . 18 LYS H 1 1
3 2334 1 1 18 LYS HA H 0.454 9.496 -19.403 1.00 . A A . 18 LYS HA 1 1
3 2335 1 1 18 LYS HB2 H 1.915 8.123 -20.934 1.00 . A A . 18 LYS HB2 1 1
3 2336 1 1 18 LYS HB3 H 1.146 6.684 -20.293 1.00 . A A . 18 LYS HB3 1 1
3 2337 1 1 18 LYS HD2 H 0.797 7.104 -23.185 1.00 . A A . 18 LYS HD2 1 1
3 2338 1 1 18 LYS HD3 H -0.036 5.921 -22.195 1.00 . A A . 18 LYS HD3 1 1
3 2339 1 1 18 LYS HE2 H -2.229 7.185 -22.890 1.00 . A A . 18 LYS HE2 1 1
3 2340 1 1 18 LYS HE3 H -1.246 7.924 -24.139 1.00 . A A . 18 LYS HE3 1 1
3 2341 1 1 18 LYS HG2 H -1.115 7.826 -20.914 1.00 . A A . 18 LYS HG2 1 1
3 2342 1 1 18 LYS HG3 H -0.153 8.954 -21.850 1.00 . A A . 18 LYS HG3 1 1
3 2343 1 1 18 LYS HZ1 H -0.666 5.714 -24.898 1.00 . A A . 18 LYS HZ1 1 1
3 2344 1 1 18 LYS HZ2 H -1.594 5.032 -23.740 1.00 . A A . 18 LYS HZ2 1 1
3 2345 1 1 18 LYS HZ3 H -2.285 5.925 -24.921 1.00 . A A . 18 LYS HZ3 1 1
3 2346 1 1 18 LYS N N 1.957 8.538 -18.368 1.00 . A A . 18 LYS N 1 1
3 2347 1 1 18 LYS NZ N -1.482 5.831 -24.332 1.00 . A A . 18 LYS NZ 1 1
3 2348 1 1 18 LYS O O -0.705 6.673 -18.496 1.00 . A A . 18 LYS O 1 1
3 2349 1 1 19 LEU C C -3.236 7.943 -17.710 1.00 . A A . 19 LEU C 1 1
3 2350 1 1 19 LEU CA C -2.127 8.265 -16.706 1.00 . A A . 19 LEU CA 1 1
3 2351 1 1 19 LEU CB C -2.512 9.340 -15.687 1.00 . A A . 19 LEU CB 1 1
3 2352 1 1 19 LEU CD1 C -4.464 10.817 -16.296 1.00 . A A . 19 LEU CD1 1 1
3 2353 1 1 19 LEU CD2 C -2.283 11.844 -15.505 1.00 . A A . 19 LEU CD2 1 1
3 2354 1 1 19 LEU CG C -2.939 10.690 -16.265 1.00 . A A . 19 LEU CG 1 1
3 2355 1 1 19 LEU H H -0.566 9.557 -17.193 1.00 . A A . 19 LEU H 1 1
3 2356 1 1 19 LEU HA H -1.894 7.359 -16.147 1.00 . A A . 19 LEU HA 1 1
3 2357 1 1 19 LEU HB2 H -3.327 8.956 -15.074 1.00 . A A . 19 LEU HB2 1 1
3 2358 1 1 19 LEU HB3 H -1.663 9.503 -15.023 1.00 . A A . 19 LEU HB3 1 1
3 2359 1 1 19 LEU HD11 H -4.885 9.995 -16.877 1.00 . A A . 19 LEU HD11 1 1
3 2360 1 1 19 LEU HD12 H -4.852 10.778 -15.278 1.00 . A A . 19 LEU HD12 1 1
3 2361 1 1 19 LEU HD13 H -4.740 11.765 -16.755 1.00 . A A . 19 LEU HD13 1 1
3 2362 1 1 19 LEU HD21 H -1.199 11.755 -15.572 1.00 . A A . 19 LEU HD21 1 1
3 2363 1 1 19 LEU HD22 H -2.597 12.793 -15.942 1.00 . A A . 19 LEU HD22 1 1
3 2364 1 1 19 LEU HD23 H -2.586 11.809 -14.459 1.00 . A A . 19 LEU HD23 1 1
3 2365 1 1 19 LEU HG H -2.591 10.746 -17.297 1.00 . A A . 19 LEU HG 1 1
3 2366 1 1 19 LEU N N -0.927 8.653 -17.426 1.00 . A A . 19 LEU N 1 1
3 2367 1 1 19 LEU O O -3.270 8.503 -18.804 1.00 . A A . 19 LEU O 1 1
3 2368 1 1 20 GLY C C -5.119 5.114 -18.450 1.00 . A A . 20 GLY C 1 1
3 2369 1 1 20 GLY CA C -5.206 6.615 -18.162 1.00 . A A . 20 GLY CA 1 1
3 2370 1 1 20 GLY H H -4.098 6.611 -16.399 1.00 . A A . 20 GLY H 1 1
3 2371 1 1 20 GLY HA2 H -6.161 6.843 -17.690 1.00 . A A . 20 GLY HA2 1 1
3 2372 1 1 20 GLY HA3 H -5.173 7.171 -19.099 1.00 . A A . 20 GLY HA3 1 1
3 2373 1 1 20 GLY N N -4.118 7.044 -17.299 1.00 . A A . 20 GLY N 1 1
3 2374 1 1 20 GLY O O -6.067 4.374 -18.195 1.00 . A A . 20 GLY O 1 1
3 2375 1 1 21 ASP C C -3.961 2.322 -18.521 1.00 . A A . 21 ASP C 1 1
3 2376 1 1 21 ASP CA C -3.853 3.403 -19.597 1.00 . A A . 21 ASP CA 1 1
3 2377 1 1 21 ASP CB C -2.499 3.244 -20.293 1.00 . A A . 21 ASP CB 1 1
3 2378 1 1 21 ASP CG C -2.225 4.248 -21.414 1.00 . A A . 21 ASP CG 1 1
3 2379 1 1 21 ASP H H -3.137 5.261 -18.987 1.00 . A A . 21 ASP H 1 1
3 2380 1 1 21 ASP HA H -4.666 3.353 -20.322 1.00 . A A . 21 ASP HA 1 1
3 2381 1 1 21 ASP HB2 H -1.711 3.334 -19.544 1.00 . A A . 21 ASP HB2 1 1
3 2382 1 1 21 ASP HB3 H -2.435 2.237 -20.703 1.00 . A A . 21 ASP HB3 1 1
3 2383 1 1 21 ASP N N -3.972 4.711 -18.977 1.00 . A A . 21 ASP N 1 1
3 2384 1 1 21 ASP O O -2.973 1.988 -17.869 1.00 . A A . 21 ASP O 1 1
3 2385 1 1 21 ASP OD1 O -2.455 5.451 -21.166 1.00 . A A . 21 ASP OD1 1 1
3 2386 1 1 21 ASP OD2 O -1.793 3.789 -22.493 1.00 . A A . 21 ASP OD2 1 1
3 2387 1 1 22 ASN C C -5.339 -0.562 -17.824 1.00 . A A . 22 ASN C 1 1
3 2388 1 1 22 ASN CA C -5.454 0.867 -17.292 1.00 . A A . 22 ASN CA 1 1
3 2389 1 1 22 ASN CB C -6.873 1.060 -16.753 1.00 . A A . 22 ASN CB 1 1
3 2390 1 1 22 ASN CG C -7.910 0.872 -17.861 1.00 . A A . 22 ASN CG 1 1
3 2391 1 1 22 ASN H H -5.949 2.014 -18.959 1.00 . A A . 22 ASN H 1 1
3 2392 1 1 22 ASN HA H -4.715 1.085 -16.520 1.00 . A A . 22 ASN HA 1 1
3 2393 1 1 22 ASN HB2 H -7.059 0.347 -15.949 1.00 . A A . 22 ASN HB2 1 1
3 2394 1 1 22 ASN HB3 H -6.970 2.056 -16.323 1.00 . A A . 22 ASN HB3 1 1
3 2395 1 1 22 ASN HD21 H -9.071 -0.132 -16.540 1.00 . A A . 22 ASN HD21 1 1
3 2396 1 1 22 ASN HD22 H -9.718 0.003 -18.141 1.00 . A A . 22 ASN HD22 1 1
3 2397 1 1 22 ASN N N -5.171 1.804 -18.367 1.00 . A A . 22 ASN N 1 1
3 2398 1 1 22 ASN ND2 N -8.988 0.192 -17.483 1.00 . A A . 22 ASN ND2 1 1
3 2399 1 1 22 ASN O O -6.291 -1.338 -17.741 1.00 . A A . 22 ASN O 1 1
3 2400 1 1 22 ASN OD1 O -7.743 1.316 -18.985 1.00 . A A . 22 ASN OD1 1 1
3 2401 1 1 23 ASP C C -3.068 -3.020 -18.064 1.00 . A A . 23 ASP C 1 1
3 2402 1 1 23 ASP CA C -3.944 -2.163 -18.981 1.00 . A A . 23 ASP CA 1 1
3 2403 1 1 23 ASP CB C -3.219 -2.013 -20.321 1.00 . A A . 23 ASP CB 1 1
3 2404 1 1 23 ASP CG C -2.618 -3.305 -20.879 1.00 . A A . 23 ASP CG 1 1
3 2405 1 1 23 ASP H H -3.380 -0.252 -18.374 1.00 . A A . 23 ASP H 1 1
3 2406 1 1 23 ASP HA H -4.937 -2.587 -19.126 1.00 . A A . 23 ASP HA 1 1
3 2407 1 1 23 ASP HB2 H -3.919 -1.610 -21.053 1.00 . A A . 23 ASP HB2 1 1
3 2408 1 1 23 ASP HB3 H -2.421 -1.279 -20.205 1.00 . A A . 23 ASP HB3 1 1
3 2409 1 1 23 ASP N N -4.167 -0.868 -18.360 1.00 . A A . 23 ASP N 1 1
3 2410 1 1 23 ASP O O -3.536 -4.008 -17.500 1.00 . A A . 23 ASP O 1 1
3 2411 1 1 23 ASP OD1 O -3.412 -4.128 -21.383 1.00 . A A . 23 ASP OD1 1 1
3 2412 1 1 23 ASP OD2 O -1.379 -3.438 -20.790 1.00 . A A . 23 ASP OD2 1 1
3 2413 1 1 24 TYR C C -1.270 -3.090 -15.595 1.00 . A A . 24 TYR C 1 1
3 2414 1 1 24 TYR CA C -0.885 -3.295 -17.061 1.00 . A A . 24 TYR CA 1 1
3 2415 1 1 24 TYR CB C 0.483 -2.656 -17.312 1.00 . A A . 24 TYR CB 1 1
3 2416 1 1 24 TYR CD1 C 1.444 -4.067 -19.166 1.00 . A A . 24 TYR CD1 1 1
3 2417 1 1 24 TYR CD2 C 1.021 -1.756 -19.604 1.00 . A A . 24 TYR CD2 1 1
3 2418 1 1 24 TYR CE1 C 1.931 -4.234 -20.512 1.00 . A A . 24 TYR CE1 1 1
3 2419 1 1 24 TYR CE2 C 1.506 -1.922 -20.950 1.00 . A A . 24 TYR CE2 1 1
3 2420 1 1 24 TYR CG C 0.999 -2.833 -18.740 1.00 . A A . 24 TYR CG 1 1
3 2421 1 1 24 TYR CZ C 1.937 -3.152 -21.337 1.00 . A A . 24 TYR CZ 1 1
3 2422 1 1 24 TYR H H -1.432 -1.827 -18.434 1.00 . A A . 24 TYR H 1 1
3 2423 1 1 24 TYR HA H -0.923 -4.359 -17.294 1.00 . A A . 24 TYR HA 1 1
3 2424 1 1 24 TYR HB2 H 0.421 -1.592 -17.086 1.00 . A A . 24 TYR HB2 1 1
3 2425 1 1 24 TYR HB3 H 1.205 -3.087 -16.619 1.00 . A A . 24 TYR HB3 1 1
3 2426 1 1 24 TYR HD1 H 1.428 -4.917 -18.484 1.00 . A A . 24 TYR HD1 1 1
3 2427 1 1 24 TYR HD2 H 0.668 -0.780 -19.268 1.00 . A A . 24 TYR HD2 1 1
3 2428 1 1 24 TYR HE1 H 2.285 -5.203 -20.861 1.00 . A A . 24 TYR HE1 1 1
3 2429 1 1 24 TYR HE2 H 1.528 -1.080 -21.642 1.00 . A A . 24 TYR HE2 1 1
3 2430 1 1 24 TYR HH H 2.667 -4.260 -22.759 1.00 . A A . 24 TYR HH 1 1
3 2431 1 1 24 TYR N N -1.814 -2.610 -17.943 1.00 . A A . 24 TYR N 1 1
3 2432 1 1 24 TYR O O -0.965 -3.928 -14.746 1.00 . A A . 24 TYR O 1 1
3 2433 1 1 24 TYR OH O 2.397 -3.309 -22.608 1.00 . A A . 24 TYR OH 1 1
3 2434 1 1 25 CYS C C -3.481 -2.879 -13.719 1.00 . A A . 25 CYS C 1 1
3 2435 1 1 25 CYS CA C -2.520 -1.731 -14.033 1.00 . A A . 25 CYS CA 1 1
3 2436 1 1 25 CYS CB C -3.215 -0.369 -13.968 1.00 . A A . 25 CYS CB 1 1
3 2437 1 1 25 CYS H H -2.071 -1.240 -16.007 1.00 . A A . 25 CYS H 1 1
3 2438 1 1 25 CYS HA H -1.696 -1.709 -13.319 1.00 . A A . 25 CYS HA 1 1
3 2439 1 1 25 CYS HB2 H -2.491 0.405 -14.216 1.00 . A A . 25 CYS HB2 1 1
3 2440 1 1 25 CYS HB3 H -3.991 -0.338 -14.732 1.00 . A A . 25 CYS HB3 1 1
3 2441 1 1 25 CYS N N -1.933 -1.972 -15.340 1.00 . A A . 25 CYS N 1 1
3 2442 1 1 25 CYS O O -3.313 -3.578 -12.721 1.00 . A A . 25 CYS O 1 1
3 2443 1 1 25 CYS SG S -3.969 0.030 -12.349 1.00 . A A . 25 CYS SG 1 1
3 2444 1 1 26 LEU C C -4.872 -5.400 -14.173 1.00 . A A . 26 LEU C 1 1
3 2445 1 1 26 LEU CA C -5.511 -4.023 -14.367 1.00 . A A . 26 LEU CA 1 1
3 2446 1 1 26 LEU CB C -6.542 -3.977 -15.496 1.00 . A A . 26 LEU CB 1 1
3 2447 1 1 26 LEU CD1 C -8.934 -3.740 -16.258 1.00 . A A . 26 LEU CD1 1 1
3 2448 1 1 26 LEU CD2 C -8.355 -5.290 -14.336 1.00 . A A . 26 LEU CD2 1 1
3 2449 1 1 26 LEU CG C -8.010 -3.990 -15.065 1.00 . A A . 26 LEU CG 1 1
3 2450 1 1 26 LEU H H -4.560 -2.507 -15.432 1.00 . A A . 26 LEU H 1 1
3 2451 1 1 26 LEU HA H -6.028 -3.750 -13.446 1.00 . A A . 26 LEU HA 1 1
3 2452 1 1 26 LEU HB2 H -6.365 -3.077 -16.086 1.00 . A A . 26 LEU HB2 1 1
3 2453 1 1 26 LEU HB3 H -6.369 -4.828 -16.154 1.00 . A A . 26 LEU HB3 1 1
3 2454 1 1 26 LEU HD11 H -8.696 -2.775 -16.705 1.00 . A A . 26 LEU HD11 1 1
3 2455 1 1 26 LEU HD12 H -8.793 -4.528 -16.998 1.00 . A A . 26 LEU HD12 1 1
3 2456 1 1 26 LEU HD13 H -9.970 -3.739 -15.921 1.00 . A A . 26 LEU HD13 1 1
3 2457 1 1 26 LEU HD21 H -8.100 -6.141 -14.968 1.00 . A A . 26 LEU HD21 1 1
3 2458 1 1 26 LEU HD22 H -7.789 -5.346 -13.405 1.00 . A A . 26 LEU HD22 1 1
3 2459 1 1 26 LEU HD23 H -9.422 -5.310 -14.113 1.00 . A A . 26 LEU HD23 1 1
3 2460 1 1 26 LEU HG H -8.167 -3.174 -14.360 1.00 . A A . 26 LEU HG 1 1
3 2461 1 1 26 LEU N N -4.467 -3.036 -14.589 1.00 . A A . 26 LEU N 1 1
3 2462 1 1 26 LEU O O -5.248 -6.141 -13.265 1.00 . A A . 26 LEU O 1 1
3 2463 1 1 27 ARG C C -2.621 -7.256 -13.664 1.00 . A A . 27 ARG C 1 1
3 2464 1 1 27 ARG CA C -3.275 -7.004 -15.024 1.00 . A A . 27 ARG CA 1 1
3 2465 1 1 27 ARG CB C -2.213 -7.109 -16.119 1.00 . A A . 27 ARG CB 1 1
3 2466 1 1 27 ARG CD C -1.904 -8.249 -18.348 1.00 . A A . 27 ARG CD 1 1
3 2467 1 1 27 ARG CG C -2.851 -7.425 -17.474 1.00 . A A . 27 ARG CG 1 1
3 2468 1 1 27 ARG CZ C -2.015 -6.881 -20.428 1.00 . A A . 27 ARG CZ 1 1
3 2469 1 1 27 ARG H H -3.584 -5.075 -15.745 1.00 . A A . 27 ARG H 1 1
3 2470 1 1 27 ARG HA H -4.080 -7.715 -15.209 1.00 . A A . 27 ARG HA 1 1
3 2471 1 1 27 ARG HB2 H -1.658 -6.172 -16.185 1.00 . A A . 27 ARG HB2 1 1
3 2472 1 1 27 ARG HB3 H -1.494 -7.887 -15.862 1.00 . A A . 27 ARG HB3 1 1
3 2473 1 1 27 ARG HD2 H -0.871 -7.964 -18.148 1.00 . A A . 27 ARG HD2 1 1
3 2474 1 1 27 ARG HD3 H -1.995 -9.307 -18.102 1.00 . A A . 27 ARG HD3 1 1
3 2475 1 1 27 ARG HE H -2.609 -8.799 -20.291 1.00 . A A . 27 ARG HE 1 1
3 2476 1 1 27 ARG HG2 H -3.781 -7.974 -17.323 1.00 . A A . 27 ARG HG2 1 1
3 2477 1 1 27 ARG HG3 H -3.108 -6.497 -17.985 1.00 . A A . 27 ARG HG3 1 1
3 2478 1 1 27 ARG HH11 H -0.719 -6.136 -19.049 1.00 . A A . 27 ARG HH11 1 1
3 2479 1 1 27 ARG HH12 H -0.979 -5.131 -20.436 1.00 . A A . 27 ARG HH12 1 1
3 2480 1 1 27 ARG HH21 H -3.176 -7.365 -22.026 1.00 . A A . 27 ARG HH21 1 1
3 2481 1 1 27 ARG HH22 H -2.624 -5.724 -21.985 1.00 . A A . 27 ARG HH22 1 1
3 2482 1 1 27 ARG N N -3.917 -5.701 -15.040 1.00 . A A . 27 ARG N 1 1
3 2483 1 1 27 ARG NE N -2.220 -8.035 -19.778 1.00 . A A . 27 ARG NE 1 1
3 2484 1 1 27 ARG NH1 N -1.165 -5.973 -19.928 1.00 . A A . 27 ARG NH1 1 1
3 2485 1 1 27 ARG NH2 N -2.659 -6.636 -21.577 1.00 . A A . 27 ARG NH2 1 1
3 2486 1 1 27 ARG O O -2.924 -8.245 -12.998 1.00 . A A . 27 ARG O 1 1
3 2487 1 1 28 GLU C C -1.855 -6.525 -10.851 1.00 . A A . 28 GLU C 1 1
3 2488 1 1 28 GLU CA C -0.947 -6.517 -12.083 1.00 . A A . 28 GLU CA 1 1
3 2489 1 1 28 GLU CB C 0.124 -5.430 -11.968 1.00 . A A . 28 GLU CB 1 1
3 2490 1 1 28 GLU CD C 2.172 -6.832 -12.415 1.00 . A A . 28 GLU CD 1 1
3 2491 1 1 28 GLU CG C 1.284 -5.698 -12.930 1.00 . A A . 28 GLU CG 1 1
3 2492 1 1 28 GLU H H -1.555 -5.500 -13.796 1.00 . A A . 28 GLU H 1 1
3 2493 1 1 28 GLU HA H -0.461 -7.486 -12.191 1.00 . A A . 28 GLU HA 1 1
3 2494 1 1 28 GLU HB2 H -0.315 -4.456 -12.185 1.00 . A A . 28 GLU HB2 1 1
3 2495 1 1 28 GLU HB3 H 0.499 -5.390 -10.944 1.00 . A A . 28 GLU HB3 1 1
3 2496 1 1 28 GLU HG2 H 0.891 -5.957 -13.914 1.00 . A A . 28 GLU HG2 1 1
3 2497 1 1 28 GLU HG3 H 1.877 -4.792 -13.052 1.00 . A A . 28 GLU HG3 1 1
3 2498 1 1 28 GLU N N -1.737 -6.343 -13.290 1.00 . A A . 28 GLU N 1 1
3 2499 1 1 28 GLU O O -1.643 -7.305 -9.924 1.00 . A A . 28 GLU O 1 1
3 2500 1 1 28 GLU OE1 O 2.974 -6.553 -11.497 1.00 . A A . 28 GLU OE1 1 1
3 2501 1 1 28 GLU OE2 O 2.031 -7.953 -12.950 1.00 . A A . 28 GLU OE2 1 1
3 2502 1 1 29 CYS C C -4.434 -6.995 -9.651 1.00 . A A . 29 CYS C 1 1
3 2503 1 1 29 CYS CA C -3.834 -5.597 -9.817 1.00 . A A . 29 CYS CA 1 1
3 2504 1 1 29 CYS CB C -4.909 -4.544 -10.092 1.00 . A A . 29 CYS CB 1 1
3 2505 1 1 29 CYS H H -2.982 -4.980 -11.615 1.00 . A A . 29 CYS H 1 1
3 2506 1 1 29 CYS HA H -3.306 -5.293 -8.914 1.00 . A A . 29 CYS HA 1 1
3 2507 1 1 29 CYS HB2 H -4.441 -3.681 -10.564 1.00 . A A . 29 CYS HB2 1 1
3 2508 1 1 29 CYS HB3 H -5.623 -4.951 -10.809 1.00 . A A . 29 CYS HB3 1 1
3 2509 1 1 29 CYS N N -2.847 -5.647 -10.882 1.00 . A A . 29 CYS N 1 1
3 2510 1 1 29 CYS O O -4.449 -7.540 -8.549 1.00 . A A . 29 CYS O 1 1
3 2511 1 1 29 CYS SG S -5.826 -3.978 -8.612 1.00 . A A . 29 CYS SG 1 1
3 2512 1 1 30 LYS C C -4.849 -9.921 -10.296 1.00 . A A . 30 LYS C 1 1
3 2513 1 1 30 LYS CA C -5.723 -8.740 -10.722 1.00 . A A . 30 LYS CA 1 1
3 2514 1 1 30 LYS CB C -6.436 -8.953 -12.058 1.00 . A A . 30 LYS CB 1 1
3 2515 1 1 30 LYS CD C -8.607 -9.610 -13.158 1.00 . A A . 30 LYS CD 1 1
3 2516 1 1 30 LYS CE C -10.092 -9.877 -12.896 1.00 . A A . 30 LYS CE 1 1
3 2517 1 1 30 LYS CG C -7.816 -9.579 -11.849 1.00 . A A . 30 LYS CG 1 1
3 2518 1 1 30 LYS H H -4.755 -7.162 -11.678 1.00 . A A . 30 LYS H 1 1
3 2519 1 1 30 LYS HA H -6.493 -8.589 -9.965 1.00 . A A . 30 LYS HA 1 1
3 2520 1 1 30 LYS HB2 H -6.540 -7.998 -12.576 1.00 . A A . 30 LYS HB2 1 1
3 2521 1 1 30 LYS HB3 H -5.833 -9.598 -12.698 1.00 . A A . 30 LYS HB3 1 1
3 2522 1 1 30 LYS HD2 H -8.493 -8.659 -13.679 1.00 . A A . 30 LYS HD2 1 1
3 2523 1 1 30 LYS HD3 H -8.205 -10.382 -13.813 1.00 . A A . 30 LYS HD3 1 1
3 2524 1 1 30 LYS HE2 H -10.478 -9.149 -12.184 1.00 . A A . 30 LYS HE2 1 1
3 2525 1 1 30 LYS HE3 H -10.658 -9.753 -13.819 1.00 . A A . 30 LYS HE3 1 1
3 2526 1 1 30 LYS HG2 H -7.705 -10.592 -11.464 1.00 . A A . 30 LYS HG2 1 1
3 2527 1 1 30 LYS HG3 H -8.368 -9.011 -11.100 1.00 . A A . 30 LYS HG3 1 1
3 2528 1 1 30 LYS HZ1 H -9.834 -11.903 -12.973 1.00 . A A . 30 LYS HZ1 1 1
3 2529 1 1 30 LYS HZ2 H -9.889 -11.311 -11.452 1.00 . A A . 30 LYS HZ2 1 1
3 2530 1 1 30 LYS HZ3 H -11.262 -11.452 -12.323 1.00 . A A . 30 LYS HZ3 1 1
3 2531 1 1 30 LYS N N -4.912 -7.534 -10.763 1.00 . A A . 30 LYS N 1 1
3 2532 1 1 30 LYS NZ N -10.285 -11.247 -12.368 1.00 . A A . 30 LYS NZ 1 1
3 2533 1 1 30 LYS O O -5.254 -10.728 -9.461 1.00 . A A . 30 LYS O 1 1
3 2534 1 1 31 GLN C C -1.589 -10.657 -9.778 1.00 . A A . 31 GLN C 1 1
3 2535 1 1 31 GLN CA C -2.767 -11.102 -10.648 1.00 . A A . 31 GLN CA 1 1
3 2536 1 1 31 GLN CB C -2.279 -11.706 -11.965 1.00 . A A . 31 GLN CB 1 1
3 2537 1 1 31 GLN CD C -2.965 -12.826 -14.119 1.00 . A A . 31 GLN CD 1 1
3 2538 1 1 31 GLN CG C -3.454 -12.200 -12.812 1.00 . A A . 31 GLN CG 1 1
3 2539 1 1 31 GLN H H -3.319 -9.293 -11.522 1.00 . A A . 31 GLN H 1 1
3 2540 1 1 31 GLN HA H -3.362 -11.843 -10.113 1.00 . A A . 31 GLN HA 1 1
3 2541 1 1 31 GLN HB2 H -1.713 -10.962 -12.523 1.00 . A A . 31 GLN HB2 1 1
3 2542 1 1 31 GLN HB3 H -1.601 -12.535 -11.760 1.00 . A A . 31 GLN HB3 1 1
3 2543 1 1 31 GLN HE21 H -2.664 -10.959 -14.844 1.00 . A A . 31 GLN HE21 1 1
3 2544 1 1 31 GLN HE22 H -2.277 -12.249 -15.934 1.00 . A A . 31 GLN HE22 1 1
3 2545 1 1 31 GLN HG2 H -4.031 -12.933 -12.247 1.00 . A A . 31 GLN HG2 1 1
3 2546 1 1 31 GLN HG3 H -4.124 -11.368 -13.031 1.00 . A A . 31 GLN HG3 1 1
3 2547 1 1 31 GLN N N -3.666 -9.985 -10.888 1.00 . A A . 31 GLN N 1 1
3 2548 1 1 31 GLN NE2 N -2.605 -11.939 -15.042 1.00 . A A . 31 GLN NE2 1 1
3 2549 1 1 31 GLN O O -0.436 -10.941 -10.098 1.00 . A A . 31 GLN O 1 1
3 2550 1 1 31 GLN OE1 O -2.915 -14.034 -14.279 1.00 . A A . 31 GLN OE1 1 1
3 2551 1 1 32 GLN C C -1.722 -9.270 -6.358 1.00 . A A . 32 GLN C 1 1
3 2552 1 1 32 GLN CA C -0.998 -9.836 -7.582 1.00 . A A . 32 GLN CA 1 1
3 2553 1 1 32 GLN CB C 0.200 -8.964 -7.962 1.00 . A A . 32 GLN CB 1 1
3 2554 1 1 32 GLN CD C 0.510 -7.481 -5.945 1.00 . A A . 32 GLN CD 1 1
3 2555 1 1 32 GLN CG C 0.046 -7.548 -7.402 1.00 . A A . 32 GLN CG 1 1
3 2556 1 1 32 GLN H H -2.799 -9.505 -8.575 1.00 . A A . 32 GLN H 1 1
3 2557 1 1 32 GLN HA H -0.651 -10.847 -7.372 1.00 . A A . 32 GLN HA 1 1
3 2558 1 1 32 GLN HB2 H 1.116 -9.412 -7.579 1.00 . A A . 32 GLN HB2 1 1
3 2559 1 1 32 GLN HB3 H 0.294 -8.921 -9.046 1.00 . A A . 32 GLN HB3 1 1
3 2560 1 1 32 GLN HE21 H -0.119 -5.558 -5.881 1.00 . A A . 32 GLN HE21 1 1
3 2561 1 1 32 GLN HE22 H 0.629 -6.141 -4.432 1.00 . A A . 32 GLN HE22 1 1
3 2562 1 1 32 GLN HG2 H 0.627 -6.850 -8.004 1.00 . A A . 32 GLN HG2 1 1
3 2563 1 1 32 GLN HG3 H -0.996 -7.237 -7.469 1.00 . A A . 32 GLN HG3 1 1
3 2564 1 1 32 GLN N N -1.920 -9.968 -8.696 1.00 . A A . 32 GLN N 1 1
3 2565 1 1 32 GLN NE2 N 0.324 -6.295 -5.372 1.00 . A A . 32 GLN NE2 1 1
3 2566 1 1 32 GLN O O -1.404 -9.626 -5.225 1.00 . A A . 32 GLN O 1 1
3 2567 1 1 32 GLN OE1 O 1.003 -8.443 -5.378 1.00 . A A . 32 GLN OE1 1 1
3 2568 1 1 33 TYR C C -5.015 -8.276 -5.859 1.00 . A A . 33 TYR C 1 1
3 2569 1 1 33 TYR CA C -3.558 -7.901 -5.581 1.00 . A A . 33 TYR CA 1 1
3 2570 1 1 33 TYR CB C -3.421 -6.377 -5.608 1.00 . A A . 33 TYR CB 1 1
3 2571 1 1 33 TYR CD1 C -1.995 -6.421 -3.530 1.00 . A A . 33 TYR CD1 1 1
3 2572 1 1 33 TYR CD2 C -3.478 -4.574 -3.846 1.00 . A A . 33 TYR CD2 1 1
3 2573 1 1 33 TYR CE1 C -1.550 -5.851 -2.284 1.00 . A A . 33 TYR CE1 1 1
3 2574 1 1 33 TYR CE2 C -3.033 -4.004 -2.600 1.00 . A A . 33 TYR CE2 1 1
3 2575 1 1 33 TYR CG C -2.949 -5.771 -4.284 1.00 . A A . 33 TYR CG 1 1
3 2576 1 1 33 TYR CZ C -2.090 -4.671 -1.882 1.00 . A A . 33 TYR CZ 1 1
3 2577 1 1 33 TYR H H -2.867 -8.035 -7.542 1.00 . A A . 33 TYR H 1 1
3 2578 1 1 33 TYR HA H -3.247 -8.353 -4.640 1.00 . A A . 33 TYR HA 1 1
3 2579 1 1 33 TYR HB2 H -2.720 -6.099 -6.394 1.00 . A A . 33 TYR HB2 1 1
3 2580 1 1 33 TYR HB3 H -4.386 -5.941 -5.872 1.00 . A A . 33 TYR HB3 1 1
3 2581 1 1 33 TYR HD1 H -1.577 -7.367 -3.876 1.00 . A A . 33 TYR HD1 1 1
3 2582 1 1 33 TYR HD2 H -4.231 -4.060 -4.442 1.00 . A A . 33 TYR HD2 1 1
3 2583 1 1 33 TYR HE1 H -0.796 -6.355 -1.679 1.00 . A A . 33 TYR HE1 1 1
3 2584 1 1 33 TYR HE2 H -3.441 -3.059 -2.243 1.00 . A A . 33 TYR HE2 1 1
3 2585 1 1 33 TYR HH H -0.900 -4.657 -0.345 1.00 . A A . 33 TYR HH 1 1
3 2586 1 1 33 TYR N N -2.683 -8.399 -6.629 1.00 . A A . 33 TYR N 1 1
3 2587 1 1 33 TYR O O -5.922 -7.482 -5.612 1.00 . A A . 33 TYR O 1 1
3 2588 1 1 33 TYR OH O -1.670 -4.132 -0.705 1.00 . A A . 33 TYR OH 1 1
3 2589 1 1 34 GLY C C -7.188 -10.555 -7.331 1.00 . A A . 34 GLY C 1 1
3 2590 1 1 34 GLY CA C -6.386 -10.258 -6.063 1.00 . A A . 34 GLY CA 1 1
3 2591 1 1 34 GLY H H -4.544 -9.936 -6.981 1.00 . A A . 34 GLY H 1 1
3 2592 1 1 34 GLY HA2 H -6.103 -11.193 -5.580 1.00 . A A . 34 GLY HA2 1 1
3 2593 1 1 34 GLY HA3 H -7.008 -9.709 -5.355 1.00 . A A . 34 GLY HA3 1 1
3 2594 1 1 34 GLY N N -5.194 -9.485 -6.370 1.00 . A A . 34 GLY N 1 1
3 2595 1 1 34 GLY O O -7.434 -9.660 -8.139 1.00 . A A . 34 GLY O 1 1
3 2596 1 1 35 LYS C C -9.545 -11.922 -8.890 1.00 . A A . 35 LYS C 1 1
3 2597 1 1 35 LYS CA C -8.073 -12.312 -8.738 1.00 . A A . 35 LYS CA 1 1
3 2598 1 1 35 LYS CB C -7.819 -13.815 -8.863 1.00 . A A . 35 LYS CB 1 1
3 2599 1 1 35 LYS CD C -6.055 -15.573 -9.260 1.00 . A A . 35 LYS CD 1 1
3 2600 1 1 35 LYS CE C -6.495 -16.534 -8.155 1.00 . A A . 35 LYS CE 1 1
3 2601 1 1 35 LYS CG C -6.320 -14.120 -8.861 1.00 . A A . 35 LYS CG 1 1
3 2602 1 1 35 LYS H H -7.549 -12.490 -6.731 1.00 . A A . 35 LYS H 1 1
3 2603 1 1 35 LYS HA H -7.504 -11.822 -9.528 1.00 . A A . 35 LYS HA 1 1
3 2604 1 1 35 LYS HB2 H -8.302 -14.339 -8.039 1.00 . A A . 35 LYS HB2 1 1
3 2605 1 1 35 LYS HB3 H -8.268 -14.188 -9.784 1.00 . A A . 35 LYS HB3 1 1
3 2606 1 1 35 LYS HD2 H -6.590 -15.804 -10.182 1.00 . A A . 35 LYS HD2 1 1
3 2607 1 1 35 LYS HD3 H -4.993 -15.709 -9.465 1.00 . A A . 35 LYS HD3 1 1
3 2608 1 1 35 LYS HE2 H -6.060 -16.228 -7.203 1.00 . A A . 35 LYS HE2 1 1
3 2609 1 1 35 LYS HE3 H -7.578 -16.492 -8.038 1.00 . A A . 35 LYS HE3 1 1
3 2610 1 1 35 LYS HG2 H -5.808 -13.450 -9.551 1.00 . A A . 35 LYS HG2 1 1
3 2611 1 1 35 LYS HG3 H -5.909 -13.930 -7.870 1.00 . A A . 35 LYS HG3 1 1
3 2612 1 1 35 LYS HZ1 H -6.479 -18.193 -9.348 1.00 . A A . 35 LYS HZ1 1 1
3 2613 1 1 35 LYS HZ2 H -5.081 -17.960 -8.538 1.00 . A A . 35 LYS HZ2 1 1
3 2614 1 1 35 LYS HZ3 H -6.392 -18.536 -7.754 1.00 . A A . 35 LYS HZ3 1 1
3 2615 1 1 35 LYS N N -7.574 -11.815 -7.467 1.00 . A A . 35 LYS N 1 1
3 2616 1 1 35 LYS NZ N -6.078 -17.918 -8.475 1.00 . A A . 35 LYS NZ 1 1
3 2617 1 1 35 LYS O O -10.416 -12.788 -8.961 1.00 . A A . 35 LYS O 1 1
3 2618 1 1 36 GLY C C -11.138 -8.571 -8.969 1.00 . A A . 36 GLY C 1 1
3 2619 1 1 36 GLY CA C -11.135 -10.101 -8.952 1.00 . A A . 36 GLY CA 1 1
3 2620 1 1 36 GLY H H -9.060 -9.923 -8.959 1.00 . A A . 36 GLY H 1 1
3 2621 1 1 36 GLY HA2 H -11.661 -10.479 -9.828 1.00 . A A . 36 GLY HA2 1 1
3 2622 1 1 36 GLY HA3 H -11.676 -10.459 -8.075 1.00 . A A . 36 GLY HA3 1 1
3 2623 1 1 36 GLY N N -9.778 -10.619 -8.934 1.00 . A A . 36 GLY N 1 1
3 2624 1 1 36 GLY O O -11.914 -7.956 -9.699 1.00 . A A . 36 GLY O 1 1
3 2625 1 1 37 ALA C C -9.795 -5.917 -9.325 1.00 . A A . 37 ALA C 1 1
3 2626 1 1 37 ALA CA C -10.216 -6.556 -8.000 1.00 . A A . 37 ALA CA 1 1
3 2627 1 1 37 ALA CB C -9.269 -6.196 -6.853 1.00 . A A . 37 ALA CB 1 1
3 2628 1 1 37 ALA H H -9.593 -8.505 -7.611 1.00 . A A . 37 ALA H 1 1
3 2629 1 1 37 ALA HA H -11.220 -6.217 -7.746 1.00 . A A . 37 ALA HA 1 1
3 2630 1 1 37 ALA HB1 H -9.584 -6.711 -5.946 1.00 . A A . 37 ALA HB1 1 1
3 2631 1 1 37 ALA HB2 H -8.255 -6.501 -7.110 1.00 . A A . 37 ALA HB2 1 1
3 2632 1 1 37 ALA HB3 H -9.293 -5.119 -6.687 1.00 . A A . 37 ALA HB3 1 1
3 2633 1 1 37 ALA N N -10.261 -8.000 -8.156 1.00 . A A . 37 ALA N 1 1
3 2634 1 1 37 ALA O O -9.279 -6.597 -10.210 1.00 . A A . 37 ALA O 1 1
3 2635 1 1 38 GLY C C -8.933 -2.552 -10.179 1.00 . A A . 38 GLY C 1 1
3 2636 1 1 38 GLY CA C -9.609 -3.863 -10.588 1.00 . A A . 38 GLY CA 1 1
3 2637 1 1 38 GLY H H -10.503 -4.082 -8.720 1.00 . A A . 38 GLY H 1 1
3 2638 1 1 38 GLY HA2 H -8.918 -4.462 -11.182 1.00 . A A . 38 GLY HA2 1 1
3 2639 1 1 38 GLY HA3 H -10.471 -3.650 -11.220 1.00 . A A . 38 GLY HA3 1 1
3 2640 1 1 38 GLY N N -10.032 -4.617 -9.421 1.00 . A A . 38 GLY N 1 1
3 2641 1 1 38 GLY O O -8.661 -2.332 -9.000 1.00 . A A . 38 GLY O 1 1
3 2642 1 1 39 GLY C C -7.563 0.150 -12.319 1.00 . A A . 39 GLY C 1 1
3 2643 1 1 39 GLY CA C -7.793 -0.582 -10.996 1.00 . A A . 39 GLY CA 1 1
3 2644 1 1 39 GLY H H -9.074 -1.806 -12.092 1.00 . A A . 39 GLY H 1 1
3 2645 1 1 39 GLY HA2 H -8.218 0.105 -10.264 1.00 . A A . 39 GLY HA2 1 1
3 2646 1 1 39 GLY HA3 H -6.839 -0.924 -10.594 1.00 . A A . 39 GLY HA3 1 1
3 2647 1 1 39 GLY N N -8.682 -1.717 -11.176 1.00 . A A . 39 GLY N 1 1
3 2648 1 1 39 GLY O O -7.981 -0.322 -13.375 1.00 . A A . 39 GLY O 1 1
3 2649 1 1 40 TYR C C -5.330 2.967 -13.101 1.00 . A A . 40 TYR C 1 1
3 2650 1 1 40 TYR CA C -6.506 2.037 -13.403 1.00 . A A . 40 TYR CA 1 1
3 2651 1 1 40 TYR CB C -7.721 2.880 -13.794 1.00 . A A . 40 TYR CB 1 1
3 2652 1 1 40 TYR CD1 C -8.141 4.199 -11.686 1.00 . A A . 40 TYR CD1 1 1
3 2653 1 1 40 TYR CD2 C -9.862 2.737 -12.471 1.00 . A A . 40 TYR CD2 1 1
3 2654 1 1 40 TYR CE1 C -8.973 4.579 -10.574 1.00 . A A . 40 TYR CE1 1 1
3 2655 1 1 40 TYR CE2 C -10.694 3.118 -11.359 1.00 . A A . 40 TYR CE2 1 1
3 2656 1 1 40 TYR CG C -8.604 3.285 -12.612 1.00 . A A . 40 TYR CG 1 1
3 2657 1 1 40 TYR CZ C -10.208 4.020 -10.465 1.00 . A A . 40 TYR CZ 1 1
3 2658 1 1 40 TYR H H -6.632 1.710 -11.350 1.00 . A A . 40 TYR H 1 1
3 2659 1 1 40 TYR HA H -6.206 1.319 -14.166 1.00 . A A . 40 TYR HA 1 1
3 2660 1 1 40 TYR HB2 H -7.376 3.782 -14.302 1.00 . A A . 40 TYR HB2 1 1
3 2661 1 1 40 TYR HB3 H -8.323 2.322 -14.510 1.00 . A A . 40 TYR HB3 1 1
3 2662 1 1 40 TYR HD1 H -7.148 4.633 -11.798 1.00 . A A . 40 TYR HD1 1 1
3 2663 1 1 40 TYR HD2 H -10.228 2.016 -13.202 1.00 . A A . 40 TYR HD2 1 1
3 2664 1 1 40 TYR HE1 H -8.621 5.300 -9.836 1.00 . A A . 40 TYR HE1 1 1
3 2665 1 1 40 TYR HE2 H -11.690 2.692 -11.236 1.00 . A A . 40 TYR HE2 1 1
3 2666 1 1 40 TYR HH H -10.487 4.986 -8.801 1.00 . A A . 40 TYR HH 1 1
3 2667 1 1 40 TYR N N -6.899 1.293 -12.218 1.00 . A A . 40 TYR N 1 1
3 2668 1 1 40 TYR O O -4.986 3.182 -11.940 1.00 . A A . 40 TYR O 1 1
3 2669 1 1 40 TYR OH O -10.993 4.381 -9.414 1.00 . A A . 40 TYR OH 1 1
3 2670 1 1 41 CYS C C -4.205 5.810 -13.724 1.00 . A A . 41 CYS C 1 1
3 2671 1 1 41 CYS CA C -3.636 4.423 -14.028 1.00 . A A . 41 CYS CA 1 1
3 2672 1 1 41 CYS CB C -2.747 4.431 -15.274 1.00 . A A . 41 CYS CB 1 1
3 2673 1 1 41 CYS H H -5.016 3.296 -15.108 1.00 . A A . 41 CYS H 1 1
3 2674 1 1 41 CYS HA H -3.028 4.063 -13.199 1.00 . A A . 41 CYS HA 1 1
3 2675 1 1 41 CYS HB2 H -3.379 4.310 -16.155 1.00 . A A . 41 CYS HB2 1 1
3 2676 1 1 41 CYS HB3 H -2.270 5.409 -15.356 1.00 . A A . 41 CYS HB3 1 1
3 2677 1 1 41 CYS N N -4.744 3.494 -14.166 1.00 . A A . 41 CYS N 1 1
3 2678 1 1 41 CYS O O -4.654 6.512 -14.628 1.00 . A A . 41 CYS O 1 1
3 2679 1 1 41 CYS SG S -1.450 3.141 -15.301 1.00 . A A . 41 CYS SG 1 1
3 2680 1 1 42 TYR C C -3.265 8.437 -12.217 1.00 . A A . 42 TYR C 1 1
3 2681 1 1 42 TYR CA C -4.477 7.521 -12.036 1.00 . A A . 42 TYR CA 1 1
3 2682 1 1 42 TYR CB C -4.826 7.443 -10.549 1.00 . A A . 42 TYR CB 1 1
3 2683 1 1 42 TYR CD1 C -7.309 7.639 -10.945 1.00 . A A . 42 TYR CD1 1 1
3 2684 1 1 42 TYR CD2 C -6.346 8.890 -9.151 1.00 . A A . 42 TYR CD2 1 1
3 2685 1 1 42 TYR CE1 C -8.607 8.170 -10.620 1.00 . A A . 42 TYR CE1 1 1
3 2686 1 1 42 TYR CE2 C -7.644 9.422 -8.825 1.00 . A A . 42 TYR CE2 1 1
3 2687 1 1 42 TYR CG C -6.206 8.009 -10.204 1.00 . A A . 42 TYR CG 1 1
3 2688 1 1 42 TYR CZ C -8.710 9.036 -9.576 1.00 . A A . 42 TYR CZ 1 1
3 2689 1 1 42 TYR H H -3.934 5.538 -11.702 1.00 . A A . 42 TYR H 1 1
3 2690 1 1 42 TYR HA H -5.293 7.884 -12.662 1.00 . A A . 42 TYR HA 1 1
3 2691 1 1 42 TYR HB2 H -4.781 6.402 -10.230 1.00 . A A . 42 TYR HB2 1 1
3 2692 1 1 42 TYR HB3 H -4.070 7.984 -9.980 1.00 . A A . 42 TYR HB3 1 1
3 2693 1 1 42 TYR HD1 H -7.199 6.942 -11.777 1.00 . A A . 42 TYR HD1 1 1
3 2694 1 1 42 TYR HD2 H -5.474 9.183 -8.565 1.00 . A A . 42 TYR HD2 1 1
3 2695 1 1 42 TYR HE1 H -9.486 7.886 -11.197 1.00 . A A . 42 TYR HE1 1 1
3 2696 1 1 42 TYR HE2 H -7.769 10.118 -7.997 1.00 . A A . 42 TYR HE2 1 1
3 2697 1 1 42 TYR HH H -10.621 9.180 -9.902 1.00 . A A . 42 TYR HH 1 1
3 2698 1 1 42 TYR N N -4.169 6.162 -12.447 1.00 . A A . 42 TYR N 1 1
3 2699 1 1 42 TYR O O -2.366 8.136 -13.001 1.00 . A A . 42 TYR O 1 1
3 2700 1 1 42 TYR OH O -9.936 9.539 -9.268 1.00 . A A . 42 TYR OH 1 1
3 2701 1 1 43 ALA C C -0.905 9.513 -10.940 1.00 . A A . 43 ALA C 1 1
3 2702 1 1 43 ALA CA C -2.098 10.375 -11.360 1.00 . A A . 43 ALA CA 1 1
3 2703 1 1 43 ALA CB C -2.373 11.510 -10.373 1.00 . A A . 43 ALA CB 1 1
3 2704 1 1 43 ALA H H -4.077 9.855 -10.965 1.00 . A A . 43 ALA H 1 1
3 2705 1 1 43 ALA HA H -1.897 10.803 -12.342 1.00 . A A . 43 ALA HA 1 1
3 2706 1 1 43 ALA HB1 H -2.656 11.092 -9.408 1.00 . A A . 43 ALA HB1 1 1
3 2707 1 1 43 ALA HB2 H -1.476 12.117 -10.257 1.00 . A A . 43 ALA HB2 1 1
3 2708 1 1 43 ALA HB3 H -3.185 12.131 -10.752 1.00 . A A . 43 ALA HB3 1 1
3 2709 1 1 43 ALA N N -3.279 9.536 -11.478 1.00 . A A . 43 ALA N 1 1
3 2710 1 1 43 ALA O O -0.572 9.444 -9.758 1.00 . A A . 43 ALA O 1 1
3 2711 1 1 44 PHE C C 1.018 7.377 -10.493 1.00 . A A . 44 PHE C 1 1
3 2712 1 1 44 PHE CA C 1.008 8.266 -11.737 1.00 . A A . 44 PHE CA 1 1
3 2713 1 1 44 PHE CB C 2.011 9.406 -11.545 1.00 . A A . 44 PHE CB 1 1
3 2714 1 1 44 PHE CD1 C 2.562 10.203 -13.854 1.00 . A A . 44 PHE CD1 1 1
3 2715 1 1 44 PHE CD2 C 1.360 11.652 -12.439 1.00 . A A . 44 PHE CD2 1 1
3 2716 1 1 44 PHE CE1 C 2.530 11.181 -14.883 1.00 . A A . 44 PHE CE1 1 1
3 2717 1 1 44 PHE CE2 C 1.328 12.630 -13.468 1.00 . A A . 44 PHE CE2 1 1
3 2718 1 1 44 PHE CG C 1.976 10.459 -12.654 1.00 . A A . 44 PHE CG 1 1
3 2719 1 1 44 PHE CZ C 1.914 12.373 -14.668 1.00 . A A . 44 PHE CZ 1 1
3 2720 1 1 44 PHE H H -0.679 8.776 -12.848 1.00 . A A . 44 PHE H 1 1
3 2721 1 1 44 PHE HA H 1.213 7.658 -12.619 1.00 . A A . 44 PHE HA 1 1
3 2722 1 1 44 PHE HB2 H 1.813 9.892 -10.589 1.00 . A A . 44 PHE HB2 1 1
3 2723 1 1 44 PHE HB3 H 3.015 8.986 -11.488 1.00 . A A . 44 PHE HB3 1 1
3 2724 1 1 44 PHE HD1 H 3.056 9.247 -14.026 1.00 . A A . 44 PHE HD1 1 1
3 2725 1 1 44 PHE HD2 H 0.891 11.858 -11.477 1.00 . A A . 44 PHE HD2 1 1
3 2726 1 1 44 PHE HE1 H 3.000 10.975 -15.845 1.00 . A A . 44 PHE HE1 1 1
3 2727 1 1 44 PHE HE2 H 0.835 13.587 -13.296 1.00 . A A . 44 PHE HE2 1 1
3 2728 1 1 44 PHE HZ H 1.890 13.125 -15.458 1.00 . A A . 44 PHE HZ 1 1
3 2729 1 1 44 PHE N N -0.298 8.877 -11.930 1.00 . A A . 44 PHE N 1 1
3 2730 1 1 44 PHE O O 1.875 7.531 -9.623 1.00 . A A . 44 PHE O 1 1
3 2731 1 1 45 ALA C C -0.921 4.239 -10.389 1.00 . A A . 45 ALA C 1 1
3 2732 1 1 45 ALA CA C 0.369 5.056 -10.292 1.00 . A A . 45 ALA CA 1 1
3 2733 1 1 45 ALA CB C 1.100 4.837 -8.966 1.00 . A A . 45 ALA CB 1 1
3 2734 1 1 45 ALA H H -0.918 6.679 -10.513 1.00 . A A . 45 ALA H 1 1
3 2735 1 1 45 ALA HA H 1.032 4.772 -11.109 1.00 . A A . 45 ALA HA 1 1
3 2736 1 1 45 ALA HB1 H 0.526 5.289 -8.156 1.00 . A A . 45 ALA HB1 1 1
3 2737 1 1 45 ALA HB2 H 1.206 3.768 -8.782 1.00 . A A . 45 ALA HB2 1 1
3 2738 1 1 45 ALA HB3 H 2.086 5.298 -9.013 1.00 . A A . 45 ALA HB3 1 1
3 2739 1 1 45 ALA N N 0.057 6.467 -10.447 1.00 . A A . 45 ALA N 1 1
3 2740 1 1 45 ALA O O -2.010 4.801 -10.487 1.00 . A A . 45 ALA O 1 1
3 2741 1 1 46 CYS C C -2.782 2.147 -9.295 1.00 . A A . 46 CYS C 1 1
3 2742 1 1 46 CYS CA C -1.883 2.024 -10.527 1.00 . A A . 46 CYS CA 1 1
3 2743 1 1 46 CYS CB C -1.425 0.582 -10.758 1.00 . A A . 46 CYS CB 1 1
3 2744 1 1 46 CYS H H 0.128 2.476 -10.225 1.00 . A A . 46 CYS H 1 1
3 2745 1 1 46 CYS HA H -2.410 2.345 -11.424 1.00 . A A . 46 CYS HA 1 1
3 2746 1 1 46 CYS HB2 H -0.828 0.547 -11.669 1.00 . A A . 46 CYS HB2 1 1
3 2747 1 1 46 CYS HB3 H -0.773 0.287 -9.937 1.00 . A A . 46 CYS HB3 1 1
3 2748 1 1 46 CYS N N -0.755 2.924 -10.360 1.00 . A A . 46 CYS N 1 1
3 2749 1 1 46 CYS O O -2.479 1.584 -8.243 1.00 . A A . 46 CYS O 1 1
3 2750 1 1 46 CYS SG S -2.781 -0.639 -10.898 1.00 . A A . 46 CYS SG 1 1
3 2751 1 1 47 TRP C C -5.810 1.815 -8.513 1.00 . A A . 47 TRP C 1 1
3 2752 1 1 47 TRP CA C -4.861 3.011 -8.412 1.00 . A A . 47 TRP CA 1 1
3 2753 1 1 47 TRP CB C -5.584 4.356 -8.498 1.00 . A A . 47 TRP CB 1 1
3 2754 1 1 47 TRP CD1 C -7.901 3.936 -7.441 1.00 . A A . 47 TRP CD1 1 1
3 2755 1 1 47 TRP CD2 C -6.670 5.382 -6.301 1.00 . A A . 47 TRP CD2 1 1
3 2756 1 1 47 TRP CE2 C -7.871 5.248 -5.636 1.00 . A A . 47 TRP CE2 1 1
3 2757 1 1 47 TRP CE3 C -5.661 6.237 -5.826 1.00 . A A . 47 TRP CE3 1 1
3 2758 1 1 47 TRP CG C -6.701 4.529 -7.465 1.00 . A A . 47 TRP CG 1 1
3 2759 1 1 47 TRP CH2 C -7.186 6.798 -3.966 1.00 . A A . 47 TRP CH2 1 1
3 2760 1 1 47 TRP CZ2 C -8.177 5.940 -4.457 1.00 . A A . 47 TRP CZ2 1 1
3 2761 1 1 47 TRP CZ3 C -5.982 6.921 -4.647 1.00 . A A . 47 TRP CZ3 1 1
3 2762 1 1 47 TRP H H -4.074 3.391 -10.303 1.00 . A A . 47 TRP H 1 1
3 2763 1 1 47 TRP HA H -4.338 2.991 -7.456 1.00 . A A . 47 TRP HA 1 1
3 2764 1 1 47 TRP HB2 H -4.855 5.157 -8.367 1.00 . A A . 47 TRP HB2 1 1
3 2765 1 1 47 TRP HB3 H -6.006 4.468 -9.496 1.00 . A A . 47 TRP HB3 1 1
3 2766 1 1 47 TRP HD1 H -8.247 3.222 -8.189 1.00 . A A . 47 TRP HD1 1 1
3 2767 1 1 47 TRP HE1 H -9.651 4.010 -6.098 1.00 . A A . 47 TRP HE1 1 1
3 2768 1 1 47 TRP HE3 H -4.704 6.361 -6.333 1.00 . A A . 47 TRP HE3 1 1
3 2769 1 1 47 TRP HH2 H -7.359 7.367 -3.051 1.00 . A A . 47 TRP HH2 1 1
3 2770 1 1 47 TRP HZ2 H -9.134 5.817 -3.950 1.00 . A A . 47 TRP HZ2 1 1
3 2771 1 1 47 TRP HZ3 H -5.233 7.598 -4.235 1.00 . A A . 47 TRP HZ3 1 1
3 2772 1 1 47 TRP N N -3.868 2.885 -9.466 1.00 . A A . 47 TRP N 1 1
3 2773 1 1 47 TRP NE1 N -8.644 4.341 -6.351 1.00 . A A . 47 TRP NE1 1 1
3 2774 1 1 47 TRP O O -6.515 1.659 -9.509 1.00 . A A . 47 TRP O 1 1
3 2775 1 1 48 CYS C C -7.799 0.066 -6.482 1.00 . A A . 48 CYS C 1 1
3 2776 1 1 48 CYS CA C -6.631 -0.190 -7.436 1.00 . A A . 48 CYS CA 1 1
3 2777 1 1 48 CYS CB C -5.830 -1.430 -7.038 1.00 . A A . 48 CYS CB 1 1
3 2778 1 1 48 CYS H H -5.234 1.143 -6.654 1.00 . A A . 48 CYS H 1 1
3 2779 1 1 48 CYS HA H -6.990 -0.348 -8.454 1.00 . A A . 48 CYS HA 1 1
3 2780 1 1 48 CYS HB2 H -5.170 -1.169 -6.211 1.00 . A A . 48 CYS HB2 1 1
3 2781 1 1 48 CYS HB3 H -6.521 -2.188 -6.666 1.00 . A A . 48 CYS HB3 1 1
3 2782 1 1 48 CYS N N -5.798 1.001 -7.468 1.00 . A A . 48 CYS N 1 1
3 2783 1 1 48 CYS O O -7.633 0.715 -5.451 1.00 . A A . 48 CYS O 1 1
3 2784 1 1 48 CYS SG S -4.826 -2.160 -8.382 1.00 . A A . 48 CYS SG 1 1
3 2785 1 1 49 THR C C -11.265 -1.027 -6.273 1.00 . A A . 49 THR C 1 1
3 2786 1 1 49 THR CA C -10.215 0.081 -6.375 1.00 . A A . 49 THR CA 1 1
3 2787 1 1 49 THR CB C -10.629 1.227 -7.300 1.00 . A A . 49 THR CB 1 1
3 2788 1 1 49 THR CG2 C -10.751 0.785 -8.760 1.00 . A A . 49 THR CG2 1 1
3 2789 1 1 49 THR H H -9.041 -1.233 -7.486 1.00 . A A . 49 THR H 1 1
3 2790 1 1 49 THR HA H -10.058 0.466 -5.367 1.00 . A A . 49 THR HA 1 1
3 2791 1 1 49 THR HB H -9.946 2.071 -7.204 1.00 . A A . 49 THR HB 1 1
3 2792 1 1 49 THR HG1 H -12.207 2.452 -7.181 1.00 . A A . 49 THR HG1 1 1
3 2793 1 1 49 THR HG21 H -10.823 -0.302 -8.806 1.00 . A A . 49 THR HG21 1 1
3 2794 1 1 49 THR HG22 H -11.644 1.228 -9.200 1.00 . A A . 49 THR HG22 1 1
3 2795 1 1 49 THR HG23 H -9.872 1.114 -9.314 1.00 . A A . 49 THR HG23 1 1
3 2796 1 1 49 THR N N -8.956 -0.457 -6.861 1.00 . A A . 49 THR N 1 1
3 2797 1 1 49 THR O O -12.393 -0.864 -6.738 1.00 . A A . 49 THR O 1 1
3 2798 1 1 49 THR OG1 O -11.969 1.519 -6.913 1.00 . A A . 49 THR OG1 1 1
3 2799 1 1 50 HIS C C -11.080 -4.068 -4.200 1.00 . A A . 50 HIS C 1 1
3 2800 1 1 50 HIS CA C -11.812 -3.073 -5.103 1.00 . A A . 50 HIS CA 1 1
3 2801 1 1 50 HIS CB C -12.615 -3.756 -6.210 1.00 . A A . 50 HIS CB 1 1
3 2802 1 1 50 HIS CD2 C -13.707 -6.085 -5.746 1.00 . A A . 50 HIS CD2 1 1
3 2803 1 1 50 HIS CE1 C -15.526 -5.384 -4.752 1.00 . A A . 50 HIS CE1 1 1
3 2804 1 1 50 HIS CG C -13.659 -4.723 -5.705 1.00 . A A . 50 HIS CG 1 1
3 2805 1 1 50 HIS H H -9.897 -2.384 -5.549 1.00 . A A . 50 HIS H 1 1
3 2806 1 1 50 HIS HA H -12.508 -2.491 -4.498 1.00 . A A . 50 HIS HA 1 1
3 2807 1 1 50 HIS HB2 H -13.104 -2.992 -6.815 1.00 . A A . 50 HIS HB2 1 1
3 2808 1 1 50 HIS HB3 H -11.927 -4.290 -6.867 1.00 . A A . 50 HIS HB3 1 1
3 2809 1 1 50 HIS HD1 H -15.080 -3.362 -4.891 1.00 . A A . 50 HIS HD1 1 1
3 2810 1 1 50 HIS HD2 H -12.947 -6.736 -6.179 1.00 . A A . 50 HIS HD2 1 1
3 2811 1 1 50 HIS HE1 H -16.489 -5.388 -4.243 1.00 . A A . 50 HIS HE1 1 1
3 2812 1 1 50 HIS N N -10.857 -2.130 -5.663 1.00 . A A . 50 HIS N 1 1
3 2813 1 1 50 HIS ND1 N -14.819 -4.310 -5.073 1.00 . A A . 50 HIS ND1 1 1
3 2814 1 1 50 HIS NE2 N -14.833 -6.483 -5.169 1.00 . A A . 50 HIS NE2 1 1
3 2815 1 1 50 HIS O O -11.100 -5.271 -4.452 1.00 . A A . 50 HIS O 1 1
3 2816 1 1 51 LEU C C -10.051 -4.725 -1.084 1.00 . A A . 51 LEU C 1 1
3 2817 1 1 51 LEU CA C -9.455 -4.279 -2.421 1.00 . A A . 51 LEU CA 1 1
3 2818 1 1 51 LEU CB C -8.167 -3.466 -2.280 1.00 . A A . 51 LEU CB 1 1
3 2819 1 1 51 LEU CD1 C -6.487 -1.906 -3.329 1.00 . A A . 51 LEU CD1 1 1
3 2820 1 1 51 LEU CD2 C -6.912 -4.192 -4.343 1.00 . A A . 51 LEU CD2 1 1
3 2821 1 1 51 LEU CG C -7.517 -3.008 -3.586 1.00 . A A . 51 LEU CG 1 1
3 2822 1 1 51 LEU H H -10.614 -2.599 -2.835 1.00 . A A . 51 LEU H 1 1
3 2823 1 1 51 LEU HA H -9.212 -5.168 -3.004 1.00 . A A . 51 LEU HA 1 1
3 2824 1 1 51 LEU HB2 H -8.382 -2.585 -1.675 1.00 . A A . 51 LEU HB2 1 1
3 2825 1 1 51 LEU HB3 H -7.443 -4.063 -1.726 1.00 . A A . 51 LEU HB3 1 1
3 2826 1 1 51 LEU HD11 H -6.972 -1.062 -2.839 1.00 . A A . 51 LEU HD11 1 1
3 2827 1 1 51 LEU HD12 H -5.694 -2.292 -2.687 1.00 . A A . 51 LEU HD12 1 1
3 2828 1 1 51 LEU HD13 H -6.059 -1.579 -4.277 1.00 . A A . 51 LEU HD13 1 1
3 2829 1 1 51 LEU HD21 H -6.270 -4.762 -3.671 1.00 . A A . 51 LEU HD21 1 1
3 2830 1 1 51 LEU HD22 H -7.712 -4.833 -4.713 1.00 . A A . 51 LEU HD22 1 1
3 2831 1 1 51 LEU HD23 H -6.323 -3.824 -5.183 1.00 . A A . 51 LEU HD23 1 1
3 2832 1 1 51 LEU HG H -8.292 -2.581 -4.223 1.00 . A A . 51 LEU HG 1 1
3 2833 1 1 51 LEU N N -10.452 -3.529 -3.166 1.00 . A A . 51 LEU N 1 1
3 2834 1 1 51 LEU O O -11.215 -4.450 -0.797 1.00 . A A . 51 LEU O 1 1
3 2835 1 1 52 TYR C C -8.959 -5.042 2.115 1.00 . A A . 52 TYR C 1 1
3 2836 1 1 52 TYR CA C -9.644 -5.855 1.015 1.00 . A A . 52 TYR CA 1 1
3 2837 1 1 52 TYR CB C -9.198 -7.315 1.122 1.00 . A A . 52 TYR CB 1 1
3 2838 1 1 52 TYR CD1 C -6.794 -7.377 0.366 1.00 . A A . 52 TYR CD1 1 1
3 2839 1 1 52 TYR CD2 C -8.448 -8.396 -1.028 1.00 . A A . 52 TYR CD2 1 1
3 2840 1 1 52 TYR CE1 C -5.771 -7.749 -0.578 1.00 . A A . 52 TYR CE1 1 1
3 2841 1 1 52 TYR CE2 C -7.425 -8.767 -1.971 1.00 . A A . 52 TYR CE2 1 1
3 2842 1 1 52 TYR CG C -8.111 -7.709 0.121 1.00 . A A . 52 TYR CG 1 1
3 2843 1 1 52 TYR CZ C -6.136 -8.425 -1.699 1.00 . A A . 52 TYR CZ 1 1
3 2844 1 1 52 TYR H H -8.289 -5.648 -0.554 1.00 . A A . 52 TYR H 1 1
3 2845 1 1 52 TYR HA H -10.723 -5.718 1.090 1.00 . A A . 52 TYR HA 1 1
3 2846 1 1 52 TYR HB2 H -8.831 -7.498 2.133 1.00 . A A . 52 TYR HB2 1 1
3 2847 1 1 52 TYR HB3 H -10.064 -7.961 0.976 1.00 . A A . 52 TYR HB3 1 1
3 2848 1 1 52 TYR HD1 H -6.528 -6.835 1.272 1.00 . A A . 52 TYR HD1 1 1
3 2849 1 1 52 TYR HD2 H -9.488 -8.658 -1.221 1.00 . A A . 52 TYR HD2 1 1
3 2850 1 1 52 TYR HE1 H -4.727 -7.493 -0.396 1.00 . A A . 52 TYR HE1 1 1
3 2851 1 1 52 TYR HE2 H -7.677 -9.310 -2.882 1.00 . A A . 52 TYR HE2 1 1
3 2852 1 1 52 TYR HH H -5.535 -9.434 -3.248 1.00 . A A . 52 TYR HH 1 1
3 2853 1 1 52 TYR N N -9.226 -5.405 -0.302 1.00 . A A . 52 TYR N 1 1
3 2854 1 1 52 TYR O O -8.219 -4.103 1.829 1.00 . A A . 52 TYR O 1 1
3 2855 1 1 52 TYR OH O -5.171 -8.776 -2.590 1.00 . A A . 52 TYR OH 1 1
3 2856 1 1 53 GLU C C -7.159 -4.711 4.439 1.00 . A A . 53 GLU C 1 1
3 2857 1 1 53 GLU CA C -8.689 -4.722 4.497 1.00 . A A . 53 GLU CA 1 1
3 2858 1 1 53 GLU CB C -9.182 -5.338 5.808 1.00 . A A . 53 GLU CB 1 1
3 2859 1 1 53 GLU CD C -9.462 -3.073 6.880 1.00 . A A . 53 GLU CD 1 1
3 2860 1 1 53 GLU CG C -8.815 -4.454 7.001 1.00 . A A . 53 GLU CG 1 1
3 2861 1 1 53 GLU H H -9.807 -6.218 3.576 1.00 . A A . 53 GLU H 1 1
3 2862 1 1 53 GLU HA H -9.070 -3.705 4.414 1.00 . A A . 53 GLU HA 1 1
3 2863 1 1 53 GLU HB2 H -10.264 -5.469 5.767 1.00 . A A . 53 GLU HB2 1 1
3 2864 1 1 53 GLU HB3 H -8.746 -6.328 5.937 1.00 . A A . 53 GLU HB3 1 1
3 2865 1 1 53 GLU HG2 H -9.140 -4.932 7.926 1.00 . A A . 53 GLU HG2 1 1
3 2866 1 1 53 GLU HG3 H -7.732 -4.348 7.060 1.00 . A A . 53 GLU HG3 1 1
3 2867 1 1 53 GLU N N -9.230 -5.433 3.351 1.00 . A A . 53 GLU N 1 1
3 2868 1 1 53 GLU O O -6.522 -3.804 4.974 1.00 . A A . 53 GLU O 1 1
3 2869 1 1 53 GLU OE1 O -10.711 -3.028 6.882 1.00 . A A . 53 GLU OE1 1 1
3 2870 1 1 53 GLU OE2 O -8.692 -2.092 6.788 1.00 . A A . 53 GLU OE2 1 1
3 2871 1 1 54 GLN C C -4.719 -5.144 2.352 1.00 . A A . 54 GLN C 1 1
3 2872 1 1 54 GLN CA C -5.174 -5.835 3.639 1.00 . A A . 54 GLN CA 1 1
3 2873 1 1 54 GLN CB C -4.730 -7.299 3.661 1.00 . A A . 54 GLN CB 1 1
3 2874 1 1 54 GLN CD C -3.584 -7.206 5.905 1.00 . A A . 54 GLN CD 1 1
3 2875 1 1 54 GLN CG C -4.710 -7.844 5.090 1.00 . A A . 54 GLN CG 1 1
3 2876 1 1 54 GLN H H -7.140 -6.464 3.363 1.00 . A A . 54 GLN H 1 1
3 2877 1 1 54 GLN HA H -4.755 -5.322 4.503 1.00 . A A . 54 GLN HA 1 1
3 2878 1 1 54 GLN HB2 H -5.406 -7.897 3.049 1.00 . A A . 54 GLN HB2 1 1
3 2879 1 1 54 GLN HB3 H -3.737 -7.388 3.221 1.00 . A A . 54 GLN HB3 1 1
3 2880 1 1 54 GLN HE21 H -4.608 -7.664 7.591 1.00 . A A . 54 GLN HE21 1 1
3 2881 1 1 54 GLN HE22 H -3.107 -6.836 7.837 1.00 . A A . 54 GLN HE22 1 1
3 2882 1 1 54 GLN HG2 H -5.669 -7.648 5.571 1.00 . A A . 54 GLN HG2 1 1
3 2883 1 1 54 GLN HG3 H -4.581 -8.927 5.069 1.00 . A A . 54 GLN HG3 1 1
3 2884 1 1 54 GLN N N -6.616 -5.726 3.787 1.00 . A A . 54 GLN N 1 1
3 2885 1 1 54 GLN NE2 N -3.782 -7.238 7.220 1.00 . A A . 54 GLN NE2 1 1
3 2886 1 1 54 GLN O O -3.718 -5.535 1.754 1.00 . A A . 54 GLN O 1 1
3 2887 1 1 54 GLN OE1 O -2.599 -6.717 5.376 1.00 . A A . 54 GLN OE1 1 1
3 2888 1 1 55 ALA C C -3.889 -2.307 1.665 1.00 . A A . 55 ALA C 1 1
3 2889 1 1 55 ALA CA C -4.984 -3.150 1.008 1.00 . A A . 55 ALA CA 1 1
3 2890 1 1 55 ALA CB C -6.150 -2.298 0.503 1.00 . A A . 55 ALA CB 1 1
3 2891 1 1 55 ALA H H -6.407 -3.968 2.291 1.00 . A A . 55 ALA H 1 1
3 2892 1 1 55 ALA HA H -4.557 -3.694 0.167 1.00 . A A . 55 ALA HA 1 1
3 2893 1 1 55 ALA HB1 H -6.931 -2.949 0.111 1.00 . A A . 55 ALA HB1 1 1
3 2894 1 1 55 ALA HB2 H -6.550 -1.705 1.325 1.00 . A A . 55 ALA HB2 1 1
3 2895 1 1 55 ALA HB3 H -5.800 -1.634 -0.287 1.00 . A A . 55 ALA HB3 1 1
3 2896 1 1 55 ALA N N -5.475 -4.128 1.964 1.00 . A A . 55 ALA N 1 1
3 2897 1 1 55 ALA O O -4.155 -1.557 2.602 1.00 . A A . 55 ALA O 1 1
3 2898 1 1 56 ILE C C -1.318 -0.662 0.227 1.00 . A A . 56 ILE C 1 1
3 2899 1 1 56 ILE CA C -1.609 -1.526 1.456 1.00 . A A . 56 ILE CA 1 1
3 2900 1 1 56 ILE CB C -0.384 -2.273 1.987 1.00 . A A . 56 ILE CB 1 1
3 2901 1 1 56 ILE CD1 C -1.355 -2.792 4.256 1.00 . A A . 56 ILE CD1 1 1
3 2902 1 1 56 ILE CG1 C -0.796 -3.381 2.959 1.00 . A A . 56 ILE CG1 1 1
3 2903 1 1 56 ILE CG2 C 0.621 -1.305 2.613 1.00 . A A . 56 ILE CG2 1 1
3 2904 1 1 56 ILE H H -2.426 -3.201 0.524 1.00 . A A . 56 ILE H 1 1
3 2905 1 1 56 ILE HA H -1.963 -0.879 2.258 1.00 . A A . 56 ILE HA 1 1
3 2906 1 1 56 ILE HB H 0.114 -2.754 1.144 1.00 . A A . 56 ILE HB 1 1
3 2907 1 1 56 ILE HD11 H -2.168 -2.105 4.021 1.00 . A A . 56 ILE HD11 1 1
3 2908 1 1 56 ILE HD12 H -1.730 -3.597 4.888 1.00 . A A . 56 ILE HD12 1 1
3 2909 1 1 56 ILE HD13 H -0.565 -2.255 4.781 1.00 . A A . 56 ILE HD13 1 1
3 2910 1 1 56 ILE HG12 H -1.546 -4.019 2.492 1.00 . A A . 56 ILE HG12 1 1
3 2911 1 1 56 ILE HG13 H 0.065 -4.011 3.183 1.00 . A A . 56 ILE HG13 1 1
3 2912 1 1 56 ILE HG21 H 0.107 -0.657 3.323 1.00 . A A . 56 ILE HG21 1 1
3 2913 1 1 56 ILE HG22 H 1.396 -1.869 3.132 1.00 . A A . 56 ILE HG22 1 1
3 2914 1 1 56 ILE HG23 H 1.076 -0.697 1.830 1.00 . A A . 56 ILE HG23 1 1
3 2915 1 1 56 ILE N N -2.678 -2.459 1.145 1.00 . A A . 56 ILE N 1 1
3 2916 1 1 56 ILE O O -1.272 -1.167 -0.894 1.00 . A A . 56 ILE O 1 1
3 2917 1 1 57 VAL C C 0.073 2.543 -0.412 1.00 . A A . 57 VAL C 1 1
3 2918 1 1 57 VAL CA C -1.121 1.603 -0.595 1.00 . A A . 57 VAL CA 1 1
3 2919 1 1 57 VAL CB C -2.461 2.341 -0.641 1.00 . A A . 57 VAL CB 1 1
3 2920 1 1 57 VAL CG1 C -3.214 2.194 0.683 1.00 . A A . 57 VAL CG1 1 1
3 2921 1 1 57 VAL CG2 C -2.262 3.816 -0.998 1.00 . A A . 57 VAL CG2 1 1
3 2922 1 1 57 VAL H H -0.986 1.000 1.395 1.00 . A A . 57 VAL H 1 1
3 2923 1 1 57 VAL HA H -1.001 1.062 -1.533 1.00 . A A . 57 VAL HA 1 1
3 2924 1 1 57 VAL HB H -3.067 1.886 -1.424 1.00 . A A . 57 VAL HB 1 1
3 2925 1 1 57 VAL HG11 H -2.581 2.538 1.501 1.00 . A A . 57 VAL HG11 1 1
3 2926 1 1 57 VAL HG12 H -4.125 2.793 0.651 1.00 . A A . 57 VAL HG12 1 1
3 2927 1 1 57 VAL HG13 H -3.473 1.146 0.839 1.00 . A A . 57 VAL HG13 1 1
3 2928 1 1 57 VAL HG21 H -1.729 3.891 -1.946 1.00 . A A . 57 VAL HG21 1 1
3 2929 1 1 57 VAL HG22 H -3.234 4.302 -1.088 1.00 . A A . 57 VAL HG22 1 1
3 2930 1 1 57 VAL HG23 H -1.683 4.304 -0.215 1.00 . A A . 57 VAL HG23 1 1
3 2931 1 1 57 VAL N N -1.131 0.624 0.479 1.00 . A A . 57 VAL N 1 1
3 2932 1 1 57 VAL O O 0.450 2.861 0.714 1.00 . A A . 57 VAL O 1 1
3 2933 1 1 58 TRP C C 1.617 4.998 -0.697 1.00 . A A . 58 TRP C 1 1
3 2934 1 1 58 TRP CA C 1.865 3.732 -1.518 1.00 . A A . 58 TRP CA 1 1
3 2935 1 1 58 TRP CB C 2.349 4.027 -2.939 1.00 . A A . 58 TRP CB 1 1
3 2936 1 1 58 TRP CD1 C 4.916 4.289 -3.006 1.00 . A A . 58 TRP CD1 1 1
3 2937 1 1 58 TRP CD2 C 3.837 6.224 -3.063 1.00 . A A . 58 TRP CD2 1 1
3 2938 1 1 58 TRP CE2 C 5.187 6.503 -3.103 1.00 . A A . 58 TRP CE2 1 1
3 2939 1 1 58 TRP CE3 C 2.875 7.249 -3.084 1.00 . A A . 58 TRP CE3 1 1
3 2940 1 1 58 TRP CG C 3.673 4.791 -3.000 1.00 . A A . 58 TRP CG 1 1
3 2941 1 1 58 TRP CH2 C 4.759 8.843 -3.190 1.00 . A A . 58 TRP CH2 1 1
3 2942 1 1 58 TRP CZ2 C 5.700 7.805 -3.168 1.00 . A A . 58 TRP CZ2 1 1
3 2943 1 1 58 TRP CZ3 C 3.403 8.545 -3.148 1.00 . A A . 58 TRP CZ3 1 1
3 2944 1 1 58 TRP H H 0.263 2.780 -2.448 1.00 . A A . 58 TRP H 1 1
3 2945 1 1 58 TRP HA H 2.633 3.122 -1.042 1.00 . A A . 58 TRP HA 1 1
3 2946 1 1 58 TRP HB2 H 2.461 3.086 -3.477 1.00 . A A . 58 TRP HB2 1 1
3 2947 1 1 58 TRP HB3 H 1.585 4.604 -3.460 1.00 . A A . 58 TRP HB3 1 1
3 2948 1 1 58 TRP HD1 H 5.148 3.225 -2.967 1.00 . A A . 58 TRP HD1 1 1
3 2949 1 1 58 TRP HE1 H 6.946 5.153 -3.086 1.00 . A A . 58 TRP HE1 1 1
3 2950 1 1 58 TRP HE3 H 1.803 7.055 -3.052 1.00 . A A . 58 TRP HE3 1 1
3 2951 1 1 58 TRP HH2 H 5.091 9.880 -3.241 1.00 . A A . 58 TRP HH2 1 1
3 2952 1 1 58 TRP HZ2 H 6.772 8.000 -3.199 1.00 . A A . 58 TRP HZ2 1 1
3 2953 1 1 58 TRP HZ3 H 2.701 9.378 -3.168 1.00 . A A . 58 TRP HZ3 1 1
3 2954 1 1 58 TRP N N 0.634 2.960 -1.537 1.00 . A A . 58 TRP N 1 1
3 2955 1 1 58 TRP NE1 N 5.864 5.290 -3.068 1.00 . A A . 58 TRP NE1 1 1
3 2956 1 1 58 TRP O O 0.477 5.438 -0.556 1.00 . A A . 58 TRP O 1 1
3 2957 1 1 59 PRO C C 3.762 3.870 1.295 1.00 . A A . 59 PRO C 1 1
3 2958 1 1 59 PRO CA C 3.931 4.777 0.074 1.00 . A A . 59 PRO CA 1 1
3 2959 1 1 59 PRO CB C 5.045 5.798 0.242 1.00 . A A . 59 PRO CB 1 1
3 2960 1 1 59 PRO CD C 2.879 6.961 0.235 1.00 . A A . 59 PRO CD 1 1
3 2961 1 1 59 PRO CG C 4.357 7.116 0.559 1.00 . A A . 59 PRO CG 1 1
3 2962 1 1 59 PRO HA H 4.102 4.165 -0.699 1.00 . A A . 59 PRO HA 1 1
3 2963 1 1 59 PRO HB2 H 5.722 5.507 1.045 1.00 . A A . 59 PRO HB2 1 1
3 2964 1 1 59 PRO HB3 H 5.642 5.877 -0.666 1.00 . A A . 59 PRO HB3 1 1
3 2965 1 1 59 PRO HD2 H 2.258 7.196 1.099 1.00 . A A . 59 PRO HD2 1 1
3 2966 1 1 59 PRO HD3 H 2.578 7.633 -0.567 1.00 . A A . 59 PRO HD3 1 1
3 2967 1 1 59 PRO HG2 H 4.492 7.375 1.609 1.00 . A A . 59 PRO HG2 1 1
3 2968 1 1 59 PRO HG3 H 4.794 7.924 -0.028 1.00 . A A . 59 PRO HG3 1 1
3 2969 1 1 59 PRO N N 2.732 5.564 -0.160 1.00 . A A . 59 PRO N 1 1
3 2970 1 1 59 PRO O O 2.645 3.657 1.764 1.00 . A A . 59 PRO O 1 1
3 2971 1 1 60 LEU C C 5.380 4.167 4.015 1.00 . A A . 60 LEU C 1 1
3 2972 1 1 60 LEU CA C 4.993 2.956 3.165 1.00 . A A . 60 LEU CA 1 1
3 2973 1 1 60 LEU CB C 5.952 1.772 3.307 1.00 . A A . 60 LEU CB 1 1
3 2974 1 1 60 LEU CD1 C 4.091 0.371 2.341 1.00 . A A . 60 LEU CD1 1 1
3 2975 1 1 60 LEU CD2 C 6.317 0.542 1.136 1.00 . A A . 60 LEU CD2 1 1
3 2976 1 1 60 LEU CG C 5.605 0.525 2.491 1.00 . A A . 60 LEU CG 1 1
3 2977 1 1 60 LEU H H 5.715 3.223 1.229 1.00 . A A . 60 LEU H 1 1
3 2978 1 1 60 LEU HA H 4.009 2.611 3.480 1.00 . A A . 60 LEU HA 1 1
3 2979 1 1 60 LEU HB2 H 6.951 2.103 3.021 1.00 . A A . 60 LEU HB2 1 1
3 2980 1 1 60 LEU HB3 H 5.999 1.492 4.359 1.00 . A A . 60 LEU HB3 1 1
3 2981 1 1 60 LEU HD11 H 3.624 0.402 3.326 1.00 . A A . 60 LEU HD11 1 1
3 2982 1 1 60 LEU HD12 H 3.701 1.184 1.729 1.00 . A A . 60 LEU HD12 1 1
3 2983 1 1 60 LEU HD13 H 3.868 -0.583 1.864 1.00 . A A . 60 LEU HD13 1 1
3 2984 1 1 60 LEU HD21 H 7.369 0.783 1.280 1.00 . A A . 60 LEU HD21 1 1
3 2985 1 1 60 LEU HD22 H 6.229 -0.439 0.668 1.00 . A A . 60 LEU HD22 1 1
3 2986 1 1 60 LEU HD23 H 5.857 1.292 0.494 1.00 . A A . 60 LEU HD23 1 1
3 2987 1 1 60 LEU HG H 5.967 -0.349 3.033 1.00 . A A . 60 LEU HG 1 1
3 2988 1 1 60 LEU N N 4.887 3.359 1.773 1.00 . A A . 60 LEU N 1 1
3 2989 1 1 60 LEU O O 6.036 5.086 3.530 1.00 . A A . 60 LEU O 1 1
3 2990 1 1 61 PRO C C 6.319 5.723 6.571 1.00 . A A . 61 PRO C 1 1
3 2991 1 1 61 PRO CA C 4.911 5.328 6.120 1.00 . A A . 61 PRO CA 1 1
3 2992 1 1 61 PRO CB C 3.989 4.989 7.280 1.00 . A A . 61 PRO CB 1 1
3 2993 1 1 61 PRO CD C 4.475 2.941 6.014 1.00 . A A . 61 PRO CD 1 1
3 2994 1 1 61 PRO CG C 3.910 3.473 7.321 1.00 . A A . 61 PRO CG 1 1
3 2995 1 1 61 PRO HA H 4.568 6.101 5.586 1.00 . A A . 61 PRO HA 1 1
3 2996 1 1 61 PRO HB2 H 4.379 5.387 8.217 1.00 . A A . 61 PRO HB2 1 1
3 2997 1 1 61 PRO HB3 H 3.002 5.429 7.135 1.00 . A A . 61 PRO HB3 1 1
3 2998 1 1 61 PRO HD2 H 5.289 2.237 6.191 1.00 . A A . 61 PRO HD2 1 1
3 2999 1 1 61 PRO HD3 H 3.715 2.411 5.440 1.00 . A A . 61 PRO HD3 1 1
3 3000 1 1 61 PRO HG2 H 4.476 3.084 8.168 1.00 . A A . 61 PRO HG2 1 1
3 3001 1 1 61 PRO HG3 H 2.878 3.148 7.451 1.00 . A A . 61 PRO HG3 1 1
3 3002 1 1 61 PRO N N 4.945 4.126 5.303 1.00 . A A . 61 PRO N 1 1
3 3003 1 1 61 PRO O O 6.690 6.894 6.503 1.00 . A A . 61 PRO O 1 1
3 3004 1 1 62 ASN C C 9.469 4.813 6.662 1.00 . A A . 62 ASN C 1 1
3 3005 1 1 62 ASN CA C 8.336 4.976 7.676 1.00 . A A . 62 ASN CA 1 1
3 3006 1 1 62 ASN CB C 8.574 3.983 8.816 1.00 . A A . 62 ASN CB 1 1
3 3007 1 1 62 ASN CG C 8.624 2.547 8.289 1.00 . A A . 62 ASN CG 1 1
3 3008 1 1 62 ASN H H 6.813 3.760 6.943 1.00 . A A . 62 ASN H 1 1
3 3009 1 1 62 ASN HA H 8.264 5.994 8.061 1.00 . A A . 62 ASN HA 1 1
3 3010 1 1 62 ASN HB2 H 9.510 4.222 9.321 1.00 . A A . 62 ASN HB2 1 1
3 3011 1 1 62 ASN HB3 H 7.780 4.076 9.556 1.00 . A A . 62 ASN HB3 1 1
3 3012 1 1 62 ASN HD21 H 10.014 2.128 9.701 1.00 . A A . 62 ASN HD21 1 1
3 3013 1 1 62 ASN HD22 H 9.594 0.809 8.661 1.00 . A A . 62 ASN HD22 1 1
3 3014 1 1 62 ASN N N 7.064 4.725 7.020 1.00 . A A . 62 ASN N 1 1
3 3015 1 1 62 ASN ND2 N 9.481 1.763 8.938 1.00 . A A . 62 ASN ND2 1 1
3 3016 1 1 62 ASN O O 10.644 4.918 7.015 1.00 . A A . 62 ASN O 1 1
3 3017 1 1 62 ASN OD1 O 7.930 2.176 7.358 1.00 . A A . 62 ASN OD1 1 1
3 3018 1 1 63 LYS C C 9.363 4.585 3.005 1.00 . A A . 63 LYS C 1 1
3 3019 1 1 63 LYS CA C 10.047 4.368 4.356 1.00 . A A . 63 LYS CA 1 1
3 3020 1 1 63 LYS CB C 10.729 3.004 4.488 1.00 . A A . 63 LYS CB 1 1
3 3021 1 1 63 LYS CD C 10.272 0.559 4.906 1.00 . A A . 63 LYS CD 1 1
3 3022 1 1 63 LYS CE C 9.272 -0.584 4.729 1.00 . A A . 63 LYS CE 1 1
3 3023 1 1 63 LYS CG C 9.714 1.868 4.343 1.00 . A A . 63 LYS CG 1 1
3 3024 1 1 63 LYS H H 8.122 4.481 5.142 1.00 . A A . 63 LYS H 1 1
3 3025 1 1 63 LYS HA H 10.820 5.127 4.478 1.00 . A A . 63 LYS HA 1 1
3 3026 1 1 63 LYS HB2 H 11.503 2.904 3.727 1.00 . A A . 63 LYS HB2 1 1
3 3027 1 1 63 LYS HB3 H 11.224 2.933 5.456 1.00 . A A . 63 LYS HB3 1 1
3 3028 1 1 63 LYS HD2 H 11.206 0.311 4.402 1.00 . A A . 63 LYS HD2 1 1
3 3029 1 1 63 LYS HD3 H 10.504 0.683 5.964 1.00 . A A . 63 LYS HD3 1 1
3 3030 1 1 63 LYS HE2 H 9.583 -1.443 5.323 1.00 . A A . 63 LYS HE2 1 1
3 3031 1 1 63 LYS HE3 H 8.293 -0.279 5.099 1.00 . A A . 63 LYS HE3 1 1
3 3032 1 1 63 LYS HG2 H 8.793 2.129 4.866 1.00 . A A . 63 LYS HG2 1 1
3 3033 1 1 63 LYS HG3 H 9.458 1.737 3.293 1.00 . A A . 63 LYS HG3 1 1
3 3034 1 1 63 LYS HZ1 H 10.091 -1.103 2.930 1.00 . A A . 63 LYS HZ1 1 1
3 3035 1 1 63 LYS HZ2 H 8.653 -1.821 3.224 1.00 . A A . 63 LYS HZ2 1 1
3 3036 1 1 63 LYS HZ3 H 8.706 -0.246 2.795 1.00 . A A . 63 LYS HZ3 1 1
3 3037 1 1 63 LYS N N 9.079 4.558 5.422 1.00 . A A . 63 LYS N 1 1
3 3038 1 1 63 LYS NZ N 9.172 -0.970 3.303 1.00 . A A . 63 LYS NZ 1 1
3 3039 1 1 63 LYS O O 8.493 3.807 2.614 1.00 . A A . 63 LYS O 1 1
3 3040 1 1 64 ARG C C 10.354 6.119 -0.003 1.00 . A A . 64 ARG C 1 1
3 3041 1 1 64 ARG CA C 9.230 5.965 1.023 1.00 . A A . 64 ARG CA 1 1
3 3042 1 1 64 ARG CB C 8.411 7.256 1.071 1.00 . A A . 64 ARG CB 1 1
3 3043 1 1 64 ARG CD C 8.713 8.363 3.318 1.00 . A A . 64 ARG CD 1 1
3 3044 1 1 64 ARG CG C 9.152 8.345 1.852 1.00 . A A . 64 ARG CG 1 1
3 3045 1 1 64 ARG CZ C 9.689 9.182 5.460 1.00 . A A . 64 ARG CZ 1 1
3 3046 1 1 64 ARG H H 10.481 6.278 2.660 1.00 . A A . 64 ARG H 1 1
3 3047 1 1 64 ARG HA H 8.588 5.119 0.777 1.00 . A A . 64 ARG HA 1 1
3 3048 1 1 64 ARG HB2 H 8.212 7.603 0.057 1.00 . A A . 64 ARG HB2 1 1
3 3049 1 1 64 ARG HB3 H 7.445 7.062 1.538 1.00 . A A . 64 ARG HB3 1 1
3 3050 1 1 64 ARG HD2 H 7.710 8.781 3.400 1.00 . A A . 64 ARG HD2 1 1
3 3051 1 1 64 ARG HD3 H 8.667 7.346 3.705 1.00 . A A . 64 ARG HD3 1 1
3 3052 1 1 64 ARG HE H 10.327 9.733 3.632 1.00 . A A . 64 ARG HE 1 1
3 3053 1 1 64 ARG HG2 H 10.226 8.174 1.792 1.00 . A A . 64 ARG HG2 1 1
3 3054 1 1 64 ARG HG3 H 8.958 9.317 1.398 1.00 . A A . 64 ARG HG3 1 1
3 3055 1 1 64 ARG HH11 H 8.008 8.056 5.675 1.00 . A A . 64 ARG HH11 1 1
3 3056 1 1 64 ARG HH12 H 8.783 8.516 7.155 1.00 . A A . 64 ARG HH12 1 1
3 3057 1 1 64 ARG HH21 H 11.361 10.331 5.584 1.00 . A A . 64 ARG HH21 1 1
3 3058 1 1 64 ARG HH22 H 10.673 9.864 7.103 1.00 . A A . 64 ARG HH22 1 1
3 3059 1 1 64 ARG N N 9.780 5.645 2.329 1.00 . A A . 64 ARG N 1 1
3 3060 1 1 64 ARG NE N 9.663 9.167 4.120 1.00 . A A . 64 ARG NE 1 1
3 3061 1 1 64 ARG NH1 N 8.748 8.529 6.155 1.00 . A A . 64 ARG NH1 1 1
3 3062 1 1 64 ARG NH2 N 10.656 9.848 6.103 1.00 . A A . 64 ARG NH2 1 1
3 3063 1 1 64 ARG O O 11.434 6.608 0.323 1.00 . A A . 64 ARG O 1 1
3 3064 1 1 65 CYS C C 11.101 7.113 -2.882 1.00 . A A . 65 CYS C 1 1
3 3065 1 1 65 CYS CA C 11.058 5.706 -2.280 1.00 . A A . 65 CYS CA 1 1
3 3066 1 1 65 CYS CB C 10.773 4.641 -3.340 1.00 . A A . 65 CYS CB 1 1
3 3067 1 1 65 CYS H H 9.164 5.344 -1.493 1.00 . A A . 65 CYS H 1 1
3 3068 1 1 65 CYS HA H 12.010 5.455 -1.815 1.00 . A A . 65 CYS HA 1 1
3 3069 1 1 65 CYS HB2 H 10.510 3.710 -2.837 1.00 . A A . 65 CYS HB2 1 1
3 3070 1 1 65 CYS HB3 H 9.901 4.948 -3.918 1.00 . A A . 65 CYS HB3 1 1
3 3071 1 1 65 CYS N N 10.060 5.693 -1.223 1.00 . A A . 65 CYS N 1 1
3 3072 1 1 65 CYS O O 10.081 7.798 -2.941 1.00 . A A . 65 CYS O 1 1
3 3073 1 1 65 CYS SG S 12.156 4.316 -4.492 1.00 . A A . 65 CYS SG 1 1
3 3074 1 1 66 SER C C 11.736 8.822 -5.292 1.00 . A A . 66 SER C 1 1
3 3075 1 1 66 SER CA C 12.472 8.793 -3.952 1.00 . A A . 66 SER CA 1 1
3 3076 1 1 66 SER CB C 13.956 9.105 -4.154 1.00 . A A . 66 SER CB 1 1
3 3077 1 1 66 SER H H 13.123 6.949 -3.234 1.00 . A A . 66 SER H 1 1
3 3078 1 1 66 SER HA H 12.040 9.519 -3.262 1.00 . A A . 66 SER HA 1 1
3 3079 1 1 66 SER HB2 H 14.061 10.100 -4.586 1.00 . A A . 66 SER HB2 1 1
3 3080 1 1 66 SER HB3 H 14.458 9.124 -3.187 1.00 . A A . 66 SER HB3 1 1
3 3081 1 1 66 SER HG H 15.560 8.378 -5.104 1.00 . A A . 66 SER HG 1 1
3 3082 1 1 66 SER N N 12.292 7.500 -3.314 1.00 . A A . 66 SER N 1 1
3 3083 1 1 66 SER O O 10.960 9.738 -5.559 1.00 . A A . 66 SER O 1 1
3 3084 1 1 66 SER OG O 14.592 8.151 -5.000 1.00 . A A . 66 SER OG 1 1
3 3085 1 1 67 NH2 HN1 H 12.674 7.115 -5.829 1.00 . A A . 67 NH2 HN1 1 1
3 3086 1 1 67 NH2 HN2 H 11.540 7.735 -6.983 1.00 . A A . 67 NH2 HN2 1 1
3 3087 1 1 67 NH2 N N 12.006 7.808 -6.101 1.00 . A A . 67 NH2 N 1 1
4 3088 1 1 1 LYS C C -8.932 0.543 -0.349 1.00 . A A . 1 LYS C 1 1
4 3089 1 1 1 LYS CA C -9.693 -0.098 0.814 1.00 . A A . 1 LYS CA 1 1
4 3090 1 1 1 LYS CB C -8.830 -1.018 1.680 1.00 . A A . 1 LYS CB 1 1
4 3091 1 1 1 LYS CD C -6.457 -0.690 2.467 1.00 . A A . 1 LYS CD 1 1
4 3092 1 1 1 LYS CE C -5.581 -0.078 3.563 1.00 . A A . 1 LYS CE 1 1
4 3093 1 1 1 LYS CG C -7.904 -0.208 2.589 1.00 . A A . 1 LYS CG 1 1
4 3094 1 1 1 LYS H1 H -11.274 -0.279 -0.447 1.00 . A A . 1 LYS H1 1 1
4 3095 1 1 1 LYS H2 H -10.545 -1.717 -0.066 1.00 . A A . 1 LYS H2 1 1
4 3096 1 1 1 LYS H3 H -11.516 -0.962 1.043 1.00 . A A . 1 LYS H3 1 1
4 3097 1 1 1 LYS HA H -10.067 0.695 1.461 1.00 . A A . 1 LYS HA 1 1
4 3098 1 1 1 LYS HB2 H -9.470 -1.659 2.286 1.00 . A A . 1 LYS HB2 1 1
4 3099 1 1 1 LYS HB3 H -8.237 -1.673 1.042 1.00 . A A . 1 LYS HB3 1 1
4 3100 1 1 1 LYS HD2 H -6.425 -1.777 2.536 1.00 . A A . 1 LYS HD2 1 1
4 3101 1 1 1 LYS HD3 H -6.061 -0.420 1.489 1.00 . A A . 1 LYS HD3 1 1
4 3102 1 1 1 LYS HE2 H -4.546 -0.034 3.228 1.00 . A A . 1 LYS HE2 1 1
4 3103 1 1 1 LYS HE3 H -5.898 0.946 3.760 1.00 . A A . 1 LYS HE3 1 1
4 3104 1 1 1 LYS HG2 H -7.962 0.848 2.323 1.00 . A A . 1 LYS HG2 1 1
4 3105 1 1 1 LYS HG3 H -8.235 -0.296 3.623 1.00 . A A . 1 LYS HG3 1 1
4 3106 1 1 1 LYS HZ1 H -5.363 -1.812 4.623 1.00 . A A . 1 LYS HZ1 1 1
4 3107 1 1 1 LYS HZ2 H -5.093 -0.467 5.510 1.00 . A A . 1 LYS HZ2 1 1
4 3108 1 1 1 LYS HZ3 H -6.620 -0.897 5.121 1.00 . A A . 1 LYS HZ3 1 1
4 3109 1 1 1 LYS N N -10.844 -0.818 0.297 1.00 . A A . 1 LYS N 1 1
4 3110 1 1 1 LYS NZ N -5.672 -0.878 4.805 1.00 . A A . 1 LYS NZ 1 1
4 3111 1 1 1 LYS O O -7.753 0.261 -0.553 1.00 . A A . 1 LYS O 1 1
4 3112 1 1 2 GLU C C -8.186 2.901 -2.345 1.00 . A A . 2 GLU C 1 1
4 3113 1 1 2 GLU CA C -9.210 1.767 -2.416 1.00 . A A . 2 GLU CA 1 1
4 3114 1 1 2 GLU CB C -10.405 2.161 -3.286 1.00 . A A . 2 GLU CB 1 1
4 3115 1 1 2 GLU CD C -12.538 1.456 -2.138 1.00 . A A . 2 GLU CD 1 1
4 3116 1 1 2 GLU CG C -11.507 1.103 -3.214 1.00 . A A . 2 GLU CG 1 1
4 3117 1 1 2 GLU H H -10.490 1.819 -0.774 1.00 . A A . 2 GLU H 1 1
4 3118 1 1 2 GLU HA H -8.744 0.874 -2.832 1.00 . A A . 2 GLU HA 1 1
4 3119 1 1 2 GLU HB2 H -10.798 3.123 -2.957 1.00 . A A . 2 GLU HB2 1 1
4 3120 1 1 2 GLU HB3 H -10.082 2.285 -4.320 1.00 . A A . 2 GLU HB3 1 1
4 3121 1 1 2 GLU HG2 H -12.002 1.021 -4.182 1.00 . A A . 2 GLU HG2 1 1
4 3122 1 1 2 GLU HG3 H -11.069 0.129 -2.997 1.00 . A A . 2 GLU HG3 1 1
4 3123 1 1 2 GLU N N -9.640 1.392 -1.079 1.00 . A A . 2 GLU N 1 1
4 3124 1 1 2 GLU O O -8.411 3.904 -1.670 1.00 . A A . 2 GLU O 1 1
4 3125 1 1 2 GLU OE1 O -12.297 1.069 -0.974 1.00 . A A . 2 GLU OE1 1 1
4 3126 1 1 2 GLU OE2 O -13.541 2.105 -2.505 1.00 . A A . 2 GLU OE2 1 1
4 3127 1 1 3 GLY C C -4.966 3.364 -4.115 1.00 . A A . 3 GLY C 1 1
4 3128 1 1 3 GLY CA C -5.996 3.669 -3.026 1.00 . A A . 3 GLY CA 1 1
4 3129 1 1 3 GLY H H -6.925 1.907 -3.632 1.00 . A A . 3 GLY H 1 1
4 3130 1 1 3 GLY HA2 H -6.393 4.674 -3.168 1.00 . A A . 3 GLY HA2 1 1
4 3131 1 1 3 GLY HA3 H -5.513 3.653 -2.048 1.00 . A A . 3 GLY HA3 1 1
4 3132 1 1 3 GLY N N -7.082 2.705 -3.051 1.00 . A A . 3 GLY N 1 1
4 3133 1 1 3 GLY O O -5.165 2.462 -4.927 1.00 . A A . 3 GLY O 1 1
4 3134 1 1 4 TYR C C -1.916 2.663 -4.183 1.00 . A A . 4 TYR C 1 1
4 3135 1 1 4 TYR CA C -2.706 3.781 -4.867 1.00 . A A . 4 TYR CA 1 1
4 3136 1 1 4 TYR CB C -1.842 5.044 -4.913 1.00 . A A . 4 TYR CB 1 1
4 3137 1 1 4 TYR CD1 C -2.619 6.232 -6.996 1.00 . A A . 4 TYR CD1 1 1
4 3138 1 1 4 TYR CD2 C -2.991 7.288 -4.885 1.00 . A A . 4 TYR CD2 1 1
4 3139 1 1 4 TYR CE1 C -3.243 7.344 -7.664 1.00 . A A . 4 TYR CE1 1 1
4 3140 1 1 4 TYR CE2 C -3.615 8.401 -5.552 1.00 . A A . 4 TYR CE2 1 1
4 3141 1 1 4 TYR CG C -2.505 6.227 -5.621 1.00 . A A . 4 TYR CG 1 1
4 3142 1 1 4 TYR CZ C -3.710 8.374 -6.909 1.00 . A A . 4 TYR CZ 1 1
4 3143 1 1 4 TYR H H -3.812 4.978 -3.568 1.00 . A A . 4 TYR H 1 1
4 3144 1 1 4 TYR HA H -3.033 3.438 -5.848 1.00 . A A . 4 TYR HA 1 1
4 3145 1 1 4 TYR HB2 H -1.593 5.339 -3.893 1.00 . A A . 4 TYR HB2 1 1
4 3146 1 1 4 TYR HB3 H -0.904 4.812 -5.415 1.00 . A A . 4 TYR HB3 1 1
4 3147 1 1 4 TYR HD1 H -2.235 5.392 -7.578 1.00 . A A . 4 TYR HD1 1 1
4 3148 1 1 4 TYR HD2 H -2.902 7.284 -3.798 1.00 . A A . 4 TYR HD2 1 1
4 3149 1 1 4 TYR HE1 H -3.339 7.361 -8.749 1.00 . A A . 4 TYR HE1 1 1
4 3150 1 1 4 TYR HE2 H -4.003 9.246 -4.983 1.00 . A A . 4 TYR HE2 1 1
4 3151 1 1 4 TYR HH H -4.084 9.405 -8.515 1.00 . A A . 4 TYR HH 1 1
4 3152 1 1 4 TYR N N -3.886 4.132 -4.096 1.00 . A A . 4 TYR N 1 1
4 3153 1 1 4 TYR O O -1.240 2.897 -3.183 1.00 . A A . 4 TYR O 1 1
4 3154 1 1 4 TYR OH O -4.300 9.425 -7.539 1.00 . A A . 4 TYR OH 1 1
4 3155 1 1 5 LEU C C 0.170 0.721 -4.025 1.00 . A A . 5 LEU C 1 1
4 3156 1 1 5 LEU CA C -1.294 0.327 -4.240 1.00 . A A . 5 LEU CA 1 1
4 3157 1 1 5 LEU CB C -1.475 -0.882 -5.162 1.00 . A A . 5 LEU CB 1 1
4 3158 1 1 5 LEU CD1 C -0.203 -2.475 -6.644 1.00 . A A . 5 LEU CD1 1 1
4 3159 1 1 5 LEU CD2 C -0.937 -0.216 -7.534 1.00 . A A . 5 LEU CD2 1 1
4 3160 1 1 5 LEU CG C -0.472 -1.007 -6.309 1.00 . A A . 5 LEU CG 1 1
4 3161 1 1 5 LEU H H -2.607 1.282 -5.544 1.00 . A A . 5 LEU H 1 1
4 3162 1 1 5 LEU HA H -1.726 0.065 -3.276 1.00 . A A . 5 LEU HA 1 1
4 3163 1 1 5 LEU HB2 H -1.420 -1.786 -4.557 1.00 . A A . 5 LEU HB2 1 1
4 3164 1 1 5 LEU HB3 H -2.480 -0.842 -5.585 1.00 . A A . 5 LEU HB3 1 1
4 3165 1 1 5 LEU HD11 H -1.149 -2.985 -6.830 1.00 . A A . 5 LEU HD11 1 1
4 3166 1 1 5 LEU HD12 H 0.422 -2.537 -7.535 1.00 . A A . 5 LEU HD12 1 1
4 3167 1 1 5 LEU HD13 H 0.308 -2.951 -5.807 1.00 . A A . 5 LEU HD13 1 1
4 3168 1 1 5 LEU HD21 H -1.932 -0.551 -7.826 1.00 . A A . 5 LEU HD21 1 1
4 3169 1 1 5 LEU HD22 H -0.968 0.846 -7.290 1.00 . A A . 5 LEU HD22 1 1
4 3170 1 1 5 LEU HD23 H -0.243 -0.380 -8.358 1.00 . A A . 5 LEU HD23 1 1
4 3171 1 1 5 LEU HG H 0.474 -0.573 -5.986 1.00 . A A . 5 LEU HG 1 1
4 3172 1 1 5 LEU N N -2.028 1.471 -4.751 1.00 . A A . 5 LEU N 1 1
4 3173 1 1 5 LEU O O 0.737 1.471 -4.818 1.00 . A A . 5 LEU O 1 1
4 3174 1 1 6 VAL C C 2.914 -0.888 -2.859 1.00 . A A . 6 VAL C 1 1
4 3175 1 1 6 VAL CA C 2.145 0.420 -2.663 1.00 . A A . 6 VAL CA 1 1
4 3176 1 1 6 VAL CB C 2.306 1.003 -1.257 1.00 . A A . 6 VAL CB 1 1
4 3177 1 1 6 VAL CG1 C 2.095 -0.072 -0.190 1.00 . A A . 6 VAL CG1 1 1
4 3178 1 1 6 VAL CG2 C 3.672 1.675 -1.096 1.00 . A A . 6 VAL CG2 1 1
4 3179 1 1 6 VAL H H 0.255 -0.370 -2.281 1.00 . A A . 6 VAL H 1 1
4 3180 1 1 6 VAL HA H 2.514 1.155 -3.378 1.00 . A A . 6 VAL HA 1 1
4 3181 1 1 6 VAL HB H 1.539 1.766 -1.121 1.00 . A A . 6 VAL HB 1 1
4 3182 1 1 6 VAL HG11 H 1.112 -0.525 -0.321 1.00 . A A . 6 VAL HG11 1 1
4 3183 1 1 6 VAL HG12 H 2.864 -0.839 -0.289 1.00 . A A . 6 VAL HG12 1 1
4 3184 1 1 6 VAL HG13 H 2.158 0.381 0.800 1.00 . A A . 6 VAL HG13 1 1
4 3185 1 1 6 VAL HG21 H 3.855 2.333 -1.946 1.00 . A A . 6 VAL HG21 1 1
4 3186 1 1 6 VAL HG22 H 3.683 2.258 -0.176 1.00 . A A . 6 VAL HG22 1 1
4 3187 1 1 6 VAL HG23 H 4.449 0.912 -1.054 1.00 . A A . 6 VAL HG23 1 1
4 3188 1 1 6 VAL N N 0.737 0.197 -2.950 1.00 . A A . 6 VAL N 1 1
4 3189 1 1 6 VAL O O 2.343 -1.972 -2.748 1.00 . A A . 6 VAL O 1 1
4 3190 1 1 7 ASP C C 5.676 -2.237 -1.920 1.00 . A A . 7 ASP C 1 1
4 3191 1 1 7 ASP CA C 5.071 -1.898 -3.284 1.00 . A A . 7 ASP CA 1 1
4 3192 1 1 7 ASP CB C 6.219 -1.611 -4.253 1.00 . A A . 7 ASP CB 1 1
4 3193 1 1 7 ASP CG C 6.950 -2.850 -4.773 1.00 . A A . 7 ASP CG 1 1
4 3194 1 1 7 ASP H H 4.645 0.140 -3.289 1.00 . A A . 7 ASP H 1 1
4 3195 1 1 7 ASP HA H 4.433 -2.696 -3.667 1.00 . A A . 7 ASP HA 1 1
4 3196 1 1 7 ASP HB2 H 5.826 -1.055 -5.104 1.00 . A A . 7 ASP HB2 1 1
4 3197 1 1 7 ASP HB3 H 6.942 -0.964 -3.756 1.00 . A A . 7 ASP HB3 1 1
4 3198 1 1 7 ASP N N 4.199 -0.743 -3.149 1.00 . A A . 7 ASP N 1 1
4 3199 1 1 7 ASP O O 5.814 -1.365 -1.064 1.00 . A A . 7 ASP O 1 1
4 3200 1 1 7 ASP OD1 O 6.288 -3.649 -5.471 1.00 . A A . 7 ASP OD1 1 1
4 3201 1 1 7 ASP OD2 O 8.155 -2.971 -4.462 1.00 . A A . 7 ASP OD2 1 1
4 3202 1 1 8 LYS C C 8.098 -3.827 -0.534 1.00 . A A . 8 LYS C 1 1
4 3203 1 1 8 LYS CA C 6.575 -3.979 -0.503 1.00 . A A . 8 LYS CA 1 1
4 3204 1 1 8 LYS CB C 6.105 -5.406 -0.212 1.00 . A A . 8 LYS CB 1 1
4 3205 1 1 8 LYS CD C 4.249 -6.787 0.792 1.00 . A A . 8 LYS CD 1 1
4 3206 1 1 8 LYS CE C 3.096 -6.805 1.797 1.00 . A A . 8 LYS CE 1 1
4 3207 1 1 8 LYS CG C 4.903 -5.405 0.734 1.00 . A A . 8 LYS CG 1 1
4 3208 1 1 8 LYS H H 5.927 -4.205 -2.470 1.00 . A A . 8 LYS H 1 1
4 3209 1 1 8 LYS HA H 6.181 -3.342 0.289 1.00 . A A . 8 LYS HA 1 1
4 3210 1 1 8 LYS HB2 H 5.838 -5.902 -1.145 1.00 . A A . 8 LYS HB2 1 1
4 3211 1 1 8 LYS HB3 H 6.921 -5.978 0.230 1.00 . A A . 8 LYS HB3 1 1
4 3212 1 1 8 LYS HD2 H 3.880 -7.060 -0.196 1.00 . A A . 8 LYS HD2 1 1
4 3213 1 1 8 LYS HD3 H 4.993 -7.532 1.073 1.00 . A A . 8 LYS HD3 1 1
4 3214 1 1 8 LYS HE2 H 2.738 -7.826 1.930 1.00 . A A . 8 LYS HE2 1 1
4 3215 1 1 8 LYS HE3 H 3.447 -6.461 2.770 1.00 . A A . 8 LYS HE3 1 1
4 3216 1 1 8 LYS HG2 H 5.222 -5.106 1.732 1.00 . A A . 8 LYS HG2 1 1
4 3217 1 1 8 LYS HG3 H 4.173 -4.667 0.399 1.00 . A A . 8 LYS HG3 1 1
4 3218 1 1 8 LYS HZ1 H 1.798 -6.136 0.368 1.00 . A A . 8 LYS HZ1 1 1
4 3219 1 1 8 LYS HZ2 H 1.169 -6.127 1.875 1.00 . A A . 8 LYS HZ2 1 1
4 3220 1 1 8 LYS HZ3 H 2.247 -4.982 1.433 1.00 . A A . 8 LYS HZ3 1 1
4 3221 1 1 8 LYS N N 6.020 -3.506 -1.760 1.00 . A A . 8 LYS N 1 1
4 3222 1 1 8 LYS NZ N 1.988 -5.943 1.330 1.00 . A A . 8 LYS NZ 1 1
4 3223 1 1 8 LYS O O 8.733 -3.690 0.510 1.00 . A A . 8 LYS O 1 1
4 3224 1 1 9 ASN C C 10.695 -2.583 -2.008 1.00 . A A . 9 ASN C 1 1
4 3225 1 1 9 ASN CA C 10.077 -3.980 -1.915 1.00 . A A . 9 ASN CA 1 1
4 3226 1 1 9 ASN CB C 10.415 -4.732 -3.205 1.00 . A A . 9 ASN CB 1 1
4 3227 1 1 9 ASN CG C 10.902 -6.150 -2.900 1.00 . A A . 9 ASN CG 1 1
4 3228 1 1 9 ASN H H 8.115 -3.802 -2.592 1.00 . A A . 9 ASN H 1 1
4 3229 1 1 9 ASN HA H 10.424 -4.534 -1.043 1.00 . A A . 9 ASN HA 1 1
4 3230 1 1 9 ASN HB2 H 9.534 -4.776 -3.846 1.00 . A A . 9 ASN HB2 1 1
4 3231 1 1 9 ASN HB3 H 11.183 -4.190 -3.755 1.00 . A A . 9 ASN HB3 1 1
4 3232 1 1 9 ASN HD21 H 12.736 -5.386 -2.511 1.00 . A A . 9 ASN HD21 1 1
4 3233 1 1 9 ASN HD22 H 12.599 -7.105 -2.344 1.00 . A A . 9 ASN HD22 1 1
4 3234 1 1 9 ASN N N 8.640 -3.858 -1.743 1.00 . A A . 9 ASN N 1 1
4 3235 1 1 9 ASN ND2 N 12.185 -6.219 -2.557 1.00 . A A . 9 ASN ND2 1 1
4 3236 1 1 9 ASN O O 11.395 -2.149 -1.093 1.00 . A A . 9 ASN O 1 1
4 3237 1 1 9 ASN OD1 O 10.162 -7.118 -2.973 1.00 . A A . 9 ASN OD1 1 1
4 3238 1 1 10 THR C C 10.071 0.485 -2.794 1.00 . A A . 10 THR C 1 1
4 3239 1 1 10 THR CA C 10.981 -0.604 -3.367 1.00 . A A . 10 THR CA 1 1
4 3240 1 1 10 THR CB C 11.216 -0.468 -4.872 1.00 . A A . 10 THR CB 1 1
4 3241 1 1 10 THR CG2 C 12.161 -1.541 -5.416 1.00 . A A . 10 THR CG2 1 1
4 3242 1 1 10 THR H H 9.812 -2.263 -3.840 1.00 . A A . 10 THR H 1 1
4 3243 1 1 10 THR HA H 11.932 -0.534 -2.840 1.00 . A A . 10 THR HA 1 1
4 3244 1 1 10 THR HB H 11.577 0.531 -5.121 1.00 . A A . 10 THR HB 1 1
4 3245 1 1 10 THR HG1 H 10.026 -0.783 -6.449 1.00 . A A . 10 THR HG1 1 1
4 3246 1 1 10 THR HG21 H 13.068 -1.568 -4.812 1.00 . A A . 10 THR HG21 1 1
4 3247 1 1 10 THR HG22 H 11.669 -2.513 -5.375 1.00 . A A . 10 THR HG22 1 1
4 3248 1 1 10 THR HG23 H 12.420 -1.309 -6.449 1.00 . A A . 10 THR HG23 1 1
4 3249 1 1 10 THR N N 10.414 -1.918 -3.118 1.00 . A A . 10 THR N 1 1
4 3250 1 1 10 THR O O 10.476 1.641 -2.679 1.00 . A A . 10 THR O 1 1
4 3251 1 1 10 THR OG1 O 9.956 -0.788 -5.452 1.00 . A A . 10 THR OG1 1 1
4 3252 1 1 11 GLY C C 7.143 1.623 -3.296 1.00 . A A . 11 GLY C 1 1
4 3253 1 1 11 GLY CA C 7.831 1.031 -2.065 1.00 . A A . 11 GLY CA 1 1
4 3254 1 1 11 GLY H H 8.575 -0.881 -2.430 1.00 . A A . 11 GLY H 1 1
4 3255 1 1 11 GLY HA2 H 7.091 0.538 -1.432 1.00 . A A . 11 GLY HA2 1 1
4 3256 1 1 11 GLY HA3 H 8.274 1.831 -1.471 1.00 . A A . 11 GLY HA3 1 1
4 3257 1 1 11 GLY N N 8.858 0.078 -2.449 1.00 . A A . 11 GLY N 1 1
4 3258 1 1 11 GLY O O 6.116 2.290 -3.177 1.00 . A A . 11 GLY O 1 1
4 3259 1 1 12 CYS C C 6.509 1.436 -6.533 1.00 . A A . 12 CYS C 1 1
4 3260 1 1 12 CYS CA C 7.491 2.178 -5.624 1.00 . A A . 12 CYS CA 1 1
4 3261 1 1 12 CYS CB C 8.791 2.526 -6.352 1.00 . A A . 12 CYS CB 1 1
4 3262 1 1 12 CYS H H 8.373 0.599 -4.590 1.00 . A A . 12 CYS H 1 1
4 3263 1 1 12 CYS HA H 7.058 3.113 -5.268 1.00 . A A . 12 CYS HA 1 1
4 3264 1 1 12 CYS HB2 H 9.412 1.632 -6.403 1.00 . A A . 12 CYS HB2 1 1
4 3265 1 1 12 CYS HB3 H 8.552 2.808 -7.378 1.00 . A A . 12 CYS HB3 1 1
4 3266 1 1 12 CYS N N 7.736 1.358 -4.451 1.00 . A A . 12 CYS N 1 1
4 3267 1 1 12 CYS O O 5.304 1.678 -6.479 1.00 . A A . 12 CYS O 1 1
4 3268 1 1 12 CYS SG S 9.763 3.873 -5.586 1.00 . A A . 12 CYS SG 1 1
4 3269 1 1 13 LYS C C 5.721 0.994 -9.329 1.00 . A A . 13 LYS C 1 1
4 3270 1 1 13 LYS CA C 6.285 -0.084 -8.401 1.00 . A A . 13 LYS CA 1 1
4 3271 1 1 13 LYS CB C 5.217 -1.002 -7.802 1.00 . A A . 13 LYS CB 1 1
4 3272 1 1 13 LYS CD C 3.577 -2.843 -8.330 1.00 . A A . 13 LYS CD 1 1
4 3273 1 1 13 LYS CE C 4.434 -4.089 -8.104 1.00 . A A . 13 LYS CE 1 1
4 3274 1 1 13 LYS CG C 4.415 -1.698 -8.904 1.00 . A A . 13 LYS CG 1 1
4 3275 1 1 13 LYS H H 8.016 0.260 -7.294 1.00 . A A . 13 LYS H 1 1
4 3276 1 1 13 LYS HA H 6.966 -0.713 -8.974 1.00 . A A . 13 LYS HA 1 1
4 3277 1 1 13 LYS HB2 H 5.688 -1.748 -7.164 1.00 . A A . 13 LYS HB2 1 1
4 3278 1 1 13 LYS HB3 H 4.545 -0.420 -7.170 1.00 . A A . 13 LYS HB3 1 1
4 3279 1 1 13 LYS HD2 H 3.125 -2.532 -7.388 1.00 . A A . 13 LYS HD2 1 1
4 3280 1 1 13 LYS HD3 H 2.760 -3.078 -9.013 1.00 . A A . 13 LYS HD3 1 1
4 3281 1 1 13 LYS HE2 H 4.185 -4.849 -8.845 1.00 . A A . 13 LYS HE2 1 1
4 3282 1 1 13 LYS HE3 H 5.487 -3.844 -8.242 1.00 . A A . 13 LYS HE3 1 1
4 3283 1 1 13 LYS HG2 H 3.761 -0.976 -9.395 1.00 . A A . 13 LYS HG2 1 1
4 3284 1 1 13 LYS HG3 H 5.092 -2.084 -9.664 1.00 . A A . 13 LYS HG3 1 1
4 3285 1 1 13 LYS HZ1 H 3.237 -4.705 -6.567 1.00 . A A . 13 LYS HZ1 1 1
4 3286 1 1 13 LYS HZ2 H 4.643 -5.530 -6.668 1.00 . A A . 13 LYS HZ2 1 1
4 3287 1 1 13 LYS HZ3 H 4.628 -4.010 -6.071 1.00 . A A . 13 LYS HZ3 1 1
4 3288 1 1 13 LYS N N 7.061 0.548 -7.347 1.00 . A A . 13 LYS N 1 1
4 3289 1 1 13 LYS NZ N 4.218 -4.628 -6.742 1.00 . A A . 13 LYS NZ 1 1
4 3290 1 1 13 LYS O O 6.362 1.370 -10.310 1.00 . A A . 13 LYS O 1 1
4 3291 1 1 14 TYR C C 4.308 2.284 -11.293 1.00 . A A . 14 TYR C 1 1
4 3292 1 1 14 TYR CA C 3.587 1.916 -9.995 1.00 . A A . 14 TYR CA 1 1
4 3293 1 1 14 TYR CB C 2.928 3.170 -9.418 1.00 . A A . 14 TYR CB 1 1
4 3294 1 1 14 TYR CD1 C 2.713 2.977 -6.914 1.00 . A A . 14 TYR CD1 1 1
4 3295 1 1 14 TYR CD2 C 4.453 4.357 -7.798 1.00 . A A . 14 TYR CD2 1 1
4 3296 1 1 14 TYR CE1 C 3.137 3.299 -5.576 1.00 . A A . 14 TYR CE1 1 1
4 3297 1 1 14 TYR CE2 C 4.877 4.680 -6.460 1.00 . A A . 14 TYR CE2 1 1
4 3298 1 1 14 TYR CG C 3.379 3.513 -7.997 1.00 . A A . 14 TYR CG 1 1
4 3299 1 1 14 TYR CZ C 4.198 4.135 -5.415 1.00 . A A . 14 TYR CZ 1 1
4 3300 1 1 14 TYR H H 4.205 1.527 -8.044 1.00 . A A . 14 TYR H 1 1
4 3301 1 1 14 TYR HA H 2.888 1.104 -10.193 1.00 . A A . 14 TYR HA 1 1
4 3302 1 1 14 TYR HB2 H 3.147 4.016 -10.071 1.00 . A A . 14 TYR HB2 1 1
4 3303 1 1 14 TYR HB3 H 1.847 3.036 -9.423 1.00 . A A . 14 TYR HB3 1 1
4 3304 1 1 14 TYR HD1 H 1.865 2.310 -7.071 1.00 . A A . 14 TYR HD1 1 1
4 3305 1 1 14 TYR HD2 H 4.979 4.780 -8.653 1.00 . A A . 14 TYR HD2 1 1
4 3306 1 1 14 TYR HE1 H 2.620 2.883 -4.711 1.00 . A A . 14 TYR HE1 1 1
4 3307 1 1 14 TYR HE2 H 5.723 5.345 -6.288 1.00 . A A . 14 TYR HE2 1 1
4 3308 1 1 14 TYR HH H 4.978 3.627 -3.708 1.00 . A A . 14 TYR HH 1 1
4 3309 1 1 14 TYR N N 4.530 1.459 -8.987 1.00 . A A . 14 TYR N 1 1
4 3310 1 1 14 TYR O O 4.187 1.581 -12.295 1.00 . A A . 14 TYR O 1 1
4 3311 1 1 14 TYR OH O 4.598 4.438 -4.151 1.00 . A A . 14 TYR OH 1 1
4 3312 1 1 15 GLU C C 4.787 3.623 -13.656 1.00 . A A . 15 GLU C 1 1
4 3313 1 1 15 GLU CA C 5.641 3.952 -12.430 1.00 . A A . 15 GLU CA 1 1
4 3314 1 1 15 GLU CB C 7.076 3.459 -12.612 1.00 . A A . 15 GLU CB 1 1
4 3315 1 1 15 GLU CD C 8.058 5.474 -11.455 1.00 . A A . 15 GLU CD 1 1
4 3316 1 1 15 GLU CG C 7.973 3.946 -11.472 1.00 . A A . 15 GLU CG 1 1
4 3317 1 1 15 GLU H H 5.232 3.885 -10.387 1.00 . A A . 15 GLU H 1 1
4 3318 1 1 15 GLU HA H 5.651 5.030 -12.265 1.00 . A A . 15 GLU HA 1 1
4 3319 1 1 15 GLU HB2 H 7.089 2.370 -12.650 1.00 . A A . 15 GLU HB2 1 1
4 3320 1 1 15 GLU HB3 H 7.469 3.815 -13.565 1.00 . A A . 15 GLU HB3 1 1
4 3321 1 1 15 GLU HG2 H 7.583 3.589 -10.519 1.00 . A A . 15 GLU HG2 1 1
4 3322 1 1 15 GLU HG3 H 8.972 3.524 -11.585 1.00 . A A . 15 GLU HG3 1 1
4 3323 1 1 15 GLU N N 5.043 3.385 -11.232 1.00 . A A . 15 GLU N 1 1
4 3324 1 1 15 GLU O O 5.218 2.878 -14.534 1.00 . A A . 15 GLU O 1 1
4 3325 1 1 15 GLU OE1 O 8.495 6.030 -12.486 1.00 . A A . 15 GLU OE1 1 1
4 3326 1 1 15 GLU OE2 O 7.682 6.051 -10.412 1.00 . A A . 15 GLU OE2 1 1
4 3327 1 1 16 CYS C C 3.277 5.392 -15.755 1.00 . A A . 16 CYS C 1 1
4 3328 1 1 16 CYS CA C 2.797 4.223 -14.892 1.00 . A A . 16 CYS CA 1 1
4 3329 1 1 16 CYS CB C 1.300 4.316 -14.588 1.00 . A A . 16 CYS CB 1 1
4 3330 1 1 16 CYS H H 3.168 4.634 -12.884 1.00 . A A . 16 CYS H 1 1
4 3331 1 1 16 CYS HA H 2.966 3.273 -15.399 1.00 . A A . 16 CYS HA 1 1
4 3332 1 1 16 CYS HB2 H 1.060 3.603 -13.798 1.00 . A A . 16 CYS HB2 1 1
4 3333 1 1 16 CYS HB3 H 1.085 5.309 -14.196 1.00 . A A . 16 CYS HB3 1 1
4 3334 1 1 16 CYS N N 3.593 4.195 -13.676 1.00 . A A . 16 CYS N 1 1
4 3335 1 1 16 CYS O O 3.456 6.502 -15.257 1.00 . A A . 16 CYS O 1 1
4 3336 1 1 16 CYS SG S 0.205 3.997 -16.018 1.00 . A A . 16 CYS SG 1 1
4 3337 1 1 17 LEU C C 3.365 7.241 -18.187 1.00 . A A . 17 LEU C 1 1
4 3338 1 1 17 LEU CA C 4.215 6.002 -17.899 1.00 . A A . 17 LEU CA 1 1
4 3339 1 1 17 LEU CB C 4.680 5.269 -19.159 1.00 . A A . 17 LEU CB 1 1
4 3340 1 1 17 LEU CD1 C 5.844 3.318 -20.251 1.00 . A A . 17 LEU CD1 1 1
4 3341 1 1 17 LEU CD2 C 6.857 4.426 -18.208 1.00 . A A . 17 LEU CD2 1 1
4 3342 1 1 17 LEU CG C 5.566 4.043 -18.934 1.00 . A A . 17 LEU CG 1 1
4 3343 1 1 17 LEU H H 3.135 4.272 -17.476 1.00 . A A . 17 LEU H 1 1
4 3344 1 1 17 LEU HA H 5.108 6.313 -17.358 1.00 . A A . 17 LEU HA 1 1
4 3345 1 1 17 LEU HB2 H 3.798 4.958 -19.721 1.00 . A A . 17 LEU HB2 1 1
4 3346 1 1 17 LEU HB3 H 5.222 5.976 -19.786 1.00 . A A . 17 LEU HB3 1 1
4 3347 1 1 17 LEU HD11 H 4.899 3.014 -20.705 1.00 . A A . 17 LEU HD11 1 1
4 3348 1 1 17 LEU HD12 H 6.373 3.986 -20.930 1.00 . A A . 17 LEU HD12 1 1
4 3349 1 1 17 LEU HD13 H 6.455 2.435 -20.060 1.00 . A A . 17 LEU HD13 1 1
4 3350 1 1 17 LEU HD21 H 7.308 5.290 -18.700 1.00 . A A . 17 LEU HD21 1 1
4 3351 1 1 17 LEU HD22 H 6.631 4.676 -17.171 1.00 . A A . 17 LEU HD22 1 1
4 3352 1 1 17 LEU HD23 H 7.553 3.589 -18.237 1.00 . A A . 17 LEU HD23 1 1
4 3353 1 1 17 LEU HG H 5.029 3.347 -18.290 1.00 . A A . 17 LEU HG 1 1
4 3354 1 1 17 LEU N N 3.473 5.102 -17.033 1.00 . A A . 17 LEU N 1 1
4 3355 1 1 17 LEU O O 3.898 8.306 -18.498 1.00 . A A . 17 LEU O 1 1
4 3356 1 1 18 LYS C C -0.095 7.962 -17.378 1.00 . A A . 18 LYS C 1 1
4 3357 1 1 18 LYS CA C 1.132 8.165 -18.270 1.00 . A A . 18 LYS CA 1 1
4 3358 1 1 18 LYS CB C 0.794 8.323 -19.753 1.00 . A A . 18 LYS CB 1 1
4 3359 1 1 18 LYS CD C -0.413 7.317 -21.727 1.00 . A A . 18 LYS CD 1 1
4 3360 1 1 18 LYS CE C -1.291 6.162 -22.211 1.00 . A A . 18 LYS CE 1 1
4 3361 1 1 18 LYS CG C -0.021 7.130 -20.260 1.00 . A A . 18 LYS CG 1 1
4 3362 1 1 18 LYS H H 1.630 6.187 -17.850 1.00 . A A . 18 LYS H 1 1
4 3363 1 1 18 LYS HA H 1.638 9.078 -17.956 1.00 . A A . 18 LYS HA 1 1
4 3364 1 1 18 LYS HB2 H 0.232 9.244 -19.908 1.00 . A A . 18 LYS HB2 1 1
4 3365 1 1 18 LYS HB3 H 1.713 8.411 -20.332 1.00 . A A . 18 LYS HB3 1 1
4 3366 1 1 18 LYS HD2 H -0.945 8.260 -21.848 1.00 . A A . 18 LYS HD2 1 1
4 3367 1 1 18 LYS HD3 H 0.486 7.377 -22.341 1.00 . A A . 18 LYS HD3 1 1
4 3368 1 1 18 LYS HE2 H -0.740 5.224 -22.145 1.00 . A A . 18 LYS HE2 1 1
4 3369 1 1 18 LYS HE3 H -2.163 6.065 -21.564 1.00 . A A . 18 LYS HE3 1 1
4 3370 1 1 18 LYS HG2 H 0.559 6.214 -20.147 1.00 . A A . 18 LYS HG2 1 1
4 3371 1 1 18 LYS HG3 H -0.919 7.015 -19.652 1.00 . A A . 18 LYS HG3 1 1
4 3372 1 1 18 LYS HZ1 H -0.922 6.476 -24.197 1.00 . A A . 18 LYS HZ1 1 1
4 3373 1 1 18 LYS HZ2 H -2.285 5.621 -23.913 1.00 . A A . 18 LYS HZ2 1 1
4 3374 1 1 18 LYS HZ3 H -2.264 7.233 -23.654 1.00 . A A . 18 LYS HZ3 1 1
4 3375 1 1 18 LYS N N 2.057 7.063 -18.072 1.00 . A A . 18 LYS N 1 1
4 3376 1 1 18 LYS NZ N -1.726 6.391 -23.607 1.00 . A A . 18 LYS NZ 1 1
4 3377 1 1 18 LYS O O -0.100 7.087 -16.513 1.00 . A A . 18 LYS O 1 1
4 3378 1 1 19 LEU C C -3.344 8.035 -18.212 1.00 . A A . 19 LEU C 1 1
4 3379 1 1 19 LEU CA C -2.430 8.520 -17.084 1.00 . A A . 19 LEU CA 1 1
4 3380 1 1 19 LEU CB C -2.965 9.748 -16.345 1.00 . A A . 19 LEU CB 1 1
4 3381 1 1 19 LEU CD1 C -4.347 11.762 -16.967 1.00 . A A . 19 LEU CD1 1 1
4 3382 1 1 19 LEU CD2 C -1.823 11.952 -16.791 1.00 . A A . 19 LEU CD2 1 1
4 3383 1 1 19 LEU CG C -3.006 11.049 -17.147 1.00 . A A . 19 LEU CG 1 1
4 3384 1 1 19 LEU H H -1.030 9.617 -18.168 1.00 . A A . 19 LEU H 1 1
4 3385 1 1 19 LEU HA H -2.332 7.719 -16.351 1.00 . A A . 19 LEU HA 1 1
4 3386 1 1 19 LEU HB2 H -3.973 9.527 -15.996 1.00 . A A . 19 LEU HB2 1 1
4 3387 1 1 19 LEU HB3 H -2.350 9.910 -15.458 1.00 . A A . 19 LEU HB3 1 1
4 3388 1 1 19 LEU HD11 H -4.506 11.974 -15.910 1.00 . A A . 19 LEU HD11 1 1
4 3389 1 1 19 LEU HD12 H -4.339 12.698 -17.526 1.00 . A A . 19 LEU HD12 1 1
4 3390 1 1 19 LEU HD13 H -5.151 11.125 -17.336 1.00 . A A . 19 LEU HD13 1 1
4 3391 1 1 19 LEU HD21 H -0.897 11.382 -16.860 1.00 . A A . 19 LEU HD21 1 1
4 3392 1 1 19 LEU HD22 H -1.786 12.793 -17.483 1.00 . A A . 19 LEU HD22 1 1
4 3393 1 1 19 LEU HD23 H -1.945 12.324 -15.774 1.00 . A A . 19 LEU HD23 1 1
4 3394 1 1 19 LEU HG H -2.914 10.801 -18.205 1.00 . A A . 19 LEU HG 1 1
4 3395 1 1 19 LEU N N -1.105 8.784 -17.619 1.00 . A A . 19 LEU N 1 1
4 3396 1 1 19 LEU O O -3.186 8.442 -19.361 1.00 . A A . 19 LEU O 1 1
4 3397 1 1 20 GLY C C -5.214 5.211 -18.994 1.00 . A A . 20 GLY C 1 1
4 3398 1 1 20 GLY CA C -5.295 6.724 -18.781 1.00 . A A . 20 GLY CA 1 1
4 3399 1 1 20 GLY H H -4.350 6.783 -16.924 1.00 . A A . 20 GLY H 1 1
4 3400 1 1 20 GLY HA2 H -6.284 6.989 -18.405 1.00 . A A . 20 GLY HA2 1 1
4 3401 1 1 20 GLY HA3 H -5.168 7.237 -19.733 1.00 . A A . 20 GLY HA3 1 1
4 3402 1 1 20 GLY N N -4.279 7.172 -17.843 1.00 . A A . 20 GLY N 1 1
4 3403 1 1 20 GLY O O -6.227 4.517 -18.935 1.00 . A A . 20 GLY O 1 1
4 3404 1 1 21 ASP C C -4.027 2.425 -18.502 1.00 . A A . 21 ASP C 1 1
4 3405 1 1 21 ASP CA C -3.796 3.375 -19.680 1.00 . A A . 21 ASP CA 1 1
4 3406 1 1 21 ASP CB C -2.368 3.163 -20.185 1.00 . A A . 21 ASP CB 1 1
4 3407 1 1 21 ASP CG C -1.270 3.677 -19.251 1.00 . A A . 21 ASP CG 1 1
4 3408 1 1 21 ASP H H -3.161 5.284 -19.141 1.00 . A A . 21 ASP H 1 1
4 3409 1 1 21 ASP HA H -4.516 3.225 -20.484 1.00 . A A . 21 ASP HA 1 1
4 3410 1 1 21 ASP HB2 H -2.212 2.098 -20.352 1.00 . A A . 21 ASP HB2 1 1
4 3411 1 1 21 ASP HB3 H -2.263 3.656 -21.151 1.00 . A A . 21 ASP HB3 1 1
4 3412 1 1 21 ASP N N -3.998 4.745 -19.239 1.00 . A A . 21 ASP N 1 1
4 3413 1 1 21 ASP O O -3.111 2.158 -17.726 1.00 . A A . 21 ASP O 1 1
4 3414 1 1 21 ASP OD1 O -1.438 4.808 -18.746 1.00 . A A . 21 ASP OD1 1 1
4 3415 1 1 21 ASP OD2 O -0.287 2.929 -19.065 1.00 . A A . 21 ASP OD2 1 1
4 3416 1 1 22 ASN C C -5.501 -0.285 -17.454 1.00 . A A . 22 ASN C 1 1
4 3417 1 1 22 ASN CA C -5.684 1.217 -17.221 1.00 . A A . 22 ASN CA 1 1
4 3418 1 1 22 ASN CB C -7.163 1.472 -16.923 1.00 . A A . 22 ASN CB 1 1
4 3419 1 1 22 ASN CG C -8.021 1.250 -18.171 1.00 . A A . 22 ASN CG 1 1
4 3420 1 1 22 ASN H H -5.953 2.039 -19.116 1.00 . A A . 22 ASN H 1 1
4 3421 1 1 22 ASN HA H -5.058 1.593 -16.413 1.00 . A A . 22 ASN HA 1 1
4 3422 1 1 22 ASN HB2 H -7.497 0.808 -16.125 1.00 . A A . 22 ASN HB2 1 1
4 3423 1 1 22 ASN HB3 H -7.295 2.492 -16.565 1.00 . A A . 22 ASN HB3 1 1
4 3424 1 1 22 ASN HD21 H -7.690 3.180 -18.684 1.00 . A A . 22 ASN HD21 1 1
4 3425 1 1 22 ASN HD22 H -8.672 2.277 -19.789 1.00 . A A . 22 ASN HD22 1 1
4 3426 1 1 22 ASN N N -5.256 1.942 -18.405 1.00 . A A . 22 ASN N 1 1
4 3427 1 1 22 ASN ND2 N -8.137 2.324 -18.946 1.00 . A A . 22 ASN ND2 1 1
4 3428 1 1 22 ASN O O -6.336 -1.087 -17.040 1.00 . A A . 22 ASN O 1 1
4 3429 1 1 22 ASN OD1 O -8.541 0.173 -18.414 1.00 . A A . 22 ASN OD1 1 1
4 3430 1 1 23 ASP C C -3.144 -2.653 -17.675 1.00 . A A . 23 ASP C 1 1
4 3431 1 1 23 ASP CA C -4.188 -1.982 -18.570 1.00 . A A . 23 ASP CA 1 1
4 3432 1 1 23 ASP CB C -3.667 -2.010 -20.007 1.00 . A A . 23 ASP CB 1 1
4 3433 1 1 23 ASP CG C -3.627 -3.396 -20.654 1.00 . A A . 23 ASP CG 1 1
4 3434 1 1 23 ASP H H -3.671 0.023 -18.346 1.00 . A A . 23 ASP H 1 1
4 3435 1 1 23 ASP HA H -5.165 -2.464 -18.504 1.00 . A A . 23 ASP HA 1 1
4 3436 1 1 23 ASP HB2 H -4.293 -1.359 -20.618 1.00 . A A . 23 ASP HB2 1 1
4 3437 1 1 23 ASP HB3 H -2.661 -1.590 -20.022 1.00 . A A . 23 ASP HB3 1 1
4 3438 1 1 23 ASP N N -4.404 -0.618 -18.118 1.00 . A A . 23 ASP N 1 1
4 3439 1 1 23 ASP O O -3.368 -3.752 -17.168 1.00 . A A . 23 ASP O 1 1
4 3440 1 1 23 ASP OD1 O -4.718 -3.887 -21.013 1.00 . A A . 23 ASP OD1 1 1
4 3441 1 1 23 ASP OD2 O -2.504 -3.933 -20.774 1.00 . A A . 23 ASP OD2 1 1
4 3442 1 1 24 TYR C C -1.340 -2.340 -15.176 1.00 . A A . 24 TYR C 1 1
4 3443 1 1 24 TYR CA C -0.961 -2.461 -16.653 1.00 . A A . 24 TYR CA 1 1
4 3444 1 1 24 TYR CB C 0.253 -1.572 -16.930 1.00 . A A . 24 TYR CB 1 1
4 3445 1 1 24 TYR CD1 C 1.349 -2.714 -18.891 1.00 . A A . 24 TYR CD1 1 1
4 3446 1 1 24 TYR CD2 C 0.518 -0.494 -19.193 1.00 . A A . 24 TYR CD2 1 1
4 3447 1 1 24 TYR CE1 C 1.792 -2.735 -20.261 1.00 . A A . 24 TYR CE1 1 1
4 3448 1 1 24 TYR CE2 C 0.960 -0.514 -20.563 1.00 . A A . 24 TYR CE2 1 1
4 3449 1 1 24 TYR CG C 0.722 -1.594 -18.386 1.00 . A A . 24 TYR CG 1 1
4 3450 1 1 24 TYR CZ C 1.575 -1.634 -21.030 1.00 . A A . 24 TYR CZ 1 1
4 3451 1 1 24 TYR H H -1.842 -1.082 -17.941 1.00 . A A . 24 TYR H 1 1
4 3452 1 1 24 TYR HA H -0.799 -3.512 -16.894 1.00 . A A . 24 TYR HA 1 1
4 3453 1 1 24 TYR HB2 H 0.009 -0.546 -16.653 1.00 . A A . 24 TYR HB2 1 1
4 3454 1 1 24 TYR HB3 H 1.076 -1.887 -16.288 1.00 . A A . 24 TYR HB3 1 1
4 3455 1 1 24 TYR HD1 H 1.510 -3.583 -18.253 1.00 . A A . 24 TYR HD1 1 1
4 3456 1 1 24 TYR HD2 H 0.022 0.392 -18.793 1.00 . A A . 24 TYR HD2 1 1
4 3457 1 1 24 TYR HE1 H 2.288 -3.614 -20.673 1.00 . A A . 24 TYR HE1 1 1
4 3458 1 1 24 TYR HE2 H 0.804 0.348 -21.212 1.00 . A A . 24 TYR HE2 1 1
4 3459 1 1 24 TYR HH H 1.681 -0.829 -22.796 1.00 . A A . 24 TYR HH 1 1
4 3460 1 1 24 TYR N N -2.026 -1.963 -17.507 1.00 . A A . 24 TYR N 1 1
4 3461 1 1 24 TYR O O -0.903 -3.141 -14.351 1.00 . A A . 24 TYR O 1 1
4 3462 1 1 24 TYR OH O 1.992 -1.654 -22.324 1.00 . A A . 24 TYR OH 1 1
4 3463 1 1 25 CYS C C -3.466 -2.416 -13.170 1.00 . A A . 25 CYS C 1 1
4 3464 1 1 25 CYS CA C -2.679 -1.159 -13.544 1.00 . A A . 25 CYS CA 1 1
4 3465 1 1 25 CYS CB C -3.535 0.105 -13.432 1.00 . A A . 25 CYS CB 1 1
4 3466 1 1 25 CYS H H -2.447 -0.646 -15.550 1.00 . A A . 25 CYS H 1 1
4 3467 1 1 25 CYS HA H -1.820 -1.030 -12.885 1.00 . A A . 25 CYS HA 1 1
4 3468 1 1 25 CYS HB2 H -2.945 0.957 -13.771 1.00 . A A . 25 CYS HB2 1 1
4 3469 1 1 25 CYS HB3 H -4.382 0.013 -14.110 1.00 . A A . 25 CYS HB3 1 1
4 3470 1 1 25 CYS N N -2.151 -1.334 -14.887 1.00 . A A . 25 CYS N 1 1
4 3471 1 1 25 CYS O O -3.201 -3.036 -12.140 1.00 . A A . 25 CYS O 1 1
4 3472 1 1 25 CYS SG S -4.165 0.458 -11.751 1.00 . A A . 25 CYS SG 1 1
4 3473 1 1 26 LEU C C -4.313 -5.151 -13.607 1.00 . A A . 26 LEU C 1 1
4 3474 1 1 26 LEU CA C -5.229 -3.943 -13.812 1.00 . A A . 26 LEU CA 1 1
4 3475 1 1 26 LEU CB C -6.233 -4.119 -14.952 1.00 . A A . 26 LEU CB 1 1
4 3476 1 1 26 LEU CD1 C -8.605 -4.453 -15.742 1.00 . A A . 26 LEU CD1 1 1
4 3477 1 1 26 LEU CD2 C -7.697 -5.828 -13.813 1.00 . A A . 26 LEU CD2 1 1
4 3478 1 1 26 LEU CG C -7.662 -4.482 -14.538 1.00 . A A . 26 LEU CG 1 1
4 3479 1 1 26 LEU H H -4.639 -2.237 -14.852 1.00 . A A . 26 LEU H 1 1
4 3480 1 1 26 LEU HA H -5.802 -3.786 -12.898 1.00 . A A . 26 LEU HA 1 1
4 3481 1 1 26 LEU HB2 H -6.267 -3.192 -15.526 1.00 . A A . 26 LEU HB2 1 1
4 3482 1 1 26 LEU HB3 H -5.862 -4.895 -15.621 1.00 . A A . 26 LEU HB3 1 1
4 3483 1 1 26 LEU HD11 H -8.599 -3.458 -16.186 1.00 . A A . 26 LEU HD11 1 1
4 3484 1 1 26 LEU HD12 H -8.272 -5.183 -16.481 1.00 . A A . 26 LEU HD12 1 1
4 3485 1 1 26 LEU HD13 H -9.616 -4.700 -15.418 1.00 . A A . 26 LEU HD13 1 1
4 3486 1 1 26 LEU HD21 H -7.240 -6.591 -14.443 1.00 . A A . 26 LEU HD21 1 1
4 3487 1 1 26 LEU HD22 H -7.145 -5.751 -12.877 1.00 . A A . 26 LEU HD22 1 1
4 3488 1 1 26 LEU HD23 H -8.731 -6.101 -13.604 1.00 . A A . 26 LEU HD23 1 1
4 3489 1 1 26 LEU HG H -8.015 -3.728 -13.835 1.00 . A A . 26 LEU HG 1 1
4 3490 1 1 26 LEU N N -4.418 -2.756 -14.026 1.00 . A A . 26 LEU N 1 1
4 3491 1 1 26 LEU O O -4.407 -5.841 -12.593 1.00 . A A . 26 LEU O 1 1
4 3492 1 1 27 ARG C C -1.808 -6.676 -13.322 1.00 . A A . 27 ARG C 1 1
4 3493 1 1 27 ARG CA C -2.630 -6.571 -14.608 1.00 . A A . 27 ARG CA 1 1
4 3494 1 1 27 ARG CB C -1.684 -6.571 -15.811 1.00 . A A . 27 ARG CB 1 1
4 3495 1 1 27 ARG CD C -1.779 -6.696 -18.328 1.00 . A A . 27 ARG CD 1 1
4 3496 1 1 27 ARG CG C -2.329 -7.259 -17.016 1.00 . A A . 27 ARG CG 1 1
4 3497 1 1 27 ARG CZ C -3.756 -6.387 -19.813 1.00 . A A . 27 ARG CZ 1 1
4 3498 1 1 27 ARG H H -3.303 -4.746 -15.355 1.00 . A A . 27 ARG H 1 1
4 3499 1 1 27 ARG HA H -3.342 -7.391 -14.688 1.00 . A A . 27 ARG HA 1 1
4 3500 1 1 27 ARG HB2 H -1.421 -5.546 -16.071 1.00 . A A . 27 ARG HB2 1 1
4 3501 1 1 27 ARG HB3 H -0.757 -7.081 -15.549 1.00 . A A . 27 ARG HB3 1 1
4 3502 1 1 27 ARG HD2 H -1.702 -5.610 -18.264 1.00 . A A . 27 ARG HD2 1 1
4 3503 1 1 27 ARG HD3 H -0.773 -7.076 -18.503 1.00 . A A . 27 ARG HD3 1 1
4 3504 1 1 27 ARG HE H -2.433 -7.895 -19.974 1.00 . A A . 27 ARG HE 1 1
4 3505 1 1 27 ARG HG2 H -2.142 -8.331 -16.970 1.00 . A A . 27 ARG HG2 1 1
4 3506 1 1 27 ARG HG3 H -3.410 -7.121 -16.982 1.00 . A A . 27 ARG HG3 1 1
4 3507 1 1 27 ARG HH11 H -3.888 -5.348 -18.070 1.00 . A A . 27 ARG HH11 1 1
4 3508 1 1 27 ARG HH12 H -5.142 -5.023 -19.219 1.00 . A A . 27 ARG HH12 1 1
4 3509 1 1 27 ARG HH21 H -3.966 -7.315 -21.611 1.00 . A A . 27 ARG HH21 1 1
4 3510 1 1 27 ARG HH22 H -5.024 -5.970 -21.347 1.00 . A A . 27 ARG HH22 1 1
4 3511 1 1 27 ARG N N -3.449 -5.370 -14.588 1.00 . A A . 27 ARG N 1 1
4 3512 1 1 27 ARG NE N -2.664 -7.075 -19.452 1.00 . A A . 27 ARG NE 1 1
4 3513 1 1 27 ARG NH1 N -4.308 -5.512 -18.962 1.00 . A A . 27 ARG NH1 1 1
4 3514 1 1 27 ARG NH2 N -4.293 -6.573 -21.026 1.00 . A A . 27 ARG NH2 1 1
4 3515 1 1 27 ARG O O -1.752 -7.737 -12.703 1.00 . A A . 27 ARG O 1 1
4 3516 1 1 28 GLU C C -1.202 -5.987 -10.547 1.00 . A A . 28 GLU C 1 1
4 3517 1 1 28 GLU CA C -0.386 -5.511 -11.751 1.00 . A A . 28 GLU CA 1 1
4 3518 1 1 28 GLU CB C 0.165 -4.103 -11.517 1.00 . A A . 28 GLU CB 1 1
4 3519 1 1 28 GLU CD C 2.678 -4.306 -11.437 1.00 . A A . 28 GLU CD 1 1
4 3520 1 1 28 GLU CG C 1.473 -3.892 -12.283 1.00 . A A . 28 GLU CG 1 1
4 3521 1 1 28 GLU H H -1.237 -4.704 -13.472 1.00 . A A . 28 GLU H 1 1
4 3522 1 1 28 GLU HA H 0.445 -6.194 -11.929 1.00 . A A . 28 GLU HA 1 1
4 3523 1 1 28 GLU HB2 H -0.570 -3.364 -11.834 1.00 . A A . 28 GLU HB2 1 1
4 3524 1 1 28 GLU HB3 H 0.335 -3.948 -10.452 1.00 . A A . 28 GLU HB3 1 1
4 3525 1 1 28 GLU HG2 H 1.456 -4.472 -13.206 1.00 . A A . 28 GLU HG2 1 1
4 3526 1 1 28 GLU HG3 H 1.567 -2.844 -12.567 1.00 . A A . 28 GLU HG3 1 1
4 3527 1 1 28 GLU N N -1.193 -5.561 -12.958 1.00 . A A . 28 GLU N 1 1
4 3528 1 1 28 GLU O O -0.848 -6.975 -9.906 1.00 . A A . 28 GLU O 1 1
4 3529 1 1 28 GLU OE1 O 2.516 -5.263 -10.648 1.00 . A A . 28 GLU OE1 1 1
4 3530 1 1 28 GLU OE2 O 3.734 -3.658 -11.596 1.00 . A A . 28 GLU OE2 1 1
4 3531 1 1 29 CYS C C -3.619 -6.906 -9.117 1.00 . A A . 29 CYS C 1 1
4 3532 1 1 29 CYS CA C -3.048 -5.488 -9.067 1.00 . A A . 29 CYS CA 1 1
4 3533 1 1 29 CYS CB C -4.144 -4.436 -8.891 1.00 . A A . 29 CYS CB 1 1
4 3534 1 1 29 CYS H H -2.624 -4.535 -10.871 1.00 . A A . 29 CYS H 1 1
4 3535 1 1 29 CYS HA H -2.356 -5.378 -8.232 1.00 . A A . 29 CYS HA 1 1
4 3536 1 1 29 CYS HB2 H -4.407 -4.037 -9.871 1.00 . A A . 29 CYS HB2 1 1
4 3537 1 1 29 CYS HB3 H -5.036 -4.924 -8.497 1.00 . A A . 29 CYS HB3 1 1
4 3538 1 1 29 CYS N N -2.278 -5.263 -10.278 1.00 . A A . 29 CYS N 1 1
4 3539 1 1 29 CYS O O -3.855 -7.520 -8.077 1.00 . A A . 29 CYS O 1 1
4 3540 1 1 29 CYS SG S -3.704 -3.043 -7.789 1.00 . A A . 29 CYS SG 1 1
4 3541 1 1 30 LYS C C -3.232 -9.732 -10.084 1.00 . A A . 30 LYS C 1 1
4 3542 1 1 30 LYS CA C -4.307 -8.740 -10.535 1.00 . A A . 30 LYS CA 1 1
4 3543 1 1 30 LYS CB C -4.759 -8.940 -11.983 1.00 . A A . 30 LYS CB 1 1
4 3544 1 1 30 LYS CD C -6.214 -10.296 -13.534 1.00 . A A . 30 LYS CD 1 1
4 3545 1 1 30 LYS CE C -7.429 -11.221 -13.621 1.00 . A A . 30 LYS CE 1 1
4 3546 1 1 30 LYS CG C -5.834 -10.025 -12.076 1.00 . A A . 30 LYS CG 1 1
4 3547 1 1 30 LYS H H -3.668 -6.864 -11.174 1.00 . A A . 30 LYS H 1 1
4 3548 1 1 30 LYS HA H -5.185 -8.871 -9.901 1.00 . A A . 30 LYS HA 1 1
4 3549 1 1 30 LYS HB2 H -5.149 -8.003 -12.378 1.00 . A A . 30 LYS HB2 1 1
4 3550 1 1 30 LYS HB3 H -3.905 -9.215 -12.599 1.00 . A A . 30 LYS HB3 1 1
4 3551 1 1 30 LYS HD2 H -6.433 -9.355 -14.037 1.00 . A A . 30 LYS HD2 1 1
4 3552 1 1 30 LYS HD3 H -5.371 -10.747 -14.056 1.00 . A A . 30 LYS HD3 1 1
4 3553 1 1 30 LYS HE2 H -8.265 -10.786 -13.072 1.00 . A A . 30 LYS HE2 1 1
4 3554 1 1 30 LYS HE3 H -7.746 -11.319 -14.659 1.00 . A A . 30 LYS HE3 1 1
4 3555 1 1 30 LYS HG2 H -5.469 -10.944 -11.616 1.00 . A A . 30 LYS HG2 1 1
4 3556 1 1 30 LYS HG3 H -6.717 -9.718 -11.517 1.00 . A A . 30 LYS HG3 1 1
4 3557 1 1 30 LYS HZ1 H -6.238 -12.874 -13.450 1.00 . A A . 30 LYS HZ1 1 1
4 3558 1 1 30 LYS HZ2 H -7.028 -12.494 -12.072 1.00 . A A . 30 LYS HZ2 1 1
4 3559 1 1 30 LYS HZ3 H -7.832 -13.200 -13.305 1.00 . A A . 30 LYS HZ3 1 1
4 3560 1 1 30 LYS N N -3.825 -7.385 -10.334 1.00 . A A . 30 LYS N 1 1
4 3561 1 1 30 LYS NZ N -7.105 -12.555 -13.067 1.00 . A A . 30 LYS NZ 1 1
4 3562 1 1 30 LYS O O -3.524 -10.684 -9.362 1.00 . A A . 30 LYS O 1 1
4 3563 1 1 31 GLN C C -0.188 -9.888 -8.946 1.00 . A A . 31 GLN C 1 1
4 3564 1 1 31 GLN CA C -0.898 -10.355 -10.218 1.00 . A A . 31 GLN CA 1 1
4 3565 1 1 31 GLN CB C 0.079 -10.438 -11.391 1.00 . A A . 31 GLN CB 1 1
4 3566 1 1 31 GLN CD C 0.357 -11.043 -13.824 1.00 . A A . 31 GLN CD 1 1
4 3567 1 1 31 GLN CG C -0.606 -11.008 -12.636 1.00 . A A . 31 GLN CG 1 1
4 3568 1 1 31 GLN H H -1.776 -8.678 -11.088 1.00 . A A . 31 GLN H 1 1
4 3569 1 1 31 GLN HA H -1.345 -11.336 -10.053 1.00 . A A . 31 GLN HA 1 1
4 3570 1 1 31 GLN HB2 H 0.474 -9.447 -11.612 1.00 . A A . 31 GLN HB2 1 1
4 3571 1 1 31 GLN HB3 H 0.927 -11.066 -11.119 1.00 . A A . 31 GLN HB3 1 1
4 3572 1 1 31 GLN HE21 H -1.244 -11.153 -15.058 1.00 . A A . 31 GLN HE21 1 1
4 3573 1 1 31 GLN HE22 H 0.297 -11.135 -15.846 1.00 . A A . 31 GLN HE22 1 1
4 3574 1 1 31 GLN HG2 H -0.967 -12.016 -12.426 1.00 . A A . 31 GLN HG2 1 1
4 3575 1 1 31 GLN HG3 H -1.477 -10.403 -12.886 1.00 . A A . 31 GLN HG3 1 1
4 3576 1 1 31 GLN N N -2.011 -9.472 -10.528 1.00 . A A . 31 GLN N 1 1
4 3577 1 1 31 GLN NE2 N -0.246 -11.117 -15.007 1.00 . A A . 31 GLN NE2 1 1
4 3578 1 1 31 GLN O O 1.038 -9.803 -8.910 1.00 . A A . 31 GLN O 1 1
4 3579 1 1 31 GLN OE1 O 1.567 -11.006 -13.677 1.00 . A A . 31 GLN OE1 1 1
4 3580 1 1 32 GLN C C -1.674 -9.537 -5.581 1.00 . A A . 32 GLN C 1 1
4 3581 1 1 32 GLN CA C -0.503 -9.613 -6.563 1.00 . A A . 32 GLN CA 1 1
4 3582 1 1 32 GLN CB C 0.490 -8.475 -6.321 1.00 . A A . 32 GLN CB 1 1
4 3583 1 1 32 GLN CD C 0.980 -6.168 -7.212 1.00 . A A . 32 GLN CD 1 1
4 3584 1 1 32 GLN CG C -0.109 -7.128 -6.731 1.00 . A A . 32 GLN CG 1 1
4 3585 1 1 32 GLN H H -1.956 -9.353 -8.034 1.00 . A A . 32 GLN H 1 1
4 3586 1 1 32 GLN HA H 0.012 -10.567 -6.451 1.00 . A A . 32 GLN HA 1 1
4 3587 1 1 32 GLN HB2 H 0.767 -8.447 -5.267 1.00 . A A . 32 GLN HB2 1 1
4 3588 1 1 32 GLN HB3 H 1.404 -8.658 -6.886 1.00 . A A . 32 GLN HB3 1 1
4 3589 1 1 32 GLN HE21 H 0.845 -7.006 -9.050 1.00 . A A . 32 GLN HE21 1 1
4 3590 1 1 32 GLN HE22 H 1.952 -5.681 -8.920 1.00 . A A . 32 GLN HE22 1 1
4 3591 1 1 32 GLN HG2 H -0.842 -7.278 -7.524 1.00 . A A . 32 GLN HG2 1 1
4 3592 1 1 32 GLN HG3 H -0.639 -6.689 -5.886 1.00 . A A . 32 GLN HG3 1 1
4 3593 1 1 32 GLN N N -0.991 -9.596 -7.932 1.00 . A A . 32 GLN N 1 1
4 3594 1 1 32 GLN NE2 N 1.285 -6.295 -8.500 1.00 . A A . 32 GLN NE2 1 1
4 3595 1 1 32 GLN O O -1.663 -10.198 -4.544 1.00 . A A . 32 GLN O 1 1
4 3596 1 1 32 GLN OE1 O 1.510 -5.364 -6.462 1.00 . A A . 32 GLN OE1 1 1
4 3597 1 1 33 TYR C C -5.099 -8.991 -5.843 1.00 . A A . 33 TYR C 1 1
4 3598 1 1 33 TYR CA C -3.831 -8.552 -5.106 1.00 . A A . 33 TYR CA 1 1
4 3599 1 1 33 TYR CB C -3.921 -7.054 -4.809 1.00 . A A . 33 TYR CB 1 1
4 3600 1 1 33 TYR CD1 C -2.911 -7.244 -2.507 1.00 . A A . 33 TYR CD1 1 1
4 3601 1 1 33 TYR CD2 C -2.154 -5.483 -3.935 1.00 . A A . 33 TYR CD2 1 1
4 3602 1 1 33 TYR CE1 C -2.010 -6.796 -1.476 1.00 . A A . 33 TYR CE1 1 1
4 3603 1 1 33 TYR CE2 C -1.253 -5.035 -2.904 1.00 . A A . 33 TYR CE2 1 1
4 3604 1 1 33 TYR CG C -2.964 -6.578 -3.714 1.00 . A A . 33 TYR CG 1 1
4 3605 1 1 33 TYR CZ C -1.225 -5.714 -1.726 1.00 . A A . 33 TYR CZ 1 1
4 3606 1 1 33 TYR H H -2.659 -8.191 -6.789 1.00 . A A . 33 TYR H 1 1
4 3607 1 1 33 TYR HA H -3.704 -9.170 -4.217 1.00 . A A . 33 TYR HA 1 1
4 3608 1 1 33 TYR HB2 H -3.714 -6.499 -5.725 1.00 . A A . 33 TYR HB2 1 1
4 3609 1 1 33 TYR HB3 H -4.942 -6.813 -4.514 1.00 . A A . 33 TYR HB3 1 1
4 3610 1 1 33 TYR HD1 H -3.551 -8.109 -2.334 1.00 . A A . 33 TYR HD1 1 1
4 3611 1 1 33 TYR HD2 H -2.196 -4.957 -4.889 1.00 . A A . 33 TYR HD2 1 1
4 3612 1 1 33 TYR HE1 H -1.957 -7.314 -0.519 1.00 . A A . 33 TYR HE1 1 1
4 3613 1 1 33 TYR HE2 H -0.607 -4.171 -3.065 1.00 . A A . 33 TYR HE2 1 1
4 3614 1 1 33 TYR HH H -0.647 -5.672 0.130 1.00 . A A . 33 TYR HH 1 1
4 3615 1 1 33 TYR N N -2.657 -8.724 -5.943 1.00 . A A . 33 TYR N 1 1
4 3616 1 1 33 TYR O O -6.208 -8.651 -5.434 1.00 . A A . 33 TYR O 1 1
4 3617 1 1 33 TYR OH O -0.374 -5.291 -0.754 1.00 . A A . 33 TYR OH 1 1
4 3618 1 1 34 GLY C C -6.730 -11.371 -6.905 1.00 . A A . 34 GLY C 1 1
4 3619 1 1 34 GLY CA C -6.004 -10.271 -7.684 1.00 . A A . 34 GLY CA 1 1
4 3620 1 1 34 GLY H H -3.985 -9.980 -7.264 1.00 . A A . 34 GLY H 1 1
4 3621 1 1 34 GLY HA2 H -6.702 -9.469 -7.924 1.00 . A A . 34 GLY HA2 1 1
4 3622 1 1 34 GLY HA3 H -5.640 -10.671 -8.630 1.00 . A A . 34 GLY HA3 1 1
4 3623 1 1 34 GLY N N -4.891 -9.738 -6.917 1.00 . A A . 34 GLY N 1 1
4 3624 1 1 34 GLY O O -6.523 -12.556 -7.158 1.00 . A A . 34 GLY O 1 1
4 3625 1 1 35 LYS C C -9.980 -11.226 -6.109 1.00 . A A . 35 LYS C 1 1
4 3626 1 1 35 LYS CA C -8.674 -11.762 -5.519 1.00 . A A . 35 LYS CA 1 1
4 3627 1 1 35 LYS CB C -8.680 -11.856 -3.992 1.00 . A A . 35 LYS CB 1 1
4 3628 1 1 35 LYS CD C -7.457 -14.028 -3.614 1.00 . A A . 35 LYS CD 1 1
4 3629 1 1 35 LYS CE C -7.671 -14.694 -2.254 1.00 . A A . 35 LYS CE 1 1
4 3630 1 1 35 LYS CG C -7.395 -12.506 -3.476 1.00 . A A . 35 LYS CG 1 1
4 3631 1 1 35 LYS H H -7.499 -10.043 -5.533 1.00 . A A . 35 LYS H 1 1
4 3632 1 1 35 LYS HA H -8.509 -12.769 -5.902 1.00 . A A . 35 LYS HA 1 1
4 3633 1 1 35 LYS HB2 H -8.785 -10.859 -3.563 1.00 . A A . 35 LYS HB2 1 1
4 3634 1 1 35 LYS HB3 H -9.543 -12.435 -3.663 1.00 . A A . 35 LYS HB3 1 1
4 3635 1 1 35 LYS HD2 H -8.268 -14.303 -4.290 1.00 . A A . 35 LYS HD2 1 1
4 3636 1 1 35 LYS HD3 H -6.533 -14.395 -4.061 1.00 . A A . 35 LYS HD3 1 1
4 3637 1 1 35 LYS HE2 H -7.564 -15.774 -2.350 1.00 . A A . 35 LYS HE2 1 1
4 3638 1 1 35 LYS HE3 H -6.905 -14.359 -1.553 1.00 . A A . 35 LYS HE3 1 1
4 3639 1 1 35 LYS HG2 H -6.540 -12.121 -4.033 1.00 . A A . 35 LYS HG2 1 1
4 3640 1 1 35 LYS HG3 H -7.242 -12.238 -2.431 1.00 . A A . 35 LYS HG3 1 1
4 3641 1 1 35 LYS HZ1 H -9.706 -14.593 -2.407 1.00 . A A . 35 LYS HZ1 1 1
4 3642 1 1 35 LYS HZ2 H -9.181 -14.898 -0.892 1.00 . A A . 35 LYS HZ2 1 1
4 3643 1 1 35 LYS HZ3 H -9.060 -13.392 -1.510 1.00 . A A . 35 LYS HZ3 1 1
4 3644 1 1 35 LYS N N -7.567 -10.937 -5.974 1.00 . A A . 35 LYS N 1 1
4 3645 1 1 35 LYS NZ N -9.014 -14.368 -1.723 1.00 . A A . 35 LYS NZ 1 1
4 3646 1 1 35 LYS O O -11.032 -11.847 -5.962 1.00 . A A . 35 LYS O 1 1
4 3647 1 1 36 GLY C C -10.793 -7.979 -7.644 1.00 . A A . 36 GLY C 1 1
4 3648 1 1 36 GLY CA C -11.021 -9.473 -7.408 1.00 . A A . 36 GLY CA 1 1
4 3649 1 1 36 GLY H H -9.015 -9.568 -6.855 1.00 . A A . 36 GLY H 1 1
4 3650 1 1 36 GLY HA2 H -11.215 -9.970 -8.358 1.00 . A A . 36 GLY HA2 1 1
4 3651 1 1 36 GLY HA3 H -11.907 -9.615 -6.787 1.00 . A A . 36 GLY HA3 1 1
4 3652 1 1 36 GLY N N -9.869 -10.080 -6.762 1.00 . A A . 36 GLY N 1 1
4 3653 1 1 36 GLY O O -11.684 -7.164 -7.405 1.00 . A A . 36 GLY O 1 1
4 3654 1 1 37 ALA C C -9.170 -5.684 -9.464 1.00 . A A . 37 ALA C 1 1
4 3655 1 1 37 ALA CA C -9.108 -6.294 -8.062 1.00 . A A . 37 ALA CA 1 1
4 3656 1 1 37 ALA CB C -7.693 -6.276 -7.481 1.00 . A A . 37 ALA CB 1 1
4 3657 1 1 37 ALA H H -8.961 -8.321 -8.518 1.00 . A A . 37 ALA H 1 1
4 3658 1 1 37 ALA HA H -9.766 -5.732 -7.399 1.00 . A A . 37 ALA HA 1 1
4 3659 1 1 37 ALA HB1 H -7.704 -6.718 -6.484 1.00 . A A . 37 ALA HB1 1 1
4 3660 1 1 37 ALA HB2 H -7.027 -6.849 -8.125 1.00 . A A . 37 ALA HB2 1 1
4 3661 1 1 37 ALA HB3 H -7.340 -5.246 -7.417 1.00 . A A . 37 ALA HB3 1 1
4 3662 1 1 37 ALA N N -9.594 -7.663 -8.112 1.00 . A A . 37 ALA N 1 1
4 3663 1 1 37 ALA O O -8.720 -6.296 -10.431 1.00 . A A . 37 ALA O 1 1
4 3664 1 1 38 GLY C C -8.785 -2.363 -10.329 1.00 . A A . 38 GLY C 1 1
4 3665 1 1 38 GLY CA C -9.551 -3.636 -10.692 1.00 . A A . 38 GLY CA 1 1
4 3666 1 1 38 GLY H H -10.301 -4.094 -8.804 1.00 . A A . 38 GLY H 1 1
4 3667 1 1 38 GLY HA2 H -9.010 -4.182 -11.466 1.00 . A A . 38 GLY HA2 1 1
4 3668 1 1 38 GLY HA3 H -10.524 -3.373 -11.110 1.00 . A A . 38 GLY HA3 1 1
4 3669 1 1 38 GLY N N -9.732 -4.486 -9.528 1.00 . A A . 38 GLY N 1 1
4 3670 1 1 38 GLY O O -8.400 -2.174 -9.177 1.00 . A A . 38 GLY O 1 1
4 3671 1 1 39 GLY C C -7.621 0.426 -12.483 1.00 . A A . 39 GLY C 1 1
4 3672 1 1 39 GLY CA C -7.792 -0.319 -11.157 1.00 . A A . 39 GLY CA 1 1
4 3673 1 1 39 GLY H H -8.953 -1.654 -12.255 1.00 . A A . 39 GLY H 1 1
4 3674 1 1 39 GLY HA2 H -8.272 0.334 -10.429 1.00 . A A . 39 GLY HA2 1 1
4 3675 1 1 39 GLY HA3 H -6.813 -0.579 -10.754 1.00 . A A . 39 GLY HA3 1 1
4 3676 1 1 39 GLY N N -8.584 -1.523 -11.334 1.00 . A A . 39 GLY N 1 1
4 3677 1 1 39 GLY O O -8.048 -0.058 -13.530 1.00 . A A . 39 GLY O 1 1
4 3678 1 1 40 TYR C C -5.431 3.248 -13.316 1.00 . A A . 40 TYR C 1 1
4 3679 1 1 40 TYR CA C -6.629 2.335 -13.587 1.00 . A A . 40 TYR CA 1 1
4 3680 1 1 40 TYR CB C -7.843 3.198 -13.937 1.00 . A A . 40 TYR CB 1 1
4 3681 1 1 40 TYR CD1 C -8.192 4.773 -12.000 1.00 . A A . 40 TYR CD1 1 1
4 3682 1 1 40 TYR CD2 C -9.789 3.028 -12.342 1.00 . A A . 40 TYR CD2 1 1
4 3683 1 1 40 TYR CE1 C -8.936 5.229 -10.854 1.00 . A A . 40 TYR CE1 1 1
4 3684 1 1 40 TYR CE2 C -10.533 3.484 -11.198 1.00 . A A . 40 TYR CE2 1 1
4 3685 1 1 40 TYR CG C -8.634 3.683 -12.720 1.00 . A A . 40 TYR CG 1 1
4 3686 1 1 40 TYR CZ C -10.070 4.562 -10.509 1.00 . A A . 40 TYR CZ 1 1
4 3687 1 1 40 TYR H H -6.744 2.026 -11.530 1.00 . A A . 40 TYR H 1 1
4 3688 1 1 40 TYR HA H -6.361 1.617 -14.363 1.00 . A A . 40 TYR HA 1 1
4 3689 1 1 40 TYR HB2 H -7.508 4.064 -14.508 1.00 . A A . 40 TYR HB2 1 1
4 3690 1 1 40 TYR HB3 H -8.507 2.627 -14.585 1.00 . A A . 40 TYR HB3 1 1
4 3691 1 1 40 TYR HD1 H -7.280 5.290 -12.297 1.00 . A A . 40 TYR HD1 1 1
4 3692 1 1 40 TYR HD2 H -10.138 2.166 -12.912 1.00 . A A . 40 TYR HD2 1 1
4 3693 1 1 40 TYR HE1 H -8.598 6.089 -10.276 1.00 . A A . 40 TYR HE1 1 1
4 3694 1 1 40 TYR HE2 H -11.448 2.976 -10.889 1.00 . A A . 40 TYR HE2 1 1
4 3695 1 1 40 TYR HH H -11.503 4.344 -9.214 1.00 . A A . 40 TYR HH 1 1
4 3696 1 1 40 TYR N N -6.997 1.591 -12.394 1.00 . A A . 40 TYR N 1 1
4 3697 1 1 40 TYR O O -5.046 3.446 -12.165 1.00 . A A . 40 TYR O 1 1
4 3698 1 1 40 TYR OH O -10.773 4.993 -9.428 1.00 . A A . 40 TYR OH 1 1
4 3699 1 1 41 CYS C C -4.194 6.084 -14.146 1.00 . A A . 41 CYS C 1 1
4 3700 1 1 41 CYS CA C -3.711 4.640 -14.291 1.00 . A A . 41 CYS CA 1 1
4 3701 1 1 41 CYS CB C -2.772 4.470 -15.487 1.00 . A A . 41 CYS CB 1 1
4 3702 1 1 41 CYS H H -5.207 3.626 -15.327 1.00 . A A . 41 CYS H 1 1
4 3703 1 1 41 CYS HA H -3.165 4.322 -13.402 1.00 . A A . 41 CYS HA 1 1
4 3704 1 1 41 CYS HB2 H -3.368 4.236 -16.368 1.00 . A A . 41 CYS HB2 1 1
4 3705 1 1 41 CYS HB3 H -2.277 5.422 -15.681 1.00 . A A . 41 CYS HB3 1 1
4 3706 1 1 41 CYS N N -4.875 3.777 -14.396 1.00 . A A . 41 CYS N 1 1
4 3707 1 1 41 CYS O O -4.667 6.684 -15.110 1.00 . A A . 41 CYS O 1 1
4 3708 1 1 41 CYS SG S -1.494 3.176 -15.282 1.00 . A A . 41 CYS SG 1 1
4 3709 1 1 42 TYR C C -2.817 8.721 -13.024 1.00 . A A . 42 TYR C 1 1
4 3710 1 1 42 TYR CA C -4.149 8.034 -12.716 1.00 . A A . 42 TYR CA 1 1
4 3711 1 1 42 TYR CB C -4.471 8.216 -11.231 1.00 . A A . 42 TYR CB 1 1
4 3712 1 1 42 TYR CD1 C -6.105 10.073 -11.721 1.00 . A A . 42 TYR CD1 1 1
4 3713 1 1 42 TYR CD2 C -6.631 8.533 -9.970 1.00 . A A . 42 TYR CD2 1 1
4 3714 1 1 42 TYR CE1 C -7.336 10.777 -11.471 1.00 . A A . 42 TYR CE1 1 1
4 3715 1 1 42 TYR CE2 C -7.862 9.238 -9.720 1.00 . A A . 42 TYR CE2 1 1
4 3716 1 1 42 TYR CG C -5.779 8.966 -10.965 1.00 . A A . 42 TYR CG 1 1
4 3717 1 1 42 TYR CZ C -8.153 10.326 -10.482 1.00 . A A . 42 TYR CZ 1 1
4 3718 1 1 42 TYR H H -3.890 6.058 -12.110 1.00 . A A . 42 TYR H 1 1
4 3719 1 1 42 TYR HA H -4.915 8.427 -13.384 1.00 . A A . 42 TYR HA 1 1
4 3720 1 1 42 TYR HB2 H -4.523 7.236 -10.758 1.00 . A A . 42 TYR HB2 1 1
4 3721 1 1 42 TYR HB3 H -3.652 8.756 -10.756 1.00 . A A . 42 TYR HB3 1 1
4 3722 1 1 42 TYR HD1 H -5.431 10.415 -12.507 1.00 . A A . 42 TYR HD1 1 1
4 3723 1 1 42 TYR HD2 H -6.373 7.658 -9.373 1.00 . A A . 42 TYR HD2 1 1
4 3724 1 1 42 TYR HE1 H -7.606 11.654 -12.060 1.00 . A A . 42 TYR HE1 1 1
4 3725 1 1 42 TYR HE2 H -8.545 8.907 -8.937 1.00 . A A . 42 TYR HE2 1 1
4 3726 1 1 42 TYR HH H -9.403 11.762 -10.877 1.00 . A A . 42 TYR HH 1 1
4 3727 1 1 42 TYR N N -4.058 6.600 -12.933 1.00 . A A . 42 TYR N 1 1
4 3728 1 1 42 TYR O O -1.965 8.153 -13.706 1.00 . A A . 42 TYR O 1 1
4 3729 1 1 42 TYR OH O -9.315 10.991 -10.246 1.00 . A A . 42 TYR OH 1 1
4 3730 1 1 43 ALA C C -0.253 9.863 -12.334 1.00 . A A . 43 ALA C 1 1
4 3731 1 1 43 ALA CA C -1.467 10.706 -12.726 1.00 . A A . 43 ALA CA 1 1
4 3732 1 1 43 ALA CB C -1.549 12.014 -11.937 1.00 . A A . 43 ALA CB 1 1
4 3733 1 1 43 ALA H H -3.374 10.386 -11.950 1.00 . A A . 43 ALA H 1 1
4 3734 1 1 43 ALA HA H -1.411 10.939 -13.789 1.00 . A A . 43 ALA HA 1 1
4 3735 1 1 43 ALA HB1 H -1.670 11.793 -10.877 1.00 . A A . 43 ALA HB1 1 1
4 3736 1 1 43 ALA HB2 H -0.632 12.585 -12.085 1.00 . A A . 43 ALA HB2 1 1
4 3737 1 1 43 ALA HB3 H -2.399 12.597 -12.287 1.00 . A A . 43 ALA HB3 1 1
4 3738 1 1 43 ALA N N -2.679 9.933 -12.507 1.00 . A A . 43 ALA N 1 1
4 3739 1 1 43 ALA O O 0.211 9.926 -11.196 1.00 . A A . 43 ALA O 1 1
4 3740 1 1 44 PHE C C 1.549 7.566 -11.894 1.00 . A A . 44 PHE C 1 1
4 3741 1 1 44 PHE CA C 1.515 8.430 -13.156 1.00 . A A . 44 PHE CA 1 1
4 3742 1 1 44 PHE CB C 2.572 9.529 -13.035 1.00 . A A . 44 PHE CB 1 1
4 3743 1 1 44 PHE CD1 C 2.717 10.372 -15.389 1.00 . A A . 44 PHE CD1 1 1
4 3744 1 1 44 PHE CD2 C 2.052 11.883 -13.709 1.00 . A A . 44 PHE CD2 1 1
4 3745 1 1 44 PHE CE1 C 2.596 11.400 -16.361 1.00 . A A . 44 PHE CE1 1 1
4 3746 1 1 44 PHE CE2 C 1.931 12.911 -14.681 1.00 . A A . 44 PHE CE2 1 1
4 3747 1 1 44 PHE CG C 2.442 10.635 -14.083 1.00 . A A . 44 PHE CG 1 1
4 3748 1 1 44 PHE CZ C 2.206 12.648 -15.987 1.00 . A A . 44 PHE CZ 1 1
4 3749 1 1 44 PHE H H -0.242 8.918 -14.163 1.00 . A A . 44 PHE H 1 1
4 3750 1 1 44 PHE HA H 1.651 7.796 -14.031 1.00 . A A . 44 PHE HA 1 1
4 3751 1 1 44 PHE HB2 H 2.509 9.973 -12.042 1.00 . A A . 44 PHE HB2 1 1
4 3752 1 1 44 PHE HB3 H 3.561 9.078 -13.119 1.00 . A A . 44 PHE HB3 1 1
4 3753 1 1 44 PHE HD1 H 3.029 9.372 -15.689 1.00 . A A . 44 PHE HD1 1 1
4 3754 1 1 44 PHE HD2 H 1.833 12.095 -12.662 1.00 . A A . 44 PHE HD2 1 1
4 3755 1 1 44 PHE HE1 H 2.815 11.188 -17.408 1.00 . A A . 44 PHE HE1 1 1
4 3756 1 1 44 PHE HE2 H 1.619 13.912 -14.381 1.00 . A A . 44 PHE HE2 1 1
4 3757 1 1 44 PHE HZ H 2.112 13.436 -16.733 1.00 . A A . 44 PHE HZ 1 1
4 3758 1 1 44 PHE N N 0.230 9.092 -13.298 1.00 . A A . 44 PHE N 1 1
4 3759 1 1 44 PHE O O 2.587 7.449 -11.244 1.00 . A A . 44 PHE O 1 1
4 3760 1 1 45 ALA C C -1.003 5.202 -10.697 1.00 . A A . 45 ALA C 1 1
4 3761 1 1 45 ALA CA C 0.344 5.919 -10.594 1.00 . A A . 45 ALA CA 1 1
4 3762 1 1 45 ALA CB C 0.588 6.505 -9.202 1.00 . A A . 45 ALA CB 1 1
4 3763 1 1 45 ALA H H -0.478 7.221 -11.996 1.00 . A A . 45 ALA H 1 1
4 3764 1 1 45 ALA HA H 1.142 5.210 -10.821 1.00 . A A . 45 ALA HA 1 1
4 3765 1 1 45 ALA HB1 H -0.096 7.337 -9.033 1.00 . A A . 45 ALA HB1 1 1
4 3766 1 1 45 ALA HB2 H 0.417 5.735 -8.449 1.00 . A A . 45 ALA HB2 1 1
4 3767 1 1 45 ALA HB3 H 1.617 6.859 -9.132 1.00 . A A . 45 ALA HB3 1 1
4 3768 1 1 45 ALA N N 0.401 6.981 -11.584 1.00 . A A . 45 ALA N 1 1
4 3769 1 1 45 ALA O O -1.922 5.692 -11.350 1.00 . A A . 45 ALA O 1 1
4 3770 1 1 46 CYS C C -3.082 3.065 -9.119 1.00 . A A . 46 CYS C 1 1
4 3771 1 1 46 CYS CA C -2.138 3.100 -10.323 1.00 . A A . 46 CYS CA 1 1
4 3772 1 1 46 CYS CB C -1.581 1.713 -10.651 1.00 . A A . 46 CYS CB 1 1
4 3773 1 1 46 CYS H H -0.430 3.769 -9.336 1.00 . A A . 46 CYS H 1 1
4 3774 1 1 46 CYS HA H -2.657 3.459 -11.211 1.00 . A A . 46 CYS HA 1 1
4 3775 1 1 46 CYS HB2 H -1.234 1.711 -11.684 1.00 . A A . 46 CYS HB2 1 1
4 3776 1 1 46 CYS HB3 H -0.711 1.528 -10.022 1.00 . A A . 46 CYS HB3 1 1
4 3777 1 1 46 CYS N N -1.077 4.052 -10.043 1.00 . A A . 46 CYS N 1 1
4 3778 1 1 46 CYS O O -2.739 2.520 -8.072 1.00 . A A . 46 CYS O 1 1
4 3779 1 1 46 CYS SG S -2.767 0.337 -10.428 1.00 . A A . 46 CYS SG 1 1
4 3780 1 1 47 TRP C C -6.068 2.256 -8.555 1.00 . A A . 47 TRP C 1 1
4 3781 1 1 47 TRP CA C -5.309 3.562 -8.315 1.00 . A A . 47 TRP CA 1 1
4 3782 1 1 47 TRP CB C -6.213 4.795 -8.357 1.00 . A A . 47 TRP CB 1 1
4 3783 1 1 47 TRP CD1 C -8.472 4.006 -7.392 1.00 . A A . 47 TRP CD1 1 1
4 3784 1 1 47 TRP CD2 C -7.475 5.539 -6.141 1.00 . A A . 47 TRP CD2 1 1
4 3785 1 1 47 TRP CE2 C -8.661 5.207 -5.519 1.00 . A A . 47 TRP CE2 1 1
4 3786 1 1 47 TRP CE3 C -6.603 6.495 -5.593 1.00 . A A . 47 TRP CE3 1 1
4 3787 1 1 47 TRP CG C -7.364 4.757 -7.349 1.00 . A A . 47 TRP CG 1 1
4 3788 1 1 47 TRP CH2 C -8.229 6.738 -3.750 1.00 . A A . 47 TRP CH2 1 1
4 3789 1 1 47 TRP CZ2 C -9.083 5.782 -4.315 1.00 . A A . 47 TRP CZ2 1 1
4 3790 1 1 47 TRP CZ3 C -7.039 7.062 -4.389 1.00 . A A . 47 TRP CZ3 1 1
4 3791 1 1 47 TRP H H -4.485 4.189 -10.122 1.00 . A A . 47 TRP H 1 1
4 3792 1 1 47 TRP HA H -4.839 3.545 -7.331 1.00 . A A . 47 TRP HA 1 1
4 3793 1 1 47 TRP HB2 H -5.608 5.682 -8.169 1.00 . A A . 47 TRP HB2 1 1
4 3794 1 1 47 TRP HB3 H -6.625 4.897 -9.360 1.00 . A A . 47 TRP HB3 1 1
4 3795 1 1 47 TRP HD1 H -8.702 3.295 -8.185 1.00 . A A . 47 TRP HD1 1 1
4 3796 1 1 47 TRP HE1 H -10.245 3.767 -6.097 1.00 . A A . 47 TRP HE1 1 1
4 3797 1 1 47 TRP HE3 H -5.660 6.775 -6.065 1.00 . A A . 47 TRP HE3 1 1
4 3798 1 1 47 TRP HH2 H -8.497 7.226 -2.813 1.00 . A A . 47 TRP HH2 1 1
4 3799 1 1 47 TRP HZ2 H -10.024 5.503 -3.843 1.00 . A A . 47 TRP HZ2 1 1
4 3800 1 1 47 TRP HZ3 H -6.399 7.810 -3.920 1.00 . A A . 47 TRP HZ3 1 1
4 3801 1 1 47 TRP N N -4.253 3.655 -9.309 1.00 . A A . 47 TRP N 1 1
4 3802 1 1 47 TRP NE1 N -9.287 4.244 -6.303 1.00 . A A . 47 TRP NE1 1 1
4 3803 1 1 47 TRP O O -6.622 2.043 -9.632 1.00 . A A . 47 TRP O 1 1
4 3804 1 1 48 CYS C C -7.971 0.208 -6.649 1.00 . A A . 48 CYS C 1 1
4 3805 1 1 48 CYS CA C -6.779 0.147 -7.606 1.00 . A A . 48 CYS CA 1 1
4 3806 1 1 48 CYS CB C -5.859 -1.037 -7.297 1.00 . A A . 48 CYS CB 1 1
4 3807 1 1 48 CYS H H -5.598 1.583 -6.667 1.00 . A A . 48 CYS H 1 1
4 3808 1 1 48 CYS HA H -7.115 0.036 -8.637 1.00 . A A . 48 CYS HA 1 1
4 3809 1 1 48 CYS HB2 H -5.316 -0.825 -6.376 1.00 . A A . 48 CYS HB2 1 1
4 3810 1 1 48 CYS HB3 H -6.473 -1.917 -7.111 1.00 . A A . 48 CYS HB3 1 1
4 3811 1 1 48 CYS N N -6.070 1.413 -7.532 1.00 . A A . 48 CYS N 1 1
4 3812 1 1 48 CYS O O -7.883 0.808 -5.580 1.00 . A A . 48 CYS O 1 1
4 3813 1 1 48 CYS SG S -4.650 -1.433 -8.612 1.00 . A A . 48 CYS SG 1 1
4 3814 1 1 49 THR C C -11.244 -1.337 -6.448 1.00 . A A . 49 THR C 1 1
4 3815 1 1 49 THR CA C -10.370 -0.086 -6.540 1.00 . A A . 49 THR CA 1 1
4 3816 1 1 49 THR CB C -10.968 1.010 -7.424 1.00 . A A . 49 THR CB 1 1
4 3817 1 1 49 THR CG2 C -10.975 0.630 -8.906 1.00 . A A . 49 THR CG2 1 1
4 3818 1 1 49 THR H H -9.053 -1.149 -7.756 1.00 . A A . 49 THR H 1 1
4 3819 1 1 49 THR HA H -10.244 0.292 -5.526 1.00 . A A . 49 THR HA 1 1
4 3820 1 1 49 THR HB H -10.456 1.960 -7.268 1.00 . A A . 49 THR HB 1 1
4 3821 1 1 49 THR HG1 H -12.498 1.684 -6.323 1.00 . A A . 49 THR HG1 1 1
4 3822 1 1 49 THR HG21 H -11.117 -0.447 -9.004 1.00 . A A . 49 THR HG21 1 1
4 3823 1 1 49 THR HG22 H -11.787 1.152 -9.411 1.00 . A A . 49 THR HG22 1 1
4 3824 1 1 49 THR HG23 H -10.024 0.914 -9.357 1.00 . A A . 49 THR HG23 1 1
4 3825 1 1 49 THR N N -9.059 -0.422 -7.069 1.00 . A A . 49 THR N 1 1
4 3826 1 1 49 THR O O -12.366 -1.353 -6.950 1.00 . A A . 49 THR O 1 1
4 3827 1 1 49 THR OG1 O -12.348 1.031 -7.065 1.00 . A A . 49 THR OG1 1 1
4 3828 1 1 50 HIS C C -10.650 -4.056 -4.053 1.00 . A A . 50 HIS C 1 1
4 3829 1 1 50 HIS CA C -11.518 -3.302 -5.062 1.00 . A A . 50 HIS CA 1 1
4 3830 1 1 50 HIS CB C -12.265 -4.234 -6.018 1.00 . A A . 50 HIS CB 1 1
4 3831 1 1 50 HIS CD2 C -14.157 -3.485 -7.657 1.00 . A A . 50 HIS CD2 1 1
4 3832 1 1 50 HIS CE1 C -15.692 -3.019 -6.169 1.00 . A A . 50 HIS CE1 1 1
4 3833 1 1 50 HIS CG C -13.630 -3.733 -6.424 1.00 . A A . 50 HIS CG 1 1
4 3834 1 1 50 HIS H H -9.715 -2.540 -5.776 1.00 . A A . 50 HIS H 1 1
4 3835 1 1 50 HIS HA H -12.261 -2.715 -4.521 1.00 . A A . 50 HIS HA 1 1
4 3836 1 1 50 HIS HB2 H -11.660 -4.380 -6.913 1.00 . A A . 50 HIS HB2 1 1
4 3837 1 1 50 HIS HB3 H -12.373 -5.211 -5.544 1.00 . A A . 50 HIS HB3 1 1
4 3838 1 1 50 HIS HD1 H -14.542 -3.508 -4.513 1.00 . A A . 50 HIS HD1 1 1
4 3839 1 1 50 HIS HD2 H -13.642 -3.617 -8.609 1.00 . A A . 50 HIS HD2 1 1
4 3840 1 1 50 HIS HE1 H -16.638 -2.708 -5.726 1.00 . A A . 50 HIS HE1 1 1
4 3841 1 1 50 HIS N N -10.697 -2.356 -5.801 1.00 . A A . 50 HIS N 1 1
4 3842 1 1 50 HIS ND1 N -14.621 -3.430 -5.506 1.00 . A A . 50 HIS ND1 1 1
4 3843 1 1 50 HIS NE2 N -15.403 -3.055 -7.501 1.00 . A A . 50 HIS NE2 1 1
4 3844 1 1 50 HIS O O -10.378 -5.243 -4.229 1.00 . A A . 50 HIS O 1 1
4 3845 1 1 51 LEU C C -9.641 -4.106 -0.790 1.00 . A A . 51 LEU C 1 1
4 3846 1 1 51 LEU CA C -9.128 -3.779 -2.194 1.00 . A A . 51 LEU CA 1 1
4 3847 1 1 51 LEU CB C -8.002 -2.744 -2.211 1.00 . A A . 51 LEU CB 1 1
4 3848 1 1 51 LEU CD1 C -6.428 -1.237 -3.480 1.00 . A A . 51 LEU CD1 1 1
4 3849 1 1 51 LEU CD2 C -6.984 -3.545 -4.375 1.00 . A A . 51 LEU CD2 1 1
4 3850 1 1 51 LEU CG C -7.491 -2.332 -3.592 1.00 . A A . 51 LEU CG 1 1
4 3851 1 1 51 LEU H H -10.650 -2.468 -2.744 1.00 . A A . 51 LEU H 1 1
4 3852 1 1 51 LEU HA H -8.734 -4.693 -2.639 1.00 . A A . 51 LEU HA 1 1
4 3853 1 1 51 LEU HB2 H -8.349 -1.850 -1.692 1.00 . A A . 51 LEU HB2 1 1
4 3854 1 1 51 LEU HB3 H -7.164 -3.140 -1.639 1.00 . A A . 51 LEU HB3 1 1
4 3855 1 1 51 LEU HD11 H -6.780 -0.456 -2.806 1.00 . A A . 51 LEU HD11 1 1
4 3856 1 1 51 LEU HD12 H -5.505 -1.666 -3.089 1.00 . A A . 51 LEU HD12 1 1
4 3857 1 1 51 LEU HD13 H -6.241 -0.810 -4.465 1.00 . A A . 51 LEU HD13 1 1
4 3858 1 1 51 LEU HD21 H -6.353 -4.155 -3.729 1.00 . A A . 51 LEU HD21 1 1
4 3859 1 1 51 LEU HD22 H -7.833 -4.137 -4.718 1.00 . A A . 51 LEU HD22 1 1
4 3860 1 1 51 LEU HD23 H -6.406 -3.207 -5.235 1.00 . A A . 51 LEU HD23 1 1
4 3861 1 1 51 LEU HG H -8.327 -1.912 -4.154 1.00 . A A . 51 LEU HG 1 1
4 3862 1 1 51 LEU N N -10.239 -3.337 -3.019 1.00 . A A . 51 LEU N 1 1
4 3863 1 1 51 LEU O O -10.698 -3.624 -0.383 1.00 . A A . 51 LEU O 1 1
4 3864 1 1 52 TYR C C -8.152 -4.563 2.235 1.00 . A A . 52 TYR C 1 1
4 3865 1 1 52 TYR CA C -9.168 -5.224 1.301 1.00 . A A . 52 TYR CA 1 1
4 3866 1 1 52 TYR CB C -9.054 -6.744 1.439 1.00 . A A . 52 TYR CB 1 1
4 3867 1 1 52 TYR CD1 C -8.894 -7.744 -0.871 1.00 . A A . 52 TYR CD1 1 1
4 3868 1 1 52 TYR CD2 C -6.921 -7.685 0.478 1.00 . A A . 52 TYR CD2 1 1
4 3869 1 1 52 TYR CE1 C -8.150 -8.373 -1.931 1.00 . A A . 52 TYR CE1 1 1
4 3870 1 1 52 TYR CE2 C -6.177 -8.314 -0.583 1.00 . A A . 52 TYR CE2 1 1
4 3871 1 1 52 TYR CG C -8.264 -7.413 0.312 1.00 . A A . 52 TYR CG 1 1
4 3872 1 1 52 TYR CZ C -6.828 -8.627 -1.736 1.00 . A A . 52 TYR CZ 1 1
4 3873 1 1 52 TYR H H -8.056 -5.376 -0.454 1.00 . A A . 52 TYR H 1 1
4 3874 1 1 52 TYR HA H -10.161 -4.836 1.524 1.00 . A A . 52 TYR HA 1 1
4 3875 1 1 52 TYR HB2 H -8.578 -6.979 2.391 1.00 . A A . 52 TYR HB2 1 1
4 3876 1 1 52 TYR HB3 H -10.056 -7.172 1.469 1.00 . A A . 52 TYR HB3 1 1
4 3877 1 1 52 TYR HD1 H -9.954 -7.529 -1.002 1.00 . A A . 52 TYR HD1 1 1
4 3878 1 1 52 TYR HD2 H -6.424 -7.424 1.412 1.00 . A A . 52 TYR HD2 1 1
4 3879 1 1 52 TYR HE1 H -8.636 -8.639 -2.870 1.00 . A A . 52 TYR HE1 1 1
4 3880 1 1 52 TYR HE2 H -5.117 -8.535 -0.465 1.00 . A A . 52 TYR HE2 1 1
4 3881 1 1 52 TYR HH H -6.556 -9.026 -3.619 1.00 . A A . 52 TYR HH 1 1
4 3882 1 1 52 TYR N N -8.870 -4.924 -0.088 1.00 . A A . 52 TYR N 1 1
4 3883 1 1 52 TYR O O -7.188 -3.952 1.776 1.00 . A A . 52 TYR O 1 1
4 3884 1 1 52 TYR OH O -6.126 -9.221 -2.737 1.00 . A A . 52 TYR OH 1 1
4 3885 1 1 53 GLU C C -6.075 -4.484 4.255 1.00 . A A . 53 GLU C 1 1
4 3886 1 1 53 GLU CA C -7.534 -4.113 4.529 1.00 . A A . 53 GLU CA 1 1
4 3887 1 1 53 GLU CB C -7.952 -4.537 5.939 1.00 . A A . 53 GLU CB 1 1
4 3888 1 1 53 GLU CD C -6.563 -2.639 6.849 1.00 . A A . 53 GLU CD 1 1
4 3889 1 1 53 GLU CG C -6.899 -4.127 6.970 1.00 . A A . 53 GLU CG 1 1
4 3890 1 1 53 GLU H H -9.180 -5.219 3.893 1.00 . A A . 53 GLU H 1 1
4 3891 1 1 53 GLU HA H -7.667 -3.036 4.427 1.00 . A A . 53 GLU HA 1 1
4 3892 1 1 53 GLU HB2 H -8.909 -4.083 6.191 1.00 . A A . 53 GLU HB2 1 1
4 3893 1 1 53 GLU HB3 H -8.094 -5.618 5.970 1.00 . A A . 53 GLU HB3 1 1
4 3894 1 1 53 GLU HG2 H -7.265 -4.340 7.974 1.00 . A A . 53 GLU HG2 1 1
4 3895 1 1 53 GLU HG3 H -5.994 -4.720 6.828 1.00 . A A . 53 GLU HG3 1 1
4 3896 1 1 53 GLU N N -8.402 -4.708 3.528 1.00 . A A . 53 GLU N 1 1
4 3897 1 1 53 GLU O O -5.179 -3.659 4.426 1.00 . A A . 53 GLU O 1 1
4 3898 1 1 53 GLU OE1 O -7.493 -1.873 6.515 1.00 . A A . 53 GLU OE1 1 1
4 3899 1 1 53 GLU OE2 O -5.384 -2.301 7.092 1.00 . A A . 53 GLU OE2 1 1
4 3900 1 1 54 GLN C C -3.851 -5.912 2.480 1.00 . A A . 54 GLN C 1 1
4 3901 1 1 54 GLN CA C -4.549 -6.300 3.785 1.00 . A A . 54 GLN CA 1 1
4 3902 1 1 54 GLN CB C -4.602 -7.821 3.948 1.00 . A A . 54 GLN CB 1 1
4 3903 1 1 54 GLN CD C -3.679 -7.853 6.294 1.00 . A A . 54 GLN CD 1 1
4 3904 1 1 54 GLN CG C -4.871 -8.208 5.403 1.00 . A A . 54 GLN CG 1 1
4 3905 1 1 54 GLN H H -6.616 -6.333 3.531 1.00 . A A . 54 GLN H 1 1
4 3906 1 1 54 GLN HA H -4.016 -5.869 4.632 1.00 . A A . 54 GLN HA 1 1
4 3907 1 1 54 GLN HB2 H -5.383 -8.232 3.308 1.00 . A A . 54 GLN HB2 1 1
4 3908 1 1 54 GLN HB3 H -3.658 -8.258 3.620 1.00 . A A . 54 GLN HB3 1 1
4 3909 1 1 54 GLN HE21 H -4.946 -6.840 7.506 1.00 . A A . 54 GLN HE21 1 1
4 3910 1 1 54 GLN HE22 H -3.283 -6.821 7.991 1.00 . A A . 54 GLN HE22 1 1
4 3911 1 1 54 GLN HG2 H -5.763 -7.693 5.761 1.00 . A A . 54 GLN HG2 1 1
4 3912 1 1 54 GLN HG3 H -5.073 -9.276 5.468 1.00 . A A . 54 GLN HG3 1 1
4 3913 1 1 54 GLN N N -5.883 -5.726 3.834 1.00 . A A . 54 GLN N 1 1
4 3914 1 1 54 GLN NE2 N -3.996 -7.110 7.351 1.00 . A A . 54 GLN NE2 1 1
4 3915 1 1 54 GLN O O -2.694 -6.268 2.261 1.00 . A A . 54 GLN O 1 1
4 3916 1 1 54 GLN OE1 O -2.547 -8.230 6.039 1.00 . A A . 54 GLN OE1 1 1
4 3917 1 1 55 ALA C C -3.622 -3.162 0.704 1.00 . A A . 55 ALA C 1 1
4 3918 1 1 55 ALA CA C -4.005 -4.620 0.441 1.00 . A A . 55 ALA CA 1 1
4 3919 1 1 55 ALA CB C -4.995 -4.763 -0.717 1.00 . A A . 55 ALA CB 1 1
4 3920 1 1 55 ALA H H -5.554 -4.990 1.784 1.00 . A A . 55 ALA H 1 1
4 3921 1 1 55 ALA HA H -3.105 -5.187 0.206 1.00 . A A . 55 ALA HA 1 1
4 3922 1 1 55 ALA HB1 H -5.975 -4.402 -0.405 1.00 . A A . 55 ALA HB1 1 1
4 3923 1 1 55 ALA HB2 H -4.645 -4.178 -1.568 1.00 . A A . 55 ALA HB2 1 1
4 3924 1 1 55 ALA HB3 H -5.069 -5.811 -1.003 1.00 . A A . 55 ALA HB3 1 1
4 3925 1 1 55 ALA N N -4.584 -5.189 1.647 1.00 . A A . 55 ALA N 1 1
4 3926 1 1 55 ALA O O -4.487 -2.326 0.965 1.00 . A A . 55 ALA O 1 1
4 3927 1 1 56 ILE C C -1.585 -0.624 0.193 1.00 . A A . 56 ILE C 1 1
4 3928 1 1 56 ILE CA C -1.763 -1.715 1.250 1.00 . A A . 56 ILE CA 1 1
4 3929 1 1 56 ILE CB C -0.473 -2.064 1.996 1.00 . A A . 56 ILE CB 1 1
4 3930 1 1 56 ILE CD1 C -1.759 -3.176 3.859 1.00 . A A . 56 ILE CD1 1 1
4 3931 1 1 56 ILE CG1 C -0.646 -3.340 2.822 1.00 . A A . 56 ILE CG1 1 1
4 3932 1 1 56 ILE CG2 C 0.000 -0.887 2.852 1.00 . A A . 56 ILE CG2 1 1
4 3933 1 1 56 ILE H H -1.666 -3.482 0.151 1.00 . A A . 56 ILE H 1 1
4 3934 1 1 56 ILE HA H -2.480 -1.364 1.991 1.00 . A A . 56 ILE HA 1 1
4 3935 1 1 56 ILE HB H 0.306 -2.260 1.260 1.00 . A A . 56 ILE HB 1 1
4 3936 1 1 56 ILE HD11 H -1.562 -2.295 4.467 1.00 . A A . 56 ILE HD11 1 1
4 3937 1 1 56 ILE HD12 H -2.715 -3.059 3.349 1.00 . A A . 56 ILE HD12 1 1
4 3938 1 1 56 ILE HD13 H -1.793 -4.059 4.498 1.00 . A A . 56 ILE HD13 1 1
4 3939 1 1 56 ILE HG12 H -0.878 -4.176 2.163 1.00 . A A . 56 ILE HG12 1 1
4 3940 1 1 56 ILE HG13 H 0.291 -3.582 3.325 1.00 . A A . 56 ILE HG13 1 1
4 3941 1 1 56 ILE HG21 H -0.839 -0.497 3.429 1.00 . A A . 56 ILE HG21 1 1
4 3942 1 1 56 ILE HG22 H 0.783 -1.224 3.532 1.00 . A A . 56 ILE HG22 1 1
4 3943 1 1 56 ILE HG23 H 0.393 -0.102 2.206 1.00 . A A . 56 ILE HG23 1 1
4 3944 1 1 56 ILE N N -2.325 -2.901 0.627 1.00 . A A . 56 ILE N 1 1
4 3945 1 1 56 ILE O O -1.374 -0.922 -0.982 1.00 . A A . 56 ILE O 1 1
4 3946 1 1 57 VAL C C -0.641 2.780 0.234 1.00 . A A . 57 VAL C 1 1
4 3947 1 1 57 VAL CA C -1.659 1.750 -0.261 1.00 . A A . 57 VAL CA 1 1
4 3948 1 1 57 VAL CB C -3.069 2.328 -0.408 1.00 . A A . 57 VAL CB 1 1
4 3949 1 1 57 VAL CG1 C -3.965 1.885 0.752 1.00 . A A . 57 VAL CG1 1 1
4 3950 1 1 57 VAL CG2 C -3.028 3.853 -0.517 1.00 . A A . 57 VAL CG2 1 1
4 3951 1 1 57 VAL H H -1.764 0.853 1.616 1.00 . A A . 57 VAL H 1 1
4 3952 1 1 57 VAL HA H -1.342 1.384 -1.238 1.00 . A A . 57 VAL HA 1 1
4 3953 1 1 57 VAL HB H -3.497 1.936 -1.330 1.00 . A A . 57 VAL HB 1 1
4 3954 1 1 57 VAL HG11 H -3.510 2.183 1.697 1.00 . A A . 57 VAL HG11 1 1
4 3955 1 1 57 VAL HG12 H -4.943 2.356 0.654 1.00 . A A . 57 VAL HG12 1 1
4 3956 1 1 57 VAL HG13 H -4.078 0.801 0.729 1.00 . A A . 57 VAL HG13 1 1
4 3957 1 1 57 VAL HG21 H -2.547 4.269 0.368 1.00 . A A . 57 VAL HG21 1 1
4 3958 1 1 57 VAL HG22 H -2.463 4.137 -1.405 1.00 . A A . 57 VAL HG22 1 1
4 3959 1 1 57 VAL HG23 H -4.045 4.238 -0.594 1.00 . A A . 57 VAL HG23 1 1
4 3960 1 1 57 VAL N N -1.678 0.617 0.647 1.00 . A A . 57 VAL N 1 1
4 3961 1 1 57 VAL O O -0.354 2.849 1.429 1.00 . A A . 57 VAL O 1 1
4 3962 1 1 58 TRP C C 0.607 5.294 0.794 1.00 . A A . 58 TRP C 1 1
4 3963 1 1 58 TRP CA C 0.989 4.443 -0.418 1.00 . A A . 58 TRP CA 1 1
4 3964 1 1 58 TRP CB C 1.356 5.281 -1.645 1.00 . A A . 58 TRP CB 1 1
4 3965 1 1 58 TRP CD1 C 3.917 5.593 -1.600 1.00 . A A . 58 TRP CD1 1 1
4 3966 1 1 58 TRP CD2 C 2.800 7.469 -1.220 1.00 . A A . 58 TRP CD2 1 1
4 3967 1 1 58 TRP CE2 C 4.146 7.771 -1.168 1.00 . A A . 58 TRP CE2 1 1
4 3968 1 1 58 TRP CE3 C 1.819 8.454 -1.017 1.00 . A A . 58 TRP CE3 1 1
4 3969 1 1 58 TRP CG C 2.664 6.059 -1.499 1.00 . A A . 58 TRP CG 1 1
4 3970 1 1 58 TRP CH2 C 3.673 10.059 -0.710 1.00 . A A . 58 TRP CH2 1 1
4 3971 1 1 58 TRP CZ2 C 4.632 9.060 -0.915 1.00 . A A . 58 TRP CZ2 1 1
4 3972 1 1 58 TRP CZ3 C 2.321 9.736 -0.765 1.00 . A A . 58 TRP CZ3 1 1
4 3973 1 1 58 TRP H H -0.445 3.575 -1.654 1.00 . A A . 58 TRP H 1 1
4 3974 1 1 58 TRP HA H 1.858 3.828 -0.183 1.00 . A A . 58 TRP HA 1 1
4 3975 1 1 58 TRP HB2 H 1.430 4.623 -2.511 1.00 . A A . 58 TRP HB2 1 1
4 3976 1 1 58 TRP HB3 H 0.547 5.984 -1.846 1.00 . A A . 58 TRP HB3 1 1
4 3977 1 1 58 TRP HD1 H 4.170 4.554 -1.808 1.00 . A A . 58 TRP HD1 1 1
4 3978 1 1 58 TRP HE1 H 5.930 6.484 -1.437 1.00 . A A . 58 TRP HE1 1 1
4 3979 1 1 58 TRP HE3 H 0.751 8.240 -1.052 1.00 . A A . 58 TRP HE3 1 1
4 3980 1 1 58 TRP HH2 H 3.984 11.083 -0.508 1.00 . A A . 58 TRP HH2 1 1
4 3981 1 1 58 TRP HZ2 H 5.701 9.273 -0.880 1.00 . A A . 58 TRP HZ2 1 1
4 3982 1 1 58 TRP HZ3 H 1.602 10.539 -0.600 1.00 . A A . 58 TRP HZ3 1 1
4 3983 1 1 58 TRP N N -0.121 3.552 -0.708 1.00 . A A . 58 TRP N 1 1
4 3984 1 1 58 TRP NE1 N 4.846 6.595 -1.407 1.00 . A A . 58 TRP NE1 1 1
4 3985 1 1 58 TRP O O -0.573 5.433 1.114 1.00 . A A . 58 TRP O 1 1
4 3986 1 1 59 PRO C C 2.964 4.015 2.420 1.00 . A A . 59 PRO C 1 1
4 3987 1 1 59 PRO CA C 2.958 5.216 1.474 1.00 . A A . 59 PRO CA 1 1
4 3988 1 1 59 PRO CB C 3.927 6.310 1.897 1.00 . A A . 59 PRO CB 1 1
4 3989 1 1 59 PRO CD C 1.625 7.115 2.197 1.00 . A A . 59 PRO CD 1 1
4 3990 1 1 59 PRO CG C 3.078 7.391 2.544 1.00 . A A . 59 PRO CG 1 1
4 3991 1 1 59 PRO HA H 3.180 4.854 0.569 1.00 . A A . 59 PRO HA 1 1
4 3992 1 1 59 PRO HB2 H 4.669 5.924 2.596 1.00 . A A . 59 PRO HB2 1 1
4 3993 1 1 59 PRO HB3 H 4.472 6.702 1.038 1.00 . A A . 59 PRO HB3 1 1
4 3994 1 1 59 PRO HD2 H 1.012 7.030 3.094 1.00 . A A . 59 PRO HD2 1 1
4 3995 1 1 59 PRO HD3 H 1.201 7.920 1.596 1.00 . A A . 59 PRO HD3 1 1
4 3996 1 1 59 PRO HG2 H 3.219 7.390 3.626 1.00 . A A . 59 PRO HG2 1 1
4 3997 1 1 59 PRO HG3 H 3.376 8.377 2.184 1.00 . A A . 59 PRO HG3 1 1
4 3998 1 1 59 PRO N N 1.654 5.858 1.455 1.00 . A A . 59 PRO N 1 1
4 3999 1 1 59 PRO O O 1.911 3.589 2.895 1.00 . A A . 59 PRO O 1 1
4 4000 1 1 60 LEU C C 5.260 3.717 4.828 1.00 . A A . 60 LEU C 1 1
4 4001 1 1 60 LEU CA C 4.435 2.809 3.915 1.00 . A A . 60 LEU CA 1 1
4 4002 1 1 60 LEU CB C 5.089 1.453 3.642 1.00 . A A . 60 LEU CB 1 1
4 4003 1 1 60 LEU CD1 C 6.102 1.125 1.355 1.00 . A A . 60 LEU CD1 1 1
4 4004 1 1 60 LEU CD2 C 4.511 -0.607 2.306 1.00 . A A . 60 LEU CD2 1 1
4 4005 1 1 60 LEU CG C 4.878 0.877 2.240 1.00 . A A . 60 LEU CG 1 1
4 4006 1 1 60 LEU H H 4.932 3.554 2.034 1.00 . A A . 60 LEU H 1 1
4 4007 1 1 60 LEU HA H 3.477 2.612 4.397 1.00 . A A . 60 LEU HA 1 1
4 4008 1 1 60 LEU HB2 H 6.161 1.547 3.816 1.00 . A A . 60 LEU HB2 1 1
4 4009 1 1 60 LEU HB3 H 4.710 0.735 4.369 1.00 . A A . 60 LEU HB3 1 1
4 4010 1 1 60 LEU HD11 H 7.000 0.797 1.877 1.00 . A A . 60 LEU HD11 1 1
4 4011 1 1 60 LEU HD12 H 5.998 0.566 0.425 1.00 . A A . 60 LEU HD12 1 1
4 4012 1 1 60 LEU HD13 H 6.179 2.189 1.132 1.00 . A A . 60 LEU HD13 1 1
4 4013 1 1 60 LEU HD21 H 5.259 -1.140 2.893 1.00 . A A . 60 LEU HD21 1 1
4 4014 1 1 60 LEU HD22 H 3.534 -0.718 2.776 1.00 . A A . 60 LEU HD22 1 1
4 4015 1 1 60 LEU HD23 H 4.478 -1.019 1.298 1.00 . A A . 60 LEU HD23 1 1
4 4016 1 1 60 LEU HG H 4.037 1.396 1.780 1.00 . A A . 60 LEU HG 1 1
4 4017 1 1 60 LEU N N 4.160 3.502 2.668 1.00 . A A . 60 LEU N 1 1
4 4018 1 1 60 LEU O O 5.857 4.688 4.366 1.00 . A A . 60 LEU O 1 1
4 4019 1 1 61 PRO C C 7.237 4.424 7.157 1.00 . A A . 61 PRO C 1 1
4 4020 1 1 61 PRO CA C 5.713 4.288 7.165 1.00 . A A . 61 PRO CA 1 1
4 4021 1 1 61 PRO CB C 5.173 3.724 8.469 1.00 . A A . 61 PRO CB 1 1
4 4022 1 1 61 PRO CD C 4.852 2.069 6.680 1.00 . A A . 61 PRO CD 1 1
4 4023 1 1 61 PRO CG C 4.846 2.266 8.187 1.00 . A A . 61 PRO CG 1 1
4 4024 1 1 61 PRO HA H 5.356 5.205 6.983 1.00 . A A . 61 PRO HA 1 1
4 4025 1 1 61 PRO HB2 H 5.910 3.811 9.267 1.00 . A A . 61 PRO HB2 1 1
4 4026 1 1 61 PRO HB3 H 4.285 4.268 8.792 1.00 . A A . 61 PRO HB3 1 1
4 4027 1 1 61 PRO HD2 H 5.542 1.278 6.387 1.00 . A A . 61 PRO HD2 1 1
4 4028 1 1 61 PRO HD3 H 3.866 1.784 6.313 1.00 . A A . 61 PRO HD3 1 1
4 4029 1 1 61 PRO HG2 H 5.577 1.612 8.661 1.00 . A A . 61 PRO HG2 1 1
4 4030 1 1 61 PRO HG3 H 3.871 2.007 8.602 1.00 . A A . 61 PRO HG3 1 1
4 4031 1 1 61 PRO N N 5.267 3.361 6.139 1.00 . A A . 61 PRO N 1 1
4 4032 1 1 61 PRO O O 7.766 5.529 7.052 1.00 . A A . 61 PRO O 1 1
4 4033 1 1 62 ASN C C 10.111 3.227 6.257 1.00 . A A . 62 ASN C 1 1
4 4034 1 1 62 ASN CA C 9.323 3.270 7.567 1.00 . A A . 62 ASN CA 1 1
4 4035 1 1 62 ASN CB C 9.704 2.038 8.390 1.00 . A A . 62 ASN CB 1 1
4 4036 1 1 62 ASN CG C 9.392 0.750 7.625 1.00 . A A . 62 ASN CG 1 1
4 4037 1 1 62 ASN H H 7.483 2.380 7.167 1.00 . A A . 62 ASN H 1 1
4 4038 1 1 62 ASN HA H 9.506 4.183 8.134 1.00 . A A . 62 ASN HA 1 1
4 4039 1 1 62 ASN HB2 H 10.767 2.072 8.632 1.00 . A A . 62 ASN HB2 1 1
4 4040 1 1 62 ASN HB3 H 9.161 2.044 9.335 1.00 . A A . 62 ASN HB3 1 1
4 4041 1 1 62 ASN HD21 H 11.009 -0.103 8.493 1.00 . A A . 62 ASN HD21 1 1
4 4042 1 1 62 ASN HD22 H 10.137 -1.119 7.394 1.00 . A A . 62 ASN HD22 1 1
4 4043 1 1 62 ASN N N 7.900 3.283 7.272 1.00 . A A . 62 ASN N 1 1
4 4044 1 1 62 ASN ND2 N 10.250 -0.239 7.856 1.00 . A A . 62 ASN ND2 1 1
4 4045 1 1 62 ASN O O 11.340 3.180 6.269 1.00 . A A . 62 ASN O 1 1
4 4046 1 1 62 ASN OD1 O 8.434 0.660 6.874 1.00 . A A . 62 ASN OD1 1 1
4 4047 1 1 63 LYS C C 8.945 3.661 2.798 1.00 . A A . 63 LYS C 1 1
4 4048 1 1 63 LYS CA C 9.987 3.252 3.841 1.00 . A A . 63 LYS CA 1 1
4 4049 1 1 63 LYS CB C 10.651 1.904 3.551 1.00 . A A . 63 LYS CB 1 1
4 4050 1 1 63 LYS CD C 10.248 -0.585 3.548 1.00 . A A . 63 LYS CD 1 1
4 4051 1 1 63 LYS CE C 10.986 -0.977 2.266 1.00 . A A . 63 LYS CE 1 1
4 4052 1 1 63 LYS CG C 9.605 0.796 3.410 1.00 . A A . 63 LYS CG 1 1
4 4053 1 1 63 LYS H H 8.372 3.249 5.156 1.00 . A A . 63 LYS H 1 1
4 4054 1 1 63 LYS HA H 10.777 4.004 3.855 1.00 . A A . 63 LYS HA 1 1
4 4055 1 1 63 LYS HB2 H 11.239 1.973 2.636 1.00 . A A . 63 LYS HB2 1 1
4 4056 1 1 63 LYS HB3 H 11.344 1.656 4.356 1.00 . A A . 63 LYS HB3 1 1
4 4057 1 1 63 LYS HD2 H 10.943 -0.585 4.387 1.00 . A A . 63 LYS HD2 1 1
4 4058 1 1 63 LYS HD3 H 9.480 -1.326 3.771 1.00 . A A . 63 LYS HD3 1 1
4 4059 1 1 63 LYS HE2 H 11.531 -0.117 1.876 1.00 . A A . 63 LYS HE2 1 1
4 4060 1 1 63 LYS HE3 H 11.723 -1.749 2.486 1.00 . A A . 63 LYS HE3 1 1
4 4061 1 1 63 LYS HG2 H 8.834 0.920 4.171 1.00 . A A . 63 LYS HG2 1 1
4 4062 1 1 63 LYS HG3 H 9.113 0.877 2.441 1.00 . A A . 63 LYS HG3 1 1
4 4063 1 1 63 LYS HZ1 H 9.297 -0.801 1.129 1.00 . A A . 63 LYS HZ1 1 1
4 4064 1 1 63 LYS HZ2 H 10.509 -1.601 0.380 1.00 . A A . 63 LYS HZ2 1 1
4 4065 1 1 63 LYS HZ3 H 9.643 -2.341 1.550 1.00 . A A . 63 LYS HZ3 1 1
4 4066 1 1 63 LYS N N 9.372 3.242 5.158 1.00 . A A . 63 LYS N 1 1
4 4067 1 1 63 LYS NZ N 10.031 -1.470 1.248 1.00 . A A . 63 LYS NZ 1 1
4 4068 1 1 63 LYS O O 7.904 3.019 2.672 1.00 . A A . 63 LYS O 1 1
4 4069 1 1 64 ARG C C 9.131 5.421 -0.266 1.00 . A A . 64 ARG C 1 1
4 4070 1 1 64 ARG CA C 8.369 5.226 1.046 1.00 . A A . 64 ARG CA 1 1
4 4071 1 1 64 ARG CB C 7.734 6.554 1.463 1.00 . A A . 64 ARG CB 1 1
4 4072 1 1 64 ARG CD C 8.783 7.366 3.608 1.00 . A A . 64 ARG CD 1 1
4 4073 1 1 64 ARG CG C 8.776 7.489 2.083 1.00 . A A . 64 ARG CG 1 1
4 4074 1 1 64 ARG CZ C 10.301 8.068 5.456 1.00 . A A . 64 ARG CZ 1 1
4 4075 1 1 64 ARG H H 10.110 5.246 2.191 1.00 . A A . 64 ARG H 1 1
4 4076 1 1 64 ARG HA H 7.603 4.456 0.945 1.00 . A A . 64 ARG HA 1 1
4 4077 1 1 64 ARG HB2 H 7.282 7.033 0.595 1.00 . A A . 64 ARG HB2 1 1
4 4078 1 1 64 ARG HB3 H 6.933 6.371 2.179 1.00 . A A . 64 ARG HB3 1 1
4 4079 1 1 64 ARG HD2 H 7.847 7.746 4.017 1.00 . A A . 64 ARG HD2 1 1
4 4080 1 1 64 ARG HD3 H 8.854 6.317 3.895 1.00 . A A . 64 ARG HD3 1 1
4 4081 1 1 64 ARG HE H 10.447 8.711 3.553 1.00 . A A . 64 ARG HE 1 1
4 4082 1 1 64 ARG HG2 H 9.764 7.250 1.690 1.00 . A A . 64 ARG HG2 1 1
4 4083 1 1 64 ARG HG3 H 8.560 8.518 1.799 1.00 . A A . 64 ARG HG3 1 1
4 4084 1 1 64 ARG HH11 H 8.785 6.838 6.026 1.00 . A A . 64 ARG HH11 1 1
4 4085 1 1 64 ARG HH12 H 9.888 7.282 7.284 1.00 . A A . 64 ARG HH12 1 1
4 4086 1 1 64 ARG HH21 H 11.905 9.295 5.214 1.00 . A A . 64 ARG HH21 1 1
4 4087 1 1 64 ARG HH22 H 11.658 8.713 6.827 1.00 . A A . 64 ARG HH22 1 1
4 4088 1 1 64 ARG N N 9.262 4.727 2.079 1.00 . A A . 64 ARG N 1 1
4 4089 1 1 64 ARG NE N 9.925 8.122 4.170 1.00 . A A . 64 ARG NE 1 1
4 4090 1 1 64 ARG NH1 N 9.599 7.334 6.329 1.00 . A A . 64 ARG NH1 1 1
4 4091 1 1 64 ARG NH2 N 11.378 8.750 5.867 1.00 . A A . 64 ARG NH2 1 1
4 4092 1 1 64 ARG O O 10.331 5.687 -0.257 1.00 . A A . 64 ARG O 1 1
4 4093 1 1 65 CYS C C 9.345 7.147 -2.580 1.00 . A A . 65 CYS C 1 1
4 4094 1 1 65 CYS CA C 8.918 5.679 -2.661 1.00 . A A . 65 CYS CA 1 1
4 4095 1 1 65 CYS CB C 7.896 5.443 -3.774 1.00 . A A . 65 CYS CB 1 1
4 4096 1 1 65 CYS H H 7.474 4.907 -1.374 1.00 . A A . 65 CYS H 1 1
4 4097 1 1 65 CYS HA H 9.775 5.038 -2.866 1.00 . A A . 65 CYS HA 1 1
4 4098 1 1 65 CYS HB2 H 7.423 4.475 -3.614 1.00 . A A . 65 CYS HB2 1 1
4 4099 1 1 65 CYS HB3 H 7.113 6.197 -3.695 1.00 . A A . 65 CYS HB3 1 1
4 4100 1 1 65 CYS N N 8.401 5.282 -1.362 1.00 . A A . 65 CYS N 1 1
4 4101 1 1 65 CYS O O 8.694 7.950 -1.912 1.00 . A A . 65 CYS O 1 1
4 4102 1 1 65 CYS SG S 8.583 5.488 -5.470 1.00 . A A . 65 CYS SG 1 1
4 4103 1 1 66 SER C C 9.986 9.713 -4.078 1.00 . A A . 66 SER C 1 1
4 4104 1 1 66 SER CA C 10.945 8.812 -3.298 1.00 . A A . 66 SER CA 1 1
4 4105 1 1 66 SER CB C 12.344 8.863 -3.917 1.00 . A A . 66 SER CB 1 1
4 4106 1 1 66 SER H H 10.966 6.790 -3.797 1.00 . A A . 66 SER H 1 1
4 4107 1 1 66 SER HA H 10.998 9.123 -2.255 1.00 . A A . 66 SER HA 1 1
4 4108 1 1 66 SER HB2 H 12.693 9.895 -3.937 1.00 . A A . 66 SER HB2 1 1
4 4109 1 1 66 SER HB3 H 13.038 8.304 -3.290 1.00 . A A . 66 SER HB3 1 1
4 4110 1 1 66 SER HG H 12.136 9.046 -5.899 1.00 . A A . 66 SER HG 1 1
4 4111 1 1 66 SER N N 10.436 7.452 -3.268 1.00 . A A . 66 SER N 1 1
4 4112 1 1 66 SER O O 9.723 10.845 -3.673 1.00 . A A . 66 SER O 1 1
4 4113 1 1 66 SER OG O 12.362 8.330 -5.238 1.00 . A A . 66 SER OG 1 1
4 4114 1 1 67 NH2 HN1 H 9.759 8.254 -5.457 1.00 . A A . 67 NH2 HN1 1 1
4 4115 1 1 67 NH2 HN2 H 8.843 9.697 -5.745 1.00 . A A . 67 NH2 HN2 1 1
4 4116 1 1 67 NH2 N N 9.488 9.178 -5.184 1.00 . A A . 67 NH2 N 1 1
5 4117 1 1 1 LYS C C -8.040 0.502 -0.651 1.00 . A A . 1 LYS C 1 1
5 4118 1 1 1 LYS CA C -8.360 -0.504 0.456 1.00 . A A . 1 LYS CA 1 1
5 4119 1 1 1 LYS CB C -8.896 0.140 1.736 1.00 . A A . 1 LYS CB 1 1
5 4120 1 1 1 LYS CD C -8.646 2.056 3.357 1.00 . A A . 1 LYS CD 1 1
5 4121 1 1 1 LYS CE C -9.619 3.214 3.118 1.00 . A A . 1 LYS CE 1 1
5 4122 1 1 1 LYS CG C -8.173 1.457 2.032 1.00 . A A . 1 LYS CG 1 1
5 4123 1 1 1 LYS H1 H -6.423 -1.013 0.127 1.00 . A A . 1 LYS H1 1 1
5 4124 1 1 1 LYS H2 H -6.899 -1.154 1.707 1.00 . A A . 1 LYS H2 1 1
5 4125 1 1 1 LYS H3 H -7.384 -2.279 0.592 1.00 . A A . 1 LYS H3 1 1
5 4126 1 1 1 LYS HA H -9.131 -1.185 0.092 1.00 . A A . 1 LYS HA 1 1
5 4127 1 1 1 LYS HB2 H -9.966 0.324 1.637 1.00 . A A . 1 LYS HB2 1 1
5 4128 1 1 1 LYS HB3 H -8.767 -0.545 2.574 1.00 . A A . 1 LYS HB3 1 1
5 4129 1 1 1 LYS HD2 H -9.132 1.287 3.956 1.00 . A A . 1 LYS HD2 1 1
5 4130 1 1 1 LYS HD3 H -7.788 2.411 3.927 1.00 . A A . 1 LYS HD3 1 1
5 4131 1 1 1 LYS HE2 H -9.852 3.702 4.065 1.00 . A A . 1 LYS HE2 1 1
5 4132 1 1 1 LYS HE3 H -9.152 3.963 2.480 1.00 . A A . 1 LYS HE3 1 1
5 4133 1 1 1 LYS HG2 H -7.097 1.284 2.070 1.00 . A A . 1 LYS HG2 1 1
5 4134 1 1 1 LYS HG3 H -8.354 2.164 1.222 1.00 . A A . 1 LYS HG3 1 1
5 4135 1 1 1 LYS HZ1 H -11.188 1.911 2.976 1.00 . A A . 1 LYS HZ1 1 1
5 4136 1 1 1 LYS HZ2 H -11.563 3.437 2.528 1.00 . A A . 1 LYS HZ2 1 1
5 4137 1 1 1 LYS HZ3 H -10.683 2.486 1.533 1.00 . A A . 1 LYS HZ3 1 1
5 4138 1 1 1 LYS N N -7.177 -1.297 0.742 1.00 . A A . 1 LYS N 1 1
5 4139 1 1 1 LYS NZ N -10.864 2.721 2.488 1.00 . A A . 1 LYS NZ 1 1
5 4140 1 1 1 LYS O O -6.910 0.557 -1.136 1.00 . A A . 1 LYS O 1 1
5 4141 1 1 2 GLU C C -8.227 3.098 -2.425 1.00 . A A . 2 GLU C 1 1
5 4142 1 1 2 GLU CA C -9.109 1.850 -2.350 1.00 . A A . 2 GLU CA 1 1
5 4143 1 1 2 GLU CB C -10.550 2.173 -2.748 1.00 . A A . 2 GLU CB 1 1
5 4144 1 1 2 GLU CD C -12.209 1.664 -0.918 1.00 . A A . 2 GLU CD 1 1
5 4145 1 1 2 GLU CG C -11.521 1.136 -2.178 1.00 . A A . 2 GLU CG 1 1
5 4146 1 1 2 GLU H H -9.823 1.504 -0.425 1.00 . A A . 2 GLU H 1 1
5 4147 1 1 2 GLU HA H -8.718 1.080 -3.017 1.00 . A A . 2 GLU HA 1 1
5 4148 1 1 2 GLU HB2 H -10.818 3.165 -2.385 1.00 . A A . 2 GLU HB2 1 1
5 4149 1 1 2 GLU HB3 H -10.635 2.197 -3.834 1.00 . A A . 2 GLU HB3 1 1
5 4150 1 1 2 GLU HG2 H -12.271 0.885 -2.928 1.00 . A A . 2 GLU HG2 1 1
5 4151 1 1 2 GLU HG3 H -10.983 0.218 -1.945 1.00 . A A . 2 GLU HG3 1 1
5 4152 1 1 2 GLU N N -9.052 1.273 -1.019 1.00 . A A . 2 GLU N 1 1
5 4153 1 1 2 GLU O O -8.516 4.107 -1.785 1.00 . A A . 2 GLU O 1 1
5 4154 1 1 2 GLU OE1 O -11.497 1.809 0.100 1.00 . A A . 2 GLU OE1 1 1
5 4155 1 1 2 GLU OE2 O -13.432 1.911 -1.000 1.00 . A A . 2 GLU OE2 1 1
5 4156 1 1 3 GLY C C -4.952 3.582 -4.101 1.00 . A A . 3 GLY C 1 1
5 4157 1 1 3 GLY CA C -6.125 4.001 -3.212 1.00 . A A . 3 GLY CA 1 1
5 4158 1 1 3 GLY H H -7.017 2.229 -3.846 1.00 . A A . 3 GLY H 1 1
5 4159 1 1 3 GLY HA2 H -6.532 4.948 -3.564 1.00 . A A . 3 GLY HA2 1 1
5 4160 1 1 3 GLY HA3 H -5.774 4.163 -2.193 1.00 . A A . 3 GLY HA3 1 1
5 4161 1 1 3 GLY N N -7.168 2.989 -3.215 1.00 . A A . 3 GLY N 1 1
5 4162 1 1 3 GLY O O -5.005 2.541 -4.756 1.00 . A A . 3 GLY O 1 1
5 4163 1 1 4 TYR C C -1.906 3.029 -4.358 1.00 . A A . 4 TYR C 1 1
5 4164 1 1 4 TYR CA C -2.756 4.166 -4.928 1.00 . A A . 4 TYR CA 1 1
5 4165 1 1 4 TYR CB C -1.938 5.459 -4.904 1.00 . A A . 4 TYR CB 1 1
5 4166 1 1 4 TYR CD1 C -2.690 6.716 -6.956 1.00 . A A . 4 TYR CD1 1 1
5 4167 1 1 4 TYR CD2 C -3.194 7.643 -4.811 1.00 . A A . 4 TYR CD2 1 1
5 4168 1 1 4 TYR CE1 C -3.341 7.833 -7.590 1.00 . A A . 4 TYR CE1 1 1
5 4169 1 1 4 TYR CE2 C -3.845 8.760 -5.446 1.00 . A A . 4 TYR CE2 1 1
5 4170 1 1 4 TYR CG C -2.630 6.645 -5.579 1.00 . A A . 4 TYR CG 1 1
5 4171 1 1 4 TYR CZ C -3.887 8.799 -6.805 1.00 . A A . 4 TYR CZ 1 1
5 4172 1 1 4 TYR H H -3.872 5.241 -3.537 1.00 . A A . 4 TYR H 1 1
5 4173 1 1 4 TYR HA H -3.106 3.885 -5.921 1.00 . A A . 4 TYR HA 1 1
5 4174 1 1 4 TYR HB2 H -1.720 5.720 -3.869 1.00 . A A . 4 TYR HB2 1 1
5 4175 1 1 4 TYR HB3 H -0.982 5.282 -5.396 1.00 . A A . 4 TYR HB3 1 1
5 4176 1 1 4 TYR HD1 H -2.244 5.928 -7.563 1.00 . A A . 4 TYR HD1 1 1
5 4177 1 1 4 TYR HD2 H -3.146 7.586 -3.723 1.00 . A A . 4 TYR HD2 1 1
5 4178 1 1 4 TYR HE1 H -3.395 7.902 -8.677 1.00 . A A . 4 TYR HE1 1 1
5 4179 1 1 4 TYR HE2 H -4.295 9.554 -4.851 1.00 . A A . 4 TYR HE2 1 1
5 4180 1 1 4 TYR HH H -4.327 9.837 -8.389 1.00 . A A . 4 TYR HH 1 1
5 4181 1 1 4 TYR N N -3.921 4.413 -4.096 1.00 . A A . 4 TYR N 1 1
5 4182 1 1 4 TYR O O -1.074 3.251 -3.480 1.00 . A A . 4 TYR O 1 1
5 4183 1 1 4 TYR OH O -4.501 9.854 -7.405 1.00 . A A . 4 TYR OH 1 1
5 4184 1 1 5 LEU C C 0.068 0.971 -4.353 1.00 . A A . 5 LEU C 1 1
5 4185 1 1 5 LEU CA C -1.428 0.659 -4.418 1.00 . A A . 5 LEU CA 1 1
5 4186 1 1 5 LEU CB C -1.766 -0.553 -5.290 1.00 . A A . 5 LEU CB 1 1
5 4187 1 1 5 LEU CD1 C -1.034 -2.177 -7.074 1.00 . A A . 5 LEU CD1 1 1
5 4188 1 1 5 LEU CD2 C -1.171 0.303 -7.587 1.00 . A A . 5 LEU CD2 1 1
5 4189 1 1 5 LEU CG C -0.884 -0.758 -6.523 1.00 . A A . 5 LEU CG 1 1
5 4190 1 1 5 LEU H H -2.812 1.665 -5.605 1.00 . A A . 5 LEU H 1 1
5 4191 1 1 5 LEU HA H -1.778 0.437 -3.410 1.00 . A A . 5 LEU HA 1 1
5 4192 1 1 5 LEU HB2 H -1.708 -1.448 -4.673 1.00 . A A . 5 LEU HB2 1 1
5 4193 1 1 5 LEU HB3 H -2.801 -0.460 -5.620 1.00 . A A . 5 LEU HB3 1 1
5 4194 1 1 5 LEU HD11 H -0.876 -2.897 -6.271 1.00 . A A . 5 LEU HD11 1 1
5 4195 1 1 5 LEU HD12 H -2.036 -2.304 -7.484 1.00 . A A . 5 LEU HD12 1 1
5 4196 1 1 5 LEU HD13 H -0.297 -2.342 -7.860 1.00 . A A . 5 LEU HD13 1 1
5 4197 1 1 5 LEU HD21 H -2.229 0.276 -7.851 1.00 . A A . 5 LEU HD21 1 1
5 4198 1 1 5 LEU HD22 H -0.921 1.289 -7.194 1.00 . A A . 5 LEU HD22 1 1
5 4199 1 1 5 LEU HD23 H -0.569 0.102 -8.473 1.00 . A A . 5 LEU HD23 1 1
5 4200 1 1 5 LEU HG H 0.158 -0.638 -6.222 1.00 . A A . 5 LEU HG 1 1
5 4201 1 1 5 LEU N N -2.145 1.834 -4.880 1.00 . A A . 5 LEU N 1 1
5 4202 1 1 5 LEU O O 0.606 1.635 -5.238 1.00 . A A . 5 LEU O 1 1
5 4203 1 1 6 VAL C C 2.910 -0.535 -3.357 1.00 . A A . 6 VAL C 1 1
5 4204 1 1 6 VAL CA C 2.111 0.740 -3.079 1.00 . A A . 6 VAL CA 1 1
5 4205 1 1 6 VAL CB C 2.329 1.286 -1.666 1.00 . A A . 6 VAL CB 1 1
5 4206 1 1 6 VAL CG1 C 2.157 0.184 -0.619 1.00 . A A . 6 VAL CG1 1 1
5 4207 1 1 6 VAL CG2 C 3.701 1.951 -1.542 1.00 . A A . 6 VAL CG2 1 1
5 4208 1 1 6 VAL H H 0.261 -0.091 -2.600 1.00 . A A . 6 VAL H 1 1
5 4209 1 1 6 VAL HA H 2.416 1.508 -3.789 1.00 . A A . 6 VAL HA 1 1
5 4210 1 1 6 VAL HB H 1.570 2.045 -1.480 1.00 . A A . 6 VAL HB 1 1
5 4211 1 1 6 VAL HG11 H 1.169 -0.266 -0.724 1.00 . A A . 6 VAL HG11 1 1
5 4212 1 1 6 VAL HG12 H 2.922 -0.579 -0.766 1.00 . A A . 6 VAL HG12 1 1
5 4213 1 1 6 VAL HG13 H 2.257 0.612 0.378 1.00 . A A . 6 VAL HG13 1 1
5 4214 1 1 6 VAL HG21 H 3.866 2.606 -2.398 1.00 . A A . 6 VAL HG21 1 1
5 4215 1 1 6 VAL HG22 H 3.740 2.537 -0.623 1.00 . A A . 6 VAL HG22 1 1
5 4216 1 1 6 VAL HG23 H 4.476 1.185 -1.517 1.00 . A A . 6 VAL HG23 1 1
5 4217 1 1 6 VAL N N 0.699 0.477 -3.298 1.00 . A A . 6 VAL N 1 1
5 4218 1 1 6 VAL O O 2.419 -1.640 -3.137 1.00 . A A . 6 VAL O 1 1
5 4219 1 1 7 ASP C C 5.619 -2.171 -3.249 1.00 . A A . 7 ASP C 1 1
5 4220 1 1 7 ASP CA C 4.904 -1.437 -4.387 1.00 . A A . 7 ASP CA 1 1
5 4221 1 1 7 ASP CB C 5.968 -0.927 -5.362 1.00 . A A . 7 ASP CB 1 1
5 4222 1 1 7 ASP CG C 6.948 -1.989 -5.862 1.00 . A A . 7 ASP CG 1 1
5 4223 1 1 7 ASP H H 4.587 0.552 -3.854 1.00 . A A . 7 ASP H 1 1
5 4224 1 1 7 ASP HA H 4.180 -2.069 -4.900 1.00 . A A . 7 ASP HA 1 1
5 4225 1 1 7 ASP HB2 H 5.466 -0.484 -6.223 1.00 . A A . 7 ASP HB2 1 1
5 4226 1 1 7 ASP HB3 H 6.533 -0.132 -4.877 1.00 . A A . 7 ASP HB3 1 1
5 4227 1 1 7 ASP N N 4.129 -0.337 -3.836 1.00 . A A . 7 ASP N 1 1
5 4228 1 1 7 ASP O O 6.229 -1.541 -2.387 1.00 . A A . 7 ASP O 1 1
5 4229 1 1 7 ASP OD1 O 6.549 -3.175 -5.864 1.00 . A A . 7 ASP OD1 1 1
5 4230 1 1 7 ASP OD2 O 8.075 -1.594 -6.230 1.00 . A A . 7 ASP OD2 1 1
5 4231 1 1 8 LYS C C 7.557 -4.319 -2.244 1.00 . A A . 8 LYS C 1 1
5 4232 1 1 8 LYS CA C 6.027 -4.310 -2.198 1.00 . A A . 8 LYS CA 1 1
5 4233 1 1 8 LYS CB C 5.402 -5.705 -2.241 1.00 . A A . 8 LYS CB 1 1
5 4234 1 1 8 LYS CD C 2.988 -5.029 -1.968 1.00 . A A . 8 LYS CD 1 1
5 4235 1 1 8 LYS CE C 1.697 -5.287 -1.189 1.00 . A A . 8 LYS CE 1 1
5 4236 1 1 8 LYS CG C 4.166 -5.780 -1.343 1.00 . A A . 8 LYS CG 1 1
5 4237 1 1 8 LYS H H 5.102 -4.001 -4.039 1.00 . A A . 8 LYS H 1 1
5 4238 1 1 8 LYS HA H 5.712 -3.844 -1.264 1.00 . A A . 8 LYS HA 1 1
5 4239 1 1 8 LYS HB2 H 5.127 -5.954 -3.266 1.00 . A A . 8 LYS HB2 1 1
5 4240 1 1 8 LYS HB3 H 6.134 -6.446 -1.921 1.00 . A A . 8 LYS HB3 1 1
5 4241 1 1 8 LYS HD2 H 3.201 -3.960 -1.983 1.00 . A A . 8 LYS HD2 1 1
5 4242 1 1 8 LYS HD3 H 2.860 -5.343 -3.004 1.00 . A A . 8 LYS HD3 1 1
5 4243 1 1 8 LYS HE2 H 1.916 -5.353 -0.123 1.00 . A A . 8 LYS HE2 1 1
5 4244 1 1 8 LYS HE3 H 1.011 -4.450 -1.322 1.00 . A A . 8 LYS HE3 1 1
5 4245 1 1 8 LYS HG2 H 3.891 -6.824 -1.182 1.00 . A A . 8 LYS HG2 1 1
5 4246 1 1 8 LYS HG3 H 4.394 -5.357 -0.366 1.00 . A A . 8 LYS HG3 1 1
5 4247 1 1 8 LYS HZ1 H 1.739 -7.268 -1.691 1.00 . A A . 8 LYS HZ1 1 1
5 4248 1 1 8 LYS HZ2 H 0.332 -6.798 -1.008 1.00 . A A . 8 LYS HZ2 1 1
5 4249 1 1 8 LYS HZ3 H 0.662 -6.398 -2.557 1.00 . A A . 8 LYS HZ3 1 1
5 4250 1 1 8 LYS N N 5.520 -3.491 -3.286 1.00 . A A . 8 LYS N 1 1
5 4251 1 1 8 LYS NZ N 1.056 -6.539 -1.648 1.00 . A A . 8 LYS NZ 1 1
5 4252 1 1 8 LYS O O 8.210 -4.532 -1.224 1.00 . A A . 8 LYS O 1 1
5 4253 1 1 9 ASN C C 10.029 -2.666 -3.096 1.00 . A A . 9 ASN C 1 1
5 4254 1 1 9 ASN CA C 9.522 -4.012 -3.619 1.00 . A A . 9 ASN CA 1 1
5 4255 1 1 9 ASN CB C 9.897 -4.117 -5.098 1.00 . A A . 9 ASN CB 1 1
5 4256 1 1 9 ASN CG C 10.184 -5.567 -5.490 1.00 . A A . 9 ASN CG 1 1
5 4257 1 1 9 ASN H H 7.544 -3.948 -4.268 1.00 . A A . 9 ASN H 1 1
5 4258 1 1 9 ASN HA H 9.925 -4.855 -3.058 1.00 . A A . 9 ASN HA 1 1
5 4259 1 1 9 ASN HB2 H 9.086 -3.725 -5.711 1.00 . A A . 9 ASN HB2 1 1
5 4260 1 1 9 ASN HB3 H 10.774 -3.502 -5.299 1.00 . A A . 9 ASN HB3 1 1
5 4261 1 1 9 ASN HD21 H 11.280 -4.881 -7.048 1.00 . A A . 9 ASN HD21 1 1
5 4262 1 1 9 ASN HD22 H 11.224 -6.604 -6.884 1.00 . A A . 9 ASN HD22 1 1
5 4263 1 1 9 ASN N N 8.083 -4.086 -3.437 1.00 . A A . 9 ASN N 1 1
5 4264 1 1 9 ASN ND2 N 10.960 -5.695 -6.562 1.00 . A A . 9 ASN ND2 1 1
5 4265 1 1 9 ASN O O 10.500 -2.573 -1.964 1.00 . A A . 9 ASN O 1 1
5 4266 1 1 9 ASN OD1 O 9.732 -6.509 -4.859 1.00 . A A . 9 ASN OD1 1 1
5 4267 1 1 10 THR C C 9.765 0.587 -2.978 1.00 . A A . 10 THR C 1 1
5 4268 1 1 10 THR CA C 10.640 -0.414 -3.734 1.00 . A A . 10 THR CA 1 1
5 4269 1 1 10 THR CB C 11.113 0.098 -5.095 1.00 . A A . 10 THR CB 1 1
5 4270 1 1 10 THR CG2 C 11.833 -0.980 -5.909 1.00 . A A . 10 THR CG2 1 1
5 4271 1 1 10 THR H H 9.348 -1.679 -4.769 1.00 . A A . 10 THR H 1 1
5 4272 1 1 10 THR HA H 11.505 -0.623 -3.104 1.00 . A A . 10 THR HA 1 1
5 4273 1 1 10 THR HB H 11.737 0.983 -4.983 1.00 . A A . 10 THR HB 1 1
5 4274 1 1 10 THR HG1 H 10.115 0.597 -6.757 1.00 . A A . 10 THR HG1 1 1
5 4275 1 1 10 THR HG21 H 12.451 -1.584 -5.245 1.00 . A A . 10 THR HG21 1 1
5 4276 1 1 10 THR HG22 H 11.097 -1.617 -6.400 1.00 . A A . 10 THR HG22 1 1
5 4277 1 1 10 THR HG23 H 12.463 -0.506 -6.662 1.00 . A A . 10 THR HG23 1 1
5 4278 1 1 10 THR N N 9.918 -1.657 -3.947 1.00 . A A . 10 THR N 1 1
5 4279 1 1 10 THR O O 10.256 1.609 -2.501 1.00 . A A . 10 THR O 1 1
5 4280 1 1 10 THR OG1 O 9.906 0.329 -5.818 1.00 . A A . 10 THR OG1 1 1
5 4281 1 1 11 GLY C C 7.067 2.169 -3.514 1.00 . A A . 11 GLY C 1 1
5 4282 1 1 11 GLY CA C 7.500 1.209 -2.404 1.00 . A A . 11 GLY CA 1 1
5 4283 1 1 11 GLY H H 8.118 -0.636 -3.148 1.00 . A A . 11 GLY H 1 1
5 4284 1 1 11 GLY HA2 H 6.630 0.674 -2.022 1.00 . A A . 11 GLY HA2 1 1
5 4285 1 1 11 GLY HA3 H 7.916 1.776 -1.571 1.00 . A A . 11 GLY HA3 1 1
5 4286 1 1 11 GLY N N 8.485 0.259 -2.892 1.00 . A A . 11 GLY N 1 1
5 4287 1 1 11 GLY O O 6.216 3.030 -3.299 1.00 . A A . 11 GLY O 1 1
5 4288 1 1 12 CYS C C 6.514 2.145 -6.793 1.00 . A A . 12 CYS C 1 1
5 4289 1 1 12 CYS CA C 7.419 2.877 -5.801 1.00 . A A . 12 CYS CA 1 1
5 4290 1 1 12 CYS CB C 8.719 3.350 -6.455 1.00 . A A . 12 CYS CB 1 1
5 4291 1 1 12 CYS H H 8.331 1.257 -4.860 1.00 . A A . 12 CYS H 1 1
5 4292 1 1 12 CYS HA H 6.919 3.757 -5.396 1.00 . A A . 12 CYS HA 1 1
5 4293 1 1 12 CYS HB2 H 9.558 2.862 -5.960 1.00 . A A . 12 CYS HB2 1 1
5 4294 1 1 12 CYS HB3 H 8.726 3.018 -7.494 1.00 . A A . 12 CYS HB3 1 1
5 4295 1 1 12 CYS N N 7.675 1.990 -4.678 1.00 . A A . 12 CYS N 1 1
5 4296 1 1 12 CYS O O 5.298 2.339 -6.790 1.00 . A A . 12 CYS O 1 1
5 4297 1 1 12 CYS SG S 8.983 5.160 -6.415 1.00 . A A . 12 CYS SG 1 1
5 4298 1 1 13 LYS C C 5.543 2.052 -9.304 1.00 . A A . 13 LYS C 1 1
5 4299 1 1 13 LYS CA C 6.577 0.992 -8.918 1.00 . A A . 13 LYS CA 1 1
5 4300 1 1 13 LYS CB C 6.023 -0.435 -8.919 1.00 . A A . 13 LYS CB 1 1
5 4301 1 1 13 LYS CD C 5.728 -2.452 -10.403 1.00 . A A . 13 LYS CD 1 1
5 4302 1 1 13 LYS CE C 5.277 -2.936 -11.782 1.00 . A A . 13 LYS CE 1 1
5 4303 1 1 13 LYS CG C 5.768 -0.923 -10.346 1.00 . A A . 13 LYS CG 1 1
5 4304 1 1 13 LYS H H 8.012 0.878 -7.412 1.00 . A A . 13 LYS H 1 1
5 4305 1 1 13 LYS HA H 7.390 1.022 -9.642 1.00 . A A . 13 LYS HA 1 1
5 4306 1 1 13 LYS HB2 H 6.728 -1.102 -8.422 1.00 . A A . 13 LYS HB2 1 1
5 4307 1 1 13 LYS HB3 H 5.096 -0.469 -8.348 1.00 . A A . 13 LYS HB3 1 1
5 4308 1 1 13 LYS HD2 H 6.715 -2.854 -10.176 1.00 . A A . 13 LYS HD2 1 1
5 4309 1 1 13 LYS HD3 H 5.047 -2.830 -9.640 1.00 . A A . 13 LYS HD3 1 1
5 4310 1 1 13 LYS HE2 H 4.277 -2.561 -11.998 1.00 . A A . 13 LYS HE2 1 1
5 4311 1 1 13 LYS HE3 H 5.940 -2.537 -12.550 1.00 . A A . 13 LYS HE3 1 1
5 4312 1 1 13 LYS HG2 H 4.824 -0.517 -10.710 1.00 . A A . 13 LYS HG2 1 1
5 4313 1 1 13 LYS HG3 H 6.551 -0.552 -11.007 1.00 . A A . 13 LYS HG3 1 1
5 4314 1 1 13 LYS HZ1 H 5.175 -4.784 -10.914 1.00 . A A . 13 LYS HZ1 1 1
5 4315 1 1 13 LYS HZ2 H 4.524 -4.730 -12.411 1.00 . A A . 13 LYS HZ2 1 1
5 4316 1 1 13 LYS HZ3 H 6.146 -4.732 -12.227 1.00 . A A . 13 LYS HZ3 1 1
5 4317 1 1 13 LYS N N 7.139 1.319 -7.619 1.00 . A A . 13 LYS N 1 1
5 4318 1 1 13 LYS NZ N 5.281 -4.416 -11.838 1.00 . A A . 13 LYS NZ 1 1
5 4319 1 1 13 LYS O O 5.903 3.139 -9.754 1.00 . A A . 13 LYS O 1 1
5 4320 1 1 14 TYR C C 3.953 1.981 -11.533 1.00 . A A . 14 TYR C 1 1
5 4321 1 1 14 TYR CA C 3.288 1.875 -10.159 1.00 . A A . 14 TYR CA 1 1
5 4322 1 1 14 TYR CB C 2.575 3.192 -9.847 1.00 . A A . 14 TYR CB 1 1
5 4323 1 1 14 TYR CD1 C 2.324 3.304 -7.341 1.00 . A A . 14 TYR CD1 1 1
5 4324 1 1 14 TYR CD2 C 3.862 4.800 -8.393 1.00 . A A . 14 TYR CD2 1 1
5 4325 1 1 14 TYR CE1 C 2.660 3.862 -6.056 1.00 . A A . 14 TYR CE1 1 1
5 4326 1 1 14 TYR CE2 C 4.199 5.359 -7.109 1.00 . A A . 14 TYR CE2 1 1
5 4327 1 1 14 TYR CG C 2.932 3.785 -8.482 1.00 . A A . 14 TYR CG 1 1
5 4328 1 1 14 TYR CZ C 3.581 4.862 -6.003 1.00 . A A . 14 TYR CZ 1 1
5 4329 1 1 14 TYR H H 3.934 1.300 -8.264 1.00 . A A . 14 TYR H 1 1
5 4330 1 1 14 TYR HA H 2.630 1.006 -10.149 1.00 . A A . 14 TYR HA 1 1
5 4331 1 1 14 TYR HB2 H 2.820 3.919 -10.622 1.00 . A A . 14 TYR HB2 1 1
5 4332 1 1 14 TYR HB3 H 1.498 3.030 -9.891 1.00 . A A . 14 TYR HB3 1 1
5 4333 1 1 14 TYR HD1 H 1.590 2.502 -7.411 1.00 . A A . 14 TYR HD1 1 1
5 4334 1 1 14 TYR HD2 H 4.343 5.181 -9.295 1.00 . A A . 14 TYR HD2 1 1
5 4335 1 1 14 TYR HE1 H 2.188 3.490 -5.147 1.00 . A A . 14 TYR HE1 1 1
5 4336 1 1 14 TYR HE2 H 4.931 6.161 -7.024 1.00 . A A . 14 TYR HE2 1 1
5 4337 1 1 14 TYR HH H 4.674 6.013 -4.881 1.00 . A A . 14 TYR HH 1 1
5 4338 1 1 14 TYR N N 4.281 1.699 -9.112 1.00 . A A . 14 TYR N 1 1
5 4339 1 1 14 TYR O O 3.894 1.046 -12.329 1.00 . A A . 14 TYR O 1 1
5 4340 1 1 14 TYR OH O 3.898 5.388 -4.790 1.00 . A A . 14 TYR OH 1 1
5 4341 1 1 15 GLU C C 3.930 3.116 -14.132 1.00 . A A . 15 GLU C 1 1
5 4342 1 1 15 GLU CA C 5.006 3.485 -13.109 1.00 . A A . 15 GLU CA 1 1
5 4343 1 1 15 GLU CB C 6.337 2.812 -13.448 1.00 . A A . 15 GLU CB 1 1
5 4344 1 1 15 GLU CD C 6.751 4.698 -15.071 1.00 . A A . 15 GLU CD 1 1
5 4345 1 1 15 GLU CG C 6.795 3.183 -14.861 1.00 . A A . 15 GLU CG 1 1
5 4346 1 1 15 GLU H H 4.772 3.812 -11.065 1.00 . A A . 15 GLU H 1 1
5 4347 1 1 15 GLU HA H 5.145 4.566 -13.091 1.00 . A A . 15 GLU HA 1 1
5 4348 1 1 15 GLU HB2 H 7.096 3.114 -12.725 1.00 . A A . 15 GLU HB2 1 1
5 4349 1 1 15 GLU HB3 H 6.233 1.730 -13.368 1.00 . A A . 15 GLU HB3 1 1
5 4350 1 1 15 GLU HG2 H 7.808 2.819 -15.025 1.00 . A A . 15 GLU HG2 1 1
5 4351 1 1 15 GLU HG3 H 6.156 2.691 -15.593 1.00 . A A . 15 GLU HG3 1 1
5 4352 1 1 15 GLU N N 4.570 3.131 -11.768 1.00 . A A . 15 GLU N 1 1
5 4353 1 1 15 GLU O O 3.957 2.027 -14.703 1.00 . A A . 15 GLU O 1 1
5 4354 1 1 15 GLU OE1 O 7.672 5.369 -14.558 1.00 . A A . 15 GLU OE1 1 1
5 4355 1 1 15 GLU OE2 O 5.797 5.150 -15.741 1.00 . A A . 15 GLU OE2 1 1
5 4356 1 1 16 CYS C C 2.266 5.588 -16.042 1.00 . A A . 16 CYS C 1 1
5 4357 1 1 16 CYS CA C 2.286 4.126 -15.592 1.00 . A A . 16 CYS CA 1 1
5 4358 1 1 16 CYS CB C 0.876 3.546 -15.475 1.00 . A A . 16 CYS CB 1 1
5 4359 1 1 16 CYS H H 2.748 4.733 -13.653 1.00 . A A . 16 CYS H 1 1
5 4360 1 1 16 CYS HA H 2.833 3.509 -16.304 1.00 . A A . 16 CYS HA 1 1
5 4361 1 1 16 CYS HB2 H 0.372 3.654 -16.437 1.00 . A A . 16 CYS HB2 1 1
5 4362 1 1 16 CYS HB3 H 0.952 2.478 -15.273 1.00 . A A . 16 CYS HB3 1 1
5 4363 1 1 16 CYS N N 3.006 4.045 -14.332 1.00 . A A . 16 CYS N 1 1
5 4364 1 1 16 CYS O O 1.283 6.295 -15.827 1.00 . A A . 16 CYS O 1 1
5 4365 1 1 16 CYS SG S -0.166 4.313 -14.180 1.00 . A A . 16 CYS SG 1 1
5 4366 1 1 17 LEU C C 2.226 7.417 -18.272 1.00 . A A . 17 LEU C 1 1
5 4367 1 1 17 LEU CA C 3.415 7.293 -17.317 1.00 . A A . 17 LEU CA 1 1
5 4368 1 1 17 LEU CB C 4.772 7.497 -17.994 1.00 . A A . 17 LEU CB 1 1
5 4369 1 1 17 LEU CD1 C 4.746 7.181 -20.496 1.00 . A A . 17 LEU CD1 1 1
5 4370 1 1 17 LEU CD2 C 6.555 6.092 -19.090 1.00 . A A . 17 LEU CD2 1 1
5 4371 1 1 17 LEU CG C 5.096 6.547 -19.148 1.00 . A A . 17 LEU CG 1 1
5 4372 1 1 17 LEU H H 4.211 5.467 -16.706 1.00 . A A . 17 LEU H 1 1
5 4373 1 1 17 LEU HA H 3.321 8.057 -16.546 1.00 . A A . 17 LEU HA 1 1
5 4374 1 1 17 LEU HB2 H 4.818 8.521 -18.368 1.00 . A A . 17 LEU HB2 1 1
5 4375 1 1 17 LEU HB3 H 5.551 7.399 -17.238 1.00 . A A . 17 LEU HB3 1 1
5 4376 1 1 17 LEU HD11 H 3.687 7.442 -20.511 1.00 . A A . 17 LEU HD11 1 1
5 4377 1 1 17 LEU HD12 H 5.343 8.081 -20.640 1.00 . A A . 17 LEU HD12 1 1
5 4378 1 1 17 LEU HD13 H 4.956 6.472 -21.297 1.00 . A A . 17 LEU HD13 1 1
5 4379 1 1 17 LEU HD21 H 7.209 6.964 -19.125 1.00 . A A . 17 LEU HD21 1 1
5 4380 1 1 17 LEU HD22 H 6.729 5.544 -18.164 1.00 . A A . 17 LEU HD22 1 1
5 4381 1 1 17 LEU HD23 H 6.768 5.445 -19.941 1.00 . A A . 17 LEU HD23 1 1
5 4382 1 1 17 LEU HG H 4.477 5.656 -19.042 1.00 . A A . 17 LEU HG 1 1
5 4383 1 1 17 LEU N N 3.366 5.999 -16.656 1.00 . A A . 17 LEU N 1 1
5 4384 1 1 17 LEU O O 1.774 6.424 -18.840 1.00 . A A . 17 LEU O 1 1
5 4385 1 1 18 LYS C C -0.634 8.184 -18.538 1.00 . A A . 18 LYS C 1 1
5 4386 1 1 18 LYS CA C 0.550 8.896 -19.196 1.00 . A A . 18 LYS CA 1 1
5 4387 1 1 18 LYS CB C 0.766 8.507 -20.660 1.00 . A A . 18 LYS CB 1 1
5 4388 1 1 18 LYS CD C -0.569 8.157 -22.770 1.00 . A A . 18 LYS CD 1 1
5 4389 1 1 18 LYS CE C -1.312 6.873 -22.399 1.00 . A A . 18 LYS CE 1 1
5 4390 1 1 18 LYS CG C -0.361 9.046 -21.543 1.00 . A A . 18 LYS CG 1 1
5 4391 1 1 18 LYS H H 2.176 9.460 -18.022 1.00 . A A . 18 LYS H 1 1
5 4392 1 1 18 LYS HA H 0.364 9.970 -19.172 1.00 . A A . 18 LYS HA 1 1
5 4393 1 1 18 LYS HB2 H 1.723 8.897 -21.006 1.00 . A A . 18 LYS HB2 1 1
5 4394 1 1 18 LYS HB3 H 0.814 7.421 -20.748 1.00 . A A . 18 LYS HB3 1 1
5 4395 1 1 18 LYS HD2 H -1.133 8.703 -23.527 1.00 . A A . 18 LYS HD2 1 1
5 4396 1 1 18 LYS HD3 H 0.397 7.908 -23.211 1.00 . A A . 18 LYS HD3 1 1
5 4397 1 1 18 LYS HE2 H -1.410 6.235 -23.277 1.00 . A A . 18 LYS HE2 1 1
5 4398 1 1 18 LYS HE3 H -0.738 6.314 -21.660 1.00 . A A . 18 LYS HE3 1 1
5 4399 1 1 18 LYS HG2 H -1.285 9.099 -20.966 1.00 . A A . 18 LYS HG2 1 1
5 4400 1 1 18 LYS HG3 H -0.125 10.062 -21.860 1.00 . A A . 18 LYS HG3 1 1
5 4401 1 1 18 LYS HZ1 H -3.031 7.978 -22.341 1.00 . A A . 18 LYS HZ1 1 1
5 4402 1 1 18 LYS HZ2 H -3.257 6.402 -21.981 1.00 . A A . 18 LYS HZ2 1 1
5 4403 1 1 18 LYS HZ3 H -2.577 7.401 -20.882 1.00 . A A . 18 LYS HZ3 1 1
5 4404 1 1 18 LYS N N 1.753 8.646 -18.419 1.00 . A A . 18 LYS N 1 1
5 4405 1 1 18 LYS NZ N -2.653 7.190 -21.856 1.00 . A A . 18 LYS NZ 1 1
5 4406 1 1 18 LYS O O -0.848 6.994 -18.762 1.00 . A A . 18 LYS O 1 1
5 4407 1 1 19 LEU C C -3.506 7.901 -18.262 1.00 . A A . 19 LEU C 1 1
5 4408 1 1 19 LEU CA C -2.600 8.439 -17.152 1.00 . A A . 19 LEU CA 1 1
5 4409 1 1 19 LEU CB C -3.259 9.513 -16.285 1.00 . A A . 19 LEU CB 1 1
5 4410 1 1 19 LEU CD1 C -5.183 11.142 -16.330 1.00 . A A . 19 LEU CD1 1 1
5 4411 1 1 19 LEU CD2 C -2.915 11.821 -17.241 1.00 . A A . 19 LEU CD2 1 1
5 4412 1 1 19 LEU CG C -3.909 10.676 -17.037 1.00 . A A . 19 LEU CG 1 1
5 4413 1 1 19 LEU H H -1.138 9.884 -17.492 1.00 . A A . 19 LEU H 1 1
5 4414 1 1 19 LEU HA H -2.332 7.612 -16.494 1.00 . A A . 19 LEU HA 1 1
5 4415 1 1 19 LEU HB2 H -4.020 9.036 -15.667 1.00 . A A . 19 LEU HB2 1 1
5 4416 1 1 19 LEU HB3 H -2.507 9.919 -15.609 1.00 . A A . 19 LEU HB3 1 1
5 4417 1 1 19 LEU HD11 H -4.939 11.470 -15.319 1.00 . A A . 19 LEU HD11 1 1
5 4418 1 1 19 LEU HD12 H -5.624 11.972 -16.884 1.00 . A A . 19 LEU HD12 1 1
5 4419 1 1 19 LEU HD13 H -5.895 10.319 -16.283 1.00 . A A . 19 LEU HD13 1 1
5 4420 1 1 19 LEU HD21 H -2.345 11.975 -16.324 1.00 . A A . 19 LEU HD21 1 1
5 4421 1 1 19 LEU HD22 H -2.234 11.570 -18.054 1.00 . A A . 19 LEU HD22 1 1
5 4422 1 1 19 LEU HD23 H -3.457 12.734 -17.491 1.00 . A A . 19 LEU HD23 1 1
5 4423 1 1 19 LEU HG H -4.201 10.324 -18.026 1.00 . A A . 19 LEU HG 1 1
5 4424 1 1 19 LEU N N -1.369 8.943 -17.740 1.00 . A A . 19 LEU N 1 1
5 4425 1 1 19 LEU O O -3.331 8.243 -19.430 1.00 . A A . 19 LEU O 1 1
5 4426 1 1 20 GLY C C -5.167 5.007 -18.988 1.00 . A A . 20 GLY C 1 1
5 4427 1 1 20 GLY CA C -5.408 6.506 -18.797 1.00 . A A . 20 GLY CA 1 1
5 4428 1 1 20 GLY H H -4.578 6.783 -16.907 1.00 . A A . 20 GLY H 1 1
5 4429 1 1 20 GLY HA2 H -6.423 6.673 -18.436 1.00 . A A . 20 GLY HA2 1 1
5 4430 1 1 20 GLY HA3 H -5.323 7.016 -19.757 1.00 . A A . 20 GLY HA3 1 1
5 4431 1 1 20 GLY N N -4.455 7.070 -17.856 1.00 . A A . 20 GLY N 1 1
5 4432 1 1 20 GLY O O -6.114 4.224 -19.027 1.00 . A A . 20 GLY O 1 1
5 4433 1 1 21 ASP C C -3.351 2.403 -18.356 1.00 . A A . 21 ASP C 1 1
5 4434 1 1 21 ASP CA C -3.526 3.326 -19.563 1.00 . A A . 21 ASP CA 1 1
5 4435 1 1 21 ASP CB C -2.203 3.359 -20.330 1.00 . A A . 21 ASP CB 1 1
5 4436 1 1 21 ASP CG C -2.287 3.944 -21.741 1.00 . A A . 21 ASP CG 1 1
5 4437 1 1 21 ASP H H -3.127 5.255 -18.886 1.00 . A A . 21 ASP H 1 1
5 4438 1 1 21 ASP HA H -4.341 3.011 -20.214 1.00 . A A . 21 ASP HA 1 1
5 4439 1 1 21 ASP HB2 H -1.480 3.938 -19.755 1.00 . A A . 21 ASP HB2 1 1
5 4440 1 1 21 ASP HB3 H -1.814 2.342 -20.398 1.00 . A A . 21 ASP HB3 1 1
5 4441 1 1 21 ASP N N -3.896 4.654 -19.102 1.00 . A A . 21 ASP N 1 1
5 4442 1 1 21 ASP O O -2.359 2.499 -17.635 1.00 . A A . 21 ASP O 1 1
5 4443 1 1 21 ASP OD1 O -3.295 4.632 -22.011 1.00 . A A . 21 ASP OD1 1 1
5 4444 1 1 21 ASP OD2 O -1.342 3.691 -22.519 1.00 . A A . 21 ASP OD2 1 1
5 4445 1 1 22 ASN C C -4.626 -0.853 -17.770 1.00 . A A . 22 ASN C 1 1
5 4446 1 1 22 ASN CA C -4.227 0.492 -17.160 1.00 . A A . 22 ASN CA 1 1
5 4447 1 1 22 ASN CB C -5.166 0.776 -15.986 1.00 . A A . 22 ASN CB 1 1
5 4448 1 1 22 ASN CG C -6.410 1.537 -16.450 1.00 . A A . 22 ASN CG 1 1
5 4449 1 1 22 ASN H H -5.178 1.520 -18.702 1.00 . A A . 22 ASN H 1 1
5 4450 1 1 22 ASN HA H -3.187 0.511 -16.835 1.00 . A A . 22 ASN HA 1 1
5 4451 1 1 22 ASN HB2 H -5.463 -0.163 -15.518 1.00 . A A . 22 ASN HB2 1 1
5 4452 1 1 22 ASN HB3 H -4.641 1.358 -15.228 1.00 . A A . 22 ASN HB3 1 1
5 4453 1 1 22 ASN HD21 H -7.222 -0.229 -17.016 1.00 . A A . 22 ASN HD21 1 1
5 4454 1 1 22 ASN HD22 H -8.249 1.152 -17.205 1.00 . A A . 22 ASN HD22 1 1
5 4455 1 1 22 ASN N N -4.329 1.529 -18.173 1.00 . A A . 22 ASN N 1 1
5 4456 1 1 22 ASN ND2 N -7.373 0.755 -16.931 1.00 . A A . 22 ASN ND2 1 1
5 4457 1 1 22 ASN O O -5.801 -1.216 -17.766 1.00 . A A . 22 ASN O 1 1
5 4458 1 1 22 ASN OD1 O -6.490 2.751 -16.376 1.00 . A A . 22 ASN OD1 1 1
5 4459 1 1 23 ASP C C -2.725 -3.556 -17.226 1.00 . A A . 23 ASP C 1 1
5 4460 1 1 23 ASP CA C -3.665 -3.008 -18.302 1.00 . A A . 23 ASP CA 1 1
5 4461 1 1 23 ASP CB C -3.203 -3.551 -19.655 1.00 . A A . 23 ASP CB 1 1
5 4462 1 1 23 ASP CG C -3.029 -5.071 -19.716 1.00 . A A . 23 ASP CG 1 1
5 4463 1 1 23 ASP H H -2.800 -1.150 -18.672 1.00 . A A . 23 ASP H 1 1
5 4464 1 1 23 ASP HA H -4.707 -3.269 -18.116 1.00 . A A . 23 ASP HA 1 1
5 4465 1 1 23 ASP HB2 H -3.925 -3.252 -20.415 1.00 . A A . 23 ASP HB2 1 1
5 4466 1 1 23 ASP HB3 H -2.255 -3.081 -19.914 1.00 . A A . 23 ASP HB3 1 1
5 4467 1 1 23 ASP N N -3.625 -1.556 -18.280 1.00 . A A . 23 ASP N 1 1
5 4468 1 1 23 ASP O O -3.127 -4.379 -16.405 1.00 . A A . 23 ASP O 1 1
5 4469 1 1 23 ASP OD1 O -1.926 -5.530 -19.352 1.00 . A A . 23 ASP OD1 1 1
5 4470 1 1 23 ASP OD2 O -4.004 -5.738 -20.127 1.00 . A A . 23 ASP OD2 1 1
5 4471 1 1 24 TYR C C -0.706 -3.315 -14.948 1.00 . A A . 24 TYR C 1 1
5 4472 1 1 24 TYR CA C -0.445 -3.632 -16.421 1.00 . A A . 24 TYR CA 1 1
5 4473 1 1 24 TYR CB C 0.854 -2.950 -16.856 1.00 . A A . 24 TYR CB 1 1
5 4474 1 1 24 TYR CD1 C 1.581 -4.458 -18.742 1.00 . A A . 24 TYR CD1 1 1
5 4475 1 1 24 TYR CD2 C 1.202 -2.146 -19.221 1.00 . A A . 24 TYR CD2 1 1
5 4476 1 1 24 TYR CE1 C 1.929 -4.686 -20.120 1.00 . A A . 24 TYR CE1 1 1
5 4477 1 1 24 TYR CE2 C 1.551 -2.375 -20.599 1.00 . A A . 24 TYR CE2 1 1
5 4478 1 1 24 TYR CG C 1.224 -3.193 -18.321 1.00 . A A . 24 TYR CG 1 1
5 4479 1 1 24 TYR CZ C 1.897 -3.634 -20.980 1.00 . A A . 24 TYR CZ 1 1
5 4480 1 1 24 TYR H H -1.200 -2.326 -17.859 1.00 . A A . 24 TYR H 1 1
5 4481 1 1 24 TYR HA H -0.441 -4.713 -16.558 1.00 . A A . 24 TYR HA 1 1
5 4482 1 1 24 TYR HB2 H 0.763 -1.877 -16.688 1.00 . A A . 24 TYR HB2 1 1
5 4483 1 1 24 TYR HB3 H 1.667 -3.304 -16.223 1.00 . A A . 24 TYR HB3 1 1
5 4484 1 1 24 TYR HD1 H 1.598 -5.284 -18.031 1.00 . A A . 24 TYR HD1 1 1
5 4485 1 1 24 TYR HD2 H 0.920 -1.148 -18.888 1.00 . A A . 24 TYR HD2 1 1
5 4486 1 1 24 TYR HE1 H 2.213 -5.680 -20.466 1.00 . A A . 24 TYR HE1 1 1
5 4487 1 1 24 TYR HE2 H 1.537 -1.558 -21.320 1.00 . A A . 24 TYR HE2 1 1
5 4488 1 1 24 TYR HH H 2.057 -3.023 -22.820 1.00 . A A . 24 TYR HH 1 1
5 4489 1 1 24 TYR N N -1.490 -3.077 -17.266 1.00 . A A . 24 TYR N 1 1
5 4490 1 1 24 TYR O O -0.231 -4.026 -14.064 1.00 . A A . 24 TYR O 1 1
5 4491 1 1 24 TYR OH O 2.226 -3.849 -22.282 1.00 . A A . 24 TYR OH 1 1
5 4492 1 1 25 CYS C C -2.921 -2.689 -12.855 1.00 . A A . 25 CYS C 1 1
5 4493 1 1 25 CYS CA C -1.776 -1.819 -13.377 1.00 . A A . 25 CYS CA 1 1
5 4494 1 1 25 CYS CB C -2.119 -0.330 -13.321 1.00 . A A . 25 CYS CB 1 1
5 4495 1 1 25 CYS H H -1.848 -1.679 -15.454 1.00 . A A . 25 CYS H 1 1
5 4496 1 1 25 CYS HA H -0.875 -1.968 -12.782 1.00 . A A . 25 CYS HA 1 1
5 4497 1 1 25 CYS HB2 H -2.657 -0.060 -14.230 1.00 . A A . 25 CYS HB2 1 1
5 4498 1 1 25 CYS HB3 H -2.798 -0.159 -12.486 1.00 . A A . 25 CYS HB3 1 1
5 4499 1 1 25 CYS N N -1.458 -2.247 -14.729 1.00 . A A . 25 CYS N 1 1
5 4500 1 1 25 CYS O O -2.912 -3.105 -11.697 1.00 . A A . 25 CYS O 1 1
5 4501 1 1 25 CYS SG S -0.677 0.784 -13.141 1.00 . A A . 25 CYS SG 1 1
5 4502 1 1 26 LEU C C -4.212 -5.260 -13.085 1.00 . A A . 26 LEU C 1 1
5 4503 1 1 26 LEU CA C -4.894 -3.946 -13.470 1.00 . A A . 26 LEU CA 1 1
5 4504 1 1 26 LEU CB C -5.845 -4.074 -14.662 1.00 . A A . 26 LEU CB 1 1
5 4505 1 1 26 LEU CD1 C -8.192 -3.918 -15.570 1.00 . A A . 26 LEU CD1 1 1
5 4506 1 1 26 LEU CD2 C -7.671 -5.483 -13.642 1.00 . A A . 26 LEU CD2 1 1
5 4507 1 1 26 LEU CG C -7.334 -4.156 -14.325 1.00 . A A . 26 LEU CG 1 1
5 4508 1 1 26 LEU H H -3.972 -2.466 -14.611 1.00 . A A . 26 LEU H 1 1
5 4509 1 1 26 LEU HA H -5.484 -3.601 -12.622 1.00 . A A . 26 LEU HA 1 1
5 4510 1 1 26 LEU HB2 H -5.687 -3.219 -15.320 1.00 . A A . 26 LEU HB2 1 1
5 4511 1 1 26 LEU HB3 H -5.571 -4.965 -15.226 1.00 . A A . 26 LEU HB3 1 1
5 4512 1 1 26 LEU HD11 H -7.952 -4.667 -16.325 1.00 . A A . 26 LEU HD11 1 1
5 4513 1 1 26 LEU HD12 H -9.247 -3.995 -15.305 1.00 . A A . 26 LEU HD12 1 1
5 4514 1 1 26 LEU HD13 H -7.989 -2.924 -15.967 1.00 . A A . 26 LEU HD13 1 1
5 4515 1 1 26 LEU HD21 H -7.088 -5.578 -12.726 1.00 . A A . 26 LEU HD21 1 1
5 4516 1 1 26 LEU HD22 H -8.733 -5.509 -13.402 1.00 . A A . 26 LEU HD22 1 1
5 4517 1 1 26 LEU HD23 H -7.430 -6.308 -14.313 1.00 . A A . 26 LEU HD23 1 1
5 4518 1 1 26 LEU HG H -7.569 -3.361 -13.617 1.00 . A A . 26 LEU HG 1 1
5 4519 1 1 26 LEU N N -3.881 -2.938 -13.734 1.00 . A A . 26 LEU N 1 1
5 4520 1 1 26 LEU O O -4.595 -5.899 -12.107 1.00 . A A . 26 LEU O 1 1
5 4521 1 1 27 ARG C C -1.726 -6.809 -12.329 1.00 . A A . 27 ARG C 1 1
5 4522 1 1 27 ARG CA C -2.496 -6.869 -13.650 1.00 . A A . 27 ARG CA 1 1
5 4523 1 1 27 ARG CB C -1.518 -7.156 -14.791 1.00 . A A . 27 ARG CB 1 1
5 4524 1 1 27 ARG CD C -2.654 -9.128 -15.877 1.00 . A A . 27 ARG CD 1 1
5 4525 1 1 27 ARG CG C -2.257 -7.659 -16.033 1.00 . A A . 27 ARG CG 1 1
5 4526 1 1 27 ARG CZ C -0.457 -10.199 -16.364 1.00 . A A . 27 ARG CZ 1 1
5 4527 1 1 27 ARG H H -2.888 -5.086 -14.652 1.00 . A A . 27 ARG H 1 1
5 4528 1 1 27 ARG HA H -3.273 -7.634 -13.616 1.00 . A A . 27 ARG HA 1 1
5 4529 1 1 27 ARG HB2 H -0.963 -6.250 -15.036 1.00 . A A . 27 ARG HB2 1 1
5 4530 1 1 27 ARG HB3 H -0.789 -7.900 -14.471 1.00 . A A . 27 ARG HB3 1 1
5 4531 1 1 27 ARG HD2 H -3.416 -9.228 -15.105 1.00 . A A . 27 ARG HD2 1 1
5 4532 1 1 27 ARG HD3 H -3.090 -9.496 -16.806 1.00 . A A . 27 ARG HD3 1 1
5 4533 1 1 27 ARG HE H -1.415 -10.314 -14.598 1.00 . A A . 27 ARG HE 1 1
5 4534 1 1 27 ARG HG2 H -3.148 -7.053 -16.200 1.00 . A A . 27 ARG HG2 1 1
5 4535 1 1 27 ARG HG3 H -1.622 -7.541 -16.911 1.00 . A A . 27 ARG HG3 1 1
5 4536 1 1 27 ARG HH11 H -1.397 -9.444 -18.002 1.00 . A A . 27 ARG HH11 1 1
5 4537 1 1 27 ARG HH12 H 0.225 -9.989 -18.269 1.00 . A A . 27 ARG HH12 1 1
5 4538 1 1 27 ARG HH21 H 0.716 -11.079 -14.954 1.00 . A A . 27 ARG HH21 1 1
5 4539 1 1 27 ARG HH22 H 1.403 -11.003 -16.543 1.00 . A A . 27 ARG HH22 1 1
5 4540 1 1 27 ARG N N -3.210 -5.624 -13.873 1.00 . A A . 27 ARG N 1 1
5 4541 1 1 27 ARG NE N -1.467 -9.938 -15.523 1.00 . A A . 27 ARG NE 1 1
5 4542 1 1 27 ARG NH1 N -0.551 -9.848 -17.654 1.00 . A A . 27 ARG NH1 1 1
5 4543 1 1 27 ARG NH2 N 0.647 -10.812 -15.916 1.00 . A A . 27 ARG NH2 1 1
5 4544 1 1 27 ARG O O -1.701 -7.781 -11.576 1.00 . A A . 27 ARG O 1 1
5 4545 1 1 28 GLU C C -1.186 -5.705 -9.643 1.00 . A A . 28 GLU C 1 1
5 4546 1 1 28 GLU CA C -0.326 -5.466 -10.884 1.00 . A A . 28 GLU CA 1 1
5 4547 1 1 28 GLU CB C 0.303 -4.072 -10.857 1.00 . A A . 28 GLU CB 1 1
5 4548 1 1 28 GLU CD C 2.730 -4.700 -10.581 1.00 . A A . 28 GLU CD 1 1
5 4549 1 1 28 GLU CG C 1.517 -4.036 -9.926 1.00 . A A . 28 GLU CG 1 1
5 4550 1 1 28 GLU H H -1.153 -4.867 -12.701 1.00 . A A . 28 GLU H 1 1
5 4551 1 1 28 GLU HA H 0.466 -6.214 -10.936 1.00 . A A . 28 GLU HA 1 1
5 4552 1 1 28 GLU HB2 H 0.604 -3.785 -11.864 1.00 . A A . 28 GLU HB2 1 1
5 4553 1 1 28 GLU HB3 H -0.436 -3.342 -10.525 1.00 . A A . 28 GLU HB3 1 1
5 4554 1 1 28 GLU HG2 H 1.756 -3.003 -9.674 1.00 . A A . 28 GLU HG2 1 1
5 4555 1 1 28 GLU HG3 H 1.279 -4.545 -8.992 1.00 . A A . 28 GLU HG3 1 1
5 4556 1 1 28 GLU N N -1.115 -5.658 -12.090 1.00 . A A . 28 GLU N 1 1
5 4557 1 1 28 GLU O O -0.836 -6.515 -8.787 1.00 . A A . 28 GLU O 1 1
5 4558 1 1 28 GLU OE1 O 2.702 -4.836 -11.823 1.00 . A A . 28 GLU OE1 1 1
5 4559 1 1 28 GLU OE2 O 3.658 -5.059 -9.824 1.00 . A A . 28 GLU OE2 1 1
5 4560 1 1 29 CYS C C -3.599 -6.577 -8.315 1.00 . A A . 29 CYS C 1 1
5 4561 1 1 29 CYS CA C -3.209 -5.105 -8.460 1.00 . A A . 29 CYS CA 1 1
5 4562 1 1 29 CYS CB C -4.434 -4.203 -8.625 1.00 . A A . 29 CYS CB 1 1
5 4563 1 1 29 CYS H H -2.575 -4.328 -10.286 1.00 . A A . 29 CYS H 1 1
5 4564 1 1 29 CYS HA H -2.668 -4.759 -7.580 1.00 . A A . 29 CYS HA 1 1
5 4565 1 1 29 CYS HB2 H -4.202 -3.431 -9.360 1.00 . A A . 29 CYS HB2 1 1
5 4566 1 1 29 CYS HB3 H -5.252 -4.797 -9.036 1.00 . A A . 29 CYS HB3 1 1
5 4567 1 1 29 CYS N N -2.297 -4.984 -9.584 1.00 . A A . 29 CYS N 1 1
5 4568 1 1 29 CYS O O -3.716 -7.085 -7.201 1.00 . A A . 29 CYS O 1 1
5 4569 1 1 29 CYS SG S -5.007 -3.396 -7.087 1.00 . A A . 29 CYS SG 1 1
5 4570 1 1 30 LYS C C -3.204 -9.502 -8.845 1.00 . A A . 30 LYS C 1 1
5 4571 1 1 30 LYS CA C -4.265 -8.595 -9.471 1.00 . A A . 30 LYS CA 1 1
5 4572 1 1 30 LYS CB C -4.669 -9.008 -10.887 1.00 . A A . 30 LYS CB 1 1
5 4573 1 1 30 LYS CD C -6.526 -10.125 -12.178 1.00 . A A . 30 LYS CD 1 1
5 4574 1 1 30 LYS CE C -7.647 -11.164 -12.128 1.00 . A A . 30 LYS CE 1 1
5 4575 1 1 30 LYS CG C -5.756 -10.083 -10.856 1.00 . A A . 30 LYS CG 1 1
5 4576 1 1 30 LYS H H -3.630 -6.820 -10.358 1.00 . A A . 30 LYS H 1 1
5 4577 1 1 30 LYS HA H -5.163 -8.637 -8.854 1.00 . A A . 30 LYS HA 1 1
5 4578 1 1 30 LYS HB2 H -5.029 -8.137 -11.436 1.00 . A A . 30 LYS HB2 1 1
5 4579 1 1 30 LYS HB3 H -3.797 -9.383 -11.424 1.00 . A A . 30 LYS HB3 1 1
5 4580 1 1 30 LYS HD2 H -6.945 -9.142 -12.391 1.00 . A A . 30 LYS HD2 1 1
5 4581 1 1 30 LYS HD3 H -5.841 -10.362 -12.993 1.00 . A A . 30 LYS HD3 1 1
5 4582 1 1 30 LYS HE2 H -7.223 -12.160 -12.002 1.00 . A A . 30 LYS HE2 1 1
5 4583 1 1 30 LYS HE3 H -8.285 -10.978 -11.264 1.00 . A A . 30 LYS HE3 1 1
5 4584 1 1 30 LYS HG2 H -5.305 -11.056 -10.663 1.00 . A A . 30 LYS HG2 1 1
5 4585 1 1 30 LYS HG3 H -6.447 -9.884 -10.036 1.00 . A A . 30 LYS HG3 1 1
5 4586 1 1 30 LYS HZ1 H -7.867 -11.300 -14.155 1.00 . A A . 30 LYS HZ1 1 1
5 4587 1 1 30 LYS HZ2 H -9.179 -11.803 -13.321 1.00 . A A . 30 LYS HZ2 1 1
5 4588 1 1 30 LYS HZ3 H -8.864 -10.208 -13.462 1.00 . A A . 30 LYS HZ3 1 1
5 4589 1 1 30 LYS N N -3.792 -7.221 -9.457 1.00 . A A . 30 LYS N 1 1
5 4590 1 1 30 LYS NZ N -8.456 -11.115 -13.367 1.00 . A A . 30 LYS NZ 1 1
5 4591 1 1 30 LYS O O -3.515 -10.331 -7.991 1.00 . A A . 30 LYS O 1 1
5 4592 1 1 31 GLN C C 0.034 -9.426 -7.893 1.00 . A A . 31 GLN C 1 1
5 4593 1 1 31 GLN CA C -0.880 -10.173 -8.866 1.00 . A A . 31 GLN CA 1 1
5 4594 1 1 31 GLN CB C -0.091 -10.695 -10.068 1.00 . A A . 31 GLN CB 1 1
5 4595 1 1 31 GLN CD C -0.235 -11.865 -12.298 1.00 . A A . 31 GLN CD 1 1
5 4596 1 1 31 GLN CG C -1.012 -11.406 -11.062 1.00 . A A . 31 GLN CG 1 1
5 4597 1 1 31 GLN H H -1.714 -8.592 -9.936 1.00 . A A . 31 GLN H 1 1
5 4598 1 1 31 GLN HA H -1.355 -11.012 -8.358 1.00 . A A . 31 GLN HA 1 1
5 4599 1 1 31 GLN HB2 H 0.415 -9.866 -10.564 1.00 . A A . 31 GLN HB2 1 1
5 4600 1 1 31 GLN HB3 H 0.683 -11.384 -9.729 1.00 . A A . 31 GLN HB3 1 1
5 4601 1 1 31 GLN HE21 H 0.544 -13.370 -11.190 1.00 . A A . 31 GLN HE21 1 1
5 4602 1 1 31 GLN HE22 H 1.058 -13.325 -12.842 1.00 . A A . 31 GLN HE22 1 1
5 4603 1 1 31 GLN HG2 H -1.479 -12.265 -10.581 1.00 . A A . 31 GLN HG2 1 1
5 4604 1 1 31 GLN HG3 H -1.816 -10.734 -11.363 1.00 . A A . 31 GLN HG3 1 1
5 4605 1 1 31 GLN N N -1.972 -9.314 -9.293 1.00 . A A . 31 GLN N 1 1
5 4606 1 1 31 GLN NE2 N 0.518 -12.943 -12.093 1.00 . A A . 31 GLN NE2 1 1
5 4607 1 1 31 GLN O O 1.256 -9.477 -8.021 1.00 . A A . 31 GLN O 1 1
5 4608 1 1 31 GLN OE1 O -0.314 -11.282 -13.365 1.00 . A A . 31 GLN OE1 1 1
5 4609 1 1 32 GLN C C -0.841 -7.806 -4.696 1.00 . A A . 32 GLN C 1 1
5 4610 1 1 32 GLN CA C 0.132 -8.204 -5.808 1.00 . A A . 32 GLN CA 1 1
5 4611 1 1 32 GLN CB C 0.997 -7.016 -6.231 1.00 . A A . 32 GLN CB 1 1
5 4612 1 1 32 GLN CD C 0.540 -4.923 -4.898 1.00 . A A . 32 GLN CD 1 1
5 4613 1 1 32 GLN CG C 0.203 -5.710 -6.167 1.00 . A A . 32 GLN CG 1 1
5 4614 1 1 32 GLN H H -1.578 -8.574 -6.937 1.00 . A A . 32 GLN H 1 1
5 4615 1 1 32 GLN HA H 0.778 -9.011 -5.462 1.00 . A A . 32 GLN HA 1 1
5 4616 1 1 32 GLN HB2 H 1.870 -6.947 -5.581 1.00 . A A . 32 GLN HB2 1 1
5 4617 1 1 32 GLN HB3 H 1.366 -7.172 -7.245 1.00 . A A . 32 GLN HB3 1 1
5 4618 1 1 32 GLN HE21 H 1.776 -3.761 -6.002 1.00 . A A . 32 GLN HE21 1 1
5 4619 1 1 32 GLN HE22 H 1.631 -3.313 -4.336 1.00 . A A . 32 GLN HE22 1 1
5 4620 1 1 32 GLN HG2 H 0.424 -5.102 -7.045 1.00 . A A . 32 GLN HG2 1 1
5 4621 1 1 32 GLN HG3 H -0.865 -5.928 -6.191 1.00 . A A . 32 GLN HG3 1 1
5 4622 1 1 32 GLN N N -0.594 -8.750 -6.942 1.00 . A A . 32 GLN N 1 1
5 4623 1 1 32 GLN NE2 N 1.385 -3.916 -5.095 1.00 . A A . 32 GLN NE2 1 1
5 4624 1 1 32 GLN O O -0.465 -7.753 -3.526 1.00 . A A . 32 GLN O 1 1
5 4625 1 1 32 GLN OE1 O 0.065 -5.213 -3.813 1.00 . A A . 32 GLN OE1 1 1
5 4626 1 1 33 TYR C C -4.315 -8.506 -4.807 1.00 . A A . 33 TYR C 1 1
5 4627 1 1 33 TYR CA C -3.202 -7.654 -4.192 1.00 . A A . 33 TYR CA 1 1
5 4628 1 1 33 TYR CB C -3.723 -6.232 -3.981 1.00 . A A . 33 TYR CB 1 1
5 4629 1 1 33 TYR CD1 C -2.714 -6.018 -1.680 1.00 . A A . 33 TYR CD1 1 1
5 4630 1 1 33 TYR CD2 C -2.531 -4.162 -3.175 1.00 . A A . 33 TYR CD2 1 1
5 4631 1 1 33 TYR CE1 C -1.999 -5.278 -0.673 1.00 . A A . 33 TYR CE1 1 1
5 4632 1 1 33 TYR CE2 C -1.817 -3.421 -2.167 1.00 . A A . 33 TYR CE2 1 1
5 4633 1 1 33 TYR CG C -2.964 -5.445 -2.910 1.00 . A A . 33 TYR CG 1 1
5 4634 1 1 33 TYR CZ C -1.587 -4.016 -0.965 1.00 . A A . 33 TYR CZ 1 1
5 4635 1 1 33 TYR H H -2.307 -7.245 -6.029 1.00 . A A . 33 TYR H 1 1
5 4636 1 1 33 TYR HA H -2.850 -8.135 -3.279 1.00 . A A . 33 TYR HA 1 1
5 4637 1 1 33 TYR HB2 H -3.664 -5.690 -4.925 1.00 . A A . 33 TYR HB2 1 1
5 4638 1 1 33 TYR HB3 H -4.776 -6.279 -3.705 1.00 . A A . 33 TYR HB3 1 1
5 4639 1 1 33 TYR HD1 H -3.056 -7.032 -1.471 1.00 . A A . 33 TYR HD1 1 1
5 4640 1 1 33 TYR HD2 H -2.728 -3.709 -4.145 1.00 . A A . 33 TYR HD2 1 1
5 4641 1 1 33 TYR HE1 H -1.795 -5.719 0.303 1.00 . A A . 33 TYR HE1 1 1
5 4642 1 1 33 TYR HE2 H -1.468 -2.407 -2.362 1.00 . A A . 33 TYR HE2 1 1
5 4643 1 1 33 TYR HH H -0.755 -2.379 -0.325 1.00 . A A . 33 TYR HH 1 1
5 4644 1 1 33 TYR N N -2.074 -7.538 -5.101 1.00 . A A . 33 TYR N 1 1
5 4645 1 1 33 TYR O O -5.397 -8.001 -5.102 1.00 . A A . 33 TYR O 1 1
5 4646 1 1 33 TYR OH O -0.912 -3.317 -0.014 1.00 . A A . 33 TYR OH 1 1
5 4647 1 1 34 GLY C C -5.744 -10.937 -6.291 1.00 . A A . 34 GLY C 1 1
5 4648 1 1 34 GLY CA C -5.039 -10.810 -4.940 1.00 . A A . 34 GLY CA 1 1
5 4649 1 1 34 GLY H H -3.085 -10.120 -5.153 1.00 . A A . 34 GLY H 1 1
5 4650 1 1 34 GLY HA2 H -4.591 -11.766 -4.667 1.00 . A A . 34 GLY HA2 1 1
5 4651 1 1 34 GLY HA3 H -5.768 -10.568 -4.166 1.00 . A A . 34 GLY HA3 1 1
5 4652 1 1 34 GLY N N -4.012 -9.783 -4.983 1.00 . A A . 34 GLY N 1 1
5 4653 1 1 34 GLY O O -6.072 -9.934 -6.922 1.00 . A A . 34 GLY O 1 1
5 4654 1 1 35 LYS C C -8.035 -12.191 -7.964 1.00 . A A . 35 LYS C 1 1
5 4655 1 1 35 LYS CA C -6.528 -12.454 -8.005 1.00 . A A . 35 LYS CA 1 1
5 4656 1 1 35 LYS CB C -6.162 -13.868 -8.464 1.00 . A A . 35 LYS CB 1 1
5 4657 1 1 35 LYS CD C -4.237 -15.449 -8.855 1.00 . A A . 35 LYS CD 1 1
5 4658 1 1 35 LYS CE C -4.832 -16.095 -10.107 1.00 . A A . 35 LYS CE 1 1
5 4659 1 1 35 LYS CG C -4.661 -13.984 -8.740 1.00 . A A . 35 LYS CG 1 1
5 4660 1 1 35 LYS H H -5.747 -12.991 -6.149 1.00 . A A . 35 LYS H 1 1
5 4661 1 1 35 LYS HA H -6.075 -11.759 -8.710 1.00 . A A . 35 LYS HA 1 1
5 4662 1 1 35 LYS HB2 H -6.452 -14.589 -7.700 1.00 . A A . 35 LYS HB2 1 1
5 4663 1 1 35 LYS HB3 H -6.722 -14.117 -9.365 1.00 . A A . 35 LYS HB3 1 1
5 4664 1 1 35 LYS HD2 H -3.150 -15.515 -8.888 1.00 . A A . 35 LYS HD2 1 1
5 4665 1 1 35 LYS HD3 H -4.563 -15.996 -7.969 1.00 . A A . 35 LYS HD3 1 1
5 4666 1 1 35 LYS HE2 H -5.914 -16.178 -10.002 1.00 . A A . 35 LYS HE2 1 1
5 4667 1 1 35 LYS HE3 H -4.644 -15.463 -10.974 1.00 . A A . 35 LYS HE3 1 1
5 4668 1 1 35 LYS HG2 H -4.417 -13.456 -9.662 1.00 . A A . 35 LYS HG2 1 1
5 4669 1 1 35 LYS HG3 H -4.103 -13.501 -7.939 1.00 . A A . 35 LYS HG3 1 1
5 4670 1 1 35 LYS HZ1 H -4.403 -18.005 -9.520 1.00 . A A . 35 LYS HZ1 1 1
5 4671 1 1 35 LYS HZ2 H -4.674 -17.862 -11.123 1.00 . A A . 35 LYS HZ2 1 1
5 4672 1 1 35 LYS HZ3 H -3.262 -17.348 -10.486 1.00 . A A . 35 LYS HZ3 1 1
5 4673 1 1 35 LYS N N -5.957 -12.181 -6.697 1.00 . A A . 35 LYS N 1 1
5 4674 1 1 35 LYS NZ N -4.245 -17.436 -10.327 1.00 . A A . 35 LYS NZ 1 1
5 4675 1 1 35 LYS O O -8.834 -13.120 -8.069 1.00 . A A . 35 LYS O 1 1
5 4676 1 1 36 GLY C C -9.812 -8.935 -8.019 1.00 . A A . 36 GLY C 1 1
5 4677 1 1 36 GLY CA C -9.699 -10.451 -8.190 1.00 . A A . 36 GLY CA 1 1
5 4678 1 1 36 GLY H H -7.770 -10.218 -7.439 1.00 . A A . 36 GLY H 1 1
5 4679 1 1 36 GLY HA2 H -9.902 -10.721 -9.225 1.00 . A A . 36 GLY HA2 1 1
5 4680 1 1 36 GLY HA3 H -10.453 -10.946 -7.577 1.00 . A A . 36 GLY HA3 1 1
5 4681 1 1 36 GLY N N -8.376 -10.920 -7.812 1.00 . A A . 36 GLY N 1 1
5 4682 1 1 36 GLY O O -10.872 -8.424 -7.660 1.00 . A A . 36 GLY O 1 1
5 4683 1 1 37 ALA C C -8.670 -6.035 -9.276 1.00 . A A . 37 ALA C 1 1
5 4684 1 1 37 ALA CA C -8.602 -6.841 -7.977 1.00 . A A . 37 ALA CA 1 1
5 4685 1 1 37 ALA CB C -7.312 -6.581 -7.197 1.00 . A A . 37 ALA CB 1 1
5 4686 1 1 37 ALA H H -7.889 -8.660 -8.701 1.00 . A A . 37 ALA H 1 1
5 4687 1 1 37 ALA HA H -9.452 -6.575 -7.349 1.00 . A A . 37 ALA HA 1 1
5 4688 1 1 37 ALA HB1 H -7.292 -7.210 -6.306 1.00 . A A . 37 ALA HB1 1 1
5 4689 1 1 37 ALA HB2 H -6.453 -6.814 -7.826 1.00 . A A . 37 ALA HB2 1 1
5 4690 1 1 37 ALA HB3 H -7.272 -5.532 -6.902 1.00 . A A . 37 ALA HB3 1 1
5 4691 1 1 37 ALA N N -8.705 -8.257 -8.285 1.00 . A A . 37 ALA N 1 1
5 4692 1 1 37 ALA O O -8.783 -6.606 -10.360 1.00 . A A . 37 ALA O 1 1
5 4693 1 1 38 GLY C C -8.319 -2.396 -9.876 1.00 . A A . 38 GLY C 1 1
5 4694 1 1 38 GLY CA C -8.684 -3.829 -10.268 1.00 . A A . 38 GLY CA 1 1
5 4695 1 1 38 GLY H H -8.485 -4.266 -8.241 1.00 . A A . 38 GLY H 1 1
5 4696 1 1 38 GLY HA2 H -8.015 -4.177 -11.055 1.00 . A A . 38 GLY HA2 1 1
5 4697 1 1 38 GLY HA3 H -9.696 -3.852 -10.676 1.00 . A A . 38 GLY HA3 1 1
5 4698 1 1 38 GLY N N -8.599 -4.721 -9.124 1.00 . A A . 38 GLY N 1 1
5 4699 1 1 38 GLY O O -8.029 -2.123 -8.712 1.00 . A A . 38 GLY O 1 1
5 4700 1 1 39 GLY C C -7.769 0.562 -12.043 1.00 . A A . 39 GLY C 1 1
5 4701 1 1 39 GLY CA C -7.762 -0.198 -10.715 1.00 . A A . 39 GLY CA 1 1
5 4702 1 1 39 GLY H H -8.753 -1.701 -11.763 1.00 . A A . 39 GLY H 1 1
5 4703 1 1 39 GLY HA2 H -8.320 0.364 -9.967 1.00 . A A . 39 GLY HA2 1 1
5 4704 1 1 39 GLY HA3 H -6.739 -0.287 -10.349 1.00 . A A . 39 GLY HA3 1 1
5 4705 1 1 39 GLY N N -8.344 -1.520 -10.868 1.00 . A A . 39 GLY N 1 1
5 4706 1 1 39 GLY O O -8.347 0.098 -13.025 1.00 . A A . 39 GLY O 1 1
5 4707 1 1 40 TYR C C -5.621 3.372 -13.059 1.00 . A A . 40 TYR C 1 1
5 4708 1 1 40 TYR CA C -6.785 2.401 -13.268 1.00 . A A . 40 TYR CA 1 1
5 4709 1 1 40 TYR CB C -8.031 3.195 -13.664 1.00 . A A . 40 TYR CB 1 1
5 4710 1 1 40 TYR CD1 C -8.406 4.838 -11.789 1.00 . A A . 40 TYR CD1 1 1
5 4711 1 1 40 TYR CD2 C -9.998 3.081 -12.091 1.00 . A A . 40 TYR CD2 1 1
5 4712 1 1 40 TYR CE1 C -9.164 5.333 -10.670 1.00 . A A . 40 TYR CE1 1 1
5 4713 1 1 40 TYR CE2 C -10.757 3.576 -10.973 1.00 . A A . 40 TYR CE2 1 1
5 4714 1 1 40 TYR CG C -8.838 3.721 -12.476 1.00 . A A . 40 TYR CG 1 1
5 4715 1 1 40 TYR CZ C -10.302 4.678 -10.317 1.00 . A A . 40 TYR CZ 1 1
5 4716 1 1 40 TYR H H -6.829 2.186 -11.196 1.00 . A A . 40 TYR H 1 1
5 4717 1 1 40 TYR HA H -6.492 1.647 -13.999 1.00 . A A . 40 TYR HA 1 1
5 4718 1 1 40 TYR HB2 H -7.730 4.036 -14.288 1.00 . A A . 40 TYR HB2 1 1
5 4719 1 1 40 TYR HB3 H -8.674 2.561 -14.275 1.00 . A A . 40 TYR HB3 1 1
5 4720 1 1 40 TYR HD1 H -7.488 5.343 -12.092 1.00 . A A . 40 TYR HD1 1 1
5 4721 1 1 40 TYR HD2 H -10.339 2.200 -12.634 1.00 . A A . 40 TYR HD2 1 1
5 4722 1 1 40 TYR HE1 H -8.833 6.213 -10.119 1.00 . A A . 40 TYR HE1 1 1
5 4723 1 1 40 TYR HE2 H -11.675 3.080 -10.658 1.00 . A A . 40 TYR HE2 1 1
5 4724 1 1 40 TYR HH H -10.522 5.888 -8.811 1.00 . A A . 40 TYR HH 1 1
5 4725 1 1 40 TYR N N -7.122 1.718 -12.030 1.00 . A A . 40 TYR N 1 1
5 4726 1 1 40 TYR O O -5.251 3.666 -11.924 1.00 . A A . 40 TYR O 1 1
5 4727 1 1 40 TYR OH O -11.020 5.147 -9.261 1.00 . A A . 40 TYR OH 1 1
5 4728 1 1 41 CYS C C -4.400 6.160 -14.029 1.00 . A A . 41 CYS C 1 1
5 4729 1 1 41 CYS CA C -3.914 4.711 -14.128 1.00 . A A . 41 CYS CA 1 1
5 4730 1 1 41 CYS CB C -3.001 4.496 -15.336 1.00 . A A . 41 CYS CB 1 1
5 4731 1 1 41 CYS H H -5.419 3.639 -15.090 1.00 . A A . 41 CYS H 1 1
5 4732 1 1 41 CYS HA H -3.348 4.432 -13.239 1.00 . A A . 41 CYS HA 1 1
5 4733 1 1 41 CYS HB2 H -2.762 3.435 -15.408 1.00 . A A . 41 CYS HB2 1 1
5 4734 1 1 41 CYS HB3 H -3.548 4.762 -16.239 1.00 . A A . 41 CYS HB3 1 1
5 4735 1 1 41 CYS N N -5.078 3.842 -14.172 1.00 . A A . 41 CYS N 1 1
5 4736 1 1 41 CYS O O -4.873 6.727 -15.013 1.00 . A A . 41 CYS O 1 1
5 4737 1 1 41 CYS SG S -1.439 5.448 -15.296 1.00 . A A . 41 CYS SG 1 1
5 4738 1 1 42 TYR C C -3.067 8.855 -12.994 1.00 . A A . 42 TYR C 1 1
5 4739 1 1 42 TYR CA C -4.384 8.153 -12.660 1.00 . A A . 42 TYR CA 1 1
5 4740 1 1 42 TYR CB C -4.705 8.373 -11.180 1.00 . A A . 42 TYR CB 1 1
5 4741 1 1 42 TYR CD1 C -6.369 10.189 -11.718 1.00 . A A . 42 TYR CD1 1 1
5 4742 1 1 42 TYR CD2 C -6.867 8.691 -9.923 1.00 . A A . 42 TYR CD2 1 1
5 4743 1 1 42 TYR CE1 C -7.610 10.881 -11.485 1.00 . A A . 42 TYR CE1 1 1
5 4744 1 1 42 TYR CE2 C -8.108 9.383 -9.690 1.00 . A A . 42 TYR CE2 1 1
5 4745 1 1 42 TYR CG C -6.024 9.108 -10.933 1.00 . A A . 42 TYR CG 1 1
5 4746 1 1 42 TYR CZ C -8.419 10.444 -10.482 1.00 . A A . 42 TYR CZ 1 1
5 4747 1 1 42 TYR H H -4.081 6.201 -11.996 1.00 . A A . 42 TYR H 1 1
5 4748 1 1 42 TYR HA H -5.160 8.511 -13.336 1.00 . A A . 42 TYR HA 1 1
5 4749 1 1 42 TYR HB2 H -4.740 7.406 -10.678 1.00 . A A . 42 TYR HB2 1 1
5 4750 1 1 42 TYR HB3 H -3.893 8.939 -10.723 1.00 . A A . 42 TYR HB3 1 1
5 4751 1 1 42 TYR HD1 H -5.703 10.519 -12.516 1.00 . A A . 42 TYR HD1 1 1
5 4752 1 1 42 TYR HD2 H -6.594 7.838 -9.302 1.00 . A A . 42 TYR HD2 1 1
5 4753 1 1 42 TYR HE1 H -7.896 11.736 -12.098 1.00 . A A . 42 TYR HE1 1 1
5 4754 1 1 42 TYR HE2 H -8.783 9.063 -8.897 1.00 . A A . 42 TYR HE2 1 1
5 4755 1 1 42 TYR HH H -10.077 10.679 -9.494 1.00 . A A . 42 TYR HH 1 1
5 4756 1 1 42 TYR N N -4.266 6.714 -12.834 1.00 . A A . 42 TYR N 1 1
5 4757 1 1 42 TYR O O -2.204 8.282 -13.657 1.00 . A A . 42 TYR O 1 1
5 4758 1 1 42 TYR OH O -9.591 11.097 -10.262 1.00 . A A . 42 TYR OH 1 1
5 4759 1 1 43 ALA C C -0.520 10.124 -12.458 1.00 . A A . 43 ALA C 1 1
5 4760 1 1 43 ALA CA C -1.788 10.902 -12.821 1.00 . A A . 43 ALA CA 1 1
5 4761 1 1 43 ALA CB C -1.889 12.233 -12.076 1.00 . A A . 43 ALA CB 1 1
5 4762 1 1 43 ALA H H -3.639 10.528 -11.940 1.00 . A A . 43 ALA H 1 1
5 4763 1 1 43 ALA HA H -1.789 11.097 -13.893 1.00 . A A . 43 ALA HA 1 1
5 4764 1 1 43 ALA HB1 H -1.959 12.047 -11.005 1.00 . A A . 43 ALA HB1 1 1
5 4765 1 1 43 ALA HB2 H -1.004 12.834 -12.283 1.00 . A A . 43 ALA HB2 1 1
5 4766 1 1 43 ALA HB3 H -2.777 12.770 -12.410 1.00 . A A . 43 ALA HB3 1 1
5 4767 1 1 43 ALA N N -2.954 10.087 -12.519 1.00 . A A . 43 ALA N 1 1
5 4768 1 1 43 ALA O O -0.007 10.253 -11.347 1.00 . A A . 43 ALA O 1 1
5 4769 1 1 44 PHE C C 1.368 7.835 -12.083 1.00 . A A . 44 PHE C 1 1
5 4770 1 1 44 PHE CA C 1.268 8.739 -13.313 1.00 . A A . 44 PHE CA 1 1
5 4771 1 1 44 PHE CB C 2.267 9.887 -13.170 1.00 . A A . 44 PHE CB 1 1
5 4772 1 1 44 PHE CD1 C 1.728 10.903 -15.394 1.00 . A A . 44 PHE CD1 1 1
5 4773 1 1 44 PHE CD2 C 1.943 12.343 -13.542 1.00 . A A . 44 PHE CD2 1 1
5 4774 1 1 44 PHE CE1 C 1.451 12.019 -16.229 1.00 . A A . 44 PHE CE1 1 1
5 4775 1 1 44 PHE CE2 C 1.665 13.458 -14.376 1.00 . A A . 44 PHE CE2 1 1
5 4776 1 1 44 PHE CG C 1.968 11.089 -14.069 1.00 . A A . 44 PHE CG 1 1
5 4777 1 1 44 PHE CZ C 1.425 13.272 -15.702 1.00 . A A . 44 PHE CZ 1 1
5 4778 1 1 44 PHE H H -0.561 9.104 -14.244 1.00 . A A . 44 PHE H 1 1
5 4779 1 1 44 PHE HA H 1.423 8.144 -14.214 1.00 . A A . 44 PHE HA 1 1
5 4780 1 1 44 PHE HB2 H 2.279 10.218 -12.132 1.00 . A A . 44 PHE HB2 1 1
5 4781 1 1 44 PHE HB3 H 3.267 9.517 -13.398 1.00 . A A . 44 PHE HB3 1 1
5 4782 1 1 44 PHE HD1 H 1.748 9.899 -15.816 1.00 . A A . 44 PHE HD1 1 1
5 4783 1 1 44 PHE HD2 H 2.135 12.492 -12.480 1.00 . A A . 44 PHE HD2 1 1
5 4784 1 1 44 PHE HE1 H 1.257 11.869 -17.291 1.00 . A A . 44 PHE HE1 1 1
5 4785 1 1 44 PHE HE2 H 1.645 14.463 -13.954 1.00 . A A . 44 PHE HE2 1 1
5 4786 1 1 44 PHE HZ H 1.212 14.128 -16.343 1.00 . A A . 44 PHE HZ 1 1
5 4787 1 1 44 PHE N N -0.054 9.336 -13.414 1.00 . A A . 44 PHE N 1 1
5 4788 1 1 44 PHE O O 2.457 7.623 -11.552 1.00 . A A . 44 PHE O 1 1
5 4789 1 1 45 ALA C C -1.262 5.795 -10.487 1.00 . A A . 45 ALA C 1 1
5 4790 1 1 45 ALA CA C 0.187 6.242 -10.699 1.00 . A A . 45 ALA CA 1 1
5 4791 1 1 45 ALA CB C 0.851 6.701 -9.399 1.00 . A A . 45 ALA CB 1 1
5 4792 1 1 45 ALA H H -0.679 7.637 -11.981 1.00 . A A . 45 ALA H 1 1
5 4793 1 1 45 ALA HA H 0.758 5.411 -11.111 1.00 . A A . 45 ALA HA 1 1
5 4794 1 1 45 ALA HB1 H 0.567 7.732 -9.190 1.00 . A A . 45 ALA HB1 1 1
5 4795 1 1 45 ALA HB2 H 0.524 6.061 -8.579 1.00 . A A . 45 ALA HB2 1 1
5 4796 1 1 45 ALA HB3 H 1.934 6.635 -9.502 1.00 . A A . 45 ALA HB3 1 1
5 4797 1 1 45 ALA N N 0.218 7.323 -11.669 1.00 . A A . 45 ALA N 1 1
5 4798 1 1 45 ALA O O -2.194 6.556 -10.744 1.00 . A A . 45 ALA O 1 1
5 4799 1 1 46 CYS C C -3.414 3.585 -9.097 1.00 . A A . 46 CYS C 1 1
5 4800 1 1 46 CYS CA C -2.572 3.766 -10.361 1.00 . A A . 46 CYS CA 1 1
5 4801 1 1 46 CYS CB C -2.178 2.424 -10.981 1.00 . A A . 46 CYS CB 1 1
5 4802 1 1 46 CYS H H -0.744 4.111 -9.424 1.00 . A A . 46 CYS H 1 1
5 4803 1 1 46 CYS HA H -3.123 4.324 -11.116 1.00 . A A . 46 CYS HA 1 1
5 4804 1 1 46 CYS HB2 H -1.531 1.893 -10.284 1.00 . A A . 46 CYS HB2 1 1
5 4805 1 1 46 CYS HB3 H -3.077 1.820 -11.106 1.00 . A A . 46 CYS HB3 1 1
5 4806 1 1 46 CYS N N -1.405 4.563 -10.021 1.00 . A A . 46 CYS N 1 1
5 4807 1 1 46 CYS O O -2.952 3.002 -8.116 1.00 . A A . 46 CYS O 1 1
5 4808 1 1 46 CYS SG S -1.326 2.546 -12.597 1.00 . A A . 46 CYS SG 1 1
5 4809 1 1 47 TRP C C -6.263 2.588 -8.209 1.00 . A A . 47 TRP C 1 1
5 4810 1 1 47 TRP CA C -5.568 3.942 -8.056 1.00 . A A . 47 TRP CA 1 1
5 4811 1 1 47 TRP CB C -6.549 5.116 -8.000 1.00 . A A . 47 TRP CB 1 1
5 4812 1 1 47 TRP CD1 C -8.624 4.038 -6.908 1.00 . A A . 47 TRP CD1 1 1
5 4813 1 1 47 TRP CD2 C -7.849 5.782 -5.782 1.00 . A A . 47 TRP CD2 1 1
5 4814 1 1 47 TRP CE2 C -8.949 5.304 -5.098 1.00 . A A . 47 TRP CE2 1 1
5 4815 1 1 47 TRP CE3 C -7.125 6.894 -5.320 1.00 . A A . 47 TRP CE3 1 1
5 4816 1 1 47 TRP CG C -7.649 4.957 -6.949 1.00 . A A . 47 TRP CG 1 1
5 4817 1 1 47 TRP CH2 C -8.716 6.988 -3.432 1.00 . A A . 47 TRP CH2 1 1
5 4818 1 1 47 TRP CZ2 C -9.421 5.878 -3.912 1.00 . A A . 47 TRP CZ2 1 1
5 4819 1 1 47 TRP CZ3 C -7.610 7.457 -4.133 1.00 . A A . 47 TRP CZ3 1 1
5 4820 1 1 47 TRP H H -4.988 4.605 -9.944 1.00 . A A . 47 TRP H 1 1
5 4821 1 1 47 TRP HA H -4.995 3.963 -7.129 1.00 . A A . 47 TRP HA 1 1
5 4822 1 1 47 TRP HB2 H -5.993 6.031 -7.794 1.00 . A A . 47 TRP HB2 1 1
5 4823 1 1 47 TRP HB3 H -7.010 5.237 -8.980 1.00 . A A . 47 TRP HB3 1 1
5 4824 1 1 47 TRP HD1 H -8.760 3.254 -7.653 1.00 . A A . 47 TRP HD1 1 1
5 4825 1 1 47 TRP HE1 H -10.298 3.601 -5.536 1.00 . A A . 47 TRP HE1 1 1
5 4826 1 1 47 TRP HE3 H -6.254 7.290 -5.842 1.00 . A A . 47 TRP HE3 1 1
5 4827 1 1 47 TRP HH2 H -9.032 7.482 -2.513 1.00 . A A . 47 TRP HH2 1 1
5 4828 1 1 47 TRP HZ2 H -10.292 5.482 -3.390 1.00 . A A . 47 TRP HZ2 1 1
5 4829 1 1 47 TRP HZ3 H -7.086 8.323 -3.730 1.00 . A A . 47 TRP HZ3 1 1
5 4830 1 1 47 TRP N N -4.635 4.096 -9.159 1.00 . A A . 47 TRP N 1 1
5 4831 1 1 47 TRP NE1 N -9.435 4.210 -5.805 1.00 . A A . 47 TRP NE1 1 1
5 4832 1 1 47 TRP O O -6.930 2.340 -9.213 1.00 . A A . 47 TRP O 1 1
5 4833 1 1 48 CYS C C -8.092 0.626 -6.451 1.00 . A A . 48 CYS C 1 1
5 4834 1 1 48 CYS CA C -6.753 0.459 -7.173 1.00 . A A . 48 CYS CA 1 1
5 4835 1 1 48 CYS CB C -5.882 -0.615 -6.517 1.00 . A A . 48 CYS CB 1 1
5 4836 1 1 48 CYS H H -5.498 1.938 -6.413 1.00 . A A . 48 CYS H 1 1
5 4837 1 1 48 CYS HA H -6.907 0.164 -8.210 1.00 . A A . 48 CYS HA 1 1
5 4838 1 1 48 CYS HB2 H -5.349 -0.168 -5.678 1.00 . A A . 48 CYS HB2 1 1
5 4839 1 1 48 CYS HB3 H -6.531 -1.388 -6.107 1.00 . A A . 48 CYS HB3 1 1
5 4840 1 1 48 CYS N N -6.086 1.749 -7.200 1.00 . A A . 48 CYS N 1 1
5 4841 1 1 48 CYS O O -8.215 1.451 -5.547 1.00 . A A . 48 CYS O 1 1
5 4842 1 1 48 CYS SG S -4.664 -1.402 -7.634 1.00 . A A . 48 CYS SG 1 1
5 4843 1 1 49 THR C C -11.217 -1.283 -6.542 1.00 . A A . 49 THR C 1 1
5 4844 1 1 49 THR CA C -10.435 0.029 -6.451 1.00 . A A . 49 THR CA 1 1
5 4845 1 1 49 THR CB C -11.036 1.154 -7.296 1.00 . A A . 49 THR CB 1 1
5 4846 1 1 49 THR CG2 C -11.014 0.837 -8.793 1.00 . A A . 49 THR CG2 1 1
5 4847 1 1 49 THR H H -8.920 -0.936 -7.505 1.00 . A A . 49 THR H 1 1
5 4848 1 1 49 THR HA H -10.429 0.326 -5.402 1.00 . A A . 49 THR HA 1 1
5 4849 1 1 49 THR HB H -10.540 2.103 -7.091 1.00 . A A . 49 THR HB 1 1
5 4850 1 1 49 THR HG1 H -12.822 2.041 -7.126 1.00 . A A . 49 THR HG1 1 1
5 4851 1 1 49 THR HG21 H -10.910 -0.238 -8.936 1.00 . A A . 49 THR HG21 1 1
5 4852 1 1 49 THR HG22 H -11.944 1.177 -9.250 1.00 . A A . 49 THR HG22 1 1
5 4853 1 1 49 THR HG23 H -10.172 1.349 -9.259 1.00 . A A . 49 THR HG23 1 1
5 4854 1 1 49 THR N N -9.061 -0.170 -6.878 1.00 . A A . 49 THR N 1 1
5 4855 1 1 49 THR O O -12.357 -1.300 -7.005 1.00 . A A . 49 THR O 1 1
5 4856 1 1 49 THR OG1 O -12.421 1.140 -6.960 1.00 . A A . 49 THR OG1 1 1
5 4857 1 1 50 HIS C C -10.515 -4.325 -4.665 1.00 . A A . 50 HIS C 1 1
5 4858 1 1 50 HIS CA C -11.291 -3.564 -5.742 1.00 . A A . 50 HIS CA 1 1
5 4859 1 1 50 HIS CB C -11.565 -4.412 -6.985 1.00 . A A . 50 HIS CB 1 1
5 4860 1 1 50 HIS CD2 C -12.687 -3.316 -9.076 1.00 . A A . 50 HIS CD2 1 1
5 4861 1 1 50 HIS CE1 C -14.768 -3.427 -8.408 1.00 . A A . 50 HIS CE1 1 1
5 4862 1 1 50 HIS CG C -12.697 -3.897 -7.843 1.00 . A A . 50 HIS CG 1 1
5 4863 1 1 50 HIS H H -9.582 -2.394 -5.969 1.00 . A A . 50 HIS H 1 1
5 4864 1 1 50 HIS HA H -12.252 -3.252 -5.333 1.00 . A A . 50 HIS HA 1 1
5 4865 1 1 50 HIS HB2 H -10.659 -4.459 -7.589 1.00 . A A . 50 HIS HB2 1 1
5 4866 1 1 50 HIS HB3 H -11.794 -5.431 -6.674 1.00 . A A . 50 HIS HB3 1 1
5 4867 1 1 50 HIS HD1 H -14.360 -4.327 -6.583 1.00 . A A . 50 HIS HD1 1 1
5 4868 1 1 50 HIS HD2 H -11.801 -3.117 -9.679 1.00 . A A . 50 HIS HD2 1 1
5 4869 1 1 50 HIS HE1 H -15.853 -3.326 -8.395 1.00 . A A . 50 HIS HE1 1 1
5 4870 1 1 50 HIS N N -10.574 -2.350 -6.093 1.00 . A A . 50 HIS N 1 1
5 4871 1 1 50 HIS ND1 N -14.022 -3.952 -7.447 1.00 . A A . 50 HIS ND1 1 1
5 4872 1 1 50 HIS NE2 N -13.938 -3.033 -9.417 1.00 . A A . 50 HIS NE2 1 1
5 4873 1 1 50 HIS O O -10.002 -5.414 -4.917 1.00 . A A . 50 HIS O 1 1
5 4874 1 1 51 LEU C C -10.198 -4.471 -1.185 1.00 . A A . 51 LEU C 1 1
5 4875 1 1 51 LEU CA C -9.477 -4.123 -2.490 1.00 . A A . 51 LEU CA 1 1
5 4876 1 1 51 LEU CB C -8.403 -3.045 -2.330 1.00 . A A . 51 LEU CB 1 1
5 4877 1 1 51 LEU CD1 C -6.667 -1.540 -3.369 1.00 . A A . 51 LEU CD1 1 1
5 4878 1 1 51 LEU CD2 C -6.641 -4.032 -3.842 1.00 . A A . 51 LEU CD2 1 1
5 4879 1 1 51 LEU CG C -7.507 -2.806 -3.548 1.00 . A A . 51 LEU CG 1 1
5 4880 1 1 51 LEU H H -11.059 -2.974 -3.210 1.00 . A A . 51 LEU H 1 1
5 4881 1 1 51 LEU HA H -8.981 -5.020 -2.860 1.00 . A A . 51 LEU HA 1 1
5 4882 1 1 51 LEU HB2 H -8.892 -2.106 -2.073 1.00 . A A . 51 LEU HB2 1 1
5 4883 1 1 51 LEU HB3 H -7.769 -3.315 -1.485 1.00 . A A . 51 LEU HB3 1 1
5 4884 1 1 51 LEU HD11 H -6.369 -1.445 -2.325 1.00 . A A . 51 LEU HD11 1 1
5 4885 1 1 51 LEU HD12 H -5.778 -1.603 -3.996 1.00 . A A . 51 LEU HD12 1 1
5 4886 1 1 51 LEU HD13 H -7.256 -0.669 -3.659 1.00 . A A . 51 LEU HD13 1 1
5 4887 1 1 51 LEU HD21 H -6.253 -4.434 -2.906 1.00 . A A . 51 LEU HD21 1 1
5 4888 1 1 51 LEU HD22 H -7.243 -4.791 -4.342 1.00 . A A . 51 LEU HD22 1 1
5 4889 1 1 51 LEU HD23 H -5.811 -3.744 -4.486 1.00 . A A . 51 LEU HD23 1 1
5 4890 1 1 51 LEU HG H -8.147 -2.648 -4.416 1.00 . A A . 51 LEU HG 1 1
5 4891 1 1 51 LEU N N -10.455 -3.722 -3.486 1.00 . A A . 51 LEU N 1 1
5 4892 1 1 51 LEU O O -11.404 -4.262 -1.063 1.00 . A A . 51 LEU O 1 1
5 4893 1 1 52 TYR C C -9.251 -4.151 2.059 1.00 . A A . 52 TYR C 1 1
5 4894 1 1 52 TYR CA C -9.914 -5.156 1.117 1.00 . A A . 52 TYR CA 1 1
5 4895 1 1 52 TYR CB C -9.519 -6.572 1.541 1.00 . A A . 52 TYR CB 1 1
5 4896 1 1 52 TYR CD1 C -8.706 -7.874 -0.460 1.00 . A A . 52 TYR CD1 1 1
5 4897 1 1 52 TYR CD2 C -7.085 -7.049 1.091 1.00 . A A . 52 TYR CD2 1 1
5 4898 1 1 52 TYR CE1 C -7.653 -8.451 -1.254 1.00 . A A . 52 TYR CE1 1 1
5 4899 1 1 52 TYR CE2 C -6.031 -7.626 0.296 1.00 . A A . 52 TYR CE2 1 1
5 4900 1 1 52 TYR CG C -8.400 -7.185 0.697 1.00 . A A . 52 TYR CG 1 1
5 4901 1 1 52 TYR CZ C -6.367 -8.298 -0.837 1.00 . A A . 52 TYR CZ 1 1
5 4902 1 1 52 TYR H H -8.490 -5.306 -0.396 1.00 . A A . 52 TYR H 1 1
5 4903 1 1 52 TYR HA H -10.990 -4.983 1.112 1.00 . A A . 52 TYR HA 1 1
5 4904 1 1 52 TYR HB2 H -9.204 -6.554 2.584 1.00 . A A . 52 TYR HB2 1 1
5 4905 1 1 52 TYR HB3 H -10.397 -7.216 1.485 1.00 . A A . 52 TYR HB3 1 1
5 4906 1 1 52 TYR HD1 H -9.745 -7.982 -0.771 1.00 . A A . 52 TYR HD1 1 1
5 4907 1 1 52 TYR HD2 H -6.842 -6.505 2.004 1.00 . A A . 52 TYR HD2 1 1
5 4908 1 1 52 TYR HE1 H -7.881 -8.998 -2.169 1.00 . A A . 52 TYR HE1 1 1
5 4909 1 1 52 TYR HE2 H -4.988 -7.525 0.596 1.00 . A A . 52 TYR HE2 1 1
5 4910 1 1 52 TYR HH H -4.538 -8.927 -1.042 1.00 . A A . 52 TYR HH 1 1
5 4911 1 1 52 TYR N N -9.428 -4.996 -0.244 1.00 . A A . 52 TYR N 1 1
5 4912 1 1 52 TYR O O -8.338 -3.430 1.660 1.00 . A A . 52 TYR O 1 1
5 4913 1 1 52 TYR OH O -5.372 -8.843 -1.587 1.00 . A A . 52 TYR OH 1 1
5 4914 1 1 53 GLU C C -7.796 -3.184 4.447 1.00 . A A . 53 GLU C 1 1
5 4915 1 1 53 GLU CA C -9.313 -3.126 4.249 1.00 . A A . 53 GLU CA 1 1
5 4916 1 1 53 GLU CB C -10.047 -3.293 5.582 1.00 . A A . 53 GLU CB 1 1
5 4917 1 1 53 GLU CD C -10.987 -5.608 5.918 1.00 . A A . 53 GLU CD 1 1
5 4918 1 1 53 GLU CG C -9.797 -4.681 6.174 1.00 . A A . 53 GLU CG 1 1
5 4919 1 1 53 GLU H H -10.403 -4.792 3.639 1.00 . A A . 53 GLU H 1 1
5 4920 1 1 53 GLU HA H -9.591 -2.170 3.806 1.00 . A A . 53 GLU HA 1 1
5 4921 1 1 53 GLU HB2 H -9.712 -2.528 6.283 1.00 . A A . 53 GLU HB2 1 1
5 4922 1 1 53 GLU HB3 H -11.116 -3.144 5.433 1.00 . A A . 53 GLU HB3 1 1
5 4923 1 1 53 GLU HG2 H -8.895 -5.111 5.737 1.00 . A A . 53 GLU HG2 1 1
5 4924 1 1 53 GLU HG3 H -9.622 -4.596 7.246 1.00 . A A . 53 GLU HG3 1 1
5 4925 1 1 53 GLU N N -9.735 -4.134 3.292 1.00 . A A . 53 GLU N 1 1
5 4926 1 1 53 GLU O O -7.178 -2.194 4.834 1.00 . A A . 53 GLU O 1 1
5 4927 1 1 53 GLU OE1 O -11.122 -6.050 4.757 1.00 . A A . 53 GLU OE1 1 1
5 4928 1 1 53 GLU OE2 O -11.734 -5.854 6.889 1.00 . A A . 53 GLU OE2 1 1
5 4929 1 1 54 GLN C C -5.113 -4.776 3.036 1.00 . A A . 54 GLN C 1 1
5 4930 1 1 54 GLN CA C -5.819 -4.575 4.379 1.00 . A A . 54 GLN CA 1 1
5 4931 1 1 54 GLN CB C -5.577 -5.766 5.308 1.00 . A A . 54 GLN CB 1 1
5 4932 1 1 54 GLN CD C -5.623 -6.550 7.705 1.00 . A A . 54 GLN CD 1 1
5 4933 1 1 54 GLN CG C -5.620 -5.334 6.775 1.00 . A A . 54 GLN CG 1 1
5 4934 1 1 54 GLN H H -7.743 -5.144 3.818 1.00 . A A . 54 GLN H 1 1
5 4935 1 1 54 GLN HA H -5.451 -3.668 4.858 1.00 . A A . 54 GLN HA 1 1
5 4936 1 1 54 GLN HB2 H -6.332 -6.532 5.128 1.00 . A A . 54 GLN HB2 1 1
5 4937 1 1 54 GLN HB3 H -4.609 -6.215 5.086 1.00 . A A . 54 GLN HB3 1 1
5 4938 1 1 54 GLN HE21 H -7.621 -6.704 7.421 1.00 . A A . 54 GLN HE21 1 1
5 4939 1 1 54 GLN HE22 H -6.929 -7.890 8.477 1.00 . A A . 54 GLN HE22 1 1
5 4940 1 1 54 GLN HG2 H -4.760 -4.703 6.998 1.00 . A A . 54 GLN HG2 1 1
5 4941 1 1 54 GLN HG3 H -6.511 -4.733 6.954 1.00 . A A . 54 GLN HG3 1 1
5 4942 1 1 54 GLN N N -7.241 -4.356 4.173 1.00 . A A . 54 GLN N 1 1
5 4943 1 1 54 GLN NE2 N -6.824 -7.093 7.882 1.00 . A A . 54 GLN NE2 1 1
5 4944 1 1 54 GLN O O -4.294 -5.681 2.891 1.00 . A A . 54 GLN O 1 1
5 4945 1 1 54 GLN OE1 O -4.601 -6.967 8.226 1.00 . A A . 54 GLN OE1 1 1
5 4946 1 1 55 ALA C C -3.971 -2.245 1.131 1.00 . A A . 55 ALA C 1 1
5 4947 1 1 55 ALA CA C -4.574 -3.642 0.969 1.00 . A A . 55 ALA CA 1 1
5 4948 1 1 55 ALA CB C -5.346 -3.795 -0.343 1.00 . A A . 55 ALA CB 1 1
5 4949 1 1 55 ALA H H -6.323 -3.413 2.077 1.00 . A A . 55 ALA H 1 1
5 4950 1 1 55 ALA HA H -3.771 -4.379 0.991 1.00 . A A . 55 ALA HA 1 1
5 4951 1 1 55 ALA HB1 H -6.261 -4.360 -0.162 1.00 . A A . 55 ALA HB1 1 1
5 4952 1 1 55 ALA HB2 H -5.601 -2.809 -0.732 1.00 . A A . 55 ALA HB2 1 1
5 4953 1 1 55 ALA HB3 H -4.730 -4.323 -1.069 1.00 . A A . 55 ALA HB3 1 1
5 4954 1 1 55 ALA N N -5.458 -3.917 2.088 1.00 . A A . 55 ALA N 1 1
5 4955 1 1 55 ALA O O -4.671 -1.243 0.989 1.00 . A A . 55 ALA O 1 1
5 4956 1 1 56 ILE C C -1.796 -0.096 0.639 1.00 . A A . 56 ILE C 1 1
5 4957 1 1 56 ILE CA C -2.031 -0.995 1.855 1.00 . A A . 56 ILE CA 1 1
5 4958 1 1 56 ILE CB C -0.757 -1.309 2.642 1.00 . A A . 56 ILE CB 1 1
5 4959 1 1 56 ILE CD1 C -2.176 -1.750 4.681 1.00 . A A . 56 ILE CD1 1 1
5 4960 1 1 56 ILE CG1 C -1.049 -2.278 3.791 1.00 . A A . 56 ILE CG1 1 1
5 4961 1 1 56 ILE CG2 C -0.085 -0.025 3.132 1.00 . A A . 56 ILE CG2 1 1
5 4962 1 1 56 ILE H H -2.081 -3.022 1.376 1.00 . A A . 56 ILE H 1 1
5 4963 1 1 56 ILE HA H -2.712 -0.485 2.534 1.00 . A A . 56 ILE HA 1 1
5 4964 1 1 56 ILE HB H -0.055 -1.806 1.973 1.00 . A A . 56 ILE HB 1 1
5 4965 1 1 56 ILE HD11 H -2.011 -0.692 4.887 1.00 . A A . 56 ILE HD11 1 1
5 4966 1 1 56 ILE HD12 H -3.130 -1.877 4.171 1.00 . A A . 56 ILE HD12 1 1
5 4967 1 1 56 ILE HD13 H -2.188 -2.305 5.619 1.00 . A A . 56 ILE HD13 1 1
5 4968 1 1 56 ILE HG12 H -1.323 -3.252 3.389 1.00 . A A . 56 ILE HG12 1 1
5 4969 1 1 56 ILE HG13 H -0.147 -2.421 4.387 1.00 . A A . 56 ILE HG13 1 1
5 4970 1 1 56 ILE HG21 H -0.832 0.628 3.582 1.00 . A A . 56 ILE HG21 1 1
5 4971 1 1 56 ILE HG22 H 0.676 -0.272 3.872 1.00 . A A . 56 ILE HG22 1 1
5 4972 1 1 56 ILE HG23 H 0.382 0.485 2.288 1.00 . A A . 56 ILE HG23 1 1
5 4973 1 1 56 ILE N N -2.679 -2.224 1.426 1.00 . A A . 56 ILE N 1 1
5 4974 1 1 56 ILE O O -1.486 -0.584 -0.447 1.00 . A A . 56 ILE O 1 1
5 4975 1 1 57 VAL C C -0.772 3.206 0.151 1.00 . A A . 57 VAL C 1 1
5 4976 1 1 57 VAL CA C -1.831 2.165 -0.217 1.00 . A A . 57 VAL CA 1 1
5 4977 1 1 57 VAL CB C -3.197 2.784 -0.520 1.00 . A A . 57 VAL CB 1 1
5 4978 1 1 57 VAL CG1 C -4.165 2.575 0.647 1.00 . A A . 57 VAL CG1 1 1
5 4979 1 1 57 VAL CG2 C -3.063 4.268 -0.862 1.00 . A A . 57 VAL CG2 1 1
5 4980 1 1 57 VAL H H -2.155 1.592 1.759 1.00 . A A . 57 VAL H 1 1
5 4981 1 1 57 VAL HA H -1.501 1.627 -1.105 1.00 . A A . 57 VAL HA 1 1
5 4982 1 1 57 VAL HB H -3.610 2.275 -1.391 1.00 . A A . 57 VAL HB 1 1
5 4983 1 1 57 VAL HG11 H -3.742 3.011 1.552 1.00 . A A . 57 VAL HG11 1 1
5 4984 1 1 57 VAL HG12 H -5.116 3.058 0.422 1.00 . A A . 57 VAL HG12 1 1
5 4985 1 1 57 VAL HG13 H -4.326 1.508 0.799 1.00 . A A . 57 VAL HG13 1 1
5 4986 1 1 57 VAL HG21 H -2.601 4.794 -0.026 1.00 . A A . 57 VAL HG21 1 1
5 4987 1 1 57 VAL HG22 H -2.442 4.382 -1.751 1.00 . A A . 57 VAL HG22 1 1
5 4988 1 1 57 VAL HG23 H -4.051 4.688 -1.054 1.00 . A A . 57 VAL HG23 1 1
5 4989 1 1 57 VAL N N -1.952 1.200 0.863 1.00 . A A . 57 VAL N 1 1
5 4990 1 1 57 VAL O O -0.541 3.472 1.329 1.00 . A A . 57 VAL O 1 1
5 4991 1 1 58 TRP C C 0.718 5.614 0.404 1.00 . A A . 58 TRP C 1 1
5 4992 1 1 58 TRP CA C 1.026 4.589 -0.689 1.00 . A A . 58 TRP CA 1 1
5 4993 1 1 58 TRP CB C 1.466 5.231 -2.005 1.00 . A A . 58 TRP CB 1 1
5 4994 1 1 58 TRP CD1 C 3.994 5.748 -2.039 1.00 . A A . 58 TRP CD1 1 1
5 4995 1 1 58 TRP CD2 C 2.746 7.518 -1.571 1.00 . A A . 58 TRP CD2 1 1
5 4996 1 1 58 TRP CE2 C 4.065 7.927 -1.558 1.00 . A A . 58 TRP CE2 1 1
5 4997 1 1 58 TRP CE3 C 1.698 8.417 -1.310 1.00 . A A . 58 TRP CE3 1 1
5 4998 1 1 58 TRP CG C 2.713 6.110 -1.883 1.00 . A A . 58 TRP CG 1 1
5 4999 1 1 58 TRP CH2 C 3.428 10.157 -1.024 1.00 . A A . 58 TRP CH2 1 1
5 5000 1 1 58 TRP CZ2 C 4.456 9.244 -1.288 1.00 . A A . 58 TRP CZ2 1 1
5 5001 1 1 58 TRP CZ3 C 2.105 9.729 -1.042 1.00 . A A . 58 TRP CZ3 1 1
5 5002 1 1 58 TRP H H -0.453 3.667 -1.830 1.00 . A A . 58 TRP H 1 1
5 5003 1 1 58 TRP HA H 1.838 3.935 -0.368 1.00 . A A . 58 TRP HA 1 1
5 5004 1 1 58 TRP HB2 H 1.657 4.446 -2.736 1.00 . A A . 58 TRP HB2 1 1
5 5005 1 1 58 TRP HB3 H 0.646 5.836 -2.394 1.00 . A A . 58 TRP HB3 1 1
5 5006 1 1 58 TRP HD1 H 4.321 4.737 -2.283 1.00 . A A . 58 TRP HD1 1 1
5 5007 1 1 58 TRP HE1 H 5.934 6.794 -1.920 1.00 . A A . 58 TRP HE1 1 1
5 5008 1 1 58 TRP HE3 H 0.649 8.119 -1.315 1.00 . A A . 58 TRP HE3 1 1
5 5009 1 1 58 TRP HH2 H 3.663 11.198 -0.806 1.00 . A A . 58 TRP HH2 1 1
5 5010 1 1 58 TRP HZ2 H 5.504 9.542 -1.283 1.00 . A A . 58 TRP HZ2 1 1
5 5011 1 1 58 TRP HZ3 H 1.331 10.467 -0.832 1.00 . A A . 58 TRP HZ3 1 1
5 5012 1 1 58 TRP N N -0.156 3.767 -0.880 1.00 . A A . 58 TRP N 1 1
5 5013 1 1 58 TRP NE1 N 4.847 6.817 -1.851 1.00 . A A . 58 TRP NE1 1 1
5 5014 1 1 58 TRP O O -0.435 6.005 0.586 1.00 . A A . 58 TRP O 1 1
5 5015 1 1 59 PRO C C 2.974 4.012 1.880 1.00 . A A . 59 PRO C 1 1
5 5016 1 1 59 PRO CA C 3.053 5.308 1.071 1.00 . A A . 59 PRO CA 1 1
5 5017 1 1 59 PRO CB C 4.089 6.282 1.610 1.00 . A A . 59 PRO CB 1 1
5 5018 1 1 59 PRO CD C 1.843 7.199 1.996 1.00 . A A . 59 PRO CD 1 1
5 5019 1 1 59 PRO CG C 3.308 7.341 2.372 1.00 . A A . 59 PRO CG 1 1
5 5020 1 1 59 PRO HA H 3.258 5.031 0.132 1.00 . A A . 59 PRO HA 1 1
5 5021 1 1 59 PRO HB2 H 4.799 5.774 2.262 1.00 . A A . 59 PRO HB2 1 1
5 5022 1 1 59 PRO HB3 H 4.664 6.729 0.799 1.00 . A A . 59 PRO HB3 1 1
5 5023 1 1 59 PRO HD2 H 1.219 7.058 2.879 1.00 . A A . 59 PRO HD2 1 1
5 5024 1 1 59 PRO HD3 H 1.477 8.091 1.488 1.00 . A A . 59 PRO HD3 1 1
5 5025 1 1 59 PRO HG2 H 3.442 7.213 3.447 1.00 . A A . 59 PRO HG2 1 1
5 5026 1 1 59 PRO HG3 H 3.673 8.337 2.122 1.00 . A A . 59 PRO HG3 1 1
5 5027 1 1 59 PRO N N 1.795 6.032 1.122 1.00 . A A . 59 PRO N 1 1
5 5028 1 1 59 PRO O O 1.944 3.714 2.483 1.00 . A A . 59 PRO O 1 1
5 5029 1 1 60 LEU C C 4.592 3.051 4.235 1.00 . A A . 60 LEU C 1 1
5 5030 1 1 60 LEU CA C 4.342 2.310 2.920 1.00 . A A . 60 LEU CA 1 1
5 5031 1 1 60 LEU CB C 5.483 1.376 2.513 1.00 . A A . 60 LEU CB 1 1
5 5032 1 1 60 LEU CD1 C 6.526 0.067 0.627 1.00 . A A . 60 LEU CD1 1 1
5 5033 1 1 60 LEU CD2 C 4.372 -0.736 1.699 1.00 . A A . 60 LEU CD2 1 1
5 5034 1 1 60 LEU CG C 5.216 0.476 1.304 1.00 . A A . 60 LEU CG 1 1
5 5035 1 1 60 LEU H H 4.776 3.330 1.157 1.00 . A A . 60 LEU H 1 1
5 5036 1 1 60 LEU HA H 3.449 1.696 3.034 1.00 . A A . 60 LEU HA 1 1
5 5037 1 1 60 LEU HB2 H 6.365 1.982 2.303 1.00 . A A . 60 LEU HB2 1 1
5 5038 1 1 60 LEU HB3 H 5.729 0.742 3.366 1.00 . A A . 60 LEU HB3 1 1
5 5039 1 1 60 LEU HD11 H 7.159 -0.455 1.344 1.00 . A A . 60 LEU HD11 1 1
5 5040 1 1 60 LEU HD12 H 6.309 -0.593 -0.213 1.00 . A A . 60 LEU HD12 1 1
5 5041 1 1 60 LEU HD13 H 7.042 0.957 0.265 1.00 . A A . 60 LEU HD13 1 1
5 5042 1 1 60 LEU HD21 H 4.876 -1.288 2.494 1.00 . A A . 60 LEU HD21 1 1
5 5043 1 1 60 LEU HD22 H 3.397 -0.400 2.053 1.00 . A A . 60 LEU HD22 1 1
5 5044 1 1 60 LEU HD23 H 4.240 -1.385 0.833 1.00 . A A . 60 LEU HD23 1 1
5 5045 1 1 60 LEU HG H 4.642 1.047 0.575 1.00 . A A . 60 LEU HG 1 1
5 5046 1 1 60 LEU N N 4.075 3.275 1.867 1.00 . A A . 60 LEU N 1 1
5 5047 1 1 60 LEU O O 4.732 4.273 4.246 1.00 . A A . 60 LEU O 1 1
5 5048 1 1 61 PRO C C 6.884 2.534 6.312 1.00 . A A . 61 PRO C 1 1
5 5049 1 1 61 PRO CA C 5.375 2.675 6.523 1.00 . A A . 61 PRO CA 1 1
5 5050 1 1 61 PRO CB C 4.847 1.791 7.642 1.00 . A A . 61 PRO CB 1 1
5 5051 1 1 61 PRO CD C 4.006 0.955 5.491 1.00 . A A . 61 PRO CD 1 1
5 5052 1 1 61 PRO CG C 4.182 0.607 6.960 1.00 . A A . 61 PRO CG 1 1
5 5053 1 1 61 PRO HA H 5.214 3.643 6.710 1.00 . A A . 61 PRO HA 1 1
5 5054 1 1 61 PRO HB2 H 5.656 1.462 8.295 1.00 . A A . 61 PRO HB2 1 1
5 5055 1 1 61 PRO HB3 H 4.136 2.333 8.266 1.00 . A A . 61 PRO HB3 1 1
5 5056 1 1 61 PRO HD2 H 4.473 0.209 4.848 1.00 . A A . 61 PRO HD2 1 1
5 5057 1 1 61 PRO HD3 H 2.951 0.995 5.217 1.00 . A A . 61 PRO HD3 1 1
5 5058 1 1 61 PRO HG2 H 4.793 -0.289 7.069 1.00 . A A . 61 PRO HG2 1 1
5 5059 1 1 61 PRO HG3 H 3.218 0.393 7.421 1.00 . A A . 61 PRO HG3 1 1
5 5060 1 1 61 PRO N N 4.642 2.260 5.340 1.00 . A A . 61 PRO N 1 1
5 5061 1 1 61 PRO O O 7.601 3.531 6.254 1.00 . A A . 61 PRO O 1 1
5 5062 1 1 62 ASN C C 9.670 0.879 5.721 1.00 . A A . 62 ASN C 1 1
5 5063 1 1 62 ASN CA C 8.583 0.882 6.797 1.00 . A A . 62 ASN CA 1 1
5 5064 1 1 62 ASN CB C 8.489 -0.531 7.377 1.00 . A A . 62 ASN CB 1 1
5 5065 1 1 62 ASN CG C 8.104 -1.543 6.297 1.00 . A A . 62 ASN CG 1 1
5 5066 1 1 62 ASN H H 6.828 0.563 5.720 1.00 . A A . 62 ASN H 1 1
5 5067 1 1 62 ASN HA H 8.776 1.610 7.584 1.00 . A A . 62 ASN HA 1 1
5 5068 1 1 62 ASN HB2 H 9.445 -0.810 7.819 1.00 . A A . 62 ASN HB2 1 1
5 5069 1 1 62 ASN HB3 H 7.749 -0.550 8.179 1.00 . A A . 62 ASN HB3 1 1
5 5070 1 1 62 ASN HD21 H 9.222 -2.927 7.263 1.00 . A A . 62 ASN HD21 1 1
5 5071 1 1 62 ASN HD22 H 8.451 -3.478 5.813 1.00 . A A . 62 ASN HD22 1 1
5 5072 1 1 62 ASN N N 7.320 1.288 6.203 1.00 . A A . 62 ASN N 1 1
5 5073 1 1 62 ASN ND2 N 8.637 -2.750 6.472 1.00 . A A . 62 ASN ND2 1 1
5 5074 1 1 62 ASN O O 10.817 0.529 5.994 1.00 . A A . 62 ASN O 1 1
5 5075 1 1 62 ASN OD1 O 7.372 -1.249 5.367 1.00 . A A . 62 ASN OD1 1 1
5 5076 1 1 63 LYS C C 9.498 2.017 2.214 1.00 . A A . 63 LYS C 1 1
5 5077 1 1 63 LYS CA C 10.224 1.455 3.438 1.00 . A A . 63 LYS CA 1 1
5 5078 1 1 63 LYS CB C 10.976 0.151 3.162 1.00 . A A . 63 LYS CB 1 1
5 5079 1 1 63 LYS CD C 10.692 -2.230 2.383 1.00 . A A . 63 LYS CD 1 1
5 5080 1 1 63 LYS CE C 9.667 -3.177 1.757 1.00 . A A . 63 LYS CE 1 1
5 5081 1 1 63 LYS CG C 10.005 -1.023 3.023 1.00 . A A . 63 LYS CG 1 1
5 5082 1 1 63 LYS H H 8.320 1.467 4.283 1.00 . A A . 63 LYS H 1 1
5 5083 1 1 63 LYS HA H 10.960 2.187 3.770 1.00 . A A . 63 LYS HA 1 1
5 5084 1 1 63 LYS HB2 H 11.563 0.252 2.249 1.00 . A A . 63 LYS HB2 1 1
5 5085 1 1 63 LYS HB3 H 11.678 -0.047 3.971 1.00 . A A . 63 LYS HB3 1 1
5 5086 1 1 63 LYS HD2 H 11.393 -1.892 1.620 1.00 . A A . 63 LYS HD2 1 1
5 5087 1 1 63 LYS HD3 H 11.273 -2.764 3.135 1.00 . A A . 63 LYS HD3 1 1
5 5088 1 1 63 LYS HE2 H 10.084 -4.182 1.687 1.00 . A A . 63 LYS HE2 1 1
5 5089 1 1 63 LYS HE3 H 8.785 -3.242 2.394 1.00 . A A . 63 LYS HE3 1 1
5 5090 1 1 63 LYS HG2 H 9.619 -1.298 4.005 1.00 . A A . 63 LYS HG2 1 1
5 5091 1 1 63 LYS HG3 H 9.150 -0.723 2.417 1.00 . A A . 63 LYS HG3 1 1
5 5092 1 1 63 LYS HZ1 H 8.938 -1.764 0.473 1.00 . A A . 63 LYS HZ1 1 1
5 5093 1 1 63 LYS HZ2 H 10.071 -2.730 -0.196 1.00 . A A . 63 LYS HZ2 1 1
5 5094 1 1 63 LYS HZ3 H 8.557 -3.292 0.044 1.00 . A A . 63 LYS HZ3 1 1
5 5095 1 1 63 LYS N N 9.271 1.273 4.520 1.00 . A A . 63 LYS N 1 1
5 5096 1 1 63 LYS NZ N 9.277 -2.702 0.410 1.00 . A A . 63 LYS NZ 1 1
5 5097 1 1 63 LYS O O 9.377 1.341 1.195 1.00 . A A . 63 LYS O 1 1
5 5098 1 1 64 ARG C C 9.393 4.452 0.256 1.00 . A A . 64 ARG C 1 1
5 5099 1 1 64 ARG CA C 8.364 3.929 1.260 1.00 . A A . 64 ARG CA 1 1
5 5100 1 1 64 ARG CB C 7.518 5.098 1.769 1.00 . A A . 64 ARG CB 1 1
5 5101 1 1 64 ARG CD C 7.804 7.496 2.497 1.00 . A A . 64 ARG CD 1 1
5 5102 1 1 64 ARG CG C 8.369 6.076 2.584 1.00 . A A . 64 ARG CG 1 1
5 5103 1 1 64 ARG CZ C 7.829 9.348 0.831 1.00 . A A . 64 ARG CZ 1 1
5 5104 1 1 64 ARG H H 9.106 3.781 3.201 1.00 . A A . 64 ARG H 1 1
5 5105 1 1 64 ARG HA H 7.726 3.169 0.809 1.00 . A A . 64 ARG HA 1 1
5 5106 1 1 64 ARG HB2 H 7.066 5.619 0.926 1.00 . A A . 64 ARG HB2 1 1
5 5107 1 1 64 ARG HB3 H 6.703 4.720 2.386 1.00 . A A . 64 ARG HB3 1 1
5 5108 1 1 64 ARG HD2 H 6.724 7.476 2.639 1.00 . A A . 64 ARG HD2 1 1
5 5109 1 1 64 ARG HD3 H 8.220 8.110 3.296 1.00 . A A . 64 ARG HD3 1 1
5 5110 1 1 64 ARG HE H 8.605 7.518 0.513 1.00 . A A . 64 ARG HE 1 1
5 5111 1 1 64 ARG HG2 H 8.400 5.756 3.625 1.00 . A A . 64 ARG HG2 1 1
5 5112 1 1 64 ARG HG3 H 9.394 6.065 2.215 1.00 . A A . 64 ARG HG3 1 1
5 5113 1 1 64 ARG HH11 H 6.726 9.730 2.496 1.00 . A A . 64 ARG HH11 1 1
5 5114 1 1 64 ARG HH12 H 6.861 11.049 1.382 1.00 . A A . 64 ARG HH12 1 1
5 5115 1 1 64 ARG HH21 H 8.870 9.292 -0.915 1.00 . A A . 64 ARG HH21 1 1
5 5116 1 1 64 ARG HH22 H 8.031 10.775 -0.604 1.00 . A A . 64 ARG HH22 1 1
5 5117 1 1 64 ARG N N 9.032 3.250 2.358 1.00 . A A . 64 ARG N 1 1
5 5118 1 1 64 ARG NE N 8.131 8.091 1.182 1.00 . A A . 64 ARG NE 1 1
5 5119 1 1 64 ARG NH1 N 7.075 10.107 1.638 1.00 . A A . 64 ARG NH1 1 1
5 5120 1 1 64 ARG NH2 N 8.282 9.847 -0.328 1.00 . A A . 64 ARG NH2 1 1
5 5121 1 1 64 ARG O O 10.554 4.664 0.603 1.00 . A A . 64 ARG O 1 1
5 5122 1 1 65 CYS C C 10.171 6.628 -1.582 1.00 . A A . 65 CYS C 1 1
5 5123 1 1 65 CYS CA C 9.771 5.215 -2.008 1.00 . A A . 65 CYS CA 1 1
5 5124 1 1 65 CYS CB C 9.075 5.206 -3.371 1.00 . A A . 65 CYS CB 1 1
5 5125 1 1 65 CYS H H 7.997 4.422 -1.258 1.00 . A A . 65 CYS H 1 1
5 5126 1 1 65 CYS HA H 10.648 4.572 -2.087 1.00 . A A . 65 CYS HA 1 1
5 5127 1 1 65 CYS HB2 H 8.570 4.249 -3.499 1.00 . A A . 65 CYS HB2 1 1
5 5128 1 1 65 CYS HB3 H 8.304 5.976 -3.374 1.00 . A A . 65 CYS HB3 1 1
5 5129 1 1 65 CYS N N 8.929 4.646 -0.971 1.00 . A A . 65 CYS N 1 1
5 5130 1 1 65 CYS O O 9.324 7.419 -1.170 1.00 . A A . 65 CYS O 1 1
5 5131 1 1 65 CYS SG S 10.184 5.479 -4.801 1.00 . A A . 65 CYS SG 1 1
5 5132 1 1 66 SER C C 11.373 9.286 -2.231 1.00 . A A . 66 SER C 1 1
5 5133 1 1 66 SER CA C 11.984 8.210 -1.330 1.00 . A A . 66 SER CA 1 1
5 5134 1 1 66 SER CB C 13.511 8.240 -1.428 1.00 . A A . 66 SER CB 1 1
5 5135 1 1 66 SER H H 12.146 6.252 -2.024 1.00 . A A . 66 SER H 1 1
5 5136 1 1 66 SER HA H 11.683 8.362 -0.294 1.00 . A A . 66 SER HA 1 1
5 5137 1 1 66 SER HB2 H 13.878 9.205 -1.078 1.00 . A A . 66 SER HB2 1 1
5 5138 1 1 66 SER HB3 H 13.931 7.481 -0.767 1.00 . A A . 66 SER HB3 1 1
5 5139 1 1 66 SER HG H 14.965 7.974 -2.777 1.00 . A A . 66 SER HG 1 1
5 5140 1 1 66 SER N N 11.463 6.903 -1.693 1.00 . A A . 66 SER N 1 1
5 5141 1 1 66 SER O O 10.530 10.065 -1.789 1.00 . A A . 66 SER O 1 1
5 5142 1 1 66 SER OG O 13.966 8.013 -2.759 1.00 . A A . 66 SER OG 1 1
5 5143 1 1 67 NH2 HN1 H 12.514 8.630 -3.764 1.00 . A A . 67 NH2 HN1 1 1
5 5144 1 1 67 NH2 HN2 H 11.472 9.963 -4.131 1.00 . A A . 67 NH2 HN2 1 1
5 5145 1 1 67 NH2 N N 11.823 9.293 -3.477 1.00 . A A . 67 NH2 N 1 1
6 5146 1 1 1 LYS C C -9.200 -0.274 -0.501 1.00 . A A . 1 LYS C 1 1
6 5147 1 1 1 LYS CA C -10.343 -0.469 0.499 1.00 . A A . 1 LYS CA 1 1
6 5148 1 1 1 LYS CB C -9.891 -1.042 1.843 1.00 . A A . 1 LYS CB 1 1
6 5149 1 1 1 LYS CD C -10.134 0.896 3.438 1.00 . A A . 1 LYS CD 1 1
6 5150 1 1 1 LYS CE C -9.524 2.268 3.732 1.00 . A A . 1 LYS CE 1 1
6 5151 1 1 1 LYS CG C -9.151 0.013 2.668 1.00 . A A . 1 LYS CG 1 1
6 5152 1 1 1 LYS H1 H -11.714 -0.876 -0.942 1.00 . A A . 1 LYS H1 1 1
6 5153 1 1 1 LYS H2 H -10.963 -2.217 -0.328 1.00 . A A . 1 LYS H2 1 1
6 5154 1 1 1 LYS H3 H -12.125 -1.440 0.560 1.00 . A A . 1 LYS H3 1 1
6 5155 1 1 1 LYS HA H -10.797 0.501 0.698 1.00 . A A . 1 LYS HA 1 1
6 5156 1 1 1 LYS HB2 H -10.757 -1.401 2.399 1.00 . A A . 1 LYS HB2 1 1
6 5157 1 1 1 LYS HB3 H -9.242 -1.902 1.678 1.00 . A A . 1 LYS HB3 1 1
6 5158 1 1 1 LYS HD2 H -11.050 1.017 2.860 1.00 . A A . 1 LYS HD2 1 1
6 5159 1 1 1 LYS HD3 H -10.410 0.410 4.374 1.00 . A A . 1 LYS HD3 1 1
6 5160 1 1 1 LYS HE2 H -9.894 2.640 4.689 1.00 . A A . 1 LYS HE2 1 1
6 5161 1 1 1 LYS HE3 H -8.441 2.180 3.822 1.00 . A A . 1 LYS HE3 1 1
6 5162 1 1 1 LYS HG2 H -8.473 -0.477 3.366 1.00 . A A . 1 LYS HG2 1 1
6 5163 1 1 1 LYS HG3 H -8.539 0.630 2.010 1.00 . A A . 1 LYS HG3 1 1
6 5164 1 1 1 LYS HZ1 H -9.618 2.833 1.770 1.00 . A A . 1 LYS HZ1 1 1
6 5165 1 1 1 LYS HZ2 H -10.843 3.419 2.677 1.00 . A A . 1 LYS HZ2 1 1
6 5166 1 1 1 LYS HZ3 H -9.352 4.077 2.795 1.00 . A A . 1 LYS HZ3 1 1
6 5167 1 1 1 LYS N N -11.363 -1.314 -0.098 1.00 . A A . 1 LYS N 1 1
6 5168 1 1 1 LYS NZ N -9.862 3.227 2.656 1.00 . A A . 1 LYS NZ 1 1
6 5169 1 1 1 LYS O O -8.802 -1.215 -1.186 1.00 . A A . 1 LYS O 1 1
6 5170 1 1 2 GLU C C -7.091 2.589 -1.396 1.00 . A A . 2 GLU C 1 1
6 5171 1 1 2 GLU CA C -8.041 1.444 -1.748 1.00 . A A . 2 GLU CA 1 1
6 5172 1 1 2 GLU CB C -9.062 1.881 -2.801 1.00 . A A . 2 GLU CB 1 1
6 5173 1 1 2 GLU CD C -10.182 3.318 -1.058 1.00 . A A . 2 GLU CD 1 1
6 5174 1 1 2 GLU CG C -10.391 2.267 -2.150 1.00 . A A . 2 GLU CG 1 1
6 5175 1 1 2 GLU H H -8.752 1.608 0.203 1.00 . A A . 2 GLU H 1 1
6 5176 1 1 2 GLU HA H -7.474 0.596 -2.132 1.00 . A A . 2 GLU HA 1 1
6 5177 1 1 2 GLU HB2 H -8.669 2.728 -3.364 1.00 . A A . 2 GLU HB2 1 1
6 5178 1 1 2 GLU HB3 H -9.223 1.073 -3.514 1.00 . A A . 2 GLU HB3 1 1
6 5179 1 1 2 GLU HG2 H -11.072 2.655 -2.907 1.00 . A A . 2 GLU HG2 1 1
6 5180 1 1 2 GLU HG3 H -10.861 1.382 -1.722 1.00 . A A . 2 GLU HG3 1 1
6 5181 1 1 2 GLU N N -8.706 0.954 -0.553 1.00 . A A . 2 GLU N 1 1
6 5182 1 1 2 GLU O O -6.910 2.913 -0.223 1.00 . A A . 2 GLU O 1 1
6 5183 1 1 2 GLU OE1 O -9.891 4.475 -1.431 1.00 . A A . 2 GLU OE1 1 1
6 5184 1 1 2 GLU OE2 O -10.318 2.941 0.126 1.00 . A A . 2 GLU OE2 1 1
6 5185 1 1 3 GLY C C -4.794 4.658 -3.381 1.00 . A A . 3 GLY C 1 1
6 5186 1 1 3 GLY CA C -5.855 4.463 -2.297 1.00 . A A . 3 GLY CA 1 1
6 5187 1 1 3 GLY H H -6.478 2.779 -3.353 1.00 . A A . 3 GLY H 1 1
6 5188 1 1 3 GLY HA2 H -6.597 5.260 -2.362 1.00 . A A . 3 GLY HA2 1 1
6 5189 1 1 3 GLY HA3 H -5.393 4.539 -1.313 1.00 . A A . 3 GLY HA3 1 1
6 5190 1 1 3 GLY N N -6.508 3.173 -2.433 1.00 . A A . 3 GLY N 1 1
6 5191 1 1 3 GLY O O -4.656 5.749 -3.932 1.00 . A A . 3 GLY O 1 1
6 5192 1 1 4 TYR C C -1.989 2.434 -4.286 1.00 . A A . 4 TYR C 1 1
6 5193 1 1 4 TYR CA C -2.863 3.678 -4.459 1.00 . A A . 4 TYR CA 1 1
6 5194 1 1 4 TYR CB C -2.101 4.897 -3.934 1.00 . A A . 4 TYR CB 1 1
6 5195 1 1 4 TYR CD1 C -2.802 6.197 -5.976 1.00 . A A . 4 TYR CD1 1 1
6 5196 1 1 4 TYR CD2 C -0.722 6.752 -4.938 1.00 . A A . 4 TYR CD2 1 1
6 5197 1 1 4 TYR CE1 C -2.582 7.222 -6.964 1.00 . A A . 4 TYR CE1 1 1
6 5198 1 1 4 TYR CE2 C -0.501 7.775 -5.928 1.00 . A A . 4 TYR CE2 1 1
6 5199 1 1 4 TYR CG C -1.867 5.984 -4.984 1.00 . A A . 4 TYR CG 1 1
6 5200 1 1 4 TYR CZ C -1.441 7.959 -6.892 1.00 . A A . 4 TYR CZ 1 1
6 5201 1 1 4 TYR H H -4.296 2.660 -3.340 1.00 . A A . 4 TYR H 1 1
6 5202 1 1 4 TYR HA H -3.159 3.762 -5.504 1.00 . A A . 4 TYR HA 1 1
6 5203 1 1 4 TYR HB2 H -2.656 5.326 -3.098 1.00 . A A . 4 TYR HB2 1 1
6 5204 1 1 4 TYR HB3 H -1.138 4.570 -3.542 1.00 . A A . 4 TYR HB3 1 1
6 5205 1 1 4 TYR HD1 H -3.708 5.592 -6.012 1.00 . A A . 4 TYR HD1 1 1
6 5206 1 1 4 TYR HD2 H 0.017 6.583 -4.155 1.00 . A A . 4 TYR HD2 1 1
6 5207 1 1 4 TYR HE1 H -3.312 7.400 -7.754 1.00 . A A . 4 TYR HE1 1 1
6 5208 1 1 4 TYR HE2 H 0.400 8.388 -5.903 1.00 . A A . 4 TYR HE2 1 1
6 5209 1 1 4 TYR HH H -2.071 9.082 -8.350 1.00 . A A . 4 TYR HH 1 1
6 5210 1 1 4 TYR N N -4.070 3.582 -3.655 1.00 . A A . 4 TYR N 1 1
6 5211 1 1 4 TYR O O -1.218 2.339 -3.332 1.00 . A A . 4 TYR O 1 1
6 5212 1 1 4 TYR OH O -1.233 8.926 -7.826 1.00 . A A . 4 TYR OH 1 1
6 5213 1 1 5 LEU C C 0.155 0.703 -5.159 1.00 . A A . 5 LEU C 1 1
6 5214 1 1 5 LEU CA C -1.322 0.308 -5.229 1.00 . A A . 5 LEU CA 1 1
6 5215 1 1 5 LEU CB C -1.666 -0.569 -6.433 1.00 . A A . 5 LEU CB 1 1
6 5216 1 1 5 LEU CD1 C -0.226 -2.639 -6.391 1.00 . A A . 5 LEU CD1 1 1
6 5217 1 1 5 LEU CD2 C -0.723 -1.475 -8.590 1.00 . A A . 5 LEU CD2 1 1
6 5218 1 1 5 LEU CG C -0.493 -1.303 -7.087 1.00 . A A . 5 LEU CG 1 1
6 5219 1 1 5 LEU H H -2.806 1.570 -5.966 1.00 . A A . 5 LEU H 1 1
6 5220 1 1 5 LEU HA H -1.570 -0.261 -4.333 1.00 . A A . 5 LEU HA 1 1
6 5221 1 1 5 LEU HB2 H -2.402 -1.310 -6.120 1.00 . A A . 5 LEU HB2 1 1
6 5222 1 1 5 LEU HB3 H -2.145 0.055 -7.188 1.00 . A A . 5 LEU HB3 1 1
6 5223 1 1 5 LEU HD11 H -0.346 -2.518 -5.314 1.00 . A A . 5 LEU HD11 1 1
6 5224 1 1 5 LEU HD12 H -0.933 -3.385 -6.754 1.00 . A A . 5 LEU HD12 1 1
6 5225 1 1 5 LEU HD13 H 0.791 -2.964 -6.609 1.00 . A A . 5 LEU HD13 1 1
6 5226 1 1 5 LEU HD21 H -0.927 -0.503 -9.039 1.00 . A A . 5 LEU HD21 1 1
6 5227 1 1 5 LEU HD22 H 0.167 -1.907 -9.047 1.00 . A A . 5 LEU HD22 1 1
6 5228 1 1 5 LEU HD23 H -1.574 -2.137 -8.754 1.00 . A A . 5 LEU HD23 1 1
6 5229 1 1 5 LEU HG H 0.401 -0.692 -6.966 1.00 . A A . 5 LEU HG 1 1
6 5230 1 1 5 LEU N N -2.141 1.509 -5.223 1.00 . A A . 5 LEU N 1 1
6 5231 1 1 5 LEU O O 0.559 1.714 -5.732 1.00 . A A . 5 LEU O 1 1
6 5232 1 1 6 VAL C C 3.265 -0.749 -4.587 1.00 . A A . 6 VAL C 1 1
6 5233 1 1 6 VAL CA C 2.262 0.274 -4.052 1.00 . A A . 6 VAL CA 1 1
6 5234 1 1 6 VAL CB C 2.329 0.438 -2.532 1.00 . A A . 6 VAL CB 1 1
6 5235 1 1 6 VAL CG1 C 1.869 -0.837 -1.823 1.00 . A A . 6 VAL CG1 1 1
6 5236 1 1 6 VAL CG2 C 3.737 0.836 -2.085 1.00 . A A . 6 VAL CG2 1 1
6 5237 1 1 6 VAL H H 0.637 -1.026 -4.152 1.00 . A A . 6 VAL H 1 1
6 5238 1 1 6 VAL HA H 2.472 1.243 -4.505 1.00 . A A . 6 VAL HA 1 1
6 5239 1 1 6 VAL HB H 1.648 1.242 -2.252 1.00 . A A . 6 VAL HB 1 1
6 5240 1 1 6 VAL HG11 H 2.409 -1.692 -2.226 1.00 . A A . 6 VAL HG11 1 1
6 5241 1 1 6 VAL HG12 H 2.068 -0.751 -0.755 1.00 . A A . 6 VAL HG12 1 1
6 5242 1 1 6 VAL HG13 H 0.799 -0.974 -1.981 1.00 . A A . 6 VAL HG13 1 1
6 5243 1 1 6 VAL HG21 H 4.155 1.552 -2.794 1.00 . A A . 6 VAL HG21 1 1
6 5244 1 1 6 VAL HG22 H 3.688 1.292 -1.096 1.00 . A A . 6 VAL HG22 1 1
6 5245 1 1 6 VAL HG23 H 4.370 -0.050 -2.047 1.00 . A A . 6 VAL HG23 1 1
6 5246 1 1 6 VAL N N 0.920 -0.114 -4.451 1.00 . A A . 6 VAL N 1 1
6 5247 1 1 6 VAL O O 2.943 -1.927 -4.722 1.00 . A A . 6 VAL O 1 1
6 5248 1 1 7 ASP C C 6.023 -1.850 -3.902 1.00 . A A . 7 ASP C 1 1
6 5249 1 1 7 ASP CA C 5.577 -1.140 -5.182 1.00 . A A . 7 ASP CA 1 1
6 5250 1 1 7 ASP CB C 6.770 -0.353 -5.726 1.00 . A A . 7 ASP CB 1 1
6 5251 1 1 7 ASP CG C 8.038 -1.176 -5.957 1.00 . A A . 7 ASP CG 1 1
6 5252 1 1 7 ASP H H 4.674 0.717 -4.909 1.00 . A A . 7 ASP H 1 1
6 5253 1 1 7 ASP HA H 5.198 -1.834 -5.933 1.00 . A A . 7 ASP HA 1 1
6 5254 1 1 7 ASP HB2 H 6.480 0.111 -6.669 1.00 . A A . 7 ASP HB2 1 1
6 5255 1 1 7 ASP HB3 H 6.999 0.456 -5.032 1.00 . A A . 7 ASP HB3 1 1
6 5256 1 1 7 ASP N N 4.463 -0.260 -4.879 1.00 . A A . 7 ASP N 1 1
6 5257 1 1 7 ASP O O 6.430 -1.202 -2.939 1.00 . A A . 7 ASP O 1 1
6 5258 1 1 7 ASP OD1 O 8.600 -1.649 -4.945 1.00 . A A . 7 ASP OD1 1 1
6 5259 1 1 7 ASP OD2 O 8.419 -1.314 -7.139 1.00 . A A . 7 ASP OD2 1 1
6 5260 1 1 8 LYS C C 7.317 -4.069 -2.144 1.00 . A A . 8 LYS C 1 1
6 5261 1 1 8 LYS CA C 5.899 -3.949 -2.706 1.00 . A A . 8 LYS CA 1 1
6 5262 1 1 8 LYS CB C 5.215 -5.297 -2.944 1.00 . A A . 8 LYS CB 1 1
6 5263 1 1 8 LYS CD C 3.362 -5.356 -1.234 1.00 . A A . 8 LYS CD 1 1
6 5264 1 1 8 LYS CE C 1.959 -4.826 -0.936 1.00 . A A . 8 LYS CE 1 1
6 5265 1 1 8 LYS CG C 3.705 -5.194 -2.717 1.00 . A A . 8 LYS CG 1 1
6 5266 1 1 8 LYS H H 5.882 -3.709 -4.775 1.00 . A A . 8 LYS H 1 1
6 5267 1 1 8 LYS HA H 5.288 -3.400 -1.988 1.00 . A A . 8 LYS HA 1 1
6 5268 1 1 8 LYS HB2 H 5.411 -5.634 -3.962 1.00 . A A . 8 LYS HB2 1 1
6 5269 1 1 8 LYS HB3 H 5.637 -6.046 -2.274 1.00 . A A . 8 LYS HB3 1 1
6 5270 1 1 8 LYS HD2 H 3.424 -6.407 -0.956 1.00 . A A . 8 LYS HD2 1 1
6 5271 1 1 8 LYS HD3 H 4.093 -4.822 -0.628 1.00 . A A . 8 LYS HD3 1 1
6 5272 1 1 8 LYS HE2 H 1.702 -5.022 0.105 1.00 . A A . 8 LYS HE2 1 1
6 5273 1 1 8 LYS HE3 H 1.936 -3.743 -1.071 1.00 . A A . 8 LYS HE3 1 1
6 5274 1 1 8 LYS HG2 H 3.346 -4.229 -3.073 1.00 . A A . 8 LYS HG2 1 1
6 5275 1 1 8 LYS HG3 H 3.193 -5.960 -3.298 1.00 . A A . 8 LYS HG3 1 1
6 5276 1 1 8 LYS HZ1 H 1.106 -6.452 -1.831 1.00 . A A . 8 LYS HZ1 1 1
6 5277 1 1 8 LYS HZ2 H 0.041 -5.261 -1.495 1.00 . A A . 8 LYS HZ2 1 1
6 5278 1 1 8 LYS HZ3 H 1.069 -5.106 -2.754 1.00 . A A . 8 LYS HZ3 1 1
6 5279 1 1 8 LYS N N 5.933 -3.172 -3.933 1.00 . A A . 8 LYS N 1 1
6 5280 1 1 8 LYS NZ N 0.963 -5.463 -1.826 1.00 . A A . 8 LYS NZ 1 1
6 5281 1 1 8 LYS O O 7.509 -4.563 -1.034 1.00 . A A . 8 LYS O 1 1
6 5282 1 1 9 ASN C C 10.041 -2.301 -1.894 1.00 . A A . 9 ASN C 1 1
6 5283 1 1 9 ASN CA C 9.666 -3.644 -2.525 1.00 . A A . 9 ASN CA 1 1
6 5284 1 1 9 ASN CB C 10.589 -3.876 -3.724 1.00 . A A . 9 ASN CB 1 1
6 5285 1 1 9 ASN CG C 11.052 -5.333 -3.785 1.00 . A A . 9 ASN CG 1 1
6 5286 1 1 9 ASN H H 8.110 -3.218 -3.842 1.00 . A A . 9 ASN H 1 1
6 5287 1 1 9 ASN HA H 9.736 -4.471 -1.819 1.00 . A A . 9 ASN HA 1 1
6 5288 1 1 9 ASN HB2 H 10.067 -3.618 -4.645 1.00 . A A . 9 ASN HB2 1 1
6 5289 1 1 9 ASN HB3 H 11.456 -3.218 -3.654 1.00 . A A . 9 ASN HB3 1 1
6 5290 1 1 9 ASN HD21 H 9.172 -5.858 -4.323 1.00 . A A . 9 ASN HD21 1 1
6 5291 1 1 9 ASN HD22 H 10.303 -7.165 -4.209 1.00 . A A . 9 ASN HD22 1 1
6 5292 1 1 9 ASN N N 8.273 -3.609 -2.937 1.00 . A A . 9 ASN N 1 1
6 5293 1 1 9 ASN ND2 N 10.097 -6.190 -4.135 1.00 . A A . 9 ASN ND2 1 1
6 5294 1 1 9 ASN O O 10.135 -2.191 -0.672 1.00 . A A . 9 ASN O 1 1
6 5295 1 1 9 ASN OD1 O 12.200 -5.658 -3.532 1.00 . A A . 9 ASN OD1 1 1
6 5296 1 1 10 THR C C 9.732 0.914 -1.877 1.00 . A A . 10 THR C 1 1
6 5297 1 1 10 THR CA C 10.828 -0.055 -2.325 1.00 . A A . 10 THR CA 1 1
6 5298 1 1 10 THR CB C 11.686 0.484 -3.471 1.00 . A A . 10 THR CB 1 1
6 5299 1 1 10 THR CG2 C 13.051 -0.202 -3.554 1.00 . A A . 10 THR CG2 1 1
6 5300 1 1 10 THR H H 10.021 -1.367 -3.727 1.00 . A A . 10 THR H 1 1
6 5301 1 1 10 THR HA H 11.459 -0.247 -1.457 1.00 . A A . 10 THR HA 1 1
6 5302 1 1 10 THR HB H 11.798 1.566 -3.398 1.00 . A A . 10 THR HB 1 1
6 5303 1 1 10 THR HG1 H 11.407 0.486 -5.453 1.00 . A A . 10 THR HG1 1 1
6 5304 1 1 10 THR HG21 H 13.595 -0.042 -2.623 1.00 . A A . 10 THR HG21 1 1
6 5305 1 1 10 THR HG22 H 12.911 -1.271 -3.714 1.00 . A A . 10 THR HG22 1 1
6 5306 1 1 10 THR HG23 H 13.619 0.218 -4.383 1.00 . A A . 10 THR HG23 1 1
6 5307 1 1 10 THR N N 10.245 -1.315 -2.754 1.00 . A A . 10 THR N 1 1
6 5308 1 1 10 THR O O 10.007 1.887 -1.177 1.00 . A A . 10 THR O 1 1
6 5309 1 1 10 THR OG1 O 11.007 0.051 -4.646 1.00 . A A . 10 THR OG1 1 1
6 5310 1 1 11 GLY C C 7.688 2.857 -2.876 1.00 . A A . 11 GLY C 1 1
6 5311 1 1 11 GLY CA C 7.412 1.549 -2.134 1.00 . A A . 11 GLY CA 1 1
6 5312 1 1 11 GLY H H 8.272 -0.247 -2.747 1.00 . A A . 11 GLY H 1 1
6 5313 1 1 11 GLY HA2 H 6.492 1.101 -2.509 1.00 . A A . 11 GLY HA2 1 1
6 5314 1 1 11 GLY HA3 H 7.260 1.752 -1.074 1.00 . A A . 11 GLY HA3 1 1
6 5315 1 1 11 GLY N N 8.512 0.614 -2.300 1.00 . A A . 11 GLY N 1 1
6 5316 1 1 11 GLY O O 7.368 3.936 -2.379 1.00 . A A . 11 GLY O 1 1
6 5317 1 1 12 CYS C C 7.612 4.074 -5.944 1.00 . A A . 12 CYS C 1 1
6 5318 1 1 12 CYS CA C 8.657 3.881 -4.842 1.00 . A A . 12 CYS CA 1 1
6 5319 1 1 12 CYS CB C 10.069 3.742 -5.414 1.00 . A A . 12 CYS CB 1 1
6 5320 1 1 12 CYS H H 8.500 1.837 -4.469 1.00 . A A . 12 CYS H 1 1
6 5321 1 1 12 CYS HA H 8.664 4.732 -4.162 1.00 . A A . 12 CYS HA 1 1
6 5322 1 1 12 CYS HB2 H 10.479 2.781 -5.103 1.00 . A A . 12 CYS HB2 1 1
6 5323 1 1 12 CYS HB3 H 10.006 3.724 -6.502 1.00 . A A . 12 CYS HB3 1 1
6 5324 1 1 12 CYS N N 8.279 2.720 -4.054 1.00 . A A . 12 CYS N 1 1
6 5325 1 1 12 CYS O O 6.616 3.354 -5.993 1.00 . A A . 12 CYS O 1 1
6 5326 1 1 12 CYS SG S 11.231 5.064 -4.916 1.00 . A A . 12 CYS SG 1 1
6 5327 1 1 13 LYS C C 6.932 4.006 -8.786 1.00 . A A . 13 LYS C 1 1
6 5328 1 1 13 LYS CA C 7.021 5.286 -7.951 1.00 . A A . 13 LYS CA 1 1
6 5329 1 1 13 LYS CB C 7.509 6.502 -8.740 1.00 . A A . 13 LYS CB 1 1
6 5330 1 1 13 LYS CD C 9.442 7.471 -10.039 1.00 . A A . 13 LYS CD 1 1
6 5331 1 1 13 LYS CE C 8.799 7.835 -11.379 1.00 . A A . 13 LYS CE 1 1
6 5332 1 1 13 LYS CG C 8.823 6.196 -9.462 1.00 . A A . 13 LYS CG 1 1
6 5333 1 1 13 LYS H H 8.654 5.672 -6.717 1.00 . A A . 13 LYS H 1 1
6 5334 1 1 13 LYS HA H 6.025 5.523 -7.576 1.00 . A A . 13 LYS HA 1 1
6 5335 1 1 13 LYS HB2 H 6.752 6.797 -9.467 1.00 . A A . 13 LYS HB2 1 1
6 5336 1 1 13 LYS HB3 H 7.648 7.346 -8.065 1.00 . A A . 13 LYS HB3 1 1
6 5337 1 1 13 LYS HD2 H 9.312 8.293 -9.334 1.00 . A A . 13 LYS HD2 1 1
6 5338 1 1 13 LYS HD3 H 10.515 7.331 -10.171 1.00 . A A . 13 LYS HD3 1 1
6 5339 1 1 13 LYS HE2 H 7.713 7.798 -11.290 1.00 . A A . 13 LYS HE2 1 1
6 5340 1 1 13 LYS HE3 H 9.063 8.857 -11.650 1.00 . A A . 13 LYS HE3 1 1
6 5341 1 1 13 LYS HG2 H 9.523 5.730 -8.768 1.00 . A A . 13 LYS HG2 1 1
6 5342 1 1 13 LYS HG3 H 8.644 5.479 -10.264 1.00 . A A . 13 LYS HG3 1 1
6 5343 1 1 13 LYS HZ1 H 10.229 6.740 -12.345 1.00 . A A . 13 LYS HZ1 1 1
6 5344 1 1 13 LYS HZ2 H 8.755 6.038 -12.351 1.00 . A A . 13 LYS HZ2 1 1
6 5345 1 1 13 LYS HZ3 H 9.061 7.304 -13.335 1.00 . A A . 13 LYS HZ3 1 1
6 5346 1 1 13 LYS N N 7.875 5.050 -6.800 1.00 . A A . 13 LYS N 1 1
6 5347 1 1 13 LYS NZ N 9.247 6.903 -12.438 1.00 . A A . 13 LYS NZ 1 1
6 5348 1 1 13 LYS O O 7.831 3.168 -8.742 1.00 . A A . 13 LYS O 1 1
6 5349 1 1 14 TYR C C 5.356 3.392 -11.884 1.00 . A A . 14 TYR C 1 1
6 5350 1 1 14 TYR CA C 5.702 2.830 -10.505 1.00 . A A . 14 TYR CA 1 1
6 5351 1 1 14 TYR CB C 4.544 1.956 -10.017 1.00 . A A . 14 TYR CB 1 1
6 5352 1 1 14 TYR CD1 C 4.265 2.443 -7.559 1.00 . A A . 14 TYR CD1 1 1
6 5353 1 1 14 TYR CD2 C 2.568 3.200 -9.064 1.00 . A A . 14 TYR CD2 1 1
6 5354 1 1 14 TYR CE1 C 3.534 3.005 -6.453 1.00 . A A . 14 TYR CE1 1 1
6 5355 1 1 14 TYR CE2 C 1.837 3.761 -7.957 1.00 . A A . 14 TYR CE2 1 1
6 5356 1 1 14 TYR CG C 3.767 2.553 -8.841 1.00 . A A . 14 TYR CG 1 1
6 5357 1 1 14 TYR CZ C 2.357 3.635 -6.706 1.00 . A A . 14 TYR CZ 1 1
6 5358 1 1 14 TYR H H 5.058 4.517 -9.467 1.00 . A A . 14 TYR H 1 1
6 5359 1 1 14 TYR HA H 6.654 2.304 -10.564 1.00 . A A . 14 TYR HA 1 1
6 5360 1 1 14 TYR HB2 H 3.856 1.788 -10.846 1.00 . A A . 14 TYR HB2 1 1
6 5361 1 1 14 TYR HB3 H 4.936 0.983 -9.724 1.00 . A A . 14 TYR HB3 1 1
6 5362 1 1 14 TYR HD1 H 5.212 1.932 -7.383 1.00 . A A . 14 TYR HD1 1 1
6 5363 1 1 14 TYR HD2 H 2.176 3.286 -10.076 1.00 . A A . 14 TYR HD2 1 1
6 5364 1 1 14 TYR HE1 H 3.916 2.925 -5.435 1.00 . A A . 14 TYR HE1 1 1
6 5365 1 1 14 TYR HE2 H 0.890 4.275 -8.118 1.00 . A A . 14 TYR HE2 1 1
6 5366 1 1 14 TYR HH H 0.892 3.576 -5.428 1.00 . A A . 14 TYR HH 1 1
6 5367 1 1 14 TYR N N 5.839 3.896 -9.527 1.00 . A A . 14 TYR N 1 1
6 5368 1 1 14 TYR O O 5.913 2.962 -12.893 1.00 . A A . 14 TYR O 1 1
6 5369 1 1 14 TYR OH O 1.666 4.165 -5.660 1.00 . A A . 14 TYR OH 1 1
6 5370 1 1 15 GLU C C 3.948 4.607 -14.270 1.00 . A A . 15 GLU C 1 1
6 5371 1 1 15 GLU CA C 4.355 5.307 -12.973 1.00 . A A . 15 GLU CA 1 1
6 5372 1 1 15 GLU CB C 5.680 6.053 -13.144 1.00 . A A . 15 GLU CB 1 1
6 5373 1 1 15 GLU CD C 6.774 8.184 -13.932 1.00 . A A . 15 GLU CD 1 1
6 5374 1 1 15 GLU CG C 5.465 7.397 -13.842 1.00 . A A . 15 GLU CG 1 1
6 5375 1 1 15 GLU H H 3.756 4.468 -11.163 1.00 . A A . 15 GLU H 1 1
6 5376 1 1 15 GLU HA H 3.582 6.016 -12.676 1.00 . A A . 15 GLU HA 1 1
6 5377 1 1 15 GLU HB2 H 6.139 6.215 -12.169 1.00 . A A . 15 GLU HB2 1 1
6 5378 1 1 15 GLU HB3 H 6.372 5.444 -13.726 1.00 . A A . 15 GLU HB3 1 1
6 5379 1 1 15 GLU HG2 H 5.066 7.232 -14.844 1.00 . A A . 15 GLU HG2 1 1
6 5380 1 1 15 GLU HG3 H 4.723 7.981 -13.296 1.00 . A A . 15 GLU HG3 1 1
6 5381 1 1 15 GLU N N 4.435 4.347 -11.885 1.00 . A A . 15 GLU N 1 1
6 5382 1 1 15 GLU O O 4.802 4.212 -15.062 1.00 . A A . 15 GLU O 1 1
6 5383 1 1 15 GLU OE1 O 7.740 7.616 -14.487 1.00 . A A . 15 GLU OE1 1 1
6 5384 1 1 15 GLU OE2 O 6.780 9.334 -13.444 1.00 . A A . 15 GLU OE2 1 1
6 5385 1 1 16 CYS C C 2.296 4.617 -16.838 1.00 . A A . 16 CYS C 1 1
6 5386 1 1 16 CYS CA C 2.113 3.749 -15.591 1.00 . A A . 16 CYS CA 1 1
6 5387 1 1 16 CYS CB C 0.649 3.353 -15.382 1.00 . A A . 16 CYS CB 1 1
6 5388 1 1 16 CYS H H 1.951 4.849 -13.830 1.00 . A A . 16 CYS H 1 1
6 5389 1 1 16 CYS HA H 2.689 2.828 -15.673 1.00 . A A . 16 CYS HA 1 1
6 5390 1 1 16 CYS HB2 H 0.235 3.030 -16.337 1.00 . A A . 16 CYS HB2 1 1
6 5391 1 1 16 CYS HB3 H 0.612 2.494 -14.712 1.00 . A A . 16 CYS HB3 1 1
6 5392 1 1 16 CYS N N 2.642 4.473 -14.449 1.00 . A A . 16 CYS N 1 1
6 5393 1 1 16 CYS O O 2.378 4.102 -17.951 1.00 . A A . 16 CYS O 1 1
6 5394 1 1 16 CYS SG S -0.414 4.676 -14.699 1.00 . A A . 16 CYS SG 1 1
6 5395 1 1 17 LEU C C 1.060 6.761 -18.489 1.00 . A A . 17 LEU C 1 1
6 5396 1 1 17 LEU CA C 2.369 6.874 -17.704 1.00 . A A . 17 LEU CA 1 1
6 5397 1 1 17 LEU CB C 3.620 6.683 -18.564 1.00 . A A . 17 LEU CB 1 1
6 5398 1 1 17 LEU CD1 C 6.081 6.139 -18.650 1.00 . A A . 17 LEU CD1 1 1
6 5399 1 1 17 LEU CD2 C 5.277 8.229 -17.459 1.00 . A A . 17 LEU CD2 1 1
6 5400 1 1 17 LEU CG C 4.959 6.780 -17.830 1.00 . A A . 17 LEU CG 1 1
6 5401 1 1 17 LEU H H 2.393 6.327 -15.695 1.00 . A A . 17 LEU H 1 1
6 5402 1 1 17 LEU HA H 2.426 7.871 -17.270 1.00 . A A . 17 LEU HA 1 1
6 5403 1 1 17 LEU HB2 H 3.562 5.707 -19.045 1.00 . A A . 17 LEU HB2 1 1
6 5404 1 1 17 LEU HB3 H 3.609 7.430 -19.358 1.00 . A A . 17 LEU HB3 1 1
6 5405 1 1 17 LEU HD11 H 6.158 6.641 -19.615 1.00 . A A . 17 LEU HD11 1 1
6 5406 1 1 17 LEU HD12 H 7.025 6.236 -18.113 1.00 . A A . 17 LEU HD12 1 1
6 5407 1 1 17 LEU HD13 H 5.859 5.083 -18.807 1.00 . A A . 17 LEU HD13 1 1
6 5408 1 1 17 LEU HD21 H 5.293 8.841 -18.360 1.00 . A A . 17 LEU HD21 1 1
6 5409 1 1 17 LEU HD22 H 4.514 8.605 -16.778 1.00 . A A . 17 LEU HD22 1 1
6 5410 1 1 17 LEU HD23 H 6.252 8.274 -16.972 1.00 . A A . 17 LEU HD23 1 1
6 5411 1 1 17 LEU HG H 4.880 6.218 -16.900 1.00 . A A . 17 LEU HG 1 1
6 5412 1 1 17 LEU N N 2.356 5.920 -16.609 1.00 . A A . 17 LEU N 1 1
6 5413 1 1 17 LEU O O 0.362 5.754 -18.396 1.00 . A A . 17 LEU O 1 1
6 5414 1 1 18 LYS C C -1.626 7.418 -19.430 1.00 . A A . 18 LYS C 1 1
6 5415 1 1 18 LYS CA C -0.341 7.770 -20.183 1.00 . A A . 18 LYS CA 1 1
6 5416 1 1 18 LYS CB C -0.029 6.824 -21.344 1.00 . A A . 18 LYS CB 1 1
6 5417 1 1 18 LYS CD C -0.631 6.163 -23.702 1.00 . A A . 18 LYS CD 1 1
6 5418 1 1 18 LYS CE C -1.693 6.257 -24.800 1.00 . A A . 18 LYS CE 1 1
6 5419 1 1 18 LYS CG C -1.003 7.038 -22.503 1.00 . A A . 18 LYS CG 1 1
6 5420 1 1 18 LYS H H 1.276 8.671 -19.226 1.00 . A A . 18 LYS H 1 1
6 5421 1 1 18 LYS HA H -0.449 8.770 -20.603 1.00 . A A . 18 LYS HA 1 1
6 5422 1 1 18 LYS HB2 H 0.992 6.986 -21.688 1.00 . A A . 18 LYS HB2 1 1
6 5423 1 1 18 LYS HB3 H -0.088 5.790 -21.001 1.00 . A A . 18 LYS HB3 1 1
6 5424 1 1 18 LYS HD2 H 0.335 6.475 -24.099 1.00 . A A . 18 LYS HD2 1 1
6 5425 1 1 18 LYS HD3 H -0.525 5.127 -23.381 1.00 . A A . 18 LYS HD3 1 1
6 5426 1 1 18 LYS HE2 H -2.033 7.287 -24.899 1.00 . A A . 18 LYS HE2 1 1
6 5427 1 1 18 LYS HE3 H -1.260 5.971 -25.759 1.00 . A A . 18 LYS HE3 1 1
6 5428 1 1 18 LYS HG2 H -2.018 6.805 -22.179 1.00 . A A . 18 LYS HG2 1 1
6 5429 1 1 18 LYS HG3 H -0.997 8.088 -22.799 1.00 . A A . 18 LYS HG3 1 1
6 5430 1 1 18 LYS HZ1 H -2.517 4.440 -24.354 1.00 . A A . 18 LYS HZ1 1 1
6 5431 1 1 18 LYS HZ2 H -3.287 5.697 -23.651 1.00 . A A . 18 LYS HZ2 1 1
6 5432 1 1 18 LYS HZ3 H -3.495 5.399 -25.243 1.00 . A A . 18 LYS HZ3 1 1
6 5433 1 1 18 LYS N N 0.770 7.809 -19.246 1.00 . A A . 18 LYS N 1 1
6 5434 1 1 18 LYS NZ N -2.841 5.378 -24.486 1.00 . A A . 18 LYS NZ 1 1
6 5435 1 1 18 LYS O O -2.125 6.299 -19.537 1.00 . A A . 18 LYS O 1 1
6 5436 1 1 19 LEU C C -4.446 7.666 -18.694 1.00 . A A . 19 LEU C 1 1
6 5437 1 1 19 LEU CA C -3.283 8.171 -17.839 1.00 . A A . 19 LEU CA 1 1
6 5438 1 1 19 LEU CB C -3.611 9.433 -17.037 1.00 . A A . 19 LEU CB 1 1
6 5439 1 1 19 LEU CD1 C -5.598 10.808 -17.759 1.00 . A A . 19 LEU CD1 1 1
6 5440 1 1 19 LEU CD2 C -3.338 11.910 -17.428 1.00 . A A . 19 LEU CD2 1 1
6 5441 1 1 19 LEU CG C -4.080 10.641 -17.852 1.00 . A A . 19 LEU CG 1 1
6 5442 1 1 19 LEU H H -1.752 9.322 -18.659 1.00 . A A . 19 LEU H 1 1
6 5443 1 1 19 LEU HA H -3.018 7.395 -17.121 1.00 . A A . 19 LEU HA 1 1
6 5444 1 1 19 LEU HB2 H -4.385 9.187 -16.310 1.00 . A A . 19 LEU HB2 1 1
6 5445 1 1 19 LEU HB3 H -2.724 9.723 -16.473 1.00 . A A . 19 LEU HB3 1 1
6 5446 1 1 19 LEU HD11 H -6.085 9.894 -18.100 1.00 . A A . 19 LEU HD11 1 1
6 5447 1 1 19 LEU HD12 H -5.880 11.006 -16.726 1.00 . A A . 19 LEU HD12 1 1
6 5448 1 1 19 LEU HD13 H -5.911 11.641 -18.388 1.00 . A A . 19 LEU HD13 1 1
6 5449 1 1 19 LEU HD21 H -2.265 11.762 -17.554 1.00 . A A . 19 LEU HD21 1 1
6 5450 1 1 19 LEU HD22 H -3.665 12.746 -18.046 1.00 . A A . 19 LEU HD22 1 1
6 5451 1 1 19 LEU HD23 H -3.554 12.125 -16.381 1.00 . A A . 19 LEU HD23 1 1
6 5452 1 1 19 LEU HG H -3.838 10.461 -18.900 1.00 . A A . 19 LEU HG 1 1
6 5453 1 1 19 LEU N N -2.125 8.394 -18.687 1.00 . A A . 19 LEU N 1 1
6 5454 1 1 19 LEU O O -4.615 8.095 -19.833 1.00 . A A . 19 LEU O 1 1
6 5455 1 1 20 GLY C C -6.005 4.638 -19.071 1.00 . A A . 20 GLY C 1 1
6 5456 1 1 20 GLY CA C -6.302 6.121 -18.836 1.00 . A A . 20 GLY CA 1 1
6 5457 1 1 20 GLY H H -5.112 6.463 -17.161 1.00 . A A . 20 GLY H 1 1
6 5458 1 1 20 GLY HA2 H -7.231 6.225 -18.276 1.00 . A A . 20 GLY HA2 1 1
6 5459 1 1 20 GLY HA3 H -6.448 6.621 -19.793 1.00 . A A . 20 GLY HA3 1 1
6 5460 1 1 20 GLY N N -5.218 6.761 -18.110 1.00 . A A . 20 GLY N 1 1
6 5461 1 1 20 GLY O O -6.870 3.788 -18.866 1.00 . A A . 20 GLY O 1 1
6 5462 1 1 21 ASP C C -4.355 2.085 -18.788 1.00 . A A . 21 ASP C 1 1
6 5463 1 1 21 ASP CA C -4.422 3.048 -19.975 1.00 . A A . 21 ASP CA 1 1
6 5464 1 1 21 ASP CB C -3.053 3.057 -20.656 1.00 . A A . 21 ASP CB 1 1
6 5465 1 1 21 ASP CG C -2.995 3.819 -21.981 1.00 . A A . 21 ASP CG 1 1
6 5466 1 1 21 ASP H H -4.038 5.045 -19.522 1.00 . A A . 21 ASP H 1 1
6 5467 1 1 21 ASP HA H -5.204 2.779 -20.685 1.00 . A A . 21 ASP HA 1 1
6 5468 1 1 21 ASP HB2 H -2.326 3.494 -19.971 1.00 . A A . 21 ASP HB2 1 1
6 5469 1 1 21 ASP HB3 H -2.744 2.026 -20.832 1.00 . A A . 21 ASP HB3 1 1
6 5470 1 1 21 ASP N N -4.779 4.374 -19.498 1.00 . A A . 21 ASP N 1 1
6 5471 1 1 21 ASP O O -3.295 1.907 -18.190 1.00 . A A . 21 ASP O 1 1
6 5472 1 1 21 ASP OD1 O -3.652 4.880 -22.055 1.00 . A A . 21 ASP OD1 1 1
6 5473 1 1 21 ASP OD2 O -2.294 3.324 -22.890 1.00 . A A . 21 ASP OD2 1 1
6 5474 1 1 22 ASN C C -5.271 -0.804 -17.702 1.00 . A A . 22 ASN C 1 1
6 5475 1 1 22 ASN CA C -5.609 0.637 -17.312 1.00 . A A . 22 ASN CA 1 1
6 5476 1 1 22 ASN CB C -7.032 0.653 -16.752 1.00 . A A . 22 ASN CB 1 1
6 5477 1 1 22 ASN CG C -8.060 0.407 -17.858 1.00 . A A . 22 ASN CG 1 1
6 5478 1 1 22 ASN H H -6.337 1.583 -19.020 1.00 . A A . 22 ASN H 1 1
6 5479 1 1 22 ASN HA H -4.905 1.049 -16.590 1.00 . A A . 22 ASN HA 1 1
6 5480 1 1 22 ASN HB2 H -7.133 -0.111 -15.981 1.00 . A A . 22 ASN HB2 1 1
6 5481 1 1 22 ASN HB3 H -7.228 1.614 -16.274 1.00 . A A . 22 ASN HB3 1 1
6 5482 1 1 22 ASN HD21 H -8.082 2.400 -18.216 1.00 . A A . 22 ASN HD21 1 1
6 5483 1 1 22 ASN HD22 H -9.098 1.452 -19.249 1.00 . A A . 22 ASN HD22 1 1
6 5484 1 1 22 ASN N N -5.498 1.490 -18.483 1.00 . A A . 22 ASN N 1 1
6 5485 1 1 22 ASN ND2 N -8.445 1.511 -18.493 1.00 . A A . 22 ASN ND2 1 1
6 5486 1 1 22 ASN O O -6.100 -1.700 -17.559 1.00 . A A . 22 ASN O 1 1
6 5487 1 1 22 ASN OD1 O -8.476 -0.709 -18.118 1.00 . A A . 22 ASN OD1 1 1
6 5488 1 1 23 ASP C C -2.584 -2.792 -17.486 1.00 . A A . 23 ASP C 1 1
6 5489 1 1 23 ASP CA C -3.573 -2.304 -18.547 1.00 . A A . 23 ASP CA 1 1
6 5490 1 1 23 ASP CB C -2.848 -2.281 -19.894 1.00 . A A . 23 ASP CB 1 1
6 5491 1 1 23 ASP CG C -2.005 -3.522 -20.196 1.00 . A A . 23 ASP CG 1 1
6 5492 1 1 23 ASP H H -3.394 -0.241 -18.333 1.00 . A A . 23 ASP H 1 1
6 5493 1 1 23 ASP HA H -4.467 -2.926 -18.600 1.00 . A A . 23 ASP HA 1 1
6 5494 1 1 23 ASP HB2 H -3.588 -2.161 -20.686 1.00 . A A . 23 ASP HB2 1 1
6 5495 1 1 23 ASP HB3 H -2.202 -1.405 -19.927 1.00 . A A . 23 ASP HB3 1 1
6 5496 1 1 23 ASP N N -4.050 -0.980 -18.186 1.00 . A A . 23 ASP N 1 1
6 5497 1 1 23 ASP O O -2.872 -3.732 -16.747 1.00 . A A . 23 ASP O 1 1
6 5498 1 1 23 ASP OD1 O -2.620 -4.596 -20.375 1.00 . A A . 23 ASP OD1 1 1
6 5499 1 1 23 ASP OD2 O -0.766 -3.368 -20.243 1.00 . A A . 23 ASP OD2 1 1
6 5500 1 1 24 TYR C C -0.684 -2.426 -15.123 1.00 . A A . 24 TYR C 1 1
6 5501 1 1 24 TYR CA C -0.341 -2.583 -16.605 1.00 . A A . 24 TYR CA 1 1
6 5502 1 1 24 TYR CB C 0.848 -1.680 -16.939 1.00 . A A . 24 TYR CB 1 1
6 5503 1 1 24 TYR CD1 C 1.985 -2.941 -18.803 1.00 . A A . 24 TYR CD1 1 1
6 5504 1 1 24 TYR CD2 C 1.116 -0.765 -19.273 1.00 . A A . 24 TYR CD2 1 1
6 5505 1 1 24 TYR CE1 C 2.441 -3.054 -20.164 1.00 . A A . 24 TYR CE1 1 1
6 5506 1 1 24 TYR CE2 C 1.572 -0.877 -20.635 1.00 . A A . 24 TYR CE2 1 1
6 5507 1 1 24 TYR CG C 1.333 -1.799 -18.385 1.00 . A A . 24 TYR CG 1 1
6 5508 1 1 24 TYR CZ C 2.212 -2.016 -21.013 1.00 . A A . 24 TYR CZ 1 1
6 5509 1 1 24 TYR H H -1.251 -1.299 -17.969 1.00 . A A . 24 TYR H 1 1
6 5510 1 1 24 TYR HA H -0.166 -3.637 -16.819 1.00 . A A . 24 TYR HA 1 1
6 5511 1 1 24 TYR HB2 H 0.571 -0.644 -16.745 1.00 . A A . 24 TYR HB2 1 1
6 5512 1 1 24 TYR HB3 H 1.674 -1.921 -16.269 1.00 . A A . 24 TYR HB3 1 1
6 5513 1 1 24 TYR HD1 H 2.156 -3.759 -18.102 1.00 . A A . 24 TYR HD1 1 1
6 5514 1 1 24 TYR HD2 H 0.601 0.138 -18.944 1.00 . A A . 24 TYR HD2 1 1
6 5515 1 1 24 TYR HE1 H 2.958 -3.950 -20.507 1.00 . A A . 24 TYR HE1 1 1
6 5516 1 1 24 TYR HE2 H 1.408 -0.067 -21.346 1.00 . A A . 24 TYR HE2 1 1
6 5517 1 1 24 TYR HH H 3.149 -2.976 -22.420 1.00 . A A . 24 TYR HH 1 1
6 5518 1 1 24 TYR N N -1.437 -2.129 -17.444 1.00 . A A . 24 TYR N 1 1
6 5519 1 1 24 TYR O O -0.174 -3.163 -14.281 1.00 . A A . 24 TYR O 1 1
6 5520 1 1 24 TYR OH O 2.643 -2.122 -22.299 1.00 . A A . 24 TYR OH 1 1
6 5521 1 1 25 CYS C C -2.917 -2.475 -13.133 1.00 . A A . 25 CYS C 1 1
6 5522 1 1 25 CYS CA C -2.052 -1.267 -13.498 1.00 . A A . 25 CYS CA 1 1
6 5523 1 1 25 CYS CB C -2.822 0.048 -13.363 1.00 . A A . 25 CYS CB 1 1
6 5524 1 1 25 CYS H H -1.900 -0.813 -15.525 1.00 . A A . 25 CYS H 1 1
6 5525 1 1 25 CYS HA H -1.182 -1.202 -12.844 1.00 . A A . 25 CYS HA 1 1
6 5526 1 1 25 CYS HB2 H -3.609 0.071 -14.117 1.00 . A A . 25 CYS HB2 1 1
6 5527 1 1 25 CYS HB3 H -3.312 0.068 -12.390 1.00 . A A . 25 CYS HB3 1 1
6 5528 1 1 25 CYS N N -1.547 -1.458 -14.847 1.00 . A A . 25 CYS N 1 1
6 5529 1 1 25 CYS O O -2.833 -2.989 -12.018 1.00 . A A . 25 CYS O 1 1
6 5530 1 1 25 CYS SG S -1.801 1.557 -13.535 1.00 . A A . 25 CYS SG 1 1
6 5531 1 1 26 LEU C C -3.748 -5.296 -13.711 1.00 . A A . 26 LEU C 1 1
6 5532 1 1 26 LEU CA C -4.600 -4.038 -13.892 1.00 . A A . 26 LEU CA 1 1
6 5533 1 1 26 LEU CB C -5.619 -4.143 -15.028 1.00 . A A . 26 LEU CB 1 1
6 5534 1 1 26 LEU CD1 C -8.017 -4.159 -15.807 1.00 . A A . 26 LEU CD1 1 1
6 5535 1 1 26 LEU CD2 C -7.299 -5.615 -13.858 1.00 . A A . 26 LEU CD2 1 1
6 5536 1 1 26 LEU CG C -7.082 -4.297 -14.604 1.00 . A A . 26 LEU CG 1 1
6 5537 1 1 26 LEU H H -3.795 -2.465 -14.995 1.00 . A A . 26 LEU H 1 1
6 5538 1 1 26 LEU HA H -5.159 -3.865 -12.971 1.00 . A A . 26 LEU HA 1 1
6 5539 1 1 26 LEU HB2 H -5.534 -3.251 -15.648 1.00 . A A . 26 LEU HB2 1 1
6 5540 1 1 26 LEU HB3 H -5.351 -4.994 -15.653 1.00 . A A . 26 LEU HB3 1 1
6 5541 1 1 26 LEU HD11 H -7.770 -4.917 -16.550 1.00 . A A . 26 LEU HD11 1 1
6 5542 1 1 26 LEU HD12 H -9.049 -4.292 -15.481 1.00 . A A . 26 LEU HD12 1 1
6 5543 1 1 26 LEU HD13 H -7.900 -3.168 -16.246 1.00 . A A . 26 LEU HD13 1 1
6 5544 1 1 26 LEU HD21 H -6.969 -6.445 -14.481 1.00 . A A . 26 LEU HD21 1 1
6 5545 1 1 26 LEU HD22 H -6.726 -5.607 -12.931 1.00 . A A . 26 LEU HD22 1 1
6 5546 1 1 26 LEU HD23 H -8.358 -5.731 -13.628 1.00 . A A . 26 LEU HD23 1 1
6 5547 1 1 26 LEU HG H -7.324 -3.491 -13.913 1.00 . A A . 26 LEU HG 1 1
6 5548 1 1 26 LEU N N -3.729 -2.894 -14.094 1.00 . A A . 26 LEU N 1 1
6 5549 1 1 26 LEU O O -4.032 -6.123 -12.845 1.00 . A A . 26 LEU O 1 1
6 5550 1 1 27 ARG C C -1.204 -6.698 -13.126 1.00 . A A . 27 ARG C 1 1
6 5551 1 1 27 ARG CA C -1.847 -6.561 -14.507 1.00 . A A . 27 ARG CA 1 1
6 5552 1 1 27 ARG CB C -0.748 -6.453 -15.566 1.00 . A A . 27 ARG CB 1 1
6 5553 1 1 27 ARG CD C -0.204 -6.631 -18.022 1.00 . A A . 27 ARG CD 1 1
6 5554 1 1 27 ARG CG C -1.309 -6.704 -16.966 1.00 . A A . 27 ARG CG 1 1
6 5555 1 1 27 ARG CZ C -0.090 -6.260 -20.484 1.00 . A A . 27 ARG CZ 1 1
6 5556 1 1 27 ARG H H -2.486 -4.715 -15.229 1.00 . A A . 27 ARG H 1 1
6 5557 1 1 27 ARG HA H -2.497 -7.409 -14.723 1.00 . A A . 27 ARG HA 1 1
6 5558 1 1 27 ARG HB2 H -0.293 -5.463 -15.525 1.00 . A A . 27 ARG HB2 1 1
6 5559 1 1 27 ARG HB3 H 0.041 -7.175 -15.352 1.00 . A A . 27 ARG HB3 1 1
6 5560 1 1 27 ARG HD2 H 0.542 -5.892 -17.729 1.00 . A A . 27 ARG HD2 1 1
6 5561 1 1 27 ARG HD3 H 0.309 -7.591 -18.092 1.00 . A A . 27 ARG HD3 1 1
6 5562 1 1 27 ARG HE H -1.749 -6.020 -19.370 1.00 . A A . 27 ARG HE 1 1
6 5563 1 1 27 ARG HG2 H -1.785 -7.685 -17.002 1.00 . A A . 27 ARG HG2 1 1
6 5564 1 1 27 ARG HG3 H -2.080 -5.967 -17.191 1.00 . A A . 27 ARG HG3 1 1
6 5565 1 1 27 ARG HH11 H 1.686 -6.742 -19.617 1.00 . A A . 27 ARG HH11 1 1
6 5566 1 1 27 ARG HH12 H 1.729 -6.570 -21.339 1.00 . A A . 27 ARG HH12 1 1
6 5567 1 1 27 ARG HH21 H -1.665 -5.677 -21.629 1.00 . A A . 27 ARG HH21 1 1
6 5568 1 1 27 ARG HH22 H -0.208 -6.023 -22.499 1.00 . A A . 27 ARG HH22 1 1
6 5569 1 1 27 ARG N N -2.723 -5.402 -14.543 1.00 . A A . 27 ARG N 1 1
6 5570 1 1 27 ARG NE N -0.782 -6.271 -19.337 1.00 . A A . 27 ARG NE 1 1
6 5571 1 1 27 ARG NH1 N 1.219 -6.549 -20.480 1.00 . A A . 27 ARG NH1 1 1
6 5572 1 1 27 ARG NH2 N -0.706 -5.960 -21.635 1.00 . A A . 27 ARG NH2 1 1
6 5573 1 1 27 ARG O O -1.191 -7.783 -12.548 1.00 . A A . 27 ARG O 1 1
6 5574 1 1 28 GLU C C -1.137 -5.912 -10.254 1.00 . A A . 28 GLU C 1 1
6 5575 1 1 28 GLU CA C -0.091 -5.550 -11.311 1.00 . A A . 28 GLU CA 1 1
6 5576 1 1 28 GLU CB C 0.531 -4.183 -11.021 1.00 . A A . 28 GLU CB 1 1
6 5577 1 1 28 GLU CD C 2.526 -5.350 -10.010 1.00 . A A . 28 GLU CD 1 1
6 5578 1 1 28 GLU CG C 1.475 -4.254 -9.818 1.00 . A A . 28 GLU CG 1 1
6 5579 1 1 28 GLU H H -0.664 -4.712 -13.129 1.00 . A A . 28 GLU H 1 1
6 5580 1 1 28 GLU HA H 0.695 -6.305 -11.327 1.00 . A A . 28 GLU HA 1 1
6 5581 1 1 28 GLU HB2 H 1.078 -3.835 -11.897 1.00 . A A . 28 GLU HB2 1 1
6 5582 1 1 28 GLU HB3 H -0.256 -3.454 -10.826 1.00 . A A . 28 GLU HB3 1 1
6 5583 1 1 28 GLU HG2 H 1.969 -3.292 -9.682 1.00 . A A . 28 GLU HG2 1 1
6 5584 1 1 28 GLU HG3 H 0.902 -4.450 -8.912 1.00 . A A . 28 GLU HG3 1 1
6 5585 1 1 28 GLU N N -0.684 -5.582 -12.637 1.00 . A A . 28 GLU N 1 1
6 5586 1 1 28 GLU O O -0.929 -6.824 -9.456 1.00 . A A . 28 GLU O 1 1
6 5587 1 1 28 GLU OE1 O 3.292 -5.237 -10.991 1.00 . A A . 28 GLU OE1 1 1
6 5588 1 1 28 GLU OE2 O 2.539 -6.276 -9.172 1.00 . A A . 28 GLU OE2 1 1
6 5589 1 1 29 CYS C C -3.681 -6.854 -9.304 1.00 . A A . 29 CYS C 1 1
6 5590 1 1 29 CYS CA C -3.296 -5.373 -9.303 1.00 . A A . 29 CYS CA 1 1
6 5591 1 1 29 CYS CB C -4.499 -4.471 -9.581 1.00 . A A . 29 CYS CB 1 1
6 5592 1 1 29 CYS H H -2.416 -4.460 -10.956 1.00 . A A . 29 CYS H 1 1
6 5593 1 1 29 CYS HA H -2.886 -5.080 -8.337 1.00 . A A . 29 CYS HA 1 1
6 5594 1 1 29 CYS HB2 H -4.170 -3.623 -10.182 1.00 . A A . 29 CYS HB2 1 1
6 5595 1 1 29 CYS HB3 H -5.221 -5.025 -10.181 1.00 . A A . 29 CYS HB3 1 1
6 5596 1 1 29 CYS N N -2.240 -5.177 -10.282 1.00 . A A . 29 CYS N 1 1
6 5597 1 1 29 CYS O O -3.991 -7.419 -8.255 1.00 . A A . 29 CYS O 1 1
6 5598 1 1 29 CYS SG S -5.343 -3.835 -8.086 1.00 . A A . 29 CYS SG 1 1
6 5599 1 1 30 LYS C C -3.067 -9.706 -9.816 1.00 . A A . 30 LYS C 1 1
6 5600 1 1 30 LYS CA C -4.016 -8.839 -10.645 1.00 . A A . 30 LYS CA 1 1
6 5601 1 1 30 LYS CB C -4.063 -9.219 -12.126 1.00 . A A . 30 LYS CB 1 1
6 5602 1 1 30 LYS CD C -3.946 -11.735 -12.272 1.00 . A A . 30 LYS CD 1 1
6 5603 1 1 30 LYS CE C -3.119 -11.868 -13.552 1.00 . A A . 30 LYS CE 1 1
6 5604 1 1 30 LYS CG C -4.860 -10.509 -12.336 1.00 . A A . 30 LYS CG 1 1
6 5605 1 1 30 LYS H H -3.377 -6.979 -11.335 1.00 . A A . 30 LYS H 1 1
6 5606 1 1 30 LYS HA H -5.026 -8.955 -10.250 1.00 . A A . 30 LYS HA 1 1
6 5607 1 1 30 LYS HB2 H -4.515 -8.411 -12.700 1.00 . A A . 30 LYS HB2 1 1
6 5608 1 1 30 LYS HB3 H -3.048 -9.349 -12.503 1.00 . A A . 30 LYS HB3 1 1
6 5609 1 1 30 LYS HD2 H -3.282 -11.653 -11.412 1.00 . A A . 30 LYS HD2 1 1
6 5610 1 1 30 LYS HD3 H -4.547 -12.633 -12.128 1.00 . A A . 30 LYS HD3 1 1
6 5611 1 1 30 LYS HE2 H -3.772 -11.808 -14.422 1.00 . A A . 30 LYS HE2 1 1
6 5612 1 1 30 LYS HE3 H -2.415 -11.039 -13.625 1.00 . A A . 30 LYS HE3 1 1
6 5613 1 1 30 LYS HG2 H -5.635 -10.589 -11.573 1.00 . A A . 30 LYS HG2 1 1
6 5614 1 1 30 LYS HG3 H -5.364 -10.476 -13.301 1.00 . A A . 30 LYS HG3 1 1
6 5615 1 1 30 LYS HZ1 H -2.241 -13.463 -12.624 1.00 . A A . 30 LYS HZ1 1 1
6 5616 1 1 30 LYS HZ2 H -2.917 -13.837 -14.062 1.00 . A A . 30 LYS HZ2 1 1
6 5617 1 1 30 LYS HZ3 H -1.500 -13.027 -14.011 1.00 . A A . 30 LYS HZ3 1 1
6 5618 1 1 30 LYS N N -3.648 -7.441 -10.490 1.00 . A A . 30 LYS N 1 1
6 5619 1 1 30 LYS NZ N -2.385 -13.153 -13.563 1.00 . A A . 30 LYS NZ 1 1
6 5620 1 1 30 LYS O O -3.501 -10.418 -8.912 1.00 . A A . 30 LYS O 1 1
6 5621 1 1 31 GLN C C -0.188 -9.967 -8.334 1.00 . A A . 31 GLN C 1 1
6 5622 1 1 31 GLN CA C -0.806 -10.540 -9.610 1.00 . A A . 31 GLN CA 1 1
6 5623 1 1 31 GLN CB C 0.273 -10.862 -10.645 1.00 . A A . 31 GLN CB 1 1
6 5624 1 1 31 GLN CD C 0.926 -12.631 -12.320 1.00 . A A . 31 GLN CD 1 1
6 5625 1 1 31 GLN CG C 0.320 -12.362 -10.941 1.00 . A A . 31 GLN CG 1 1
6 5626 1 1 31 GLN H H -1.424 -8.933 -10.784 1.00 . A A . 31 GLN H 1 1
6 5627 1 1 31 GLN HA H -1.360 -11.449 -9.377 1.00 . A A . 31 GLN HA 1 1
6 5628 1 1 31 GLN HB2 H 0.076 -10.312 -11.565 1.00 . A A . 31 GLN HB2 1 1
6 5629 1 1 31 GLN HB3 H 1.245 -10.530 -10.278 1.00 . A A . 31 GLN HB3 1 1
6 5630 1 1 31 GLN HE21 H 2.757 -12.281 -11.531 1.00 . A A . 31 GLN HE21 1 1
6 5631 1 1 31 GLN HE22 H 2.740 -12.683 -13.216 1.00 . A A . 31 GLN HE22 1 1
6 5632 1 1 31 GLN HG2 H 0.908 -12.869 -10.176 1.00 . A A . 31 GLN HG2 1 1
6 5633 1 1 31 GLN HG3 H -0.687 -12.777 -10.896 1.00 . A A . 31 GLN HG3 1 1
6 5634 1 1 31 GLN N N -1.789 -9.618 -10.153 1.00 . A A . 31 GLN N 1 1
6 5635 1 1 31 GLN NE2 N 2.251 -12.522 -12.359 1.00 . A A . 31 GLN NE2 1 1
6 5636 1 1 31 GLN O O 1.027 -10.011 -8.153 1.00 . A A . 31 GLN O 1 1
6 5637 1 1 31 GLN OE1 O 0.236 -12.918 -13.285 1.00 . A A . 31 GLN OE1 1 1
6 5638 1 1 32 GLN C C -2.112 -9.277 -5.278 1.00 . A A . 32 GLN C 1 1
6 5639 1 1 32 GLN CA C -0.804 -9.463 -6.049 1.00 . A A . 32 GLN CA 1 1
6 5640 1 1 32 GLN CB C 0.223 -8.399 -5.654 1.00 . A A . 32 GLN CB 1 1
6 5641 1 1 32 GLN CD C 0.759 -5.936 -5.641 1.00 . A A . 32 GLN CD 1 1
6 5642 1 1 32 GLN CG C -0.285 -6.996 -5.994 1.00 . A A . 32 GLN CG 1 1
6 5643 1 1 32 GLN H H -1.912 -9.004 -7.752 1.00 . A A . 32 GLN H 1 1
6 5644 1 1 32 GLN HA H -0.391 -10.452 -5.844 1.00 . A A . 32 GLN HA 1 1
6 5645 1 1 32 GLN HB2 H 0.429 -8.467 -4.586 1.00 . A A . 32 GLN HB2 1 1
6 5646 1 1 32 GLN HB3 H 1.162 -8.585 -6.173 1.00 . A A . 32 GLN HB3 1 1
6 5647 1 1 32 GLN HE21 H 1.615 -6.243 -7.450 1.00 . A A . 32 GLN HE21 1 1
6 5648 1 1 32 GLN HE22 H 2.359 -5.020 -6.476 1.00 . A A . 32 GLN HE22 1 1
6 5649 1 1 32 GLN HG2 H -0.523 -6.939 -7.056 1.00 . A A . 32 GLN HG2 1 1
6 5650 1 1 32 GLN HG3 H -1.209 -6.799 -5.448 1.00 . A A . 32 GLN HG3 1 1
6 5651 1 1 32 GLN N N -1.055 -9.441 -7.480 1.00 . A A . 32 GLN N 1 1
6 5652 1 1 32 GLN NE2 N 1.652 -5.715 -6.602 1.00 . A A . 32 GLN NE2 1 1
6 5653 1 1 32 GLN O O -2.347 -9.950 -4.275 1.00 . A A . 32 GLN O 1 1
6 5654 1 1 32 GLN OE1 O 0.755 -5.355 -4.567 1.00 . A A . 32 GLN OE1 1 1
6 5655 1 1 33 TYR C C -5.368 -8.658 -5.708 1.00 . A A . 33 TYR C 1 1
6 5656 1 1 33 TYR CA C -4.147 -7.986 -5.076 1.00 . A A . 33 TYR CA 1 1
6 5657 1 1 33 TYR CB C -4.276 -6.470 -5.235 1.00 . A A . 33 TYR CB 1 1
6 5658 1 1 33 TYR CD1 C -4.239 -5.917 -2.775 1.00 . A A . 33 TYR CD1 1 1
6 5659 1 1 33 TYR CD2 C -2.778 -4.708 -4.229 1.00 . A A . 33 TYR CD2 1 1
6 5660 1 1 33 TYR CE1 C -3.741 -5.167 -1.651 1.00 . A A . 33 TYR CE1 1 1
6 5661 1 1 33 TYR CE2 C -2.280 -3.958 -3.106 1.00 . A A . 33 TYR CE2 1 1
6 5662 1 1 33 TYR CG C -3.747 -5.672 -4.040 1.00 . A A . 33 TYR CG 1 1
6 5663 1 1 33 TYR CZ C -2.786 -4.224 -1.872 1.00 . A A . 33 TYR CZ 1 1
6 5664 1 1 33 TYR H H -2.769 -7.875 -6.634 1.00 . A A . 33 TYR H 1 1
6 5665 1 1 33 TYR HA H -4.056 -8.314 -4.041 1.00 . A A . 33 TYR HA 1 1
6 5666 1 1 33 TYR HB2 H -3.739 -6.162 -6.131 1.00 . A A . 33 TYR HB2 1 1
6 5667 1 1 33 TYR HB3 H -5.325 -6.219 -5.389 1.00 . A A . 33 TYR HB3 1 1
6 5668 1 1 33 TYR HD1 H -5.005 -6.679 -2.625 1.00 . A A . 33 TYR HD1 1 1
6 5669 1 1 33 TYR HD2 H -2.389 -4.515 -5.229 1.00 . A A . 33 TYR HD2 1 1
6 5670 1 1 33 TYR HE1 H -4.121 -5.350 -0.646 1.00 . A A . 33 TYR HE1 1 1
6 5671 1 1 33 TYR HE2 H -1.513 -3.194 -3.241 1.00 . A A . 33 TYR HE2 1 1
6 5672 1 1 33 TYR HH H -1.926 -2.649 -1.124 1.00 . A A . 33 TYR HH 1 1
6 5673 1 1 33 TYR N N -2.929 -8.359 -5.774 1.00 . A A . 33 TYR N 1 1
6 5674 1 1 33 TYR O O -6.479 -8.543 -5.194 1.00 . A A . 33 TYR O 1 1
6 5675 1 1 33 TYR OH O -2.315 -3.516 -0.811 1.00 . A A . 33 TYR OH 1 1
6 5676 1 1 34 GLY C C -6.908 -11.026 -6.974 1.00 . A A . 34 GLY C 1 1
6 5677 1 1 34 GLY CA C -6.203 -9.844 -7.643 1.00 . A A . 34 GLY CA 1 1
6 5678 1 1 34 GLY H H -4.202 -9.564 -7.141 1.00 . A A . 34 GLY H 1 1
6 5679 1 1 34 GLY HA2 H -6.921 -9.046 -7.828 1.00 . A A . 34 GLY HA2 1 1
6 5680 1 1 34 GLY HA3 H -5.811 -10.152 -8.612 1.00 . A A . 34 GLY HA3 1 1
6 5681 1 1 34 GLY N N -5.120 -9.347 -6.812 1.00 . A A . 34 GLY N 1 1
6 5682 1 1 34 GLY O O -6.664 -12.179 -7.325 1.00 . A A . 34 GLY O 1 1
6 5683 1 1 35 LYS C C -10.169 -11.086 -6.142 1.00 . A A . 35 LYS C 1 1
6 5684 1 1 35 LYS CA C -8.828 -11.610 -5.624 1.00 . A A . 35 LYS CA 1 1
6 5685 1 1 35 LYS CB C -8.800 -11.837 -4.111 1.00 . A A . 35 LYS CB 1 1
6 5686 1 1 35 LYS CD C -6.433 -11.599 -3.272 1.00 . A A . 35 LYS CD 1 1
6 5687 1 1 35 LYS CE C -5.128 -12.333 -2.962 1.00 . A A . 35 LYS CE 1 1
6 5688 1 1 35 LYS CG C -7.529 -12.580 -3.692 1.00 . A A . 35 LYS CG 1 1
6 5689 1 1 35 LYS H H -7.751 -9.830 -5.526 1.00 . A A . 35 LYS H 1 1
6 5690 1 1 35 LYS HA H -8.627 -12.571 -6.098 1.00 . A A . 35 LYS HA 1 1
6 5691 1 1 35 LYS HB2 H -8.852 -10.879 -3.594 1.00 . A A . 35 LYS HB2 1 1
6 5692 1 1 35 LYS HB3 H -9.676 -12.410 -3.809 1.00 . A A . 35 LYS HB3 1 1
6 5693 1 1 35 LYS HD2 H -6.266 -10.873 -4.067 1.00 . A A . 35 LYS HD2 1 1
6 5694 1 1 35 LYS HD3 H -6.758 -11.040 -2.393 1.00 . A A . 35 LYS HD3 1 1
6 5695 1 1 35 LYS HE2 H -5.262 -12.974 -2.091 1.00 . A A . 35 LYS HE2 1 1
6 5696 1 1 35 LYS HE3 H -4.862 -12.982 -3.796 1.00 . A A . 35 LYS HE3 1 1
6 5697 1 1 35 LYS HG2 H -7.753 -13.255 -2.866 1.00 . A A . 35 LYS HG2 1 1
6 5698 1 1 35 LYS HG3 H -7.174 -13.195 -4.519 1.00 . A A . 35 LYS HG3 1 1
6 5699 1 1 35 LYS HZ1 H -4.380 -10.615 -2.147 1.00 . A A . 35 LYS HZ1 1 1
6 5700 1 1 35 LYS HZ2 H -3.288 -11.826 -2.232 1.00 . A A . 35 LYS HZ2 1 1
6 5701 1 1 35 LYS HZ3 H -3.702 -11.006 -3.581 1.00 . A A . 35 LYS HZ3 1 1
6 5702 1 1 35 LYS N N -7.769 -10.699 -6.021 1.00 . A A . 35 LYS N 1 1
6 5703 1 1 35 LYS NZ N -4.036 -11.367 -2.710 1.00 . A A . 35 LYS NZ 1 1
6 5704 1 1 35 LYS O O -11.136 -10.991 -5.388 1.00 . A A . 35 LYS O 1 1
6 5705 1 1 36 GLY C C -11.198 -8.569 -7.903 1.00 . A A . 36 GLY C 1 1
6 5706 1 1 36 GLY CA C -11.332 -10.089 -8.014 1.00 . A A . 36 GLY CA 1 1
6 5707 1 1 36 GLY H H -9.430 -10.939 -8.057 1.00 . A A . 36 GLY H 1 1
6 5708 1 1 36 GLY HA2 H -11.425 -10.374 -9.061 1.00 . A A . 36 GLY HA2 1 1
6 5709 1 1 36 GLY HA3 H -12.243 -10.415 -7.513 1.00 . A A . 36 GLY HA3 1 1
6 5710 1 1 36 GLY N N -10.183 -10.757 -7.425 1.00 . A A . 36 GLY N 1 1
6 5711 1 1 36 GLY O O -12.161 -7.839 -8.133 1.00 . A A . 36 GLY O 1 1
6 5712 1 1 37 ALA C C -9.528 -6.070 -8.747 1.00 . A A . 37 ALA C 1 1
6 5713 1 1 37 ALA CA C -9.733 -6.718 -7.376 1.00 . A A . 37 ALA CA 1 1
6 5714 1 1 37 ALA CB C -8.524 -6.532 -6.458 1.00 . A A . 37 ALA CB 1 1
6 5715 1 1 37 ALA H H -9.213 -8.736 -7.384 1.00 . A A . 37 ALA H 1 1
6 5716 1 1 37 ALA HA H -10.607 -6.273 -6.901 1.00 . A A . 37 ALA HA 1 1
6 5717 1 1 37 ALA HB1 H -8.680 -7.091 -5.535 1.00 . A A . 37 ALA HB1 1 1
6 5718 1 1 37 ALA HB2 H -7.627 -6.899 -6.957 1.00 . A A . 37 ALA HB2 1 1
6 5719 1 1 37 ALA HB3 H -8.403 -5.474 -6.226 1.00 . A A . 37 ALA HB3 1 1
6 5720 1 1 37 ALA N N -9.997 -8.136 -7.550 1.00 . A A . 37 ALA N 1 1
6 5721 1 1 37 ALA O O -9.532 -6.756 -9.769 1.00 . A A . 37 ALA O 1 1
6 5722 1 1 38 GLY C C -8.448 -2.697 -9.716 1.00 . A A . 38 GLY C 1 1
6 5723 1 1 38 GLY CA C -9.210 -4.001 -9.958 1.00 . A A . 38 GLY CA 1 1
6 5724 1 1 38 GLY H H -9.310 -4.212 -7.888 1.00 . A A . 38 GLY H 1 1
6 5725 1 1 38 GLY HA2 H -8.682 -4.602 -10.699 1.00 . A A . 38 GLY HA2 1 1
6 5726 1 1 38 GLY HA3 H -10.195 -3.780 -10.371 1.00 . A A . 38 GLY HA3 1 1
6 5727 1 1 38 GLY N N -9.354 -4.757 -8.726 1.00 . A A . 38 GLY N 1 1
6 5728 1 1 38 GLY O O -8.188 -2.329 -8.571 1.00 . A A . 38 GLY O 1 1
6 5729 1 1 39 GLY C C -6.963 -0.313 -12.142 1.00 . A A . 39 GLY C 1 1
6 5730 1 1 39 GLY CA C -7.254 -0.862 -10.744 1.00 . A A . 39 GLY CA 1 1
6 5731 1 1 39 GLY H H -8.416 -2.281 -11.732 1.00 . A A . 39 GLY H 1 1
6 5732 1 1 39 GLY HA2 H -7.731 -0.091 -10.139 1.00 . A A . 39 GLY HA2 1 1
6 5733 1 1 39 GLY HA3 H -6.318 -1.121 -10.249 1.00 . A A . 39 GLY HA3 1 1
6 5734 1 1 39 GLY N N -8.112 -2.032 -10.811 1.00 . A A . 39 GLY N 1 1
6 5735 1 1 39 GLY O O -7.118 -1.022 -13.135 1.00 . A A . 39 GLY O 1 1
6 5736 1 1 40 TYR C C -5.283 2.695 -13.351 1.00 . A A . 40 TYR C 1 1
6 5737 1 1 40 TYR CA C -6.397 1.650 -13.436 1.00 . A A . 40 TYR CA 1 1
6 5738 1 1 40 TYR CB C -7.729 2.363 -13.679 1.00 . A A . 40 TYR CB 1 1
6 5739 1 1 40 TYR CD1 C -7.787 4.409 -12.209 1.00 . A A . 40 TYR CD1 1 1
6 5740 1 1 40 TYR CD2 C -9.188 2.561 -11.633 1.00 . A A . 40 TYR CD2 1 1
6 5741 1 1 40 TYR CE1 C -8.278 5.138 -11.067 1.00 . A A . 40 TYR CE1 1 1
6 5742 1 1 40 TYR CE2 C -9.681 3.289 -10.492 1.00 . A A . 40 TYR CE2 1 1
6 5743 1 1 40 TYR CG C -8.252 3.137 -12.467 1.00 . A A . 40 TYR CG 1 1
6 5744 1 1 40 TYR CZ C -9.201 4.542 -10.266 1.00 . A A . 40 TYR CZ 1 1
6 5745 1 1 40 TYR H H -6.312 1.476 -11.362 1.00 . A A . 40 TYR H 1 1
6 5746 1 1 40 TYR HA H -6.142 0.920 -14.203 1.00 . A A . 40 TYR HA 1 1
6 5747 1 1 40 TYR HB2 H -7.613 3.052 -14.515 1.00 . A A . 40 TYR HB2 1 1
6 5748 1 1 40 TYR HB3 H -8.476 1.625 -13.975 1.00 . A A . 40 TYR HB3 1 1
6 5749 1 1 40 TYR HD1 H -7.047 4.863 -12.867 1.00 . A A . 40 TYR HD1 1 1
6 5750 1 1 40 TYR HD2 H -9.556 1.555 -11.837 1.00 . A A . 40 TYR HD2 1 1
6 5751 1 1 40 TYR HE1 H -7.920 6.144 -10.851 1.00 . A A . 40 TYR HE1 1 1
6 5752 1 1 40 TYR HE2 H -10.421 2.847 -9.825 1.00 . A A . 40 TYR HE2 1 1
6 5753 1 1 40 TYR HH H -9.129 6.062 -9.056 1.00 . A A . 40 TYR HH 1 1
6 5754 1 1 40 TYR N N -6.546 0.943 -12.175 1.00 . A A . 40 TYR N 1 1
6 5755 1 1 40 TYR O O -4.658 2.858 -12.304 1.00 . A A . 40 TYR O 1 1
6 5756 1 1 40 TYR OH O -9.667 5.229 -9.189 1.00 . A A . 40 TYR OH 1 1
6 5757 1 1 41 CYS C C -4.506 5.727 -14.418 1.00 . A A . 41 CYS C 1 1
6 5758 1 1 41 CYS CA C -3.957 4.308 -14.572 1.00 . A A . 41 CYS CA 1 1
6 5759 1 1 41 CYS CB C -3.192 4.131 -15.886 1.00 . A A . 41 CYS CB 1 1
6 5760 1 1 41 CYS H H -5.633 3.298 -15.287 1.00 . A A . 41 CYS H 1 1
6 5761 1 1 41 CYS HA H -3.269 4.069 -13.761 1.00 . A A . 41 CYS HA 1 1
6 5762 1 1 41 CYS HB2 H -2.877 3.091 -15.969 1.00 . A A . 41 CYS HB2 1 1
6 5763 1 1 41 CYS HB3 H -3.873 4.324 -16.715 1.00 . A A . 41 CYS HB3 1 1
6 5764 1 1 41 CYS N N -5.067 3.375 -14.467 1.00 . A A . 41 CYS N 1 1
6 5765 1 1 41 CYS O O -5.168 6.242 -15.320 1.00 . A A . 41 CYS O 1 1
6 5766 1 1 41 CYS SG S -1.724 5.206 -16.069 1.00 . A A . 41 CYS SG 1 1
6 5767 1 1 42 TYR C C -3.400 8.609 -13.657 1.00 . A A . 42 TYR C 1 1
6 5768 1 1 42 TYR CA C -4.500 7.729 -13.061 1.00 . A A . 42 TYR CA 1 1
6 5769 1 1 42 TYR CB C -4.533 7.931 -11.545 1.00 . A A . 42 TYR CB 1 1
6 5770 1 1 42 TYR CD1 C -6.541 9.441 -11.755 1.00 . A A . 42 TYR CD1 1 1
6 5771 1 1 42 TYR CD2 C -6.360 8.060 -9.813 1.00 . A A . 42 TYR CD2 1 1
6 5772 1 1 42 TYR CE1 C -7.785 9.973 -11.261 1.00 . A A . 42 TYR CE1 1 1
6 5773 1 1 42 TYR CE2 C -7.604 8.590 -9.319 1.00 . A A . 42 TYR CE2 1 1
6 5774 1 1 42 TYR CG C -5.854 8.496 -11.020 1.00 . A A . 42 TYR CG 1 1
6 5775 1 1 42 TYR CZ C -8.255 9.521 -10.067 1.00 . A A . 42 TYR CZ 1 1
6 5776 1 1 42 TYR H H -3.786 5.856 -12.495 1.00 . A A . 42 TYR H 1 1
6 5777 1 1 42 TYR HA H -5.445 7.956 -13.555 1.00 . A A . 42 TYR HA 1 1
6 5778 1 1 42 TYR HB2 H -4.338 6.977 -11.057 1.00 . A A . 42 TYR HB2 1 1
6 5779 1 1 42 TYR HB3 H -3.723 8.605 -11.261 1.00 . A A . 42 TYR HB3 1 1
6 5780 1 1 42 TYR HD1 H -6.141 9.786 -12.708 1.00 . A A . 42 TYR HD1 1 1
6 5781 1 1 42 TYR HD2 H -5.818 7.312 -9.233 1.00 . A A . 42 TYR HD2 1 1
6 5782 1 1 42 TYR HE1 H -8.337 10.720 -11.831 1.00 . A A . 42 TYR HE1 1 1
6 5783 1 1 42 TYR HE2 H -8.016 8.254 -8.367 1.00 . A A . 42 TYR HE2 1 1
6 5784 1 1 42 TYR HH H -9.797 10.690 -10.249 1.00 . A A . 42 TYR HH 1 1
6 5785 1 1 42 TYR N N -4.212 6.320 -13.271 1.00 . A A . 42 TYR N 1 1
6 5786 1 1 42 TYR O O -2.626 8.155 -14.500 1.00 . A A . 42 TYR O 1 1
6 5787 1 1 42 TYR OH O -9.430 10.023 -9.601 1.00 . A A . 42 TYR OH 1 1
6 5788 1 1 43 ALA C C -0.948 10.112 -13.290 1.00 . A A . 43 ALA C 1 1
6 5789 1 1 43 ALA CA C -2.301 10.762 -13.585 1.00 . A A . 43 ALA CA 1 1
6 5790 1 1 43 ALA CB C -2.480 12.094 -12.854 1.00 . A A . 43 ALA CB 1 1
6 5791 1 1 43 ALA H H -4.047 10.236 -12.575 1.00 . A A . 43 ALA H 1 1
6 5792 1 1 43 ALA HA H -2.386 10.936 -14.657 1.00 . A A . 43 ALA HA 1 1
6 5793 1 1 43 ALA HB1 H -2.466 11.923 -11.777 1.00 . A A . 43 ALA HB1 1 1
6 5794 1 1 43 ALA HB2 H -1.668 12.769 -13.125 1.00 . A A . 43 ALA HB2 1 1
6 5795 1 1 43 ALA HB3 H -3.433 12.539 -13.138 1.00 . A A . 43 ALA HB3 1 1
6 5796 1 1 43 ALA N N -3.365 9.851 -13.199 1.00 . A A . 43 ALA N 1 1
6 5797 1 1 43 ALA O O -0.364 10.337 -12.230 1.00 . A A . 43 ALA O 1 1
6 5798 1 1 44 PHE C C 1.098 8.025 -12.884 1.00 . A A . 44 PHE C 1 1
6 5799 1 1 44 PHE CA C 0.862 8.785 -14.190 1.00 . A A . 44 PHE CA 1 1
6 5800 1 1 44 PHE CB C 1.818 9.978 -14.252 1.00 . A A . 44 PHE CB 1 1
6 5801 1 1 44 PHE CD1 C 1.074 10.740 -16.519 1.00 . A A . 44 PHE CD1 1 1
6 5802 1 1 44 PHE CD2 C 1.324 12.365 -14.830 1.00 . A A . 44 PHE CD2 1 1
6 5803 1 1 44 PHE CE1 C 0.677 11.752 -17.434 1.00 . A A . 44 PHE CE1 1 1
6 5804 1 1 44 PHE CE2 C 0.927 13.376 -15.744 1.00 . A A . 44 PHE CE2 1 1
6 5805 1 1 44 PHE CG C 1.389 11.068 -15.237 1.00 . A A . 44 PHE CG 1 1
6 5806 1 1 44 PHE CZ C 0.612 13.048 -17.026 1.00 . A A . 44 PHE CZ 1 1
6 5807 1 1 44 PHE H H -1.020 9.041 -15.047 1.00 . A A . 44 PHE H 1 1
6 5808 1 1 44 PHE HA H 0.974 8.101 -15.032 1.00 . A A . 44 PHE HA 1 1
6 5809 1 1 44 PHE HB2 H 1.903 10.414 -13.257 1.00 . A A . 44 PHE HB2 1 1
6 5810 1 1 44 PHE HB3 H 2.810 9.622 -14.530 1.00 . A A . 44 PHE HB3 1 1
6 5811 1 1 44 PHE HD1 H 1.127 9.701 -16.845 1.00 . A A . 44 PHE HD1 1 1
6 5812 1 1 44 PHE HD2 H 1.576 12.626 -13.803 1.00 . A A . 44 PHE HD2 1 1
6 5813 1 1 44 PHE HE1 H 0.425 11.490 -18.460 1.00 . A A . 44 PHE HE1 1 1
6 5814 1 1 44 PHE HE2 H 0.875 14.414 -15.419 1.00 . A A . 44 PHE HE2 1 1
6 5815 1 1 44 PHE HZ H 0.307 13.825 -17.728 1.00 . A A . 44 PHE HZ 1 1
6 5816 1 1 44 PHE N N -0.488 9.319 -14.246 1.00 . A A . 44 PHE N 1 1
6 5817 1 1 44 PHE O O 2.183 8.093 -12.309 1.00 . A A . 44 PHE O 1 1
6 5818 1 1 45 ALA C C -1.035 5.533 -11.217 1.00 . A A . 45 ALA C 1 1
6 5819 1 1 45 ALA CA C 0.175 6.469 -11.280 1.00 . A A . 45 ALA CA 1 1
6 5820 1 1 45 ALA CB C 0.305 7.338 -10.028 1.00 . A A . 45 ALA CB 1 1
6 5821 1 1 45 ALA H H -0.836 7.321 -12.889 1.00 . A A . 45 ALA H 1 1
6 5822 1 1 45 ALA HA H 1.080 5.871 -11.387 1.00 . A A . 45 ALA HA 1 1
6 5823 1 1 45 ALA HB1 H -0.469 8.105 -10.037 1.00 . A A . 45 ALA HB1 1 1
6 5824 1 1 45 ALA HB2 H 0.190 6.717 -9.140 1.00 . A A . 45 ALA HB2 1 1
6 5825 1 1 45 ALA HB3 H 1.286 7.812 -10.015 1.00 . A A . 45 ALA HB3 1 1
6 5826 1 1 45 ALA N N 0.063 7.319 -12.452 1.00 . A A . 45 ALA N 1 1
6 5827 1 1 45 ALA O O -2.112 5.872 -11.703 1.00 . A A . 45 ALA O 1 1
6 5828 1 1 46 CYS C C -2.709 3.620 -9.312 1.00 . A A . 46 CYS C 1 1
6 5829 1 1 46 CYS CA C -1.851 3.356 -10.549 1.00 . A A . 46 CYS CA 1 1
6 5830 1 1 46 CYS CB C -1.257 1.946 -10.541 1.00 . A A . 46 CYS CB 1 1
6 5831 1 1 46 CYS H H 0.048 4.127 -10.174 1.00 . A A . 46 CYS H 1 1
6 5832 1 1 46 CYS HA H -2.443 3.454 -11.459 1.00 . A A . 46 CYS HA 1 1
6 5833 1 1 46 CYS HB2 H -0.554 1.866 -9.713 1.00 . A A . 46 CYS HB2 1 1
6 5834 1 1 46 CYS HB3 H -2.057 1.231 -10.350 1.00 . A A . 46 CYS HB3 1 1
6 5835 1 1 46 CYS N N -0.815 4.374 -10.613 1.00 . A A . 46 CYS N 1 1
6 5836 1 1 46 CYS O O -2.200 4.059 -8.281 1.00 . A A . 46 CYS O 1 1
6 5837 1 1 46 CYS SG S -0.400 1.465 -12.085 1.00 . A A . 46 CYS SG 1 1
6 5838 1 1 47 TRP C C -5.646 1.962 -8.358 1.00 . A A . 47 TRP C 1 1
6 5839 1 1 47 TRP CA C -4.881 3.286 -8.302 1.00 . A A . 47 TRP CA 1 1
6 5840 1 1 47 TRP CB C -5.802 4.507 -8.257 1.00 . A A . 47 TRP CB 1 1
6 5841 1 1 47 TRP CD1 C -7.957 3.489 -7.265 1.00 . A A . 47 TRP CD1 1 1
6 5842 1 1 47 TRP CD2 C -7.187 5.211 -6.102 1.00 . A A . 47 TRP CD2 1 1
6 5843 1 1 47 TRP CE2 C -8.331 4.765 -5.472 1.00 . A A . 47 TRP CE2 1 1
6 5844 1 1 47 TRP CE3 C -6.454 6.303 -5.605 1.00 . A A . 47 TRP CE3 1 1
6 5845 1 1 47 TRP CG C -6.955 4.380 -7.260 1.00 . A A . 47 TRP CG 1 1
6 5846 1 1 47 TRP CH2 C -8.130 6.442 -3.796 1.00 . A A . 47 TRP CH2 1 1
6 5847 1 1 47 TRP CZ2 C -8.843 5.353 -4.309 1.00 . A A . 47 TRP CZ2 1 1
6 5848 1 1 47 TRP CZ3 C -6.981 6.879 -4.443 1.00 . A A . 47 TRP CZ3 1 1
6 5849 1 1 47 TRP H H -4.435 3.159 -10.333 1.00 . A A . 47 TRP H 1 1
6 5850 1 1 47 TRP HA H -4.263 3.321 -7.404 1.00 . A A . 47 TRP HA 1 1
6 5851 1 1 47 TRP HB2 H -5.210 5.386 -8.002 1.00 . A A . 47 TRP HB2 1 1
6 5852 1 1 47 TRP HB3 H -6.212 4.677 -9.252 1.00 . A A . 47 TRP HB3 1 1
6 5853 1 1 47 TRP HD1 H -8.080 2.709 -8.016 1.00 . A A . 47 TRP HD1 1 1
6 5854 1 1 47 TRP HE1 H -9.705 3.100 -5.975 1.00 . A A . 47 TRP HE1 1 1
6 5855 1 1 47 TRP HE3 H -5.549 6.674 -6.085 1.00 . A A . 47 TRP HE3 1 1
6 5856 1 1 47 TRP HH2 H -8.475 6.946 -2.892 1.00 . A A . 47 TRP HH2 1 1
6 5857 1 1 47 TRP HZ2 H -9.749 4.982 -3.829 1.00 . A A . 47 TRP HZ2 1 1
6 5858 1 1 47 TRP HZ3 H -6.451 7.731 -4.015 1.00 . A A . 47 TRP HZ3 1 1
6 5859 1 1 47 TRP N N -3.997 3.343 -9.453 1.00 . A A . 47 TRP N 1 1
6 5860 1 1 47 TRP NE1 N -8.814 3.685 -6.202 1.00 . A A . 47 TRP NE1 1 1
6 5861 1 1 47 TRP O O -6.259 1.638 -9.374 1.00 . A A . 47 TRP O 1 1
6 5862 1 1 48 CYS C C -7.507 0.197 -6.214 1.00 . A A . 48 CYS C 1 1
6 5863 1 1 48 CYS CA C -6.313 -0.021 -7.144 1.00 . A A . 48 CYS CA 1 1
6 5864 1 1 48 CYS CB C -5.411 -1.157 -6.657 1.00 . A A . 48 CYS CB 1 1
6 5865 1 1 48 CYS H H -5.053 1.485 -6.445 1.00 . A A . 48 CYS H 1 1
6 5866 1 1 48 CYS HA H -6.646 -0.279 -8.149 1.00 . A A . 48 CYS HA 1 1
6 5867 1 1 48 CYS HB2 H -4.724 -0.763 -5.909 1.00 . A A . 48 CYS HB2 1 1
6 5868 1 1 48 CYS HB3 H -6.029 -1.905 -6.161 1.00 . A A . 48 CYS HB3 1 1
6 5869 1 1 48 CYS N N -5.586 1.232 -7.254 1.00 . A A . 48 CYS N 1 1
6 5870 1 1 48 CYS O O -7.370 0.805 -5.153 1.00 . A A . 48 CYS O 1 1
6 5871 1 1 48 CYS SG S -4.437 -1.980 -7.971 1.00 . A A . 48 CYS SG 1 1
6 5872 1 1 49 THR C C -10.865 -0.859 -5.747 1.00 . A A . 49 THR C 1 1
6 5873 1 1 49 THR CA C -9.925 0.250 -6.225 1.00 . A A . 49 THR CA 1 1
6 5874 1 1 49 THR CB C -10.489 1.066 -7.390 1.00 . A A . 49 THR CB 1 1
6 5875 1 1 49 THR CG2 C -10.567 0.257 -8.687 1.00 . A A . 49 THR CG2 1 1
6 5876 1 1 49 THR H H -8.719 -1.090 -7.268 1.00 . A A . 49 THR H 1 1
6 5877 1 1 49 THR HA H -9.748 0.907 -5.374 1.00 . A A . 49 THR HA 1 1
6 5878 1 1 49 THR HB H -9.918 1.982 -7.536 1.00 . A A . 49 THR HB 1 1
6 5879 1 1 49 THR HG1 H -11.907 1.884 -6.238 1.00 . A A . 49 THR HG1 1 1
6 5880 1 1 49 THR HG21 H -10.949 -0.740 -8.471 1.00 . A A . 49 THR HG21 1 1
6 5881 1 1 49 THR HG22 H -11.234 0.759 -9.388 1.00 . A A . 49 THR HG22 1 1
6 5882 1 1 49 THR HG23 H -9.572 0.178 -9.126 1.00 . A A . 49 THR HG23 1 1
6 5883 1 1 49 THR N N -8.653 -0.311 -6.645 1.00 . A A . 49 THR N 1 1
6 5884 1 1 49 THR O O -12.083 -0.744 -5.877 1.00 . A A . 49 THR O 1 1
6 5885 1 1 49 THR OG1 O -11.853 1.281 -7.034 1.00 . A A . 49 THR OG1 1 1
6 5886 1 1 50 HIS C C -10.096 -4.036 -4.028 1.00 . A A . 50 HIS C 1 1
6 5887 1 1 50 HIS CA C -11.032 -3.041 -4.718 1.00 . A A . 50 HIS CA 1 1
6 5888 1 1 50 HIS CB C -11.840 -3.676 -5.852 1.00 . A A . 50 HIS CB 1 1
6 5889 1 1 50 HIS CD2 C -13.416 -5.743 -6.124 1.00 . A A . 50 HIS CD2 1 1
6 5890 1 1 50 HIS CE1 C -13.879 -6.063 -4.010 1.00 . A A . 50 HIS CE1 1 1
6 5891 1 1 50 HIS CG C -12.752 -4.794 -5.405 1.00 . A A . 50 HIS CG 1 1
6 5892 1 1 50 HIS H H -9.274 -1.990 -5.096 1.00 . A A . 50 HIS H 1 1
6 5893 1 1 50 HIS HA H -11.738 -2.650 -3.986 1.00 . A A . 50 HIS HA 1 1
6 5894 1 1 50 HIS HB2 H -12.439 -2.904 -6.335 1.00 . A A . 50 HIS HB2 1 1
6 5895 1 1 50 HIS HB3 H -11.151 -4.062 -6.603 1.00 . A A . 50 HIS HB3 1 1
6 5896 1 1 50 HIS HD1 H -12.729 -4.488 -3.298 1.00 . A A . 50 HIS HD1 1 1
6 5897 1 1 50 HIS HD2 H -13.393 -5.854 -7.208 1.00 . A A . 50 HIS HD2 1 1
6 5898 1 1 50 HIS HE1 H -14.301 -6.489 -3.099 1.00 . A A . 50 HIS HE1 1 1
6 5899 1 1 50 HIS N N -10.264 -1.907 -5.205 1.00 . A A . 50 HIS N 1 1
6 5900 1 1 50 HIS ND1 N -13.063 -5.020 -4.075 1.00 . A A . 50 HIS ND1 1 1
6 5901 1 1 50 HIS NE2 N -14.096 -6.511 -5.279 1.00 . A A . 50 HIS NE2 1 1
6 5902 1 1 50 HIS O O -10.223 -5.245 -4.215 1.00 . A A . 50 HIS O 1 1
6 5903 1 1 51 LEU C C -9.289 -4.459 -1.014 1.00 . A A . 51 LEU C 1 1
6 5904 1 1 51 LEU CA C -8.445 -4.291 -2.279 1.00 . A A . 51 LEU CA 1 1
6 5905 1 1 51 LEU CB C -7.063 -3.688 -2.022 1.00 . A A . 51 LEU CB 1 1
6 5906 1 1 51 LEU CD1 C -6.699 -3.988 -4.498 1.00 . A A . 51 LEU CD1 1 1
6 5907 1 1 51 LEU CD2 C -6.520 -1.685 -3.454 1.00 . A A . 51 LEU CD2 1 1
6 5908 1 1 51 LEU CG C -6.309 -3.186 -3.256 1.00 . A A . 51 LEU CG 1 1
6 5909 1 1 51 LEU H H -8.936 -2.520 -3.260 1.00 . A A . 51 LEU H 1 1
6 5910 1 1 51 LEU HA H -8.290 -5.274 -2.723 1.00 . A A . 51 LEU HA 1 1
6 5911 1 1 51 LEU HB2 H -7.176 -2.856 -1.326 1.00 . A A . 51 LEU HB2 1 1
6 5912 1 1 51 LEU HB3 H -6.448 -4.438 -1.525 1.00 . A A . 51 LEU HB3 1 1
6 5913 1 1 51 LEU HD11 H -6.877 -5.027 -4.220 1.00 . A A . 51 LEU HD11 1 1
6 5914 1 1 51 LEU HD12 H -7.606 -3.568 -4.933 1.00 . A A . 51 LEU HD12 1 1
6 5915 1 1 51 LEU HD13 H -5.891 -3.942 -5.228 1.00 . A A . 51 LEU HD13 1 1
6 5916 1 1 51 LEU HD21 H -6.647 -1.205 -2.483 1.00 . A A . 51 LEU HD21 1 1
6 5917 1 1 51 LEU HD22 H -5.652 -1.259 -3.959 1.00 . A A . 51 LEU HD22 1 1
6 5918 1 1 51 LEU HD23 H -7.411 -1.519 -4.060 1.00 . A A . 51 LEU HD23 1 1
6 5919 1 1 51 LEU HG H -5.244 -3.344 -3.092 1.00 . A A . 51 LEU HG 1 1
6 5920 1 1 51 LEU N N -9.179 -3.489 -3.244 1.00 . A A . 51 LEU N 1 1
6 5921 1 1 51 LEU O O -10.375 -3.891 -0.909 1.00 . A A . 51 LEU O 1 1
6 5922 1 1 52 TYR C C -9.034 -4.930 2.338 1.00 . A A . 52 TYR C 1 1
6 5923 1 1 52 TYR CA C -9.525 -5.647 1.080 1.00 . A A . 52 TYR CA 1 1
6 5924 1 1 52 TYR CB C -9.285 -7.150 1.238 1.00 . A A . 52 TYR CB 1 1
6 5925 1 1 52 TYR CD1 C -8.175 -7.851 -0.915 1.00 . A A . 52 TYR CD1 1 1
6 5926 1 1 52 TYR CD2 C -6.905 -7.972 1.106 1.00 . A A . 52 TYR CD2 1 1
6 5927 1 1 52 TYR CE1 C -7.043 -8.345 -1.656 1.00 . A A . 52 TYR CE1 1 1
6 5928 1 1 52 TYR CE2 C -5.773 -8.465 0.365 1.00 . A A . 52 TYR CE2 1 1
6 5929 1 1 52 TYR CG C -8.083 -7.675 0.450 1.00 . A A . 52 TYR CG 1 1
6 5930 1 1 52 TYR CZ C -5.898 -8.627 -0.979 1.00 . A A . 52 TYR CZ 1 1
6 5931 1 1 52 TYR H H -7.822 -5.592 -0.119 1.00 . A A . 52 TYR H 1 1
6 5932 1 1 52 TYR HA H -10.567 -5.384 0.904 1.00 . A A . 52 TYR HA 1 1
6 5933 1 1 52 TYR HB2 H -9.141 -7.376 2.293 1.00 . A A . 52 TYR HB2 1 1
6 5934 1 1 52 TYR HB3 H -10.178 -7.686 0.916 1.00 . A A . 52 TYR HB3 1 1
6 5935 1 1 52 TYR HD1 H -9.105 -7.618 -1.433 1.00 . A A . 52 TYR HD1 1 1
6 5936 1 1 52 TYR HD2 H -6.831 -7.832 2.184 1.00 . A A . 52 TYR HD2 1 1
6 5937 1 1 52 TYR HE1 H -7.103 -8.489 -2.735 1.00 . A A . 52 TYR HE1 1 1
6 5938 1 1 52 TYR HE2 H -4.837 -8.702 0.870 1.00 . A A . 52 TYR HE2 1 1
6 5939 1 1 52 TYR HH H -3.992 -8.645 -1.365 1.00 . A A . 52 TYR HH 1 1
6 5940 1 1 52 TYR N N -8.757 -5.239 -0.086 1.00 . A A . 52 TYR N 1 1
6 5941 1 1 52 TYR O O -8.289 -3.954 2.251 1.00 . A A . 52 TYR O 1 1
6 5942 1 1 52 TYR OH O -4.830 -9.094 -1.679 1.00 . A A . 52 TYR OH 1 1
6 5943 1 1 53 GLU C C -7.491 -4.705 4.719 1.00 . A A . 53 GLU C 1 1
6 5944 1 1 53 GLU CA C -9.004 -4.926 4.757 1.00 . A A . 53 GLU CA 1 1
6 5945 1 1 53 GLU CB C -9.394 -5.864 5.901 1.00 . A A . 53 GLU CB 1 1
6 5946 1 1 53 GLU CD C -9.216 -8.218 6.789 1.00 . A A . 53 GLU CD 1 1
6 5947 1 1 53 GLU CG C -8.667 -7.205 5.782 1.00 . A A . 53 GLU CG 1 1
6 5948 1 1 53 GLU H H -10.130 -6.189 3.541 1.00 . A A . 53 GLU H 1 1
6 5949 1 1 53 GLU HA H -9.515 -3.972 4.888 1.00 . A A . 53 GLU HA 1 1
6 5950 1 1 53 GLU HB2 H -9.151 -5.399 6.856 1.00 . A A . 53 GLU HB2 1 1
6 5951 1 1 53 GLU HB3 H -10.471 -6.028 5.890 1.00 . A A . 53 GLU HB3 1 1
6 5952 1 1 53 GLU HG2 H -8.780 -7.595 4.770 1.00 . A A . 53 GLU HG2 1 1
6 5953 1 1 53 GLU HG3 H -7.600 -7.060 5.950 1.00 . A A . 53 GLU HG3 1 1
6 5954 1 1 53 GLU N N -9.471 -5.440 3.480 1.00 . A A . 53 GLU N 1 1
6 5955 1 1 53 GLU O O -6.973 -3.815 5.392 1.00 . A A . 53 GLU O 1 1
6 5956 1 1 53 GLU OE1 O -10.257 -8.830 6.468 1.00 . A A . 53 GLU OE1 1 1
6 5957 1 1 53 GLU OE2 O -8.582 -8.356 7.857 1.00 . A A . 53 GLU OE2 1 1
6 5958 1 1 54 GLN C C -4.967 -4.707 2.561 1.00 . A A . 54 GLN C 1 1
6 5959 1 1 54 GLN CA C -5.377 -5.465 3.826 1.00 . A A . 54 GLN CA 1 1
6 5960 1 1 54 GLN CB C -4.761 -6.866 3.849 1.00 . A A . 54 GLN CB 1 1
6 5961 1 1 54 GLN CD C -3.190 -8.426 5.058 1.00 . A A . 54 GLN CD 1 1
6 5962 1 1 54 GLN CG C -3.774 -7.012 5.009 1.00 . A A . 54 GLN CG 1 1
6 5963 1 1 54 GLN H H -7.255 -6.235 3.362 1.00 . A A . 54 GLN H 1 1
6 5964 1 1 54 GLN HA H -5.049 -4.917 4.709 1.00 . A A . 54 GLN HA 1 1
6 5965 1 1 54 GLN HB2 H -5.549 -7.613 3.942 1.00 . A A . 54 GLN HB2 1 1
6 5966 1 1 54 GLN HB3 H -4.250 -7.058 2.906 1.00 . A A . 54 GLN HB3 1 1
6 5967 1 1 54 GLN HE21 H -4.876 -9.037 6.001 1.00 . A A . 54 GLN HE21 1 1
6 5968 1 1 54 GLN HE22 H -3.687 -10.268 5.736 1.00 . A A . 54 GLN HE22 1 1
6 5969 1 1 54 GLN HG2 H -2.968 -6.286 4.900 1.00 . A A . 54 GLN HG2 1 1
6 5970 1 1 54 GLN HG3 H -4.277 -6.789 5.950 1.00 . A A . 54 GLN HG3 1 1
6 5971 1 1 54 GLN N N -6.824 -5.531 3.927 1.00 . A A . 54 GLN N 1 1
6 5972 1 1 54 GLN NE2 N -3.984 -9.317 5.647 1.00 . A A . 54 GLN NE2 1 1
6 5973 1 1 54 GLN O O -3.994 -5.071 1.903 1.00 . A A . 54 GLN O 1 1
6 5974 1 1 54 GLN OE1 O -2.094 -8.690 4.592 1.00 . A A . 54 GLN OE1 1 1
6 5975 1 1 55 ALA C C -4.079 -1.919 1.874 1.00 . A A . 55 ALA C 1 1
6 5976 1 1 55 ALA CA C -5.286 -2.666 1.305 1.00 . A A . 55 ALA CA 1 1
6 5977 1 1 55 ALA CB C -6.448 -1.729 0.971 1.00 . A A . 55 ALA CB 1 1
6 5978 1 1 55 ALA H H -6.631 -3.501 2.659 1.00 . A A . 55 ALA H 1 1
6 5979 1 1 55 ALA HA H -4.984 -3.187 0.395 1.00 . A A . 55 ALA HA 1 1
6 5980 1 1 55 ALA HB1 H -7.326 -2.317 0.706 1.00 . A A . 55 ALA HB1 1 1
6 5981 1 1 55 ALA HB2 H -6.675 -1.109 1.839 1.00 . A A . 55 ALA HB2 1 1
6 5982 1 1 55 ALA HB3 H -6.172 -1.090 0.132 1.00 . A A . 55 ALA HB3 1 1
6 5983 1 1 55 ALA N N -5.728 -3.665 2.262 1.00 . A A . 55 ALA N 1 1
6 5984 1 1 55 ALA O O -4.232 -1.037 2.719 1.00 . A A . 55 ALA O 1 1
6 5985 1 1 56 ILE C C -1.603 -0.475 0.442 1.00 . A A . 56 ILE C 1 1
6 5986 1 1 56 ILE CA C -1.717 -1.485 1.586 1.00 . A A . 56 ILE CA 1 1
6 5987 1 1 56 ILE CB C -0.481 -2.371 1.748 1.00 . A A . 56 ILE CB 1 1
6 5988 1 1 56 ILE CD1 C -1.225 -2.965 4.083 1.00 . A A . 56 ILE CD1 1 1
6 5989 1 1 56 ILE CG1 C -0.749 -3.509 2.734 1.00 . A A . 56 ILE CG1 1 1
6 5990 1 1 56 ILE CG2 C 0.740 -1.541 2.147 1.00 . A A . 56 ILE CG2 1 1
6 5991 1 1 56 ILE H H -2.760 -3.143 0.875 1.00 . A A . 56 ILE H 1 1
6 5992 1 1 56 ILE HA H -1.846 -0.936 2.518 1.00 . A A . 56 ILE HA 1 1
6 5993 1 1 56 ILE HB H -0.259 -2.827 0.783 1.00 . A A . 56 ILE HB 1 1
6 5994 1 1 56 ILE HD11 H -0.550 -2.175 4.415 1.00 . A A . 56 ILE HD11 1 1
6 5995 1 1 56 ILE HD12 H -2.232 -2.563 3.977 1.00 . A A . 56 ILE HD12 1 1
6 5996 1 1 56 ILE HD13 H -1.231 -3.770 4.818 1.00 . A A . 56 ILE HD13 1 1
6 5997 1 1 56 ILE HG12 H -1.502 -4.182 2.323 1.00 . A A . 56 ILE HG12 1 1
6 5998 1 1 56 ILE HG13 H 0.160 -4.095 2.875 1.00 . A A . 56 ILE HG13 1 1
6 5999 1 1 56 ILE HG21 H 0.481 -0.895 2.986 1.00 . A A . 56 ILE HG21 1 1
6 6000 1 1 56 ILE HG22 H 1.553 -2.207 2.439 1.00 . A A . 56 ILE HG22 1 1
6 6001 1 1 56 ILE HG23 H 1.057 -0.930 1.302 1.00 . A A . 56 ILE HG23 1 1
6 6002 1 1 56 ILE N N -2.906 -2.298 1.391 1.00 . A A . 56 ILE N 1 1
6 6003 1 1 56 ILE O O -1.474 -0.859 -0.719 1.00 . A A . 56 ILE O 1 1
6 6004 1 1 57 VAL C C -0.408 2.732 0.025 1.00 . A A . 57 VAL C 1 1
6 6005 1 1 57 VAL CA C -1.651 1.863 -0.177 1.00 . A A . 57 VAL CA 1 1
6 6006 1 1 57 VAL CB C -2.955 2.658 -0.097 1.00 . A A . 57 VAL CB 1 1
6 6007 1 1 57 VAL CG1 C -3.692 2.373 1.214 1.00 . A A . 57 VAL CG1 1 1
6 6008 1 1 57 VAL CG2 C -2.695 4.157 -0.264 1.00 . A A . 57 VAL CG2 1 1
6 6009 1 1 57 VAL H H -1.704 1.103 1.761 1.00 . A A . 57 VAL H 1 1
6 6010 1 1 57 VAL HA H -1.598 1.399 -1.162 1.00 . A A . 57 VAL HA 1 1
6 6011 1 1 57 VAL HB H -3.596 2.336 -0.918 1.00 . A A . 57 VAL HB 1 1
6 6012 1 1 57 VAL HG11 H -3.056 2.651 2.055 1.00 . A A . 57 VAL HG11 1 1
6 6013 1 1 57 VAL HG12 H -4.613 2.955 1.247 1.00 . A A . 57 VAL HG12 1 1
6 6014 1 1 57 VAL HG13 H -3.930 1.311 1.273 1.00 . A A . 57 VAL HG13 1 1
6 6015 1 1 57 VAL HG21 H -2.211 4.337 -1.225 1.00 . A A . 57 VAL HG21 1 1
6 6016 1 1 57 VAL HG22 H -3.642 4.696 -0.229 1.00 . A A . 57 VAL HG22 1 1
6 6017 1 1 57 VAL HG23 H -2.048 4.506 0.540 1.00 . A A . 57 VAL HG23 1 1
6 6018 1 1 57 VAL N N -1.657 0.797 0.810 1.00 . A A . 57 VAL N 1 1
6 6019 1 1 57 VAL O O 0.046 2.921 1.153 1.00 . A A . 57 VAL O 1 1
6 6020 1 1 58 TRP C C 1.434 4.992 -0.091 1.00 . A A . 58 TRP C 1 1
6 6021 1 1 58 TRP CA C 1.433 3.835 -1.091 1.00 . A A . 58 TRP CA 1 1
6 6022 1 1 58 TRP CB C 1.836 4.264 -2.504 1.00 . A A . 58 TRP CB 1 1
6 6023 1 1 58 TRP CD1 C 4.366 4.622 -2.858 1.00 . A A . 58 TRP CD1 1 1
6 6024 1 1 58 TRP CD2 C 3.290 6.479 -2.309 1.00 . A A . 58 TRP CD2 1 1
6 6025 1 1 58 TRP CE2 C 4.621 6.806 -2.467 1.00 . A A . 58 TRP CE2 1 1
6 6026 1 1 58 TRP CE3 C 2.334 7.447 -1.955 1.00 . A A . 58 TRP CE3 1 1
6 6027 1 1 58 TRP CG C 3.138 5.066 -2.563 1.00 . A A . 58 TRP CG 1 1
6 6028 1 1 58 TRP CH2 C 4.184 9.084 -1.941 1.00 . A A . 58 TRP CH2 1 1
6 6029 1 1 58 TRP CZ2 C 5.118 8.103 -2.293 1.00 . A A . 58 TRP CZ2 1 1
6 6030 1 1 58 TRP CZ3 C 2.847 8.739 -1.785 1.00 . A A . 58 TRP CZ3 1 1
6 6031 1 1 58 TRP H H -0.361 3.243 -1.969 1.00 . A A . 58 TRP H 1 1
6 6032 1 1 58 TRP HA H 2.144 3.071 -0.777 1.00 . A A . 58 TRP HA 1 1
6 6033 1 1 58 TRP HB2 H 1.939 3.376 -3.127 1.00 . A A . 58 TRP HB2 1 1
6 6034 1 1 58 TRP HB3 H 1.032 4.863 -2.933 1.00 . A A . 58 TRP HB3 1 1
6 6035 1 1 58 TRP HD1 H 4.603 3.587 -3.103 1.00 . A A . 58 TRP HD1 1 1
6 6036 1 1 58 TRP HE1 H 6.364 5.549 -3.010 1.00 . A A . 58 TRP HE1 1 1
6 6037 1 1 58 TRP HE3 H 1.278 7.215 -1.824 1.00 . A A . 58 TRP HE3 1 1
6 6038 1 1 58 TRP HH2 H 4.505 10.115 -1.790 1.00 . A A . 58 TRP HH2 1 1
6 6039 1 1 58 TRP HZ2 H 6.174 8.335 -2.424 1.00 . A A . 58 TRP HZ2 1 1
6 6040 1 1 58 TRP HZ3 H 2.148 9.530 -1.510 1.00 . A A . 58 TRP HZ3 1 1
6 6041 1 1 58 TRP N N 0.109 3.237 -1.087 1.00 . A A . 58 TRP N 1 1
6 6042 1 1 58 TRP NE1 N 5.296 5.640 -2.812 1.00 . A A . 58 TRP NE1 1 1
6 6043 1 1 58 TRP O O 0.394 5.597 0.166 1.00 . A A . 58 TRP O 1 1
6 6044 1 1 59 PRO C C 3.554 3.152 1.306 1.00 . A A . 59 PRO C 1 1
6 6045 1 1 59 PRO CA C 3.750 4.337 0.359 1.00 . A A . 59 PRO CA 1 1
6 6046 1 1 59 PRO CB C 4.991 5.155 0.680 1.00 . A A . 59 PRO CB 1 1
6 6047 1 1 59 PRO CD C 2.991 6.487 1.196 1.00 . A A . 59 PRO CD 1 1
6 6048 1 1 59 PRO CG C 4.494 6.398 1.400 1.00 . A A . 59 PRO CG 1 1
6 6049 1 1 59 PRO HA H 3.790 3.946 -0.561 1.00 . A A . 59 PRO HA 1 1
6 6050 1 1 59 PRO HB2 H 5.680 4.589 1.306 1.00 . A A . 59 PRO HB2 1 1
6 6051 1 1 59 PRO HB3 H 5.530 5.419 -0.230 1.00 . A A . 59 PRO HB3 1 1
6 6052 1 1 59 PRO HD2 H 2.464 6.537 2.149 1.00 . A A . 59 PRO HD2 1 1
6 6053 1 1 59 PRO HD3 H 2.720 7.381 0.635 1.00 . A A . 59 PRO HD3 1 1
6 6054 1 1 59 PRO HG2 H 4.733 6.344 2.462 1.00 . A A . 59 PRO HG2 1 1
6 6055 1 1 59 PRO HG3 H 4.986 7.288 1.008 1.00 . A A . 59 PRO HG3 1 1
6 6056 1 1 59 PRO N N 2.644 5.274 0.462 1.00 . A A . 59 PRO N 1 1
6 6057 1 1 59 PRO O O 2.445 2.908 1.781 1.00 . A A . 59 PRO O 1 1
6 6058 1 1 60 LEU C C 5.058 2.623 3.947 1.00 . A A . 60 LEU C 1 1
6 6059 1 1 60 LEU CA C 4.779 1.674 2.779 1.00 . A A . 60 LEU CA 1 1
6 6060 1 1 60 LEU CB C 5.835 0.579 2.611 1.00 . A A . 60 LEU CB 1 1
6 6061 1 1 60 LEU CD1 C 3.979 -0.699 1.478 1.00 . A A . 60 LEU CD1 1 1
6 6062 1 1 60 LEU CD2 C 6.171 -0.289 0.268 1.00 . A A . 60 LEU CD2 1 1
6 6063 1 1 60 LEU CG C 5.494 -0.533 1.618 1.00 . A A . 60 LEU CG 1 1
6 6064 1 1 60 LEU H H 5.433 2.396 0.937 1.00 . A A . 60 LEU H 1 1
6 6065 1 1 60 LEU HA H 3.825 1.179 2.957 1.00 . A A . 60 LEU HA 1 1
6 6066 1 1 60 LEU HB2 H 6.768 1.047 2.297 1.00 . A A . 60 LEU HB2 1 1
6 6067 1 1 60 LEU HB3 H 6.017 0.126 3.586 1.00 . A A . 60 LEU HB3 1 1
6 6068 1 1 60 LEU HD11 H 3.539 -0.858 2.463 1.00 . A A . 60 LEU HD11 1 1
6 6069 1 1 60 LEU HD12 H 3.556 0.200 1.031 1.00 . A A . 60 LEU HD12 1 1
6 6070 1 1 60 LEU HD13 H 3.765 -1.558 0.842 1.00 . A A . 60 LEU HD13 1 1
6 6071 1 1 60 LEU HD21 H 7.235 -0.108 0.422 1.00 . A A . 60 LEU HD21 1 1
6 6072 1 1 60 LEU HD22 H 6.040 -1.165 -0.368 1.00 . A A . 60 LEU HD22 1 1
6 6073 1 1 60 LEU HD23 H 5.721 0.580 -0.213 1.00 . A A . 60 LEU HD23 1 1
6 6074 1 1 60 LEU HG H 5.885 -1.473 2.009 1.00 . A A . 60 LEU HG 1 1
6 6075 1 1 60 LEU N N 4.648 2.446 1.555 1.00 . A A . 60 LEU N 1 1
6 6076 1 1 60 LEU O O 5.701 3.657 3.772 1.00 . A A . 60 LEU O 1 1
6 6077 1 1 61 PRO C C 5.596 3.632 6.868 1.00 . A A . 61 PRO C 1 1
6 6078 1 1 61 PRO CA C 4.291 3.189 6.203 1.00 . A A . 61 PRO CA 1 1
6 6079 1 1 61 PRO CB C 3.348 2.478 7.160 1.00 . A A . 61 PRO CB 1 1
6 6080 1 1 61 PRO CD C 4.199 0.860 5.518 1.00 . A A . 61 PRO CD 1 1
6 6081 1 1 61 PRO CG C 3.477 0.996 6.849 1.00 . A A . 61 PRO CG 1 1
6 6082 1 1 61 PRO HA H 3.880 4.020 5.826 1.00 . A A . 61 PRO HA 1 1
6 6083 1 1 61 PRO HB2 H 3.613 2.685 8.196 1.00 . A A . 61 PRO HB2 1 1
6 6084 1 1 61 PRO HB3 H 2.321 2.818 7.020 1.00 . A A . 61 PRO HB3 1 1
6 6085 1 1 61 PRO HD2 H 5.088 0.237 5.611 1.00 . A A . 61 PRO HD2 1 1
6 6086 1 1 61 PRO HD3 H 3.560 0.394 4.767 1.00 . A A . 61 PRO HD3 1 1
6 6087 1 1 61 PRO HG2 H 4.032 0.487 7.637 1.00 . A A . 61 PRO HG2 1 1
6 6088 1 1 61 PRO HG3 H 2.494 0.529 6.799 1.00 . A A . 61 PRO HG3 1 1
6 6089 1 1 61 PRO N N 4.546 2.227 5.143 1.00 . A A . 61 PRO N 1 1
6 6090 1 1 61 PRO O O 5.920 4.818 6.878 1.00 . A A . 61 PRO O 1 1
6 6091 1 1 62 ASN C C 8.735 2.478 7.456 1.00 . A A . 62 ASN C 1 1
6 6092 1 1 62 ASN CA C 7.486 2.940 8.209 1.00 . A A . 62 ASN CA 1 1
6 6093 1 1 62 ASN CB C 7.437 2.196 9.545 1.00 . A A . 62 ASN CB 1 1
6 6094 1 1 62 ASN CG C 7.395 0.682 9.328 1.00 . A A . 62 ASN CG 1 1
6 6095 1 1 62 ASN H H 6.094 1.682 7.303 1.00 . A A . 62 ASN H 1 1
6 6096 1 1 62 ASN HA H 7.469 4.019 8.367 1.00 . A A . 62 ASN HA 1 1
6 6097 1 1 62 ASN HB2 H 8.311 2.457 10.143 1.00 . A A . 62 ASN HB2 1 1
6 6098 1 1 62 ASN HB3 H 6.559 2.511 10.109 1.00 . A A . 62 ASN HB3 1 1
6 6099 1 1 62 ASN HD21 H 8.769 0.480 10.801 1.00 . A A . 62 ASN HD21 1 1
6 6100 1 1 62 ASN HD22 H 8.238 -1.001 10.075 1.00 . A A . 62 ASN HD22 1 1
6 6101 1 1 62 ASN N N 6.309 2.653 7.407 1.00 . A A . 62 ASN N 1 1
6 6102 1 1 62 ASN ND2 N 8.201 -0.002 10.135 1.00 . A A . 62 ASN ND2 1 1
6 6103 1 1 62 ASN O O 9.769 2.211 8.067 1.00 . A A . 62 ASN O 1 1
6 6104 1 1 62 ASN OD1 O 6.678 0.169 8.483 1.00 . A A . 62 ASN OD1 1 1
6 6105 1 1 63 LYS C C 9.405 2.775 3.875 1.00 . A A . 63 LYS C 1 1
6 6106 1 1 63 LYS CA C 9.759 2.269 5.274 1.00 . A A . 63 LYS CA 1 1
6 6107 1 1 63 LYS CB C 10.283 0.831 5.295 1.00 . A A . 63 LYS CB 1 1
6 6108 1 1 63 LYS CD C 8.785 -0.985 6.200 1.00 . A A . 63 LYS CD 1 1
6 6109 1 1 63 LYS CE C 7.566 -1.864 5.917 1.00 . A A . 63 LYS CE 1 1
6 6110 1 1 63 LYS CG C 9.166 -0.163 4.967 1.00 . A A . 63 LYS CG 1 1
6 6111 1 1 63 LYS H H 7.719 2.426 5.667 1.00 . A A . 63 LYS H 1 1
6 6112 1 1 63 LYS HA H 10.545 2.904 5.683 1.00 . A A . 63 LYS HA 1 1
6 6113 1 1 63 LYS HB2 H 11.093 0.725 4.574 1.00 . A A . 63 LYS HB2 1 1
6 6114 1 1 63 LYS HB3 H 10.698 0.606 6.277 1.00 . A A . 63 LYS HB3 1 1
6 6115 1 1 63 LYS HD2 H 9.627 -1.609 6.501 1.00 . A A . 63 LYS HD2 1 1
6 6116 1 1 63 LYS HD3 H 8.570 -0.316 7.034 1.00 . A A . 63 LYS HD3 1 1
6 6117 1 1 63 LYS HE2 H 6.847 -1.315 5.308 1.00 . A A . 63 LYS HE2 1 1
6 6118 1 1 63 LYS HE3 H 7.868 -2.740 5.341 1.00 . A A . 63 LYS HE3 1 1
6 6119 1 1 63 LYS HG2 H 8.293 0.374 4.599 1.00 . A A . 63 LYS HG2 1 1
6 6120 1 1 63 LYS HG3 H 9.491 -0.829 4.168 1.00 . A A . 63 LYS HG3 1 1
6 6121 1 1 63 LYS HZ1 H 7.592 -2.800 7.734 1.00 . A A . 63 LYS HZ1 1 1
6 6122 1 1 63 LYS HZ2 H 6.621 -1.487 7.690 1.00 . A A . 63 LYS HZ2 1 1
6 6123 1 1 63 LYS HZ3 H 6.145 -2.879 6.980 1.00 . A A . 63 LYS HZ3 1 1
6 6124 1 1 63 LYS N N 8.599 2.401 6.140 1.00 . A A . 63 LYS N 1 1
6 6125 1 1 63 LYS NZ N 6.930 -2.292 7.182 1.00 . A A . 63 LYS NZ 1 1
6 6126 1 1 63 LYS O O 9.509 2.033 2.899 1.00 . A A . 63 LYS O 1 1
6 6127 1 1 64 ARG C C 10.050 4.814 1.755 1.00 . A A . 64 ARG C 1 1
6 6128 1 1 64 ARG CA C 8.747 4.686 2.546 1.00 . A A . 64 ARG CA 1 1
6 6129 1 1 64 ARG CB C 8.141 6.077 2.749 1.00 . A A . 64 ARG CB 1 1
6 6130 1 1 64 ARG CD C 9.105 8.361 3.209 1.00 . A A . 64 ARG CD 1 1
6 6131 1 1 64 ARG CG C 8.998 6.915 3.699 1.00 . A A . 64 ARG CG 1 1
6 6132 1 1 64 ARG CZ C 11.496 8.955 2.839 1.00 . A A . 64 ARG CZ 1 1
6 6133 1 1 64 ARG H H 8.831 4.603 4.626 1.00 . A A . 64 ARG H 1 1
6 6134 1 1 64 ARG HA H 8.038 4.036 2.034 1.00 . A A . 64 ARG HA 1 1
6 6135 1 1 64 ARG HB2 H 8.056 6.583 1.787 1.00 . A A . 64 ARG HB2 1 1
6 6136 1 1 64 ARG HB3 H 7.132 5.982 3.150 1.00 . A A . 64 ARG HB3 1 1
6 6137 1 1 64 ARG HD2 H 8.218 8.625 2.634 1.00 . A A . 64 ARG HD2 1 1
6 6138 1 1 64 ARG HD3 H 9.146 9.040 4.061 1.00 . A A . 64 ARG HD3 1 1
6 6139 1 1 64 ARG HE H 10.249 8.298 1.402 1.00 . A A . 64 ARG HE 1 1
6 6140 1 1 64 ARG HG2 H 8.563 6.897 4.698 1.00 . A A . 64 ARG HG2 1 1
6 6141 1 1 64 ARG HG3 H 9.994 6.480 3.777 1.00 . A A . 64 ARG HG3 1 1
6 6142 1 1 64 ARG HH11 H 11.074 8.558 4.787 1.00 . A A . 64 ARG HH11 1 1
6 6143 1 1 64 ARG HH12 H 12.571 9.383 4.510 1.00 . A A . 64 ARG HH12 1 1
6 6144 1 1 64 ARG HH21 H 12.276 9.334 0.998 1.00 . A A . 64 ARG HH21 1 1
6 6145 1 1 64 ARG HH22 H 13.307 9.731 2.332 1.00 . A A . 64 ARG HH22 1 1
6 6146 1 1 64 ARG N N 8.994 4.033 3.821 1.00 . A A . 64 ARG N 1 1
6 6147 1 1 64 ARG NE N 10.316 8.523 2.374 1.00 . A A . 64 ARG NE 1 1
6 6148 1 1 64 ARG NH1 N 11.734 8.966 4.157 1.00 . A A . 64 ARG NH1 1 1
6 6149 1 1 64 ARG NH2 N 12.440 9.375 1.984 1.00 . A A . 64 ARG NH2 1 1
6 6150 1 1 64 ARG O O 11.137 4.740 2.325 1.00 . A A . 64 ARG O 1 1
6 6151 1 1 65 CYS C C 11.917 6.207 -0.119 1.00 . A A . 65 CYS C 1 1
6 6152 1 1 65 CYS CA C 11.040 4.996 -0.445 1.00 . A A . 65 CYS CA 1 1
6 6153 1 1 65 CYS CB C 10.607 4.984 -1.911 1.00 . A A . 65 CYS CB 1 1
6 6154 1 1 65 CYS H H 9.014 5.167 0.011 1.00 . A A . 65 CYS H 1 1
6 6155 1 1 65 CYS HA H 11.577 4.067 -0.257 1.00 . A A . 65 CYS HA 1 1
6 6156 1 1 65 CYS HB2 H 9.785 4.277 -2.028 1.00 . A A . 65 CYS HB2 1 1
6 6157 1 1 65 CYS HB3 H 10.217 5.969 -2.170 1.00 . A A . 65 CYS HB3 1 1
6 6158 1 1 65 CYS N N 9.897 5.007 0.453 1.00 . A A . 65 CYS N 1 1
6 6159 1 1 65 CYS O O 11.412 7.255 0.278 1.00 . A A . 65 CYS O 1 1
6 6160 1 1 65 CYS SG S 11.929 4.547 -3.098 1.00 . A A . 65 CYS SG 1 1
6 6161 1 1 66 SER C C 13.842 8.281 -0.986 1.00 . A A . 66 SER C 1 1
6 6162 1 1 66 SER CA C 14.166 7.097 -0.071 1.00 . A A . 66 SER CA 1 1
6 6163 1 1 66 SER CB C 15.602 6.624 -0.304 1.00 . A A . 66 SER CB 1 1
6 6164 1 1 66 SER H H 13.622 5.155 -0.592 1.00 . A A . 66 SER H 1 1
6 6165 1 1 66 SER HA H 14.040 7.377 0.975 1.00 . A A . 66 SER HA 1 1
6 6166 1 1 66 SER HB2 H 16.294 7.422 -0.036 1.00 . A A . 66 SER HB2 1 1
6 6167 1 1 66 SER HB3 H 15.817 5.782 0.353 1.00 . A A . 66 SER HB3 1 1
6 6168 1 1 66 SER HG H 16.754 5.887 -1.764 1.00 . A A . 66 SER HG 1 1
6 6169 1 1 66 SER N N 13.217 6.020 -0.298 1.00 . A A . 66 SER N 1 1
6 6170 1 1 66 SER O O 13.426 9.338 -0.515 1.00 . A A . 66 SER O 1 1
6 6171 1 1 66 SER OG O 15.824 6.238 -1.658 1.00 . A A . 66 SER OG 1 1
6 6172 1 1 67 NH2 HN1 H 14.417 7.186 -2.584 1.00 . A A . 67 NH2 HN1 1 1
6 6173 1 1 67 NH2 HN2 H 13.829 8.775 -2.944 1.00 . A A . 67 NH2 HN2 1 1
6 6174 1 1 67 NH2 N N 14.046 8.063 -2.277 1.00 . A A . 67 NH2 N 1 1
7 6175 1 1 1 LYS C C -9.177 0.729 0.441 1.00 . A A . 1 LYS C 1 1
7 6176 1 1 1 LYS CA C -9.983 0.922 1.727 1.00 . A A . 1 LYS CA 1 1
7 6177 1 1 1 LYS CB C -10.238 -0.377 2.494 1.00 . A A . 1 LYS CB 1 1
7 6178 1 1 1 LYS CD C -12.000 -2.161 2.762 1.00 . A A . 1 LYS CD 1 1
7 6179 1 1 1 LYS CE C -13.165 -2.885 2.082 1.00 . A A . 1 LYS CE 1 1
7 6180 1 1 1 LYS CG C -11.276 -1.242 1.776 1.00 . A A . 1 LYS CG 1 1
7 6181 1 1 1 LYS H1 H -11.569 1.267 0.507 1.00 . A A . 1 LYS H1 1 1
7 6182 1 1 1 LYS H2 H -11.927 1.355 2.121 1.00 . A A . 1 LYS H2 1 1
7 6183 1 1 1 LYS H3 H -11.096 2.586 1.388 1.00 . A A . 1 LYS H3 1 1
7 6184 1 1 1 LYS HA H -9.424 1.583 2.389 1.00 . A A . 1 LYS HA 1 1
7 6185 1 1 1 LYS HB2 H -9.306 -0.931 2.599 1.00 . A A . 1 LYS HB2 1 1
7 6186 1 1 1 LYS HB3 H -10.587 -0.146 3.501 1.00 . A A . 1 LYS HB3 1 1
7 6187 1 1 1 LYS HD2 H -11.299 -2.892 3.166 1.00 . A A . 1 LYS HD2 1 1
7 6188 1 1 1 LYS HD3 H -12.371 -1.577 3.603 1.00 . A A . 1 LYS HD3 1 1
7 6189 1 1 1 LYS HE2 H -13.962 -2.175 1.861 1.00 . A A . 1 LYS HE2 1 1
7 6190 1 1 1 LYS HE3 H -12.836 -3.302 1.131 1.00 . A A . 1 LYS HE3 1 1
7 6191 1 1 1 LYS HG2 H -12.000 -0.604 1.270 1.00 . A A . 1 LYS HG2 1 1
7 6192 1 1 1 LYS HG3 H -10.786 -1.841 1.008 1.00 . A A . 1 LYS HG3 1 1
7 6193 1 1 1 LYS HZ1 H -13.982 -3.577 3.824 1.00 . A A . 1 LYS HZ1 1 1
7 6194 1 1 1 LYS HZ2 H -14.454 -4.414 2.503 1.00 . A A . 1 LYS HZ2 1 1
7 6195 1 1 1 LYS HZ3 H -12.957 -4.635 3.118 1.00 . A A . 1 LYS HZ3 1 1
7 6196 1 1 1 LYS N N -11.239 1.582 1.412 1.00 . A A . 1 LYS N 1 1
7 6197 1 1 1 LYS NZ N -13.681 -3.965 2.952 1.00 . A A . 1 LYS NZ 1 1
7 6198 1 1 1 LYS O O -8.734 -0.379 0.143 1.00 . A A . 1 LYS O 1 1
7 6199 1 1 2 GLU C C -7.031 2.589 -1.506 1.00 . A A . 2 GLU C 1 1
7 6200 1 1 2 GLU CA C -8.325 1.775 -1.566 1.00 . A A . 2 GLU CA 1 1
7 6201 1 1 2 GLU CB C -9.233 2.271 -2.693 1.00 . A A . 2 GLU CB 1 1
7 6202 1 1 2 GLU CD C -10.900 0.483 -2.076 1.00 . A A . 2 GLU CD 1 1
7 6203 1 1 2 GLU CG C -10.701 1.968 -2.390 1.00 . A A . 2 GLU CG 1 1
7 6204 1 1 2 GLU H H -9.336 2.730 -0.015 1.00 . A A . 2 GLU H 1 1
7 6205 1 1 2 GLU HA H -8.094 0.723 -1.731 1.00 . A A . 2 GLU HA 1 1
7 6206 1 1 2 GLU HB2 H -9.100 3.345 -2.827 1.00 . A A . 2 GLU HB2 1 1
7 6207 1 1 2 GLU HB3 H -8.946 1.797 -3.632 1.00 . A A . 2 GLU HB3 1 1
7 6208 1 1 2 GLU HG2 H -11.034 2.569 -1.544 1.00 . A A . 2 GLU HG2 1 1
7 6209 1 1 2 GLU HG3 H -11.318 2.247 -3.243 1.00 . A A . 2 GLU HG3 1 1
7 6210 1 1 2 GLU N N -9.012 1.824 -0.286 1.00 . A A . 2 GLU N 1 1
7 6211 1 1 2 GLU O O -6.646 3.071 -0.442 1.00 . A A . 2 GLU O 1 1
7 6212 1 1 2 GLU OE1 O -10.420 -0.338 -2.887 1.00 . A A . 2 GLU OE1 1 1
7 6213 1 1 2 GLU OE2 O -11.526 0.203 -1.031 1.00 . A A . 2 GLU OE2 1 1
7 6214 1 1 3 GLY C C -4.402 3.414 -3.920 1.00 . A A . 3 GLY C 1 1
7 6215 1 1 3 GLY CA C -5.457 3.804 -2.882 1.00 . A A . 3 GLY CA 1 1
7 6216 1 1 3 GLY H H -6.513 2.097 -3.436 1.00 . A A . 3 GLY H 1 1
7 6217 1 1 3 GLY HA2 H -5.994 4.691 -3.220 1.00 . A A . 3 GLY HA2 1 1
7 6218 1 1 3 GLY HA3 H -4.970 4.065 -1.943 1.00 . A A . 3 GLY HA3 1 1
7 6219 1 1 3 GLY N N -6.395 2.717 -2.661 1.00 . A A . 3 GLY N 1 1
7 6220 1 1 3 GLY O O -4.549 2.408 -4.612 1.00 . A A . 3 GLY O 1 1
7 6221 1 1 4 TYR C C -1.466 2.678 -4.202 1.00 . A A . 4 TYR C 1 1
7 6222 1 1 4 TYR CA C -2.196 3.888 -4.791 1.00 . A A . 4 TYR CA 1 1
7 6223 1 1 4 TYR CB C -1.271 5.105 -4.731 1.00 . A A . 4 TYR CB 1 1
7 6224 1 1 4 TYR CD1 C -2.083 6.576 -6.611 1.00 . A A . 4 TYR CD1 1 1
7 6225 1 1 4 TYR CD2 C -2.300 7.377 -4.369 1.00 . A A . 4 TYR CD2 1 1
7 6226 1 1 4 TYR CE1 C -2.681 7.790 -7.102 1.00 . A A . 4 TYR CE1 1 1
7 6227 1 1 4 TYR CE2 C -2.898 8.592 -4.861 1.00 . A A . 4 TYR CE2 1 1
7 6228 1 1 4 TYR CG C -1.906 6.395 -5.254 1.00 . A A . 4 TYR CG 1 1
7 6229 1 1 4 TYR CZ C -3.059 8.738 -6.203 1.00 . A A . 4 TYR CZ 1 1
7 6230 1 1 4 TYR H H -3.307 5.112 -3.523 1.00 . A A . 4 TYR H 1 1
7 6231 1 1 4 TYR HA H -2.536 3.643 -5.797 1.00 . A A . 4 TYR HA 1 1
7 6232 1 1 4 TYR HB2 H -0.956 5.259 -3.700 1.00 . A A . 4 TYR HB2 1 1
7 6233 1 1 4 TYR HB3 H -0.372 4.894 -5.310 1.00 . A A . 4 TYR HB3 1 1
7 6234 1 1 4 TYR HD1 H -1.772 5.800 -7.309 1.00 . A A . 4 TYR HD1 1 1
7 6235 1 1 4 TYR HD2 H -2.160 7.235 -3.297 1.00 . A A . 4 TYR HD2 1 1
7 6236 1 1 4 TYR HE1 H -2.828 7.946 -8.171 1.00 . A A . 4 TYR HE1 1 1
7 6237 1 1 4 TYR HE2 H -3.215 9.376 -4.172 1.00 . A A . 4 TYR HE2 1 1
7 6238 1 1 4 TYR HH H -3.850 10.489 -5.903 1.00 . A A . 4 TYR HH 1 1
7 6239 1 1 4 TYR N N -3.361 4.231 -3.993 1.00 . A A . 4 TYR N 1 1
7 6240 1 1 4 TYR O O -0.740 2.805 -3.217 1.00 . A A . 4 TYR O 1 1
7 6241 1 1 4 TYR OH O -3.624 9.885 -6.668 1.00 . A A . 4 TYR OH 1 1
7 6242 1 1 5 LEU C C 0.601 0.770 -4.486 1.00 . A A . 5 LEU C 1 1
7 6243 1 1 5 LEU CA C -0.871 0.360 -4.553 1.00 . A A . 5 LEU CA 1 1
7 6244 1 1 5 LEU CB C -1.156 -0.742 -5.575 1.00 . A A . 5 LEU CB 1 1
7 6245 1 1 5 LEU CD1 C -0.693 -3.106 -6.323 1.00 . A A . 5 LEU CD1 1 1
7 6246 1 1 5 LEU CD2 C 1.142 -1.357 -6.411 1.00 . A A . 5 LEU CD2 1 1
7 6247 1 1 5 LEU CG C -0.105 -1.850 -5.676 1.00 . A A . 5 LEU CG 1 1
7 6248 1 1 5 LEU H H -2.399 1.398 -5.518 1.00 . A A . 5 LEU H 1 1
7 6249 1 1 5 LEU HA H -1.169 -0.020 -3.576 1.00 . A A . 5 LEU HA 1 1
7 6250 1 1 5 LEU HB2 H -2.115 -1.200 -5.329 1.00 . A A . 5 LEU HB2 1 1
7 6251 1 1 5 LEU HB3 H -1.265 -0.282 -6.556 1.00 . A A . 5 LEU HB3 1 1
7 6252 1 1 5 LEU HD11 H -1.134 -2.846 -7.285 1.00 . A A . 5 LEU HD11 1 1
7 6253 1 1 5 LEU HD12 H 0.098 -3.842 -6.473 1.00 . A A . 5 LEU HD12 1 1
7 6254 1 1 5 LEU HD13 H -1.460 -3.525 -5.672 1.00 . A A . 5 LEU HD13 1 1
7 6255 1 1 5 LEU HD21 H 0.934 -0.393 -6.874 1.00 . A A . 5 LEU HD21 1 1
7 6256 1 1 5 LEU HD22 H 1.963 -1.249 -5.702 1.00 . A A . 5 LEU HD22 1 1
7 6257 1 1 5 LEU HD23 H 1.420 -2.077 -7.181 1.00 . A A . 5 LEU HD23 1 1
7 6258 1 1 5 LEU HG H 0.202 -2.123 -4.666 1.00 . A A . 5 LEU HG 1 1
7 6259 1 1 5 LEU N N -1.684 1.532 -4.831 1.00 . A A . 5 LEU N 1 1
7 6260 1 1 5 LEU O O 1.060 1.586 -5.284 1.00 . A A . 5 LEU O 1 1
7 6261 1 1 6 VAL C C 3.587 -0.636 -3.670 1.00 . A A . 6 VAL C 1 1
7 6262 1 1 6 VAL CA C 2.689 0.542 -3.287 1.00 . A A . 6 VAL CA 1 1
7 6263 1 1 6 VAL CB C 2.875 0.988 -1.835 1.00 . A A . 6 VAL CB 1 1
7 6264 1 1 6 VAL CG1 C 2.557 -0.153 -0.867 1.00 . A A . 6 VAL CG1 1 1
7 6265 1 1 6 VAL CG2 C 4.289 1.526 -1.604 1.00 . A A . 6 VAL CG2 1 1
7 6266 1 1 6 VAL H H 0.936 -0.517 -2.915 1.00 . A A . 6 VAL H 1 1
7 6267 1 1 6 VAL HA H 2.927 1.389 -3.932 1.00 . A A . 6 VAL HA 1 1
7 6268 1 1 6 VAL HB H 2.173 1.799 -1.641 1.00 . A A . 6 VAL HB 1 1
7 6269 1 1 6 VAL HG11 H 3.165 -1.023 -1.118 1.00 . A A . 6 VAL HG11 1 1
7 6270 1 1 6 VAL HG12 H 2.778 0.163 0.152 1.00 . A A . 6 VAL HG12 1 1
7 6271 1 1 6 VAL HG13 H 1.502 -0.412 -0.946 1.00 . A A . 6 VAL HG13 1 1
7 6272 1 1 6 VAL HG21 H 4.598 2.118 -2.465 1.00 . A A . 6 VAL HG21 1 1
7 6273 1 1 6 VAL HG22 H 4.298 2.152 -0.712 1.00 . A A . 6 VAL HG22 1 1
7 6274 1 1 6 VAL HG23 H 4.978 0.691 -1.469 1.00 . A A . 6 VAL HG23 1 1
7 6275 1 1 6 VAL N N 1.301 0.186 -3.524 1.00 . A A . 6 VAL N 1 1
7 6276 1 1 6 VAL O O 3.223 -1.792 -3.459 1.00 . A A . 6 VAL O 1 1
7 6277 1 1 7 ASP C C 6.248 -2.117 -3.627 1.00 . A A . 7 ASP C 1 1
7 6278 1 1 7 ASP CA C 5.629 -1.316 -4.774 1.00 . A A . 7 ASP CA 1 1
7 6279 1 1 7 ASP CB C 6.767 -0.678 -5.574 1.00 . A A . 7 ASP CB 1 1
7 6280 1 1 7 ASP CG C 8.087 -1.449 -5.546 1.00 . A A . 7 ASP CG 1 1
7 6281 1 1 7 ASP H H 5.073 0.637 -4.309 1.00 . A A . 7 ASP H 1 1
7 6282 1 1 7 ASP HA H 5.000 -1.929 -5.419 1.00 . A A . 7 ASP HA 1 1
7 6283 1 1 7 ASP HB2 H 6.446 -0.572 -6.610 1.00 . A A . 7 ASP HB2 1 1
7 6284 1 1 7 ASP HB3 H 6.941 0.327 -5.190 1.00 . A A . 7 ASP HB3 1 1
7 6285 1 1 7 ASP N N 4.741 -0.303 -4.228 1.00 . A A . 7 ASP N 1 1
7 6286 1 1 7 ASP O O 6.695 -1.543 -2.634 1.00 . A A . 7 ASP O 1 1
7 6287 1 1 7 ASP OD1 O 8.040 -2.666 -5.828 1.00 . A A . 7 ASP OD1 1 1
7 6288 1 1 7 ASP OD2 O 9.115 -0.805 -5.244 1.00 . A A . 7 ASP OD2 1 1
7 6289 1 1 8 LYS C C 7.884 -4.687 -2.501 1.00 . A A . 8 LYS C 1 1
7 6290 1 1 8 LYS CA C 6.405 -4.335 -2.674 1.00 . A A . 8 LYS CA 1 1
7 6291 1 1 8 LYS CB C 5.497 -5.555 -2.841 1.00 . A A . 8 LYS CB 1 1
7 6292 1 1 8 LYS CD C 5.213 -6.088 -0.392 1.00 . A A . 8 LYS CD 1 1
7 6293 1 1 8 LYS CE C 5.653 -7.552 -0.466 1.00 . A A . 8 LYS CE 1 1
7 6294 1 1 8 LYS CG C 4.506 -5.663 -1.681 1.00 . A A . 8 LYS CG 1 1
7 6295 1 1 8 LYS H H 6.162 -3.877 -4.692 1.00 . A A . 8 LYS H 1 1
7 6296 1 1 8 LYS HA H 6.070 -3.803 -1.783 1.00 . A A . 8 LYS HA 1 1
7 6297 1 1 8 LYS HB2 H 4.954 -5.481 -3.784 1.00 . A A . 8 LYS HB2 1 1
7 6298 1 1 8 LYS HB3 H 6.104 -6.459 -2.892 1.00 . A A . 8 LYS HB3 1 1
7 6299 1 1 8 LYS HD2 H 6.082 -5.452 -0.224 1.00 . A A . 8 LYS HD2 1 1
7 6300 1 1 8 LYS HD3 H 4.545 -5.946 0.457 1.00 . A A . 8 LYS HD3 1 1
7 6301 1 1 8 LYS HE2 H 5.197 -8.114 0.348 1.00 . A A . 8 LYS HE2 1 1
7 6302 1 1 8 LYS HE3 H 5.301 -7.997 -1.396 1.00 . A A . 8 LYS HE3 1 1
7 6303 1 1 8 LYS HG2 H 4.011 -4.704 -1.530 1.00 . A A . 8 LYS HG2 1 1
7 6304 1 1 8 LYS HG3 H 3.729 -6.386 -1.929 1.00 . A A . 8 LYS HG3 1 1
7 6305 1 1 8 LYS HZ1 H 7.540 -7.108 -1.112 1.00 . A A . 8 LYS HZ1 1 1
7 6306 1 1 8 LYS HZ2 H 7.435 -7.316 0.504 1.00 . A A . 8 LYS HZ2 1 1
7 6307 1 1 8 LYS HZ3 H 7.400 -8.611 -0.489 1.00 . A A . 8 LYS HZ3 1 1
7 6308 1 1 8 LYS N N 6.256 -3.430 -3.801 1.00 . A A . 8 LYS N 1 1
7 6309 1 1 8 LYS NZ N 7.127 -7.655 -0.384 1.00 . A A . 8 LYS NZ 1 1
7 6310 1 1 8 LYS O O 8.231 -5.541 -1.686 1.00 . A A . 8 LYS O 1 1
7 6311 1 1 9 ASN C C 10.600 -2.803 -2.329 1.00 . A A . 9 ASN C 1 1
7 6312 1 1 9 ASN CA C 10.152 -4.066 -3.068 1.00 . A A . 9 ASN CA 1 1
7 6313 1 1 9 ASN CB C 10.904 -4.127 -4.398 1.00 . A A . 9 ASN CB 1 1
7 6314 1 1 9 ASN CG C 11.365 -5.555 -4.701 1.00 . A A . 9 ASN CG 1 1
7 6315 1 1 9 ASN H H 8.423 -3.438 -4.046 1.00 . A A . 9 ASN H 1 1
7 6316 1 1 9 ASN HA H 10.321 -4.972 -2.486 1.00 . A A . 9 ASN HA 1 1
7 6317 1 1 9 ASN HB2 H 10.260 -3.771 -5.202 1.00 . A A . 9 ASN HB2 1 1
7 6318 1 1 9 ASN HB3 H 11.768 -3.463 -4.363 1.00 . A A . 9 ASN HB3 1 1
7 6319 1 1 9 ASN HD21 H 12.967 -5.243 -3.502 1.00 . A A . 9 ASN HD21 1 1
7 6320 1 1 9 ASN HD22 H 12.890 -6.806 -4.244 1.00 . A A . 9 ASN HD22 1 1
7 6321 1 1 9 ASN N N 8.716 -4.013 -3.281 1.00 . A A . 9 ASN N 1 1
7 6322 1 1 9 ASN ND2 N 12.502 -5.896 -4.100 1.00 . A A . 9 ASN ND2 1 1
7 6323 1 1 9 ASN O O 10.939 -2.858 -1.148 1.00 . A A . 9 ASN O 1 1
7 6324 1 1 9 ASN OD1 O 10.731 -6.297 -5.433 1.00 . A A . 9 ASN OD1 1 1
7 6325 1 1 10 THR C C 10.105 0.533 -2.158 1.00 . A A . 10 THR C 1 1
7 6326 1 1 10 THR CA C 11.190 -0.469 -2.559 1.00 . A A . 10 THR CA 1 1
7 6327 1 1 10 THR CB C 12.138 0.061 -3.636 1.00 . A A . 10 THR CB 1 1
7 6328 1 1 10 THR CG2 C 13.521 -0.591 -3.571 1.00 . A A . 10 THR CG2 1 1
7 6329 1 1 10 THR H H 10.178 -1.628 -3.964 1.00 . A A . 10 THR H 1 1
7 6330 1 1 10 THR HA H 11.756 -0.703 -1.658 1.00 . A A . 10 THR HA 1 1
7 6331 1 1 10 THR HB H 12.217 1.147 -3.585 1.00 . A A . 10 THR HB 1 1
7 6332 1 1 10 THR HG1 H 10.734 0.063 -5.062 1.00 . A A . 10 THR HG1 1 1
7 6333 1 1 10 THR HG21 H 13.417 -1.673 -3.663 1.00 . A A . 10 THR HG21 1 1
7 6334 1 1 10 THR HG22 H 14.139 -0.215 -4.386 1.00 . A A . 10 THR HG22 1 1
7 6335 1 1 10 THR HG23 H 13.991 -0.351 -2.617 1.00 . A A . 10 THR HG23 1 1
7 6336 1 1 10 THR N N 10.588 -1.695 -3.055 1.00 . A A . 10 THR N 1 1
7 6337 1 1 10 THR O O 10.374 1.485 -1.429 1.00 . A A . 10 THR O 1 1
7 6338 1 1 10 THR OG1 O 11.583 -0.423 -4.856 1.00 . A A . 10 THR OG1 1 1
7 6339 1 1 11 GLY C C 8.103 2.516 -3.306 1.00 . A A . 11 GLY C 1 1
7 6340 1 1 11 GLY CA C 7.818 1.241 -2.508 1.00 . A A . 11 GLY CA 1 1
7 6341 1 1 11 GLY H H 8.662 -0.554 -3.146 1.00 . A A . 11 GLY H 1 1
7 6342 1 1 11 GLY HA2 H 6.885 0.795 -2.851 1.00 . A A . 11 GLY HA2 1 1
7 6343 1 1 11 GLY HA3 H 7.687 1.489 -1.455 1.00 . A A . 11 GLY HA3 1 1
7 6344 1 1 11 GLY N N 8.901 0.283 -2.654 1.00 . A A . 11 GLY N 1 1
7 6345 1 1 11 GLY O O 7.747 3.612 -2.878 1.00 . A A . 11 GLY O 1 1
7 6346 1 1 12 CYS C C 8.241 3.552 -6.476 1.00 . A A . 12 CYS C 1 1
7 6347 1 1 12 CYS CA C 9.169 3.456 -5.263 1.00 . A A . 12 CYS CA 1 1
7 6348 1 1 12 CYS CB C 10.637 3.332 -5.676 1.00 . A A . 12 CYS CB 1 1
7 6349 1 1 12 CYS H H 8.969 1.429 -4.825 1.00 . A A . 12 CYS H 1 1
7 6350 1 1 12 CYS HA H 9.080 4.344 -4.637 1.00 . A A . 12 CYS HA 1 1
7 6351 1 1 12 CYS HB2 H 11.040 2.409 -5.261 1.00 . A A . 12 CYS HB2 1 1
7 6352 1 1 12 CYS HB3 H 10.689 3.243 -6.761 1.00 . A A . 12 CYS HB3 1 1
7 6353 1 1 12 CYS N N 8.742 2.328 -4.451 1.00 . A A . 12 CYS N 1 1
7 6354 1 1 12 CYS O O 8.457 2.877 -7.482 1.00 . A A . 12 CYS O 1 1
7 6355 1 1 12 CYS SG S 11.701 4.725 -5.150 1.00 . A A . 12 CYS SG 1 1
7 6356 1 1 13 LYS C C 5.539 3.802 -7.989 1.00 . A A . 13 LYS C 1 1
7 6357 1 1 13 LYS CA C 6.503 4.885 -7.500 1.00 . A A . 13 LYS CA 1 1
7 6358 1 1 13 LYS CB C 7.477 5.373 -8.575 1.00 . A A . 13 LYS CB 1 1
7 6359 1 1 13 LYS CD C 7.877 7.093 -10.374 1.00 . A A . 13 LYS CD 1 1
7 6360 1 1 13 LYS CE C 7.269 8.253 -11.167 1.00 . A A . 13 LYS CE 1 1
7 6361 1 1 13 LYS CG C 6.847 6.479 -9.424 1.00 . A A . 13 LYS CG 1 1
7 6362 1 1 13 LYS H H 6.903 4.742 -5.461 1.00 . A A . 13 LYS H 1 1
7 6363 1 1 13 LYS HA H 5.919 5.748 -7.180 1.00 . A A . 13 LYS HA 1 1
7 6364 1 1 13 LYS HB2 H 8.387 5.743 -8.105 1.00 . A A . 13 LYS HB2 1 1
7 6365 1 1 13 LYS HB3 H 7.765 4.538 -9.214 1.00 . A A . 13 LYS HB3 1 1
7 6366 1 1 13 LYS HD2 H 8.736 7.448 -9.806 1.00 . A A . 13 LYS HD2 1 1
7 6367 1 1 13 LYS HD3 H 8.242 6.331 -11.063 1.00 . A A . 13 LYS HD3 1 1
7 6368 1 1 13 LYS HE2 H 6.459 7.885 -11.796 1.00 . A A . 13 LYS HE2 1 1
7 6369 1 1 13 LYS HE3 H 6.834 8.981 -10.482 1.00 . A A . 13 LYS HE3 1 1
7 6370 1 1 13 LYS HG2 H 6.014 6.073 -9.998 1.00 . A A . 13 LYS HG2 1 1
7 6371 1 1 13 LYS HG3 H 6.439 7.253 -8.775 1.00 . A A . 13 LYS HG3 1 1
7 6372 1 1 13 LYS HZ1 H 8.697 8.232 -12.628 1.00 . A A . 13 LYS HZ1 1 1
7 6373 1 1 13 LYS HZ2 H 7.881 9.644 -12.533 1.00 . A A . 13 LYS HZ2 1 1
7 6374 1 1 13 LYS HZ3 H 9.017 9.280 -11.417 1.00 . A A . 13 LYS HZ3 1 1
7 6375 1 1 13 LYS N N 7.228 4.395 -6.340 1.00 . A A . 13 LYS N 1 1
7 6376 1 1 13 LYS NZ N 8.300 8.905 -12.004 1.00 . A A . 13 LYS NZ 1 1
7 6377 1 1 13 LYS O O 5.822 2.612 -7.864 1.00 . A A . 13 LYS O 1 1
7 6378 1 1 14 TYR C C 2.637 4.064 -10.219 1.00 . A A . 14 TYR C 1 1
7 6379 1 1 14 TYR CA C 3.470 3.344 -9.155 1.00 . A A . 14 TYR CA 1 1
7 6380 1 1 14 TYR CB C 2.544 2.872 -8.033 1.00 . A A . 14 TYR CB 1 1
7 6381 1 1 14 TYR CD1 C 1.850 0.776 -9.250 1.00 . A A . 14 TYR CD1 1 1
7 6382 1 1 14 TYR CD2 C 0.164 2.043 -8.123 1.00 . A A . 14 TYR CD2 1 1
7 6383 1 1 14 TYR CE1 C 0.853 -0.173 -9.674 1.00 . A A . 14 TYR CE1 1 1
7 6384 1 1 14 TYR CE2 C -0.832 1.093 -8.546 1.00 . A A . 14 TYR CE2 1 1
7 6385 1 1 14 TYR CG C 1.485 1.864 -8.484 1.00 . A A . 14 TYR CG 1 1
7 6386 1 1 14 TYR CZ C -0.439 0.032 -9.301 1.00 . A A . 14 TYR CZ 1 1
7 6387 1 1 14 TYR H H 4.158 5.218 -8.559 1.00 . A A . 14 TYR H 1 1
7 6388 1 1 14 TYR HA H 4.034 2.540 -9.628 1.00 . A A . 14 TYR HA 1 1
7 6389 1 1 14 TYR HB2 H 3.146 2.423 -7.244 1.00 . A A . 14 TYR HB2 1 1
7 6390 1 1 14 TYR HB3 H 2.044 3.738 -7.599 1.00 . A A . 14 TYR HB3 1 1
7 6391 1 1 14 TYR HD1 H 2.893 0.635 -9.534 1.00 . A A . 14 TYR HD1 1 1
7 6392 1 1 14 TYR HD2 H -0.124 2.902 -7.517 1.00 . A A . 14 TYR HD2 1 1
7 6393 1 1 14 TYR HE1 H 1.128 -1.037 -10.280 1.00 . A A . 14 TYR HE1 1 1
7 6394 1 1 14 TYR HE2 H -1.879 1.222 -8.269 1.00 . A A . 14 TYR HE2 1 1
7 6395 1 1 14 TYR HH H -0.962 -1.560 -10.287 1.00 . A A . 14 TYR HH 1 1
7 6396 1 1 14 TYR N N 4.419 4.253 -8.535 1.00 . A A . 14 TYR N 1 1
7 6397 1 1 14 TYR O O 1.436 4.258 -10.045 1.00 . A A . 14 TYR O 1 1
7 6398 1 1 14 TYR OH O -1.380 -0.864 -9.702 1.00 . A A . 14 TYR OH 1 1
7 6399 1 1 15 GLU C C 2.773 4.864 -13.648 1.00 . A A . 15 GLU C 1 1
7 6400 1 1 15 GLU CA C 2.759 5.415 -12.220 1.00 . A A . 15 GLU CA 1 1
7 6401 1 1 15 GLU CB C 3.520 6.740 -12.137 1.00 . A A . 15 GLU CB 1 1
7 6402 1 1 15 GLU CD C 4.110 8.691 -10.653 1.00 . A A . 15 GLU CD 1 1
7 6403 1 1 15 GLU CG C 3.200 7.475 -10.834 1.00 . A A . 15 GLU CG 1 1
7 6404 1 1 15 GLU H H 4.213 4.087 -11.543 1.00 . A A . 15 GLU H 1 1
7 6405 1 1 15 GLU HA H 1.730 5.573 -11.895 1.00 . A A . 15 GLU HA 1 1
7 6406 1 1 15 GLU HB2 H 4.593 6.551 -12.199 1.00 . A A . 15 GLU HB2 1 1
7 6407 1 1 15 GLU HB3 H 3.258 7.369 -12.988 1.00 . A A . 15 GLU HB3 1 1
7 6408 1 1 15 GLU HG2 H 2.158 7.793 -10.838 1.00 . A A . 15 GLU HG2 1 1
7 6409 1 1 15 GLU HG3 H 3.322 6.796 -9.990 1.00 . A A . 15 GLU HG3 1 1
7 6410 1 1 15 GLU N N 3.310 4.439 -11.298 1.00 . A A . 15 GLU N 1 1
7 6411 1 1 15 GLU O O 3.524 3.939 -13.952 1.00 . A A . 15 GLU O 1 1
7 6412 1 1 15 GLU OE1 O 4.412 9.332 -11.683 1.00 . A A . 15 GLU OE1 1 1
7 6413 1 1 15 GLU OE2 O 4.483 8.954 -9.489 1.00 . A A . 15 GLU OE2 1 1
7 6414 1 1 16 CYS C C 2.401 5.936 -16.809 1.00 . A A . 16 CYS C 1 1
7 6415 1 1 16 CYS CA C 1.747 4.954 -15.836 1.00 . A A . 16 CYS CA 1 1
7 6416 1 1 16 CYS CB C 0.266 4.735 -16.157 1.00 . A A . 16 CYS CB 1 1
7 6417 1 1 16 CYS H H 1.390 6.263 -14.255 1.00 . A A . 16 CYS H 1 1
7 6418 1 1 16 CYS HA H 2.236 3.981 -15.880 1.00 . A A . 16 CYS HA 1 1
7 6419 1 1 16 CYS HB2 H -0.215 5.706 -16.269 1.00 . A A . 16 CYS HB2 1 1
7 6420 1 1 16 CYS HB3 H 0.189 4.228 -17.118 1.00 . A A . 16 CYS HB3 1 1
7 6421 1 1 16 CYS N N 1.935 5.456 -14.486 1.00 . A A . 16 CYS N 1 1
7 6422 1 1 16 CYS O O 2.821 7.022 -16.413 1.00 . A A . 16 CYS O 1 1
7 6423 1 1 16 CYS SG S -0.654 3.764 -14.907 1.00 . A A . 16 CYS SG 1 1
7 6424 1 1 17 LEU C C 1.918 7.405 -19.504 1.00 . A A . 17 LEU C 1 1
7 6425 1 1 17 LEU CA C 2.986 6.381 -19.114 1.00 . A A . 17 LEU CA 1 1
7 6426 1 1 17 LEU CB C 3.498 5.546 -20.290 1.00 . A A . 17 LEU CB 1 1
7 6427 1 1 17 LEU CD1 C 4.874 3.623 -21.165 1.00 . A A . 17 LEU CD1 1 1
7 6428 1 1 17 LEU CD2 C 5.862 5.232 -19.471 1.00 . A A . 17 LEU CD2 1 1
7 6429 1 1 17 LEU CG C 4.595 4.531 -19.966 1.00 . A A . 17 LEU CG 1 1
7 6430 1 1 17 LEU H H 2.174 4.613 -18.370 1.00 . A A . 17 LEU H 1 1
7 6431 1 1 17 LEU HA H 3.843 6.916 -18.703 1.00 . A A . 17 LEU HA 1 1
7 6432 1 1 17 LEU HB2 H 2.652 5.012 -20.724 1.00 . A A . 17 LEU HB2 1 1
7 6433 1 1 17 LEU HB3 H 3.872 6.226 -21.055 1.00 . A A . 17 LEU HB3 1 1
7 6434 1 1 17 LEU HD11 H 3.961 3.096 -21.441 1.00 . A A . 17 LEU HD11 1 1
7 6435 1 1 17 LEU HD12 H 5.213 4.227 -22.006 1.00 . A A . 17 LEU HD12 1 1
7 6436 1 1 17 LEU HD13 H 5.645 2.900 -20.902 1.00 . A A . 17 LEU HD13 1 1
7 6437 1 1 17 LEU HD21 H 6.127 6.032 -20.161 1.00 . A A . 17 LEU HD21 1 1
7 6438 1 1 17 LEU HD22 H 5.682 5.652 -18.481 1.00 . A A . 17 LEU HD22 1 1
7 6439 1 1 17 LEU HD23 H 6.678 4.513 -19.418 1.00 . A A . 17 LEU HD23 1 1
7 6440 1 1 17 LEU HG H 4.242 3.894 -19.154 1.00 . A A . 17 LEU HG 1 1
7 6441 1 1 17 LEU N N 2.467 5.519 -18.065 1.00 . A A . 17 LEU N 1 1
7 6442 1 1 17 LEU O O 2.188 8.604 -19.547 1.00 . A A . 17 LEU O 1 1
7 6443 1 1 18 LYS C C -1.592 7.243 -19.126 1.00 . A A . 18 LYS C 1 1
7 6444 1 1 18 LYS CA C -0.427 7.752 -19.980 1.00 . A A . 18 LYS CA 1 1
7 6445 1 1 18 LYS CB C -0.760 7.861 -21.469 1.00 . A A . 18 LYS CB 1 1
7 6446 1 1 18 LYS CD C 0.060 8.639 -23.723 1.00 . A A . 18 LYS CD 1 1
7 6447 1 1 18 LYS CE C 1.303 8.935 -24.565 1.00 . A A . 18 LYS CE 1 1
7 6448 1 1 18 LYS CG C 0.432 8.405 -22.258 1.00 . A A . 18 LYS CG 1 1
7 6449 1 1 18 LYS H H 0.545 5.913 -19.861 1.00 . A A . 18 LYS H 1 1
7 6450 1 1 18 LYS HA H -0.157 8.749 -19.636 1.00 . A A . 18 LYS HA 1 1
7 6451 1 1 18 LYS HB2 H -1.040 6.882 -21.856 1.00 . A A . 18 LYS HB2 1 1
7 6452 1 1 18 LYS HB3 H -1.621 8.516 -21.606 1.00 . A A . 18 LYS HB3 1 1
7 6453 1 1 18 LYS HD2 H -0.450 7.760 -24.117 1.00 . A A . 18 LYS HD2 1 1
7 6454 1 1 18 LYS HD3 H -0.639 9.473 -23.796 1.00 . A A . 18 LYS HD3 1 1
7 6455 1 1 18 LYS HE2 H 1.998 8.098 -24.502 1.00 . A A . 18 LYS HE2 1 1
7 6456 1 1 18 LYS HE3 H 1.023 9.039 -25.614 1.00 . A A . 18 LYS HE3 1 1
7 6457 1 1 18 LYS HG2 H 0.772 9.340 -21.811 1.00 . A A . 18 LYS HG2 1 1
7 6458 1 1 18 LYS HG3 H 1.264 7.702 -22.199 1.00 . A A . 18 LYS HG3 1 1
7 6459 1 1 18 LYS HZ1 H 1.280 10.894 -23.985 1.00 . A A . 18 LYS HZ1 1 1
7 6460 1 1 18 LYS HZ2 H 2.413 10.000 -23.220 1.00 . A A . 18 LYS HZ2 1 1
7 6461 1 1 18 LYS HZ3 H 2.645 10.461 -24.769 1.00 . A A . 18 LYS HZ3 1 1
7 6462 1 1 18 LYS N N 0.726 6.893 -19.777 1.00 . A A . 18 LYS N 1 1
7 6463 1 1 18 LYS NZ N 1.964 10.173 -24.097 1.00 . A A . 18 LYS NZ 1 1
7 6464 1 1 18 LYS O O -1.513 6.164 -18.542 1.00 . A A . 18 LYS O 1 1
7 6465 1 1 19 LEU C C -4.725 6.821 -19.384 1.00 . A A . 19 LEU C 1 1
7 6466 1 1 19 LEU CA C -3.869 7.637 -18.413 1.00 . A A . 19 LEU CA 1 1
7 6467 1 1 19 LEU CB C -4.593 8.852 -17.829 1.00 . A A . 19 LEU CB 1 1
7 6468 1 1 19 LEU CD1 C -6.731 9.659 -18.894 1.00 . A A . 19 LEU CD1 1 1
7 6469 1 1 19 LEU CD2 C -4.793 11.259 -18.552 1.00 . A A . 19 LEU CD2 1 1
7 6470 1 1 19 LEU CG C -5.210 9.818 -18.843 1.00 . A A . 19 LEU CG 1 1
7 6471 1 1 19 LEU H H -2.669 8.960 -19.486 1.00 . A A . 19 LEU H 1 1
7 6472 1 1 19 LEU HA H -3.588 6.997 -17.578 1.00 . A A . 19 LEU HA 1 1
7 6473 1 1 19 LEU HB2 H -5.382 8.496 -17.168 1.00 . A A . 19 LEU HB2 1 1
7 6474 1 1 19 LEU HB3 H -3.887 9.408 -17.212 1.00 . A A . 19 LEU HB3 1 1
7 6475 1 1 19 LEU HD11 H -6.982 8.628 -19.139 1.00 . A A . 19 LEU HD11 1 1
7 6476 1 1 19 LEU HD12 H -7.156 9.916 -17.923 1.00 . A A . 19 LEU HD12 1 1
7 6477 1 1 19 LEU HD13 H -7.140 10.323 -19.655 1.00 . A A . 19 LEU HD13 1 1
7 6478 1 1 19 LEU HD21 H -3.705 11.331 -18.552 1.00 . A A . 19 LEU HD21 1 1
7 6479 1 1 19 LEU HD22 H -5.199 11.918 -19.320 1.00 . A A . 19 LEU HD22 1 1
7 6480 1 1 19 LEU HD23 H -5.176 11.559 -17.576 1.00 . A A . 19 LEU HD23 1 1
7 6481 1 1 19 LEU HG H -4.828 9.565 -19.832 1.00 . A A . 19 LEU HG 1 1
7 6482 1 1 19 LEU N N -2.645 8.047 -19.080 1.00 . A A . 19 LEU N 1 1
7 6483 1 1 19 LEU O O -4.738 7.092 -20.584 1.00 . A A . 19 LEU O 1 1
7 6484 1 1 20 GLY C C -5.448 3.686 -20.018 1.00 . A A . 20 GLY C 1 1
7 6485 1 1 20 GLY CA C -6.229 4.944 -19.637 1.00 . A A . 20 GLY CA 1 1
7 6486 1 1 20 GLY H H -5.428 5.645 -17.847 1.00 . A A . 20 GLY H 1 1
7 6487 1 1 20 GLY HA2 H -7.128 4.666 -19.087 1.00 . A A . 20 GLY HA2 1 1
7 6488 1 1 20 GLY HA3 H -6.555 5.462 -20.540 1.00 . A A . 20 GLY HA3 1 1
7 6489 1 1 20 GLY N N -5.416 5.837 -18.829 1.00 . A A . 20 GLY N 1 1
7 6490 1 1 20 GLY O O -6.009 2.750 -20.588 1.00 . A A . 20 GLY O 1 1
7 6491 1 1 21 ASP C C -3.515 1.476 -18.950 1.00 . A A . 21 ASP C 1 1
7 6492 1 1 21 ASP CA C -3.299 2.574 -19.993 1.00 . A A . 21 ASP CA 1 1
7 6493 1 1 21 ASP CB C -1.826 2.984 -19.951 1.00 . A A . 21 ASP CB 1 1
7 6494 1 1 21 ASP CG C -1.428 4.074 -20.949 1.00 . A A . 21 ASP CG 1 1
7 6495 1 1 21 ASP H H -3.716 4.465 -19.224 1.00 . A A . 21 ASP H 1 1
7 6496 1 1 21 ASP HA H -3.583 2.258 -20.997 1.00 . A A . 21 ASP HA 1 1
7 6497 1 1 21 ASP HB2 H -1.589 3.330 -18.945 1.00 . A A . 21 ASP HB2 1 1
7 6498 1 1 21 ASP HB3 H -1.213 2.101 -20.137 1.00 . A A . 21 ASP HB3 1 1
7 6499 1 1 21 ASP N N -4.165 3.702 -19.689 1.00 . A A . 21 ASP N 1 1
7 6500 1 1 21 ASP O O -2.569 1.046 -18.292 1.00 . A A . 21 ASP O 1 1
7 6501 1 1 21 ASP OD1 O -2.289 4.414 -21.789 1.00 . A A . 21 ASP OD1 1 1
7 6502 1 1 21 ASP OD2 O -0.274 4.541 -20.849 1.00 . A A . 21 ASP OD2 1 1
7 6503 1 1 22 ASN C C -4.995 -1.103 -17.728 1.00 . A A . 22 ASN C 1 1
7 6504 1 1 22 ASN CA C -5.225 0.406 -17.616 1.00 . A A . 22 ASN CA 1 1
7 6505 1 1 22 ASN CB C -6.721 0.641 -17.397 1.00 . A A . 22 ASN CB 1 1
7 6506 1 1 22 ASN CG C -7.538 0.087 -18.566 1.00 . A A . 22 ASN CG 1 1
7 6507 1 1 22 ASN H H -5.457 1.147 -19.548 1.00 . A A . 22 ASN H 1 1
7 6508 1 1 22 ASN HA H -4.642 0.858 -16.813 1.00 . A A . 22 ASN HA 1 1
7 6509 1 1 22 ASN HB2 H -7.036 0.163 -16.470 1.00 . A A . 22 ASN HB2 1 1
7 6510 1 1 22 ASN HB3 H -6.913 1.708 -17.288 1.00 . A A . 22 ASN HB3 1 1
7 6511 1 1 22 ASN HD21 H -8.964 -0.470 -17.241 1.00 . A A . 22 ASN HD21 1 1
7 6512 1 1 22 ASN HD22 H -9.299 -0.855 -18.897 1.00 . A A . 22 ASN HD22 1 1
7 6513 1 1 22 ASN N N -4.765 1.054 -18.832 1.00 . A A . 22 ASN N 1 1
7 6514 1 1 22 ASN ND2 N -8.697 -0.458 -18.204 1.00 . A A . 22 ASN ND2 1 1
7 6515 1 1 22 ASN O O -5.880 -1.895 -17.409 1.00 . A A . 22 ASN O 1 1
7 6516 1 1 22 ASN OD1 O -7.145 0.151 -19.718 1.00 . A A . 22 ASN OD1 1 1
7 6517 1 1 23 ASP C C -2.401 -3.156 -17.148 1.00 . A A . 23 ASP C 1 1
7 6518 1 1 23 ASP CA C -3.411 -2.853 -18.257 1.00 . A A . 23 ASP CA 1 1
7 6519 1 1 23 ASP CB C -2.749 -3.169 -19.600 1.00 . A A . 23 ASP CB 1 1
7 6520 1 1 23 ASP CG C -1.738 -4.317 -19.568 1.00 . A A . 23 ASP CG 1 1
7 6521 1 1 23 ASP H H -3.108 -0.806 -18.495 1.00 . A A . 23 ASP H 1 1
7 6522 1 1 23 ASP HA H -4.337 -3.415 -18.142 1.00 . A A . 23 ASP HA 1 1
7 6523 1 1 23 ASP HB2 H -3.527 -3.410 -20.323 1.00 . A A . 23 ASP HB2 1 1
7 6524 1 1 23 ASP HB3 H -2.245 -2.272 -19.960 1.00 . A A . 23 ASP HB3 1 1
7 6525 1 1 23 ASP N N -3.801 -1.455 -18.183 1.00 . A A . 23 ASP N 1 1
7 6526 1 1 23 ASP O O -2.653 -3.996 -16.286 1.00 . A A . 23 ASP O 1 1
7 6527 1 1 23 ASP OD1 O -2.166 -5.440 -19.222 1.00 . A A . 23 ASP OD1 1 1
7 6528 1 1 23 ASP OD2 O -0.561 -4.046 -19.888 1.00 . A A . 23 ASP OD2 1 1
7 6529 1 1 24 TYR C C -0.705 -2.397 -14.817 1.00 . A A . 24 TYR C 1 1
7 6530 1 1 24 TYR CA C -0.213 -2.665 -16.241 1.00 . A A . 24 TYR CA 1 1
7 6531 1 1 24 TYR CB C 0.879 -1.652 -16.590 1.00 . A A . 24 TYR CB 1 1
7 6532 1 1 24 TYR CD1 C 2.332 -2.945 -18.195 1.00 . A A . 24 TYR CD1 1 1
7 6533 1 1 24 TYR CD2 C 1.244 -0.971 -18.990 1.00 . A A . 24 TYR CD2 1 1
7 6534 1 1 24 TYR CE1 C 2.922 -3.143 -19.493 1.00 . A A . 24 TYR CE1 1 1
7 6535 1 1 24 TYR CE2 C 1.834 -1.169 -20.289 1.00 . A A . 24 TYR CE2 1 1
7 6536 1 1 24 TYR CG C 1.505 -1.862 -17.970 1.00 . A A . 24 TYR CG 1 1
7 6537 1 1 24 TYR CZ C 2.643 -2.246 -20.476 1.00 . A A . 24 TYR CZ 1 1
7 6538 1 1 24 TYR H H -1.090 -1.757 -17.898 1.00 . A A . 24 TYR H 1 1
7 6539 1 1 24 TYR HA H 0.110 -3.703 -16.318 1.00 . A A . 24 TYR HA 1 1
7 6540 1 1 24 TYR HB2 H 0.457 -0.647 -16.544 1.00 . A A . 24 TYR HB2 1 1
7 6541 1 1 24 TYR HB3 H 1.663 -1.704 -15.835 1.00 . A A . 24 TYR HB3 1 1
7 6542 1 1 24 TYR HD1 H 2.538 -3.649 -17.389 1.00 . A A . 24 TYR HD1 1 1
7 6543 1 1 24 TYR HD2 H 0.592 -0.116 -18.813 1.00 . A A . 24 TYR HD2 1 1
7 6544 1 1 24 TYR HE1 H 3.576 -3.994 -19.684 1.00 . A A . 24 TYR HE1 1 1
7 6545 1 1 24 TYR HE2 H 1.636 -0.472 -21.103 1.00 . A A . 24 TYR HE2 1 1
7 6546 1 1 24 TYR HH H 2.851 -1.751 -22.345 1.00 . A A . 24 TYR HH 1 1
7 6547 1 1 24 TYR N N -1.277 -2.455 -17.207 1.00 . A A . 24 TYR N 1 1
7 6548 1 1 24 TYR O O -0.297 -3.080 -13.878 1.00 . A A . 24 TYR O 1 1
7 6549 1 1 24 TYR OH O 3.201 -2.433 -21.703 1.00 . A A . 24 TYR OH 1 1
7 6550 1 1 25 CYS C C -2.923 -2.200 -12.861 1.00 . A A . 25 CYS C 1 1
7 6551 1 1 25 CYS CA C -2.109 -1.024 -13.406 1.00 . A A . 25 CYS CA 1 1
7 6552 1 1 25 CYS CB C -2.941 0.256 -13.490 1.00 . A A . 25 CYS CB 1 1
7 6553 1 1 25 CYS H H -1.908 -0.862 -15.473 1.00 . A A . 25 CYS H 1 1
7 6554 1 1 25 CYS HA H -1.253 -0.814 -12.763 1.00 . A A . 25 CYS HA 1 1
7 6555 1 1 25 CYS HB2 H -3.830 0.056 -14.089 1.00 . A A . 25 CYS HB2 1 1
7 6556 1 1 25 CYS HB3 H -3.283 0.518 -12.489 1.00 . A A . 25 CYS HB3 1 1
7 6557 1 1 25 CYS N N -1.572 -1.404 -14.702 1.00 . A A . 25 CYS N 1 1
7 6558 1 1 25 CYS O O -2.713 -2.632 -11.728 1.00 . A A . 25 CYS O 1 1
7 6559 1 1 25 CYS SG S -2.065 1.696 -14.205 1.00 . A A . 25 CYS SG 1 1
7 6560 1 1 26 LEU C C -3.750 -5.007 -12.975 1.00 . A A . 26 LEU C 1 1
7 6561 1 1 26 LEU CA C -4.655 -3.823 -13.321 1.00 . A A . 26 LEU CA 1 1
7 6562 1 1 26 LEU CB C -5.674 -4.129 -14.420 1.00 . A A . 26 LEU CB 1 1
7 6563 1 1 26 LEU CD1 C -8.107 -3.967 -15.064 1.00 . A A . 26 LEU CD1 1 1
7 6564 1 1 26 LEU CD2 C -7.330 -5.768 -13.454 1.00 . A A . 26 LEU CD2 1 1
7 6565 1 1 26 LEU CG C -7.117 -4.339 -13.957 1.00 . A A . 26 LEU CG 1 1
7 6566 1 1 26 LEU H H -4.015 -2.310 -14.602 1.00 . A A . 26 LEU H 1 1
7 6567 1 1 26 LEU HA H -5.216 -3.545 -12.429 1.00 . A A . 26 LEU HA 1 1
7 6568 1 1 26 LEU HB2 H -5.659 -3.310 -15.140 1.00 . A A . 26 LEU HB2 1 1
7 6569 1 1 26 LEU HB3 H -5.349 -5.025 -14.950 1.00 . A A . 26 LEU HB3 1 1
7 6570 1 1 26 LEU HD11 H -7.920 -4.585 -15.941 1.00 . A A . 26 LEU HD11 1 1
7 6571 1 1 26 LEU HD12 H -9.125 -4.135 -14.711 1.00 . A A . 26 LEU HD12 1 1
7 6572 1 1 26 LEU HD13 H -7.982 -2.916 -15.325 1.00 . A A . 26 LEU HD13 1 1
7 6573 1 1 26 LEU HD21 H -7.019 -6.474 -14.224 1.00 . A A . 26 LEU HD21 1 1
7 6574 1 1 26 LEU HD22 H -6.737 -5.928 -12.554 1.00 . A A . 26 LEU HD22 1 1
7 6575 1 1 26 LEU HD23 H -8.384 -5.920 -13.227 1.00 . A A . 26 LEU HD23 1 1
7 6576 1 1 26 LEU HG H -7.307 -3.670 -13.117 1.00 . A A . 26 LEU HG 1 1
7 6577 1 1 26 LEU N N -3.834 -2.683 -13.692 1.00 . A A . 26 LEU N 1 1
7 6578 1 1 26 LEU O O -3.914 -5.634 -11.930 1.00 . A A . 26 LEU O 1 1
7 6579 1 1 27 ARG C C -1.219 -6.615 -12.583 1.00 . A A . 27 ARG C 1 1
7 6580 1 1 27 ARG CA C -2.086 -6.535 -13.841 1.00 . A A . 27 ARG CA 1 1
7 6581 1 1 27 ARG CB C -1.198 -6.689 -15.076 1.00 . A A . 27 ARG CB 1 1
7 6582 1 1 27 ARG CD C -0.882 -8.097 -17.145 1.00 . A A . 27 ARG CD 1 1
7 6583 1 1 27 ARG CG C -1.895 -7.522 -16.154 1.00 . A A . 27 ARG CG 1 1
7 6584 1 1 27 ARG CZ C 0.738 -7.125 -18.770 1.00 . A A . 27 ARG CZ 1 1
7 6585 1 1 27 ARG H H -2.550 -4.655 -14.611 1.00 . A A . 27 ARG H 1 1
7 6586 1 1 27 ARG HA H -2.860 -7.303 -13.833 1.00 . A A . 27 ARG HA 1 1
7 6587 1 1 27 ARG HB2 H -0.950 -5.705 -15.476 1.00 . A A . 27 ARG HB2 1 1
7 6588 1 1 27 ARG HB3 H -0.258 -7.164 -14.795 1.00 . A A . 27 ARG HB3 1 1
7 6589 1 1 27 ARG HD2 H -0.054 -8.557 -16.605 1.00 . A A . 27 ARG HD2 1 1
7 6590 1 1 27 ARG HD3 H -1.348 -8.880 -17.742 1.00 . A A . 27 ARG HD3 1 1
7 6591 1 1 27 ARG HE H -0.891 -6.169 -18.074 1.00 . A A . 27 ARG HE 1 1
7 6592 1 1 27 ARG HG2 H -2.453 -8.333 -15.686 1.00 . A A . 27 ARG HG2 1 1
7 6593 1 1 27 ARG HG3 H -2.618 -6.902 -16.686 1.00 . A A . 27 ARG HG3 1 1
7 6594 1 1 27 ARG HH11 H 1.002 -9.111 -18.414 1.00 . A A . 27 ARG HH11 1 1
7 6595 1 1 27 ARG HH12 H 2.241 -8.361 -19.364 1.00 . A A . 27 ARG HH12 1 1
7 6596 1 1 27 ARG HH21 H 0.711 -5.188 -19.386 1.00 . A A . 27 ARG HH21 1 1
7 6597 1 1 27 ARG HH22 H 2.052 -6.123 -19.955 1.00 . A A . 27 ARG HH22 1 1
7 6598 1 1 27 ARG N N -2.813 -5.277 -13.873 1.00 . A A . 27 ARG N 1 1
7 6599 1 1 27 ARG NE N -0.372 -7.024 -18.028 1.00 . A A . 27 ARG NE 1 1
7 6600 1 1 27 ARG NH1 N 1.382 -8.298 -18.856 1.00 . A A . 27 ARG NH1 1 1
7 6601 1 1 27 ARG NH2 N 1.206 -6.055 -19.426 1.00 . A A . 27 ARG NH2 1 1
7 6602 1 1 27 ARG O O -1.184 -7.646 -11.914 1.00 . A A . 27 ARG O 1 1
7 6603 1 1 28 GLU C C -0.493 -5.556 -9.853 1.00 . A A . 28 GLU C 1 1
7 6604 1 1 28 GLU CA C 0.330 -5.446 -11.138 1.00 . A A . 28 GLU CA 1 1
7 6605 1 1 28 GLU CB C 1.161 -4.163 -11.148 1.00 . A A . 28 GLU CB 1 1
7 6606 1 1 28 GLU CD C 3.199 -5.362 -12.026 1.00 . A A . 28 GLU CD 1 1
7 6607 1 1 28 GLU CG C 2.222 -4.204 -12.249 1.00 . A A . 28 GLU CG 1 1
7 6608 1 1 28 GLU H H -0.576 -4.677 -12.850 1.00 . A A . 28 GLU H 1 1
7 6609 1 1 28 GLU HA H 0.997 -6.304 -11.226 1.00 . A A . 28 GLU HA 1 1
7 6610 1 1 28 GLU HB2 H 0.508 -3.303 -11.301 1.00 . A A . 28 GLU HB2 1 1
7 6611 1 1 28 GLU HB3 H 1.642 -4.029 -10.179 1.00 . A A . 28 GLU HB3 1 1
7 6612 1 1 28 GLU HG2 H 1.740 -4.313 -13.220 1.00 . A A . 28 GLU HG2 1 1
7 6613 1 1 28 GLU HG3 H 2.770 -3.261 -12.269 1.00 . A A . 28 GLU HG3 1 1
7 6614 1 1 28 GLU N N -0.539 -5.512 -12.301 1.00 . A A . 28 GLU N 1 1
7 6615 1 1 28 GLU O O -0.083 -6.224 -8.905 1.00 . A A . 28 GLU O 1 1
7 6616 1 1 28 GLU OE1 O 3.967 -5.275 -11.046 1.00 . A A . 28 GLU OE1 1 1
7 6617 1 1 28 GLU OE2 O 3.152 -6.308 -12.842 1.00 . A A . 28 GLU OE2 1 1
7 6618 1 1 29 CYS C C -3.004 -6.516 -8.703 1.00 . A A . 29 CYS C 1 1
7 6619 1 1 29 CYS CA C -2.601 -5.043 -8.785 1.00 . A A . 29 CYS CA 1 1
7 6620 1 1 29 CYS CB C -3.814 -4.129 -8.976 1.00 . A A . 29 CYS CB 1 1
7 6621 1 1 29 CYS H H -1.914 -4.262 -10.590 1.00 . A A . 29 CYS H 1 1
7 6622 1 1 29 CYS HA H -2.098 -4.728 -7.871 1.00 . A A . 29 CYS HA 1 1
7 6623 1 1 29 CYS HB2 H -3.520 -3.285 -9.601 1.00 . A A . 29 CYS HB2 1 1
7 6624 1 1 29 CYS HB3 H -4.581 -4.678 -9.522 1.00 . A A . 29 CYS HB3 1 1
7 6625 1 1 29 CYS N N -1.640 -4.892 -9.863 1.00 . A A . 29 CYS N 1 1
7 6626 1 1 29 CYS O O -3.216 -7.046 -7.613 1.00 . A A . 29 CYS O 1 1
7 6627 1 1 29 CYS SG S -4.542 -3.486 -7.425 1.00 . A A . 29 CYS SG 1 1
7 6628 1 1 30 LYS C C -2.533 -9.477 -9.517 1.00 . A A . 30 LYS C 1 1
7 6629 1 1 30 LYS CA C -3.617 -8.491 -9.958 1.00 . A A . 30 LYS CA 1 1
7 6630 1 1 30 LYS CB C -4.166 -8.766 -11.359 1.00 . A A . 30 LYS CB 1 1
7 6631 1 1 30 LYS CD C -6.202 -9.411 -12.700 1.00 . A A . 30 LYS CD 1 1
7 6632 1 1 30 LYS CE C -7.662 -9.867 -12.635 1.00 . A A . 30 LYS CE 1 1
7 6633 1 1 30 LYS CG C -5.617 -9.246 -11.295 1.00 . A A . 30 LYS CG 1 1
7 6634 1 1 30 LYS H H -2.830 -6.730 -10.742 1.00 . A A . 30 LYS H 1 1
7 6635 1 1 30 LYS HA H -4.455 -8.567 -9.263 1.00 . A A . 30 LYS HA 1 1
7 6636 1 1 30 LYS HB2 H -4.105 -7.860 -11.962 1.00 . A A . 30 LYS HB2 1 1
7 6637 1 1 30 LYS HB3 H -3.552 -9.518 -11.853 1.00 . A A . 30 LYS HB3 1 1
7 6638 1 1 30 LYS HD2 H -6.136 -8.467 -13.239 1.00 . A A . 30 LYS HD2 1 1
7 6639 1 1 30 LYS HD3 H -5.615 -10.140 -13.259 1.00 . A A . 30 LYS HD3 1 1
7 6640 1 1 30 LYS HE2 H -7.919 -10.411 -13.544 1.00 . A A . 30 LYS HE2 1 1
7 6641 1 1 30 LYS HE3 H -7.798 -10.555 -11.801 1.00 . A A . 30 LYS HE3 1 1
7 6642 1 1 30 LYS HG2 H -5.667 -10.195 -10.762 1.00 . A A . 30 LYS HG2 1 1
7 6643 1 1 30 LYS HG3 H -6.217 -8.532 -10.730 1.00 . A A . 30 LYS HG3 1 1
7 6644 1 1 30 LYS HZ1 H -8.215 -8.110 -11.749 1.00 . A A . 30 LYS HZ1 1 1
7 6645 1 1 30 LYS HZ2 H -8.599 -8.190 -13.334 1.00 . A A . 30 LYS HZ2 1 1
7 6646 1 1 30 LYS HZ3 H -9.479 -9.020 -12.238 1.00 . A A . 30 LYS HZ3 1 1
7 6647 1 1 30 LYS N N -3.099 -7.137 -9.870 1.00 . A A . 30 LYS N 1 1
7 6648 1 1 30 LYS NZ N -8.561 -8.702 -12.477 1.00 . A A . 30 LYS NZ 1 1
7 6649 1 1 30 LYS O O -2.832 -10.616 -9.161 1.00 . A A . 30 LYS O 1 1
7 6650 1 1 31 GLN C C 0.219 -9.310 -7.660 1.00 . A A . 31 GLN C 1 1
7 6651 1 1 31 GLN CA C -0.179 -9.786 -9.058 1.00 . A A . 31 GLN CA 1 1
7 6652 1 1 31 GLN CB C 1.010 -9.719 -10.019 1.00 . A A . 31 GLN CB 1 1
7 6653 1 1 31 GLN CD C 1.710 -10.001 -12.425 1.00 . A A . 31 GLN CD 1 1
7 6654 1 1 31 GLN CG C 0.663 -10.352 -11.367 1.00 . A A . 31 GLN CG 1 1
7 6655 1 1 31 GLN H H -1.053 -8.104 -9.923 1.00 . A A . 31 GLN H 1 1
7 6656 1 1 31 GLN HA H -0.542 -10.812 -9.011 1.00 . A A . 31 GLN HA 1 1
7 6657 1 1 31 GLN HB2 H 1.305 -8.680 -10.165 1.00 . A A . 31 GLN HB2 1 1
7 6658 1 1 31 GLN HB3 H 1.866 -10.234 -9.581 1.00 . A A . 31 GLN HB3 1 1
7 6659 1 1 31 GLN HE21 H 0.893 -8.153 -12.563 1.00 . A A . 31 GLN HE21 1 1
7 6660 1 1 31 GLN HE22 H 2.362 -8.383 -13.452 1.00 . A A . 31 GLN HE22 1 1
7 6661 1 1 31 GLN HG2 H 0.599 -11.435 -11.259 1.00 . A A . 31 GLN HG2 1 1
7 6662 1 1 31 GLN HG3 H -0.319 -10.006 -11.693 1.00 . A A . 31 GLN HG3 1 1
7 6663 1 1 31 GLN N N -1.296 -9.004 -9.558 1.00 . A A . 31 GLN N 1 1
7 6664 1 1 31 GLN NE2 N 1.650 -8.742 -12.849 1.00 . A A . 31 GLN NE2 1 1
7 6665 1 1 31 GLN O O 1.403 -9.151 -7.367 1.00 . A A . 31 GLN O 1 1
7 6666 1 1 31 GLN OE1 O 2.520 -10.818 -12.829 1.00 . A A . 31 GLN OE1 1 1
7 6667 1 1 32 GLN C C -1.961 -9.027 -4.680 1.00 . A A . 32 GLN C 1 1
7 6668 1 1 32 GLN CA C -0.617 -9.195 -5.393 1.00 . A A . 32 GLN CA 1 1
7 6669 1 1 32 GLN CB C 0.401 -8.168 -4.894 1.00 . A A . 32 GLN CB 1 1
7 6670 1 1 32 GLN CD C 1.081 -5.739 -4.910 1.00 . A A . 32 GLN CD 1 1
7 6671 1 1 32 GLN CG C 0.076 -6.771 -5.427 1.00 . A A . 32 GLN CG 1 1
7 6672 1 1 32 GLN H H -1.719 -8.862 -7.129 1.00 . A A . 32 GLN H 1 1
7 6673 1 1 32 GLN HA H -0.228 -10.198 -5.216 1.00 . A A . 32 GLN HA 1 1
7 6674 1 1 32 GLN HB2 H 0.403 -8.153 -3.804 1.00 . A A . 32 GLN HB2 1 1
7 6675 1 1 32 GLN HB3 H 1.402 -8.458 -5.211 1.00 . A A . 32 GLN HB3 1 1
7 6676 1 1 32 GLN HE21 H -0.146 -5.403 -3.335 1.00 . A A . 32 GLN HE21 1 1
7 6677 1 1 32 GLN HE22 H 1.283 -4.426 -3.382 1.00 . A A . 32 GLN HE22 1 1
7 6678 1 1 32 GLN HG2 H 0.090 -6.783 -6.517 1.00 . A A . 32 GLN HG2 1 1
7 6679 1 1 32 GLN HG3 H -0.931 -6.486 -5.124 1.00 . A A . 32 GLN HG3 1 1
7 6680 1 1 32 GLN N N -0.794 -9.097 -6.831 1.00 . A A . 32 GLN N 1 1
7 6681 1 1 32 GLN NE2 N 0.709 -5.140 -3.783 1.00 . A A . 32 GLN NE2 1 1
7 6682 1 1 32 GLN O O -2.143 -9.517 -3.567 1.00 . A A . 32 GLN O 1 1
7 6683 1 1 32 GLN OE1 O 2.125 -5.503 -5.496 1.00 . A A . 32 GLN OE1 1 1
7 6684 1 1 33 TYR C C -5.022 -9.154 -6.203 1.00 . A A . 33 TYR C 1 1
7 6685 1 1 33 TYR CA C -4.283 -8.465 -5.055 1.00 . A A . 33 TYR CA 1 1
7 6686 1 1 33 TYR CB C -4.818 -7.040 -4.902 1.00 . A A . 33 TYR CB 1 1
7 6687 1 1 33 TYR CD1 C -4.076 -6.658 -2.523 1.00 . A A . 33 TYR CD1 1 1
7 6688 1 1 33 TYR CD2 C -3.477 -5.034 -4.172 1.00 . A A . 33 TYR CD2 1 1
7 6689 1 1 33 TYR CE1 C -3.401 -5.883 -1.515 1.00 . A A . 33 TYR CE1 1 1
7 6690 1 1 33 TYR CE2 C -2.801 -4.259 -3.164 1.00 . A A . 33 TYR CE2 1 1
7 6691 1 1 33 TYR CG C -4.100 -6.217 -3.831 1.00 . A A . 33 TYR CG 1 1
7 6692 1 1 33 TYR CZ C -2.796 -4.723 -1.885 1.00 . A A . 33 TYR CZ 1 1
7 6693 1 1 33 TYR H H -2.648 -7.689 -6.085 1.00 . A A . 33 TYR H 1 1
7 6694 1 1 33 TYR HA H -4.382 -9.071 -4.154 1.00 . A A . 33 TYR HA 1 1
7 6695 1 1 33 TYR HB2 H -4.731 -6.526 -5.859 1.00 . A A . 33 TYR HB2 1 1
7 6696 1 1 33 TYR HB3 H -5.880 -7.085 -4.660 1.00 . A A . 33 TYR HB3 1 1
7 6697 1 1 33 TYR HD1 H -4.569 -7.592 -2.254 1.00 . A A . 33 TYR HD1 1 1
7 6698 1 1 33 TYR HD2 H -3.496 -4.687 -5.205 1.00 . A A . 33 TYR HD2 1 1
7 6699 1 1 33 TYR HE1 H -3.374 -6.220 -0.478 1.00 . A A . 33 TYR HE1 1 1
7 6700 1 1 33 TYR HE2 H -2.305 -3.324 -3.419 1.00 . A A . 33 TYR HE2 1 1
7 6701 1 1 33 TYR HH H -1.705 -4.599 -0.281 1.00 . A A . 33 TYR HH 1 1
7 6702 1 1 33 TYR N N -2.867 -8.332 -5.352 1.00 . A A . 33 TYR N 1 1
7 6703 1 1 33 TYR O O -6.092 -8.708 -6.615 1.00 . A A . 33 TYR O 1 1
7 6704 1 1 33 TYR OH O -2.158 -3.991 -0.932 1.00 . A A . 33 TYR OH 1 1
7 6705 1 1 34 GLY C C -6.519 -11.382 -7.256 1.00 . A A . 34 GLY C 1 1
7 6706 1 1 34 GLY CA C -5.079 -11.076 -7.673 1.00 . A A . 34 GLY CA 1 1
7 6707 1 1 34 GLY H H -3.504 -10.528 -6.424 1.00 . A A . 34 GLY H 1 1
7 6708 1 1 34 GLY HA2 H -5.074 -10.580 -8.644 1.00 . A A . 34 GLY HA2 1 1
7 6709 1 1 34 GLY HA3 H -4.524 -12.006 -7.787 1.00 . A A . 34 GLY HA3 1 1
7 6710 1 1 34 GLY N N -4.422 -10.231 -6.690 1.00 . A A . 34 GLY N 1 1
7 6711 1 1 34 GLY O O -7.369 -11.655 -8.102 1.00 . A A . 34 GLY O 1 1
7 6712 1 1 35 LYS C C -8.920 -10.254 -5.711 1.00 . A A . 35 LYS C 1 1
7 6713 1 1 35 LYS CA C -8.089 -11.505 -5.420 1.00 . A A . 35 LYS CA 1 1
7 6714 1 1 35 LYS CB C -8.031 -11.874 -3.937 1.00 . A A . 35 LYS CB 1 1
7 6715 1 1 35 LYS CD C -7.285 -13.597 -2.253 1.00 . A A . 35 LYS CD 1 1
7 6716 1 1 35 LYS CE C -6.641 -14.970 -2.054 1.00 . A A . 35 LYS CE 1 1
7 6717 1 1 35 LYS CG C -7.396 -13.252 -3.738 1.00 . A A . 35 LYS CG 1 1
7 6718 1 1 35 LYS H H -6.040 -11.161 -5.266 1.00 . A A . 35 LYS H 1 1
7 6719 1 1 35 LYS HA H -8.539 -12.348 -5.945 1.00 . A A . 35 LYS HA 1 1
7 6720 1 1 35 LYS HB2 H -7.457 -11.124 -3.392 1.00 . A A . 35 LYS HB2 1 1
7 6721 1 1 35 LYS HB3 H -9.037 -11.871 -3.517 1.00 . A A . 35 LYS HB3 1 1
7 6722 1 1 35 LYS HD2 H -6.694 -12.837 -1.741 1.00 . A A . 35 LYS HD2 1 1
7 6723 1 1 35 LYS HD3 H -8.276 -13.587 -1.798 1.00 . A A . 35 LYS HD3 1 1
7 6724 1 1 35 LYS HE2 H -7.241 -15.735 -2.548 1.00 . A A . 35 LYS HE2 1 1
7 6725 1 1 35 LYS HE3 H -5.657 -14.987 -2.521 1.00 . A A . 35 LYS HE3 1 1
7 6726 1 1 35 LYS HG2 H -7.993 -14.009 -4.248 1.00 . A A . 35 LYS HG2 1 1
7 6727 1 1 35 LYS HG3 H -6.406 -13.268 -4.194 1.00 . A A . 35 LYS HG3 1 1
7 6728 1 1 35 LYS HZ1 H -7.425 -15.281 -0.193 1.00 . A A . 35 LYS HZ1 1 1
7 6729 1 1 35 LYS HZ2 H -6.101 -16.184 -0.501 1.00 . A A . 35 LYS HZ2 1 1
7 6730 1 1 35 LYS HZ3 H -5.944 -14.593 -0.171 1.00 . A A . 35 LYS HZ3 1 1
7 6731 1 1 35 LYS N N -6.748 -11.326 -5.952 1.00 . A A . 35 LYS N 1 1
7 6732 1 1 35 LYS NZ N -6.518 -15.283 -0.613 1.00 . A A . 35 LYS NZ 1 1
7 6733 1 1 35 LYS O O -9.288 -9.522 -4.792 1.00 . A A . 35 LYS O 1 1
7 6734 1 1 36 GLY C C -9.675 -7.674 -7.414 1.00 . A A . 36 GLY C 1 1
7 6735 1 1 36 GLY CA C -10.221 -9.103 -7.393 1.00 . A A . 36 GLY CA 1 1
7 6736 1 1 36 GLY H H -8.726 -10.511 -7.743 1.00 . A A . 36 GLY H 1 1
7 6737 1 1 36 GLY HA2 H -10.595 -9.368 -8.383 1.00 . A A . 36 GLY HA2 1 1
7 6738 1 1 36 GLY HA3 H -11.065 -9.164 -6.706 1.00 . A A . 36 GLY HA3 1 1
7 6739 1 1 36 GLY N N -9.193 -10.047 -6.990 1.00 . A A . 36 GLY N 1 1
7 6740 1 1 36 GLY O O -10.079 -6.840 -6.606 1.00 . A A . 36 GLY O 1 1
7 6741 1 1 37 ALA C C -8.912 -5.636 -9.979 1.00 . A A . 37 ALA C 1 1
7 6742 1 1 37 ALA CA C -8.327 -6.081 -8.637 1.00 . A A . 37 ALA CA 1 1
7 6743 1 1 37 ALA CB C -6.798 -6.024 -8.621 1.00 . A A . 37 ALA CB 1 1
7 6744 1 1 37 ALA H H -8.331 -8.147 -8.901 1.00 . A A . 37 ALA H 1 1
7 6745 1 1 37 ALA HA H -8.711 -5.432 -7.850 1.00 . A A . 37 ALA HA 1 1
7 6746 1 1 37 ALA HB1 H -6.429 -6.446 -7.686 1.00 . A A . 37 ALA HB1 1 1
7 6747 1 1 37 ALA HB2 H -6.404 -6.600 -9.459 1.00 . A A . 37 ALA HB2 1 1
7 6748 1 1 37 ALA HB3 H -6.472 -4.988 -8.705 1.00 . A A . 37 ALA HB3 1 1
7 6749 1 1 37 ALA N N -8.766 -7.435 -8.348 1.00 . A A . 37 ALA N 1 1
7 6750 1 1 37 ALA O O -8.949 -6.411 -10.933 1.00 . A A . 37 ALA O 1 1
7 6751 1 1 38 GLY C C -9.514 -2.485 -11.559 1.00 . A A . 38 GLY C 1 1
7 6752 1 1 38 GLY CA C -10.047 -3.867 -11.177 1.00 . A A . 38 GLY CA 1 1
7 6753 1 1 38 GLY H H -9.249 -3.738 -9.257 1.00 . A A . 38 GLY H 1 1
7 6754 1 1 38 GLY HA2 H -9.922 -4.554 -12.014 1.00 . A A . 38 GLY HA2 1 1
7 6755 1 1 38 GLY HA3 H -11.116 -3.804 -10.973 1.00 . A A . 38 GLY HA3 1 1
7 6756 1 1 38 GLY N N -9.355 -4.387 -10.010 1.00 . A A . 38 GLY N 1 1
7 6757 1 1 38 GLY O O -9.961 -1.894 -12.541 1.00 . A A . 38 GLY O 1 1
7 6758 1 1 39 GLY C C -7.363 -0.474 -12.261 1.00 . A A . 39 GLY C 1 1
7 6759 1 1 39 GLY CA C -8.073 -0.652 -10.916 1.00 . A A . 39 GLY CA 1 1
7 6760 1 1 39 GLY H H -8.139 -2.536 -10.029 1.00 . A A . 39 GLY H 1 1
7 6761 1 1 39 GLY HA2 H -8.902 0.050 -10.843 1.00 . A A . 39 GLY HA2 1 1
7 6762 1 1 39 GLY HA3 H -7.384 -0.419 -10.104 1.00 . A A . 39 GLY HA3 1 1
7 6763 1 1 39 GLY N N -8.566 -2.011 -10.764 1.00 . A A . 39 GLY N 1 1
7 6764 1 1 39 GLY O O -7.400 -1.365 -13.109 1.00 . A A . 39 GLY O 1 1
7 6765 1 1 40 TYR C C -5.552 2.435 -13.668 1.00 . A A . 40 TYR C 1 1
7 6766 1 1 40 TYR CA C -6.504 1.239 -13.736 1.00 . A A . 40 TYR CA 1 1
7 6767 1 1 40 TYR CB C -7.868 1.715 -14.240 1.00 . A A . 40 TYR CB 1 1
7 6768 1 1 40 TYR CD1 C -8.337 3.509 -12.531 1.00 . A A . 40 TYR CD1 1 1
7 6769 1 1 40 TYR CD2 C -9.941 1.759 -12.807 1.00 . A A . 40 TYR CD2 1 1
7 6770 1 1 40 TYR CE1 C -9.161 4.106 -11.512 1.00 . A A . 40 TYR CE1 1 1
7 6771 1 1 40 TYR CE2 C -10.766 2.356 -11.788 1.00 . A A . 40 TYR CE2 1 1
7 6772 1 1 40 TYR CG C -8.743 2.349 -13.157 1.00 . A A . 40 TYR CG 1 1
7 6773 1 1 40 TYR CZ C -10.335 3.499 -11.191 1.00 . A A . 40 TYR CZ 1 1
7 6774 1 1 40 TYR H H -6.391 1.236 -11.656 1.00 . A A . 40 TYR H 1 1
7 6775 1 1 40 TYR HA H -6.054 0.461 -14.354 1.00 . A A . 40 TYR HA 1 1
7 6776 1 1 40 TYR HB2 H -7.715 2.439 -15.040 1.00 . A A . 40 TYR HB2 1 1
7 6777 1 1 40 TYR HB3 H -8.400 0.868 -14.673 1.00 . A A . 40 TYR HB3 1 1
7 6778 1 1 40 TYR HD1 H -7.390 3.974 -12.809 1.00 . A A . 40 TYR HD1 1 1
7 6779 1 1 40 TYR HD2 H -10.263 0.842 -13.301 1.00 . A A . 40 TYR HD2 1 1
7 6780 1 1 40 TYR HE1 H -8.852 5.022 -11.011 1.00 . A A . 40 TYR HE1 1 1
7 6781 1 1 40 TYR HE2 H -11.715 1.901 -11.501 1.00 . A A . 40 TYR HE2 1 1
7 6782 1 1 40 TYR HH H -10.679 4.893 -9.879 1.00 . A A . 40 TYR HH 1 1
7 6783 1 1 40 TYR N N -6.736 0.683 -12.414 1.00 . A A . 40 TYR N 1 1
7 6784 1 1 40 TYR O O -5.104 2.815 -12.588 1.00 . A A . 40 TYR O 1 1
7 6785 1 1 40 TYR OH O -11.114 4.063 -10.229 1.00 . A A . 40 TYR OH 1 1
7 6786 1 1 41 CYS C C -5.187 5.409 -14.960 1.00 . A A . 41 CYS C 1 1
7 6787 1 1 41 CYS CA C -4.360 4.122 -14.926 1.00 . A A . 41 CYS CA 1 1
7 6788 1 1 41 CYS CB C -3.436 4.006 -16.140 1.00 . A A . 41 CYS CB 1 1
7 6789 1 1 41 CYS H H -5.658 2.693 -15.708 1.00 . A A . 41 CYS H 1 1
7 6790 1 1 41 CYS HA H -3.732 4.088 -14.036 1.00 . A A . 41 CYS HA 1 1
7 6791 1 1 41 CYS HB2 H -4.035 3.740 -17.011 1.00 . A A . 41 CYS HB2 1 1
7 6792 1 1 41 CYS HB3 H -2.998 4.983 -16.341 1.00 . A A . 41 CYS HB3 1 1
7 6793 1 1 41 CYS N N -5.274 2.995 -14.836 1.00 . A A . 41 CYS N 1 1
7 6794 1 1 41 CYS O O -5.831 5.711 -15.963 1.00 . A A . 41 CYS O 1 1
7 6795 1 1 41 CYS SG S -2.087 2.783 -15.962 1.00 . A A . 41 CYS SG 1 1
7 6796 1 1 42 TYR C C -4.683 8.494 -14.362 1.00 . A A . 42 TYR C 1 1
7 6797 1 1 42 TYR CA C -5.687 7.479 -13.813 1.00 . A A . 42 TYR CA 1 1
7 6798 1 1 42 TYR CB C -5.949 7.786 -12.337 1.00 . A A . 42 TYR CB 1 1
7 6799 1 1 42 TYR CD1 C -8.160 8.866 -12.889 1.00 . A A . 42 TYR CD1 1 1
7 6800 1 1 42 TYR CD2 C -7.985 7.617 -10.859 1.00 . A A . 42 TYR CD2 1 1
7 6801 1 1 42 TYR CE1 C -9.537 9.162 -12.588 1.00 . A A . 42 TYR CE1 1 1
7 6802 1 1 42 TYR CE2 C -9.361 7.913 -10.558 1.00 . A A . 42 TYR CE2 1 1
7 6803 1 1 42 TYR CG C -7.412 8.099 -12.018 1.00 . A A . 42 TYR CG 1 1
7 6804 1 1 42 TYR CZ C -10.069 8.670 -11.437 1.00 . A A . 42 TYR CZ 1 1
7 6805 1 1 42 TYR H H -4.741 5.815 -12.992 1.00 . A A . 42 TYR H 1 1
7 6806 1 1 42 TYR HA H -6.584 7.495 -14.432 1.00 . A A . 42 TYR HA 1 1
7 6807 1 1 42 TYR HB2 H -5.633 6.933 -11.737 1.00 . A A . 42 TYR HB2 1 1
7 6808 1 1 42 TYR HB3 H -5.333 8.633 -12.038 1.00 . A A . 42 TYR HB3 1 1
7 6809 1 1 42 TYR HD1 H -7.708 9.248 -13.804 1.00 . A A . 42 TYR HD1 1 1
7 6810 1 1 42 TYR HD2 H -7.394 7.011 -10.170 1.00 . A A . 42 TYR HD2 1 1
7 6811 1 1 42 TYR HE1 H -10.138 9.766 -13.266 1.00 . A A . 42 TYR HE1 1 1
7 6812 1 1 42 TYR HE2 H -9.825 7.538 -9.645 1.00 . A A . 42 TYR HE2 1 1
7 6813 1 1 42 TYR HH H -11.769 9.504 -11.883 1.00 . A A . 42 TYR HH 1 1
7 6814 1 1 42 TYR N N -5.140 6.133 -13.851 1.00 . A A . 42 TYR N 1 1
7 6815 1 1 42 TYR O O -3.710 8.120 -15.015 1.00 . A A . 42 TYR O 1 1
7 6816 1 1 42 TYR OH O -11.370 8.950 -11.153 1.00 . A A . 42 TYR OH 1 1
7 6817 1 1 43 ALA C C -2.644 10.525 -14.048 1.00 . A A . 43 ALA C 1 1
7 6818 1 1 43 ALA CA C -4.070 10.829 -14.510 1.00 . A A . 43 ALA CA 1 1
7 6819 1 1 43 ALA CB C -4.585 12.165 -13.971 1.00 . A A . 43 ALA CB 1 1
7 6820 1 1 43 ALA H H -5.756 10.057 -13.561 1.00 . A A . 43 ALA H 1 1
7 6821 1 1 43 ALA HA H -4.092 10.857 -15.599 1.00 . A A . 43 ALA HA 1 1
7 6822 1 1 43 ALA HB1 H -4.633 12.125 -12.884 1.00 . A A . 43 ALA HB1 1 1
7 6823 1 1 43 ALA HB2 H -3.909 12.964 -14.276 1.00 . A A . 43 ALA HB2 1 1
7 6824 1 1 43 ALA HB3 H -5.580 12.359 -14.372 1.00 . A A . 43 ALA HB3 1 1
7 6825 1 1 43 ALA N N -4.953 9.760 -14.076 1.00 . A A . 43 ALA N 1 1
7 6826 1 1 43 ALA O O -2.234 10.949 -12.968 1.00 . A A . 43 ALA O 1 1
7 6827 1 1 44 PHE C C -0.264 9.004 -13.258 1.00 . A A . 44 PHE C 1 1
7 6828 1 1 44 PHE CA C -0.510 9.566 -14.660 1.00 . A A . 44 PHE CA 1 1
7 6829 1 1 44 PHE CB C 0.188 10.922 -14.783 1.00 . A A . 44 PHE CB 1 1
7 6830 1 1 44 PHE CD1 C 0.179 11.239 -17.266 1.00 . A A . 44 PHE CD1 1 1
7 6831 1 1 44 PHE CD2 C -0.891 12.864 -15.938 1.00 . A A . 44 PHE CD2 1 1
7 6832 1 1 44 PHE CE1 C -0.171 11.966 -18.435 1.00 . A A . 44 PHE CE1 1 1
7 6833 1 1 44 PHE CE2 C -1.241 13.590 -17.107 1.00 . A A . 44 PHE CE2 1 1
7 6834 1 1 44 PHE CG C -0.189 11.705 -16.042 1.00 . A A . 44 PHE CG 1 1
7 6835 1 1 44 PHE CZ C -0.873 13.126 -18.331 1.00 . A A . 44 PHE CZ 1 1
7 6836 1 1 44 PHE H H -2.296 9.364 -15.711 1.00 . A A . 44 PHE H 1 1
7 6837 1 1 44 PHE HA H -0.175 8.842 -15.403 1.00 . A A . 44 PHE HA 1 1
7 6838 1 1 44 PHE HB2 H -0.054 11.524 -13.906 1.00 . A A . 44 PHE HB2 1 1
7 6839 1 1 44 PHE HB3 H 1.267 10.766 -14.773 1.00 . A A . 44 PHE HB3 1 1
7 6840 1 1 44 PHE HD1 H 0.743 10.310 -17.350 1.00 . A A . 44 PHE HD1 1 1
7 6841 1 1 44 PHE HD2 H -1.186 13.236 -14.957 1.00 . A A . 44 PHE HD2 1 1
7 6842 1 1 44 PHE HE1 H 0.124 11.593 -19.417 1.00 . A A . 44 PHE HE1 1 1
7 6843 1 1 44 PHE HE2 H -1.803 14.519 -17.023 1.00 . A A . 44 PHE HE2 1 1
7 6844 1 1 44 PHE HZ H -1.141 13.683 -19.228 1.00 . A A . 44 PHE HZ 1 1
7 6845 1 1 44 PHE N N -1.926 9.795 -14.888 1.00 . A A . 44 PHE N 1 1
7 6846 1 1 44 PHE O O 0.694 9.389 -12.590 1.00 . A A . 44 PHE O 1 1
7 6847 1 1 45 ALA C C -1.812 6.050 -11.727 1.00 . A A . 45 ALA C 1 1
7 6848 1 1 45 ALA CA C -0.884 7.266 -11.695 1.00 . A A . 45 ALA CA 1 1
7 6849 1 1 45 ALA CB C -1.053 8.094 -10.420 1.00 . A A . 45 ALA CB 1 1
7 6850 1 1 45 ALA H H -2.024 7.937 -13.304 1.00 . A A . 45 ALA H 1 1
7 6851 1 1 45 ALA HA H 0.150 6.924 -11.759 1.00 . A A . 45 ALA HA 1 1
7 6852 1 1 45 ALA HB1 H -2.049 8.535 -10.403 1.00 . A A . 45 ALA HB1 1 1
7 6853 1 1 45 ALA HB2 H -0.924 7.451 -9.550 1.00 . A A . 45 ALA HB2 1 1
7 6854 1 1 45 ALA HB3 H -0.304 8.886 -10.400 1.00 . A A . 45 ALA HB3 1 1
7 6855 1 1 45 ALA N N -1.145 8.100 -12.854 1.00 . A A . 45 ALA N 1 1
7 6856 1 1 45 ALA O O -2.954 6.148 -12.173 1.00 . A A . 45 ALA O 1 1
7 6857 1 1 46 CYS C C -2.771 3.726 -9.769 1.00 . A A . 46 CYS C 1 1
7 6858 1 1 46 CYS CA C -2.083 3.721 -11.135 1.00 . A A . 46 CYS CA 1 1
7 6859 1 1 46 CYS CB C -1.233 2.464 -11.341 1.00 . A A . 46 CYS CB 1 1
7 6860 1 1 46 CYS H H -0.339 4.844 -10.945 1.00 . A A . 46 CYS H 1 1
7 6861 1 1 46 CYS HA H -2.818 3.751 -11.939 1.00 . A A . 46 CYS HA 1 1
7 6862 1 1 46 CYS HB2 H -0.391 2.495 -10.651 1.00 . A A . 46 CYS HB2 1 1
7 6863 1 1 46 CYS HB3 H -1.831 1.592 -11.077 1.00 . A A . 46 CYS HB3 1 1
7 6864 1 1 46 CYS N N -1.287 4.931 -11.250 1.00 . A A . 46 CYS N 1 1
7 6865 1 1 46 CYS O O -2.125 3.941 -8.745 1.00 . A A . 46 CYS O 1 1
7 6866 1 1 46 CYS SG S -0.591 2.242 -13.041 1.00 . A A . 46 CYS SG 1 1
7 6867 1 1 47 TRP C C -5.684 2.208 -8.535 1.00 . A A . 47 TRP C 1 1
7 6868 1 1 47 TRP CA C -4.864 3.499 -8.578 1.00 . A A . 47 TRP CA 1 1
7 6869 1 1 47 TRP CB C -5.727 4.759 -8.496 1.00 . A A . 47 TRP CB 1 1
7 6870 1 1 47 TRP CD1 C -7.751 3.922 -7.129 1.00 . A A . 47 TRP CD1 1 1
7 6871 1 1 47 TRP CD2 C -6.741 5.670 -6.216 1.00 . A A . 47 TRP CD2 1 1
7 6872 1 1 47 TRP CE2 C -7.795 5.327 -5.394 1.00 . A A . 47 TRP CE2 1 1
7 6873 1 1 47 TRP CE3 C -5.896 6.751 -5.910 1.00 . A A . 47 TRP CE3 1 1
7 6874 1 1 47 TRP CG C -6.722 4.757 -7.333 1.00 . A A . 47 TRP CG 1 1
7 6875 1 1 47 TRP CH2 C -7.272 7.094 -3.888 1.00 . A A . 47 TRP CH2 1 1
7 6876 1 1 47 TRP CZ2 C -8.101 6.012 -4.213 1.00 . A A . 47 TRP CZ2 1 1
7 6877 1 1 47 TRP CZ3 C -6.215 7.427 -4.727 1.00 . A A . 47 TRP CZ3 1 1
7 6878 1 1 47 TRP H H -4.588 3.290 -10.633 1.00 . A A . 47 TRP H 1 1
7 6879 1 1 47 TRP HA H -4.174 3.530 -7.735 1.00 . A A . 47 TRP HA 1 1
7 6880 1 1 47 TRP HB2 H -5.076 5.628 -8.401 1.00 . A A . 47 TRP HB2 1 1
7 6881 1 1 47 TRP HB3 H -6.276 4.872 -9.431 1.00 . A A . 47 TRP HB3 1 1
7 6882 1 1 47 TRP HD1 H -8.018 3.104 -7.797 1.00 . A A . 47 TRP HD1 1 1
7 6883 1 1 47 TRP HE1 H -9.299 3.708 -5.570 1.00 . A A . 47 TRP HE1 1 1
7 6884 1 1 47 TRP HE3 H -5.058 7.042 -6.544 1.00 . A A . 47 TRP HE3 1 1
7 6885 1 1 47 TRP HH2 H -7.455 7.671 -2.982 1.00 . A A . 47 TRP HH2 1 1
7 6886 1 1 47 TRP HZ2 H -8.939 5.721 -3.580 1.00 . A A . 47 TRP HZ2 1 1
7 6887 1 1 47 TRP HZ3 H -5.591 8.274 -4.443 1.00 . A A . 47 TRP HZ3 1 1
7 6888 1 1 47 TRP N N -4.073 3.487 -9.798 1.00 . A A . 47 TRP N 1 1
7 6889 1 1 47 TRP NE1 N -8.428 4.230 -5.967 1.00 . A A . 47 TRP NE1 1 1
7 6890 1 1 47 TRP O O -6.320 1.838 -9.521 1.00 . A A . 47 TRP O 1 1
7 6891 1 1 48 CYS C C -7.619 0.588 -6.376 1.00 . A A . 48 CYS C 1 1
7 6892 1 1 48 CYS CA C -6.360 0.307 -7.202 1.00 . A A . 48 CYS CA 1 1
7 6893 1 1 48 CYS CB C -5.480 -0.763 -6.554 1.00 . A A . 48 CYS CB 1 1
7 6894 1 1 48 CYS H H -5.134 1.871 -6.581 1.00 . A A . 48 CYS H 1 1
7 6895 1 1 48 CYS HA H -6.624 -0.049 -8.198 1.00 . A A . 48 CYS HA 1 1
7 6896 1 1 48 CYS HB2 H -5.004 -0.336 -5.671 1.00 . A A . 48 CYS HB2 1 1
7 6897 1 1 48 CYS HB3 H -6.117 -1.578 -6.208 1.00 . A A . 48 CYS HB3 1 1
7 6898 1 1 48 CYS N N -5.644 1.558 -7.381 1.00 . A A . 48 CYS N 1 1
7 6899 1 1 48 CYS O O -7.597 1.417 -5.468 1.00 . A A . 48 CYS O 1 1
7 6900 1 1 48 CYS SG S -4.182 -1.454 -7.643 1.00 . A A . 48 CYS SG 1 1
7 6901 1 1 49 THR C C -10.953 -0.928 -6.271 1.00 . A A . 49 THR C 1 1
7 6902 1 1 49 THR CA C -10.016 0.282 -6.300 1.00 . A A . 49 THR CA 1 1
7 6903 1 1 49 THR CB C -10.492 1.396 -7.234 1.00 . A A . 49 THR CB 1 1
7 6904 1 1 49 THR CG2 C -10.432 0.990 -8.709 1.00 . A A . 49 THR CG2 1 1
7 6905 1 1 49 THR H H -8.649 -0.949 -7.277 1.00 . A A . 49 THR H 1 1
7 6906 1 1 49 THR HA H -9.955 0.663 -5.281 1.00 . A A . 49 THR HA 1 1
7 6907 1 1 49 THR HB H -9.932 2.315 -7.061 1.00 . A A . 49 THR HB 1 1
7 6908 1 1 49 THR HG1 H -12.219 2.406 -7.243 1.00 . A A . 49 THR HG1 1 1
7 6909 1 1 49 THR HG21 H -10.540 -0.091 -8.792 1.00 . A A . 49 THR HG21 1 1
7 6910 1 1 49 THR HG22 H -11.241 1.478 -9.253 1.00 . A A . 49 THR HG22 1 1
7 6911 1 1 49 THR HG23 H -9.474 1.294 -9.130 1.00 . A A . 49 THR HG23 1 1
7 6912 1 1 49 THR N N -8.684 -0.119 -6.721 1.00 . A A . 49 THR N 1 1
7 6913 1 1 49 THR O O -11.954 -0.959 -6.985 1.00 . A A . 49 THR O 1 1
7 6914 1 1 49 THR OG1 O -11.886 1.506 -6.961 1.00 . A A . 49 THR OG1 1 1
7 6915 1 1 50 HIS C C -10.775 -4.016 -4.253 1.00 . A A . 50 HIS C 1 1
7 6916 1 1 50 HIS CA C -11.333 -3.143 -5.378 1.00 . A A . 50 HIS CA 1 1
7 6917 1 1 50 HIS CB C -11.322 -3.847 -6.736 1.00 . A A . 50 HIS CB 1 1
7 6918 1 1 50 HIS CD2 C -13.480 -4.821 -7.844 1.00 . A A . 50 HIS CD2 1 1
7 6919 1 1 50 HIS CE1 C -13.721 -6.579 -6.564 1.00 . A A . 50 HIS CE1 1 1
7 6920 1 1 50 HIS CG C -12.463 -4.816 -6.935 1.00 . A A . 50 HIS CG 1 1
7 6921 1 1 50 HIS H H -9.816 -1.833 -4.814 1.00 . A A . 50 HIS H 1 1
7 6922 1 1 50 HIS HA H -12.367 -2.883 -5.147 1.00 . A A . 50 HIS HA 1 1
7 6923 1 1 50 HIS HB2 H -11.356 -3.095 -7.525 1.00 . A A . 50 HIS HB2 1 1
7 6924 1 1 50 HIS HB3 H -10.380 -4.384 -6.848 1.00 . A A . 50 HIS HB3 1 1
7 6925 1 1 50 HIS HD1 H -12.056 -6.213 -5.380 1.00 . A A . 50 HIS HD1 1 1
7 6926 1 1 50 HIS HD2 H -13.642 -4.075 -8.623 1.00 . A A . 50 HIS HD2 1 1
7 6927 1 1 50 HIS HE1 H -14.125 -7.499 -6.142 1.00 . A A . 50 HIS HE1 1 1
7 6928 1 1 50 HIS N N -10.594 -1.894 -5.439 1.00 . A A . 50 HIS N 1 1
7 6929 1 1 50 HIS ND1 N -12.642 -5.936 -6.143 1.00 . A A . 50 HIS ND1 1 1
7 6930 1 1 50 HIS NE2 N -14.239 -5.887 -7.619 1.00 . A A . 50 HIS NE2 1 1
7 6931 1 1 50 HIS O O -10.681 -5.234 -4.396 1.00 . A A . 50 HIS O 1 1
7 6932 1 1 51 LEU C C -10.198 -4.212 -0.890 1.00 . A A . 51 LEU C 1 1
7 6933 1 1 51 LEU CA C -9.480 -3.935 -2.213 1.00 . A A . 51 LEU CA 1 1
7 6934 1 1 51 LEU CB C -8.248 -3.039 -2.068 1.00 . A A . 51 LEU CB 1 1
7 6935 1 1 51 LEU CD1 C -6.738 -1.417 -3.271 1.00 . A A . 51 LEU CD1 1 1
7 6936 1 1 51 LEU CD2 C -6.511 -3.911 -3.673 1.00 . A A . 51 LEU CD2 1 1
7 6937 1 1 51 LEU CG C -7.467 -2.760 -3.353 1.00 . A A . 51 LEU CG 1 1
7 6938 1 1 51 LEU H H -10.762 -2.452 -2.915 1.00 . A A . 51 LEU H 1 1
7 6939 1 1 51 LEU HA H -9.139 -4.885 -2.627 1.00 . A A . 51 LEU HA 1 1
7 6940 1 1 51 LEU HB2 H -8.566 -2.085 -1.645 1.00 . A A . 51 LEU HB2 1 1
7 6941 1 1 51 LEU HB3 H -7.572 -3.498 -1.347 1.00 . A A . 51 LEU HB3 1 1
7 6942 1 1 51 LEU HD11 H -6.421 -1.237 -2.243 1.00 . A A . 51 LEU HD11 1 1
7 6943 1 1 51 LEU HD12 H -5.865 -1.436 -3.923 1.00 . A A . 51 LEU HD12 1 1
7 6944 1 1 51 LEU HD13 H -7.411 -0.620 -3.588 1.00 . A A . 51 LEU HD13 1 1
7 6945 1 1 51 LEU HD21 H -7.077 -4.839 -3.762 1.00 . A A . 51 LEU HD21 1 1
7 6946 1 1 51 LEU HD22 H -5.999 -3.706 -4.613 1.00 . A A . 51 LEU HD22 1 1
7 6947 1 1 51 LEU HD23 H -5.777 -4.008 -2.873 1.00 . A A . 51 LEU HD23 1 1
7 6948 1 1 51 LEU HG H -8.176 -2.691 -4.177 1.00 . A A . 51 LEU HG 1 1
7 6949 1 1 51 LEU N N -10.420 -3.360 -3.158 1.00 . A A . 51 LEU N 1 1
7 6950 1 1 51 LEU O O -11.335 -3.787 -0.696 1.00 . A A . 51 LEU O 1 1
7 6951 1 1 52 TYR C C -9.230 -4.376 2.367 1.00 . A A . 52 TYR C 1 1
7 6952 1 1 52 TYR CA C -10.016 -5.171 1.323 1.00 . A A . 52 TYR CA 1 1
7 6953 1 1 52 TYR CB C -9.817 -6.666 1.581 1.00 . A A . 52 TYR CB 1 1
7 6954 1 1 52 TYR CD1 C -7.503 -7.288 0.797 1.00 . A A . 52 TYR CD1 1 1
7 6955 1 1 52 TYR CD2 C -9.374 -8.020 -0.500 1.00 . A A . 52 TYR CD2 1 1
7 6956 1 1 52 TYR CE1 C -6.609 -7.929 -0.133 1.00 . A A . 52 TYR CE1 1 1
7 6957 1 1 52 TYR CE2 C -8.479 -8.661 -1.428 1.00 . A A . 52 TYR CE2 1 1
7 6958 1 1 52 TYR CG C -8.867 -7.346 0.594 1.00 . A A . 52 TYR CG 1 1
7 6959 1 1 52 TYR CZ C -7.141 -8.584 -1.200 1.00 . A A . 52 TYR CZ 1 1
7 6960 1 1 52 TYR H H -8.609 -5.327 -0.205 1.00 . A A . 52 TYR H 1 1
7 6961 1 1 52 TYR HA H -11.059 -4.856 1.346 1.00 . A A . 52 TYR HA 1 1
7 6962 1 1 52 TYR HB2 H -9.433 -6.802 2.592 1.00 . A A . 52 TYR HB2 1 1
7 6963 1 1 52 TYR HB3 H -10.786 -7.164 1.539 1.00 . A A . 52 TYR HB3 1 1
7 6964 1 1 52 TYR HD1 H -7.103 -6.756 1.659 1.00 . A A . 52 TYR HD1 1 1
7 6965 1 1 52 TYR HD2 H -10.451 -8.067 -0.659 1.00 . A A . 52 TYR HD2 1 1
7 6966 1 1 52 TYR HE1 H -5.529 -7.890 0.015 1.00 . A A . 52 TYR HE1 1 1
7 6967 1 1 52 TYR HE2 H -8.866 -9.195 -2.296 1.00 . A A . 52 TYR HE2 1 1
7 6968 1 1 52 TYR HH H -6.630 -9.068 -3.012 1.00 . A A . 52 TYR HH 1 1
7 6969 1 1 52 TYR N N -9.504 -4.924 -0.015 1.00 . A A . 52 TYR N 1 1
7 6970 1 1 52 TYR O O -8.375 -3.563 2.019 1.00 . A A . 52 TYR O 1 1
7 6971 1 1 52 TYR OH O -6.296 -9.188 -2.077 1.00 . A A . 52 TYR OH 1 1
7 6972 1 1 53 GLU C C -7.427 -4.036 4.692 1.00 . A A . 53 GLU C 1 1
7 6973 1 1 53 GLU CA C -8.949 -3.892 4.720 1.00 . A A . 53 GLU CA 1 1
7 6974 1 1 53 GLU CB C -9.519 -4.343 6.067 1.00 . A A . 53 GLU CB 1 1
7 6975 1 1 53 GLU CD C -11.881 -5.145 5.699 1.00 . A A . 53 GLU CD 1 1
7 6976 1 1 53 GLU CG C -11.002 -3.989 6.182 1.00 . A A . 53 GLU CG 1 1
7 6977 1 1 53 GLU H H -10.197 -5.346 3.904 1.00 . A A . 53 GLU H 1 1
7 6978 1 1 53 GLU HA H -9.227 -2.852 4.545 1.00 . A A . 53 GLU HA 1 1
7 6979 1 1 53 GLU HB2 H -9.388 -5.419 6.179 1.00 . A A . 53 GLU HB2 1 1
7 6980 1 1 53 GLU HB3 H -8.964 -3.868 6.877 1.00 . A A . 53 GLU HB3 1 1
7 6981 1 1 53 GLU HG2 H -11.244 -3.751 7.217 1.00 . A A . 53 GLU HG2 1 1
7 6982 1 1 53 GLU HG3 H -11.214 -3.097 5.592 1.00 . A A . 53 GLU HG3 1 1
7 6983 1 1 53 GLU N N -9.547 -4.639 3.626 1.00 . A A . 53 GLU N 1 1
7 6984 1 1 53 GLU O O -6.710 -3.196 5.234 1.00 . A A . 53 GLU O 1 1
7 6985 1 1 53 GLU OE1 O -12.015 -5.278 4.464 1.00 . A A . 53 GLU OE1 1 1
7 6986 1 1 53 GLU OE2 O -12.398 -5.869 6.577 1.00 . A A . 53 GLU OE2 1 1
7 6987 1 1 54 GLN C C -5.092 -4.739 2.536 1.00 . A A . 54 GLN C 1 1
7 6988 1 1 54 GLN CA C -5.552 -5.326 3.872 1.00 . A A . 54 GLN CA 1 1
7 6989 1 1 54 GLN CB C -5.209 -6.814 3.964 1.00 . A A . 54 GLN CB 1 1
7 6990 1 1 54 GLN CD C -3.957 -6.699 6.150 1.00 . A A . 54 GLN CD 1 1
7 6991 1 1 54 GLN CG C -5.171 -7.279 5.422 1.00 . A A . 54 GLN CG 1 1
7 6992 1 1 54 GLN H H -7.566 -5.816 3.668 1.00 . A A . 54 GLN H 1 1
7 6993 1 1 54 GLN HA H -5.070 -4.797 4.694 1.00 . A A . 54 GLN HA 1 1
7 6994 1 1 54 GLN HB2 H -5.949 -7.396 3.413 1.00 . A A . 54 GLN HB2 1 1
7 6995 1 1 54 GLN HB3 H -4.243 -6.998 3.495 1.00 . A A . 54 GLN HB3 1 1
7 6996 1 1 54 GLN HE21 H -4.919 -7.011 7.904 1.00 . A A . 54 GLN HE21 1 1
7 6997 1 1 54 GLN HE22 H -3.348 -6.292 8.038 1.00 . A A . 54 GLN HE22 1 1
7 6998 1 1 54 GLN HG2 H -6.085 -6.969 5.930 1.00 . A A . 54 GLN HG2 1 1
7 6999 1 1 54 GLN HG3 H -5.139 -8.367 5.460 1.00 . A A . 54 GLN HG3 1 1
7 7000 1 1 54 GLN N N -6.977 -5.107 4.055 1.00 . A A . 54 GLN N 1 1
7 7001 1 1 54 GLN NE2 N -4.086 -6.665 7.473 1.00 . A A . 54 GLN NE2 1 1
7 7002 1 1 54 GLN O O -4.197 -5.283 1.890 1.00 . A A . 54 GLN O 1 1
7 7003 1 1 54 GLN OE1 O -2.968 -6.311 5.550 1.00 . A A . 54 GLN OE1 1 1
7 7004 1 1 55 ALA C C -3.877 -2.108 1.760 1.00 . A A . 55 ALA C 1 1
7 7005 1 1 55 ALA CA C -5.143 -2.738 1.179 1.00 . A A . 55 ALA CA 1 1
7 7006 1 1 55 ALA CB C -6.181 -1.691 0.768 1.00 . A A . 55 ALA CB 1 1
7 7007 1 1 55 ALA H H -6.618 -3.358 2.514 1.00 . A A . 55 ALA H 1 1
7 7008 1 1 55 ALA HA H -4.877 -3.330 0.303 1.00 . A A . 55 ALA HA 1 1
7 7009 1 1 55 ALA HB1 H -7.062 -2.191 0.366 1.00 . A A . 55 ALA HB1 1 1
7 7010 1 1 55 ALA HB2 H -6.464 -1.099 1.639 1.00 . A A . 55 ALA HB2 1 1
7 7011 1 1 55 ALA HB3 H -5.754 -1.037 0.007 1.00 . A A . 55 ALA HB3 1 1
7 7012 1 1 55 ALA N N -5.725 -3.638 2.160 1.00 . A A . 55 ALA N 1 1
7 7013 1 1 55 ALA O O -3.903 -1.548 2.855 1.00 . A A . 55 ALA O 1 1
7 7014 1 1 56 ILE C C -1.305 -0.460 0.225 1.00 . A A . 56 ILE C 1 1
7 7015 1 1 56 ILE CA C -1.579 -1.493 1.319 1.00 . A A . 56 ILE CA 1 1
7 7016 1 1 56 ILE CB C -0.421 -2.465 1.551 1.00 . A A . 56 ILE CB 1 1
7 7017 1 1 56 ILE CD1 C -1.044 -3.166 3.891 1.00 . A A . 56 ILE CD1 1 1
7 7018 1 1 56 ILE CG1 C -0.853 -3.629 2.446 1.00 . A A . 56 ILE CG1 1 1
7 7019 1 1 56 ILE CG2 C 0.804 -1.737 2.107 1.00 . A A . 56 ILE CG2 1 1
7 7020 1 1 56 ILE H H -2.746 -2.790 0.180 1.00 . A A . 56 ILE H 1 1
7 7021 1 1 56 ILE HA H -1.750 -0.966 2.257 1.00 . A A . 56 ILE HA 1 1
7 7022 1 1 56 ILE HB H -0.134 -2.890 0.588 1.00 . A A . 56 ILE HB 1 1
7 7023 1 1 56 ILE HD11 H -1.718 -2.310 3.913 1.00 . A A . 56 ILE HD11 1 1
7 7024 1 1 56 ILE HD12 H -1.469 -3.979 4.480 1.00 . A A . 56 ILE HD12 1 1
7 7025 1 1 56 ILE HD13 H -0.079 -2.879 4.312 1.00 . A A . 56 ILE HD13 1 1
7 7026 1 1 56 ILE HG12 H -1.782 -4.056 2.071 1.00 . A A . 56 ILE HG12 1 1
7 7027 1 1 56 ILE HG13 H -0.101 -4.419 2.409 1.00 . A A . 56 ILE HG13 1 1
7 7028 1 1 56 ILE HG21 H 0.511 -1.141 2.970 1.00 . A A . 56 ILE HG21 1 1
7 7029 1 1 56 ILE HG22 H 1.556 -2.468 2.407 1.00 . A A . 56 ILE HG22 1 1
7 7030 1 1 56 ILE HG23 H 1.219 -1.085 1.338 1.00 . A A . 56 ILE HG23 1 1
7 7031 1 1 56 ILE N N -2.797 -2.219 0.999 1.00 . A A . 56 ILE N 1 1
7 7032 1 1 56 ILE O O -1.176 -0.810 -0.947 1.00 . A A . 56 ILE O 1 1
7 7033 1 1 57 VAL C C -0.086 2.880 0.119 1.00 . A A . 57 VAL C 1 1
7 7034 1 1 57 VAL CA C -1.185 1.900 -0.295 1.00 . A A . 57 VAL CA 1 1
7 7035 1 1 57 VAL CB C -2.565 2.554 -0.390 1.00 . A A . 57 VAL CB 1 1
7 7036 1 1 57 VAL CG1 C -3.427 2.195 0.822 1.00 . A A . 57 VAL CG1 1 1
7 7037 1 1 57 VAL CG2 C -2.443 4.071 -0.547 1.00 . A A . 57 VAL CG2 1 1
7 7038 1 1 57 VAL H H -1.185 1.058 1.610 1.00 . A A . 57 VAL H 1 1
7 7039 1 1 57 VAL HA H -0.938 1.489 -1.274 1.00 . A A . 57 VAL HA 1 1
7 7040 1 1 57 VAL HB H -3.061 2.165 -1.280 1.00 . A A . 57 VAL HB 1 1
7 7041 1 1 57 VAL HG11 H -2.898 2.465 1.736 1.00 . A A . 57 VAL HG11 1 1
7 7042 1 1 57 VAL HG12 H -4.369 2.743 0.772 1.00 . A A . 57 VAL HG12 1 1
7 7043 1 1 57 VAL HG13 H -3.629 1.124 0.820 1.00 . A A . 57 VAL HG13 1 1
7 7044 1 1 57 VAL HG21 H -1.892 4.481 0.299 1.00 . A A . 57 VAL HG21 1 1
7 7045 1 1 57 VAL HG22 H -1.912 4.299 -1.472 1.00 . A A . 57 VAL HG22 1 1
7 7046 1 1 57 VAL HG23 H -3.439 4.514 -0.582 1.00 . A A . 57 VAL HG23 1 1
7 7047 1 1 57 VAL N N -1.224 0.794 0.646 1.00 . A A . 57 VAL N 1 1
7 7048 1 1 57 VAL O O 0.208 3.021 1.305 1.00 . A A . 57 VAL O 1 1
7 7049 1 1 58 TRP C C 1.484 5.333 0.379 1.00 . A A . 58 TRP C 1 1
7 7050 1 1 58 TRP CA C 1.731 4.259 -0.681 1.00 . A A . 58 TRP CA 1 1
7 7051 1 1 58 TRP CB C 2.248 4.832 -2.003 1.00 . A A . 58 TRP CB 1 1
7 7052 1 1 58 TRP CD1 C 4.789 5.284 -2.013 1.00 . A A . 58 TRP CD1 1 1
7 7053 1 1 58 TRP CD2 C 3.583 7.079 -1.533 1.00 . A A . 58 TRP CD2 1 1
7 7054 1 1 58 TRP CE2 C 4.911 7.455 -1.506 1.00 . A A . 58 TRP CE2 1 1
7 7055 1 1 58 TRP CE3 C 2.556 8.002 -1.268 1.00 . A A . 58 TRP CE3 1 1
7 7056 1 1 58 TRP CG C 3.516 5.676 -1.862 1.00 . A A . 58 TRP CG 1 1
7 7057 1 1 58 TRP CH2 C 4.327 9.693 -0.950 1.00 . A A . 58 TRP CH2 1 1
7 7058 1 1 58 TRP CZ2 C 5.334 8.758 -1.217 1.00 . A A . 58 TRP CZ2 1 1
7 7059 1 1 58 TRP CZ3 C 2.995 9.300 -0.982 1.00 . A A . 58 TRP CZ3 1 1
7 7060 1 1 58 TRP H H 0.123 3.565 -1.810 1.00 . A A . 58 TRP H 1 1
7 7061 1 1 58 TRP HA H 2.480 3.551 -0.328 1.00 . A A . 58 TRP HA 1 1
7 7062 1 1 58 TRP HB2 H 2.444 4.010 -2.691 1.00 . A A . 58 TRP HB2 1 1
7 7063 1 1 58 TRP HB3 H 1.465 5.444 -2.453 1.00 . A A . 58 TRP HB3 1 1
7 7064 1 1 58 TRP HD1 H 5.092 4.268 -2.267 1.00 . A A . 58 TRP HD1 1 1
7 7065 1 1 58 TRP HE1 H 6.755 6.278 -1.868 1.00 . A A . 58 TRP HE1 1 1
7 7066 1 1 58 TRP HE3 H 1.501 7.731 -1.284 1.00 . A A . 58 TRP HE3 1 1
7 7067 1 1 58 TRP HH2 H 4.589 10.726 -0.718 1.00 . A A . 58 TRP HH2 1 1
7 7068 1 1 58 TRP HZ2 H 6.389 9.029 -1.202 1.00 . A A . 58 TRP HZ2 1 1
7 7069 1 1 58 TRP HZ3 H 2.238 10.056 -0.769 1.00 . A A . 58 TRP HZ3 1 1
7 7070 1 1 58 TRP N N 0.489 3.531 -0.880 1.00 . A A . 58 TRP N 1 1
7 7071 1 1 58 TRP NE1 N 5.667 6.328 -1.807 1.00 . A A . 58 TRP NE1 1 1
7 7072 1 1 58 TRP O O 0.362 5.811 0.535 1.00 . A A . 58 TRP O 1 1
7 7073 1 1 59 PRO C C 3.567 3.616 1.976 1.00 . A A . 59 PRO C 1 1
7 7074 1 1 59 PRO CA C 3.773 4.861 1.111 1.00 . A A . 59 PRO CA 1 1
7 7075 1 1 59 PRO CB C 4.879 5.766 1.629 1.00 . A A . 59 PRO CB 1 1
7 7076 1 1 59 PRO CD C 2.713 6.890 1.924 1.00 . A A . 59 PRO CD 1 1
7 7077 1 1 59 PRO CG C 4.179 6.923 2.325 1.00 . A A . 59 PRO CG 1 1
7 7078 1 1 59 PRO HA H 3.970 4.525 0.191 1.00 . A A . 59 PRO HA 1 1
7 7079 1 1 59 PRO HB2 H 5.531 5.232 2.319 1.00 . A A . 59 PRO HB2 1 1
7 7080 1 1 59 PRO HB3 H 5.505 6.124 0.812 1.00 . A A . 59 PRO HB3 1 1
7 7081 1 1 59 PRO HD2 H 2.063 6.844 2.797 1.00 . A A . 59 PRO HD2 1 1
7 7082 1 1 59 PRO HD3 H 2.435 7.784 1.366 1.00 . A A . 59 PRO HD3 1 1
7 7083 1 1 59 PRO HG2 H 4.280 6.835 3.407 1.00 . A A . 59 PRO HG2 1 1
7 7084 1 1 59 PRO HG3 H 4.632 7.872 2.039 1.00 . A A . 59 PRO HG3 1 1
7 7085 1 1 59 PRO N N 2.580 5.690 1.101 1.00 . A A . 59 PRO N 1 1
7 7086 1 1 59 PRO O O 2.480 3.399 2.509 1.00 . A A . 59 PRO O 1 1
7 7087 1 1 60 LEU C C 4.936 2.423 4.467 1.00 . A A . 60 LEU C 1 1
7 7088 1 1 60 LEU CA C 4.683 1.787 3.099 1.00 . A A . 60 LEU CA 1 1
7 7089 1 1 60 LEU CB C 5.713 0.724 2.716 1.00 . A A . 60 LEU CB 1 1
7 7090 1 1 60 LEU CD1 C 6.877 -0.120 0.642 1.00 . A A . 60 LEU CD1 1 1
7 7091 1 1 60 LEU CD2 C 4.746 -1.234 1.453 1.00 . A A . 60 LEU CD2 1 1
7 7092 1 1 60 LEU CG C 5.530 0.076 1.342 1.00 . A A . 60 LEU CG 1 1
7 7093 1 1 60 LEU H H 5.437 2.896 1.505 1.00 . A A . 60 LEU H 1 1
7 7094 1 1 60 LEU HA H 3.709 1.300 3.120 1.00 . A A . 60 LEU HA 1 1
7 7095 1 1 60 LEU HB2 H 6.705 1.176 2.752 1.00 . A A . 60 LEU HB2 1 1
7 7096 1 1 60 LEU HB3 H 5.694 -0.062 3.471 1.00 . A A . 60 LEU HB3 1 1
7 7097 1 1 60 LEU HD11 H 7.402 0.834 0.592 1.00 . A A . 60 LEU HD11 1 1
7 7098 1 1 60 LEU HD12 H 7.477 -0.835 1.205 1.00 . A A . 60 LEU HD12 1 1
7 7099 1 1 60 LEU HD13 H 6.711 -0.498 -0.366 1.00 . A A . 60 LEU HD13 1 1
7 7100 1 1 60 LEU HD21 H 5.285 -1.925 2.100 1.00 . A A . 60 LEU HD21 1 1
7 7101 1 1 60 LEU HD22 H 3.761 -1.033 1.874 1.00 . A A . 60 LEU HD22 1 1
7 7102 1 1 60 LEU HD23 H 4.634 -1.675 0.463 1.00 . A A . 60 LEU HD23 1 1
7 7103 1 1 60 LEU HG H 4.941 0.752 0.722 1.00 . A A . 60 LEU HG 1 1
7 7104 1 1 60 LEU N N 4.628 2.829 2.088 1.00 . A A . 60 LEU N 1 1
7 7105 1 1 60 LEU O O 5.567 3.475 4.560 1.00 . A A . 60 LEU O 1 1
7 7106 1 1 61 PRO C C 5.363 2.747 7.558 1.00 . A A . 61 PRO C 1 1
7 7107 1 1 61 PRO CA C 4.095 2.417 6.768 1.00 . A A . 61 PRO CA 1 1
7 7108 1 1 61 PRO CB C 3.167 1.467 7.504 1.00 . A A . 61 PRO CB 1 1
7 7109 1 1 61 PRO CD C 4.129 0.309 5.561 1.00 . A A . 61 PRO CD 1 1
7 7110 1 1 61 PRO CG C 3.374 0.103 6.864 1.00 . A A . 61 PRO CG 1 1
7 7111 1 1 61 PRO HA H 3.654 3.296 6.580 1.00 . A A . 61 PRO HA 1 1
7 7112 1 1 61 PRO HB2 H 3.401 1.438 8.568 1.00 . A A . 61 PRO HB2 1 1
7 7113 1 1 61 PRO HB3 H 2.129 1.787 7.415 1.00 . A A . 61 PRO HB3 1 1
7 7114 1 1 61 PRO HD2 H 5.044 -0.281 5.536 1.00 . A A . 61 PRO HD2 1 1
7 7115 1 1 61 PRO HD3 H 3.529 0.005 4.703 1.00 . A A . 61 PRO HD3 1 1
7 7116 1 1 61 PRO HG2 H 3.935 -0.551 7.531 1.00 . A A . 61 PRO HG2 1 1
7 7117 1 1 61 PRO HG3 H 2.415 -0.380 6.677 1.00 . A A . 61 PRO HG3 1 1
7 7118 1 1 61 PRO N N 4.418 1.740 5.523 1.00 . A A . 61 PRO N 1 1
7 7119 1 1 61 PRO O O 5.430 3.776 8.228 1.00 . A A . 61 PRO O 1 1
7 7120 1 1 62 ASN C C 8.711 1.414 7.153 1.00 . A A . 62 ASN C 1 1
7 7121 1 1 62 ASN CA C 7.654 2.115 8.008 1.00 . A A . 62 ASN CA 1 1
7 7122 1 1 62 ASN CB C 7.766 1.574 9.435 1.00 . A A . 62 ASN CB 1 1
7 7123 1 1 62 ASN CG C 7.229 0.144 9.523 1.00 . A A . 62 ASN CG 1 1
7 7124 1 1 62 ASN H H 6.237 0.970 6.998 1.00 . A A . 62 ASN H 1 1
7 7125 1 1 62 ASN HA H 7.760 3.199 7.998 1.00 . A A . 62 ASN HA 1 1
7 7126 1 1 62 ASN HB2 H 8.808 1.595 9.755 1.00 . A A . 62 ASN HB2 1 1
7 7127 1 1 62 ASN HB3 H 7.210 2.217 10.117 1.00 . A A . 62 ASN HB3 1 1
7 7128 1 1 62 ASN HD21 H 5.403 0.906 9.952 1.00 . A A . 62 ASN HD21 1 1
7 7129 1 1 62 ASN HD22 H 5.496 -0.823 9.923 1.00 . A A . 62 ASN HD22 1 1
7 7130 1 1 62 ASN N N 6.337 1.854 7.452 1.00 . A A . 62 ASN N 1 1
7 7131 1 1 62 ASN ND2 N 5.936 0.070 9.824 1.00 . A A . 62 ASN ND2 1 1
7 7132 1 1 62 ASN O O 9.572 0.710 7.677 1.00 . A A . 62 ASN O 1 1
7 7133 1 1 62 ASN OD1 O 7.942 -0.827 9.331 1.00 . A A . 62 ASN OD1 1 1
7 7134 1 1 63 LYS C C 9.375 1.794 3.544 1.00 . A A . 63 LYS C 1 1
7 7135 1 1 63 LYS CA C 9.683 1.257 4.943 1.00 . A A . 63 LYS CA 1 1
7 7136 1 1 63 LYS CB C 9.915 -0.255 4.985 1.00 . A A . 63 LYS CB 1 1
7 7137 1 1 63 LYS CD C 8.786 -2.497 5.230 1.00 . A A . 63 LYS CD 1 1
7 7138 1 1 63 LYS CE C 8.372 -2.802 6.671 1.00 . A A . 63 LYS CE 1 1
7 7139 1 1 63 LYS CG C 8.589 -1.015 4.904 1.00 . A A . 63 LYS CG 1 1
7 7140 1 1 63 LYS H H 7.818 2.056 5.413 1.00 . A A . 63 LYS H 1 1
7 7141 1 1 63 LYS HA H 10.595 1.732 5.302 1.00 . A A . 63 LYS HA 1 1
7 7142 1 1 63 LYS HB2 H 10.558 -0.552 4.156 1.00 . A A . 63 LYS HB2 1 1
7 7143 1 1 63 LYS HB3 H 10.436 -0.523 5.904 1.00 . A A . 63 LYS HB3 1 1
7 7144 1 1 63 LYS HD2 H 8.198 -3.106 4.543 1.00 . A A . 63 LYS HD2 1 1
7 7145 1 1 63 LYS HD3 H 9.831 -2.770 5.083 1.00 . A A . 63 LYS HD3 1 1
7 7146 1 1 63 LYS HE2 H 7.350 -2.459 6.841 1.00 . A A . 63 LYS HE2 1 1
7 7147 1 1 63 LYS HE3 H 8.378 -3.878 6.838 1.00 . A A . 63 LYS HE3 1 1
7 7148 1 1 63 LYS HG2 H 7.872 -0.578 5.599 1.00 . A A . 63 LYS HG2 1 1
7 7149 1 1 63 LYS HG3 H 8.167 -0.912 3.904 1.00 . A A . 63 LYS HG3 1 1
7 7150 1 1 63 LYS HZ1 H 10.233 -2.376 7.398 1.00 . A A . 63 LYS HZ1 1 1
7 7151 1 1 63 LYS HZ2 H 9.171 -1.148 7.567 1.00 . A A . 63 LYS HZ2 1 1
7 7152 1 1 63 LYS HZ3 H 9.082 -2.446 8.554 1.00 . A A . 63 LYS HZ3 1 1
7 7153 1 1 63 LYS N N 8.610 1.632 5.850 1.00 . A A . 63 LYS N 1 1
7 7154 1 1 63 LYS NZ N 9.289 -2.140 7.625 1.00 . A A . 63 LYS NZ 1 1
7 7155 1 1 63 LYS O O 9.272 1.026 2.589 1.00 . A A . 63 LYS O 1 1
7 7156 1 1 64 ARG C C 10.364 3.651 1.364 1.00 . A A . 64 ARG C 1 1
7 7157 1 1 64 ARG CA C 9.078 3.772 2.185 1.00 . A A . 64 ARG CA 1 1
7 7158 1 1 64 ARG CB C 8.735 5.251 2.367 1.00 . A A . 64 ARG CB 1 1
7 7159 1 1 64 ARG CD C 9.877 7.475 2.704 1.00 . A A . 64 ARG CD 1 1
7 7160 1 1 64 ARG CG C 9.866 5.992 3.084 1.00 . A A . 64 ARG CG 1 1
7 7161 1 1 64 ARG CZ C 11.966 8.497 3.598 1.00 . A A . 64 ARG CZ 1 1
7 7162 1 1 64 ARG H H 9.228 3.717 4.262 1.00 . A A . 64 ARG H 1 1
7 7163 1 1 64 ARG HA H 8.252 3.249 1.701 1.00 . A A . 64 ARG HA 1 1
7 7164 1 1 64 ARG HB2 H 8.554 5.710 1.395 1.00 . A A . 64 ARG HB2 1 1
7 7165 1 1 64 ARG HB3 H 7.813 5.347 2.941 1.00 . A A . 64 ARG HB3 1 1
7 7166 1 1 64 ARG HD2 H 9.353 7.620 1.760 1.00 . A A . 64 ARG HD2 1 1
7 7167 1 1 64 ARG HD3 H 9.344 8.055 3.458 1.00 . A A . 64 ARG HD3 1 1
7 7168 1 1 64 ARG HE H 11.723 7.873 1.699 1.00 . A A . 64 ARG HE 1 1
7 7169 1 1 64 ARG HG2 H 9.745 5.890 4.163 1.00 . A A . 64 ARG HG2 1 1
7 7170 1 1 64 ARG HG3 H 10.822 5.539 2.825 1.00 . A A . 64 ARG HG3 1 1
7 7171 1 1 64 ARG HH11 H 10.706 7.835 5.050 1.00 . A A . 64 ARG HH11 1 1
7 7172 1 1 64 ARG HH12 H 11.982 8.871 5.597 1.00 . A A . 64 ARG HH12 1 1
7 7173 1 1 64 ARG HH21 H 13.457 9.213 2.415 1.00 . A A . 64 ARG HH21 1 1
7 7174 1 1 64 ARG HH22 H 13.630 9.551 4.104 1.00 . A A . 64 ARG HH22 1 1
7 7175 1 1 64 ARG N N 9.235 3.109 3.469 1.00 . A A . 64 ARG N 1 1
7 7176 1 1 64 ARG NE N 11.271 7.957 2.587 1.00 . A A . 64 ARG NE 1 1
7 7177 1 1 64 ARG NH1 N 11.513 8.392 4.854 1.00 . A A . 64 ARG NH1 1 1
7 7178 1 1 64 ARG NH2 N 13.115 9.142 3.352 1.00 . A A . 64 ARG NH2 1 1
7 7179 1 1 64 ARG O O 11.386 3.191 1.870 1.00 . A A . 64 ARG O 1 1
7 7180 1 1 65 CYS C C 12.269 5.416 -0.093 1.00 . A A . 65 CYS C 1 1
7 7181 1 1 65 CYS CA C 11.456 4.271 -0.703 1.00 . A A . 65 CYS CA 1 1
7 7182 1 1 65 CYS CB C 11.101 4.539 -2.166 1.00 . A A . 65 CYS CB 1 1
7 7183 1 1 65 CYS H H 9.404 4.274 -0.347 1.00 . A A . 65 CYS H 1 1
7 7184 1 1 65 CYS HA H 12.019 3.338 -0.670 1.00 . A A . 65 CYS HA 1 1
7 7185 1 1 65 CYS HB2 H 10.243 3.923 -2.436 1.00 . A A . 65 CYS HB2 1 1
7 7186 1 1 65 CYS HB3 H 10.790 5.579 -2.265 1.00 . A A . 65 CYS HB3 1 1
7 7187 1 1 65 CYS N N 10.270 4.071 0.111 1.00 . A A . 65 CYS N 1 1
7 7188 1 1 65 CYS O O 11.702 6.384 0.413 1.00 . A A . 65 CYS O 1 1
7 7189 1 1 65 CYS SG S 12.453 4.217 -3.356 1.00 . A A . 65 CYS SG 1 1
7 7190 1 1 66 SER C C 14.171 7.636 -0.009 1.00 . A A . 66 SER C 1 1
7 7191 1 1 66 SER CA C 14.478 6.218 0.477 1.00 . A A . 66 SER CA 1 1
7 7192 1 1 66 SER CB C 15.942 5.868 0.202 1.00 . A A . 66 SER CB 1 1
7 7193 1 1 66 SER H H 14.037 4.518 -0.643 1.00 . A A . 66 SER H 1 1
7 7194 1 1 66 SER HA H 14.278 6.128 1.546 1.00 . A A . 66 SER HA 1 1
7 7195 1 1 66 SER HB2 H 16.587 6.535 0.774 1.00 . A A . 66 SER HB2 1 1
7 7196 1 1 66 SER HB3 H 16.143 4.854 0.548 1.00 . A A . 66 SER HB3 1 1
7 7197 1 1 66 SER HG H 16.226 5.066 -1.609 1.00 . A A . 66 SER HG 1 1
7 7198 1 1 66 SER N N 13.584 5.269 -0.162 1.00 . A A . 66 SER N 1 1
7 7199 1 1 66 SER O O 13.706 8.474 0.763 1.00 . A A . 66 SER O 1 1
7 7200 1 1 66 SER OG O 16.263 5.969 -1.183 1.00 . A A . 66 SER OG 1 1
7 7201 1 1 67 NH2 HN1 H 14.742 7.109 -1.873 1.00 . A A . 67 NH2 HN1 1 1
7 7202 1 1 67 NH2 HN2 H 14.346 8.781 -1.664 1.00 . A A . 67 NH2 HN2 1 1
7 7203 1 1 67 NH2 N N 14.442 7.860 -1.287 1.00 . A A . 67 NH2 N 1 1
8 7204 1 1 1 LYS C C -8.796 1.246 0.261 1.00 . A A . 1 LYS C 1 1
8 7205 1 1 1 LYS CA C -9.033 1.545 1.742 1.00 . A A . 1 LYS CA 1 1
8 7206 1 1 1 LYS CB C -9.386 0.309 2.571 1.00 . A A . 1 LYS CB 1 1
8 7207 1 1 1 LYS CD C -11.160 -0.508 0.976 1.00 . A A . 1 LYS CD 1 1
8 7208 1 1 1 LYS CE C -12.530 -1.186 0.888 1.00 . A A . 1 LYS CE 1 1
8 7209 1 1 1 LYS CG C -10.863 -0.057 2.407 1.00 . A A . 1 LYS CG 1 1
8 7210 1 1 1 LYS H1 H -10.814 2.361 1.209 1.00 . A A . 1 LYS H1 1 1
8 7211 1 1 1 LYS H2 H -10.441 2.542 2.812 1.00 . A A . 1 LYS H2 1 1
8 7212 1 1 1 LYS H3 H -9.676 3.470 1.674 1.00 . A A . 1 LYS H3 1 1
8 7213 1 1 1 LYS HA H -8.117 1.962 2.161 1.00 . A A . 1 LYS HA 1 1
8 7214 1 1 1 LYS HB2 H -8.763 -0.531 2.263 1.00 . A A . 1 LYS HB2 1 1
8 7215 1 1 1 LYS HB3 H -9.168 0.497 3.623 1.00 . A A . 1 LYS HB3 1 1
8 7216 1 1 1 LYS HD2 H -11.133 0.353 0.307 1.00 . A A . 1 LYS HD2 1 1
8 7217 1 1 1 LYS HD3 H -10.386 -1.197 0.639 1.00 . A A . 1 LYS HD3 1 1
8 7218 1 1 1 LYS HE2 H -12.533 -2.090 1.495 1.00 . A A . 1 LYS HE2 1 1
8 7219 1 1 1 LYS HE3 H -13.296 -0.525 1.295 1.00 . A A . 1 LYS HE3 1 1
8 7220 1 1 1 LYS HG2 H -11.123 -0.854 3.104 1.00 . A A . 1 LYS HG2 1 1
8 7221 1 1 1 LYS HG3 H -11.484 0.802 2.659 1.00 . A A . 1 LYS HG3 1 1
8 7222 1 1 1 LYS HZ1 H -12.797 -0.697 -1.078 1.00 . A A . 1 LYS HZ1 1 1
8 7223 1 1 1 LYS HZ2 H -12.198 -2.200 -0.855 1.00 . A A . 1 LYS HZ2 1 1
8 7224 1 1 1 LYS HZ3 H -13.777 -1.899 -0.566 1.00 . A A . 1 LYS HZ3 1 1
8 7225 1 1 1 LYS N N -10.069 2.556 1.869 1.00 . A A . 1 LYS N 1 1
8 7226 1 1 1 LYS NZ N -12.852 -1.522 -0.517 1.00 . A A . 1 LYS NZ 1 1
8 7227 1 1 1 LYS O O -8.466 0.118 -0.103 1.00 . A A . 1 LYS O 1 1
8 7228 1 1 2 GLU C C -7.659 3.383 -2.297 1.00 . A A . 2 GLU C 1 1
8 7229 1 1 2 GLU CA C -8.572 2.205 -1.948 1.00 . A A . 2 GLU CA 1 1
8 7230 1 1 2 GLU CB C -9.792 2.165 -2.871 1.00 . A A . 2 GLU CB 1 1
8 7231 1 1 2 GLU CD C -11.999 0.979 -3.154 1.00 . A A . 2 GLU CD 1 1
8 7232 1 1 2 GLU CG C -10.533 0.833 -2.743 1.00 . A A . 2 GLU CG 1 1
8 7233 1 1 2 GLU H H -9.387 3.143 -0.277 1.00 . A A . 2 GLU H 1 1
8 7234 1 1 2 GLU HA H -8.021 1.269 -2.044 1.00 . A A . 2 GLU HA 1 1
8 7235 1 1 2 GLU HB2 H -10.465 2.985 -2.624 1.00 . A A . 2 GLU HB2 1 1
8 7236 1 1 2 GLU HB3 H -9.475 2.312 -3.904 1.00 . A A . 2 GLU HB3 1 1
8 7237 1 1 2 GLU HG2 H -10.050 0.082 -3.368 1.00 . A A . 2 GLU HG2 1 1
8 7238 1 1 2 GLU HG3 H -10.474 0.477 -1.714 1.00 . A A . 2 GLU HG3 1 1
8 7239 1 1 2 GLU N N -8.976 2.275 -0.554 1.00 . A A . 2 GLU N 1 1
8 7240 1 1 2 GLU O O -7.746 4.444 -1.680 1.00 . A A . 2 GLU O 1 1
8 7241 1 1 2 GLU OE1 O -12.230 1.558 -4.237 1.00 . A A . 2 GLU OE1 1 1
8 7242 1 1 2 GLU OE2 O -12.857 0.510 -2.375 1.00 . A A . 2 GLU OE2 1 1
8 7243 1 1 3 GLY C C -4.722 3.501 -4.545 1.00 . A A . 3 GLY C 1 1
8 7244 1 1 3 GLY CA C -5.763 4.116 -3.607 1.00 . A A . 3 GLY CA 1 1
8 7245 1 1 3 GLY H H -6.815 2.335 -3.855 1.00 . A A . 3 GLY H 1 1
8 7246 1 1 3 GLY HA2 H -6.206 4.994 -4.076 1.00 . A A . 3 GLY HA2 1 1
8 7247 1 1 3 GLY HA3 H -5.279 4.455 -2.691 1.00 . A A . 3 GLY HA3 1 1
8 7248 1 1 3 GLY N N -6.805 3.155 -3.283 1.00 . A A . 3 GLY N 1 1
8 7249 1 1 3 GLY O O -4.952 2.440 -5.123 1.00 . A A . 3 GLY O 1 1
8 7250 1 1 4 TYR C C -1.755 2.610 -5.032 1.00 . A A . 4 TYR C 1 1
8 7251 1 1 4 TYR CA C -2.562 3.780 -5.595 1.00 . A A . 4 TYR CA 1 1
8 7252 1 1 4 TYR CB C -1.638 4.989 -5.760 1.00 . A A . 4 TYR CB 1 1
8 7253 1 1 4 TYR CD1 C -3.072 6.283 -7.379 1.00 . A A . 4 TYR CD1 1 1
8 7254 1 1 4 TYR CD2 C -2.286 7.401 -5.419 1.00 . A A . 4 TYR CD2 1 1
8 7255 1 1 4 TYR CE1 C -3.748 7.484 -7.794 1.00 . A A . 4 TYR CE1 1 1
8 7256 1 1 4 TYR CE2 C -2.962 8.604 -5.834 1.00 . A A . 4 TYR CE2 1 1
8 7257 1 1 4 TYR CG C -2.356 6.266 -6.200 1.00 . A A . 4 TYR CG 1 1
8 7258 1 1 4 TYR CZ C -3.660 8.586 -7.001 1.00 . A A . 4 TYR CZ 1 1
8 7259 1 1 4 TYR H H -3.394 5.021 -4.142 1.00 . A A . 4 TYR H 1 1
8 7260 1 1 4 TYR HA H -3.045 3.468 -6.520 1.00 . A A . 4 TYR HA 1 1
8 7261 1 1 4 TYR HB2 H -1.131 5.177 -4.813 1.00 . A A . 4 TYR HB2 1 1
8 7262 1 1 4 TYR HB3 H -0.866 4.747 -6.491 1.00 . A A . 4 TYR HB3 1 1
8 7263 1 1 4 TYR HD1 H -3.128 5.386 -7.997 1.00 . A A . 4 TYR HD1 1 1
8 7264 1 1 4 TYR HD2 H -1.720 7.388 -4.488 1.00 . A A . 4 TYR HD2 1 1
8 7265 1 1 4 TYR HE1 H -4.319 7.512 -8.723 1.00 . A A . 4 TYR HE1 1 1
8 7266 1 1 4 TYR HE2 H -2.915 9.507 -5.227 1.00 . A A . 4 TYR HE2 1 1
8 7267 1 1 4 TYR HH H -4.792 9.558 -8.247 1.00 . A A . 4 TYR HH 1 1
8 7268 1 1 4 TYR N N -3.599 4.194 -4.665 1.00 . A A . 4 TYR N 1 1
8 7269 1 1 4 TYR O O -1.239 2.686 -3.918 1.00 . A A . 4 TYR O 1 1
8 7270 1 1 4 TYR OH O -4.297 9.721 -7.393 1.00 . A A . 4 TYR OH 1 1
8 7271 1 1 5 LEU C C 0.449 0.608 -5.096 1.00 . A A . 5 LEU C 1 1
8 7272 1 1 5 LEU CA C -1.029 0.329 -5.380 1.00 . A A . 5 LEU CA 1 1
8 7273 1 1 5 LEU CB C -1.258 -0.796 -6.391 1.00 . A A . 5 LEU CB 1 1
8 7274 1 1 5 LEU CD1 C -0.418 -2.198 -8.312 1.00 . A A . 5 LEU CD1 1 1
8 7275 1 1 5 LEU CD2 C -0.289 0.333 -8.426 1.00 . A A . 5 LEU CD2 1 1
8 7276 1 1 5 LEU CG C -0.234 -0.900 -7.523 1.00 . A A . 5 LEU CG 1 1
8 7277 1 1 5 LEU H H -2.034 1.524 -6.758 1.00 . A A . 5 LEU H 1 1
8 7278 1 1 5 LEU HA H -1.509 0.029 -4.449 1.00 . A A . 5 LEU HA 1 1
8 7279 1 1 5 LEU HB2 H -1.272 -1.744 -5.852 1.00 . A A . 5 LEU HB2 1 1
8 7280 1 1 5 LEU HB3 H -2.246 -0.666 -6.833 1.00 . A A . 5 LEU HB3 1 1
8 7281 1 1 5 LEU HD11 H -0.498 -3.036 -7.619 1.00 . A A . 5 LEU HD11 1 1
8 7282 1 1 5 LEU HD12 H -1.327 -2.133 -8.910 1.00 . A A . 5 LEU HD12 1 1
8 7283 1 1 5 LEU HD13 H 0.438 -2.349 -8.968 1.00 . A A . 5 LEU HD13 1 1
8 7284 1 1 5 LEU HD21 H -1.309 0.475 -8.785 1.00 . A A . 5 LEU HD21 1 1
8 7285 1 1 5 LEU HD22 H 0.024 1.212 -7.862 1.00 . A A . 5 LEU HD22 1 1
8 7286 1 1 5 LEU HD23 H 0.378 0.190 -9.277 1.00 . A A . 5 LEU HD23 1 1
8 7287 1 1 5 LEU HG H 0.762 -0.931 -7.081 1.00 . A A . 5 LEU HG 1 1
8 7288 1 1 5 LEU N N -1.672 1.553 -5.826 1.00 . A A . 5 LEU N 1 1
8 7289 1 1 5 LEU O O 0.990 1.617 -5.544 1.00 . A A . 5 LEU O 1 1
8 7290 1 1 6 VAL C C 3.230 -1.330 -3.968 1.00 . A A . 6 VAL C 1 1
8 7291 1 1 6 VAL CA C 2.385 -0.064 -3.812 1.00 . A A . 6 VAL CA 1 1
8 7292 1 1 6 VAL CB C 2.283 0.413 -2.362 1.00 . A A . 6 VAL CB 1 1
8 7293 1 1 6 VAL CG1 C 1.510 -0.593 -1.507 1.00 . A A . 6 VAL CG1 1 1
8 7294 1 1 6 VAL CG2 C 3.671 0.680 -1.774 1.00 . A A . 6 VAL CG2 1 1
8 7295 1 1 6 VAL H H 0.660 -1.190 -4.117 1.00 . A A . 6 VAL H 1 1
8 7296 1 1 6 VAL HA H 2.839 0.735 -4.399 1.00 . A A . 6 VAL HA 1 1
8 7297 1 1 6 VAL HB H 1.730 1.352 -2.355 1.00 . A A . 6 VAL HB 1 1
8 7298 1 1 6 VAL HG11 H 2.018 -1.558 -1.533 1.00 . A A . 6 VAL HG11 1 1
8 7299 1 1 6 VAL HG12 H 1.460 -0.235 -0.479 1.00 . A A . 6 VAL HG12 1 1
8 7300 1 1 6 VAL HG13 H 0.499 -0.704 -1.902 1.00 . A A . 6 VAL HG13 1 1
8 7301 1 1 6 VAL HG21 H 4.271 1.232 -2.496 1.00 . A A . 6 VAL HG21 1 1
8 7302 1 1 6 VAL HG22 H 3.571 1.266 -0.860 1.00 . A A . 6 VAL HG22 1 1
8 7303 1 1 6 VAL HG23 H 4.157 -0.268 -1.546 1.00 . A A . 6 VAL HG23 1 1
8 7304 1 1 6 VAL N N 1.057 -0.303 -4.351 1.00 . A A . 6 VAL N 1 1
8 7305 1 1 6 VAL O O 2.717 -2.441 -3.851 1.00 . A A . 6 VAL O 1 1
8 7306 1 1 7 ASP C C 5.824 -2.625 -2.838 1.00 . A A . 7 ASP C 1 1
8 7307 1 1 7 ASP CA C 5.459 -2.221 -4.267 1.00 . A A . 7 ASP CA 1 1
8 7308 1 1 7 ASP CB C 6.747 -1.815 -4.988 1.00 . A A . 7 ASP CB 1 1
8 7309 1 1 7 ASP CG C 7.856 -2.868 -4.970 1.00 . A A . 7 ASP CG 1 1
8 7310 1 1 7 ASP H H 4.905 -0.217 -4.410 1.00 . A A . 7 ASP H 1 1
8 7311 1 1 7 ASP HA H 4.949 -3.017 -4.809 1.00 . A A . 7 ASP HA 1 1
8 7312 1 1 7 ASP HB2 H 6.506 -1.580 -6.024 1.00 . A A . 7 ASP HB2 1 1
8 7313 1 1 7 ASP HB3 H 7.126 -0.900 -4.533 1.00 . A A . 7 ASP HB3 1 1
8 7314 1 1 7 ASP N N 4.512 -1.119 -4.228 1.00 . A A . 7 ASP N 1 1
8 7315 1 1 7 ASP O O 6.188 -1.777 -2.024 1.00 . A A . 7 ASP O 1 1
8 7316 1 1 7 ASP OD1 O 7.510 -4.055 -4.788 1.00 . A A . 7 ASP OD1 1 1
8 7317 1 1 7 ASP OD2 O 9.026 -2.462 -5.138 1.00 . A A . 7 ASP OD2 1 1
8 7318 1 1 8 LYS C C 7.409 -4.373 -0.890 1.00 . A A . 8 LYS C 1 1
8 7319 1 1 8 LYS CA C 5.918 -4.431 -1.232 1.00 . A A . 8 LYS CA 1 1
8 7320 1 1 8 LYS CB C 5.309 -5.827 -1.091 1.00 . A A . 8 LYS CB 1 1
8 7321 1 1 8 LYS CD C 2.961 -5.069 -1.617 1.00 . A A . 8 LYS CD 1 1
8 7322 1 1 8 LYS CE C 1.493 -5.422 -1.373 1.00 . A A . 8 LYS CE 1 1
8 7323 1 1 8 LYS CG C 3.867 -5.747 -0.586 1.00 . A A . 8 LYS CG 1 1
8 7324 1 1 8 LYS H H 5.491 -4.611 -3.263 1.00 . A A . 8 LYS H 1 1
8 7325 1 1 8 LYS HA H 5.382 -3.774 -0.547 1.00 . A A . 8 LYS HA 1 1
8 7326 1 1 8 LYS HB2 H 5.333 -6.337 -2.054 1.00 . A A . 8 LYS HB2 1 1
8 7327 1 1 8 LYS HB3 H 5.907 -6.421 -0.402 1.00 . A A . 8 LYS HB3 1 1
8 7328 1 1 8 LYS HD2 H 3.092 -3.988 -1.566 1.00 . A A . 8 LYS HD2 1 1
8 7329 1 1 8 LYS HD3 H 3.251 -5.378 -2.621 1.00 . A A . 8 LYS HD3 1 1
8 7330 1 1 8 LYS HE2 H 1.299 -5.481 -0.302 1.00 . A A . 8 LYS HE2 1 1
8 7331 1 1 8 LYS HE3 H 0.852 -4.633 -1.769 1.00 . A A . 8 LYS HE3 1 1
8 7332 1 1 8 LYS HG2 H 3.496 -6.749 -0.374 1.00 . A A . 8 LYS HG2 1 1
8 7333 1 1 8 LYS HG3 H 3.836 -5.191 0.352 1.00 . A A . 8 LYS HG3 1 1
8 7334 1 1 8 LYS HZ1 H 1.778 -7.421 -1.686 1.00 . A A . 8 LYS HZ1 1 1
8 7335 1 1 8 LYS HZ2 H 0.214 -6.962 -1.787 1.00 . A A . 8 LYS HZ2 1 1
8 7336 1 1 8 LYS HZ3 H 1.247 -6.624 -3.008 1.00 . A A . 8 LYS HZ3 1 1
8 7337 1 1 8 LYS N N 5.715 -3.919 -2.576 1.00 . A A . 8 LYS N 1 1
8 7338 1 1 8 LYS NZ N 1.156 -6.712 -2.016 1.00 . A A . 8 LYS NZ 1 1
8 7339 1 1 8 LYS O O 7.780 -4.367 0.283 1.00 . A A . 8 LYS O 1 1
8 7340 1 1 9 ASN C C 10.106 -2.889 -1.400 1.00 . A A . 9 ASN C 1 1
8 7341 1 1 9 ASN CA C 9.665 -4.309 -1.760 1.00 . A A . 9 ASN CA 1 1
8 7342 1 1 9 ASN CB C 10.382 -4.715 -3.048 1.00 . A A . 9 ASN CB 1 1
8 7343 1 1 9 ASN CG C 10.784 -6.191 -3.012 1.00 . A A . 9 ASN CG 1 1
8 7344 1 1 9 ASN H H 7.911 -4.319 -2.885 1.00 . A A . 9 ASN H 1 1
8 7345 1 1 9 ASN HA H 9.868 -5.024 -0.963 1.00 . A A . 9 ASN HA 1 1
8 7346 1 1 9 ASN HB2 H 9.732 -4.533 -3.904 1.00 . A A . 9 ASN HB2 1 1
8 7347 1 1 9 ASN HB3 H 11.270 -4.097 -3.185 1.00 . A A . 9 ASN HB3 1 1
8 7348 1 1 9 ASN HD21 H 12.159 -5.805 -4.446 1.00 . A A . 9 ASN HD21 1 1
8 7349 1 1 9 ASN HD22 H 12.116 -7.442 -3.883 1.00 . A A . 9 ASN HD22 1 1
8 7350 1 1 9 ASN N N 8.223 -4.334 -1.934 1.00 . A A . 9 ASN N 1 1
8 7351 1 1 9 ASN ND2 N 11.768 -6.505 -3.849 1.00 . A A . 9 ASN ND2 1 1
8 7352 1 1 9 ASN O O 10.331 -2.583 -0.230 1.00 . A A . 9 ASN O 1 1
8 7353 1 1 9 ASN OD1 O 10.237 -6.991 -2.270 1.00 . A A . 9 ASN OD1 1 1
8 7354 1 1 10 THR C C 9.872 0.267 -1.744 1.00 . A A . 10 THR C 1 1
8 7355 1 1 10 THR CA C 10.863 -0.767 -2.279 1.00 . A A . 10 THR CA 1 1
8 7356 1 1 10 THR CB C 11.472 -0.386 -3.631 1.00 . A A . 10 THR CB 1 1
8 7357 1 1 10 THR CG2 C 12.399 -1.469 -4.182 1.00 . A A . 10 THR CG2 1 1
8 7358 1 1 10 THR H H 9.873 -2.259 -3.346 1.00 . A A . 10 THR H 1 1
8 7359 1 1 10 THR HA H 11.657 -0.863 -1.537 1.00 . A A . 10 THR HA 1 1
8 7360 1 1 10 THR HB H 11.985 0.573 -3.568 1.00 . A A . 10 THR HB 1 1
8 7361 1 1 10 THR HG1 H 10.376 -1.221 -5.082 1.00 . A A . 10 THR HG1 1 1
8 7362 1 1 10 THR HG21 H 11.841 -2.396 -4.307 1.00 . A A . 10 THR HG21 1 1
8 7363 1 1 10 THR HG22 H 12.797 -1.151 -5.146 1.00 . A A . 10 THR HG22 1 1
8 7364 1 1 10 THR HG23 H 13.223 -1.631 -3.487 1.00 . A A . 10 THR HG23 1 1
8 7365 1 1 10 THR N N 10.216 -2.060 -2.427 1.00 . A A . 10 THR N 1 1
8 7366 1 1 10 THR O O 10.274 1.283 -1.178 1.00 . A A . 10 THR O 1 1
8 7367 1 1 10 THR OG1 O 10.362 -0.391 -4.524 1.00 . A A . 10 THR OG1 1 1
8 7368 1 1 11 GLY C C 7.886 2.252 -2.538 1.00 . A A . 11 GLY C 1 1
8 7369 1 1 11 GLY CA C 7.560 0.977 -1.759 1.00 . A A . 11 GLY CA 1 1
8 7370 1 1 11 GLY H H 8.265 -0.927 -2.224 1.00 . A A . 11 GLY H 1 1
8 7371 1 1 11 GLY HA2 H 6.600 0.580 -2.091 1.00 . A A . 11 GLY HA2 1 1
8 7372 1 1 11 GLY HA3 H 7.458 1.211 -0.699 1.00 . A A . 11 GLY HA3 1 1
8 7373 1 1 11 GLY N N 8.595 -0.026 -1.943 1.00 . A A . 11 GLY N 1 1
8 7374 1 1 11 GLY O O 7.672 3.358 -2.045 1.00 . A A . 11 GLY O 1 1
8 7375 1 1 12 CYS C C 7.496 3.405 -5.534 1.00 . A A . 12 CYS C 1 1
8 7376 1 1 12 CYS CA C 8.702 3.174 -4.621 1.00 . A A . 12 CYS CA 1 1
8 7377 1 1 12 CYS CB C 9.986 2.938 -5.419 1.00 . A A . 12 CYS CB 1 1
8 7378 1 1 12 CYS H H 8.611 1.154 -4.121 1.00 . A A . 12 CYS H 1 1
8 7379 1 1 12 CYS HA H 8.872 4.038 -3.979 1.00 . A A . 12 CYS HA 1 1
8 7380 1 1 12 CYS HB2 H 10.304 1.907 -5.271 1.00 . A A . 12 CYS HB2 1 1
8 7381 1 1 12 CYS HB3 H 9.763 3.053 -6.480 1.00 . A A . 12 CYS HB3 1 1
8 7382 1 1 12 CYS N N 8.401 2.056 -3.744 1.00 . A A . 12 CYS N 1 1
8 7383 1 1 12 CYS O O 6.695 2.498 -5.752 1.00 . A A . 12 CYS O 1 1
8 7384 1 1 12 CYS SG S 11.373 4.049 -4.986 1.00 . A A . 12 CYS SG 1 1
8 7385 1 1 13 LYS C C 5.887 4.142 -7.883 1.00 . A A . 13 LYS C 1 1
8 7386 1 1 13 LYS CA C 6.192 5.071 -6.707 1.00 . A A . 13 LYS CA 1 1
8 7387 1 1 13 LYS CB C 6.308 6.545 -7.101 1.00 . A A . 13 LYS CB 1 1
8 7388 1 1 13 LYS CD C 5.096 8.544 -8.046 1.00 . A A . 13 LYS CD 1 1
8 7389 1 1 13 LYS CE C 3.733 9.116 -8.442 1.00 . A A . 13 LYS CE 1 1
8 7390 1 1 13 LYS CG C 4.976 7.075 -7.637 1.00 . A A . 13 LYS CG 1 1
8 7391 1 1 13 LYS H H 8.142 5.301 -6.010 1.00 . A A . 13 LYS H 1 1
8 7392 1 1 13 LYS HA H 5.379 4.994 -5.985 1.00 . A A . 13 LYS HA 1 1
8 7393 1 1 13 LYS HB2 H 6.617 7.134 -6.238 1.00 . A A . 13 LYS HB2 1 1
8 7394 1 1 13 LYS HB3 H 7.081 6.663 -7.860 1.00 . A A . 13 LYS HB3 1 1
8 7395 1 1 13 LYS HD2 H 5.510 9.123 -7.220 1.00 . A A . 13 LYS HD2 1 1
8 7396 1 1 13 LYS HD3 H 5.791 8.638 -8.880 1.00 . A A . 13 LYS HD3 1 1
8 7397 1 1 13 LYS HE2 H 3.042 9.043 -7.602 1.00 . A A . 13 LYS HE2 1 1
8 7398 1 1 13 LYS HE3 H 3.832 10.175 -8.682 1.00 . A A . 13 LYS HE3 1 1
8 7399 1 1 13 LYS HG2 H 4.661 6.480 -8.494 1.00 . A A . 13 LYS HG2 1 1
8 7400 1 1 13 LYS HG3 H 4.205 6.968 -6.873 1.00 . A A . 13 LYS HG3 1 1
8 7401 1 1 13 LYS HZ1 H 3.913 8.227 -10.274 1.00 . A A . 13 LYS HZ1 1 1
8 7402 1 1 13 LYS HZ2 H 2.811 7.510 -9.306 1.00 . A A . 13 LYS HZ2 1 1
8 7403 1 1 13 LYS HZ3 H 2.460 8.931 -10.030 1.00 . A A . 13 LYS HZ3 1 1
8 7404 1 1 13 LYS N N 7.405 4.625 -6.044 1.00 . A A . 13 LYS N 1 1
8 7405 1 1 13 LYS NZ N 3.185 8.386 -9.608 1.00 . A A . 13 LYS NZ 1 1
8 7406 1 1 13 LYS O O 6.770 3.836 -8.682 1.00 . A A . 13 LYS O 1 1
8 7407 1 1 14 TYR C C 3.026 3.297 -9.763 1.00 . A A . 14 TYR C 1 1
8 7408 1 1 14 TYR CA C 4.219 2.766 -8.968 1.00 . A A . 14 TYR CA 1 1
8 7409 1 1 14 TYR CB C 3.794 1.504 -8.215 1.00 . A A . 14 TYR CB 1 1
8 7410 1 1 14 TYR CD1 C 3.601 -0.451 -9.797 1.00 . A A . 14 TYR CD1 1 1
8 7411 1 1 14 TYR CD2 C 5.539 -0.307 -8.404 1.00 . A A . 14 TYR CD2 1 1
8 7412 1 1 14 TYR CE1 C 4.103 -1.671 -10.371 1.00 . A A . 14 TYR CE1 1 1
8 7413 1 1 14 TYR CE2 C 6.041 -1.529 -8.978 1.00 . A A . 14 TYR CE2 1 1
8 7414 1 1 14 TYR CG C 4.329 0.206 -8.825 1.00 . A A . 14 TYR CG 1 1
8 7415 1 1 14 TYR CZ C 5.299 -2.150 -9.934 1.00 . A A . 14 TYR CZ 1 1
8 7416 1 1 14 TYR H H 3.909 4.013 -7.329 1.00 . A A . 14 TYR H 1 1
8 7417 1 1 14 TYR HA H 5.059 2.612 -9.646 1.00 . A A . 14 TYR HA 1 1
8 7418 1 1 14 TYR HB2 H 4.137 1.575 -7.183 1.00 . A A . 14 TYR HB2 1 1
8 7419 1 1 14 TYR HB3 H 2.706 1.458 -8.187 1.00 . A A . 14 TYR HB3 1 1
8 7420 1 1 14 TYR HD1 H 2.645 -0.045 -10.130 1.00 . A A . 14 TYR HD1 1 1
8 7421 1 1 14 TYR HD2 H 6.114 0.211 -7.637 1.00 . A A . 14 TYR HD2 1 1
8 7422 1 1 14 TYR HE1 H 3.538 -2.200 -11.139 1.00 . A A . 14 TYR HE1 1 1
8 7423 1 1 14 TYR HE2 H 6.995 -1.946 -8.655 1.00 . A A . 14 TYR HE2 1 1
8 7424 1 1 14 TYR HH H 5.034 -3.795 -10.938 1.00 . A A . 14 TYR HH 1 1
8 7425 1 1 14 TYR N N 4.633 3.718 -7.951 1.00 . A A . 14 TYR N 1 1
8 7426 1 1 14 TYR O O 2.002 3.659 -9.185 1.00 . A A . 14 TYR O 1 1
8 7427 1 1 14 TYR OH O 5.773 -3.304 -10.476 1.00 . A A . 14 TYR OH 1 1
8 7428 1 1 15 GLU C C 2.318 3.662 -13.338 1.00 . A A . 15 GLU C 1 1
8 7429 1 1 15 GLU CA C 2.407 4.214 -11.914 1.00 . A A . 15 GLU CA 1 1
8 7430 1 1 15 GLU CB C 2.985 5.631 -11.910 1.00 . A A . 15 GLU CB 1 1
8 7431 1 1 15 GLU CD C 5.005 7.052 -12.418 1.00 . A A . 15 GLU CD 1 1
8 7432 1 1 15 GLU CG C 4.414 5.641 -12.456 1.00 . A A . 15 GLU CG 1 1
8 7433 1 1 15 GLU H H 3.858 2.761 -11.568 1.00 . A A . 15 GLU H 1 1
8 7434 1 1 15 GLU HA H 1.415 4.232 -11.462 1.00 . A A . 15 GLU HA 1 1
8 7435 1 1 15 GLU HB2 H 2.356 6.285 -12.515 1.00 . A A . 15 GLU HB2 1 1
8 7436 1 1 15 GLU HB3 H 2.976 6.028 -10.895 1.00 . A A . 15 GLU HB3 1 1
8 7437 1 1 15 GLU HG2 H 5.036 4.965 -11.869 1.00 . A A . 15 GLU HG2 1 1
8 7438 1 1 15 GLU HG3 H 4.418 5.269 -13.481 1.00 . A A . 15 GLU HG3 1 1
8 7439 1 1 15 GLU N N 3.196 3.328 -11.077 1.00 . A A . 15 GLU N 1 1
8 7440 1 1 15 GLU O O 2.988 2.685 -13.671 1.00 . A A . 15 GLU O 1 1
8 7441 1 1 15 GLU OE1 O 5.164 7.570 -11.291 1.00 . A A . 15 GLU OE1 1 1
8 7442 1 1 15 GLU OE2 O 5.285 7.579 -13.515 1.00 . A A . 15 GLU OE2 1 1
8 7443 1 1 16 CYS C C 2.221 4.098 -16.434 1.00 . A A . 16 CYS C 1 1
8 7444 1 1 16 CYS CA C 1.114 3.762 -15.433 1.00 . A A . 16 CYS CA 1 1
8 7445 1 1 16 CYS CB C -0.249 4.279 -15.895 1.00 . A A . 16 CYS CB 1 1
8 7446 1 1 16 CYS H H 1.072 5.193 -13.920 1.00 . A A . 16 CYS H 1 1
8 7447 1 1 16 CYS HA H 1.026 2.684 -15.302 1.00 . A A . 16 CYS HA 1 1
8 7448 1 1 16 CYS HB2 H -0.871 4.458 -15.018 1.00 . A A . 16 CYS HB2 1 1
8 7449 1 1 16 CYS HB3 H -0.110 5.241 -16.387 1.00 . A A . 16 CYS HB3 1 1
8 7450 1 1 16 CYS N N 1.487 4.311 -14.140 1.00 . A A . 16 CYS N 1 1
8 7451 1 1 16 CYS O O 2.662 3.235 -17.191 1.00 . A A . 16 CYS O 1 1
8 7452 1 1 16 CYS SG S -1.148 3.163 -17.033 1.00 . A A . 16 CYS SG 1 1
8 7453 1 1 17 LEU C C 1.833 6.066 -18.590 1.00 . A A . 17 LEU C 1 1
8 7454 1 1 17 LEU CA C 3.021 6.044 -17.628 1.00 . A A . 17 LEU CA 1 1
8 7455 1 1 17 LEU CB C 4.284 5.417 -18.223 1.00 . A A . 17 LEU CB 1 1
8 7456 1 1 17 LEU CD1 C 6.567 4.391 -17.917 1.00 . A A . 17 LEU CD1 1 1
8 7457 1 1 17 LEU CD2 C 5.934 6.497 -16.652 1.00 . A A . 17 LEU CD2 1 1
8 7458 1 1 17 LEU CG C 5.438 5.179 -17.248 1.00 . A A . 17 LEU CG 1 1
8 7459 1 1 17 LEU H H 2.716 5.901 -15.572 1.00 . A A . 17 LEU H 1 1
8 7460 1 1 17 LEU HA H 3.268 7.072 -17.359 1.00 . A A . 17 LEU HA 1 1
8 7461 1 1 17 LEU HB2 H 4.012 4.463 -18.675 1.00 . A A . 17 LEU HB2 1 1
8 7462 1 1 17 LEU HB3 H 4.640 6.060 -19.027 1.00 . A A . 17 LEU HB3 1 1
8 7463 1 1 17 LEU HD11 H 6.184 3.431 -18.263 1.00 . A A . 17 LEU HD11 1 1
8 7464 1 1 17 LEU HD12 H 6.951 4.957 -18.765 1.00 . A A . 17 LEU HD12 1 1
8 7465 1 1 17 LEU HD13 H 7.369 4.225 -17.198 1.00 . A A . 17 LEU HD13 1 1
8 7466 1 1 17 LEU HD21 H 6.197 7.184 -17.457 1.00 . A A . 17 LEU HD21 1 1
8 7467 1 1 17 LEU HD22 H 5.146 6.938 -16.041 1.00 . A A . 17 LEU HD22 1 1
8 7468 1 1 17 LEU HD23 H 6.811 6.309 -16.033 1.00 . A A . 17 LEU HD23 1 1
8 7469 1 1 17 LEU HG H 5.068 4.571 -16.422 1.00 . A A . 17 LEU HG 1 1
8 7470 1 1 17 LEU N N 2.638 5.356 -16.407 1.00 . A A . 17 LEU N 1 1
8 7471 1 1 17 LEU O O 1.306 5.016 -18.955 1.00 . A A . 17 LEU O 1 1
8 7472 1 1 18 LYS C C -0.977 7.039 -19.025 1.00 . A A . 18 LYS C 1 1
8 7473 1 1 18 LYS CA C 0.270 7.452 -19.810 1.00 . A A . 18 LYS CA 1 1
8 7474 1 1 18 LYS CB C 0.437 6.706 -21.135 1.00 . A A . 18 LYS CB 1 1
8 7475 1 1 18 LYS CD C -1.468 5.906 -22.581 1.00 . A A . 18 LYS CD 1 1
8 7476 1 1 18 LYS CE C -2.638 6.335 -23.469 1.00 . A A . 18 LYS CE 1 1
8 7477 1 1 18 LYS CG C -0.645 7.116 -22.136 1.00 . A A . 18 LYS CG 1 1
8 7478 1 1 18 LYS H H 1.918 8.119 -18.724 1.00 . A A . 18 LYS H 1 1
8 7479 1 1 18 LYS HA H 0.195 8.514 -20.045 1.00 . A A . 18 LYS HA 1 1
8 7480 1 1 18 LYS HB2 H 1.422 6.915 -21.553 1.00 . A A . 18 LYS HB2 1 1
8 7481 1 1 18 LYS HB3 H 0.386 5.631 -20.961 1.00 . A A . 18 LYS HB3 1 1
8 7482 1 1 18 LYS HD2 H -0.831 5.209 -23.124 1.00 . A A . 18 LYS HD2 1 1
8 7483 1 1 18 LYS HD3 H -1.846 5.378 -21.706 1.00 . A A . 18 LYS HD3 1 1
8 7484 1 1 18 LYS HE2 H -2.349 7.198 -24.070 1.00 . A A . 18 LYS HE2 1 1
8 7485 1 1 18 LYS HE3 H -2.888 5.533 -24.164 1.00 . A A . 18 LYS HE3 1 1
8 7486 1 1 18 LYS HG2 H -1.301 7.861 -21.683 1.00 . A A . 18 LYS HG2 1 1
8 7487 1 1 18 LYS HG3 H -0.183 7.586 -23.005 1.00 . A A . 18 LYS HG3 1 1
8 7488 1 1 18 LYS HZ1 H -3.532 7.211 -21.853 1.00 . A A . 18 LYS HZ1 1 1
8 7489 1 1 18 LYS HZ2 H -4.469 7.199 -23.191 1.00 . A A . 18 LYS HZ2 1 1
8 7490 1 1 18 LYS HZ3 H -4.257 5.827 -22.330 1.00 . A A . 18 LYS HZ3 1 1
8 7491 1 1 18 LYS N N 1.445 7.274 -18.975 1.00 . A A . 18 LYS N 1 1
8 7492 1 1 18 LYS NZ N -3.820 6.670 -22.643 1.00 . A A . 18 LYS NZ 1 1
8 7493 1 1 18 LYS O O -1.262 5.851 -18.888 1.00 . A A . 18 LYS O 1 1
8 7494 1 1 19 LEU C C -3.954 7.215 -18.826 1.00 . A A . 19 LEU C 1 1
8 7495 1 1 19 LEU CA C -2.942 7.806 -17.843 1.00 . A A . 19 LEU CA 1 1
8 7496 1 1 19 LEU CB C -3.427 9.083 -17.155 1.00 . A A . 19 LEU CB 1 1
8 7497 1 1 19 LEU CD1 C -5.348 10.535 -17.902 1.00 . A A . 19 LEU CD1 1 1
8 7498 1 1 19 LEU CD2 C -2.986 11.459 -17.881 1.00 . A A . 19 LEU CD2 1 1
8 7499 1 1 19 LEU CG C -3.863 10.221 -18.081 1.00 . A A . 19 LEU CG 1 1
8 7500 1 1 19 LEU H H -1.414 9.004 -18.595 1.00 . A A . 19 LEU H 1 1
8 7501 1 1 19 LEU HA H -2.752 7.071 -17.060 1.00 . A A . 19 LEU HA 1 1
8 7502 1 1 19 LEU HB2 H -4.265 8.828 -16.506 1.00 . A A . 19 LEU HB2 1 1
8 7503 1 1 19 LEU HB3 H -2.628 9.452 -16.511 1.00 . A A . 19 LEU HB3 1 1
8 7504 1 1 19 LEU HD11 H -5.937 9.643 -18.114 1.00 . A A . 19 LEU HD11 1 1
8 7505 1 1 19 LEU HD12 H -5.530 10.856 -16.876 1.00 . A A . 19 LEU HD12 1 1
8 7506 1 1 19 LEU HD13 H -5.636 11.332 -18.588 1.00 . A A . 19 LEU HD13 1 1
8 7507 1 1 19 LEU HD21 H -1.939 11.187 -18.016 1.00 . A A . 19 LEU HD21 1 1
8 7508 1 1 19 LEU HD22 H -3.262 12.220 -18.609 1.00 . A A . 19 LEU HD22 1 1
8 7509 1 1 19 LEU HD23 H -3.134 11.848 -16.873 1.00 . A A . 19 LEU HD23 1 1
8 7510 1 1 19 LEU HG H -3.725 9.892 -19.112 1.00 . A A . 19 LEU HG 1 1
8 7511 1 1 19 LEU N N -1.685 8.044 -18.531 1.00 . A A . 19 LEU N 1 1
8 7512 1 1 19 LEU O O -3.730 7.230 -20.036 1.00 . A A . 19 LEU O 1 1
8 7513 1 1 20 GLY C C -6.152 4.721 -19.202 1.00 . A A . 20 GLY C 1 1
8 7514 1 1 20 GLY CA C -6.155 6.247 -19.088 1.00 . A A . 20 GLY CA 1 1
8 7515 1 1 20 GLY H H -5.178 6.613 -17.285 1.00 . A A . 20 GLY H 1 1
8 7516 1 1 20 GLY HA2 H -7.096 6.582 -18.652 1.00 . A A . 20 GLY HA2 1 1
8 7517 1 1 20 GLY HA3 H -6.088 6.689 -20.083 1.00 . A A . 20 GLY HA3 1 1
8 7518 1 1 20 GLY N N -5.045 6.709 -18.272 1.00 . A A . 20 GLY N 1 1
8 7519 1 1 20 GLY O O -7.128 4.067 -18.836 1.00 . A A . 20 GLY O 1 1
8 7520 1 1 21 ASP C C -4.991 1.887 -18.952 1.00 . A A . 21 ASP C 1 1
8 7521 1 1 21 ASP CA C -5.010 2.819 -20.165 1.00 . A A . 21 ASP CA 1 1
8 7522 1 1 21 ASP CB C -3.753 2.545 -20.992 1.00 . A A . 21 ASP CB 1 1
8 7523 1 1 21 ASP CG C -3.679 3.292 -22.325 1.00 . A A . 21 ASP CG 1 1
8 7524 1 1 21 ASP H H -4.188 4.700 -19.815 1.00 . A A . 21 ASP H 1 1
8 7525 1 1 21 ASP HA H -5.906 2.694 -20.773 1.00 . A A . 21 ASP HA 1 1
8 7526 1 1 21 ASP HB2 H -2.879 2.808 -20.395 1.00 . A A . 21 ASP HB2 1 1
8 7527 1 1 21 ASP HB3 H -3.692 1.474 -21.189 1.00 . A A . 21 ASP HB3 1 1
8 7528 1 1 21 ASP N N -5.047 4.199 -19.711 1.00 . A A . 21 ASP N 1 1
8 7529 1 1 21 ASP O O -3.928 1.594 -18.406 1.00 . A A . 21 ASP O 1 1
8 7530 1 1 21 ASP OD1 O -4.588 4.115 -22.565 1.00 . A A . 21 ASP OD1 1 1
8 7531 1 1 21 ASP OD2 O -2.714 3.023 -23.073 1.00 . A A . 21 ASP OD2 1 1
8 7532 1 1 22 ASN C C -6.037 -0.800 -17.646 1.00 . A A . 22 ASN C 1 1
8 7533 1 1 22 ASN CA C -6.330 0.671 -17.345 1.00 . A A . 22 ASN CA 1 1
8 7534 1 1 22 ASN CB C -7.757 0.768 -16.802 1.00 . A A . 22 ASN CB 1 1
8 7535 1 1 22 ASN CG C -8.781 0.443 -17.891 1.00 . A A . 22 ASN CG 1 1
8 7536 1 1 22 ASN H H -7.029 1.618 -19.064 1.00 . A A . 22 ASN H 1 1
8 7537 1 1 22 ASN HA H -5.619 1.103 -16.641 1.00 . A A . 22 ASN HA 1 1
8 7538 1 1 22 ASN HB2 H -7.878 0.080 -15.966 1.00 . A A . 22 ASN HB2 1 1
8 7539 1 1 22 ASN HB3 H -7.936 1.772 -16.417 1.00 . A A . 22 ASN HB3 1 1
8 7540 1 1 22 ASN HD21 H -8.798 -1.477 -17.248 1.00 . A A . 22 ASN HD21 1 1
8 7541 1 1 22 ASN HD22 H -9.990 -1.085 -18.442 1.00 . A A . 22 ASN HD22 1 1
8 7542 1 1 22 ASN N N -6.180 1.449 -18.563 1.00 . A A . 22 ASN N 1 1
8 7543 1 1 22 ASN ND2 N -9.227 -0.810 -17.857 1.00 . A A . 22 ASN ND2 1 1
8 7544 1 1 22 ASN O O -6.828 -1.676 -17.301 1.00 . A A . 22 ASN O 1 1
8 7545 1 1 22 ASN OD1 O -9.143 1.274 -18.706 1.00 . A A . 22 ASN OD1 1 1
8 7546 1 1 23 ASP C C -3.422 -2.902 -17.820 1.00 . A A . 23 ASP C 1 1
8 7547 1 1 23 ASP CA C -4.536 -2.364 -18.720 1.00 . A A . 23 ASP CA 1 1
8 7548 1 1 23 ASP CB C -4.018 -2.354 -20.159 1.00 . A A . 23 ASP CB 1 1
8 7549 1 1 23 ASP CG C -3.669 -3.731 -20.730 1.00 . A A . 23 ASP CG 1 1
8 7550 1 1 23 ASP H H -4.232 -0.314 -18.508 1.00 . A A . 23 ASP H 1 1
8 7551 1 1 23 ASP HA H -5.454 -2.948 -18.643 1.00 . A A . 23 ASP HA 1 1
8 7552 1 1 23 ASP HB2 H -4.772 -1.894 -20.798 1.00 . A A . 23 ASP HB2 1 1
8 7553 1 1 23 ASP HB3 H -3.131 -1.723 -20.206 1.00 . A A . 23 ASP HB3 1 1
8 7554 1 1 23 ASP N N -4.898 -1.025 -18.286 1.00 . A A . 23 ASP N 1 1
8 7555 1 1 23 ASP O O -3.569 -3.960 -17.210 1.00 . A A . 23 ASP O 1 1
8 7556 1 1 23 ASP OD1 O -4.625 -4.469 -21.057 1.00 . A A . 23 ASP OD1 1 1
8 7557 1 1 23 ASP OD2 O -2.457 -4.016 -20.824 1.00 . A A . 23 ASP OD2 1 1
8 7558 1 1 24 TYR C C -1.471 -2.327 -15.470 1.00 . A A . 24 TYR C 1 1
8 7559 1 1 24 TYR CA C -1.191 -2.542 -16.959 1.00 . A A . 24 TYR CA 1 1
8 7560 1 1 24 TYR CB C -0.038 -1.632 -17.386 1.00 . A A . 24 TYR CB 1 1
8 7561 1 1 24 TYR CD1 C 0.755 -2.816 -19.466 1.00 . A A . 24 TYR CD1 1 1
8 7562 1 1 24 TYR CD2 C 0.028 -0.547 -19.661 1.00 . A A . 24 TYR CD2 1 1
8 7563 1 1 24 TYR CE1 C 1.034 -2.848 -20.878 1.00 . A A . 24 TYR CE1 1 1
8 7564 1 1 24 TYR CE2 C 0.307 -0.579 -21.073 1.00 . A A . 24 TYR CE2 1 1
8 7565 1 1 24 TYR CG C 0.258 -1.666 -18.886 1.00 . A A . 24 TYR CG 1 1
8 7566 1 1 24 TYR CZ C 0.796 -1.728 -21.612 1.00 . A A . 24 TYR CZ 1 1
8 7567 1 1 24 TYR H H -2.225 -1.286 -18.258 1.00 . A A . 24 TYR H 1 1
8 7568 1 1 24 TYR HA H -1.003 -3.602 -17.136 1.00 . A A . 24 TYR HA 1 1
8 7569 1 1 24 TYR HB2 H -0.272 -0.608 -17.095 1.00 . A A . 24 TYR HB2 1 1
8 7570 1 1 24 TYR HB3 H 0.861 -1.921 -16.842 1.00 . A A . 24 TYR HB3 1 1
8 7571 1 1 24 TYR HD1 H 0.938 -3.700 -18.853 1.00 . A A . 24 TYR HD1 1 1
8 7572 1 1 24 TYR HD2 H -0.365 0.360 -19.204 1.00 . A A . 24 TYR HD2 1 1
8 7573 1 1 24 TYR HE1 H 1.427 -3.749 -21.347 1.00 . A A . 24 TYR HE1 1 1
8 7574 1 1 24 TYR HE2 H 0.130 0.297 -21.696 1.00 . A A . 24 TYR HE2 1 1
8 7575 1 1 24 TYR HH H 0.729 -0.921 -23.379 1.00 . A A . 24 TYR HH 1 1
8 7576 1 1 24 TYR N N -2.334 -2.150 -17.765 1.00 . A A . 24 TYR N 1 1
8 7577 1 1 24 TYR O O -0.955 -3.058 -14.625 1.00 . A A . 24 TYR O 1 1
8 7578 1 1 24 TYR OH O 1.060 -1.759 -22.946 1.00 . A A . 24 TYR OH 1 1
8 7579 1 1 25 CYS C C -3.471 -2.308 -13.331 1.00 . A A . 25 CYS C 1 1
8 7580 1 1 25 CYS CA C -2.730 -1.068 -13.833 1.00 . A A . 25 CYS CA 1 1
8 7581 1 1 25 CYS CB C -3.595 0.190 -13.744 1.00 . A A . 25 CYS CB 1 1
8 7582 1 1 25 CYS H H -2.644 -0.687 -15.879 1.00 . A A . 25 CYS H 1 1
8 7583 1 1 25 CYS HA H -1.833 -0.888 -13.240 1.00 . A A . 25 CYS HA 1 1
8 7584 1 1 25 CYS HB2 H -4.451 0.072 -14.408 1.00 . A A . 25 CYS HB2 1 1
8 7585 1 1 25 CYS HB3 H -3.987 0.273 -12.731 1.00 . A A . 25 CYS HB3 1 1
8 7586 1 1 25 CYS N N -2.288 -1.321 -15.194 1.00 . A A . 25 CYS N 1 1
8 7587 1 1 25 CYS O O -3.246 -2.760 -12.208 1.00 . A A . 25 CYS O 1 1
8 7588 1 1 25 CYS SG S -2.733 1.747 -14.169 1.00 . A A . 25 CYS SG 1 1
8 7589 1 1 26 LEU C C -4.195 -5.177 -13.578 1.00 . A A . 26 LEU C 1 1
8 7590 1 1 26 LEU CA C -5.131 -3.994 -13.836 1.00 . A A . 26 LEU CA 1 1
8 7591 1 1 26 LEU CB C -6.186 -4.267 -14.909 1.00 . A A . 26 LEU CB 1 1
8 7592 1 1 26 LEU CD1 C -8.616 -4.451 -15.561 1.00 . A A . 26 LEU CD1 1 1
8 7593 1 1 26 LEU CD2 C -7.719 -5.778 -13.594 1.00 . A A . 26 LEU CD2 1 1
8 7594 1 1 26 LEU CG C -7.615 -4.485 -14.405 1.00 . A A . 26 LEU CG 1 1
8 7595 1 1 26 LEU H H -4.511 -2.458 -15.101 1.00 . A A . 26 LEU H 1 1
8 7596 1 1 26 LEU HA H -5.662 -3.765 -12.913 1.00 . A A . 26 LEU HA 1 1
8 7597 1 1 26 LEU HB2 H -6.193 -3.430 -15.608 1.00 . A A . 26 LEU HB2 1 1
8 7598 1 1 26 LEU HB3 H -5.883 -5.150 -15.472 1.00 . A A . 26 LEU HB3 1 1
8 7599 1 1 26 LEU HD11 H -8.366 -5.231 -16.281 1.00 . A A . 26 LEU HD11 1 1
8 7600 1 1 26 LEU HD12 H -9.622 -4.620 -15.177 1.00 . A A . 26 LEU HD12 1 1
8 7601 1 1 26 LEU HD13 H -8.573 -3.478 -16.051 1.00 . A A . 26 LEU HD13 1 1
8 7602 1 1 26 LEU HD21 H -7.034 -5.732 -12.747 1.00 . A A . 26 LEU HD21 1 1
8 7603 1 1 26 LEU HD22 H -8.739 -5.897 -13.229 1.00 . A A . 26 LEU HD22 1 1
8 7604 1 1 26 LEU HD23 H -7.458 -6.626 -14.227 1.00 . A A . 26 LEU HD23 1 1
8 7605 1 1 26 LEU HG H -7.870 -3.663 -13.735 1.00 . A A . 26 LEU HG 1 1
8 7606 1 1 26 LEU N N -4.342 -2.825 -14.185 1.00 . A A . 26 LEU N 1 1
8 7607 1 1 26 LEU O O -4.334 -5.875 -12.576 1.00 . A A . 26 LEU O 1 1
8 7608 1 1 27 ARG C C -1.582 -6.483 -13.116 1.00 . A A . 27 ARG C 1 1
8 7609 1 1 27 ARG CA C -2.362 -6.502 -14.433 1.00 . A A . 27 ARG CA 1 1
8 7610 1 1 27 ARG CB C -1.375 -6.494 -15.602 1.00 . A A . 27 ARG CB 1 1
8 7611 1 1 27 ARG CD C -1.382 -6.752 -18.111 1.00 . A A . 27 ARG CD 1 1
8 7612 1 1 27 ARG CG C -1.922 -7.295 -16.785 1.00 . A A . 27 ARG CG 1 1
8 7613 1 1 27 ARG CZ C -3.278 -6.747 -19.728 1.00 . A A . 27 ARG CZ 1 1
8 7614 1 1 27 ARG H H -3.120 -4.758 -15.282 1.00 . A A . 27 ARG H 1 1
8 7615 1 1 27 ARG HA H -3.011 -7.376 -14.491 1.00 . A A . 27 ARG HA 1 1
8 7616 1 1 27 ARG HB2 H -1.181 -5.467 -15.911 1.00 . A A . 27 ARG HB2 1 1
8 7617 1 1 27 ARG HB3 H -0.423 -6.917 -15.282 1.00 . A A . 27 ARG HB3 1 1
8 7618 1 1 27 ARG HD2 H -1.439 -5.664 -18.118 1.00 . A A . 27 ARG HD2 1 1
8 7619 1 1 27 ARG HD3 H -0.331 -7.017 -18.220 1.00 . A A . 27 ARG HD3 1 1
8 7620 1 1 27 ARG HE H -1.837 -8.151 -19.666 1.00 . A A . 27 ARG HE 1 1
8 7621 1 1 27 ARG HG2 H -1.646 -8.344 -16.679 1.00 . A A . 27 ARG HG2 1 1
8 7622 1 1 27 ARG HG3 H -3.011 -7.251 -16.787 1.00 . A A . 27 ARG HG3 1 1
8 7623 1 1 27 ARG HH11 H -3.679 -5.672 -18.048 1.00 . A A . 27 ARG HH11 1 1
8 7624 1 1 27 ARG HH12 H -4.846 -5.519 -19.319 1.00 . A A . 27 ARG HH12 1 1
8 7625 1 1 27 ARG HH21 H -3.214 -7.741 -21.501 1.00 . A A . 27 ARG HH21 1 1
8 7626 1 1 27 ARG HH22 H -4.437 -6.520 -21.384 1.00 . A A . 27 ARG HH22 1 1
8 7627 1 1 27 ARG N N -3.263 -5.365 -14.501 1.00 . A A . 27 ARG N 1 1
8 7628 1 1 27 ARG NE N -2.162 -7.305 -19.239 1.00 . A A . 27 ARG NE 1 1
8 7629 1 1 27 ARG NH1 N -3.995 -5.908 -18.967 1.00 . A A . 27 ARG NH1 1 1
8 7630 1 1 27 ARG NH2 N -3.677 -7.026 -20.977 1.00 . A A . 27 ARG NH2 1 1
8 7631 1 1 27 ARG O O -1.546 -7.480 -12.397 1.00 . A A . 27 ARG O 1 1
8 7632 1 1 28 GLU C C -0.891 -5.344 -10.394 1.00 . A A . 28 GLU C 1 1
8 7633 1 1 28 GLU CA C -0.093 -5.215 -11.693 1.00 . A A . 28 GLU CA 1 1
8 7634 1 1 28 GLU CB C 0.677 -3.893 -11.734 1.00 . A A . 28 GLU CB 1 1
8 7635 1 1 28 GLU CD C 2.836 -4.915 -12.543 1.00 . A A . 28 GLU CD 1 1
8 7636 1 1 28 GLU CG C 1.727 -3.905 -12.846 1.00 . A A . 28 GLU CG 1 1
8 7637 1 1 28 GLU H H -1.080 -4.505 -13.386 1.00 . A A . 28 GLU H 1 1
8 7638 1 1 28 GLU HA H 0.611 -6.042 -11.780 1.00 . A A . 28 GLU HA 1 1
8 7639 1 1 28 GLU HB2 H -0.017 -3.068 -11.892 1.00 . A A . 28 GLU HB2 1 1
8 7640 1 1 28 GLU HB3 H 1.162 -3.722 -10.772 1.00 . A A . 28 GLU HB3 1 1
8 7641 1 1 28 GLU HG2 H 1.254 -4.154 -13.796 1.00 . A A . 28 GLU HG2 1 1
8 7642 1 1 28 GLU HG3 H 2.157 -2.909 -12.956 1.00 . A A . 28 GLU HG3 1 1
8 7643 1 1 28 GLU N N -0.976 -5.338 -12.841 1.00 . A A . 28 GLU N 1 1
8 7644 1 1 28 GLU O O -0.438 -5.982 -9.445 1.00 . A A . 28 GLU O 1 1
8 7645 1 1 28 GLU OE1 O 3.579 -4.667 -11.569 1.00 . A A . 28 GLU OE1 1 1
8 7646 1 1 28 GLU OE2 O 2.916 -5.913 -13.293 1.00 . A A . 28 GLU OE2 1 1
8 7647 1 1 29 CYS C C -3.265 -6.364 -9.077 1.00 . A A . 29 CYS C 1 1
8 7648 1 1 29 CYS CA C -2.985 -4.873 -9.279 1.00 . A A . 29 CYS CA 1 1
8 7649 1 1 29 CYS CB C -4.272 -4.076 -9.500 1.00 . A A . 29 CYS CB 1 1
8 7650 1 1 29 CYS H H -2.389 -4.142 -11.135 1.00 . A A . 29 CYS H 1 1
8 7651 1 1 29 CYS HA H -2.488 -4.451 -8.405 1.00 . A A . 29 CYS HA 1 1
8 7652 1 1 29 CYS HB2 H -4.451 -3.992 -10.572 1.00 . A A . 29 CYS HB2 1 1
8 7653 1 1 29 CYS HB3 H -5.107 -4.637 -9.080 1.00 . A A . 29 CYS HB3 1 1
8 7654 1 1 29 CYS N N -2.065 -4.729 -10.393 1.00 . A A . 29 CYS N 1 1
8 7655 1 1 29 CYS O O -3.296 -6.846 -7.945 1.00 . A A . 29 CYS O 1 1
8 7656 1 1 29 CYS SG S -4.269 -2.397 -8.773 1.00 . A A . 29 CYS SG 1 1
8 7657 1 1 30 LYS C C -2.788 -9.294 -9.524 1.00 . A A . 30 LYS C 1 1
8 7658 1 1 30 LYS CA C -3.893 -8.439 -10.148 1.00 . A A . 30 LYS CA 1 1
8 7659 1 1 30 LYS CB C -4.324 -8.910 -11.539 1.00 . A A . 30 LYS CB 1 1
8 7660 1 1 30 LYS CD C -6.662 -9.742 -11.091 1.00 . A A . 30 LYS CD 1 1
8 7661 1 1 30 LYS CE C -7.433 -9.303 -12.337 1.00 . A A . 30 LYS CE 1 1
8 7662 1 1 30 LYS CG C -5.229 -10.142 -11.445 1.00 . A A . 30 LYS CG 1 1
8 7663 1 1 30 LYS H H -3.330 -6.680 -11.110 1.00 . A A . 30 LYS H 1 1
8 7664 1 1 30 LYS HA H -4.772 -8.488 -9.504 1.00 . A A . 30 LYS HA 1 1
8 7665 1 1 30 LYS HB2 H -4.851 -8.106 -12.053 1.00 . A A . 30 LYS HB2 1 1
8 7666 1 1 30 LYS HB3 H -3.443 -9.147 -12.135 1.00 . A A . 30 LYS HB3 1 1
8 7667 1 1 30 LYS HD2 H -7.172 -10.583 -10.621 1.00 . A A . 30 LYS HD2 1 1
8 7668 1 1 30 LYS HD3 H -6.649 -8.931 -10.363 1.00 . A A . 30 LYS HD3 1 1
8 7669 1 1 30 LYS HE2 H -6.820 -8.624 -12.931 1.00 . A A . 30 LYS HE2 1 1
8 7670 1 1 30 LYS HE3 H -7.646 -10.170 -12.964 1.00 . A A . 30 LYS HE3 1 1
8 7671 1 1 30 LYS HG2 H -5.220 -10.677 -12.395 1.00 . A A . 30 LYS HG2 1 1
8 7672 1 1 30 LYS HG3 H -4.841 -10.825 -10.690 1.00 . A A . 30 LYS HG3 1 1
8 7673 1 1 30 LYS HZ1 H -9.222 -9.234 -11.353 1.00 . A A . 30 LYS HZ1 1 1
8 7674 1 1 30 LYS HZ2 H -8.492 -7.780 -11.481 1.00 . A A . 30 LYS HZ2 1 1
8 7675 1 1 30 LYS HZ3 H -9.231 -8.439 -12.780 1.00 . A A . 30 LYS HZ3 1 1
8 7676 1 1 30 LYS N N -3.462 -7.053 -10.192 1.00 . A A . 30 LYS N 1 1
8 7677 1 1 30 LYS NZ N -8.698 -8.634 -11.957 1.00 . A A . 30 LYS NZ 1 1
8 7678 1 1 30 LYS O O -3.024 -10.004 -8.548 1.00 . A A . 30 LYS O 1 1
8 7679 1 1 31 GLN C C 0.432 -9.248 -8.757 1.00 . A A . 31 GLN C 1 1
8 7680 1 1 31 GLN CA C -0.490 -10.028 -9.694 1.00 . A A . 31 GLN CA 1 1
8 7681 1 1 31 GLN CB C 0.281 -10.560 -10.904 1.00 . A A . 31 GLN CB 1 1
8 7682 1 1 31 GLN CD C 0.151 -11.960 -12.998 1.00 . A A . 31 GLN CD 1 1
8 7683 1 1 31 GLN CG C -0.638 -11.350 -11.837 1.00 . A A . 31 GLN CG 1 1
8 7684 1 1 31 GLN H H -1.403 -8.565 -10.861 1.00 . A A . 31 GLN H 1 1
8 7685 1 1 31 GLN HA H -0.938 -10.867 -9.161 1.00 . A A . 31 GLN HA 1 1
8 7686 1 1 31 GLN HB2 H 0.730 -9.729 -11.449 1.00 . A A . 31 GLN HB2 1 1
8 7687 1 1 31 GLN HB3 H 1.099 -11.198 -10.568 1.00 . A A . 31 GLN HB3 1 1
8 7688 1 1 31 GLN HE21 H -1.607 -12.477 -13.859 1.00 . A A . 31 GLN HE21 1 1
8 7689 1 1 31 GLN HE22 H -0.188 -12.923 -14.747 1.00 . A A . 31 GLN HE22 1 1
8 7690 1 1 31 GLN HG2 H -1.137 -12.142 -11.277 1.00 . A A . 31 GLN HG2 1 1
8 7691 1 1 31 GLN HG3 H -1.417 -10.696 -12.226 1.00 . A A . 31 GLN HG3 1 1
8 7692 1 1 31 GLN N N -1.605 -9.196 -10.113 1.00 . A A . 31 GLN N 1 1
8 7693 1 1 31 GLN NE2 N -0.611 -12.498 -13.947 1.00 . A A . 31 GLN NE2 1 1
8 7694 1 1 31 GLN O O 1.650 -9.256 -8.928 1.00 . A A . 31 GLN O 1 1
8 7695 1 1 31 GLN OE1 O 1.371 -11.942 -13.030 1.00 . A A . 31 GLN OE1 1 1
8 7696 1 1 32 GLN C C -0.407 -7.637 -5.540 1.00 . A A . 32 GLN C 1 1
8 7697 1 1 32 GLN CA C 0.556 -8.069 -6.647 1.00 . A A . 32 GLN CA 1 1
8 7698 1 1 32 GLN CB C 1.462 -6.911 -7.069 1.00 . A A . 32 GLN CB 1 1
8 7699 1 1 32 GLN CD C 1.196 -5.144 -5.290 1.00 . A A . 32 GLN CD 1 1
8 7700 1 1 32 GLN CG C 0.830 -5.564 -6.715 1.00 . A A . 32 GLN CG 1 1
8 7701 1 1 32 GLN H H -1.168 -8.417 -7.764 1.00 . A A . 32 GLN H 1 1
8 7702 1 1 32 GLN HA H 1.173 -8.897 -6.299 1.00 . A A . 32 GLN HA 1 1
8 7703 1 1 32 GLN HB2 H 2.430 -7.004 -6.576 1.00 . A A . 32 GLN HB2 1 1
8 7704 1 1 32 GLN HB3 H 1.646 -6.960 -8.142 1.00 . A A . 32 GLN HB3 1 1
8 7705 1 1 32 GLN HE21 H 0.113 -3.452 -5.548 1.00 . A A . 32 GLN HE21 1 1
8 7706 1 1 32 GLN HE22 H 1.061 -3.512 -4.100 1.00 . A A . 32 GLN HE22 1 1
8 7707 1 1 32 GLN HG2 H 1.167 -4.804 -7.420 1.00 . A A . 32 GLN HG2 1 1
8 7708 1 1 32 GLN HG3 H -0.254 -5.629 -6.812 1.00 . A A . 32 GLN HG3 1 1
8 7709 1 1 32 GLN N N -0.184 -8.592 -7.784 1.00 . A A . 32 GLN N 1 1
8 7710 1 1 32 GLN NE2 N 0.753 -3.936 -4.951 1.00 . A A . 32 GLN NE2 1 1
8 7711 1 1 32 GLN O O -0.044 -7.629 -4.365 1.00 . A A . 32 GLN O 1 1
8 7712 1 1 32 GLN OE1 O 1.837 -5.869 -4.547 1.00 . A A . 32 GLN OE1 1 1
8 7713 1 1 33 TYR C C -3.853 -8.265 -5.654 1.00 . A A . 33 TYR C 1 1
8 7714 1 1 33 TYR CA C -2.763 -7.368 -5.065 1.00 . A A . 33 TYR CA 1 1
8 7715 1 1 33 TYR CB C -3.303 -5.941 -4.947 1.00 . A A . 33 TYR CB 1 1
8 7716 1 1 33 TYR CD1 C -2.837 -5.761 -2.476 1.00 . A A . 33 TYR CD1 1 1
8 7717 1 1 33 TYR CD2 C -2.266 -3.908 -3.874 1.00 . A A . 33 TYR CD2 1 1
8 7718 1 1 33 TYR CE1 C -2.349 -5.044 -1.326 1.00 . A A . 33 TYR CE1 1 1
8 7719 1 1 33 TYR CE2 C -1.779 -3.191 -2.725 1.00 . A A . 33 TYR CE2 1 1
8 7720 1 1 33 TYR CG C -2.785 -5.178 -3.726 1.00 . A A . 33 TYR CG 1 1
8 7721 1 1 33 TYR CZ C -1.844 -3.795 -1.507 1.00 . A A . 33 TYR CZ 1 1
8 7722 1 1 33 TYR H H -1.818 -6.960 -6.877 1.00 . A A . 33 TYR H 1 1
8 7723 1 1 33 TYR HA H -2.427 -7.790 -4.118 1.00 . A A . 33 TYR HA 1 1
8 7724 1 1 33 TYR HB2 H -3.038 -5.387 -5.847 1.00 . A A . 33 TYR HB2 1 1
8 7725 1 1 33 TYR HB3 H -4.392 -5.977 -4.905 1.00 . A A . 33 TYR HB3 1 1
8 7726 1 1 33 TYR HD1 H -3.246 -6.765 -2.359 1.00 . A A . 33 TYR HD1 1 1
8 7727 1 1 33 TYR HD2 H -2.226 -3.448 -4.861 1.00 . A A . 33 TYR HD2 1 1
8 7728 1 1 33 TYR HE1 H -2.383 -5.492 -0.334 1.00 . A A . 33 TYR HE1 1 1
8 7729 1 1 33 TYR HE2 H -1.367 -2.187 -2.827 1.00 . A A . 33 TYR HE2 1 1
8 7730 1 1 33 TYR HH H -1.268 -2.149 -0.646 1.00 . A A . 33 TYR HH 1 1
8 7731 1 1 33 TYR N N -1.617 -7.290 -5.954 1.00 . A A . 33 TYR N 1 1
8 7732 1 1 33 TYR O O -4.933 -7.789 -6.002 1.00 . A A . 33 TYR O 1 1
8 7733 1 1 33 TYR OH O -1.384 -3.117 -0.422 1.00 . A A . 33 TYR OH 1 1
8 7734 1 1 34 GLY C C -5.196 -10.960 -6.883 1.00 . A A . 34 GLY C 1 1
8 7735 1 1 34 GLY CA C -4.532 -10.585 -5.556 1.00 . A A . 34 GLY CA 1 1
8 7736 1 1 34 GLY H H -2.612 -9.880 -5.950 1.00 . A A . 34 GLY H 1 1
8 7737 1 1 34 GLY HA2 H -4.067 -11.466 -5.116 1.00 . A A . 34 GLY HA2 1 1
8 7738 1 1 34 GLY HA3 H -5.289 -10.239 -4.851 1.00 . A A . 34 GLY HA3 1 1
8 7739 1 1 34 GLY N N -3.533 -9.547 -5.747 1.00 . A A . 34 GLY N 1 1
8 7740 1 1 34 GLY O O -5.478 -10.091 -7.707 1.00 . A A . 34 GLY O 1 1
8 7741 1 1 35 LYS C C -7.562 -12.412 -8.201 1.00 . A A . 35 LYS C 1 1
8 7742 1 1 35 LYS CA C -6.071 -12.752 -8.250 1.00 . A A . 35 LYS CA 1 1
8 7743 1 1 35 LYS CB C -5.786 -14.244 -8.432 1.00 . A A . 35 LYS CB 1 1
8 7744 1 1 35 LYS CD C -4.061 -14.311 -10.270 1.00 . A A . 35 LYS CD 1 1
8 7745 1 1 35 LYS CE C -3.888 -15.668 -10.956 1.00 . A A . 35 LYS CE 1 1
8 7746 1 1 35 LYS CG C -4.313 -14.483 -8.771 1.00 . A A . 35 LYS CG 1 1
8 7747 1 1 35 LYS H H -5.179 -12.956 -6.378 1.00 . A A . 35 LYS H 1 1
8 7748 1 1 35 LYS HA H -5.627 -12.233 -9.099 1.00 . A A . 35 LYS HA 1 1
8 7749 1 1 35 LYS HB2 H -6.045 -14.782 -7.519 1.00 . A A . 35 LYS HB2 1 1
8 7750 1 1 35 LYS HB3 H -6.416 -14.644 -9.227 1.00 . A A . 35 LYS HB3 1 1
8 7751 1 1 35 LYS HD2 H -4.894 -13.774 -10.723 1.00 . A A . 35 LYS HD2 1 1
8 7752 1 1 35 LYS HD3 H -3.168 -13.705 -10.426 1.00 . A A . 35 LYS HD3 1 1
8 7753 1 1 35 LYS HE2 H -3.576 -15.522 -11.990 1.00 . A A . 35 LYS HE2 1 1
8 7754 1 1 35 LYS HE3 H -3.099 -16.234 -10.462 1.00 . A A . 35 LYS HE3 1 1
8 7755 1 1 35 LYS HG2 H -3.690 -13.786 -8.211 1.00 . A A . 35 LYS HG2 1 1
8 7756 1 1 35 LYS HG3 H -4.024 -15.488 -8.463 1.00 . A A . 35 LYS HG3 1 1
8 7757 1 1 35 LYS HZ1 H -5.892 -15.876 -11.298 1.00 . A A . 35 LYS HZ1 1 1
8 7758 1 1 35 LYS HZ2 H -5.055 -17.268 -11.458 1.00 . A A . 35 LYS HZ2 1 1
8 7759 1 1 35 LYS HZ3 H -5.371 -16.672 -9.971 1.00 . A A . 35 LYS HZ3 1 1
8 7760 1 1 35 LYS N N -5.425 -12.254 -7.047 1.00 . A A . 35 LYS N 1 1
8 7761 1 1 35 LYS NZ N -5.154 -16.433 -10.918 1.00 . A A . 35 LYS NZ 1 1
8 7762 1 1 35 LYS O O -8.404 -13.307 -8.135 1.00 . A A . 35 LYS O 1 1
8 7763 1 1 36 GLY C C -9.285 -9.166 -8.629 1.00 . A A . 36 GLY C 1 1
8 7764 1 1 36 GLY CA C -9.219 -10.651 -8.269 1.00 . A A . 36 GLY CA 1 1
8 7765 1 1 36 GLY H H -7.151 -10.396 -8.239 1.00 . A A . 36 GLY H 1 1
8 7766 1 1 36 GLY HA2 H -9.785 -11.232 -8.998 1.00 . A A . 36 GLY HA2 1 1
8 7767 1 1 36 GLY HA3 H -9.687 -10.816 -7.299 1.00 . A A . 36 GLY HA3 1 1
8 7768 1 1 36 GLY N N -7.843 -11.118 -8.235 1.00 . A A . 36 GLY N 1 1
8 7769 1 1 36 GLY O O -9.978 -8.782 -9.570 1.00 . A A . 36 GLY O 1 1
8 7770 1 1 37 ALA C C -8.561 -6.245 -9.045 1.00 . A A . 37 ALA C 1 1
8 7771 1 1 37 ALA CA C -8.873 -6.960 -7.728 1.00 . A A . 37 ALA CA 1 1
8 7772 1 1 37 ALA CB C -8.100 -6.370 -6.548 1.00 . A A . 37 ALA CB 1 1
8 7773 1 1 37 ALA H H -7.759 -8.676 -7.338 1.00 . A A . 37 ALA H 1 1
8 7774 1 1 37 ALA HA H -9.941 -6.878 -7.525 1.00 . A A . 37 ALA HA 1 1
8 7775 1 1 37 ALA HB1 H -8.301 -6.958 -5.651 1.00 . A A . 37 ALA HB1 1 1
8 7776 1 1 37 ALA HB2 H -7.031 -6.395 -6.764 1.00 . A A . 37 ALA HB2 1 1
8 7777 1 1 37 ALA HB3 H -8.414 -5.340 -6.385 1.00 . A A . 37 ALA HB3 1 1
8 7778 1 1 37 ALA N N -8.555 -8.371 -7.862 1.00 . A A . 37 ALA N 1 1
8 7779 1 1 37 ALA O O -8.076 -6.863 -9.991 1.00 . A A . 37 ALA O 1 1
8 7780 1 1 38 GLY C C -8.591 -2.672 -9.944 1.00 . A A . 38 GLY C 1 1
8 7781 1 1 38 GLY CA C -8.682 -4.163 -10.271 1.00 . A A . 38 GLY CA 1 1
8 7782 1 1 38 GLY H H -9.200 -4.446 -8.274 1.00 . A A . 38 GLY H 1 1
8 7783 1 1 38 GLY HA2 H -7.778 -4.481 -10.792 1.00 . A A . 38 GLY HA2 1 1
8 7784 1 1 38 GLY HA3 H -9.518 -4.341 -10.947 1.00 . A A . 38 GLY HA3 1 1
8 7785 1 1 38 GLY N N -8.853 -4.953 -9.064 1.00 . A A . 38 GLY N 1 1
8 7786 1 1 38 GLY O O -8.551 -2.291 -8.775 1.00 . A A . 38 GLY O 1 1
8 7787 1 1 39 GLY C C -7.976 0.149 -12.277 1.00 . A A . 39 GLY C 1 1
8 7788 1 1 39 GLY CA C -7.943 -0.555 -10.919 1.00 . A A . 39 GLY CA 1 1
8 7789 1 1 39 GLY H H -8.947 -2.100 -11.889 1.00 . A A . 39 GLY H 1 1
8 7790 1 1 39 GLY HA2 H -8.462 0.052 -10.177 1.00 . A A . 39 GLY HA2 1 1
8 7791 1 1 39 GLY HA3 H -6.910 -0.654 -10.582 1.00 . A A . 39 GLY HA3 1 1
8 7792 1 1 39 GLY N N -8.560 -1.868 -10.996 1.00 . A A . 39 GLY N 1 1
8 7793 1 1 39 GLY O O -8.514 -0.388 -13.245 1.00 . A A . 39 GLY O 1 1
8 7794 1 1 40 TYR C C -6.115 3.108 -13.434 1.00 . A A . 40 TYR C 1 1
8 7795 1 1 40 TYR CA C -7.218 2.056 -13.556 1.00 . A A . 40 TYR CA 1 1
8 7796 1 1 40 TYR CB C -8.550 2.759 -13.833 1.00 . A A . 40 TYR CB 1 1
8 7797 1 1 40 TYR CD1 C -8.745 4.345 -11.882 1.00 . A A . 40 TYR CD1 1 1
8 7798 1 1 40 TYR CD2 C -10.408 2.648 -12.133 1.00 . A A . 40 TYR CD2 1 1
8 7799 1 1 40 TYR CE1 C -9.410 4.823 -10.698 1.00 . A A . 40 TYR CE1 1 1
8 7800 1 1 40 TYR CE2 C -11.074 3.126 -10.950 1.00 . A A . 40 TYR CE2 1 1
8 7801 1 1 40 TYR CG C -9.257 3.267 -12.575 1.00 . A A . 40 TYR CG 1 1
8 7802 1 1 40 TYR CZ C -10.542 4.190 -10.290 1.00 . A A . 40 TYR CZ 1 1
8 7803 1 1 40 TYR H H -7.052 1.813 -11.494 1.00 . A A . 40 TYR H 1 1
8 7804 1 1 40 TYR HA H -6.938 1.332 -14.321 1.00 . A A . 40 TYR HA 1 1
8 7805 1 1 40 TYR HB2 H -8.371 3.601 -14.502 1.00 . A A . 40 TYR HB2 1 1
8 7806 1 1 40 TYR HB3 H -9.211 2.070 -14.356 1.00 . A A . 40 TYR HB3 1 1
8 7807 1 1 40 TYR HD1 H -7.835 4.835 -12.231 1.00 . A A . 40 TYR HD1 1 1
8 7808 1 1 40 TYR HD2 H -10.813 1.796 -12.680 1.00 . A A . 40 TYR HD2 1 1
8 7809 1 1 40 TYR HE1 H -9.016 5.674 -10.143 1.00 . A A . 40 TYR HE1 1 1
8 7810 1 1 40 TYR HE2 H -11.985 2.646 -10.590 1.00 . A A . 40 TYR HE2 1 1
8 7811 1 1 40 TYR HH H -11.873 3.989 -8.887 1.00 . A A . 40 TYR HH 1 1
8 7812 1 1 40 TYR N N -7.397 1.339 -12.305 1.00 . A A . 40 TYR N 1 1
8 7813 1 1 40 TYR O O -5.636 3.386 -12.335 1.00 . A A . 40 TYR O 1 1
8 7814 1 1 40 TYR OH O -11.171 4.642 -9.173 1.00 . A A . 40 TYR OH 1 1
8 7815 1 1 41 CYS C C -5.101 5.996 -14.521 1.00 . A A . 41 CYS C 1 1
8 7816 1 1 41 CYS CA C -4.596 4.556 -14.637 1.00 . A A . 41 CYS CA 1 1
8 7817 1 1 41 CYS CB C -3.778 4.340 -15.912 1.00 . A A . 41 CYS CB 1 1
8 7818 1 1 41 CYS H H -6.208 3.516 -15.449 1.00 . A A . 41 CYS H 1 1
8 7819 1 1 41 CYS HA H -3.956 4.301 -13.793 1.00 . A A . 41 CYS HA 1 1
8 7820 1 1 41 CYS HB2 H -4.449 4.383 -16.769 1.00 . A A . 41 CYS HB2 1 1
8 7821 1 1 41 CYS HB3 H -3.072 5.164 -16.017 1.00 . A A . 41 CYS HB3 1 1
8 7822 1 1 41 CYS N N -5.743 3.665 -14.577 1.00 . A A . 41 CYS N 1 1
8 7823 1 1 41 CYS O O -5.658 6.541 -15.471 1.00 . A A . 41 CYS O 1 1
8 7824 1 1 41 CYS SG S -2.851 2.763 -15.971 1.00 . A A . 41 CYS SG 1 1
8 7825 1 1 42 TYR C C -3.821 8.770 -13.605 1.00 . A A . 42 TYR C 1 1
8 7826 1 1 42 TYR CA C -5.069 8.000 -13.167 1.00 . A A . 42 TYR CA 1 1
8 7827 1 1 42 TYR CB C -5.288 8.215 -11.669 1.00 . A A . 42 TYR CB 1 1
8 7828 1 1 42 TYR CD1 C -7.283 9.721 -11.996 1.00 . A A . 42 TYR CD1 1 1
8 7829 1 1 42 TYR CD2 C -7.389 8.054 -10.286 1.00 . A A . 42 TYR CD2 1 1
8 7830 1 1 42 TYR CE1 C -8.613 10.156 -11.655 1.00 . A A . 42 TYR CE1 1 1
8 7831 1 1 42 TYR CE2 C -8.718 8.490 -9.944 1.00 . A A . 42 TYR CE2 1 1
8 7832 1 1 42 TYR CG C -6.700 8.678 -11.305 1.00 . A A . 42 TYR CG 1 1
8 7833 1 1 42 TYR CZ C -9.265 9.520 -10.645 1.00 . A A . 42 TYR CZ 1 1
8 7834 1 1 42 TYR H H -4.596 6.076 -12.526 1.00 . A A . 42 TYR H 1 1
8 7835 1 1 42 TYR HA H -5.913 8.312 -13.784 1.00 . A A . 42 TYR HA 1 1
8 7836 1 1 42 TYR HB2 H -5.075 7.283 -11.144 1.00 . A A . 42 TYR HB2 1 1
8 7837 1 1 42 TYR HB3 H -4.570 8.954 -11.310 1.00 . A A . 42 TYR HB3 1 1
8 7838 1 1 42 TYR HD1 H -6.738 10.214 -12.802 1.00 . A A . 42 TYR HD1 1 1
8 7839 1 1 42 TYR HD2 H -6.929 7.231 -9.740 1.00 . A A . 42 TYR HD2 1 1
8 7840 1 1 42 TYR HE1 H -9.085 10.978 -12.193 1.00 . A A . 42 TYR HE1 1 1
8 7841 1 1 42 TYR HE2 H -9.275 8.005 -9.141 1.00 . A A . 42 TYR HE2 1 1
8 7842 1 1 42 TYR HH H -10.888 9.362 -9.588 1.00 . A A . 42 TYR HH 1 1
8 7843 1 1 42 TYR N N -4.887 6.570 -13.345 1.00 . A A . 42 TYR N 1 1
8 7844 1 1 42 TYR O O -2.911 8.197 -14.203 1.00 . A A . 42 TYR O 1 1
8 7845 1 1 42 TYR OH O -10.520 9.932 -10.323 1.00 . A A . 42 TYR OH 1 1
8 7846 1 1 43 ALA C C -1.401 10.310 -13.158 1.00 . A A . 43 ALA C 1 1
8 7847 1 1 43 ALA CA C -2.710 10.917 -13.668 1.00 . A A . 43 ALA CA 1 1
8 7848 1 1 43 ALA CB C -2.949 12.327 -13.124 1.00 . A A . 43 ALA CB 1 1
8 7849 1 1 43 ALA H H -4.553 10.512 -12.787 1.00 . A A . 43 ALA H 1 1
8 7850 1 1 43 ALA HA H -2.680 10.962 -14.756 1.00 . A A . 43 ALA HA 1 1
8 7851 1 1 43 ALA HB1 H -3.048 12.286 -12.039 1.00 . A A . 43 ALA HB1 1 1
8 7852 1 1 43 ALA HB2 H -2.106 12.966 -13.388 1.00 . A A . 43 ALA HB2 1 1
8 7853 1 1 43 ALA HB3 H -3.863 12.734 -13.557 1.00 . A A . 43 ALA HB3 1 1
8 7854 1 1 43 ALA N N -3.818 10.058 -13.290 1.00 . A A . 43 ALA N 1 1
8 7855 1 1 43 ALA O O -0.966 10.609 -12.047 1.00 . A A . 43 ALA O 1 1
8 7856 1 1 44 PHE C C 0.421 8.233 -12.262 1.00 . A A . 44 PHE C 1 1
8 7857 1 1 44 PHE CA C 0.461 8.851 -13.661 1.00 . A A . 44 PHE CA 1 1
8 7858 1 1 44 PHE CB C 1.516 9.959 -13.687 1.00 . A A . 44 PHE CB 1 1
8 7859 1 1 44 PHE CD1 C 1.942 10.272 -16.134 1.00 . A A . 44 PHE CD1 1 1
8 7860 1 1 44 PHE CD2 C 1.047 12.084 -14.925 1.00 . A A . 44 PHE CD2 1 1
8 7861 1 1 44 PHE CE1 C 1.928 11.056 -17.318 1.00 . A A . 44 PHE CE1 1 1
8 7862 1 1 44 PHE CE2 C 1.032 12.868 -16.109 1.00 . A A . 44 PHE CE2 1 1
8 7863 1 1 44 PHE CG C 1.502 10.803 -14.963 1.00 . A A . 44 PHE CG 1 1
8 7864 1 1 44 PHE CZ C 1.474 12.337 -17.280 1.00 . A A . 44 PHE CZ 1 1
8 7865 1 1 44 PHE H H -1.187 9.208 -14.883 1.00 . A A . 44 PHE H 1 1
8 7866 1 1 44 PHE HA H 0.643 8.068 -14.396 1.00 . A A . 44 PHE HA 1 1
8 7867 1 1 44 PHE HB2 H 1.363 10.613 -12.829 1.00 . A A . 44 PHE HB2 1 1
8 7868 1 1 44 PHE HB3 H 2.503 9.509 -13.572 1.00 . A A . 44 PHE HB3 1 1
8 7869 1 1 44 PHE HD1 H 2.307 9.245 -16.164 1.00 . A A . 44 PHE HD1 1 1
8 7870 1 1 44 PHE HD2 H 0.693 12.510 -13.985 1.00 . A A . 44 PHE HD2 1 1
8 7871 1 1 44 PHE HE1 H 2.282 10.631 -18.257 1.00 . A A . 44 PHE HE1 1 1
8 7872 1 1 44 PHE HE2 H 0.668 13.895 -16.079 1.00 . A A . 44 PHE HE2 1 1
8 7873 1 1 44 PHE HZ H 1.463 12.938 -18.190 1.00 . A A . 44 PHE HZ 1 1
8 7874 1 1 44 PHE N N -0.811 9.468 -13.994 1.00 . A A . 44 PHE N 1 1
8 7875 1 1 44 PHE O O 1.332 8.441 -11.462 1.00 . A A . 44 PHE O 1 1
8 7876 1 1 45 ALA C C -1.796 5.559 -11.074 1.00 . A A . 45 ALA C 1 1
8 7877 1 1 45 ALA CA C -0.669 6.574 -10.879 1.00 . A A . 45 ALA CA 1 1
8 7878 1 1 45 ALA CB C -0.818 7.371 -9.581 1.00 . A A . 45 ALA CB 1 1
8 7879 1 1 45 ALA H H -1.481 7.502 -12.558 1.00 . A A . 45 ALA H 1 1
8 7880 1 1 45 ALA HA H 0.285 6.047 -10.860 1.00 . A A . 45 ALA HA 1 1
8 7881 1 1 45 ALA HB1 H -1.742 7.947 -9.612 1.00 . A A . 45 ALA HB1 1 1
8 7882 1 1 45 ALA HB2 H -0.846 6.683 -8.735 1.00 . A A . 45 ALA HB2 1 1
8 7883 1 1 45 ALA HB3 H 0.030 8.047 -9.470 1.00 . A A . 45 ALA HB3 1 1
8 7884 1 1 45 ALA N N -0.646 7.489 -12.009 1.00 . A A . 45 ALA N 1 1
8 7885 1 1 45 ALA O O -2.849 5.892 -11.616 1.00 . A A . 45 ALA O 1 1
8 7886 1 1 46 CYS C C -3.303 3.028 -9.614 1.00 . A A . 46 CYS C 1 1
8 7887 1 1 46 CYS CA C -2.453 3.241 -10.869 1.00 . A A . 46 CYS CA 1 1
8 7888 1 1 46 CYS CB C -1.708 1.967 -11.275 1.00 . A A . 46 CYS CB 1 1
8 7889 1 1 46 CYS H H -0.724 4.103 -10.091 1.00 . A A . 46 CYS H 1 1
8 7890 1 1 46 CYS HA H -3.076 3.536 -11.713 1.00 . A A . 46 CYS HA 1 1
8 7891 1 1 46 CYS HB2 H -0.846 1.842 -10.619 1.00 . A A . 46 CYS HB2 1 1
8 7892 1 1 46 CYS HB3 H -2.362 1.111 -11.108 1.00 . A A . 46 CYS HB3 1 1
8 7893 1 1 46 CYS N N -1.538 4.341 -10.620 1.00 . A A . 46 CYS N 1 1
8 7894 1 1 46 CYS O O -2.827 2.478 -8.623 1.00 . A A . 46 CYS O 1 1
8 7895 1 1 46 CYS SG S -1.133 1.935 -13.012 1.00 . A A . 46 CYS SG 1 1
8 7896 1 1 47 TRP C C -6.145 2.031 -8.611 1.00 . A A . 47 TRP C 1 1
8 7897 1 1 47 TRP CA C -5.451 3.394 -8.565 1.00 . A A . 47 TRP CA 1 1
8 7898 1 1 47 TRP CB C -6.435 4.567 -8.562 1.00 . A A . 47 TRP CB 1 1
8 7899 1 1 47 TRP CD1 C -8.448 3.578 -7.285 1.00 . A A . 47 TRP CD1 1 1
8 7900 1 1 47 TRP CD2 C -7.639 5.417 -6.352 1.00 . A A . 47 TRP CD2 1 1
8 7901 1 1 47 TRP CE2 C -8.701 4.995 -5.579 1.00 . A A . 47 TRP CE2 1 1
8 7902 1 1 47 TRP CE3 C -6.904 6.570 -6.023 1.00 . A A . 47 TRP CE3 1 1
8 7903 1 1 47 TRP CG C -7.485 4.495 -7.451 1.00 . A A . 47 TRP CG 1 1
8 7904 1 1 47 TRP CH2 C -8.408 6.820 -4.079 1.00 . A A . 47 TRP CH2 1 1
8 7905 1 1 47 TRP CZ2 C -9.125 5.668 -4.427 1.00 . A A . 47 TRP CZ2 1 1
8 7906 1 1 47 TRP CZ3 C -7.341 7.231 -4.869 1.00 . A A . 47 TRP CZ3 1 1
8 7907 1 1 47 TRP H H -4.939 3.887 -10.523 1.00 . A A . 47 TRP H 1 1
8 7908 1 1 47 TRP HA H -4.854 3.479 -7.656 1.00 . A A . 47 TRP HA 1 1
8 7909 1 1 47 TRP HB2 H -5.876 5.496 -8.459 1.00 . A A . 47 TRP HB2 1 1
8 7910 1 1 47 TRP HB3 H -6.942 4.604 -9.525 1.00 . A A . 47 TRP HB3 1 1
8 7911 1 1 47 TRP HD1 H -8.611 2.731 -7.951 1.00 . A A . 47 TRP HD1 1 1
8 7912 1 1 47 TRP HE1 H -10.053 3.254 -5.804 1.00 . A A . 47 TRP HE1 1 1
8 7913 1 1 47 TRP HE3 H -6.061 6.923 -6.617 1.00 . A A . 47 TRP HE3 1 1
8 7914 1 1 47 TRP HH2 H -8.686 7.391 -3.193 1.00 . A A . 47 TRP HH2 1 1
8 7915 1 1 47 TRP HZ2 H -9.967 5.315 -3.832 1.00 . A A . 47 TRP HZ2 1 1
8 7916 1 1 47 TRP HZ3 H -6.806 8.132 -4.567 1.00 . A A . 47 TRP HZ3 1 1
8 7917 1 1 47 TRP N N -4.547 3.476 -9.699 1.00 . A A . 47 TRP N 1 1
8 7918 1 1 47 TRP NE1 N -9.209 3.842 -6.164 1.00 . A A . 47 TRP NE1 1 1
8 7919 1 1 47 TRP O O -6.807 1.701 -9.593 1.00 . A A . 47 TRP O 1 1
8 7920 1 1 48 CYS C C -8.018 0.418 -6.579 1.00 . A A . 48 CYS C 1 1
8 7921 1 1 48 CYS CA C -6.740 0.061 -7.340 1.00 . A A . 48 CYS CA 1 1
8 7922 1 1 48 CYS CB C -5.926 -1.014 -6.617 1.00 . A A . 48 CYS CB 1 1
8 7923 1 1 48 CYS H H -5.318 1.486 -6.805 1.00 . A A . 48 CYS H 1 1
8 7924 1 1 48 CYS HA H -6.975 -0.323 -8.334 1.00 . A A . 48 CYS HA 1 1
8 7925 1 1 48 CYS HB2 H -4.917 -0.636 -6.452 1.00 . A A . 48 CYS HB2 1 1
8 7926 1 1 48 CYS HB3 H -6.368 -1.185 -5.636 1.00 . A A . 48 CYS HB3 1 1
8 7927 1 1 48 CYS N N -5.970 1.278 -7.535 1.00 . A A . 48 CYS N 1 1
8 7928 1 1 48 CYS O O -8.004 1.285 -5.708 1.00 . A A . 48 CYS O 1 1
8 7929 1 1 48 CYS SG S -5.815 -2.614 -7.498 1.00 . A A . 48 CYS SG 1 1
8 7930 1 1 49 THR C C -11.265 -1.147 -6.218 1.00 . A A . 49 THR C 1 1
8 7931 1 1 49 THR CA C -10.412 0.101 -6.456 1.00 . A A . 49 THR CA 1 1
8 7932 1 1 49 THR CB C -11.027 1.072 -7.465 1.00 . A A . 49 THR CB 1 1
8 7933 1 1 49 THR CG2 C -11.125 0.473 -8.870 1.00 . A A . 49 THR CG2 1 1
8 7934 1 1 49 THR H H -9.072 -1.067 -7.540 1.00 . A A . 49 THR H 1 1
8 7935 1 1 49 THR HA H -10.300 0.600 -5.493 1.00 . A A . 49 THR HA 1 1
8 7936 1 1 49 THR HB H -10.480 2.015 -7.481 1.00 . A A . 49 THR HB 1 1
8 7937 1 1 49 THR HG1 H -12.421 1.493 -6.092 1.00 . A A . 49 THR HG1 1 1
8 7938 1 1 49 THR HG21 H -10.986 -0.607 -8.814 1.00 . A A . 49 THR HG21 1 1
8 7939 1 1 49 THR HG22 H -12.104 0.693 -9.291 1.00 . A A . 49 THR HG22 1 1
8 7940 1 1 49 THR HG23 H -10.350 0.905 -9.504 1.00 . A A . 49 THR HG23 1 1
8 7941 1 1 49 THR N N -9.093 -0.270 -6.935 1.00 . A A . 49 THR N 1 1
8 7942 1 1 49 THR O O -12.469 -1.139 -6.472 1.00 . A A . 49 THR O 1 1
8 7943 1 1 49 THR OG1 O -12.383 1.197 -7.046 1.00 . A A . 49 THR OG1 1 1
8 7944 1 1 50 HIS C C -10.484 -4.037 -4.146 1.00 . A A . 50 HIS C 1 1
8 7945 1 1 50 HIS CA C -11.316 -3.357 -5.234 1.00 . A A . 50 HIS CA 1 1
8 7946 1 1 50 HIS CB C -11.679 -4.302 -6.382 1.00 . A A . 50 HIS CB 1 1
8 7947 1 1 50 HIS CD2 C -12.372 -3.219 -8.657 1.00 . A A . 50 HIS CD2 1 1
8 7948 1 1 50 HIS CE1 C -14.509 -2.985 -8.253 1.00 . A A . 50 HIS CE1 1 1
8 7949 1 1 50 HIS CG C -12.613 -3.698 -7.403 1.00 . A A . 50 HIS CG 1 1
8 7950 1 1 50 HIS H H -9.611 -2.246 -5.677 1.00 . A A . 50 HIS H 1 1
8 7951 1 1 50 HIS HA H -12.246 -2.994 -4.796 1.00 . A A . 50 HIS HA 1 1
8 7952 1 1 50 HIS HB2 H -10.763 -4.617 -6.882 1.00 . A A . 50 HIS HB2 1 1
8 7953 1 1 50 HIS HB3 H -12.140 -5.199 -5.967 1.00 . A A . 50 HIS HB3 1 1
8 7954 1 1 50 HIS HD1 H -14.457 -3.792 -6.342 1.00 . A A . 50 HIS HD1 1 1
8 7955 1 1 50 HIS HD2 H -11.403 -3.194 -9.154 1.00 . A A . 50 HIS HD2 1 1
8 7956 1 1 50 HIS HE1 H -15.562 -2.731 -8.382 1.00 . A A . 50 HIS HE1 1 1
8 7957 1 1 50 HIS N N -10.607 -2.190 -5.733 1.00 . A A . 50 HIS N 1 1
8 7958 1 1 50 HIS ND1 N -13.968 -3.536 -7.177 1.00 . A A . 50 HIS ND1 1 1
8 7959 1 1 50 HIS NE2 N -13.519 -2.789 -9.169 1.00 . A A . 50 HIS NE2 1 1
8 7960 1 1 50 HIS O O -10.084 -5.190 -4.295 1.00 . A A . 50 HIS O 1 1
8 7961 1 1 51 LEU C C -9.974 -4.002 -0.763 1.00 . A A . 51 LEU C 1 1
8 7962 1 1 51 LEU CA C -9.265 -3.698 -2.084 1.00 . A A . 51 LEU CA 1 1
8 7963 1 1 51 LEU CB C -8.161 -2.646 -1.963 1.00 . A A . 51 LEU CB 1 1
8 7964 1 1 51 LEU CD1 C -6.654 -0.993 -3.128 1.00 . A A . 51 LEU CD1 1 1
8 7965 1 1 51 LEU CD2 C -6.453 -3.473 -3.624 1.00 . A A . 51 LEU CD2 1 1
8 7966 1 1 51 LEU CG C -7.394 -2.327 -3.248 1.00 . A A . 51 LEU CG 1 1
8 7967 1 1 51 LEU H H -10.713 -2.429 -2.880 1.00 . A A . 51 LEU H 1 1
8 7968 1 1 51 LEU HA H -8.797 -4.616 -2.444 1.00 . A A . 51 LEU HA 1 1
8 7969 1 1 51 LEU HB2 H -8.606 -1.724 -1.590 1.00 . A A . 51 LEU HB2 1 1
8 7970 1 1 51 LEU HB3 H -7.447 -2.982 -1.211 1.00 . A A . 51 LEU HB3 1 1
8 7971 1 1 51 LEU HD11 H -6.546 -0.731 -2.075 1.00 . A A . 51 LEU HD11 1 1
8 7972 1 1 51 LEU HD12 H -5.667 -1.083 -3.582 1.00 . A A . 51 LEU HD12 1 1
8 7973 1 1 51 LEU HD13 H -7.220 -0.216 -3.640 1.00 . A A . 51 LEU HD13 1 1
8 7974 1 1 51 LEU HD21 H -5.764 -3.662 -2.800 1.00 . A A . 51 LEU HD21 1 1
8 7975 1 1 51 LEU HD22 H -7.037 -4.372 -3.822 1.00 . A A . 51 LEU HD22 1 1
8 7976 1 1 51 LEU HD23 H -5.888 -3.202 -4.515 1.00 . A A . 51 LEU HD23 1 1
8 7977 1 1 51 LEU HG H -8.115 -2.223 -4.059 1.00 . A A . 51 LEU HG 1 1
8 7978 1 1 51 LEU N N -10.248 -3.294 -3.075 1.00 . A A . 51 LEU N 1 1
8 7979 1 1 51 LEU O O -11.145 -3.668 -0.593 1.00 . A A . 51 LEU O 1 1
8 7980 1 1 52 TYR C C -8.727 -3.790 2.392 1.00 . A A . 52 TYR C 1 1
8 7981 1 1 52 TYR CA C -9.634 -4.676 1.534 1.00 . A A . 52 TYR CA 1 1
8 7982 1 1 52 TYR CB C -9.468 -6.132 1.973 1.00 . A A . 52 TYR CB 1 1
8 7983 1 1 52 TYR CD1 C -7.181 -6.932 1.275 1.00 . A A . 52 TYR CD1 1 1
8 7984 1 1 52 TYR CD2 C -9.079 -7.715 0.050 1.00 . A A . 52 TYR CD2 1 1
8 7985 1 1 52 TYR CE1 C -6.314 -7.706 0.425 1.00 . A A . 52 TYR CE1 1 1
8 7986 1 1 52 TYR CE2 C -8.211 -8.488 -0.800 1.00 . A A . 52 TYR CE2 1 1
8 7987 1 1 52 TYR CG C -8.546 -6.953 1.070 1.00 . A A . 52 TYR CG 1 1
8 7988 1 1 52 TYR CZ C -6.871 -8.445 -0.570 1.00 . A A . 52 TYR CZ 1 1
8 7989 1 1 52 TYR H H -8.378 -5.103 -0.072 1.00 . A A . 52 TYR H 1 1
8 7990 1 1 52 TYR HA H -10.657 -4.309 1.603 1.00 . A A . 52 TYR HA 1 1
8 7991 1 1 52 TYR HB2 H -9.075 -6.152 2.991 1.00 . A A . 52 TYR HB2 1 1
8 7992 1 1 52 TYR HB3 H -10.449 -6.606 2.001 1.00 . A A . 52 TYR HB3 1 1
8 7993 1 1 52 TYR HD1 H -6.760 -6.331 2.080 1.00 . A A . 52 TYR HD1 1 1
8 7994 1 1 52 TYR HD2 H -10.157 -7.731 -0.111 1.00 . A A . 52 TYR HD2 1 1
8 7995 1 1 52 TYR HE1 H -5.234 -7.698 0.576 1.00 . A A . 52 TYR HE1 1 1
8 7996 1 1 52 TYR HE2 H -8.619 -9.094 -1.609 1.00 . A A . 52 TYR HE2 1 1
8 7997 1 1 52 TYR HH H -6.590 -9.650 -2.070 1.00 . A A . 52 TYR HH 1 1
8 7998 1 1 52 TYR N N -9.234 -4.631 0.138 1.00 . A A . 52 TYR N 1 1
8 7999 1 1 52 TYR O O -7.807 -3.155 1.879 1.00 . A A . 52 TYR O 1 1
8 8000 1 1 52 TYR OH O -6.052 -9.175 -1.374 1.00 . A A . 52 TYR OH 1 1
8 8001 1 1 53 GLU C C -6.823 -3.262 4.638 1.00 . A A . 53 GLU C 1 1
8 8002 1 1 53 GLU CA C -8.310 -2.902 4.603 1.00 . A A . 53 GLU CA 1 1
8 8003 1 1 53 GLU CB C -8.923 -2.963 6.003 1.00 . A A . 53 GLU CB 1 1
8 8004 1 1 53 GLU CD C -10.952 -2.445 7.407 1.00 . A A . 53 GLU CD 1 1
8 8005 1 1 53 GLU CG C -10.316 -2.331 6.021 1.00 . A A . 53 GLU CG 1 1
8 8006 1 1 53 GLU H H -9.723 -4.349 4.105 1.00 . A A . 53 GLU H 1 1
8 8007 1 1 53 GLU HA H -8.437 -1.896 4.201 1.00 . A A . 53 GLU HA 1 1
8 8008 1 1 53 GLU HB2 H -8.986 -4.001 6.330 1.00 . A A . 53 GLU HB2 1 1
8 8009 1 1 53 GLU HB3 H -8.276 -2.446 6.711 1.00 . A A . 53 GLU HB3 1 1
8 8010 1 1 53 GLU HG2 H -10.247 -1.283 5.733 1.00 . A A . 53 GLU HG2 1 1
8 8011 1 1 53 GLU HG3 H -10.951 -2.823 5.284 1.00 . A A . 53 GLU HG3 1 1
8 8012 1 1 53 GLU N N -9.019 -3.777 3.685 1.00 . A A . 53 GLU N 1 1
8 8013 1 1 53 GLU O O -5.987 -2.428 4.984 1.00 . A A . 53 GLU O 1 1
8 8014 1 1 53 GLU OE1 O -11.424 -3.558 7.726 1.00 . A A . 53 GLU OE1 1 1
8 8015 1 1 53 GLU OE2 O -10.954 -1.417 8.117 1.00 . A A . 53 GLU OE2 1 1
8 8016 1 1 54 GLN C C -4.619 -4.811 2.789 1.00 . A A . 54 GLN C 1 1
8 8017 1 1 54 GLN CA C -5.164 -4.967 4.210 1.00 . A A . 54 GLN CA 1 1
8 8018 1 1 54 GLN CB C -5.051 -6.418 4.684 1.00 . A A . 54 GLN CB 1 1
8 8019 1 1 54 GLN CD C -5.056 -7.957 6.682 1.00 . A A . 54 GLN CD 1 1
8 8020 1 1 54 GLN CG C -5.116 -6.503 6.210 1.00 . A A . 54 GLN CG 1 1
8 8021 1 1 54 GLN H H -7.228 -5.187 4.032 1.00 . A A . 54 GLN H 1 1
8 8022 1 1 54 GLN HA H -4.608 -4.324 4.893 1.00 . A A . 54 GLN HA 1 1
8 8023 1 1 54 GLN HB2 H -5.856 -7.010 4.248 1.00 . A A . 54 GLN HB2 1 1
8 8024 1 1 54 GLN HB3 H -4.112 -6.847 4.332 1.00 . A A . 54 GLN HB3 1 1
8 8025 1 1 54 GLN HE21 H -4.772 -7.285 8.569 1.00 . A A . 54 GLN HE21 1 1
8 8026 1 1 54 GLN HE22 H -4.793 -9.007 8.392 1.00 . A A . 54 GLN HE22 1 1
8 8027 1 1 54 GLN HG2 H -4.290 -5.941 6.645 1.00 . A A . 54 GLN HG2 1 1
8 8028 1 1 54 GLN HG3 H -6.038 -6.040 6.565 1.00 . A A . 54 GLN HG3 1 1
8 8029 1 1 54 GLN N N -6.539 -4.503 4.277 1.00 . A A . 54 GLN N 1 1
8 8030 1 1 54 GLN NE2 N -4.857 -8.095 7.989 1.00 . A A . 54 GLN NE2 1 1
8 8031 1 1 54 GLN O O -3.825 -5.631 2.331 1.00 . A A . 54 GLN O 1 1
8 8032 1 1 54 GLN OE1 O -5.182 -8.893 5.908 1.00 . A A . 54 GLN OE1 1 1
8 8033 1 1 55 ALA C C -3.715 -1.787 1.650 1.00 . A A . 55 ALA C 1 1
8 8034 1 1 55 ALA CA C -4.260 -3.110 1.107 1.00 . A A . 55 ALA CA 1 1
8 8035 1 1 55 ALA CB C -5.098 -2.920 -0.158 1.00 . A A . 55 ALA CB 1 1
8 8036 1 1 55 ALA H H -5.963 -3.335 2.287 1.00 . A A . 55 ALA H 1 1
8 8037 1 1 55 ALA HA H -3.425 -3.772 0.880 1.00 . A A . 55 ALA HA 1 1
8 8038 1 1 55 ALA HB1 H -5.542 -3.872 -0.447 1.00 . A A . 55 ALA HB1 1 1
8 8039 1 1 55 ALA HB2 H -5.888 -2.194 0.034 1.00 . A A . 55 ALA HB2 1 1
8 8040 1 1 55 ALA HB3 H -4.461 -2.556 -0.965 1.00 . A A . 55 ALA HB3 1 1
8 8041 1 1 55 ALA N N -5.067 -3.752 2.130 1.00 . A A . 55 ALA N 1 1
8 8042 1 1 55 ALA O O -4.481 -0.924 2.075 1.00 . A A . 55 ALA O 1 1
8 8043 1 1 56 ILE C C -1.674 0.333 0.444 1.00 . A A . 56 ILE C 1 1
8 8044 1 1 56 ILE CA C -1.754 -0.380 1.795 1.00 . A A . 56 ILE CA 1 1
8 8045 1 1 56 ILE CB C -0.397 -0.544 2.484 1.00 . A A . 56 ILE CB 1 1
8 8046 1 1 56 ILE CD1 C 0.770 -1.803 4.332 1.00 . A A . 56 ILE CD1 1 1
8 8047 1 1 56 ILE CG1 C -0.557 -1.207 3.854 1.00 . A A . 56 ILE CG1 1 1
8 8048 1 1 56 ILE CG2 C 0.336 0.795 2.577 1.00 . A A . 56 ILE CG2 1 1
8 8049 1 1 56 ILE H H -1.769 -2.438 1.476 1.00 . A A . 56 ILE H 1 1
8 8050 1 1 56 ILE HA H -2.384 0.211 2.460 1.00 . A A . 56 ILE HA 1 1
8 8051 1 1 56 ILE HB H 0.217 -1.207 1.875 1.00 . A A . 56 ILE HB 1 1
8 8052 1 1 56 ILE HD11 H 1.198 -2.417 3.540 1.00 . A A . 56 ILE HD11 1 1
8 8053 1 1 56 ILE HD12 H 1.461 -0.997 4.581 1.00 . A A . 56 ILE HD12 1 1
8 8054 1 1 56 ILE HD13 H 0.594 -2.418 5.214 1.00 . A A . 56 ILE HD13 1 1
8 8055 1 1 56 ILE HG12 H -0.911 -0.473 4.578 1.00 . A A . 56 ILE HG12 1 1
8 8056 1 1 56 ILE HG13 H -1.312 -1.991 3.798 1.00 . A A . 56 ILE HG13 1 1
8 8057 1 1 56 ILE HG21 H -0.317 1.537 3.035 1.00 . A A . 56 ILE HG21 1 1
8 8058 1 1 56 ILE HG22 H 1.234 0.676 3.184 1.00 . A A . 56 ILE HG22 1 1
8 8059 1 1 56 ILE HG23 H 0.617 1.126 1.576 1.00 . A A . 56 ILE HG23 1 1
8 8060 1 1 56 ILE N N -2.395 -1.671 1.618 1.00 . A A . 56 ILE N 1 1
8 8061 1 1 56 ILE O O -1.609 -0.313 -0.601 1.00 . A A . 56 ILE O 1 1
8 8062 1 1 57 VAL C C -0.326 3.383 -0.543 1.00 . A A . 57 VAL C 1 1
8 8063 1 1 57 VAL CA C -1.540 2.465 -0.692 1.00 . A A . 57 VAL CA 1 1
8 8064 1 1 57 VAL CB C -2.837 3.229 -0.964 1.00 . A A . 57 VAL CB 1 1
8 8065 1 1 57 VAL CG1 C -3.704 3.304 0.295 1.00 . A A . 57 VAL CG1 1 1
8 8066 1 1 57 VAL CG2 C -2.546 4.628 -1.513 1.00 . A A . 57 VAL CG2 1 1
8 8067 1 1 57 VAL H H -1.781 2.175 1.357 1.00 . A A . 57 VAL H 1 1
8 8068 1 1 57 VAL HA H -1.367 1.786 -1.527 1.00 . A A . 57 VAL HA 1 1
8 8069 1 1 57 VAL HB H -3.396 2.682 -1.723 1.00 . A A . 57 VAL HB 1 1
8 8070 1 1 57 VAL HG11 H -3.141 3.785 1.095 1.00 . A A . 57 VAL HG11 1 1
8 8071 1 1 57 VAL HG12 H -4.603 3.884 0.083 1.00 . A A . 57 VAL HG12 1 1
8 8072 1 1 57 VAL HG13 H -3.985 2.297 0.603 1.00 . A A . 57 VAL HG13 1 1
8 8073 1 1 57 VAL HG21 H -1.945 4.544 -2.419 1.00 . A A . 57 VAL HG21 1 1
8 8074 1 1 57 VAL HG22 H -3.484 5.130 -1.745 1.00 . A A . 57 VAL HG22 1 1
8 8075 1 1 57 VAL HG23 H -1.999 5.204 -0.767 1.00 . A A . 57 VAL HG23 1 1
8 8076 1 1 57 VAL N N -1.682 1.657 0.507 1.00 . A A . 57 VAL N 1 1
8 8077 1 1 57 VAL O O -0.050 3.883 0.546 1.00 . A A . 57 VAL O 1 1
8 8078 1 1 58 TRP C C 1.785 5.325 -0.777 1.00 . A A . 58 TRP C 1 1
8 8079 1 1 58 TRP CA C 1.746 4.038 -1.606 1.00 . A A . 58 TRP CA 1 1
8 8080 1 1 58 TRP CB C 2.315 4.218 -3.014 1.00 . A A . 58 TRP CB 1 1
8 8081 1 1 58 TRP CD1 C 4.892 4.267 -3.145 1.00 . A A . 58 TRP CD1 1 1
8 8082 1 1 58 TRP CD2 C 3.986 6.283 -2.984 1.00 . A A . 58 TRP CD2 1 1
8 8083 1 1 58 TRP CE2 C 5.355 6.449 -3.045 1.00 . A A . 58 TRP CE2 1 1
8 8084 1 1 58 TRP CE3 C 3.118 7.383 -2.877 1.00 . A A . 58 TRP CE3 1 1
8 8085 1 1 58 TRP CG C 3.699 4.869 -3.049 1.00 . A A . 58 TRP CG 1 1
8 8086 1 1 58 TRP CH2 C 5.132 8.813 -2.899 1.00 . A A . 58 TRP CH2 1 1
8 8087 1 1 58 TRP CZ2 C 5.977 7.702 -3.006 1.00 . A A . 58 TRP CZ2 1 1
8 8088 1 1 58 TRP CZ3 C 3.755 8.629 -2.838 1.00 . A A . 58 TRP CZ3 1 1
8 8089 1 1 58 TRP H H 0.007 3.427 -2.574 1.00 . A A . 58 TRP H 1 1
8 8090 1 1 58 TRP HA H 2.339 3.264 -1.120 1.00 . A A . 58 TRP HA 1 1
8 8091 1 1 58 TRP HB2 H 2.372 3.243 -3.498 1.00 . A A . 58 TRP HB2 1 1
8 8092 1 1 58 TRP HB3 H 1.625 4.825 -3.600 1.00 . A A . 58 TRP HB3 1 1
8 8093 1 1 58 TRP HD1 H 5.032 3.188 -3.213 1.00 . A A . 58 TRP HD1 1 1
8 8094 1 1 58 TRP HE1 H 6.988 4.958 -3.213 1.00 . A A . 58 TRP HE1 1 1
8 8095 1 1 58 TRP HE3 H 2.034 7.278 -2.826 1.00 . A A . 58 TRP HE3 1 1
8 8096 1 1 58 TRP HH2 H 5.551 9.819 -2.864 1.00 . A A . 58 TRP HH2 1 1
8 8097 1 1 58 TRP HZ2 H 7.060 7.807 -3.056 1.00 . A A . 58 TRP HZ2 1 1
8 8098 1 1 58 TRP HZ3 H 3.128 9.517 -2.756 1.00 . A A . 58 TRP HZ3 1 1
8 8099 1 1 58 TRP N N 0.369 3.578 -1.655 1.00 . A A . 58 TRP N 1 1
8 8100 1 1 58 TRP NE1 N 5.924 5.184 -3.145 1.00 . A A . 58 TRP NE1 1 1
8 8101 1 1 58 TRP O O 0.806 6.068 -0.733 1.00 . A A . 58 TRP O 1 1
8 8102 1 1 59 PRO C C 3.538 3.473 1.048 1.00 . A A . 59 PRO C 1 1
8 8103 1 1 59 PRO CA C 3.958 4.508 0.003 1.00 . A A . 59 PRO CA 1 1
8 8104 1 1 59 PRO CB C 5.241 5.235 0.369 1.00 . A A . 59 PRO CB 1 1
8 8105 1 1 59 PRO CD C 3.358 6.808 0.504 1.00 . A A . 59 PRO CD 1 1
8 8106 1 1 59 PRO CG C 4.814 6.599 0.886 1.00 . A A . 59 PRO CG 1 1
8 8107 1 1 59 PRO HA H 4.048 4.007 -0.857 1.00 . A A . 59 PRO HA 1 1
8 8108 1 1 59 PRO HB2 H 5.798 4.686 1.128 1.00 . A A . 59 PRO HB2 1 1
8 8109 1 1 59 PRO HB3 H 5.896 5.333 -0.497 1.00 . A A . 59 PRO HB3 1 1
8 8110 1 1 59 PRO HD2 H 2.746 7.025 1.379 1.00 . A A . 59 PRO HD2 1 1
8 8111 1 1 59 PRO HD3 H 3.245 7.649 -0.180 1.00 . A A . 59 PRO HD3 1 1
8 8112 1 1 59 PRO HG2 H 4.936 6.653 1.969 1.00 . A A . 59 PRO HG2 1 1
8 8113 1 1 59 PRO HG3 H 5.438 7.383 0.456 1.00 . A A . 59 PRO HG3 1 1
8 8114 1 1 59 PRO N N 2.957 5.554 -0.125 1.00 . A A . 59 PRO N 1 1
8 8115 1 1 59 PRO O O 2.362 3.377 1.395 1.00 . A A . 59 PRO O 1 1
8 8116 1 1 60 LEU C C 4.623 3.292 3.885 1.00 . A A . 60 LEU C 1 1
8 8117 1 1 60 LEU CA C 4.463 2.166 2.862 1.00 . A A . 60 LEU CA 1 1
8 8118 1 1 60 LEU CB C 5.487 1.040 3.021 1.00 . A A . 60 LEU CB 1 1
8 8119 1 1 60 LEU CD1 C 3.751 -0.389 1.878 1.00 . A A . 60 LEU CD1 1 1
8 8120 1 1 60 LEU CD2 C 6.085 -0.194 0.905 1.00 . A A . 60 LEU CD2 1 1
8 8121 1 1 60 LEU CG C 5.241 -0.214 2.180 1.00 . A A . 60 LEU CG 1 1
8 8122 1 1 60 LEU H H 5.350 2.496 1.006 1.00 . A A . 60 LEU H 1 1
8 8123 1 1 60 LEU HA H 3.475 1.723 2.987 1.00 . A A . 60 LEU HA 1 1
8 8124 1 1 60 LEU HB2 H 6.472 1.434 2.770 1.00 . A A . 60 LEU HB2 1 1
8 8125 1 1 60 LEU HB3 H 5.517 0.750 4.071 1.00 . A A . 60 LEU HB3 1 1
8 8126 1 1 60 LEU HD11 H 3.191 -0.407 2.812 1.00 . A A . 60 LEU HD11 1 1
8 8127 1 1 60 LEU HD12 H 3.406 0.442 1.264 1.00 . A A . 60 LEU HD12 1 1
8 8128 1 1 60 LEU HD13 H 3.596 -1.325 1.343 1.00 . A A . 60 LEU HD13 1 1
8 8129 1 1 60 LEU HD21 H 7.110 0.084 1.152 1.00 . A A . 60 LEU HD21 1 1
8 8130 1 1 60 LEU HD22 H 6.078 -1.184 0.447 1.00 . A A . 60 LEU HD22 1 1
8 8131 1 1 60 LEU HD23 H 5.671 0.532 0.205 1.00 . A A . 60 LEU HD23 1 1
8 8132 1 1 60 LEU HG H 5.555 -1.082 2.761 1.00 . A A . 60 LEU HG 1 1
8 8133 1 1 60 LEU N N 4.524 2.723 1.521 1.00 . A A . 60 LEU N 1 1
8 8134 1 1 60 LEU O O 5.183 4.342 3.575 1.00 . A A . 60 LEU O 1 1
8 8135 1 1 61 PRO C C 5.834 3.636 6.757 1.00 . A A . 61 PRO C 1 1
8 8136 1 1 61 PRO CA C 4.411 3.880 6.252 1.00 . A A . 61 PRO CA 1 1
8 8137 1 1 61 PRO CB C 3.348 3.548 7.287 1.00 . A A . 61 PRO CB 1 1
8 8138 1 1 61 PRO CD C 3.228 1.914 5.456 1.00 . A A . 61 PRO CD 1 1
8 8139 1 1 61 PRO CG C 2.775 2.200 6.879 1.00 . A A . 61 PRO CG 1 1
8 8140 1 1 61 PRO HA H 4.377 4.842 5.983 1.00 . A A . 61 PRO HA 1 1
8 8141 1 1 61 PRO HB2 H 3.778 3.503 8.288 1.00 . A A . 61 PRO HB2 1 1
8 8142 1 1 61 PRO HB3 H 2.571 4.313 7.308 1.00 . A A . 61 PRO HB3 1 1
8 8143 1 1 61 PRO HD2 H 3.753 0.960 5.392 1.00 . A A . 61 PRO HD2 1 1
8 8144 1 1 61 PRO HD3 H 2.379 1.857 4.774 1.00 . A A . 61 PRO HD3 1 1
8 8145 1 1 61 PRO HG2 H 3.121 1.418 7.554 1.00 . A A . 61 PRO HG2 1 1
8 8146 1 1 61 PRO HG3 H 1.687 2.214 6.938 1.00 . A A . 61 PRO HG3 1 1
8 8147 1 1 61 PRO N N 4.108 3.027 5.116 1.00 . A A . 61 PRO N 1 1
8 8148 1 1 61 PRO O O 6.633 4.567 6.847 1.00 . A A . 61 PRO O 1 1
8 8149 1 1 62 ASN C C 8.399 1.571 7.228 1.00 . A A . 62 ASN C 1 1
8 8150 1 1 62 ASN CA C 7.175 2.058 8.007 1.00 . A A . 62 ASN CA 1 1
8 8151 1 1 62 ASN CB C 6.750 0.945 8.966 1.00 . A A . 62 ASN CB 1 1
8 8152 1 1 62 ASN CG C 6.391 -0.331 8.201 1.00 . A A . 62 ASN CG 1 1
8 8153 1 1 62 ASN H H 5.618 1.590 6.704 1.00 . A A . 62 ASN H 1 1
8 8154 1 1 62 ASN HA H 7.368 2.983 8.550 1.00 . A A . 62 ASN HA 1 1
8 8155 1 1 62 ASN HB2 H 7.559 0.737 9.667 1.00 . A A . 62 ASN HB2 1 1
8 8156 1 1 62 ASN HB3 H 5.894 1.274 9.554 1.00 . A A . 62 ASN HB3 1 1
8 8157 1 1 62 ASN HD21 H 7.220 -1.408 9.701 1.00 . A A . 62 ASN HD21 1 1
8 8158 1 1 62 ASN HD22 H 6.582 -2.337 8.385 1.00 . A A . 62 ASN HD22 1 1
8 8159 1 1 62 ASN N N 6.109 2.379 7.074 1.00 . A A . 62 ASN N 1 1
8 8160 1 1 62 ASN ND2 N 6.762 -1.451 8.813 1.00 . A A . 62 ASN ND2 1 1
8 8161 1 1 62 ASN O O 9.373 1.112 7.821 1.00 . A A . 62 ASN O 1 1
8 8162 1 1 62 ASN OD1 O 5.815 -0.299 7.125 1.00 . A A . 62 ASN OD1 1 1
8 8163 1 1 63 LYS C C 9.199 1.966 3.665 1.00 . A A . 63 LYS C 1 1
8 8164 1 1 63 LYS CA C 9.434 1.366 5.052 1.00 . A A . 63 LYS CA 1 1
8 8165 1 1 63 LYS CB C 9.679 -0.145 5.035 1.00 . A A . 63 LYS CB 1 1
8 8166 1 1 63 LYS CD C 8.728 -2.295 4.123 1.00 . A A . 63 LYS CD 1 1
8 8167 1 1 63 LYS CE C 9.168 -2.217 2.659 1.00 . A A . 63 LYS CE 1 1
8 8168 1 1 63 LYS CG C 8.402 -0.903 4.671 1.00 . A A . 63 LYS CG 1 1
8 8169 1 1 63 LYS H H 7.486 1.997 5.433 1.00 . A A . 63 LYS H 1 1
8 8170 1 1 63 LYS HA H 10.319 1.831 5.485 1.00 . A A . 63 LYS HA 1 1
8 8171 1 1 63 LYS HB2 H 10.465 -0.381 4.317 1.00 . A A . 63 LYS HB2 1 1
8 8172 1 1 63 LYS HB3 H 10.034 -0.470 6.013 1.00 . A A . 63 LYS HB3 1 1
8 8173 1 1 63 LYS HD2 H 9.519 -2.749 4.720 1.00 . A A . 63 LYS HD2 1 1
8 8174 1 1 63 LYS HD3 H 7.853 -2.938 4.209 1.00 . A A . 63 LYS HD3 1 1
8 8175 1 1 63 LYS HE2 H 8.398 -1.724 2.067 1.00 . A A . 63 LYS HE2 1 1
8 8176 1 1 63 LYS HE3 H 10.071 -1.613 2.576 1.00 . A A . 63 LYS HE3 1 1
8 8177 1 1 63 LYS HG2 H 7.766 -0.996 5.552 1.00 . A A . 63 LYS HG2 1 1
8 8178 1 1 63 LYS HG3 H 7.838 -0.339 3.929 1.00 . A A . 63 LYS HG3 1 1
8 8179 1 1 63 LYS HZ1 H 9.939 -4.106 2.792 1.00 . A A . 63 LYS HZ1 1 1
8 8180 1 1 63 LYS HZ2 H 8.549 -4.027 1.938 1.00 . A A . 63 LYS HZ2 1 1
8 8181 1 1 63 LYS HZ3 H 9.947 -3.502 1.274 1.00 . A A . 63 LYS HZ3 1 1
8 8182 1 1 63 LYS N N 8.308 1.689 5.912 1.00 . A A . 63 LYS N 1 1
8 8183 1 1 63 LYS NZ N 9.422 -3.573 2.122 1.00 . A A . 63 LYS NZ 1 1
8 8184 1 1 63 LYS O O 9.197 1.247 2.666 1.00 . A A . 63 LYS O 1 1
8 8185 1 1 64 ARG C C 10.242 3.935 1.637 1.00 . A A . 64 ARG C 1 1
8 8186 1 1 64 ARG CA C 8.913 4.002 2.392 1.00 . A A . 64 ARG CA 1 1
8 8187 1 1 64 ARG CB C 8.542 5.468 2.628 1.00 . A A . 64 ARG CB 1 1
8 8188 1 1 64 ARG CD C 9.764 7.610 3.154 1.00 . A A . 64 ARG CD 1 1
8 8189 1 1 64 ARG CG C 9.556 6.147 3.551 1.00 . A A . 64 ARG CG 1 1
8 8190 1 1 64 ARG CZ C 12.044 7.967 4.091 1.00 . A A . 64 ARG CZ 1 1
8 8191 1 1 64 ARG H H 8.920 3.840 4.468 1.00 . A A . 64 ARG H 1 1
8 8192 1 1 64 ARG HA H 8.122 3.497 1.838 1.00 . A A . 64 ARG HA 1 1
8 8193 1 1 64 ARG HB2 H 8.501 5.995 1.675 1.00 . A A . 64 ARG HB2 1 1
8 8194 1 1 64 ARG HB3 H 7.546 5.527 3.069 1.00 . A A . 64 ARG HB3 1 1
8 8195 1 1 64 ARG HD2 H 10.125 7.668 2.128 1.00 . A A . 64 ARG HD2 1 1
8 8196 1 1 64 ARG HD3 H 8.814 8.143 3.188 1.00 . A A . 64 ARG HD3 1 1
8 8197 1 1 64 ARG HE H 10.393 8.935 4.712 1.00 . A A . 64 ARG HE 1 1
8 8198 1 1 64 ARG HG2 H 9.208 6.093 4.583 1.00 . A A . 64 ARG HG2 1 1
8 8199 1 1 64 ARG HG3 H 10.507 5.616 3.507 1.00 . A A . 64 ARG HG3 1 1
8 8200 1 1 64 ARG HH11 H 12.017 6.882 2.372 1.00 . A A . 64 ARG HH11 1 1
8 8201 1 1 64 ARG HH12 H 13.540 6.921 3.194 1.00 . A A . 64 ARG HH12 1 1
8 8202 1 1 64 ARG HH21 H 12.419 9.029 5.786 1.00 . A A . 64 ARG HH21 1 1
8 8203 1 1 64 ARG HH22 H 13.800 8.259 5.076 1.00 . A A . 64 ARG HH22 1 1
8 8204 1 1 64 ARG N N 9.009 3.277 3.647 1.00 . A A . 64 ARG N 1 1
8 8205 1 1 64 ARG NE N 10.735 8.250 4.069 1.00 . A A . 64 ARG NE 1 1
8 8206 1 1 64 ARG NH1 N 12.579 7.192 3.139 1.00 . A A . 64 ARG NH1 1 1
8 8207 1 1 64 ARG NH2 N 12.820 8.460 5.067 1.00 . A A . 64 ARG NH2 1 1
8 8208 1 1 64 ARG O O 11.263 3.549 2.205 1.00 . A A . 64 ARG O 1 1
8 8209 1 1 65 CYS C C 12.393 5.237 -0.003 1.00 . A A . 65 CYS C 1 1
8 8210 1 1 65 CYS CA C 11.353 4.225 -0.492 1.00 . A A . 65 CYS CA 1 1
8 8211 1 1 65 CYS CB C 10.990 4.445 -1.961 1.00 . A A . 65 CYS CB 1 1
8 8212 1 1 65 CYS H H 9.367 4.686 -0.068 1.00 . A A . 65 CYS H 1 1
8 8213 1 1 65 CYS HA H 11.731 3.207 -0.399 1.00 . A A . 65 CYS HA 1 1
8 8214 1 1 65 CYS HB2 H 9.942 4.183 -2.105 1.00 . A A . 65 CYS HB2 1 1
8 8215 1 1 65 CYS HB3 H 11.089 5.506 -2.191 1.00 . A A . 65 CYS HB3 1 1
8 8216 1 1 65 CYS N N 10.187 4.319 0.370 1.00 . A A . 65 CYS N 1 1
8 8217 1 1 65 CYS O O 12.046 6.235 0.624 1.00 . A A . 65 CYS O 1 1
8 8218 1 1 65 CYS SG S 12.001 3.492 -3.153 1.00 . A A . 65 CYS SG 1 1
8 8219 1 1 66 SER C C 14.694 7.088 -0.834 1.00 . A A . 66 SER C 1 1
8 8220 1 1 66 SER CA C 14.736 5.838 0.046 1.00 . A A . 66 SER CA 1 1
8 8221 1 1 66 SER CB C 16.090 5.139 -0.088 1.00 . A A . 66 SER CB 1 1
8 8222 1 1 66 SER H H 13.925 4.111 -0.793 1.00 . A A . 66 SER H 1 1
8 8223 1 1 66 SER HA H 14.564 6.099 1.091 1.00 . A A . 66 SER HA 1 1
8 8224 1 1 66 SER HB2 H 16.883 5.829 0.198 1.00 . A A . 66 SER HB2 1 1
8 8225 1 1 66 SER HB3 H 16.135 4.299 0.604 1.00 . A A . 66 SER HB3 1 1
8 8226 1 1 66 SER HG H 16.308 5.443 -2.054 1.00 . A A . 66 SER HG 1 1
8 8227 1 1 66 SER N N 13.648 4.942 -0.311 1.00 . A A . 66 SER N 1 1
8 8228 1 1 66 SER O O 15.353 7.145 -1.871 1.00 . A A . 66 SER O 1 1
8 8229 1 1 66 SER OG O 16.322 4.674 -1.415 1.00 . A A . 66 SER OG 1 1
8 8230 1 1 67 NH2 HN1 H 13.378 7.929 0.447 1.00 . A A . 67 NH2 HN1 1 1
8 8231 1 1 67 NH2 HN2 H 13.855 8.925 -0.888 1.00 . A A . 67 NH2 HN2 1 1
8 8232 1 1 67 NH2 N N 13.911 8.060 -0.389 1.00 . A A . 67 NH2 N 1 1
9 8233 1 1 1 LYS C C -8.826 1.388 0.492 1.00 . A A . 1 LYS C 1 1
9 8234 1 1 1 LYS CA C -9.768 1.084 1.659 1.00 . A A . 1 LYS CA 1 1
9 8235 1 1 1 LYS CB C -9.056 0.526 2.894 1.00 . A A . 1 LYS CB 1 1
9 8236 1 1 1 LYS CD C -7.401 1.041 4.725 1.00 . A A . 1 LYS CD 1 1
9 8237 1 1 1 LYS CE C -6.030 0.667 4.158 1.00 . A A . 1 LYS CE 1 1
9 8238 1 1 1 LYS CG C -8.302 1.629 3.637 1.00 . A A . 1 LYS CG 1 1
9 8239 1 1 1 LYS H1 H -10.383 -0.606 0.717 1.00 . A A . 1 LYS H1 1 1
9 8240 1 1 1 LYS H2 H -11.315 -0.180 2.017 1.00 . A A . 1 LYS H2 1 1
9 8241 1 1 1 LYS H3 H -11.444 0.659 0.596 1.00 . A A . 1 LYS H3 1 1
9 8242 1 1 1 LYS HA H -10.255 2.011 1.960 1.00 . A A . 1 LYS HA 1 1
9 8243 1 1 1 LYS HB2 H -9.785 0.066 3.561 1.00 . A A . 1 LYS HB2 1 1
9 8244 1 1 1 LYS HB3 H -8.360 -0.257 2.594 1.00 . A A . 1 LYS HB3 1 1
9 8245 1 1 1 LYS HD2 H -7.280 1.763 5.532 1.00 . A A . 1 LYS HD2 1 1
9 8246 1 1 1 LYS HD3 H -7.874 0.158 5.155 1.00 . A A . 1 LYS HD3 1 1
9 8247 1 1 1 LYS HE2 H -6.150 0.182 3.190 1.00 . A A . 1 LYS HE2 1 1
9 8248 1 1 1 LYS HE3 H -5.440 1.569 3.992 1.00 . A A . 1 LYS HE3 1 1
9 8249 1 1 1 LYS HG2 H -7.699 2.201 2.932 1.00 . A A . 1 LYS HG2 1 1
9 8250 1 1 1 LYS HG3 H -9.013 2.323 4.085 1.00 . A A . 1 LYS HG3 1 1
9 8251 1 1 1 LYS HZ1 H -5.879 -1.039 5.274 1.00 . A A . 1 LYS HZ1 1 1
9 8252 1 1 1 LYS HZ2 H -4.451 -0.525 4.673 1.00 . A A . 1 LYS HZ2 1 1
9 8253 1 1 1 LYS HZ3 H -5.127 0.247 5.943 1.00 . A A . 1 LYS HZ3 1 1
9 8254 1 1 1 LYS N N -10.806 0.170 1.214 1.00 . A A . 1 LYS N 1 1
9 8255 1 1 1 LYS NZ N -5.313 -0.236 5.088 1.00 . A A . 1 LYS NZ 1 1
9 8256 1 1 1 LYS O O -7.650 1.031 0.530 1.00 . A A . 1 LYS O 1 1
9 8257 1 1 2 GLU C C -7.861 3.186 -2.060 1.00 . A A . 2 GLU C 1 1
9 8258 1 1 2 GLU CA C -8.799 1.996 -1.849 1.00 . A A . 2 GLU CA 1 1
9 8259 1 1 2 GLU CB C -9.889 1.959 -2.922 1.00 . A A . 2 GLU CB 1 1
9 8260 1 1 2 GLU CD C -10.279 -0.448 -2.280 1.00 . A A . 2 GLU CD 1 1
9 8261 1 1 2 GLU CG C -10.939 0.895 -2.600 1.00 . A A . 2 GLU CG 1 1
9 8262 1 1 2 GLU H H -10.209 2.596 -0.438 1.00 . A A . 2 GLU H 1 1
9 8263 1 1 2 GLU HA H -8.231 1.066 -1.885 1.00 . A A . 2 GLU HA 1 1
9 8264 1 1 2 GLU HB2 H -10.366 2.937 -2.994 1.00 . A A . 2 GLU HB2 1 1
9 8265 1 1 2 GLU HB3 H -9.440 1.751 -3.893 1.00 . A A . 2 GLU HB3 1 1
9 8266 1 1 2 GLU HG2 H -11.542 1.219 -1.752 1.00 . A A . 2 GLU HG2 1 1
9 8267 1 1 2 GLU HG3 H -11.615 0.779 -3.447 1.00 . A A . 2 GLU HG3 1 1
9 8268 1 1 2 GLU N N -9.380 2.043 -0.517 1.00 . A A . 2 GLU N 1 1
9 8269 1 1 2 GLU O O -7.976 4.202 -1.376 1.00 . A A . 2 GLU O 1 1
9 8270 1 1 2 GLU OE1 O -9.790 -1.083 -3.240 1.00 . A A . 2 GLU OE1 1 1
9 8271 1 1 2 GLU OE2 O -10.279 -0.808 -1.083 1.00 . A A . 2 GLU OE2 1 1
9 8272 1 1 3 GLY C C -4.918 3.555 -4.284 1.00 . A A . 3 GLY C 1 1
9 8273 1 1 3 GLY CA C -5.978 4.058 -3.302 1.00 . A A . 3 GLY CA 1 1
9 8274 1 1 3 GLY H H -6.878 2.200 -3.576 1.00 . A A . 3 GLY H 1 1
9 8275 1 1 3 GLY HA2 H -6.481 4.929 -3.720 1.00 . A A . 3 GLY HA2 1 1
9 8276 1 1 3 GLY HA3 H -5.498 4.381 -2.378 1.00 . A A . 3 GLY HA3 1 1
9 8277 1 1 3 GLY N N -6.953 3.021 -3.011 1.00 . A A . 3 GLY N 1 1
9 8278 1 1 3 GLY O O -5.082 2.497 -4.892 1.00 . A A . 3 GLY O 1 1
9 8279 1 1 4 TYR C C -1.862 2.901 -4.553 1.00 . A A . 4 TYR C 1 1
9 8280 1 1 4 TYR CA C -2.736 3.946 -5.252 1.00 . A A . 4 TYR CA 1 1
9 8281 1 1 4 TYR CB C -1.913 5.216 -5.474 1.00 . A A . 4 TYR CB 1 1
9 8282 1 1 4 TYR CD1 C -3.141 6.283 -7.400 1.00 . A A . 4 TYR CD1 1 1
9 8283 1 1 4 TYR CD2 C -2.982 7.496 -5.346 1.00 . A A . 4 TYR CD2 1 1
9 8284 1 1 4 TYR CE1 C -3.886 7.369 -7.983 1.00 . A A . 4 TYR CE1 1 1
9 8285 1 1 4 TYR CE2 C -3.727 8.581 -5.929 1.00 . A A . 4 TYR CE2 1 1
9 8286 1 1 4 TYR CG C -2.704 6.369 -6.094 1.00 . A A . 4 TYR CG 1 1
9 8287 1 1 4 TYR CZ C -4.142 8.464 -7.219 1.00 . A A . 4 TYR CZ 1 1
9 8288 1 1 4 TYR H H -3.751 5.217 -3.951 1.00 . A A . 4 TYR H 1 1
9 8289 1 1 4 TYR HA H -3.138 3.516 -6.169 1.00 . A A . 4 TYR HA 1 1
9 8290 1 1 4 TYR HB2 H -1.503 5.542 -4.519 1.00 . A A . 4 TYR HB2 1 1
9 8291 1 1 4 TYR HB3 H -1.068 4.980 -6.120 1.00 . A A . 4 TYR HB3 1 1
9 8292 1 1 4 TYR HD1 H -2.922 5.394 -7.990 1.00 . A A . 4 TYR HD1 1 1
9 8293 1 1 4 TYR HD2 H -2.638 7.563 -4.314 1.00 . A A . 4 TYR HD2 1 1
9 8294 1 1 4 TYR HE1 H -4.236 7.314 -9.014 1.00 . A A . 4 TYR HE1 1 1
9 8295 1 1 4 TYR HE2 H -3.953 9.476 -5.350 1.00 . A A . 4 TYR HE2 1 1
9 8296 1 1 4 TYR HH H -5.034 10.186 -7.078 1.00 . A A . 4 TYR HH 1 1
9 8297 1 1 4 TYR N N -3.855 4.335 -4.410 1.00 . A A . 4 TYR N 1 1
9 8298 1 1 4 TYR O O -1.113 3.229 -3.633 1.00 . A A . 4 TYR O 1 1
9 8299 1 1 4 TYR OH O -4.846 9.489 -7.770 1.00 . A A . 4 TYR OH 1 1
9 8300 1 1 5 LEU C C 0.264 0.947 -4.430 1.00 . A A . 5 LEU C 1 1
9 8301 1 1 5 LEU CA C -1.220 0.572 -4.444 1.00 . A A . 5 LEU CA 1 1
9 8302 1 1 5 LEU CB C -1.518 -0.734 -5.183 1.00 . A A . 5 LEU CB 1 1
9 8303 1 1 5 LEU CD1 C -0.877 -2.421 -6.945 1.00 . A A . 5 LEU CD1 1 1
9 8304 1 1 5 LEU CD2 C -1.097 0.033 -7.549 1.00 . A A . 5 LEU CD2 1 1
9 8305 1 1 5 LEU CG C -0.717 -0.977 -6.464 1.00 . A A . 5 LEU CG 1 1
9 8306 1 1 5 LEU H H -2.596 1.409 -5.765 1.00 . A A . 5 LEU H 1 1
9 8307 1 1 5 LEU HA H -1.553 0.444 -3.414 1.00 . A A . 5 LEU HA 1 1
9 8308 1 1 5 LEU HB2 H -1.335 -1.564 -4.500 1.00 . A A . 5 LEU HB2 1 1
9 8309 1 1 5 LEU HB3 H -2.578 -0.753 -5.432 1.00 . A A . 5 LEU HB3 1 1
9 8310 1 1 5 LEU HD11 H -1.928 -2.704 -6.902 1.00 . A A . 5 LEU HD11 1 1
9 8311 1 1 5 LEU HD12 H -0.519 -2.504 -7.970 1.00 . A A . 5 LEU HD12 1 1
9 8312 1 1 5 LEU HD13 H -0.296 -3.084 -6.302 1.00 . A A . 5 LEU HD13 1 1
9 8313 1 1 5 LEU HD21 H -2.179 0.040 -7.675 1.00 . A A . 5 LEU HD21 1 1
9 8314 1 1 5 LEU HD22 H -0.760 1.026 -7.254 1.00 . A A . 5 LEU HD22 1 1
9 8315 1 1 5 LEU HD23 H -0.622 -0.248 -8.489 1.00 . A A . 5 LEU HD23 1 1
9 8316 1 1 5 LEU HG H 0.339 -0.827 -6.240 1.00 . A A . 5 LEU HG 1 1
9 8317 1 1 5 LEU N N -1.987 1.666 -5.016 1.00 . A A . 5 LEU N 1 1
9 8318 1 1 5 LEU O O 0.743 1.630 -5.334 1.00 . A A . 5 LEU O 1 1
9 8319 1 1 6 VAL C C 3.162 -0.522 -3.483 1.00 . A A . 6 VAL C 1 1
9 8320 1 1 6 VAL CA C 2.366 0.764 -3.250 1.00 . A A . 6 VAL CA 1 1
9 8321 1 1 6 VAL CB C 2.638 1.397 -1.884 1.00 . A A . 6 VAL CB 1 1
9 8322 1 1 6 VAL CG1 C 2.469 0.370 -0.761 1.00 . A A . 6 VAL CG1 1 1
9 8323 1 1 6 VAL CG2 C 4.029 2.032 -1.840 1.00 . A A . 6 VAL CG2 1 1
9 8324 1 1 6 VAL H H 0.551 -0.073 -2.665 1.00 . A A . 6 VAL H 1 1
9 8325 1 1 6 VAL HA H 2.638 1.489 -4.018 1.00 . A A . 6 VAL HA 1 1
9 8326 1 1 6 VAL HB H 1.903 2.187 -1.729 1.00 . A A . 6 VAL HB 1 1
9 8327 1 1 6 VAL HG11 H 1.457 -0.035 -0.790 1.00 . A A . 6 VAL HG11 1 1
9 8328 1 1 6 VAL HG12 H 3.188 -0.437 -0.897 1.00 . A A . 6 VAL HG12 1 1
9 8329 1 1 6 VAL HG13 H 2.640 0.853 0.201 1.00 . A A . 6 VAL HG13 1 1
9 8330 1 1 6 VAL HG21 H 4.258 2.472 -2.811 1.00 . A A . 6 VAL HG21 1 1
9 8331 1 1 6 VAL HG22 H 4.051 2.808 -1.075 1.00 . A A . 6 VAL HG22 1 1
9 8332 1 1 6 VAL HG23 H 4.770 1.268 -1.604 1.00 . A A . 6 VAL HG23 1 1
9 8333 1 1 6 VAL N N 0.948 0.483 -3.395 1.00 . A A . 6 VAL N 1 1
9 8334 1 1 6 VAL O O 2.645 -1.621 -3.291 1.00 . A A . 6 VAL O 1 1
9 8335 1 1 7 ASP C C 5.964 -1.882 -2.832 1.00 . A A . 7 ASP C 1 1
9 8336 1 1 7 ASP CA C 5.286 -1.473 -4.141 1.00 . A A . 7 ASP CA 1 1
9 8337 1 1 7 ASP CB C 6.381 -1.112 -5.147 1.00 . A A . 7 ASP CB 1 1
9 8338 1 1 7 ASP CG C 7.252 -2.285 -5.605 1.00 . A A . 7 ASP CG 1 1
9 8339 1 1 7 ASP H H 4.820 0.556 -4.059 1.00 . A A . 7 ASP H 1 1
9 8340 1 1 7 ASP HA H 4.641 -2.255 -4.539 1.00 . A A . 7 ASP HA 1 1
9 8341 1 1 7 ASP HB2 H 5.915 -0.661 -6.023 1.00 . A A . 7 ASP HB2 1 1
9 8342 1 1 7 ASP HB3 H 7.025 -0.352 -4.703 1.00 . A A . 7 ASP HB3 1 1
9 8343 1 1 7 ASP N N 4.409 -0.341 -3.895 1.00 . A A . 7 ASP N 1 1
9 8344 1 1 7 ASP O O 6.065 -1.081 -1.905 1.00 . A A . 7 ASP O 1 1
9 8345 1 1 7 ASP OD1 O 6.795 -3.434 -5.424 1.00 . A A . 7 ASP OD1 1 1
9 8346 1 1 7 ASP OD2 O 8.353 -2.005 -6.125 1.00 . A A . 7 ASP OD2 1 1
9 8347 1 1 8 LYS C C 8.688 -3.713 -2.175 1.00 . A A . 8 LYS C 1 1
9 8348 1 1 8 LYS CA C 7.238 -3.599 -1.701 1.00 . A A . 8 LYS CA 1 1
9 8349 1 1 8 LYS CB C 6.676 -4.900 -1.123 1.00 . A A . 8 LYS CB 1 1
9 8350 1 1 8 LYS CD C 7.642 -4.735 1.200 1.00 . A A . 8 LYS CD 1 1
9 8351 1 1 8 LYS CE C 7.323 -4.759 2.696 1.00 . A A . 8 LYS CE 1 1
9 8352 1 1 8 LYS CG C 6.360 -4.747 0.366 1.00 . A A . 8 LYS CG 1 1
9 8353 1 1 8 LYS H H 6.214 -3.813 -3.502 1.00 . A A . 8 LYS H 1 1
9 8354 1 1 8 LYS HA H 7.190 -2.848 -0.911 1.00 . A A . 8 LYS HA 1 1
9 8355 1 1 8 LYS HB2 H 5.772 -5.182 -1.664 1.00 . A A . 8 LYS HB2 1 1
9 8356 1 1 8 LYS HB3 H 7.396 -5.706 -1.266 1.00 . A A . 8 LYS HB3 1 1
9 8357 1 1 8 LYS HD2 H 8.256 -5.598 0.941 1.00 . A A . 8 LYS HD2 1 1
9 8358 1 1 8 LYS HD3 H 8.227 -3.846 0.963 1.00 . A A . 8 LYS HD3 1 1
9 8359 1 1 8 LYS HE2 H 6.779 -3.856 2.973 1.00 . A A . 8 LYS HE2 1 1
9 8360 1 1 8 LYS HE3 H 6.672 -5.605 2.922 1.00 . A A . 8 LYS HE3 1 1
9 8361 1 1 8 LYS HG2 H 5.806 -3.822 0.530 1.00 . A A . 8 LYS HG2 1 1
9 8362 1 1 8 LYS HG3 H 5.717 -5.566 0.691 1.00 . A A . 8 LYS HG3 1 1
9 8363 1 1 8 LYS HZ1 H 9.158 -4.077 3.285 1.00 . A A . 8 LYS HZ1 1 1
9 8364 1 1 8 LYS HZ2 H 8.343 -4.860 4.465 1.00 . A A . 8 LYS HZ2 1 1
9 8365 1 1 8 LYS HZ3 H 9.045 -5.707 3.257 1.00 . A A . 8 LYS HZ3 1 1
9 8366 1 1 8 LYS N N 6.409 -3.130 -2.798 1.00 . A A . 8 LYS N 1 1
9 8367 1 1 8 LYS NZ N 8.568 -4.859 3.491 1.00 . A A . 8 LYS NZ 1 1
9 8368 1 1 8 LYS O O 9.618 -3.514 -1.394 1.00 . A A . 8 LYS O 1 1
9 8369 1 1 9 ASN C C 11.092 -3.190 -3.809 1.00 . A A . 9 ASN C 1 1
9 8370 1 1 9 ASN CA C 10.142 -4.375 -3.991 1.00 . A A . 9 ASN CA 1 1
9 8371 1 1 9 ASN CB C 10.055 -4.686 -5.486 1.00 . A A . 9 ASN CB 1 1
9 8372 1 1 9 ASN CG C 10.274 -6.177 -5.750 1.00 . A A . 9 ASN CG 1 1
9 8373 1 1 9 ASN H H 8.087 -4.058 -4.113 1.00 . A A . 9 ASN H 1 1
9 8374 1 1 9 ASN HA H 10.459 -5.255 -3.432 1.00 . A A . 9 ASN HA 1 1
9 8375 1 1 9 ASN HB2 H 9.079 -4.385 -5.869 1.00 . A A . 9 ASN HB2 1 1
9 8376 1 1 9 ASN HB3 H 10.803 -4.103 -6.026 1.00 . A A . 9 ASN HB3 1 1
9 8377 1 1 9 ASN HD21 H 11.310 -5.682 -7.418 1.00 . A A . 9 ASN HD21 1 1
9 8378 1 1 9 ASN HD22 H 11.213 -7.379 -7.083 1.00 . A A . 9 ASN HD22 1 1
9 8379 1 1 9 ASN N N 8.837 -4.032 -3.452 1.00 . A A . 9 ASN N 1 1
9 8380 1 1 9 ASN ND2 N 10.992 -6.433 -6.840 1.00 . A A . 9 ASN ND2 1 1
9 8381 1 1 9 ASN O O 12.051 -3.271 -3.043 1.00 . A A . 9 ASN O 1 1
9 8382 1 1 9 ASN OD1 O 9.822 -7.037 -5.013 1.00 . A A . 9 ASN OD1 1 1
9 8383 1 1 10 THR C C 10.973 -0.061 -3.203 1.00 . A A . 10 THR C 1 1
9 8384 1 1 10 THR CA C 11.538 -0.879 -4.366 1.00 . A A . 10 THR CA 1 1
9 8385 1 1 10 THR CB C 11.507 -0.135 -5.703 1.00 . A A . 10 THR CB 1 1
9 8386 1 1 10 THR CG2 C 12.160 -0.934 -6.832 1.00 . A A . 10 THR CG2 1 1
9 8387 1 1 10 THR H H 10.057 -2.083 -5.201 1.00 . A A . 10 THR H 1 1
9 8388 1 1 10 THR HA H 12.568 -1.129 -4.112 1.00 . A A . 10 THR HA 1 1
9 8389 1 1 10 THR HB H 11.962 0.851 -5.609 1.00 . A A . 10 THR HB 1 1
9 8390 1 1 10 THR HG1 H 10.009 0.319 -6.950 1.00 . A A . 10 THR HG1 1 1
9 8391 1 1 10 THR HG21 H 13.168 -1.223 -6.538 1.00 . A A . 10 THR HG21 1 1
9 8392 1 1 10 THR HG22 H 11.570 -1.827 -7.035 1.00 . A A . 10 THR HG22 1 1
9 8393 1 1 10 THR HG23 H 12.207 -0.320 -7.732 1.00 . A A . 10 THR HG23 1 1
9 8394 1 1 10 THR N N 10.792 -2.116 -4.524 1.00 . A A . 10 THR N 1 1
9 8395 1 1 10 THR O O 11.700 0.699 -2.564 1.00 . A A . 10 THR O 1 1
9 8396 1 1 10 THR OG1 O 10.125 -0.105 -6.052 1.00 . A A . 10 THR OG1 1 1
9 8397 1 1 11 GLY C C 8.646 1.940 -2.521 1.00 . A A . 11 GLY C 1 1
9 8398 1 1 11 GLY CA C 8.986 0.554 -1.969 1.00 . A A . 11 GLY CA 1 1
9 8399 1 1 11 GLY H H 9.119 -0.924 -3.432 1.00 . A A . 11 GLY H 1 1
9 8400 1 1 11 GLY HA2 H 8.071 0.045 -1.666 1.00 . A A . 11 GLY HA2 1 1
9 8401 1 1 11 GLY HA3 H 9.606 0.655 -1.078 1.00 . A A . 11 GLY HA3 1 1
9 8402 1 1 11 GLY N N 9.684 -0.245 -2.962 1.00 . A A . 11 GLY N 1 1
9 8403 1 1 11 GLY O O 8.393 2.870 -1.758 1.00 . A A . 11 GLY O 1 1
9 8404 1 1 12 CYS C C 7.166 3.508 -5.050 1.00 . A A . 12 CYS C 1 1
9 8405 1 1 12 CYS CA C 8.582 3.327 -4.501 1.00 . A A . 12 CYS CA 1 1
9 8406 1 1 12 CYS CB C 9.641 3.462 -5.596 1.00 . A A . 12 CYS CB 1 1
9 8407 1 1 12 CYS H H 8.706 1.248 -4.458 1.00 . A A . 12 CYS H 1 1
9 8408 1 1 12 CYS HA H 8.802 4.078 -3.742 1.00 . A A . 12 CYS HA 1 1
9 8409 1 1 12 CYS HB2 H 10.066 2.479 -5.796 1.00 . A A . 12 CYS HB2 1 1
9 8410 1 1 12 CYS HB3 H 9.154 3.792 -6.515 1.00 . A A . 12 CYS HB3 1 1
9 8411 1 1 12 CYS N N 8.653 2.034 -3.842 1.00 . A A . 12 CYS N 1 1
9 8412 1 1 12 CYS O O 6.382 2.561 -5.084 1.00 . A A . 12 CYS O 1 1
9 8413 1 1 12 CYS SG S 11.003 4.622 -5.207 1.00 . A A . 12 CYS SG 1 1
9 8414 1 1 13 LYS C C 5.730 4.186 -7.543 1.00 . A A . 13 LYS C 1 1
9 8415 1 1 13 LYS CA C 5.681 4.997 -6.246 1.00 . A A . 13 LYS CA 1 1
9 8416 1 1 13 LYS CB C 5.507 6.502 -6.468 1.00 . A A . 13 LYS CB 1 1
9 8417 1 1 13 LYS CD C 4.129 8.056 -7.896 1.00 . A A . 13 LYS CD 1 1
9 8418 1 1 13 LYS CE C 2.772 8.266 -8.573 1.00 . A A . 13 LYS CE 1 1
9 8419 1 1 13 LYS CG C 4.108 6.819 -6.995 1.00 . A A . 13 LYS CG 1 1
9 8420 1 1 13 LYS H H 7.450 5.533 -5.285 1.00 . A A . 13 LYS H 1 1
9 8421 1 1 13 LYS HA H 4.829 4.658 -5.658 1.00 . A A . 13 LYS HA 1 1
9 8422 1 1 13 LYS HB2 H 5.676 7.033 -5.531 1.00 . A A . 13 LYS HB2 1 1
9 8423 1 1 13 LYS HB3 H 6.256 6.858 -7.175 1.00 . A A . 13 LYS HB3 1 1
9 8424 1 1 13 LYS HD2 H 4.384 8.936 -7.305 1.00 . A A . 13 LYS HD2 1 1
9 8425 1 1 13 LYS HD3 H 4.903 7.945 -8.654 1.00 . A A . 13 LYS HD3 1 1
9 8426 1 1 13 LYS HE2 H 2.480 7.358 -9.102 1.00 . A A . 13 LYS HE2 1 1
9 8427 1 1 13 LYS HE3 H 2.009 8.455 -7.818 1.00 . A A . 13 LYS HE3 1 1
9 8428 1 1 13 LYS HG2 H 3.722 5.966 -7.553 1.00 . A A . 13 LYS HG2 1 1
9 8429 1 1 13 LYS HG3 H 3.428 6.986 -6.159 1.00 . A A . 13 LYS HG3 1 1
9 8430 1 1 13 LYS HZ1 H 3.687 9.353 -10.041 1.00 . A A . 13 LYS HZ1 1 1
9 8431 1 1 13 LYS HZ2 H 2.057 9.356 -10.147 1.00 . A A . 13 LYS HZ2 1 1
9 8432 1 1 13 LYS HZ3 H 2.804 10.261 -9.011 1.00 . A A . 13 LYS HZ3 1 1
9 8433 1 1 13 LYS N N 6.880 4.732 -5.469 1.00 . A A . 13 LYS N 1 1
9 8434 1 1 13 LYS NZ N 2.835 9.400 -9.520 1.00 . A A . 13 LYS NZ 1 1
9 8435 1 1 13 LYS O O 6.767 4.122 -8.200 1.00 . A A . 13 LYS O 1 1
9 8436 1 1 14 TYR C C 4.830 3.676 -10.318 1.00 . A A . 14 TYR C 1 1
9 8437 1 1 14 TYR CA C 4.483 2.818 -9.099 1.00 . A A . 14 TYR CA 1 1
9 8438 1 1 14 TYR CB C 3.017 2.387 -9.194 1.00 . A A . 14 TYR CB 1 1
9 8439 1 1 14 TYR CD1 C 3.238 0.487 -7.552 1.00 . A A . 14 TYR CD1 1 1
9 8440 1 1 14 TYR CD2 C 2.066 0.088 -9.597 1.00 . A A . 14 TYR CD2 1 1
9 8441 1 1 14 TYR CE1 C 3.001 -0.875 -7.150 1.00 . A A . 14 TYR CE1 1 1
9 8442 1 1 14 TYR CE2 C 1.829 -1.275 -9.195 1.00 . A A . 14 TYR CE2 1 1
9 8443 1 1 14 TYR CG C 2.766 0.940 -8.767 1.00 . A A . 14 TYR CG 1 1
9 8444 1 1 14 TYR CZ C 2.308 -1.689 -7.990 1.00 . A A . 14 TYR CZ 1 1
9 8445 1 1 14 TYR H H 3.763 3.622 -7.318 1.00 . A A . 14 TYR H 1 1
9 8446 1 1 14 TYR HA H 5.183 1.985 -9.039 1.00 . A A . 14 TYR HA 1 1
9 8447 1 1 14 TYR HB2 H 2.414 3.049 -8.573 1.00 . A A . 14 TYR HB2 1 1
9 8448 1 1 14 TYR HB3 H 2.678 2.517 -10.222 1.00 . A A . 14 TYR HB3 1 1
9 8449 1 1 14 TYR HD1 H 3.791 1.160 -6.897 1.00 . A A . 14 TYR HD1 1 1
9 8450 1 1 14 TYR HD2 H 1.693 0.445 -10.557 1.00 . A A . 14 TYR HD2 1 1
9 8451 1 1 14 TYR HE1 H 3.369 -1.246 -6.193 1.00 . A A . 14 TYR HE1 1 1
9 8452 1 1 14 TYR HE2 H 1.277 -1.959 -9.840 1.00 . A A . 14 TYR HE2 1 1
9 8453 1 1 14 TYR HH H 2.465 -3.135 -6.700 1.00 . A A . 14 TYR HH 1 1
9 8454 1 1 14 TYR N N 4.595 3.588 -7.871 1.00 . A A . 14 TYR N 1 1
9 8455 1 1 14 TYR O O 5.592 3.250 -11.184 1.00 . A A . 14 TYR O 1 1
9 8456 1 1 14 TYR OH O 2.084 -2.976 -7.611 1.00 . A A . 14 TYR OH 1 1
9 8457 1 1 15 GLU C C 3.829 5.111 -12.744 1.00 . A A . 15 GLU C 1 1
9 8458 1 1 15 GLU CA C 4.418 5.752 -11.487 1.00 . A A . 15 GLU CA 1 1
9 8459 1 1 15 GLU CB C 5.890 6.113 -11.695 1.00 . A A . 15 GLU CB 1 1
9 8460 1 1 15 GLU CD C 5.691 8.610 -11.402 1.00 . A A . 15 GLU CD 1 1
9 8461 1 1 15 GLU CG C 6.031 7.476 -12.373 1.00 . A A . 15 GLU CG 1 1
9 8462 1 1 15 GLU H H 3.685 5.232 -9.608 1.00 . A A . 15 GLU H 1 1
9 8463 1 1 15 GLU HA H 3.861 6.656 -11.237 1.00 . A A . 15 GLU HA 1 1
9 8464 1 1 15 GLU HB2 H 6.404 6.126 -10.733 1.00 . A A . 15 GLU HB2 1 1
9 8465 1 1 15 GLU HB3 H 6.373 5.349 -12.303 1.00 . A A . 15 GLU HB3 1 1
9 8466 1 1 15 GLU HG2 H 7.049 7.601 -12.741 1.00 . A A . 15 GLU HG2 1 1
9 8467 1 1 15 GLU HG3 H 5.371 7.526 -13.239 1.00 . A A . 15 GLU HG3 1 1
9 8468 1 1 15 GLU N N 4.254 4.868 -10.345 1.00 . A A . 15 GLU N 1 1
9 8469 1 1 15 GLU O O 4.562 4.585 -13.579 1.00 . A A . 15 GLU O 1 1
9 8470 1 1 15 GLU OE1 O 6.551 8.895 -10.540 1.00 . A A . 15 GLU OE1 1 1
9 8471 1 1 15 GLU OE2 O 4.581 9.166 -11.544 1.00 . A A . 15 GLU OE2 1 1
9 8472 1 1 16 CYS C C 2.147 5.223 -15.229 1.00 . A A . 16 CYS C 1 1
9 8473 1 1 16 CYS CA C 1.802 4.510 -13.921 1.00 . A A . 16 CYS CA 1 1
9 8474 1 1 16 CYS CB C 0.293 4.471 -13.673 1.00 . A A . 16 CYS CB 1 1
9 8475 1 1 16 CYS H H 1.925 5.668 -12.194 1.00 . A A . 16 CYS H 1 1
9 8476 1 1 16 CYS HA H 2.155 3.479 -13.938 1.00 . A A . 16 CYS HA 1 1
9 8477 1 1 16 CYS HB2 H 0.116 4.140 -12.649 1.00 . A A . 16 CYS HB2 1 1
9 8478 1 1 16 CYS HB3 H -0.100 5.485 -13.753 1.00 . A A . 16 CYS HB3 1 1
9 8479 1 1 16 CYS N N 2.508 5.175 -12.839 1.00 . A A . 16 CYS N 1 1
9 8480 1 1 16 CYS O O 2.548 6.386 -15.220 1.00 . A A . 16 CYS O 1 1
9 8481 1 1 16 CYS SG S -0.645 3.387 -14.810 1.00 . A A . 16 CYS SG 1 1
9 8482 1 1 17 LEU C C 1.255 6.116 -17.991 1.00 . A A . 17 LEU C 1 1
9 8483 1 1 17 LEU CA C 2.284 5.040 -17.638 1.00 . A A . 17 LEU CA 1 1
9 8484 1 1 17 LEU CB C 2.379 3.917 -18.672 1.00 . A A . 17 LEU CB 1 1
9 8485 1 1 17 LEU CD1 C 0.756 3.277 -20.495 1.00 . A A . 17 LEU CD1 1 1
9 8486 1 1 17 LEU CD2 C 1.108 1.747 -18.502 1.00 . A A . 17 LEU CD2 1 1
9 8487 1 1 17 LEU CG C 1.072 3.193 -18.999 1.00 . A A . 17 LEU CG 1 1
9 8488 1 1 17 LEU H H 1.641 3.556 -16.325 1.00 . A A . 17 LEU H 1 1
9 8489 1 1 17 LEU HA H 3.266 5.508 -17.577 1.00 . A A . 17 LEU HA 1 1
9 8490 1 1 17 LEU HB2 H 2.781 4.335 -19.596 1.00 . A A . 17 LEU HB2 1 1
9 8491 1 1 17 LEU HB3 H 3.101 3.182 -18.317 1.00 . A A . 17 LEU HB3 1 1
9 8492 1 1 17 LEU HD11 H 1.602 2.895 -21.066 1.00 . A A . 17 LEU HD11 1 1
9 8493 1 1 17 LEU HD12 H -0.129 2.682 -20.712 1.00 . A A . 17 LEU HD12 1 1
9 8494 1 1 17 LEU HD13 H 0.573 4.316 -20.769 1.00 . A A . 17 LEU HD13 1 1
9 8495 1 1 17 LEU HD21 H 1.363 1.733 -17.442 1.00 . A A . 17 LEU HD21 1 1
9 8496 1 1 17 LEU HD22 H 0.130 1.288 -18.646 1.00 . A A . 17 LEU HD22 1 1
9 8497 1 1 17 LEU HD23 H 1.857 1.188 -19.063 1.00 . A A . 17 LEU HD23 1 1
9 8498 1 1 17 LEU HG H 0.262 3.695 -18.471 1.00 . A A . 17 LEU HG 1 1
9 8499 1 1 17 LEU N N 1.979 4.496 -16.325 1.00 . A A . 17 LEU N 1 1
9 8500 1 1 17 LEU O O 0.486 6.550 -17.135 1.00 . A A . 17 LEU O 1 1
9 8501 1 1 18 LYS C C -1.100 7.043 -19.181 1.00 . A A . 18 LYS C 1 1
9 8502 1 1 18 LYS CA C 0.261 7.422 -19.767 1.00 . A A . 18 LYS CA 1 1
9 8503 1 1 18 LYS CB C 0.287 7.445 -21.297 1.00 . A A . 18 LYS CB 1 1
9 8504 1 1 18 LYS CD C -1.966 7.080 -22.369 1.00 . A A . 18 LYS CD 1 1
9 8505 1 1 18 LYS CE C -3.188 7.755 -22.992 1.00 . A A . 18 LYS CE 1 1
9 8506 1 1 18 LYS CG C -0.965 8.119 -21.857 1.00 . A A . 18 LYS CG 1 1
9 8507 1 1 18 LYS H H 1.964 6.233 -19.920 1.00 . A A . 18 LYS H 1 1
9 8508 1 1 18 LYS HA H 0.518 8.426 -19.426 1.00 . A A . 18 LYS HA 1 1
9 8509 1 1 18 LYS HB2 H 1.176 7.975 -21.642 1.00 . A A . 18 LYS HB2 1 1
9 8510 1 1 18 LYS HB3 H 0.358 6.425 -21.678 1.00 . A A . 18 LYS HB3 1 1
9 8511 1 1 18 LYS HD2 H -1.483 6.439 -23.108 1.00 . A A . 18 LYS HD2 1 1
9 8512 1 1 18 LYS HD3 H -2.280 6.436 -21.547 1.00 . A A . 18 LYS HD3 1 1
9 8513 1 1 18 LYS HE2 H -3.619 8.464 -22.285 1.00 . A A . 18 LYS HE2 1 1
9 8514 1 1 18 LYS HE3 H -2.888 8.325 -23.871 1.00 . A A . 18 LYS HE3 1 1
9 8515 1 1 18 LYS HG2 H -1.433 8.727 -21.083 1.00 . A A . 18 LYS HG2 1 1
9 8516 1 1 18 LYS HG3 H -0.689 8.792 -22.668 1.00 . A A . 18 LYS HG3 1 1
9 8517 1 1 18 LYS HZ1 H -4.416 6.174 -22.578 1.00 . A A . 18 LYS HZ1 1 1
9 8518 1 1 18 LYS HZ2 H -5.032 7.207 -23.683 1.00 . A A . 18 LYS HZ2 1 1
9 8519 1 1 18 LYS HZ3 H -3.843 6.172 -24.107 1.00 . A A . 18 LYS HZ3 1 1
9 8520 1 1 18 LYS N N 1.275 6.516 -19.254 1.00 . A A . 18 LYS N 1 1
9 8521 1 1 18 LYS NZ N -4.202 6.746 -23.371 1.00 . A A . 18 LYS NZ 1 1
9 8522 1 1 18 LYS O O -1.510 5.886 -19.252 1.00 . A A . 18 LYS O 1 1
9 8523 1 1 19 LEU C C -4.083 7.337 -18.831 1.00 . A A . 19 LEU C 1 1
9 8524 1 1 19 LEU CA C -2.986 7.799 -17.869 1.00 . A A . 19 LEU CA 1 1
9 8525 1 1 19 LEU CB C -3.368 9.033 -17.050 1.00 . A A . 19 LEU CB 1 1
9 8526 1 1 19 LEU CD1 C -5.311 10.534 -17.620 1.00 . A A . 19 LEU CD1 1 1
9 8527 1 1 19 LEU CD2 C -2.956 11.473 -17.533 1.00 . A A . 19 LEU CD2 1 1
9 8528 1 1 19 LEU CG C -3.825 10.254 -17.849 1.00 . A A . 19 LEU CG 1 1
9 8529 1 1 19 LEU H H -1.479 8.998 -18.661 1.00 . A A . 19 LEU H 1 1
9 8530 1 1 19 LEU HA H -2.784 6.993 -17.163 1.00 . A A . 19 LEU HA 1 1
9 8531 1 1 19 LEU HB2 H -4.166 8.754 -16.361 1.00 . A A . 19 LEU HB2 1 1
9 8532 1 1 19 LEU HB3 H -2.509 9.321 -16.443 1.00 . A A . 19 LEU HB3 1 1
9 8533 1 1 19 LEU HD11 H -5.894 9.659 -17.905 1.00 . A A . 19 LEU HD11 1 1
9 8534 1 1 19 LEU HD12 H -5.480 10.757 -16.567 1.00 . A A . 19 LEU HD12 1 1
9 8535 1 1 19 LEU HD13 H -5.618 11.388 -18.225 1.00 . A A . 19 LEU HD13 1 1
9 8536 1 1 19 LEU HD21 H -1.908 11.229 -17.710 1.00 . A A . 19 LEU HD21 1 1
9 8537 1 1 19 LEU HD22 H -3.249 12.304 -18.175 1.00 . A A . 19 LEU HD22 1 1
9 8538 1 1 19 LEU HD23 H -3.092 11.755 -16.489 1.00 . A A . 19 LEU HD23 1 1
9 8539 1 1 19 LEU HG H -3.698 10.035 -18.909 1.00 . A A . 19 LEU HG 1 1
9 8540 1 1 19 LEU N N -1.764 8.041 -18.615 1.00 . A A . 19 LEU N 1 1
9 8541 1 1 19 LEU O O -4.005 7.586 -20.033 1.00 . A A . 19 LEU O 1 1
9 8542 1 1 20 GLY C C -6.040 4.696 -19.373 1.00 . A A . 20 GLY C 1 1
9 8543 1 1 20 GLY CA C -6.198 6.186 -19.056 1.00 . A A . 20 GLY CA 1 1
9 8544 1 1 20 GLY H H -5.130 6.463 -17.290 1.00 . A A . 20 GLY H 1 1
9 8545 1 1 20 GLY HA2 H -7.129 6.349 -18.515 1.00 . A A . 20 GLY HA2 1 1
9 8546 1 1 20 GLY HA3 H -6.266 6.752 -19.985 1.00 . A A . 20 GLY HA3 1 1
9 8547 1 1 20 GLY N N -5.080 6.671 -18.266 1.00 . A A . 20 GLY N 1 1
9 8548 1 1 20 GLY O O -7.007 3.938 -19.309 1.00 . A A . 20 GLY O 1 1
9 8549 1 1 21 ASP C C -4.571 2.007 -18.993 1.00 . A A . 21 ASP C 1 1
9 8550 1 1 21 ASP CA C -4.546 2.974 -20.179 1.00 . A A . 21 ASP CA 1 1
9 8551 1 1 21 ASP CB C -3.166 2.884 -20.833 1.00 . A A . 21 ASP CB 1 1
9 8552 1 1 21 ASP CG C -2.972 3.776 -22.060 1.00 . A A . 21 ASP CG 1 1
9 8553 1 1 21 ASP H H -4.014 4.919 -19.658 1.00 . A A . 21 ASP H 1 1
9 8554 1 1 21 ASP HA H -5.331 2.764 -20.904 1.00 . A A . 21 ASP HA 1 1
9 8555 1 1 21 ASP HB2 H -2.411 3.144 -20.090 1.00 . A A . 21 ASP HB2 1 1
9 8556 1 1 21 ASP HB3 H -2.984 1.849 -21.122 1.00 . A A . 21 ASP HB3 1 1
9 8557 1 1 21 ASP N N -4.814 4.322 -19.706 1.00 . A A . 21 ASP N 1 1
9 8558 1 1 21 ASP O O -3.539 1.748 -18.377 1.00 . A A . 21 ASP O 1 1
9 8559 1 1 21 ASP OD1 O -3.969 4.414 -22.461 1.00 . A A . 21 ASP OD1 1 1
9 8560 1 1 21 ASP OD2 O -1.831 3.799 -22.571 1.00 . A A . 21 ASP OD2 1 1
9 8561 1 1 22 ASN C C -5.803 -0.746 -17.776 1.00 . A A . 22 ASN C 1 1
9 8562 1 1 22 ASN CA C -5.982 0.746 -17.487 1.00 . A A . 22 ASN CA 1 1
9 8563 1 1 22 ASN CB C -7.402 0.958 -16.956 1.00 . A A . 22 ASN CB 1 1
9 8564 1 1 22 ASN CG C -8.439 0.719 -18.055 1.00 . A A . 22 ASN CG 1 1
9 8565 1 1 22 ASN H H -6.566 1.599 -19.296 1.00 . A A . 22 ASN H 1 1
9 8566 1 1 22 ASN HA H -5.245 1.125 -16.780 1.00 . A A . 22 ASN HA 1 1
9 8567 1 1 22 ASN HB2 H -7.587 0.280 -16.122 1.00 . A A . 22 ASN HB2 1 1
9 8568 1 1 22 ASN HB3 H -7.502 1.973 -16.571 1.00 . A A . 22 ASN HB3 1 1
9 8569 1 1 22 ASN HD21 H -8.249 2.662 -18.591 1.00 . A A . 22 ASN HD21 1 1
9 8570 1 1 22 ASN HD22 H -9.358 1.735 -19.546 1.00 . A A . 22 ASN HD22 1 1
9 8571 1 1 22 ASN N N -5.763 1.501 -18.709 1.00 . A A . 22 ASN N 1 1
9 8572 1 1 22 ASN ND2 N -8.703 1.794 -18.792 1.00 . A A . 22 ASN ND2 1 1
9 8573 1 1 22 ASN O O -6.665 -1.555 -17.433 1.00 . A A . 22 ASN O 1 1
9 8574 1 1 22 ASN OD1 O -8.964 -0.369 -18.223 1.00 . A A . 22 ASN OD1 1 1
9 8575 1 1 23 ASP C C -3.346 -3.020 -17.838 1.00 . A A . 23 ASP C 1 1
9 8576 1 1 23 ASP CA C -4.399 -2.438 -18.783 1.00 . A A . 23 ASP CA 1 1
9 8577 1 1 23 ASP CB C -3.850 -2.514 -20.208 1.00 . A A . 23 ASP CB 1 1
9 8578 1 1 23 ASP CG C -3.440 -3.913 -20.671 1.00 . A A . 23 ASP CG 1 1
9 8579 1 1 23 ASP H H -3.970 -0.405 -18.647 1.00 . A A . 23 ASP H 1 1
9 8580 1 1 23 ASP HA H -5.356 -2.957 -18.710 1.00 . A A . 23 ASP HA 1 1
9 8581 1 1 23 ASP HB2 H -4.605 -2.127 -20.893 1.00 . A A . 23 ASP HB2 1 1
9 8582 1 1 23 ASP HB3 H -2.984 -1.855 -20.283 1.00 . A A . 23 ASP HB3 1 1
9 8583 1 1 23 ASP N N -4.680 -1.065 -18.402 1.00 . A A . 23 ASP N 1 1
9 8584 1 1 23 ASP O O -3.587 -4.030 -17.180 1.00 . A A . 23 ASP O 1 1
9 8585 1 1 23 ASP OD1 O -4.209 -4.855 -20.379 1.00 . A A . 23 ASP OD1 1 1
9 8586 1 1 23 ASP OD2 O -2.367 -4.010 -21.305 1.00 . A A . 23 ASP OD2 1 1
9 8587 1 1 24 TYR C C -1.352 -2.580 -15.506 1.00 . A A . 24 TYR C 1 1
9 8588 1 1 24 TYR CA C -1.088 -2.826 -16.992 1.00 . A A . 24 TYR CA 1 1
9 8589 1 1 24 TYR CB C 0.127 -2.003 -17.425 1.00 . A A . 24 TYR CB 1 1
9 8590 1 1 24 TYR CD1 C 1.476 -3.392 -19.040 1.00 . A A . 24 TYR CD1 1 1
9 8591 1 1 24 TYR CD2 C 0.226 -1.548 -19.903 1.00 . A A . 24 TYR CD2 1 1
9 8592 1 1 24 TYR CE1 C 1.946 -3.695 -20.367 1.00 . A A . 24 TYR CE1 1 1
9 8593 1 1 24 TYR CE2 C 0.695 -1.850 -21.230 1.00 . A A . 24 TYR CE2 1 1
9 8594 1 1 24 TYR CG C 0.626 -2.325 -18.835 1.00 . A A . 24 TYR CG 1 1
9 8595 1 1 24 TYR CZ C 1.532 -2.909 -21.397 1.00 . A A . 24 TYR CZ 1 1
9 8596 1 1 24 TYR H H -2.023 -1.515 -18.314 1.00 . A A . 24 TYR H 1 1
9 8597 1 1 24 TYR HA H -0.977 -3.897 -17.161 1.00 . A A . 24 TYR HA 1 1
9 8598 1 1 24 TYR HB2 H -0.127 -0.944 -17.374 1.00 . A A . 24 TYR HB2 1 1
9 8599 1 1 24 TYR HB3 H 0.939 -2.172 -16.717 1.00 . A A . 24 TYR HB3 1 1
9 8600 1 1 24 TYR HD1 H 1.792 -4.006 -18.197 1.00 . A A . 24 TYR HD1 1 1
9 8601 1 1 24 TYR HD2 H -0.446 -0.704 -19.742 1.00 . A A . 24 TYR HD2 1 1
9 8602 1 1 24 TYR HE1 H 2.617 -4.536 -20.543 1.00 . A A . 24 TYR HE1 1 1
9 8603 1 1 24 TYR HE2 H 0.387 -1.245 -22.083 1.00 . A A . 24 TYR HE2 1 1
9 8604 1 1 24 TYR HH H 2.633 -3.948 -22.617 1.00 . A A . 24 TYR HH 1 1
9 8605 1 1 24 TYR N N -2.199 -2.357 -17.803 1.00 . A A . 24 TYR N 1 1
9 8606 1 1 24 TYR O O -0.879 -3.333 -14.655 1.00 . A A . 24 TYR O 1 1
9 8607 1 1 24 TYR OH O 1.975 -3.195 -22.650 1.00 . A A . 24 TYR OH 1 1
9 8608 1 1 25 CYS C C -3.416 -2.509 -13.459 1.00 . A A . 25 CYS C 1 1
9 8609 1 1 25 CYS CA C -2.608 -1.284 -13.896 1.00 . A A . 25 CYS CA 1 1
9 8610 1 1 25 CYS CB C -3.435 0.001 -13.823 1.00 . A A . 25 CYS CB 1 1
9 8611 1 1 25 CYS H H -2.371 -0.840 -15.917 1.00 . A A . 25 CYS H 1 1
9 8612 1 1 25 CYS HA H -1.737 -1.146 -13.255 1.00 . A A . 25 CYS HA 1 1
9 8613 1 1 25 CYS HB2 H -2.835 0.825 -14.208 1.00 . A A . 25 CYS HB2 1 1
9 8614 1 1 25 CYS HB3 H -4.297 -0.101 -14.481 1.00 . A A . 25 CYS HB3 1 1
9 8615 1 1 25 CYS N N -2.104 -1.524 -15.238 1.00 . A A . 25 CYS N 1 1
9 8616 1 1 25 CYS O O -3.141 -3.098 -12.416 1.00 . A A . 25 CYS O 1 1
9 8617 1 1 25 CYS SG S -4.026 0.439 -12.147 1.00 . A A . 25 CYS SG 1 1
9 8618 1 1 26 LEU C C -4.452 -5.229 -13.750 1.00 . A A . 26 LEU C 1 1
9 8619 1 1 26 LEU CA C -5.282 -3.961 -13.965 1.00 . A A . 26 LEU CA 1 1
9 8620 1 1 26 LEU CB C -6.361 -4.107 -15.039 1.00 . A A . 26 LEU CB 1 1
9 8621 1 1 26 LEU CD1 C -8.800 -4.136 -15.678 1.00 . A A . 26 LEU CD1 1 1
9 8622 1 1 26 LEU CD2 C -7.964 -5.585 -13.772 1.00 . A A . 26 LEU CD2 1 1
9 8623 1 1 26 LEU CG C -7.796 -4.268 -14.532 1.00 . A A . 26 LEU CG 1 1
9 8624 1 1 26 LEU H H -4.588 -2.392 -15.147 1.00 . A A . 26 LEU H 1 1
9 8625 1 1 26 LEU HA H -5.789 -3.718 -13.030 1.00 . A A . 26 LEU HA 1 1
9 8626 1 1 26 LEU HB2 H -6.322 -3.232 -15.687 1.00 . A A . 26 LEU HB2 1 1
9 8627 1 1 26 LEU HB3 H -6.116 -4.971 -15.657 1.00 . A A . 26 LEU HB3 1 1
9 8628 1 1 26 LEU HD11 H -8.601 -4.904 -16.426 1.00 . A A . 26 LEU HD11 1 1
9 8629 1 1 26 LEU HD12 H -9.812 -4.261 -15.291 1.00 . A A . 26 LEU HD12 1 1
9 8630 1 1 26 LEU HD13 H -8.705 -3.151 -16.134 1.00 . A A . 26 LEU HD13 1 1
9 8631 1 1 26 LEU HD21 H -7.708 -6.418 -14.426 1.00 . A A . 26 LEU HD21 1 1
9 8632 1 1 26 LEU HD22 H -7.305 -5.590 -12.903 1.00 . A A . 26 LEU HD22 1 1
9 8633 1 1 26 LEU HD23 H -8.998 -5.685 -13.443 1.00 . A A . 26 LEU HD23 1 1
9 8634 1 1 26 LEU HG H -8.002 -3.461 -13.829 1.00 . A A . 26 LEU HG 1 1
9 8635 1 1 26 LEU N N -4.396 -2.853 -14.281 1.00 . A A . 26 LEU N 1 1
9 8636 1 1 26 LEU O O -4.629 -5.929 -12.755 1.00 . A A . 26 LEU O 1 1
9 8637 1 1 27 ARG C C -2.018 -6.813 -13.344 1.00 . A A . 27 ARG C 1 1
9 8638 1 1 27 ARG CA C -2.768 -6.698 -14.673 1.00 . A A . 27 ARG CA 1 1
9 8639 1 1 27 ARG CB C -1.760 -6.722 -15.824 1.00 . A A . 27 ARG CB 1 1
9 8640 1 1 27 ARG CD C -1.390 -7.913 -18.015 1.00 . A A . 27 ARG CD 1 1
9 8641 1 1 27 ARG CG C -2.414 -7.220 -17.115 1.00 . A A . 27 ARG CG 1 1
9 8642 1 1 27 ARG CZ C -1.707 -6.694 -20.165 1.00 . A A . 27 ARG CZ 1 1
9 8643 1 1 27 ARG H H -3.384 -4.877 -15.474 1.00 . A A . 27 ARG H 1 1
9 8644 1 1 27 ARG HA H -3.491 -7.507 -14.787 1.00 . A A . 27 ARG HA 1 1
9 8645 1 1 27 ARG HB2 H -1.356 -5.722 -15.979 1.00 . A A . 27 ARG HB2 1 1
9 8646 1 1 27 ARG HB3 H -0.922 -7.368 -15.564 1.00 . A A . 27 ARG HB3 1 1
9 8647 1 1 27 ARG HD2 H -0.409 -7.457 -17.884 1.00 . A A . 27 ARG HD2 1 1
9 8648 1 1 27 ARG HD3 H -1.294 -8.961 -17.732 1.00 . A A . 27 ARG HD3 1 1
9 8649 1 1 27 ARG HE H -2.193 -8.625 -19.868 1.00 . A A . 27 ARG HE 1 1
9 8650 1 1 27 ARG HG2 H -3.220 -7.912 -16.875 1.00 . A A . 27 ARG HG2 1 1
9 8651 1 1 27 ARG HG3 H -2.862 -6.381 -17.646 1.00 . A A . 27 ARG HG3 1 1
9 8652 1 1 27 ARG HH11 H -0.746 -5.629 -18.724 1.00 . A A . 27 ARG HH11 1 1
9 8653 1 1 27 ARG HH12 H -1.069 -4.764 -20.189 1.00 . A A . 27 ARG HH12 1 1
9 8654 1 1 27 ARG HH21 H -2.555 -7.503 -21.828 1.00 . A A . 27 ARG HH21 1 1
9 8655 1 1 27 ARG HH22 H -2.179 -5.815 -21.938 1.00 . A A . 27 ARG HH22 1 1
9 8656 1 1 27 ARG N N -3.563 -5.483 -14.699 1.00 . A A . 27 ARG N 1 1
9 8657 1 1 27 ARG NE N -1.809 -7.811 -19.431 1.00 . A A . 27 ARG NE 1 1
9 8658 1 1 27 ARG NH1 N -1.125 -5.603 -19.649 1.00 . A A . 27 ARG NH1 1 1
9 8659 1 1 27 ARG NH2 N -2.188 -6.669 -21.416 1.00 . A A . 27 ARG NH2 1 1
9 8660 1 1 27 ARG O O -2.085 -7.843 -12.676 1.00 . A A . 27 ARG O 1 1
9 8661 1 1 28 GLU C C -1.260 -5.935 -10.562 1.00 . A A . 28 GLU C 1 1
9 8662 1 1 28 GLU CA C -0.443 -5.757 -11.843 1.00 . A A . 28 GLU CA 1 1
9 8663 1 1 28 GLU CB C 0.407 -4.487 -11.780 1.00 . A A . 28 GLU CB 1 1
9 8664 1 1 28 GLU CD C 2.672 -5.587 -11.902 1.00 . A A . 28 GLU CD 1 1
9 8665 1 1 28 GLU CG C 1.725 -4.744 -11.047 1.00 . A A . 28 GLU CG 1 1
9 8666 1 1 28 GLU H H -1.345 -4.874 -13.499 1.00 . A A . 28 GLU H 1 1
9 8667 1 1 28 GLU HA H 0.212 -6.617 -11.987 1.00 . A A . 28 GLU HA 1 1
9 8668 1 1 28 GLU HB2 H 0.612 -4.131 -12.790 1.00 . A A . 28 GLU HB2 1 1
9 8669 1 1 28 GLU HB3 H -0.148 -3.698 -11.271 1.00 . A A . 28 GLU HB3 1 1
9 8670 1 1 28 GLU HG2 H 2.200 -3.794 -10.801 1.00 . A A . 28 GLU HG2 1 1
9 8671 1 1 28 GLU HG3 H 1.527 -5.255 -10.105 1.00 . A A . 28 GLU HG3 1 1
9 8672 1 1 28 GLU N N -1.319 -5.740 -13.002 1.00 . A A . 28 GLU N 1 1
9 8673 1 1 28 GLU O O -0.924 -6.763 -9.716 1.00 . A A . 28 GLU O 1 1
9 8674 1 1 28 GLU OE1 O 3.279 -5.001 -12.825 1.00 . A A . 28 GLU OE1 1 1
9 8675 1 1 28 GLU OE2 O 2.768 -6.800 -11.615 1.00 . A A . 28 GLU OE2 1 1
9 8676 1 1 29 CYS C C -3.677 -6.670 -9.168 1.00 . A A . 29 CYS C 1 1
9 8677 1 1 29 CYS CA C -3.202 -5.222 -9.308 1.00 . A A . 29 CYS CA 1 1
9 8678 1 1 29 CYS CB C -4.373 -4.246 -9.427 1.00 . A A . 29 CYS CB 1 1
9 8679 1 1 29 CYS H H -2.572 -4.458 -11.141 1.00 . A A . 29 CYS H 1 1
9 8680 1 1 29 CYS HA H -2.615 -4.922 -8.440 1.00 . A A . 29 CYS HA 1 1
9 8681 1 1 29 CYS HB2 H -4.043 -3.370 -9.984 1.00 . A A . 29 CYS HB2 1 1
9 8682 1 1 29 CYS HB3 H -5.163 -4.717 -10.013 1.00 . A A . 29 CYS HB3 1 1
9 8683 1 1 29 CYS N N -2.317 -5.143 -10.458 1.00 . A A . 29 CYS N 1 1
9 8684 1 1 29 CYS O O -3.722 -7.208 -8.062 1.00 . A A . 29 CYS O 1 1
9 8685 1 1 29 CYS SG S -5.078 -3.695 -7.830 1.00 . A A . 29 CYS SG 1 1
9 8686 1 1 30 LYS C C -3.553 -9.603 -9.847 1.00 . A A . 30 LYS C 1 1
9 8687 1 1 30 LYS CA C -4.602 -8.591 -10.309 1.00 . A A . 30 LYS CA 1 1
9 8688 1 1 30 LYS CB C -5.201 -8.908 -11.682 1.00 . A A . 30 LYS CB 1 1
9 8689 1 1 30 LYS CD C -7.267 -9.923 -12.712 1.00 . A A . 30 LYS CD 1 1
9 8690 1 1 30 LYS CE C -8.386 -8.946 -12.350 1.00 . A A . 30 LYS CE 1 1
9 8691 1 1 30 LYS CG C -6.241 -10.025 -11.581 1.00 . A A . 30 LYS CG 1 1
9 8692 1 1 30 LYS H H -3.908 -6.844 -11.206 1.00 . A A . 30 LYS H 1 1
9 8693 1 1 30 LYS HA H -5.424 -8.591 -9.592 1.00 . A A . 30 LYS HA 1 1
9 8694 1 1 30 LYS HB2 H -5.662 -8.013 -12.097 1.00 . A A . 30 LYS HB2 1 1
9 8695 1 1 30 LYS HB3 H -4.407 -9.205 -12.368 1.00 . A A . 30 LYS HB3 1 1
9 8696 1 1 30 LYS HD2 H -6.772 -9.593 -13.627 1.00 . A A . 30 LYS HD2 1 1
9 8697 1 1 30 LYS HD3 H -7.690 -10.907 -12.915 1.00 . A A . 30 LYS HD3 1 1
9 8698 1 1 30 LYS HE2 H -8.864 -9.258 -11.421 1.00 . A A . 30 LYS HE2 1 1
9 8699 1 1 30 LYS HE3 H -7.969 -7.954 -12.176 1.00 . A A . 30 LYS HE3 1 1
9 8700 1 1 30 LYS HG2 H -5.744 -10.994 -11.623 1.00 . A A . 30 LYS HG2 1 1
9 8701 1 1 30 LYS HG3 H -6.749 -9.969 -10.619 1.00 . A A . 30 LYS HG3 1 1
9 8702 1 1 30 LYS HZ1 H -8.942 -8.622 -14.291 1.00 . A A . 30 LYS HZ1 1 1
9 8703 1 1 30 LYS HZ2 H -9.820 -9.780 -13.544 1.00 . A A . 30 LYS HZ2 1 1
9 8704 1 1 30 LYS HZ3 H -10.089 -8.206 -13.204 1.00 . A A . 30 LYS HZ3 1 1
9 8705 1 1 30 LYS N N -4.021 -7.259 -10.303 1.00 . A A . 30 LYS N 1 1
9 8706 1 1 30 LYS NZ N -9.391 -8.883 -13.436 1.00 . A A . 30 LYS NZ 1 1
9 8707 1 1 30 LYS O O -3.798 -10.377 -8.922 1.00 . A A . 30 LYS O 1 1
9 8708 1 1 31 GLN C C -0.287 -9.887 -9.329 1.00 . A A . 31 GLN C 1 1
9 8709 1 1 31 GLN CA C -1.349 -10.521 -10.231 1.00 . A A . 31 GLN CA 1 1
9 8710 1 1 31 GLN CB C -0.727 -11.044 -11.527 1.00 . A A . 31 GLN CB 1 1
9 8711 1 1 31 GLN CD C -1.152 -12.266 -13.691 1.00 . A A . 31 GLN CD 1 1
9 8712 1 1 31 GLN CG C -1.781 -11.710 -12.413 1.00 . A A . 31 GLN CG 1 1
9 8713 1 1 31 GLN H H -2.198 -8.900 -11.226 1.00 . A A . 31 GLN H 1 1
9 8714 1 1 31 GLN HA H -1.833 -11.346 -9.709 1.00 . A A . 31 GLN HA 1 1
9 8715 1 1 31 GLN HB2 H -0.258 -10.221 -12.067 1.00 . A A . 31 GLN HB2 1 1
9 8716 1 1 31 GLN HB3 H 0.061 -11.760 -11.294 1.00 . A A . 31 GLN HB3 1 1
9 8717 1 1 31 GLN HE21 H -3.010 -12.722 -14.352 1.00 . A A . 31 GLN HE21 1 1
9 8718 1 1 31 GLN HE22 H -1.719 -13.131 -15.431 1.00 . A A . 31 GLN HE22 1 1
9 8719 1 1 31 GLN HG2 H -2.269 -12.514 -11.863 1.00 . A A . 31 GLN HG2 1 1
9 8720 1 1 31 GLN HG3 H -2.555 -10.986 -12.669 1.00 . A A . 31 GLN HG3 1 1
9 8721 1 1 31 GLN N N -2.408 -9.565 -10.511 1.00 . A A . 31 GLN N 1 1
9 8722 1 1 31 GLN NE2 N -2.034 -12.746 -14.564 1.00 . A A . 31 GLN NE2 1 1
9 8723 1 1 31 GLN O O 0.905 -9.968 -9.618 1.00 . A A . 31 GLN O 1 1
9 8724 1 1 31 GLN OE1 O 0.054 -12.260 -13.873 1.00 . A A . 31 GLN OE1 1 1
9 8725 1 1 32 GLN C C -0.711 -8.554 -5.916 1.00 . A A . 32 GLN C 1 1
9 8726 1 1 32 GLN CA C 0.115 -8.912 -7.153 1.00 . A A . 32 GLN CA 1 1
9 8727 1 1 32 GLN CB C 1.046 -7.763 -7.542 1.00 . A A . 32 GLN CB 1 1
9 8728 1 1 32 GLN CD C 0.793 -6.025 -5.732 1.00 . A A . 32 GLN CD 1 1
9 8729 1 1 32 GLN CG C 0.435 -6.411 -7.169 1.00 . A A . 32 GLN CG 1 1
9 8730 1 1 32 GLN H H -1.719 -9.017 -8.134 1.00 . A A . 32 GLN H 1 1
9 8731 1 1 32 GLN HA H 0.710 -9.803 -6.955 1.00 . A A . 32 GLN HA 1 1
9 8732 1 1 32 GLN HB2 H 2.007 -7.882 -7.041 1.00 . A A . 32 GLN HB2 1 1
9 8733 1 1 32 GLN HB3 H 1.240 -7.795 -8.614 1.00 . A A . 32 GLN HB3 1 1
9 8734 1 1 32 GLN HE21 H 2.683 -5.649 -6.353 1.00 . A A . 32 GLN HE21 1 1
9 8735 1 1 32 GLN HE22 H 2.395 -5.403 -4.664 1.00 . A A . 32 GLN HE22 1 1
9 8736 1 1 32 GLN HG2 H 0.793 -5.644 -7.855 1.00 . A A . 32 GLN HG2 1 1
9 8737 1 1 32 GLN HG3 H -0.649 -6.455 -7.279 1.00 . A A . 32 GLN HG3 1 1
9 8738 1 1 32 GLN N N -0.760 -9.271 -8.256 1.00 . A A . 32 GLN N 1 1
9 8739 1 1 32 GLN NE2 N 2.062 -5.662 -5.569 1.00 . A A . 32 GLN NE2 1 1
9 8740 1 1 32 GLN O O -0.284 -8.797 -4.788 1.00 . A A . 32 GLN O 1 1
9 8741 1 1 32 GLN OE1 O -0.030 -6.055 -4.831 1.00 . A A . 32 GLN OE1 1 1
9 8742 1 1 33 TYR C C -4.151 -8.502 -5.385 1.00 . A A . 33 TYR C 1 1
9 8743 1 1 33 TYR CA C -2.846 -7.752 -5.108 1.00 . A A . 33 TYR CA 1 1
9 8744 1 1 33 TYR CB C -3.125 -6.248 -5.109 1.00 . A A . 33 TYR CB 1 1
9 8745 1 1 33 TYR CD1 C -3.302 -6.096 -2.599 1.00 . A A . 33 TYR CD1 1 1
9 8746 1 1 33 TYR CD2 C -2.075 -4.400 -3.753 1.00 . A A . 33 TYR CD2 1 1
9 8747 1 1 33 TYR CE1 C -3.018 -5.446 -1.345 1.00 . A A . 33 TYR CE1 1 1
9 8748 1 1 33 TYR CE2 C -1.792 -3.751 -2.500 1.00 . A A . 33 TYR CE2 1 1
9 8749 1 1 33 TYR CG C -2.824 -5.559 -3.777 1.00 . A A . 33 TYR CG 1 1
9 8750 1 1 33 TYR CZ C -2.278 -4.306 -1.357 1.00 . A A . 33 TYR CZ 1 1
9 8751 1 1 33 TYR H H -2.167 -7.676 -7.076 1.00 . A A . 33 TYR H 1 1
9 8752 1 1 33 TYR HA H -2.416 -8.119 -4.176 1.00 . A A . 33 TYR HA 1 1
9 8753 1 1 33 TYR HB2 H -2.530 -5.779 -5.891 1.00 . A A . 33 TYR HB2 1 1
9 8754 1 1 33 TYR HB3 H -4.172 -6.084 -5.363 1.00 . A A . 33 TYR HB3 1 1
9 8755 1 1 33 TYR HD1 H -3.893 -7.010 -2.617 1.00 . A A . 33 TYR HD1 1 1
9 8756 1 1 33 TYR HD2 H -1.698 -3.976 -4.684 1.00 . A A . 33 TYR HD2 1 1
9 8757 1 1 33 TYR HE1 H -3.390 -5.860 -0.407 1.00 . A A . 33 TYR HE1 1 1
9 8758 1 1 33 TYR HE2 H -1.202 -2.835 -2.467 1.00 . A A . 33 TYR HE2 1 1
9 8759 1 1 33 TYR HH H -2.120 -4.342 0.580 1.00 . A A . 33 TYR HH 1 1
9 8760 1 1 33 TYR N N -1.878 -7.981 -6.168 1.00 . A A . 33 TYR N 1 1
9 8761 1 1 33 TYR O O -5.235 -7.986 -5.119 1.00 . A A . 33 TYR O 1 1
9 8762 1 1 33 TYR OH O -2.011 -3.693 -0.173 1.00 . A A . 33 TYR OH 1 1
9 8763 1 1 34 GLY C C -5.802 -10.912 -7.079 1.00 . A A . 34 GLY C 1 1
9 8764 1 1 34 GLY CA C -5.034 -10.720 -5.769 1.00 . A A . 34 GLY CA 1 1
9 8765 1 1 34 GLY H H -3.197 -9.995 -6.434 1.00 . A A . 34 GLY H 1 1
9 8766 1 1 34 GLY HA2 H -4.580 -11.665 -5.469 1.00 . A A . 34 GLY HA2 1 1
9 8767 1 1 34 GLY HA3 H -5.724 -10.431 -4.978 1.00 . A A . 34 GLY HA3 1 1
9 8768 1 1 34 GLY N N -4.001 -9.708 -5.915 1.00 . A A . 34 GLY N 1 1
9 8769 1 1 34 GLY O O -6.152 -9.939 -7.745 1.00 . A A . 34 GLY O 1 1
9 8770 1 1 35 LYS C C -8.064 -12.230 -8.760 1.00 . A A . 35 LYS C 1 1
9 8771 1 1 35 LYS CA C -6.562 -12.517 -8.721 1.00 . A A . 35 LYS CA 1 1
9 8772 1 1 35 LYS CB C -6.202 -13.961 -9.077 1.00 . A A . 35 LYS CB 1 1
9 8773 1 1 35 LYS CD C -4.336 -15.495 -9.802 1.00 . A A . 35 LYS CD 1 1
9 8774 1 1 35 LYS CE C -4.621 -16.626 -8.812 1.00 . A A . 35 LYS CE 1 1
9 8775 1 1 35 LYS CG C -4.687 -14.134 -9.196 1.00 . A A . 35 LYS CG 1 1
9 8776 1 1 35 LYS H H -5.887 -12.950 -6.798 1.00 . A A . 35 LYS H 1 1
9 8777 1 1 35 LYS HA H -6.067 -11.873 -9.447 1.00 . A A . 35 LYS HA 1 1
9 8778 1 1 35 LYS HB2 H -6.590 -14.636 -8.315 1.00 . A A . 35 LYS HB2 1 1
9 8779 1 1 35 LYS HB3 H -6.678 -14.236 -10.019 1.00 . A A . 35 LYS HB3 1 1
9 8780 1 1 35 LYS HD2 H -4.914 -15.650 -10.714 1.00 . A A . 35 LYS HD2 1 1
9 8781 1 1 35 LYS HD3 H -3.283 -15.511 -10.086 1.00 . A A . 35 LYS HD3 1 1
9 8782 1 1 35 LYS HE2 H -4.149 -16.405 -7.855 1.00 . A A . 35 LYS HE2 1 1
9 8783 1 1 35 LYS HE3 H -5.693 -16.697 -8.631 1.00 . A A . 35 LYS HE3 1 1
9 8784 1 1 35 LYS HG2 H -4.273 -13.339 -9.816 1.00 . A A . 35 LYS HG2 1 1
9 8785 1 1 35 LYS HG3 H -4.227 -14.042 -8.212 1.00 . A A . 35 LYS HG3 1 1
9 8786 1 1 35 LYS HZ1 H -4.551 -18.112 -10.213 1.00 . A A . 35 LYS HZ1 1 1
9 8787 1 1 35 LYS HZ2 H -3.123 -17.854 -9.465 1.00 . A A . 35 LYS HZ2 1 1
9 8788 1 1 35 LYS HZ3 H -4.322 -18.644 -8.686 1.00 . A A . 35 LYS HZ3 1 1
9 8789 1 1 35 LYS N N -6.042 -12.172 -7.408 1.00 . A A . 35 LYS N 1 1
9 8790 1 1 35 LYS NZ N -4.113 -17.913 -9.337 1.00 . A A . 35 LYS NZ 1 1
9 8791 1 1 35 LYS O O -8.871 -13.147 -8.904 1.00 . A A . 35 LYS O 1 1
9 8792 1 1 36 GLY C C -9.904 -9.019 -8.480 1.00 . A A . 36 GLY C 1 1
9 8793 1 1 36 GLY CA C -9.787 -10.540 -8.592 1.00 . A A . 36 GLY CA 1 1
9 8794 1 1 36 GLY H H -7.730 -10.210 -8.553 1.00 . A A . 36 GLY H 1 1
9 8795 1 1 36 GLY HA2 H -10.296 -10.883 -9.493 1.00 . A A . 36 GLY HA2 1 1
9 8796 1 1 36 GLY HA3 H -10.286 -11.011 -7.745 1.00 . A A . 36 GLY HA3 1 1
9 8797 1 1 36 GLY N N -8.394 -10.953 -8.631 1.00 . A A . 36 GLY N 1 1
9 8798 1 1 36 GLY O O -10.773 -8.413 -9.106 1.00 . A A . 36 GLY O 1 1
9 8799 1 1 37 ALA C C -8.694 -6.343 -8.857 1.00 . A A . 37 ALA C 1 1
9 8800 1 1 37 ALA CA C -8.986 -7.004 -7.509 1.00 . A A . 37 ALA CA 1 1
9 8801 1 1 37 ALA CB C -7.950 -6.638 -6.444 1.00 . A A . 37 ALA CB 1 1
9 8802 1 1 37 ALA H H -8.334 -8.950 -7.151 1.00 . A A . 37 ALA H 1 1
9 8803 1 1 37 ALA HA H -9.970 -6.687 -7.164 1.00 . A A . 37 ALA HA 1 1
9 8804 1 1 37 ALA HB1 H -8.171 -7.177 -5.522 1.00 . A A . 37 ALA HB1 1 1
9 8805 1 1 37 ALA HB2 H -6.955 -6.913 -6.795 1.00 . A A . 37 ALA HB2 1 1
9 8806 1 1 37 ALA HB3 H -7.986 -5.565 -6.256 1.00 . A A . 37 ALA HB3 1 1
9 8807 1 1 37 ALA N N -9.019 -8.447 -7.678 1.00 . A A . 37 ALA N 1 1
9 8808 1 1 37 ALA O O -8.373 -7.025 -9.830 1.00 . A A . 37 ALA O 1 1
9 8809 1 1 38 GLY C C -8.339 -2.802 -9.812 1.00 . A A . 38 GLY C 1 1
9 8810 1 1 38 GLY CA C -8.650 -4.271 -10.104 1.00 . A A . 38 GLY CA 1 1
9 8811 1 1 38 GLY H H -9.018 -4.471 -8.064 1.00 . A A . 38 GLY H 1 1
9 8812 1 1 38 GLY HA2 H -7.843 -4.707 -10.696 1.00 . A A . 38 GLY HA2 1 1
9 8813 1 1 38 GLY HA3 H -9.558 -4.342 -10.702 1.00 . A A . 38 GLY HA3 1 1
9 8814 1 1 38 GLY N N -8.813 -5.024 -8.872 1.00 . A A . 38 GLY N 1 1
9 8815 1 1 38 GLY O O -8.053 -2.439 -8.672 1.00 . A A . 38 GLY O 1 1
9 8816 1 1 39 GLY C C -7.825 -0.021 -12.206 1.00 . A A . 39 GLY C 1 1
9 8817 1 1 39 GLY CA C -7.840 -0.658 -10.815 1.00 . A A . 39 GLY CA 1 1
9 8818 1 1 39 GLY H H -8.834 -2.244 -11.731 1.00 . A A . 39 GLY H 1 1
9 8819 1 1 39 GLY HA2 H -8.419 -0.039 -10.133 1.00 . A A . 39 GLY HA2 1 1
9 8820 1 1 39 GLY HA3 H -6.824 -0.703 -10.422 1.00 . A A . 39 GLY HA3 1 1
9 8821 1 1 39 GLY N N -8.405 -1.997 -10.862 1.00 . A A . 39 GLY N 1 1
9 8822 1 1 39 GLY O O -8.340 -0.598 -13.163 1.00 . A A . 39 GLY O 1 1
9 8823 1 1 40 TYR C C -5.887 2.863 -13.431 1.00 . A A . 40 TYR C 1 1
9 8824 1 1 40 TYR CA C -6.981 1.801 -13.555 1.00 . A A . 40 TYR CA 1 1
9 8825 1 1 40 TYR CB C -8.293 2.481 -13.950 1.00 . A A . 40 TYR CB 1 1
9 8826 1 1 40 TYR CD1 C -8.657 4.068 -12.025 1.00 . A A . 40 TYR CD1 1 1
9 8827 1 1 40 TYR CD2 C -10.303 2.382 -12.431 1.00 . A A . 40 TYR CD2 1 1
9 8828 1 1 40 TYR CE1 C -9.427 4.551 -10.907 1.00 . A A . 40 TYR CE1 1 1
9 8829 1 1 40 TYR CE2 C -11.072 2.865 -11.313 1.00 . A A . 40 TYR CE2 1 1
9 8830 1 1 40 TYR CG C -9.111 2.993 -12.763 1.00 . A A . 40 TYR CG 1 1
9 8831 1 1 40 TYR CZ C -10.596 3.925 -10.607 1.00 . A A . 40 TYR CZ 1 1
9 8832 1 1 40 TYR H H -6.924 1.680 -11.476 1.00 . A A . 40 TYR H 1 1
9 8833 1 1 40 TYR HA H -6.655 1.033 -14.256 1.00 . A A . 40 TYR HA 1 1
9 8834 1 1 40 TYR HB2 H -8.071 3.317 -14.613 1.00 . A A . 40 TYR HB2 1 1
9 8835 1 1 40 TYR HB3 H -8.899 1.775 -14.518 1.00 . A A . 40 TYR HB3 1 1
9 8836 1 1 40 TYR HD1 H -7.716 4.551 -12.287 1.00 . A A . 40 TYR HD1 1 1
9 8837 1 1 40 TYR HD2 H -10.661 1.533 -13.013 1.00 . A A . 40 TYR HD2 1 1
9 8838 1 1 40 TYR HE1 H -9.080 5.398 -10.316 1.00 . A A . 40 TYR HE1 1 1
9 8839 1 1 40 TYR HE2 H -12.015 2.390 -11.039 1.00 . A A . 40 TYR HE2 1 1
9 8840 1 1 40 TYR HH H -12.136 3.812 -9.426 1.00 . A A . 40 TYR HH 1 1
9 8841 1 1 40 TYR N N -7.231 1.162 -12.274 1.00 . A A . 40 TYR N 1 1
9 8842 1 1 40 TYR O O -5.503 3.240 -12.326 1.00 . A A . 40 TYR O 1 1
9 8843 1 1 40 TYR OH O -11.323 4.381 -9.552 1.00 . A A . 40 TYR OH 1 1
9 8844 1 1 41 CYS C C -4.741 5.637 -14.520 1.00 . A A . 41 CYS C 1 1
9 8845 1 1 41 CYS CA C -4.255 4.191 -14.626 1.00 . A A . 41 CYS CA 1 1
9 8846 1 1 41 CYS CB C -3.417 3.961 -15.886 1.00 . A A . 41 CYS CB 1 1
9 8847 1 1 41 CYS H H -5.809 3.094 -15.475 1.00 . A A . 41 CYS H 1 1
9 8848 1 1 41 CYS HA H -3.633 3.928 -13.769 1.00 . A A . 41 CYS HA 1 1
9 8849 1 1 41 CYS HB2 H -3.294 2.888 -16.032 1.00 . A A . 41 CYS HB2 1 1
9 8850 1 1 41 CYS HB3 H -3.970 4.338 -16.746 1.00 . A A . 41 CYS HB3 1 1
9 8851 1 1 41 CYS N N -5.414 3.315 -14.584 1.00 . A A . 41 CYS N 1 1
9 8852 1 1 41 CYS O O -5.221 6.208 -15.499 1.00 . A A . 41 CYS O 1 1
9 8853 1 1 41 CYS SG S -1.764 4.744 -15.861 1.00 . A A . 41 CYS SG 1 1
9 8854 1 1 42 TYR C C -3.656 8.453 -13.507 1.00 . A A . 42 TYR C 1 1
9 8855 1 1 42 TYR CA C -4.867 7.603 -13.117 1.00 . A A . 42 TYR CA 1 1
9 8856 1 1 42 TYR CB C -5.128 7.767 -11.619 1.00 . A A . 42 TYR CB 1 1
9 8857 1 1 42 TYR CD1 C -7.648 7.785 -11.709 1.00 . A A . 42 TYR CD1 1 1
9 8858 1 1 42 TYR CD2 C -6.543 9.571 -10.569 1.00 . A A . 42 TYR CD2 1 1
9 8859 1 1 42 TYR CE1 C -8.923 8.376 -11.399 1.00 . A A . 42 TYR CE1 1 1
9 8860 1 1 42 TYR CE2 C -7.818 10.162 -10.259 1.00 . A A . 42 TYR CE2 1 1
9 8861 1 1 42 TYR CG C -6.484 8.395 -11.287 1.00 . A A . 42 TYR CG 1 1
9 8862 1 1 42 TYR CZ C -8.946 9.535 -10.688 1.00 . A A . 42 TYR CZ 1 1
9 8863 1 1 42 TYR H H -4.309 5.690 -12.508 1.00 . A A . 42 TYR H 1 1
9 8864 1 1 42 TYR HA H -5.713 7.881 -13.744 1.00 . A A . 42 TYR HA 1 1
9 8865 1 1 42 TYR HB2 H -5.066 6.790 -11.139 1.00 . A A . 42 TYR HB2 1 1
9 8866 1 1 42 TYR HB3 H -4.339 8.384 -11.187 1.00 . A A . 42 TYR HB3 1 1
9 8867 1 1 42 TYR HD1 H -7.601 6.856 -12.277 1.00 . A A . 42 TYR HD1 1 1
9 8868 1 1 42 TYR HD2 H -5.623 10.053 -10.236 1.00 . A A . 42 TYR HD2 1 1
9 8869 1 1 42 TYR HE1 H -9.850 7.904 -11.725 1.00 . A A . 42 TYR HE1 1 1
9 8870 1 1 42 TYR HE2 H -7.880 11.091 -9.691 1.00 . A A . 42 TYR HE2 1 1
9 8871 1 1 42 TYR HH H -10.889 9.514 -10.739 1.00 . A A . 42 TYR HH 1 1
9 8872 1 1 42 TYR N N -4.600 6.190 -13.324 1.00 . A A . 42 TYR N 1 1
9 8873 1 1 42 TYR O O -2.743 7.969 -14.175 1.00 . A A . 42 TYR O 1 1
9 8874 1 1 42 TYR OH O -10.151 10.094 -10.395 1.00 . A A . 42 TYR OH 1 1
9 8875 1 1 43 ALA C C -1.276 10.021 -12.950 1.00 . A A . 43 ALA C 1 1
9 8876 1 1 43 ALA CA C -2.611 10.631 -13.384 1.00 . A A . 43 ALA CA 1 1
9 8877 1 1 43 ALA CB C -2.884 11.976 -12.708 1.00 . A A . 43 ALA CB 1 1
9 8878 1 1 43 ALA H H -4.426 10.086 -12.518 1.00 . A A . 43 ALA H 1 1
9 8879 1 1 43 ALA HA H -2.600 10.776 -14.464 1.00 . A A . 43 ALA HA 1 1
9 8880 1 1 43 ALA HB1 H -2.966 11.831 -11.631 1.00 . A A . 43 ALA HB1 1 1
9 8881 1 1 43 ALA HB2 H -2.065 12.663 -12.921 1.00 . A A . 43 ALA HB2 1 1
9 8882 1 1 43 ALA HB3 H -3.816 12.392 -13.091 1.00 . A A . 43 ALA HB3 1 1
9 8883 1 1 43 ALA N N -3.686 9.704 -13.072 1.00 . A A . 43 ALA N 1 1
9 8884 1 1 43 ALA O O -0.801 10.281 -11.846 1.00 . A A . 43 ALA O 1 1
9 8885 1 1 44 PHE C C 0.545 7.941 -12.158 1.00 . A A . 44 PHE C 1 1
9 8886 1 1 44 PHE CA C 0.552 8.559 -13.558 1.00 . A A . 44 PHE CA 1 1
9 8887 1 1 44 PHE CB C 1.644 9.628 -13.625 1.00 . A A . 44 PHE CB 1 1
9 8888 1 1 44 PHE CD1 C 1.984 9.911 -16.091 1.00 . A A . 44 PHE CD1 1 1
9 8889 1 1 44 PHE CD2 C 1.223 11.768 -14.857 1.00 . A A . 44 PHE CD2 1 1
9 8890 1 1 44 PHE CE1 C 1.958 10.689 -17.277 1.00 . A A . 44 PHE CE1 1 1
9 8891 1 1 44 PHE CE2 C 1.196 12.546 -16.044 1.00 . A A . 44 PHE CE2 1 1
9 8892 1 1 44 PHE CG C 1.616 10.467 -14.904 1.00 . A A . 44 PHE CG 1 1
9 8893 1 1 44 PHE CZ C 1.565 11.990 -17.229 1.00 . A A . 44 PHE CZ 1 1
9 8894 1 1 44 PHE H H -1.097 9.025 -14.742 1.00 . A A . 44 PHE H 1 1
9 8895 1 1 44 PHE HA H 0.677 7.770 -14.300 1.00 . A A . 44 PHE HA 1 1
9 8896 1 1 44 PHE HB2 H 1.542 10.292 -12.766 1.00 . A A . 44 PHE HB2 1 1
9 8897 1 1 44 PHE HB3 H 2.618 9.145 -13.541 1.00 . A A . 44 PHE HB3 1 1
9 8898 1 1 44 PHE HD1 H 2.299 8.869 -16.129 1.00 . A A . 44 PHE HD1 1 1
9 8899 1 1 44 PHE HD2 H 0.928 12.213 -13.906 1.00 . A A . 44 PHE HD2 1 1
9 8900 1 1 44 PHE HE1 H 2.254 10.244 -18.227 1.00 . A A . 44 PHE HE1 1 1
9 8901 1 1 44 PHE HE2 H 0.882 13.589 -16.005 1.00 . A A . 44 PHE HE2 1 1
9 8902 1 1 44 PHE HZ H 1.545 12.588 -18.141 1.00 . A A . 44 PHE HZ 1 1
9 8903 1 1 44 PHE N N -0.709 9.222 -13.842 1.00 . A A . 44 PHE N 1 1
9 8904 1 1 44 PHE O O 1.494 8.113 -11.396 1.00 . A A . 44 PHE O 1 1
9 8905 1 1 45 ALA C C -1.699 5.362 -10.834 1.00 . A A . 45 ALA C 1 1
9 8906 1 1 45 ALA CA C -0.583 6.398 -10.677 1.00 . A A . 45 ALA CA 1 1
9 8907 1 1 45 ALA CB C -0.773 7.276 -9.438 1.00 . A A . 45 ALA CB 1 1
9 8908 1 1 45 ALA H H -1.371 7.232 -12.416 1.00 . A A . 45 ALA H 1 1
9 8909 1 1 45 ALA HA H 0.373 5.882 -10.598 1.00 . A A . 45 ALA HA 1 1
9 8910 1 1 45 ALA HB1 H 0.032 8.009 -9.386 1.00 . A A . 45 ALA HB1 1 1
9 8911 1 1 45 ALA HB2 H -1.731 7.792 -9.501 1.00 . A A . 45 ALA HB2 1 1
9 8912 1 1 45 ALA HB3 H -0.755 6.652 -8.544 1.00 . A A . 45 ALA HB3 1 1
9 8913 1 1 45 ALA N N -0.537 7.236 -11.863 1.00 . A A . 45 ALA N 1 1
9 8914 1 1 45 ALA O O -2.780 5.679 -11.325 1.00 . A A . 45 ALA O 1 1
9 8915 1 1 46 CYS C C -3.241 2.944 -9.405 1.00 . A A . 46 CYS C 1 1
9 8916 1 1 46 CYS CA C -2.306 3.031 -10.613 1.00 . A A . 46 CYS CA 1 1
9 8917 1 1 46 CYS CB C -1.552 1.721 -10.846 1.00 . A A . 46 CYS CB 1 1
9 8918 1 1 46 CYS H H -0.548 3.915 -9.927 1.00 . A A . 46 CYS H 1 1
9 8919 1 1 46 CYS HA H -2.867 3.250 -11.521 1.00 . A A . 46 CYS HA 1 1
9 8920 1 1 46 CYS HB2 H -1.039 1.780 -11.807 1.00 . A A . 46 CYS HB2 1 1
9 8921 1 1 46 CYS HB3 H -0.784 1.618 -10.080 1.00 . A A . 46 CYS HB3 1 1
9 8922 1 1 46 CYS N N -1.396 4.145 -10.406 1.00 . A A . 46 CYS N 1 1
9 8923 1 1 46 CYS O O -2.851 2.448 -8.349 1.00 . A A . 46 CYS O 1 1
9 8924 1 1 46 CYS SG S -2.599 0.220 -10.832 1.00 . A A . 46 CYS SG 1 1
9 8925 1 1 47 TRP C C -6.136 2.069 -8.532 1.00 . A A . 47 TRP C 1 1
9 8926 1 1 47 TRP CA C -5.444 3.434 -8.535 1.00 . A A . 47 TRP CA 1 1
9 8927 1 1 47 TRP CB C -6.421 4.600 -8.693 1.00 . A A . 47 TRP CB 1 1
9 8928 1 1 47 TRP CD1 C -8.640 3.813 -7.634 1.00 . A A . 47 TRP CD1 1 1
9 8929 1 1 47 TRP CD2 C -7.681 5.474 -6.525 1.00 . A A . 47 TRP CD2 1 1
9 8930 1 1 47 TRP CE2 C -8.846 5.151 -5.859 1.00 . A A . 47 TRP CE2 1 1
9 8931 1 1 47 TRP CE3 C -6.835 6.499 -6.066 1.00 . A A . 47 TRP CE3 1 1
9 8932 1 1 47 TRP CG C -7.558 4.603 -7.670 1.00 . A A . 47 TRP CG 1 1
9 8933 1 1 47 TRP CH2 C -8.446 6.833 -4.224 1.00 . A A . 47 TRP CH2 1 1
9 8934 1 1 47 TRP CZ2 C -9.273 5.808 -4.698 1.00 . A A . 47 TRP CZ2 1 1
9 8935 1 1 47 TRP CZ3 C -7.275 7.146 -4.905 1.00 . A A . 47 TRP CZ3 1 1
9 8936 1 1 47 TRP H H -4.768 3.825 -10.466 1.00 . A A . 47 TRP H 1 1
9 8937 1 1 47 TRP HA H -4.918 3.587 -7.593 1.00 . A A . 47 TRP HA 1 1
9 8938 1 1 47 TRP HB2 H -5.870 5.537 -8.612 1.00 . A A . 47 TRP HB2 1 1
9 8939 1 1 47 TRP HB3 H -6.850 4.567 -9.696 1.00 . A A . 47 TRP HB3 1 1
9 8940 1 1 47 TRP HD1 H -8.855 3.035 -8.365 1.00 . A A . 47 TRP HD1 1 1
9 8941 1 1 47 TRP HE1 H -10.385 3.617 -6.297 1.00 . A A . 47 TRP HE1 1 1
9 8942 1 1 47 TRP HE3 H -5.910 6.773 -6.574 1.00 . A A . 47 TRP HE3 1 1
9 8943 1 1 47 TRP HH2 H -8.720 7.384 -3.323 1.00 . A A . 47 TRP HH2 1 1
9 8944 1 1 47 TRP HZ2 H -10.197 5.534 -4.191 1.00 . A A . 47 TRP HZ2 1 1
9 8945 1 1 47 TRP HZ3 H -6.656 7.949 -4.506 1.00 . A A . 47 TRP HZ3 1 1
9 8946 1 1 47 TRP N N -4.456 3.434 -9.600 1.00 . A A . 47 TRP N 1 1
9 8947 1 1 47 TRP NE1 N -9.448 4.110 -6.555 1.00 . A A . 47 TRP NE1 1 1
9 8948 1 1 47 TRP O O -6.825 1.717 -9.487 1.00 . A A . 47 TRP O 1 1
9 8949 1 1 48 CYS C C -7.834 0.255 -6.427 1.00 . A A . 48 CYS C 1 1
9 8950 1 1 48 CYS CA C -6.577 0.050 -7.276 1.00 . A A . 48 CYS CA 1 1
9 8951 1 1 48 CYS CB C -5.633 -0.983 -6.656 1.00 . A A . 48 CYS CB 1 1
9 8952 1 1 48 CYS H H -5.329 1.612 -6.694 1.00 . A A . 48 CYS H 1 1
9 8953 1 1 48 CYS HA H -6.837 -0.304 -8.273 1.00 . A A . 48 CYS HA 1 1
9 8954 1 1 48 CYS HB2 H -5.080 -0.508 -5.846 1.00 . A A . 48 CYS HB2 1 1
9 8955 1 1 48 CYS HB3 H -6.229 -1.780 -6.213 1.00 . A A . 48 CYS HB3 1 1
9 8956 1 1 48 CYS N N -5.927 1.338 -7.447 1.00 . A A . 48 CYS N 1 1
9 8957 1 1 48 CYS O O -7.857 1.105 -5.540 1.00 . A A . 48 CYS O 1 1
9 8958 1 1 48 CYS SG S -4.437 -1.726 -7.825 1.00 . A A . 48 CYS SG 1 1
9 8959 1 1 49 THR C C -11.045 -1.495 -6.209 1.00 . A A . 49 THR C 1 1
9 8960 1 1 49 THR CA C -10.202 -0.221 -6.306 1.00 . A A . 49 THR CA 1 1
9 8961 1 1 49 THR CB C -10.774 0.812 -7.280 1.00 . A A . 49 THR CB 1 1
9 8962 1 1 49 THR CG2 C -10.979 0.241 -8.685 1.00 . A A . 49 THR CG2 1 1
9 8963 1 1 49 THR H H -8.761 -1.386 -7.257 1.00 . A A . 49 THR H 1 1
9 8964 1 1 49 THR HA H -10.155 0.209 -5.305 1.00 . A A . 49 THR HA 1 1
9 8965 1 1 49 THR HB H -10.150 1.705 -7.310 1.00 . A A . 49 THR HB 1 1
9 8966 1 1 49 THR HG1 H -12.462 1.882 -7.207 1.00 . A A . 49 THR HG1 1 1
9 8967 1 1 49 THR HG21 H -10.249 -0.547 -8.867 1.00 . A A . 49 THR HG21 1 1
9 8968 1 1 49 THR HG22 H -11.985 -0.170 -8.766 1.00 . A A . 49 THR HG22 1 1
9 8969 1 1 49 THR HG23 H -10.849 1.034 -9.422 1.00 . A A . 49 THR HG23 1 1
9 8970 1 1 49 THR N N -8.850 -0.540 -6.732 1.00 . A A . 49 THR N 1 1
9 8971 1 1 49 THR O O -12.185 -1.526 -6.668 1.00 . A A . 49 THR O 1 1
9 8972 1 1 49 THR OG1 O -12.096 1.045 -6.803 1.00 . A A . 49 THR OG1 1 1
9 8973 1 1 50 HIS C C -10.365 -4.492 -4.184 1.00 . A A . 50 HIS C 1 1
9 8974 1 1 50 HIS CA C -11.215 -3.661 -5.146 1.00 . A A . 50 HIS CA 1 1
9 8975 1 1 50 HIS CB C -11.738 -4.475 -6.331 1.00 . A A . 50 HIS CB 1 1
9 8976 1 1 50 HIS CD2 C -13.567 -3.649 -8.004 1.00 . A A . 50 HIS CD2 1 1
9 8977 1 1 50 HIS CE1 C -15.279 -3.693 -6.642 1.00 . A A . 50 HIS CE1 1 1
9 8978 1 1 50 HIS CG C -13.120 -4.076 -6.789 1.00 . A A . 50 HIS CG 1 1
9 8979 1 1 50 HIS H H -9.467 -2.564 -5.431 1.00 . A A . 50 HIS H 1 1
9 8980 1 1 50 HIS HA H -12.077 -3.267 -4.608 1.00 . A A . 50 HIS HA 1 1
9 8981 1 1 50 HIS HB2 H -11.045 -4.369 -7.166 1.00 . A A . 50 HIS HB2 1 1
9 8982 1 1 50 HIS HB3 H -11.748 -5.531 -6.057 1.00 . A A . 50 HIS HB3 1 1
9 8983 1 1 50 HIS HD1 H -14.219 -4.361 -4.987 1.00 . A A . 50 HIS HD1 1 1
9 8984 1 1 50 HIS HD2 H -12.958 -3.520 -8.898 1.00 . A A . 50 HIS HD2 1 1
9 8985 1 1 50 HIS HE1 H -16.296 -3.598 -6.260 1.00 . A A . 50 HIS HE1 1 1
9 8986 1 1 50 HIS N N -10.450 -2.514 -5.606 1.00 . A A . 50 HIS N 1 1
9 8987 1 1 50 HIS ND1 N -14.221 -4.093 -5.951 1.00 . A A . 50 HIS ND1 1 1
9 8988 1 1 50 HIS NE2 N -14.872 -3.418 -7.914 1.00 . A A . 50 HIS NE2 1 1
9 8989 1 1 50 HIS O O -10.110 -5.669 -4.434 1.00 . A A . 50 HIS O 1 1
9 8990 1 1 51 LEU C C -9.692 -4.842 -0.898 1.00 . A A . 51 LEU C 1 1
9 8991 1 1 51 LEU CA C -8.986 -4.449 -2.197 1.00 . A A . 51 LEU CA 1 1
9 8992 1 1 51 LEU CB C -7.791 -3.517 -1.989 1.00 . A A . 51 LEU CB 1 1
9 8993 1 1 51 LEU CD1 C -6.366 -1.689 -2.985 1.00 . A A . 51 LEU CD1 1 1
9 8994 1 1 51 LEU CD2 C -6.217 -4.057 -3.884 1.00 . A A . 51 LEU CD2 1 1
9 8995 1 1 51 LEU CG C -7.121 -2.992 -3.260 1.00 . A A . 51 LEU CG 1 1
9 8996 1 1 51 LEU H H -10.258 -2.932 -2.845 1.00 . A A . 51 LEU H 1 1
9 8997 1 1 51 LEU HA H -8.609 -5.354 -2.674 1.00 . A A . 51 LEU HA 1 1
9 8998 1 1 51 LEU HB2 H -8.120 -2.663 -1.396 1.00 . A A . 51 LEU HB2 1 1
9 8999 1 1 51 LEU HB3 H -7.042 -4.045 -1.399 1.00 . A A . 51 LEU HB3 1 1
9 9000 1 1 51 LEU HD11 H -7.058 -0.943 -2.595 1.00 . A A . 51 LEU HD11 1 1
9 9001 1 1 51 LEU HD12 H -5.580 -1.873 -2.252 1.00 . A A . 51 LEU HD12 1 1
9 9002 1 1 51 LEU HD13 H -5.922 -1.324 -3.911 1.00 . A A . 51 LEU HD13 1 1
9 9003 1 1 51 LEU HD21 H -5.445 -4.343 -3.168 1.00 . A A . 51 LEU HD21 1 1
9 9004 1 1 51 LEU HD22 H -6.813 -4.932 -4.144 1.00 . A A . 51 LEU HD22 1 1
9 9005 1 1 51 LEU HD23 H -5.749 -3.655 -4.783 1.00 . A A . 51 LEU HD23 1 1
9 9006 1 1 51 LEU HG H -7.900 -2.764 -3.988 1.00 . A A . 51 LEU HG 1 1
9 9007 1 1 51 LEU N N -9.948 -3.848 -3.104 1.00 . A A . 51 LEU N 1 1
9 9008 1 1 51 LEU O O -10.905 -4.682 -0.774 1.00 . A A . 51 LEU O 1 1
9 9009 1 1 52 TYR C C -8.722 -4.512 2.340 1.00 . A A . 52 TYR C 1 1
9 9010 1 1 52 TYR CA C -9.373 -5.528 1.400 1.00 . A A . 52 TYR CA 1 1
9 9011 1 1 52 TYR CB C -8.947 -6.936 1.815 1.00 . A A . 52 TYR CB 1 1
9 9012 1 1 52 TYR CD1 C -6.518 -7.312 1.254 1.00 . A A . 52 TYR CD1 1 1
9 9013 1 1 52 TYR CD2 C -8.173 -8.298 -0.161 1.00 . A A . 52 TYR CD2 1 1
9 9014 1 1 52 TYR CE1 C -5.478 -7.876 0.431 1.00 . A A . 52 TYR CE1 1 1
9 9015 1 1 52 TYR CE2 C -7.134 -8.862 -0.984 1.00 . A A . 52 TYR CE2 1 1
9 9016 1 1 52 TYR CG C -7.843 -7.535 0.940 1.00 . A A . 52 TYR CG 1 1
9 9017 1 1 52 TYR CZ C -5.839 -8.623 -0.647 1.00 . A A . 52 TYR CZ 1 1
9 9018 1 1 52 TYR H H -7.959 -5.640 -0.125 1.00 . A A . 52 TYR H 1 1
9 9019 1 1 52 TYR HA H -10.453 -5.375 1.404 1.00 . A A . 52 TYR HA 1 1
9 9020 1 1 52 TYR HB2 H -8.602 -6.910 2.849 1.00 . A A . 52 TYR HB2 1 1
9 9021 1 1 52 TYR HB3 H -9.817 -7.592 1.784 1.00 . A A . 52 TYR HB3 1 1
9 9022 1 1 52 TYR HD1 H -6.256 -6.709 2.124 1.00 . A A . 52 TYR HD1 1 1
9 9023 1 1 52 TYR HD2 H -9.220 -8.474 -0.408 1.00 . A A . 52 TYR HD2 1 1
9 9024 1 1 52 TYR HE1 H -4.428 -7.708 0.666 1.00 . A A . 52 TYR HE1 1 1
9 9025 1 1 52 TYR HE2 H -7.381 -9.466 -1.857 1.00 . A A . 52 TYR HE2 1 1
9 9026 1 1 52 TYR HH H -3.962 -8.976 -1.016 1.00 . A A . 52 TYR HH 1 1
9 9027 1 1 52 TYR N N -8.903 -5.352 0.037 1.00 . A A . 52 TYR N 1 1
9 9028 1 1 52 TYR O O -7.957 -3.654 1.901 1.00 . A A . 52 TYR O 1 1
9 9029 1 1 52 TYR OH O -4.858 -9.155 -1.424 1.00 . A A . 52 TYR OH 1 1
9 9030 1 1 53 GLU C C -7.076 -3.683 4.708 1.00 . A A . 53 GLU C 1 1
9 9031 1 1 53 GLU CA C -8.602 -3.674 4.606 1.00 . A A . 53 GLU CA 1 1
9 9032 1 1 53 GLU CB C -9.244 -3.946 5.968 1.00 . A A . 53 GLU CB 1 1
9 9033 1 1 53 GLU CD C -11.382 -3.902 7.305 1.00 . A A . 53 GLU CD 1 1
9 9034 1 1 53 GLU CG C -10.741 -3.630 5.942 1.00 . A A . 53 GLU CG 1 1
9 9035 1 1 53 GLU H H -9.606 -5.388 3.979 1.00 . A A . 53 GLU H 1 1
9 9036 1 1 53 GLU HA H -8.943 -2.706 4.239 1.00 . A A . 53 GLU HA 1 1
9 9037 1 1 53 GLU HB2 H -9.094 -4.990 6.242 1.00 . A A . 53 GLU HB2 1 1
9 9038 1 1 53 GLU HB3 H -8.755 -3.342 6.732 1.00 . A A . 53 GLU HB3 1 1
9 9039 1 1 53 GLU HG2 H -10.891 -2.587 5.667 1.00 . A A . 53 GLU HG2 1 1
9 9040 1 1 53 GLU HG3 H -11.231 -4.235 5.179 1.00 . A A . 53 GLU HG3 1 1
9 9041 1 1 53 GLU N N -9.048 -4.641 3.617 1.00 . A A . 53 GLU N 1 1
9 9042 1 1 53 GLU O O -6.476 -2.724 5.188 1.00 . A A . 53 GLU O 1 1
9 9043 1 1 53 GLU OE1 O -11.822 -5.055 7.504 1.00 . A A . 53 GLU OE1 1 1
9 9044 1 1 53 GLU OE2 O -11.419 -2.951 8.114 1.00 . A A . 53 GLU OE2 1 1
9 9045 1 1 54 GLN C C -4.442 -4.310 2.991 1.00 . A A . 54 GLN C 1 1
9 9046 1 1 54 GLN CA C -5.044 -4.918 4.259 1.00 . A A . 54 GLN CA 1 1
9 9047 1 1 54 GLN CB C -4.635 -6.384 4.411 1.00 . A A . 54 GLN CB 1 1
9 9048 1 1 54 GLN CD C -2.404 -5.944 5.500 1.00 . A A . 54 GLN CD 1 1
9 9049 1 1 54 GLN CG C -3.783 -6.589 5.664 1.00 . A A . 54 GLN CG 1 1
9 9050 1 1 54 GLN H H -6.987 -5.563 3.872 1.00 . A A . 54 GLN H 1 1
9 9051 1 1 54 GLN HA H -4.708 -4.361 5.133 1.00 . A A . 54 GLN HA 1 1
9 9052 1 1 54 GLN HB2 H -5.526 -7.010 4.467 1.00 . A A . 54 GLN HB2 1 1
9 9053 1 1 54 GLN HB3 H -4.077 -6.703 3.531 1.00 . A A . 54 GLN HB3 1 1
9 9054 1 1 54 GLN HE21 H -2.971 -4.508 6.808 1.00 . A A . 54 GLN HE21 1 1
9 9055 1 1 54 GLN HE22 H -1.358 -4.356 6.195 1.00 . A A . 54 GLN HE22 1 1
9 9056 1 1 54 GLN HG2 H -4.288 -6.157 6.528 1.00 . A A . 54 GLN HG2 1 1
9 9057 1 1 54 GLN HG3 H -3.668 -7.655 5.862 1.00 . A A . 54 GLN HG3 1 1
9 9058 1 1 54 GLN N N -6.491 -4.780 4.247 1.00 . A A . 54 GLN N 1 1
9 9059 1 1 54 GLN NE2 N -2.230 -4.845 6.228 1.00 . A A . 54 GLN NE2 1 1
9 9060 1 1 54 GLN O O -3.293 -4.585 2.652 1.00 . A A . 54 GLN O 1 1
9 9061 1 1 54 GLN OE1 O -1.554 -6.415 4.761 1.00 . A A . 54 GLN OE1 1 1
9 9062 1 1 55 ALA C C -3.666 -1.679 1.960 1.00 . A A . 55 ALA C 1 1
9 9063 1 1 55 ALA CA C -4.724 -2.581 1.322 1.00 . A A . 55 ALA CA 1 1
9 9064 1 1 55 ALA CB C -5.876 -1.785 0.706 1.00 . A A . 55 ALA CB 1 1
9 9065 1 1 55 ALA H H -6.236 -3.447 2.464 1.00 . A A . 55 ALA H 1 1
9 9066 1 1 55 ALA HA H -4.254 -3.181 0.542 1.00 . A A . 55 ALA HA 1 1
9 9067 1 1 55 ALA HB1 H -6.429 -1.277 1.496 1.00 . A A . 55 ALA HB1 1 1
9 9068 1 1 55 ALA HB2 H -5.476 -1.047 0.011 1.00 . A A . 55 ALA HB2 1 1
9 9069 1 1 55 ALA HB3 H -6.542 -2.463 0.172 1.00 . A A . 55 ALA HB3 1 1
9 9070 1 1 55 ALA N N -5.246 -3.492 2.327 1.00 . A A . 55 ALA N 1 1
9 9071 1 1 55 ALA O O -3.881 -1.134 3.042 1.00 . A A . 55 ALA O 1 1
9 9072 1 1 56 ILE C C -1.498 0.413 0.275 1.00 . A A . 56 ILE C 1 1
9 9073 1 1 56 ILE CA C -1.623 -0.458 1.527 1.00 . A A . 56 ILE CA 1 1
9 9074 1 1 56 ILE CB C -0.286 -1.000 2.035 1.00 . A A . 56 ILE CB 1 1
9 9075 1 1 56 ILE CD1 C -0.907 -1.368 4.452 1.00 . A A . 56 ILE CD1 1 1
9 9076 1 1 56 ILE CG1 C -0.497 -2.039 3.139 1.00 . A A . 56 ILE CG1 1 1
9 9077 1 1 56 ILE CG2 C 0.631 0.139 2.489 1.00 . A A . 56 ILE CG2 1 1
9 9078 1 1 56 ILE H H -2.268 -2.171 0.531 1.00 . A A . 56 ILE H 1 1
9 9079 1 1 56 ILE HA H -2.051 0.146 2.328 1.00 . A A . 56 ILE HA 1 1
9 9080 1 1 56 ILE HB H 0.214 -1.506 1.209 1.00 . A A . 56 ILE HB 1 1
9 9081 1 1 56 ILE HD11 H -1.718 -0.664 4.263 1.00 . A A . 56 ILE HD11 1 1
9 9082 1 1 56 ILE HD12 H -1.242 -2.127 5.159 1.00 . A A . 56 ILE HD12 1 1
9 9083 1 1 56 ILE HD13 H -0.053 -0.834 4.869 1.00 . A A . 56 ILE HD13 1 1
9 9084 1 1 56 ILE HG12 H -1.268 -2.747 2.833 1.00 . A A . 56 ILE HG12 1 1
9 9085 1 1 56 ILE HG13 H 0.419 -2.609 3.288 1.00 . A A . 56 ILE HG13 1 1
9 9086 1 1 56 ILE HG21 H 0.110 0.755 3.222 1.00 . A A . 56 ILE HG21 1 1
9 9087 1 1 56 ILE HG22 H 1.532 -0.278 2.938 1.00 . A A . 56 ILE HG22 1 1
9 9088 1 1 56 ILE HG23 H 0.903 0.750 1.628 1.00 . A A . 56 ILE HG23 1 1
9 9089 1 1 56 ILE N N -2.547 -1.549 1.263 1.00 . A A . 56 ILE N 1 1
9 9090 1 1 56 ILE O O -1.426 -0.102 -0.839 1.00 . A A . 56 ILE O 1 1
9 9091 1 1 57 VAL C C -0.395 3.721 -0.358 1.00 . A A . 57 VAL C 1 1
9 9092 1 1 57 VAL CA C -1.479 2.668 -0.597 1.00 . A A . 57 VAL CA 1 1
9 9093 1 1 57 VAL CB C -2.875 3.274 -0.763 1.00 . A A . 57 VAL CB 1 1
9 9094 1 1 57 VAL CG1 C -3.702 3.102 0.512 1.00 . A A . 57 VAL CG1 1 1
9 9095 1 1 57 VAL CG2 C -2.789 4.748 -1.166 1.00 . A A . 57 VAL CG2 1 1
9 9096 1 1 57 VAL H H -1.459 2.128 1.414 1.00 . A A . 57 VAL H 1 1
9 9097 1 1 57 VAL HA H -1.240 2.118 -1.508 1.00 . A A . 57 VAL HA 1 1
9 9098 1 1 57 VAL HB H -3.380 2.737 -1.566 1.00 . A A . 57 VAL HB 1 1
9 9099 1 1 57 VAL HG11 H -3.164 3.534 1.356 1.00 . A A . 57 VAL HG11 1 1
9 9100 1 1 57 VAL HG12 H -4.660 3.607 0.394 1.00 . A A . 57 VAL HG12 1 1
9 9101 1 1 57 VAL HG13 H -3.871 2.041 0.695 1.00 . A A . 57 VAL HG13 1 1
9 9102 1 1 57 VAL HG21 H -2.220 4.838 -2.092 1.00 . A A . 57 VAL HG21 1 1
9 9103 1 1 57 VAL HG22 H -3.793 5.143 -1.315 1.00 . A A . 57 VAL HG22 1 1
9 9104 1 1 57 VAL HG23 H -2.289 5.311 -0.377 1.00 . A A . 57 VAL HG23 1 1
9 9105 1 1 57 VAL N N -1.478 1.718 0.502 1.00 . A A . 57 VAL N 1 1
9 9106 1 1 57 VAL O O -0.134 4.100 0.783 1.00 . A A . 57 VAL O 1 1
9 9107 1 1 58 TRP C C 1.199 6.171 -0.555 1.00 . A A . 58 TRP C 1 1
9 9108 1 1 58 TRP CA C 1.454 4.904 -1.373 1.00 . A A . 58 TRP CA 1 1
9 9109 1 1 58 TRP CB C 2.010 5.194 -2.768 1.00 . A A . 58 TRP CB 1 1
9 9110 1 1 58 TRP CD1 C 4.560 5.592 -2.788 1.00 . A A . 58 TRP CD1 1 1
9 9111 1 1 58 TRP CD2 C 3.382 7.468 -2.739 1.00 . A A . 58 TRP CD2 1 1
9 9112 1 1 58 TRP CE2 C 4.717 7.819 -2.747 1.00 . A A . 58 TRP CE2 1 1
9 9113 1 1 58 TRP CE3 C 2.369 8.442 -2.709 1.00 . A A . 58 TRP CE3 1 1
9 9114 1 1 58 TRP CG C 3.293 6.028 -2.766 1.00 . A A . 58 TRP CG 1 1
9 9115 1 1 58 TRP CH2 C 4.169 10.134 -2.697 1.00 . A A . 58 TRP CH2 1 1
9 9116 1 1 58 TRP CZ2 C 5.160 9.147 -2.727 1.00 . A A . 58 TRP CZ2 1 1
9 9117 1 1 58 TRP CZ3 C 2.829 9.764 -2.690 1.00 . A A . 58 TRP CZ3 1 1
9 9118 1 1 58 TRP H H -0.142 4.022 -2.378 1.00 . A A . 58 TRP H 1 1
9 9119 1 1 58 TRP HA H 2.185 4.273 -0.865 1.00 . A A . 58 TRP HA 1 1
9 9120 1 1 58 TRP HB2 H 2.205 4.249 -3.274 1.00 . A A . 58 TRP HB2 1 1
9 9121 1 1 58 TRP HB3 H 1.251 5.717 -3.349 1.00 . A A . 58 TRP HB3 1 1
9 9122 1 1 58 TRP HD1 H 4.847 4.541 -2.811 1.00 . A A . 58 TRP HD1 1 1
9 9123 1 1 58 TRP HE1 H 6.543 6.563 -2.791 1.00 . A A . 58 TRP HE1 1 1
9 9124 1 1 58 TRP HE3 H 1.308 8.191 -2.703 1.00 . A A . 58 TRP HE3 1 1
9 9125 1 1 58 TRP HH2 H 4.446 11.188 -2.680 1.00 . A A . 58 TRP HH2 1 1
9 9126 1 1 58 TRP HZ2 H 6.222 9.398 -2.734 1.00 . A A . 58 TRP HZ2 1 1
9 9127 1 1 58 TRP HZ3 H 2.084 10.560 -2.666 1.00 . A A . 58 TRP HZ3 1 1
9 9128 1 1 58 TRP N N 0.207 4.163 -1.452 1.00 . A A . 58 TRP N 1 1
9 9129 1 1 58 TRP NE1 N 5.456 6.642 -2.778 1.00 . A A . 58 TRP NE1 1 1
9 9130 1 1 58 TRP O O 0.084 6.688 -0.535 1.00 . A A . 58 TRP O 1 1
9 9131 1 1 59 PRO C C 3.215 4.769 1.396 1.00 . A A . 59 PRO C 1 1
9 9132 1 1 59 PRO CA C 3.461 5.826 0.318 1.00 . A A . 59 PRO CA 1 1
9 9133 1 1 59 PRO CB C 4.565 6.804 0.686 1.00 . A A . 59 PRO CB 1 1
9 9134 1 1 59 PRO CD C 2.409 7.981 0.702 1.00 . A A . 59 PRO CD 1 1
9 9135 1 1 59 PRO CG C 3.864 8.076 1.131 1.00 . A A . 59 PRO CG 1 1
9 9136 1 1 59 PRO HA H 3.677 5.320 -0.518 1.00 . A A . 59 PRO HA 1 1
9 9137 1 1 59 PRO HB2 H 5.192 6.404 1.482 1.00 . A A . 59 PRO HB2 1 1
9 9138 1 1 59 PRO HB3 H 5.218 6.995 -0.167 1.00 . A A . 59 PRO HB3 1 1
9 9139 1 1 59 PRO HD2 H 1.737 8.108 1.549 1.00 . A A . 59 PRO HD2 1 1
9 9140 1 1 59 PRO HD3 H 2.158 8.757 -0.022 1.00 . A A . 59 PRO HD3 1 1
9 9141 1 1 59 PRO HG2 H 3.937 8.194 2.212 1.00 . A A . 59 PRO HG2 1 1
9 9142 1 1 59 PRO HG3 H 4.337 8.950 0.683 1.00 . A A . 59 PRO HG3 1 1
9 9143 1 1 59 PRO N N 2.282 6.649 0.118 1.00 . A A . 59 PRO N 1 1
9 9144 1 1 59 PRO O O 2.125 4.693 1.959 1.00 . A A . 59 PRO O 1 1
9 9145 1 1 60 LEU C C 4.212 3.773 4.076 1.00 . A A . 60 LEU C 1 1
9 9146 1 1 60 LEU CA C 4.205 3.021 2.743 1.00 . A A . 60 LEU CA 1 1
9 9147 1 1 60 LEU CB C 5.339 2.002 2.608 1.00 . A A . 60 LEU CB 1 1
9 9148 1 1 60 LEU CD1 C 6.770 1.586 0.573 1.00 . A A . 60 LEU CD1 1 1
9 9149 1 1 60 LEU CD2 C 5.203 -0.219 1.421 1.00 . A A . 60 LEU CD2 1 1
9 9150 1 1 60 LEU CG C 5.436 1.284 1.260 1.00 . A A . 60 LEU CG 1 1
9 9151 1 1 60 LEU H H 5.101 3.986 1.129 1.00 . A A . 60 LEU H 1 1
9 9152 1 1 60 LEU HA H 3.267 2.472 2.660 1.00 . A A . 60 LEU HA 1 1
9 9153 1 1 60 LEU HB2 H 6.284 2.513 2.794 1.00 . A A . 60 LEU HB2 1 1
9 9154 1 1 60 LEU HB3 H 5.222 1.252 3.388 1.00 . A A . 60 LEU HB3 1 1
9 9155 1 1 60 LEU HD11 H 6.928 2.664 0.542 1.00 . A A . 60 LEU HD11 1 1
9 9156 1 1 60 LEU HD12 H 7.581 1.117 1.132 1.00 . A A . 60 LEU HD12 1 1
9 9157 1 1 60 LEU HD13 H 6.753 1.191 -0.443 1.00 . A A . 60 LEU HD13 1 1
9 9158 1 1 60 LEU HD21 H 4.217 -0.389 1.855 1.00 . A A . 60 LEU HD21 1 1
9 9159 1 1 60 LEU HD22 H 5.258 -0.702 0.446 1.00 . A A . 60 LEU HD22 1 1
9 9160 1 1 60 LEU HD23 H 5.965 -0.637 2.078 1.00 . A A . 60 LEU HD23 1 1
9 9161 1 1 60 LEU HG H 4.648 1.665 0.611 1.00 . A A . 60 LEU HG 1 1
9 9162 1 1 60 LEU N N 4.248 3.979 1.652 1.00 . A A . 60 LEU N 1 1
9 9163 1 1 60 LEU O O 4.808 4.843 4.187 1.00 . A A . 60 LEU O 1 1
9 9164 1 1 61 PRO C C 3.844 4.540 7.095 1.00 . A A . 61 PRO C 1 1
9 9165 1 1 61 PRO CA C 2.844 3.951 6.099 1.00 . A A . 61 PRO CA 1 1
9 9166 1 1 61 PRO CB C 1.860 2.988 6.745 1.00 . A A . 61 PRO CB 1 1
9 9167 1 1 61 PRO CD C 3.371 1.729 5.271 1.00 . A A . 61 PRO CD 1 1
9 9168 1 1 61 PRO CG C 2.346 1.594 6.387 1.00 . A A . 61 PRO CG 1 1
9 9169 1 1 61 PRO HA H 2.379 4.733 5.684 1.00 . A A . 61 PRO HA 1 1
9 9170 1 1 61 PRO HB2 H 1.831 3.125 7.826 1.00 . A A . 61 PRO HB2 1 1
9 9171 1 1 61 PRO HB3 H 0.849 3.157 6.375 1.00 . A A . 61 PRO HB3 1 1
9 9172 1 1 61 PRO HD2 H 4.318 1.265 5.545 1.00 . A A . 61 PRO HD2 1 1
9 9173 1 1 61 PRO HD3 H 3.029 1.242 4.358 1.00 . A A . 61 PRO HD3 1 1
9 9174 1 1 61 PRO HG2 H 2.791 1.109 7.255 1.00 . A A . 61 PRO HG2 1 1
9 9175 1 1 61 PRO HG3 H 1.513 0.969 6.064 1.00 . A A . 61 PRO HG3 1 1
9 9176 1 1 61 PRO N N 3.522 3.168 5.081 1.00 . A A . 61 PRO N 1 1
9 9177 1 1 61 PRO O O 3.655 5.652 7.586 1.00 . A A . 61 PRO O 1 1
9 9178 1 1 62 ASN C C 7.306 3.663 7.620 1.00 . A A . 62 ASN C 1 1
9 9179 1 1 62 ASN CA C 6.004 4.267 8.150 1.00 . A A . 62 ASN CA 1 1
9 9180 1 1 62 ASN CB C 5.861 3.867 9.620 1.00 . A A . 62 ASN CB 1 1
9 9181 1 1 62 ASN CG C 5.546 2.377 9.756 1.00 . A A . 62 ASN CG 1 1
9 9182 1 1 62 ASN H H 4.979 2.823 7.051 1.00 . A A . 62 ASN H 1 1
9 9183 1 1 62 ASN HA H 5.972 5.351 8.039 1.00 . A A . 62 ASN HA 1 1
9 9184 1 1 62 ASN HB2 H 6.783 4.098 10.153 1.00 . A A . 62 ASN HB2 1 1
9 9185 1 1 62 ASN HB3 H 5.068 4.454 10.084 1.00 . A A . 62 ASN HB3 1 1
9 9186 1 1 62 ASN HD21 H 4.951 2.724 11.660 1.00 . A A . 62 ASN HD21 1 1
9 9187 1 1 62 ASN HD22 H 4.806 1.083 11.125 1.00 . A A . 62 ASN HD22 1 1
9 9188 1 1 62 ASN N N 4.888 3.770 7.362 1.00 . A A . 62 ASN N 1 1
9 9189 1 1 62 ASN ND2 N 5.061 2.032 10.944 1.00 . A A . 62 ASN ND2 1 1
9 9190 1 1 62 ASN O O 8.052 3.034 8.368 1.00 . A A . 62 ASN O 1 1
9 9191 1 1 62 ASN OD1 O 5.731 1.591 8.840 1.00 . A A . 62 ASN OD1 1 1
9 9192 1 1 63 LYS C C 8.882 4.106 4.318 1.00 . A A . 63 LYS C 1 1
9 9193 1 1 63 LYS CA C 8.826 3.553 5.742 1.00 . A A . 63 LYS CA 1 1
9 9194 1 1 63 LYS CB C 9.093 2.048 5.829 1.00 . A A . 63 LYS CB 1 1
9 9195 1 1 63 LYS CD C 8.020 -0.231 5.708 1.00 . A A . 63 LYS CD 1 1
9 9196 1 1 63 LYS CE C 7.195 -0.564 6.953 1.00 . A A . 63 LYS CE 1 1
9 9197 1 1 63 LYS CG C 7.884 1.248 5.339 1.00 . A A . 63 LYS CG 1 1
9 9198 1 1 63 LYS H H 6.868 4.261 5.700 1.00 . A A . 63 LYS H 1 1
9 9199 1 1 63 LYS HA H 9.593 4.050 6.337 1.00 . A A . 63 LYS HA 1 1
9 9200 1 1 63 LYS HB2 H 9.968 1.795 5.230 1.00 . A A . 63 LYS HB2 1 1
9 9201 1 1 63 LYS HB3 H 9.322 1.774 6.858 1.00 . A A . 63 LYS HB3 1 1
9 9202 1 1 63 LYS HD2 H 7.689 -0.849 4.873 1.00 . A A . 63 LYS HD2 1 1
9 9203 1 1 63 LYS HD3 H 9.068 -0.470 5.886 1.00 . A A . 63 LYS HD3 1 1
9 9204 1 1 63 LYS HE2 H 6.157 -0.266 6.799 1.00 . A A . 63 LYS HE2 1 1
9 9205 1 1 63 LYS HE3 H 7.196 -1.640 7.120 1.00 . A A . 63 LYS HE3 1 1
9 9206 1 1 63 LYS HG2 H 6.973 1.654 5.779 1.00 . A A . 63 LYS HG2 1 1
9 9207 1 1 63 LYS HG3 H 7.789 1.351 4.258 1.00 . A A . 63 LYS HG3 1 1
9 9208 1 1 63 LYS HZ1 H 8.737 0.010 8.164 1.00 . A A . 63 LYS HZ1 1 1
9 9209 1 1 63 LYS HZ2 H 7.527 1.104 8.087 1.00 . A A . 63 LYS HZ2 1 1
9 9210 1 1 63 LYS HZ3 H 7.342 -0.259 8.968 1.00 . A A . 63 LYS HZ3 1 1
9 9211 1 1 63 LYS N N 7.539 3.876 6.333 1.00 . A A . 63 LYS N 1 1
9 9212 1 1 63 LYS NZ N 7.745 0.129 8.139 1.00 . A A . 63 LYS NZ 1 1
9 9213 1 1 63 LYS O O 7.849 4.421 3.729 1.00 . A A . 63 LYS O 1 1
9 9214 1 1 64 ARG C C 10.865 4.018 1.485 1.00 . A A . 64 ARG C 1 1
9 9215 1 1 64 ARG CA C 10.334 4.950 2.576 1.00 . A A . 64 ARG CA 1 1
9 9216 1 1 64 ARG CB C 11.337 6.083 2.803 1.00 . A A . 64 ARG CB 1 1
9 9217 1 1 64 ARG CD C 13.795 6.446 3.235 1.00 . A A . 64 ARG CD 1 1
9 9218 1 1 64 ARG CG C 12.574 5.578 3.549 1.00 . A A . 64 ARG CG 1 1
9 9219 1 1 64 ARG CZ C 15.579 6.438 1.495 1.00 . A A . 64 ARG CZ 1 1
9 9220 1 1 64 ARG H H 10.914 3.793 4.208 1.00 . A A . 64 ARG H 1 1
9 9221 1 1 64 ARG HA H 9.360 5.357 2.306 1.00 . A A . 64 ARG HA 1 1
9 9222 1 1 64 ARG HB2 H 11.634 6.507 1.844 1.00 . A A . 64 ARG HB2 1 1
9 9223 1 1 64 ARG HB3 H 10.865 6.883 3.374 1.00 . A A . 64 ARG HB3 1 1
9 9224 1 1 64 ARG HD2 H 13.510 7.499 3.219 1.00 . A A . 64 ARG HD2 1 1
9 9225 1 1 64 ARG HD3 H 14.544 6.332 4.018 1.00 . A A . 64 ARG HD3 1 1
9 9226 1 1 64 ARG HE H 13.816 5.480 1.327 1.00 . A A . 64 ARG HE 1 1
9 9227 1 1 64 ARG HG2 H 12.385 5.586 4.623 1.00 . A A . 64 ARG HG2 1 1
9 9228 1 1 64 ARG HG3 H 12.777 4.545 3.268 1.00 . A A . 64 ARG HG3 1 1
9 9229 1 1 64 ARG HH11 H 15.830 7.864 2.923 1.00 . A A . 64 ARG HH11 1 1
9 9230 1 1 64 ARG HH12 H 17.172 7.652 1.847 1.00 . A A . 64 ARG HH12 1 1
9 9231 1 1 64 ARG HH21 H 15.636 5.109 -0.043 1.00 . A A . 64 ARG HH21 1 1
9 9232 1 1 64 ARG HH22 H 17.003 6.166 0.070 1.00 . A A . 64 ARG HH22 1 1
9 9233 1 1 64 ARG N N 10.099 4.207 3.803 1.00 . A A . 64 ARG N 1 1
9 9234 1 1 64 ARG NE N 14.368 6.060 1.926 1.00 . A A . 64 ARG NE 1 1
9 9235 1 1 64 ARG NH1 N 16.251 7.399 2.143 1.00 . A A . 64 ARG NH1 1 1
9 9236 1 1 64 ARG NH2 N 16.118 5.855 0.416 1.00 . A A . 64 ARG NH2 1 1
9 9237 1 1 64 ARG O O 11.281 2.896 1.770 1.00 . A A . 64 ARG O 1 1
9 9238 1 1 65 CYS C C 12.881 3.488 -0.512 1.00 . A A . 65 CYS C 1 1
9 9239 1 1 65 CYS CA C 11.423 3.800 -0.858 1.00 . A A . 65 CYS CA 1 1
9 9240 1 1 65 CYS CB C 11.303 4.587 -2.165 1.00 . A A . 65 CYS CB 1 1
9 9241 1 1 65 CYS H H 10.416 5.396 0.023 1.00 . A A . 65 CYS H 1 1
9 9242 1 1 65 CYS HA H 10.849 2.882 -0.978 1.00 . A A . 65 CYS HA 1 1
9 9243 1 1 65 CYS HB2 H 10.253 4.825 -2.334 1.00 . A A . 65 CYS HB2 1 1
9 9244 1 1 65 CYS HB3 H 11.830 5.535 -2.052 1.00 . A A . 65 CYS HB3 1 1
9 9245 1 1 65 CYS N N 10.834 4.519 0.259 1.00 . A A . 65 CYS N 1 1
9 9246 1 1 65 CYS O O 13.620 4.367 -0.071 1.00 . A A . 65 CYS O 1 1
9 9247 1 1 65 CYS SG S 11.954 3.726 -3.642 1.00 . A A . 65 CYS SG 1 1
9 9248 1 1 66 SER C C 15.574 2.626 -1.371 1.00 . A A . 66 SER C 1 1
9 9249 1 1 66 SER CA C 14.621 1.808 -0.497 1.00 . A A . 66 SER CA 1 1
9 9250 1 1 66 SER CB C 14.789 0.315 -0.784 1.00 . A A . 66 SER CB 1 1
9 9251 1 1 66 SER H H 12.633 1.515 -1.047 1.00 . A A . 66 SER H 1 1
9 9252 1 1 66 SER HA H 14.810 1.998 0.559 1.00 . A A . 66 SER HA 1 1
9 9253 1 1 66 SER HB2 H 15.811 0.013 -0.551 1.00 . A A . 66 SER HB2 1 1
9 9254 1 1 66 SER HB3 H 14.131 -0.256 -0.128 1.00 . A A . 66 SER HB3 1 1
9 9255 1 1 66 SER HG H 13.510 -0.017 -2.286 1.00 . A A . 66 SER HG 1 1
9 9256 1 1 66 SER N N 13.250 2.233 -0.726 1.00 . A A . 66 SER N 1 1
9 9257 1 1 66 SER O O 16.304 3.479 -0.868 1.00 . A A . 66 SER O 1 1
9 9258 1 1 66 SER OG O 14.499 -0.006 -2.142 1.00 . A A . 66 SER OG 1 1
9 9259 1 1 67 NH2 HN1 H 14.946 1.602 -2.994 1.00 . A A . 67 NH2 HN1 1 1
9 9260 1 1 67 NH2 HN2 H 16.099 2.855 -3.308 1.00 . A A . 67 NH2 HN2 1 1
9 9261 1 1 67 NH2 N N 15.537 2.337 -2.663 1.00 . A A . 67 NH2 N 1 1
10 9262 1 1 1 LYS C C -8.276 1.840 0.713 1.00 . A A . 1 LYS C 1 1
10 9263 1 1 1 LYS CA C -9.107 1.548 1.965 1.00 . A A . 1 LYS CA 1 1
10 9264 1 1 1 LYS CB C -8.960 0.114 2.479 1.00 . A A . 1 LYS CB 1 1
10 9265 1 1 1 LYS CD C -11.176 -0.899 3.130 1.00 . A A . 1 LYS CD 1 1
10 9266 1 1 1 LYS CE C -10.807 -2.276 2.573 1.00 . A A . 1 LYS CE 1 1
10 9267 1 1 1 LYS CG C -9.933 -0.158 3.628 1.00 . A A . 1 LYS CG 1 1
10 9268 1 1 1 LYS H1 H -10.829 1.288 0.922 1.00 . A A . 1 LYS H1 1 1
10 9269 1 1 1 LYS H2 H -11.056 1.649 2.522 1.00 . A A . 1 LYS H2 1 1
10 9270 1 1 1 LYS H3 H -10.594 2.835 1.463 1.00 . A A . 1 LYS H3 1 1
10 9271 1 1 1 LYS HA H -8.774 2.211 2.763 1.00 . A A . 1 LYS HA 1 1
10 9272 1 1 1 LYS HB2 H -9.146 -0.588 1.666 1.00 . A A . 1 LYS HB2 1 1
10 9273 1 1 1 LYS HB3 H -7.937 -0.052 2.817 1.00 . A A . 1 LYS HB3 1 1
10 9274 1 1 1 LYS HD2 H -11.887 -1.013 3.947 1.00 . A A . 1 LYS HD2 1 1
10 9275 1 1 1 LYS HD3 H -11.669 -0.310 2.357 1.00 . A A . 1 LYS HD3 1 1
10 9276 1 1 1 LYS HE2 H -9.729 -2.426 2.641 1.00 . A A . 1 LYS HE2 1 1
10 9277 1 1 1 LYS HE3 H -11.276 -3.055 3.171 1.00 . A A . 1 LYS HE3 1 1
10 9278 1 1 1 LYS HG2 H -9.436 -0.750 4.397 1.00 . A A . 1 LYS HG2 1 1
10 9279 1 1 1 LYS HG3 H -10.228 0.783 4.091 1.00 . A A . 1 LYS HG3 1 1
10 9280 1 1 1 LYS HZ1 H -12.220 -2.204 1.097 1.00 . A A . 1 LYS HZ1 1 1
10 9281 1 1 1 LYS HZ2 H -10.734 -1.743 0.600 1.00 . A A . 1 LYS HZ2 1 1
10 9282 1 1 1 LYS HZ3 H -11.060 -3.325 0.837 1.00 . A A . 1 LYS HZ3 1 1
10 9283 1 1 1 LYS N N -10.502 1.853 1.698 1.00 . A A . 1 LYS N 1 1
10 9284 1 1 1 LYS NZ N -11.240 -2.397 1.162 1.00 . A A . 1 LYS NZ 1 1
10 9285 1 1 1 LYS O O -7.059 1.669 0.718 1.00 . A A . 1 LYS O 1 1
10 9286 1 1 2 GLU C C -7.512 3.322 -1.996 1.00 . A A . 2 GLU C 1 1
10 9287 1 1 2 GLU CA C -8.448 2.154 -1.679 1.00 . A A . 2 GLU CA 1 1
10 9288 1 1 2 GLU CB C -9.584 2.069 -2.699 1.00 . A A . 2 GLU CB 1 1
10 9289 1 1 2 GLU CD C -10.704 0.298 -1.297 1.00 . A A . 2 GLU CD 1 1
10 9290 1 1 2 GLU CG C -10.221 0.677 -2.697 1.00 . A A . 2 GLU CG 1 1
10 9291 1 1 2 GLU H H -9.868 2.710 -0.260 1.00 . A A . 2 GLU H 1 1
10 9292 1 1 2 GLU HA H -7.889 1.219 -1.688 1.00 . A A . 2 GLU HA 1 1
10 9293 1 1 2 GLU HB2 H -10.341 2.819 -2.469 1.00 . A A . 2 GLU HB2 1 1
10 9294 1 1 2 GLU HB3 H -9.203 2.297 -3.694 1.00 . A A . 2 GLU HB3 1 1
10 9295 1 1 2 GLU HG2 H -11.059 0.656 -3.394 1.00 . A A . 2 GLU HG2 1 1
10 9296 1 1 2 GLU HG3 H -9.496 -0.057 -3.048 1.00 . A A . 2 GLU HG3 1 1
10 9297 1 1 2 GLU N N -8.969 2.278 -0.327 1.00 . A A . 2 GLU N 1 1
10 9298 1 1 2 GLU O O -7.471 4.306 -1.259 1.00 . A A . 2 GLU O 1 1
10 9299 1 1 2 GLU OE1 O -11.466 1.104 -0.721 1.00 . A A . 2 GLU OE1 1 1
10 9300 1 1 2 GLU OE2 O -10.302 -0.791 -0.833 1.00 . A A . 2 GLU OE2 1 1
10 9301 1 1 3 GLY C C -4.824 3.676 -4.490 1.00 . A A . 3 GLY C 1 1
10 9302 1 1 3 GLY CA C -5.897 4.230 -3.550 1.00 . A A . 3 GLY CA 1 1
10 9303 1 1 3 GLY H H -6.794 2.354 -3.665 1.00 . A A . 3 GLY H 1 1
10 9304 1 1 3 GLY HA2 H -6.474 4.998 -4.065 1.00 . A A . 3 GLY HA2 1 1
10 9305 1 1 3 GLY HA3 H -5.424 4.708 -2.693 1.00 . A A . 3 GLY HA3 1 1
10 9306 1 1 3 GLY N N -6.785 3.175 -3.093 1.00 . A A . 3 GLY N 1 1
10 9307 1 1 3 GLY O O -4.997 2.607 -5.074 1.00 . A A . 3 GLY O 1 1
10 9308 1 1 4 TYR C C -1.790 2.954 -4.883 1.00 . A A . 4 TYR C 1 1
10 9309 1 1 4 TYR CA C -2.660 4.050 -5.502 1.00 . A A . 4 TYR CA 1 1
10 9310 1 1 4 TYR CB C -1.812 5.310 -5.694 1.00 . A A . 4 TYR CB 1 1
10 9311 1 1 4 TYR CD1 C -3.148 6.491 -7.476 1.00 . A A . 4 TYR CD1 1 1
10 9312 1 1 4 TYR CD2 C -2.755 7.632 -5.412 1.00 . A A . 4 TYR CD2 1 1
10 9313 1 1 4 TYR CE1 C -3.887 7.627 -7.962 1.00 . A A . 4 TYR CE1 1 1
10 9314 1 1 4 TYR CE2 C -3.494 8.766 -5.898 1.00 . A A . 4 TYR CE2 1 1
10 9315 1 1 4 TYR CG C -2.597 6.517 -6.211 1.00 . A A . 4 TYR CG 1 1
10 9316 1 1 4 TYR CZ C -4.024 8.709 -7.149 1.00 . A A . 4 TYR CZ 1 1
10 9317 1 1 4 TYR H H -3.592 5.278 -4.101 1.00 . A A . 4 TYR H 1 1
10 9318 1 1 4 TYR HA H -3.104 3.675 -6.424 1.00 . A A . 4 TYR HA 1 1
10 9319 1 1 4 TYR HB2 H -1.348 5.571 -4.742 1.00 . A A . 4 TYR HB2 1 1
10 9320 1 1 4 TYR HB3 H -1.004 5.089 -6.392 1.00 . A A . 4 TYR HB3 1 1
10 9321 1 1 4 TYR HD1 H -3.024 5.611 -8.106 1.00 . A A . 4 TYR HD1 1 1
10 9322 1 1 4 TYR HD2 H -2.319 7.651 -4.413 1.00 . A A . 4 TYR HD2 1 1
10 9323 1 1 4 TYR HE1 H -4.328 7.620 -8.959 1.00 . A A . 4 TYR HE1 1 1
10 9324 1 1 4 TYR HE2 H -3.626 9.653 -5.278 1.00 . A A . 4 TYR HE2 1 1
10 9325 1 1 4 TYR HH H -4.752 10.495 -6.910 1.00 . A A . 4 TYR HH 1 1
10 9326 1 1 4 TYR N N -3.739 4.428 -4.606 1.00 . A A . 4 TYR N 1 1
10 9327 1 1 4 TYR O O -1.241 3.132 -3.797 1.00 . A A . 4 TYR O 1 1
10 9328 1 1 4 TYR OH O -4.722 9.781 -7.610 1.00 . A A . 4 TYR OH 1 1
10 9329 1 1 5 LEU C C 0.336 0.940 -4.608 1.00 . A A . 5 LEU C 1 1
10 9330 1 1 5 LEU CA C -1.101 0.642 -5.043 1.00 . A A . 5 LEU CA 1 1
10 9331 1 1 5 LEU CB C -1.214 -0.520 -6.032 1.00 . A A . 5 LEU CB 1 1
10 9332 1 1 5 LEU CD1 C 0.638 -1.879 -7.073 1.00 . A A . 5 LEU CD1 1 1
10 9333 1 1 5 LEU CD2 C -0.781 -0.345 -8.510 1.00 . A A . 5 LEU CD2 1 1
10 9334 1 1 5 LEU CG C -0.154 -0.571 -7.133 1.00 . A A . 5 LEU CG 1 1
10 9335 1 1 5 LEU H H -2.010 1.761 -6.546 1.00 . A A . 5 LEU H 1 1
10 9336 1 1 5 LEU HA H -1.680 0.371 -4.160 1.00 . A A . 5 LEU HA 1 1
10 9337 1 1 5 LEU HB2 H -1.173 -1.454 -5.472 1.00 . A A . 5 LEU HB2 1 1
10 9338 1 1 5 LEU HB3 H -2.196 -0.476 -6.503 1.00 . A A . 5 LEU HB3 1 1
10 9339 1 1 5 LEU HD11 H -0.044 -2.721 -7.181 1.00 . A A . 5 LEU HD11 1 1
10 9340 1 1 5 LEU HD12 H 1.372 -1.897 -7.879 1.00 . A A . 5 LEU HD12 1 1
10 9341 1 1 5 LEU HD13 H 1.152 -1.948 -6.113 1.00 . A A . 5 LEU HD13 1 1
10 9342 1 1 5 LEU HD21 H -1.314 0.607 -8.515 1.00 . A A . 5 LEU HD21 1 1
10 9343 1 1 5 LEU HD22 H 0.002 -0.327 -9.268 1.00 . A A . 5 LEU HD22 1 1
10 9344 1 1 5 LEU HD23 H -1.480 -1.152 -8.729 1.00 . A A . 5 LEU HD23 1 1
10 9345 1 1 5 LEU HG H 0.553 0.242 -6.964 1.00 . A A . 5 LEU HG 1 1
10 9346 1 1 5 LEU N N -1.693 1.844 -5.601 1.00 . A A . 5 LEU N 1 1
10 9347 1 1 5 LEU O O 0.933 1.918 -5.057 1.00 . A A . 5 LEU O 1 1
10 9348 1 1 6 VAL C C 2.903 -1.188 -3.435 1.00 . A A . 6 VAL C 1 1
10 9349 1 1 6 VAL CA C 2.234 0.183 -3.314 1.00 . A A . 6 VAL CA 1 1
10 9350 1 1 6 VAL CB C 2.305 0.760 -1.900 1.00 . A A . 6 VAL CB 1 1
10 9351 1 1 6 VAL CG1 C 1.673 -0.194 -0.885 1.00 . A A . 6 VAL CG1 1 1
10 9352 1 1 6 VAL CG2 C 3.747 1.093 -1.515 1.00 . A A . 6 VAL CG2 1 1
10 9353 1 1 6 VAL H H 0.335 -0.674 -3.332 1.00 . A A . 6 VAL H 1 1
10 9354 1 1 6 VAL HA H 2.734 0.877 -3.989 1.00 . A A . 6 VAL HA 1 1
10 9355 1 1 6 VAL HB H 1.733 1.689 -1.888 1.00 . A A . 6 VAL HB 1 1
10 9356 1 1 6 VAL HG11 H 0.634 -0.380 -1.159 1.00 . A A . 6 VAL HG11 1 1
10 9357 1 1 6 VAL HG12 H 2.222 -1.136 -0.881 1.00 . A A . 6 VAL HG12 1 1
10 9358 1 1 6 VAL HG13 H 1.712 0.253 0.108 1.00 . A A . 6 VAL HG13 1 1
10 9359 1 1 6 VAL HG21 H 4.324 1.305 -2.416 1.00 . A A . 6 VAL HG21 1 1
10 9360 1 1 6 VAL HG22 H 3.758 1.967 -0.863 1.00 . A A . 6 VAL HG22 1 1
10 9361 1 1 6 VAL HG23 H 4.189 0.244 -0.992 1.00 . A A . 6 VAL HG23 1 1
10 9362 1 1 6 VAL N N 0.848 0.080 -3.740 1.00 . A A . 6 VAL N 1 1
10 9363 1 1 6 VAL O O 2.243 -2.218 -3.303 1.00 . A A . 6 VAL O 1 1
10 9364 1 1 7 ASP C C 5.312 -2.735 -2.198 1.00 . A A . 7 ASP C 1 1
10 9365 1 1 7 ASP CA C 5.000 -2.371 -3.651 1.00 . A A . 7 ASP CA 1 1
10 9366 1 1 7 ASP CB C 6.329 -2.176 -4.385 1.00 . A A . 7 ASP CB 1 1
10 9367 1 1 7 ASP CG C 7.101 -3.465 -4.677 1.00 . A A . 7 ASP CG 1 1
10 9368 1 1 7 ASP H H 4.711 -0.323 -3.902 1.00 . A A . 7 ASP H 1 1
10 9369 1 1 7 ASP HA H 4.392 -3.126 -4.149 1.00 . A A . 7 ASP HA 1 1
10 9370 1 1 7 ASP HB2 H 6.135 -1.665 -5.328 1.00 . A A . 7 ASP HB2 1 1
10 9371 1 1 7 ASP HB3 H 6.962 -1.517 -3.790 1.00 . A A . 7 ASP HB3 1 1
10 9372 1 1 7 ASP N N 4.203 -1.156 -3.682 1.00 . A A . 7 ASP N 1 1
10 9373 1 1 7 ASP O O 5.440 -1.855 -1.349 1.00 . A A . 7 ASP O 1 1
10 9374 1 1 7 ASP OD1 O 6.722 -4.144 -5.655 1.00 . A A . 7 ASP OD1 1 1
10 9375 1 1 7 ASP OD2 O 8.054 -3.740 -3.916 1.00 . A A . 7 ASP OD2 1 1
10 9376 1 1 8 LYS C C 7.046 -4.655 -0.254 1.00 . A A . 8 LYS C 1 1
10 9377 1 1 8 LYS CA C 5.562 -4.533 -0.600 1.00 . A A . 8 LYS CA 1 1
10 9378 1 1 8 LYS CB C 4.780 -5.837 -0.428 1.00 . A A . 8 LYS CB 1 1
10 9379 1 1 8 LYS CD C 3.487 -5.455 1.702 1.00 . A A . 8 LYS CD 1 1
10 9380 1 1 8 LYS CE C 2.193 -4.877 2.280 1.00 . A A . 8 LYS CE 1 1
10 9381 1 1 8 LYS CG C 3.401 -5.575 0.180 1.00 . A A . 8 LYS CG 1 1
10 9382 1 1 8 LYS H H 5.422 -4.735 -2.669 1.00 . A A . 8 LYS H 1 1
10 9383 1 1 8 LYS HA H 5.111 -3.797 0.066 1.00 . A A . 8 LYS HA 1 1
10 9384 1 1 8 LYS HB2 H 4.669 -6.329 -1.394 1.00 . A A . 8 LYS HB2 1 1
10 9385 1 1 8 LYS HB3 H 5.341 -6.519 0.213 1.00 . A A . 8 LYS HB3 1 1
10 9386 1 1 8 LYS HD2 H 3.678 -6.437 2.137 1.00 . A A . 8 LYS HD2 1 1
10 9387 1 1 8 LYS HD3 H 4.327 -4.817 1.974 1.00 . A A . 8 LYS HD3 1 1
10 9388 1 1 8 LYS HE2 H 2.305 -4.720 3.353 1.00 . A A . 8 LYS HE2 1 1
10 9389 1 1 8 LYS HE3 H 1.991 -3.904 1.834 1.00 . A A . 8 LYS HE3 1 1
10 9390 1 1 8 LYS HG2 H 2.985 -4.658 -0.238 1.00 . A A . 8 LYS HG2 1 1
10 9391 1 1 8 LYS HG3 H 2.722 -6.384 -0.088 1.00 . A A . 8 LYS HG3 1 1
10 9392 1 1 8 LYS HZ1 H 1.329 -6.729 2.242 1.00 . A A . 8 LYS HZ1 1 1
10 9393 1 1 8 LYS HZ2 H 0.280 -5.528 2.596 1.00 . A A . 8 LYS HZ2 1 1
10 9394 1 1 8 LYS HZ3 H 0.796 -5.737 1.060 1.00 . A A . 8 LYS HZ3 1 1
10 9395 1 1 8 LYS N N 5.424 -4.032 -1.958 1.00 . A A . 8 LYS N 1 1
10 9396 1 1 8 LYS NZ N 1.058 -5.792 2.024 1.00 . A A . 8 LYS NZ 1 1
10 9397 1 1 8 LYS O O 7.408 -4.773 0.916 1.00 . A A . 8 LYS O 1 1
10 9398 1 1 9 ASN C C 10.010 -3.487 -1.084 1.00 . A A . 9 ASN C 1 1
10 9399 1 1 9 ASN CA C 9.295 -4.839 -1.127 1.00 . A A . 9 ASN CA 1 1
10 9400 1 1 9 ASN CB C 9.871 -5.641 -2.295 1.00 . A A . 9 ASN CB 1 1
10 9401 1 1 9 ASN CG C 10.177 -7.080 -1.875 1.00 . A A . 9 ASN CG 1 1
10 9402 1 1 9 ASN H H 7.573 -4.453 -2.234 1.00 . A A . 9 ASN H 1 1
10 9403 1 1 9 ASN HA H 9.394 -5.392 -0.193 1.00 . A A . 9 ASN HA 1 1
10 9404 1 1 9 ASN HB2 H 9.162 -5.644 -3.123 1.00 . A A . 9 ASN HB2 1 1
10 9405 1 1 9 ASN HB3 H 10.781 -5.163 -2.656 1.00 . A A . 9 ASN HB3 1 1
10 9406 1 1 9 ASN HD21 H 11.961 -6.441 -1.161 1.00 . A A . 9 ASN HD21 1 1
10 9407 1 1 9 ASN HD22 H 11.659 -8.139 -0.990 1.00 . A A . 9 ASN HD22 1 1
10 9408 1 1 9 ASN N N 7.868 -4.622 -1.294 1.00 . A A . 9 ASN N 1 1
10 9409 1 1 9 ASN ND2 N 11.364 -7.232 -1.294 1.00 . A A . 9 ASN ND2 1 1
10 9410 1 1 9 ASN O O 10.459 -3.052 -0.025 1.00 . A A . 9 ASN O 1 1
10 9411 1 1 9 ASN OD1 O 9.389 -7.992 -2.065 1.00 . A A . 9 ASN OD1 1 1
10 9412 1 1 10 THR C C 9.990 -0.428 -1.976 1.00 . A A . 10 THR C 1 1
10 9413 1 1 10 THR CA C 10.850 -1.627 -2.382 1.00 . A A . 10 THR CA 1 1
10 9414 1 1 10 THR CB C 11.370 -1.544 -3.818 1.00 . A A . 10 THR CB 1 1
10 9415 1 1 10 THR CG2 C 12.595 -2.431 -4.049 1.00 . A A . 10 THR CG2 1 1
10 9416 1 1 10 THR H H 9.658 -3.181 -3.089 1.00 . A A . 10 THR H 1 1
10 9417 1 1 10 THR HA H 11.693 -1.664 -1.692 1.00 . A A . 10 THR HA 1 1
10 9418 1 1 10 THR HB H 11.578 -0.512 -4.098 1.00 . A A . 10 THR HB 1 1
10 9419 1 1 10 THR HG1 H 9.584 -1.523 -4.721 1.00 . A A . 10 THR HG1 1 1
10 9420 1 1 10 THR HG21 H 12.344 -3.466 -3.819 1.00 . A A . 10 THR HG21 1 1
10 9421 1 1 10 THR HG22 H 12.906 -2.357 -5.092 1.00 . A A . 10 THR HG22 1 1
10 9422 1 1 10 THR HG23 H 13.409 -2.101 -3.404 1.00 . A A . 10 THR HG23 1 1
10 9423 1 1 10 THR N N 10.094 -2.861 -2.248 1.00 . A A . 10 THR N 1 1
10 9424 1 1 10 THR O O 10.505 0.674 -1.790 1.00 . A A . 10 THR O 1 1
10 9425 1 1 10 THR OG1 O 10.345 -2.159 -4.594 1.00 . A A . 10 THR OG1 1 1
10 9426 1 1 11 GLY C C 7.835 1.559 -2.376 1.00 . A A . 11 GLY C 1 1
10 9427 1 1 11 GLY CA C 7.766 0.353 -1.438 1.00 . A A . 11 GLY CA 1 1
10 9428 1 1 11 GLY H H 8.283 -1.577 -2.028 1.00 . A A . 11 GLY H 1 1
10 9429 1 1 11 GLY HA2 H 6.752 -0.047 -1.428 1.00 . A A . 11 GLY HA2 1 1
10 9430 1 1 11 GLY HA3 H 7.995 0.666 -0.419 1.00 . A A . 11 GLY HA3 1 1
10 9431 1 1 11 GLY N N 8.697 -0.684 -1.852 1.00 . A A . 11 GLY N 1 1
10 9432 1 1 11 GLY O O 7.666 2.698 -1.942 1.00 . A A . 11 GLY O 1 1
10 9433 1 1 12 CYS C C 6.883 2.266 -5.489 1.00 . A A . 12 CYS C 1 1
10 9434 1 1 12 CYS CA C 8.162 2.315 -4.650 1.00 . A A . 12 CYS CA 1 1
10 9435 1 1 12 CYS CB C 9.416 2.178 -5.514 1.00 . A A . 12 CYS CB 1 1
10 9436 1 1 12 CYS H H 8.235 0.341 -3.986 1.00 . A A . 12 CYS H 1 1
10 9437 1 1 12 CYS HA H 8.237 3.260 -4.114 1.00 . A A . 12 CYS HA 1 1
10 9438 1 1 12 CYS HB2 H 9.939 1.265 -5.229 1.00 . A A . 12 CYS HB2 1 1
10 9439 1 1 12 CYS HB3 H 9.113 2.059 -6.554 1.00 . A A . 12 CYS HB3 1 1
10 9440 1 1 12 CYS N N 8.086 1.269 -3.644 1.00 . A A . 12 CYS N 1 1
10 9441 1 1 12 CYS O O 6.358 1.190 -5.768 1.00 . A A . 12 CYS O 1 1
10 9442 1 1 12 CYS SG S 10.583 3.584 -5.401 1.00 . A A . 12 CYS SG 1 1
10 9443 1 1 13 LYS C C 5.576 2.957 -8.098 1.00 . A A . 13 LYS C 1 1
10 9444 1 1 13 LYS CA C 5.249 3.552 -6.726 1.00 . A A . 13 LYS CA 1 1
10 9445 1 1 13 LYS CB C 4.755 4.999 -6.785 1.00 . A A . 13 LYS CB 1 1
10 9446 1 1 13 LYS CD C 5.270 7.339 -7.573 1.00 . A A . 13 LYS CD 1 1
10 9447 1 1 13 LYS CE C 6.411 8.267 -7.994 1.00 . A A . 13 LYS CE 1 1
10 9448 1 1 13 LYS CG C 5.721 5.877 -7.584 1.00 . A A . 13 LYS CG 1 1
10 9449 1 1 13 LYS H H 6.822 4.322 -5.597 1.00 . A A . 13 LYS H 1 1
10 9450 1 1 13 LYS HA H 4.456 2.959 -6.272 1.00 . A A . 13 LYS HA 1 1
10 9451 1 1 13 LYS HB2 H 3.766 5.031 -7.242 1.00 . A A . 13 LYS HB2 1 1
10 9452 1 1 13 LYS HB3 H 4.651 5.393 -5.774 1.00 . A A . 13 LYS HB3 1 1
10 9453 1 1 13 LYS HD2 H 4.424 7.467 -8.248 1.00 . A A . 13 LYS HD2 1 1
10 9454 1 1 13 LYS HD3 H 4.926 7.609 -6.574 1.00 . A A . 13 LYS HD3 1 1
10 9455 1 1 13 LYS HE2 H 6.118 9.305 -7.841 1.00 . A A . 13 LYS HE2 1 1
10 9456 1 1 13 LYS HE3 H 7.284 8.087 -7.366 1.00 . A A . 13 LYS HE3 1 1
10 9457 1 1 13 LYS HG2 H 6.723 5.798 -7.162 1.00 . A A . 13 LYS HG2 1 1
10 9458 1 1 13 LYS HG3 H 5.779 5.517 -8.611 1.00 . A A . 13 LYS HG3 1 1
10 9459 1 1 13 LYS HZ1 H 5.952 8.196 -9.983 1.00 . A A . 13 LYS HZ1 1 1
10 9460 1 1 13 LYS HZ2 H 7.480 8.688 -9.684 1.00 . A A . 13 LYS HZ2 1 1
10 9461 1 1 13 LYS HZ3 H 7.087 7.110 -9.537 1.00 . A A . 13 LYS HZ3 1 1
10 9462 1 1 13 LYS N N 6.417 3.448 -5.867 1.00 . A A . 13 LYS N 1 1
10 9463 1 1 13 LYS NZ N 6.761 8.047 -9.415 1.00 . A A . 13 LYS NZ 1 1
10 9464 1 1 13 LYS O O 6.745 2.793 -8.444 1.00 . A A . 13 LYS O 1 1
10 9465 1 1 14 TYR C C 4.541 2.987 -11.275 1.00 . A A . 14 TYR C 1 1
10 9466 1 1 14 TYR CA C 4.680 1.989 -10.124 1.00 . A A . 14 TYR CA 1 1
10 9467 1 1 14 TYR CB C 3.545 0.966 -10.213 1.00 . A A . 14 TYR CB 1 1
10 9468 1 1 14 TYR CD1 C 3.780 -0.408 -8.112 1.00 . A A . 14 TYR CD1 1 1
10 9469 1 1 14 TYR CD2 C 4.156 -1.479 -10.216 1.00 . A A . 14 TYR CD2 1 1
10 9470 1 1 14 TYR CE1 C 4.054 -1.648 -7.431 1.00 . A A . 14 TYR CE1 1 1
10 9471 1 1 14 TYR CE2 C 4.431 -2.719 -9.535 1.00 . A A . 14 TYR CE2 1 1
10 9472 1 1 14 TYR CG C 3.837 -0.351 -9.489 1.00 . A A . 14 TYR CG 1 1
10 9473 1 1 14 TYR CZ C 4.366 -2.741 -8.177 1.00 . A A . 14 TYR CZ 1 1
10 9474 1 1 14 TYR H H 3.578 2.846 -8.578 1.00 . A A . 14 TYR H 1 1
10 9475 1 1 14 TYR HA H 5.675 1.546 -10.155 1.00 . A A . 14 TYR HA 1 1
10 9476 1 1 14 TYR HB2 H 2.640 1.406 -9.794 1.00 . A A . 14 TYR HB2 1 1
10 9477 1 1 14 TYR HB3 H 3.341 0.755 -11.262 1.00 . A A . 14 TYR HB3 1 1
10 9478 1 1 14 TYR HD1 H 3.527 0.484 -7.539 1.00 . A A . 14 TYR HD1 1 1
10 9479 1 1 14 TYR HD2 H 4.201 -1.433 -11.303 1.00 . A A . 14 TYR HD2 1 1
10 9480 1 1 14 TYR HE1 H 4.013 -1.708 -6.344 1.00 . A A . 14 TYR HE1 1 1
10 9481 1 1 14 TYR HE2 H 4.684 -3.618 -10.096 1.00 . A A . 14 TYR HE2 1 1
10 9482 1 1 14 TYR HH H 5.251 -3.752 -6.770 1.00 . A A . 14 TYR HH 1 1
10 9483 1 1 14 TYR N N 4.522 2.651 -8.840 1.00 . A A . 14 TYR N 1 1
10 9484 1 1 14 TYR O O 5.232 2.873 -12.287 1.00 . A A . 14 TYR O 1 1
10 9485 1 1 14 TYR OH O 4.625 -3.912 -7.534 1.00 . A A . 14 TYR OH 1 1
10 9486 1 1 15 GLU C C 3.158 4.595 -13.393 1.00 . A A . 15 GLU C 1 1
10 9487 1 1 15 GLU CA C 3.548 5.073 -11.992 1.00 . A A . 15 GLU CA 1 1
10 9488 1 1 15 GLU CB C 4.859 5.861 -12.027 1.00 . A A . 15 GLU CB 1 1
10 9489 1 1 15 GLU CD C 5.934 8.053 -12.660 1.00 . A A . 15 GLU CD 1 1
10 9490 1 1 15 GLU CG C 4.687 7.175 -12.792 1.00 . A A . 15 GLU CG 1 1
10 9491 1 1 15 GLU H H 2.992 3.953 -10.325 1.00 . A A . 15 GLU H 1 1
10 9492 1 1 15 GLU HA H 2.761 5.706 -11.585 1.00 . A A . 15 GLU HA 1 1
10 9493 1 1 15 GLU HB2 H 5.189 6.069 -11.009 1.00 . A A . 15 GLU HB2 1 1
10 9494 1 1 15 GLU HB3 H 5.636 5.260 -12.499 1.00 . A A . 15 GLU HB3 1 1
10 9495 1 1 15 GLU HG2 H 4.496 6.965 -13.844 1.00 . A A . 15 GLU HG2 1 1
10 9496 1 1 15 GLU HG3 H 3.819 7.712 -12.411 1.00 . A A . 15 GLU HG3 1 1
10 9497 1 1 15 GLU N N 3.644 3.942 -11.084 1.00 . A A . 15 GLU N 1 1
10 9498 1 1 15 GLU O O 4.023 4.330 -14.226 1.00 . A A . 15 GLU O 1 1
10 9499 1 1 15 GLU OE1 O 5.988 8.816 -11.671 1.00 . A A . 15 GLU OE1 1 1
10 9500 1 1 15 GLU OE2 O 6.804 7.941 -13.550 1.00 . A A . 15 GLU OE2 1 1
10 9501 1 1 16 CYS C C 1.471 5.340 -15.846 1.00 . A A . 16 CYS C 1 1
10 9502 1 1 16 CYS CA C 1.337 4.132 -14.916 1.00 . A A . 16 CYS CA 1 1
10 9503 1 1 16 CYS CB C -0.106 3.632 -14.833 1.00 . A A . 16 CYS CB 1 1
10 9504 1 1 16 CYS H H 1.158 4.672 -12.912 1.00 . A A . 16 CYS H 1 1
10 9505 1 1 16 CYS HA H 1.948 3.301 -15.271 1.00 . A A . 16 CYS HA 1 1
10 9506 1 1 16 CYS HB2 H -0.133 2.742 -14.205 1.00 . A A . 16 CYS HB2 1 1
10 9507 1 1 16 CYS HB3 H -0.711 4.391 -14.335 1.00 . A A . 16 CYS HB3 1 1
10 9508 1 1 16 CYS N N 1.854 4.501 -13.610 1.00 . A A . 16 CYS N 1 1
10 9509 1 1 16 CYS O O 0.551 6.149 -15.954 1.00 . A A . 16 CYS O 1 1
10 9510 1 1 16 CYS SG S -0.876 3.235 -16.445 1.00 . A A . 16 CYS SG 1 1
10 9511 1 1 17 LEU C C 1.652 6.183 -18.590 1.00 . A A . 17 LEU C 1 1
10 9512 1 1 17 LEU CA C 2.799 6.357 -17.592 1.00 . A A . 17 LEU CA 1 1
10 9513 1 1 17 LEU CB C 4.186 6.196 -18.215 1.00 . A A . 17 LEU CB 1 1
10 9514 1 1 17 LEU CD1 C 4.244 4.952 -20.408 1.00 . A A . 17 LEU CD1 1 1
10 9515 1 1 17 LEU CD2 C 5.866 4.345 -18.555 1.00 . A A . 17 LEU CD2 1 1
10 9516 1 1 17 LEU CG C 4.465 4.855 -18.898 1.00 . A A . 17 LEU CG 1 1
10 9517 1 1 17 LEU H H 3.428 4.870 -16.276 1.00 . A A . 17 LEU H 1 1
10 9518 1 1 17 LEU HA H 2.747 7.364 -17.177 1.00 . A A . 17 LEU HA 1 1
10 9519 1 1 17 LEU HB2 H 4.327 6.991 -18.949 1.00 . A A . 17 LEU HB2 1 1
10 9520 1 1 17 LEU HB3 H 4.933 6.347 -17.435 1.00 . A A . 17 LEU HB3 1 1
10 9521 1 1 17 LEU HD11 H 3.224 5.283 -20.606 1.00 . A A . 17 LEU HD11 1 1
10 9522 1 1 17 LEU HD12 H 4.947 5.668 -20.833 1.00 . A A . 17 LEU HD12 1 1
10 9523 1 1 17 LEU HD13 H 4.402 3.974 -20.862 1.00 . A A . 17 LEU HD13 1 1
10 9524 1 1 17 LEU HD21 H 6.607 5.080 -18.870 1.00 . A A . 17 LEU HD21 1 1
10 9525 1 1 17 LEU HD22 H 5.943 4.191 -17.478 1.00 . A A . 17 LEU HD22 1 1
10 9526 1 1 17 LEU HD23 H 6.045 3.403 -19.072 1.00 . A A . 17 LEU HD23 1 1
10 9527 1 1 17 LEU HG H 3.753 4.123 -18.514 1.00 . A A . 17 LEU HG 1 1
10 9528 1 1 17 LEU N N 2.624 5.424 -16.492 1.00 . A A . 17 LEU N 1 1
10 9529 1 1 17 LEU O O 1.165 5.072 -18.794 1.00 . A A . 17 LEU O 1 1
10 9530 1 1 18 LYS C C -1.157 6.980 -19.118 1.00 . A A . 18 LYS C 1 1
10 9531 1 1 18 LYS CA C 0.048 7.323 -19.995 1.00 . A A . 18 LYS CA 1 1
10 9532 1 1 18 LYS CB C 0.201 6.411 -21.214 1.00 . A A . 18 LYS CB 1 1
10 9533 1 1 18 LYS CD C -0.842 5.664 -23.385 1.00 . A A . 18 LYS CD 1 1
10 9534 1 1 18 LYS CE C -2.002 5.869 -24.362 1.00 . A A . 18 LYS CE 1 1
10 9535 1 1 18 LYS CG C -0.904 6.675 -22.239 1.00 . A A . 18 LYS CG 1 1
10 9536 1 1 18 LYS H H 1.739 8.169 -19.122 1.00 . A A . 18 LYS H 1 1
10 9537 1 1 18 LYS HA H -0.073 8.340 -20.368 1.00 . A A . 18 LYS HA 1 1
10 9538 1 1 18 LYS HB2 H 1.176 6.573 -21.674 1.00 . A A . 18 LYS HB2 1 1
10 9539 1 1 18 LYS HB3 H 0.168 5.368 -20.899 1.00 . A A . 18 LYS HB3 1 1
10 9540 1 1 18 LYS HD2 H 0.106 5.765 -23.915 1.00 . A A . 18 LYS HD2 1 1
10 9541 1 1 18 LYS HD3 H -0.875 4.651 -22.983 1.00 . A A . 18 LYS HD3 1 1
10 9542 1 1 18 LYS HE2 H -2.089 5.005 -25.019 1.00 . A A . 18 LYS HE2 1 1
10 9543 1 1 18 LYS HE3 H -2.939 5.945 -23.810 1.00 . A A . 18 LYS HE3 1 1
10 9544 1 1 18 LYS HG2 H -1.877 6.620 -21.752 1.00 . A A . 18 LYS HG2 1 1
10 9545 1 1 18 LYS HG3 H -0.803 7.685 -22.636 1.00 . A A . 18 LYS HG3 1 1
10 9546 1 1 18 LYS HZ1 H -0.882 7.068 -25.578 1.00 . A A . 18 LYS HZ1 1 1
10 9547 1 1 18 LYS HZ2 H -2.484 7.142 -25.886 1.00 . A A . 18 LYS HZ2 1 1
10 9548 1 1 18 LYS HZ3 H -1.868 7.897 -24.576 1.00 . A A . 18 LYS HZ3 1 1
10 9549 1 1 18 LYS N N 1.254 7.297 -19.186 1.00 . A A . 18 LYS N 1 1
10 9550 1 1 18 LYS NZ N -1.791 7.094 -25.166 1.00 . A A . 18 LYS NZ 1 1
10 9551 1 1 18 LYS O O -1.527 5.814 -18.993 1.00 . A A . 18 LYS O 1 1
10 9552 1 1 19 LEU C C -4.073 7.365 -18.744 1.00 . A A . 19 LEU C 1 1
10 9553 1 1 19 LEU CA C -2.980 7.863 -17.796 1.00 . A A . 19 LEU CA 1 1
10 9554 1 1 19 LEU CB C -3.340 9.162 -17.072 1.00 . A A . 19 LEU CB 1 1
10 9555 1 1 19 LEU CD1 C -5.343 10.437 -17.922 1.00 . A A . 19 LEU CD1 1 1
10 9556 1 1 19 LEU CD2 C -3.127 11.624 -17.578 1.00 . A A . 19 LEU CD2 1 1
10 9557 1 1 19 LEU CG C -3.818 10.314 -17.960 1.00 . A A . 19 LEU CG 1 1
10 9558 1 1 19 LEU H H -1.375 8.949 -18.558 1.00 . A A . 19 LEU H 1 1
10 9559 1 1 19 LEU HA H -2.814 7.104 -17.032 1.00 . A A . 19 LEU HA 1 1
10 9560 1 1 19 LEU HB2 H -4.119 8.944 -16.342 1.00 . A A . 19 LEU HB2 1 1
10 9561 1 1 19 LEU HB3 H -2.465 9.497 -16.515 1.00 . A A . 19 LEU HB3 1 1
10 9562 1 1 19 LEU HD11 H -5.791 9.498 -18.244 1.00 . A A . 19 LEU HD11 1 1
10 9563 1 1 19 LEU HD12 H -5.664 10.663 -16.906 1.00 . A A . 19 LEU HD12 1 1
10 9564 1 1 19 LEU HD13 H -5.658 11.239 -18.589 1.00 . A A . 19 LEU HD13 1 1
10 9565 1 1 19 LEU HD21 H -2.046 11.498 -17.644 1.00 . A A . 19 LEU HD21 1 1
10 9566 1 1 19 LEU HD22 H -3.444 12.414 -18.258 1.00 . A A . 19 LEU HD22 1 1
10 9567 1 1 19 LEU HD23 H -3.399 11.893 -16.556 1.00 . A A . 19 LEU HD23 1 1
10 9568 1 1 19 LEU HG H -3.539 10.090 -18.989 1.00 . A A . 19 LEU HG 1 1
10 9569 1 1 19 LEU N N -1.738 8.017 -18.534 1.00 . A A . 19 LEU N 1 1
10 9570 1 1 19 LEU O O -3.958 7.510 -19.960 1.00 . A A . 19 LEU O 1 1
10 9571 1 1 20 GLY C C -6.196 4.821 -19.149 1.00 . A A . 20 GLY C 1 1
10 9572 1 1 20 GLY CA C -6.253 6.333 -18.922 1.00 . A A . 20 GLY CA 1 1
10 9573 1 1 20 GLY H H -5.171 6.628 -17.166 1.00 . A A . 20 GLY H 1 1
10 9574 1 1 20 GLY HA2 H -7.174 6.592 -18.399 1.00 . A A . 20 GLY HA2 1 1
10 9575 1 1 20 GLY HA3 H -6.278 6.848 -19.883 1.00 . A A . 20 GLY HA3 1 1
10 9576 1 1 20 GLY N N -5.108 6.787 -18.152 1.00 . A A . 20 GLY N 1 1
10 9577 1 1 20 GLY O O -7.099 4.093 -18.739 1.00 . A A . 20 GLY O 1 1
10 9578 1 1 21 ASP C C -4.961 2.047 -19.178 1.00 . A A . 21 ASP C 1 1
10 9579 1 1 21 ASP CA C -5.066 3.042 -20.335 1.00 . A A . 21 ASP CA 1 1
10 9580 1 1 21 ASP CB C -3.838 2.858 -21.231 1.00 . A A . 21 ASP CB 1 1
10 9581 1 1 21 ASP CG C -3.861 3.662 -22.532 1.00 . A A . 21 ASP CG 1 1
10 9582 1 1 21 ASP H H -4.313 4.949 -19.970 1.00 . A A . 21 ASP H 1 1
10 9583 1 1 21 ASP HA H -5.984 2.918 -20.910 1.00 . A A . 21 ASP HA 1 1
10 9584 1 1 21 ASP HB2 H -2.950 3.135 -20.664 1.00 . A A . 21 ASP HB2 1 1
10 9585 1 1 21 ASP HB3 H -3.743 1.799 -21.476 1.00 . A A . 21 ASP HB3 1 1
10 9586 1 1 21 ASP N N -5.127 4.392 -19.803 1.00 . A A . 21 ASP N 1 1
10 9587 1 1 21 ASP O O -3.864 1.753 -18.703 1.00 . A A . 21 ASP O 1 1
10 9588 1 1 21 ASP OD1 O -4.590 4.676 -22.559 1.00 . A A . 21 ASP OD1 1 1
10 9589 1 1 21 ASP OD2 O -3.148 3.243 -23.470 1.00 . A A . 21 ASP OD2 1 1
10 9590 1 1 22 ASN C C -5.917 -0.765 -18.049 1.00 . A A . 22 ASN C 1 1
10 9591 1 1 22 ASN CA C -6.179 0.674 -17.603 1.00 . A A . 22 ASN CA 1 1
10 9592 1 1 22 ASN CB C -7.560 0.721 -16.947 1.00 . A A . 22 ASN CB 1 1
10 9593 1 1 22 ASN CG C -8.656 0.352 -17.950 1.00 . A A . 22 ASN CG 1 1
10 9594 1 1 22 ASN H H -6.997 1.746 -19.190 1.00 . A A . 22 ASN H 1 1
10 9595 1 1 22 ASN HA H -5.415 1.045 -16.919 1.00 . A A . 22 ASN HA 1 1
10 9596 1 1 22 ASN HB2 H -7.590 0.034 -16.102 1.00 . A A . 22 ASN HB2 1 1
10 9597 1 1 22 ASN HB3 H -7.746 1.720 -16.552 1.00 . A A . 22 ASN HB3 1 1
10 9598 1 1 22 ASN HD21 H -9.599 -0.665 -16.475 1.00 . A A . 22 ASN HD21 1 1
10 9599 1 1 22 ASN HD22 H -10.368 -0.725 -18.026 1.00 . A A . 22 ASN HD22 1 1
10 9600 1 1 22 ASN N N -6.117 1.553 -18.758 1.00 . A A . 22 ASN N 1 1
10 9601 1 1 22 ASN ND2 N -9.620 -0.409 -17.442 1.00 . A A . 22 ASN ND2 1 1
10 9602 1 1 22 ASN O O -6.781 -1.630 -17.910 1.00 . A A . 22 ASN O 1 1
10 9603 1 1 22 ASN OD1 O -8.626 0.733 -19.109 1.00 . A A . 22 ASN OD1 1 1
10 9604 1 1 23 ASP C C -3.236 -2.774 -17.868 1.00 . A A . 23 ASP C 1 1
10 9605 1 1 23 ASP CA C -4.273 -2.324 -18.899 1.00 . A A . 23 ASP CA 1 1
10 9606 1 1 23 ASP CB C -3.618 -2.369 -20.280 1.00 . A A . 23 ASP CB 1 1
10 9607 1 1 23 ASP CG C -2.801 -3.631 -20.567 1.00 . A A . 23 ASP CG 1 1
10 9608 1 1 23 ASP H H -4.062 -0.255 -18.782 1.00 . A A . 23 ASP H 1 1
10 9609 1 1 23 ASP HA H -5.174 -2.937 -18.879 1.00 . A A . 23 ASP HA 1 1
10 9610 1 1 23 ASP HB2 H -4.397 -2.279 -21.039 1.00 . A A . 23 ASP HB2 1 1
10 9611 1 1 23 ASP HB3 H -2.967 -1.501 -20.387 1.00 . A A . 23 ASP HB3 1 1
10 9612 1 1 23 ASP N N -4.720 -0.979 -18.576 1.00 . A A . 23 ASP N 1 1
10 9613 1 1 23 ASP O O -3.481 -3.702 -17.100 1.00 . A A . 23 ASP O 1 1
10 9614 1 1 23 ASP OD1 O -3.439 -4.687 -20.767 1.00 . A A . 23 ASP OD1 1 1
10 9615 1 1 23 ASP OD2 O -1.557 -3.510 -20.580 1.00 . A A . 23 ASP OD2 1 1
10 9616 1 1 24 TYR C C -1.380 -2.337 -15.547 1.00 . A A . 24 TYR C 1 1
10 9617 1 1 24 TYR CA C -0.992 -2.466 -17.021 1.00 . A A . 24 TYR CA 1 1
10 9618 1 1 24 TYR CB C 0.135 -1.477 -17.328 1.00 . A A . 24 TYR CB 1 1
10 9619 1 1 24 TYR CD1 C 1.354 -2.684 -19.175 1.00 . A A . 24 TYR CD1 1 1
10 9620 1 1 24 TYR CD2 C 0.453 -0.519 -19.639 1.00 . A A . 24 TYR CD2 1 1
10 9621 1 1 24 TYR CE1 C 1.853 -2.765 -20.524 1.00 . A A . 24 TYR CE1 1 1
10 9622 1 1 24 TYR CE2 C 0.952 -0.599 -20.988 1.00 . A A . 24 TYR CE2 1 1
10 9623 1 1 24 TYR CG C 0.664 -1.563 -18.761 1.00 . A A . 24 TYR CG 1 1
10 9624 1 1 24 TYR CZ C 1.627 -1.719 -21.363 1.00 . A A . 24 TYR CZ 1 1
10 9625 1 1 24 TYR H H -1.927 -1.305 -18.475 1.00 . A A . 24 TYR H 1 1
10 9626 1 1 24 TYR HA H -0.734 -3.504 -17.231 1.00 . A A . 24 TYR HA 1 1
10 9627 1 1 24 TYR HB2 H -0.226 -0.464 -17.145 1.00 . A A . 24 TYR HB2 1 1
10 9628 1 1 24 TYR HB3 H 0.957 -1.653 -16.637 1.00 . A A . 24 TYR HB3 1 1
10 9629 1 1 24 TYR HD1 H 1.522 -3.508 -18.482 1.00 . A A . 24 TYR HD1 1 1
10 9630 1 1 24 TYR HD2 H -0.092 0.367 -19.312 1.00 . A A . 24 TYR HD2 1 1
10 9631 1 1 24 TYR HE1 H 2.399 -3.644 -20.864 1.00 . A A . 24 TYR HE1 1 1
10 9632 1 1 24 TYR HE2 H 0.792 0.218 -21.691 1.00 . A A . 24 TYR HE2 1 1
10 9633 1 1 24 TYR HH H 2.436 -2.718 -22.822 1.00 . A A . 24 TYR HH 1 1
10 9634 1 1 24 TYR N N -2.099 -2.094 -17.886 1.00 . A A . 24 TYR N 1 1
10 9635 1 1 24 TYR O O -0.973 -3.152 -14.720 1.00 . A A . 24 TYR O 1 1
10 9636 1 1 24 TYR OH O 2.098 -1.794 -22.637 1.00 . A A . 24 TYR OH 1 1
10 9637 1 1 25 CYS C C -3.496 -2.426 -13.585 1.00 . A A . 25 CYS C 1 1
10 9638 1 1 25 CYS CA C -2.737 -1.146 -13.937 1.00 . A A . 25 CYS CA 1 1
10 9639 1 1 25 CYS CB C -3.634 0.090 -13.856 1.00 . A A . 25 CYS CB 1 1
10 9640 1 1 25 CYS H H -2.404 -0.590 -15.917 1.00 . A A . 25 CYS H 1 1
10 9641 1 1 25 CYS HA H -1.904 -0.989 -13.252 1.00 . A A . 25 CYS HA 1 1
10 9642 1 1 25 CYS HB2 H -3.058 0.961 -14.172 1.00 . A A . 25 CYS HB2 1 1
10 9643 1 1 25 CYS HB3 H -4.453 -0.025 -14.564 1.00 . A A . 25 CYS HB3 1 1
10 9644 1 1 25 CYS N N -2.162 -1.306 -15.262 1.00 . A A . 25 CYS N 1 1
10 9645 1 1 25 CYS O O -3.203 -3.068 -12.577 1.00 . A A . 25 CYS O 1 1
10 9646 1 1 25 CYS SG S -4.335 0.423 -12.197 1.00 . A A . 25 CYS SG 1 1
10 9647 1 1 26 LEU C C -4.541 -5.134 -13.913 1.00 . A A . 26 LEU C 1 1
10 9648 1 1 26 LEU CA C -5.358 -3.863 -14.151 1.00 . A A . 26 LEU CA 1 1
10 9649 1 1 26 LEU CB C -6.401 -4.002 -15.260 1.00 . A A . 26 LEU CB 1 1
10 9650 1 1 26 LEU CD1 C -8.816 -3.968 -15.987 1.00 . A A . 26 LEU CD1 1 1
10 9651 1 1 26 LEU CD2 C -8.097 -5.393 -14.015 1.00 . A A . 26 LEU CD2 1 1
10 9652 1 1 26 LEU CG C -7.858 -4.102 -14.802 1.00 . A A . 26 LEU CG 1 1
10 9653 1 1 26 LEU H H -4.623 -2.291 -15.301 1.00 . A A . 26 LEU H 1 1
10 9654 1 1 26 LEU HA H -5.893 -3.620 -13.233 1.00 . A A . 26 LEU HA 1 1
10 9655 1 1 26 LEU HB2 H -6.310 -3.145 -15.928 1.00 . A A . 26 LEU HB2 1 1
10 9656 1 1 26 LEU HB3 H -6.164 -4.890 -15.847 1.00 . A A . 26 LEU HB3 1 1
10 9657 1 1 26 LEU HD11 H -8.662 -3.004 -16.472 1.00 . A A . 26 LEU HD11 1 1
10 9658 1 1 26 LEU HD12 H -8.626 -4.769 -16.702 1.00 . A A . 26 LEU HD12 1 1
10 9659 1 1 26 LEU HD13 H -9.845 -4.036 -15.632 1.00 . A A . 26 LEU HD13 1 1
10 9660 1 1 26 LEU HD21 H -7.841 -6.250 -14.637 1.00 . A A . 26 LEU HD21 1 1
10 9661 1 1 26 LEU HD22 H -7.475 -5.393 -13.120 1.00 . A A . 26 LEU HD22 1 1
10 9662 1 1 26 LEU HD23 H -9.147 -5.454 -13.728 1.00 . A A . 26 LEU HD23 1 1
10 9663 1 1 26 LEU HG H -8.062 -3.271 -14.127 1.00 . A A . 26 LEU HG 1 1
10 9664 1 1 26 LEU N N -4.457 -2.760 -14.435 1.00 . A A . 26 LEU N 1 1
10 9665 1 1 26 LEU O O -4.856 -5.923 -13.023 1.00 . A A . 26 LEU O 1 1
10 9666 1 1 27 ARG C C -1.921 -6.508 -13.305 1.00 . A A . 27 ARG C 1 1
10 9667 1 1 27 ARG CA C -2.665 -6.478 -14.641 1.00 . A A . 27 ARG CA 1 1
10 9668 1 1 27 ARG CB C -1.649 -6.513 -15.784 1.00 . A A . 27 ARG CB 1 1
10 9669 1 1 27 ARG CD C -0.556 -8.073 -17.437 1.00 . A A . 27 ARG CD 1 1
10 9670 1 1 27 ARG CG C -1.823 -7.774 -16.634 1.00 . A A . 27 ARG CG 1 1
10 9671 1 1 27 ARG CZ C 1.348 -7.985 -15.831 1.00 . A A . 27 ARG CZ 1 1
10 9672 1 1 27 ARG H H -3.238 -4.636 -15.427 1.00 . A A . 27 ARG H 1 1
10 9673 1 1 27 ARG HA H -3.357 -7.317 -14.724 1.00 . A A . 27 ARG HA 1 1
10 9674 1 1 27 ARG HB2 H -1.770 -5.629 -16.411 1.00 . A A . 27 ARG HB2 1 1
10 9675 1 1 27 ARG HB3 H -0.638 -6.480 -15.378 1.00 . A A . 27 ARG HB3 1 1
10 9676 1 1 27 ARG HD2 H -0.787 -8.745 -18.262 1.00 . A A . 27 ARG HD2 1 1
10 9677 1 1 27 ARG HD3 H -0.167 -7.153 -17.875 1.00 . A A . 27 ARG HD3 1 1
10 9678 1 1 27 ARG HE H 0.504 -9.682 -16.507 1.00 . A A . 27 ARG HE 1 1
10 9679 1 1 27 ARG HG2 H -2.058 -8.621 -15.990 1.00 . A A . 27 ARG HG2 1 1
10 9680 1 1 27 ARG HG3 H -2.666 -7.646 -17.313 1.00 . A A . 27 ARG HG3 1 1
10 9681 1 1 27 ARG HH11 H 1.658 -6.555 -17.243 1.00 . A A . 27 ARG HH11 1 1
10 9682 1 1 27 ARG HH12 H 2.364 -6.229 -15.695 1.00 . A A . 27 ARG HH12 1 1
10 9683 1 1 27 ARG HH21 H 1.442 -9.345 -14.322 1.00 . A A . 27 ARG HH21 1 1
10 9684 1 1 27 ARG HH22 H 2.346 -7.890 -14.061 1.00 . A A . 27 ARG HH22 1 1
10 9685 1 1 27 ARG N N -3.505 -5.295 -14.724 1.00 . A A . 27 ARG N 1 1
10 9686 1 1 27 ARG NE N 0.467 -8.684 -16.559 1.00 . A A . 27 ARG NE 1 1
10 9687 1 1 27 ARG NH1 N 1.831 -6.825 -16.295 1.00 . A A . 27 ARG NH1 1 1
10 9688 1 1 27 ARG NH2 N 1.746 -8.446 -14.636 1.00 . A A . 27 ARG NH2 1 1
10 9689 1 1 27 ARG O O -2.063 -7.455 -12.533 1.00 . A A . 27 ARG O 1 1
10 9690 1 1 28 GLU C C -1.129 -5.568 -10.627 1.00 . A A . 28 GLU C 1 1
10 9691 1 1 28 GLU CA C -0.292 -5.406 -11.897 1.00 . A A . 28 GLU CA 1 1
10 9692 1 1 28 GLU CB C 0.511 -4.105 -11.863 1.00 . A A . 28 GLU CB 1 1
10 9693 1 1 28 GLU CD C 2.078 -4.925 -13.661 1.00 . A A . 28 GLU CD 1 1
10 9694 1 1 28 GLU CG C 1.972 -4.351 -12.246 1.00 . A A . 28 GLU CG 1 1
10 9695 1 1 28 GLU H H -1.092 -4.660 -13.671 1.00 . A A . 28 GLU H 1 1
10 9696 1 1 28 GLU HA H 0.394 -6.246 -11.998 1.00 . A A . 28 GLU HA 1 1
10 9697 1 1 28 GLU HB2 H 0.069 -3.381 -12.547 1.00 . A A . 28 GLU HB2 1 1
10 9698 1 1 28 GLU HB3 H 0.463 -3.669 -10.864 1.00 . A A . 28 GLU HB3 1 1
10 9699 1 1 28 GLU HG2 H 2.530 -3.416 -12.187 1.00 . A A . 28 GLU HG2 1 1
10 9700 1 1 28 GLU HG3 H 2.428 -5.040 -11.536 1.00 . A A . 28 GLU HG3 1 1
10 9701 1 1 28 GLU N N -1.144 -5.460 -13.073 1.00 . A A . 28 GLU N 1 1
10 9702 1 1 28 GLU O O -0.713 -6.244 -9.687 1.00 . A A . 28 GLU O 1 1
10 9703 1 1 28 GLU OE1 O 1.722 -4.183 -14.603 1.00 . A A . 28 GLU OE1 1 1
10 9704 1 1 28 GLU OE2 O 2.509 -6.093 -13.768 1.00 . A A . 28 GLU OE2 1 1
10 9705 1 1 29 CYS C C -3.525 -6.474 -9.235 1.00 . A A . 29 CYS C 1 1
10 9706 1 1 29 CYS CA C -3.193 -5.004 -9.500 1.00 . A A . 29 CYS CA 1 1
10 9707 1 1 29 CYS CB C -4.453 -4.166 -9.725 1.00 . A A . 29 CYS CB 1 1
10 9708 1 1 29 CYS H H -2.624 -4.389 -11.408 1.00 . A A . 29 CYS H 1 1
10 9709 1 1 29 CYS HA H -2.660 -4.568 -8.655 1.00 . A A . 29 CYS HA 1 1
10 9710 1 1 29 CYS HB2 H -4.185 -3.278 -10.298 1.00 . A A . 29 CYS HB2 1 1
10 9711 1 1 29 CYS HB3 H -5.151 -4.741 -10.334 1.00 . A A . 29 CYS HB3 1 1
10 9712 1 1 29 CYS N N -2.293 -4.937 -10.640 1.00 . A A . 29 CYS N 1 1
10 9713 1 1 29 CYS O O -3.467 -6.931 -8.095 1.00 . A A . 29 CYS O 1 1
10 9714 1 1 29 CYS SG S -5.308 -3.640 -8.195 1.00 . A A . 29 CYS SG 1 1
10 9715 1 1 30 LYS C C -3.154 -9.451 -9.831 1.00 . A A . 30 LYS C 1 1
10 9716 1 1 30 LYS CA C -4.332 -8.544 -10.191 1.00 . A A . 30 LYS CA 1 1
10 9717 1 1 30 LYS CB C -5.069 -8.969 -11.463 1.00 . A A . 30 LYS CB 1 1
10 9718 1 1 30 LYS CD C -7.219 -9.909 -12.386 1.00 . A A . 30 LYS CD 1 1
10 9719 1 1 30 LYS CE C -8.045 -8.670 -12.742 1.00 . A A . 30 LYS CE 1 1
10 9720 1 1 30 LYS CG C -6.386 -9.669 -11.125 1.00 . A A . 30 LYS CG 1 1
10 9721 1 1 30 LYS H H -3.824 -6.818 -11.243 1.00 . A A . 30 LYS H 1 1
10 9722 1 1 30 LYS HA H -5.054 -8.574 -9.375 1.00 . A A . 30 LYS HA 1 1
10 9723 1 1 30 LYS HB2 H -5.266 -8.095 -12.083 1.00 . A A . 30 LYS HB2 1 1
10 9724 1 1 30 LYS HB3 H -4.437 -9.638 -12.047 1.00 . A A . 30 LYS HB3 1 1
10 9725 1 1 30 LYS HD2 H -6.562 -10.164 -13.217 1.00 . A A . 30 LYS HD2 1 1
10 9726 1 1 30 LYS HD3 H -7.882 -10.760 -12.232 1.00 . A A . 30 LYS HD3 1 1
10 9727 1 1 30 LYS HE2 H -7.427 -7.776 -12.654 1.00 . A A . 30 LYS HE2 1 1
10 9728 1 1 30 LYS HE3 H -8.373 -8.731 -13.780 1.00 . A A . 30 LYS HE3 1 1
10 9729 1 1 30 LYS HG2 H -6.182 -10.620 -10.634 1.00 . A A . 30 LYS HG2 1 1
10 9730 1 1 30 LYS HG3 H -6.955 -9.062 -10.420 1.00 . A A . 30 LYS HG3 1 1
10 9731 1 1 30 LYS HZ1 H -9.655 -9.453 -11.756 1.00 . A A . 30 LYS HZ1 1 1
10 9732 1 1 30 LYS HZ2 H -8.926 -8.233 -10.951 1.00 . A A . 30 LYS HZ2 1 1
10 9733 1 1 30 LYS HZ3 H -9.873 -7.909 -12.241 1.00 . A A . 30 LYS HZ3 1 1
10 9734 1 1 30 LYS N N -3.864 -7.173 -10.309 1.00 . A A . 30 LYS N 1 1
10 9735 1 1 30 LYS NZ N -9.220 -8.557 -11.850 1.00 . A A . 30 LYS NZ 1 1
10 9736 1 1 30 LYS O O -3.315 -10.416 -9.084 1.00 . A A . 30 LYS O 1 1
10 9737 1 1 31 GLN C C 0.188 -9.402 -9.309 1.00 . A A . 31 GLN C 1 1
10 9738 1 1 31 GLN CA C -0.839 -9.983 -10.285 1.00 . A A . 31 GLN CA 1 1
10 9739 1 1 31 GLN CB C -0.217 -10.215 -11.662 1.00 . A A . 31 GLN CB 1 1
10 9740 1 1 31 GLN CD C 0.380 -11.932 -13.411 1.00 . A A . 31 GLN CD 1 1
10 9741 1 1 31 GLN CG C -0.211 -11.703 -12.018 1.00 . A A . 31 GLN CG 1 1
10 9742 1 1 31 GLN H H -1.843 -8.255 -10.874 1.00 . A A . 31 GLN H 1 1
10 9743 1 1 31 GLN HA H -1.220 -10.929 -9.901 1.00 . A A . 31 GLN HA 1 1
10 9744 1 1 31 GLN HB2 H -0.775 -9.660 -12.416 1.00 . A A . 31 GLN HB2 1 1
10 9745 1 1 31 GLN HB3 H 0.804 -9.831 -11.674 1.00 . A A . 31 GLN HB3 1 1
10 9746 1 1 31 GLN HE21 H 0.248 -13.926 -13.088 1.00 . A A . 31 GLN HE21 1 1
10 9747 1 1 31 GLN HE22 H 0.902 -13.466 -14.624 1.00 . A A . 31 GLN HE22 1 1
10 9748 1 1 31 GLN HG2 H 0.368 -12.255 -11.278 1.00 . A A . 31 GLN HG2 1 1
10 9749 1 1 31 GLN HG3 H -1.228 -12.093 -11.982 1.00 . A A . 31 GLN HG3 1 1
10 9750 1 1 31 GLN N N -1.996 -9.109 -10.377 1.00 . A A . 31 GLN N 1 1
10 9751 1 1 31 GLN NE2 N 0.522 -13.215 -13.734 1.00 . A A . 31 GLN NE2 1 1
10 9752 1 1 31 GLN O O 1.393 -9.525 -9.526 1.00 . A A . 31 GLN O 1 1
10 9753 1 1 31 GLN OE1 O 0.688 -11.005 -14.142 1.00 . A A . 31 GLN OE1 1 1
10 9754 1 1 32 GLN C C -0.340 -8.084 -5.910 1.00 . A A . 32 GLN C 1 1
10 9755 1 1 32 GLN CA C 0.515 -8.368 -7.148 1.00 . A A . 32 GLN CA 1 1
10 9756 1 1 32 GLN CB C 1.355 -7.147 -7.525 1.00 . A A . 32 GLN CB 1 1
10 9757 1 1 32 GLN CD C 1.101 -5.690 -5.483 1.00 . A A . 32 GLN CD 1 1
10 9758 1 1 32 GLN CG C 0.744 -5.864 -6.960 1.00 . A A . 32 GLN CG 1 1
10 9759 1 1 32 GLN H H -1.298 -8.566 -8.155 1.00 . A A . 32 GLN H 1 1
10 9760 1 1 32 GLN HA H 1.176 -9.212 -6.955 1.00 . A A . 32 GLN HA 1 1
10 9761 1 1 32 GLN HB2 H 2.370 -7.269 -7.145 1.00 . A A . 32 GLN HB2 1 1
10 9762 1 1 32 GLN HB3 H 1.428 -7.072 -8.610 1.00 . A A . 32 GLN HB3 1 1
10 9763 1 1 32 GLN HE21 H -0.248 -4.183 -5.382 1.00 . A A . 32 GLN HE21 1 1
10 9764 1 1 32 GLN HE22 H 0.563 -4.552 -3.896 1.00 . A A . 32 GLN HE22 1 1
10 9765 1 1 32 GLN HG2 H 1.101 -5.005 -7.528 1.00 . A A . 32 GLN HG2 1 1
10 9766 1 1 32 GLN HG3 H -0.340 -5.892 -7.075 1.00 . A A . 32 GLN HG3 1 1
10 9767 1 1 32 GLN N N -0.327 -8.784 -8.257 1.00 . A A . 32 GLN N 1 1
10 9768 1 1 32 GLN NE2 N 0.416 -4.729 -4.870 1.00 . A A . 32 GLN NE2 1 1
10 9769 1 1 32 GLN O O 0.081 -8.353 -4.786 1.00 . A A . 32 GLN O 1 1
10 9770 1 1 32 GLN OE1 O 1.943 -6.383 -4.935 1.00 . A A . 32 GLN OE1 1 1
10 9771 1 1 33 TYR C C -3.662 -8.292 -5.204 1.00 . A A . 33 TYR C 1 1
10 9772 1 1 33 TYR CA C -2.484 -7.321 -5.092 1.00 . A A . 33 TYR CA 1 1
10 9773 1 1 33 TYR CB C -2.998 -5.892 -5.277 1.00 . A A . 33 TYR CB 1 1
10 9774 1 1 33 TYR CD1 C -2.930 -5.519 -2.785 1.00 . A A . 33 TYR CD1 1 1
10 9775 1 1 33 TYR CD2 C -2.479 -3.662 -4.222 1.00 . A A . 33 TYR CD2 1 1
10 9776 1 1 33 TYR CE1 C -2.740 -4.675 -1.635 1.00 . A A . 33 TYR CE1 1 1
10 9777 1 1 33 TYR CE2 C -2.289 -2.818 -3.070 1.00 . A A . 33 TYR CE2 1 1
10 9778 1 1 33 TYR CG C -2.795 -4.995 -4.055 1.00 . A A . 33 TYR CG 1 1
10 9779 1 1 33 TYR CZ C -2.429 -3.366 -1.834 1.00 . A A . 33 TYR CZ 1 1
10 9780 1 1 33 TYR H H -1.829 -7.260 -7.069 1.00 . A A . 33 TYR H 1 1
10 9781 1 1 33 TYR HA H -1.976 -7.487 -4.142 1.00 . A A . 33 TYR HA 1 1
10 9782 1 1 33 TYR HB2 H -2.490 -5.443 -6.132 1.00 . A A . 33 TYR HB2 1 1
10 9783 1 1 33 TYR HB3 H -4.060 -5.926 -5.519 1.00 . A A . 33 TYR HB3 1 1
10 9784 1 1 33 TYR HD1 H -3.180 -6.572 -2.654 1.00 . A A . 33 TYR HD1 1 1
10 9785 1 1 33 TYR HD2 H -2.373 -3.248 -5.224 1.00 . A A . 33 TYR HD2 1 1
10 9786 1 1 33 TYR HE1 H -2.844 -5.075 -0.626 1.00 . A A . 33 TYR HE1 1 1
10 9787 1 1 33 TYR HE2 H -2.040 -1.764 -3.187 1.00 . A A . 33 TYR HE2 1 1
10 9788 1 1 33 TYR HH H -2.063 -1.631 -1.038 1.00 . A A . 33 TYR HH 1 1
10 9789 1 1 33 TYR N N -1.524 -7.543 -6.160 1.00 . A A . 33 TYR N 1 1
10 9790 1 1 33 TYR O O -4.765 -7.989 -4.752 1.00 . A A . 33 TYR O 1 1
10 9791 1 1 33 TYR OH O -2.250 -2.569 -0.746 1.00 . A A . 33 TYR OH 1 1
10 9792 1 1 34 GLY C C -5.036 -10.894 -6.909 1.00 . A A . 34 GLY C 1 1
10 9793 1 1 34 GLY CA C -4.243 -10.599 -5.634 1.00 . A A . 34 GLY CA 1 1
10 9794 1 1 34 GLY H H -2.599 -9.580 -6.407 1.00 . A A . 34 GLY H 1 1
10 9795 1 1 34 GLY HA2 H -3.636 -11.466 -5.371 1.00 . A A . 34 GLY HA2 1 1
10 9796 1 1 34 GLY HA3 H -4.931 -10.428 -4.806 1.00 . A A . 34 GLY HA3 1 1
10 9797 1 1 34 GLY N N -3.388 -9.438 -5.809 1.00 . A A . 34 GLY N 1 1
10 9798 1 1 34 GLY O O -5.467 -9.973 -7.603 1.00 . A A . 34 GLY O 1 1
10 9799 1 1 35 LYS C C -7.366 -12.342 -8.286 1.00 . A A . 35 LYS C 1 1
10 9800 1 1 35 LYS CA C -5.863 -12.607 -8.403 1.00 . A A . 35 LYS CA 1 1
10 9801 1 1 35 LYS CB C -5.519 -14.064 -8.715 1.00 . A A . 35 LYS CB 1 1
10 9802 1 1 35 LYS CD C -3.716 -15.624 -9.538 1.00 . A A . 35 LYS CD 1 1
10 9803 1 1 35 LYS CE C -3.875 -16.682 -8.445 1.00 . A A . 35 LYS CE 1 1
10 9804 1 1 35 LYS CG C -4.024 -14.226 -8.997 1.00 . A A . 35 LYS CG 1 1
10 9805 1 1 35 LYS H H -4.901 -12.922 -6.583 1.00 . A A . 35 LYS H 1 1
10 9806 1 1 35 LYS HA H -5.468 -12.000 -9.216 1.00 . A A . 35 LYS HA 1 1
10 9807 1 1 35 LYS HB2 H -5.806 -14.699 -7.876 1.00 . A A . 35 LYS HB2 1 1
10 9808 1 1 35 LYS HB3 H -6.094 -14.400 -9.579 1.00 . A A . 35 LYS HB3 1 1
10 9809 1 1 35 LYS HD2 H -4.383 -15.850 -10.370 1.00 . A A . 35 LYS HD2 1 1
10 9810 1 1 35 LYS HD3 H -2.699 -15.649 -9.930 1.00 . A A . 35 LYS HD3 1 1
10 9811 1 1 35 LYS HE2 H -3.317 -16.384 -7.558 1.00 . A A . 35 LYS HE2 1 1
10 9812 1 1 35 LYS HE3 H -4.922 -16.758 -8.153 1.00 . A A . 35 LYS HE3 1 1
10 9813 1 1 35 LYS HG2 H -3.702 -13.473 -9.717 1.00 . A A . 35 LYS HG2 1 1
10 9814 1 1 35 LYS HG3 H -3.457 -14.054 -8.081 1.00 . A A . 35 LYS HG3 1 1
10 9815 1 1 35 LYS HZ1 H -3.891 -18.256 -9.748 1.00 . A A . 35 LYS HZ1 1 1
10 9816 1 1 35 LYS HZ2 H -2.414 -17.936 -9.130 1.00 . A A . 35 LYS HZ2 1 1
10 9817 1 1 35 LYS HZ3 H -3.538 -18.685 -8.213 1.00 . A A . 35 LYS HZ3 1 1
10 9818 1 1 35 LYS N N -5.204 -12.180 -7.180 1.00 . A A . 35 LYS N 1 1
10 9819 1 1 35 LYS NZ N -3.390 -17.997 -8.923 1.00 . A A . 35 LYS NZ 1 1
10 9820 1 1 35 LYS O O -8.164 -13.277 -8.248 1.00 . A A . 35 LYS O 1 1
10 9821 1 1 36 GLY C C -9.252 -9.166 -8.477 1.00 . A A . 36 GLY C 1 1
10 9822 1 1 36 GLY CA C -9.102 -10.661 -8.184 1.00 . A A . 36 GLY CA 1 1
10 9823 1 1 36 GLY H H -7.049 -10.308 -8.221 1.00 . A A . 36 GLY H 1 1
10 9824 1 1 36 GLY HA2 H -9.675 -11.237 -8.909 1.00 . A A . 36 GLY HA2 1 1
10 9825 1 1 36 GLY HA3 H -9.515 -10.886 -7.200 1.00 . A A . 36 GLY HA3 1 1
10 9826 1 1 36 GLY N N -7.707 -11.062 -8.233 1.00 . A A . 36 GLY N 1 1
10 9827 1 1 36 GLY O O -10.041 -8.776 -9.336 1.00 . A A . 36 GLY O 1 1
10 9828 1 1 37 ALA C C -8.563 -6.285 -8.995 1.00 . A A . 37 ALA C 1 1
10 9829 1 1 37 ALA CA C -8.769 -6.951 -7.633 1.00 . A A . 37 ALA CA 1 1
10 9830 1 1 37 ALA CB C -7.888 -6.338 -6.544 1.00 . A A . 37 ALA CB 1 1
10 9831 1 1 37 ALA H H -7.682 -8.684 -7.237 1.00 . A A . 37 ALA H 1 1
10 9832 1 1 37 ALA HA H -9.814 -6.845 -7.341 1.00 . A A . 37 ALA HA 1 1
10 9833 1 1 37 ALA HB1 H -8.042 -6.874 -5.607 1.00 . A A . 37 ALA HB1 1 1
10 9834 1 1 37 ALA HB2 H -6.841 -6.416 -6.838 1.00 . A A . 37 ALA HB2 1 1
10 9835 1 1 37 ALA HB3 H -8.151 -5.289 -6.411 1.00 . A A . 37 ALA HB3 1 1
10 9836 1 1 37 ALA N N -8.484 -8.373 -7.746 1.00 . A A . 37 ALA N 1 1
10 9837 1 1 37 ALA O O -8.119 -6.929 -9.945 1.00 . A A . 37 ALA O 1 1
10 9838 1 1 38 GLY C C -8.412 -2.764 -9.938 1.00 . A A . 38 GLY C 1 1
10 9839 1 1 38 GLY CA C -8.705 -4.230 -10.262 1.00 . A A . 38 GLY CA 1 1
10 9840 1 1 38 GLY H H -9.287 -4.496 -8.280 1.00 . A A . 38 GLY H 1 1
10 9841 1 1 38 GLY HA2 H -7.881 -4.650 -10.839 1.00 . A A . 38 GLY HA2 1 1
10 9842 1 1 38 GLY HA3 H -9.597 -4.298 -10.885 1.00 . A A . 38 GLY HA3 1 1
10 9843 1 1 38 GLY N N -8.895 -5.004 -9.046 1.00 . A A . 38 GLY N 1 1
10 9844 1 1 38 GLY O O -8.161 -2.417 -8.785 1.00 . A A . 38 GLY O 1 1
10 9845 1 1 39 GLY C C -7.879 0.061 -12.282 1.00 . A A . 39 GLY C 1 1
10 9846 1 1 39 GLY CA C -7.833 -0.629 -10.917 1.00 . A A . 39 GLY CA 1 1
10 9847 1 1 39 GLY H H -8.899 -2.159 -11.844 1.00 . A A . 39 GLY H 1 1
10 9848 1 1 39 GLY HA2 H -8.346 -0.013 -10.178 1.00 . A A . 39 GLY HA2 1 1
10 9849 1 1 39 GLY HA3 H -6.799 -0.726 -10.588 1.00 . A A . 39 GLY HA3 1 1
10 9850 1 1 39 GLY N N -8.453 -1.942 -10.976 1.00 . A A . 39 GLY N 1 1
10 9851 1 1 39 GLY O O -8.384 -0.504 -13.251 1.00 . A A . 39 GLY O 1 1
10 9852 1 1 40 TYR C C -6.060 3.038 -13.446 1.00 . A A . 40 TYR C 1 1
10 9853 1 1 40 TYR CA C -7.147 1.970 -13.574 1.00 . A A . 40 TYR CA 1 1
10 9854 1 1 40 TYR CB C -8.481 2.651 -13.890 1.00 . A A . 40 TYR CB 1 1
10 9855 1 1 40 TYR CD1 C -8.848 4.093 -11.855 1.00 . A A . 40 TYR CD1 1 1
10 9856 1 1 40 TYR CD2 C -10.441 2.374 -12.329 1.00 . A A . 40 TYR CD2 1 1
10 9857 1 1 40 TYR CE1 C -9.604 4.471 -10.689 1.00 . A A . 40 TYR CE1 1 1
10 9858 1 1 40 TYR CE2 C -11.196 2.752 -11.163 1.00 . A A . 40 TYR CE2 1 1
10 9859 1 1 40 TYR CG C -9.283 3.052 -12.651 1.00 . A A . 40 TYR CG 1 1
10 9860 1 1 40 TYR CZ C -10.740 3.782 -10.400 1.00 . A A . 40 TYR CZ 1 1
10 9861 1 1 40 TYR H H -7.044 1.774 -11.503 1.00 . A A . 40 TYR H 1 1
10 9862 1 1 40 TYR HA H -6.840 1.238 -14.321 1.00 . A A . 40 TYR HA 1 1
10 9863 1 1 40 TYR HB2 H -8.289 3.540 -14.491 1.00 . A A . 40 TYR HB2 1 1
10 9864 1 1 40 TYR HB3 H -9.085 1.978 -14.499 1.00 . A A . 40 TYR HB3 1 1
10 9865 1 1 40 TYR HD1 H -7.934 4.628 -12.109 1.00 . A A . 40 TYR HD1 1 1
10 9866 1 1 40 TYR HD2 H -10.784 1.552 -12.957 1.00 . A A . 40 TYR HD2 1 1
10 9867 1 1 40 TYR HE1 H -9.272 5.291 -10.052 1.00 . A A . 40 TYR HE1 1 1
10 9868 1 1 40 TYR HE2 H -12.113 2.225 -10.897 1.00 . A A . 40 TYR HE2 1 1
10 9869 1 1 40 TYR HH H -12.196 3.486 -9.146 1.00 . A A . 40 TYR HH 1 1
10 9870 1 1 40 TYR N N -7.342 1.272 -12.315 1.00 . A A . 40 TYR N 1 1
10 9871 1 1 40 TYR O O -5.655 3.388 -12.339 1.00 . A A . 40 TYR O 1 1
10 9872 1 1 40 TYR OH O -11.454 4.139 -9.299 1.00 . A A . 40 TYR OH 1 1
10 9873 1 1 41 CYS C C -5.114 5.891 -14.473 1.00 . A A . 41 CYS C 1 1
10 9874 1 1 41 CYS CA C -4.527 4.488 -14.630 1.00 . A A . 41 CYS CA 1 1
10 9875 1 1 41 CYS CB C -3.699 4.355 -15.910 1.00 . A A . 41 CYS CB 1 1
10 9876 1 1 41 CYS H H -5.994 3.284 -15.489 1.00 . A A . 41 CYS H 1 1
10 9877 1 1 41 CYS HA H -3.872 4.246 -13.793 1.00 . A A . 41 CYS HA 1 1
10 9878 1 1 41 CYS HB2 H -4.363 4.462 -16.768 1.00 . A A . 41 CYS HB2 1 1
10 9879 1 1 41 CYS HB3 H -2.988 5.180 -15.952 1.00 . A A . 41 CYS HB3 1 1
10 9880 1 1 41 CYS N N -5.619 3.530 -14.595 1.00 . A A . 41 CYS N 1 1
10 9881 1 1 41 CYS O O -5.690 6.437 -15.414 1.00 . A A . 41 CYS O 1 1
10 9882 1 1 41 CYS SG S -2.781 2.781 -16.071 1.00 . A A . 41 CYS SG 1 1
10 9883 1 1 42 TYR C C -3.796 8.604 -13.428 1.00 . A A . 42 TYR C 1 1
10 9884 1 1 42 TYR CA C -5.093 7.870 -13.081 1.00 . A A . 42 TYR CA 1 1
10 9885 1 1 42 TYR CB C -5.393 8.065 -11.594 1.00 . A A . 42 TYR CB 1 1
10 9886 1 1 42 TYR CD1 C -7.334 9.634 -11.953 1.00 . A A . 42 TYR CD1 1 1
10 9887 1 1 42 TYR CD2 C -7.598 7.846 -10.390 1.00 . A A . 42 TYR CD2 1 1
10 9888 1 1 42 TYR CE1 C -8.677 10.071 -11.680 1.00 . A A . 42 TYR CE1 1 1
10 9889 1 1 42 TYR CE2 C -8.942 8.283 -10.116 1.00 . A A . 42 TYR CE2 1 1
10 9890 1 1 42 TYR CG C -6.821 8.530 -11.303 1.00 . A A . 42 TYR CG 1 1
10 9891 1 1 42 TYR CZ C -9.415 9.375 -10.775 1.00 . A A . 42 TYR CZ 1 1
10 9892 1 1 42 TYR H H -4.721 5.919 -12.453 1.00 . A A . 42 TYR H 1 1
10 9893 1 1 42 TYR HA H -5.888 8.220 -13.740 1.00 . A A . 42 TYR HA 1 1
10 9894 1 1 42 TYR HB2 H -5.215 7.124 -11.072 1.00 . A A . 42 TYR HB2 1 1
10 9895 1 1 42 TYR HB3 H -4.693 8.794 -11.185 1.00 . A A . 42 TYR HB3 1 1
10 9896 1 1 42 TYR HD1 H -6.720 10.174 -12.675 1.00 . A A . 42 TYR HD1 1 1
10 9897 1 1 42 TYR HD2 H -7.193 6.973 -9.876 1.00 . A A . 42 TYR HD2 1 1
10 9898 1 1 42 TYR HE1 H -9.094 10.942 -12.187 1.00 . A A . 42 TYR HE1 1 1
10 9899 1 1 42 TYR HE2 H -9.566 7.752 -9.397 1.00 . A A . 42 TYR HE2 1 1
10 9900 1 1 42 TYR HH H -10.903 10.590 -11.074 1.00 . A A . 42 TYR HH 1 1
10 9901 1 1 42 TYR N N -4.949 6.438 -13.277 1.00 . A A . 42 TYR N 1 1
10 9902 1 1 42 TYR O O -2.854 7.999 -13.936 1.00 . A A . 42 TYR O 1 1
10 9903 1 1 42 TYR OH O -10.685 9.789 -10.516 1.00 . A A . 42 TYR OH 1 1
10 9904 1 1 43 ALA C C -1.370 10.147 -13.055 1.00 . A A . 43 ALA C 1 1
10 9905 1 1 43 ALA CA C -2.687 10.750 -13.549 1.00 . A A . 43 ALA CA 1 1
10 9906 1 1 43 ALA CB C -2.914 12.167 -13.019 1.00 . A A . 43 ALA CB 1 1
10 9907 1 1 43 ALA H H -4.519 10.360 -12.634 1.00 . A A . 43 ALA H 1 1
10 9908 1 1 43 ALA HA H -2.679 10.779 -14.638 1.00 . A A . 43 ALA HA 1 1
10 9909 1 1 43 ALA HB1 H -2.995 12.140 -11.931 1.00 . A A . 43 ALA HB1 1 1
10 9910 1 1 43 ALA HB2 H -2.075 12.801 -13.306 1.00 . A A . 43 ALA HB2 1 1
10 9911 1 1 43 ALA HB3 H -3.835 12.570 -13.441 1.00 . A A . 43 ALA HB3 1 1
10 9912 1 1 43 ALA N N -3.789 9.896 -13.138 1.00 . A A . 43 ALA N 1 1
10 9913 1 1 43 ALA O O -0.923 10.444 -11.948 1.00 . A A . 43 ALA O 1 1
10 9914 1 1 44 PHE C C 0.551 8.077 -12.245 1.00 . A A . 44 PHE C 1 1
10 9915 1 1 44 PHE CA C 0.527 8.755 -13.617 1.00 . A A . 44 PHE CA 1 1
10 9916 1 1 44 PHE CB C 1.514 9.924 -13.612 1.00 . A A . 44 PHE CB 1 1
10 9917 1 1 44 PHE CD1 C 1.569 10.423 -16.066 1.00 . A A . 44 PHE CD1 1 1
10 9918 1 1 44 PHE CD2 C 1.011 12.173 -14.593 1.00 . A A . 44 PHE CD2 1 1
10 9919 1 1 44 PHE CE1 C 1.425 11.305 -17.170 1.00 . A A . 44 PHE CE1 1 1
10 9920 1 1 44 PHE CE2 C 0.867 13.055 -15.696 1.00 . A A . 44 PHE CE2 1 1
10 9921 1 1 44 PHE CG C 1.359 10.875 -14.801 1.00 . A A . 44 PHE CG 1 1
10 9922 1 1 44 PHE CZ C 1.077 12.603 -16.961 1.00 . A A . 44 PHE CZ 1 1
10 9923 1 1 44 PHE H H -1.193 9.012 -14.763 1.00 . A A . 44 PHE H 1 1
10 9924 1 1 44 PHE HA H 0.739 8.017 -14.389 1.00 . A A . 44 PHE HA 1 1
10 9925 1 1 44 PHE HB2 H 1.389 10.490 -12.690 1.00 . A A . 44 PHE HB2 1 1
10 9926 1 1 44 PHE HB3 H 2.530 9.528 -13.608 1.00 . A A . 44 PHE HB3 1 1
10 9927 1 1 44 PHE HD1 H 1.848 9.382 -16.234 1.00 . A A . 44 PHE HD1 1 1
10 9928 1 1 44 PHE HD2 H 0.843 12.536 -13.578 1.00 . A A . 44 PHE HD2 1 1
10 9929 1 1 44 PHE HE1 H 1.592 10.942 -18.184 1.00 . A A . 44 PHE HE1 1 1
10 9930 1 1 44 PHE HE2 H 0.588 14.096 -15.528 1.00 . A A . 44 PHE HE2 1 1
10 9931 1 1 44 PHE HZ H 0.966 13.279 -17.807 1.00 . A A . 44 PHE HZ 1 1
10 9932 1 1 44 PHE N N -0.786 9.311 -13.900 1.00 . A A . 44 PHE N 1 1
10 9933 1 1 44 PHE O O 1.523 8.205 -11.503 1.00 . A A . 44 PHE O 1 1
10 9934 1 1 45 ALA C C -1.713 5.483 -10.973 1.00 . A A . 45 ALA C 1 1
10 9935 1 1 45 ALA CA C -0.542 6.457 -10.823 1.00 . A A . 45 ALA CA 1 1
10 9936 1 1 45 ALA CB C -0.611 7.254 -9.519 1.00 . A A . 45 ALA CB 1 1
10 9937 1 1 45 ALA H H -1.386 7.418 -12.467 1.00 . A A . 45 ALA H 1 1
10 9938 1 1 45 ALA HA H 0.392 5.894 -10.842 1.00 . A A . 45 ALA HA 1 1
10 9939 1 1 45 ALA HB1 H -1.494 7.892 -9.530 1.00 . A A . 45 ALA HB1 1 1
10 9940 1 1 45 ALA HB2 H -0.670 6.567 -8.675 1.00 . A A . 45 ALA HB2 1 1
10 9941 1 1 45 ALA HB3 H 0.282 7.870 -9.422 1.00 . A A . 45 ALA HB3 1 1
10 9942 1 1 45 ALA N N -0.531 7.372 -11.951 1.00 . A A . 45 ALA N 1 1
10 9943 1 1 45 ALA O O -2.823 5.889 -11.315 1.00 . A A . 45 ALA O 1 1
10 9944 1 1 46 CYS C C -3.246 3.109 -9.567 1.00 . A A . 46 CYS C 1 1
10 9945 1 1 46 CYS CA C -2.428 3.176 -10.858 1.00 . A A . 46 CYS CA 1 1
10 9946 1 1 46 CYS CB C -1.796 1.825 -11.203 1.00 . A A . 46 CYS CB 1 1
10 9947 1 1 46 CYS H H -0.529 3.899 -10.403 1.00 . A A . 46 CYS H 1 1
10 9948 1 1 46 CYS HA H -3.058 3.464 -11.700 1.00 . A A . 46 CYS HA 1 1
10 9949 1 1 46 CYS HB2 H -1.510 1.832 -12.255 1.00 . A A . 46 CYS HB2 1 1
10 9950 1 1 46 CYS HB3 H -0.879 1.711 -10.625 1.00 . A A . 46 CYS HB3 1 1
10 9951 1 1 46 CYS N N -1.425 4.216 -10.711 1.00 . A A . 46 CYS N 1 1
10 9952 1 1 46 CYS O O -2.742 2.679 -8.530 1.00 . A A . 46 CYS O 1 1
10 9953 1 1 46 CYS SG S -2.868 0.375 -10.896 1.00 . A A . 46 CYS SG 1 1
10 9954 1 1 47 TRP C C -6.062 2.054 -8.598 1.00 . A A . 47 TRP C 1 1
10 9955 1 1 47 TRP CA C -5.417 3.441 -8.553 1.00 . A A . 47 TRP CA 1 1
10 9956 1 1 47 TRP CB C -6.441 4.577 -8.582 1.00 . A A . 47 TRP CB 1 1
10 9957 1 1 47 TRP CD1 C -8.351 3.539 -7.193 1.00 . A A . 47 TRP CD1 1 1
10 9958 1 1 47 TRP CD2 C -7.694 5.514 -6.437 1.00 . A A . 47 TRP CD2 1 1
10 9959 1 1 47 TRP CE2 C -8.710 5.075 -5.613 1.00 . A A . 47 TRP CE2 1 1
10 9960 1 1 47 TRP CE3 C -7.058 6.750 -6.220 1.00 . A A . 47 TRP CE3 1 1
10 9961 1 1 47 TRP CG C -7.471 4.515 -7.453 1.00 . A A . 47 TRP CG 1 1
10 9962 1 1 47 TRP CH2 C -8.562 7.042 -4.282 1.00 . A A . 47 TRP CH2 1 1
10 9963 1 1 47 TRP CZ2 C -9.181 5.809 -4.517 1.00 . A A . 47 TRP CZ2 1 1
10 9964 1 1 47 TRP CZ3 C -7.540 7.471 -5.121 1.00 . A A . 47 TRP CZ3 1 1
10 9965 1 1 47 TRP H H -4.875 3.955 -10.497 1.00 . A A . 47 TRP H 1 1
10 9966 1 1 47 TRP HA H -4.842 3.554 -7.635 1.00 . A A . 47 TRP HA 1 1
10 9967 1 1 47 TRP HB2 H -5.912 5.529 -8.526 1.00 . A A . 47 TRP HB2 1 1
10 9968 1 1 47 TRP HB3 H -6.963 4.558 -9.539 1.00 . A A . 47 TRP HB3 1 1
10 9969 1 1 47 TRP HD1 H -8.448 2.627 -7.780 1.00 . A A . 47 TRP HD1 1 1
10 9970 1 1 47 TRP HE1 H -9.911 3.212 -5.664 1.00 . A A . 47 TRP HE1 1 1
10 9971 1 1 47 TRP HE3 H -6.254 7.119 -6.856 1.00 . A A . 47 TRP HE3 1 1
10 9972 1 1 47 TRP HH2 H -8.880 7.663 -3.445 1.00 . A A . 47 TRP HH2 1 1
10 9973 1 1 47 TRP HZ2 H -9.985 5.439 -3.881 1.00 . A A . 47 TRP HZ2 1 1
10 9974 1 1 47 TRP HZ3 H -7.080 8.436 -4.908 1.00 . A A . 47 TRP HZ3 1 1
10 9975 1 1 47 TRP N N -4.493 3.542 -9.671 1.00 . A A . 47 TRP N 1 1
10 9976 1 1 47 TRP NE1 N -9.123 3.836 -6.087 1.00 . A A . 47 TRP NE1 1 1
10 9977 1 1 47 TRP O O -6.685 1.687 -9.593 1.00 . A A . 47 TRP O 1 1
10 9978 1 1 48 CYS C C -7.790 0.223 -6.492 1.00 . A A . 48 CYS C 1 1
10 9979 1 1 48 CYS CA C -6.546 0.032 -7.361 1.00 . A A . 48 CYS CA 1 1
10 9980 1 1 48 CYS CB C -5.600 -1.021 -6.781 1.00 . A A . 48 CYS CB 1 1
10 9981 1 1 48 CYS H H -5.317 1.593 -6.735 1.00 . A A . 48 CYS H 1 1
10 9982 1 1 48 CYS HA H -6.821 -0.295 -8.364 1.00 . A A . 48 CYS HA 1 1
10 9983 1 1 48 CYS HB2 H -5.024 -0.567 -5.974 1.00 . A A . 48 CYS HB2 1 1
10 9984 1 1 48 CYS HB3 H -6.195 -1.819 -6.337 1.00 . A A . 48 CYS HB3 1 1
10 9985 1 1 48 CYS N N -5.890 1.321 -7.508 1.00 . A A . 48 CYS N 1 1
10 9986 1 1 48 CYS O O -7.755 0.955 -5.504 1.00 . A A . 48 CYS O 1 1
10 9987 1 1 48 CYS SG S -4.440 -1.759 -7.988 1.00 . A A . 48 CYS SG 1 1
10 9988 1 1 49 THR C C -11.007 -1.410 -6.204 1.00 . A A . 49 THR C 1 1
10 9989 1 1 49 THR CA C -10.179 -0.134 -6.369 1.00 . A A . 49 THR CA 1 1
10 9990 1 1 49 THR CB C -10.825 0.892 -7.302 1.00 . A A . 49 THR CB 1 1
10 9991 1 1 49 THR CG2 C -10.943 0.382 -8.740 1.00 . A A . 49 THR CG2 1 1
10 9992 1 1 49 THR H H -8.836 -1.195 -7.556 1.00 . A A . 49 THR H 1 1
10 9993 1 1 49 THR HA H -10.061 0.301 -5.376 1.00 . A A . 49 THR HA 1 1
10 9994 1 1 49 THR HB H -10.289 1.840 -7.269 1.00 . A A . 49 THR HB 1 1
10 9995 1 1 49 THR HG1 H -12.212 1.451 -5.974 1.00 . A A . 49 THR HG1 1 1
10 9996 1 1 49 THR HG21 H -10.802 -0.699 -8.754 1.00 . A A . 49 THR HG21 1 1
10 9997 1 1 49 THR HG22 H -11.931 0.625 -9.132 1.00 . A A . 49 THR HG22 1 1
10 9998 1 1 49 THR HG23 H -10.180 0.855 -9.358 1.00 . A A . 49 THR HG23 1 1
10 9999 1 1 49 THR N N -8.860 -0.449 -6.891 1.00 . A A . 49 THR N 1 1
10 10000 1 1 49 THR O O -12.171 -1.454 -6.595 1.00 . A A . 49 THR O 1 1
10 10001 1 1 49 THR OG1 O -12.173 0.973 -6.851 1.00 . A A . 49 THR OG1 1 1
10 10002 1 1 50 HIS C C -10.207 -4.332 -4.124 1.00 . A A . 50 HIS C 1 1
10 10003 1 1 50 HIS CA C -11.101 -3.555 -5.090 1.00 . A A . 50 HIS CA 1 1
10 10004 1 1 50 HIS CB C -11.650 -4.427 -6.222 1.00 . A A . 50 HIS CB 1 1
10 10005 1 1 50 HIS CD2 C -12.437 -6.831 -5.565 1.00 . A A . 50 HIS CD2 1 1
10 10006 1 1 50 HIS CE1 C -14.519 -6.357 -5.088 1.00 . A A . 50 HIS CE1 1 1
10 10007 1 1 50 HIS CG C -12.616 -5.494 -5.763 1.00 . A A . 50 HIS CG 1 1
10 10008 1 1 50 HIS H H -9.378 -2.465 -5.515 1.00 . A A . 50 HIS H 1 1
10 10009 1 1 50 HIS HA H -11.951 -3.152 -4.541 1.00 . A A . 50 HIS HA 1 1
10 10010 1 1 50 HIS HB2 H -12.149 -3.788 -6.950 1.00 . A A . 50 HIS HB2 1 1
10 10011 1 1 50 HIS HB3 H -10.816 -4.904 -6.737 1.00 . A A . 50 HIS HB3 1 1
10 10012 1 1 50 HIS HD1 H -14.379 -4.329 -5.502 1.00 . A A . 50 HIS HD1 1 1
10 10013 1 1 50 HIS HD2 H -11.508 -7.380 -5.716 1.00 . A A . 50 HIS HD2 1 1
10 10014 1 1 50 HIS HE1 H -15.560 -6.474 -4.784 1.00 . A A . 50 HIS HE1 1 1
10 10015 1 1 50 HIS N N -10.372 -2.417 -5.623 1.00 . A A . 50 HIS N 1 1
10 10016 1 1 50 HIS ND1 N -13.937 -5.225 -5.455 1.00 . A A . 50 HIS ND1 1 1
10 10017 1 1 50 HIS NE2 N -13.588 -7.351 -5.156 1.00 . A A . 50 HIS NE2 1 1
10 10018 1 1 50 HIS O O -9.912 -5.505 -4.350 1.00 . A A . 50 HIS O 1 1
10 10019 1 1 51 LEU C C -9.429 -4.580 -0.847 1.00 . A A . 51 LEU C 1 1
10 10020 1 1 51 LEU CA C -8.781 -4.182 -2.175 1.00 . A A . 51 LEU CA 1 1
10 10021 1 1 51 LEU CB C -7.628 -3.188 -2.023 1.00 . A A . 51 LEU CB 1 1
10 10022 1 1 51 LEU CD1 C -6.236 -1.389 -3.113 1.00 . A A . 51 LEU CD1 1 1
10 10023 1 1 51 LEU CD2 C -6.067 -3.791 -3.909 1.00 . A A . 51 LEU CD2 1 1
10 10024 1 1 51 LEU CG C -6.977 -2.711 -3.323 1.00 . A A . 51 LEU CG 1 1
10 10025 1 1 51 LEU H H -10.151 -2.747 -2.812 1.00 . A A . 51 LEU H 1 1
10 10026 1 1 51 LEU HA H -8.375 -5.077 -2.644 1.00 . A A . 51 LEU HA 1 1
10 10027 1 1 51 LEU HB2 H -7.996 -2.315 -1.483 1.00 . A A . 51 LEU HB2 1 1
10 10028 1 1 51 LEU HB3 H -6.859 -3.646 -1.402 1.00 . A A . 51 LEU HB3 1 1
10 10029 1 1 51 LEU HD11 H -6.909 -0.663 -2.657 1.00 . A A . 51 LEU HD11 1 1
10 10030 1 1 51 LEU HD12 H -5.381 -1.553 -2.458 1.00 . A A . 51 LEU HD12 1 1
10 10031 1 1 51 LEU HD13 H -5.890 -1.010 -4.075 1.00 . A A . 51 LEU HD13 1 1
10 10032 1 1 51 LEU HD21 H -5.354 -4.117 -3.151 1.00 . A A . 51 LEU HD21 1 1
10 10033 1 1 51 LEU HD22 H -6.671 -4.641 -4.229 1.00 . A A . 51 LEU HD22 1 1
10 10034 1 1 51 LEU HD23 H -5.527 -3.387 -4.766 1.00 . A A . 51 LEU HD23 1 1
10 10035 1 1 51 LEU HG H -7.766 -2.524 -4.052 1.00 . A A . 51 LEU HG 1 1
10 10036 1 1 51 LEU N N -9.799 -3.648 -3.065 1.00 . A A . 51 LEU N 1 1
10 10037 1 1 51 LEU O O -10.616 -4.336 -0.634 1.00 . A A . 51 LEU O 1 1
10 10038 1 1 52 TYR C C -8.502 -4.663 2.408 1.00 . A A . 52 TYR C 1 1
10 10039 1 1 52 TYR CA C -9.087 -5.576 1.330 1.00 . A A . 52 TYR CA 1 1
10 10040 1 1 52 TYR CB C -8.577 -7.000 1.553 1.00 . A A . 52 TYR CB 1 1
10 10041 1 1 52 TYR CD1 C -7.804 -8.022 -0.619 1.00 . A A . 52 TYR CD1 1 1
10 10042 1 1 52 TYR CD2 C -6.150 -7.216 0.906 1.00 . A A . 52 TYR CD2 1 1
10 10043 1 1 52 TYR CE1 C -6.767 -8.423 -1.533 1.00 . A A . 52 TYR CE1 1 1
10 10044 1 1 52 TYR CE2 C -5.112 -7.618 -0.009 1.00 . A A . 52 TYR CE2 1 1
10 10045 1 1 52 TYR CG C -7.474 -7.427 0.581 1.00 . A A . 52 TYR CG 1 1
10 10046 1 1 52 TYR CZ C -5.472 -8.200 -1.183 1.00 . A A . 52 TYR CZ 1 1
10 10047 1 1 52 TYR H H -7.666 -5.411 -0.185 1.00 . A A . 52 TYR H 1 1
10 10048 1 1 52 TYR HA H -10.173 -5.491 1.342 1.00 . A A . 52 TYR HA 1 1
10 10049 1 1 52 TYR HB2 H -8.201 -7.086 2.572 1.00 . A A . 52 TYR HB2 1 1
10 10050 1 1 52 TYR HB3 H -9.413 -7.694 1.464 1.00 . A A . 52 TYR HB3 1 1
10 10051 1 1 52 TYR HD1 H -8.851 -8.189 -0.875 1.00 . A A . 52 TYR HD1 1 1
10 10052 1 1 52 TYR HD2 H -5.889 -6.746 1.853 1.00 . A A . 52 TYR HD2 1 1
10 10053 1 1 52 TYR HE1 H -7.014 -8.894 -2.485 1.00 . A A . 52 TYR HE1 1 1
10 10054 1 1 52 TYR HE2 H -4.061 -7.456 0.234 1.00 . A A . 52 TYR HE2 1 1
10 10055 1 1 52 TYR HH H -4.858 -8.640 -2.975 1.00 . A A . 52 TYR HH 1 1
10 10056 1 1 52 TYR N N -8.621 -5.186 0.009 1.00 . A A . 52 TYR N 1 1
10 10057 1 1 52 TYR O O -7.809 -3.694 2.099 1.00 . A A . 52 TYR O 1 1
10 10058 1 1 52 TYR OH O -4.492 -8.580 -2.047 1.00 . A A . 52 TYR OH 1 1
10 10059 1 1 53 GLU C C -6.895 -3.949 4.767 1.00 . A A . 53 GLU C 1 1
10 10060 1 1 53 GLU CA C -8.409 -4.166 4.774 1.00 . A A . 53 GLU CA 1 1
10 10061 1 1 53 GLU CB C -8.869 -4.773 6.101 1.00 . A A . 53 GLU CB 1 1
10 10062 1 1 53 GLU CD C -8.739 -6.811 7.580 1.00 . A A . 53 GLU CD 1 1
10 10063 1 1 53 GLU CG C -8.098 -6.057 6.412 1.00 . A A . 53 GLU CG 1 1
10 10064 1 1 53 GLU H H -9.306 -5.830 3.901 1.00 . A A . 53 GLU H 1 1
10 10065 1 1 53 GLU HA H -8.919 -3.215 4.620 1.00 . A A . 53 GLU HA 1 1
10 10066 1 1 53 GLU HB2 H -8.723 -4.052 6.905 1.00 . A A . 53 GLU HB2 1 1
10 10067 1 1 53 GLU HB3 H -9.937 -4.987 6.055 1.00 . A A . 53 GLU HB3 1 1
10 10068 1 1 53 GLU HG2 H -8.078 -6.697 5.529 1.00 . A A . 53 GLU HG2 1 1
10 10069 1 1 53 GLU HG3 H -7.064 -5.815 6.655 1.00 . A A . 53 GLU HG3 1 1
10 10070 1 1 53 GLU N N -8.803 -5.002 3.653 1.00 . A A . 53 GLU N 1 1
10 10071 1 1 53 GLU O O -6.396 -3.007 5.383 1.00 . A A . 53 GLU O 1 1
10 10072 1 1 53 GLU OE1 O -9.759 -7.488 7.327 1.00 . A A . 53 GLU OE1 1 1
10 10073 1 1 53 GLU OE2 O -8.194 -6.693 8.699 1.00 . A A . 53 GLU OE2 1 1
10 10074 1 1 54 GLN C C -4.427 -3.966 2.620 1.00 . A A . 54 GLN C 1 1
10 10075 1 1 54 GLN CA C -4.765 -4.713 3.912 1.00 . A A . 54 GLN CA 1 1
10 10076 1 1 54 GLN CB C -4.093 -6.087 3.943 1.00 . A A . 54 GLN CB 1 1
10 10077 1 1 54 GLN CD C -1.839 -5.290 4.745 1.00 . A A . 54 GLN CD 1 1
10 10078 1 1 54 GLN CG C -3.054 -6.165 5.063 1.00 . A A . 54 GLN CG 1 1
10 10079 1 1 54 GLN H H -6.613 -5.621 3.601 1.00 . A A . 54 GLN H 1 1
10 10080 1 1 54 GLN HA H -4.432 -4.132 4.772 1.00 . A A . 54 GLN HA 1 1
10 10081 1 1 54 GLN HB2 H -4.847 -6.861 4.087 1.00 . A A . 54 GLN HB2 1 1
10 10082 1 1 54 GLN HB3 H -3.614 -6.283 2.984 1.00 . A A . 54 GLN HB3 1 1
10 10083 1 1 54 GLN HE21 H -2.429 -4.019 6.207 1.00 . A A . 54 GLN HE21 1 1
10 10084 1 1 54 GLN HE22 H -0.952 -3.595 5.408 1.00 . A A . 54 GLN HE22 1 1
10 10085 1 1 54 GLN HG2 H -3.503 -5.842 6.003 1.00 . A A . 54 GLN HG2 1 1
10 10086 1 1 54 GLN HG3 H -2.736 -7.198 5.199 1.00 . A A . 54 GLN HG3 1 1
10 10087 1 1 54 GLN N N -6.205 -4.834 4.063 1.00 . A A . 54 GLN N 1 1
10 10088 1 1 54 GLN NE2 N -1.731 -4.212 5.517 1.00 . A A . 54 GLN NE2 1 1
10 10089 1 1 54 GLN O O -3.402 -4.233 1.995 1.00 . A A . 54 GLN O 1 1
10 10090 1 1 54 GLN OE1 O -1.052 -5.574 3.857 1.00 . A A . 54 GLN OE1 1 1
10 10091 1 1 55 ALA C C -4.127 -0.964 1.823 1.00 . A A . 55 ALA C 1 1
10 10092 1 1 55 ALA CA C -4.994 -2.074 1.225 1.00 . A A . 55 ALA CA 1 1
10 10093 1 1 55 ALA CB C -6.292 -1.536 0.618 1.00 . A A . 55 ALA CB 1 1
10 10094 1 1 55 ALA H H -6.222 -2.960 2.657 1.00 . A A . 55 ALA H 1 1
10 10095 1 1 55 ALA HA H -4.429 -2.586 0.447 1.00 . A A . 55 ALA HA 1 1
10 10096 1 1 55 ALA HB1 H -6.971 -2.365 0.421 1.00 . A A . 55 ALA HB1 1 1
10 10097 1 1 55 ALA HB2 H -6.758 -0.841 1.315 1.00 . A A . 55 ALA HB2 1 1
10 10098 1 1 55 ALA HB3 H -6.069 -1.019 -0.315 1.00 . A A . 55 ALA HB3 1 1
10 10099 1 1 55 ALA N N -5.309 -3.046 2.257 1.00 . A A . 55 ALA N 1 1
10 10100 1 1 55 ALA O O -4.632 -0.078 2.510 1.00 . A A . 55 ALA O 1 1
10 10101 1 1 56 ILE C C -1.754 0.805 0.392 1.00 . A A . 56 ILE C 1 1
10 10102 1 1 56 ILE CA C -1.952 0.089 1.729 1.00 . A A . 56 ILE CA 1 1
10 10103 1 1 56 ILE CB C -0.644 -0.354 2.389 1.00 . A A . 56 ILE CB 1 1
10 10104 1 1 56 ILE CD1 C -1.736 -0.594 4.649 1.00 . A A . 56 ILE CD1 1 1
10 10105 1 1 56 ILE CG1 C -0.914 -1.294 3.565 1.00 . A A . 56 ILE CG1 1 1
10 10106 1 1 56 ILE CG2 C 0.198 0.855 2.802 1.00 . A A . 56 ILE CG2 1 1
10 10107 1 1 56 ILE H H -2.393 -1.873 1.186 1.00 . A A . 56 ILE H 1 1
10 10108 1 1 56 ILE HA H -2.444 0.774 2.418 1.00 . A A . 56 ILE HA 1 1
10 10109 1 1 56 ILE HB H -0.063 -0.914 1.655 1.00 . A A . 56 ILE HB 1 1
10 10110 1 1 56 ILE HD11 H -1.246 0.337 4.932 1.00 . A A . 56 ILE HD11 1 1
10 10111 1 1 56 ILE HD12 H -2.734 -0.378 4.266 1.00 . A A . 56 ILE HD12 1 1
10 10112 1 1 56 ILE HD13 H -1.814 -1.243 5.521 1.00 . A A . 56 ILE HD13 1 1
10 10113 1 1 56 ILE HG12 H -1.446 -2.178 3.214 1.00 . A A . 56 ILE HG12 1 1
10 10114 1 1 56 ILE HG13 H 0.031 -1.637 3.985 1.00 . A A . 56 ILE HG13 1 1
10 10115 1 1 56 ILE HG21 H -0.443 1.600 3.275 1.00 . A A . 56 ILE HG21 1 1
10 10116 1 1 56 ILE HG22 H 0.967 0.538 3.507 1.00 . A A . 56 ILE HG22 1 1
10 10117 1 1 56 ILE HG23 H 0.669 1.289 1.921 1.00 . A A . 56 ILE HG23 1 1
10 10118 1 1 56 ILE N N -2.836 -1.049 1.539 1.00 . A A . 56 ILE N 1 1
10 10119 1 1 56 ILE O O -1.743 0.169 -0.661 1.00 . A A . 56 ILE O 1 1
10 10120 1 1 57 VAL C C -0.357 3.918 -0.587 1.00 . A A . 57 VAL C 1 1
10 10121 1 1 57 VAL CA C -1.528 2.942 -0.717 1.00 . A A . 57 VAL CA 1 1
10 10122 1 1 57 VAL CB C -2.867 3.643 -0.954 1.00 . A A . 57 VAL CB 1 1
10 10123 1 1 57 VAL CG1 C -3.706 3.669 0.326 1.00 . A A . 57 VAL CG1 1 1
10 10124 1 1 57 VAL CG2 C -2.658 5.056 -1.502 1.00 . A A . 57 VAL CG2 1 1
10 10125 1 1 57 VAL H H -1.530 2.618 1.341 1.00 . A A . 57 VAL H 1 1
10 10126 1 1 57 VAL HA H -1.340 2.280 -1.563 1.00 . A A . 57 VAL HA 1 1
10 10127 1 1 57 VAL HB H -3.418 3.071 -1.702 1.00 . A A . 57 VAL HB 1 1
10 10128 1 1 57 VAL HG11 H -3.132 4.135 1.127 1.00 . A A . 57 VAL HG11 1 1
10 10129 1 1 57 VAL HG12 H -4.617 4.242 0.152 1.00 . A A . 57 VAL HG12 1 1
10 10130 1 1 57 VAL HG13 H -3.966 2.650 0.611 1.00 . A A . 57 VAL HG13 1 1
10 10131 1 1 57 VAL HG21 H -2.042 5.009 -2.400 1.00 . A A . 57 VAL HG21 1 1
10 10132 1 1 57 VAL HG22 H -3.625 5.497 -1.747 1.00 . A A . 57 VAL HG22 1 1
10 10133 1 1 57 VAL HG23 H -2.159 5.667 -0.750 1.00 . A A . 57 VAL HG23 1 1
10 10134 1 1 57 VAL N N -1.602 2.118 0.477 1.00 . A A . 57 VAL N 1 1
10 10135 1 1 57 VAL O O -0.138 4.491 0.481 1.00 . A A . 57 VAL O 1 1
10 10136 1 1 58 TRP C C 1.771 5.899 -0.956 1.00 . A A . 58 TRP C 1 1
10 10137 1 1 58 TRP CA C 1.746 4.520 -1.618 1.00 . A A . 58 TRP CA 1 1
10 10138 1 1 58 TRP CB C 2.394 4.510 -3.004 1.00 . A A . 58 TRP CB 1 1
10 10139 1 1 58 TRP CD1 C 4.972 4.406 -2.966 1.00 . A A . 58 TRP CD1 1 1
10 10140 1 1 58 TRP CD2 C 4.183 6.469 -3.133 1.00 . A A . 58 TRP CD2 1 1
10 10141 1 1 58 TRP CE2 C 5.561 6.554 -3.124 1.00 . A A . 58 TRP CE2 1 1
10 10142 1 1 58 TRP CE3 C 3.379 7.619 -3.230 1.00 . A A . 58 TRP CE3 1 1
10 10143 1 1 58 TRP CG C 3.814 5.078 -3.031 1.00 . A A . 58 TRP CG 1 1
10 10144 1 1 58 TRP CH2 C 5.474 8.925 -3.305 1.00 . A A . 58 TRP CH2 1 1
10 10145 1 1 58 TRP CZ2 C 6.254 7.767 -3.208 1.00 . A A . 58 TRP CZ2 1 1
10 10146 1 1 58 TRP CZ3 C 4.088 8.823 -3.314 1.00 . A A . 58 TRP CZ3 1 1
10 10147 1 1 58 TRP H H 0.017 3.917 -2.611 1.00 . A A . 58 TRP H 1 1
10 10148 1 1 58 TRP HA H 2.294 3.803 -1.007 1.00 . A A . 58 TRP HA 1 1
10 10149 1 1 58 TRP HB2 H 2.415 3.486 -3.376 1.00 . A A . 58 TRP HB2 1 1
10 10150 1 1 58 TRP HB3 H 1.771 5.085 -3.689 1.00 . A A . 58 TRP HB3 1 1
10 10151 1 1 58 TRP HD1 H 5.049 3.322 -2.882 1.00 . A A . 58 TRP HD1 1 1
10 10152 1 1 58 TRP HE1 H 7.106 4.971 -2.985 1.00 . A A . 58 TRP HE1 1 1
10 10153 1 1 58 TRP HE3 H 2.290 7.578 -3.240 1.00 . A A . 58 TRP HE3 1 1
10 10154 1 1 58 TRP HH2 H 5.951 9.902 -3.374 1.00 . A A . 58 TRP HH2 1 1
10 10155 1 1 58 TRP HZ2 H 7.344 7.806 -3.199 1.00 . A A . 58 TRP HZ2 1 1
10 10156 1 1 58 TRP HZ3 H 3.512 9.745 -3.390 1.00 . A A . 58 TRP HZ3 1 1
10 10157 1 1 58 TRP N N 0.362 4.081 -1.687 1.00 . A A . 58 TRP N 1 1
10 10158 1 1 58 TRP NE1 N 6.055 5.259 -3.019 1.00 . A A . 58 TRP NE1 1 1
10 10159 1 1 58 TRP O O 0.807 6.656 -1.053 1.00 . A A . 58 TRP O 1 1
10 10160 1 1 59 PRO C C 3.365 4.293 1.216 1.00 . A A . 59 PRO C 1 1
10 10161 1 1 59 PRO CA C 3.872 5.151 0.055 1.00 . A A . 59 PRO CA 1 1
10 10162 1 1 59 PRO CB C 5.158 5.892 0.383 1.00 . A A . 59 PRO CB 1 1
10 10163 1 1 59 PRO CD C 3.326 7.515 0.179 1.00 . A A . 59 PRO CD 1 1
10 10164 1 1 59 PRO CG C 4.752 7.328 0.670 1.00 . A A . 59 PRO CG 1 1
10 10165 1 1 59 PRO HA H 3.990 4.525 -0.715 1.00 . A A . 59 PRO HA 1 1
10 10166 1 1 59 PRO HB2 H 5.657 5.447 1.244 1.00 . A A . 59 PRO HB2 1 1
10 10167 1 1 59 PRO HB3 H 5.860 5.843 -0.450 1.00 . A A . 59 PRO HB3 1 1
10 10168 1 1 59 PRO HD2 H 2.677 7.875 0.978 1.00 . A A . 59 PRO HD2 1 1
10 10169 1 1 59 PRO HD3 H 3.275 8.247 -0.626 1.00 . A A . 59 PRO HD3 1 1
10 10170 1 1 59 PRO HG2 H 4.819 7.538 1.737 1.00 . A A . 59 PRO HG2 1 1
10 10171 1 1 59 PRO HG3 H 5.423 8.023 0.164 1.00 . A A . 59 PRO HG3 1 1
10 10172 1 1 59 PRO N N 2.915 6.192 -0.280 1.00 . A A . 59 PRO N 1 1
10 10173 1 1 59 PRO O O 2.180 4.329 1.548 1.00 . A A . 59 PRO O 1 1
10 10174 1 1 60 LEU C C 4.806 3.882 4.154 1.00 . A A . 60 LEU C 1 1
10 10175 1 1 60 LEU CA C 4.076 3.005 3.136 1.00 . A A . 60 LEU CA 1 1
10 10176 1 1 60 LEU CB C 4.483 1.531 3.189 1.00 . A A . 60 LEU CB 1 1
10 10177 1 1 60 LEU CD1 C 5.813 0.644 1.239 1.00 . A A . 60 LEU CD1 1 1
10 10178 1 1 60 LEU CD2 C 3.751 -0.594 2.044 1.00 . A A . 60 LEU CD2 1 1
10 10179 1 1 60 LEU CG C 4.422 0.770 1.864 1.00 . A A . 60 LEU CG 1 1
10 10180 1 1 60 LEU H H 5.160 3.300 1.381 1.00 . A A . 60 LEU H 1 1
10 10181 1 1 60 LEU HA H 3.006 3.051 3.342 1.00 . A A . 60 LEU HA 1 1
10 10182 1 1 60 LEU HB2 H 5.500 1.469 3.575 1.00 . A A . 60 LEU HB2 1 1
10 10183 1 1 60 LEU HB3 H 3.839 1.023 3.908 1.00 . A A . 60 LEU HB3 1 1
10 10184 1 1 60 LEU HD11 H 6.553 0.497 2.026 1.00 . A A . 60 LEU HD11 1 1
10 10185 1 1 60 LEU HD12 H 5.831 -0.207 0.559 1.00 . A A . 60 LEU HD12 1 1
10 10186 1 1 60 LEU HD13 H 6.046 1.555 0.687 1.00 . A A . 60 LEU HD13 1 1
10 10187 1 1 60 LEU HD21 H 4.298 -1.172 2.787 1.00 . A A . 60 LEU HD21 1 1
10 10188 1 1 60 LEU HD22 H 2.723 -0.451 2.379 1.00 . A A . 60 LEU HD22 1 1
10 10189 1 1 60 LEU HD23 H 3.751 -1.127 1.094 1.00 . A A . 60 LEU HD23 1 1
10 10190 1 1 60 LEU HG H 3.808 1.341 1.169 1.00 . A A . 60 LEU HG 1 1
10 10191 1 1 60 LEU N N 4.285 3.542 1.802 1.00 . A A . 60 LEU N 1 1
10 10192 1 1 60 LEU O O 5.734 4.607 3.802 1.00 . A A . 60 LEU O 1 1
10 10193 1 1 61 PRO C C 6.208 4.408 6.910 1.00 . A A . 61 PRO C 1 1
10 10194 1 1 61 PRO CA C 4.780 4.717 6.457 1.00 . A A . 61 PRO CA 1 1
10 10195 1 1 61 PRO CB C 3.759 4.578 7.574 1.00 . A A . 61 PRO CB 1 1
10 10196 1 1 61 PRO CD C 3.405 2.786 5.930 1.00 . A A . 61 PRO CD 1 1
10 10197 1 1 61 PRO CG C 3.061 3.248 7.336 1.00 . A A . 61 PRO CG 1 1
10 10198 1 1 61 PRO HA H 4.805 5.647 6.091 1.00 . A A . 61 PRO HA 1 1
10 10199 1 1 61 PRO HB2 H 4.243 4.596 8.550 1.00 . A A . 61 PRO HB2 1 1
10 10200 1 1 61 PRO HB3 H 3.046 5.402 7.555 1.00 . A A . 61 PRO HB3 1 1
10 10201 1 1 61 PRO HD2 H 3.849 1.791 5.938 1.00 . A A . 61 PRO HD2 1 1
10 10202 1 1 61 PRO HD3 H 2.515 2.733 5.302 1.00 . A A . 61 PRO HD3 1 1
10 10203 1 1 61 PRO HG2 H 3.385 2.510 8.071 1.00 . A A . 61 PRO HG2 1 1
10 10204 1 1 61 PRO HG3 H 1.983 3.359 7.449 1.00 . A A . 61 PRO HG3 1 1
10 10205 1 1 61 PRO N N 4.347 3.784 5.431 1.00 . A A . 61 PRO N 1 1
10 10206 1 1 61 PRO O O 7.058 5.296 6.946 1.00 . A A . 61 PRO O 1 1
10 10207 1 1 62 ASN C C 8.651 2.157 7.200 1.00 . A A . 62 ASN C 1 1
10 10208 1 1 62 ASN CA C 7.562 2.778 8.077 1.00 . A A . 62 ASN CA 1 1
10 10209 1 1 62 ASN CB C 7.161 1.747 9.133 1.00 . A A . 62 ASN CB 1 1
10 10210 1 1 62 ASN CG C 6.621 0.473 8.478 1.00 . A A . 62 ASN CG 1 1
10 10211 1 1 62 ASN H H 5.849 2.382 6.961 1.00 . A A . 62 ASN H 1 1
10 10212 1 1 62 ASN HA H 7.885 3.707 8.547 1.00 . A A . 62 ASN HA 1 1
10 10213 1 1 62 ASN HB2 H 8.022 1.504 9.755 1.00 . A A . 62 ASN HB2 1 1
10 10214 1 1 62 ASN HB3 H 6.403 2.171 9.791 1.00 . A A . 62 ASN HB3 1 1
10 10215 1 1 62 ASN HD21 H 7.527 -0.603 9.934 1.00 . A A . 62 ASN HD21 1 1
10 10216 1 1 62 ASN HD22 H 6.681 -1.533 8.744 1.00 . A A . 62 ASN HD22 1 1
10 10217 1 1 62 ASN N N 6.429 3.145 7.246 1.00 . A A . 62 ASN N 1 1
10 10218 1 1 62 ASN ND2 N 6.972 -0.647 9.104 1.00 . A A . 62 ASN ND2 1 1
10 10219 1 1 62 ASN O O 9.657 1.665 7.708 1.00 . A A . 62 ASN O 1 1
10 10220 1 1 62 ASN OD1 O 5.932 0.505 7.472 1.00 . A A . 62 ASN OD1 1 1
10 10221 1 1 63 LYS C C 9.031 2.237 3.543 1.00 . A A . 63 LYS C 1 1
10 10222 1 1 63 LYS CA C 9.403 1.735 4.940 1.00 . A A . 63 LYS CA 1 1
10 10223 1 1 63 LYS CB C 9.559 0.216 5.026 1.00 . A A . 63 LYS CB 1 1
10 10224 1 1 63 LYS CD C 8.384 -1.909 4.344 1.00 . A A . 63 LYS CD 1 1
10 10225 1 1 63 LYS CE C 8.597 -1.911 2.830 1.00 . A A . 63 LYS CE 1 1
10 10226 1 1 63 LYS CG C 8.207 -0.484 4.871 1.00 . A A . 63 LYS CG 1 1
10 10227 1 1 63 LYS H H 7.565 2.544 5.494 1.00 . A A . 63 LYS H 1 1
10 10228 1 1 63 LYS HA H 10.361 2.174 5.220 1.00 . A A . 63 LYS HA 1 1
10 10229 1 1 63 LYS HB2 H 10.242 -0.129 4.249 1.00 . A A . 63 LYS HB2 1 1
10 10230 1 1 63 LYS HB3 H 10.005 -0.055 5.984 1.00 . A A . 63 LYS HB3 1 1
10 10231 1 1 63 LYS HD2 H 9.237 -2.379 4.835 1.00 . A A . 63 LYS HD2 1 1
10 10232 1 1 63 LYS HD3 H 7.505 -2.505 4.593 1.00 . A A . 63 LYS HD3 1 1
10 10233 1 1 63 LYS HE2 H 7.676 -1.616 2.326 1.00 . A A . 63 LYS HE2 1 1
10 10234 1 1 63 LYS HE3 H 9.356 -1.176 2.562 1.00 . A A . 63 LYS HE3 1 1
10 10235 1 1 63 LYS HG2 H 7.695 -0.509 5.834 1.00 . A A . 63 LYS HG2 1 1
10 10236 1 1 63 LYS HG3 H 7.575 0.084 4.189 1.00 . A A . 63 LYS HG3 1 1
10 10237 1 1 63 LYS HZ1 H 9.679 -3.635 3.007 1.00 . A A . 63 LYS HZ1 1 1
10 10238 1 1 63 LYS HZ2 H 8.215 -3.852 2.318 1.00 . A A . 63 LYS HZ2 1 1
10 10239 1 1 63 LYS HZ3 H 9.429 -3.179 1.459 1.00 . A A . 63 LYS HZ3 1 1
10 10240 1 1 63 LYS N N 8.414 2.200 5.897 1.00 . A A . 63 LYS N 1 1
10 10241 1 1 63 LYS NZ N 9.013 -3.254 2.366 1.00 . A A . 63 LYS NZ 1 1
10 10242 1 1 63 LYS O O 8.803 1.441 2.634 1.00 . A A . 63 LYS O 1 1
10 10243 1 1 64 ARG C C 10.074 3.875 1.250 1.00 . A A . 64 ARG C 1 1
10 10244 1 1 64 ARG CA C 8.845 4.177 2.111 1.00 . A A . 64 ARG CA 1 1
10 10245 1 1 64 ARG CB C 8.679 5.692 2.237 1.00 . A A . 64 ARG CB 1 1
10 10246 1 1 64 ARG CD C 9.893 7.852 2.712 1.00 . A A . 64 ARG CD 1 1
10 10247 1 1 64 ARG CG C 9.919 6.330 2.866 1.00 . A A . 64 ARG CG 1 1
10 10248 1 1 64 ARG CZ C 12.258 8.636 2.739 1.00 . A A . 64 ARG CZ 1 1
10 10249 1 1 64 ARG H H 9.030 4.193 4.186 1.00 . A A . 64 ARG H 1 1
10 10250 1 1 64 ARG HA H 7.947 3.732 1.682 1.00 . A A . 64 ARG HA 1 1
10 10251 1 1 64 ARG HB2 H 8.503 6.126 1.252 1.00 . A A . 64 ARG HB2 1 1
10 10252 1 1 64 ARG HB3 H 7.802 5.916 2.844 1.00 . A A . 64 ARG HB3 1 1
10 10253 1 1 64 ARG HD2 H 9.871 8.117 1.654 1.00 . A A . 64 ARG HD2 1 1
10 10254 1 1 64 ARG HD3 H 8.985 8.255 3.160 1.00 . A A . 64 ARG HD3 1 1
10 10255 1 1 64 ARG HE H 11.008 8.725 4.314 1.00 . A A . 64 ARG HE 1 1
10 10256 1 1 64 ARG HG2 H 9.969 6.069 3.924 1.00 . A A . 64 ARG HG2 1 1
10 10257 1 1 64 ARG HG3 H 10.818 5.928 2.396 1.00 . A A . 64 ARG HG3 1 1
10 10258 1 1 64 ARG HH11 H 11.794 7.482 1.130 1.00 . A A . 64 ARG HH11 1 1
10 10259 1 1 64 ARG HH12 H 13.316 8.305 1.034 1.00 . A A . 64 ARG HH12 1 1
10 10260 1 1 64 ARG HH21 H 13.051 9.776 4.225 1.00 . A A . 64 ARG HH21 1 1
10 10261 1 1 64 ARG HH22 H 14.093 9.501 2.870 1.00 . A A . 64 ARG HH22 1 1
10 10262 1 1 64 ARG N N 8.980 3.555 3.417 1.00 . A A . 64 ARG N 1 1
10 10263 1 1 64 ARG NE N 11.084 8.447 3.357 1.00 . A A . 64 ARG NE 1 1
10 10264 1 1 64 ARG NH1 N 12.474 8.095 1.532 1.00 . A A . 64 ARG NH1 1 1
10 10265 1 1 64 ARG NH2 N 13.215 9.366 3.328 1.00 . A A . 64 ARG NH2 1 1
10 10266 1 1 64 ARG O O 11.094 3.414 1.759 1.00 . A A . 64 ARG O 1 1
10 10267 1 1 65 CYS C C 12.157 4.968 -0.526 1.00 . A A . 65 CYS C 1 1
10 10268 1 1 65 CYS CA C 11.051 4.005 -0.959 1.00 . A A . 65 CYS CA 1 1
10 10269 1 1 65 CYS CB C 10.623 4.242 -2.409 1.00 . A A . 65 CYS CB 1 1
10 10270 1 1 65 CYS H H 9.082 4.461 -0.455 1.00 . A A . 65 CYS H 1 1
10 10271 1 1 65 CYS HA H 11.387 2.970 -0.885 1.00 . A A . 65 CYS HA 1 1
10 10272 1 1 65 CYS HB2 H 9.568 3.985 -2.508 1.00 . A A . 65 CYS HB2 1 1
10 10273 1 1 65 CYS HB3 H 10.714 5.304 -2.631 1.00 . A A . 65 CYS HB3 1 1
10 10274 1 1 65 CYS N N 9.935 4.148 -0.039 1.00 . A A . 65 CYS N 1 1
10 10275 1 1 65 CYS O O 11.877 6.070 -0.056 1.00 . A A . 65 CYS O 1 1
10 10276 1 1 65 CYS SG S 11.576 3.299 -3.655 1.00 . A A . 65 CYS SG 1 1
10 10277 1 1 66 SER C C 14.594 6.634 -0.916 1.00 . A A . 66 SER C 1 1
10 10278 1 1 66 SER CA C 14.537 5.273 -0.221 1.00 . A A . 66 SER CA 1 1
10 10279 1 1 66 SER CB C 15.839 4.503 -0.453 1.00 . A A . 66 SER CB 1 1
10 10280 1 1 66 SER H H 13.613 3.657 -1.156 1.00 . A A . 66 SER H 1 1
10 10281 1 1 66 SER HA H 14.375 5.396 0.850 1.00 . A A . 66 SER HA 1 1
10 10282 1 1 66 SER HB2 H 16.667 5.046 0.004 1.00 . A A . 66 SER HB2 1 1
10 10283 1 1 66 SER HB3 H 15.781 3.534 0.044 1.00 . A A . 66 SER HB3 1 1
10 10284 1 1 66 SER HG H 16.949 3.785 -1.956 1.00 . A A . 66 SER HG 1 1
10 10285 1 1 66 SER N N 13.392 4.518 -0.699 1.00 . A A . 66 SER N 1 1
10 10286 1 1 66 SER O O 14.473 7.672 -0.267 1.00 . A A . 66 SER O 1 1
10 10287 1 1 66 SER OG O 16.105 4.310 -1.839 1.00 . A A . 66 SER OG 1 1
10 10288 1 1 67 NH2 HN1 H 14.785 5.704 -2.699 1.00 . A A . 67 NH2 HN1 1 1
10 10289 1 1 67 NH2 HN2 H 14.914 7.431 -2.745 1.00 . A A . 67 NH2 HN2 1 1
10 10290 1 1 67 NH2 N N 14.780 6.586 -2.227 1.00 . A A . 67 NH2 N 1 1
11 10291 1 1 1 LYS C C -9.416 0.967 -0.219 1.00 . A A . 1 LYS C 1 1
11 10292 1 1 1 LYS CA C -9.984 1.024 1.200 1.00 . A A . 1 LYS CA 1 1
11 10293 1 1 1 LYS CB C -10.528 -0.316 1.698 1.00 . A A . 1 LYS CB 1 1
11 10294 1 1 1 LYS CD C -12.088 -2.214 1.126 1.00 . A A . 1 LYS CD 1 1
11 10295 1 1 1 LYS CE C -13.278 -2.652 0.271 1.00 . A A . 1 LYS CE 1 1
11 10296 1 1 1 LYS CG C -11.765 -0.736 0.901 1.00 . A A . 1 LYS CG 1 1
11 10297 1 1 1 LYS H1 H -11.517 2.077 0.387 1.00 . A A . 1 LYS H1 1 1
11 10298 1 1 1 LYS H2 H -11.657 1.831 2.018 1.00 . A A . 1 LYS H2 1 1
11 10299 1 1 1 LYS H3 H -10.581 2.949 1.439 1.00 . A A . 1 LYS H3 1 1
11 10300 1 1 1 LYS HA H -9.184 1.319 1.880 1.00 . A A . 1 LYS HA 1 1
11 10301 1 1 1 LYS HB2 H -9.758 -1.082 1.610 1.00 . A A . 1 LYS HB2 1 1
11 10302 1 1 1 LYS HB3 H -10.782 -0.240 2.755 1.00 . A A . 1 LYS HB3 1 1
11 10303 1 1 1 LYS HD2 H -11.217 -2.821 0.881 1.00 . A A . 1 LYS HD2 1 1
11 10304 1 1 1 LYS HD3 H -12.311 -2.385 2.180 1.00 . A A . 1 LYS HD3 1 1
11 10305 1 1 1 LYS HE2 H -14.186 -2.159 0.621 1.00 . A A . 1 LYS HE2 1 1
11 10306 1 1 1 LYS HE3 H -13.126 -2.342 -0.763 1.00 . A A . 1 LYS HE3 1 1
11 10307 1 1 1 LYS HG2 H -12.618 -0.124 1.197 1.00 . A A . 1 LYS HG2 1 1
11 10308 1 1 1 LYS HG3 H -11.597 -0.554 -0.161 1.00 . A A . 1 LYS HG3 1 1
11 10309 1 1 1 LYS HZ1 H -13.514 -4.408 1.289 1.00 . A A . 1 LYS HZ1 1 1
11 10310 1 1 1 LYS HZ2 H -14.284 -4.380 -0.151 1.00 . A A . 1 LYS HZ2 1 1
11 10311 1 1 1 LYS HZ3 H -12.663 -4.567 -0.096 1.00 . A A . 1 LYS HZ3 1 1
11 10312 1 1 1 LYS N N -11.012 2.048 1.266 1.00 . A A . 1 LYS N 1 1
11 10313 1 1 1 LYS NZ N -13.449 -4.121 0.334 1.00 . A A . 1 LYS NZ 1 1
11 10314 1 1 1 LYS O O -9.144 -0.113 -0.741 1.00 . A A . 1 LYS O 1 1
11 10315 1 1 2 GLU C C -7.793 3.346 -2.360 1.00 . A A . 2 GLU C 1 1
11 10316 1 1 2 GLU CA C -8.837 2.240 -2.193 1.00 . A A . 2 GLU CA 1 1
11 10317 1 1 2 GLU CB C -10.037 2.475 -3.113 1.00 . A A . 2 GLU CB 1 1
11 10318 1 1 2 GLU CD C -12.339 1.680 -3.770 1.00 . A A . 2 GLU CD 1 1
11 10319 1 1 2 GLU CG C -11.129 1.433 -2.866 1.00 . A A . 2 GLU CG 1 1
11 10320 1 1 2 GLU H H -9.404 3.021 -0.348 1.00 . A A . 2 GLU H 1 1
11 10321 1 1 2 GLU HA H -8.392 1.273 -2.428 1.00 . A A . 2 GLU HA 1 1
11 10322 1 1 2 GLU HB2 H -10.439 3.474 -2.943 1.00 . A A . 2 GLU HB2 1 1
11 10323 1 1 2 GLU HB3 H -9.717 2.432 -4.154 1.00 . A A . 2 GLU HB3 1 1
11 10324 1 1 2 GLU HG2 H -10.732 0.434 -3.049 1.00 . A A . 2 GLU HG2 1 1
11 10325 1 1 2 GLU HG3 H -11.440 1.465 -1.822 1.00 . A A . 2 GLU HG3 1 1
11 10326 1 1 2 GLU N N -9.255 2.145 -0.805 1.00 . A A . 2 GLU N 1 1
11 10327 1 1 2 GLU O O -7.898 4.401 -1.737 1.00 . A A . 2 GLU O 1 1
11 10328 1 1 2 GLU OE1 O -12.194 2.506 -4.697 1.00 . A A . 2 GLU OE1 1 1
11 10329 1 1 2 GLU OE2 O -13.380 1.039 -3.513 1.00 . A A . 2 GLU OE2 1 1
11 10330 1 1 3 GLY C C -4.686 3.426 -4.389 1.00 . A A . 3 GLY C 1 1
11 10331 1 1 3 GLY CA C -5.717 4.000 -3.413 1.00 . A A . 3 GLY CA 1 1
11 10332 1 1 3 GLY H H -6.757 2.225 -3.740 1.00 . A A . 3 GLY H 1 1
11 10333 1 1 3 GLY HA2 H -6.105 4.941 -3.801 1.00 . A A . 3 GLY HA2 1 1
11 10334 1 1 3 GLY HA3 H -5.237 4.221 -2.460 1.00 . A A . 3 GLY HA3 1 1
11 10335 1 1 3 GLY N N -6.812 3.068 -3.205 1.00 . A A . 3 GLY N 1 1
11 10336 1 1 3 GLY O O -4.912 2.376 -4.989 1.00 . A A . 3 GLY O 1 1
11 10337 1 1 4 TYR C C -1.714 2.557 -4.774 1.00 . A A . 4 TYR C 1 1
11 10338 1 1 4 TYR CA C -2.507 3.709 -5.397 1.00 . A A . 4 TYR CA 1 1
11 10339 1 1 4 TYR CB C -1.583 4.917 -5.562 1.00 . A A . 4 TYR CB 1 1
11 10340 1 1 4 TYR CD1 C -2.679 6.137 -7.478 1.00 . A A . 4 TYR CD1 1 1
11 10341 1 1 4 TYR CD2 C -2.479 7.267 -5.381 1.00 . A A . 4 TYR CD2 1 1
11 10342 1 1 4 TYR CE1 C -3.325 7.295 -8.040 1.00 . A A . 4 TYR CE1 1 1
11 10343 1 1 4 TYR CE2 C -3.124 8.425 -5.943 1.00 . A A . 4 TYR CE2 1 1
11 10344 1 1 4 TYR CG C -2.269 6.148 -6.160 1.00 . A A . 4 TYR CG 1 1
11 10345 1 1 4 TYR CZ C -3.516 8.382 -7.245 1.00 . A A . 4 TYR CZ 1 1
11 10346 1 1 4 TYR H H -3.405 4.997 -4.029 1.00 . A A . 4 TYR H 1 1
11 10347 1 1 4 TYR HA H -2.956 3.367 -6.330 1.00 . A A . 4 TYR HA 1 1
11 10348 1 1 4 TYR HB2 H -1.170 5.182 -4.589 1.00 . A A . 4 TYR HB2 1 1
11 10349 1 1 4 TYR HB3 H -0.745 4.636 -6.199 1.00 . A A . 4 TYR HB3 1 1
11 10350 1 1 4 TYR HD1 H -2.514 5.253 -8.093 1.00 . A A . 4 TYR HD1 1 1
11 10351 1 1 4 TYR HD2 H -2.155 7.275 -4.341 1.00 . A A . 4 TYR HD2 1 1
11 10352 1 1 4 TYR HE1 H -3.653 7.300 -9.080 1.00 . A A . 4 TYR HE1 1 1
11 10353 1 1 4 TYR HE2 H -3.296 9.316 -5.340 1.00 . A A . 4 TYR HE2 1 1
11 10354 1 1 4 TYR HH H -4.226 10.184 -7.079 1.00 . A A . 4 TYR HH 1 1
11 10355 1 1 4 TYR N N -3.577 4.140 -4.515 1.00 . A A . 4 TYR N 1 1
11 10356 1 1 4 TYR O O -1.012 2.748 -3.783 1.00 . A A . 4 TYR O 1 1
11 10357 1 1 4 TYR OH O -4.126 9.474 -7.777 1.00 . A A . 4 TYR OH 1 1
11 10358 1 1 5 LEU C C 0.285 0.447 -4.700 1.00 . A A . 5 LEU C 1 1
11 10359 1 1 5 LEU CA C -1.215 0.192 -4.859 1.00 . A A . 5 LEU CA 1 1
11 10360 1 1 5 LEU CB C -1.543 -1.018 -5.736 1.00 . A A . 5 LEU CB 1 1
11 10361 1 1 5 LEU CD1 C -0.737 0.106 -7.845 1.00 . A A . 5 LEU CD1 1 1
11 10362 1 1 5 LEU CD2 C 0.725 -1.602 -6.669 1.00 . A A . 5 LEU CD2 1 1
11 10363 1 1 5 LEU CG C -0.705 -1.173 -7.005 1.00 . A A . 5 LEU CG 1 1
11 10364 1 1 5 LEU H H -2.388 1.251 -6.216 1.00 . A A . 5 LEU H 1 1
11 10365 1 1 5 LEU HA H -1.640 0.001 -3.874 1.00 . A A . 5 LEU HA 1 1
11 10366 1 1 5 LEU HB2 H -1.428 -1.919 -5.135 1.00 . A A . 5 LEU HB2 1 1
11 10367 1 1 5 LEU HB3 H -2.593 -0.959 -6.024 1.00 . A A . 5 LEU HB3 1 1
11 10368 1 1 5 LEU HD11 H -1.768 0.340 -8.109 1.00 . A A . 5 LEU HD11 1 1
11 10369 1 1 5 LEU HD12 H -0.313 0.929 -7.269 1.00 . A A . 5 LEU HD12 1 1
11 10370 1 1 5 LEU HD13 H -0.152 -0.041 -8.753 1.00 . A A . 5 LEU HD13 1 1
11 10371 1 1 5 LEU HD21 H 0.726 -2.156 -5.730 1.00 . A A . 5 LEU HD21 1 1
11 10372 1 1 5 LEU HD22 H 1.112 -2.236 -7.466 1.00 . A A . 5 LEU HD22 1 1
11 10373 1 1 5 LEU HD23 H 1.356 -0.717 -6.569 1.00 . A A . 5 LEU HD23 1 1
11 10374 1 1 5 LEU HG H -1.144 -1.967 -7.610 1.00 . A A . 5 LEU HG 1 1
11 10375 1 1 5 LEU N N -1.853 1.389 -5.382 1.00 . A A . 5 LEU N 1 1
11 10376 1 1 5 LEU O O 0.827 1.377 -5.296 1.00 . A A . 5 LEU O 1 1
11 10377 1 1 6 VAL C C 3.056 -1.523 -3.651 1.00 . A A . 6 VAL C 1 1
11 10378 1 1 6 VAL CA C 2.308 -0.192 -3.540 1.00 . A A . 6 VAL CA 1 1
11 10379 1 1 6 VAL CB C 2.410 0.435 -2.148 1.00 . A A . 6 VAL CB 1 1
11 10380 1 1 6 VAL CG1 C 1.786 -0.475 -1.089 1.00 . A A . 6 VAL CG1 1 1
11 10381 1 1 6 VAL CG2 C 3.863 0.765 -1.800 1.00 . A A . 6 VAL CG2 1 1
11 10382 1 1 6 VAL H H 0.486 -1.201 -3.483 1.00 . A A . 6 VAL H 1 1
11 10383 1 1 6 VAL HA H 2.731 0.509 -4.259 1.00 . A A . 6 VAL HA 1 1
11 10384 1 1 6 VAL HB H 1.849 1.370 -2.161 1.00 . A A . 6 VAL HB 1 1
11 10385 1 1 6 VAL HG11 H 0.736 -0.644 -1.329 1.00 . A A . 6 VAL HG11 1 1
11 10386 1 1 6 VAL HG12 H 2.313 -1.429 -1.072 1.00 . A A . 6 VAL HG12 1 1
11 10387 1 1 6 VAL HG13 H 1.863 0.000 -0.110 1.00 . A A . 6 VAL HG13 1 1
11 10388 1 1 6 VAL HG21 H 4.339 1.256 -2.650 1.00 . A A . 6 VAL HG21 1 1
11 10389 1 1 6 VAL HG22 H 3.889 1.429 -0.936 1.00 . A A . 6 VAL HG22 1 1
11 10390 1 1 6 VAL HG23 H 4.398 -0.156 -1.566 1.00 . A A . 6 VAL HG23 1 1
11 10391 1 1 6 VAL N N 0.913 -0.395 -3.892 1.00 . A A . 6 VAL N 1 1
11 10392 1 1 6 VAL O O 2.470 -2.586 -3.456 1.00 . A A . 6 VAL O 1 1
11 10393 1 1 7 ASP C C 5.745 -2.751 -2.491 1.00 . A A . 7 ASP C 1 1
11 10394 1 1 7 ASP CA C 5.217 -2.575 -3.918 1.00 . A A . 7 ASP CA 1 1
11 10395 1 1 7 ASP CB C 6.418 -2.394 -4.847 1.00 . A A . 7 ASP CB 1 1
11 10396 1 1 7 ASP CG C 6.938 -0.960 -4.961 1.00 . A A . 7 ASP CG 1 1
11 10397 1 1 7 ASP H H 4.779 -0.566 -4.248 1.00 . A A . 7 ASP H 1 1
11 10398 1 1 7 ASP HA H 4.602 -3.416 -4.241 1.00 . A A . 7 ASP HA 1 1
11 10399 1 1 7 ASP HB2 H 7.230 -3.031 -4.495 1.00 . A A . 7 ASP HB2 1 1
11 10400 1 1 7 ASP HB3 H 6.145 -2.746 -5.842 1.00 . A A . 7 ASP HB3 1 1
11 10401 1 1 7 ASP N N 4.339 -1.419 -3.966 1.00 . A A . 7 ASP N 1 1
11 10402 1 1 7 ASP O O 6.401 -1.860 -1.954 1.00 . A A . 7 ASP O 1 1
11 10403 1 1 7 ASP OD1 O 6.135 -0.097 -5.380 1.00 . A A . 7 ASP OD1 1 1
11 10404 1 1 7 ASP OD2 O 8.125 -0.757 -4.627 1.00 . A A . 7 ASP OD2 1 1
11 10405 1 1 8 LYS C C 7.196 -4.286 -0.280 1.00 . A A . 8 LYS C 1 1
11 10406 1 1 8 LYS CA C 5.690 -4.131 -0.506 1.00 . A A . 8 LYS CA 1 1
11 10407 1 1 8 LYS CB C 4.867 -5.315 0.004 1.00 . A A . 8 LYS CB 1 1
11 10408 1 1 8 LYS CD C 2.688 -6.022 1.059 1.00 . A A . 8 LYS CD 1 1
11 10409 1 1 8 LYS CE C 1.438 -5.550 1.805 1.00 . A A . 8 LYS CE 1 1
11 10410 1 1 8 LYS CG C 3.580 -4.838 0.679 1.00 . A A . 8 LYS CG 1 1
11 10411 1 1 8 LYS H H 5.026 -4.678 -2.403 1.00 . A A . 8 LYS H 1 1
11 10412 1 1 8 LYS HA H 5.350 -3.246 0.032 1.00 . A A . 8 LYS HA 1 1
11 10413 1 1 8 LYS HB2 H 4.622 -5.977 -0.827 1.00 . A A . 8 LYS HB2 1 1
11 10414 1 1 8 LYS HB3 H 5.459 -5.898 0.710 1.00 . A A . 8 LYS HB3 1 1
11 10415 1 1 8 LYS HD2 H 2.397 -6.565 0.160 1.00 . A A . 8 LYS HD2 1 1
11 10416 1 1 8 LYS HD3 H 3.248 -6.717 1.684 1.00 . A A . 8 LYS HD3 1 1
11 10417 1 1 8 LYS HE2 H 1.727 -5.039 2.723 1.00 . A A . 8 LYS HE2 1 1
11 10418 1 1 8 LYS HE3 H 0.895 -4.827 1.195 1.00 . A A . 8 LYS HE3 1 1
11 10419 1 1 8 LYS HG2 H 3.826 -4.262 1.572 1.00 . A A . 8 LYS HG2 1 1
11 10420 1 1 8 LYS HG3 H 3.039 -4.171 0.008 1.00 . A A . 8 LYS HG3 1 1
11 10421 1 1 8 LYS HZ1 H 1.083 -7.388 2.624 1.00 . A A . 8 LYS HZ1 1 1
11 10422 1 1 8 LYS HZ2 H -0.205 -6.386 2.685 1.00 . A A . 8 LYS HZ2 1 1
11 10423 1 1 8 LYS HZ3 H 0.210 -7.095 1.274 1.00 . A A . 8 LYS HZ3 1 1
11 10424 1 1 8 LYS N N 5.438 -3.906 -1.919 1.00 . A A . 8 LYS N 1 1
11 10425 1 1 8 LYS NZ N 0.560 -6.697 2.123 1.00 . A A . 8 LYS NZ 1 1
11 10426 1 1 8 LYS O O 7.656 -4.307 0.861 1.00 . A A . 8 LYS O 1 1
11 10427 1 1 9 ASN C C 9.929 -3.062 -1.041 1.00 . A A . 9 ASN C 1 1
11 10428 1 1 9 ASN CA C 9.370 -4.458 -1.323 1.00 . A A . 9 ASN CA 1 1
11 10429 1 1 9 ASN CB C 9.955 -4.941 -2.652 1.00 . A A . 9 ASN CB 1 1
11 10430 1 1 9 ASN CG C 10.267 -6.438 -2.602 1.00 . A A . 9 ASN CG 1 1
11 10431 1 1 9 ASN H H 7.533 -4.430 -2.305 1.00 . A A . 9 ASN H 1 1
11 10432 1 1 9 ASN HA H 9.592 -5.165 -0.525 1.00 . A A . 9 ASN HA 1 1
11 10433 1 1 9 ASN HB2 H 9.250 -4.739 -3.459 1.00 . A A . 9 ASN HB2 1 1
11 10434 1 1 9 ASN HB3 H 10.865 -4.384 -2.877 1.00 . A A . 9 ASN HB3 1 1
11 10435 1 1 9 ASN HD21 H 11.753 -6.127 -3.941 1.00 . A A . 9 ASN HD21 1 1
11 10436 1 1 9 ASN HD22 H 11.575 -7.763 -3.397 1.00 . A A . 9 ASN HD22 1 1
11 10437 1 1 9 ASN N N 7.921 -4.391 -1.384 1.00 . A A . 9 ASN N 1 1
11 10438 1 1 9 ASN ND2 N 11.282 -6.806 -3.377 1.00 . A A . 9 ASN ND2 1 1
11 10439 1 1 9 ASN O O 10.323 -2.762 0.085 1.00 . A A . 9 ASN O 1 1
11 10440 1 1 9 ASN OD1 O 9.627 -7.208 -1.905 1.00 . A A . 9 ASN OD1 1 1
11 10441 1 1 10 THR C C 9.798 0.183 -1.778 1.00 . A A . 10 THR C 1 1
11 10442 1 1 10 THR CA C 10.715 -1.011 -2.054 1.00 . A A . 10 THR CA 1 1
11 10443 1 1 10 THR CB C 11.477 -0.897 -3.376 1.00 . A A . 10 THR CB 1 1
11 10444 1 1 10 THR CG2 C 12.720 -1.790 -3.414 1.00 . A A . 10 THR CG2 1 1
11 10445 1 1 10 THR H H 9.450 -2.413 -2.935 1.00 . A A . 10 THR H 1 1
11 10446 1 1 10 THR HA H 11.424 -1.066 -1.229 1.00 . A A . 10 THR HA 1 1
11 10447 1 1 10 THR HB H 11.737 0.140 -3.588 1.00 . A A . 10 THR HB 1 1
11 10448 1 1 10 THR HG1 H 9.904 -0.818 -4.611 1.00 . A A . 10 THR HG1 1 1
11 10449 1 1 10 THR HG21 H 12.425 -2.828 -3.260 1.00 . A A . 10 THR HG21 1 1
11 10450 1 1 10 THR HG22 H 13.208 -1.691 -4.383 1.00 . A A . 10 THR HG22 1 1
11 10451 1 1 10 THR HG23 H 13.409 -1.487 -2.626 1.00 . A A . 10 THR HG23 1 1
11 10452 1 1 10 THR N N 9.948 -2.244 -2.083 1.00 . A A . 10 THR N 1 1
11 10453 1 1 10 THR O O 10.257 1.235 -1.338 1.00 . A A . 10 THR O 1 1
11 10454 1 1 10 THR OG1 O 10.600 -1.482 -4.335 1.00 . A A . 10 THR OG1 1 1
11 10455 1 1 11 GLY C C 7.928 2.249 -2.782 1.00 . A A . 11 GLY C 1 1
11 10456 1 1 11 GLY CA C 7.544 1.049 -1.915 1.00 . A A . 11 GLY CA 1 1
11 10457 1 1 11 GLY H H 8.142 -0.898 -2.350 1.00 . A A . 11 GLY H 1 1
11 10458 1 1 11 GLY HA2 H 6.557 0.686 -2.206 1.00 . A A . 11 GLY HA2 1 1
11 10459 1 1 11 GLY HA3 H 7.476 1.356 -0.872 1.00 . A A . 11 GLY HA3 1 1
11 10460 1 1 11 GLY N N 8.516 -0.022 -2.048 1.00 . A A . 11 GLY N 1 1
11 10461 1 1 11 GLY O O 7.782 3.396 -2.362 1.00 . A A . 11 GLY O 1 1
11 10462 1 1 12 CYS C C 7.895 3.267 -5.936 1.00 . A A . 12 CYS C 1 1
11 10463 1 1 12 CYS CA C 8.940 2.974 -4.856 1.00 . A A . 12 CYS CA 1 1
11 10464 1 1 12 CYS CB C 10.286 2.568 -5.459 1.00 . A A . 12 CYS CB 1 1
11 10465 1 1 12 CYS H H 8.447 1.015 -4.346 1.00 . A A . 12 CYS H 1 1
11 10466 1 1 12 CYS HA H 9.114 3.855 -4.238 1.00 . A A . 12 CYS HA 1 1
11 10467 1 1 12 CYS HB2 H 10.538 1.568 -5.109 1.00 . A A . 12 CYS HB2 1 1
11 10468 1 1 12 CYS HB3 H 10.180 2.509 -6.543 1.00 . A A . 12 CYS HB3 1 1
11 10469 1 1 12 CYS N N 8.412 1.945 -3.978 1.00 . A A . 12 CYS N 1 1
11 10470 1 1 12 CYS O O 8.105 4.126 -6.790 1.00 . A A . 12 CYS O 1 1
11 10471 1 1 12 CYS SG S 11.674 3.694 -5.066 1.00 . A A . 12 CYS SG 1 1
11 10472 1 1 13 LYS C C 5.941 2.429 -8.138 1.00 . A A . 13 LYS C 1 1
11 10473 1 1 13 LYS CA C 5.640 2.833 -6.692 1.00 . A A . 13 LYS CA 1 1
11 10474 1 1 13 LYS CB C 5.230 4.298 -6.537 1.00 . A A . 13 LYS CB 1 1
11 10475 1 1 13 LYS CD C 5.197 6.560 -7.652 1.00 . A A . 13 LYS CD 1 1
11 10476 1 1 13 LYS CE C 5.116 7.290 -8.994 1.00 . A A . 13 LYS CE 1 1
11 10477 1 1 13 LYS CG C 5.390 5.056 -7.856 1.00 . A A . 13 LYS CG 1 1
11 10478 1 1 13 LYS H H 6.681 1.754 -5.247 1.00 . A A . 13 LYS H 1 1
11 10479 1 1 13 LYS HA H 4.810 2.226 -6.331 1.00 . A A . 13 LYS HA 1 1
11 10480 1 1 13 LYS HB2 H 4.194 4.357 -6.202 1.00 . A A . 13 LYS HB2 1 1
11 10481 1 1 13 LYS HB3 H 5.840 4.770 -5.766 1.00 . A A . 13 LYS HB3 1 1
11 10482 1 1 13 LYS HD2 H 4.286 6.739 -7.080 1.00 . A A . 13 LYS HD2 1 1
11 10483 1 1 13 LYS HD3 H 6.024 6.960 -7.066 1.00 . A A . 13 LYS HD3 1 1
11 10484 1 1 13 LYS HE2 H 5.989 7.048 -9.599 1.00 . A A . 13 LYS HE2 1 1
11 10485 1 1 13 LYS HE3 H 4.240 6.951 -9.547 1.00 . A A . 13 LYS HE3 1 1
11 10486 1 1 13 LYS HG2 H 6.378 4.866 -8.272 1.00 . A A . 13 LYS HG2 1 1
11 10487 1 1 13 LYS HG3 H 4.662 4.688 -8.581 1.00 . A A . 13 LYS HG3 1 1
11 10488 1 1 13 LYS HZ1 H 4.233 8.970 -8.234 1.00 . A A . 13 LYS HZ1 1 1
11 10489 1 1 13 LYS HZ2 H 5.862 9.064 -8.307 1.00 . A A . 13 LYS HZ2 1 1
11 10490 1 1 13 LYS HZ3 H 4.974 9.213 -9.669 1.00 . A A . 13 LYS HZ3 1 1
11 10491 1 1 13 LYS N N 6.793 2.535 -5.861 1.00 . A A . 13 LYS N 1 1
11 10492 1 1 13 LYS NZ N 5.040 8.753 -8.784 1.00 . A A . 13 LYS NZ 1 1
11 10493 1 1 13 LYS O O 7.103 2.291 -8.518 1.00 . A A . 13 LYS O 1 1
11 10494 1 1 14 TYR C C 4.790 2.884 -11.278 1.00 . A A . 14 TYR C 1 1
11 10495 1 1 14 TYR CA C 5.004 1.758 -10.264 1.00 . A A . 14 TYR CA 1 1
11 10496 1 1 14 TYR CB C 3.902 0.712 -10.440 1.00 . A A . 14 TYR CB 1 1
11 10497 1 1 14 TYR CD1 C 3.756 -0.672 -8.339 1.00 . A A . 14 TYR CD1 1 1
11 10498 1 1 14 TYR CD2 C 4.743 -1.659 -10.279 1.00 . A A . 14 TYR CD2 1 1
11 10499 1 1 14 TYR CE1 C 3.982 -1.891 -7.604 1.00 . A A . 14 TYR CE1 1 1
11 10500 1 1 14 TYR CE2 C 4.969 -2.877 -9.545 1.00 . A A . 14 TYR CE2 1 1
11 10501 1 1 14 TYR CG C 4.142 -0.582 -9.660 1.00 . A A . 14 TYR CG 1 1
11 10502 1 1 14 TYR CZ C 4.577 -2.933 -8.244 1.00 . A A . 14 TYR CZ 1 1
11 10503 1 1 14 TYR H H 3.938 2.438 -8.609 1.00 . A A . 14 TYR H 1 1
11 10504 1 1 14 TYR HA H 6.012 1.359 -10.383 1.00 . A A . 14 TYR HA 1 1
11 10505 1 1 14 TYR HB2 H 2.953 1.144 -10.125 1.00 . A A . 14 TYR HB2 1 1
11 10506 1 1 14 TYR HB3 H 3.807 0.473 -11.500 1.00 . A A . 14 TYR HB3 1 1
11 10507 1 1 14 TYR HD1 H 3.281 0.178 -7.850 1.00 . A A . 14 TYR HD1 1 1
11 10508 1 1 14 TYR HD2 H 5.048 -1.587 -11.323 1.00 . A A . 14 TYR HD2 1 1
11 10509 1 1 14 TYR HE1 H 3.682 -1.975 -6.560 1.00 . A A . 14 TYR HE1 1 1
11 10510 1 1 14 TYR HE2 H 5.444 -3.735 -10.021 1.00 . A A . 14 TYR HE2 1 1
11 10511 1 1 14 TYR HH H 4.218 -4.099 -6.730 1.00 . A A . 14 TYR HH 1 1
11 10512 1 1 14 TYR N N 4.875 2.252 -8.904 1.00 . A A . 14 TYR N 1 1
11 10513 1 1 14 TYR O O 5.624 3.101 -12.156 1.00 . A A . 14 TYR O 1 1
11 10514 1 1 14 TYR OH O 4.790 -4.083 -7.550 1.00 . A A . 14 TYR OH 1 1
11 10515 1 1 15 GLU C C 2.917 3.965 -13.421 1.00 . A A . 15 GLU C 1 1
11 10516 1 1 15 GLU CA C 3.281 4.598 -12.076 1.00 . A A . 15 GLU CA 1 1
11 10517 1 1 15 GLU CB C 4.391 5.638 -12.240 1.00 . A A . 15 GLU CB 1 1
11 10518 1 1 15 GLU CD C 4.900 8.103 -12.403 1.00 . A A . 15 GLU CD 1 1
11 10519 1 1 15 GLU CG C 3.806 7.032 -12.466 1.00 . A A . 15 GLU CG 1 1
11 10520 1 1 15 GLU H H 3.029 3.434 -10.366 1.00 . A A . 15 GLU H 1 1
11 10521 1 1 15 GLU HA H 2.403 5.078 -11.643 1.00 . A A . 15 GLU HA 1 1
11 10522 1 1 15 GLU HB2 H 5.024 5.643 -11.353 1.00 . A A . 15 GLU HB2 1 1
11 10523 1 1 15 GLU HB3 H 5.027 5.365 -13.083 1.00 . A A . 15 GLU HB3 1 1
11 10524 1 1 15 GLU HG2 H 3.310 7.072 -13.436 1.00 . A A . 15 GLU HG2 1 1
11 10525 1 1 15 GLU HG3 H 3.048 7.239 -11.711 1.00 . A A . 15 GLU HG3 1 1
11 10526 1 1 15 GLU N N 3.667 3.571 -11.123 1.00 . A A . 15 GLU N 1 1
11 10527 1 1 15 GLU O O 3.334 2.847 -13.717 1.00 . A A . 15 GLU O 1 1
11 10528 1 1 15 GLU OE1 O 5.718 8.134 -13.348 1.00 . A A . 15 GLU OE1 1 1
11 10529 1 1 15 GLU OE2 O 4.892 8.864 -11.412 1.00 . A A . 15 GLU OE2 1 1
11 10530 1 1 16 CYS C C 1.873 5.623 -16.420 1.00 . A A . 16 CYS C 1 1
11 10531 1 1 16 CYS CA C 1.902 4.343 -15.583 1.00 . A A . 16 CYS CA 1 1
11 10532 1 1 16 CYS CB C 0.616 3.530 -15.737 1.00 . A A . 16 CYS CB 1 1
11 10533 1 1 16 CYS H H 1.688 5.546 -13.896 1.00 . A A . 16 CYS H 1 1
11 10534 1 1 16 CYS HA H 2.730 3.701 -15.887 1.00 . A A . 16 CYS HA 1 1
11 10535 1 1 16 CYS HB2 H 0.295 3.577 -16.778 1.00 . A A . 16 CYS HB2 1 1
11 10536 1 1 16 CYS HB3 H 0.833 2.485 -15.517 1.00 . A A . 16 CYS HB3 1 1
11 10537 1 1 16 CYS N N 2.144 4.709 -14.198 1.00 . A A . 16 CYS N 1 1
11 10538 1 1 16 CYS O O 1.040 6.499 -16.191 1.00 . A A . 16 CYS O 1 1
11 10539 1 1 16 CYS SG S -0.769 4.077 -14.672 1.00 . A A . 16 CYS SG 1 1
11 10540 1 1 17 LEU C C 2.087 7.132 -19.204 1.00 . A A . 17 LEU C 1 1
11 10541 1 1 17 LEU CA C 3.075 6.944 -18.050 1.00 . A A . 17 LEU CA 1 1
11 10542 1 1 17 LEU CB C 4.542 6.999 -18.482 1.00 . A A . 17 LEU CB 1 1
11 10543 1 1 17 LEU CD1 C 5.579 6.552 -20.737 1.00 . A A . 17 LEU CD1 1 1
11 10544 1 1 17 LEU CD2 C 5.963 4.942 -18.814 1.00 . A A . 17 LEU CD2 1 1
11 10545 1 1 17 LEU CG C 4.990 5.922 -19.472 1.00 . A A . 17 LEU CG 1 1
11 10546 1 1 17 LEU H H 3.334 4.910 -17.682 1.00 . A A . 17 LEU H 1 1
11 10547 1 1 17 LEU HA H 2.921 7.747 -17.329 1.00 . A A . 17 LEU HA 1 1
11 10548 1 1 17 LEU HB2 H 4.733 7.976 -18.927 1.00 . A A . 17 LEU HB2 1 1
11 10549 1 1 17 LEU HB3 H 5.165 6.927 -17.590 1.00 . A A . 17 LEU HB3 1 1
11 10550 1 1 17 LEU HD11 H 4.829 7.184 -21.211 1.00 . A A . 17 LEU HD11 1 1
11 10551 1 1 17 LEU HD12 H 6.448 7.155 -20.471 1.00 . A A . 17 LEU HD12 1 1
11 10552 1 1 17 LEU HD13 H 5.881 5.764 -21.427 1.00 . A A . 17 LEU HD13 1 1
11 10553 1 1 17 LEU HD21 H 5.497 4.508 -17.929 1.00 . A A . 17 LEU HD21 1 1
11 10554 1 1 17 LEU HD22 H 6.213 4.150 -19.518 1.00 . A A . 17 LEU HD22 1 1
11 10555 1 1 17 LEU HD23 H 6.871 5.471 -18.524 1.00 . A A . 17 LEU HD23 1 1
11 10556 1 1 17 LEU HG H 4.114 5.351 -19.776 1.00 . A A . 17 LEU HG 1 1
11 10557 1 1 17 LEU N N 2.791 5.690 -17.372 1.00 . A A . 17 LEU N 1 1
11 10558 1 1 17 LEU O O 2.491 7.408 -20.332 1.00 . A A . 17 LEU O 1 1
11 10559 1 1 18 LYS C C -1.575 6.665 -19.240 1.00 . A A . 18 LYS C 1 1
11 10560 1 1 18 LYS CA C -0.202 6.794 -19.905 1.00 . A A . 18 LYS CA 1 1
11 10561 1 1 18 LYS CB C 0.155 5.614 -20.812 1.00 . A A . 18 LYS CB 1 1
11 10562 1 1 18 LYS CD C -0.839 6.364 -23.005 1.00 . A A . 18 LYS CD 1 1
11 10563 1 1 18 LYS CE C -1.962 6.146 -24.020 1.00 . A A . 18 LYS CE 1 1
11 10564 1 1 18 LYS CG C -0.944 5.369 -21.849 1.00 . A A . 18 LYS CG 1 1
11 10565 1 1 18 LYS H H 0.470 6.966 -17.941 1.00 . A A . 18 LYS H 1 1
11 10566 1 1 18 LYS HA H -0.202 7.689 -20.525 1.00 . A A . 18 LYS HA 1 1
11 10567 1 1 18 LYS HB2 H 1.099 5.812 -21.318 1.00 . A A . 18 LYS HB2 1 1
11 10568 1 1 18 LYS HB3 H 0.297 4.717 -20.209 1.00 . A A . 18 LYS HB3 1 1
11 10569 1 1 18 LYS HD2 H -0.886 7.383 -22.618 1.00 . A A . 18 LYS HD2 1 1
11 10570 1 1 18 LYS HD3 H 0.127 6.256 -23.497 1.00 . A A . 18 LYS HD3 1 1
11 10571 1 1 18 LYS HE2 H -1.939 5.118 -24.381 1.00 . A A . 18 LYS HE2 1 1
11 10572 1 1 18 LYS HE3 H -2.929 6.293 -23.539 1.00 . A A . 18 LYS HE3 1 1
11 10573 1 1 18 LYS HG2 H -0.865 4.351 -22.232 1.00 . A A . 18 LYS HG2 1 1
11 10574 1 1 18 LYS HG3 H -1.921 5.456 -21.375 1.00 . A A . 18 LYS HG3 1 1
11 10575 1 1 18 LYS HZ1 H -1.861 8.023 -24.823 1.00 . A A . 18 LYS HZ1 1 1
11 10576 1 1 18 LYS HZ2 H -0.943 6.926 -25.611 1.00 . A A . 18 LYS HZ2 1 1
11 10577 1 1 18 LYS HZ3 H -2.564 6.928 -25.811 1.00 . A A . 18 LYS HZ3 1 1
11 10578 1 1 18 LYS N N 0.813 6.973 -18.881 1.00 . A A . 18 LYS N 1 1
11 10579 1 1 18 LYS NZ N -1.821 7.082 -25.159 1.00 . A A . 18 LYS NZ 1 1
11 10580 1 1 18 LYS O O -2.083 5.558 -19.066 1.00 . A A . 18 LYS O 1 1
11 10581 1 1 19 LEU C C -4.533 7.401 -18.852 1.00 . A A . 19 LEU C 1 1
11 10582 1 1 19 LEU CA C -3.314 7.838 -18.038 1.00 . A A . 19 LEU CA 1 1
11 10583 1 1 19 LEU CB C -3.473 9.213 -17.383 1.00 . A A . 19 LEU CB 1 1
11 10584 1 1 19 LEU CD1 C -5.702 10.349 -17.704 1.00 . A A . 19 LEU CD1 1 1
11 10585 1 1 19 LEU CD2 C -3.548 11.610 -18.161 1.00 . A A . 19 LEU CD2 1 1
11 10586 1 1 19 LEU CG C -4.254 10.253 -18.189 1.00 . A A . 19 LEU CG 1 1
11 10587 1 1 19 LEU H H -1.797 8.710 -19.168 1.00 . A A . 19 LEU H 1 1
11 10588 1 1 19 LEU HA H -3.157 7.116 -17.237 1.00 . A A . 19 LEU HA 1 1
11 10589 1 1 19 LEU HB2 H -3.969 9.080 -16.422 1.00 . A A . 19 LEU HB2 1 1
11 10590 1 1 19 LEU HB3 H -2.480 9.612 -17.178 1.00 . A A . 19 LEU HB3 1 1
11 10591 1 1 19 LEU HD11 H -6.169 9.366 -17.760 1.00 . A A . 19 LEU HD11 1 1
11 10592 1 1 19 LEU HD12 H -5.716 10.701 -16.672 1.00 . A A . 19 LEU HD12 1 1
11 10593 1 1 19 LEU HD13 H -6.250 11.049 -18.334 1.00 . A A . 19 LEU HD13 1 1
11 10594 1 1 19 LEU HD21 H -2.541 11.504 -18.562 1.00 . A A . 19 LEU HD21 1 1
11 10595 1 1 19 LEU HD22 H -4.108 12.323 -18.768 1.00 . A A . 19 LEU HD22 1 1
11 10596 1 1 19 LEU HD23 H -3.495 11.970 -17.133 1.00 . A A . 19 LEU HD23 1 1
11 10597 1 1 19 LEU HG H -4.284 9.927 -19.229 1.00 . A A . 19 LEU HG 1 1
11 10598 1 1 19 LEU N N -2.135 7.812 -18.885 1.00 . A A . 19 LEU N 1 1
11 10599 1 1 19 LEU O O -4.565 7.575 -20.070 1.00 . A A . 19 LEU O 1 1
11 10600 1 1 20 GLY C C -6.470 4.744 -18.997 1.00 . A A . 20 GLY C 1 1
11 10601 1 1 20 GLY CA C -6.660 6.249 -18.804 1.00 . A A . 20 GLY CA 1 1
11 10602 1 1 20 GLY H H -5.514 6.788 -17.150 1.00 . A A . 20 GLY H 1 1
11 10603 1 1 20 GLY HA2 H -7.555 6.434 -18.209 1.00 . A A . 20 GLY HA2 1 1
11 10604 1 1 20 GLY HA3 H -6.818 6.727 -19.771 1.00 . A A . 20 GLY HA3 1 1
11 10605 1 1 20 GLY N N -5.506 6.841 -18.148 1.00 . A A . 20 GLY N 1 1
11 10606 1 1 20 GLY O O -7.311 3.950 -18.582 1.00 . A A . 20 GLY O 1 1
11 10607 1 1 21 ASP C C -5.056 2.097 -18.891 1.00 . A A . 21 ASP C 1 1
11 10608 1 1 21 ASP CA C -5.155 3.036 -20.095 1.00 . A A . 21 ASP CA 1 1
11 10609 1 1 21 ASP CB C -3.857 2.916 -20.896 1.00 . A A . 21 ASP CB 1 1
11 10610 1 1 21 ASP CG C -3.832 3.701 -22.209 1.00 . A A . 21 ASP CG 1 1
11 10611 1 1 21 ASP H H -4.603 5.026 -19.819 1.00 . A A . 21 ASP H 1 1
11 10612 1 1 21 ASP HA H -6.018 2.818 -20.724 1.00 . A A . 21 ASP HA 1 1
11 10613 1 1 21 ASP HB2 H -3.029 3.255 -20.272 1.00 . A A . 21 ASP HB2 1 1
11 10614 1 1 21 ASP HB3 H -3.679 1.864 -21.116 1.00 . A A . 21 ASP HB3 1 1
11 10615 1 1 21 ASP N N -5.356 4.397 -19.627 1.00 . A A . 21 ASP N 1 1
11 10616 1 1 21 ASP O O -3.986 1.946 -18.302 1.00 . A A . 21 ASP O 1 1
11 10617 1 1 21 ASP OD1 O -4.406 4.811 -22.217 1.00 . A A . 21 ASP OD1 1 1
11 10618 1 1 21 ASP OD2 O -3.239 3.174 -23.174 1.00 . A A . 21 ASP OD2 1 1
11 10619 1 1 22 ASN C C -5.967 -0.797 -17.759 1.00 . A A . 22 ASN C 1 1
11 10620 1 1 22 ASN CA C -6.267 0.654 -17.375 1.00 . A A . 22 ASN CA 1 1
11 10621 1 1 22 ASN CB C -7.669 0.700 -16.763 1.00 . A A . 22 ASN CB 1 1
11 10622 1 1 22 ASN CG C -8.724 0.245 -17.772 1.00 . A A . 22 ASN CG 1 1
11 10623 1 1 22 ASN H H -7.035 1.563 -19.085 1.00 . A A . 22 ASN H 1 1
11 10624 1 1 22 ASN HA H -5.530 1.063 -16.684 1.00 . A A . 22 ASN HA 1 1
11 10625 1 1 22 ASN HB2 H -7.705 0.062 -15.880 1.00 . A A . 22 ASN HB2 1 1
11 10626 1 1 22 ASN HB3 H -7.891 1.714 -16.431 1.00 . A A . 22 ASN HB3 1 1
11 10627 1 1 22 ASN HD21 H -9.575 -0.867 -16.309 1.00 . A A . 22 ASN HD21 1 1
11 10628 1 1 22 ASN HD22 H -10.346 -0.964 -17.858 1.00 . A A . 22 ASN HD22 1 1
11 10629 1 1 22 ASN N N -6.187 1.490 -18.560 1.00 . A A . 22 ASN N 1 1
11 10630 1 1 22 ASN ND2 N -9.622 -0.598 -17.272 1.00 . A A . 22 ASN ND2 1 1
11 10631 1 1 22 ASN O O -6.755 -1.695 -17.469 1.00 . A A . 22 ASN O 1 1
11 10632 1 1 22 ASN OD1 O -8.722 0.633 -18.929 1.00 . A A . 22 ASN OD1 1 1
11 10633 1 1 23 ASP C C -3.237 -2.746 -17.872 1.00 . A A . 23 ASP C 1 1
11 10634 1 1 23 ASP CA C -4.386 -2.312 -18.785 1.00 . A A . 23 ASP CA 1 1
11 10635 1 1 23 ASP CB C -3.877 -2.333 -20.228 1.00 . A A . 23 ASP CB 1 1
11 10636 1 1 23 ASP CG C -3.361 -3.690 -20.712 1.00 . A A . 23 ASP CG 1 1
11 10637 1 1 23 ASP H H -4.206 -0.240 -18.666 1.00 . A A . 23 ASP H 1 1
11 10638 1 1 23 ASP HA H -5.266 -2.945 -18.677 1.00 . A A . 23 ASP HA 1 1
11 10639 1 1 23 ASP HB2 H -4.684 -2.013 -20.887 1.00 . A A . 23 ASP HB2 1 1
11 10640 1 1 23 ASP HB3 H -3.076 -1.601 -20.325 1.00 . A A . 23 ASP HB3 1 1
11 10641 1 1 23 ASP N N -4.825 -0.980 -18.405 1.00 . A A . 23 ASP N 1 1
11 10642 1 1 23 ASP O O -3.354 -3.733 -17.149 1.00 . A A . 23 ASP O 1 1
11 10643 1 1 23 ASP OD1 O -4.216 -4.523 -21.083 1.00 . A A . 23 ASP OD1 1 1
11 10644 1 1 23 ASP OD2 O -2.123 -3.863 -20.700 1.00 . A A . 23 ASP OD2 1 1
11 10645 1 1 24 TYR C C -1.180 -2.097 -15.681 1.00 . A A . 24 TYR C 1 1
11 10646 1 1 24 TYR CA C -0.960 -2.321 -17.179 1.00 . A A . 24 TYR CA 1 1
11 10647 1 1 24 TYR CB C 0.132 -1.367 -17.669 1.00 . A A . 24 TYR CB 1 1
11 10648 1 1 24 TYR CD1 C 0.879 -2.585 -19.745 1.00 . A A . 24 TYR CD1 1 1
11 10649 1 1 24 TYR CD2 C 0.112 -0.332 -19.968 1.00 . A A . 24 TYR CD2 1 1
11 10650 1 1 24 TYR CE1 C 1.116 -2.645 -21.165 1.00 . A A . 24 TYR CE1 1 1
11 10651 1 1 24 TYR CE2 C 0.348 -0.393 -21.387 1.00 . A A . 24 TYR CE2 1 1
11 10652 1 1 24 TYR CG C 0.382 -1.430 -19.176 1.00 . A A . 24 TYR CG 1 1
11 10653 1 1 24 TYR CZ C 0.838 -1.546 -21.916 1.00 . A A . 24 TYR CZ 1 1
11 10654 1 1 24 TYR H H -2.083 -1.158 -18.492 1.00 . A A . 24 TYR H 1 1
11 10655 1 1 24 TYR HA H -0.734 -3.373 -17.352 1.00 . A A . 24 TYR HA 1 1
11 10656 1 1 24 TYR HB2 H -0.143 -0.347 -17.400 1.00 . A A . 24 TYR HB2 1 1
11 10657 1 1 24 TYR HB3 H 1.060 -1.594 -17.147 1.00 . A A . 24 TYR HB3 1 1
11 10658 1 1 24 TYR HD1 H 1.093 -3.452 -19.120 1.00 . A A . 24 TYR HD1 1 1
11 10659 1 1 24 TYR HD2 H -0.281 0.580 -19.519 1.00 . A A . 24 TYR HD2 1 1
11 10660 1 1 24 TYR HE1 H 1.508 -3.551 -21.627 1.00 . A A . 24 TYR HE1 1 1
11 10661 1 1 24 TYR HE2 H 0.138 0.466 -22.025 1.00 . A A . 24 TYR HE2 1 1
11 10662 1 1 24 TYR HH H 1.314 -2.533 -23.522 1.00 . A A . 24 TYR HH 1 1
11 10663 1 1 24 TYR N N -2.153 -1.986 -17.936 1.00 . A A . 24 TYR N 1 1
11 10664 1 1 24 TYR O O -0.597 -2.796 -14.853 1.00 . A A . 24 TYR O 1 1
11 10665 1 1 24 TYR OH O 1.061 -1.602 -23.256 1.00 . A A . 24 TYR OH 1 1
11 10666 1 1 25 CYS C C -3.201 -1.925 -13.426 1.00 . A A . 25 CYS C 1 1
11 10667 1 1 25 CYS CA C -2.333 -0.800 -13.996 1.00 . A A . 25 CYS CA 1 1
11 10668 1 1 25 CYS CB C -3.012 0.564 -13.869 1.00 . A A . 25 CYS CB 1 1
11 10669 1 1 25 CYS H H -2.489 -0.553 -16.058 1.00 . A A . 25 CYS H 1 1
11 10670 1 1 25 CYS HA H -1.382 -0.741 -13.467 1.00 . A A . 25 CYS HA 1 1
11 10671 1 1 25 CYS HB2 H -3.783 0.643 -14.636 1.00 . A A . 25 CYS HB2 1 1
11 10672 1 1 25 CYS HB3 H -3.516 0.616 -12.904 1.00 . A A . 25 CYS HB3 1 1
11 10673 1 1 25 CYS N N -2.023 -1.121 -15.379 1.00 . A A . 25 CYS N 1 1
11 10674 1 1 25 CYS O O -3.130 -2.226 -12.235 1.00 . A A . 25 CYS O 1 1
11 10675 1 1 25 CYS SG S -1.885 1.998 -14.020 1.00 . A A . 25 CYS SG 1 1
11 10676 1 1 26 LEU C C -3.705 -4.851 -13.693 1.00 . A A . 26 LEU C 1 1
11 10677 1 1 26 LEU CA C -4.714 -3.735 -13.964 1.00 . A A . 26 LEU CA 1 1
11 10678 1 1 26 LEU CB C -5.735 -4.078 -15.051 1.00 . A A . 26 LEU CB 1 1
11 10679 1 1 26 LEU CD1 C -8.120 -4.512 -15.743 1.00 . A A . 26 LEU CD1 1 1
11 10680 1 1 26 LEU CD2 C -7.165 -5.637 -13.679 1.00 . A A . 26 LEU CD2 1 1
11 10681 1 1 26 LEU CG C -7.151 -4.390 -14.565 1.00 . A A . 26 LEU CG 1 1
11 10682 1 1 26 LEU H H -4.164 -2.173 -15.229 1.00 . A A . 26 LEU H 1 1
11 10683 1 1 26 LEU HA H -5.271 -3.542 -13.047 1.00 . A A . 26 LEU HA 1 1
11 10684 1 1 26 LEU HB2 H -5.786 -3.243 -15.749 1.00 . A A . 26 LEU HB2 1 1
11 10685 1 1 26 LEU HB3 H -5.365 -4.938 -15.609 1.00 . A A . 26 LEU HB3 1 1
11 10686 1 1 26 LEU HD11 H -7.781 -5.304 -16.412 1.00 . A A . 26 LEU HD11 1 1
11 10687 1 1 26 LEU HD12 H -9.116 -4.753 -15.371 1.00 . A A . 26 LEU HD12 1 1
11 10688 1 1 26 LEU HD13 H -8.153 -3.567 -16.286 1.00 . A A . 26 LEU HD13 1 1
11 10689 1 1 26 LEU HD21 H -6.738 -6.477 -14.228 1.00 . A A . 26 LEU HD21 1 1
11 10690 1 1 26 LEU HD22 H -6.577 -5.452 -12.781 1.00 . A A . 26 LEU HD22 1 1
11 10691 1 1 26 LEU HD23 H -8.192 -5.871 -13.399 1.00 . A A . 26 LEU HD23 1 1
11 10692 1 1 26 LEU HG H -7.494 -3.556 -13.953 1.00 . A A . 26 LEU HG 1 1
11 10693 1 1 26 LEU N N -4.001 -2.514 -14.303 1.00 . A A . 26 LEU N 1 1
11 10694 1 1 26 LEU O O -3.776 -5.522 -12.664 1.00 . A A . 26 LEU O 1 1
11 10695 1 1 27 ARG C C -1.062 -6.025 -13.218 1.00 . A A . 27 ARG C 1 1
11 10696 1 1 27 ARG CA C -1.814 -6.093 -14.549 1.00 . A A . 27 ARG CA 1 1
11 10697 1 1 27 ARG CB C -0.808 -6.018 -15.699 1.00 . A A . 27 ARG CB 1 1
11 10698 1 1 27 ARG CD C -0.439 -6.401 -18.164 1.00 . A A . 27 ARG CD 1 1
11 10699 1 1 27 ARG CG C -1.422 -6.539 -17.000 1.00 . A A . 27 ARG CG 1 1
11 10700 1 1 27 ARG CZ C -1.711 -6.913 -20.245 1.00 . A A . 27 ARG CZ 1 1
11 10701 1 1 27 ARG H H -2.701 -4.433 -15.441 1.00 . A A . 27 ARG H 1 1
11 10702 1 1 27 ARG HA H -2.402 -7.007 -14.620 1.00 . A A . 27 ARG HA 1 1
11 10703 1 1 27 ARG HB2 H -0.481 -4.987 -15.835 1.00 . A A . 27 ARG HB2 1 1
11 10704 1 1 27 ARG HB3 H 0.078 -6.602 -15.452 1.00 . A A . 27 ARG HB3 1 1
11 10705 1 1 27 ARG HD2 H 0.311 -5.645 -17.931 1.00 . A A . 27 ARG HD2 1 1
11 10706 1 1 27 ARG HD3 H 0.092 -7.341 -18.315 1.00 . A A . 27 ARG HD3 1 1
11 10707 1 1 27 ARG HE H -1.255 -5.056 -19.615 1.00 . A A . 27 ARG HE 1 1
11 10708 1 1 27 ARG HG2 H -1.704 -7.584 -16.879 1.00 . A A . 27 ARG HG2 1 1
11 10709 1 1 27 ARG HG3 H -2.334 -5.986 -17.222 1.00 . A A . 27 ARG HG3 1 1
11 10710 1 1 27 ARG HH11 H -1.552 -8.490 -18.972 1.00 . A A . 27 ARG HH11 1 1
11 10711 1 1 27 ARG HH12 H -2.168 -8.871 -20.546 1.00 . A A . 27 ARG HH12 1 1
11 10712 1 1 27 ARG HH21 H -2.083 -5.545 -21.704 1.00 . A A . 27 ARG HH21 1 1
11 10713 1 1 27 ARG HH22 H -2.541 -7.171 -22.084 1.00 . A A . 27 ARG HH22 1 1
11 10714 1 1 27 ARG N N -2.786 -5.017 -14.634 1.00 . A A . 27 ARG N 1 1
11 10715 1 1 27 ARG NE N -1.165 -6.028 -19.398 1.00 . A A . 27 ARG NE 1 1
11 10716 1 1 27 ARG NH1 N -1.820 -8.200 -19.891 1.00 . A A . 27 ARG NH1 1 1
11 10717 1 1 27 ARG NH2 N -2.149 -6.509 -21.446 1.00 . A A . 27 ARG NH2 1 1
11 10718 1 1 27 ARG O O -0.904 -7.038 -12.538 1.00 . A A . 27 ARG O 1 1
11 10719 1 1 28 GLU C C -0.752 -5.049 -10.453 1.00 . A A . 28 GLU C 1 1
11 10720 1 1 28 GLU CA C 0.102 -4.607 -11.642 1.00 . A A . 28 GLU CA 1 1
11 10721 1 1 28 GLU CB C 0.526 -3.143 -11.500 1.00 . A A . 28 GLU CB 1 1
11 10722 1 1 28 GLU CD C 2.048 -3.122 -13.511 1.00 . A A . 28 GLU CD 1 1
11 10723 1 1 28 GLU CG C 1.958 -2.935 -11.995 1.00 . A A . 28 GLU CG 1 1
11 10724 1 1 28 GLU H H -0.740 -4.005 -13.450 1.00 . A A . 28 GLU H 1 1
11 10725 1 1 28 GLU HA H 0.993 -5.231 -11.711 1.00 . A A . 28 GLU HA 1 1
11 10726 1 1 28 GLU HB2 H -0.155 -2.507 -12.067 1.00 . A A . 28 GLU HB2 1 1
11 10727 1 1 28 GLU HB3 H 0.449 -2.839 -10.457 1.00 . A A . 28 GLU HB3 1 1
11 10728 1 1 28 GLU HG2 H 2.297 -1.935 -11.728 1.00 . A A . 28 GLU HG2 1 1
11 10729 1 1 28 GLU HG3 H 2.624 -3.641 -11.498 1.00 . A A . 28 GLU HG3 1 1
11 10730 1 1 28 GLU N N -0.617 -4.822 -12.886 1.00 . A A . 28 GLU N 1 1
11 10731 1 1 28 GLU O O -0.301 -5.830 -9.616 1.00 . A A . 28 GLU O 1 1
11 10732 1 1 28 GLU OE1 O 2.092 -4.297 -13.936 1.00 . A A . 28 GLU OE1 1 1
11 10733 1 1 28 GLU OE2 O 2.069 -2.087 -14.210 1.00 . A A . 28 GLU OE2 1 1
11 10734 1 1 29 CYS C C -3.021 -6.381 -9.266 1.00 . A A . 29 CYS C 1 1
11 10735 1 1 29 CYS CA C -2.890 -4.859 -9.339 1.00 . A A . 29 CYS CA 1 1
11 10736 1 1 29 CYS CB C -4.247 -4.179 -9.528 1.00 . A A . 29 CYS CB 1 1
11 10737 1 1 29 CYS H H -2.331 -3.898 -11.100 1.00 . A A . 29 CYS H 1 1
11 10738 1 1 29 CYS HA H -2.454 -4.463 -8.421 1.00 . A A . 29 CYS HA 1 1
11 10739 1 1 29 CYS HB2 H -4.118 -3.313 -10.177 1.00 . A A . 29 CYS HB2 1 1
11 10740 1 1 29 CYS HB3 H -4.915 -4.868 -10.045 1.00 . A A . 29 CYS HB3 1 1
11 10741 1 1 29 CYS N N -1.971 -4.531 -10.414 1.00 . A A . 29 CYS N 1 1
11 10742 1 1 29 CYS O O -3.065 -6.953 -8.178 1.00 . A A . 29 CYS O 1 1
11 10743 1 1 29 CYS SG S -5.055 -3.633 -7.979 1.00 . A A . 29 CYS SG 1 1
11 10744 1 1 30 LYS C C -2.287 -9.275 -10.118 1.00 . A A . 30 LYS C 1 1
11 10745 1 1 30 LYS CA C -3.466 -8.392 -10.534 1.00 . A A . 30 LYS CA 1 1
11 10746 1 1 30 LYS CB C -4.005 -8.703 -11.932 1.00 . A A . 30 LYS CB 1 1
11 10747 1 1 30 LYS CD C -5.316 -10.804 -11.450 1.00 . A A . 30 LYS CD 1 1
11 10748 1 1 30 LYS CE C -6.695 -11.347 -11.074 1.00 . A A . 30 LYS CE 1 1
11 10749 1 1 30 LYS CG C -5.398 -9.330 -11.855 1.00 . A A . 30 LYS CG 1 1
11 10750 1 1 30 LYS H H -2.862 -6.556 -11.311 1.00 . A A . 30 LYS H 1 1
11 10751 1 1 30 LYS HA H -4.283 -8.553 -9.831 1.00 . A A . 30 LYS HA 1 1
11 10752 1 1 30 LYS HB2 H -4.045 -7.789 -12.523 1.00 . A A . 30 LYS HB2 1 1
11 10753 1 1 30 LYS HB3 H -3.325 -9.383 -12.445 1.00 . A A . 30 LYS HB3 1 1
11 10754 1 1 30 LYS HD2 H -4.903 -11.387 -12.273 1.00 . A A . 30 LYS HD2 1 1
11 10755 1 1 30 LYS HD3 H -4.634 -10.915 -10.607 1.00 . A A . 30 LYS HD3 1 1
11 10756 1 1 30 LYS HE2 H -7.200 -10.646 -10.408 1.00 . A A . 30 LYS HE2 1 1
11 10757 1 1 30 LYS HE3 H -7.314 -11.438 -11.967 1.00 . A A . 30 LYS HE3 1 1
11 10758 1 1 30 LYS HG2 H -6.006 -8.784 -11.133 1.00 . A A . 30 LYS HG2 1 1
11 10759 1 1 30 LYS HG3 H -5.894 -9.242 -12.821 1.00 . A A . 30 LYS HG3 1 1
11 10760 1 1 30 LYS HZ1 H -5.990 -13.262 -10.967 1.00 . A A . 30 LYS HZ1 1 1
11 10761 1 1 30 LYS HZ2 H -6.161 -12.547 -9.508 1.00 . A A . 30 LYS HZ2 1 1
11 10762 1 1 30 LYS HZ3 H -7.478 -13.077 -10.317 1.00 . A A . 30 LYS HZ3 1 1
11 10763 1 1 30 LYS N N -3.077 -6.995 -10.439 1.00 . A A . 30 LYS N 1 1
11 10764 1 1 30 LYS NZ N -6.571 -12.665 -10.413 1.00 . A A . 30 LYS NZ 1 1
11 10765 1 1 30 LYS O O -2.477 -10.422 -9.719 1.00 . A A . 30 LYS O 1 1
11 10766 1 1 31 GLN C C 0.589 -8.546 -8.458 1.00 . A A . 31 GLN C 1 1
11 10767 1 1 31 GLN CA C 0.088 -9.336 -9.669 1.00 . A A . 31 GLN CA 1 1
11 10768 1 1 31 GLN CB C 1.186 -9.475 -10.725 1.00 . A A . 31 GLN CB 1 1
11 10769 1 1 31 GLN CD C 1.503 -9.948 -13.182 1.00 . A A . 31 GLN CD 1 1
11 10770 1 1 31 GLN CG C 0.691 -10.280 -11.928 1.00 . A A . 31 GLN CG 1 1
11 10771 1 1 31 GLN H H -0.933 -7.832 -10.686 1.00 . A A . 31 GLN H 1 1
11 10772 1 1 31 GLN HA H -0.233 -10.329 -9.355 1.00 . A A . 31 GLN HA 1 1
11 10773 1 1 31 GLN HB2 H 1.508 -8.485 -11.052 1.00 . A A . 31 GLN HB2 1 1
11 10774 1 1 31 GLN HB3 H 2.057 -9.964 -10.288 1.00 . A A . 31 GLN HB3 1 1
11 10775 1 1 31 GLN HE21 H 0.508 -8.190 -13.304 1.00 . A A . 31 GLN HE21 1 1
11 10776 1 1 31 GLN HE22 H 1.695 -8.457 -14.538 1.00 . A A . 31 GLN HE22 1 1
11 10777 1 1 31 GLN HG2 H 0.768 -11.345 -11.713 1.00 . A A . 31 GLN HG2 1 1
11 10778 1 1 31 GLN HG3 H -0.361 -10.065 -12.106 1.00 . A A . 31 GLN HG3 1 1
11 10779 1 1 31 GLN N N -1.095 -8.706 -10.228 1.00 . A A . 31 GLN N 1 1
11 10780 1 1 31 GLN NE2 N 1.211 -8.767 -13.719 1.00 . A A . 31 GLN NE2 1 1
11 10781 1 1 31 GLN O O 1.738 -8.107 -8.430 1.00 . A A . 31 GLN O 1 1
11 10782 1 1 31 GLN OE1 O 2.341 -10.714 -13.632 1.00 . A A . 31 GLN OE1 1 1
11 10783 1 1 32 GLN C C -1.104 -8.205 -5.182 1.00 . A A . 32 GLN C 1 1
11 10784 1 1 32 GLN CA C 0.116 -8.349 -6.095 1.00 . A A . 32 GLN CA 1 1
11 10785 1 1 32 GLN CB C 1.119 -7.220 -5.852 1.00 . A A . 32 GLN CB 1 1
11 10786 1 1 32 GLN CD C 1.733 -5.037 -6.956 1.00 . A A . 32 GLN CD 1 1
11 10787 1 1 32 GLN CG C 0.592 -5.892 -6.401 1.00 . A A . 32 GLN CG 1 1
11 10788 1 1 32 GLN H H -1.281 -8.289 -7.638 1.00 . A A . 32 GLN H 1 1
11 10789 1 1 32 GLN HA H 0.604 -9.307 -5.911 1.00 . A A . 32 GLN HA 1 1
11 10790 1 1 32 GLN HB2 H 1.314 -7.125 -4.783 1.00 . A A . 32 GLN HB2 1 1
11 10791 1 1 32 GLN HB3 H 2.068 -7.463 -6.328 1.00 . A A . 32 GLN HB3 1 1
11 10792 1 1 32 GLN HE21 H 1.386 -5.842 -8.780 1.00 . A A . 32 GLN HE21 1 1
11 10793 1 1 32 GLN HE22 H 2.644 -4.653 -8.721 1.00 . A A . 32 GLN HE22 1 1
11 10794 1 1 32 GLN HG2 H -0.139 -6.083 -7.185 1.00 . A A . 32 GLN HG2 1 1
11 10795 1 1 32 GLN HG3 H 0.076 -5.347 -5.610 1.00 . A A . 32 GLN HG3 1 1
11 10796 1 1 32 GLN N N -0.298 -8.388 -7.486 1.00 . A A . 32 GLN N 1 1
11 10797 1 1 32 GLN NE2 N 1.938 -5.190 -8.260 1.00 . A A . 32 GLN NE2 1 1
11 10798 1 1 32 GLN O O -1.061 -8.594 -4.015 1.00 . A A . 32 GLN O 1 1
11 10799 1 1 32 GLN OE1 O 2.384 -4.288 -6.246 1.00 . A A . 32 GLN OE1 1 1
11 10800 1 1 33 TYR C C -4.283 -8.796 -6.222 1.00 . A A . 33 TYR C 1 1
11 10801 1 1 33 TYR CA C -3.503 -7.907 -5.251 1.00 . A A . 33 TYR CA 1 1
11 10802 1 1 33 TYR CB C -4.193 -6.545 -5.158 1.00 . A A . 33 TYR CB 1 1
11 10803 1 1 33 TYR CD1 C -2.587 -4.819 -4.266 1.00 . A A . 33 TYR CD1 1 1
11 10804 1 1 33 TYR CD2 C -4.257 -5.684 -2.790 1.00 . A A . 33 TYR CD2 1 1
11 10805 1 1 33 TYR CE1 C -2.086 -3.979 -3.208 1.00 . A A . 33 TYR CE1 1 1
11 10806 1 1 33 TYR CE2 C -3.756 -4.845 -1.732 1.00 . A A . 33 TYR CE2 1 1
11 10807 1 1 33 TYR CG C -3.661 -5.653 -4.034 1.00 . A A . 33 TYR CG 1 1
11 10808 1 1 33 TYR CZ C -2.696 -4.034 -1.993 1.00 . A A . 33 TYR CZ 1 1
11 10809 1 1 33 TYR H H -2.117 -7.023 -6.529 1.00 . A A . 33 TYR H 1 1
11 10810 1 1 33 TYR HA H -3.413 -8.421 -4.294 1.00 . A A . 33 TYR HA 1 1
11 10811 1 1 33 TYR HB2 H -4.074 -6.024 -6.109 1.00 . A A . 33 TYR HB2 1 1
11 10812 1 1 33 TYR HB3 H -5.262 -6.700 -5.011 1.00 . A A . 33 TYR HB3 1 1
11 10813 1 1 33 TYR HD1 H -2.118 -4.795 -5.249 1.00 . A A . 33 TYR HD1 1 1
11 10814 1 1 33 TYR HD2 H -5.105 -6.343 -2.607 1.00 . A A . 33 TYR HD2 1 1
11 10815 1 1 33 TYR HE1 H -1.239 -3.315 -3.377 1.00 . A A . 33 TYR HE1 1 1
11 10816 1 1 33 TYR HE2 H -4.217 -4.859 -0.744 1.00 . A A . 33 TYR HE2 1 1
11 10817 1 1 33 TYR HH H -1.847 -2.398 -1.376 1.00 . A A . 33 TYR HH 1 1
11 10818 1 1 33 TYR N N -2.163 -7.645 -5.747 1.00 . A A . 33 TYR N 1 1
11 10819 1 1 33 TYR O O -5.439 -8.514 -6.536 1.00 . A A . 33 TYR O 1 1
11 10820 1 1 33 TYR OH O -2.223 -3.241 -0.994 1.00 . A A . 33 TYR OH 1 1
11 10821 1 1 34 GLY C C -5.435 -11.474 -7.009 1.00 . A A . 34 GLY C 1 1
11 10822 1 1 34 GLY CA C -4.226 -10.766 -7.623 1.00 . A A . 34 GLY CA 1 1
11 10823 1 1 34 GLY H H -2.687 -10.085 -6.395 1.00 . A A . 34 GLY H 1 1
11 10824 1 1 34 GLY HA2 H -4.535 -10.219 -8.514 1.00 . A A . 34 GLY HA2 1 1
11 10825 1 1 34 GLY HA3 H -3.490 -11.505 -7.942 1.00 . A A . 34 GLY HA3 1 1
11 10826 1 1 34 GLY N N -3.620 -9.851 -6.671 1.00 . A A . 34 GLY N 1 1
11 10827 1 1 34 GLY O O -6.161 -12.186 -7.703 1.00 . A A . 34 GLY O 1 1
11 10828 1 1 35 LYS C C -7.996 -10.840 -5.438 1.00 . A A . 35 LYS C 1 1
11 10829 1 1 35 LYS CA C -6.812 -11.722 -5.036 1.00 . A A . 35 LYS CA 1 1
11 10830 1 1 35 LYS CB C -6.581 -11.789 -3.525 1.00 . A A . 35 LYS CB 1 1
11 10831 1 1 35 LYS CD C -5.296 -12.912 -1.668 1.00 . A A . 35 LYS CD 1 1
11 10832 1 1 35 LYS CE C -4.279 -14.001 -1.317 1.00 . A A . 35 LYS CE 1 1
11 10833 1 1 35 LYS CG C -5.560 -12.874 -3.175 1.00 . A A . 35 LYS CG 1 1
11 10834 1 1 35 LYS H H -4.961 -10.773 -5.134 1.00 . A A . 35 LYS H 1 1
11 10835 1 1 35 LYS HA H -7.007 -12.739 -5.378 1.00 . A A . 35 LYS HA 1 1
11 10836 1 1 35 LYS HB2 H -6.228 -10.823 -3.165 1.00 . A A . 35 LYS HB2 1 1
11 10837 1 1 35 LYS HB3 H -7.523 -11.994 -3.018 1.00 . A A . 35 LYS HB3 1 1
11 10838 1 1 35 LYS HD2 H -4.927 -11.943 -1.335 1.00 . A A . 35 LYS HD2 1 1
11 10839 1 1 35 LYS HD3 H -6.230 -13.098 -1.138 1.00 . A A . 35 LYS HD3 1 1
11 10840 1 1 35 LYS HE2 H -4.650 -14.972 -1.645 1.00 . A A . 35 LYS HE2 1 1
11 10841 1 1 35 LYS HE3 H -3.345 -13.819 -1.850 1.00 . A A . 35 LYS HE3 1 1
11 10842 1 1 35 LYS HG2 H -5.926 -13.844 -3.509 1.00 . A A . 35 LYS HG2 1 1
11 10843 1 1 35 LYS HG3 H -4.627 -12.685 -3.706 1.00 . A A . 35 LYS HG3 1 1
11 10844 1 1 35 LYS HZ1 H -4.886 -14.206 0.624 1.00 . A A . 35 LYS HZ1 1 1
11 10845 1 1 35 LYS HZ2 H -3.367 -14.744 0.353 1.00 . A A . 35 LYS HZ2 1 1
11 10846 1 1 35 LYS HZ3 H -3.663 -13.140 0.431 1.00 . A A . 35 LYS HZ3 1 1
11 10847 1 1 35 LYS N N -5.614 -11.256 -5.715 1.00 . A A . 35 LYS N 1 1
11 10848 1 1 35 LYS NZ N -4.028 -14.024 0.141 1.00 . A A . 35 LYS NZ 1 1
11 10849 1 1 35 LYS O O -8.543 -10.114 -4.609 1.00 . A A . 35 LYS O 1 1
11 10850 1 1 36 GLY C C -9.811 -8.965 -6.959 1.00 . A A . 36 GLY C 1 1
11 10851 1 1 36 GLY CA C -9.663 -10.476 -7.152 1.00 . A A . 36 GLY CA 1 1
11 10852 1 1 36 GLY H H -7.774 -11.308 -7.431 1.00 . A A . 36 GLY H 1 1
11 10853 1 1 36 GLY HA2 H -9.803 -10.727 -8.204 1.00 . A A . 36 GLY HA2 1 1
11 10854 1 1 36 GLY HA3 H -10.441 -10.995 -6.594 1.00 . A A . 36 GLY HA3 1 1
11 10855 1 1 36 GLY N N -8.356 -10.932 -6.710 1.00 . A A . 36 GLY N 1 1
11 10856 1 1 36 GLY O O -10.859 -8.491 -6.523 1.00 . A A . 36 GLY O 1 1
11 10857 1 1 37 ALA C C -8.826 -6.244 -8.668 1.00 . A A . 37 ALA C 1 1
11 10858 1 1 37 ALA CA C -8.773 -6.799 -7.242 1.00 . A A . 37 ALA CA 1 1
11 10859 1 1 37 ALA CB C -7.556 -6.293 -6.465 1.00 . A A . 37 ALA CB 1 1
11 10860 1 1 37 ALA H H -7.879 -8.647 -7.594 1.00 . A A . 37 ALA H 1 1
11 10861 1 1 37 ALA HA H -9.677 -6.502 -6.712 1.00 . A A . 37 ALA HA 1 1
11 10862 1 1 37 ALA HB1 H -7.482 -6.829 -5.518 1.00 . A A . 37 ALA HB1 1 1
11 10863 1 1 37 ALA HB2 H -6.653 -6.463 -7.051 1.00 . A A . 37 ALA HB2 1 1
11 10864 1 1 37 ALA HB3 H -7.668 -5.226 -6.271 1.00 . A A . 37 ALA HB3 1 1
11 10865 1 1 37 ALA N N -8.746 -8.251 -7.293 1.00 . A A . 37 ALA N 1 1
11 10866 1 1 37 ALA O O -8.656 -6.987 -9.633 1.00 . A A . 37 ALA O 1 1
11 10867 1 1 38 GLY C C -8.397 -2.806 -9.772 1.00 . A A . 38 GLY C 1 1
11 10868 1 1 38 GLY CA C -8.894 -4.234 -10.010 1.00 . A A . 38 GLY CA 1 1
11 10869 1 1 38 GLY H H -9.361 -4.377 -7.985 1.00 . A A . 38 GLY H 1 1
11 10870 1 1 38 GLY HA2 H -8.184 -4.768 -10.642 1.00 . A A . 38 GLY HA2 1 1
11 10871 1 1 38 GLY HA3 H -9.842 -4.208 -10.547 1.00 . A A . 38 GLY HA3 1 1
11 10872 1 1 38 GLY N N -9.061 -4.943 -8.753 1.00 . A A . 38 GLY N 1 1
11 10873 1 1 38 GLY O O -8.113 -2.425 -8.638 1.00 . A A . 38 GLY O 1 1
11 10874 1 1 39 GLY C C -7.646 -0.108 -12.208 1.00 . A A . 39 GLY C 1 1
11 10875 1 1 39 GLY CA C -7.659 -0.756 -10.822 1.00 . A A . 39 GLY CA 1 1
11 10876 1 1 39 GLY H H -8.670 -2.321 -11.754 1.00 . A A . 39 GLY H 1 1
11 10877 1 1 39 GLY HA2 H -8.178 -0.107 -10.118 1.00 . A A . 39 GLY HA2 1 1
11 10878 1 1 39 GLY HA3 H -6.636 -0.867 -10.459 1.00 . A A . 39 GLY HA3 1 1
11 10879 1 1 39 GLY N N -8.308 -2.056 -10.860 1.00 . A A . 39 GLY N 1 1
11 10880 1 1 39 GLY O O -8.137 -0.691 -13.174 1.00 . A A . 39 GLY O 1 1
11 10881 1 1 40 TYR C C -5.795 2.836 -13.421 1.00 . A A . 40 TYR C 1 1
11 10882 1 1 40 TYR CA C -6.886 1.768 -13.532 1.00 . A A . 40 TYR CA 1 1
11 10883 1 1 40 TYR CB C -8.217 2.447 -13.854 1.00 . A A . 40 TYR CB 1 1
11 10884 1 1 40 TYR CD1 C -8.384 4.165 -12.017 1.00 . A A . 40 TYR CD1 1 1
11 10885 1 1 40 TYR CD2 C -10.082 2.488 -12.157 1.00 . A A . 40 TYR CD2 1 1
11 10886 1 1 40 TYR CE1 C -9.043 4.736 -10.871 1.00 . A A . 40 TYR CE1 1 1
11 10887 1 1 40 TYR CE2 C -10.740 3.060 -11.010 1.00 . A A . 40 TYR CE2 1 1
11 10888 1 1 40 TYR CG C -8.917 3.053 -12.636 1.00 . A A . 40 TYR CG 1 1
11 10889 1 1 40 TYR CZ C -10.188 4.155 -10.424 1.00 . A A . 40 TYR CZ 1 1
11 10890 1 1 40 TYR H H -6.754 1.590 -11.461 1.00 . A A . 40 TYR H 1 1
11 10891 1 1 40 TYR HA H -6.581 1.024 -14.268 1.00 . A A . 40 TYR HA 1 1
11 10892 1 1 40 TYR HB2 H -8.045 3.232 -14.590 1.00 . A A . 40 TYR HB2 1 1
11 10893 1 1 40 TYR HB3 H -8.883 1.717 -14.316 1.00 . A A . 40 TYR HB3 1 1
11 10894 1 1 40 TYR HD1 H -7.465 4.612 -12.395 1.00 . A A . 40 TYR HD1 1 1
11 10895 1 1 40 TYR HD2 H -10.503 1.610 -12.646 1.00 . A A . 40 TYR HD2 1 1
11 10896 1 1 40 TYR HE1 H -8.632 5.615 -10.373 1.00 . A A . 40 TYR HE1 1 1
11 10897 1 1 40 TYR HE2 H -11.660 2.623 -10.622 1.00 . A A . 40 TYR HE2 1 1
11 10898 1 1 40 TYR HH H -11.489 4.054 -8.982 1.00 . A A . 40 TYR HH 1 1
11 10899 1 1 40 TYR N N -7.078 1.088 -12.262 1.00 . A A . 40 TYR N 1 1
11 10900 1 1 40 TYR O O -5.277 3.089 -12.335 1.00 . A A . 40 TYR O 1 1
11 10901 1 1 40 TYR OH O -10.810 4.694 -9.341 1.00 . A A . 40 TYR OH 1 1
11 10902 1 1 41 CYS C C -4.975 5.799 -14.497 1.00 . A A . 41 CYS C 1 1
11 10903 1 1 41 CYS CA C -4.390 4.391 -14.627 1.00 . A A . 41 CYS CA 1 1
11 10904 1 1 41 CYS CB C -3.572 4.229 -15.910 1.00 . A A . 41 CYS CB 1 1
11 10905 1 1 41 CYS H H -5.957 3.276 -15.425 1.00 . A A . 41 CYS H 1 1
11 10906 1 1 41 CYS HA H -3.727 4.169 -13.790 1.00 . A A . 41 CYS HA 1 1
11 10907 1 1 41 CYS HB2 H -3.390 3.167 -16.076 1.00 . A A . 41 CYS HB2 1 1
11 10908 1 1 41 CYS HB3 H -4.167 4.586 -16.750 1.00 . A A . 41 CYS HB3 1 1
11 10909 1 1 41 CYS N N -5.481 3.435 -14.560 1.00 . A A . 41 CYS N 1 1
11 10910 1 1 41 CYS O O -5.627 6.291 -15.416 1.00 . A A . 41 CYS O 1 1
11 10911 1 1 41 CYS SG S -1.966 5.107 -15.913 1.00 . A A . 41 CYS SG 1 1
11 10912 1 1 42 TYR C C -3.948 8.711 -13.722 1.00 . A A . 42 TYR C 1 1
11 10913 1 1 42 TYR CA C -5.047 7.809 -13.155 1.00 . A A . 42 TYR CA 1 1
11 10914 1 1 42 TYR CB C -5.132 8.020 -11.642 1.00 . A A . 42 TYR CB 1 1
11 10915 1 1 42 TYR CD1 C -7.650 7.945 -11.539 1.00 . A A . 42 TYR CD1 1 1
11 10916 1 1 42 TYR CD2 C -6.519 9.690 -10.360 1.00 . A A . 42 TYR CD2 1 1
11 10917 1 1 42 TYR CE1 C -8.916 8.463 -11.090 1.00 . A A . 42 TYR CE1 1 1
11 10918 1 1 42 TYR CE2 C -7.785 10.208 -9.911 1.00 . A A . 42 TYR CE2 1 1
11 10919 1 1 42 TYR CG C -6.477 8.570 -11.165 1.00 . A A . 42 TYR CG 1 1
11 10920 1 1 42 TYR CZ C -8.921 9.570 -10.298 1.00 . A A . 42 TYR CZ 1 1
11 10921 1 1 42 TYR H H -4.301 5.959 -12.558 1.00 . A A . 42 TYR H 1 1
11 10922 1 1 42 TYR HA H -5.980 8.013 -13.680 1.00 . A A . 42 TYR HA 1 1
11 10923 1 1 42 TYR HB2 H -4.942 7.069 -11.142 1.00 . A A . 42 TYR HB2 1 1
11 10924 1 1 42 TYR HB3 H -4.342 8.705 -11.335 1.00 . A A . 42 TYR HB3 1 1
11 10925 1 1 42 TYR HD1 H -7.618 7.061 -12.174 1.00 . A A . 42 TYR HD1 1 1
11 10926 1 1 42 TYR HD2 H -5.592 10.183 -10.064 1.00 . A A . 42 TYR HD2 1 1
11 10927 1 1 42 TYR HE1 H -9.851 7.980 -11.378 1.00 . A A . 42 TYR HE1 1 1
11 10928 1 1 42 TYR HE2 H -7.831 11.092 -9.275 1.00 . A A . 42 TYR HE2 1 1
11 10929 1 1 42 TYR HH H -10.859 9.466 -10.186 1.00 . A A . 42 TYR HH 1 1
11 10930 1 1 42 TYR N N -4.721 6.407 -13.348 1.00 . A A . 42 TYR N 1 1
11 10931 1 1 42 TYR O O -3.016 8.230 -14.364 1.00 . A A . 42 TYR O 1 1
11 10932 1 1 42 TYR OH O -10.117 10.058 -9.873 1.00 . A A . 42 TYR OH 1 1
11 10933 1 1 43 ALA C C -1.962 10.654 -14.440 1.00 . A A . 43 ALA C 1 1
11 10934 1 1 43 ALA CA C -3.443 11.008 -14.285 1.00 . A A . 43 ALA CA 1 1
11 10935 1 1 43 ALA CB C -3.650 12.389 -13.661 1.00 . A A . 43 ALA CB 1 1
11 10936 1 1 43 ALA H H -4.644 10.363 -12.710 1.00 . A A . 43 ALA H 1 1
11 10937 1 1 43 ALA HA H -3.916 10.992 -15.268 1.00 . A A . 43 ALA HA 1 1
11 10938 1 1 43 ALA HB1 H -3.239 12.398 -12.652 1.00 . A A . 43 ALA HB1 1 1
11 10939 1 1 43 ALA HB2 H -3.142 13.141 -14.266 1.00 . A A . 43 ALA HB2 1 1
11 10940 1 1 43 ALA HB3 H -4.715 12.614 -13.622 1.00 . A A . 43 ALA HB3 1 1
11 10941 1 1 43 ALA N N -4.093 10.002 -13.464 1.00 . A A . 43 ALA N 1 1
11 10942 1 1 43 ALA O O -1.394 10.804 -15.521 1.00 . A A . 43 ALA O 1 1
11 10943 1 1 44 PHE C C 0.030 8.588 -12.123 1.00 . A A . 44 PHE C 1 1
11 10944 1 1 44 PHE CA C -0.185 9.369 -13.421 1.00 . A A . 44 PHE CA 1 1
11 10945 1 1 44 PHE CB C 0.997 10.317 -13.633 1.00 . A A . 44 PHE CB 1 1
11 10946 1 1 44 PHE CD1 C 1.330 9.957 -16.089 1.00 . A A . 44 PHE CD1 1 1
11 10947 1 1 44 PHE CD2 C 1.056 12.166 -15.321 1.00 . A A . 44 PHE CD2 1 1
11 10948 1 1 44 PHE CE1 C 1.455 10.435 -17.420 1.00 . A A . 44 PHE CE1 1 1
11 10949 1 1 44 PHE CE2 C 1.181 12.645 -16.652 1.00 . A A . 44 PHE CE2 1 1
11 10950 1 1 44 PHE CG C 1.133 10.832 -15.067 1.00 . A A . 44 PHE CG 1 1
11 10951 1 1 44 PHE CZ C 1.378 11.769 -17.673 1.00 . A A . 44 PHE CZ 1 1
11 10952 1 1 44 PHE H H -1.711 10.369 -12.417 1.00 . A A . 44 PHE H 1 1
11 10953 1 1 44 PHE HA H -0.327 8.669 -14.245 1.00 . A A . 44 PHE HA 1 1
11 10954 1 1 44 PHE HB2 H 0.893 11.168 -12.961 1.00 . A A . 44 PHE HB2 1 1
11 10955 1 1 44 PHE HB3 H 1.918 9.802 -13.355 1.00 . A A . 44 PHE HB3 1 1
11 10956 1 1 44 PHE HD1 H 1.391 8.887 -15.886 1.00 . A A . 44 PHE HD1 1 1
11 10957 1 1 44 PHE HD2 H 0.899 12.868 -14.502 1.00 . A A . 44 PHE HD2 1 1
11 10958 1 1 44 PHE HE1 H 1.613 9.733 -18.239 1.00 . A A . 44 PHE HE1 1 1
11 10959 1 1 44 PHE HE2 H 1.120 13.715 -16.855 1.00 . A A . 44 PHE HE2 1 1
11 10960 1 1 44 PHE HZ H 1.475 12.136 -18.695 1.00 . A A . 44 PHE HZ 1 1
11 10961 1 1 44 PHE N N -1.380 10.191 -13.344 1.00 . A A . 44 PHE N 1 1
11 10962 1 1 44 PHE O O 0.940 8.893 -11.354 1.00 . A A . 44 PHE O 1 1
11 10963 1 1 45 ALA C C -1.604 5.441 -11.102 1.00 . A A . 45 ALA C 1 1
11 10964 1 1 45 ALA CA C -0.486 6.484 -11.048 1.00 . A A . 45 ALA CA 1 1
11 10965 1 1 45 ALA CB C -0.240 7.002 -9.629 1.00 . A A . 45 ALA CB 1 1
11 10966 1 1 45 ALA H H -1.732 7.545 -12.336 1.00 . A A . 45 ALA H 1 1
11 10967 1 1 45 ALA HA H 0.435 6.037 -11.423 1.00 . A A . 45 ALA HA 1 1
11 10968 1 1 45 ALA HB1 H -0.959 7.789 -9.401 1.00 . A A . 45 ALA HB1 1 1
11 10969 1 1 45 ALA HB2 H -0.357 6.185 -8.919 1.00 . A A . 45 ALA HB2 1 1
11 10970 1 1 45 ALA HB3 H 0.771 7.403 -9.559 1.00 . A A . 45 ALA HB3 1 1
11 10971 1 1 45 ALA N N -0.825 7.596 -11.920 1.00 . A A . 45 ALA N 1 1
11 10972 1 1 45 ALA O O -2.702 5.726 -11.575 1.00 . A A . 45 ALA O 1 1
11 10973 1 1 46 CYS C C -3.059 3.027 -9.516 1.00 . A A . 46 CYS C 1 1
11 10974 1 1 46 CYS CA C -2.177 3.115 -10.762 1.00 . A A . 46 CYS CA 1 1
11 10975 1 1 46 CYS CB C -1.403 1.818 -11.007 1.00 . A A . 46 CYS CB 1 1
11 10976 1 1 46 CYS H H -0.437 4.061 -10.115 1.00 . A A . 46 CYS H 1 1
11 10977 1 1 46 CYS HA H -2.778 3.307 -11.650 1.00 . A A . 46 CYS HA 1 1
11 10978 1 1 46 CYS HB2 H -0.699 1.672 -10.187 1.00 . A A . 46 CYS HB2 1 1
11 10979 1 1 46 CYS HB3 H -2.103 0.983 -10.979 1.00 . A A . 46 CYS HB3 1 1
11 10980 1 1 46 CYS N N -1.285 4.252 -10.609 1.00 . A A . 46 CYS N 1 1
11 10981 1 1 46 CYS O O -2.605 2.595 -8.458 1.00 . A A . 46 CYS O 1 1
11 10982 1 1 46 CYS SG S -0.483 1.760 -12.587 1.00 . A A . 46 CYS SG 1 1
11 10983 1 1 47 TRP C C -6.013 2.142 -8.577 1.00 . A A . 47 TRP C 1 1
11 10984 1 1 47 TRP CA C -5.243 3.464 -8.571 1.00 . A A . 47 TRP CA 1 1
11 10985 1 1 47 TRP CB C -6.156 4.688 -8.647 1.00 . A A . 47 TRP CB 1 1
11 10986 1 1 47 TRP CD1 C -8.348 3.923 -7.523 1.00 . A A . 47 TRP CD1 1 1
11 10987 1 1 47 TRP CD2 C -7.350 5.585 -6.451 1.00 . A A . 47 TRP CD2 1 1
11 10988 1 1 47 TRP CE2 C -8.499 5.275 -5.752 1.00 . A A . 47 TRP CE2 1 1
11 10989 1 1 47 TRP CE3 C -6.487 6.609 -6.023 1.00 . A A . 47 TRP CE3 1 1
11 10990 1 1 47 TRP CG C -7.264 4.707 -7.592 1.00 . A A . 47 TRP CG 1 1
11 10991 1 1 47 TRP CH2 C -8.045 6.964 -4.139 1.00 . A A . 47 TRP CH2 1 1
11 10992 1 1 47 TRP CZ2 C -8.889 5.941 -4.585 1.00 . A A . 47 TRP CZ2 1 1
11 10993 1 1 47 TRP CZ3 C -6.891 7.265 -4.854 1.00 . A A . 47 TRP CZ3 1 1
11 10994 1 1 47 TRP H H -4.678 3.760 -10.554 1.00 . A A . 47 TRP H 1 1
11 10995 1 1 47 TRP HA H -4.666 3.554 -7.652 1.00 . A A . 47 TRP HA 1 1
11 10996 1 1 47 TRP HB2 H -5.550 5.588 -8.537 1.00 . A A . 47 TRP HB2 1 1
11 10997 1 1 47 TRP HB3 H -6.610 4.730 -9.637 1.00 . A A . 47 TRP HB3 1 1
11 10998 1 1 47 TRP HD1 H -8.588 3.141 -8.242 1.00 . A A . 47 TRP HD1 1 1
11 10999 1 1 47 TRP HE1 H -10.059 3.747 -6.137 1.00 . A A . 47 TRP HE1 1 1
11 11000 1 1 47 TRP HE3 H -5.574 6.873 -6.557 1.00 . A A . 47 TRP HE3 1 1
11 11001 1 1 47 TRP HH2 H -8.290 7.523 -3.236 1.00 . A A . 47 TRP HH2 1 1
11 11002 1 1 47 TRP HZ2 H -9.803 5.677 -4.050 1.00 . A A . 47 TRP HZ2 1 1
11 11003 1 1 47 TRP HZ3 H -6.257 8.068 -4.479 1.00 . A A . 47 TRP HZ3 1 1
11 11004 1 1 47 TRP N N -4.306 3.443 -9.682 1.00 . A A . 47 TRP N 1 1
11 11005 1 1 47 TRP NE1 N -9.125 4.232 -6.424 1.00 . A A . 47 TRP NE1 1 1
11 11006 1 1 47 TRP O O -6.683 1.816 -9.556 1.00 . A A . 47 TRP O 1 1
11 11007 1 1 48 CYS C C -7.814 0.341 -6.478 1.00 . A A . 48 CYS C 1 1
11 11008 1 1 48 CYS CA C -6.569 0.139 -7.342 1.00 . A A . 48 CYS CA 1 1
11 11009 1 1 48 CYS CB C -5.641 -0.932 -6.764 1.00 . A A . 48 CYS CB 1 1
11 11010 1 1 48 CYS H H -5.347 1.692 -6.683 1.00 . A A . 48 CYS H 1 1
11 11011 1 1 48 CYS HA H -6.842 -0.177 -8.349 1.00 . A A . 48 CYS HA 1 1
11 11012 1 1 48 CYS HB2 H -5.083 -0.502 -5.933 1.00 . A A . 48 CYS HB2 1 1
11 11013 1 1 48 CYS HB3 H -6.250 -1.738 -6.355 1.00 . A A . 48 CYS HB3 1 1
11 11014 1 1 48 CYS N N -5.893 1.418 -7.475 1.00 . A A . 48 CYS N 1 1
11 11015 1 1 48 CYS O O -7.802 1.137 -5.541 1.00 . A A . 48 CYS O 1 1
11 11016 1 1 48 CYS SG S -4.454 -1.647 -7.961 1.00 . A A . 48 CYS SG 1 1
11 11017 1 1 49 THR C C -11.114 -1.230 -6.349 1.00 . A A . 49 THR C 1 1
11 11018 1 1 49 THR CA C -10.210 -0.001 -6.448 1.00 . A A . 49 THR CA 1 1
11 11019 1 1 49 THR CB C -10.700 1.034 -7.462 1.00 . A A . 49 THR CB 1 1
11 11020 1 1 49 THR CG2 C -10.735 0.485 -8.890 1.00 . A A . 49 THR CG2 1 1
11 11021 1 1 49 THR H H -8.800 -1.242 -7.352 1.00 . A A . 49 THR H 1 1
11 11022 1 1 49 THR HA H -10.172 0.450 -5.457 1.00 . A A . 49 THR HA 1 1
11 11023 1 1 49 THR HB H -10.103 1.944 -7.409 1.00 . A A . 49 THR HB 1 1
11 11024 1 1 49 THR HG1 H -12.158 1.886 -6.388 1.00 . A A . 49 THR HG1 1 1
11 11025 1 1 49 THR HG21 H -10.510 -0.582 -8.875 1.00 . A A . 49 THR HG21 1 1
11 11026 1 1 49 THR HG22 H -11.725 0.641 -9.316 1.00 . A A . 49 THR HG22 1 1
11 11027 1 1 49 THR HG23 H -9.992 1.004 -9.497 1.00 . A A . 49 THR HG23 1 1
11 11028 1 1 49 THR N N -8.862 -0.394 -6.825 1.00 . A A . 49 THR N 1 1
11 11029 1 1 49 THR O O -12.255 -1.206 -6.808 1.00 . A A . 49 THR O 1 1
11 11030 1 1 49 THR OG1 O -12.073 1.221 -7.130 1.00 . A A . 49 THR OG1 1 1
11 11031 1 1 50 HIS C C -10.599 -4.266 -4.334 1.00 . A A . 50 HIS C 1 1
11 11032 1 1 50 HIS CA C -11.387 -3.403 -5.321 1.00 . A A . 50 HIS CA 1 1
11 11033 1 1 50 HIS CB C -11.891 -4.194 -6.529 1.00 . A A . 50 HIS CB 1 1
11 11034 1 1 50 HIS CD2 C -13.473 -6.274 -6.452 1.00 . A A . 50 HIS CD2 1 1
11 11035 1 1 50 HIS CE1 C -15.259 -5.277 -5.674 1.00 . A A . 50 HIS CE1 1 1
11 11036 1 1 50 HIS CG C -13.170 -4.955 -6.277 1.00 . A A . 50 HIS CG 1 1
11 11037 1 1 50 HIS H H -9.596 -2.363 -5.543 1.00 . A A . 50 HIS H 1 1
11 11038 1 1 50 HIS HA H -12.256 -2.986 -4.812 1.00 . A A . 50 HIS HA 1 1
11 11039 1 1 50 HIS HB2 H -12.047 -3.507 -7.361 1.00 . A A . 50 HIS HB2 1 1
11 11040 1 1 50 HIS HB3 H -11.117 -4.898 -6.839 1.00 . A A . 50 HIS HB3 1 1
11 11041 1 1 50 HIS HD1 H -14.415 -3.386 -5.554 1.00 . A A . 50 HIS HD1 1 1
11 11042 1 1 50 HIS HD2 H -12.793 -7.039 -6.829 1.00 . A A . 50 HIS HD2 1 1
11 11043 1 1 50 HIS HE1 H -16.275 -5.115 -5.314 1.00 . A A . 50 HIS HE1 1 1
11 11044 1 1 50 HIS N N -10.572 -2.278 -5.744 1.00 . A A . 50 HIS N 1 1
11 11045 1 1 50 HIS ND1 N -14.316 -4.354 -5.785 1.00 . A A . 50 HIS ND1 1 1
11 11046 1 1 50 HIS NE2 N -14.735 -6.467 -6.087 1.00 . A A . 50 HIS NE2 1 1
11 11047 1 1 50 HIS O O -10.418 -5.462 -4.556 1.00 . A A . 50 HIS O 1 1
11 11048 1 1 51 LEU C C -9.878 -4.720 -1.107 1.00 . A A . 51 LEU C 1 1
11 11049 1 1 51 LEU CA C -9.175 -4.239 -2.378 1.00 . A A . 51 LEU CA 1 1
11 11050 1 1 51 LEU CB C -8.015 -3.277 -2.113 1.00 . A A . 51 LEU CB 1 1
11 11051 1 1 51 LEU CD1 C -6.622 -1.373 -3.005 1.00 . A A . 51 LEU CD1 1 1
11 11052 1 1 51 LEU CD2 C -6.412 -3.691 -4.015 1.00 . A A . 51 LEU CD2 1 1
11 11053 1 1 51 LEU CG C -7.345 -2.677 -3.351 1.00 . A A . 51 LEU CG 1 1
11 11054 1 1 51 LEU H H -10.443 -2.707 -2.999 1.00 . A A . 51 LEU H 1 1
11 11055 1 1 51 LEU HA H -8.764 -5.105 -2.895 1.00 . A A . 51 LEU HA 1 1
11 11056 1 1 51 LEU HB2 H -8.380 -2.461 -1.490 1.00 . A A . 51 LEU HB2 1 1
11 11057 1 1 51 LEU HB3 H -7.257 -3.806 -1.535 1.00 . A A . 51 LEU HB3 1 1
11 11058 1 1 51 LEU HD11 H -7.325 -0.679 -2.543 1.00 . A A . 51 LEU HD11 1 1
11 11059 1 1 51 LEU HD12 H -5.809 -1.582 -2.311 1.00 . A A . 51 LEU HD12 1 1
11 11060 1 1 51 LEU HD13 H -6.219 -0.930 -3.915 1.00 . A A . 51 LEU HD13 1 1
11 11061 1 1 51 LEU HD21 H -6.748 -4.701 -3.783 1.00 . A A . 51 LEU HD21 1 1
11 11062 1 1 51 LEU HD22 H -6.424 -3.543 -5.095 1.00 . A A . 51 LEU HD22 1 1
11 11063 1 1 51 LEU HD23 H -5.397 -3.550 -3.641 1.00 . A A . 51 LEU HD23 1 1
11 11064 1 1 51 LEU HG H -8.121 -2.432 -4.075 1.00 . A A . 51 LEU HG 1 1
11 11065 1 1 51 LEU N N -10.151 -3.625 -3.264 1.00 . A A . 51 LEU N 1 1
11 11066 1 1 51 LEU O O -11.087 -4.548 -0.959 1.00 . A A . 51 LEU O 1 1
11 11067 1 1 52 TYR C C -9.023 -4.804 2.181 1.00 . A A . 52 TYR C 1 1
11 11068 1 1 52 TYR CA C -9.592 -5.705 1.083 1.00 . A A . 52 TYR CA 1 1
11 11069 1 1 52 TYR CB C -9.105 -7.137 1.311 1.00 . A A . 52 TYR CB 1 1
11 11070 1 1 52 TYR CD1 C -8.286 -8.037 -0.897 1.00 . A A . 52 TYR CD1 1 1
11 11071 1 1 52 TYR CD2 C -6.667 -7.496 0.776 1.00 . A A . 52 TYR CD2 1 1
11 11072 1 1 52 TYR CE1 C -7.230 -8.444 -1.787 1.00 . A A . 52 TYR CE1 1 1
11 11073 1 1 52 TYR CE2 C -5.612 -7.903 -0.113 1.00 . A A . 52 TYR CE2 1 1
11 11074 1 1 52 TYR CG C -7.983 -7.571 0.366 1.00 . A A . 52 TYR CG 1 1
11 11075 1 1 52 TYR CZ C -5.944 -8.358 -1.351 1.00 . A A . 52 TYR CZ 1 1
11 11076 1 1 52 TYR H H -8.128 -5.528 -0.387 1.00 . A A . 52 TYR H 1 1
11 11077 1 1 52 TYR HA H -10.678 -5.607 1.069 1.00 . A A . 52 TYR HA 1 1
11 11078 1 1 52 TYR HB2 H -8.757 -7.232 2.340 1.00 . A A . 52 TYR HB2 1 1
11 11079 1 1 52 TYR HB3 H -9.948 -7.819 1.196 1.00 . A A . 52 TYR HB3 1 1
11 11080 1 1 52 TYR HD1 H -9.325 -8.095 -1.221 1.00 . A A . 52 TYR HD1 1 1
11 11081 1 1 52 TYR HD2 H -6.428 -7.128 1.774 1.00 . A A . 52 TYR HD2 1 1
11 11082 1 1 52 TYR HE1 H -7.455 -8.814 -2.787 1.00 . A A . 52 TYR HE1 1 1
11 11083 1 1 52 TYR HE2 H -4.568 -7.849 0.199 1.00 . A A . 52 TYR HE2 1 1
11 11084 1 1 52 TYR HH H -4.057 -8.550 -1.777 1.00 . A A . 52 TYR HH 1 1
11 11085 1 1 52 TYR N N -9.090 -5.313 -0.223 1.00 . A A . 52 TYR N 1 1
11 11086 1 1 52 TYR O O -8.364 -3.806 1.891 1.00 . A A . 52 TYR O 1 1
11 11087 1 1 52 TYR OH O -4.947 -8.743 -2.191 1.00 . A A . 52 TYR OH 1 1
11 11088 1 1 53 GLU C C -7.349 -4.174 4.499 1.00 . A A . 53 GLU C 1 1
11 11089 1 1 53 GLU CA C -8.861 -4.403 4.560 1.00 . A A . 53 GLU CA 1 1
11 11090 1 1 53 GLU CB C -9.260 -5.077 5.875 1.00 . A A . 53 GLU CB 1 1
11 11091 1 1 53 GLU CD C -9.582 -4.740 8.353 1.00 . A A . 53 GLU CD 1 1
11 11092 1 1 53 GLU CG C -8.996 -4.155 7.067 1.00 . A A . 53 GLU CG 1 1
11 11093 1 1 53 GLU H H -9.810 -6.017 3.647 1.00 . A A . 53 GLU H 1 1
11 11094 1 1 53 GLU HA H -9.383 -3.450 4.475 1.00 . A A . 53 GLU HA 1 1
11 11095 1 1 53 GLU HB2 H -10.316 -5.345 5.844 1.00 . A A . 53 GLU HB2 1 1
11 11096 1 1 53 GLU HB3 H -8.701 -6.005 5.997 1.00 . A A . 53 GLU HB3 1 1
11 11097 1 1 53 GLU HG2 H -7.923 -4.007 7.186 1.00 . A A . 53 GLU HG2 1 1
11 11098 1 1 53 GLU HG3 H -9.434 -3.175 6.876 1.00 . A A . 53 GLU HG3 1 1
11 11099 1 1 53 GLU N N -9.299 -5.188 3.419 1.00 . A A . 53 GLU N 1 1
11 11100 1 1 53 GLU O O -6.846 -3.189 5.036 1.00 . A A . 53 GLU O 1 1
11 11101 1 1 53 GLU OE1 O -10.766 -4.443 8.625 1.00 . A A . 53 GLU OE1 1 1
11 11102 1 1 53 GLU OE2 O -8.834 -5.471 9.037 1.00 . A A . 53 GLU OE2 1 1
11 11103 1 1 54 GLN C C -4.881 -4.261 2.392 1.00 . A A . 54 GLN C 1 1
11 11104 1 1 54 GLN CA C -5.228 -5.002 3.686 1.00 . A A . 54 GLN CA 1 1
11 11105 1 1 54 GLN CB C -4.578 -6.387 3.716 1.00 . A A . 54 GLN CB 1 1
11 11106 1 1 54 GLN CD C -2.453 -7.517 4.470 1.00 . A A . 54 GLN CD 1 1
11 11107 1 1 54 GLN CG C -3.514 -6.470 4.812 1.00 . A A . 54 GLN CG 1 1
11 11108 1 1 54 GLN H H -7.086 -5.905 3.417 1.00 . A A . 54 GLN H 1 1
11 11109 1 1 54 GLN HA H -4.883 -4.427 4.545 1.00 . A A . 54 GLN HA 1 1
11 11110 1 1 54 GLN HB2 H -5.340 -7.146 3.885 1.00 . A A . 54 GLN HB2 1 1
11 11111 1 1 54 GLN HB3 H -4.123 -6.600 2.748 1.00 . A A . 54 GLN HB3 1 1
11 11112 1 1 54 GLN HE21 H -3.602 -8.911 5.383 1.00 . A A . 54 GLN HE21 1 1
11 11113 1 1 54 GLN HE22 H -2.102 -9.492 4.742 1.00 . A A . 54 GLN HE22 1 1
11 11114 1 1 54 GLN HG2 H -3.040 -5.496 4.939 1.00 . A A . 54 GLN HG2 1 1
11 11115 1 1 54 GLN HG3 H -3.985 -6.722 5.763 1.00 . A A . 54 GLN HG3 1 1
11 11116 1 1 54 GLN N N -6.669 -5.101 3.840 1.00 . A A . 54 GLN N 1 1
11 11117 1 1 54 GLN NE2 N -2.743 -8.741 4.900 1.00 . A A . 54 GLN NE2 1 1
11 11118 1 1 54 GLN O O -3.861 -4.542 1.765 1.00 . A A . 54 GLN O 1 1
11 11119 1 1 54 GLN OE1 O -1.438 -7.233 3.854 1.00 . A A . 54 GLN OE1 1 1
11 11120 1 1 55 ALA C C -4.281 -1.433 1.630 1.00 . A A . 55 ALA C 1 1
11 11121 1 1 55 ALA CA C -5.395 -2.311 1.058 1.00 . A A . 55 ALA CA 1 1
11 11122 1 1 55 ALA CB C -6.640 -1.504 0.685 1.00 . A A . 55 ALA CB 1 1
11 11123 1 1 55 ALA H H -6.682 -3.265 2.389 1.00 . A A . 55 ALA H 1 1
11 11124 1 1 55 ALA HA H -5.026 -2.818 0.166 1.00 . A A . 55 ALA HA 1 1
11 11125 1 1 55 ALA HB1 H -7.434 -2.183 0.375 1.00 . A A . 55 ALA HB1 1 1
11 11126 1 1 55 ALA HB2 H -6.972 -0.928 1.549 1.00 . A A . 55 ALA HB2 1 1
11 11127 1 1 55 ALA HB3 H -6.401 -0.825 -0.134 1.00 . A A . 55 ALA HB3 1 1
11 11128 1 1 55 ALA N N -5.752 -3.330 2.030 1.00 . A A . 55 ALA N 1 1
11 11129 1 1 55 ALA O O -4.541 -0.534 2.427 1.00 . A A . 55 ALA O 1 1
11 11130 1 1 56 ILE C C -1.673 -0.011 0.170 1.00 . A A . 56 ILE C 1 1
11 11131 1 1 56 ILE CA C -1.949 -0.822 1.438 1.00 . A A . 56 ILE CA 1 1
11 11132 1 1 56 ILE CB C -0.732 -1.596 1.949 1.00 . A A . 56 ILE CB 1 1
11 11133 1 1 56 ILE CD1 C -1.788 -2.054 4.192 1.00 . A A . 56 ILE CD1 1 1
11 11134 1 1 56 ILE CG1 C -1.150 -2.676 2.949 1.00 . A A . 56 ILE CG1 1 1
11 11135 1 1 56 ILE CG2 C 0.316 -0.647 2.534 1.00 . A A . 56 ILE CG2 1 1
11 11136 1 1 56 ILE H H -2.830 -2.557 0.695 1.00 . A A . 56 ILE H 1 1
11 11137 1 1 56 ILE HA H -2.249 -0.134 2.229 1.00 . A A . 56 ILE HA 1 1
11 11138 1 1 56 ILE HB H -0.269 -2.103 1.102 1.00 . A A . 56 ILE HB 1 1
11 11139 1 1 56 ILE HD11 H -2.658 -1.465 3.900 1.00 . A A . 56 ILE HD11 1 1
11 11140 1 1 56 ILE HD12 H -2.098 -2.845 4.875 1.00 . A A . 56 ILE HD12 1 1
11 11141 1 1 56 ILE HD13 H -1.063 -1.409 4.689 1.00 . A A . 56 ILE HD13 1 1
11 11142 1 1 56 ILE HG12 H -1.855 -3.360 2.477 1.00 . A A . 56 ILE HG12 1 1
11 11143 1 1 56 ILE HG13 H -0.280 -3.265 3.238 1.00 . A A . 56 ILE HG13 1 1
11 11144 1 1 56 ILE HG21 H -0.153 -0.003 3.279 1.00 . A A . 56 ILE HG21 1 1
11 11145 1 1 56 ILE HG22 H 1.109 -1.227 3.004 1.00 . A A . 56 ILE HG22 1 1
11 11146 1 1 56 ILE HG23 H 0.736 -0.034 1.737 1.00 . A A . 56 ILE HG23 1 1
11 11147 1 1 56 ILE N N -3.062 -1.724 1.198 1.00 . A A . 56 ILE N 1 1
11 11148 1 1 56 ILE O O -1.707 -0.550 -0.935 1.00 . A A . 56 ILE O 1 1
11 11149 1 1 57 VAL C C -0.165 3.162 -0.526 1.00 . A A . 57 VAL C 1 1
11 11150 1 1 57 VAL CA C -1.339 2.205 -0.739 1.00 . A A . 57 VAL CA 1 1
11 11151 1 1 57 VAL CB C -2.679 2.929 -0.896 1.00 . A A . 57 VAL CB 1 1
11 11152 1 1 57 VAL CG1 C -3.505 2.837 0.388 1.00 . A A . 57 VAL CG1 1 1
11 11153 1 1 57 VAL CG2 C -2.469 4.386 -1.310 1.00 . A A . 57 VAL CG2 1 1
11 11154 1 1 57 VAL H H -1.238 1.672 1.272 1.00 . A A . 57 VAL H 1 1
11 11155 1 1 57 VAL HA H -1.161 1.626 -1.646 1.00 . A A . 57 VAL HA 1 1
11 11156 1 1 57 VAL HB H -3.237 2.432 -1.690 1.00 . A A . 57 VAL HB 1 1
11 11157 1 1 57 VAL HG11 H -2.914 3.203 1.227 1.00 . A A . 57 VAL HG11 1 1
11 11158 1 1 57 VAL HG12 H -4.405 3.444 0.286 1.00 . A A . 57 VAL HG12 1 1
11 11159 1 1 57 VAL HG13 H -3.785 1.799 0.567 1.00 . A A . 57 VAL HG13 1 1
11 11160 1 1 57 VAL HG21 H -1.900 4.422 -2.239 1.00 . A A . 57 VAL HG21 1 1
11 11161 1 1 57 VAL HG22 H -3.438 4.864 -1.461 1.00 . A A . 57 VAL HG22 1 1
11 11162 1 1 57 VAL HG23 H -1.921 4.912 -0.528 1.00 . A A . 57 VAL HG23 1 1
11 11163 1 1 57 VAL N N -1.407 1.271 0.372 1.00 . A A . 57 VAL N 1 1
11 11164 1 1 57 VAL O O 0.127 3.548 0.605 1.00 . A A . 57 VAL O 1 1
11 11165 1 1 58 TRP C C 1.805 5.310 -0.712 1.00 . A A . 58 TRP C 1 1
11 11166 1 1 58 TRP CA C 1.828 4.045 -1.572 1.00 . A A . 58 TRP CA 1 1
11 11167 1 1 58 TRP CB C 2.382 4.288 -2.977 1.00 . A A . 58 TRP CB 1 1
11 11168 1 1 58 TRP CD1 C 4.961 4.340 -3.078 1.00 . A A . 58 TRP CD1 1 1
11 11169 1 1 58 TRP CD2 C 4.050 6.354 -2.930 1.00 . A A . 58 TRP CD2 1 1
11 11170 1 1 58 TRP CE2 C 5.420 6.522 -2.976 1.00 . A A . 58 TRP CE2 1 1
11 11171 1 1 58 TRP CE3 C 3.180 7.454 -2.835 1.00 . A A . 58 TRP CE3 1 1
11 11172 1 1 58 TRP CG C 3.766 4.941 -2.997 1.00 . A A . 58 TRP CG 1 1
11 11173 1 1 58 TRP CH2 C 5.192 8.887 -2.836 1.00 . A A . 58 TRP CH2 1 1
11 11174 1 1 58 TRP CZ2 C 6.040 7.777 -2.932 1.00 . A A . 58 TRP CZ2 1 1
11 11175 1 1 58 TRP CZ3 C 3.815 8.701 -2.792 1.00 . A A . 58 TRP CZ3 1 1
11 11176 1 1 58 TRP H H 0.089 3.446 -2.548 1.00 . A A . 58 TRP H 1 1
11 11177 1 1 58 TRP HA H 2.463 3.290 -1.107 1.00 . A A . 58 TRP HA 1 1
11 11178 1 1 58 TRP HB2 H 2.435 3.336 -3.506 1.00 . A A . 58 TRP HB2 1 1
11 11179 1 1 58 TRP HB3 H 1.686 4.920 -3.527 1.00 . A A . 58 TRP HB3 1 1
11 11180 1 1 58 TRP HD1 H 5.103 3.261 -3.142 1.00 . A A . 58 TRP HD1 1 1
11 11181 1 1 58 TRP HE1 H 7.056 5.034 -3.123 1.00 . A A . 58 TRP HE1 1 1
11 11182 1 1 58 TRP HE3 H 2.096 7.348 -2.797 1.00 . A A . 58 TRP HE3 1 1
11 11183 1 1 58 TRP HH2 H 5.610 9.893 -2.798 1.00 . A A . 58 TRP HH2 1 1
11 11184 1 1 58 TRP HZ2 H 7.124 7.884 -2.969 1.00 . A A . 58 TRP HZ2 1 1
11 11185 1 1 58 TRP HZ3 H 3.186 9.588 -2.718 1.00 . A A . 58 TRP HZ3 1 1
11 11186 1 1 58 TRP N N 0.477 3.516 -1.629 1.00 . A A . 58 TRP N 1 1
11 11187 1 1 58 TRP NE1 N 5.991 5.259 -3.068 1.00 . A A . 58 TRP NE1 1 1
11 11188 1 1 58 TRP O O 0.779 5.982 -0.617 1.00 . A A . 58 TRP O 1 1
11 11189 1 1 59 PRO C C 3.665 3.586 1.135 1.00 . A A . 59 PRO C 1 1
11 11190 1 1 59 PRO CA C 4.023 4.605 0.050 1.00 . A A . 59 PRO CA 1 1
11 11191 1 1 59 PRO CB C 5.283 5.393 0.368 1.00 . A A . 59 PRO CB 1 1
11 11192 1 1 59 PRO CD C 3.341 6.894 0.492 1.00 . A A . 59 PRO CD 1 1
11 11193 1 1 59 PRO CG C 4.812 6.755 0.852 1.00 . A A . 59 PRO CG 1 1
11 11194 1 1 59 PRO HA H 4.117 4.080 -0.796 1.00 . A A . 59 PRO HA 1 1
11 11195 1 1 59 PRO HB2 H 5.875 4.890 1.134 1.00 . A A . 59 PRO HB2 1 1
11 11196 1 1 59 PRO HB3 H 5.916 5.489 -0.514 1.00 . A A . 59 PRO HB3 1 1
11 11197 1 1 59 PRO HD2 H 2.737 7.114 1.372 1.00 . A A . 59 PRO HD2 1 1
11 11198 1 1 59 PRO HD3 H 3.181 7.707 -0.216 1.00 . A A . 59 PRO HD3 1 1
11 11199 1 1 59 PRO HG2 H 4.952 6.847 1.929 1.00 . A A . 59 PRO HG2 1 1
11 11200 1 1 59 PRO HG3 H 5.395 7.548 0.385 1.00 . A A . 59 PRO HG3 1 1
11 11201 1 1 59 PRO N N 2.978 5.605 -0.091 1.00 . A A . 59 PRO N 1 1
11 11202 1 1 59 PRO O O 2.498 3.449 1.501 1.00 . A A . 59 PRO O 1 1
11 11203 1 1 60 LEU C C 4.826 3.473 3.979 1.00 . A A . 60 LEU C 1 1
11 11204 1 1 60 LEU CA C 4.651 2.345 2.961 1.00 . A A . 60 LEU CA 1 1
11 11205 1 1 60 LEU CB C 5.679 1.221 3.106 1.00 . A A . 60 LEU CB 1 1
11 11206 1 1 60 LEU CD1 C 3.933 -0.243 2.027 1.00 . A A . 60 LEU CD1 1 1
11 11207 1 1 60 LEU CD2 C 6.213 0.030 0.948 1.00 . A A . 60 LEU CD2 1 1
11 11208 1 1 60 LEU CG C 5.430 -0.030 2.261 1.00 . A A . 60 LEU CG 1 1
11 11209 1 1 60 LEU H H 5.531 2.720 1.111 1.00 . A A . 60 LEU H 1 1
11 11210 1 1 60 LEU HA H 3.666 1.900 3.103 1.00 . A A . 60 LEU HA 1 1
11 11211 1 1 60 LEU HB2 H 6.661 1.619 2.849 1.00 . A A . 60 LEU HB2 1 1
11 11212 1 1 60 LEU HB3 H 5.720 0.926 4.154 1.00 . A A . 60 LEU HB3 1 1
11 11213 1 1 60 LEU HD11 H 3.412 -0.242 2.984 1.00 . A A . 60 LEU HD11 1 1
11 11214 1 1 60 LEU HD12 H 3.545 0.561 1.402 1.00 . A A . 60 LEU HD12 1 1
11 11215 1 1 60 LEU HD13 H 3.776 -1.200 1.529 1.00 . A A . 60 LEU HD13 1 1
11 11216 1 1 60 LEU HD21 H 7.248 0.300 1.154 1.00 . A A . 60 LEU HD21 1 1
11 11217 1 1 60 LEU HD22 H 6.182 -0.945 0.462 1.00 . A A . 60 LEU HD22 1 1
11 11218 1 1 60 LEU HD23 H 5.765 0.777 0.292 1.00 . A A . 60 LEU HD23 1 1
11 11219 1 1 60 LEU HG H 5.796 -0.894 2.815 1.00 . A A . 60 LEU HG 1 1
11 11220 1 1 60 LEU N N 4.689 2.899 1.618 1.00 . A A . 60 LEU N 1 1
11 11221 1 1 60 LEU O O 5.406 4.512 3.666 1.00 . A A . 60 LEU O 1 1
11 11222 1 1 61 PRO C C 5.942 4.011 6.860 1.00 . A A . 61 PRO C 1 1
11 11223 1 1 61 PRO CA C 4.518 4.141 6.315 1.00 . A A . 61 PRO CA 1 1
11 11224 1 1 61 PRO CB C 3.456 3.780 7.340 1.00 . A A . 61 PRO CB 1 1
11 11225 1 1 61 PRO CD C 3.485 2.070 5.575 1.00 . A A . 61 PRO CD 1 1
11 11226 1 1 61 PRO CG C 2.981 2.383 6.975 1.00 . A A . 61 PRO CG 1 1
11 11227 1 1 61 PRO HA H 4.430 5.087 6.006 1.00 . A A . 61 PRO HA 1 1
11 11228 1 1 61 PRO HB2 H 3.863 3.803 8.350 1.00 . A A . 61 PRO HB2 1 1
11 11229 1 1 61 PRO HB3 H 2.631 4.493 7.313 1.00 . A A . 61 PRO HB3 1 1
11 11230 1 1 61 PRO HD2 H 4.071 1.152 5.562 1.00 . A A . 61 PRO HD2 1 1
11 11231 1 1 61 PRO HD3 H 2.658 1.931 4.879 1.00 . A A . 61 PRO HD3 1 1
11 11232 1 1 61 PRO HG2 H 3.360 1.653 7.689 1.00 . A A . 61 PRO HG2 1 1
11 11233 1 1 61 PRO HG3 H 1.893 2.328 7.010 1.00 . A A . 61 PRO HG3 1 1
11 11234 1 1 61 PRO N N 4.299 3.225 5.209 1.00 . A A . 61 PRO N 1 1
11 11235 1 1 61 PRO O O 6.657 5.004 6.983 1.00 . A A . 61 PRO O 1 1
11 11236 1 1 62 ASN C C 8.625 2.030 7.307 1.00 . A A . 62 ASN C 1 1
11 11237 1 1 62 ASN CA C 7.411 2.534 8.091 1.00 . A A . 62 ASN CA 1 1
11 11238 1 1 62 ASN CB C 7.040 1.470 9.125 1.00 . A A . 62 ASN CB 1 1
11 11239 1 1 62 ASN CG C 6.675 0.149 8.445 1.00 . A A . 62 ASN CG 1 1
11 11240 1 1 62 ASN H H 5.877 1.954 6.808 1.00 . A A . 62 ASN H 1 1
11 11241 1 1 62 ASN HA H 7.597 3.494 8.575 1.00 . A A . 62 ASN HA 1 1
11 11242 1 1 62 ASN HB2 H 7.876 1.312 9.807 1.00 . A A . 62 ASN HB2 1 1
11 11243 1 1 62 ASN HB3 H 6.201 1.818 9.726 1.00 . A A . 62 ASN HB3 1 1
11 11244 1 1 62 ASN HD21 H 7.604 -0.831 9.953 1.00 . A A . 62 ASN HD21 1 1
11 11245 1 1 62 ASN HD22 H 6.923 -1.841 8.721 1.00 . A A . 62 ASN HD22 1 1
11 11246 1 1 62 ASN N N 6.312 2.777 7.171 1.00 . A A . 62 ASN N 1 1
11 11247 1 1 62 ASN ND2 N 7.102 -0.930 9.093 1.00 . A A . 62 ASN ND2 1 1
11 11248 1 1 62 ASN O O 9.630 1.638 7.897 1.00 . A A . 62 ASN O 1 1
11 11249 1 1 62 ASN OD1 O 6.046 0.112 7.400 1.00 . A A . 62 ASN OD1 1 1
11 11250 1 1 63 LYS C C 9.293 2.149 3.693 1.00 . A A . 63 LYS C 1 1
11 11251 1 1 63 LYS CA C 9.587 1.671 5.117 1.00 . A A . 63 LYS CA 1 1
11 11252 1 1 63 LYS CB C 9.849 0.168 5.219 1.00 . A A . 63 LYS CB 1 1
11 11253 1 1 63 LYS CD C 8.886 -2.052 4.511 1.00 . A A . 63 LYS CD 1 1
11 11254 1 1 63 LYS CE C 9.244 -2.073 3.024 1.00 . A A . 63 LYS CE 1 1
11 11255 1 1 63 LYS CG C 8.567 -0.631 4.977 1.00 . A A . 63 LYS CG 1 1
11 11256 1 1 63 LYS H H 7.653 2.334 5.517 1.00 . A A . 63 LYS H 1 1
11 11257 1 1 63 LYS HA H 10.483 2.180 5.475 1.00 . A A . 63 LYS HA 1 1
11 11258 1 1 63 LYS HB2 H 10.606 -0.124 4.490 1.00 . A A . 63 LYS HB2 1 1
11 11259 1 1 63 LYS HB3 H 10.250 -0.069 6.205 1.00 . A A . 63 LYS HB3 1 1
11 11260 1 1 63 LYS HD2 H 9.714 -2.453 5.094 1.00 . A A . 63 LYS HD2 1 1
11 11261 1 1 63 LYS HD3 H 8.027 -2.699 4.691 1.00 . A A . 63 LYS HD3 1 1
11 11262 1 1 63 LYS HE2 H 8.447 -1.607 2.445 1.00 . A A . 63 LYS HE2 1 1
11 11263 1 1 63 LYS HE3 H 10.147 -1.488 2.853 1.00 . A A . 63 LYS HE3 1 1
11 11264 1 1 63 LYS HG2 H 7.980 -0.669 5.896 1.00 . A A . 63 LYS HG2 1 1
11 11265 1 1 63 LYS HG3 H 7.956 -0.127 4.229 1.00 . A A . 63 LYS HG3 1 1
11 11266 1 1 63 LYS HZ1 H 9.968 -3.971 3.250 1.00 . A A . 63 LYS HZ1 1 1
11 11267 1 1 63 LYS HZ2 H 8.566 -3.903 2.416 1.00 . A A . 63 LYS HZ2 1 1
11 11268 1 1 63 LYS HZ3 H 9.964 -3.455 1.701 1.00 . A A . 63 LYS HZ3 1 1
11 11269 1 1 63 LYS N N 8.491 2.057 5.989 1.00 . A A . 63 LYS N 1 1
11 11270 1 1 63 LYS NZ N 9.453 -3.463 2.560 1.00 . A A . 63 LYS NZ 1 1
11 11271 1 1 63 LYS O O 9.262 1.349 2.760 1.00 . A A . 63 LYS O 1 1
11 11272 1 1 64 ARG C C 10.348 3.975 1.541 1.00 . A A . 64 ARG C 1 1
11 11273 1 1 64 ARG CA C 9.003 4.078 2.263 1.00 . A A . 64 ARG CA 1 1
11 11274 1 1 64 ARG CB C 8.608 5.551 2.381 1.00 . A A . 64 ARG CB 1 1
11 11275 1 1 64 ARG CD C 9.241 7.788 3.359 1.00 . A A . 64 ARG CD 1 1
11 11276 1 1 64 ARG CG C 9.711 6.363 3.064 1.00 . A A . 64 ARG CG 1 1
11 11277 1 1 64 ARG CZ C 9.145 7.721 5.848 1.00 . A A . 64 ARG CZ 1 1
11 11278 1 1 64 ARG H H 8.973 4.076 4.347 1.00 . A A . 64 ARG H 1 1
11 11279 1 1 64 ARG HA H 8.230 3.520 1.735 1.00 . A A . 64 ARG HA 1 1
11 11280 1 1 64 ARG HB2 H 8.413 5.960 1.390 1.00 . A A . 64 ARG HB2 1 1
11 11281 1 1 64 ARG HB3 H 7.683 5.639 2.950 1.00 . A A . 64 ARG HB3 1 1
11 11282 1 1 64 ARG HD2 H 9.646 8.475 2.616 1.00 . A A . 64 ARG HD2 1 1
11 11283 1 1 64 ARG HD3 H 8.155 7.844 3.285 1.00 . A A . 64 ARG HD3 1 1
11 11284 1 1 64 ARG HE H 10.415 8.866 4.786 1.00 . A A . 64 ARG HE 1 1
11 11285 1 1 64 ARG HG2 H 10.005 5.874 3.993 1.00 . A A . 64 ARG HG2 1 1
11 11286 1 1 64 ARG HG3 H 10.594 6.392 2.426 1.00 . A A . 64 ARG HG3 1 1
11 11287 1 1 64 ARG HH11 H 7.680 6.659 4.921 1.00 . A A . 64 ARG HH11 1 1
11 11288 1 1 64 ARG HH12 H 7.755 6.467 6.641 1.00 . A A . 64 ARG HH12 1 1
11 11289 1 1 64 ARG HH21 H 10.433 8.715 7.068 1.00 . A A . 64 ARG HH21 1 1
11 11290 1 1 64 ARG HH22 H 9.253 7.741 7.879 1.00 . A A . 64 ARG HH22 1 1
11 11291 1 1 64 ARG N N 9.085 3.452 3.572 1.00 . A A . 64 ARG N 1 1
11 11292 1 1 64 ARG NE N 9.677 8.195 4.714 1.00 . A A . 64 ARG NE 1 1
11 11293 1 1 64 ARG NH1 N 8.105 6.877 5.799 1.00 . A A . 64 ARG NH1 1 1
11 11294 1 1 64 ARG NH2 N 9.654 8.090 7.032 1.00 . A A . 64 ARG NH2 1 1
11 11295 1 1 64 ARG O O 11.368 3.674 2.159 1.00 . A A . 64 ARG O 1 1
11 11296 1 1 65 CYS C C 12.525 5.098 -0.176 1.00 . A A . 65 CYS C 1 1
11 11297 1 1 65 CYS CA C 11.484 4.057 -0.593 1.00 . A A . 65 CYS CA 1 1
11 11298 1 1 65 CYS CB C 11.142 4.157 -2.081 1.00 . A A . 65 CYS CB 1 1
11 11299 1 1 65 CYS H H 9.491 4.549 -0.240 1.00 . A A . 65 CYS H 1 1
11 11300 1 1 65 CYS HA H 11.852 3.047 -0.411 1.00 . A A . 65 CYS HA 1 1
11 11301 1 1 65 CYS HB2 H 10.127 3.790 -2.231 1.00 . A A . 65 CYS HB2 1 1
11 11302 1 1 65 CYS HB3 H 11.148 5.208 -2.372 1.00 . A A . 65 CYS HB3 1 1
11 11303 1 1 65 CYS N N 10.307 4.230 0.242 1.00 . A A . 65 CYS N 1 1
11 11304 1 1 65 CYS O O 12.192 6.261 0.048 1.00 . A A . 65 CYS O 1 1
11 11305 1 1 65 CYS SG S 12.269 3.235 -3.190 1.00 . A A . 65 CYS SG 1 1
11 11306 1 1 66 SER C C 15.202 6.440 -0.910 1.00 . A A . 66 SER C 1 1
11 11307 1 1 66 SER CA C 14.863 5.527 0.270 1.00 . A A . 66 SER CA 1 1
11 11308 1 1 66 SER CB C 16.098 4.730 0.697 1.00 . A A . 66 SER CB 1 1
11 11309 1 1 66 SER H H 14.026 3.691 -0.247 1.00 . A A . 66 SER H 1 1
11 11310 1 1 66 SER HA H 14.500 6.113 1.115 1.00 . A A . 66 SER HA 1 1
11 11311 1 1 66 SER HB2 H 16.870 5.416 1.045 1.00 . A A . 66 SER HB2 1 1
11 11312 1 1 66 SER HB3 H 15.840 4.087 1.538 1.00 . A A . 66 SER HB3 1 1
11 11313 1 1 66 SER HG H 17.402 3.407 -0.048 1.00 . A A . 66 SER HG 1 1
11 11314 1 1 66 SER N N 13.766 4.643 -0.084 1.00 . A A . 66 SER N 1 1
11 11315 1 1 66 SER O O 15.119 7.662 -0.799 1.00 . A A . 66 SER O 1 1
11 11316 1 1 66 SER OG O 16.614 3.936 -0.367 1.00 . A A . 66 SER OG 1 1
11 11317 1 1 67 NH2 HN1 H 15.644 4.812 -2.023 1.00 . A A . 67 NH2 HN1 1 1
11 11318 1 1 67 NH2 HN2 H 15.795 6.333 -2.838 1.00 . A A . 67 NH2 HN2 1 1
11 11319 1 1 67 NH2 N N 15.579 5.810 -2.014 1.00 . A A . 67 NH2 N 1 1
12 11320 1 1 1 LYS C C -9.716 -0.081 -1.091 1.00 . A A . 1 LYS C 1 1
12 11321 1 1 1 LYS CA C -10.154 -0.541 0.300 1.00 . A A . 1 LYS CA 1 1
12 11322 1 1 1 LYS CB C -9.006 -1.069 1.163 1.00 . A A . 1 LYS CB 1 1
12 11323 1 1 1 LYS CD C -7.016 -0.383 2.552 1.00 . A A . 1 LYS CD 1 1
12 11324 1 1 1 LYS CE C -5.819 0.566 2.627 1.00 . A A . 1 LYS CE 1 1
12 11325 1 1 1 LYS CG C -7.973 0.028 1.432 1.00 . A A . 1 LYS CG 1 1
12 11326 1 1 1 LYS H1 H -11.944 -1.183 -0.411 1.00 . A A . 1 LYS H1 1 1
12 11327 1 1 1 LYS H2 H -10.808 -2.379 -0.262 1.00 . A A . 1 LYS H2 1 1
12 11328 1 1 1 LYS H3 H -11.559 -1.778 1.086 1.00 . A A . 1 LYS H3 1 1
12 11329 1 1 1 LYS HA H -10.586 0.310 0.826 1.00 . A A . 1 LYS HA 1 1
12 11330 1 1 1 LYS HB2 H -9.398 -1.444 2.108 1.00 . A A . 1 LYS HB2 1 1
12 11331 1 1 1 LYS HB3 H -8.527 -1.910 0.662 1.00 . A A . 1 LYS HB3 1 1
12 11332 1 1 1 LYS HD2 H -7.545 -0.382 3.505 1.00 . A A . 1 LYS HD2 1 1
12 11333 1 1 1 LYS HD3 H -6.667 -1.402 2.382 1.00 . A A . 1 LYS HD3 1 1
12 11334 1 1 1 LYS HE2 H -5.164 0.272 3.447 1.00 . A A . 1 LYS HE2 1 1
12 11335 1 1 1 LYS HE3 H -5.234 0.495 1.710 1.00 . A A . 1 LYS HE3 1 1
12 11336 1 1 1 LYS HG2 H -7.408 0.230 0.522 1.00 . A A . 1 LYS HG2 1 1
12 11337 1 1 1 LYS HG3 H -8.482 0.952 1.704 1.00 . A A . 1 LYS HG3 1 1
12 11338 1 1 1 LYS HZ1 H -6.973 1.984 3.540 1.00 . A A . 1 LYS HZ1 1 1
12 11339 1 1 1 LYS HZ2 H -5.499 2.529 3.097 1.00 . A A . 1 LYS HZ2 1 1
12 11340 1 1 1 LYS HZ3 H -6.660 2.310 1.970 1.00 . A A . 1 LYS HZ3 1 1
12 11341 1 1 1 LYS N N -11.195 -1.546 0.168 1.00 . A A . 1 LYS N 1 1
12 11342 1 1 1 LYS NZ N -6.274 1.961 2.824 1.00 . A A . 1 LYS NZ 1 1
12 11343 1 1 1 LYS O O -9.699 -0.871 -2.034 1.00 . A A . 1 LYS O 1 1
12 11344 1 1 2 GLU C C -7.692 2.686 -2.149 1.00 . A A . 2 GLU C 1 1
12 11345 1 1 2 GLU CA C -8.875 1.756 -2.422 1.00 . A A . 2 GLU CA 1 1
12 11346 1 1 2 GLU CB C -9.986 2.488 -3.178 1.00 . A A . 2 GLU CB 1 1
12 11347 1 1 2 GLU CD C -12.421 2.462 -3.832 1.00 . A A . 2 GLU CD 1 1
12 11348 1 1 2 GLU CG C -11.318 1.745 -3.053 1.00 . A A . 2 GLU CG 1 1
12 11349 1 1 2 GLU H H -9.433 1.844 -0.417 1.00 . A A . 2 GLU H 1 1
12 11350 1 1 2 GLU HA H -8.546 0.901 -3.013 1.00 . A A . 2 GLU HA 1 1
12 11351 1 1 2 GLU HB2 H -10.092 3.500 -2.786 1.00 . A A . 2 GLU HB2 1 1
12 11352 1 1 2 GLU HB3 H -9.714 2.582 -4.229 1.00 . A A . 2 GLU HB3 1 1
12 11353 1 1 2 GLU HG2 H -11.206 0.727 -3.427 1.00 . A A . 2 GLU HG2 1 1
12 11354 1 1 2 GLU HG3 H -11.599 1.670 -2.003 1.00 . A A . 2 GLU HG3 1 1
12 11355 1 1 2 GLU N N -9.375 1.196 -1.177 1.00 . A A . 2 GLU N 1 1
12 11356 1 1 2 GLU O O -7.549 3.207 -1.044 1.00 . A A . 2 GLU O 1 1
12 11357 1 1 2 GLU OE1 O -12.135 2.865 -4.980 1.00 . A A . 2 GLU OE1 1 1
12 11358 1 1 2 GLU OE2 O -13.526 2.592 -3.262 1.00 . A A . 2 GLU OE2 1 1
12 11359 1 1 3 GLY C C -4.941 3.875 -4.312 1.00 . A A . 3 GLY C 1 1
12 11360 1 1 3 GLY CA C -6.049 4.059 -3.274 1.00 . A A . 3 GLY CA 1 1
12 11361 1 1 3 GLY H H -6.769 2.217 -3.928 1.00 . A A . 3 GLY H 1 1
12 11362 1 1 3 GLY HA2 H -6.669 4.913 -3.548 1.00 . A A . 3 GLY HA2 1 1
12 11363 1 1 3 GLY HA3 H -5.609 4.283 -2.303 1.00 . A A . 3 GLY HA3 1 1
12 11364 1 1 3 GLY N N -6.873 2.866 -3.175 1.00 . A A . 3 GLY N 1 1
12 11365 1 1 3 GLY O O -4.965 2.923 -5.090 1.00 . A A . 3 GLY O 1 1
12 11366 1 1 4 TYR C C -1.846 3.625 -4.521 1.00 . A A . 4 TYR C 1 1
12 11367 1 1 4 TYR CA C -2.798 4.669 -5.108 1.00 . A A . 4 TYR CA 1 1
12 11368 1 1 4 TYR CB C -2.116 6.038 -5.079 1.00 . A A . 4 TYR CB 1 1
12 11369 1 1 4 TYR CD1 C -2.934 7.070 -7.229 1.00 . A A . 4 TYR CD1 1 1
12 11370 1 1 4 TYR CD2 C -3.477 8.158 -5.170 1.00 . A A . 4 TYR CD2 1 1
12 11371 1 1 4 TYR CE1 C -3.642 8.093 -7.956 1.00 . A A . 4 TYR CE1 1 1
12 11372 1 1 4 TYR CE2 C -4.185 9.180 -5.898 1.00 . A A . 4 TYR CE2 1 1
12 11373 1 1 4 TYR CG C -2.867 7.124 -5.852 1.00 . A A . 4 TYR CG 1 1
12 11374 1 1 4 TYR CZ C -4.232 9.097 -7.254 1.00 . A A . 4 TYR CZ 1 1
12 11375 1 1 4 TYR H H -4.033 5.628 -3.730 1.00 . A A . 4 TYR H 1 1
12 11376 1 1 4 TYR HA H -3.106 4.352 -6.103 1.00 . A A . 4 TYR HA 1 1
12 11377 1 1 4 TYR HB2 H -2.003 6.356 -4.043 1.00 . A A . 4 TYR HB2 1 1
12 11378 1 1 4 TYR HB3 H -1.112 5.941 -5.493 1.00 . A A . 4 TYR HB3 1 1
12 11379 1 1 4 TYR HD1 H -2.452 6.254 -7.767 1.00 . A A . 4 TYR HD1 1 1
12 11380 1 1 4 TYR HD2 H -3.425 8.201 -4.083 1.00 . A A . 4 TYR HD2 1 1
12 11381 1 1 4 TYR HE1 H -3.704 8.062 -9.044 1.00 . A A . 4 TYR HE1 1 1
12 11382 1 1 4 TYR HE2 H -4.671 10.002 -5.372 1.00 . A A . 4 TYR HE2 1 1
12 11383 1 1 4 TYR HH H -4.699 9.990 -8.917 1.00 . A A . 4 TYR HH 1 1
12 11384 1 1 4 TYR N N -3.993 4.801 -4.291 1.00 . A A . 4 TYR N 1 1
12 11385 1 1 4 TYR O O -1.028 3.942 -3.659 1.00 . A A . 4 TYR O 1 1
12 11386 1 1 4 TYR OH O -4.900 10.062 -7.941 1.00 . A A . 4 TYR OH 1 1
12 11387 1 1 5 LEU C C 0.088 1.534 -4.078 1.00 . A A . 5 LEU C 1 1
12 11388 1 1 5 LEU CA C -1.393 1.257 -4.344 1.00 . A A . 5 LEU CA 1 1
12 11389 1 1 5 LEU CB C -1.645 -0.021 -5.147 1.00 . A A . 5 LEU CB 1 1
12 11390 1 1 5 LEU CD1 C 0.329 -1.438 -5.823 1.00 . A A . 5 LEU CD1 1 1
12 11391 1 1 5 LEU CD2 C -1.341 -0.661 -7.567 1.00 . A A . 5 LEU CD2 1 1
12 11392 1 1 5 LEU CG C -0.632 -0.328 -6.253 1.00 . A A . 5 LEU CG 1 1
12 11393 1 1 5 LEU H H -2.490 2.190 -5.849 1.00 . A A . 5 LEU H 1 1
12 11394 1 1 5 LEU HA H -1.900 1.140 -3.385 1.00 . A A . 5 LEU HA 1 1
12 11395 1 1 5 LEU HB2 H -1.664 -0.864 -4.456 1.00 . A A . 5 LEU HB2 1 1
12 11396 1 1 5 LEU HB3 H -2.635 0.045 -5.596 1.00 . A A . 5 LEU HB3 1 1
12 11397 1 1 5 LEU HD11 H 0.822 -1.152 -4.893 1.00 . A A . 5 LEU HD11 1 1
12 11398 1 1 5 LEU HD12 H -0.227 -2.362 -5.670 1.00 . A A . 5 LEU HD12 1 1
12 11399 1 1 5 LEU HD13 H 1.079 -1.589 -6.600 1.00 . A A . 5 LEU HD13 1 1
12 11400 1 1 5 LEU HD21 H -2.047 0.134 -7.811 1.00 . A A . 5 LEU HD21 1 1
12 11401 1 1 5 LEU HD22 H -0.603 -0.749 -8.366 1.00 . A A . 5 LEU HD22 1 1
12 11402 1 1 5 LEU HD23 H -1.877 -1.604 -7.462 1.00 . A A . 5 LEU HD23 1 1
12 11403 1 1 5 LEU HG H -0.034 0.567 -6.427 1.00 . A A . 5 LEU HG 1 1
12 11404 1 1 5 LEU N N -1.984 2.402 -5.012 1.00 . A A . 5 LEU N 1 1
12 11405 1 1 5 LEU O O 0.730 2.267 -4.829 1.00 . A A . 5 LEU O 1 1
12 11406 1 1 6 VAL C C 2.500 -0.557 -2.812 1.00 . A A . 6 VAL C 1 1
12 11407 1 1 6 VAL CA C 2.020 0.897 -2.770 1.00 . A A . 6 VAL CA 1 1
12 11408 1 1 6 VAL CB C 2.353 1.599 -1.452 1.00 . A A . 6 VAL CB 1 1
12 11409 1 1 6 VAL CG1 C 2.124 0.666 -0.262 1.00 . A A . 6 VAL CG1 1 1
12 11410 1 1 6 VAL CG2 C 3.787 2.133 -1.463 1.00 . A A . 6 VAL CG2 1 1
12 11411 1 1 6 VAL H H 0.031 0.483 -2.309 1.00 . A A . 6 VAL H 1 1
12 11412 1 1 6 VAL HA H 2.502 1.448 -3.579 1.00 . A A . 6 VAL HA 1 1
12 11413 1 1 6 VAL HB H 1.679 2.449 -1.347 1.00 . A A . 6 VAL HB 1 1
12 11414 1 1 6 VAL HG11 H 1.126 0.231 -0.327 1.00 . A A . 6 VAL HG11 1 1
12 11415 1 1 6 VAL HG12 H 2.869 -0.130 -0.274 1.00 . A A . 6 VAL HG12 1 1
12 11416 1 1 6 VAL HG13 H 2.213 1.232 0.666 1.00 . A A . 6 VAL HG13 1 1
12 11417 1 1 6 VAL HG21 H 3.969 2.666 -2.397 1.00 . A A . 6 VAL HG21 1 1
12 11418 1 1 6 VAL HG22 H 3.926 2.814 -0.623 1.00 . A A . 6 VAL HG22 1 1
12 11419 1 1 6 VAL HG23 H 4.485 1.301 -1.377 1.00 . A A . 6 VAL HG23 1 1
12 11420 1 1 6 VAL N N 0.587 0.936 -3.006 1.00 . A A . 6 VAL N 1 1
12 11421 1 1 6 VAL O O 1.738 -1.474 -2.512 1.00 . A A . 6 VAL O 1 1
12 11422 1 1 7 ASP C C 4.833 -2.614 -2.099 1.00 . A A . 7 ASP C 1 1
12 11423 1 1 7 ASP CA C 4.307 -2.045 -3.418 1.00 . A A . 7 ASP CA 1 1
12 11424 1 1 7 ASP CB C 5.471 -1.995 -4.409 1.00 . A A . 7 ASP CB 1 1
12 11425 1 1 7 ASP CG C 6.003 -3.360 -4.851 1.00 . A A . 7 ASP CG 1 1
12 11426 1 1 7 ASP H H 4.403 0.034 -3.330 1.00 . A A . 7 ASP H 1 1
12 11427 1 1 7 ASP HA H 3.480 -2.629 -3.824 1.00 . A A . 7 ASP HA 1 1
12 11428 1 1 7 ASP HB2 H 5.153 -1.443 -5.293 1.00 . A A . 7 ASP HB2 1 1
12 11429 1 1 7 ASP HB3 H 6.289 -1.432 -3.958 1.00 . A A . 7 ASP HB3 1 1
12 11430 1 1 7 ASP N N 3.760 -0.719 -3.186 1.00 . A A . 7 ASP N 1 1
12 11431 1 1 7 ASP O O 5.213 -1.862 -1.203 1.00 . A A . 7 ASP O 1 1
12 11432 1 1 7 ASP OD1 O 5.300 -4.011 -5.653 1.00 . A A . 7 ASP OD1 1 1
12 11433 1 1 7 ASP OD2 O 7.102 -3.721 -4.377 1.00 . A A . 7 ASP OD2 1 1
12 11434 1 1 8 LYS C C 6.550 -5.056 -0.705 1.00 . A A . 8 LYS C 1 1
12 11435 1 1 8 LYS CA C 5.087 -4.611 -0.758 1.00 . A A . 8 LYS CA 1 1
12 11436 1 1 8 LYS CB C 4.089 -5.752 -0.554 1.00 . A A . 8 LYS CB 1 1
12 11437 1 1 8 LYS CD C 1.853 -6.375 0.433 1.00 . A A . 8 LYS CD 1 1
12 11438 1 1 8 LYS CE C 0.897 -6.129 1.602 1.00 . A A . 8 LYS CE 1 1
12 11439 1 1 8 LYS CG C 2.988 -5.348 0.428 1.00 . A A . 8 LYS CG 1 1
12 11440 1 1 8 LYS H H 4.673 -4.543 -2.799 1.00 . A A . 8 LYS H 1 1
12 11441 1 1 8 LYS HA H 4.917 -3.887 0.038 1.00 . A A . 8 LYS HA 1 1
12 11442 1 1 8 LYS HB2 H 3.645 -6.028 -1.511 1.00 . A A . 8 LYS HB2 1 1
12 11443 1 1 8 LYS HB3 H 4.610 -6.633 -0.179 1.00 . A A . 8 LYS HB3 1 1
12 11444 1 1 8 LYS HD2 H 1.305 -6.320 -0.508 1.00 . A A . 8 LYS HD2 1 1
12 11445 1 1 8 LYS HD3 H 2.268 -7.380 0.503 1.00 . A A . 8 LYS HD3 1 1
12 11446 1 1 8 LYS HE2 H 0.120 -6.894 1.610 1.00 . A A . 8 LYS HE2 1 1
12 11447 1 1 8 LYS HE3 H 1.438 -6.213 2.545 1.00 . A A . 8 LYS HE3 1 1
12 11448 1 1 8 LYS HG2 H 3.406 -5.257 1.431 1.00 . A A . 8 LYS HG2 1 1
12 11449 1 1 8 LYS HG3 H 2.596 -4.368 0.156 1.00 . A A . 8 LYS HG3 1 1
12 11450 1 1 8 LYS HZ1 H 0.053 -4.601 0.539 1.00 . A A . 8 LYS HZ1 1 1
12 11451 1 1 8 LYS HZ2 H -0.553 -4.759 2.047 1.00 . A A . 8 LYS HZ2 1 1
12 11452 1 1 8 LYS HZ3 H 0.923 -4.098 1.826 1.00 . A A . 8 LYS HZ3 1 1
12 11453 1 1 8 LYS N N 4.837 -3.936 -2.021 1.00 . A A . 8 LYS N 1 1
12 11454 1 1 8 LYS NZ N 0.281 -4.788 1.495 1.00 . A A . 8 LYS NZ 1 1
12 11455 1 1 8 LYS O O 7.008 -5.573 0.313 1.00 . A A . 8 LYS O 1 1
12 11456 1 1 9 ASN C C 9.547 -4.079 -1.983 1.00 . A A . 9 ASN C 1 1
12 11457 1 1 9 ASN CA C 8.617 -5.293 -1.938 1.00 . A A . 9 ASN CA 1 1
12 11458 1 1 9 ASN CB C 8.820 -6.092 -3.227 1.00 . A A . 9 ASN CB 1 1
12 11459 1 1 9 ASN CG C 8.936 -7.589 -2.931 1.00 . A A . 9 ASN CG 1 1
12 11460 1 1 9 ASN H H 6.880 -4.366 -2.616 1.00 . A A . 9 ASN H 1 1
12 11461 1 1 9 ASN HA H 8.793 -5.919 -1.063 1.00 . A A . 9 ASN HA 1 1
12 11462 1 1 9 ASN HB2 H 7.985 -5.914 -3.904 1.00 . A A . 9 ASN HB2 1 1
12 11463 1 1 9 ASN HB3 H 9.722 -5.748 -3.735 1.00 . A A . 9 ASN HB3 1 1
12 11464 1 1 9 ASN HD21 H 10.840 -7.275 -2.324 1.00 . A A . 9 ASN HD21 1 1
12 11465 1 1 9 ASN HD22 H 10.300 -8.919 -2.248 1.00 . A A . 9 ASN HD22 1 1
12 11466 1 1 9 ASN N N 7.243 -4.840 -1.813 1.00 . A A . 9 ASN N 1 1
12 11467 1 1 9 ASN ND2 N 10.123 -7.958 -2.462 1.00 . A A . 9 ASN ND2 1 1
12 11468 1 1 9 ASN O O 10.287 -3.824 -1.034 1.00 . A A . 9 ASN O 1 1
12 11469 1 1 9 ASN OD1 O 8.006 -8.358 -3.117 1.00 . A A . 9 ASN OD1 1 1
12 11470 1 1 10 THR C C 9.711 -0.935 -2.870 1.00 . A A . 10 THR C 1 1
12 11471 1 1 10 THR CA C 10.374 -2.239 -3.318 1.00 . A A . 10 THR CA 1 1
12 11472 1 1 10 THR CB C 10.777 -2.240 -4.794 1.00 . A A . 10 THR CB 1 1
12 11473 1 1 10 THR CG2 C 11.838 -3.296 -5.111 1.00 . A A . 10 THR CG2 1 1
12 11474 1 1 10 THR H H 8.831 -3.539 -3.836 1.00 . A A . 10 THR H 1 1
12 11475 1 1 10 THR HA H 11.260 -2.377 -2.699 1.00 . A A . 10 THR HA 1 1
12 11476 1 1 10 THR HB H 11.106 -1.250 -5.109 1.00 . A A . 10 THR HB 1 1
12 11477 1 1 10 THR HG1 H 8.924 -1.978 -5.507 1.00 . A A . 10 THR HG1 1 1
12 11478 1 1 10 THR HG21 H 11.460 -4.282 -4.844 1.00 . A A . 10 THR HG21 1 1
12 11479 1 1 10 THR HG22 H 12.067 -3.271 -6.176 1.00 . A A . 10 THR HG22 1 1
12 11480 1 1 10 THR HG23 H 12.741 -3.085 -4.539 1.00 . A A . 10 THR HG23 1 1
12 11481 1 1 10 THR N N 9.480 -3.363 -3.096 1.00 . A A . 10 THR N 1 1
12 11482 1 1 10 THR O O 10.347 0.119 -2.863 1.00 . A A . 10 THR O 1 1
12 11483 1 1 10 THR OG1 O 9.612 -2.704 -5.471 1.00 . A A . 10 THR OG1 1 1
12 11484 1 1 11 GLY C C 7.626 1.165 -3.203 1.00 . A A . 11 GLY C 1 1
12 11485 1 1 11 GLY CA C 7.678 0.117 -2.090 1.00 . A A . 11 GLY CA 1 1
12 11486 1 1 11 GLY H H 7.939 -1.910 -2.491 1.00 . A A . 11 GLY H 1 1
12 11487 1 1 11 GLY HA2 H 6.665 -0.186 -1.822 1.00 . A A . 11 GLY HA2 1 1
12 11488 1 1 11 GLY HA3 H 8.127 0.550 -1.196 1.00 . A A . 11 GLY HA3 1 1
12 11489 1 1 11 GLY N N 8.443 -1.047 -2.506 1.00 . A A . 11 GLY N 1 1
12 11490 1 1 11 GLY O O 7.451 2.352 -2.933 1.00 . A A . 11 GLY O 1 1
12 11491 1 1 12 CYS C C 6.752 1.279 -6.536 1.00 . A A . 12 CYS C 1 1
12 11492 1 1 12 CYS CA C 7.899 1.580 -5.569 1.00 . A A . 12 CYS CA 1 1
12 11493 1 1 12 CYS CB C 9.265 1.454 -6.247 1.00 . A A . 12 CYS CB 1 1
12 11494 1 1 12 CYS H H 7.825 -0.287 -4.648 1.00 . A A . 12 CYS H 1 1
12 11495 1 1 12 CYS HA H 7.821 2.596 -5.182 1.00 . A A . 12 CYS HA 1 1
12 11496 1 1 12 CYS HB2 H 9.861 0.726 -5.697 1.00 . A A . 12 CYS HB2 1 1
12 11497 1 1 12 CYS HB3 H 9.121 1.054 -7.251 1.00 . A A . 12 CYS HB3 1 1
12 11498 1 1 12 CYS N N 7.780 0.687 -4.429 1.00 . A A . 12 CYS N 1 1
12 11499 1 1 12 CYS O O 5.745 0.690 -6.146 1.00 . A A . 12 CYS O 1 1
12 11500 1 1 12 CYS SG S 10.209 3.017 -6.369 1.00 . A A . 12 CYS SG 1 1
12 11501 1 1 13 LYS C C 4.878 2.609 -8.687 1.00 . A A . 13 LYS C 1 1
12 11502 1 1 13 LYS CA C 5.926 1.500 -8.799 1.00 . A A . 13 LYS CA 1 1
12 11503 1 1 13 LYS CB C 5.342 0.089 -8.708 1.00 . A A . 13 LYS CB 1 1
12 11504 1 1 13 LYS CD C 5.868 -2.374 -8.593 1.00 . A A . 13 LYS CD 1 1
12 11505 1 1 13 LYS CE C 6.933 -3.393 -8.181 1.00 . A A . 13 LYS CE 1 1
12 11506 1 1 13 LYS CG C 6.452 -0.962 -8.646 1.00 . A A . 13 LYS CG 1 1
12 11507 1 1 13 LYS H H 7.772 2.160 -8.092 1.00 . A A . 13 LYS H 1 1
12 11508 1 1 13 LYS HA H 6.416 1.584 -9.769 1.00 . A A . 13 LYS HA 1 1
12 11509 1 1 13 LYS HB2 H 4.711 0.008 -7.823 1.00 . A A . 13 LYS HB2 1 1
12 11510 1 1 13 LYS HB3 H 4.704 -0.101 -9.572 1.00 . A A . 13 LYS HB3 1 1
12 11511 1 1 13 LYS HD2 H 5.039 -2.403 -7.885 1.00 . A A . 13 LYS HD2 1 1
12 11512 1 1 13 LYS HD3 H 5.462 -2.641 -9.568 1.00 . A A . 13 LYS HD3 1 1
12 11513 1 1 13 LYS HE2 H 7.430 -3.060 -7.270 1.00 . A A . 13 LYS HE2 1 1
12 11514 1 1 13 LYS HE3 H 6.461 -4.349 -7.954 1.00 . A A . 13 LYS HE3 1 1
12 11515 1 1 13 LYS HG2 H 7.099 -0.865 -9.518 1.00 . A A . 13 LYS HG2 1 1
12 11516 1 1 13 LYS HG3 H 7.075 -0.788 -7.768 1.00 . A A . 13 LYS HG3 1 1
12 11517 1 1 13 LYS HZ1 H 7.459 -3.806 -10.112 1.00 . A A . 13 LYS HZ1 1 1
12 11518 1 1 13 LYS HZ2 H 8.435 -2.714 -9.390 1.00 . A A . 13 LYS HZ2 1 1
12 11519 1 1 13 LYS HZ3 H 8.563 -4.299 -9.015 1.00 . A A . 13 LYS HZ3 1 1
12 11520 1 1 13 LYS N N 6.943 1.696 -7.779 1.00 . A A . 13 LYS N 1 1
12 11521 1 1 13 LYS NZ N 7.928 -3.568 -9.261 1.00 . A A . 13 LYS NZ 1 1
12 11522 1 1 13 LYS O O 5.219 3.773 -8.487 1.00 . A A . 13 LYS O 1 1
12 11523 1 1 14 TYR C C 3.091 4.323 -9.957 1.00 . A A . 14 TYR C 1 1
12 11524 1 1 14 TYR CA C 2.562 3.155 -9.122 1.00 . A A . 14 TYR CA 1 1
12 11525 1 1 14 TYR CB C 2.079 3.687 -7.772 1.00 . A A . 14 TYR CB 1 1
12 11526 1 1 14 TYR CD1 C 3.567 2.768 -5.956 1.00 . A A . 14 TYR CD1 1 1
12 11527 1 1 14 TYR CD2 C 3.812 5.066 -6.568 1.00 . A A . 14 TYR CD2 1 1
12 11528 1 1 14 TYR CE1 C 4.612 2.918 -4.977 1.00 . A A . 14 TYR CE1 1 1
12 11529 1 1 14 TYR CE2 C 4.858 5.216 -5.589 1.00 . A A . 14 TYR CE2 1 1
12 11530 1 1 14 TYR CG C 3.189 3.846 -6.732 1.00 . A A . 14 TYR CG 1 1
12 11531 1 1 14 TYR CZ C 5.206 4.134 -4.841 1.00 . A A . 14 TYR CZ 1 1
12 11532 1 1 14 TYR H H 3.326 1.257 -8.732 1.00 . A A . 14 TYR H 1 1
12 11533 1 1 14 TYR HA H 1.793 2.631 -9.690 1.00 . A A . 14 TYR HA 1 1
12 11534 1 1 14 TYR HB2 H 1.597 4.653 -7.925 1.00 . A A . 14 TYR HB2 1 1
12 11535 1 1 14 TYR HB3 H 1.319 3.011 -7.378 1.00 . A A . 14 TYR HB3 1 1
12 11536 1 1 14 TYR HD1 H 3.075 1.805 -6.085 1.00 . A A . 14 TYR HD1 1 1
12 11537 1 1 14 TYR HD2 H 3.514 5.916 -7.181 1.00 . A A . 14 TYR HD2 1 1
12 11538 1 1 14 TYR HE1 H 4.921 2.075 -4.357 1.00 . A A . 14 TYR HE1 1 1
12 11539 1 1 14 TYR HE2 H 5.358 6.174 -5.450 1.00 . A A . 14 TYR HE2 1 1
12 11540 1 1 14 TYR HH H 6.725 5.100 -4.108 1.00 . A A . 14 TYR HH 1 1
12 11541 1 1 14 TYR N N 3.622 2.207 -8.823 1.00 . A A . 14 TYR N 1 1
12 11542 1 1 14 TYR O O 3.077 5.468 -9.508 1.00 . A A . 14 TYR O 1 1
12 11543 1 1 14 TYR OH O 6.193 4.275 -3.917 1.00 . A A . 14 TYR OH 1 1
12 11544 1 1 15 GLU C C 3.760 4.491 -13.545 1.00 . A A . 15 GLU C 1 1
12 11545 1 1 15 GLU CA C 3.932 5.014 -12.117 1.00 . A A . 15 GLU CA 1 1
12 11546 1 1 15 GLU CB C 5.368 5.479 -11.872 1.00 . A A . 15 GLU CB 1 1
12 11547 1 1 15 GLU CD C 7.097 7.238 -12.397 1.00 . A A . 15 GLU CD 1 1
12 11548 1 1 15 GLU CG C 5.631 6.826 -12.548 1.00 . A A . 15 GLU CG 1 1
12 11549 1 1 15 GLU H H 3.647 3.052 -11.477 1.00 . A A . 15 GLU H 1 1
12 11550 1 1 15 GLU HA H 3.251 5.847 -11.945 1.00 . A A . 15 GLU HA 1 1
12 11551 1 1 15 GLU HB2 H 5.548 5.563 -10.800 1.00 . A A . 15 GLU HB2 1 1
12 11552 1 1 15 GLU HB3 H 6.066 4.734 -12.255 1.00 . A A . 15 GLU HB3 1 1
12 11553 1 1 15 GLU HG2 H 5.373 6.764 -13.605 1.00 . A A . 15 GLU HG2 1 1
12 11554 1 1 15 GLU HG3 H 4.988 7.589 -12.108 1.00 . A A . 15 GLU HG3 1 1
12 11555 1 1 15 GLU N N 3.543 3.993 -11.158 1.00 . A A . 15 GLU N 1 1
12 11556 1 1 15 GLU O O 4.728 4.406 -14.299 1.00 . A A . 15 GLU O 1 1
12 11557 1 1 15 GLU OE1 O 7.478 7.569 -11.254 1.00 . A A . 15 GLU OE1 1 1
12 11558 1 1 15 GLU OE2 O 7.802 7.213 -13.429 1.00 . A A . 15 GLU OE2 1 1
12 11559 1 1 16 CYS C C 2.347 4.679 -16.229 1.00 . A A . 16 CYS C 1 1
12 11560 1 1 16 CYS CA C 2.222 3.578 -15.174 1.00 . A A . 16 CYS CA 1 1
12 11561 1 1 16 CYS CB C 0.840 2.921 -15.196 1.00 . A A . 16 CYS CB 1 1
12 11562 1 1 16 CYS H H 1.732 4.271 -13.271 1.00 . A A . 16 CYS H 1 1
12 11563 1 1 16 CYS HA H 2.959 2.793 -15.343 1.00 . A A . 16 CYS HA 1 1
12 11564 1 1 16 CYS HB2 H 0.692 2.455 -16.170 1.00 . A A . 16 CYS HB2 1 1
12 11565 1 1 16 CYS HB3 H 0.822 2.122 -14.454 1.00 . A A . 16 CYS HB3 1 1
12 11566 1 1 16 CYS N N 2.521 4.155 -13.874 1.00 . A A . 16 CYS N 1 1
12 11567 1 1 16 CYS O O 2.059 5.843 -15.955 1.00 . A A . 16 CYS O 1 1
12 11568 1 1 16 CYS SG S -0.555 4.058 -14.869 1.00 . A A . 16 CYS SG 1 1
12 11569 1 1 17 LEU C C 1.651 5.770 -18.963 1.00 . A A . 17 LEU C 1 1
12 11570 1 1 17 LEU CA C 2.999 5.218 -18.495 1.00 . A A . 17 LEU CA 1 1
12 11571 1 1 17 LEU CB C 3.821 4.572 -19.612 1.00 . A A . 17 LEU CB 1 1
12 11572 1 1 17 LEU CD1 C 5.973 5.886 -19.654 1.00 . A A . 17 LEU CD1 1 1
12 11573 1 1 17 LEU CD2 C 5.664 3.996 -17.990 1.00 . A A . 17 LEU CD2 1 1
12 11574 1 1 17 LEU CG C 5.334 4.521 -19.389 1.00 . A A . 17 LEU CG 1 1
12 11575 1 1 17 LEU H H 2.979 3.319 -17.639 1.00 . A A . 17 LEU H 1 1
12 11576 1 1 17 LEU HA H 3.590 6.041 -18.094 1.00 . A A . 17 LEU HA 1 1
12 11577 1 1 17 LEU HB2 H 3.461 3.554 -19.759 1.00 . A A . 17 LEU HB2 1 1
12 11578 1 1 17 LEU HB3 H 3.628 5.114 -20.537 1.00 . A A . 17 LEU HB3 1 1
12 11579 1 1 17 LEU HD11 H 5.731 6.209 -20.667 1.00 . A A . 17 LEU HD11 1 1
12 11580 1 1 17 LEU HD12 H 5.588 6.613 -18.939 1.00 . A A . 17 LEU HD12 1 1
12 11581 1 1 17 LEU HD13 H 7.055 5.807 -19.546 1.00 . A A . 17 LEU HD13 1 1
12 11582 1 1 17 LEU HD21 H 5.171 3.036 -17.837 1.00 . A A . 17 LEU HD21 1 1
12 11583 1 1 17 LEU HD22 H 6.742 3.871 -17.894 1.00 . A A . 17 LEU HD22 1 1
12 11584 1 1 17 LEU HD23 H 5.313 4.708 -17.242 1.00 . A A . 17 LEU HD23 1 1
12 11585 1 1 17 LEU HG H 5.762 3.820 -20.106 1.00 . A A . 17 LEU HG 1 1
12 11586 1 1 17 LEU N N 2.780 4.272 -17.413 1.00 . A A . 17 LEU N 1 1
12 11587 1 1 17 LEU O O 0.731 5.008 -19.255 1.00 . A A . 17 LEU O 1 1
12 11588 1 1 18 LYS C C -0.743 7.524 -18.438 1.00 . A A . 18 LYS C 1 1
12 11589 1 1 18 LYS CA C 0.365 7.756 -19.466 1.00 . A A . 18 LYS CA 1 1
12 11590 1 1 18 LYS CB C -0.005 7.305 -20.881 1.00 . A A . 18 LYS CB 1 1
12 11591 1 1 18 LYS CD C 0.743 7.240 -23.289 1.00 . A A . 18 LYS CD 1 1
12 11592 1 1 18 LYS CE C 0.383 5.768 -23.501 1.00 . A A . 18 LYS CE 1 1
12 11593 1 1 18 LYS CG C 1.171 7.496 -21.842 1.00 . A A . 18 LYS CG 1 1
12 11594 1 1 18 LYS H H 2.329 7.705 -18.774 1.00 . A A . 18 LYS H 1 1
12 11595 1 1 18 LYS HA H 0.575 8.824 -19.513 1.00 . A A . 18 LYS HA 1 1
12 11596 1 1 18 LYS HB2 H -0.302 6.256 -20.867 1.00 . A A . 18 LYS HB2 1 1
12 11597 1 1 18 LYS HB3 H -0.865 7.875 -21.235 1.00 . A A . 18 LYS HB3 1 1
12 11598 1 1 18 LYS HD2 H -0.115 7.866 -23.535 1.00 . A A . 18 LYS HD2 1 1
12 11599 1 1 18 LYS HD3 H 1.549 7.522 -23.965 1.00 . A A . 18 LYS HD3 1 1
12 11600 1 1 18 LYS HE2 H 0.859 5.399 -24.410 1.00 . A A . 18 LYS HE2 1 1
12 11601 1 1 18 LYS HE3 H 0.768 5.170 -22.675 1.00 . A A . 18 LYS HE3 1 1
12 11602 1 1 18 LYS HG2 H 1.561 8.509 -21.748 1.00 . A A . 18 LYS HG2 1 1
12 11603 1 1 18 LYS HG3 H 1.979 6.817 -21.572 1.00 . A A . 18 LYS HG3 1 1
12 11604 1 1 18 LYS HZ1 H -1.515 5.954 -22.769 1.00 . A A . 18 LYS HZ1 1 1
12 11605 1 1 18 LYS HZ2 H -1.424 6.106 -24.392 1.00 . A A . 18 LYS HZ2 1 1
12 11606 1 1 18 LYS HZ3 H -1.304 4.631 -23.702 1.00 . A A . 18 LYS HZ3 1 1
12 11607 1 1 18 LYS N N 1.579 7.092 -19.023 1.00 . A A . 18 LYS N 1 1
12 11608 1 1 18 LYS NZ N -1.085 5.601 -23.599 1.00 . A A . 18 LYS NZ 1 1
12 11609 1 1 18 LYS O O -0.645 6.621 -17.607 1.00 . A A . 18 LYS O 1 1
12 11610 1 1 19 LEU C C -4.084 7.619 -18.733 1.00 . A A . 19 LEU C 1 1
12 11611 1 1 19 LEU CA C -2.995 8.113 -17.778 1.00 . A A . 19 LEU CA 1 1
12 11612 1 1 19 LEU CB C -3.392 9.359 -16.985 1.00 . A A . 19 LEU CB 1 1
12 11613 1 1 19 LEU CD1 C -5.034 11.224 -17.413 1.00 . A A . 19 LEU CD1 1 1
12 11614 1 1 19 LEU CD2 C -2.545 11.624 -17.701 1.00 . A A . 19 LEU CD2 1 1
12 11615 1 1 19 LEU CG C -3.688 10.613 -17.810 1.00 . A A . 19 LEU CG 1 1
12 11616 1 1 19 LEU H H -1.780 9.176 -19.095 1.00 . A A . 19 LEU H 1 1
12 11617 1 1 19 LEU HA H -2.786 7.324 -17.056 1.00 . A A . 19 LEU HA 1 1
12 11618 1 1 19 LEU HB2 H -4.273 9.122 -16.390 1.00 . A A . 19 LEU HB2 1 1
12 11619 1 1 19 LEU HB3 H -2.589 9.591 -16.285 1.00 . A A . 19 LEU HB3 1 1
12 11620 1 1 19 LEU HD11 H -5.017 11.485 -16.356 1.00 . A A . 19 LEU HD11 1 1
12 11621 1 1 19 LEU HD12 H -5.214 12.120 -18.007 1.00 . A A . 19 LEU HD12 1 1
12 11622 1 1 19 LEU HD13 H -5.829 10.501 -17.596 1.00 . A A . 19 LEU HD13 1 1
12 11623 1 1 19 LEU HD21 H -1.607 11.143 -17.978 1.00 . A A . 19 LEU HD21 1 1
12 11624 1 1 19 LEU HD22 H -2.737 12.461 -18.373 1.00 . A A . 19 LEU HD22 1 1
12 11625 1 1 19 LEU HD23 H -2.479 11.989 -16.676 1.00 . A A . 19 LEU HD23 1 1
12 11626 1 1 19 LEU HG H -3.763 10.323 -18.858 1.00 . A A . 19 LEU HG 1 1
12 11627 1 1 19 LEU N N -1.773 8.353 -18.526 1.00 . A A . 19 LEU N 1 1
12 11628 1 1 19 LEU O O -4.104 7.995 -19.904 1.00 . A A . 19 LEU O 1 1
12 11629 1 1 20 GLY C C -5.847 4.806 -19.358 1.00 . A A . 20 GLY C 1 1
12 11630 1 1 20 GLY CA C -6.076 6.269 -18.974 1.00 . A A . 20 GLY CA 1 1
12 11631 1 1 20 GLY H H -4.921 6.460 -17.252 1.00 . A A . 20 GLY H 1 1
12 11632 1 1 20 GLY HA2 H -6.997 6.359 -18.399 1.00 . A A . 20 GLY HA2 1 1
12 11633 1 1 20 GLY HA3 H -6.203 6.869 -19.875 1.00 . A A . 20 GLY HA3 1 1
12 11634 1 1 20 GLY N N -4.962 6.784 -18.197 1.00 . A A . 20 GLY N 1 1
12 11635 1 1 20 GLY O O -6.800 4.043 -19.507 1.00 . A A . 20 GLY O 1 1
12 11636 1 1 21 ASP C C -4.422 2.144 -18.767 1.00 . A A . 21 ASP C 1 1
12 11637 1 1 21 ASP CA C -4.214 3.116 -19.930 1.00 . A A . 21 ASP CA 1 1
12 11638 1 1 21 ASP CB C -2.742 3.049 -20.344 1.00 . A A . 21 ASP CB 1 1
12 11639 1 1 21 ASP CG C -2.368 3.921 -21.544 1.00 . A A . 21 ASP CG 1 1
12 11640 1 1 21 ASP H H -3.806 5.072 -19.343 1.00 . A A . 21 ASP H 1 1
12 11641 1 1 21 ASP HA H -4.863 2.898 -20.778 1.00 . A A . 21 ASP HA 1 1
12 11642 1 1 21 ASP HB2 H -2.127 3.344 -19.494 1.00 . A A . 21 ASP HB2 1 1
12 11643 1 1 21 ASP HB3 H -2.492 2.014 -20.575 1.00 . A A . 21 ASP HB3 1 1
12 11644 1 1 21 ASP N N -4.578 4.458 -19.506 1.00 . A A . 21 ASP N 1 1
12 11645 1 1 21 ASP O O -3.471 1.786 -18.074 1.00 . A A . 21 ASP O 1 1
12 11646 1 1 21 ASP OD1 O -2.526 5.156 -21.420 1.00 . A A . 21 ASP OD1 1 1
12 11647 1 1 21 ASP OD2 O -1.932 3.335 -22.558 1.00 . A A . 21 ASP OD2 1 1
12 11648 1 1 22 ASN C C -5.889 -0.474 -17.614 1.00 . A A . 22 ASN C 1 1
12 11649 1 1 22 ASN CA C -6.065 1.028 -17.387 1.00 . A A . 22 ASN CA 1 1
12 11650 1 1 22 ASN CB C -7.535 1.286 -17.047 1.00 . A A . 22 ASN CB 1 1
12 11651 1 1 22 ASN CG C -8.441 0.936 -18.229 1.00 . A A . 22 ASN CG 1 1
12 11652 1 1 22 ASN H H -6.410 1.903 -19.246 1.00 . A A . 22 ASN H 1 1
12 11653 1 1 22 ASN HA H -5.415 1.410 -16.600 1.00 . A A . 22 ASN HA 1 1
12 11654 1 1 22 ASN HB2 H -7.820 0.694 -16.177 1.00 . A A . 22 ASN HB2 1 1
12 11655 1 1 22 ASN HB3 H -7.671 2.334 -16.778 1.00 . A A . 22 ASN HB3 1 1
12 11656 1 1 22 ASN HD21 H -8.646 -0.928 -17.467 1.00 . A A . 22 ASN HD21 1 1
12 11657 1 1 22 ASN HD22 H -9.639 -0.576 -18.841 1.00 . A A . 22 ASN HD22 1 1
12 11658 1 1 22 ASN N N -5.673 1.745 -18.588 1.00 . A A . 22 ASN N 1 1
12 11659 1 1 22 ASN ND2 N -8.951 -0.291 -18.174 1.00 . A A . 22 ASN ND2 1 1
12 11660 1 1 22 ASN O O -6.713 -1.273 -17.171 1.00 . A A . 22 ASN O 1 1
12 11661 1 1 22 ASN OD1 O -8.662 1.727 -19.131 1.00 . A A . 22 ASN OD1 1 1
12 11662 1 1 23 ASP C C -3.250 -2.512 -17.527 1.00 . A A . 23 ASP C 1 1
12 11663 1 1 23 ASP CA C -4.427 -2.207 -18.455 1.00 . A A . 23 ASP CA 1 1
12 11664 1 1 23 ASP CB C -3.986 -2.504 -19.890 1.00 . A A . 23 ASP CB 1 1
12 11665 1 1 23 ASP CG C -3.577 -3.954 -20.154 1.00 . A A . 23 ASP CG 1 1
12 11666 1 1 23 ASP H H -4.204 -0.157 -18.753 1.00 . A A . 23 ASP H 1 1
12 11667 1 1 23 ASP HA H -5.319 -2.779 -18.200 1.00 . A A . 23 ASP HA 1 1
12 11668 1 1 23 ASP HB2 H -4.800 -2.243 -20.566 1.00 . A A . 23 ASP HB2 1 1
12 11669 1 1 23 ASP HB3 H -3.146 -1.854 -20.137 1.00 . A A . 23 ASP HB3 1 1
12 11670 1 1 23 ASP N N -4.810 -0.814 -18.303 1.00 . A A . 23 ASP N 1 1
12 11671 1 1 23 ASP O O -3.272 -3.501 -16.796 1.00 . A A . 23 ASP O 1 1
12 11672 1 1 23 ASP OD1 O -4.334 -4.846 -19.716 1.00 . A A . 23 ASP OD1 1 1
12 11673 1 1 23 ASP OD2 O -2.515 -4.138 -20.788 1.00 . A A . 23 ASP OD2 1 1
12 11674 1 1 24 TYR C C -1.350 -1.777 -15.302 1.00 . A A . 24 TYR C 1 1
12 11675 1 1 24 TYR CA C -1.044 -1.838 -16.800 1.00 . A A . 24 TYR CA 1 1
12 11676 1 1 24 TYR CB C -0.113 -0.680 -17.165 1.00 . A A . 24 TYR CB 1 1
12 11677 1 1 24 TYR CD1 C 0.702 -1.646 -19.347 1.00 . A A . 24 TYR CD1 1 1
12 11678 1 1 24 TYR CD2 C -0.074 0.615 -19.328 1.00 . A A . 24 TYR CD2 1 1
12 11679 1 1 24 TYR CE1 C 0.978 -1.540 -20.755 1.00 . A A . 24 TYR CE1 1 1
12 11680 1 1 24 TYR CE2 C 0.203 0.721 -20.737 1.00 . A A . 24 TYR CE2 1 1
12 11681 1 1 24 TYR CG C 0.181 -0.567 -18.662 1.00 . A A . 24 TYR CG 1 1
12 11682 1 1 24 TYR CZ C 0.715 -0.361 -21.382 1.00 . A A . 24 TYR CZ 1 1
12 11683 1 1 24 TYR H H -2.257 -0.822 -18.155 1.00 . A A . 24 TYR H 1 1
12 11684 1 1 24 TYR HA H -0.640 -2.820 -17.041 1.00 . A A . 24 TYR HA 1 1
12 11685 1 1 24 TYR HB2 H -0.558 0.254 -16.821 1.00 . A A . 24 TYR HB2 1 1
12 11686 1 1 24 TYR HB3 H 0.828 -0.801 -16.628 1.00 . A A . 24 TYR HB3 1 1
12 11687 1 1 24 TYR HD1 H 0.902 -2.580 -18.821 1.00 . A A . 24 TYR HD1 1 1
12 11688 1 1 24 TYR HD2 H -0.484 1.468 -18.787 1.00 . A A . 24 TYR HD2 1 1
12 11689 1 1 24 TYR HE1 H 1.388 -2.385 -21.309 1.00 . A A . 24 TYR HE1 1 1
12 11690 1 1 24 TYR HE2 H 0.006 1.649 -21.276 1.00 . A A . 24 TYR HE2 1 1
12 11691 1 1 24 TYR HH H 0.577 0.581 -23.076 1.00 . A A . 24 TYR HH 1 1
12 11692 1 1 24 TYR N N -2.251 -1.644 -17.585 1.00 . A A . 24 TYR N 1 1
12 11693 1 1 24 TYR O O -0.707 -2.460 -14.505 1.00 . A A . 24 TYR O 1 1
12 11694 1 1 24 TYR OH O 0.976 -0.260 -22.712 1.00 . A A . 24 TYR OH 1 1
12 11695 1 1 25 CYS C C -3.350 -2.196 -13.156 1.00 . A A . 25 CYS C 1 1
12 11696 1 1 25 CYS CA C -2.774 -0.844 -13.583 1.00 . A A . 25 CYS CA 1 1
12 11697 1 1 25 CYS CB C -3.785 0.290 -13.401 1.00 . A A . 25 CYS CB 1 1
12 11698 1 1 25 CYS H H -2.815 -0.366 -15.610 1.00 . A A . 25 CYS H 1 1
12 11699 1 1 25 CYS HA H -1.895 -0.593 -12.990 1.00 . A A . 25 CYS HA 1 1
12 11700 1 1 25 CYS HB2 H -3.331 1.221 -13.740 1.00 . A A . 25 CYS HB2 1 1
12 11701 1 1 25 CYS HB3 H -4.642 0.101 -14.048 1.00 . A A . 25 CYS HB3 1 1
12 11702 1 1 25 CYS N N -2.330 -0.952 -14.963 1.00 . A A . 25 CYS N 1 1
12 11703 1 1 25 CYS O O -2.896 -2.787 -12.178 1.00 . A A . 25 CYS O 1 1
12 11704 1 1 25 CYS SG S -4.382 0.518 -11.687 1.00 . A A . 25 CYS SG 1 1
12 11705 1 1 26 LEU C C -3.810 -4.983 -13.493 1.00 . A A . 26 LEU C 1 1
12 11706 1 1 26 LEU CA C -4.926 -3.954 -13.676 1.00 . A A . 26 LEU CA 1 1
12 11707 1 1 26 LEU CB C -5.913 -4.309 -14.792 1.00 . A A . 26 LEU CB 1 1
12 11708 1 1 26 LEU CD1 C -8.264 -4.106 -15.679 1.00 . A A . 26 LEU CD1 1 1
12 11709 1 1 26 LEU CD2 C -7.810 -5.417 -13.555 1.00 . A A . 26 LEU CD2 1 1
12 11710 1 1 26 LEU CG C -7.396 -4.229 -14.425 1.00 . A A . 26 LEU CG 1 1
12 11711 1 1 26 LEU H H -4.741 -2.135 -14.673 1.00 . A A . 26 LEU H 1 1
12 11712 1 1 26 LEU HA H -5.496 -3.895 -12.749 1.00 . A A . 26 LEU HA 1 1
12 11713 1 1 26 LEU HB2 H -5.731 -3.643 -15.635 1.00 . A A . 26 LEU HB2 1 1
12 11714 1 1 26 LEU HB3 H -5.697 -5.322 -15.132 1.00 . A A . 26 LEU HB3 1 1
12 11715 1 1 26 LEU HD11 H -8.072 -4.953 -16.338 1.00 . A A . 26 LEU HD11 1 1
12 11716 1 1 26 LEU HD12 H -9.316 -4.099 -15.393 1.00 . A A . 26 LEU HD12 1 1
12 11717 1 1 26 LEU HD13 H -8.023 -3.178 -16.198 1.00 . A A . 26 LEU HD13 1 1
12 11718 1 1 26 LEU HD21 H -7.193 -5.443 -12.657 1.00 . A A . 26 LEU HD21 1 1
12 11719 1 1 26 LEU HD22 H -8.858 -5.312 -13.271 1.00 . A A . 26 LEU HD22 1 1
12 11720 1 1 26 LEU HD23 H -7.677 -6.342 -14.115 1.00 . A A . 26 LEU HD23 1 1
12 11721 1 1 26 LEU HG H -7.554 -3.327 -13.835 1.00 . A A . 26 LEU HG 1 1
12 11722 1 1 26 LEU N N -4.340 -2.647 -13.912 1.00 . A A . 26 LEU N 1 1
12 11723 1 1 26 LEU O O -3.816 -5.747 -12.529 1.00 . A A . 26 LEU O 1 1
12 11724 1 1 27 ARG C C -1.066 -5.959 -13.115 1.00 . A A . 27 ARG C 1 1
12 11725 1 1 27 ARG CA C -1.815 -5.963 -14.449 1.00 . A A . 27 ARG CA 1 1
12 11726 1 1 27 ARG CB C -0.823 -5.692 -15.582 1.00 . A A . 27 ARG CB 1 1
12 11727 1 1 27 ARG CD C -0.367 -5.945 -18.050 1.00 . A A . 27 ARG CD 1 1
12 11728 1 1 27 ARG CG C -1.354 -6.224 -16.915 1.00 . A A . 27 ARG CG 1 1
12 11729 1 1 27 ARG CZ C -1.563 -6.956 -19.988 1.00 . A A . 27 ARG CZ 1 1
12 11730 1 1 27 ARG H H -2.840 -4.302 -15.176 1.00 . A A . 27 ARG H 1 1
12 11731 1 1 27 ARG HA H -2.324 -6.914 -14.611 1.00 . A A . 27 ARG HA 1 1
12 11732 1 1 27 ARG HB2 H -0.641 -4.620 -15.662 1.00 . A A . 27 ARG HB2 1 1
12 11733 1 1 27 ARG HB3 H 0.133 -6.162 -15.354 1.00 . A A . 27 ARG HB3 1 1
12 11734 1 1 27 ARG HD2 H 0.152 -5.004 -17.868 1.00 . A A . 27 ARG HD2 1 1
12 11735 1 1 27 ARG HD3 H 0.392 -6.726 -18.083 1.00 . A A . 27 ARG HD3 1 1
12 11736 1 1 27 ARG HE H -1.225 -4.985 -19.759 1.00 . A A . 27 ARG HE 1 1
12 11737 1 1 27 ARG HG2 H -1.530 -7.297 -16.837 1.00 . A A . 27 ARG HG2 1 1
12 11738 1 1 27 ARG HG3 H -2.314 -5.760 -17.140 1.00 . A A . 27 ARG HG3 1 1
12 11739 1 1 27 ARG HH11 H -0.758 -8.304 -18.697 1.00 . A A . 27 ARG HH11 1 1
12 11740 1 1 27 ARG HH12 H -1.685 -8.986 -19.992 1.00 . A A . 27 ARG HH12 1 1
12 11741 1 1 27 ARG HH21 H -2.498 -5.879 -21.439 1.00 . A A . 27 ARG HH21 1 1
12 11742 1 1 27 ARG HH22 H -2.624 -7.599 -21.599 1.00 . A A . 27 ARG HH22 1 1
12 11743 1 1 27 ARG N N -2.877 -4.971 -14.435 1.00 . A A . 27 ARG N 1 1
12 11744 1 1 27 ARG NE N -1.086 -5.883 -19.342 1.00 . A A . 27 ARG NE 1 1
12 11745 1 1 27 ARG NH1 N -1.314 -8.186 -19.520 1.00 . A A . 27 ARG NH1 1 1
12 11746 1 1 27 ARG NH2 N -2.289 -6.798 -21.103 1.00 . A A . 27 ARG NH2 1 1
12 11747 1 1 27 ARG O O -0.908 -7.004 -12.485 1.00 . A A . 27 ARG O 1 1
12 11748 1 1 28 GLU C C -0.564 -5.078 -10.294 1.00 . A A . 28 GLU C 1 1
12 11749 1 1 28 GLU CA C 0.206 -4.635 -11.540 1.00 . A A . 28 GLU CA 1 1
12 11750 1 1 28 GLU CB C 0.713 -3.200 -11.389 1.00 . A A . 28 GLU CB 1 1
12 11751 1 1 28 GLU CD C 2.316 -1.884 -9.956 1.00 . A A . 28 GLU CD 1 1
12 11752 1 1 28 GLU CG C 2.103 -3.174 -10.751 1.00 . A A . 28 GLU CG 1 1
12 11753 1 1 28 GLU H H -0.832 -3.916 -13.197 1.00 . A A . 28 GLU H 1 1
12 11754 1 1 28 GLU HA H 1.054 -5.298 -11.707 1.00 . A A . 28 GLU HA 1 1
12 11755 1 1 28 GLU HB2 H 0.749 -2.718 -12.366 1.00 . A A . 28 GLU HB2 1 1
12 11756 1 1 28 GLU HB3 H 0.016 -2.626 -10.777 1.00 . A A . 28 GLU HB3 1 1
12 11757 1 1 28 GLU HG2 H 2.221 -4.034 -10.093 1.00 . A A . 28 GLU HG2 1 1
12 11758 1 1 28 GLU HG3 H 2.865 -3.258 -11.526 1.00 . A A . 28 GLU HG3 1 1
12 11759 1 1 28 GLU N N -0.628 -4.772 -12.723 1.00 . A A . 28 GLU N 1 1
12 11760 1 1 28 GLU O O -0.021 -5.780 -9.441 1.00 . A A . 28 GLU O 1 1
12 11761 1 1 28 GLU OE1 O 2.287 -0.811 -10.597 1.00 . A A . 28 GLU OE1 1 1
12 11762 1 1 28 GLU OE2 O 2.506 -2.000 -8.726 1.00 . A A . 28 GLU OE2 1 1
12 11763 1 1 29 CYS C C -2.772 -6.564 -9.097 1.00 . A A . 29 CYS C 1 1
12 11764 1 1 29 CYS CA C -2.681 -5.037 -9.126 1.00 . A A . 29 CYS CA 1 1
12 11765 1 1 29 CYS CB C -4.061 -4.384 -9.235 1.00 . A A . 29 CYS CB 1 1
12 11766 1 1 29 CYS H H -2.240 -4.055 -10.909 1.00 . A A . 29 CYS H 1 1
12 11767 1 1 29 CYS HA H -2.215 -4.659 -8.216 1.00 . A A . 29 CYS HA 1 1
12 11768 1 1 29 CYS HB2 H -4.015 -3.594 -9.985 1.00 . A A . 29 CYS HB2 1 1
12 11769 1 1 29 CYS HB3 H -4.771 -5.128 -9.599 1.00 . A A . 29 CYS HB3 1 1
12 11770 1 1 29 CYS N N -1.816 -4.652 -10.228 1.00 . A A . 29 CYS N 1 1
12 11771 1 1 29 CYS O O -2.851 -7.165 -8.027 1.00 . A A . 29 CYS O 1 1
12 11772 1 1 29 CYS SG S -4.700 -3.676 -7.674 1.00 . A A . 29 CYS SG 1 1
12 11773 1 1 30 LYS C C -1.916 -9.383 -9.820 1.00 . A A . 30 LYS C 1 1
12 11774 1 1 30 LYS CA C -3.055 -8.563 -10.428 1.00 . A A . 30 LYS CA 1 1
12 11775 1 1 30 LYS CB C -3.345 -8.905 -11.891 1.00 . A A . 30 LYS CB 1 1
12 11776 1 1 30 LYS CD C -4.993 -9.963 -13.480 1.00 . A A . 30 LYS CD 1 1
12 11777 1 1 30 LYS CE C -5.793 -8.767 -14.001 1.00 . A A . 30 LYS CE 1 1
12 11778 1 1 30 LYS CG C -4.605 -9.765 -12.013 1.00 . A A . 30 LYS CG 1 1
12 11779 1 1 30 LYS H H -2.548 -6.672 -11.141 1.00 . A A . 30 LYS H 1 1
12 11780 1 1 30 LYS HA H -3.966 -8.763 -9.864 1.00 . A A . 30 LYS HA 1 1
12 11781 1 1 30 LYS HB2 H -3.470 -7.987 -12.466 1.00 . A A . 30 LYS HB2 1 1
12 11782 1 1 30 LYS HB3 H -2.495 -9.436 -12.320 1.00 . A A . 30 LYS HB3 1 1
12 11783 1 1 30 LYS HD2 H -4.095 -10.096 -14.083 1.00 . A A . 30 LYS HD2 1 1
12 11784 1 1 30 LYS HD3 H -5.583 -10.873 -13.584 1.00 . A A . 30 LYS HD3 1 1
12 11785 1 1 30 LYS HE2 H -6.705 -8.650 -13.418 1.00 . A A . 30 LYS HE2 1 1
12 11786 1 1 30 LYS HE3 H -5.213 -7.852 -13.875 1.00 . A A . 30 LYS HE3 1 1
12 11787 1 1 30 LYS HG2 H -4.435 -10.734 -11.545 1.00 . A A . 30 LYS HG2 1 1
12 11788 1 1 30 LYS HG3 H -5.426 -9.291 -11.477 1.00 . A A . 30 LYS HG3 1 1
12 11789 1 1 30 LYS HZ1 H -6.666 -9.791 -15.540 1.00 . A A . 30 LYS HZ1 1 1
12 11790 1 1 30 LYS HZ2 H -6.665 -8.170 -15.751 1.00 . A A . 30 LYS HZ2 1 1
12 11791 1 1 30 LYS HZ3 H -5.289 -9.024 -15.966 1.00 . A A . 30 LYS HZ3 1 1
12 11792 1 1 30 LYS N N -2.758 -7.148 -10.286 1.00 . A A . 30 LYS N 1 1
12 11793 1 1 30 LYS NZ N -6.130 -8.954 -15.431 1.00 . A A . 30 LYS NZ 1 1
12 11794 1 1 30 LYS O O -2.144 -10.467 -9.284 1.00 . A A . 30 LYS O 1 1
12 11795 1 1 31 GLN C C 0.949 -8.894 -8.125 1.00 . A A . 31 GLN C 1 1
12 11796 1 1 31 GLN CA C 0.467 -9.524 -9.434 1.00 . A A . 31 GLN CA 1 1
12 11797 1 1 31 GLN CB C 1.578 -9.519 -10.486 1.00 . A A . 31 GLN CB 1 1
12 11798 1 1 31 GLN CD C 2.230 -10.210 -12.821 1.00 . A A . 31 GLN CD 1 1
12 11799 1 1 31 GLN CG C 1.107 -10.178 -11.784 1.00 . A A . 31 GLN CG 1 1
12 11800 1 1 31 GLN H H -0.543 -7.935 -10.327 1.00 . A A . 31 GLN H 1 1
12 11801 1 1 31 GLN HA H 0.150 -10.550 -9.255 1.00 . A A . 31 GLN HA 1 1
12 11802 1 1 31 GLN HB2 H 1.889 -8.494 -10.687 1.00 . A A . 31 GLN HB2 1 1
12 11803 1 1 31 GLN HB3 H 2.451 -10.047 -10.102 1.00 . A A . 31 GLN HB3 1 1
12 11804 1 1 31 GLN HE21 H 1.069 -11.403 -13.973 1.00 . A A . 31 GLN HE21 1 1
12 11805 1 1 31 GLN HE22 H 2.625 -11.025 -14.633 1.00 . A A . 31 GLN HE22 1 1
12 11806 1 1 31 GLN HG2 H 0.767 -11.193 -11.578 1.00 . A A . 31 GLN HG2 1 1
12 11807 1 1 31 GLN HG3 H 0.253 -9.631 -12.185 1.00 . A A . 31 GLN HG3 1 1
12 11808 1 1 31 GLN N N -0.715 -8.833 -9.921 1.00 . A A . 31 GLN N 1 1
12 11809 1 1 31 GLN NE2 N 1.952 -10.940 -13.898 1.00 . A A . 31 GLN NE2 1 1
12 11810 1 1 31 GLN O O 2.146 -8.682 -7.938 1.00 . A A . 31 GLN O 1 1
12 11811 1 1 31 GLN OE1 O 3.281 -9.613 -12.656 1.00 . A A . 31 GLN OE1 1 1
12 11812 1 1 32 GLN C C -0.999 -8.464 -5.019 1.00 . A A . 32 GLN C 1 1
12 11813 1 1 32 GLN CA C 0.290 -8.439 -5.842 1.00 . A A . 32 GLN CA 1 1
12 11814 1 1 32 GLN CB C 1.069 -7.144 -5.601 1.00 . A A . 32 GLN CB 1 1
12 11815 1 1 32 GLN CD C 1.187 -4.696 -6.194 1.00 . A A . 32 GLN CD 1 1
12 11816 1 1 32 GLN CG C 0.287 -5.931 -6.109 1.00 . A A . 32 GLN CG 1 1
12 11817 1 1 32 GLN H H -0.972 -8.500 -7.498 1.00 . A A . 32 GLN H 1 1
12 11818 1 1 32 GLN HA H 0.918 -9.288 -5.574 1.00 . A A . 32 GLN HA 1 1
12 11819 1 1 32 GLN HB2 H 1.271 -7.031 -4.537 1.00 . A A . 32 GLN HB2 1 1
12 11820 1 1 32 GLN HB3 H 2.035 -7.197 -6.105 1.00 . A A . 32 GLN HB3 1 1
12 11821 1 1 32 GLN HE21 H 1.136 -4.853 -8.211 1.00 . A A . 32 GLN HE21 1 1
12 11822 1 1 32 GLN HE22 H 2.024 -3.499 -7.596 1.00 . A A . 32 GLN HE22 1 1
12 11823 1 1 32 GLN HG2 H -0.130 -6.149 -7.093 1.00 . A A . 32 GLN HG2 1 1
12 11824 1 1 32 GLN HG3 H -0.552 -5.730 -5.445 1.00 . A A . 32 GLN HG3 1 1
12 11825 1 1 32 GLN N N -0.009 -8.610 -7.254 1.00 . A A . 32 GLN N 1 1
12 11826 1 1 32 GLN NE2 N 1.473 -4.319 -7.436 1.00 . A A . 32 GLN NE2 1 1
12 11827 1 1 32 GLN O O -1.026 -9.015 -3.921 1.00 . A A . 32 GLN O 1 1
12 11828 1 1 32 GLN OE1 O 1.593 -4.123 -5.196 1.00 . A A . 32 GLN OE1 1 1
12 11829 1 1 33 TYR C C -4.395 -8.495 -5.857 1.00 . A A . 33 TYR C 1 1
12 11830 1 1 33 TYR CA C -3.341 -7.864 -4.945 1.00 . A A . 33 TYR CA 1 1
12 11831 1 1 33 TYR CB C -3.699 -6.395 -4.712 1.00 . A A . 33 TYR CB 1 1
12 11832 1 1 33 TYR CD1 C -2.608 -6.312 -2.440 1.00 . A A . 33 TYR CD1 1 1
12 11833 1 1 33 TYR CD2 C -2.271 -4.471 -3.926 1.00 . A A . 33 TYR CD2 1 1
12 11834 1 1 33 TYR CE1 C -1.792 -5.661 -1.448 1.00 . A A . 33 TYR CE1 1 1
12 11835 1 1 33 TYR CE2 C -1.455 -3.820 -2.934 1.00 . A A . 33 TYR CE2 1 1
12 11836 1 1 33 TYR CG C -2.831 -5.703 -3.658 1.00 . A A . 33 TYR CG 1 1
12 11837 1 1 33 TYR CZ C -1.256 -4.447 -1.745 1.00 . A A . 33 TYR CZ 1 1
12 11838 1 1 33 TYR H H -1.994 -7.379 -6.458 1.00 . A A . 33 TYR H 1 1
12 11839 1 1 33 TYR HA H -3.266 -8.450 -4.029 1.00 . A A . 33 TYR HA 1 1
12 11840 1 1 33 TYR HB2 H -3.607 -5.855 -5.654 1.00 . A A . 33 TYR HB2 1 1
12 11841 1 1 33 TYR HB3 H -4.742 -6.330 -4.408 1.00 . A A . 33 TYR HB3 1 1
12 11842 1 1 33 TYR HD1 H -3.050 -7.286 -2.228 1.00 . A A . 33 TYR HD1 1 1
12 11843 1 1 33 TYR HD2 H -2.448 -3.990 -4.889 1.00 . A A . 33 TYR HD2 1 1
12 11844 1 1 33 TYR HE1 H -1.608 -6.131 -0.482 1.00 . A A . 33 TYR HE1 1 1
12 11845 1 1 33 TYR HE2 H -1.006 -2.846 -3.134 1.00 . A A . 33 TYR HE2 1 1
12 11846 1 1 33 TYR HH H 0.037 -3.090 -1.228 1.00 . A A . 33 TYR HH 1 1
12 11847 1 1 33 TYR N N -2.035 -7.862 -5.584 1.00 . A A . 33 TYR N 1 1
12 11848 1 1 33 TYR O O -5.582 -8.195 -5.738 1.00 . A A . 33 TYR O 1 1
12 11849 1 1 33 TYR OH O -0.484 -3.832 -0.808 1.00 . A A . 33 TYR OH 1 1
12 11850 1 1 34 GLY C C -5.632 -11.125 -6.830 1.00 . A A . 34 GLY C 1 1
12 11851 1 1 34 GLY CA C -4.820 -10.096 -7.619 1.00 . A A . 34 GLY CA 1 1
12 11852 1 1 34 GLY H H -2.953 -9.554 -6.873 1.00 . A A . 34 GLY H 1 1
12 11853 1 1 34 GLY HA2 H -5.495 -9.403 -8.123 1.00 . A A . 34 GLY HA2 1 1
12 11854 1 1 34 GLY HA3 H -4.244 -10.599 -8.396 1.00 . A A . 34 GLY HA3 1 1
12 11855 1 1 34 GLY N N -3.924 -9.357 -6.745 1.00 . A A . 34 GLY N 1 1
12 11856 1 1 34 GLY O O -5.313 -12.313 -6.841 1.00 . A A . 34 GLY O 1 1
12 11857 1 1 35 LYS C C -8.976 -11.292 -6.548 1.00 . A A . 35 LYS C 1 1
12 11858 1 1 35 LYS CA C -7.729 -11.497 -5.685 1.00 . A A . 35 LYS CA 1 1
12 11859 1 1 35 LYS CB C -7.971 -11.272 -4.191 1.00 . A A . 35 LYS CB 1 1
12 11860 1 1 35 LYS CD C -8.894 -13.556 -3.650 1.00 . A A . 35 LYS CD 1 1
12 11861 1 1 35 LYS CE C -8.766 -14.778 -2.738 1.00 . A A . 35 LYS CE 1 1
12 11862 1 1 35 LYS CG C -7.756 -12.565 -3.400 1.00 . A A . 35 LYS CG 1 1
12 11863 1 1 35 LYS H H -6.782 -9.661 -5.953 1.00 . A A . 35 LYS H 1 1
12 11864 1 1 35 LYS HA H -7.391 -12.526 -5.805 1.00 . A A . 35 LYS HA 1 1
12 11865 1 1 35 LYS HB2 H -7.297 -10.499 -3.821 1.00 . A A . 35 LYS HB2 1 1
12 11866 1 1 35 LYS HB3 H -8.986 -10.910 -4.034 1.00 . A A . 35 LYS HB3 1 1
12 11867 1 1 35 LYS HD2 H -9.852 -13.067 -3.476 1.00 . A A . 35 LYS HD2 1 1
12 11868 1 1 35 LYS HD3 H -8.881 -13.873 -4.693 1.00 . A A . 35 LYS HD3 1 1
12 11869 1 1 35 LYS HE2 H -8.720 -14.458 -1.696 1.00 . A A . 35 LYS HE2 1 1
12 11870 1 1 35 LYS HE3 H -9.650 -15.408 -2.838 1.00 . A A . 35 LYS HE3 1 1
12 11871 1 1 35 LYS HG2 H -6.805 -13.016 -3.686 1.00 . A A . 35 LYS HG2 1 1
12 11872 1 1 35 LYS HG3 H -7.693 -12.337 -2.336 1.00 . A A . 35 LYS HG3 1 1
12 11873 1 1 35 LYS HZ1 H -7.511 -15.689 -4.069 1.00 . A A . 35 LYS HZ1 1 1
12 11874 1 1 35 LYS HZ2 H -6.742 -15.056 -2.774 1.00 . A A . 35 LYS HZ2 1 1
12 11875 1 1 35 LYS HZ3 H -7.589 -16.445 -2.622 1.00 . A A . 35 LYS HZ3 1 1
12 11876 1 1 35 LYS N N -6.666 -10.632 -6.165 1.00 . A A . 35 LYS N 1 1
12 11877 1 1 35 LYS NZ N -7.553 -15.555 -3.078 1.00 . A A . 35 LYS NZ 1 1
12 11878 1 1 35 LYS O O -10.092 -11.555 -6.103 1.00 . A A . 35 LYS O 1 1
12 11879 1 1 36 GLY C C -10.073 -8.847 -8.377 1.00 . A A . 36 GLY C 1 1
12 11880 1 1 36 GLY CA C -9.831 -10.341 -8.601 1.00 . A A . 36 GLY CA 1 1
12 11881 1 1 36 GLY H H -7.836 -10.771 -8.180 1.00 . A A . 36 GLY H 1 1
12 11882 1 1 36 GLY HA2 H -9.595 -10.523 -9.650 1.00 . A A . 36 GLY HA2 1 1
12 11883 1 1 36 GLY HA3 H -10.740 -10.899 -8.378 1.00 . A A . 36 GLY HA3 1 1
12 11884 1 1 36 GLY N N -8.744 -10.824 -7.765 1.00 . A A . 36 GLY N 1 1
12 11885 1 1 36 GLY O O -11.172 -8.351 -8.617 1.00 . A A . 36 GLY O 1 1
12 11886 1 1 37 ALA C C -9.004 -6.016 -9.043 1.00 . A A . 37 ALA C 1 1
12 11887 1 1 37 ALA CA C -9.102 -6.739 -7.699 1.00 . A A . 37 ALA CA 1 1
12 11888 1 1 37 ALA CB C -8.000 -6.315 -6.727 1.00 . A A . 37 ALA CB 1 1
12 11889 1 1 37 ALA H H -8.146 -8.590 -7.702 1.00 . A A . 37 ALA H 1 1
12 11890 1 1 37 ALA HA H -10.070 -6.522 -7.248 1.00 . A A . 37 ALA HA 1 1
12 11891 1 1 37 ALA HB1 H -8.079 -6.899 -5.810 1.00 . A A . 37 ALA HB1 1 1
12 11892 1 1 37 ALA HB2 H -7.025 -6.488 -7.184 1.00 . A A . 37 ALA HB2 1 1
12 11893 1 1 37 ALA HB3 H -8.108 -5.256 -6.493 1.00 . A A . 37 ALA HB3 1 1
12 11894 1 1 37 ALA N N -9.028 -8.174 -7.920 1.00 . A A . 37 ALA N 1 1
12 11895 1 1 37 ALA O O -8.707 -6.632 -10.065 1.00 . A A . 37 ALA O 1 1
12 11896 1 1 38 GLY C C -8.577 -2.557 -9.956 1.00 . A A . 38 GLY C 1 1
12 11897 1 1 38 GLY CA C -9.246 -3.909 -10.208 1.00 . A A . 38 GLY CA 1 1
12 11898 1 1 38 GLY H H -9.473 -4.216 -8.159 1.00 . A A . 38 GLY H 1 1
12 11899 1 1 38 GLY HA2 H -8.716 -4.440 -10.997 1.00 . A A . 38 GLY HA2 1 1
12 11900 1 1 38 GLY HA3 H -10.267 -3.754 -10.557 1.00 . A A . 38 GLY HA3 1 1
12 11901 1 1 38 GLY N N -9.260 -4.716 -8.999 1.00 . A A . 38 GLY N 1 1
12 11902 1 1 38 GLY O O -8.200 -2.246 -8.827 1.00 . A A . 38 GLY O 1 1
12 11903 1 1 39 GLY C C -7.781 0.203 -12.309 1.00 . A A . 39 GLY C 1 1
12 11904 1 1 39 GLY CA C -7.786 -0.497 -10.947 1.00 . A A . 39 GLY CA 1 1
12 11905 1 1 39 GLY H H -8.789 -2.032 -11.935 1.00 . A A . 39 GLY H 1 1
12 11906 1 1 39 GLY HA2 H -8.292 0.131 -10.213 1.00 . A A . 39 GLY HA2 1 1
12 11907 1 1 39 GLY HA3 H -6.762 -0.631 -10.601 1.00 . A A . 39 GLY HA3 1 1
12 11908 1 1 39 GLY N N -8.450 -1.787 -11.027 1.00 . A A . 39 GLY N 1 1
12 11909 1 1 39 GLY O O -8.255 -0.354 -13.298 1.00 . A A . 39 GLY O 1 1
12 11910 1 1 40 TYR C C -5.847 3.115 -13.412 1.00 . A A . 40 TYR C 1 1
12 11911 1 1 40 TYR CA C -6.997 2.116 -13.562 1.00 . A A . 40 TYR CA 1 1
12 11912 1 1 40 TYR CB C -8.284 2.882 -13.872 1.00 . A A . 40 TYR CB 1 1
12 11913 1 1 40 TYR CD1 C -8.554 4.602 -12.048 1.00 . A A . 40 TYR CD1 1 1
12 11914 1 1 40 TYR CD2 C -10.078 2.761 -12.105 1.00 . A A . 40 TYR CD2 1 1
12 11915 1 1 40 TYR CE1 C -9.222 5.120 -10.883 1.00 . A A . 40 TYR CE1 1 1
12 11916 1 1 40 TYR CE2 C -10.746 3.279 -10.939 1.00 . A A . 40 TYR CE2 1 1
12 11917 1 1 40 TYR CG C -8.995 3.433 -12.635 1.00 . A A . 40 TYR CG 1 1
12 11918 1 1 40 TYR CZ C -10.286 4.433 -10.387 1.00 . A A . 40 TYR CZ 1 1
12 11919 1 1 40 TYR H H -6.972 1.909 -11.489 1.00 . A A . 40 TYR H 1 1
12 11920 1 1 40 TYR HA H -6.731 1.378 -14.318 1.00 . A A . 40 TYR HA 1 1
12 11921 1 1 40 TYR HB2 H -8.049 3.710 -14.542 1.00 . A A . 40 TYR HB2 1 1
12 11922 1 1 40 TYR HB3 H -8.967 2.223 -14.408 1.00 . A A . 40 TYR HB3 1 1
12 11923 1 1 40 TYR HD1 H -7.698 5.132 -12.467 1.00 . A A . 40 TYR HD1 1 1
12 11924 1 1 40 TYR HD2 H -10.426 1.838 -12.568 1.00 . A A . 40 TYR HD2 1 1
12 11925 1 1 40 TYR HE1 H -8.884 6.042 -10.410 1.00 . A A . 40 TYR HE1 1 1
12 11926 1 1 40 TYR HE2 H -11.603 2.759 -10.510 1.00 . A A . 40 TYR HE2 1 1
12 11927 1 1 40 TYR HH H -11.522 4.226 -8.900 1.00 . A A . 40 TYR HH 1 1
12 11928 1 1 40 TYR N N -7.241 1.412 -12.314 1.00 . A A . 40 TYR N 1 1
12 11929 1 1 40 TYR O O -5.392 3.380 -12.300 1.00 . A A . 40 TYR O 1 1
12 11930 1 1 40 TYR OH O -10.918 4.923 -9.286 1.00 . A A . 40 TYR OH 1 1
12 11931 1 1 41 CYS C C -4.717 5.955 -14.455 1.00 . A A . 41 CYS C 1 1
12 11932 1 1 41 CYS CA C -4.242 4.505 -14.570 1.00 . A A . 41 CYS CA 1 1
12 11933 1 1 41 CYS CB C -3.397 4.280 -15.825 1.00 . A A . 41 CYS CB 1 1
12 11934 1 1 41 CYS H H -5.837 3.484 -15.437 1.00 . A A . 41 CYS H 1 1
12 11935 1 1 41 CYS HA H -3.631 4.229 -13.712 1.00 . A A . 41 CYS HA 1 1
12 11936 1 1 41 CYS HB2 H -4.060 4.033 -16.654 1.00 . A A . 41 CYS HB2 1 1
12 11937 1 1 41 CYS HB3 H -2.898 5.214 -16.083 1.00 . A A . 41 CYS HB3 1 1
12 11938 1 1 41 CYS N N -5.410 3.640 -14.546 1.00 . A A . 41 CYS N 1 1
12 11939 1 1 41 CYS O O -5.253 6.515 -15.410 1.00 . A A . 41 CYS O 1 1
12 11940 1 1 41 CYS SG S -2.134 2.964 -15.673 1.00 . A A . 41 CYS SG 1 1
12 11941 1 1 42 TYR C C -3.384 8.696 -13.537 1.00 . A A . 42 TYR C 1 1
12 11942 1 1 42 TYR CA C -4.650 7.957 -13.100 1.00 . A A . 42 TYR CA 1 1
12 11943 1 1 42 TYR CB C -4.862 8.177 -11.601 1.00 . A A . 42 TYR CB 1 1
12 11944 1 1 42 TYR CD1 C -6.644 9.911 -12.023 1.00 . A A . 42 TYR CD1 1 1
12 11945 1 1 42 TYR CD2 C -6.924 8.426 -10.171 1.00 . A A . 42 TYR CD2 1 1
12 11946 1 1 42 TYR CE1 C -7.890 10.554 -11.695 1.00 . A A . 42 TYR CE1 1 1
12 11947 1 1 42 TYR CE2 C -8.171 9.068 -9.844 1.00 . A A . 42 TYR CE2 1 1
12 11948 1 1 42 TYR CG C -6.186 8.861 -11.254 1.00 . A A . 42 TYR CG 1 1
12 11949 1 1 42 TYR CZ C -8.592 10.102 -10.623 1.00 . A A . 42 TYR CZ 1 1
12 11950 1 1 42 TYR H H -4.235 6.020 -12.455 1.00 . A A . 42 TYR H 1 1
12 11951 1 1 42 TYR HA H -5.486 8.288 -13.715 1.00 . A A . 42 TYR HA 1 1
12 11952 1 1 42 TYR HB2 H -4.818 7.214 -11.092 1.00 . A A . 42 TYR HB2 1 1
12 11953 1 1 42 TYR HB3 H -4.041 8.780 -11.212 1.00 . A A . 42 TYR HB3 1 1
12 11954 1 1 42 TYR HD1 H -6.060 10.255 -12.878 1.00 . A A . 42 TYR HD1 1 1
12 11955 1 1 42 TYR HD2 H -6.564 7.596 -9.563 1.00 . A A . 42 TYR HD2 1 1
12 11956 1 1 42 TYR HE1 H -8.262 11.385 -12.294 1.00 . A A . 42 TYR HE1 1 1
12 11957 1 1 42 TYR HE2 H -8.763 8.735 -8.992 1.00 . A A . 42 TYR HE2 1 1
12 11958 1 1 42 TYR HH H -10.177 10.274 -9.512 1.00 . A A . 42 TYR HH 1 1
12 11959 1 1 42 TYR N N -4.503 6.523 -13.277 1.00 . A A . 42 TYR N 1 1
12 11960 1 1 42 TYR O O -2.557 8.143 -14.260 1.00 . A A . 42 TYR O 1 1
12 11961 1 1 42 TYR OH O -9.769 10.709 -10.314 1.00 . A A . 42 TYR OH 1 1
12 11962 1 1 43 ALA C C -0.844 9.964 -12.926 1.00 . A A . 43 ALA C 1 1
12 11963 1 1 43 ALA CA C -2.092 10.733 -13.364 1.00 . A A . 43 ALA CA 1 1
12 11964 1 1 43 ALA CB C -2.214 12.090 -12.668 1.00 . A A . 43 ALA CB 1 1
12 11965 1 1 43 ALA H H -3.969 10.392 -12.528 1.00 . A A . 43 ALA H 1 1
12 11966 1 1 43 ALA HA H -2.051 10.894 -14.441 1.00 . A A . 43 ALA HA 1 1
12 11967 1 1 43 ALA HB1 H -2.324 11.940 -11.594 1.00 . A A . 43 ALA HB1 1 1
12 11968 1 1 43 ALA HB2 H -1.319 12.681 -12.862 1.00 . A A . 43 ALA HB2 1 1
12 11969 1 1 43 ALA HB3 H -3.088 12.618 -13.052 1.00 . A A . 43 ALA HB3 1 1
12 11970 1 1 43 ALA N N -3.272 9.935 -13.081 1.00 . A A . 43 ALA N 1 1
12 11971 1 1 43 ALA O O -0.357 10.147 -11.811 1.00 . A A . 43 ALA O 1 1
12 11972 1 1 44 PHE C C 0.948 7.775 -12.239 1.00 . A A . 44 PHE C 1 1
12 11973 1 1 44 PHE CA C 0.907 8.443 -13.614 1.00 . A A . 44 PHE CA 1 1
12 11974 1 1 44 PHE CB C 1.999 9.512 -13.682 1.00 . A A . 44 PHE CB 1 1
12 11975 1 1 44 PHE CD1 C 2.296 9.853 -16.144 1.00 . A A . 44 PHE CD1 1 1
12 11976 1 1 44 PHE CD2 C 1.546 11.677 -14.857 1.00 . A A . 44 PHE CD2 1 1
12 11977 1 1 44 PHE CE1 C 2.246 10.658 -17.313 1.00 . A A . 44 PHE CE1 1 1
12 11978 1 1 44 PHE CE2 C 1.496 12.482 -16.025 1.00 . A A . 44 PHE CE2 1 1
12 11979 1 1 44 PHE CG C 1.945 10.379 -14.941 1.00 . A A . 44 PHE CG 1 1
12 11980 1 1 44 PHE CZ C 1.847 11.955 -17.229 1.00 . A A . 44 PHE CZ 1 1
12 11981 1 1 44 PHE H H -0.822 8.895 -14.685 1.00 . A A . 44 PHE H 1 1
12 11982 1 1 44 PHE HA H 1.001 7.684 -14.390 1.00 . A A . 44 PHE HA 1 1
12 11983 1 1 44 PHE HB2 H 1.918 10.157 -12.805 1.00 . A A . 44 PHE HB2 1 1
12 11984 1 1 44 PHE HB3 H 2.974 9.025 -13.630 1.00 . A A . 44 PHE HB3 1 1
12 11985 1 1 44 PHE HD1 H 2.616 8.813 -16.212 1.00 . A A . 44 PHE HD1 1 1
12 11986 1 1 44 PHE HD2 H 1.265 12.099 -13.892 1.00 . A A . 44 PHE HD2 1 1
12 11987 1 1 44 PHE HE1 H 2.527 10.235 -18.278 1.00 . A A . 44 PHE HE1 1 1
12 11988 1 1 44 PHE HE2 H 1.176 13.521 -15.958 1.00 . A A . 44 PHE HE2 1 1
12 11989 1 1 44 PHE HZ H 1.809 12.573 -18.126 1.00 . A A . 44 PHE HZ 1 1
12 11990 1 1 44 PHE N N -0.362 9.120 -13.826 1.00 . A A . 44 PHE N 1 1
12 11991 1 1 44 PHE O O 1.908 7.947 -11.489 1.00 . A A . 44 PHE O 1 1
12 11992 1 1 45 ALA C C -1.263 5.080 -11.055 1.00 . A A . 45 ALA C 1 1
12 11993 1 1 45 ALA CA C -0.019 5.966 -10.958 1.00 . A A . 45 ALA CA 1 1
12 11994 1 1 45 ALA CB C 0.151 6.580 -9.568 1.00 . A A . 45 ALA CB 1 1
12 11995 1 1 45 ALA H H -1.002 7.130 -12.379 1.00 . A A . 45 ALA H 1 1
12 11996 1 1 45 ALA HA H 0.862 5.366 -11.187 1.00 . A A . 45 ALA HA 1 1
12 11997 1 1 45 ALA HB1 H -0.540 7.415 -9.453 1.00 . A A . 45 ALA HB1 1 1
12 11998 1 1 45 ALA HB2 H -0.060 5.827 -8.809 1.00 . A A . 45 ALA HB2 1 1
12 11999 1 1 45 ALA HB3 H 1.174 6.938 -9.451 1.00 . A A . 45 ALA HB3 1 1
12 12000 1 1 45 ALA N N -0.105 7.024 -11.950 1.00 . A A . 45 ALA N 1 1
12 12001 1 1 45 ALA O O -2.238 5.442 -11.712 1.00 . A A . 45 ALA O 1 1
12 12002 1 1 46 CYS C C -3.145 3.090 -9.248 1.00 . A A . 46 CYS C 1 1
12 12003 1 1 46 CYS CA C -2.251 2.948 -10.481 1.00 . A A . 46 CYS CA 1 1
12 12004 1 1 46 CYS CB C -1.695 1.529 -10.623 1.00 . A A . 46 CYS CB 1 1
12 12005 1 1 46 CYS H H -0.423 3.679 -9.803 1.00 . A A . 46 CYS H 1 1
12 12006 1 1 46 CYS HA H -2.809 3.170 -11.391 1.00 . A A . 46 CYS HA 1 1
12 12007 1 1 46 CYS HB2 H -1.231 1.433 -11.605 1.00 . A A . 46 CYS HB2 1 1
12 12008 1 1 46 CYS HB3 H -0.908 1.387 -9.882 1.00 . A A . 46 CYS HB3 1 1
12 12009 1 1 46 CYS N N -1.188 3.935 -10.392 1.00 . A A . 46 CYS N 1 1
12 12010 1 1 46 CYS O O -2.738 2.745 -8.140 1.00 . A A . 46 CYS O 1 1
12 12011 1 1 46 CYS SG S -2.933 0.196 -10.426 1.00 . A A . 46 CYS SG 1 1
12 12012 1 1 47 TRP C C -6.092 2.220 -8.547 1.00 . A A . 47 TRP C 1 1
12 12013 1 1 47 TRP CA C -5.380 3.572 -8.463 1.00 . A A . 47 TRP CA 1 1
12 12014 1 1 47 TRP CB C -6.332 4.759 -8.617 1.00 . A A . 47 TRP CB 1 1
12 12015 1 1 47 TRP CD1 C -8.539 3.980 -7.530 1.00 . A A . 47 TRP CD1 1 1
12 12016 1 1 47 TRP CD2 C -7.605 5.692 -6.480 1.00 . A A . 47 TRP CD2 1 1
12 12017 1 1 47 TRP CE2 C -8.767 5.378 -5.804 1.00 . A A . 47 TRP CE2 1 1
12 12018 1 1 47 TRP CE3 C -6.775 6.746 -6.059 1.00 . A A . 47 TRP CE3 1 1
12 12019 1 1 47 TRP CG C -7.469 4.783 -7.593 1.00 . A A . 47 TRP CG 1 1
12 12020 1 1 47 TRP CH2 C -8.392 7.122 -4.229 1.00 . A A . 47 TRP CH2 1 1
12 12021 1 1 47 TRP CZ2 C -9.203 6.068 -4.667 1.00 . A A . 47 TRP CZ2 1 1
12 12022 1 1 47 TRP CZ3 C -7.226 7.427 -4.921 1.00 . A A . 47 TRP CZ3 1 1
12 12023 1 1 47 TRP H H -4.614 4.023 -10.346 1.00 . A A . 47 TRP H 1 1
12 12024 1 1 47 TRP HA H -4.896 3.678 -7.492 1.00 . A A . 47 TRP HA 1 1
12 12025 1 1 47 TRP HB2 H -5.761 5.684 -8.531 1.00 . A A . 47 TRP HB2 1 1
12 12026 1 1 47 TRP HB3 H -6.761 4.742 -9.619 1.00 . A A . 47 TRP HB3 1 1
12 12027 1 1 47 TRP HD1 H -8.742 3.172 -8.233 1.00 . A A . 47 TRP HD1 1 1
12 12028 1 1 47 TRP HE1 H -10.284 3.807 -6.187 1.00 . A A . 47 TRP HE1 1 1
12 12029 1 1 47 TRP HE3 H -5.854 7.015 -6.576 1.00 . A A . 47 TRP HE3 1 1
12 12030 1 1 47 TRP HH2 H -8.674 7.701 -3.350 1.00 . A A . 47 TRP HH2 1 1
12 12031 1 1 47 TRP HZ2 H -10.124 5.800 -4.151 1.00 . A A . 47 TRP HZ2 1 1
12 12032 1 1 47 TRP HZ3 H -6.618 8.253 -4.553 1.00 . A A . 47 TRP HZ3 1 1
12 12033 1 1 47 TRP N N -4.345 3.599 -9.481 1.00 . A A . 47 TRP N 1 1
12 12034 1 1 47 TRP NE1 N -9.353 4.304 -6.463 1.00 . A A . 47 TRP NE1 1 1
12 12035 1 1 47 TRP O O -6.714 1.905 -9.559 1.00 . A A . 47 TRP O 1 1
12 12036 1 1 48 CYS C C -7.873 0.321 -6.491 1.00 . A A . 48 CYS C 1 1
12 12037 1 1 48 CYS CA C -6.643 0.170 -7.389 1.00 . A A . 48 CYS CA 1 1
12 12038 1 1 48 CYS CB C -5.700 -0.925 -6.887 1.00 . A A . 48 CYS CB 1 1
12 12039 1 1 48 CYS H H -5.440 1.708 -6.663 1.00 . A A . 48 CYS H 1 1
12 12040 1 1 48 CYS HA H -6.936 -0.095 -8.405 1.00 . A A . 48 CYS HA 1 1
12 12041 1 1 48 CYS HB2 H -5.071 -0.510 -6.098 1.00 . A A . 48 CYS HB2 1 1
12 12042 1 1 48 CYS HB3 H -6.295 -1.719 -6.436 1.00 . A A . 48 CYS HB3 1 1
12 12043 1 1 48 CYS N N -5.976 1.459 -7.469 1.00 . A A . 48 CYS N 1 1
12 12044 1 1 48 CYS O O -7.840 1.056 -5.506 1.00 . A A . 48 CYS O 1 1
12 12045 1 1 48 CYS SG S -4.622 -1.658 -8.171 1.00 . A A . 48 CYS SG 1 1
12 12046 1 1 49 THR C C -11.074 -1.351 -6.177 1.00 . A A . 49 THR C 1 1
12 12047 1 1 49 THR CA C -10.256 -0.071 -6.365 1.00 . A A . 49 THR CA 1 1
12 12048 1 1 49 THR CB C -10.898 0.924 -7.333 1.00 . A A . 49 THR CB 1 1
12 12049 1 1 49 THR CG2 C -10.915 0.410 -8.775 1.00 . A A . 49 THR CG2 1 1
12 12050 1 1 49 THR H H -8.887 -1.167 -7.490 1.00 . A A . 49 THR H 1 1
12 12051 1 1 49 THR HA H -10.154 0.390 -5.383 1.00 . A A . 49 THR HA 1 1
12 12052 1 1 49 THR HB H -10.410 1.896 -7.273 1.00 . A A . 49 THR HB 1 1
12 12053 1 1 49 THR HG1 H -12.446 1.702 -6.333 1.00 . A A . 49 THR HG1 1 1
12 12054 1 1 49 THR HG21 H -10.809 -0.675 -8.775 1.00 . A A . 49 THR HG21 1 1
12 12055 1 1 49 THR HG22 H -11.858 0.684 -9.247 1.00 . A A . 49 THR HG22 1 1
12 12056 1 1 49 THR HG23 H -10.089 0.856 -9.329 1.00 . A A . 49 THR HG23 1 1
12 12057 1 1 49 THR N N -8.928 -0.390 -6.862 1.00 . A A . 49 THR N 1 1
12 12058 1 1 49 THR O O -12.212 -1.437 -6.636 1.00 . A A . 49 THR O 1 1
12 12059 1 1 49 THR OG1 O -12.272 0.939 -6.955 1.00 . A A . 49 THR OG1 1 1
12 12060 1 1 50 HIS C C -10.299 -4.209 -3.977 1.00 . A A . 50 HIS C 1 1
12 12061 1 1 50 HIS CA C -11.218 -3.393 -4.889 1.00 . A A . 50 HIS CA 1 1
12 12062 1 1 50 HIS CB C -11.903 -4.247 -5.957 1.00 . A A . 50 HIS CB 1 1
12 12063 1 1 50 HIS CD2 C -14.023 -3.542 -7.315 1.00 . A A . 50 HIS CD2 1 1
12 12064 1 1 50 HIS CE1 C -15.467 -3.563 -5.671 1.00 . A A . 50 HIS CE1 1 1
12 12065 1 1 50 HIS CG C -13.357 -3.902 -6.181 1.00 . A A . 50 HIS CG 1 1
12 12066 1 1 50 HIS H H -9.473 -2.359 -5.365 1.00 . A A . 50 HIS H 1 1
12 12067 1 1 50 HIS HA H -11.997 -2.929 -4.284 1.00 . A A . 50 HIS HA 1 1
12 12068 1 1 50 HIS HB2 H -11.365 -4.135 -6.899 1.00 . A A . 50 HIS HB2 1 1
12 12069 1 1 50 HIS HB3 H -11.830 -5.297 -5.671 1.00 . A A . 50 HIS HB3 1 1
12 12070 1 1 50 HIS HD1 H -14.114 -4.129 -4.203 1.00 . A A . 50 HIS HD1 1 1
12 12071 1 1 50 HIS HD2 H -13.583 -3.439 -8.306 1.00 . A A . 50 HIS HD2 1 1
12 12072 1 1 50 HIS HE1 H -16.404 -3.476 -5.120 1.00 . A A . 50 HIS HE1 1 1
12 12073 1 1 50 HIS N N -10.463 -2.312 -5.500 1.00 . A A . 50 HIS N 1 1
12 12074 1 1 50 HIS ND1 N -14.293 -3.906 -5.161 1.00 . A A . 50 HIS ND1 1 1
12 12075 1 1 50 HIS NE2 N -15.298 -3.338 -7.005 1.00 . A A . 50 HIS NE2 1 1
12 12076 1 1 50 HIS O O -10.109 -5.404 -4.191 1.00 . A A . 50 HIS O 1 1
12 12077 1 1 51 LEU C C -9.296 -4.517 -0.803 1.00 . A A . 51 LEU C 1 1
12 12078 1 1 51 LEU CA C -8.710 -4.115 -2.157 1.00 . A A . 51 LEU CA 1 1
12 12079 1 1 51 LEU CB C -7.516 -3.163 -2.052 1.00 . A A . 51 LEU CB 1 1
12 12080 1 1 51 LEU CD1 C -6.186 -1.333 -3.166 1.00 . A A . 51 LEU CD1 1 1
12 12081 1 1 51 LEU CD2 C -6.110 -3.699 -4.075 1.00 . A A . 51 LEU CD2 1 1
12 12082 1 1 51 LEU CG C -6.959 -2.636 -3.375 1.00 . A A . 51 LEU CG 1 1
12 12083 1 1 51 LEU H H -10.017 -2.597 -2.728 1.00 . A A . 51 LEU H 1 1
12 12084 1 1 51 LEU HA H -8.361 -5.014 -2.664 1.00 . A A . 51 LEU HA 1 1
12 12085 1 1 51 LEU HB2 H -7.808 -2.311 -1.439 1.00 . A A . 51 LEU HB2 1 1
12 12086 1 1 51 LEU HB3 H -6.713 -3.677 -1.522 1.00 . A A . 51 LEU HB3 1 1
12 12087 1 1 51 LEU HD11 H -6.811 -0.624 -2.622 1.00 . A A . 51 LEU HD11 1 1
12 12088 1 1 51 LEU HD12 H -5.281 -1.535 -2.592 1.00 . A A . 51 LEU HD12 1 1
12 12089 1 1 51 LEU HD13 H -5.916 -0.910 -4.133 1.00 . A A . 51 LEU HD13 1 1
12 12090 1 1 51 LEU HD21 H -5.356 -4.076 -3.385 1.00 . A A . 51 LEU HD21 1 1
12 12091 1 1 51 LEU HD22 H -6.750 -4.521 -4.398 1.00 . A A . 51 LEU HD22 1 1
12 12092 1 1 51 LEU HD23 H -5.619 -3.259 -4.944 1.00 . A A . 51 LEU HD23 1 1
12 12093 1 1 51 LEU HG H -7.799 -2.410 -4.033 1.00 . A A . 51 LEU HG 1 1
12 12094 1 1 51 LEU N N -9.755 -3.529 -2.978 1.00 . A A . 51 LEU N 1 1
12 12095 1 1 51 LEU O O -10.439 -4.185 -0.493 1.00 . A A . 51 LEU O 1 1
12 12096 1 1 52 TYR C C -7.785 -4.558 2.228 1.00 . A A . 52 TYR C 1 1
12 12097 1 1 52 TYR CA C -8.755 -5.390 1.388 1.00 . A A . 52 TYR CA 1 1
12 12098 1 1 52 TYR CB C -8.534 -6.872 1.693 1.00 . A A . 52 TYR CB 1 1
12 12099 1 1 52 TYR CD1 C -6.216 -7.182 0.752 1.00 . A A . 52 TYR CD1 1 1
12 12100 1 1 52 TYR CD2 C -7.976 -8.558 -0.097 1.00 . A A . 52 TYR CD2 1 1
12 12101 1 1 52 TYR CE1 C -5.283 -7.830 -0.134 1.00 . A A . 52 TYR CE1 1 1
12 12102 1 1 52 TYR CE2 C -7.044 -9.205 -0.983 1.00 . A A . 52 TYR CE2 1 1
12 12103 1 1 52 TYR CG C -7.542 -7.560 0.751 1.00 . A A . 52 TYR CG 1 1
12 12104 1 1 52 TYR CZ C -5.743 -8.810 -0.957 1.00 . A A . 52 TYR CZ 1 1
12 12105 1 1 52 TYR H H -7.662 -5.688 -0.360 1.00 . A A . 52 TYR H 1 1
12 12106 1 1 52 TYR HA H -9.773 -5.049 1.578 1.00 . A A . 52 TYR HA 1 1
12 12107 1 1 52 TYR HB2 H -8.175 -6.972 2.717 1.00 . A A . 52 TYR HB2 1 1
12 12108 1 1 52 TYR HB3 H -9.491 -7.391 1.638 1.00 . A A . 52 TYR HB3 1 1
12 12109 1 1 52 TYR HD1 H -5.873 -6.394 1.423 1.00 . A A . 52 TYR HD1 1 1
12 12110 1 1 52 TYR HD2 H -9.025 -8.856 -0.097 1.00 . A A . 52 TYR HD2 1 1
12 12111 1 1 52 TYR HE1 H -4.232 -7.541 -0.144 1.00 . A A . 52 TYR HE1 1 1
12 12112 1 1 52 TYR HE2 H -7.373 -9.995 -1.659 1.00 . A A . 52 TYR HE2 1 1
12 12113 1 1 52 TYR HH H -5.340 -10.088 -2.366 1.00 . A A . 52 TYR HH 1 1
12 12114 1 1 52 TYR N N -8.486 -5.228 -0.031 1.00 . A A . 52 TYR N 1 1
12 12115 1 1 52 TYR O O -6.927 -3.863 1.686 1.00 . A A . 52 TYR O 1 1
12 12116 1 1 52 TYR OH O -4.862 -9.420 -1.794 1.00 . A A . 52 TYR OH 1 1
12 12117 1 1 53 GLU C C -5.711 -4.201 4.409 1.00 . A A . 53 GLU C 1 1
12 12118 1 1 53 GLU CA C -7.192 -3.823 4.455 1.00 . A A . 53 GLU CA 1 1
12 12119 1 1 53 GLU CB C -7.742 -3.931 5.879 1.00 . A A . 53 GLU CB 1 1
12 12120 1 1 53 GLU CD C -9.051 -6.047 6.288 1.00 . A A . 53 GLU CD 1 1
12 12121 1 1 53 GLU CG C -7.680 -5.374 6.382 1.00 . A A . 53 GLU CG 1 1
12 12122 1 1 53 GLU H H -8.595 -5.287 3.975 1.00 . A A . 53 GLU H 1 1
12 12123 1 1 53 GLU HA H -7.325 -2.801 4.097 1.00 . A A . 53 GLU HA 1 1
12 12124 1 1 53 GLU HB2 H -7.169 -3.285 6.543 1.00 . A A . 53 GLU HB2 1 1
12 12125 1 1 53 GLU HB3 H -8.772 -3.578 5.902 1.00 . A A . 53 GLU HB3 1 1
12 12126 1 1 53 GLU HG2 H -6.953 -5.937 5.796 1.00 . A A . 53 GLU HG2 1 1
12 12127 1 1 53 GLU HG3 H -7.335 -5.387 7.416 1.00 . A A . 53 GLU HG3 1 1
12 12128 1 1 53 GLU N N -7.953 -4.655 3.539 1.00 . A A . 53 GLU N 1 1
12 12129 1 1 53 GLU O O -4.855 -3.425 4.831 1.00 . A A . 53 GLU O 1 1
12 12130 1 1 53 GLU OE1 O -9.423 -6.420 5.155 1.00 . A A . 53 GLU OE1 1 1
12 12131 1 1 53 GLU OE2 O -9.695 -6.173 7.352 1.00 . A A . 53 GLU OE2 1 1
12 12132 1 1 54 GLN C C -3.367 -5.249 2.618 1.00 . A A . 54 GLN C 1 1
12 12133 1 1 54 GLN CA C -4.090 -5.892 3.804 1.00 . A A . 54 GLN CA 1 1
12 12134 1 1 54 GLN CB C -4.070 -7.417 3.697 1.00 . A A . 54 GLN CB 1 1
12 12135 1 1 54 GLN CD C -4.470 -9.590 4.913 1.00 . A A . 54 GLN CD 1 1
12 12136 1 1 54 GLN CG C -4.411 -8.066 5.039 1.00 . A A . 54 GLN CG 1 1
12 12137 1 1 54 GLN H H -6.154 -6.013 3.540 1.00 . A A . 54 GLN H 1 1
12 12138 1 1 54 GLN HA H -3.611 -5.592 4.736 1.00 . A A . 54 GLN HA 1 1
12 12139 1 1 54 GLN HB2 H -4.785 -7.742 2.940 1.00 . A A . 54 GLN HB2 1 1
12 12140 1 1 54 GLN HB3 H -3.086 -7.749 3.367 1.00 . A A . 54 GLN HB3 1 1
12 12141 1 1 54 GLN HE21 H -5.556 -9.642 6.620 1.00 . A A . 54 GLN HE21 1 1
12 12142 1 1 54 GLN HE22 H -5.250 -11.182 5.890 1.00 . A A . 54 GLN HE22 1 1
12 12143 1 1 54 GLN HG2 H -3.664 -7.787 5.782 1.00 . A A . 54 GLN HG2 1 1
12 12144 1 1 54 GLN HG3 H -5.370 -7.690 5.396 1.00 . A A . 54 GLN HG3 1 1
12 12145 1 1 54 GLN N N -5.452 -5.394 3.892 1.00 . A A . 54 GLN N 1 1
12 12146 1 1 54 GLN NE2 N -5.148 -10.187 5.889 1.00 . A A . 54 GLN NE2 1 1
12 12147 1 1 54 GLN O O -2.184 -5.503 2.397 1.00 . A A . 54 GLN O 1 1
12 12148 1 1 54 GLN OE1 O -3.934 -10.183 3.991 1.00 . A A . 54 GLN OE1 1 1
12 12149 1 1 55 ALA C C -3.166 -2.231 1.437 1.00 . A A . 55 ALA C 1 1
12 12150 1 1 55 ALA CA C -3.510 -3.602 0.853 1.00 . A A . 55 ALA CA 1 1
12 12151 1 1 55 ALA CB C -4.466 -3.505 -0.338 1.00 . A A . 55 ALA CB 1 1
12 12152 1 1 55 ALA H H -5.097 -4.325 1.994 1.00 . A A . 55 ALA H 1 1
12 12153 1 1 55 ALA HA H -2.592 -4.091 0.526 1.00 . A A . 55 ALA HA 1 1
12 12154 1 1 55 ALA HB1 H -4.811 -4.503 -0.609 1.00 . A A . 55 ALA HB1 1 1
12 12155 1 1 55 ALA HB2 H -5.322 -2.885 -0.068 1.00 . A A . 55 ALA HB2 1 1
12 12156 1 1 55 ALA HB3 H -3.947 -3.057 -1.186 1.00 . A A . 55 ALA HB3 1 1
12 12157 1 1 55 ALA N N -4.108 -4.429 1.888 1.00 . A A . 55 ALA N 1 1
12 12158 1 1 55 ALA O O -3.925 -1.684 2.236 1.00 . A A . 55 ALA O 1 1
12 12159 1 1 56 ILE C C -1.470 0.535 0.267 1.00 . A A . 56 ILE C 1 1
12 12160 1 1 56 ILE CA C -1.579 -0.406 1.468 1.00 . A A . 56 ILE CA 1 1
12 12161 1 1 56 ILE CB C -0.282 -0.529 2.272 1.00 . A A . 56 ILE CB 1 1
12 12162 1 1 56 ILE CD1 C 0.930 -1.860 4.038 1.00 . A A . 56 ILE CD1 1 1
12 12163 1 1 56 ILE CG1 C -0.423 -1.569 3.385 1.00 . A A . 56 ILE CG1 1 1
12 12164 1 1 56 ILE CG2 C 0.158 0.833 2.813 1.00 . A A . 56 ILE CG2 1 1
12 12165 1 1 56 ILE H H -1.403 -2.172 0.377 1.00 . A A . 56 ILE H 1 1
12 12166 1 1 56 ILE HA H -2.341 -0.019 2.143 1.00 . A A . 56 ILE HA 1 1
12 12167 1 1 56 ILE HB H 0.504 -0.878 1.603 1.00 . A A . 56 ILE HB 1 1
12 12168 1 1 56 ILE HD11 H 1.691 -1.958 3.266 1.00 . A A . 56 ILE HD11 1 1
12 12169 1 1 56 ILE HD12 H 1.193 -1.042 4.708 1.00 . A A . 56 ILE HD12 1 1
12 12170 1 1 56 ILE HD13 H 0.866 -2.788 4.607 1.00 . A A . 56 ILE HD13 1 1
12 12171 1 1 56 ILE HG12 H -1.125 -1.208 4.138 1.00 . A A . 56 ILE HG12 1 1
12 12172 1 1 56 ILE HG13 H -0.840 -2.490 2.977 1.00 . A A . 56 ILE HG13 1 1
12 12173 1 1 56 ILE HG21 H -0.627 1.244 3.448 1.00 . A A . 56 ILE HG21 1 1
12 12174 1 1 56 ILE HG22 H 1.071 0.715 3.395 1.00 . A A . 56 ILE HG22 1 1
12 12175 1 1 56 ILE HG23 H 0.344 1.512 1.980 1.00 . A A . 56 ILE HG23 1 1
12 12176 1 1 56 ILE N N -2.022 -1.714 1.015 1.00 . A A . 56 ILE N 1 1
12 12177 1 1 56 ILE O O -1.230 0.091 -0.855 1.00 . A A . 56 ILE O 1 1
12 12178 1 1 57 VAL C C -0.630 3.919 -0.136 1.00 . A A . 57 VAL C 1 1
12 12179 1 1 57 VAL CA C -1.628 2.821 -0.509 1.00 . A A . 57 VAL CA 1 1
12 12180 1 1 57 VAL CB C -3.039 3.355 -0.757 1.00 . A A . 57 VAL CB 1 1
12 12181 1 1 57 VAL CG1 C -3.956 3.056 0.431 1.00 . A A . 57 VAL CG1 1 1
12 12182 1 1 57 VAL CG2 C -3.013 4.852 -1.066 1.00 . A A . 57 VAL CG2 1 1
12 12183 1 1 57 VAL H H -1.816 2.175 1.463 1.00 . A A . 57 VAL H 1 1
12 12184 1 1 57 VAL HA H -1.285 2.332 -1.420 1.00 . A A . 57 VAL HA 1 1
12 12185 1 1 57 VAL HB H -3.444 2.840 -1.629 1.00 . A A . 57 VAL HB 1 1
12 12186 1 1 57 VAL HG11 H -3.531 3.492 1.336 1.00 . A A . 57 VAL HG11 1 1
12 12187 1 1 57 VAL HG12 H -4.940 3.486 0.248 1.00 . A A . 57 VAL HG12 1 1
12 12188 1 1 57 VAL HG13 H -4.048 1.977 0.557 1.00 . A A . 57 VAL HG13 1 1
12 12189 1 1 57 VAL HG21 H -2.556 5.388 -0.233 1.00 . A A . 57 VAL HG21 1 1
12 12190 1 1 57 VAL HG22 H -2.431 5.026 -1.972 1.00 . A A . 57 VAL HG22 1 1
12 12191 1 1 57 VAL HG23 H -4.031 5.211 -1.214 1.00 . A A . 57 VAL HG23 1 1
12 12192 1 1 57 VAL N N -1.654 1.818 0.543 1.00 . A A . 57 VAL N 1 1
12 12193 1 1 57 VAL O O -0.437 4.213 1.043 1.00 . A A . 57 VAL O 1 1
12 12194 1 1 58 TRP C C 1.068 6.273 0.056 1.00 . A A . 58 TRP C 1 1
12 12195 1 1 58 TRP CA C 1.251 5.174 -0.993 1.00 . A A . 58 TRP CA 1 1
12 12196 1 1 58 TRP CB C 1.772 5.705 -2.331 1.00 . A A . 58 TRP CB 1 1
12 12197 1 1 58 TRP CD1 C 4.346 5.888 -2.328 1.00 . A A . 58 TRP CD1 1 1
12 12198 1 1 58 TRP CD2 C 3.330 7.833 -2.019 1.00 . A A . 58 TRP CD2 1 1
12 12199 1 1 58 TRP CE2 C 4.690 8.069 -1.995 1.00 . A A . 58 TRP CE2 1 1
12 12200 1 1 58 TRP CE3 C 2.402 8.875 -1.848 1.00 . A A . 58 TRP CE3 1 1
12 12201 1 1 58 TRP CG C 3.120 6.421 -2.233 1.00 . A A . 58 TRP CG 1 1
12 12202 1 1 58 TRP CH2 C 4.338 10.395 -1.633 1.00 . A A . 58 TRP CH2 1 1
12 12203 1 1 58 TRP CZ2 C 5.243 9.341 -1.806 1.00 . A A . 58 TRP CZ2 1 1
12 12204 1 1 58 TRP CZ3 C 2.972 10.141 -1.658 1.00 . A A . 58 TRP CZ3 1 1
12 12205 1 1 58 TRP H H -0.387 4.507 -2.093 1.00 . A A . 58 TRP H 1 1
12 12206 1 1 58 TRP HA H 1.975 4.440 -0.640 1.00 . A A . 58 TRP HA 1 1
12 12207 1 1 58 TRP HB2 H 1.862 4.873 -3.029 1.00 . A A . 58 TRP HB2 1 1
12 12208 1 1 58 TRP HB3 H 1.035 6.392 -2.747 1.00 . A A . 58 TRP HB3 1 1
12 12209 1 1 58 TRP HD1 H 4.543 4.829 -2.494 1.00 . A A . 58 TRP HD1 1 1
12 12210 1 1 58 TRP HE1 H 6.404 6.682 -2.227 1.00 . A A . 58 TRP HE1 1 1
12 12211 1 1 58 TRP HE3 H 1.325 8.714 -1.861 1.00 . A A . 58 TRP HE3 1 1
12 12212 1 1 58 TRP HH2 H 4.703 11.411 -1.480 1.00 . A A . 58 TRP HH2 1 1
12 12213 1 1 58 TRP HZ2 H 6.321 9.501 -1.791 1.00 . A A . 58 TRP HZ2 1 1
12 12214 1 1 58 TRP HZ3 H 2.296 10.985 -1.521 1.00 . A A . 58 TRP HZ3 1 1
12 12215 1 1 58 TRP N N -0.023 4.496 -1.162 1.00 . A A . 58 TRP N 1 1
12 12216 1 1 58 TRP NE1 N 5.326 6.849 -2.190 1.00 . A A . 58 TRP NE1 1 1
12 12217 1 1 58 TRP O O -0.040 6.773 0.248 1.00 . A A . 58 TRP O 1 1
12 12218 1 1 59 PRO C C 3.131 4.564 1.687 1.00 . A A . 59 PRO C 1 1
12 12219 1 1 59 PRO CA C 3.358 5.749 0.746 1.00 . A A . 59 PRO CA 1 1
12 12220 1 1 59 PRO CB C 4.514 6.636 1.178 1.00 . A A . 59 PRO CB 1 1
12 12221 1 1 59 PRO CD C 2.404 7.862 1.471 1.00 . A A . 59 PRO CD 1 1
12 12222 1 1 59 PRO CG C 3.882 7.857 1.827 1.00 . A A . 59 PRO CG 1 1
12 12223 1 1 59 PRO HA H 3.512 5.354 -0.159 1.00 . A A . 59 PRO HA 1 1
12 12224 1 1 59 PRO HB2 H 5.166 6.116 1.879 1.00 . A A . 59 PRO HB2 1 1
12 12225 1 1 59 PRO HB3 H 5.128 6.922 0.324 1.00 . A A . 59 PRO HB3 1 1
12 12226 1 1 59 PRO HD2 H 1.782 7.892 2.365 1.00 . A A . 59 PRO HD2 1 1
12 12227 1 1 59 PRO HD3 H 2.144 8.735 0.872 1.00 . A A . 59 PRO HD3 1 1
12 12228 1 1 59 PRO HG2 H 4.013 7.826 2.909 1.00 . A A . 59 PRO HG2 1 1
12 12229 1 1 59 PRO HG3 H 4.362 8.770 1.474 1.00 . A A . 59 PRO HG3 1 1
12 12230 1 1 59 PRO N N 2.199 6.625 0.723 1.00 . A A . 59 PRO N 1 1
12 12231 1 1 59 PRO O O 2.043 4.406 2.240 1.00 . A A . 59 PRO O 1 1
12 12232 1 1 60 LEU C C 4.642 3.889 4.223 1.00 . A A . 60 LEU C 1 1
12 12233 1 1 60 LEU CA C 4.337 2.964 3.043 1.00 . A A . 60 LEU CA 1 1
12 12234 1 1 60 LEU CB C 5.388 1.875 2.827 1.00 . A A . 60 LEU CB 1 1
12 12235 1 1 60 LEU CD1 C 6.416 0.411 1.048 1.00 . A A . 60 LEU CD1 1 1
12 12236 1 1 60 LEU CD2 C 4.245 -0.274 2.167 1.00 . A A . 60 LEU CD2 1 1
12 12237 1 1 60 LEU CG C 5.112 0.892 1.687 1.00 . A A . 60 LEU CG 1 1
12 12238 1 1 60 LEU H H 4.898 3.651 1.158 1.00 . A A . 60 LEU H 1 1
12 12239 1 1 60 LEU HA H 3.387 2.463 3.233 1.00 . A A . 60 LEU HA 1 1
12 12240 1 1 60 LEU HB2 H 6.348 2.357 2.639 1.00 . A A . 60 LEU HB2 1 1
12 12241 1 1 60 LEU HB3 H 5.492 1.308 3.752 1.00 . A A . 60 LEU HB3 1 1
12 12242 1 1 60 LEU HD11 H 7.075 0.014 1.822 1.00 . A A . 60 LEU HD11 1 1
12 12243 1 1 60 LEU HD12 H 6.199 -0.371 0.320 1.00 . A A . 60 LEU HD12 1 1
12 12244 1 1 60 LEU HD13 H 6.907 1.247 0.549 1.00 . A A . 60 LEU HD13 1 1
12 12245 1 1 60 LEU HD21 H 4.731 -0.765 3.010 1.00 . A A . 60 LEU HD21 1 1
12 12246 1 1 60 LEU HD22 H 3.270 0.102 2.478 1.00 . A A . 60 LEU HD22 1 1
12 12247 1 1 60 LEU HD23 H 4.116 -0.989 1.354 1.00 . A A . 60 LEU HD23 1 1
12 12248 1 1 60 LEU HG H 4.549 1.415 0.914 1.00 . A A . 60 LEU HG 1 1
12 12249 1 1 60 LEU N N 4.174 3.761 1.838 1.00 . A A . 60 LEU N 1 1
12 12250 1 1 60 LEU O O 5.172 4.983 4.038 1.00 . A A . 60 LEU O 1 1
12 12251 1 1 61 PRO C C 5.444 4.769 7.124 1.00 . A A . 61 PRO C 1 1
12 12252 1 1 61 PRO CA C 4.099 4.290 6.576 1.00 . A A . 61 PRO CA 1 1
12 12253 1 1 61 PRO CB C 3.302 3.478 7.585 1.00 . A A . 61 PRO CB 1 1
12 12254 1 1 61 PRO CD C 4.049 1.999 5.769 1.00 . A A . 61 PRO CD 1 1
12 12255 1 1 61 PRO CG C 3.472 2.024 7.176 1.00 . A A . 61 PRO CG 1 1
12 12256 1 1 61 PRO HA H 3.609 5.115 6.296 1.00 . A A . 61 PRO HA 1 1
12 12257 1 1 61 PRO HB2 H 3.670 3.643 8.598 1.00 . A A . 61 PRO HB2 1 1
12 12258 1 1 61 PRO HB3 H 2.251 3.766 7.576 1.00 . A A . 61 PRO HB3 1 1
12 12259 1 1 61 PRO HD2 H 4.974 1.423 5.731 1.00 . A A . 61 PRO HD2 1 1
12 12260 1 1 61 PRO HD3 H 3.356 1.539 5.065 1.00 . A A . 61 PRO HD3 1 1
12 12261 1 1 61 PRO HG2 H 4.135 1.507 7.870 1.00 . A A . 61 PRO HG2 1 1
12 12262 1 1 61 PRO HG3 H 2.514 1.505 7.204 1.00 . A A . 61 PRO HG3 1 1
12 12263 1 1 61 PRO N N 4.285 3.402 5.442 1.00 . A A . 61 PRO N 1 1
12 12264 1 1 61 PRO O O 5.552 5.887 7.626 1.00 . A A . 61 PRO O 1 1
12 12265 1 1 62 ASN C C 8.762 3.345 6.549 1.00 . A A . 62 ASN C 1 1
12 12266 1 1 62 ASN CA C 7.810 4.290 7.286 1.00 . A A . 62 ASN CA 1 1
12 12267 1 1 62 ASN CB C 8.118 4.198 8.782 1.00 . A A . 62 ASN CB 1 1
12 12268 1 1 62 ASN CG C 7.587 2.889 9.372 1.00 . A A . 62 ASN CG 1 1
12 12269 1 1 62 ASN H H 6.317 2.946 6.734 1.00 . A A . 62 ASN H 1 1
12 12270 1 1 62 ASN HA H 7.891 5.319 6.937 1.00 . A A . 62 ASN HA 1 1
12 12271 1 1 62 ASN HB2 H 9.194 4.262 8.940 1.00 . A A . 62 ASN HB2 1 1
12 12272 1 1 62 ASN HB3 H 7.668 5.043 9.302 1.00 . A A . 62 ASN HB3 1 1
12 12273 1 1 62 ASN HD21 H 5.884 3.861 9.875 1.00 . A A . 62 ASN HD21 1 1
12 12274 1 1 62 ASN HD22 H 5.944 2.190 10.325 1.00 . A A . 62 ASN HD22 1 1
12 12275 1 1 62 ASN N N 6.438 3.899 7.010 1.00 . A A . 62 ASN N 1 1
12 12276 1 1 62 ASN ND2 N 6.372 2.988 9.902 1.00 . A A . 62 ASN ND2 1 1
12 12277 1 1 62 ASN O O 9.643 2.745 7.161 1.00 . A A . 62 ASN O 1 1
12 12278 1 1 62 ASN OD1 O 8.239 1.858 9.347 1.00 . A A . 62 ASN OD1 1 1
12 12279 1 1 63 LYS C C 9.090 2.769 2.919 1.00 . A A . 63 LYS C 1 1
12 12280 1 1 63 LYS CA C 9.527 2.606 4.376 1.00 . A A . 63 LYS CA 1 1
12 12281 1 1 63 LYS CB C 9.745 1.151 4.795 1.00 . A A . 63 LYS CB 1 1
12 12282 1 1 63 LYS CD C 8.623 -0.906 5.726 1.00 . A A . 63 LYS CD 1 1
12 12283 1 1 63 LYS CE C 8.310 -0.816 7.221 1.00 . A A . 63 LYS CE 1 1
12 12284 1 1 63 LYS CG C 8.411 0.445 5.041 1.00 . A A . 63 LYS CG 1 1
12 12285 1 1 63 LYS H H 7.736 3.589 4.781 1.00 . A A . 63 LYS H 1 1
12 12286 1 1 63 LYS HA H 10.476 3.127 4.512 1.00 . A A . 63 LYS HA 1 1
12 12287 1 1 63 LYS HB2 H 10.302 0.625 4.018 1.00 . A A . 63 LYS HB2 1 1
12 12288 1 1 63 LYS HB3 H 10.352 1.116 5.700 1.00 . A A . 63 LYS HB3 1 1
12 12289 1 1 63 LYS HD2 H 7.984 -1.657 5.263 1.00 . A A . 63 LYS HD2 1 1
12 12290 1 1 63 LYS HD3 H 9.654 -1.231 5.585 1.00 . A A . 63 LYS HD3 1 1
12 12291 1 1 63 LYS HE2 H 7.311 -0.407 7.366 1.00 . A A . 63 LYS HE2 1 1
12 12292 1 1 63 LYS HE3 H 8.313 -1.815 7.659 1.00 . A A . 63 LYS HE3 1 1
12 12293 1 1 63 LYS HG2 H 7.771 1.075 5.660 1.00 . A A . 63 LYS HG2 1 1
12 12294 1 1 63 LYS HG3 H 7.892 0.299 4.093 1.00 . A A . 63 LYS HG3 1 1
12 12295 1 1 63 LYS HZ1 H 10.226 -0.311 7.724 1.00 . A A . 63 LYS HZ1 1 1
12 12296 1 1 63 LYS HZ2 H 9.229 0.974 7.575 1.00 . A A . 63 LYS HZ2 1 1
12 12297 1 1 63 LYS HZ3 H 9.135 0.018 8.895 1.00 . A A . 63 LYS HZ3 1 1
12 12298 1 1 63 LYS N N 8.552 3.245 5.244 1.00 . A A . 63 LYS N 1 1
12 12299 1 1 63 LYS NZ N 9.306 0.035 7.909 1.00 . A A . 63 LYS NZ 1 1
12 12300 1 1 63 LYS O O 8.885 1.781 2.215 1.00 . A A . 63 LYS O 1 1
12 12301 1 1 64 ARG C C 9.932 4.061 0.262 1.00 . A A . 64 ARG C 1 1
12 12302 1 1 64 ARG CA C 8.690 4.330 1.115 1.00 . A A . 64 ARG CA 1 1
12 12303 1 1 64 ARG CB C 8.269 5.791 0.945 1.00 . A A . 64 ARG CB 1 1
12 12304 1 1 64 ARG CD C 9.013 8.173 1.311 1.00 . A A . 64 ARG CD 1 1
12 12305 1 1 64 ARG CG C 9.469 6.728 1.097 1.00 . A A . 64 ARG CG 1 1
12 12306 1 1 64 ARG CZ C 10.144 10.388 1.458 1.00 . A A . 64 ARG CZ 1 1
12 12307 1 1 64 ARG H H 9.036 4.817 3.111 1.00 . A A . 64 ARG H 1 1
12 12308 1 1 64 ARG HA H 7.872 3.666 0.837 1.00 . A A . 64 ARG HA 1 1
12 12309 1 1 64 ARG HB2 H 7.816 5.931 -0.036 1.00 . A A . 64 ARG HB2 1 1
12 12310 1 1 64 ARG HB3 H 7.510 6.043 1.685 1.00 . A A . 64 ARG HB3 1 1
12 12311 1 1 64 ARG HD2 H 8.199 8.411 0.626 1.00 . A A . 64 ARG HD2 1 1
12 12312 1 1 64 ARG HD3 H 8.624 8.295 2.322 1.00 . A A . 64 ARG HD3 1 1
12 12313 1 1 64 ARG HE H 10.963 8.741 0.640 1.00 . A A . 64 ARG HE 1 1
12 12314 1 1 64 ARG HG2 H 10.081 6.407 1.940 1.00 . A A . 64 ARG HG2 1 1
12 12315 1 1 64 ARG HG3 H 10.097 6.669 0.207 1.00 . A A . 64 ARG HG3 1 1
12 12316 1 1 64 ARG HH11 H 8.178 10.417 1.974 1.00 . A A . 64 ARG HH11 1 1
12 12317 1 1 64 ARG HH12 H 9.036 11.894 2.256 1.00 . A A . 64 ARG HH12 1 1
12 12318 1 1 64 ARG HH21 H 12.098 10.700 0.989 1.00 . A A . 64 ARG HH21 1 1
12 12319 1 1 64 ARG HH22 H 11.262 12.079 1.620 1.00 . A A . 64 ARG HH22 1 1
12 12320 1 1 64 ARG N N 8.960 4.022 2.510 1.00 . A A . 64 ARG N 1 1
12 12321 1 1 64 ARG NE N 10.146 9.099 1.091 1.00 . A A . 64 ARG NE 1 1
12 12322 1 1 64 ARG NH1 N 9.024 10.948 1.936 1.00 . A A . 64 ARG NH1 1 1
12 12323 1 1 64 ARG NH2 N 11.263 11.118 1.346 1.00 . A A . 64 ARG NH2 1 1
12 12324 1 1 64 ARG O O 11.013 3.814 0.794 1.00 . A A . 64 ARG O 1 1
12 12325 1 1 65 CYS C C 12.058 4.404 -1.655 1.00 . A A . 65 CYS C 1 1
12 12326 1 1 65 CYS CA C 10.756 3.667 -1.977 1.00 . A A . 65 CYS CA 1 1
12 12327 1 1 65 CYS CB C 10.327 3.875 -3.431 1.00 . A A . 65 CYS CB 1 1
12 12328 1 1 65 CYS H H 8.898 4.463 -1.472 1.00 . A A . 65 CYS H 1 1
12 12329 1 1 65 CYS HA H 10.869 2.595 -1.822 1.00 . A A . 65 CYS HA 1 1
12 12330 1 1 65 CYS HB2 H 9.294 3.546 -3.541 1.00 . A A . 65 CYS HB2 1 1
12 12331 1 1 65 CYS HB3 H 10.347 4.943 -3.652 1.00 . A A . 65 CYS HB3 1 1
12 12332 1 1 65 CYS N N 9.735 4.118 -1.047 1.00 . A A . 65 CYS N 1 1
12 12333 1 1 65 CYS O O 13.096 3.775 -1.451 1.00 . A A . 65 CYS O 1 1
12 12334 1 1 65 CYS SG S 11.356 3.001 -4.667 1.00 . A A . 65 CYS SG 1 1
12 12335 1 1 66 SER C C 13.672 6.353 0.009 1.00 . A A . 66 SER C 1 1
12 12336 1 1 66 SER CA C 13.133 6.556 -1.409 1.00 . A A . 66 SER CA 1 1
12 12337 1 1 66 SER CB C 12.811 8.032 -1.649 1.00 . A A . 66 SER CB 1 1
12 12338 1 1 66 SER H H 11.102 6.225 -1.728 1.00 . A A . 66 SER H 1 1
12 12339 1 1 66 SER HA H 13.862 6.218 -2.147 1.00 . A A . 66 SER HA 1 1
12 12340 1 1 66 SER HB2 H 13.669 8.641 -1.363 1.00 . A A . 66 SER HB2 1 1
12 12341 1 1 66 SER HB3 H 12.644 8.199 -2.713 1.00 . A A . 66 SER HB3 1 1
12 12342 1 1 66 SER HG H 10.933 8.715 -1.547 1.00 . A A . 66 SER HG 1 1
12 12343 1 1 66 SER N N 11.960 5.725 -1.619 1.00 . A A . 66 SER N 1 1
12 12344 1 1 66 SER O O 14.877 6.450 0.238 1.00 . A A . 66 SER O 1 1
12 12345 1 1 66 SER OG O 11.665 8.454 -0.917 1.00 . A A . 66 SER OG 1 1
12 12346 1 1 67 NH2 HN1 H 11.799 5.955 0.651 1.00 . A A . 67 NH2 HN1 1 1
12 12347 1 1 67 NH2 HN2 H 13.015 5.988 1.883 1.00 . A A . 67 NH2 HN2 1 1
12 12348 1 1 67 NH2 N N 12.753 6.076 0.923 1.00 . A A . 67 NH2 N 1 1
13 12349 1 1 1 LYS C C -9.118 0.020 0.516 1.00 . A A . 1 LYS C 1 1
13 12350 1 1 1 LYS CA C -10.010 0.016 1.759 1.00 . A A . 1 LYS CA 1 1
13 12351 1 1 1 LYS CB C -10.079 -1.342 2.462 1.00 . A A . 1 LYS CB 1 1
13 12352 1 1 1 LYS CD C -11.118 -3.638 2.400 1.00 . A A . 1 LYS CD 1 1
13 12353 1 1 1 LYS CE C -12.510 -4.258 2.542 1.00 . A A . 1 LYS CE 1 1
13 12354 1 1 1 LYS CG C -11.208 -2.201 1.888 1.00 . A A . 1 LYS CG 1 1
13 12355 1 1 1 LYS H1 H -11.666 -0.046 0.586 1.00 . A A . 1 LYS H1 1 1
13 12356 1 1 1 LYS H2 H -11.976 0.311 2.172 1.00 . A A . 1 LYS H2 1 1
13 12357 1 1 1 LYS H3 H -11.315 1.459 1.179 1.00 . A A . 1 LYS H3 1 1
13 12358 1 1 1 LYS HA H -9.606 0.729 2.477 1.00 . A A . 1 LYS HA 1 1
13 12359 1 1 1 LYS HB2 H -9.129 -1.863 2.351 1.00 . A A . 1 LYS HB2 1 1
13 12360 1 1 1 LYS HB3 H -10.238 -1.195 3.531 1.00 . A A . 1 LYS HB3 1 1
13 12361 1 1 1 LYS HD2 H -10.519 -4.236 1.715 1.00 . A A . 1 LYS HD2 1 1
13 12362 1 1 1 LYS HD3 H -10.610 -3.653 3.365 1.00 . A A . 1 LYS HD3 1 1
13 12363 1 1 1 LYS HE2 H -13.169 -3.870 1.764 1.00 . A A . 1 LYS HE2 1 1
13 12364 1 1 1 LYS HE3 H -12.452 -5.337 2.400 1.00 . A A . 1 LYS HE3 1 1
13 12365 1 1 1 LYS HG2 H -12.172 -1.771 2.162 1.00 . A A . 1 LYS HG2 1 1
13 12366 1 1 1 LYS HG3 H -11.155 -2.195 0.799 1.00 . A A . 1 LYS HG3 1 1
13 12367 1 1 1 LYS HZ1 H -12.958 -2.985 4.077 1.00 . A A . 1 LYS HZ1 1 1
13 12368 1 1 1 LYS HZ2 H -14.053 -4.181 3.880 1.00 . A A . 1 LYS HZ2 1 1
13 12369 1 1 1 LYS HZ3 H -12.607 -4.502 4.569 1.00 . A A . 1 LYS HZ3 1 1
13 12370 1 1 1 LYS N N -11.342 0.469 1.397 1.00 . A A . 1 LYS N 1 1
13 12371 1 1 1 LYS NZ N -13.078 -3.957 3.875 1.00 . A A . 1 LYS NZ 1 1
13 12372 1 1 1 LYS O O -8.513 -0.996 0.179 1.00 . A A . 1 LYS O 1 1
13 12373 1 1 2 GLU C C -7.187 2.147 -1.362 1.00 . A A . 2 GLU C 1 1
13 12374 1 1 2 GLU CA C -8.438 1.271 -1.438 1.00 . A A . 2 GLU CA 1 1
13 12375 1 1 2 GLU CB C -9.421 1.809 -2.481 1.00 . A A . 2 GLU CB 1 1
13 12376 1 1 2 GLU CD C -10.694 -0.328 -2.065 1.00 . A A . 2 GLU CD 1 1
13 12377 1 1 2 GLU CG C -10.804 1.179 -2.307 1.00 . A A . 2 GLU CG 1 1
13 12378 1 1 2 GLU H H -9.444 2.031 0.220 1.00 . A A . 2 GLU H 1 1
13 12379 1 1 2 GLU HA H -8.161 0.251 -1.703 1.00 . A A . 2 GLU HA 1 1
13 12380 1 1 2 GLU HB2 H -9.497 2.893 -2.388 1.00 . A A . 2 GLU HB2 1 1
13 12381 1 1 2 GLU HB3 H -9.045 1.600 -3.482 1.00 . A A . 2 GLU HB3 1 1
13 12382 1 1 2 GLU HG2 H -11.320 1.649 -1.469 1.00 . A A . 2 GLU HG2 1 1
13 12383 1 1 2 GLU HG3 H -11.407 1.365 -3.196 1.00 . A A . 2 GLU HG3 1 1
13 12384 1 1 2 GLU N N -9.067 1.174 -0.132 1.00 . A A . 2 GLU N 1 1
13 12385 1 1 2 GLU O O -7.000 2.886 -0.397 1.00 . A A . 2 GLU O 1 1
13 12386 1 1 2 GLU OE1 O -9.973 -0.977 -2.853 1.00 . A A . 2 GLU OE1 1 1
13 12387 1 1 2 GLU OE2 O -11.333 -0.795 -1.098 1.00 . A A . 2 GLU OE2 1 1
13 12388 1 1 3 GLY C C -4.358 2.574 -3.713 1.00 . A A . 3 GLY C 1 1
13 12389 1 1 3 GLY CA C -5.368 3.058 -2.670 1.00 . A A . 3 GLY CA 1 1
13 12390 1 1 3 GLY H H -6.361 1.263 -3.028 1.00 . A A . 3 GLY H 1 1
13 12391 1 1 3 GLY HA2 H -5.862 3.961 -3.029 1.00 . A A . 3 GLY HA2 1 1
13 12392 1 1 3 GLY HA3 H -4.847 3.324 -1.751 1.00 . A A . 3 GLY HA3 1 1
13 12393 1 1 3 GLY N N -6.360 2.035 -2.391 1.00 . A A . 3 GLY N 1 1
13 12394 1 1 3 GLY O O -4.601 1.586 -4.405 1.00 . A A . 3 GLY O 1 1
13 12395 1 1 4 TYR C C -1.512 1.602 -4.218 1.00 . A A . 4 TYR C 1 1
13 12396 1 1 4 TYR CA C -2.168 2.903 -4.683 1.00 . A A . 4 TYR CA 1 1
13 12397 1 1 4 TYR CB C -1.137 4.033 -4.615 1.00 . A A . 4 TYR CB 1 1
13 12398 1 1 4 TYR CD1 C -1.798 5.431 -6.606 1.00 . A A . 4 TYR CD1 1 1
13 12399 1 1 4 TYR CD2 C -1.851 6.445 -4.443 1.00 . A A . 4 TYR CD2 1 1
13 12400 1 1 4 TYR CE1 C -2.243 6.666 -7.197 1.00 . A A . 4 TYR CE1 1 1
13 12401 1 1 4 TYR CE2 C -2.295 7.681 -5.034 1.00 . A A . 4 TYR CE2 1 1
13 12402 1 1 4 TYR CG C -1.610 5.345 -5.242 1.00 . A A . 4 TYR CG 1 1
13 12403 1 1 4 TYR CZ C -2.470 7.731 -6.381 1.00 . A A . 4 TYR CZ 1 1
13 12404 1 1 4 TYR H H -3.078 4.121 -3.260 1.00 . A A . 4 TYR H 1 1
13 12405 1 1 4 TYR HA H -2.589 2.754 -5.677 1.00 . A A . 4 TYR HA 1 1
13 12406 1 1 4 TYR HB2 H -0.880 4.213 -3.571 1.00 . A A . 4 TYR HB2 1 1
13 12407 1 1 4 TYR HB3 H -0.226 3.710 -5.117 1.00 . A A . 4 TYR HB3 1 1
13 12408 1 1 4 TYR HD1 H -1.609 4.562 -7.238 1.00 . A A . 4 TYR HD1 1 1
13 12409 1 1 4 TYR HD2 H -1.703 6.378 -3.365 1.00 . A A . 4 TYR HD2 1 1
13 12410 1 1 4 TYR HE1 H -2.395 6.747 -8.274 1.00 . A A . 4 TYR HE1 1 1
13 12411 1 1 4 TYR HE2 H -2.489 8.556 -4.414 1.00 . A A . 4 TYR HE2 1 1
13 12412 1 1 4 TYR HH H -3.016 9.590 -6.228 1.00 . A A . 4 TYR HH 1 1
13 12413 1 1 4 TYR N N -3.247 3.292 -3.791 1.00 . A A . 4 TYR N 1 1
13 12414 1 1 4 TYR O O -1.860 1.069 -3.165 1.00 . A A . 4 TYR O 1 1
13 12415 1 1 4 TYR OH O -2.891 8.898 -6.938 1.00 . A A . 4 TYR OH 1 1
13 12416 1 1 5 LEU C C 1.536 0.194 -4.248 1.00 . A A . 5 LEU C 1 1
13 12417 1 1 5 LEU CA C 0.114 -0.116 -4.722 1.00 . A A . 5 LEU CA 1 1
13 12418 1 1 5 LEU CB C 0.059 -1.063 -5.922 1.00 . A A . 5 LEU CB 1 1
13 12419 1 1 5 LEU CD1 C -2.323 -1.838 -5.627 1.00 . A A . 5 LEU CD1 1 1
13 12420 1 1 5 LEU CD2 C -0.676 -3.249 -6.943 1.00 . A A . 5 LEU CD2 1 1
13 12421 1 1 5 LEU CG C -0.864 -2.275 -5.779 1.00 . A A . 5 LEU CG 1 1
13 12422 1 1 5 LEU H H -0.283 1.578 -5.868 1.00 . A A . 5 LEU H 1 1
13 12423 1 1 5 LEU HA H -0.425 -0.597 -3.906 1.00 . A A . 5 LEU HA 1 1
13 12424 1 1 5 LEU HB2 H -0.257 -0.493 -6.796 1.00 . A A . 5 LEU HB2 1 1
13 12425 1 1 5 LEU HB3 H 1.068 -1.422 -6.124 1.00 . A A . 5 LEU HB3 1 1
13 12426 1 1 5 LEU HD11 H -2.598 -1.196 -6.463 1.00 . A A . 5 LEU HD11 1 1
13 12427 1 1 5 LEU HD12 H -2.967 -2.718 -5.618 1.00 . A A . 5 LEU HD12 1 1
13 12428 1 1 5 LEU HD13 H -2.443 -1.292 -4.692 1.00 . A A . 5 LEU HD13 1 1
13 12429 1 1 5 LEU HD21 H -0.505 -2.689 -7.862 1.00 . A A . 5 LEU HD21 1 1
13 12430 1 1 5 LEU HD22 H 0.183 -3.891 -6.744 1.00 . A A . 5 LEU HD22 1 1
13 12431 1 1 5 LEU HD23 H -1.570 -3.863 -7.052 1.00 . A A . 5 LEU HD23 1 1
13 12432 1 1 5 LEU HG H -0.591 -2.806 -4.867 1.00 . A A . 5 LEU HG 1 1
13 12433 1 1 5 LEU N N -0.574 1.128 -5.024 1.00 . A A . 5 LEU N 1 1
13 12434 1 1 5 LEU O O 2.083 1.249 -4.565 1.00 . A A . 5 LEU O 1 1
13 12435 1 1 6 VAL C C 4.108 -1.698 -2.522 1.00 . A A . 6 VAL C 1 1
13 12436 1 1 6 VAL CA C 3.237 -0.446 -2.653 1.00 . A A . 6 VAL CA 1 1
13 12437 1 1 6 VAL CB C 2.765 0.098 -1.304 1.00 . A A . 6 VAL CB 1 1
13 12438 1 1 6 VAL CG1 C 1.598 -0.727 -0.757 1.00 . A A . 6 VAL CG1 1 1
13 12439 1 1 6 VAL CG2 C 3.918 0.150 -0.300 1.00 . A A . 6 VAL CG2 1 1
13 12440 1 1 6 VAL H H 1.774 -1.692 -3.458 1.00 . A A . 6 VAL H 1 1
13 12441 1 1 6 VAL HA H 3.816 0.333 -3.149 1.00 . A A . 6 VAL HA 1 1
13 12442 1 1 6 VAL HB H 2.411 1.118 -1.459 1.00 . A A . 6 VAL HB 1 1
13 12443 1 1 6 VAL HG11 H 1.890 -1.775 -0.701 1.00 . A A . 6 VAL HG11 1 1
13 12444 1 1 6 VAL HG12 H 1.334 -0.368 0.238 1.00 . A A . 6 VAL HG12 1 1
13 12445 1 1 6 VAL HG13 H 0.739 -0.624 -1.420 1.00 . A A . 6 VAL HG13 1 1
13 12446 1 1 6 VAL HG21 H 4.778 0.639 -0.758 1.00 . A A . 6 VAL HG21 1 1
13 12447 1 1 6 VAL HG22 H 3.608 0.710 0.582 1.00 . A A . 6 VAL HG22 1 1
13 12448 1 1 6 VAL HG23 H 4.191 -0.865 -0.008 1.00 . A A . 6 VAL HG23 1 1
13 12449 1 1 6 VAL N N 2.091 -0.745 -3.497 1.00 . A A . 6 VAL N 1 1
13 12450 1 1 6 VAL O O 3.590 -2.809 -2.408 1.00 . A A . 6 VAL O 1 1
13 12451 1 1 7 ASP C C 6.889 -2.496 -0.896 1.00 . A A . 7 ASP C 1 1
13 12452 1 1 7 ASP CA C 6.360 -2.559 -2.331 1.00 . A A . 7 ASP CA 1 1
13 12453 1 1 7 ASP CB C 7.552 -2.440 -3.281 1.00 . A A . 7 ASP CB 1 1
13 12454 1 1 7 ASP CG C 8.192 -3.770 -3.684 1.00 . A A . 7 ASP CG 1 1
13 12455 1 1 7 ASP H H 5.826 -0.579 -2.697 1.00 . A A . 7 ASP H 1 1
13 12456 1 1 7 ASP HA H 5.798 -3.472 -2.528 1.00 . A A . 7 ASP HA 1 1
13 12457 1 1 7 ASP HB2 H 7.230 -1.921 -4.183 1.00 . A A . 7 ASP HB2 1 1
13 12458 1 1 7 ASP HB3 H 8.313 -1.817 -2.810 1.00 . A A . 7 ASP HB3 1 1
13 12459 1 1 7 ASP N N 5.414 -1.476 -2.542 1.00 . A A . 7 ASP N 1 1
13 12460 1 1 7 ASP O O 6.617 -1.540 -0.173 1.00 . A A . 7 ASP O 1 1
13 12461 1 1 7 ASP OD1 O 8.849 -4.374 -2.809 1.00 . A A . 7 ASP OD1 1 1
13 12462 1 1 7 ASP OD2 O 8.011 -4.154 -4.861 1.00 . A A . 7 ASP OD2 1 1
13 12463 1 1 8 LYS C C 9.736 -3.112 0.626 1.00 . A A . 8 LYS C 1 1
13 12464 1 1 8 LYS CA C 8.280 -3.558 0.772 1.00 . A A . 8 LYS CA 1 1
13 12465 1 1 8 LYS CB C 8.121 -4.937 1.416 1.00 . A A . 8 LYS CB 1 1
13 12466 1 1 8 LYS CD C 7.238 -6.213 3.404 1.00 . A A . 8 LYS CD 1 1
13 12467 1 1 8 LYS CE C 6.483 -6.115 4.730 1.00 . A A . 8 LYS CE 1 1
13 12468 1 1 8 LYS CG C 7.380 -4.837 2.751 1.00 . A A . 8 LYS CG 1 1
13 12469 1 1 8 LYS H H 7.801 -4.330 -1.102 1.00 . A A . 8 LYS H 1 1
13 12470 1 1 8 LYS HA H 7.761 -2.842 1.411 1.00 . A A . 8 LYS HA 1 1
13 12471 1 1 8 LYS HB2 H 7.576 -5.597 0.742 1.00 . A A . 8 LYS HB2 1 1
13 12472 1 1 8 LYS HB3 H 9.103 -5.384 1.574 1.00 . A A . 8 LYS HB3 1 1
13 12473 1 1 8 LYS HD2 H 6.709 -6.887 2.729 1.00 . A A . 8 LYS HD2 1 1
13 12474 1 1 8 LYS HD3 H 8.226 -6.643 3.574 1.00 . A A . 8 LYS HD3 1 1
13 12475 1 1 8 LYS HE2 H 7.009 -5.442 5.407 1.00 . A A . 8 LYS HE2 1 1
13 12476 1 1 8 LYS HE3 H 5.494 -5.690 4.562 1.00 . A A . 8 LYS HE3 1 1
13 12477 1 1 8 LYS HG2 H 7.919 -4.167 3.421 1.00 . A A . 8 LYS HG2 1 1
13 12478 1 1 8 LYS HG3 H 6.394 -4.403 2.592 1.00 . A A . 8 LYS HG3 1 1
13 12479 1 1 8 LYS HZ1 H 7.264 -7.830 5.524 1.00 . A A . 8 LYS HZ1 1 1
13 12480 1 1 8 LYS HZ2 H 5.859 -7.371 6.219 1.00 . A A . 8 LYS HZ2 1 1
13 12481 1 1 8 LYS HZ3 H 5.850 -8.059 4.738 1.00 . A A . 8 LYS HZ3 1 1
13 12482 1 1 8 LYS N N 7.634 -3.527 -0.529 1.00 . A A . 8 LYS N 1 1
13 12483 1 1 8 LYS NZ N 6.353 -7.452 5.353 1.00 . A A . 8 LYS NZ 1 1
13 12484 1 1 8 LYS O O 10.395 -2.798 1.616 1.00 . A A . 8 LYS O 1 1
13 12485 1 1 9 ASN C C 11.767 -1.257 -0.871 1.00 . A A . 9 ASN C 1 1
13 12486 1 1 9 ASN CA C 11.583 -2.775 -0.898 1.00 . A A . 9 ASN CA 1 1
13 12487 1 1 9 ASN CB C 11.995 -3.277 -2.284 1.00 . A A . 9 ASN CB 1 1
13 12488 1 1 9 ASN CG C 12.575 -4.690 -2.206 1.00 . A A . 9 ASN CG 1 1
13 12489 1 1 9 ASN H H 9.636 -3.298 -1.421 1.00 . A A . 9 ASN H 1 1
13 12490 1 1 9 ASN HA H 12.157 -3.279 -0.120 1.00 . A A . 9 ASN HA 1 1
13 12491 1 1 9 ASN HB2 H 11.130 -3.271 -2.948 1.00 . A A . 9 ASN HB2 1 1
13 12492 1 1 9 ASN HB3 H 12.732 -2.600 -2.716 1.00 . A A . 9 ASN HB3 1 1
13 12493 1 1 9 ASN HD21 H 14.303 -3.891 -1.515 1.00 . A A . 9 ASN HD21 1 1
13 12494 1 1 9 ASN HD22 H 14.298 -5.615 -1.680 1.00 . A A . 9 ASN HD22 1 1
13 12495 1 1 9 ASN N N 10.195 -3.097 -0.616 1.00 . A A . 9 ASN N 1 1
13 12496 1 1 9 ASN ND2 N 13.829 -4.735 -1.764 1.00 . A A . 9 ASN ND2 1 1
13 12497 1 1 9 ASN O O 12.285 -0.708 0.101 1.00 . A A . 9 ASN O 1 1
13 12498 1 1 9 ASN OD1 O 11.929 -5.674 -2.526 1.00 . A A . 9 ASN OD1 1 1
13 12499 1 1 10 THR C C 10.230 1.554 -1.710 1.00 . A A . 10 THR C 1 1
13 12500 1 1 10 THR CA C 11.513 0.813 -2.095 1.00 . A A . 10 THR CA 1 1
13 12501 1 1 10 THR CB C 11.966 1.089 -3.530 1.00 . A A . 10 THR CB 1 1
13 12502 1 1 10 THR CG2 C 13.314 0.442 -3.854 1.00 . A A . 10 THR CG2 1 1
13 12503 1 1 10 THR H H 10.866 -1.068 -2.713 1.00 . A A . 10 THR H 1 1
13 12504 1 1 10 THR HA H 12.289 1.135 -1.401 1.00 . A A . 10 THR HA 1 1
13 12505 1 1 10 THR HB H 11.990 2.161 -3.732 1.00 . A A . 10 THR HB 1 1
13 12506 1 1 10 THR HG1 H 11.233 0.516 -5.302 1.00 . A A . 10 THR HG1 1 1
13 12507 1 1 10 THR HG21 H 14.047 0.732 -3.100 1.00 . A A . 10 THR HG21 1 1
13 12508 1 1 10 THR HG22 H 13.205 -0.643 -3.856 1.00 . A A . 10 THR HG22 1 1
13 12509 1 1 10 THR HG23 H 13.651 0.775 -4.835 1.00 . A A . 10 THR HG23 1 1
13 12510 1 1 10 THR N N 11.333 -0.621 -1.949 1.00 . A A . 10 THR N 1 1
13 12511 1 1 10 THR O O 10.261 2.752 -1.432 1.00 . A A . 10 THR O 1 1
13 12512 1 1 10 THR OG1 O 11.035 0.370 -4.333 1.00 . A A . 10 THR OG1 1 1
13 12513 1 1 11 GLY C C 7.194 1.603 -2.991 1.00 . A A . 11 GLY C 1 1
13 12514 1 1 11 GLY CA C 7.818 1.418 -1.608 1.00 . A A . 11 GLY CA 1 1
13 12515 1 1 11 GLY H H 9.135 -0.188 -1.770 1.00 . A A . 11 GLY H 1 1
13 12516 1 1 11 GLY HA2 H 7.171 0.792 -0.993 1.00 . A A . 11 GLY HA2 1 1
13 12517 1 1 11 GLY HA3 H 7.896 2.383 -1.107 1.00 . A A . 11 GLY HA3 1 1
13 12518 1 1 11 GLY N N 9.134 0.810 -1.707 1.00 . A A . 11 GLY N 1 1
13 12519 1 1 11 GLY O O 5.972 1.590 -3.132 1.00 . A A . 11 GLY O 1 1
13 12520 1 1 12 CYS C C 6.716 1.491 -5.969 1.00 . A A . 12 CYS C 1 1
13 12521 1 1 12 CYS CA C 7.668 2.423 -5.217 1.00 . A A . 12 CYS CA 1 1
13 12522 1 1 12 CYS CB C 8.883 2.802 -6.066 1.00 . A A . 12 CYS CB 1 1
13 12523 1 1 12 CYS H H 9.015 1.471 -3.943 1.00 . A A . 12 CYS H 1 1
13 12524 1 1 12 CYS HA H 7.165 3.348 -4.939 1.00 . A A . 12 CYS HA 1 1
13 12525 1 1 12 CYS HB2 H 9.786 2.471 -5.553 1.00 . A A . 12 CYS HB2 1 1
13 12526 1 1 12 CYS HB3 H 8.835 2.257 -7.008 1.00 . A A . 12 CYS HB3 1 1
13 12527 1 1 12 CYS N N 8.061 1.771 -3.979 1.00 . A A . 12 CYS N 1 1
13 12528 1 1 12 CYS O O 5.613 1.892 -6.337 1.00 . A A . 12 CYS O 1 1
13 12529 1 1 12 CYS SG S 9.036 4.589 -6.430 1.00 . A A . 12 CYS SG 1 1
13 12530 1 1 13 LYS C C 6.223 -0.422 -8.305 1.00 . A A . 13 LYS C 1 1
13 12531 1 1 13 LYS CA C 6.353 -0.746 -6.816 1.00 . A A . 13 LYS CA 1 1
13 12532 1 1 13 LYS CB C 5.010 -0.878 -6.096 1.00 . A A . 13 LYS CB 1 1
13 12533 1 1 13 LYS CD C 4.887 -3.335 -5.538 1.00 . A A . 13 LYS CD 1 1
13 12534 1 1 13 LYS CE C 3.843 -4.433 -5.335 1.00 . A A . 13 LYS CE 1 1
13 12535 1 1 13 LYS CG C 4.340 -2.214 -6.424 1.00 . A A . 13 LYS CG 1 1
13 12536 1 1 13 LYS H H 8.091 -0.039 -5.911 1.00 . A A . 13 LYS H 1 1
13 12537 1 1 13 LYS HA H 6.869 -1.700 -6.713 1.00 . A A . 13 LYS HA 1 1
13 12538 1 1 13 LYS HB2 H 5.159 -0.798 -5.019 1.00 . A A . 13 LYS HB2 1 1
13 12539 1 1 13 LYS HB3 H 4.354 -0.058 -6.388 1.00 . A A . 13 LYS HB3 1 1
13 12540 1 1 13 LYS HD2 H 5.783 -3.759 -5.993 1.00 . A A . 13 LYS HD2 1 1
13 12541 1 1 13 LYS HD3 H 5.184 -2.927 -4.572 1.00 . A A . 13 LYS HD3 1 1
13 12542 1 1 13 LYS HE2 H 2.841 -4.007 -5.395 1.00 . A A . 13 LYS HE2 1 1
13 12543 1 1 13 LYS HE3 H 3.923 -5.172 -6.133 1.00 . A A . 13 LYS HE3 1 1
13 12544 1 1 13 LYS HG2 H 3.263 -2.130 -6.286 1.00 . A A . 13 LYS HG2 1 1
13 12545 1 1 13 LYS HG3 H 4.508 -2.460 -7.474 1.00 . A A . 13 LYS HG3 1 1
13 12546 1 1 13 LYS HZ1 H 4.972 -5.416 -3.944 1.00 . A A . 13 LYS HZ1 1 1
13 12547 1 1 13 LYS HZ2 H 3.842 -4.434 -3.291 1.00 . A A . 13 LYS HZ2 1 1
13 12548 1 1 13 LYS HZ3 H 3.401 -5.864 -3.944 1.00 . A A . 13 LYS HZ3 1 1
13 12549 1 1 13 LYS N N 7.176 0.266 -6.175 1.00 . A A . 13 LYS N 1 1
13 12550 1 1 13 LYS NZ N 4.030 -5.090 -4.023 1.00 . A A . 13 LYS NZ 1 1
13 12551 1 1 13 LYS O O 6.959 -0.965 -9.128 1.00 . A A . 13 LYS O 1 1
13 12552 1 1 14 TYR C C 4.596 2.094 -10.312 1.00 . A A . 14 TYR C 1 1
13 12553 1 1 14 TYR CA C 4.813 0.618 -9.973 1.00 . A A . 14 TYR CA 1 1
13 12554 1 1 14 TYR CB C 3.471 -0.113 -10.044 1.00 . A A . 14 TYR CB 1 1
13 12555 1 1 14 TYR CD1 C 4.619 -2.351 -10.219 1.00 . A A . 14 TYR CD1 1 1
13 12556 1 1 14 TYR CD2 C 2.580 -2.217 -8.979 1.00 . A A . 14 TYR CD2 1 1
13 12557 1 1 14 TYR CE1 C 4.703 -3.760 -9.930 1.00 . A A . 14 TYR CE1 1 1
13 12558 1 1 14 TYR CE2 C 2.663 -3.626 -8.690 1.00 . A A . 14 TYR CE2 1 1
13 12559 1 1 14 TYR CG C 3.559 -1.609 -9.738 1.00 . A A . 14 TYR CG 1 1
13 12560 1 1 14 TYR CZ C 3.720 -4.327 -9.180 1.00 . A A . 14 TYR CZ 1 1
13 12561 1 1 14 TYR H H 4.844 1.061 -7.938 1.00 . A A . 14 TYR H 1 1
13 12562 1 1 14 TYR HA H 5.573 0.207 -10.639 1.00 . A A . 14 TYR HA 1 1
13 12563 1 1 14 TYR HB2 H 2.779 0.351 -9.341 1.00 . A A . 14 TYR HB2 1 1
13 12564 1 1 14 TYR HB3 H 3.050 0.019 -11.041 1.00 . A A . 14 TYR HB3 1 1
13 12565 1 1 14 TYR HD1 H 5.393 -1.871 -10.818 1.00 . A A . 14 TYR HD1 1 1
13 12566 1 1 14 TYR HD2 H 1.743 -1.631 -8.599 1.00 . A A . 14 TYR HD2 1 1
13 12567 1 1 14 TYR HE1 H 5.534 -4.357 -10.304 1.00 . A A . 14 TYR HE1 1 1
13 12568 1 1 14 TYR HE2 H 1.897 -4.118 -8.092 1.00 . A A . 14 TYR HE2 1 1
13 12569 1 1 14 TYR HH H 3.004 -6.132 -9.285 1.00 . A A . 14 TYR HH 1 1
13 12570 1 1 14 TYR N N 5.282 0.461 -8.606 1.00 . A A . 14 TYR N 1 1
13 12571 1 1 14 TYR O O 4.177 2.875 -9.459 1.00 . A A . 14 TYR O 1 1
13 12572 1 1 14 TYR OH O 3.799 -5.657 -8.906 1.00 . A A . 14 TYR OH 1 1
13 12573 1 1 15 GLU C C 4.235 3.678 -13.562 1.00 . A A . 15 GLU C 1 1
13 12574 1 1 15 GLU CA C 4.572 3.753 -12.071 1.00 . A A . 15 GLU CA 1 1
13 12575 1 1 15 GLU CB C 5.723 4.729 -11.819 1.00 . A A . 15 GLU CB 1 1
13 12576 1 1 15 GLU CD C 7.606 3.299 -10.943 1.00 . A A . 15 GLU CD 1 1
13 12577 1 1 15 GLU CG C 7.072 4.084 -12.142 1.00 . A A . 15 GLU CG 1 1
13 12578 1 1 15 GLU H H 5.336 1.819 -12.213 1.00 . A A . 15 GLU H 1 1
13 12579 1 1 15 GLU HA H 3.697 4.079 -11.509 1.00 . A A . 15 GLU HA 1 1
13 12580 1 1 15 GLU HB2 H 5.588 5.623 -12.429 1.00 . A A . 15 GLU HB2 1 1
13 12581 1 1 15 GLU HB3 H 5.710 5.051 -10.777 1.00 . A A . 15 GLU HB3 1 1
13 12582 1 1 15 GLU HG2 H 6.964 3.417 -12.998 1.00 . A A . 15 GLU HG2 1 1
13 12583 1 1 15 GLU HG3 H 7.789 4.853 -12.426 1.00 . A A . 15 GLU HG3 1 1
13 12584 1 1 15 GLU N N 4.890 2.430 -11.559 1.00 . A A . 15 GLU N 1 1
13 12585 1 1 15 GLU O O 5.097 3.905 -14.409 1.00 . A A . 15 GLU O 1 1
13 12586 1 1 15 GLU OE1 O 7.962 3.962 -9.944 1.00 . A A . 15 GLU OE1 1 1
13 12587 1 1 15 GLU OE2 O 7.645 2.054 -11.050 1.00 . A A . 15 GLU OE2 1 1
13 12588 1 1 16 CYS C C 2.715 4.624 -15.879 1.00 . A A . 16 CYS C 1 1
13 12589 1 1 16 CYS CA C 2.512 3.264 -15.209 1.00 . A A . 16 CYS CA 1 1
13 12590 1 1 16 CYS CB C 1.055 2.802 -15.281 1.00 . A A . 16 CYS CB 1 1
13 12591 1 1 16 CYS H H 2.286 3.166 -13.140 1.00 . A A . 16 CYS H 1 1
13 12592 1 1 16 CYS HA H 3.120 2.499 -15.693 1.00 . A A . 16 CYS HA 1 1
13 12593 1 1 16 CYS HB2 H 0.706 2.911 -16.308 1.00 . A A . 16 CYS HB2 1 1
13 12594 1 1 16 CYS HB3 H 1.012 1.741 -15.040 1.00 . A A . 16 CYS HB3 1 1
13 12595 1 1 16 CYS N N 2.979 3.358 -13.835 1.00 . A A . 16 CYS N 1 1
13 12596 1 1 16 CYS O O 2.014 5.585 -15.565 1.00 . A A . 16 CYS O 1 1
13 12597 1 1 16 CYS SG S -0.090 3.701 -14.173 1.00 . A A . 16 CYS SG 1 1
13 12598 1 1 17 LEU C C 3.101 6.285 -18.511 1.00 . A A . 17 LEU C 1 1
13 12599 1 1 17 LEU CA C 4.083 5.918 -17.396 1.00 . A A . 17 LEU CA 1 1
13 12600 1 1 17 LEU CB C 5.540 5.842 -17.860 1.00 . A A . 17 LEU CB 1 1
13 12601 1 1 17 LEU CD1 C 7.976 5.411 -17.375 1.00 . A A . 17 LEU CD1 1 1
13 12602 1 1 17 LEU CD2 C 6.512 6.547 -15.642 1.00 . A A . 17 LEU CD2 1 1
13 12603 1 1 17 LEU CG C 6.572 5.522 -16.777 1.00 . A A . 17 LEU CG 1 1
13 12604 1 1 17 LEU H H 4.172 3.857 -17.114 1.00 . A A . 17 LEU H 1 1
13 12605 1 1 17 LEU HA H 4.031 6.685 -16.624 1.00 . A A . 17 LEU HA 1 1
13 12606 1 1 17 LEU HB2 H 5.612 5.084 -18.639 1.00 . A A . 17 LEU HB2 1 1
13 12607 1 1 17 LEU HB3 H 5.804 6.796 -18.317 1.00 . A A . 17 LEU HB3 1 1
13 12608 1 1 17 LEU HD11 H 7.984 4.637 -18.142 1.00 . A A . 17 LEU HD11 1 1
13 12609 1 1 17 LEU HD12 H 8.259 6.365 -17.818 1.00 . A A . 17 LEU HD12 1 1
13 12610 1 1 17 LEU HD13 H 8.686 5.150 -16.589 1.00 . A A . 17 LEU HD13 1 1
13 12611 1 1 17 LEU HD21 H 6.527 7.554 -16.061 1.00 . A A . 17 LEU HD21 1 1
13 12612 1 1 17 LEU HD22 H 5.594 6.404 -15.072 1.00 . A A . 17 LEU HD22 1 1
13 12613 1 1 17 LEU HD23 H 7.371 6.413 -14.986 1.00 . A A . 17 LEU HD23 1 1
13 12614 1 1 17 LEU HG H 6.327 4.551 -16.347 1.00 . A A . 17 LEU HG 1 1
13 12615 1 1 17 LEU N N 3.676 4.662 -16.790 1.00 . A A . 17 LEU N 1 1
13 12616 1 1 17 LEU O O 3.502 6.472 -19.658 1.00 . A A . 17 LEU O 1 1
13 12617 1 1 18 LYS C C -0.564 6.698 -18.392 1.00 . A A . 18 LYS C 1 1
13 12618 1 1 18 LYS CA C 0.767 6.481 -19.114 1.00 . A A . 18 LYS CA 1 1
13 12619 1 1 18 LYS CB C 0.772 5.268 -20.046 1.00 . A A . 18 LYS CB 1 1
13 12620 1 1 18 LYS CD C 0.302 6.250 -22.320 1.00 . A A . 18 LYS CD 1 1
13 12621 1 1 18 LYS CE C -0.738 6.422 -23.430 1.00 . A A . 18 LYS CE 1 1
13 12622 1 1 18 LYS CG C -0.264 5.428 -21.161 1.00 . A A . 18 LYS CG 1 1
13 12623 1 1 18 LYS H H 1.533 6.373 -17.181 1.00 . A A . 18 LYS H 1 1
13 12624 1 1 18 LYS HA H 0.975 7.359 -19.727 1.00 . A A . 18 LYS HA 1 1
13 12625 1 1 18 LYS HB2 H 1.762 5.141 -20.481 1.00 . A A . 18 LYS HB2 1 1
13 12626 1 1 18 LYS HB3 H 0.557 4.365 -19.474 1.00 . A A . 18 LYS HB3 1 1
13 12627 1 1 18 LYS HD2 H 0.617 7.229 -21.958 1.00 . A A . 18 LYS HD2 1 1
13 12628 1 1 18 LYS HD3 H 1.188 5.758 -22.721 1.00 . A A . 18 LYS HD3 1 1
13 12629 1 1 18 LYS HE2 H -1.022 5.446 -23.824 1.00 . A A . 18 LYS HE2 1 1
13 12630 1 1 18 LYS HE3 H -1.641 6.876 -23.023 1.00 . A A . 18 LYS HE3 1 1
13 12631 1 1 18 LYS HG2 H -0.571 4.447 -21.521 1.00 . A A . 18 LYS HG2 1 1
13 12632 1 1 18 LYS HG3 H -1.156 5.916 -20.767 1.00 . A A . 18 LYS HG3 1 1
13 12633 1 1 18 LYS HZ1 H 0.625 6.841 -24.895 1.00 . A A . 18 LYS HZ1 1 1
13 12634 1 1 18 LYS HZ2 H -0.886 7.356 -25.241 1.00 . A A . 18 LYS HZ2 1 1
13 12635 1 1 18 LYS HZ3 H 0.027 8.171 -24.159 1.00 . A A . 18 LYS HZ3 1 1
13 12636 1 1 18 LYS N N 1.834 6.373 -18.134 1.00 . A A . 18 LYS N 1 1
13 12637 1 1 18 LYS NZ N -0.199 7.266 -24.519 1.00 . A A . 18 LYS NZ 1 1
13 12638 1 1 18 LYS O O -1.439 5.835 -18.424 1.00 . A A . 18 LYS O 1 1
13 12639 1 1 19 LEU C C -3.092 8.129 -17.782 1.00 . A A . 19 LEU C 1 1
13 12640 1 1 19 LEU CA C -1.828 8.144 -16.922 1.00 . A A . 19 LEU CA 1 1
13 12641 1 1 19 LEU CB C -1.621 9.452 -16.155 1.00 . A A . 19 LEU CB 1 1
13 12642 1 1 19 LEU CD1 C -3.028 11.385 -16.953 1.00 . A A . 19 LEU CD1 1 1
13 12643 1 1 19 LEU CD2 C -0.542 11.696 -16.554 1.00 . A A . 19 LEU CD2 1 1
13 12644 1 1 19 LEU CG C -1.646 10.732 -16.993 1.00 . A A . 19 LEU CG 1 1
13 12645 1 1 19 LEU H H 0.005 8.588 -17.807 1.00 . A A . 19 LEU H 1 1
13 12646 1 1 19 LEU HA H -1.904 7.346 -16.183 1.00 . A A . 19 LEU HA 1 1
13 12647 1 1 19 LEU HB2 H -2.393 9.527 -15.389 1.00 . A A . 19 LEU HB2 1 1
13 12648 1 1 19 LEU HB3 H -0.663 9.399 -15.638 1.00 . A A . 19 LEU HB3 1 1
13 12649 1 1 19 LEU HD11 H -3.778 10.673 -17.300 1.00 . A A . 19 LEU HD11 1 1
13 12650 1 1 19 LEU HD12 H -3.259 11.686 -15.931 1.00 . A A . 19 LEU HD12 1 1
13 12651 1 1 19 LEU HD13 H -3.034 12.263 -17.600 1.00 . A A . 19 LEU HD13 1 1
13 12652 1 1 19 LEU HD21 H -0.680 11.951 -15.503 1.00 . A A . 19 LEU HD21 1 1
13 12653 1 1 19 LEU HD22 H 0.429 11.222 -16.689 1.00 . A A . 19 LEU HD22 1 1
13 12654 1 1 19 LEU HD23 H -0.592 12.603 -17.156 1.00 . A A . 19 LEU HD23 1 1
13 12655 1 1 19 LEU HG H -1.446 10.464 -18.030 1.00 . A A . 19 LEU HG 1 1
13 12656 1 1 19 LEU N N -0.674 7.856 -17.757 1.00 . A A . 19 LEU N 1 1
13 12657 1 1 19 LEU O O -3.075 8.584 -18.925 1.00 . A A . 19 LEU O 1 1
13 12658 1 1 20 GLY C C -5.582 5.953 -18.342 1.00 . A A . 20 GLY C 1 1
13 12659 1 1 20 GLY CA C -5.399 7.417 -17.937 1.00 . A A . 20 GLY CA 1 1
13 12660 1 1 20 GLY H H -4.187 7.304 -16.247 1.00 . A A . 20 GLY H 1 1
13 12661 1 1 20 GLY HA2 H -6.241 7.738 -17.324 1.00 . A A . 20 GLY HA2 1 1
13 12662 1 1 20 GLY HA3 H -5.394 8.046 -18.827 1.00 . A A . 20 GLY HA3 1 1
13 12663 1 1 20 GLY N N -4.160 7.602 -17.200 1.00 . A A . 20 GLY N 1 1
13 12664 1 1 20 GLY O O -6.594 5.337 -18.012 1.00 . A A . 20 GLY O 1 1
13 12665 1 1 21 ASP C C -4.759 3.042 -18.667 1.00 . A A . 21 ASP C 1 1
13 12666 1 1 21 ASP CA C -4.730 4.155 -19.716 1.00 . A A . 21 ASP CA 1 1
13 12667 1 1 21 ASP CB C -3.552 3.889 -20.655 1.00 . A A . 21 ASP CB 1 1
13 12668 1 1 21 ASP CG C -3.434 4.856 -21.835 1.00 . A A . 21 ASP CG 1 1
13 12669 1 1 21 ASP H H -3.701 5.884 -19.173 1.00 . A A . 21 ASP H 1 1
13 12670 1 1 21 ASP HA H -5.662 4.225 -20.276 1.00 . A A . 21 ASP HA 1 1
13 12671 1 1 21 ASP HB2 H -2.628 3.931 -20.076 1.00 . A A . 21 ASP HB2 1 1
13 12672 1 1 21 ASP HB3 H -3.638 2.875 -21.044 1.00 . A A . 21 ASP HB3 1 1
13 12673 1 1 21 ASP N N -4.588 5.439 -19.050 1.00 . A A . 21 ASP N 1 1
13 12674 1 1 21 ASP O O -3.711 2.583 -18.215 1.00 . A A . 21 ASP O 1 1
13 12675 1 1 21 ASP OD1 O -3.629 6.067 -21.597 1.00 . A A . 21 ASP OD1 1 1
13 12676 1 1 21 ASP OD2 O -3.150 4.362 -22.948 1.00 . A A . 21 ASP OD2 1 1
13 12677 1 1 22 ASN C C -6.160 0.248 -17.912 1.00 . A A . 22 ASN C 1 1
13 12678 1 1 22 ASN CA C -6.151 1.639 -17.274 1.00 . A A . 22 ASN CA 1 1
13 12679 1 1 22 ASN CB C -7.483 1.833 -16.546 1.00 . A A . 22 ASN CB 1 1
13 12680 1 1 22 ASN CG C -8.654 1.817 -17.531 1.00 . A A . 22 ASN CG 1 1
13 12681 1 1 22 ASN H H -6.816 2.989 -18.715 1.00 . A A . 22 ASN H 1 1
13 12682 1 1 22 ASN HA H -5.314 1.779 -16.590 1.00 . A A . 22 ASN HA 1 1
13 12683 1 1 22 ASN HB2 H -7.615 1.044 -15.805 1.00 . A A . 22 ASN HB2 1 1
13 12684 1 1 22 ASN HB3 H -7.471 2.778 -16.005 1.00 . A A . 22 ASN HB3 1 1
13 12685 1 1 22 ASN HD21 H -9.862 1.239 -16.013 1.00 . A A . 22 ASN HD21 1 1
13 12686 1 1 22 ASN HD22 H -10.628 1.373 -17.561 1.00 . A A . 22 ASN HD22 1 1
13 12687 1 1 22 ASN N N -5.970 2.641 -18.309 1.00 . A A . 22 ASN N 1 1
13 12688 1 1 22 ASN ND2 N -9.811 1.445 -16.991 1.00 . A A . 22 ASN ND2 1 1
13 12689 1 1 22 ASN O O -7.172 -0.449 -17.878 1.00 . A A . 22 ASN O 1 1
13 12690 1 1 22 ASN OD1 O -8.515 2.122 -18.705 1.00 . A A . 22 ASN OD1 1 1
13 12691 1 1 23 ASP C C -3.915 -2.238 -18.037 1.00 . A A . 23 ASP C 1 1
13 12692 1 1 23 ASP CA C -4.830 -1.464 -18.987 1.00 . A A . 23 ASP CA 1 1
13 12693 1 1 23 ASP CB C -4.172 -1.445 -20.367 1.00 . A A . 23 ASP CB 1 1
13 12694 1 1 23 ASP CG C -3.749 -2.815 -20.901 1.00 . A A . 23 ASP CG 1 1
13 12695 1 1 23 ASP H H -4.232 0.494 -18.593 1.00 . A A . 23 ASP H 1 1
13 12696 1 1 23 ASP HA H -5.832 -1.891 -19.042 1.00 . A A . 23 ASP HA 1 1
13 12697 1 1 23 ASP HB2 H -4.865 -0.993 -21.078 1.00 . A A . 23 ASP HB2 1 1
13 12698 1 1 23 ASP HB3 H -3.294 -0.801 -20.326 1.00 . A A . 23 ASP HB3 1 1
13 12699 1 1 23 ASP N N -5.018 -0.115 -18.479 1.00 . A A . 23 ASP N 1 1
13 12700 1 1 23 ASP O O -4.337 -3.216 -17.422 1.00 . A A . 23 ASP O 1 1
13 12701 1 1 23 ASP OD1 O -2.649 -3.261 -20.510 1.00 . A A . 23 ASP OD1 1 1
13 12702 1 1 23 ASP OD2 O -4.535 -3.386 -21.687 1.00 . A A . 23 ASP OD2 1 1
13 12703 1 1 24 TYR C C -1.893 -2.495 -15.731 1.00 . A A . 24 TYR C 1 1
13 12704 1 1 24 TYR CA C -1.648 -2.515 -17.241 1.00 . A A . 24 TYR CA 1 1
13 12705 1 1 24 TYR CB C -0.330 -1.798 -17.540 1.00 . A A . 24 TYR CB 1 1
13 12706 1 1 24 TYR CD1 C 0.392 -2.926 -19.677 1.00 . A A . 24 TYR CD1 1 1
13 12707 1 1 24 TYR CD2 C 0.011 -0.567 -19.715 1.00 . A A . 24 TYR CD2 1 1
13 12708 1 1 24 TYR CE1 C 0.736 -2.893 -21.075 1.00 . A A . 24 TYR CE1 1 1
13 12709 1 1 24 TYR CE2 C 0.355 -0.534 -21.113 1.00 . A A . 24 TYR CE2 1 1
13 12710 1 1 24 TYR CG C 0.036 -1.762 -19.026 1.00 . A A . 24 TYR CG 1 1
13 12711 1 1 24 TYR CZ C 0.701 -1.699 -21.724 1.00 . A A . 24 TYR CZ 1 1
13 12712 1 1 24 TYR H H -2.376 -0.906 -18.345 1.00 . A A . 24 TYR H 1 1
13 12713 1 1 24 TYR HA H -1.676 -3.546 -17.592 1.00 . A A . 24 TYR HA 1 1
13 12714 1 1 24 TYR HB2 H -0.392 -0.774 -17.168 1.00 . A A . 24 TYR HB2 1 1
13 12715 1 1 24 TYR HB3 H 0.473 -2.288 -16.991 1.00 . A A . 24 TYR HB3 1 1
13 12716 1 1 24 TYR HD1 H 0.412 -3.870 -19.132 1.00 . A A . 24 TYR HD1 1 1
13 12717 1 1 24 TYR HD2 H -0.270 0.353 -19.201 1.00 . A A . 24 TYR HD2 1 1
13 12718 1 1 24 TYR HE1 H 1.019 -3.806 -21.601 1.00 . A A . 24 TYR HE1 1 1
13 12719 1 1 24 TYR HE2 H 0.339 0.404 -21.669 1.00 . A A . 24 TYR HE2 1 1
13 12720 1 1 24 TYR HH H 1.173 -2.598 -23.382 1.00 . A A . 24 TYR HH 1 1
13 12721 1 1 24 TYR N N -2.677 -1.772 -17.947 1.00 . A A . 24 TYR N 1 1
13 12722 1 1 24 TYR O O -1.429 -3.376 -15.011 1.00 . A A . 24 TYR O 1 1
13 12723 1 1 24 TYR OH O 1.026 -1.667 -23.044 1.00 . A A . 24 TYR OH 1 1
13 12724 1 1 25 CYS C C -4.119 -2.394 -13.631 1.00 . A A . 25 CYS C 1 1
13 12725 1 1 25 CYS CA C -3.008 -1.376 -13.899 1.00 . A A . 25 CYS CA 1 1
13 12726 1 1 25 CYS CB C -3.436 0.046 -13.533 1.00 . A A . 25 CYS CB 1 1
13 12727 1 1 25 CYS H H -2.952 -0.735 -15.881 1.00 . A A . 25 CYS H 1 1
13 12728 1 1 25 CYS HA H -2.119 -1.609 -13.313 1.00 . A A . 25 CYS HA 1 1
13 12729 1 1 25 CYS HB2 H -4.200 0.374 -14.238 1.00 . A A . 25 CYS HB2 1 1
13 12730 1 1 25 CYS HB3 H -3.901 0.028 -12.547 1.00 . A A . 25 CYS HB3 1 1
13 12731 1 1 25 CYS N N -2.624 -1.478 -15.297 1.00 . A A . 25 CYS N 1 1
13 12732 1 1 25 CYS O O -4.163 -3.003 -12.563 1.00 . A A . 25 CYS O 1 1
13 12733 1 1 25 CYS SG S -2.082 1.277 -13.521 1.00 . A A . 25 CYS SG 1 1
13 12734 1 1 26 LEU C C -5.613 -4.898 -14.673 1.00 . A A . 26 LEU C 1 1
13 12735 1 1 26 LEU CA C -6.110 -3.462 -14.492 1.00 . A A . 26 LEU CA 1 1
13 12736 1 1 26 LEU CB C -7.231 -3.073 -15.459 1.00 . A A . 26 LEU CB 1 1
13 12737 1 1 26 LEU CD1 C -9.496 -2.025 -15.816 1.00 . A A . 26 LEU CD1 1 1
13 12738 1 1 26 LEU CD2 C -9.237 -4.002 -14.247 1.00 . A A . 26 LEU CD2 1 1
13 12739 1 1 26 LEU CG C -8.583 -2.744 -14.822 1.00 . A A . 26 LEU CG 1 1
13 12740 1 1 26 LEU H H -4.938 -2.058 -15.489 1.00 . A A . 26 LEU H 1 1
13 12741 1 1 26 LEU HA H -6.506 -3.358 -13.482 1.00 . A A . 26 LEU HA 1 1
13 12742 1 1 26 LEU HB2 H -6.903 -2.208 -16.035 1.00 . A A . 26 LEU HB2 1 1
13 12743 1 1 26 LEU HB3 H -7.374 -3.891 -16.165 1.00 . A A . 26 LEU HB3 1 1
13 12744 1 1 26 LEU HD11 H -9.649 -2.656 -16.691 1.00 . A A . 26 LEU HD11 1 1
13 12745 1 1 26 LEU HD12 H -10.457 -1.820 -15.344 1.00 . A A . 26 LEU HD12 1 1
13 12746 1 1 26 LEU HD13 H -9.034 -1.086 -16.121 1.00 . A A . 26 LEU HD13 1 1
13 12747 1 1 26 LEU HD21 H -8.553 -4.482 -13.548 1.00 . A A . 26 LEU HD21 1 1
13 12748 1 1 26 LEU HD22 H -10.155 -3.728 -13.726 1.00 . A A . 26 LEU HD22 1 1
13 12749 1 1 26 LEU HD23 H -9.473 -4.692 -15.058 1.00 . A A . 26 LEU HD23 1 1
13 12750 1 1 26 LEU HG H -8.411 -2.062 -13.990 1.00 . A A . 26 LEU HG 1 1
13 12751 1 1 26 LEU N N -4.990 -2.547 -14.618 1.00 . A A . 26 LEU N 1 1
13 12752 1 1 26 LEU O O -6.309 -5.848 -14.320 1.00 . A A . 26 LEU O 1 1
13 12753 1 1 27 ARG C C -3.028 -6.476 -13.833 1.00 . A A . 27 ARG C 1 1
13 12754 1 1 27 ARG CA C -3.692 -6.272 -15.195 1.00 . A A . 27 ARG CA 1 1
13 12755 1 1 27 ARG CB C -2.623 -6.318 -16.288 1.00 . A A . 27 ARG CB 1 1
13 12756 1 1 27 ARG CD C -2.138 -6.994 -18.669 1.00 . A A . 27 ARG CD 1 1
13 12757 1 1 27 ARG CG C -3.231 -6.721 -17.633 1.00 . A A . 27 ARG CG 1 1
13 12758 1 1 27 ARG CZ C -3.520 -7.039 -20.743 1.00 . A A . 27 ARG CZ 1 1
13 12759 1 1 27 ARG H H -3.933 -4.259 -15.676 1.00 . A A . 27 ARG H 1 1
13 12760 1 1 27 ARG HA H -4.454 -7.030 -15.379 1.00 . A A . 27 ARG HA 1 1
13 12761 1 1 27 ARG HB2 H -2.147 -5.341 -16.378 1.00 . A A . 27 ARG HB2 1 1
13 12762 1 1 27 ARG HB3 H -1.844 -7.027 -16.010 1.00 . A A . 27 ARG HB3 1 1
13 12763 1 1 27 ARG HD2 H -1.659 -6.059 -18.960 1.00 . A A . 27 ARG HD2 1 1
13 12764 1 1 27 ARG HD3 H -1.365 -7.627 -18.235 1.00 . A A . 27 ARG HD3 1 1
13 12765 1 1 27 ARG HE H -2.508 -8.618 -20.011 1.00 . A A . 27 ARG HE 1 1
13 12766 1 1 27 ARG HG2 H -3.847 -7.610 -17.507 1.00 . A A . 27 ARG HG2 1 1
13 12767 1 1 27 ARG HG3 H -3.887 -5.927 -17.992 1.00 . A A . 27 ARG HG3 1 1
13 12768 1 1 27 ARG HH11 H -3.036 -5.159 -20.136 1.00 . A A . 27 ARG HH11 1 1
13 12769 1 1 27 ARG HH12 H -4.285 -5.250 -21.333 1.00 . A A . 27 ARG HH12 1 1
13 12770 1 1 27 ARG HH21 H -4.145 -8.759 -21.632 1.00 . A A . 27 ARG HH21 1 1
13 12771 1 1 27 ARG HH22 H -4.804 -7.302 -22.297 1.00 . A A . 27 ARG HH22 1 1
13 12772 1 1 27 ARG N N -4.412 -5.010 -15.221 1.00 . A A . 27 ARG N 1 1
13 12773 1 1 27 ARG NE N -2.722 -7.653 -19.858 1.00 . A A . 27 ARG NE 1 1
13 12774 1 1 27 ARG NH1 N -3.622 -5.703 -20.737 1.00 . A A . 27 ARG NH1 1 1
13 12775 1 1 27 ARG NH2 N -4.215 -7.760 -21.632 1.00 . A A . 27 ARG NH2 1 1
13 12776 1 1 27 ARG O O -3.128 -7.552 -13.244 1.00 . A A . 27 ARG O 1 1
13 12777 1 1 28 GLU C C -2.474 -5.903 -10.971 1.00 . A A . 28 GLU C 1 1
13 12778 1 1 28 GLU CA C -1.580 -5.515 -12.149 1.00 . A A . 28 GLU CA 1 1
13 12779 1 1 28 GLU CB C -0.848 -4.201 -11.872 1.00 . A A . 28 GLU CB 1 1
13 12780 1 1 28 GLU CD C 1.361 -5.292 -11.333 1.00 . A A . 28 GLU CD 1 1
13 12781 1 1 28 GLU CG C 0.239 -4.392 -10.812 1.00 . A A . 28 GLU CG 1 1
13 12782 1 1 28 GLU H H -2.357 -4.530 -13.812 1.00 . A A . 28 GLU H 1 1
13 12783 1 1 28 GLU HA H -0.847 -6.300 -12.333 1.00 . A A . 28 GLU HA 1 1
13 12784 1 1 28 GLU HB2 H -0.400 -3.828 -12.794 1.00 . A A . 28 GLU HB2 1 1
13 12785 1 1 28 GLU HB3 H -1.560 -3.447 -11.536 1.00 . A A . 28 GLU HB3 1 1
13 12786 1 1 28 GLU HG2 H 0.648 -3.423 -10.527 1.00 . A A . 28 GLU HG2 1 1
13 12787 1 1 28 GLU HG3 H -0.197 -4.831 -9.915 1.00 . A A . 28 GLU HG3 1 1
13 12788 1 1 28 GLU N N -2.364 -5.427 -13.369 1.00 . A A . 28 GLU N 1 1
13 12789 1 1 28 GLU O O -2.221 -6.902 -10.298 1.00 . A A . 28 GLU O 1 1
13 12790 1 1 28 GLU OE1 O 1.825 -5.024 -12.463 1.00 . A A . 28 GLU OE1 1 1
13 12791 1 1 28 GLU OE2 O 1.729 -6.227 -10.590 1.00 . A A . 28 GLU OE2 1 1
13 12792 1 1 29 CYS C C -4.900 -6.762 -9.701 1.00 . A A . 29 CYS C 1 1
13 12793 1 1 29 CYS CA C -4.408 -5.315 -9.642 1.00 . A A . 29 CYS CA 1 1
13 12794 1 1 29 CYS CB C -5.567 -4.317 -9.650 1.00 . A A . 29 CYS CB 1 1
13 12795 1 1 29 CYS H H -3.719 -4.304 -11.328 1.00 . A A . 29 CYS H 1 1
13 12796 1 1 29 CYS HA H -3.833 -5.139 -8.732 1.00 . A A . 29 CYS HA 1 1
13 12797 1 1 29 CYS HB2 H -5.250 -3.417 -10.178 1.00 . A A . 29 CYS HB2 1 1
13 12798 1 1 29 CYS HB3 H -6.393 -4.745 -10.219 1.00 . A A . 29 CYS HB3 1 1
13 12799 1 1 29 CYS N N -3.502 -5.095 -10.757 1.00 . A A . 29 CYS N 1 1
13 12800 1 1 29 CYS O O -5.053 -7.412 -8.668 1.00 . A A . 29 CYS O 1 1
13 12801 1 1 29 CYS SG S -6.181 -3.840 -7.994 1.00 . A A . 29 CYS SG 1 1
13 12802 1 1 30 LYS C C -4.711 -9.613 -10.733 1.00 . A A . 30 LYS C 1 1
13 12803 1 1 30 LYS CA C -5.726 -8.537 -11.122 1.00 . A A . 30 LYS CA 1 1
13 12804 1 1 30 LYS CB C -6.249 -8.673 -12.554 1.00 . A A . 30 LYS CB 1 1
13 12805 1 1 30 LYS CD C -8.000 -9.745 -14.020 1.00 . A A . 30 LYS CD 1 1
13 12806 1 1 30 LYS CE C -8.883 -8.512 -14.217 1.00 . A A . 30 LYS CE 1 1
13 12807 1 1 30 LYS CG C -7.347 -9.737 -12.636 1.00 . A A . 30 LYS CG 1 1
13 12808 1 1 30 LYS H H -4.930 -6.719 -11.759 1.00 . A A . 30 LYS H 1 1
13 12809 1 1 30 LYS HA H -6.585 -8.614 -10.457 1.00 . A A . 30 LYS HA 1 1
13 12810 1 1 30 LYS HB2 H -6.640 -7.715 -12.896 1.00 . A A . 30 LYS HB2 1 1
13 12811 1 1 30 LYS HB3 H -5.430 -8.940 -13.221 1.00 . A A . 30 LYS HB3 1 1
13 12812 1 1 30 LYS HD2 H -7.227 -9.770 -14.789 1.00 . A A . 30 LYS HD2 1 1
13 12813 1 1 30 LYS HD3 H -8.597 -10.649 -14.139 1.00 . A A . 30 LYS HD3 1 1
13 12814 1 1 30 LYS HE2 H -9.876 -8.818 -14.547 1.00 . A A . 30 LYS HE2 1 1
13 12815 1 1 30 LYS HE3 H -9.009 -7.992 -13.268 1.00 . A A . 30 LYS HE3 1 1
13 12816 1 1 30 LYS HG2 H -6.924 -10.718 -12.423 1.00 . A A . 30 LYS HG2 1 1
13 12817 1 1 30 LYS HG3 H -8.104 -9.543 -11.875 1.00 . A A . 30 LYS HG3 1 1
13 12818 1 1 30 LYS HZ1 H -8.085 -8.105 -16.054 1.00 . A A . 30 LYS HZ1 1 1
13 12819 1 1 30 LYS HZ2 H -8.924 -6.857 -15.416 1.00 . A A . 30 LYS HZ2 1 1
13 12820 1 1 30 LYS HZ3 H -7.435 -7.216 -14.849 1.00 . A A . 30 LYS HZ3 1 1
13 12821 1 1 30 LYS N N -5.136 -7.225 -10.920 1.00 . A A . 30 LYS N 1 1
13 12822 1 1 30 LYS NZ N -8.283 -7.598 -15.215 1.00 . A A . 30 LYS NZ 1 1
13 12823 1 1 30 LYS O O -5.004 -10.478 -9.908 1.00 . A A . 30 LYS O 1 1
13 12824 1 1 31 GLN C C -1.388 -10.094 -10.325 1.00 . A A . 31 GLN C 1 1
13 12825 1 1 31 GLN CA C -2.543 -10.573 -11.207 1.00 . A A . 31 GLN CA 1 1
13 12826 1 1 31 GLN CB C -2.034 -11.031 -12.575 1.00 . A A . 31 GLN CB 1 1
13 12827 1 1 31 GLN CD C -2.844 -12.675 -14.307 1.00 . A A . 31 GLN CD 1 1
13 12828 1 1 31 GLN CG C -3.196 -11.434 -13.486 1.00 . A A . 31 GLN CG 1 1
13 12829 1 1 31 GLN H H -3.268 -8.758 -11.926 1.00 . A A . 31 GLN H 1 1
13 12830 1 1 31 GLN HA H -3.058 -11.402 -10.722 1.00 . A A . 31 GLN HA 1 1
13 12831 1 1 31 GLN HB2 H -1.462 -10.229 -13.041 1.00 . A A . 31 GLN HB2 1 1
13 12832 1 1 31 GLN HB3 H -1.356 -11.875 -12.451 1.00 . A A . 31 GLN HB3 1 1
13 12833 1 1 31 GLN HE21 H -1.801 -11.486 -15.571 1.00 . A A . 31 GLN HE21 1 1
13 12834 1 1 31 GLN HE22 H -1.821 -13.168 -15.984 1.00 . A A . 31 GLN HE22 1 1
13 12835 1 1 31 GLN HG2 H -4.083 -11.631 -12.883 1.00 . A A . 31 GLN HG2 1 1
13 12836 1 1 31 GLN HG3 H -3.441 -10.609 -14.153 1.00 . A A . 31 GLN HG3 1 1
13 12837 1 1 31 GLN N N -3.539 -9.526 -11.345 1.00 . A A . 31 GLN N 1 1
13 12838 1 1 31 GLN NE2 N -2.093 -12.422 -15.375 1.00 . A A . 31 GLN NE2 1 1
13 12839 1 1 31 GLN O O -0.223 -10.220 -10.699 1.00 . A A . 31 GLN O 1 1
13 12840 1 1 31 GLN OE1 O -3.228 -13.789 -13.992 1.00 . A A . 31 GLN OE1 1 1
13 12841 1 1 32 GLN C C -1.554 -9.100 -6.772 1.00 . A A . 32 GLN C 1 1
13 12842 1 1 32 GLN CA C -0.814 -9.451 -8.065 1.00 . A A . 32 GLN CA 1 1
13 12843 1 1 32 GLN CB C 0.279 -8.424 -8.366 1.00 . A A . 32 GLN CB 1 1
13 12844 1 1 32 GLN CD C 0.533 -7.201 -6.175 1.00 . A A . 32 GLN CD 1 1
13 12845 1 1 32 GLN CG C 0.024 -7.115 -7.616 1.00 . A A . 32 GLN CG 1 1
13 12846 1 1 32 GLN H H -2.665 -9.194 -8.985 1.00 . A A . 32 GLN H 1 1
13 12847 1 1 32 GLN HA H -0.361 -10.438 -7.975 1.00 . A A . 32 GLN HA 1 1
13 12848 1 1 32 GLN HB2 H 1.251 -8.826 -8.081 1.00 . A A . 32 GLN HB2 1 1
13 12849 1 1 32 GLN HB3 H 0.316 -8.231 -9.439 1.00 . A A . 32 GLN HB3 1 1
13 12850 1 1 32 GLN HE21 H 2.426 -7.264 -6.892 1.00 . A A . 32 GLN HE21 1 1
13 12851 1 1 32 GLN HE22 H 2.270 -7.516 -5.185 1.00 . A A . 32 GLN HE22 1 1
13 12852 1 1 32 GLN HG2 H 0.519 -6.293 -8.133 1.00 . A A . 32 GLN HG2 1 1
13 12853 1 1 32 GLN HG3 H -1.044 -6.895 -7.615 1.00 . A A . 32 GLN HG3 1 1
13 12854 1 1 32 GLN N N -1.751 -9.555 -9.170 1.00 . A A . 32 GLN N 1 1
13 12855 1 1 32 GLN NE2 N 1.852 -7.338 -6.076 1.00 . A A . 32 GLN NE2 1 1
13 12856 1 1 32 GLN O O -1.175 -9.552 -5.693 1.00 . A A . 32 GLN O 1 1
13 12857 1 1 32 GLN OE1 O -0.222 -7.146 -5.219 1.00 . A A . 32 GLN OE1 1 1
13 12858 1 1 33 TYR C C -4.878 -8.611 -6.057 1.00 . A A . 33 TYR C 1 1
13 12859 1 1 33 TYR CA C -3.491 -8.013 -5.815 1.00 . A A . 33 TYR CA 1 1
13 12860 1 1 33 TYR CB C -3.610 -6.488 -5.752 1.00 . A A . 33 TYR CB 1 1
13 12861 1 1 33 TYR CD1 C -4.036 -6.037 -3.308 1.00 . A A . 33 TYR CD1 1 1
13 12862 1 1 33 TYR CD2 C -2.021 -5.197 -4.280 1.00 . A A . 33 TYR CD2 1 1
13 12863 1 1 33 TYR CE1 C -3.659 -5.472 -2.038 1.00 . A A . 33 TYR CE1 1 1
13 12864 1 1 33 TYR CE2 C -1.643 -4.633 -3.010 1.00 . A A . 33 TYR CE2 1 1
13 12865 1 1 33 TYR CG C -3.209 -5.889 -4.403 1.00 . A A . 33 TYR CG 1 1
13 12866 1 1 33 TYR CZ C -2.482 -4.798 -1.952 1.00 . A A . 33 TYR CZ 1 1
13 12867 1 1 33 TYR H H -2.837 -7.850 -7.786 1.00 . A A . 33 TYR H 1 1
13 12868 1 1 33 TYR HA H -3.064 -8.458 -4.916 1.00 . A A . 33 TYR HA 1 1
13 12869 1 1 33 TYR HB2 H -2.985 -6.053 -6.531 1.00 . A A . 33 TYR HB2 1 1
13 12870 1 1 33 TYR HB3 H -4.639 -6.205 -5.972 1.00 . A A . 33 TYR HB3 1 1
13 12871 1 1 33 TYR HD1 H -4.975 -6.583 -3.404 1.00 . A A . 33 TYR HD1 1 1
13 12872 1 1 33 TYR HD2 H -1.367 -5.080 -5.145 1.00 . A A . 33 TYR HD2 1 1
13 12873 1 1 33 TYR HE1 H -4.303 -5.582 -1.166 1.00 . A A . 33 TYR HE1 1 1
13 12874 1 1 33 TYR HE2 H -0.708 -4.085 -2.900 1.00 . A A . 33 TYR HE2 1 1
13 12875 1 1 33 TYR HH H -2.469 -4.837 -0.009 1.00 . A A . 33 TYR HH 1 1
13 12876 1 1 33 TYR N N -2.598 -8.299 -6.925 1.00 . A A . 33 TYR N 1 1
13 12877 1 1 33 TYR O O -5.887 -8.023 -5.674 1.00 . A A . 33 TYR O 1 1
13 12878 1 1 33 TYR OH O -2.125 -4.264 -0.753 1.00 . A A . 33 TYR OH 1 1
13 12879 1 1 34 GLY C C -6.857 -10.694 -7.833 1.00 . A A . 34 GLY C 1 1
13 12880 1 1 34 GLY CA C -6.001 -10.692 -6.565 1.00 . A A . 34 GLY CA 1 1
13 12881 1 1 34 GLY H H -4.142 -10.089 -7.285 1.00 . A A . 34 GLY H 1 1
13 12882 1 1 34 GLY HA2 H -5.630 -11.698 -6.372 1.00 . A A . 34 GLY HA2 1 1
13 12883 1 1 34 GLY HA3 H -6.613 -10.408 -5.709 1.00 . A A . 34 GLY HA3 1 1
13 12884 1 1 34 GLY N N -4.882 -9.774 -6.693 1.00 . A A . 34 GLY N 1 1
13 12885 1 1 34 GLY O O -7.157 -9.636 -8.385 1.00 . A A . 34 GLY O 1 1
13 12886 1 1 35 LYS C C -9.305 -11.682 -9.506 1.00 . A A . 35 LYS C 1 1
13 12887 1 1 35 LYS CA C -7.826 -12.070 -9.569 1.00 . A A . 35 LYS CA 1 1
13 12888 1 1 35 LYS CB C -7.585 -13.492 -10.081 1.00 . A A . 35 LYS CB 1 1
13 12889 1 1 35 LYS CD C -5.855 -15.131 -10.905 1.00 . A A . 35 LYS CD 1 1
13 12890 1 1 35 LYS CE C -4.398 -15.569 -10.747 1.00 . A A . 35 LYS CE 1 1
13 12891 1 1 35 LYS CG C -6.090 -13.764 -10.260 1.00 . A A . 35 LYS CG 1 1
13 12892 1 1 35 LYS H H -7.121 -12.732 -7.725 1.00 . A A . 35 LYS H 1 1
13 12893 1 1 35 LYS HA H -7.319 -11.391 -10.255 1.00 . A A . 35 LYS HA 1 1
13 12894 1 1 35 LYS HB2 H -8.008 -14.212 -9.380 1.00 . A A . 35 LYS HB2 1 1
13 12895 1 1 35 LYS HB3 H -8.101 -13.633 -11.032 1.00 . A A . 35 LYS HB3 1 1
13 12896 1 1 35 LYS HD2 H -6.512 -15.871 -10.447 1.00 . A A . 35 LYS HD2 1 1
13 12897 1 1 35 LYS HD3 H -6.112 -15.088 -11.964 1.00 . A A . 35 LYS HD3 1 1
13 12898 1 1 35 LYS HE2 H -4.125 -15.572 -9.691 1.00 . A A . 35 LYS HE2 1 1
13 12899 1 1 35 LYS HE3 H -4.277 -16.590 -11.110 1.00 . A A . 35 LYS HE3 1 1
13 12900 1 1 35 LYS HG2 H -5.647 -12.985 -10.880 1.00 . A A . 35 LYS HG2 1 1
13 12901 1 1 35 LYS HG3 H -5.591 -13.723 -9.292 1.00 . A A . 35 LYS HG3 1 1
13 12902 1 1 35 LYS HZ1 H -3.819 -14.579 -12.439 1.00 . A A . 35 LYS HZ1 1 1
13 12903 1 1 35 LYS HZ2 H -3.502 -13.759 -11.063 1.00 . A A . 35 LYS HZ2 1 1
13 12904 1 1 35 LYS HZ3 H -2.570 -15.031 -11.488 1.00 . A A . 35 LYS HZ3 1 1
13 12905 1 1 35 LYS N N -7.226 -11.893 -8.258 1.00 . A A . 35 LYS N 1 1
13 12906 1 1 35 LYS NZ N -3.500 -14.662 -11.495 1.00 . A A . 35 LYS NZ 1 1
13 12907 1 1 35 LYS O O -10.180 -12.529 -9.678 1.00 . A A . 35 LYS O 1 1
13 12908 1 1 36 GLY C C -10.899 -8.376 -8.966 1.00 . A A . 36 GLY C 1 1
13 12909 1 1 36 GLY CA C -10.895 -9.894 -9.155 1.00 . A A . 36 GLY CA 1 1
13 12910 1 1 36 GLY H H -8.819 -9.717 -9.129 1.00 . A A . 36 GLY H 1 1
13 12911 1 1 36 GLY HA2 H -11.453 -10.154 -10.053 1.00 . A A . 36 GLY HA2 1 1
13 12912 1 1 36 GLY HA3 H -11.401 -10.370 -8.315 1.00 . A A . 36 GLY HA3 1 1
13 12913 1 1 36 GLY N N -9.537 -10.402 -9.258 1.00 . A A . 36 GLY N 1 1
13 12914 1 1 36 GLY O O -11.699 -7.673 -9.582 1.00 . A A . 36 GLY O 1 1
13 12915 1 1 37 ALA C C -9.560 -5.739 -9.107 1.00 . A A . 37 ALA C 1 1
13 12916 1 1 37 ALA CA C -9.899 -6.495 -7.820 1.00 . A A . 37 ALA CA 1 1
13 12917 1 1 37 ALA CB C -8.859 -6.270 -6.721 1.00 . A A . 37 ALA CB 1 1
13 12918 1 1 37 ALA H H -9.344 -8.493 -7.622 1.00 . A A . 37 ALA H 1 1
13 12919 1 1 37 ALA HA H -10.871 -6.162 -7.458 1.00 . A A . 37 ALA HA 1 1
13 12920 1 1 37 ALA HB1 H -9.121 -6.865 -5.846 1.00 . A A . 37 ALA HB1 1 1
13 12921 1 1 37 ALA HB2 H -7.876 -6.569 -7.084 1.00 . A A . 37 ALA HB2 1 1
13 12922 1 1 37 ALA HB3 H -8.841 -5.214 -6.449 1.00 . A A . 37 ALA HB3 1 1
13 12923 1 1 37 ALA N N -9.998 -7.916 -8.111 1.00 . A A . 37 ALA N 1 1
13 12924 1 1 37 ALA O O -9.062 -6.327 -10.064 1.00 . A A . 37 ALA O 1 1
13 12925 1 1 38 GLY C C -8.924 -2.287 -9.824 1.00 . A A . 38 GLY C 1 1
13 12926 1 1 38 GLY CA C -9.585 -3.602 -10.242 1.00 . A A . 38 GLY CA 1 1
13 12927 1 1 38 GLY H H -10.247 -3.972 -8.302 1.00 . A A . 38 GLY H 1 1
13 12928 1 1 38 GLY HA2 H -8.940 -4.132 -10.943 1.00 . A A . 38 GLY HA2 1 1
13 12929 1 1 38 GLY HA3 H -10.519 -3.395 -10.763 1.00 . A A . 38 GLY HA3 1 1
13 12930 1 1 38 GLY N N -9.846 -4.444 -9.087 1.00 . A A . 38 GLY N 1 1
13 12931 1 1 38 GLY O O -8.577 -2.107 -8.658 1.00 . A A . 38 GLY O 1 1
13 12932 1 1 39 GLY C C -7.765 0.521 -11.952 1.00 . A A . 39 GLY C 1 1
13 12933 1 1 39 GLY CA C -7.877 -0.268 -10.646 1.00 . A A . 39 GLY CA 1 1
13 12934 1 1 39 GLY H H -9.245 -1.453 -11.678 1.00 . A A . 39 GLY H 1 1
13 12935 1 1 39 GLY HA2 H -8.243 0.383 -9.852 1.00 . A A . 39 GLY HA2 1 1
13 12936 1 1 39 GLY HA3 H -6.890 -0.616 -10.342 1.00 . A A . 39 GLY HA3 1 1
13 12937 1 1 39 GLY N N -8.772 -1.403 -10.798 1.00 . A A . 39 GLY N 1 1
13 12938 1 1 39 GLY O O -8.412 0.184 -12.943 1.00 . A A . 39 GLY O 1 1
13 12939 1 1 40 TYR C C -5.351 3.135 -12.925 1.00 . A A . 40 TYR C 1 1
13 12940 1 1 40 TYR CA C -6.627 2.312 -13.113 1.00 . A A . 40 TYR CA 1 1
13 12941 1 1 40 TYR CB C -7.805 3.263 -13.334 1.00 . A A . 40 TYR CB 1 1
13 12942 1 1 40 TYR CD1 C -7.740 4.877 -11.397 1.00 . A A . 40 TYR CD1 1 1
13 12943 1 1 40 TYR CD2 C -9.560 3.331 -11.524 1.00 . A A . 40 TYR CD2 1 1
13 12944 1 1 40 TYR CE1 C -8.289 5.422 -10.182 1.00 . A A . 40 TYR CE1 1 1
13 12945 1 1 40 TYR CE2 C -10.107 3.876 -10.309 1.00 . A A . 40 TYR CE2 1 1
13 12946 1 1 40 TYR CG C -8.387 3.842 -12.043 1.00 . A A . 40 TYR CG 1 1
13 12947 1 1 40 TYR CZ C -9.446 4.895 -9.699 1.00 . A A . 40 TYR CZ 1 1
13 12948 1 1 40 TYR H H -6.492 1.882 -11.079 1.00 . A A . 40 TYR H 1 1
13 12949 1 1 40 TYR HA H -6.476 1.602 -13.926 1.00 . A A . 40 TYR HA 1 1
13 12950 1 1 40 TYR HB2 H -7.481 4.083 -13.974 1.00 . A A . 40 TYR HB2 1 1
13 12951 1 1 40 TYR HB3 H -8.592 2.732 -13.869 1.00 . A A . 40 TYR HB3 1 1
13 12952 1 1 40 TYR HD1 H -6.815 5.280 -11.807 1.00 . A A . 40 TYR HD1 1 1
13 12953 1 1 40 TYR HD2 H -10.070 2.514 -12.034 1.00 . A A . 40 TYR HD2 1 1
13 12954 1 1 40 TYR HE1 H -7.788 6.238 -9.663 1.00 . A A . 40 TYR HE1 1 1
13 12955 1 1 40 TYR HE2 H -11.033 3.481 -9.889 1.00 . A A . 40 TYR HE2 1 1
13 12956 1 1 40 TYR HH H -10.684 4.810 -8.202 1.00 . A A . 40 TYR HH 1 1
13 12957 1 1 40 TYR N N -6.942 1.558 -11.911 1.00 . A A . 40 TYR N 1 1
13 12958 1 1 40 TYR O O -4.798 3.189 -11.827 1.00 . A A . 40 TYR O 1 1
13 12959 1 1 40 TYR OH O -9.963 5.410 -8.551 1.00 . A A . 40 TYR OH 1 1
13 12960 1 1 41 CYS C C -3.892 5.929 -13.760 1.00 . A A . 41 CYS C 1 1
13 12961 1 1 41 CYS CA C -3.640 4.443 -14.026 1.00 . A A . 41 CYS CA 1 1
13 12962 1 1 41 CYS CB C -2.889 4.218 -15.339 1.00 . A A . 41 CYS CB 1 1
13 12963 1 1 41 CYS H H -5.427 3.791 -14.875 1.00 . A A . 41 CYS H 1 1
13 12964 1 1 41 CYS HA H -3.040 4.003 -13.229 1.00 . A A . 41 CYS HA 1 1
13 12965 1 1 41 CYS HB2 H -2.859 3.149 -15.546 1.00 . A A . 41 CYS HB2 1 1
13 12966 1 1 41 CYS HB3 H -3.453 4.684 -16.148 1.00 . A A . 41 CYS HB3 1 1
13 12967 1 1 41 CYS N N -4.920 3.754 -14.014 1.00 . A A . 41 CYS N 1 1
13 12968 1 1 41 CYS O O -4.435 6.633 -14.610 1.00 . A A . 41 CYS O 1 1
13 12969 1 1 41 CYS SG S -1.178 4.869 -15.366 1.00 . A A . 41 CYS SG 1 1
13 12970 1 1 42 TYR C C -2.121 8.395 -12.805 1.00 . A A . 42 TYR C 1 1
13 12971 1 1 42 TYR CA C -3.422 7.784 -12.279 1.00 . A A . 42 TYR CA 1 1
13 12972 1 1 42 TYR CB C -3.443 7.898 -10.754 1.00 . A A . 42 TYR CB 1 1
13 12973 1 1 42 TYR CD1 C -5.900 8.370 -10.431 1.00 . A A . 42 TYR CD1 1 1
13 12974 1 1 42 TYR CD2 C -4.319 9.904 -9.502 1.00 . A A . 42 TYR CD2 1 1
13 12975 1 1 42 TYR CE1 C -6.980 9.174 -9.920 1.00 . A A . 42 TYR CE1 1 1
13 12976 1 1 42 TYR CE2 C -5.399 10.708 -8.991 1.00 . A A . 42 TYR CE2 1 1
13 12977 1 1 42 TYR CG C -4.592 8.752 -10.211 1.00 . A A . 42 TYR CG 1 1
13 12978 1 1 42 TYR CZ C -6.676 10.302 -9.225 1.00 . A A . 42 TYR CZ 1 1
13 12979 1 1 42 TYR H H -3.202 5.762 -11.827 1.00 . A A . 42 TYR H 1 1
13 12980 1 1 42 TYR HA H -4.266 8.267 -12.769 1.00 . A A . 42 TYR HA 1 1
13 12981 1 1 42 TYR HB2 H -3.515 6.899 -10.325 1.00 . A A . 42 TYR HB2 1 1
13 12982 1 1 42 TYR HB3 H -2.498 8.323 -10.418 1.00 . A A . 42 TYR HB3 1 1
13 12983 1 1 42 TYR HD1 H -6.114 7.461 -10.991 1.00 . A A . 42 TYR HD1 1 1
13 12984 1 1 42 TYR HD2 H -3.286 10.205 -9.328 1.00 . A A . 42 TYR HD2 1 1
13 12985 1 1 42 TYR HE1 H -8.018 8.884 -10.086 1.00 . A A . 42 TYR HE1 1 1
13 12986 1 1 42 TYR HE2 H -5.198 11.620 -8.429 1.00 . A A . 42 TYR HE2 1 1
13 12987 1 1 42 TYR HH H -7.331 11.849 -8.246 1.00 . A A . 42 TYR HH 1 1
13 12988 1 1 42 TYR N N -3.485 6.363 -12.575 1.00 . A A . 42 TYR N 1 1
13 12989 1 1 42 TYR O O -1.421 7.779 -13.608 1.00 . A A . 42 TYR O 1 1
13 12990 1 1 42 TYR OH O -7.696 11.062 -8.743 1.00 . A A . 42 TYR OH 1 1
13 12991 1 1 43 ALA C C 0.556 9.238 -12.087 1.00 . A A . 43 ALA C 1 1
13 12992 1 1 43 ALA CA C -0.536 10.204 -12.555 1.00 . A A . 43 ALA CA 1 1
13 12993 1 1 43 ALA CB C -0.469 11.553 -11.837 1.00 . A A . 43 ALA CB 1 1
13 12994 1 1 43 ALA H H -2.480 10.160 -11.809 1.00 . A A . 43 ALA H 1 1
13 12995 1 1 43 ALA HA H -0.426 10.371 -13.626 1.00 . A A . 43 ALA HA 1 1
13 12996 1 1 43 ALA HB1 H -0.647 11.405 -10.771 1.00 . A A . 43 ALA HB1 1 1
13 12997 1 1 43 ALA HB2 H 0.518 11.993 -11.982 1.00 . A A . 43 ALA HB2 1 1
13 12998 1 1 43 ALA HB3 H -1.228 12.220 -12.244 1.00 . A A . 43 ALA HB3 1 1
13 12999 1 1 43 ALA N N -1.838 9.600 -12.334 1.00 . A A . 43 ALA N 1 1
13 13000 1 1 43 ALA O O 1.041 9.344 -10.961 1.00 . A A . 43 ALA O 1 1
13 13001 1 1 44 PHE C C 2.050 6.758 -11.457 1.00 . A A . 44 PHE C 1 1
13 13002 1 1 44 PHE CA C 2.105 7.518 -12.784 1.00 . A A . 44 PHE CA 1 1
13 13003 1 1 44 PHE CB C 3.292 8.482 -12.758 1.00 . A A . 44 PHE CB 1 1
13 13004 1 1 44 PHE CD1 C 3.003 9.185 -15.144 1.00 . A A . 44 PHE CD1 1 1
13 13005 1 1 44 PHE CD2 C 3.472 10.852 -13.546 1.00 . A A . 44 PHE CD2 1 1
13 13006 1 1 44 PHE CE1 C 2.968 10.173 -16.163 1.00 . A A . 44 PHE CE1 1 1
13 13007 1 1 44 PHE CE2 C 3.437 11.839 -14.567 1.00 . A A . 44 PHE CE2 1 1
13 13008 1 1 44 PHE CG C 3.254 9.546 -13.856 1.00 . A A . 44 PHE CG 1 1
13 13009 1 1 44 PHE CZ C 3.185 11.479 -15.853 1.00 . A A . 44 PHE CZ 1 1
13 13010 1 1 44 PHE H H 0.396 8.122 -13.810 1.00 . A A . 44 PHE H 1 1
13 13011 1 1 44 PHE HA H 2.150 6.804 -13.607 1.00 . A A . 44 PHE HA 1 1
13 13012 1 1 44 PHE HB2 H 3.323 8.978 -11.787 1.00 . A A . 44 PHE HB2 1 1
13 13013 1 1 44 PHE HB3 H 4.215 7.910 -12.852 1.00 . A A . 44 PHE HB3 1 1
13 13014 1 1 44 PHE HD1 H 2.829 8.138 -15.392 1.00 . A A . 44 PHE HD1 1 1
13 13015 1 1 44 PHE HD2 H 3.673 11.140 -12.515 1.00 . A A . 44 PHE HD2 1 1
13 13016 1 1 44 PHE HE1 H 2.767 9.883 -17.194 1.00 . A A . 44 PHE HE1 1 1
13 13017 1 1 44 PHE HE2 H 3.611 12.886 -14.317 1.00 . A A . 44 PHE HE2 1 1
13 13018 1 1 44 PHE HZ H 3.159 12.237 -16.637 1.00 . A A . 44 PHE HZ 1 1
13 13019 1 1 44 PHE N N 0.909 8.320 -12.974 1.00 . A A . 44 PHE N 1 1
13 13020 1 1 44 PHE O O 3.052 6.665 -10.749 1.00 . A A . 44 PHE O 1 1
13 13021 1 1 45 ALA C C -0.594 4.467 -10.352 1.00 . A A . 45 ALA C 1 1
13 13022 1 1 45 ALA CA C 0.747 5.180 -10.168 1.00 . A A . 45 ALA CA 1 1
13 13023 1 1 45 ALA CB C 0.905 5.774 -8.767 1.00 . A A . 45 ALA CB 1 1
13 13024 1 1 45 ALA H H 0.010 6.519 -11.583 1.00 . A A . 45 ALA H 1 1
13 13025 1 1 45 ALA HA H 1.555 4.467 -10.340 1.00 . A A . 45 ALA HA 1 1
13 13026 1 1 45 ALA HB1 H 0.200 6.596 -8.640 1.00 . A A . 45 ALA HB1 1 1
13 13027 1 1 45 ALA HB2 H 0.704 5.006 -8.022 1.00 . A A . 45 ALA HB2 1 1
13 13028 1 1 45 ALA HB3 H 1.922 6.146 -8.642 1.00 . A A . 45 ALA HB3 1 1
13 13029 1 1 45 ALA N N 0.870 6.235 -11.160 1.00 . A A . 45 ALA N 1 1
13 13030 1 1 45 ALA O O -1.581 5.085 -10.747 1.00 . A A . 45 ALA O 1 1
13 13031 1 1 46 CYS C C -2.625 2.471 -8.961 1.00 . A A . 46 CYS C 1 1
13 13032 1 1 46 CYS CA C -1.777 2.361 -10.230 1.00 . A A . 46 CYS CA 1 1
13 13033 1 1 46 CYS CB C -1.426 0.908 -10.556 1.00 . A A . 46 CYS CB 1 1
13 13034 1 1 46 CYS H H 0.212 2.687 -9.704 1.00 . A A . 46 CYS H 1 1
13 13035 1 1 46 CYS HA H -2.311 2.766 -11.089 1.00 . A A . 46 CYS HA 1 1
13 13036 1 1 46 CYS HB2 H -0.725 0.541 -9.806 1.00 . A A . 46 CYS HB2 1 1
13 13037 1 1 46 CYS HB3 H -2.328 0.303 -10.472 1.00 . A A . 46 CYS HB3 1 1
13 13038 1 1 46 CYS N N -0.586 3.175 -10.055 1.00 . A A . 46 CYS N 1 1
13 13039 1 1 46 CYS O O -2.227 1.992 -7.901 1.00 . A A . 46 CYS O 1 1
13 13040 1 1 46 CYS SG S -0.698 0.648 -12.215 1.00 . A A . 46 CYS SG 1 1
13 13041 1 1 47 TRP C C -5.657 1.913 -8.178 1.00 . A A . 47 TRP C 1 1
13 13042 1 1 47 TRP CA C -4.757 3.144 -8.040 1.00 . A A . 47 TRP CA 1 1
13 13043 1 1 47 TRP CB C -5.538 4.459 -8.056 1.00 . A A . 47 TRP CB 1 1
13 13044 1 1 47 TRP CD1 C -7.822 3.980 -6.954 1.00 . A A . 47 TRP CD1 1 1
13 13045 1 1 47 TRP CD2 C -6.528 5.308 -5.742 1.00 . A A . 47 TRP CD2 1 1
13 13046 1 1 47 TRP CE2 C -7.707 5.133 -5.046 1.00 . A A . 47 TRP CE2 1 1
13 13047 1 1 47 TRP CE3 C -5.489 6.107 -5.234 1.00 . A A . 47 TRP CE3 1 1
13 13048 1 1 47 TRP CG C -6.614 4.559 -6.972 1.00 . A A . 47 TRP CG 1 1
13 13049 1 1 47 TRP CH2 C -6.937 6.526 -3.277 1.00 . A A . 47 TRP CH2 1 1
13 13050 1 1 47 TRP CZ2 C -7.959 5.726 -3.803 1.00 . A A . 47 TRP CZ2 1 1
13 13051 1 1 47 TRP CZ3 C -5.756 6.692 -3.990 1.00 . A A . 47 TRP CZ3 1 1
13 13052 1 1 47 TRP H H -4.046 3.588 -9.946 1.00 . A A . 47 TRP H 1 1
13 13053 1 1 47 TRP HA H -4.217 3.106 -7.093 1.00 . A A . 47 TRP HA 1 1
13 13054 1 1 47 TRP HB2 H -4.839 5.286 -7.935 1.00 . A A . 47 TRP HB2 1 1
13 13055 1 1 47 TRP HB3 H -6.008 4.579 -9.032 1.00 . A A . 47 TRP HB3 1 1
13 13056 1 1 47 TRP HD1 H -8.206 3.337 -7.746 1.00 . A A . 47 TRP HD1 1 1
13 13057 1 1 47 TRP HE1 H -9.522 3.961 -5.545 1.00 . A A . 47 TRP HE1 1 1
13 13058 1 1 47 TRP HE3 H -4.549 6.261 -5.764 1.00 . A A . 47 TRP HE3 1 1
13 13059 1 1 47 TRP HH2 H -7.069 7.017 -2.312 1.00 . A A . 47 TRP HH2 1 1
13 13060 1 1 47 TRP HZ2 H -8.899 5.572 -3.272 1.00 . A A . 47 TRP HZ2 1 1
13 13061 1 1 47 TRP HZ3 H -4.983 7.322 -3.550 1.00 . A A . 47 TRP HZ3 1 1
13 13062 1 1 47 TRP N N -3.778 3.107 -9.112 1.00 . A A . 47 TRP N 1 1
13 13063 1 1 47 TRP NE1 N -8.520 4.300 -5.806 1.00 . A A . 47 TRP NE1 1 1
13 13064 1 1 47 TRP O O -6.324 1.739 -9.196 1.00 . A A . 47 TRP O 1 1
13 13065 1 1 48 CYS C C -7.782 0.365 -6.269 1.00 . A A . 48 CYS C 1 1
13 13066 1 1 48 CYS CA C -6.546 -0.046 -7.074 1.00 . A A . 48 CYS CA 1 1
13 13067 1 1 48 CYS CB C -5.861 -1.277 -6.478 1.00 . A A . 48 CYS CB 1 1
13 13068 1 1 48 CYS H H -5.037 1.195 -6.351 1.00 . A A . 48 CYS H 1 1
13 13069 1 1 48 CYS HA H -6.817 -0.290 -8.101 1.00 . A A . 48 CYS HA 1 1
13 13070 1 1 48 CYS HB2 H -5.209 -0.954 -5.665 1.00 . A A . 48 CYS HB2 1 1
13 13071 1 1 48 CYS HB3 H -6.622 -1.922 -6.039 1.00 . A A . 48 CYS HB3 1 1
13 13072 1 1 48 CYS N N -5.645 1.092 -7.138 1.00 . A A . 48 CYS N 1 1
13 13073 1 1 48 CYS O O -7.711 1.259 -5.428 1.00 . A A . 48 CYS O 1 1
13 13074 1 1 48 CYS SG S -4.876 -2.258 -7.667 1.00 . A A . 48 CYS SG 1 1
13 13075 1 1 49 THR C C -11.106 -1.146 -5.948 1.00 . A A . 49 THR C 1 1
13 13076 1 1 49 THR CA C -10.162 0.057 -5.964 1.00 . A A . 49 THR CA 1 1
13 13077 1 1 49 THR CB C -10.716 1.254 -6.738 1.00 . A A . 49 THR CB 1 1
13 13078 1 1 49 THR CG2 C -10.836 0.978 -8.237 1.00 . A A . 49 THR CG2 1 1
13 13079 1 1 49 THR H H -8.918 -1.089 -7.180 1.00 . A A . 49 THR H 1 1
13 13080 1 1 49 THR HA H -9.988 0.342 -4.926 1.00 . A A . 49 THR HA 1 1
13 13081 1 1 49 THR HB H -10.120 2.148 -6.552 1.00 . A A . 49 THR HB 1 1
13 13082 1 1 49 THR HG1 H -12.099 1.783 -5.390 1.00 . A A . 49 THR HG1 1 1
13 13083 1 1 49 THR HG21 H -11.001 -0.087 -8.399 1.00 . A A . 49 THR HG21 1 1
13 13084 1 1 49 THR HG22 H -11.675 1.542 -8.645 1.00 . A A . 49 THR HG22 1 1
13 13085 1 1 49 THR HG23 H -9.917 1.284 -8.738 1.00 . A A . 49 THR HG23 1 1
13 13086 1 1 49 THR N N -8.886 -0.308 -6.557 1.00 . A A . 49 THR N 1 1
13 13087 1 1 49 THR O O -12.203 -1.087 -6.501 1.00 . A A . 49 THR O 1 1
13 13088 1 1 49 THR OG1 O -12.066 1.359 -6.295 1.00 . A A . 49 THR OG1 1 1
13 13089 1 1 50 HIS C C -10.754 -4.282 -4.026 1.00 . A A . 50 HIS C 1 1
13 13090 1 1 50 HIS CA C -11.553 -3.217 -4.779 1.00 . A A . 50 HIS CA 1 1
13 13091 1 1 50 HIS CB C -12.421 -3.804 -5.893 1.00 . A A . 50 HIS CB 1 1
13 13092 1 1 50 HIS CD2 C -14.536 -2.667 -6.927 1.00 . A A . 50 HIS CD2 1 1
13 13093 1 1 50 HIS CE1 C -15.831 -2.758 -5.166 1.00 . A A . 50 HIS CE1 1 1
13 13094 1 1 50 HIS CG C -13.831 -3.263 -5.924 1.00 . A A . 50 HIS CG 1 1
13 13095 1 1 50 HIS H H -9.675 -2.391 -5.146 1.00 . A A . 50 HIS H 1 1
13 13096 1 1 50 HIS HA H -12.213 -2.706 -4.078 1.00 . A A . 50 HIS HA 1 1
13 13097 1 1 50 HIS HB2 H -11.946 -3.603 -6.854 1.00 . A A . 50 HIS HB2 1 1
13 13098 1 1 50 HIS HB3 H -12.460 -4.887 -5.777 1.00 . A A . 50 HIS HB3 1 1
13 13099 1 1 50 HIS HD1 H -14.447 -3.686 -3.929 1.00 . A A . 50 HIS HD1 1 1
13 13100 1 1 50 HIS HD2 H -14.169 -2.472 -7.935 1.00 . A A . 50 HIS HD2 1 1
13 13101 1 1 50 HIS HE1 H -16.700 -2.643 -4.518 1.00 . A A . 50 HIS HE1 1 1
13 13102 1 1 50 HIS N N -10.646 -2.211 -5.306 1.00 . A A . 50 HIS N 1 1
13 13103 1 1 50 HIS ND1 N -14.673 -3.306 -4.826 1.00 . A A . 50 HIS ND1 1 1
13 13104 1 1 50 HIS NE2 N -15.744 -2.364 -6.469 1.00 . A A . 50 HIS NE2 1 1
13 13105 1 1 50 HIS O O -10.778 -5.455 -4.393 1.00 . A A . 50 HIS O 1 1
13 13106 1 1 51 LEU C C -9.637 -5.320 -1.105 1.00 . A A . 51 LEU C 1 1
13 13107 1 1 51 LEU CA C -9.049 -4.657 -2.351 1.00 . A A . 51 LEU CA 1 1
13 13108 1 1 51 LEU CB C -7.792 -3.831 -2.074 1.00 . A A . 51 LEU CB 1 1
13 13109 1 1 51 LEU CD1 C -6.211 -2.006 -2.804 1.00 . A A . 51 LEU CD1 1 1
13 13110 1 1 51 LEU CD2 C -6.609 -4.020 -4.294 1.00 . A A . 51 LEU CD2 1 1
13 13111 1 1 51 LEU CG C -7.217 -3.063 -3.265 1.00 . A A . 51 LEU CG 1 1
13 13112 1 1 51 LEU H H -10.196 -2.932 -2.575 1.00 . A A . 51 LEU H 1 1
13 13113 1 1 51 LEU HA H -8.773 -5.437 -3.060 1.00 . A A . 51 LEU HA 1 1
13 13114 1 1 51 LEU HB2 H -8.017 -3.117 -1.282 1.00 . A A . 51 LEU HB2 1 1
13 13115 1 1 51 LEU HB3 H -7.020 -4.498 -1.691 1.00 . A A . 51 LEU HB3 1 1
13 13116 1 1 51 LEU HD11 H -6.654 -1.407 -2.007 1.00 . A A . 51 LEU HD11 1 1
13 13117 1 1 51 LEU HD12 H -5.312 -2.497 -2.432 1.00 . A A . 51 LEU HD12 1 1
13 13118 1 1 51 LEU HD13 H -5.953 -1.359 -3.642 1.00 . A A . 51 LEU HD13 1 1
13 13119 1 1 51 LEU HD21 H -6.482 -5.004 -3.843 1.00 . A A . 51 LEU HD21 1 1
13 13120 1 1 51 LEU HD22 H -7.274 -4.098 -5.155 1.00 . A A . 51 LEU HD22 1 1
13 13121 1 1 51 LEU HD23 H -5.639 -3.640 -4.615 1.00 . A A . 51 LEU HD23 1 1
13 13122 1 1 51 LEU HG H -8.033 -2.536 -3.759 1.00 . A A . 51 LEU HG 1 1
13 13123 1 1 51 LEU N N -10.068 -3.835 -2.984 1.00 . A A . 51 LEU N 1 1
13 13124 1 1 51 LEU O O -10.828 -5.186 -0.829 1.00 . A A . 51 LEU O 1 1
13 13125 1 1 52 TYR C C -8.488 -5.777 2.046 1.00 . A A . 52 TYR C 1 1
13 13126 1 1 52 TYR CA C -9.149 -6.563 0.911 1.00 . A A . 52 TYR CA 1 1
13 13127 1 1 52 TYR CB C -8.629 -8.002 0.932 1.00 . A A . 52 TYR CB 1 1
13 13128 1 1 52 TYR CD1 C -6.240 -7.973 0.127 1.00 . A A . 52 TYR CD1 1 1
13 13129 1 1 52 TYR CD2 C -7.913 -8.874 -1.322 1.00 . A A . 52 TYR CD2 1 1
13 13130 1 1 52 TYR CE1 C -5.233 -8.246 -0.866 1.00 . A A . 52 TYR CE1 1 1
13 13131 1 1 52 TYR CE2 C -6.907 -9.148 -2.315 1.00 . A A . 52 TYR CE2 1 1
13 13132 1 1 52 TYR CG C -7.559 -8.293 -0.123 1.00 . A A . 52 TYR CG 1 1
13 13133 1 1 52 TYR CZ C -5.616 -8.820 -2.038 1.00 . A A . 52 TYR CZ 1 1
13 13134 1 1 52 TYR H H -7.839 -6.220 -0.671 1.00 . A A . 52 TYR H 1 1
13 13135 1 1 52 TYR HA H -10.231 -6.486 1.009 1.00 . A A . 52 TYR HA 1 1
13 13136 1 1 52 TYR HB2 H -8.218 -8.215 1.919 1.00 . A A . 52 TYR HB2 1 1
13 13137 1 1 52 TYR HB3 H -9.467 -8.683 0.782 1.00 . A A . 52 TYR HB3 1 1
13 13138 1 1 52 TYR HD1 H -5.960 -7.513 1.075 1.00 . A A . 52 TYR HD1 1 1
13 13139 1 1 52 TYR HD2 H -8.956 -9.127 -1.518 1.00 . A A . 52 TYR HD2 1 1
13 13140 1 1 52 TYR HE1 H -4.188 -7.999 -0.683 1.00 . A A . 52 TYR HE1 1 1
13 13141 1 1 52 TYR HE2 H -7.173 -9.607 -3.267 1.00 . A A . 52 TYR HE2 1 1
13 13142 1 1 52 TYR HH H -3.754 -8.953 -2.583 1.00 . A A . 52 TYR HH 1 1
13 13143 1 1 52 TYR N N -8.775 -6.022 -0.385 1.00 . A A . 52 TYR N 1 1
13 13144 1 1 52 TYR O O -7.767 -4.812 1.799 1.00 . A A . 52 TYR O 1 1
13 13145 1 1 52 TYR OH O -4.665 -9.078 -2.976 1.00 . A A . 52 TYR OH 1 1
13 13146 1 1 53 GLU C C -6.860 -5.433 4.598 1.00 . A A . 53 GLU C 1 1
13 13147 1 1 53 GLU CA C -8.382 -5.454 4.440 1.00 . A A . 53 GLU CA 1 1
13 13148 1 1 53 GLU CB C -9.056 -6.010 5.696 1.00 . A A . 53 GLU CB 1 1
13 13149 1 1 53 GLU CD C -10.575 -4.054 6.177 1.00 . A A . 53 GLU CD 1 1
13 13150 1 1 53 GLU CG C -9.394 -4.887 6.679 1.00 . A A . 53 GLU CG 1 1
13 13151 1 1 53 GLU H H -9.220 -7.087 3.455 1.00 . A A . 53 GLU H 1 1
13 13152 1 1 53 GLU HA H -8.748 -4.444 4.255 1.00 . A A . 53 GLU HA 1 1
13 13153 1 1 53 GLU HB2 H -9.967 -6.541 5.419 1.00 . A A . 53 GLU HB2 1 1
13 13154 1 1 53 GLU HB3 H -8.399 -6.734 6.176 1.00 . A A . 53 GLU HB3 1 1
13 13155 1 1 53 GLU HG2 H -9.632 -5.313 7.654 1.00 . A A . 53 GLU HG2 1 1
13 13156 1 1 53 GLU HG3 H -8.523 -4.246 6.817 1.00 . A A . 53 GLU HG3 1 1
13 13157 1 1 53 GLU N N -8.757 -6.222 3.264 1.00 . A A . 53 GLU N 1 1
13 13158 1 1 53 GLU O O -6.328 -4.687 5.418 1.00 . A A . 53 GLU O 1 1
13 13159 1 1 53 GLU OE1 O -11.670 -4.642 6.050 1.00 . A A . 53 GLU OE1 1 1
13 13160 1 1 53 GLU OE2 O -10.355 -2.848 5.934 1.00 . A A . 53 GLU OE2 1 1
13 13161 1 1 54 GLN C C -4.350 -5.276 2.542 1.00 . A A . 54 GLN C 1 1
13 13162 1 1 54 GLN CA C -4.756 -6.203 3.689 1.00 . A A . 54 GLN CA 1 1
13 13163 1 1 54 GLN CB C -4.163 -7.601 3.500 1.00 . A A . 54 GLN CB 1 1
13 13164 1 1 54 GLN CD C -3.599 -9.786 4.625 1.00 . A A . 54 GLN CD 1 1
13 13165 1 1 54 GLN CG C -4.114 -8.360 4.827 1.00 . A A . 54 GLN CG 1 1
13 13166 1 1 54 GLN H H -6.642 -6.962 3.238 1.00 . A A . 54 GLN H 1 1
13 13167 1 1 54 GLN HA H -4.409 -5.792 4.637 1.00 . A A . 54 GLN HA 1 1
13 13168 1 1 54 GLN HB2 H -4.760 -8.159 2.779 1.00 . A A . 54 GLN HB2 1 1
13 13169 1 1 54 GLN HB3 H -3.158 -7.520 3.085 1.00 . A A . 54 GLN HB3 1 1
13 13170 1 1 54 GLN HE21 H -3.826 -10.099 6.612 1.00 . A A . 54 GLN HE21 1 1
13 13171 1 1 54 GLN HE22 H -3.221 -11.451 5.713 1.00 . A A . 54 GLN HE22 1 1
13 13172 1 1 54 GLN HG2 H -3.469 -7.832 5.528 1.00 . A A . 54 GLN HG2 1 1
13 13173 1 1 54 GLN HG3 H -5.110 -8.389 5.270 1.00 . A A . 54 GLN HG3 1 1
13 13174 1 1 54 GLN N N -6.203 -6.262 3.800 1.00 . A A . 54 GLN N 1 1
13 13175 1 1 54 GLN NE2 N -3.544 -10.505 5.743 1.00 . A A . 54 GLN NE2 1 1
13 13176 1 1 54 GLN O O -3.312 -5.479 1.912 1.00 . A A . 54 GLN O 1 1
13 13177 1 1 54 GLN OE1 O -3.273 -10.205 3.527 1.00 . A A . 54 GLN OE1 1 1
13 13178 1 1 55 ALA C C -3.870 -2.232 2.254 1.00 . A A . 55 ALA C 1 1
13 13179 1 1 55 ALA CA C -4.799 -3.157 1.465 1.00 . A A . 55 ALA CA 1 1
13 13180 1 1 55 ALA CB C -6.052 -2.435 0.964 1.00 . A A . 55 ALA CB 1 1
13 13181 1 1 55 ALA H H -6.115 -4.226 2.674 1.00 . A A . 55 ALA H 1 1
13 13182 1 1 55 ALA HA H -4.258 -3.557 0.607 1.00 . A A . 55 ALA HA 1 1
13 13183 1 1 55 ALA HB1 H -6.672 -3.132 0.401 1.00 . A A . 55 ALA HB1 1 1
13 13184 1 1 55 ALA HB2 H -6.617 -2.054 1.815 1.00 . A A . 55 ALA HB2 1 1
13 13185 1 1 55 ALA HB3 H -5.760 -1.606 0.321 1.00 . A A . 55 ALA HB3 1 1
13 13186 1 1 55 ALA N N -5.188 -4.277 2.304 1.00 . A A . 55 ALA N 1 1
13 13187 1 1 55 ALA O O -4.332 -1.342 2.966 1.00 . A A . 55 ALA O 1 1
13 13188 1 1 56 ILE C C -1.335 -0.682 1.021 1.00 . A A . 56 ILE C 1 1
13 13189 1 1 56 ILE CA C -1.587 -1.435 2.329 1.00 . A A . 56 ILE CA 1 1
13 13190 1 1 56 ILE CB C -0.322 -2.026 2.951 1.00 . A A . 56 ILE CB 1 1
13 13191 1 1 56 ILE CD1 C -1.468 -2.213 5.189 1.00 . A A . 56 ILE CD1 1 1
13 13192 1 1 56 ILE CG1 C -0.667 -2.954 4.118 1.00 . A A . 56 ILE CG1 1 1
13 13193 1 1 56 ILE CG2 C 0.653 -0.922 3.366 1.00 . A A . 56 ILE CG2 1 1
13 13194 1 1 56 ILE H H -2.203 -3.361 1.826 1.00 . A A . 56 ILE H 1 1
13 13195 1 1 56 ILE HA H -2.008 -0.737 3.052 1.00 . A A . 56 ILE HA 1 1
13 13196 1 1 56 ILE HB H 0.180 -2.632 2.197 1.00 . A A . 56 ILE HB 1 1
13 13197 1 1 56 ILE HD11 H -0.962 -1.282 5.443 1.00 . A A . 56 ILE HD11 1 1
13 13198 1 1 56 ILE HD12 H -2.466 -1.992 4.810 1.00 . A A . 56 ILE HD12 1 1
13 13199 1 1 56 ILE HD13 H -1.549 -2.837 6.080 1.00 . A A . 56 ILE HD13 1 1
13 13200 1 1 56 ILE HG12 H -1.242 -3.805 3.752 1.00 . A A . 56 ILE HG12 1 1
13 13201 1 1 56 ILE HG13 H 0.249 -3.352 4.554 1.00 . A A . 56 ILE HG13 1 1
13 13202 1 1 56 ILE HG21 H 0.109 -0.137 3.892 1.00 . A A . 56 ILE HG21 1 1
13 13203 1 1 56 ILE HG22 H 1.416 -1.339 4.023 1.00 . A A . 56 ILE HG22 1 1
13 13204 1 1 56 ILE HG23 H 1.126 -0.503 2.478 1.00 . A A . 56 ILE HG23 1 1
13 13205 1 1 56 ILE N N -2.576 -2.475 2.100 1.00 . A A . 56 ILE N 1 1
13 13206 1 1 56 ILE O O -1.316 -1.283 -0.053 1.00 . A A . 56 ILE O 1 1
13 13207 1 1 57 VAL C C -0.032 2.487 0.055 1.00 . A A . 57 VAL C 1 1
13 13208 1 1 57 VAL CA C -1.208 1.508 0.002 1.00 . A A . 57 VAL CA 1 1
13 13209 1 1 57 VAL CB C -2.567 2.209 -0.049 1.00 . A A . 57 VAL CB 1 1
13 13210 1 1 57 VAL CG1 C -3.293 2.096 1.294 1.00 . A A . 57 VAL CG1 1 1
13 13211 1 1 57 VAL CG2 C -2.414 3.673 -0.467 1.00 . A A . 57 VAL CG2 1 1
13 13212 1 1 57 VAL H H -0.959 1.076 2.025 1.00 . A A . 57 VAL H 1 1
13 13213 1 1 57 VAL HA H -1.112 0.893 -0.892 1.00 . A A . 57 VAL HA 1 1
13 13214 1 1 57 VAL HB H -3.176 1.707 -0.802 1.00 . A A . 57 VAL HB 1 1
13 13215 1 1 57 VAL HG11 H -2.658 2.497 2.084 1.00 . A A . 57 VAL HG11 1 1
13 13216 1 1 57 VAL HG12 H -4.223 2.663 1.252 1.00 . A A . 57 VAL HG12 1 1
13 13217 1 1 57 VAL HG13 H -3.514 1.049 1.500 1.00 . A A . 57 VAL HG13 1 1
13 13218 1 1 57 VAL HG21 H -1.912 3.723 -1.433 1.00 . A A . 57 VAL HG21 1 1
13 13219 1 1 57 VAL HG22 H -3.399 4.134 -0.545 1.00 . A A . 57 VAL HG22 1 1
13 13220 1 1 57 VAL HG23 H -1.821 4.203 0.277 1.00 . A A . 57 VAL HG23 1 1
13 13221 1 1 57 VAL N N -1.148 0.623 1.153 1.00 . A A . 57 VAL N 1 1
13 13222 1 1 57 VAL O O 0.363 2.930 1.131 1.00 . A A . 57 VAL O 1 1
13 13223 1 1 58 TRP C C 1.110 5.092 -0.721 1.00 . A A . 58 TRP C 1 1
13 13224 1 1 58 TRP CA C 1.597 3.732 -1.226 1.00 . A A . 58 TRP CA 1 1
13 13225 1 1 58 TRP CB C 2.139 3.785 -2.657 1.00 . A A . 58 TRP CB 1 1
13 13226 1 1 58 TRP CD1 C 4.533 4.730 -2.843 1.00 . A A . 58 TRP CD1 1 1
13 13227 1 1 58 TRP CD2 C 2.962 6.256 -3.179 1.00 . A A . 58 TRP CD2 1 1
13 13228 1 1 58 TRP CE2 C 4.184 6.886 -3.307 1.00 . A A . 58 TRP CE2 1 1
13 13229 1 1 58 TRP CE3 C 1.755 6.959 -3.338 1.00 . A A . 58 TRP CE3 1 1
13 13230 1 1 58 TRP CG C 3.200 4.864 -2.880 1.00 . A A . 58 TRP CG 1 1
13 13231 1 1 58 TRP CH2 C 3.127 8.969 -3.759 1.00 . A A . 58 TRP CH2 1 1
13 13232 1 1 58 TRP CZ2 C 4.315 8.249 -3.597 1.00 . A A . 58 TRP CZ2 1 1
13 13233 1 1 58 TRP CZ3 C 1.904 8.320 -3.628 1.00 . A A . 58 TRP CZ3 1 1
13 13234 1 1 58 TRP H H 0.178 2.414 -1.991 1.00 . A A . 58 TRP H 1 1
13 13235 1 1 58 TRP HA H 2.406 3.367 -0.593 1.00 . A A . 58 TRP HA 1 1
13 13236 1 1 58 TRP HB2 H 2.564 2.814 -2.909 1.00 . A A . 58 TRP HB2 1 1
13 13237 1 1 58 TRP HB3 H 1.309 3.959 -3.342 1.00 . A A . 58 TRP HB3 1 1
13 13238 1 1 58 TRP HD1 H 5.050 3.793 -2.639 1.00 . A A . 58 TRP HD1 1 1
13 13239 1 1 58 TRP HE1 H 6.246 6.094 -3.124 1.00 . A A . 58 TRP HE1 1 1
13 13240 1 1 58 TRP HE3 H 0.778 6.484 -3.243 1.00 . A A . 58 TRP HE3 1 1
13 13241 1 1 58 TRP HH2 H 3.159 10.035 -3.987 1.00 . A A . 58 TRP HH2 1 1
13 13242 1 1 58 TRP HZ2 H 5.293 8.723 -3.693 1.00 . A A . 58 TRP HZ2 1 1
13 13243 1 1 58 TRP HZ3 H 0.999 8.913 -3.761 1.00 . A A . 58 TRP HZ3 1 1
13 13244 1 1 58 TRP N N 0.493 2.793 -1.122 1.00 . A A . 58 TRP N 1 1
13 13245 1 1 58 TRP NE1 N 5.169 5.929 -3.096 1.00 . A A . 58 TRP NE1 1 1
13 13246 1 1 58 TRP O O -0.079 5.396 -0.793 1.00 . A A . 58 TRP O 1 1
13 13247 1 1 59 PRO C C 3.373 4.529 1.376 1.00 . A A . 59 PRO C 1 1
13 13248 1 1 59 PRO CA C 3.400 5.372 0.099 1.00 . A A . 59 PRO CA 1 1
13 13249 1 1 59 PRO CB C 4.292 6.597 0.215 1.00 . A A . 59 PRO CB 1 1
13 13250 1 1 59 PRO CD C 1.946 7.317 0.094 1.00 . A A . 59 PRO CD 1 1
13 13251 1 1 59 PRO CG C 3.357 7.775 0.429 1.00 . A A . 59 PRO CG 1 1
13 13252 1 1 59 PRO HA H 3.707 4.757 -0.627 1.00 . A A . 59 PRO HA 1 1
13 13253 1 1 59 PRO HB2 H 4.989 6.496 1.047 1.00 . A A . 59 PRO HB2 1 1
13 13254 1 1 59 PRO HB3 H 4.890 6.731 -0.687 1.00 . A A . 59 PRO HB3 1 1
13 13255 1 1 59 PRO HD2 H 1.266 7.483 0.929 1.00 . A A . 59 PRO HD2 1 1
13 13256 1 1 59 PRO HD3 H 1.544 7.866 -0.758 1.00 . A A . 59 PRO HD3 1 1
13 13257 1 1 59 PRO HG2 H 3.410 8.122 1.461 1.00 . A A . 59 PRO HG2 1 1
13 13258 1 1 59 PRO HG3 H 3.646 8.613 -0.204 1.00 . A A . 59 PRO HG3 1 1
13 13259 1 1 59 PRO N N 2.080 5.895 -0.208 1.00 . A A . 59 PRO N 1 1
13 13260 1 1 59 PRO O O 2.348 4.452 2.052 1.00 . A A . 59 PRO O 1 1
13 13261 1 1 60 LEU C C 4.852 4.710 3.945 1.00 . A A . 60 LEU C 1 1
13 13262 1 1 60 LEU CA C 4.804 3.487 3.025 1.00 . A A . 60 LEU CA 1 1
13 13263 1 1 60 LEU CB C 6.079 2.643 3.057 1.00 . A A . 60 LEU CB 1 1
13 13264 1 1 60 LEU CD1 C 7.507 0.953 1.848 1.00 . A A . 60 LEU CD1 1 1
13 13265 1 1 60 LEU CD2 C 5.264 0.269 2.813 1.00 . A A . 60 LEU CD2 1 1
13 13266 1 1 60 LEU CG C 6.079 1.395 2.173 1.00 . A A . 60 LEU CG 1 1
13 13267 1 1 60 LEU H H 5.227 3.718 0.999 1.00 . A A . 60 LEU H 1 1
13 13268 1 1 60 LEU HA H 3.984 2.845 3.347 1.00 . A A . 60 LEU HA 1 1
13 13269 1 1 60 LEU HB2 H 6.917 3.274 2.760 1.00 . A A . 60 LEU HB2 1 1
13 13270 1 1 60 LEU HB3 H 6.262 2.335 4.086 1.00 . A A . 60 LEU HB3 1 1
13 13271 1 1 60 LEU HD11 H 8.052 0.772 2.774 1.00 . A A . 60 LEU HD11 1 1
13 13272 1 1 60 LEU HD12 H 7.479 0.037 1.257 1.00 . A A . 60 LEU HD12 1 1
13 13273 1 1 60 LEU HD13 H 8.009 1.736 1.279 1.00 . A A . 60 LEU HD13 1 1
13 13274 1 1 60 LEU HD21 H 5.671 0.039 3.797 1.00 . A A . 60 LEU HD21 1 1
13 13275 1 1 60 LEU HD22 H 4.226 0.586 2.914 1.00 . A A . 60 LEU HD22 1 1
13 13276 1 1 60 LEU HD23 H 5.312 -0.618 2.182 1.00 . A A . 60 LEU HD23 1 1
13 13277 1 1 60 LEU HG H 5.596 1.645 1.228 1.00 . A A . 60 LEU HG 1 1
13 13278 1 1 60 LEU N N 4.512 3.918 1.669 1.00 . A A . 60 LEU N 1 1
13 13279 1 1 60 LEU O O 5.164 5.813 3.501 1.00 . A A . 60 LEU O 1 1
13 13280 1 1 61 PRO C C 5.176 6.459 6.528 1.00 . A A . 61 PRO C 1 1
13 13281 1 1 61 PRO CA C 4.039 5.527 6.105 1.00 . A A . 61 PRO CA 1 1
13 13282 1 1 61 PRO CB C 3.390 4.812 7.280 1.00 . A A . 61 PRO CB 1 1
13 13283 1 1 61 PRO CD C 4.622 3.175 5.922 1.00 . A A . 61 PRO CD 1 1
13 13284 1 1 61 PRO CG C 3.946 3.397 7.266 1.00 . A A . 61 PRO CG 1 1
13 13285 1 1 61 PRO HA H 3.384 6.099 5.612 1.00 . A A . 61 PRO HA 1 1
13 13286 1 1 61 PRO HB2 H 3.622 5.314 8.219 1.00 . A A . 61 PRO HB2 1 1
13 13287 1 1 61 PRO HB3 H 2.305 4.805 7.182 1.00 . A A . 61 PRO HB3 1 1
13 13288 1 1 61 PRO HD2 H 5.661 2.868 6.047 1.00 . A A . 61 PRO HD2 1 1
13 13289 1 1 61 PRO HD3 H 4.125 2.391 5.353 1.00 . A A . 61 PRO HD3 1 1
13 13290 1 1 61 PRO HG2 H 4.658 3.260 8.079 1.00 . A A . 61 PRO HG2 1 1
13 13291 1 1 61 PRO HG3 H 3.148 2.671 7.415 1.00 . A A . 61 PRO HG3 1 1
13 13292 1 1 61 PRO N N 4.530 4.465 5.243 1.00 . A A . 61 PRO N 1 1
13 13293 1 1 61 PRO O O 4.992 7.673 6.602 1.00 . A A . 61 PRO O 1 1
13 13294 1 1 62 ASN C C 8.720 6.163 6.491 1.00 . A A . 62 ASN C 1 1
13 13295 1 1 62 ASN CA C 7.476 6.611 7.259 1.00 . A A . 62 ASN CA 1 1
13 13296 1 1 62 ASN CB C 7.726 6.368 8.749 1.00 . A A . 62 ASN CB 1 1
13 13297 1 1 62 ASN CG C 7.978 4.885 9.028 1.00 . A A . 62 ASN CG 1 1
13 13298 1 1 62 ASN H H 6.477 4.873 6.693 1.00 . A A . 62 ASN H 1 1
13 13299 1 1 62 ASN HA H 7.226 7.656 7.075 1.00 . A A . 62 ASN HA 1 1
13 13300 1 1 62 ASN HB2 H 8.585 6.954 9.078 1.00 . A A . 62 ASN HB2 1 1
13 13301 1 1 62 ASN HB3 H 6.867 6.710 9.326 1.00 . A A . 62 ASN HB3 1 1
13 13302 1 1 62 ASN HD21 H 8.775 5.404 10.815 1.00 . A A . 62 ASN HD21 1 1
13 13303 1 1 62 ASN HD22 H 8.758 3.706 10.477 1.00 . A A . 62 ASN HD22 1 1
13 13304 1 1 62 ASN N N 6.325 5.857 6.792 1.00 . A A . 62 ASN N 1 1
13 13305 1 1 62 ASN ND2 N 8.550 4.645 10.204 1.00 . A A . 62 ASN ND2 1 1
13 13306 1 1 62 ASN O O 9.827 6.180 7.030 1.00 . A A . 62 ASN O 1 1
13 13307 1 1 62 ASN OD1 O 7.670 4.016 8.228 1.00 . A A . 62 ASN OD1 1 1
13 13308 1 1 63 LYS C C 9.098 5.269 2.941 1.00 . A A . 63 LYS C 1 1
13 13309 1 1 63 LYS CA C 9.594 5.355 4.385 1.00 . A A . 63 LYS CA 1 1
13 13310 1 1 63 LYS CB C 10.217 4.057 4.901 1.00 . A A . 63 LYS CB 1 1
13 13311 1 1 63 LYS CD C 9.739 1.771 5.852 1.00 . A A . 63 LYS CD 1 1
13 13312 1 1 63 LYS CE C 8.638 0.860 6.400 1.00 . A A . 63 LYS CE 1 1
13 13313 1 1 63 LYS CG C 9.142 3.000 5.165 1.00 . A A . 63 LYS CG 1 1
13 13314 1 1 63 LYS H H 7.594 5.736 4.823 1.00 . A A . 63 LYS H 1 1
13 13315 1 1 63 LYS HA H 10.364 6.126 4.441 1.00 . A A . 63 LYS HA 1 1
13 13316 1 1 63 LYS HB2 H 10.934 3.678 4.173 1.00 . A A . 63 LYS HB2 1 1
13 13317 1 1 63 LYS HB3 H 10.770 4.255 5.819 1.00 . A A . 63 LYS HB3 1 1
13 13318 1 1 63 LYS HD2 H 10.355 1.217 5.144 1.00 . A A . 63 LYS HD2 1 1
13 13319 1 1 63 LYS HD3 H 10.393 2.087 6.666 1.00 . A A . 63 LYS HD3 1 1
13 13320 1 1 63 LYS HE2 H 7.811 0.813 5.691 1.00 . A A . 63 LYS HE2 1 1
13 13321 1 1 63 LYS HE3 H 9.020 -0.155 6.514 1.00 . A A . 63 LYS HE3 1 1
13 13322 1 1 63 LYS HG2 H 8.356 3.425 5.789 1.00 . A A . 63 LYS HG2 1 1
13 13323 1 1 63 LYS HG3 H 8.679 2.706 4.223 1.00 . A A . 63 LYS HG3 1 1
13 13324 1 1 63 LYS HZ1 H 7.838 2.307 7.603 1.00 . A A . 63 LYS HZ1 1 1
13 13325 1 1 63 LYS HZ2 H 7.393 0.791 8.020 1.00 . A A . 63 LYS HZ2 1 1
13 13326 1 1 63 LYS HZ3 H 8.894 1.329 8.373 1.00 . A A . 63 LYS HZ3 1 1
13 13327 1 1 63 LYS N N 8.499 5.772 5.245 1.00 . A A . 63 LYS N 1 1
13 13328 1 1 63 LYS NZ N 8.151 1.363 7.704 1.00 . A A . 63 LYS NZ 1 1
13 13329 1 1 63 LYS O O 9.178 4.212 2.316 1.00 . A A . 63 LYS O 1 1
13 13330 1 1 64 ARG C C 9.237 6.239 0.095 1.00 . A A . 64 ARG C 1 1
13 13331 1 1 64 ARG CA C 8.096 6.460 1.090 1.00 . A A . 64 ARG CA 1 1
13 13332 1 1 64 ARG CB C 7.439 7.813 0.809 1.00 . A A . 64 ARG CB 1 1
13 13333 1 1 64 ARG CD C 7.798 10.307 0.715 1.00 . A A . 64 ARG CD 1 1
13 13334 1 1 64 ARG CG C 8.474 8.939 0.829 1.00 . A A . 64 ARG CG 1 1
13 13335 1 1 64 ARG CZ C 8.536 12.686 0.652 1.00 . A A . 64 ARG CZ 1 1
13 13336 1 1 64 ARG H H 8.528 7.246 2.969 1.00 . A A . 64 ARG H 1 1
13 13337 1 1 64 ARG HA H 7.358 5.660 1.024 1.00 . A A . 64 ARG HA 1 1
13 13338 1 1 64 ARG HB2 H 6.942 7.786 -0.161 1.00 . A A . 64 ARG HB2 1 1
13 13339 1 1 64 ARG HB3 H 6.669 8.009 1.555 1.00 . A A . 64 ARG HB3 1 1
13 13340 1 1 64 ARG HD2 H 7.215 10.359 -0.205 1.00 . A A . 64 ARG HD2 1 1
13 13341 1 1 64 ARG HD3 H 7.102 10.448 1.542 1.00 . A A . 64 ARG HD3 1 1
13 13342 1 1 64 ARG HE H 9.779 11.110 0.793 1.00 . A A . 64 ARG HE 1 1
13 13343 1 1 64 ARG HG2 H 9.052 8.891 1.751 1.00 . A A . 64 ARG HG2 1 1
13 13344 1 1 64 ARG HG3 H 9.176 8.807 0.005 1.00 . A A . 64 ARG HG3 1 1
13 13345 1 1 64 ARG HH11 H 6.523 12.419 0.524 1.00 . A A . 64 ARG HH11 1 1
13 13346 1 1 64 ARG HH12 H 7.052 14.067 0.488 1.00 . A A . 64 ARG HH12 1 1
13 13347 1 1 64 ARG HH21 H 10.476 13.286 0.761 1.00 . A A . 64 ARG HH21 1 1
13 13348 1 1 64 ARG HH22 H 9.315 14.565 0.631 1.00 . A A . 64 ARG HH22 1 1
13 13349 1 1 64 ARG N N 8.596 6.393 2.453 1.00 . A A . 64 ARG N 1 1
13 13350 1 1 64 ARG NE N 8.819 11.379 0.726 1.00 . A A . 64 ARG NE 1 1
13 13351 1 1 64 ARG NH1 N 7.263 13.091 0.546 1.00 . A A . 64 ARG NH1 1 1
13 13352 1 1 64 ARG NH2 N 9.525 13.589 0.684 1.00 . A A . 64 ARG NH2 1 1
13 13353 1 1 64 ARG O O 10.408 6.339 0.456 1.00 . A A . 64 ARG O 1 1
13 13354 1 1 65 CYS C C 10.480 7.267 -2.341 1.00 . A A . 65 CYS C 1 1
13 13355 1 1 65 CYS CA C 9.813 5.895 -2.229 1.00 . A A . 65 CYS CA 1 1
13 13356 1 1 65 CYS CB C 9.155 5.471 -3.544 1.00 . A A . 65 CYS CB 1 1
13 13357 1 1 65 CYS H H 7.910 5.735 -1.397 1.00 . A A . 65 CYS H 1 1
13 13358 1 1 65 CYS HA H 10.545 5.129 -1.970 1.00 . A A . 65 CYS HA 1 1
13 13359 1 1 65 CYS HB2 H 8.610 4.542 -3.377 1.00 . A A . 65 CYS HB2 1 1
13 13360 1 1 65 CYS HB3 H 8.422 6.226 -3.827 1.00 . A A . 65 CYS HB3 1 1
13 13361 1 1 65 CYS N N 8.854 5.942 -1.139 1.00 . A A . 65 CYS N 1 1
13 13362 1 1 65 CYS O O 9.801 8.280 -2.496 1.00 . A A . 65 CYS O 1 1
13 13363 1 1 65 CYS SG S 10.316 5.229 -4.939 1.00 . A A . 65 CYS SG 1 1
13 13364 1 1 66 SER C C 12.532 9.011 -3.794 1.00 . A A . 66 SER C 1 1
13 13365 1 1 66 SER CA C 12.569 8.487 -2.357 1.00 . A A . 66 SER CA 1 1
13 13366 1 1 66 SER CB C 14.016 8.273 -1.907 1.00 . A A . 66 SER CB 1 1
13 13367 1 1 66 SER H H 12.347 6.429 -2.125 1.00 . A A . 66 SER H 1 1
13 13368 1 1 66 SER HA H 12.078 9.188 -1.682 1.00 . A A . 66 SER HA 1 1
13 13369 1 1 66 SER HB2 H 14.607 9.155 -2.155 1.00 . A A . 66 SER HB2 1 1
13 13370 1 1 66 SER HB3 H 14.045 8.162 -0.824 1.00 . A A . 66 SER HB3 1 1
13 13371 1 1 66 SER HG H 15.568 7.066 -2.277 1.00 . A A . 66 SER HG 1 1
13 13372 1 1 66 SER N N 11.802 7.256 -2.258 1.00 . A A . 66 SER N 1 1
13 13373 1 1 66 SER O O 13.414 8.703 -4.595 1.00 . A A . 66 SER O 1 1
13 13374 1 1 66 SER OG O 14.600 7.125 -2.517 1.00 . A A . 66 SER OG 1 1
13 13375 1 1 67 NH2 HN1 H 10.819 9.997 -3.377 1.00 . A A . 67 NH2 HN1 1 1
13 13376 1 1 67 NH2 HN2 H 11.408 10.184 -4.995 1.00 . A A . 67 NH2 HN2 1 1
13 13377 1 1 67 NH2 N N 11.502 9.795 -4.078 1.00 . A A . 67 NH2 N 1 1
14 13378 1 1 1 LYS C C -9.040 0.334 0.039 1.00 . A A . 1 LYS C 1 1
14 13379 1 1 1 LYS CA C -9.610 0.154 1.447 1.00 . A A . 1 LYS CA 1 1
14 13380 1 1 1 LYS CB C -10.121 -1.261 1.727 1.00 . A A . 1 LYS CB 1 1
14 13381 1 1 1 LYS CD C -11.528 -3.110 0.746 1.00 . A A . 1 LYS CD 1 1
14 13382 1 1 1 LYS CE C -12.643 -3.452 -0.244 1.00 . A A . 1 LYS CE 1 1
14 13383 1 1 1 LYS CG C -11.320 -1.597 0.837 1.00 . A A . 1 LYS CG 1 1
14 13384 1 1 1 LYS H1 H -11.163 1.290 0.798 1.00 . A A . 1 LYS H1 1 1
14 13385 1 1 1 LYS H2 H -11.310 0.777 2.365 1.00 . A A . 1 LYS H2 1 1
14 13386 1 1 1 LYS H3 H -10.259 2.000 1.990 1.00 . A A . 1 LYS H3 1 1
14 13387 1 1 1 LYS HA H -8.820 0.360 2.169 1.00 . A A . 1 LYS HA 1 1
14 13388 1 1 1 LYS HB2 H -9.322 -1.982 1.554 1.00 . A A . 1 LYS HB2 1 1
14 13389 1 1 1 LYS HB3 H -10.407 -1.347 2.775 1.00 . A A . 1 LYS HB3 1 1
14 13390 1 1 1 LYS HD2 H -10.601 -3.590 0.435 1.00 . A A . 1 LYS HD2 1 1
14 13391 1 1 1 LYS HD3 H -11.777 -3.506 1.731 1.00 . A A . 1 LYS HD3 1 1
14 13392 1 1 1 LYS HE2 H -13.593 -3.060 0.120 1.00 . A A . 1 LYS HE2 1 1
14 13393 1 1 1 LYS HE3 H -12.447 -2.970 -1.202 1.00 . A A . 1 LYS HE3 1 1
14 13394 1 1 1 LYS HG2 H -12.217 -1.126 1.237 1.00 . A A . 1 LYS HG2 1 1
14 13395 1 1 1 LYS HG3 H -11.163 -1.188 -0.160 1.00 . A A . 1 LYS HG3 1 1
14 13396 1 1 1 LYS HZ1 H -12.887 -5.355 0.458 1.00 . A A . 1 LYS HZ1 1 1
14 13397 1 1 1 LYS HZ2 H -13.510 -5.125 -1.034 1.00 . A A . 1 LYS HZ2 1 1
14 13398 1 1 1 LYS HZ3 H -11.895 -5.258 -0.836 1.00 . A A . 1 LYS HZ3 1 1
14 13399 1 1 1 LYS N N -10.665 1.129 1.667 1.00 . A A . 1 LYS N 1 1
14 13400 1 1 1 LYS NZ N -12.742 -4.916 -0.428 1.00 . A A . 1 LYS NZ 1 1
14 13401 1 1 1 LYS O O -8.725 -0.644 -0.637 1.00 . A A . 1 LYS O 1 1
14 13402 1 1 2 GLU C C -7.156 2.779 -1.569 1.00 . A A . 2 GLU C 1 1
14 13403 1 1 2 GLU CA C -8.412 1.912 -1.684 1.00 . A A . 2 GLU CA 1 1
14 13404 1 1 2 GLU CB C -9.481 2.604 -2.533 1.00 . A A . 2 GLU CB 1 1
14 13405 1 1 2 GLU CD C -11.738 2.652 -1.408 1.00 . A A . 2 GLU CD 1 1
14 13406 1 1 2 GLU CG C -10.833 1.903 -2.390 1.00 . A A . 2 GLU CG 1 1
14 13407 1 1 2 GLU H H -9.175 2.382 0.198 1.00 . A A . 2 GLU H 1 1
14 13408 1 1 2 GLU HA H -8.161 0.953 -2.137 1.00 . A A . 2 GLU HA 1 1
14 13409 1 1 2 GLU HB2 H -9.573 3.647 -2.228 1.00 . A A . 2 GLU HB2 1 1
14 13410 1 1 2 GLU HB3 H -9.176 2.604 -3.579 1.00 . A A . 2 GLU HB3 1 1
14 13411 1 1 2 GLU HG2 H -11.320 1.842 -3.363 1.00 . A A . 2 GLU HG2 1 1
14 13412 1 1 2 GLU HG3 H -10.682 0.882 -2.044 1.00 . A A . 2 GLU HG3 1 1
14 13413 1 1 2 GLU N N -8.925 1.592 -0.362 1.00 . A A . 2 GLU N 1 1
14 13414 1 1 2 GLU O O -6.969 3.478 -0.576 1.00 . A A . 2 GLU O 1 1
14 13415 1 1 2 GLU OE1 O -11.342 2.738 -0.226 1.00 . A A . 2 GLU OE1 1 1
14 13416 1 1 2 GLU OE2 O -12.804 3.121 -1.862 1.00 . A A . 2 GLU OE2 1 1
14 13417 1 1 3 GLY C C -4.268 3.244 -3.828 1.00 . A A . 3 GLY C 1 1
14 13418 1 1 3 GLY CA C -5.325 3.727 -2.833 1.00 . A A . 3 GLY CA 1 1
14 13419 1 1 3 GLY H H -6.336 1.960 -3.271 1.00 . A A . 3 GLY H 1 1
14 13420 1 1 3 GLY HA2 H -5.802 4.630 -3.213 1.00 . A A . 3 GLY HA2 1 1
14 13421 1 1 3 GLY HA3 H -4.848 3.993 -1.890 1.00 . A A . 3 GLY HA3 1 1
14 13422 1 1 3 GLY N N -6.329 2.702 -2.601 1.00 . A A . 3 GLY N 1 1
14 13423 1 1 3 GLY O O -4.453 2.225 -4.491 1.00 . A A . 3 GLY O 1 1
14 13424 1 1 4 TYR C C -1.421 2.357 -4.397 1.00 . A A . 4 TYR C 1 1
14 13425 1 1 4 TYR CA C -2.098 3.665 -4.809 1.00 . A A . 4 TYR CA 1 1
14 13426 1 1 4 TYR CB C -1.086 4.808 -4.696 1.00 . A A . 4 TYR CB 1 1
14 13427 1 1 4 TYR CD1 C -1.987 6.344 -6.481 1.00 . A A . 4 TYR CD1 1 1
14 13428 1 1 4 TYR CD2 C -1.741 7.203 -4.264 1.00 . A A . 4 TYR CD2 1 1
14 13429 1 1 4 TYR CE1 C -2.493 7.619 -6.918 1.00 . A A . 4 TYR CE1 1 1
14 13430 1 1 4 TYR CE2 C -2.246 8.479 -4.702 1.00 . A A . 4 TYR CE2 1 1
14 13431 1 1 4 TYR CG C -1.622 6.163 -5.162 1.00 . A A . 4 TYR CG 1 1
14 13432 1 1 4 TYR CZ C -2.596 8.624 -6.008 1.00 . A A . 4 TYR CZ 1 1
14 13433 1 1 4 TYR H H -3.036 4.825 -3.355 1.00 . A A . 4 TYR H 1 1
14 13434 1 1 4 TYR HA H -2.519 3.549 -5.808 1.00 . A A . 4 TYR HA 1 1
14 13435 1 1 4 TYR HB2 H -0.764 4.893 -3.659 1.00 . A A . 4 TYR HB2 1 1
14 13436 1 1 4 TYR HB3 H -0.203 4.556 -5.285 1.00 . A A . 4 TYR HB3 1 1
14 13437 1 1 4 TYR HD1 H -1.894 5.522 -7.190 1.00 . A A . 4 TYR HD1 1 1
14 13438 1 1 4 TYR HD2 H -1.453 7.060 -3.222 1.00 . A A . 4 TYR HD2 1 1
14 13439 1 1 4 TYR HE1 H -2.784 7.776 -7.957 1.00 . A A . 4 TYR HE1 1 1
14 13440 1 1 4 TYR HE2 H -2.345 9.309 -4.003 1.00 . A A . 4 TYR HE2 1 1
14 13441 1 1 4 TYR HH H -3.085 9.867 -7.421 1.00 . A A . 4 TYR HH 1 1
14 13442 1 1 4 TYR N N -3.181 4.000 -3.902 1.00 . A A . 4 TYR N 1 1
14 13443 1 1 4 TYR O O -0.843 2.267 -3.314 1.00 . A A . 4 TYR O 1 1
14 13444 1 1 4 TYR OH O -3.074 9.828 -6.422 1.00 . A A . 4 TYR OH 1 1
14 13445 1 1 5 LEU C C 0.748 0.543 -4.942 1.00 . A A . 5 LEU C 1 1
14 13446 1 1 5 LEU CA C -0.721 0.165 -5.142 1.00 . A A . 5 LEU CA 1 1
14 13447 1 1 5 LEU CB C -0.960 -0.770 -6.330 1.00 . A A . 5 LEU CB 1 1
14 13448 1 1 5 LEU CD1 C 0.396 -2.851 -5.886 1.00 . A A . 5 LEU CD1 1 1
14 13449 1 1 5 LEU CD2 C 0.137 -1.976 -8.254 1.00 . A A . 5 LEU CD2 1 1
14 13450 1 1 5 LEU CG C 0.239 -1.612 -6.771 1.00 . A A . 5 LEU CG 1 1
14 13451 1 1 5 LEU H H -2.116 1.397 -6.080 1.00 . A A . 5 LEU H 1 1
14 13452 1 1 5 LEU HA H -1.070 -0.354 -4.249 1.00 . A A . 5 LEU HA 1 1
14 13453 1 1 5 LEU HB2 H -1.778 -1.444 -6.077 1.00 . A A . 5 LEU HB2 1 1
14 13454 1 1 5 LEU HB3 H -1.290 -0.172 -7.178 1.00 . A A . 5 LEU HB3 1 1
14 13455 1 1 5 LEU HD11 H 0.177 -2.587 -4.851 1.00 . A A . 5 LEU HD11 1 1
14 13456 1 1 5 LEU HD12 H -0.296 -3.625 -6.218 1.00 . A A . 5 LEU HD12 1 1
14 13457 1 1 5 LEU HD13 H 1.418 -3.222 -5.959 1.00 . A A . 5 LEU HD13 1 1
14 13458 1 1 5 LEU HD21 H -0.804 -2.495 -8.436 1.00 . A A . 5 LEU HD21 1 1
14 13459 1 1 5 LEU HD22 H 0.173 -1.067 -8.854 1.00 . A A . 5 LEU HD22 1 1
14 13460 1 1 5 LEU HD23 H 0.970 -2.625 -8.527 1.00 . A A . 5 LEU HD23 1 1
14 13461 1 1 5 LEU HG H 1.141 -1.013 -6.648 1.00 . A A . 5 LEU HG 1 1
14 13462 1 1 5 LEU N N -1.514 1.375 -5.281 1.00 . A A . 5 LEU N 1 1
14 13463 1 1 5 LEU O O 1.269 1.412 -5.640 1.00 . A A . 5 LEU O 1 1
14 13464 1 1 6 VAL C C 3.693 -0.865 -3.952 1.00 . A A . 6 VAL C 1 1
14 13465 1 1 6 VAL CA C 2.712 0.245 -3.565 1.00 . A A . 6 VAL CA 1 1
14 13466 1 1 6 VAL CB C 2.722 0.554 -2.065 1.00 . A A . 6 VAL CB 1 1
14 13467 1 1 6 VAL CG1 C 2.230 -0.648 -1.256 1.00 . A A . 6 VAL CG1 1 1
14 13468 1 1 6 VAL CG2 C 4.112 0.994 -1.605 1.00 . A A . 6 VAL CG2 1 1
14 13469 1 1 6 VAL H H 0.982 -0.913 -3.506 1.00 . A A . 6 VAL H 1 1
14 13470 1 1 6 VAL HA H 2.985 1.155 -4.098 1.00 . A A . 6 VAL HA 1 1
14 13471 1 1 6 VAL HB H 2.033 1.380 -1.891 1.00 . A A . 6 VAL HB 1 1
14 13472 1 1 6 VAL HG11 H 2.730 -1.550 -1.605 1.00 . A A . 6 VAL HG11 1 1
14 13473 1 1 6 VAL HG12 H 2.458 -0.492 -0.201 1.00 . A A . 6 VAL HG12 1 1
14 13474 1 1 6 VAL HG13 H 1.153 -0.756 -1.383 1.00 . A A . 6 VAL HG13 1 1
14 13475 1 1 6 VAL HG21 H 4.577 1.600 -2.383 1.00 . A A . 6 VAL HG21 1 1
14 13476 1 1 6 VAL HG22 H 4.022 1.583 -0.692 1.00 . A A . 6 VAL HG22 1 1
14 13477 1 1 6 VAL HG23 H 4.727 0.115 -1.412 1.00 . A A . 6 VAL HG23 1 1
14 13478 1 1 6 VAL N N 1.374 -0.129 -3.987 1.00 . A A . 6 VAL N 1 1
14 13479 1 1 6 VAL O O 3.326 -2.039 -3.986 1.00 . A A . 6 VAL O 1 1
14 13480 1 1 7 ASP C C 6.488 -1.878 -3.034 1.00 . A A . 7 ASP C 1 1
14 13481 1 1 7 ASP CA C 6.007 -1.404 -4.407 1.00 . A A . 7 ASP CA 1 1
14 13482 1 1 7 ASP CB C 7.192 -0.760 -5.128 1.00 . A A . 7 ASP CB 1 1
14 13483 1 1 7 ASP CG C 8.568 -1.148 -4.584 1.00 . A A . 7 ASP CG 1 1
14 13484 1 1 7 ASP H H 5.178 0.506 -4.343 1.00 . A A . 7 ASP H 1 1
14 13485 1 1 7 ASP HA H 5.586 -2.214 -5.003 1.00 . A A . 7 ASP HA 1 1
14 13486 1 1 7 ASP HB2 H 7.146 -1.029 -6.184 1.00 . A A . 7 ASP HB2 1 1
14 13487 1 1 7 ASP HB3 H 7.088 0.323 -5.071 1.00 . A A . 7 ASP HB3 1 1
14 13488 1 1 7 ASP N N 4.921 -0.454 -4.233 1.00 . A A . 7 ASP N 1 1
14 13489 1 1 7 ASP O O 6.703 -1.067 -2.134 1.00 . A A . 7 ASP O 1 1
14 13490 1 1 7 ASP OD1 O 8.879 -2.357 -4.637 1.00 . A A . 7 ASP OD1 1 1
14 13491 1 1 7 ASP OD2 O 9.279 -0.225 -4.127 1.00 . A A . 7 ASP OD2 1 1
14 13492 1 1 8 LYS C C 8.100 -3.960 -1.125 1.00 . A A . 8 LYS C 1 1
14 13493 1 1 8 LYS CA C 6.655 -3.827 -1.612 1.00 . A A . 8 LYS CA 1 1
14 13494 1 1 8 LYS CB C 5.898 -5.155 -1.660 1.00 . A A . 8 LYS CB 1 1
14 13495 1 1 8 LYS CD C 3.938 -6.463 -0.761 1.00 . A A . 8 LYS CD 1 1
14 13496 1 1 8 LYS CE C 4.670 -7.578 -0.012 1.00 . A A . 8 LYS CE 1 1
14 13497 1 1 8 LYS CG C 4.718 -5.149 -0.687 1.00 . A A . 8 LYS CG 1 1
14 13498 1 1 8 LYS H H 6.764 -3.809 -3.693 1.00 . A A . 8 LYS H 1 1
14 13499 1 1 8 LYS HA H 6.118 -3.174 -0.925 1.00 . A A . 8 LYS HA 1 1
14 13500 1 1 8 LYS HB2 H 5.537 -5.337 -2.673 1.00 . A A . 8 LYS HB2 1 1
14 13501 1 1 8 LYS HB3 H 6.574 -5.973 -1.413 1.00 . A A . 8 LYS HB3 1 1
14 13502 1 1 8 LYS HD2 H 2.944 -6.326 -0.335 1.00 . A A . 8 LYS HD2 1 1
14 13503 1 1 8 LYS HD3 H 3.801 -6.751 -1.804 1.00 . A A . 8 LYS HD3 1 1
14 13504 1 1 8 LYS HE2 H 5.626 -7.783 -0.494 1.00 . A A . 8 LYS HE2 1 1
14 13505 1 1 8 LYS HE3 H 4.889 -7.258 1.007 1.00 . A A . 8 LYS HE3 1 1
14 13506 1 1 8 LYS HG2 H 5.081 -4.995 0.330 1.00 . A A . 8 LYS HG2 1 1
14 13507 1 1 8 LYS HG3 H 4.055 -4.315 -0.918 1.00 . A A . 8 LYS HG3 1 1
14 13508 1 1 8 LYS HZ1 H 3.643 -9.094 -0.920 1.00 . A A . 8 LYS HZ1 1 1
14 13509 1 1 8 LYS HZ2 H 4.354 -9.537 0.481 1.00 . A A . 8 LYS HZ2 1 1
14 13510 1 1 8 LYS HZ3 H 2.996 -8.631 0.506 1.00 . A A . 8 LYS HZ3 1 1
14 13511 1 1 8 LYS N N 6.646 -3.189 -2.918 1.00 . A A . 8 LYS N 1 1
14 13512 1 1 8 LYS NZ N 3.849 -8.810 0.016 1.00 . A A . 8 LYS NZ 1 1
14 13513 1 1 8 LYS O O 8.351 -4.524 -0.061 1.00 . A A . 8 LYS O 1 1
14 13514 1 1 9 ASN C C 10.809 -2.075 -1.003 1.00 . A A . 9 ASN C 1 1
14 13515 1 1 9 ASN CA C 10.420 -3.443 -1.570 1.00 . A A . 9 ASN CA 1 1
14 13516 1 1 9 ASN CB C 11.298 -3.714 -2.793 1.00 . A A . 9 ASN CB 1 1
14 13517 1 1 9 ASN CG C 11.841 -5.144 -2.773 1.00 . A A . 9 ASN CG 1 1
14 13518 1 1 9 ASN H H 8.803 -3.003 -2.807 1.00 . A A . 9 ASN H 1 1
14 13519 1 1 9 ASN HA H 10.523 -4.243 -0.837 1.00 . A A . 9 ASN HA 1 1
14 13520 1 1 9 ASN HB2 H 10.719 -3.554 -3.703 1.00 . A A . 9 ASN HB2 1 1
14 13521 1 1 9 ASN HB3 H 12.127 -3.006 -2.815 1.00 . A A . 9 ASN HB3 1 1
14 13522 1 1 9 ASN HD21 H 13.593 -4.438 -3.501 1.00 . A A . 9 ASN HD21 1 1
14 13523 1 1 9 ASN HD22 H 13.554 -6.141 -3.188 1.00 . A A . 9 ASN HD22 1 1
14 13524 1 1 9 ASN N N 9.013 -3.432 -1.928 1.00 . A A . 9 ASN N 1 1
14 13525 1 1 9 ASN ND2 N 13.100 -5.249 -3.188 1.00 . A A . 9 ASN ND2 1 1
14 13526 1 1 9 ASN O O 11.023 -1.937 0.200 1.00 . A A . 9 ASN O 1 1
14 13527 1 1 9 ASN OD1 O 11.163 -6.088 -2.404 1.00 . A A . 9 ASN OD1 1 1
14 13528 1 1 10 THR C C 10.282 1.163 -1.182 1.00 . A A . 10 THR C 1 1
14 13529 1 1 10 THR CA C 11.419 0.203 -1.537 1.00 . A A . 10 THR CA 1 1
14 13530 1 1 10 THR CB C 12.290 0.693 -2.695 1.00 . A A . 10 THR CB 1 1
14 13531 1 1 10 THR CG2 C 13.726 0.175 -2.609 1.00 . A A . 10 THR CG2 1 1
14 13532 1 1 10 THR H H 10.595 -1.190 -2.848 1.00 . A A . 10 THR H 1 1
14 13533 1 1 10 THR HA H 12.032 0.089 -0.644 1.00 . A A . 10 THR HA 1 1
14 13534 1 1 10 THR HB H 12.272 1.781 -2.761 1.00 . A A . 10 THR HB 1 1
14 13535 1 1 10 THR HG1 H 10.931 0.512 -4.153 1.00 . A A . 10 THR HG1 1 1
14 13536 1 1 10 THR HG21 H 13.718 -0.914 -2.583 1.00 . A A . 10 THR HG21 1 1
14 13537 1 1 10 THR HG22 H 14.288 0.514 -3.479 1.00 . A A . 10 THR HG22 1 1
14 13538 1 1 10 THR HG23 H 14.196 0.556 -1.702 1.00 . A A . 10 THR HG23 1 1
14 13539 1 1 10 THR N N 10.887 -1.100 -1.897 1.00 . A A . 10 THR N 1 1
14 13540 1 1 10 THR O O 10.504 2.172 -0.512 1.00 . A A . 10 THR O 1 1
14 13541 1 1 10 THR OG1 O 11.751 0.035 -3.838 1.00 . A A . 10 THR OG1 1 1
14 13542 1 1 11 GLY C C 8.136 2.904 -2.529 1.00 . A A . 11 GLY C 1 1
14 13543 1 1 11 GLY CA C 7.962 1.729 -1.565 1.00 . A A . 11 GLY CA 1 1
14 13544 1 1 11 GLY H H 8.891 -0.066 -2.071 1.00 . A A . 11 GLY H 1 1
14 13545 1 1 11 GLY HA2 H 7.041 1.194 -1.799 1.00 . A A . 11 GLY HA2 1 1
14 13546 1 1 11 GLY HA3 H 7.864 2.101 -0.545 1.00 . A A . 11 GLY HA3 1 1
14 13547 1 1 11 GLY N N 9.091 0.816 -1.646 1.00 . A A . 11 GLY N 1 1
14 13548 1 1 11 GLY O O 7.806 4.040 -2.193 1.00 . A A . 11 GLY O 1 1
14 13549 1 1 12 CYS C C 7.444 3.727 -5.467 1.00 . A A . 12 CYS C 1 1
14 13550 1 1 12 CYS CA C 8.791 3.587 -4.755 1.00 . A A . 12 CYS CA 1 1
14 13551 1 1 12 CYS CB C 9.918 3.235 -5.727 1.00 . A A . 12 CYS CB 1 1
14 13552 1 1 12 CYS H H 8.973 1.674 -3.951 1.00 . A A . 12 CYS H 1 1
14 13553 1 1 12 CYS HA H 9.067 4.520 -4.263 1.00 . A A . 12 CYS HA 1 1
14 13554 1 1 12 CYS HB2 H 9.878 2.165 -5.935 1.00 . A A . 12 CYS HB2 1 1
14 13555 1 1 12 CYS HB3 H 9.738 3.750 -6.671 1.00 . A A . 12 CYS HB3 1 1
14 13556 1 1 12 CYS N N 8.653 2.589 -3.707 1.00 . A A . 12 CYS N 1 1
14 13557 1 1 12 CYS O O 6.643 4.595 -5.123 1.00 . A A . 12 CYS O 1 1
14 13558 1 1 12 CYS SG S 11.599 3.655 -5.140 1.00 . A A . 12 CYS SG 1 1
14 13559 1 1 13 LYS C C 6.035 1.759 -8.253 1.00 . A A . 13 LYS C 1 1
14 13560 1 1 13 LYS CA C 6.035 2.923 -7.261 1.00 . A A . 13 LYS CA 1 1
14 13561 1 1 13 LYS CB C 5.911 4.296 -7.924 1.00 . A A . 13 LYS CB 1 1
14 13562 1 1 13 LYS CD C 4.146 5.984 -8.554 1.00 . A A . 13 LYS CD 1 1
14 13563 1 1 13 LYS CE C 5.219 7.028 -8.868 1.00 . A A . 13 LYS CE 1 1
14 13564 1 1 13 LYS CG C 4.629 5.005 -7.482 1.00 . A A . 13 LYS CG 1 1
14 13565 1 1 13 LYS H H 7.870 2.123 -6.685 1.00 . A A . 13 LYS H 1 1
14 13566 1 1 13 LYS HA H 5.181 2.809 -6.593 1.00 . A A . 13 LYS HA 1 1
14 13567 1 1 13 LYS HB2 H 6.776 4.908 -7.668 1.00 . A A . 13 LYS HB2 1 1
14 13568 1 1 13 LYS HB3 H 5.912 4.183 -9.008 1.00 . A A . 13 LYS HB3 1 1
14 13569 1 1 13 LYS HD2 H 3.890 5.436 -9.461 1.00 . A A . 13 LYS HD2 1 1
14 13570 1 1 13 LYS HD3 H 3.237 6.481 -8.214 1.00 . A A . 13 LYS HD3 1 1
14 13571 1 1 13 LYS HE2 H 5.511 7.544 -7.954 1.00 . A A . 13 LYS HE2 1 1
14 13572 1 1 13 LYS HE3 H 6.112 6.536 -9.255 1.00 . A A . 13 LYS HE3 1 1
14 13573 1 1 13 LYS HG2 H 3.853 4.268 -7.281 1.00 . A A . 13 LYS HG2 1 1
14 13574 1 1 13 LYS HG3 H 4.809 5.541 -6.550 1.00 . A A . 13 LYS HG3 1 1
14 13575 1 1 13 LYS HZ1 H 4.150 7.536 -10.534 1.00 . A A . 13 LYS HZ1 1 1
14 13576 1 1 13 LYS HZ2 H 4.169 8.702 -9.390 1.00 . A A . 13 LYS HZ2 1 1
14 13577 1 1 13 LYS HZ3 H 5.490 8.444 -10.317 1.00 . A A . 13 LYS HZ3 1 1
14 13578 1 1 13 LYS N N 7.237 2.859 -6.446 1.00 . A A . 13 LYS N 1 1
14 13579 1 1 13 LYS NZ N 4.716 8.007 -9.858 1.00 . A A . 13 LYS NZ 1 1
14 13580 1 1 13 LYS O O 6.970 0.962 -8.281 1.00 . A A . 13 LYS O 1 1
14 13581 1 1 14 TYR C C 5.035 2.048 -11.476 1.00 . A A . 14 TYR C 1 1
14 13582 1 1 14 TYR CA C 5.037 1.031 -10.333 1.00 . A A . 14 TYR CA 1 1
14 13583 1 1 14 TYR CB C 3.774 0.173 -10.427 1.00 . A A . 14 TYR CB 1 1
14 13584 1 1 14 TYR CD1 C 3.636 -1.118 -8.266 1.00 . A A . 14 TYR CD1 1 1
14 13585 1 1 14 TYR CD2 C 4.119 -2.320 -10.276 1.00 . A A . 14 TYR CD2 1 1
14 13586 1 1 14 TYR CE1 C 3.704 -2.346 -7.516 1.00 . A A . 14 TYR CE1 1 1
14 13587 1 1 14 TYR CE2 C 4.187 -3.547 -9.526 1.00 . A A . 14 TYR CE2 1 1
14 13588 1 1 14 TYR CG C 3.846 -1.131 -9.630 1.00 . A A . 14 TYR CG 1 1
14 13589 1 1 14 TYR CZ C 3.976 -3.499 -8.182 1.00 . A A . 14 TYR CZ 1 1
14 13590 1 1 14 TYR H H 4.082 2.092 -8.816 1.00 . A A . 14 TYR H 1 1
14 13591 1 1 14 TYR HA H 5.962 0.456 -10.368 1.00 . A A . 14 TYR HA 1 1
14 13592 1 1 14 TYR HB2 H 2.923 0.756 -10.074 1.00 . A A . 14 TYR HB2 1 1
14 13593 1 1 14 TYR HB3 H 3.584 -0.062 -11.475 1.00 . A A . 14 TYR HB3 1 1
14 13594 1 1 14 TYR HD1 H 3.420 -0.179 -7.756 1.00 . A A . 14 TYR HD1 1 1
14 13595 1 1 14 TYR HD2 H 4.285 -2.329 -11.353 1.00 . A A . 14 TYR HD2 1 1
14 13596 1 1 14 TYR HE1 H 3.541 -2.350 -6.438 1.00 . A A . 14 TYR HE1 1 1
14 13597 1 1 14 TYR HE2 H 4.403 -4.492 -10.023 1.00 . A A . 14 TYR HE2 1 1
14 13598 1 1 14 TYR HH H 4.440 -5.382 -8.037 1.00 . A A . 14 TYR HH 1 1
14 13599 1 1 14 TYR N N 4.972 1.697 -9.043 1.00 . A A . 14 TYR N 1 1
14 13600 1 1 14 TYR O O 5.729 1.865 -12.476 1.00 . A A . 14 TYR O 1 1
14 13601 1 1 14 TYR OH O 4.040 -4.658 -7.475 1.00 . A A . 14 TYR OH 1 1
14 13602 1 1 15 GLU C C 3.836 3.853 -13.584 1.00 . A A . 15 GLU C 1 1
14 13603 1 1 15 GLU CA C 4.308 4.244 -12.181 1.00 . A A . 15 GLU CA 1 1
14 13604 1 1 15 GLU CB C 5.719 4.833 -12.222 1.00 . A A . 15 GLU CB 1 1
14 13605 1 1 15 GLU CD C 6.905 7.051 -12.411 1.00 . A A . 15 GLU CD 1 1
14 13606 1 1 15 GLU CG C 5.720 6.209 -12.889 1.00 . A A . 15 GLU CG 1 1
14 13607 1 1 15 GLU H H 3.580 3.172 -10.551 1.00 . A A . 15 GLU H 1 1
14 13608 1 1 15 GLU HA H 3.627 4.979 -11.753 1.00 . A A . 15 GLU HA 1 1
14 13609 1 1 15 GLU HB2 H 6.112 4.916 -11.208 1.00 . A A . 15 GLU HB2 1 1
14 13610 1 1 15 GLU HB3 H 6.382 4.160 -12.766 1.00 . A A . 15 GLU HB3 1 1
14 13611 1 1 15 GLU HG2 H 5.766 6.093 -13.972 1.00 . A A . 15 GLU HG2 1 1
14 13612 1 1 15 GLU HG3 H 4.788 6.727 -12.664 1.00 . A A . 15 GLU HG3 1 1
14 13613 1 1 15 GLU N N 4.248 3.097 -11.291 1.00 . A A . 15 GLU N 1 1
14 13614 1 1 15 GLU O O 4.611 3.324 -14.378 1.00 . A A . 15 GLU O 1 1
14 13615 1 1 15 GLU OE1 O 8.019 6.806 -12.923 1.00 . A A . 15 GLU OE1 1 1
14 13616 1 1 15 GLU OE2 O 6.671 7.920 -11.543 1.00 . A A . 15 GLU OE2 1 1
14 13617 1 1 16 CYS C C 2.519 4.586 -16.219 1.00 . A A . 16 CYS C 1 1
14 13618 1 1 16 CYS CA C 1.953 3.715 -15.095 1.00 . A A . 16 CYS CA 1 1
14 13619 1 1 16 CYS CB C 0.427 3.791 -15.027 1.00 . A A . 16 CYS CB 1 1
14 13620 1 1 16 CYS H H 1.963 4.625 -13.220 1.00 . A A . 16 CYS H 1 1
14 13621 1 1 16 CYS HA H 2.220 2.669 -15.244 1.00 . A A . 16 CYS HA 1 1
14 13622 1 1 16 CYS HB2 H 0.090 3.268 -14.132 1.00 . A A . 16 CYS HB2 1 1
14 13623 1 1 16 CYS HB3 H 0.133 4.835 -14.916 1.00 . A A . 16 CYS HB3 1 1
14 13624 1 1 16 CYS N N 2.567 4.129 -13.844 1.00 . A A . 16 CYS N 1 1
14 13625 1 1 16 CYS O O 2.581 5.808 -16.090 1.00 . A A . 16 CYS O 1 1
14 13626 1 1 16 CYS SG S -0.441 3.089 -16.478 1.00 . A A . 16 CYS SG 1 1
14 13627 1 1 17 LEU C C 1.944 5.297 -19.052 1.00 . A A . 17 LEU C 1 1
14 13628 1 1 17 LEU CA C 3.214 4.619 -18.535 1.00 . A A . 17 LEU CA 1 1
14 13629 1 1 17 LEU CB C 3.857 3.665 -19.543 1.00 . A A . 17 LEU CB 1 1
14 13630 1 1 17 LEU CD1 C 2.630 2.514 -21.421 1.00 . A A . 17 LEU CD1 1 1
14 13631 1 1 17 LEU CD2 C 3.746 1.146 -19.598 1.00 . A A . 17 LEU CD2 1 1
14 13632 1 1 17 LEU CG C 3.020 2.449 -19.943 1.00 . A A . 17 LEU CG 1 1
14 13633 1 1 17 LEU H H 3.034 2.931 -17.327 1.00 . A A . 17 LEU H 1 1
14 13634 1 1 17 LEU HA H 3.950 5.392 -18.307 1.00 . A A . 17 LEU HA 1 1
14 13635 1 1 17 LEU HB2 H 4.097 4.229 -20.445 1.00 . A A . 17 LEU HB2 1 1
14 13636 1 1 17 LEU HB3 H 4.801 3.311 -19.128 1.00 . A A . 17 LEU HB3 1 1
14 13637 1 1 17 LEU HD11 H 2.078 3.434 -21.611 1.00 . A A . 17 LEU HD11 1 1
14 13638 1 1 17 LEU HD12 H 3.530 2.495 -22.035 1.00 . A A . 17 LEU HD12 1 1
14 13639 1 1 17 LEU HD13 H 2.002 1.657 -21.669 1.00 . A A . 17 LEU HD13 1 1
14 13640 1 1 17 LEU HD21 H 3.949 1.116 -18.528 1.00 . A A . 17 LEU HD21 1 1
14 13641 1 1 17 LEU HD22 H 3.120 0.297 -19.874 1.00 . A A . 17 LEU HD22 1 1
14 13642 1 1 17 LEU HD23 H 4.685 1.098 -20.148 1.00 . A A . 17 LEU HD23 1 1
14 13643 1 1 17 LEU HG H 2.096 2.465 -19.365 1.00 . A A . 17 LEU HG 1 1
14 13644 1 1 17 LEU N N 2.916 3.923 -17.295 1.00 . A A . 17 LEU N 1 1
14 13645 1 1 17 LEU O O 1.082 4.643 -19.636 1.00 . A A . 17 LEU O 1 1
14 13646 1 1 18 LYS C C -0.516 7.002 -18.554 1.00 . A A . 18 LYS C 1 1
14 13647 1 1 18 LYS CA C 0.754 7.386 -19.317 1.00 . A A . 18 LYS CA 1 1
14 13648 1 1 18 LYS CB C 0.627 7.236 -20.835 1.00 . A A . 18 LYS CB 1 1
14 13649 1 1 18 LYS CD C -1.586 7.390 -22.034 1.00 . A A . 18 LYS CD 1 1
14 13650 1 1 18 LYS CE C -1.215 6.944 -23.450 1.00 . A A . 18 LYS CE 1 1
14 13651 1 1 18 LYS CG C -0.442 8.178 -21.391 1.00 . A A . 18 LYS CG 1 1
14 13652 1 1 18 LYS H H 2.553 7.115 -18.303 1.00 . A A . 18 LYS H 1 1
14 13653 1 1 18 LYS HA H 0.976 8.433 -19.113 1.00 . A A . 18 LYS HA 1 1
14 13654 1 1 18 LYS HB2 H 1.586 7.450 -21.306 1.00 . A A . 18 LYS HB2 1 1
14 13655 1 1 18 LYS HB3 H 0.373 6.205 -21.082 1.00 . A A . 18 LYS HB3 1 1
14 13656 1 1 18 LYS HD2 H -1.819 6.518 -21.424 1.00 . A A . 18 LYS HD2 1 1
14 13657 1 1 18 LYS HD3 H -2.484 8.007 -22.067 1.00 . A A . 18 LYS HD3 1 1
14 13658 1 1 18 LYS HE2 H -1.361 7.769 -24.148 1.00 . A A . 18 LYS HE2 1 1
14 13659 1 1 18 LYS HE3 H -0.159 6.677 -23.490 1.00 . A A . 18 LYS HE3 1 1
14 13660 1 1 18 LYS HG2 H -0.833 8.804 -20.589 1.00 . A A . 18 LYS HG2 1 1
14 13661 1 1 18 LYS HG3 H 0.004 8.846 -22.128 1.00 . A A . 18 LYS HG3 1 1
14 13662 1 1 18 LYS HZ1 H -2.925 5.826 -23.398 1.00 . A A . 18 LYS HZ1 1 1
14 13663 1 1 18 LYS HZ2 H -2.181 5.813 -24.851 1.00 . A A . 18 LYS HZ2 1 1
14 13664 1 1 18 LYS HZ3 H -1.572 4.938 -23.615 1.00 . A A . 18 LYS HZ3 1 1
14 13665 1 1 18 LYS N N 1.869 6.599 -18.820 1.00 . A A . 18 LYS N 1 1
14 13666 1 1 18 LYS NZ N -2.040 5.786 -23.862 1.00 . A A . 18 LYS NZ 1 1
14 13667 1 1 18 LYS O O -0.935 5.846 -18.580 1.00 . A A . 18 LYS O 1 1
14 13668 1 1 19 LEU C C -3.434 7.437 -18.236 1.00 . A A . 19 LEU C 1 1
14 13669 1 1 19 LEU CA C -2.360 7.803 -17.209 1.00 . A A . 19 LEU CA 1 1
14 13670 1 1 19 LEU CB C -2.708 9.032 -16.368 1.00 . A A . 19 LEU CB 1 1
14 13671 1 1 19 LEU CD1 C -4.504 10.702 -16.953 1.00 . A A . 19 LEU CD1 1 1
14 13672 1 1 19 LEU CD2 C -2.084 11.442 -16.771 1.00 . A A . 19 LEU CD2 1 1
14 13673 1 1 19 LEU CG C -3.039 10.307 -17.146 1.00 . A A . 19 LEU CG 1 1
14 13674 1 1 19 LEU H H -0.705 8.914 -17.813 1.00 . A A . 19 LEU H 1 1
14 13675 1 1 19 LEU HA H -2.239 6.965 -16.523 1.00 . A A . 19 LEU HA 1 1
14 13676 1 1 19 LEU HB2 H -3.560 8.785 -15.735 1.00 . A A . 19 LEU HB2 1 1
14 13677 1 1 19 LEU HB3 H -1.869 9.242 -15.705 1.00 . A A . 19 LEU HB3 1 1
14 13678 1 1 19 LEU HD11 H -5.148 9.887 -17.285 1.00 . A A . 19 LEU HD11 1 1
14 13679 1 1 19 LEU HD12 H -4.689 10.906 -15.899 1.00 . A A . 19 LEU HD12 1 1
14 13680 1 1 19 LEU HD13 H -4.719 11.596 -17.539 1.00 . A A . 19 LEU HD13 1 1
14 13681 1 1 19 LEU HD21 H -1.055 11.110 -16.904 1.00 . A A . 19 LEU HD21 1 1
14 13682 1 1 19 LEU HD22 H -2.274 12.303 -17.411 1.00 . A A . 19 LEU HD22 1 1
14 13683 1 1 19 LEU HD23 H -2.245 11.721 -15.729 1.00 . A A . 19 LEU HD23 1 1
14 13684 1 1 19 LEU HG H -2.897 10.105 -18.208 1.00 . A A . 19 LEU HG 1 1
14 13685 1 1 19 LEU N N -1.091 7.995 -17.890 1.00 . A A . 19 LEU N 1 1
14 13686 1 1 19 LEU O O -3.281 7.713 -19.425 1.00 . A A . 19 LEU O 1 1
14 13687 1 1 20 GLY C C -5.706 5.076 -18.982 1.00 . A A . 20 GLY C 1 1
14 13688 1 1 20 GLY CA C -5.659 6.549 -18.568 1.00 . A A . 20 GLY CA 1 1
14 13689 1 1 20 GLY H H -4.571 6.509 -16.793 1.00 . A A . 20 GLY H 1 1
14 13690 1 1 20 GLY HA2 H -6.567 6.805 -18.022 1.00 . A A . 20 GLY HA2 1 1
14 13691 1 1 20 GLY HA3 H -5.632 7.179 -19.457 1.00 . A A . 20 GLY HA3 1 1
14 13692 1 1 20 GLY N N -4.497 6.820 -17.740 1.00 . A A . 20 GLY N 1 1
14 13693 1 1 20 GLY O O -6.767 4.456 -18.964 1.00 . A A . 20 GLY O 1 1
14 13694 1 1 21 ASP C C -4.632 2.198 -18.771 1.00 . A A . 21 ASP C 1 1
14 13695 1 1 21 ASP CA C -4.456 3.219 -19.898 1.00 . A A . 21 ASP CA 1 1
14 13696 1 1 21 ASP CB C -3.093 2.975 -20.548 1.00 . A A . 21 ASP CB 1 1
14 13697 1 1 21 ASP CG C -2.795 3.847 -21.770 1.00 . A A . 21 ASP CG 1 1
14 13698 1 1 21 ASP H H -3.668 5.042 -19.272 1.00 . A A . 21 ASP H 1 1
14 13699 1 1 21 ASP HA H -5.254 3.164 -20.639 1.00 . A A . 21 ASP HA 1 1
14 13700 1 1 21 ASP HB2 H -2.316 3.143 -19.803 1.00 . A A . 21 ASP HB2 1 1
14 13701 1 1 21 ASP HB3 H -3.031 1.928 -20.845 1.00 . A A . 21 ASP HB3 1 1
14 13702 1 1 21 ASP N N -4.541 4.560 -19.346 1.00 . A A . 21 ASP N 1 1
14 13703 1 1 21 ASP O O -3.654 1.636 -18.281 1.00 . A A . 21 ASP O 1 1
14 13704 1 1 21 ASP OD1 O -3.644 4.716 -22.069 1.00 . A A . 21 ASP OD1 1 1
14 13705 1 1 21 ASP OD2 O -1.727 3.625 -22.379 1.00 . A A . 21 ASP OD2 1 1
14 13706 1 1 22 ASN C C -6.271 -0.242 -17.504 1.00 . A A . 22 ASN C 1 1
14 13707 1 1 22 ASN CA C -6.188 1.251 -17.181 1.00 . A A . 22 ASN CA 1 1
14 13708 1 1 22 ASN CB C -7.534 1.683 -16.595 1.00 . A A . 22 ASN CB 1 1
14 13709 1 1 22 ASN CG C -8.663 1.479 -17.607 1.00 . A A . 22 ASN CG 1 1
14 13710 1 1 22 ASN H H -6.682 2.315 -18.902 1.00 . A A . 22 ASN H 1 1
14 13711 1 1 22 ASN HA H -5.376 1.484 -16.493 1.00 . A A . 22 ASN HA 1 1
14 13712 1 1 22 ASN HB2 H -7.742 1.110 -15.691 1.00 . A A . 22 ASN HB2 1 1
14 13713 1 1 22 ASN HB3 H -7.487 2.732 -16.303 1.00 . A A . 22 ASN HB3 1 1
14 13714 1 1 22 ASN HD21 H -9.762 0.626 -16.136 1.00 . A A . 22 ASN HD21 1 1
14 13715 1 1 22 ASN HD22 H -10.535 0.710 -17.684 1.00 . A A . 22 ASN HD22 1 1
14 13716 1 1 22 ASN N N -5.885 1.990 -18.394 1.00 . A A . 22 ASN N 1 1
14 13717 1 1 22 ASN ND2 N -9.743 0.890 -17.101 1.00 . A A . 22 ASN ND2 1 1
14 13718 1 1 22 ASN O O -7.229 -0.912 -17.121 1.00 . A A . 22 ASN O 1 1
14 13719 1 1 22 ASN OD1 O -8.562 1.834 -18.769 1.00 . A A . 22 ASN OD1 1 1
14 13720 1 1 23 ASP C C -3.958 -2.677 -17.567 1.00 . A A . 23 ASP C 1 1
14 13721 1 1 23 ASP CA C -5.105 -2.148 -18.431 1.00 . A A . 23 ASP CA 1 1
14 13722 1 1 23 ASP CB C -4.772 -2.445 -19.894 1.00 . A A . 23 ASP CB 1 1
14 13723 1 1 23 ASP CG C -4.971 -3.901 -20.320 1.00 . A A . 23 ASP CG 1 1
14 13724 1 1 23 ASP H H -4.544 -0.150 -18.619 1.00 . A A . 23 ASP H 1 1
14 13725 1 1 23 ASP HA H -6.066 -2.583 -18.157 1.00 . A A . 23 ASP HA 1 1
14 13726 1 1 23 ASP HB2 H -5.389 -1.809 -20.528 1.00 . A A . 23 ASP HB2 1 1
14 13727 1 1 23 ASP HB3 H -3.734 -2.166 -20.078 1.00 . A A . 23 ASP HB3 1 1
14 13728 1 1 23 ASP N N -5.255 -0.721 -18.207 1.00 . A A . 23 ASP N 1 1
14 13729 1 1 23 ASP O O -4.115 -3.674 -16.863 1.00 . A A . 23 ASP O 1 1
14 13730 1 1 23 ASP OD1 O -5.187 -4.733 -19.413 1.00 . A A . 23 ASP OD1 1 1
14 13731 1 1 23 ASP OD2 O -4.902 -4.149 -21.543 1.00 . A A . 23 ASP OD2 1 1
14 13732 1 1 24 TYR C C -1.781 -2.469 -15.480 1.00 . A A . 24 TYR C 1 1
14 13733 1 1 24 TYR CA C -1.617 -2.453 -17.000 1.00 . A A . 24 TYR CA 1 1
14 13734 1 1 24 TYR CB C -0.526 -1.448 -17.374 1.00 . A A . 24 TYR CB 1 1
14 13735 1 1 24 TYR CD1 C 0.051 -2.315 -19.669 1.00 . A A . 24 TYR CD1 1 1
14 13736 1 1 24 TYR CD2 C -0.581 -0.020 -19.450 1.00 . A A . 24 TYR CD2 1 1
14 13737 1 1 24 TYR CE1 C 0.220 -2.132 -21.088 1.00 . A A . 24 TYR CE1 1 1
14 13738 1 1 24 TYR CE2 C -0.412 0.162 -20.868 1.00 . A A . 24 TYR CE2 1 1
14 13739 1 1 24 TYR CG C -0.347 -1.255 -18.880 1.00 . A A . 24 TYR CG 1 1
14 13740 1 1 24 TYR CZ C -0.020 -0.903 -21.617 1.00 . A A . 24 TYR CZ 1 1
14 13741 1 1 24 TYR H H -2.738 -1.123 -18.147 1.00 . A A . 24 TYR H 1 1
14 13742 1 1 24 TYR HA H -1.419 -3.467 -17.348 1.00 . A A . 24 TYR HA 1 1
14 13743 1 1 24 TYR HB2 H -0.762 -0.485 -16.919 1.00 . A A . 24 TYR HB2 1 1
14 13744 1 1 24 TYR HB3 H 0.420 -1.778 -16.944 1.00 . A A . 24 TYR HB3 1 1
14 13745 1 1 24 TYR HD1 H 0.237 -3.290 -19.219 1.00 . A A . 24 TYR HD1 1 1
14 13746 1 1 24 TYR HD2 H -0.895 0.817 -18.827 1.00 . A A . 24 TYR HD2 1 1
14 13747 1 1 24 TYR HE1 H 0.534 -2.962 -21.723 1.00 . A A . 24 TYR HE1 1 1
14 13748 1 1 24 TYR HE2 H -0.593 1.132 -21.332 1.00 . A A . 24 TYR HE2 1 1
14 13749 1 1 24 TYR HH H 0.412 -1.595 -23.383 1.00 . A A . 24 TYR HH 1 1
14 13750 1 1 24 TYR N N -2.831 -1.987 -17.649 1.00 . A A . 24 TYR N 1 1
14 13751 1 1 24 TYR O O -1.355 -3.414 -14.816 1.00 . A A . 24 TYR O 1 1
14 13752 1 1 24 TYR OH O 0.140 -0.731 -22.957 1.00 . A A . 24 TYR OH 1 1
14 13753 1 1 25 CYS C C -3.598 -2.377 -13.104 1.00 . A A . 25 CYS C 1 1
14 13754 1 1 25 CYS CA C -2.614 -1.289 -13.539 1.00 . A A . 25 CYS CA 1 1
14 13755 1 1 25 CYS CB C -3.105 0.109 -13.161 1.00 . A A . 25 CYS CB 1 1
14 13756 1 1 25 CYS H H -2.751 -0.655 -15.518 1.00 . A A . 25 CYS H 1 1
14 13757 1 1 25 CYS HA H -1.644 -1.433 -13.064 1.00 . A A . 25 CYS HA 1 1
14 13758 1 1 25 CYS HB2 H -3.970 0.354 -13.777 1.00 . A A . 25 CYS HB2 1 1
14 13759 1 1 25 CYS HB3 H -3.447 0.091 -12.126 1.00 . A A . 25 CYS HB3 1 1
14 13760 1 1 25 CYS N N -2.399 -1.414 -14.971 1.00 . A A . 25 CYS N 1 1
14 13761 1 1 25 CYS O O -3.399 -3.023 -12.077 1.00 . A A . 25 CYS O 1 1
14 13762 1 1 25 CYS SG S -1.859 1.436 -13.344 1.00 . A A . 25 CYS SG 1 1
14 13763 1 1 26 LEU C C -4.904 -4.953 -13.670 1.00 . A A . 26 LEU C 1 1
14 13764 1 1 26 LEU CA C -5.611 -3.596 -13.663 1.00 . A A . 26 LEU CA 1 1
14 13765 1 1 26 LEU CB C -6.767 -3.499 -14.659 1.00 . A A . 26 LEU CB 1 1
14 13766 1 1 26 LEU CD1 C -9.153 -2.719 -14.908 1.00 . A A . 26 LEU CD1 1 1
14 13767 1 1 26 LEU CD2 C -8.650 -4.976 -13.862 1.00 . A A . 26 LEU CD2 1 1
14 13768 1 1 26 LEU CG C -8.174 -3.535 -14.059 1.00 . A A . 26 LEU CG 1 1
14 13769 1 1 26 LEU H H -4.818 -1.983 -14.715 1.00 . A A . 26 LEU H 1 1
14 13770 1 1 26 LEU HA H -6.027 -3.429 -12.669 1.00 . A A . 26 LEU HA 1 1
14 13771 1 1 26 LEU HB2 H -6.658 -2.573 -15.224 1.00 . A A . 26 LEU HB2 1 1
14 13772 1 1 26 LEU HB3 H -6.676 -4.319 -15.372 1.00 . A A . 26 LEU HB3 1 1
14 13773 1 1 26 LEU HD11 H -9.185 -3.127 -15.918 1.00 . A A . 26 LEU HD11 1 1
14 13774 1 1 26 LEU HD12 H -10.147 -2.770 -14.465 1.00 . A A . 26 LEU HD12 1 1
14 13775 1 1 26 LEU HD13 H -8.824 -1.681 -14.946 1.00 . A A . 26 LEU HD13 1 1
14 13776 1 1 26 LEU HD21 H -8.437 -5.555 -14.761 1.00 . A A . 26 LEU HD21 1 1
14 13777 1 1 26 LEU HD22 H -8.129 -5.417 -13.013 1.00 . A A . 26 LEU HD22 1 1
14 13778 1 1 26 LEU HD23 H -9.724 -4.981 -13.673 1.00 . A A . 26 LEU HD23 1 1
14 13779 1 1 26 LEU HG H -8.138 -3.070 -13.075 1.00 . A A . 26 LEU HG 1 1
14 13780 1 1 26 LEU N N -4.637 -2.547 -13.908 1.00 . A A . 26 LEU N 1 1
14 13781 1 1 26 LEU O O -5.186 -5.809 -12.833 1.00 . A A . 26 LEU O 1 1
14 13782 1 1 27 ARG C C -2.418 -6.683 -13.623 1.00 . A A . 27 ARG C 1 1
14 13783 1 1 27 ARG CA C -3.324 -6.380 -14.818 1.00 . A A . 27 ARG CA 1 1
14 13784 1 1 27 ARG CB C -2.484 -6.370 -16.097 1.00 . A A . 27 ARG CB 1 1
14 13785 1 1 27 ARG CD C -2.457 -6.901 -18.562 1.00 . A A . 27 ARG CD 1 1
14 13786 1 1 27 ARG CG C -3.327 -6.767 -17.309 1.00 . A A . 27 ARG CG 1 1
14 13787 1 1 27 ARG CZ C -2.810 -6.742 -21.023 1.00 . A A . 27 ARG CZ 1 1
14 13788 1 1 27 ARG H H -3.731 -4.386 -15.264 1.00 . A A . 27 ARG H 1 1
14 13789 1 1 27 ARG HA H -4.126 -7.114 -14.898 1.00 . A A . 27 ARG HA 1 1
14 13790 1 1 27 ARG HB2 H -2.062 -5.376 -16.252 1.00 . A A . 27 ARG HB2 1 1
14 13791 1 1 27 ARG HB3 H -1.645 -7.059 -15.990 1.00 . A A . 27 ARG HB3 1 1
14 13792 1 1 27 ARG HD2 H -1.608 -6.221 -18.499 1.00 . A A . 27 ARG HD2 1 1
14 13793 1 1 27 ARG HD3 H -2.053 -7.911 -18.628 1.00 . A A . 27 ARG HD3 1 1
14 13794 1 1 27 ARG HE H -4.192 -6.264 -19.640 1.00 . A A . 27 ARG HE 1 1
14 13795 1 1 27 ARG HG2 H -3.833 -7.712 -17.111 1.00 . A A . 27 ARG HG2 1 1
14 13796 1 1 27 ARG HG3 H -4.102 -6.019 -17.479 1.00 . A A . 27 ARG HG3 1 1
14 13797 1 1 27 ARG HH11 H -1.010 -7.512 -20.474 1.00 . A A . 27 ARG HH11 1 1
14 13798 1 1 27 ARG HH12 H -1.269 -7.388 -22.182 1.00 . A A . 27 ARG HH12 1 1
14 13799 1 1 27 ARG HH21 H -4.441 -5.891 -21.891 1.00 . A A . 27 ARG HH21 1 1
14 13800 1 1 27 ARG HH22 H -3.291 -6.573 -22.992 1.00 . A A . 27 ARG HH22 1 1
14 13801 1 1 27 ARG N N -4.001 -5.108 -14.627 1.00 . A A . 27 ARG N 1 1
14 13802 1 1 27 ARG NE N -3.258 -6.597 -19.769 1.00 . A A . 27 ARG NE 1 1
14 13803 1 1 27 ARG NH1 N -1.593 -7.258 -21.246 1.00 . A A . 27 ARG NH1 1 1
14 13804 1 1 27 ARG NH2 N -3.579 -6.371 -22.056 1.00 . A A . 27 ARG NH2 1 1
14 13805 1 1 27 ARG O O -2.340 -7.825 -13.172 1.00 . A A . 27 ARG O 1 1
14 13806 1 1 28 GLU C C -1.434 -6.178 -10.777 1.00 . A A . 28 GLU C 1 1
14 13807 1 1 28 GLU CA C -0.759 -5.802 -12.098 1.00 . A A . 28 GLU CA 1 1
14 13808 1 1 28 GLU CB C 0.083 -4.535 -11.942 1.00 . A A . 28 GLU CB 1 1
14 13809 1 1 28 GLU CD C 2.396 -5.325 -12.567 1.00 . A A . 28 GLU CD 1 1
14 13810 1 1 28 GLU CG C 1.485 -4.869 -11.425 1.00 . A A . 28 GLU CG 1 1
14 13811 1 1 28 GLU H H -1.890 -4.700 -13.457 1.00 . A A . 28 GLU H 1 1
14 13812 1 1 28 GLU HA H -0.119 -6.618 -12.432 1.00 . A A . 28 GLU HA 1 1
14 13813 1 1 28 GLU HB2 H 0.158 -4.024 -12.903 1.00 . A A . 28 GLU HB2 1 1
14 13814 1 1 28 GLU HB3 H -0.409 -3.848 -11.253 1.00 . A A . 28 GLU HB3 1 1
14 13815 1 1 28 GLU HG2 H 1.914 -3.993 -10.940 1.00 . A A . 28 GLU HG2 1 1
14 13816 1 1 28 GLU HG3 H 1.421 -5.653 -10.672 1.00 . A A . 28 GLU HG3 1 1
14 13817 1 1 28 GLU N N -1.756 -5.640 -13.144 1.00 . A A . 28 GLU N 1 1
14 13818 1 1 28 GLU O O -1.038 -7.145 -10.128 1.00 . A A . 28 GLU O 1 1
14 13819 1 1 28 GLU OE1 O 2.402 -6.546 -12.836 1.00 . A A . 28 GLU OE1 1 1
14 13820 1 1 28 GLU OE2 O 3.065 -4.442 -13.146 1.00 . A A . 28 GLU OE2 1 1
14 13821 1 1 29 CYS C C -3.877 -6.945 -9.244 1.00 . A A . 29 CYS C 1 1
14 13822 1 1 29 CYS CA C -3.143 -5.604 -9.164 1.00 . A A . 29 CYS CA 1 1
14 13823 1 1 29 CYS CB C -4.095 -4.449 -8.849 1.00 . A A . 29 CYS CB 1 1
14 13824 1 1 29 CYS H H -2.775 -4.628 -10.967 1.00 . A A . 29 CYS H 1 1
14 13825 1 1 29 CYS HA H -2.385 -5.624 -8.381 1.00 . A A . 29 CYS HA 1 1
14 13826 1 1 29 CYS HB2 H -4.274 -3.885 -9.764 1.00 . A A . 29 CYS HB2 1 1
14 13827 1 1 29 CYS HB3 H -5.055 -4.864 -8.538 1.00 . A A . 29 CYS HB3 1 1
14 13828 1 1 29 CYS N N -2.439 -5.395 -10.418 1.00 . A A . 29 CYS N 1 1
14 13829 1 1 29 CYS O O -4.214 -7.534 -8.218 1.00 . A A . 29 CYS O 1 1
14 13830 1 1 29 CYS SG S -3.505 -3.299 -7.555 1.00 . A A . 29 CYS SG 1 1
14 13831 1 1 30 LYS C C -3.803 -9.762 -10.032 1.00 . A A . 30 LYS C 1 1
14 13832 1 1 30 LYS CA C -4.680 -8.700 -10.700 1.00 . A A . 30 LYS CA 1 1
14 13833 1 1 30 LYS CB C -4.900 -8.938 -12.196 1.00 . A A . 30 LYS CB 1 1
14 13834 1 1 30 LYS CD C -6.579 -9.619 -13.950 1.00 . A A . 30 LYS CD 1 1
14 13835 1 1 30 LYS CE C -7.207 -8.299 -14.402 1.00 . A A . 30 LYS CE 1 1
14 13836 1 1 30 LYS CG C -6.260 -9.589 -12.453 1.00 . A A . 30 LYS CG 1 1
14 13837 1 1 30 LYS H H -3.897 -6.867 -11.301 1.00 . A A . 30 LYS H 1 1
14 13838 1 1 30 LYS HA H -5.661 -8.713 -10.224 1.00 . A A . 30 LYS HA 1 1
14 13839 1 1 30 LYS HB2 H -4.839 -7.990 -12.731 1.00 . A A . 30 LYS HB2 1 1
14 13840 1 1 30 LYS HB3 H -4.107 -9.575 -12.586 1.00 . A A . 30 LYS HB3 1 1
14 13841 1 1 30 LYS HD2 H -5.666 -9.803 -14.516 1.00 . A A . 30 LYS HD2 1 1
14 13842 1 1 30 LYS HD3 H -7.260 -10.442 -14.164 1.00 . A A . 30 LYS HD3 1 1
14 13843 1 1 30 LYS HE2 H -8.223 -8.220 -14.014 1.00 . A A . 30 LYS HE2 1 1
14 13844 1 1 30 LYS HE3 H -6.643 -7.461 -13.992 1.00 . A A . 30 LYS HE3 1 1
14 13845 1 1 30 LYS HG2 H -6.262 -10.605 -12.058 1.00 . A A . 30 LYS HG2 1 1
14 13846 1 1 30 LYS HG3 H -7.037 -9.039 -11.923 1.00 . A A . 30 LYS HG3 1 1
14 13847 1 1 30 LYS HZ1 H -7.696 -9.015 -16.253 1.00 . A A . 30 LYS HZ1 1 1
14 13848 1 1 30 LYS HZ2 H -7.710 -7.385 -16.160 1.00 . A A . 30 LYS HZ2 1 1
14 13849 1 1 30 LYS HZ3 H -6.289 -8.186 -16.225 1.00 . A A . 30 LYS HZ3 1 1
14 13850 1 1 30 LYS N N -4.102 -7.387 -10.472 1.00 . A A . 30 LYS N 1 1
14 13851 1 1 30 LYS NZ N -7.227 -8.215 -15.880 1.00 . A A . 30 LYS NZ 1 1
14 13852 1 1 30 LYS O O -4.284 -10.541 -9.210 1.00 . A A . 30 LYS O 1 1
14 13853 1 1 31 GLN C C -0.681 -10.408 -8.947 1.00 . A A . 31 GLN C 1 1
14 13854 1 1 31 GLN CA C -1.644 -10.849 -10.051 1.00 . A A . 31 GLN CA 1 1
14 13855 1 1 31 GLN CB C -0.878 -11.356 -11.275 1.00 . A A . 31 GLN CB 1 1
14 13856 1 1 31 GLN CD C -1.324 -12.787 -13.304 1.00 . A A . 31 GLN CD 1 1
14 13857 1 1 31 GLN CG C -1.830 -11.628 -12.442 1.00 . A A . 31 GLN CG 1 1
14 13858 1 1 31 GLN H H -2.113 -9.028 -10.948 1.00 . A A . 31 GLN H 1 1
14 13859 1 1 31 GLN HA H -2.292 -11.643 -9.681 1.00 . A A . 31 GLN HA 1 1
14 13860 1 1 31 GLN HB2 H -0.133 -10.619 -11.574 1.00 . A A . 31 GLN HB2 1 1
14 13861 1 1 31 GLN HB3 H -0.341 -12.269 -11.020 1.00 . A A . 31 GLN HB3 1 1
14 13862 1 1 31 GLN HE21 H 0.141 -11.572 -13.994 1.00 . A A . 31 GLN HE21 1 1
14 13863 1 1 31 GLN HE22 H 0.147 -13.180 -14.638 1.00 . A A . 31 GLN HE22 1 1
14 13864 1 1 31 GLN HG2 H -2.824 -11.861 -12.060 1.00 . A A . 31 GLN HG2 1 1
14 13865 1 1 31 GLN HG3 H -1.926 -10.730 -13.054 1.00 . A A . 31 GLN HG3 1 1
14 13866 1 1 31 GLN N N -2.534 -9.758 -10.409 1.00 . A A . 31 GLN N 1 1
14 13867 1 1 31 GLN NE2 N -0.257 -12.488 -14.039 1.00 . A A . 31 GLN NE2 1 1
14 13868 1 1 31 GLN O O 0.504 -10.737 -8.984 1.00 . A A . 31 GLN O 1 1
14 13869 1 1 31 GLN OE1 O -1.867 -13.879 -13.301 1.00 . A A . 31 GLN OE1 1 1
14 13870 1 1 32 GLN C C -1.601 -9.211 -5.616 1.00 . A A . 32 GLN C 1 1
14 13871 1 1 32 GLN CA C -0.569 -9.509 -6.705 1.00 . A A . 32 GLN CA 1 1
14 13872 1 1 32 GLN CB C 0.496 -8.411 -6.767 1.00 . A A . 32 GLN CB 1 1
14 13873 1 1 32 GLN CD C 0.897 -5.977 -7.287 1.00 . A A . 32 GLN CD 1 1
14 13874 1 1 32 GLN CG C -0.148 -7.031 -6.919 1.00 . A A . 32 GLN CG 1 1
14 13875 1 1 32 GLN H H -2.097 -9.189 -8.083 1.00 . A A . 32 GLN H 1 1
14 13876 1 1 32 GLN HA H -0.085 -10.465 -6.504 1.00 . A A . 32 GLN HA 1 1
14 13877 1 1 32 GLN HB2 H 1.102 -8.436 -5.861 1.00 . A A . 32 GLN HB2 1 1
14 13878 1 1 32 GLN HB3 H 1.167 -8.597 -7.604 1.00 . A A . 32 GLN HB3 1 1
14 13879 1 1 32 GLN HE21 H 1.859 -6.382 -5.552 1.00 . A A . 32 GLN HE21 1 1
14 13880 1 1 32 GLN HE22 H 2.690 -5.305 -6.626 1.00 . A A . 32 GLN HE22 1 1
14 13881 1 1 32 GLN HG2 H -0.918 -7.069 -7.688 1.00 . A A . 32 GLN HG2 1 1
14 13882 1 1 32 GLN HG3 H -0.640 -6.751 -5.987 1.00 . A A . 32 GLN HG3 1 1
14 13883 1 1 32 GLN N N -1.225 -9.671 -7.990 1.00 . A A . 32 GLN N 1 1
14 13884 1 1 32 GLN NE2 N 1.898 -5.880 -6.416 1.00 . A A . 32 GLN NE2 1 1
14 13885 1 1 32 GLN O O -1.528 -9.762 -4.519 1.00 . A A . 32 GLN O 1 1
14 13886 1 1 32 GLN OE1 O 0.802 -5.296 -8.294 1.00 . A A . 32 GLN OE1 1 1
14 13887 1 1 33 TYR C C -4.890 -8.546 -5.270 1.00 . A A . 33 TYR C 1 1
14 13888 1 1 33 TYR CA C -3.533 -7.896 -4.994 1.00 . A A . 33 TYR CA 1 1
14 13889 1 1 33 TYR CB C -3.659 -6.383 -5.183 1.00 . A A . 33 TYR CB 1 1
14 13890 1 1 33 TYR CD1 C -3.775 -5.912 -2.708 1.00 . A A . 33 TYR CD1 1 1
14 13891 1 1 33 TYR CD2 C -2.425 -4.486 -4.071 1.00 . A A . 33 TYR CD2 1 1
14 13892 1 1 33 TYR CE1 C -3.413 -5.144 -1.545 1.00 . A A . 33 TYR CE1 1 1
14 13893 1 1 33 TYR CE2 C -2.062 -3.718 -2.907 1.00 . A A . 33 TYR CE2 1 1
14 13894 1 1 33 TYR CG C -3.273 -5.567 -3.947 1.00 . A A . 33 TYR CG 1 1
14 13895 1 1 33 TYR CZ C -2.574 -4.085 -1.702 1.00 . A A . 33 TYR CZ 1 1
14 13896 1 1 33 TYR H H -2.624 -7.938 -6.867 1.00 . A A . 33 TYR H 1 1
14 13897 1 1 33 TYR HA H -3.194 -8.188 -4.000 1.00 . A A . 33 TYR HA 1 1
14 13898 1 1 33 TYR HB2 H -3.027 -6.077 -6.018 1.00 . A A . 33 TYR HB2 1 1
14 13899 1 1 33 TYR HB3 H -4.686 -6.145 -5.457 1.00 . A A . 33 TYR HB3 1 1
14 13900 1 1 33 TYR HD1 H -4.445 -6.766 -2.611 1.00 . A A . 33 TYR HD1 1 1
14 13901 1 1 33 TYR HD2 H -2.028 -4.213 -5.049 1.00 . A A . 33 TYR HD2 1 1
14 13902 1 1 33 TYR HE1 H -3.802 -5.407 -0.562 1.00 . A A . 33 TYR HE1 1 1
14 13903 1 1 33 TYR HE2 H -1.393 -2.863 -2.991 1.00 . A A . 33 TYR HE2 1 1
14 13904 1 1 33 TYR HH H -1.653 -2.590 -0.870 1.00 . A A . 33 TYR HH 1 1
14 13905 1 1 33 TYR N N -2.538 -8.338 -5.955 1.00 . A A . 33 TYR N 1 1
14 13906 1 1 33 TYR O O -5.911 -8.108 -4.742 1.00 . A A . 33 TYR O 1 1
14 13907 1 1 33 TYR OH O -2.232 -3.361 -0.604 1.00 . A A . 33 TYR OH 1 1
14 13908 1 1 34 GLY C C -6.697 -10.348 -7.537 1.00 . A A . 34 GLY C 1 1
14 13909 1 1 34 GLY CA C -5.981 -10.497 -6.193 1.00 . A A . 34 GLY CA 1 1
14 13910 1 1 34 GLY H H -4.083 -9.797 -6.691 1.00 . A A . 34 GLY H 1 1
14 13911 1 1 34 GLY HA2 H -5.629 -11.523 -6.076 1.00 . A A . 34 GLY HA2 1 1
14 13912 1 1 34 GLY HA3 H -6.682 -10.306 -5.381 1.00 . A A . 34 GLY HA3 1 1
14 13913 1 1 34 GLY N N -4.857 -9.581 -6.096 1.00 . A A . 34 GLY N 1 1
14 13914 1 1 34 GLY O O -6.878 -9.234 -8.027 1.00 . A A . 34 GLY O 1 1
14 13915 1 1 35 LYS C C -9.124 -11.101 -9.364 1.00 . A A . 35 LYS C 1 1
14 13916 1 1 35 LYS CA C -7.650 -11.507 -9.433 1.00 . A A . 35 LYS CA 1 1
14 13917 1 1 35 LYS CB C -7.418 -12.870 -10.091 1.00 . A A . 35 LYS CB 1 1
14 13918 1 1 35 LYS CD C -5.693 -14.382 -11.138 1.00 . A A . 35 LYS CD 1 1
14 13919 1 1 35 LYS CE C -4.334 -14.313 -11.838 1.00 . A A . 35 LYS CE 1 1
14 13920 1 1 35 LYS CG C -5.923 -13.146 -10.266 1.00 . A A . 35 LYS CG 1 1
14 13921 1 1 35 LYS H H -7.014 -12.379 -7.650 1.00 . A A . 35 LYS H 1 1
14 13922 1 1 35 LYS HA H -7.115 -10.767 -10.027 1.00 . A A . 35 LYS HA 1 1
14 13923 1 1 35 LYS HB2 H -7.868 -13.653 -9.481 1.00 . A A . 35 LYS HB2 1 1
14 13924 1 1 35 LYS HB3 H -7.913 -12.897 -11.062 1.00 . A A . 35 LYS HB3 1 1
14 13925 1 1 35 LYS HD2 H -5.744 -15.280 -10.523 1.00 . A A . 35 LYS HD2 1 1
14 13926 1 1 35 LYS HD3 H -6.485 -14.459 -11.882 1.00 . A A . 35 LYS HD3 1 1
14 13927 1 1 35 LYS HE2 H -4.325 -13.485 -12.547 1.00 . A A . 35 LYS HE2 1 1
14 13928 1 1 35 LYS HE3 H -3.551 -14.114 -11.106 1.00 . A A . 35 LYS HE3 1 1
14 13929 1 1 35 LYS HG2 H -5.441 -12.280 -10.720 1.00 . A A . 35 LYS HG2 1 1
14 13930 1 1 35 LYS HG3 H -5.461 -13.293 -9.290 1.00 . A A . 35 LYS HG3 1 1
14 13931 1 1 35 LYS HZ1 H -4.786 -15.774 -13.193 1.00 . A A . 35 LYS HZ1 1 1
14 13932 1 1 35 LYS HZ2 H -3.184 -15.502 -13.038 1.00 . A A . 35 LYS HZ2 1 1
14 13933 1 1 35 LYS HZ3 H -3.989 -16.326 -11.880 1.00 . A A . 35 LYS HZ3 1 1
14 13934 1 1 35 LYS N N -7.083 -11.486 -8.096 1.00 . A A . 35 LYS N 1 1
14 13935 1 1 35 LYS NZ N -4.051 -15.582 -12.545 1.00 . A A . 35 LYS NZ 1 1
14 13936 1 1 35 LYS O O -10.009 -11.921 -9.604 1.00 . A A . 35 LYS O 1 1
14 13937 1 1 36 GLY C C -10.595 -7.722 -9.060 1.00 . A A . 36 GLY C 1 1
14 13938 1 1 36 GLY CA C -10.663 -9.246 -9.164 1.00 . A A . 36 GLY CA 1 1
14 13939 1 1 36 GLY H H -8.635 -9.220 -8.688 1.00 . A A . 36 GLY H 1 1
14 13940 1 1 36 GLY HA2 H -11.099 -9.529 -10.122 1.00 . A A . 36 GLY HA2 1 1
14 13941 1 1 36 GLY HA3 H -11.317 -9.639 -8.387 1.00 . A A . 36 GLY HA3 1 1
14 13942 1 1 36 GLY N N -9.341 -9.836 -9.035 1.00 . A A . 36 GLY N 1 1
14 13943 1 1 36 GLY O O -11.412 -7.105 -8.377 1.00 . A A . 36 GLY O 1 1
14 13944 1 1 37 ALA C C -10.012 -4.851 -10.414 1.00 . A A . 37 ALA C 1 1
14 13945 1 1 37 ALA CA C -9.219 -5.780 -9.493 1.00 . A A . 37 ALA CA 1 1
14 13946 1 1 37 ALA CB C -7.707 -5.638 -9.683 1.00 . A A . 37 ALA CB 1 1
14 13947 1 1 37 ALA H H -9.090 -7.620 -10.460 1.00 . A A . 37 ALA H 1 1
14 13948 1 1 37 ALA HA H -9.466 -5.549 -8.457 1.00 . A A . 37 ALA HA 1 1
14 13949 1 1 37 ALA HB1 H -7.191 -6.319 -9.007 1.00 . A A . 37 ALA HB1 1 1
14 13950 1 1 37 ALA HB2 H -7.446 -5.880 -10.712 1.00 . A A . 37 ALA HB2 1 1
14 13951 1 1 37 ALA HB3 H -7.408 -4.613 -9.463 1.00 . A A . 37 ALA HB3 1 1
14 13952 1 1 37 ALA N N -9.612 -7.156 -9.745 1.00 . A A . 37 ALA N 1 1
14 13953 1 1 37 ALA O O -10.441 -5.258 -11.492 1.00 . A A . 37 ALA O 1 1
14 13954 1 1 38 GLY C C -9.788 -1.408 -10.956 1.00 . A A . 38 GLY C 1 1
14 13955 1 1 38 GLY CA C -10.757 -2.582 -10.796 1.00 . A A . 38 GLY CA 1 1
14 13956 1 1 38 GLY H H -9.936 -3.327 -9.032 1.00 . A A . 38 GLY H 1 1
14 13957 1 1 38 GLY HA2 H -11.000 -2.994 -11.775 1.00 . A A . 38 GLY HA2 1 1
14 13958 1 1 38 GLY HA3 H -11.690 -2.230 -10.357 1.00 . A A . 38 GLY HA3 1 1
14 13959 1 1 38 GLY N N -10.182 -3.620 -9.957 1.00 . A A . 38 GLY N 1 1
14 13960 1 1 38 GLY O O -10.095 -0.434 -11.642 1.00 . A A . 38 GLY O 1 1
14 13961 1 1 39 GLY C C -7.426 0.063 -11.731 1.00 . A A . 39 GLY C 1 1
14 13962 1 1 39 GLY CA C -7.652 -0.471 -10.315 1.00 . A A . 39 GLY CA 1 1
14 13963 1 1 39 GLY H H -8.375 -2.355 -9.798 1.00 . A A . 39 GLY H 1 1
14 13964 1 1 39 GLY HA2 H -7.988 0.339 -9.668 1.00 . A A . 39 GLY HA2 1 1
14 13965 1 1 39 GLY HA3 H -6.711 -0.839 -9.906 1.00 . A A . 39 GLY HA3 1 1
14 13966 1 1 39 GLY N N -8.637 -1.539 -10.313 1.00 . A A . 39 GLY N 1 1
14 13967 1 1 39 GLY O O -7.731 -0.616 -12.710 1.00 . A A . 39 GLY O 1 1
14 13968 1 1 40 TYR C C -5.499 2.911 -12.989 1.00 . A A . 40 TYR C 1 1
14 13969 1 1 40 TYR CA C -6.668 1.927 -13.073 1.00 . A A . 40 TYR CA 1 1
14 13970 1 1 40 TYR CB C -7.950 2.704 -13.380 1.00 . A A . 40 TYR CB 1 1
14 13971 1 1 40 TYR CD1 C -8.052 4.319 -11.446 1.00 . A A . 40 TYR CD1 1 1
14 13972 1 1 40 TYR CD2 C -9.848 2.766 -11.721 1.00 . A A . 40 TYR CD2 1 1
14 13973 1 1 40 TYR CE1 C -8.699 4.863 -10.281 1.00 . A A . 40 TYR CE1 1 1
14 13974 1 1 40 TYR CE2 C -10.497 3.310 -10.556 1.00 . A A . 40 TYR CE2 1 1
14 13975 1 1 40 TYR CG C -8.640 3.282 -12.142 1.00 . A A . 40 TYR CG 1 1
14 13976 1 1 40 TYR CZ C -9.891 4.331 -9.893 1.00 . A A . 40 TYR CZ 1 1
14 13977 1 1 40 TYR H H -6.615 1.806 -10.994 1.00 . A A . 40 TYR H 1 1
14 13978 1 1 40 TYR HA H -6.434 1.157 -13.807 1.00 . A A . 40 TYR HA 1 1
14 13979 1 1 40 TYR HB2 H -7.714 3.518 -14.065 1.00 . A A . 40 TYR HB2 1 1
14 13980 1 1 40 TYR HB3 H -8.647 2.044 -13.896 1.00 . A A . 40 TYR HB3 1 1
14 13981 1 1 40 TYR HD1 H -7.097 4.726 -11.778 1.00 . A A . 40 TYR HD1 1 1
14 13982 1 1 40 TYR HD2 H -10.313 1.947 -12.271 1.00 . A A . 40 TYR HD2 1 1
14 13983 1 1 40 TYR HE1 H -8.247 5.681 -9.723 1.00 . A A . 40 TYR HE1 1 1
14 13984 1 1 40 TYR HE2 H -11.452 2.912 -10.213 1.00 . A A . 40 TYR HE2 1 1
14 13985 1 1 40 TYR HH H -11.365 4.367 -8.627 1.00 . A A . 40 TYR HH 1 1
14 13986 1 1 40 TYR N N -6.892 1.274 -11.795 1.00 . A A . 40 TYR N 1 1
14 13987 1 1 40 TYR O O -4.984 3.176 -11.904 1.00 . A A . 40 TYR O 1 1
14 13988 1 1 40 TYR OH O -10.502 4.845 -8.793 1.00 . A A . 40 TYR OH 1 1
14 13989 1 1 41 CYS C C -4.306 5.697 -13.990 1.00 . A A . 41 CYS C 1 1
14 13990 1 1 41 CYS CA C -3.916 4.238 -14.244 1.00 . A A . 41 CYS CA 1 1
14 13991 1 1 41 CYS CB C -3.218 4.062 -15.595 1.00 . A A . 41 CYS CB 1 1
14 13992 1 1 41 CYS H H -5.604 3.288 -15.010 1.00 . A A . 41 CYS H 1 1
14 13993 1 1 41 CYS HA H -3.231 3.882 -13.476 1.00 . A A . 41 CYS HA 1 1
14 13994 1 1 41 CYS HB2 H -3.969 4.101 -16.384 1.00 . A A . 41 CYS HB2 1 1
14 13995 1 1 41 CYS HB3 H -2.545 4.906 -15.753 1.00 . A A . 41 CYS HB3 1 1
14 13996 1 1 41 CYS N N -5.114 3.423 -14.149 1.00 . A A . 41 CYS N 1 1
14 13997 1 1 41 CYS O O -4.852 6.359 -14.871 1.00 . A A . 41 CYS O 1 1
14 13998 1 1 41 CYS SG S -2.263 2.511 -15.768 1.00 . A A . 41 CYS SG 1 1
14 13999 1 1 42 TYR C C -2.804 8.291 -12.909 1.00 . A A . 42 TYR C 1 1
14 14000 1 1 42 TYR CA C -4.083 7.572 -12.479 1.00 . A A . 42 TYR CA 1 1
14 14001 1 1 42 TYR CB C -4.226 7.672 -10.959 1.00 . A A . 42 TYR CB 1 1
14 14002 1 1 42 TYR CD1 C -6.729 7.954 -10.851 1.00 . A A . 42 TYR CD1 1 1
14 14003 1 1 42 TYR CD2 C -5.358 9.561 -9.732 1.00 . A A . 42 TYR CD2 1 1
14 14004 1 1 42 TYR CE1 C -7.908 8.658 -10.418 1.00 . A A . 42 TYR CE1 1 1
14 14005 1 1 42 TYR CE2 C -6.537 10.265 -9.299 1.00 . A A . 42 TYR CE2 1 1
14 14006 1 1 42 TYR CG C -5.478 8.421 -10.499 1.00 . A A . 42 TYR CG 1 1
14 14007 1 1 42 TYR CZ C -7.754 9.779 -9.663 1.00 . A A . 42 TYR CZ 1 1
14 14008 1 1 42 TYR H H -3.725 5.572 -12.019 1.00 . A A . 42 TYR H 1 1
14 14009 1 1 42 TYR HA H -4.928 7.989 -13.028 1.00 . A A . 42 TYR HA 1 1
14 14010 1 1 42 TYR HB2 H -4.241 6.667 -10.539 1.00 . A A . 42 TYR HB2 1 1
14 14011 1 1 42 TYR HB3 H -3.347 8.173 -10.555 1.00 . A A . 42 TYR HB3 1 1
14 14012 1 1 42 TYR HD1 H -6.824 7.053 -11.458 1.00 . A A . 42 TYR HD1 1 1
14 14013 1 1 42 TYR HD2 H -4.371 9.929 -9.453 1.00 . A A . 42 TYR HD2 1 1
14 14014 1 1 42 TYR HE1 H -8.901 8.301 -10.690 1.00 . A A . 42 TYR HE1 1 1
14 14015 1 1 42 TYR HE2 H -6.456 11.167 -8.692 1.00 . A A . 42 TYR HE2 1 1
14 14016 1 1 42 TYR HH H -8.609 11.228 -8.689 1.00 . A A . 42 TYR HH 1 1
14 14017 1 1 42 TYR N N -4.011 6.153 -12.782 1.00 . A A . 42 TYR N 1 1
14 14018 1 1 42 TYR O O -1.984 7.728 -13.632 1.00 . A A . 42 TYR O 1 1
14 14019 1 1 42 TYR OH O -8.868 10.444 -9.254 1.00 . A A . 42 TYR OH 1 1
14 14020 1 1 43 ALA C C -0.240 9.581 -12.486 1.00 . A A . 43 ALA C 1 1
14 14021 1 1 43 ALA CA C -1.527 10.343 -12.807 1.00 . A A . 43 ALA CA 1 1
14 14022 1 1 43 ALA CB C -1.607 11.686 -12.078 1.00 . A A . 43 ALA CB 1 1
14 14023 1 1 43 ALA H H -3.330 9.966 -11.834 1.00 . A A . 43 ALA H 1 1
14 14024 1 1 43 ALA HA H -1.574 10.523 -13.881 1.00 . A A . 43 ALA HA 1 1
14 14025 1 1 43 ALA HB1 H -1.631 11.514 -11.002 1.00 . A A . 43 ALA HB1 1 1
14 14026 1 1 43 ALA HB2 H -0.735 12.289 -12.331 1.00 . A A . 43 ALA HB2 1 1
14 14027 1 1 43 ALA HB3 H -2.513 12.210 -12.381 1.00 . A A . 43 ALA HB3 1 1
14 14028 1 1 43 ALA N N -2.673 9.526 -12.445 1.00 . A A . 43 ALA N 1 1
14 14029 1 1 43 ALA O O 0.306 9.711 -11.391 1.00 . A A . 43 ALA O 1 1
14 14030 1 1 44 PHE C C 1.491 7.304 -11.993 1.00 . A A . 44 PHE C 1 1
14 14031 1 1 44 PHE CA C 1.453 8.068 -13.317 1.00 . A A . 44 PHE CA 1 1
14 14032 1 1 44 PHE CB C 2.584 9.097 -13.332 1.00 . A A . 44 PHE CB 1 1
14 14033 1 1 44 PHE CD1 C 2.687 9.698 -15.761 1.00 . A A . 44 PHE CD1 1 1
14 14034 1 1 44 PHE CD2 C 2.216 11.412 -14.214 1.00 . A A . 44 PHE CD2 1 1
14 14035 1 1 44 PHE CE1 C 2.602 10.636 -16.825 1.00 . A A . 44 PHE CE1 1 1
14 14036 1 1 44 PHE CE2 C 2.132 12.349 -15.278 1.00 . A A . 44 PHE CE2 1 1
14 14037 1 1 44 PHE CG C 2.493 10.107 -14.478 1.00 . A A . 44 PHE CG 1 1
14 14038 1 1 44 PHE CZ C 2.326 11.940 -16.561 1.00 . A A . 44 PHE CZ 1 1
14 14039 1 1 44 PHE H H -0.264 8.671 -14.332 1.00 . A A . 44 PHE H 1 1
14 14040 1 1 44 PHE HA H 1.506 7.360 -14.145 1.00 . A A . 44 PHE HA 1 1
14 14041 1 1 44 PHE HB2 H 2.583 9.636 -12.385 1.00 . A A . 44 PHE HB2 1 1
14 14042 1 1 44 PHE HB3 H 3.538 8.573 -13.398 1.00 . A A . 44 PHE HB3 1 1
14 14043 1 1 44 PHE HD1 H 2.908 8.652 -15.972 1.00 . A A . 44 PHE HD1 1 1
14 14044 1 1 44 PHE HD2 H 2.062 11.739 -13.187 1.00 . A A . 44 PHE HD2 1 1
14 14045 1 1 44 PHE HE1 H 2.757 10.308 -17.852 1.00 . A A . 44 PHE HE1 1 1
14 14046 1 1 44 PHE HE2 H 1.910 13.395 -15.066 1.00 . A A . 44 PHE HE2 1 1
14 14047 1 1 44 PHE HZ H 2.261 12.660 -17.377 1.00 . A A . 44 PHE HZ 1 1
14 14048 1 1 44 PHE N N 0.208 8.802 -13.460 1.00 . A A . 44 PHE N 1 1
14 14049 1 1 44 PHE O O 2.513 7.289 -11.310 1.00 . A A . 44 PHE O 1 1
14 14050 1 1 45 ALA C C -0.943 4.943 -10.586 1.00 . A A . 45 ALA C 1 1
14 14051 1 1 45 ALA CA C 0.278 5.858 -10.479 1.00 . A A . 45 ALA CA 1 1
14 14052 1 1 45 ALA CB C 0.231 6.750 -9.237 1.00 . A A . 45 ALA CB 1 1
14 14053 1 1 45 ALA H H -0.481 6.749 -12.202 1.00 . A A . 45 ALA H 1 1
14 14054 1 1 45 ALA HA H 1.179 5.245 -10.437 1.00 . A A . 45 ALA HA 1 1
14 14055 1 1 45 ALA HB1 H 1.119 7.381 -9.208 1.00 . A A . 45 ALA HB1 1 1
14 14056 1 1 45 ALA HB2 H -0.659 7.377 -9.274 1.00 . A A . 45 ALA HB2 1 1
14 14057 1 1 45 ALA HB3 H 0.200 6.127 -8.343 1.00 . A A . 45 ALA HB3 1 1
14 14058 1 1 45 ALA N N 0.363 6.687 -11.669 1.00 . A A . 45 ALA N 1 1
14 14059 1 1 45 ALA O O -1.965 5.329 -11.151 1.00 . A A . 45 ALA O 1 1
14 14060 1 1 46 CYS C C -2.716 2.831 -8.885 1.00 . A A . 46 CYS C 1 1
14 14061 1 1 46 CYS CA C -1.842 2.743 -10.138 1.00 . A A . 46 CYS CA 1 1
14 14062 1 1 46 CYS CB C -1.262 1.340 -10.332 1.00 . A A . 46 CYS CB 1 1
14 14063 1 1 46 CYS H H 0.016 3.460 -9.528 1.00 . A A . 46 CYS H 1 1
14 14064 1 1 46 CYS HA H -2.420 2.981 -11.030 1.00 . A A . 46 CYS HA 1 1
14 14065 1 1 46 CYS HB2 H -0.538 1.148 -9.540 1.00 . A A . 46 CYS HB2 1 1
14 14066 1 1 46 CYS HB3 H -2.064 0.612 -10.214 1.00 . A A . 46 CYS HB3 1 1
14 14067 1 1 46 CYS N N -0.796 3.747 -10.035 1.00 . A A . 46 CYS N 1 1
14 14068 1 1 46 CYS O O -2.342 2.326 -7.827 1.00 . A A . 46 CYS O 1 1
14 14069 1 1 46 CYS SG S -0.450 1.063 -11.948 1.00 . A A . 46 CYS SG 1 1
14 14070 1 1 47 TRP C C -5.681 2.246 -8.039 1.00 . A A . 47 TRP C 1 1
14 14071 1 1 47 TRP CA C -4.847 3.528 -7.978 1.00 . A A . 47 TRP CA 1 1
14 14072 1 1 47 TRP CB C -5.695 4.797 -8.078 1.00 . A A . 47 TRP CB 1 1
14 14073 1 1 47 TRP CD1 C -7.936 4.247 -6.924 1.00 . A A . 47 TRP CD1 1 1
14 14074 1 1 47 TRP CD2 C -6.746 5.770 -5.841 1.00 . A A . 47 TRP CD2 1 1
14 14075 1 1 47 TRP CE2 C -7.908 5.570 -5.125 1.00 . A A . 47 TRP CE2 1 1
14 14076 1 1 47 TRP CE3 C -5.770 6.687 -5.412 1.00 . A A . 47 TRP CE3 1 1
14 14077 1 1 47 TRP CG C -6.775 4.911 -7.001 1.00 . A A . 47 TRP CG 1 1
14 14078 1 1 47 TRP CH2 C -7.246 7.167 -3.490 1.00 . A A . 47 TRP CH2 1 1
14 14079 1 1 47 TRP CZ2 C -8.204 6.249 -3.938 1.00 . A A . 47 TRP CZ2 1 1
14 14080 1 1 47 TRP CZ3 C -6.080 7.358 -4.223 1.00 . A A . 47 TRP CZ3 1 1
14 14081 1 1 47 TRP H H -4.123 3.951 -9.886 1.00 . A A . 47 TRP H 1 1
14 14082 1 1 47 TRP HA H -4.309 3.578 -7.031 1.00 . A A . 47 TRP HA 1 1
14 14083 1 1 47 TRP HB2 H -5.038 5.666 -8.013 1.00 . A A . 47 TRP HB2 1 1
14 14084 1 1 47 TRP HB3 H -6.170 4.829 -9.059 1.00 . A A . 47 TRP HB3 1 1
14 14085 1 1 47 TRP HD1 H -8.271 3.509 -7.653 1.00 . A A . 47 TRP HD1 1 1
14 14086 1 1 47 TRP HE1 H -9.629 4.226 -5.507 1.00 . A A . 47 TRP HE1 1 1
14 14087 1 1 47 TRP HE3 H -4.844 6.862 -5.960 1.00 . A A . 47 TRP HE3 1 1
14 14088 1 1 47 TRP HH2 H -7.413 7.730 -2.572 1.00 . A A . 47 TRP HH2 1 1
14 14089 1 1 47 TRP HZ2 H -9.130 6.073 -3.389 1.00 . A A . 47 TRP HZ2 1 1
14 14090 1 1 47 TRP HZ3 H -5.356 8.080 -3.846 1.00 . A A . 47 TRP HZ3 1 1
14 14091 1 1 47 TRP N N -3.863 3.474 -9.046 1.00 . A A . 47 TRP N 1 1
14 14092 1 1 47 TRP NE1 N -8.656 4.614 -5.805 1.00 . A A . 47 TRP NE1 1 1
14 14093 1 1 47 TRP O O -6.427 2.032 -8.992 1.00 . A A . 47 TRP O 1 1
14 14094 1 1 48 CYS C C -7.335 0.274 -5.897 1.00 . A A . 48 CYS C 1 1
14 14095 1 1 48 CYS CA C -6.229 0.159 -6.948 1.00 . A A . 48 CYS CA 1 1
14 14096 1 1 48 CYS CB C -5.279 -1.003 -6.651 1.00 . A A . 48 CYS CB 1 1
14 14097 1 1 48 CYS H H -4.932 1.620 -6.226 1.00 . A A . 48 CYS H 1 1
14 14098 1 1 48 CYS HA H -6.652 -0.013 -7.937 1.00 . A A . 48 CYS HA 1 1
14 14099 1 1 48 CYS HB2 H -4.666 -0.741 -5.788 1.00 . A A . 48 CYS HB2 1 1
14 14100 1 1 48 CYS HB3 H -5.869 -1.876 -6.370 1.00 . A A . 48 CYS HB3 1 1
14 14101 1 1 48 CYS N N -5.524 1.428 -7.008 1.00 . A A . 48 CYS N 1 1
14 14102 1 1 48 CYS O O -7.156 0.926 -4.870 1.00 . A A . 48 CYS O 1 1
14 14103 1 1 48 CYS SG S -4.174 -1.463 -8.035 1.00 . A A . 48 CYS SG 1 1
14 14104 1 1 49 THR C C -10.611 -1.270 -5.450 1.00 . A A . 49 THR C 1 1
14 14105 1 1 49 THR CA C -9.705 -0.040 -5.527 1.00 . A A . 49 THR CA 1 1
14 14106 1 1 49 THR CB C -10.339 1.135 -6.276 1.00 . A A . 49 THR CB 1 1
14 14107 1 1 49 THR CG2 C -10.614 0.811 -7.746 1.00 . A A . 49 THR CG2 1 1
14 14108 1 1 49 THR H H -8.516 -1.109 -6.863 1.00 . A A . 49 THR H 1 1
14 14109 1 1 49 THR HA H -9.483 0.259 -4.503 1.00 . A A . 49 THR HA 1 1
14 14110 1 1 49 THR HB H -9.726 2.032 -6.183 1.00 . A A . 49 THR HB 1 1
14 14111 1 1 49 THR HG1 H -11.957 2.200 -5.776 1.00 . A A . 49 THR HG1 1 1
14 14112 1 1 49 THR HG21 H -11.223 -0.089 -7.811 1.00 . A A . 49 THR HG21 1 1
14 14113 1 1 49 THR HG22 H -11.145 1.645 -8.208 1.00 . A A . 49 THR HG22 1 1
14 14114 1 1 49 THR HG23 H -9.670 0.651 -8.266 1.00 . A A . 49 THR HG23 1 1
14 14115 1 1 49 THR N N -8.454 -0.373 -6.189 1.00 . A A . 49 THR N 1 1
14 14116 1 1 49 THR O O -11.829 -1.157 -5.576 1.00 . A A . 49 THR O 1 1
14 14117 1 1 49 THR OG1 O -11.635 1.256 -5.698 1.00 . A A . 49 THR OG1 1 1
14 14118 1 1 50 HIS C C -9.847 -4.593 -4.151 1.00 . A A . 50 HIS C 1 1
14 14119 1 1 50 HIS CA C -10.719 -3.638 -4.967 1.00 . A A . 50 HIS CA 1 1
14 14120 1 1 50 HIS CB C -11.234 -4.266 -6.265 1.00 . A A . 50 HIS CB 1 1
14 14121 1 1 50 HIS CD2 C -13.694 -5.045 -6.681 1.00 . A A . 50 HIS CD2 1 1
14 14122 1 1 50 HIS CE1 C -13.727 -6.729 -5.286 1.00 . A A . 50 HIS CE1 1 1
14 14123 1 1 50 HIS CG C -12.468 -5.118 -6.087 1.00 . A A . 50 HIS CG 1 1
14 14124 1 1 50 HIS H H -8.986 -2.520 -5.259 1.00 . A A . 50 HIS H 1 1
14 14125 1 1 50 HIS HA H -11.586 -3.351 -4.371 1.00 . A A . 50 HIS HA 1 1
14 14126 1 1 50 HIS HB2 H -11.452 -3.472 -6.979 1.00 . A A . 50 HIS HB2 1 1
14 14127 1 1 50 HIS HB3 H -10.442 -4.876 -6.698 1.00 . A A . 50 HIS HB3 1 1
14 14128 1 1 50 HIS HD1 H -11.773 -6.501 -4.626 1.00 . A A . 50 HIS HD1 1 1
14 14129 1 1 50 HIS HD2 H -13.998 -4.310 -7.427 1.00 . A A . 50 HIS HD2 1 1
14 14130 1 1 50 HIS HE1 H -14.079 -7.590 -4.716 1.00 . A A . 50 HIS HE1 1 1
14 14131 1 1 50 HIS N N -9.981 -2.417 -5.242 1.00 . A A . 50 HIS N 1 1
14 14132 1 1 50 HIS ND1 N -12.520 -6.189 -5.213 1.00 . A A . 50 HIS ND1 1 1
14 14133 1 1 50 HIS NE2 N -14.454 -6.020 -6.196 1.00 . A A . 50 HIS NE2 1 1
14 14134 1 1 50 HIS O O -9.999 -5.810 -4.243 1.00 . A A . 50 HIS O 1 1
14 14135 1 1 51 LEU C C -8.975 -5.387 -1.368 1.00 . A A . 51 LEU C 1 1
14 14136 1 1 51 LEU CA C -8.112 -4.784 -2.477 1.00 . A A . 51 LEU CA 1 1
14 14137 1 1 51 LEU CB C -6.949 -3.936 -1.960 1.00 . A A . 51 LEU CB 1 1
14 14138 1 1 51 LEU CD1 C -6.102 -4.018 -4.334 1.00 . A A . 51 LEU CD1 1 1
14 14139 1 1 51 LEU CD2 C -6.587 -1.786 -3.228 1.00 . A A . 51 LEU CD2 1 1
14 14140 1 1 51 LEU CG C -6.110 -3.225 -3.024 1.00 . A A . 51 LEU CG 1 1
14 14141 1 1 51 LEU H H -8.797 -3.018 -3.343 1.00 . A A . 51 LEU H 1 1
14 14142 1 1 51 LEU HA H -7.681 -5.598 -3.061 1.00 . A A . 51 LEU HA 1 1
14 14143 1 1 51 LEU HB2 H -7.349 -3.183 -1.280 1.00 . A A . 51 LEU HB2 1 1
14 14144 1 1 51 LEU HB3 H -6.290 -4.576 -1.374 1.00 . A A . 51 LEU HB3 1 1
14 14145 1 1 51 LEU HD11 H -5.959 -5.076 -4.117 1.00 . A A . 51 LEU HD11 1 1
14 14146 1 1 51 LEU HD12 H -7.052 -3.877 -4.850 1.00 . A A . 51 LEU HD12 1 1
14 14147 1 1 51 LEU HD13 H -5.289 -3.664 -4.968 1.00 . A A . 51 LEU HD13 1 1
14 14148 1 1 51 LEU HD21 H -7.003 -1.406 -2.296 1.00 . A A . 51 LEU HD21 1 1
14 14149 1 1 51 LEU HD22 H -5.744 -1.164 -3.531 1.00 . A A . 51 LEU HD22 1 1
14 14150 1 1 51 LEU HD23 H -7.353 -1.763 -4.005 1.00 . A A . 51 LEU HD23 1 1
14 14151 1 1 51 LEU HG H -5.080 -3.176 -2.672 1.00 . A A . 51 LEU HG 1 1
14 14152 1 1 51 LEU N N -8.952 -4.005 -3.371 1.00 . A A . 51 LEU N 1 1
14 14153 1 1 51 LEU O O -10.201 -5.293 -1.410 1.00 . A A . 51 LEU O 1 1
14 14154 1 1 52 TYR C C -8.600 -5.521 1.995 1.00 . A A . 52 TYR C 1 1
14 14155 1 1 52 TYR CA C -8.967 -6.426 0.816 1.00 . A A . 52 TYR CA 1 1
14 14156 1 1 52 TYR CB C -8.455 -7.840 1.096 1.00 . A A . 52 TYR CB 1 1
14 14157 1 1 52 TYR CD1 C -5.952 -7.858 0.791 1.00 . A A . 52 TYR CD1 1 1
14 14158 1 1 52 TYR CD2 C -7.304 -8.902 -0.881 1.00 . A A . 52 TYR CD2 1 1
14 14159 1 1 52 TYR CE1 C -4.767 -8.207 0.051 1.00 . A A . 52 TYR CE1 1 1
14 14160 1 1 52 TYR CE2 C -6.120 -9.253 -1.620 1.00 . A A . 52 TYR CE2 1 1
14 14161 1 1 52 TYR CG C -7.196 -8.212 0.310 1.00 . A A . 52 TYR CG 1 1
14 14162 1 1 52 TYR CZ C -4.909 -8.888 -1.119 1.00 . A A . 52 TYR CZ 1 1
14 14163 1 1 52 TYR H H -7.321 -6.185 -0.438 1.00 . A A . 52 TYR H 1 1
14 14164 1 1 52 TYR HA H -10.043 -6.373 0.648 1.00 . A A . 52 TYR HA 1 1
14 14165 1 1 52 TYR HB2 H -8.246 -7.936 2.161 1.00 . A A . 52 TYR HB2 1 1
14 14166 1 1 52 TYR HB3 H -9.243 -8.555 0.860 1.00 . A A . 52 TYR HB3 1 1
14 14167 1 1 52 TYR HD1 H -5.866 -7.312 1.731 1.00 . A A . 52 TYR HD1 1 1
14 14168 1 1 52 TYR HD2 H -8.287 -9.182 -1.260 1.00 . A A . 52 TYR HD2 1 1
14 14169 1 1 52 TYR HE1 H -3.778 -7.934 0.419 1.00 . A A . 52 TYR HE1 1 1
14 14170 1 1 52 TYR HE2 H -6.191 -9.797 -2.563 1.00 . A A . 52 TYR HE2 1 1
14 14171 1 1 52 TYR HH H -4.005 -9.922 -2.495 1.00 . A A . 52 TYR HH 1 1
14 14172 1 1 52 TYR N N -8.302 -5.991 -0.400 1.00 . A A . 52 TYR N 1 1
14 14173 1 1 52 TYR O O -7.959 -4.488 1.813 1.00 . A A . 52 TYR O 1 1
14 14174 1 1 52 TYR OH O -3.790 -9.219 -1.818 1.00 . A A . 52 TYR OH 1 1
14 14175 1 1 53 GLU C C -7.288 -4.844 4.509 1.00 . A A . 53 GLU C 1 1
14 14176 1 1 53 GLU CA C -8.778 -5.167 4.380 1.00 . A A . 53 GLU CA 1 1
14 14177 1 1 53 GLU CB C -9.288 -5.902 5.621 1.00 . A A . 53 GLU CB 1 1
14 14178 1 1 53 GLU CD C -9.965 -5.648 8.038 1.00 . A A . 53 GLU CD 1 1
14 14179 1 1 53 GLU CG C -9.258 -4.991 6.850 1.00 . A A . 53 GLU CG 1 1
14 14180 1 1 53 GLU H H -9.525 -6.796 3.320 1.00 . A A . 53 GLU H 1 1
14 14181 1 1 53 GLU HA H -9.346 -4.246 4.252 1.00 . A A . 53 GLU HA 1 1
14 14182 1 1 53 GLU HB2 H -10.306 -6.251 5.448 1.00 . A A . 53 GLU HB2 1 1
14 14183 1 1 53 GLU HB3 H -8.675 -6.785 5.803 1.00 . A A . 53 GLU HB3 1 1
14 14184 1 1 53 GLU HG2 H -8.224 -4.768 7.116 1.00 . A A . 53 GLU HG2 1 1
14 14185 1 1 53 GLU HG3 H -9.740 -4.042 6.615 1.00 . A A . 53 GLU HG3 1 1
14 14186 1 1 53 GLU N N -9.024 -5.943 3.177 1.00 . A A . 53 GLU N 1 1
14 14187 1 1 53 GLU O O -6.915 -3.856 5.140 1.00 . A A . 53 GLU O 1 1
14 14188 1 1 53 GLU OE1 O -11.204 -5.503 8.111 1.00 . A A . 53 GLU OE1 1 1
14 14189 1 1 53 GLU OE2 O -9.250 -6.282 8.844 1.00 . A A . 53 GLU OE2 1 1
14 14190 1 1 54 GLN C C -4.601 -4.680 2.698 1.00 . A A . 54 GLN C 1 1
14 14191 1 1 54 GLN CA C -5.037 -5.498 3.914 1.00 . A A . 54 GLN CA 1 1
14 14192 1 1 54 GLN CB C -4.300 -6.838 3.966 1.00 . A A . 54 GLN CB 1 1
14 14193 1 1 54 GLN CD C -2.585 -8.216 5.199 1.00 . A A . 54 GLN CD 1 1
14 14194 1 1 54 GLN CG C -3.404 -6.923 5.203 1.00 . A A . 54 GLN CG 1 1
14 14195 1 1 54 GLN H H -6.786 -6.507 3.405 1.00 . A A . 54 GLN H 1 1
14 14196 1 1 54 GLN HA H -4.830 -4.941 4.829 1.00 . A A . 54 GLN HA 1 1
14 14197 1 1 54 GLN HB2 H -5.022 -7.654 3.980 1.00 . A A . 54 GLN HB2 1 1
14 14198 1 1 54 GLN HB3 H -3.697 -6.961 3.067 1.00 . A A . 54 GLN HB3 1 1
14 14199 1 1 54 GLN HE21 H -1.321 -7.357 3.872 1.00 . A A . 54 GLN HE21 1 1
14 14200 1 1 54 GLN HE22 H -0.919 -8.976 4.336 1.00 . A A . 54 GLN HE22 1 1
14 14201 1 1 54 GLN HG2 H -2.732 -6.065 5.231 1.00 . A A . 54 GLN HG2 1 1
14 14202 1 1 54 GLN HG3 H -4.015 -6.878 6.104 1.00 . A A . 54 GLN HG3 1 1
14 14203 1 1 54 GLN N N -6.476 -5.696 3.900 1.00 . A A . 54 GLN N 1 1
14 14204 1 1 54 GLN NE2 N -1.520 -8.181 4.403 1.00 . A A . 54 GLN NE2 1 1
14 14205 1 1 54 GLN O O -3.506 -4.875 2.174 1.00 . A A . 54 GLN O 1 1
14 14206 1 1 54 GLN OE1 O -2.900 -9.182 5.874 1.00 . A A . 54 GLN OE1 1 1
14 14207 1 1 55 ALA C C -3.972 -1.889 2.023 1.00 . A A . 55 ALA C 1 1
14 14208 1 1 55 ALA CA C -5.090 -2.711 1.380 1.00 . A A . 55 ALA CA 1 1
14 14209 1 1 55 ALA CB C -6.315 -1.862 1.035 1.00 . A A . 55 ALA CB 1 1
14 14210 1 1 55 ALA H H -6.443 -3.774 2.556 1.00 . A A . 55 ALA H 1 1
14 14211 1 1 55 ALA HA H -4.713 -3.171 0.467 1.00 . A A . 55 ALA HA 1 1
14 14212 1 1 55 ALA HB1 H -7.130 -2.511 0.716 1.00 . A A . 55 ALA HB1 1 1
14 14213 1 1 55 ALA HB2 H -6.624 -1.296 1.914 1.00 . A A . 55 ALA HB2 1 1
14 14214 1 1 55 ALA HB3 H -6.063 -1.172 0.229 1.00 . A A . 55 ALA HB3 1 1
14 14215 1 1 55 ALA N N -5.481 -3.780 2.284 1.00 . A A . 55 ALA N 1 1
14 14216 1 1 55 ALA O O -4.232 -1.036 2.871 1.00 . A A . 55 ALA O 1 1
14 14217 1 1 56 ILE C C -1.478 -0.346 0.617 1.00 . A A . 56 ILE C 1 1
14 14218 1 1 56 ILE CA C -1.644 -1.262 1.830 1.00 . A A . 56 ILE CA 1 1
14 14219 1 1 56 ILE CB C -0.377 -2.040 2.193 1.00 . A A . 56 ILE CB 1 1
14 14220 1 1 56 ILE CD1 C -1.238 -2.394 4.537 1.00 . A A . 56 ILE CD1 1 1
14 14221 1 1 56 ILE CG1 C -0.660 -3.068 3.291 1.00 . A A . 56 ILE CG1 1 1
14 14222 1 1 56 ILE CG2 C 0.759 -1.089 2.576 1.00 . A A . 56 ILE CG2 1 1
14 14223 1 1 56 ILE H H -2.512 -3.008 1.098 1.00 . A A . 56 ILE H 1 1
14 14224 1 1 56 ILE HA H -1.903 -0.649 2.694 1.00 . A A . 56 ILE HA 1 1
14 14225 1 1 56 ILE HB H -0.051 -2.591 1.311 1.00 . A A . 56 ILE HB 1 1
14 14226 1 1 56 ILE HD11 H -0.623 -1.535 4.803 1.00 . A A . 56 ILE HD11 1 1
14 14227 1 1 56 ILE HD12 H -2.256 -2.064 4.332 1.00 . A A . 56 ILE HD12 1 1
14 14228 1 1 56 ILE HD13 H -1.247 -3.105 5.363 1.00 . A A . 56 ILE HD13 1 1
14 14229 1 1 56 ILE HG12 H -1.359 -3.817 2.921 1.00 . A A . 56 ILE HG12 1 1
14 14230 1 1 56 ILE HG13 H 0.261 -3.591 3.550 1.00 . A A . 56 ILE HG13 1 1
14 14231 1 1 56 ILE HG21 H 0.388 -0.347 3.284 1.00 . A A . 56 ILE HG21 1 1
14 14232 1 1 56 ILE HG22 H 1.568 -1.657 3.035 1.00 . A A . 56 ILE HG22 1 1
14 14233 1 1 56 ILE HG23 H 1.129 -0.586 1.683 1.00 . A A . 56 ILE HG23 1 1
14 14234 1 1 56 ILE N N -2.751 -2.174 1.596 1.00 . A A . 56 ILE N 1 1
14 14235 1 1 56 ILE O O -1.446 -0.815 -0.520 1.00 . A A . 56 ILE O 1 1
14 14236 1 1 57 VAL C C -0.097 2.835 0.054 1.00 . A A . 57 VAL C 1 1
14 14237 1 1 57 VAL CA C -1.319 1.940 -0.158 1.00 . A A . 57 VAL CA 1 1
14 14238 1 1 57 VAL CB C -2.632 2.723 -0.208 1.00 . A A . 57 VAL CB 1 1
14 14239 1 1 57 VAL CG1 C -3.410 2.575 1.102 1.00 . A A . 57 VAL CG1 1 1
14 14240 1 1 57 VAL CG2 C -2.380 4.197 -0.532 1.00 . A A . 57 VAL CG2 1 1
14 14241 1 1 57 VAL H H -1.328 1.312 1.828 1.00 . A A . 57 VAL H 1 1
14 14242 1 1 57 VAL HA H -1.206 1.410 -1.103 1.00 . A A . 57 VAL HA 1 1
14 14243 1 1 57 VAL HB H -3.242 2.304 -1.009 1.00 . A A . 57 VAL HB 1 1
14 14244 1 1 57 VAL HG11 H -2.787 2.906 1.933 1.00 . A A . 57 VAL HG11 1 1
14 14245 1 1 57 VAL HG12 H -4.312 3.183 1.059 1.00 . A A . 57 VAL HG12 1 1
14 14246 1 1 57 VAL HG13 H -3.682 1.530 1.247 1.00 . A A . 57 VAL HG13 1 1
14 14247 1 1 57 VAL HG21 H -1.842 4.274 -1.477 1.00 . A A . 57 VAL HG21 1 1
14 14248 1 1 57 VAL HG22 H -3.334 4.719 -0.614 1.00 . A A . 57 VAL HG22 1 1
14 14249 1 1 57 VAL HG23 H -1.785 4.647 0.262 1.00 . A A . 57 VAL HG23 1 1
14 14250 1 1 57 VAL N N -1.374 0.945 0.899 1.00 . A A . 57 VAL N 1 1
14 14251 1 1 57 VAL O O 0.280 3.118 1.189 1.00 . A A . 57 VAL O 1 1
14 14252 1 1 58 TRP C C 1.548 5.218 -0.133 1.00 . A A . 58 TRP C 1 1
14 14253 1 1 58 TRP CA C 1.746 3.982 -1.013 1.00 . A A . 58 TRP CA 1 1
14 14254 1 1 58 TRP CB C 2.232 4.325 -2.423 1.00 . A A . 58 TRP CB 1 1
14 14255 1 1 58 TRP CD1 C 4.778 4.726 -2.560 1.00 . A A . 58 TRP CD1 1 1
14 14256 1 1 58 TRP CD2 C 3.607 6.597 -2.373 1.00 . A A . 58 TRP CD2 1 1
14 14257 1 1 58 TRP CE2 C 4.940 6.949 -2.436 1.00 . A A . 58 TRP CE2 1 1
14 14258 1 1 58 TRP CE3 C 2.597 7.569 -2.251 1.00 . A A . 58 TRP CE3 1 1
14 14259 1 1 58 TRP CG C 3.514 5.159 -2.454 1.00 . A A . 58 TRP CG 1 1
14 14260 1 1 58 TRP CH2 C 4.398 9.260 -2.262 1.00 . A A . 58 TRP CH2 1 1
14 14261 1 1 58 TRP CZ2 C 5.385 8.275 -2.384 1.00 . A A . 58 TRP CZ2 1 1
14 14262 1 1 58 TRP CZ3 C 3.059 8.889 -2.200 1.00 . A A . 58 TRP CZ3 1 1
14 14263 1 1 58 TRP H H 0.118 3.110 -1.975 1.00 . A A . 58 TRP H 1 1
14 14264 1 1 58 TRP HA H 2.494 3.326 -0.570 1.00 . A A . 58 TRP HA 1 1
14 14265 1 1 58 TRP HB2 H 2.399 3.399 -2.974 1.00 . A A . 58 TRP HB2 1 1
14 14266 1 1 58 TRP HB3 H 1.445 4.868 -2.945 1.00 . A A . 58 TRP HB3 1 1
14 14267 1 1 58 TRP HD1 H 5.061 3.677 -2.641 1.00 . A A . 58 TRP HD1 1 1
14 14268 1 1 58 TRP HE1 H 6.759 5.697 -2.626 1.00 . A A . 58 TRP HE1 1 1
14 14269 1 1 58 TRP HE3 H 1.539 7.316 -2.198 1.00 . A A . 58 TRP HE3 1 1
14 14270 1 1 58 TRP HH2 H 4.678 10.312 -2.216 1.00 . A A . 58 TRP HH2 1 1
14 14271 1 1 58 TRP HZ2 H 6.445 8.527 -2.436 1.00 . A A . 58 TRP HZ2 1 1
14 14272 1 1 58 TRP HZ3 H 2.318 9.682 -2.105 1.00 . A A . 58 TRP HZ3 1 1
14 14273 1 1 58 TRP N N 0.489 3.257 -1.058 1.00 . A A . 58 TRP N 1 1
14 14274 1 1 58 TRP NE1 N 5.675 5.775 -2.553 1.00 . A A . 58 TRP NE1 1 1
14 14275 1 1 58 TRP O O 0.433 5.726 -0.012 1.00 . A A . 58 TRP O 1 1
14 14276 1 1 59 PRO C C 3.671 3.773 1.666 1.00 . A A . 59 PRO C 1 1
14 14277 1 1 59 PRO CA C 3.857 4.843 0.588 1.00 . A A . 59 PRO CA 1 1
14 14278 1 1 59 PRO CB C 4.991 5.807 0.898 1.00 . A A . 59 PRO CB 1 1
14 14279 1 1 59 PRO CD C 2.850 7.001 1.068 1.00 . A A . 59 PRO CD 1 1
14 14280 1 1 59 PRO CG C 4.330 7.078 1.404 1.00 . A A . 59 PRO CG 1 1
14 14281 1 1 59 PRO HA H 4.015 4.346 -0.265 1.00 . A A . 59 PRO HA 1 1
14 14282 1 1 59 PRO HB2 H 5.663 5.390 1.648 1.00 . A A . 59 PRO HB2 1 1
14 14283 1 1 59 PRO HB3 H 5.589 6.004 0.008 1.00 . A A . 59 PRO HB3 1 1
14 14284 1 1 59 PRO HD2 H 2.234 7.120 1.958 1.00 . A A . 59 PRO HD2 1 1
14 14285 1 1 59 PRO HD3 H 2.561 7.788 0.372 1.00 . A A . 59 PRO HD3 1 1
14 14286 1 1 59 PRO HG2 H 4.472 7.180 2.480 1.00 . A A . 59 PRO HG2 1 1
14 14287 1 1 59 PRO HG3 H 4.782 7.954 0.938 1.00 . A A . 59 PRO HG3 1 1
14 14288 1 1 59 PRO N N 2.674 5.678 0.475 1.00 . A A . 59 PRO N 1 1
14 14289 1 1 59 PRO O O 2.587 3.638 2.231 1.00 . A A . 59 PRO O 1 1
14 14290 1 1 60 LEU C C 5.068 3.460 4.292 1.00 . A A . 60 LEU C 1 1
14 14291 1 1 60 LEU CA C 4.925 2.392 3.206 1.00 . A A . 60 LEU CA 1 1
14 14292 1 1 60 LEU CB C 6.094 1.407 3.154 1.00 . A A . 60 LEU CB 1 1
14 14293 1 1 60 LEU CD1 C 4.403 -0.107 2.056 1.00 . A A . 60 LEU CD1 1 1
14 14294 1 1 60 LEU CD2 C 6.651 0.304 0.955 1.00 . A A . 60 LEU CD2 1 1
14 14295 1 1 60 LEU CG C 5.891 0.171 2.277 1.00 . A A . 60 LEU CG 1 1
14 14296 1 1 60 LEU H H 5.483 2.883 1.260 1.00 . A A . 60 LEU H 1 1
14 14297 1 1 60 LEU HA H 4.024 1.812 3.409 1.00 . A A . 60 LEU HA 1 1
14 14298 1 1 60 LEU HB2 H 6.976 1.940 2.797 1.00 . A A . 60 LEU HB2 1 1
14 14299 1 1 60 LEU HB3 H 6.311 1.077 4.169 1.00 . A A . 60 LEU HB3 1 1
14 14300 1 1 60 LEU HD11 H 3.910 -0.233 3.020 1.00 . A A . 60 LEU HD11 1 1
14 14301 1 1 60 LEU HD12 H 3.952 0.731 1.524 1.00 . A A . 60 LEU HD12 1 1
14 14302 1 1 60 LEU HD13 H 4.286 -1.016 1.466 1.00 . A A . 60 LEU HD13 1 1
14 14303 1 1 60 LEU HD21 H 7.689 0.571 1.158 1.00 . A A . 60 LEU HD21 1 1
14 14304 1 1 60 LEU HD22 H 6.619 -0.645 0.420 1.00 . A A . 60 LEU HD22 1 1
14 14305 1 1 60 LEU HD23 H 6.188 1.080 0.347 1.00 . A A . 60 LEU HD23 1 1
14 14306 1 1 60 LEU HG H 6.305 -0.692 2.801 1.00 . A A . 60 LEU HG 1 1
14 14307 1 1 60 LEU N N 4.746 3.039 1.918 1.00 . A A . 60 LEU N 1 1
14 14308 1 1 60 LEU O O 5.513 4.573 4.019 1.00 . A A . 60 LEU O 1 1
14 14309 1 1 61 PRO C C 5.481 4.781 7.107 1.00 . A A . 61 PRO C 1 1
14 14310 1 1 61 PRO CA C 4.267 4.051 6.530 1.00 . A A . 61 PRO CA 1 1
14 14311 1 1 61 PRO CB C 3.500 3.255 7.574 1.00 . A A . 61 PRO CB 1 1
14 14312 1 1 61 PRO CD C 4.599 1.699 6.023 1.00 . A A . 61 PRO CD 1 1
14 14313 1 1 61 PRO CG C 3.900 1.804 7.368 1.00 . A A . 61 PRO CG 1 1
14 14314 1 1 61 PRO HA H 3.697 4.758 6.110 1.00 . A A . 61 PRO HA 1 1
14 14315 1 1 61 PRO HB2 H 3.750 3.591 8.581 1.00 . A A . 61 PRO HB2 1 1
14 14316 1 1 61 PRO HB3 H 2.425 3.386 7.452 1.00 . A A . 61 PRO HB3 1 1
14 14317 1 1 61 PRO HD2 H 5.592 1.262 6.125 1.00 . A A . 61 PRO HD2 1 1
14 14318 1 1 61 PRO HD3 H 4.040 1.063 5.335 1.00 . A A . 61 PRO HD3 1 1
14 14319 1 1 61 PRO HG2 H 4.561 1.473 8.169 1.00 . A A . 61 PRO HG2 1 1
14 14320 1 1 61 PRO HG3 H 3.021 1.159 7.394 1.00 . A A . 61 PRO HG3 1 1
14 14321 1 1 61 PRO N N 4.671 3.073 5.534 1.00 . A A . 61 PRO N 1 1
14 14322 1 1 61 PRO O O 5.444 5.994 7.307 1.00 . A A . 61 PRO O 1 1
14 14323 1 1 62 ASN C C 8.952 3.779 7.358 1.00 . A A . 62 ASN C 1 1
14 14324 1 1 62 ASN CA C 7.759 4.572 7.894 1.00 . A A . 62 ASN CA 1 1
14 14325 1 1 62 ASN CB C 7.783 4.487 9.421 1.00 . A A . 62 ASN CB 1 1
14 14326 1 1 62 ASN CG C 7.460 3.069 9.897 1.00 . A A . 62 ASN CG 1 1
14 14327 1 1 62 ASN H H 6.549 3.024 7.202 1.00 . A A . 62 ASN H 1 1
14 14328 1 1 62 ASN HA H 7.767 5.611 7.565 1.00 . A A . 62 ASN HA 1 1
14 14329 1 1 62 ASN HB2 H 8.765 4.783 9.790 1.00 . A A . 62 ASN HB2 1 1
14 14330 1 1 62 ASN HB3 H 7.060 5.187 9.839 1.00 . A A . 62 ASN HB3 1 1
14 14331 1 1 62 ASN HD21 H 6.909 3.844 11.684 1.00 . A A . 62 ASN HD21 1 1
14 14332 1 1 62 ASN HD22 H 6.735 2.127 11.536 1.00 . A A . 62 ASN HD22 1 1
14 14333 1 1 62 ASN N N 6.530 4.011 7.359 1.00 . A A . 62 ASN N 1 1
14 14334 1 1 62 ASN ND2 N 6.997 3.008 11.142 1.00 . A A . 62 ASN ND2 1 1
14 14335 1 1 62 ASN O O 9.828 3.376 8.121 1.00 . A A . 62 ASN O 1 1
14 14336 1 1 62 ASN OD1 O 7.622 2.095 9.181 1.00 . A A . 62 ASN OD1 1 1
14 14337 1 1 63 LYS C C 9.913 3.186 3.848 1.00 . A A . 63 LYS C 1 1
14 14338 1 1 63 LYS CA C 10.137 3.102 5.360 1.00 . A A . 63 LYS CA 1 1
14 14339 1 1 63 LYS CB C 10.515 1.704 5.850 1.00 . A A . 63 LYS CB 1 1
14 14340 1 1 63 LYS CD C 9.613 -0.520 6.626 1.00 . A A . 63 LYS CD 1 1
14 14341 1 1 63 LYS CE C 9.066 -0.509 8.054 1.00 . A A . 63 LYS CE 1 1
14 14342 1 1 63 LYS CG C 9.289 0.791 5.905 1.00 . A A . 63 LYS CG 1 1
14 14343 1 1 63 LYS H H 8.154 3.735 5.461 1.00 . A A . 63 LYS H 1 1
14 14344 1 1 63 LYS HA H 10.956 3.770 5.625 1.00 . A A . 63 LYS HA 1 1
14 14345 1 1 63 LYS HB2 H 11.265 1.272 5.187 1.00 . A A . 63 LYS HB2 1 1
14 14346 1 1 63 LYS HB3 H 10.967 1.771 6.840 1.00 . A A . 63 LYS HB3 1 1
14 14347 1 1 63 LYS HD2 H 9.183 -1.357 6.075 1.00 . A A . 63 LYS HD2 1 1
14 14348 1 1 63 LYS HD3 H 10.691 -0.671 6.645 1.00 . A A . 63 LYS HD3 1 1
14 14349 1 1 63 LYS HE2 H 7.989 -0.344 8.038 1.00 . A A . 63 LYS HE2 1 1
14 14350 1 1 63 LYS HE3 H 9.233 -1.480 8.520 1.00 . A A . 63 LYS HE3 1 1
14 14351 1 1 63 LYS HG2 H 8.474 1.301 6.419 1.00 . A A . 63 LYS HG2 1 1
14 14352 1 1 63 LYS HG3 H 8.945 0.578 4.893 1.00 . A A . 63 LYS HG3 1 1
14 14353 1 1 63 LYS HZ1 H 10.713 0.504 8.717 1.00 . A A . 63 LYS HZ1 1 1
14 14354 1 1 63 LYS HZ2 H 9.389 1.445 8.558 1.00 . A A . 63 LYS HZ2 1 1
14 14355 1 1 63 LYS HZ3 H 9.513 0.417 9.820 1.00 . A A . 63 LYS HZ3 1 1
14 14356 1 1 63 LYS N N 8.949 3.578 6.048 1.00 . A A . 63 LYS N 1 1
14 14357 1 1 63 LYS NZ N 9.724 0.550 8.852 1.00 . A A . 63 LYS NZ 1 1
14 14358 1 1 63 LYS O O 9.657 2.172 3.199 1.00 . A A . 63 LYS O 1 1
14 14359 1 1 64 ARG C C 10.386 5.265 1.071 1.00 . A A . 64 ARG C 1 1
14 14360 1 1 64 ARG CA C 9.363 4.741 2.081 1.00 . A A . 64 ARG CA 1 1
14 14361 1 1 64 ARG CB C 8.281 5.801 2.296 1.00 . A A . 64 ARG CB 1 1
14 14362 1 1 64 ARG CD C 8.485 6.904 4.554 1.00 . A A . 64 ARG CD 1 1
14 14363 1 1 64 ARG CG C 8.833 7.001 3.067 1.00 . A A . 64 ARG CG 1 1
14 14364 1 1 64 ARG CZ C 6.333 8.088 4.972 1.00 . A A . 64 ARG CZ 1 1
14 14365 1 1 64 ARG H H 10.536 5.145 3.754 1.00 . A A . 64 ARG H 1 1
14 14366 1 1 64 ARG HA H 8.916 3.808 1.738 1.00 . A A . 64 ARG HA 1 1
14 14367 1 1 64 ARG HB2 H 7.893 6.131 1.332 1.00 . A A . 64 ARG HB2 1 1
14 14368 1 1 64 ARG HB3 H 7.443 5.366 2.843 1.00 . A A . 64 ARG HB3 1 1
14 14369 1 1 64 ARG HD2 H 8.876 5.974 4.967 1.00 . A A . 64 ARG HD2 1 1
14 14370 1 1 64 ARG HD3 H 8.959 7.720 5.100 1.00 . A A . 64 ARG HD3 1 1
14 14371 1 1 64 ARG HE H 6.504 6.105 4.676 1.00 . A A . 64 ARG HE 1 1
14 14372 1 1 64 ARG HG2 H 9.915 7.048 2.945 1.00 . A A . 64 ARG HG2 1 1
14 14373 1 1 64 ARG HG3 H 8.425 7.923 2.653 1.00 . A A . 64 ARG HG3 1 1
14 14374 1 1 64 ARG HH11 H 7.776 9.322 4.245 1.00 . A A . 64 ARG HH11 1 1
14 14375 1 1 64 ARG HH12 H 6.382 10.119 4.892 1.00 . A A . 64 ARG HH12 1 1
14 14376 1 1 64 ARG HH21 H 4.743 7.151 5.827 1.00 . A A . 64 ARG HH21 1 1
14 14377 1 1 64 ARG HH22 H 4.548 8.854 5.577 1.00 . A A . 64 ARG HH22 1 1
14 14378 1 1 64 ARG N N 10.017 4.401 3.332 1.00 . A A . 64 ARG N 1 1
14 14379 1 1 64 ARG NE N 7.017 6.961 4.734 1.00 . A A . 64 ARG NE 1 1
14 14380 1 1 64 ARG NH1 N 6.876 9.277 4.678 1.00 . A A . 64 ARG NH1 1 1
14 14381 1 1 64 ARG NH2 N 5.104 8.026 5.504 1.00 . A A . 64 ARG NH2 1 1
14 14382 1 1 64 ARG O O 11.413 5.823 1.456 1.00 . A A . 64 ARG O 1 1
14 14383 1 1 65 CYS C C 10.042 6.813 -1.872 1.00 . A A . 65 CYS C 1 1
14 14384 1 1 65 CYS CA C 10.854 5.667 -1.267 1.00 . A A . 65 CYS CA 1 1
14 14385 1 1 65 CYS CB C 11.257 4.634 -2.321 1.00 . A A . 65 CYS CB 1 1
14 14386 1 1 65 CYS H H 9.299 4.509 -0.505 1.00 . A A . 65 CYS H 1 1
14 14387 1 1 65 CYS HA H 11.771 6.040 -0.811 1.00 . A A . 65 CYS HA 1 1
14 14388 1 1 65 CYS HB2 H 12.161 4.125 -1.985 1.00 . A A . 65 CYS HB2 1 1
14 14389 1 1 65 CYS HB3 H 10.474 3.879 -2.389 1.00 . A A . 65 CYS HB3 1 1
14 14390 1 1 65 CYS N N 10.072 5.067 -0.200 1.00 . A A . 65 CYS N 1 1
14 14391 1 1 65 CYS O O 8.828 6.699 -2.037 1.00 . A A . 65 CYS O 1 1
14 14392 1 1 65 CYS SG S 11.557 5.320 -3.991 1.00 . A A . 65 CYS SG 1 1
14 14393 1 1 66 SER C C 9.595 8.765 -4.160 1.00 . A A . 66 SER C 1 1
14 14394 1 1 66 SER CA C 10.099 9.068 -2.747 1.00 . A A . 66 SER CA 1 1
14 14395 1 1 66 SER CB C 11.055 10.262 -2.769 1.00 . A A . 66 SER CB 1 1
14 14396 1 1 66 SER H H 11.733 7.969 -2.066 1.00 . A A . 66 SER H 1 1
14 14397 1 1 66 SER HA H 9.264 9.283 -2.081 1.00 . A A . 66 SER HA 1 1
14 14398 1 1 66 SER HB2 H 10.518 11.150 -3.100 1.00 . A A . 66 SER HB2 1 1
14 14399 1 1 66 SER HB3 H 11.408 10.462 -1.757 1.00 . A A . 66 SER HB3 1 1
14 14400 1 1 66 SER HG H 12.789 10.823 -3.597 1.00 . A A . 66 SER HG 1 1
14 14401 1 1 66 SER N N 10.744 7.891 -2.188 1.00 . A A . 66 SER N 1 1
14 14402 1 1 66 SER O O 8.394 8.812 -4.417 1.00 . A A . 66 SER O 1 1
14 14403 1 1 66 SER OG O 12.172 10.036 -3.625 1.00 . A A . 66 SER OG 1 1
14 14404 1 1 67 NH2 HN1 H 11.497 8.427 -4.751 1.00 . A A . 67 NH2 HN1 1 1
14 14405 1 1 67 NH2 HN2 H 10.295 8.269 -5.988 1.00 . A A . 67 NH2 HN2 1 1
14 14406 1 1 67 NH2 N N 10.539 8.462 -5.038 1.00 . A A . 67 NH2 N 1 1
15 14407 1 1 1 LYS C C -8.607 1.256 -0.252 1.00 . A A . 1 LYS C 1 1
15 14408 1 1 1 LYS CA C -9.543 0.789 0.866 1.00 . A A . 1 LYS CA 1 1
15 14409 1 1 1 LYS CB C -8.960 -0.332 1.727 1.00 . A A . 1 LYS CB 1 1
15 14410 1 1 1 LYS CD C -7.647 -0.854 3.816 1.00 . A A . 1 LYS CD 1 1
15 14411 1 1 1 LYS CE C -6.714 -0.294 4.892 1.00 . A A . 1 LYS CE 1 1
15 14412 1 1 1 LYS CG C -8.036 0.230 2.810 1.00 . A A . 1 LYS CG 1 1
15 14413 1 1 1 LYS H1 H -11.197 1.145 -0.256 1.00 . A A . 1 LYS H1 1 1
15 14414 1 1 1 LYS H2 H -10.670 -0.424 -0.309 1.00 . A A . 1 LYS H2 1 1
15 14415 1 1 1 LYS H3 H -11.459 0.139 1.034 1.00 . A A . 1 LYS H3 1 1
15 14416 1 1 1 LYS HA H -9.739 1.634 1.526 1.00 . A A . 1 LYS HA 1 1
15 14417 1 1 1 LYS HB2 H -9.768 -0.898 2.191 1.00 . A A . 1 LYS HB2 1 1
15 14418 1 1 1 LYS HB3 H -8.405 -1.028 1.097 1.00 . A A . 1 LYS HB3 1 1
15 14419 1 1 1 LYS HD2 H -8.543 -1.261 4.283 1.00 . A A . 1 LYS HD2 1 1
15 14420 1 1 1 LYS HD3 H -7.156 -1.677 3.298 1.00 . A A . 1 LYS HD3 1 1
15 14421 1 1 1 LYS HE2 H -5.944 0.323 4.428 1.00 . A A . 1 LYS HE2 1 1
15 14422 1 1 1 LYS HE3 H -7.276 0.351 5.568 1.00 . A A . 1 LYS HE3 1 1
15 14423 1 1 1 LYS HG2 H -7.139 0.644 2.348 1.00 . A A . 1 LYS HG2 1 1
15 14424 1 1 1 LYS HG3 H -8.535 1.050 3.327 1.00 . A A . 1 LYS HG3 1 1
15 14425 1 1 1 LYS HZ1 H -6.794 -1.947 6.091 1.00 . A A . 1 LYS HZ1 1 1
15 14426 1 1 1 LYS HZ2 H -5.549 -1.967 5.034 1.00 . A A . 1 LYS HZ2 1 1
15 14427 1 1 1 LYS HZ3 H -5.483 -1.011 6.356 1.00 . A A . 1 LYS HZ3 1 1
15 14428 1 1 1 LYS N N -10.813 0.382 0.290 1.00 . A A . 1 LYS N 1 1
15 14429 1 1 1 LYS NZ N -6.084 -1.394 5.655 1.00 . A A . 1 LYS NZ 1 1
15 14430 1 1 1 LYS O O -7.555 0.661 -0.475 1.00 . A A . 1 LYS O 1 1
15 14431 1 1 2 GLU C C -7.326 3.584 -2.149 1.00 . A A . 2 GLU C 1 1
15 14432 1 1 2 GLU CA C -8.507 2.616 -2.249 1.00 . A A . 2 GLU CA 1 1
15 14433 1 1 2 GLU CB C -9.603 3.180 -3.155 1.00 . A A . 2 GLU CB 1 1
15 14434 1 1 2 GLU CD C -11.841 3.041 -2.001 1.00 . A A . 2 GLU CD 1 1
15 14435 1 1 2 GLU CG C -10.900 2.381 -3.010 1.00 . A A . 2 GLU CG 1 1
15 14436 1 1 2 GLU H H -9.708 2.965 -0.583 1.00 . A A . 2 GLU H 1 1
15 14437 1 1 2 GLU HA H -8.169 1.661 -2.650 1.00 . A A . 2 GLU HA 1 1
15 14438 1 1 2 GLU HB2 H -9.786 4.225 -2.902 1.00 . A A . 2 GLU HB2 1 1
15 14439 1 1 2 GLU HB3 H -9.271 3.157 -4.193 1.00 . A A . 2 GLU HB3 1 1
15 14440 1 1 2 GLU HG2 H -11.394 2.305 -3.978 1.00 . A A . 2 GLU HG2 1 1
15 14441 1 1 2 GLU HG3 H -10.670 1.365 -2.688 1.00 . A A . 2 GLU HG3 1 1
15 14442 1 1 2 GLU N N -9.026 2.318 -0.926 1.00 . A A . 2 GLU N 1 1
15 14443 1 1 2 GLU O O -7.236 4.364 -1.203 1.00 . A A . 2 GLU O 1 1
15 14444 1 1 2 GLU OE1 O -11.672 2.755 -0.796 1.00 . A A . 2 GLU OE1 1 1
15 14445 1 1 2 GLU OE2 O -12.708 3.817 -2.457 1.00 . A A . 2 GLU OE2 1 1
15 14446 1 1 3 GLY C C -4.470 4.147 -4.448 1.00 . A A . 3 GLY C 1 1
15 14447 1 1 3 GLY CA C -5.458 4.543 -3.348 1.00 . A A . 3 GLY CA 1 1
15 14448 1 1 3 GLY H H -6.410 2.744 -3.790 1.00 . A A . 3 GLY H 1 1
15 14449 1 1 3 GLY HA2 H -5.954 5.475 -3.620 1.00 . A A . 3 GLY HA2 1 1
15 14450 1 1 3 GLY HA3 H -4.918 4.728 -2.419 1.00 . A A . 3 GLY HA3 1 1
15 14451 1 1 3 GLY N N -6.450 3.503 -3.140 1.00 . A A . 3 GLY N 1 1
15 14452 1 1 3 GLY O O -4.761 3.272 -5.263 1.00 . A A . 3 GLY O 1 1
15 14453 1 1 4 TYR C C -1.391 3.355 -4.882 1.00 . A A . 4 TYR C 1 1
15 14454 1 1 4 TYR CA C -2.270 4.501 -5.389 1.00 . A A . 4 TYR CA 1 1
15 14455 1 1 4 TYR CB C -1.420 5.768 -5.505 1.00 . A A . 4 TYR CB 1 1
15 14456 1 1 4 TYR CD1 C -2.305 6.773 -7.641 1.00 . A A . 4 TYR CD1 1 1
15 14457 1 1 4 TYR CD2 C -2.492 8.047 -5.628 1.00 . A A . 4 TYR CD2 1 1
15 14458 1 1 4 TYR CE1 C -2.939 7.838 -8.375 1.00 . A A . 4 TYR CE1 1 1
15 14459 1 1 4 TYR CE2 C -3.126 9.112 -6.360 1.00 . A A . 4 TYR CE2 1 1
15 14460 1 1 4 TYR CG C -2.094 6.900 -6.283 1.00 . A A . 4 TYR CG 1 1
15 14461 1 1 4 TYR CZ C -3.318 8.955 -7.698 1.00 . A A . 4 TYR CZ 1 1
15 14462 1 1 4 TYR H H -3.107 5.544 -3.792 1.00 . A A . 4 TYR H 1 1
15 14463 1 1 4 TYR HA H -2.741 4.200 -6.324 1.00 . A A . 4 TYR HA 1 1
15 14464 1 1 4 TYR HB2 H -1.179 6.124 -4.503 1.00 . A A . 4 TYR HB2 1 1
15 14465 1 1 4 TYR HB3 H -0.477 5.518 -5.990 1.00 . A A . 4 TYR HB3 1 1
15 14466 1 1 4 TYR HD1 H -1.991 5.866 -8.159 1.00 . A A . 4 TYR HD1 1 1
15 14467 1 1 4 TYR HD2 H -2.326 8.147 -4.555 1.00 . A A . 4 TYR HD2 1 1
15 14468 1 1 4 TYR HE1 H -3.110 7.751 -9.447 1.00 . A A . 4 TYR HE1 1 1
15 14469 1 1 4 TYR HE2 H -3.445 10.024 -5.855 1.00 . A A . 4 TYR HE2 1 1
15 14470 1 1 4 TYR HH H -3.945 9.737 -9.364 1.00 . A A . 4 TYR HH 1 1
15 14471 1 1 4 TYR N N -3.322 4.809 -4.436 1.00 . A A . 4 TYR N 1 1
15 14472 1 1 4 TYR O O -0.650 3.519 -3.913 1.00 . A A . 4 TYR O 1 1
15 14473 1 1 4 TYR OH O -3.917 9.961 -8.390 1.00 . A A . 4 TYR OH 1 1
15 14474 1 1 5 LEU C C 0.498 1.106 -4.735 1.00 . A A . 5 LEU C 1 1
15 14475 1 1 5 LEU CA C -1.000 0.973 -5.014 1.00 . A A . 5 LEU CA 1 1
15 14476 1 1 5 LEU CB C -1.352 -0.194 -5.939 1.00 . A A . 5 LEU CB 1 1
15 14477 1 1 5 LEU CD1 C 0.186 -2.007 -6.781 1.00 . A A . 5 LEU CD1 1 1
15 14478 1 1 5 LEU CD2 C -0.812 -0.326 -8.399 1.00 . A A . 5 LEU CD2 1 1
15 14479 1 1 5 LEU CG C -0.294 -0.568 -6.980 1.00 . A A . 5 LEU CG 1 1
15 14480 1 1 5 LEU H H -1.922 2.150 -6.464 1.00 . A A . 5 LEU H 1 1
15 14481 1 1 5 LEU HA H -1.514 0.801 -4.068 1.00 . A A . 5 LEU HA 1 1
15 14482 1 1 5 LEU HB2 H -1.553 -1.071 -5.324 1.00 . A A . 5 LEU HB2 1 1
15 14483 1 1 5 LEU HB3 H -2.277 0.048 -6.461 1.00 . A A . 5 LEU HB3 1 1
15 14484 1 1 5 LEU HD11 H -0.665 -2.686 -6.845 1.00 . A A . 5 LEU HD11 1 1
15 14485 1 1 5 LEU HD12 H 0.909 -2.258 -7.557 1.00 . A A . 5 LEU HD12 1 1
15 14486 1 1 5 LEU HD13 H 0.655 -2.102 -5.802 1.00 . A A . 5 LEU HD13 1 1
15 14487 1 1 5 LEU HD21 H -1.366 0.612 -8.428 1.00 . A A . 5 LEU HD21 1 1
15 14488 1 1 5 LEU HD22 H 0.030 -0.273 -9.088 1.00 . A A . 5 LEU HD22 1 1
15 14489 1 1 5 LEU HD23 H -1.469 -1.146 -8.690 1.00 . A A . 5 LEU HD23 1 1
15 14490 1 1 5 LEU HG H 0.570 0.082 -6.837 1.00 . A A . 5 LEU HG 1 1
15 14491 1 1 5 LEU N N -1.501 2.222 -5.560 1.00 . A A . 5 LEU N 1 1
15 14492 1 1 5 LEU O O 1.146 2.028 -5.230 1.00 . A A . 5 LEU O 1 1
15 14493 1 1 6 VAL C C 3.189 -0.886 -3.769 1.00 . A A . 6 VAL C 1 1
15 14494 1 1 6 VAL CA C 2.334 0.318 -3.371 1.00 . A A . 6 VAL CA 1 1
15 14495 1 1 6 VAL CB C 2.234 0.507 -1.856 1.00 . A A . 6 VAL CB 1 1
15 14496 1 1 6 VAL CG1 C 1.533 -0.685 -1.201 1.00 . A A . 6 VAL CG1 1 1
15 14497 1 1 6 VAL CG2 C 3.615 0.736 -1.240 1.00 . A A . 6 VAL CG2 1 1
15 14498 1 1 6 VAL H H 0.527 -0.667 -3.691 1.00 . A A . 6 VAL H 1 1
15 14499 1 1 6 VAL HA H 2.777 1.219 -3.795 1.00 . A A . 6 VAL HA 1 1
15 14500 1 1 6 VAL HB H 1.631 1.395 -1.668 1.00 . A A . 6 VAL HB 1 1
15 14501 1 1 6 VAL HG11 H 2.005 -1.611 -1.530 1.00 . A A . 6 VAL HG11 1 1
15 14502 1 1 6 VAL HG12 H 1.612 -0.602 -0.117 1.00 . A A . 6 VAL HG12 1 1
15 14503 1 1 6 VAL HG13 H 0.481 -0.691 -1.489 1.00 . A A . 6 VAL HG13 1 1
15 14504 1 1 6 VAL HG21 H 4.203 1.379 -1.896 1.00 . A A . 6 VAL HG21 1 1
15 14505 1 1 6 VAL HG22 H 3.504 1.216 -0.267 1.00 . A A . 6 VAL HG22 1 1
15 14506 1 1 6 VAL HG23 H 4.123 -0.220 -1.118 1.00 . A A . 6 VAL HG23 1 1
15 14507 1 1 6 VAL N N 1.006 0.174 -3.943 1.00 . A A . 6 VAL N 1 1
15 14508 1 1 6 VAL O O 2.682 -2.000 -3.888 1.00 . A A . 6 VAL O 1 1
15 14509 1 1 7 ASP C C 5.944 -2.233 -2.887 1.00 . A A . 7 ASP C 1 1
15 14510 1 1 7 ASP CA C 5.426 -1.687 -4.219 1.00 . A A . 7 ASP CA 1 1
15 14511 1 1 7 ASP CB C 6.627 -1.173 -5.017 1.00 . A A . 7 ASP CB 1 1
15 14512 1 1 7 ASP CG C 7.747 -2.193 -5.231 1.00 . A A . 7 ASP CG 1 1
15 14513 1 1 7 ASP H H 4.863 0.300 -3.949 1.00 . A A . 7 ASP H 1 1
15 14514 1 1 7 ASP HA H 4.875 -2.434 -4.790 1.00 . A A . 7 ASP HA 1 1
15 14515 1 1 7 ASP HB2 H 6.276 -0.831 -5.991 1.00 . A A . 7 ASP HB2 1 1
15 14516 1 1 7 ASP HB3 H 7.040 -0.304 -4.504 1.00 . A A . 7 ASP HB3 1 1
15 14517 1 1 7 ASP N N 4.473 -0.621 -3.964 1.00 . A A . 7 ASP N 1 1
15 14518 1 1 7 ASP O O 6.389 -1.471 -2.031 1.00 . A A . 7 ASP O 1 1
15 14519 1 1 7 ASP OD1 O 8.539 -2.373 -4.281 1.00 . A A . 7 ASP OD1 1 1
15 14520 1 1 7 ASP OD2 O 7.785 -2.770 -6.339 1.00 . A A . 7 ASP OD2 1 1
15 14521 1 1 8 LYS C C 7.467 -4.059 -0.992 1.00 . A A . 8 LYS C 1 1
15 14522 1 1 8 LYS CA C 6.014 -4.179 -1.453 1.00 . A A . 8 LYS CA 1 1
15 14523 1 1 8 LYS CB C 5.497 -5.619 -1.494 1.00 . A A . 8 LYS CB 1 1
15 14524 1 1 8 LYS CD C 3.556 -7.126 -0.927 1.00 . A A . 8 LYS CD 1 1
15 14525 1 1 8 LYS CE C 2.070 -7.285 -1.255 1.00 . A A . 8 LYS CE 1 1
15 14526 1 1 8 LYS CG C 4.012 -5.680 -1.135 1.00 . A A . 8 LYS CG 1 1
15 14527 1 1 8 LYS H H 5.711 -4.180 -3.514 1.00 . A A . 8 LYS H 1 1
15 14528 1 1 8 LYS HA H 5.383 -3.632 -0.753 1.00 . A A . 8 LYS HA 1 1
15 14529 1 1 8 LYS HB2 H 5.652 -6.036 -2.489 1.00 . A A . 8 LYS HB2 1 1
15 14530 1 1 8 LYS HB3 H 6.069 -6.234 -0.799 1.00 . A A . 8 LYS HB3 1 1
15 14531 1 1 8 LYS HD2 H 4.145 -7.790 -1.560 1.00 . A A . 8 LYS HD2 1 1
15 14532 1 1 8 LYS HD3 H 3.739 -7.425 0.105 1.00 . A A . 8 LYS HD3 1 1
15 14533 1 1 8 LYS HE2 H 1.599 -7.943 -0.525 1.00 . A A . 8 LYS HE2 1 1
15 14534 1 1 8 LYS HE3 H 1.571 -6.319 -1.183 1.00 . A A . 8 LYS HE3 1 1
15 14535 1 1 8 LYS HG2 H 3.830 -5.104 -0.227 1.00 . A A . 8 LYS HG2 1 1
15 14536 1 1 8 LYS HG3 H 3.423 -5.219 -1.928 1.00 . A A . 8 LYS HG3 1 1
15 14537 1 1 8 LYS HZ1 H 2.392 -7.271 -3.273 1.00 . A A . 8 LYS HZ1 1 1
15 14538 1 1 8 LYS HZ2 H 2.254 -8.772 -2.645 1.00 . A A . 8 LYS HZ2 1 1
15 14539 1 1 8 LYS HZ3 H 0.924 -7.849 -2.850 1.00 . A A . 8 LYS HZ3 1 1
15 14540 1 1 8 LYS N N 5.868 -3.549 -2.754 1.00 . A A . 8 LYS N 1 1
15 14541 1 1 8 LYS NZ N 1.896 -7.839 -2.616 1.00 . A A . 8 LYS NZ 1 1
15 14542 1 1 8 LYS O O 7.756 -4.162 0.199 1.00 . A A . 8 LYS O 1 1
15 14543 1 1 9 ASN C C 10.182 -2.393 -1.298 1.00 . A A . 9 ASN C 1 1
15 14544 1 1 9 ASN CA C 9.772 -3.815 -1.686 1.00 . A A . 9 ASN CA 1 1
15 14545 1 1 9 ASN CB C 10.580 -4.221 -2.920 1.00 . A A . 9 ASN CB 1 1
15 14546 1 1 9 ASN CG C 11.130 -5.641 -2.773 1.00 . A A . 9 ASN CG 1 1
15 14547 1 1 9 ASN H H 8.096 -3.694 -2.918 1.00 . A A . 9 ASN H 1 1
15 14548 1 1 9 ASN HA H 9.922 -4.529 -0.875 1.00 . A A . 9 ASN HA 1 1
15 14549 1 1 9 ASN HB2 H 9.950 -4.160 -3.807 1.00 . A A . 9 ASN HB2 1 1
15 14550 1 1 9 ASN HB3 H 11.404 -3.522 -3.065 1.00 . A A . 9 ASN HB3 1 1
15 14551 1 1 9 ASN HD21 H 12.648 -5.131 -4.012 1.00 . A A . 9 ASN HD21 1 1
15 14552 1 1 9 ASN HD22 H 12.703 -6.751 -3.401 1.00 . A A . 9 ASN HD22 1 1
15 14553 1 1 9 ASN N N 8.345 -3.846 -1.961 1.00 . A A . 9 ASN N 1 1
15 14554 1 1 9 ASN ND2 N 12.253 -5.859 -3.451 1.00 . A A . 9 ASN ND2 1 1
15 14555 1 1 9 ASN O O 10.438 -2.115 -0.127 1.00 . A A . 9 ASN O 1 1
15 14556 1 1 9 ASN OD1 O 10.571 -6.483 -2.091 1.00 . A A . 9 ASN OD1 1 1
15 14557 1 1 10 THR C C 9.724 0.802 -1.750 1.00 . A A . 10 THR C 1 1
15 14558 1 1 10 THR CA C 10.810 -0.210 -2.127 1.00 . A A . 10 THR CA 1 1
15 14559 1 1 10 THR CB C 11.559 0.153 -3.410 1.00 . A A . 10 THR CB 1 1
15 14560 1 1 10 THR CG2 C 12.935 -0.510 -3.491 1.00 . A A . 10 THR CG2 1 1
15 14561 1 1 10 THR H H 9.885 -1.722 -3.220 1.00 . A A . 10 THR H 1 1
15 14562 1 1 10 THR HA H 11.512 -0.250 -1.294 1.00 . A A . 10 THR HA 1 1
15 14563 1 1 10 THR HB H 11.640 1.234 -3.521 1.00 . A A . 10 THR HB 1 1
15 14564 1 1 10 THR HG1 H 9.979 0.046 -4.634 1.00 . A A . 10 THR HG1 1 1
15 14565 1 1 10 THR HG21 H 12.822 -1.592 -3.433 1.00 . A A . 10 THR HG21 1 1
15 14566 1 1 10 THR HG22 H 13.411 -0.245 -4.436 1.00 . A A . 10 THR HG22 1 1
15 14567 1 1 10 THR HG23 H 13.554 -0.164 -2.663 1.00 . A A . 10 THR HG23 1 1
15 14568 1 1 10 THR N N 10.232 -1.531 -2.302 1.00 . A A . 10 THR N 1 1
15 14569 1 1 10 THR O O 10.029 1.914 -1.321 1.00 . A A . 10 THR O 1 1
15 14570 1 1 10 THR OG1 O 10.807 -0.481 -4.442 1.00 . A A . 10 THR OG1 1 1
15 14571 1 1 11 GLY C C 7.582 2.575 -2.570 1.00 . A A . 11 GLY C 1 1
15 14572 1 1 11 GLY CA C 7.355 1.286 -1.776 1.00 . A A . 11 GLY CA 1 1
15 14573 1 1 11 GLY H H 8.238 -0.562 -2.160 1.00 . A A . 11 GLY H 1 1
15 14574 1 1 11 GLY HA2 H 6.444 0.798 -2.120 1.00 . A A . 11 GLY HA2 1 1
15 14575 1 1 11 GLY HA3 H 7.211 1.524 -0.723 1.00 . A A . 11 GLY HA3 1 1
15 14576 1 1 11 GLY N N 8.481 0.379 -1.924 1.00 . A A . 11 GLY N 1 1
15 14577 1 1 11 GLY O O 7.326 3.669 -2.070 1.00 . A A . 11 GLY O 1 1
15 14578 1 1 12 CYS C C 7.156 3.637 -5.667 1.00 . A A . 12 CYS C 1 1
15 14579 1 1 12 CYS CA C 8.308 3.536 -4.666 1.00 . A A . 12 CYS CA 1 1
15 14580 1 1 12 CYS CB C 9.664 3.423 -5.367 1.00 . A A . 12 CYS CB 1 1
15 14581 1 1 12 CYS H H 8.271 1.509 -4.190 1.00 . A A . 12 CYS H 1 1
15 14582 1 1 12 CYS HA H 8.345 4.419 -4.030 1.00 . A A . 12 CYS HA 1 1
15 14583 1 1 12 CYS HB2 H 10.131 2.483 -5.074 1.00 . A A . 12 CYS HB2 1 1
15 14584 1 1 12 CYS HB3 H 9.497 3.373 -6.443 1.00 . A A . 12 CYS HB3 1 1
15 14585 1 1 12 CYS N N 8.058 2.401 -3.794 1.00 . A A . 12 CYS N 1 1
15 14586 1 1 12 CYS O O 7.108 4.563 -6.474 1.00 . A A . 12 CYS O 1 1
15 14587 1 1 12 CYS SG S 10.827 4.791 -5.016 1.00 . A A . 12 CYS SG 1 1
15 14588 1 1 13 LYS C C 5.287 2.537 -7.811 1.00 . A A . 13 LYS C 1 1
15 14589 1 1 13 LYS CA C 5.006 2.741 -6.321 1.00 . A A . 13 LYS CA 1 1
15 14590 1 1 13 LYS CB C 4.272 4.047 -6.008 1.00 . A A . 13 LYS CB 1 1
15 14591 1 1 13 LYS CD C 3.789 6.372 -6.858 1.00 . A A . 13 LYS CD 1 1
15 14592 1 1 13 LYS CE C 2.315 6.409 -6.450 1.00 . A A . 13 LYS CE 1 1
15 14593 1 1 13 LYS CG C 4.216 4.953 -7.240 1.00 . A A . 13 LYS CG 1 1
15 14594 1 1 13 LYS H H 6.365 1.848 -5.021 1.00 . A A . 13 LYS H 1 1
15 14595 1 1 13 LYS HA H 4.372 1.925 -5.975 1.00 . A A . 13 LYS HA 1 1
15 14596 1 1 13 LYS HB2 H 3.260 3.828 -5.667 1.00 . A A . 13 LYS HB2 1 1
15 14597 1 1 13 LYS HB3 H 4.777 4.565 -5.193 1.00 . A A . 13 LYS HB3 1 1
15 14598 1 1 13 LYS HD2 H 4.406 6.732 -6.034 1.00 . A A . 13 LYS HD2 1 1
15 14599 1 1 13 LYS HD3 H 3.955 7.045 -7.699 1.00 . A A . 13 LYS HD3 1 1
15 14600 1 1 13 LYS HE2 H 1.705 5.949 -7.227 1.00 . A A . 13 LYS HE2 1 1
15 14601 1 1 13 LYS HE3 H 2.168 5.825 -5.542 1.00 . A A . 13 LYS HE3 1 1
15 14602 1 1 13 LYS HG2 H 5.195 4.981 -7.720 1.00 . A A . 13 LYS HG2 1 1
15 14603 1 1 13 LYS HG3 H 3.516 4.542 -7.967 1.00 . A A . 13 LYS HG3 1 1
15 14604 1 1 13 LYS HZ1 H 1.999 8.332 -7.067 1.00 . A A . 13 LYS HZ1 1 1
15 14605 1 1 13 LYS HZ2 H 0.908 7.811 -5.970 1.00 . A A . 13 LYS HZ2 1 1
15 14606 1 1 13 LYS HZ3 H 2.417 8.212 -5.493 1.00 . A A . 13 LYS HZ3 1 1
15 14607 1 1 13 LYS N N 6.254 2.669 -5.582 1.00 . A A . 13 LYS N 1 1
15 14608 1 1 13 LYS NZ N 1.874 7.805 -6.227 1.00 . A A . 13 LYS NZ 1 1
15 14609 1 1 13 LYS O O 6.432 2.645 -8.251 1.00 . A A . 13 LYS O 1 1
15 14610 1 1 14 TYR C C 3.712 3.103 -10.793 1.00 . A A . 14 TYR C 1 1
15 14611 1 1 14 TYR CA C 4.351 1.982 -9.971 1.00 . A A . 14 TYR CA 1 1
15 14612 1 1 14 TYR CB C 3.591 0.679 -10.228 1.00 . A A . 14 TYR CB 1 1
15 14613 1 1 14 TYR CD1 C 5.245 -1.162 -9.755 1.00 . A A . 14 TYR CD1 1 1
15 14614 1 1 14 TYR CD2 C 3.375 -0.916 -8.289 1.00 . A A . 14 TYR CD2 1 1
15 14615 1 1 14 TYR CE1 C 5.712 -2.277 -8.973 1.00 . A A . 14 TYR CE1 1 1
15 14616 1 1 14 TYR CE2 C 3.841 -2.031 -7.506 1.00 . A A . 14 TYR CE2 1 1
15 14617 1 1 14 TYR CG C 4.086 -0.506 -9.397 1.00 . A A . 14 TYR CG 1 1
15 14618 1 1 14 TYR CZ C 4.987 -2.657 -7.888 1.00 . A A . 14 TYR CZ 1 1
15 14619 1 1 14 TYR H H 3.294 2.185 -8.187 1.00 . A A . 14 TYR H 1 1
15 14620 1 1 14 TYR HA H 5.413 1.926 -10.211 1.00 . A A . 14 TYR HA 1 1
15 14621 1 1 14 TYR HB2 H 2.533 0.840 -10.018 1.00 . A A . 14 TYR HB2 1 1
15 14622 1 1 14 TYR HB3 H 3.670 0.427 -11.286 1.00 . A A . 14 TYR HB3 1 1
15 14623 1 1 14 TYR HD1 H 5.808 -0.838 -10.632 1.00 . A A . 14 TYR HD1 1 1
15 14624 1 1 14 TYR HD2 H 2.459 -0.397 -8.006 1.00 . A A . 14 TYR HD2 1 1
15 14625 1 1 14 TYR HE1 H 6.626 -2.807 -9.245 1.00 . A A . 14 TYR HE1 1 1
15 14626 1 1 14 TYR HE2 H 3.288 -2.366 -6.628 1.00 . A A . 14 TYR HE2 1 1
15 14627 1 1 14 TYR HH H 6.428 -3.715 -7.121 1.00 . A A . 14 TYR HH 1 1
15 14628 1 1 14 TYR N N 4.226 2.244 -8.548 1.00 . A A . 14 TYR N 1 1
15 14629 1 1 14 TYR O O 2.659 3.623 -10.428 1.00 . A A . 14 TYR O 1 1
15 14630 1 1 14 TYR OH O 5.429 -3.710 -7.148 1.00 . A A . 14 TYR OH 1 1
15 14631 1 1 15 GLU C C 3.019 3.665 -13.915 1.00 . A A . 15 GLU C 1 1
15 14632 1 1 15 GLU CA C 3.821 4.394 -12.835 1.00 . A A . 15 GLU CA 1 1
15 14633 1 1 15 GLU CB C 4.923 5.255 -13.457 1.00 . A A . 15 GLU CB 1 1
15 14634 1 1 15 GLU CD C 6.959 5.222 -14.943 1.00 . A A . 15 GLU CD 1 1
15 14635 1 1 15 GLU CG C 5.695 4.471 -14.521 1.00 . A A . 15 GLU CG 1 1
15 14636 1 1 15 GLU H H 5.273 3.077 -12.134 1.00 . A A . 15 GLU H 1 1
15 14637 1 1 15 GLU HA H 3.158 5.032 -12.250 1.00 . A A . 15 GLU HA 1 1
15 14638 1 1 15 GLU HB2 H 4.483 6.147 -13.904 1.00 . A A . 15 GLU HB2 1 1
15 14639 1 1 15 GLU HB3 H 5.608 5.592 -12.680 1.00 . A A . 15 GLU HB3 1 1
15 14640 1 1 15 GLU HG2 H 5.963 3.490 -14.131 1.00 . A A . 15 GLU HG2 1 1
15 14641 1 1 15 GLU HG3 H 5.058 4.308 -15.390 1.00 . A A . 15 GLU HG3 1 1
15 14642 1 1 15 GLU N N 4.375 3.442 -11.889 1.00 . A A . 15 GLU N 1 1
15 14643 1 1 15 GLU O O 2.992 2.436 -13.949 1.00 . A A . 15 GLU O 1 1
15 14644 1 1 15 GLU OE1 O 7.997 5.001 -14.283 1.00 . A A . 15 GLU OE1 1 1
15 14645 1 1 15 GLU OE2 O 6.861 5.999 -15.917 1.00 . A A . 15 GLU OE2 1 1
15 14646 1 1 16 CYS C C 1.962 5.011 -17.087 1.00 . A A . 16 CYS C 1 1
15 14647 1 1 16 CYS CA C 1.844 3.927 -16.014 1.00 . A A . 16 CYS CA 1 1
15 14648 1 1 16 CYS CB C 0.400 3.450 -15.842 1.00 . A A . 16 CYS CB 1 1
15 14649 1 1 16 CYS H H 2.243 5.433 -14.630 1.00 . A A . 16 CYS H 1 1
15 14650 1 1 16 CYS HA H 2.446 3.056 -16.274 1.00 . A A . 16 CYS HA 1 1
15 14651 1 1 16 CYS HB2 H -0.017 3.240 -16.827 1.00 . A A . 16 CYS HB2 1 1
15 14652 1 1 16 CYS HB3 H 0.407 2.510 -15.291 1.00 . A A . 16 CYS HB3 1 1
15 14653 1 1 16 CYS N N 2.387 4.453 -14.772 1.00 . A A . 16 CYS N 1 1
15 14654 1 1 16 CYS O O 2.096 6.192 -16.770 1.00 . A A . 16 CYS O 1 1
15 14655 1 1 16 CYS SG S -0.700 4.628 -14.977 1.00 . A A . 16 CYS SG 1 1
15 14656 1 1 17 LEU C C 1.536 6.546 -19.706 1.00 . A A . 17 LEU C 1 1
15 14657 1 1 17 LEU CA C 2.456 5.355 -19.429 1.00 . A A . 17 LEU CA 1 1
15 14658 1 1 17 LEU CB C 2.702 4.470 -20.653 1.00 . A A . 17 LEU CB 1 1
15 14659 1 1 17 LEU CD1 C 3.626 2.337 -21.631 1.00 . A A . 17 LEU CD1 1 1
15 14660 1 1 17 LEU CD2 C 5.113 3.852 -20.240 1.00 . A A . 17 LEU CD2 1 1
15 14661 1 1 17 LEU CG C 3.694 3.322 -20.462 1.00 . A A . 17 LEU CG 1 1
15 14662 1 1 17 LEU H H 1.506 3.696 -18.603 1.00 . A A . 17 LEU H 1 1
15 14663 1 1 17 LEU HA H 3.426 5.735 -19.107 1.00 . A A . 17 LEU HA 1 1
15 14664 1 1 17 LEU HB2 H 1.748 4.051 -20.972 1.00 . A A . 17 LEU HB2 1 1
15 14665 1 1 17 LEU HB3 H 3.060 5.102 -21.467 1.00 . A A . 17 LEU HB3 1 1
15 14666 1 1 17 LEU HD11 H 2.619 1.927 -21.703 1.00 . A A . 17 LEU HD11 1 1
15 14667 1 1 17 LEU HD12 H 3.874 2.856 -22.558 1.00 . A A . 17 LEU HD12 1 1
15 14668 1 1 17 LEU HD13 H 4.337 1.528 -21.467 1.00 . A A . 17 LEU HD13 1 1
15 14669 1 1 17 LEU HD21 H 5.361 4.562 -21.029 1.00 . A A . 17 LEU HD21 1 1
15 14670 1 1 17 LEU HD22 H 5.167 4.349 -19.272 1.00 . A A . 17 LEU HD22 1 1
15 14671 1 1 17 LEU HD23 H 5.819 3.021 -20.264 1.00 . A A . 17 LEU HD23 1 1
15 14672 1 1 17 LEU HG H 3.413 2.772 -19.563 1.00 . A A . 17 LEU HG 1 1
15 14673 1 1 17 LEU N N 1.911 4.570 -18.335 1.00 . A A . 17 LEU N 1 1
15 14674 1 1 17 LEU O O 1.958 7.697 -19.605 1.00 . A A . 17 LEU O 1 1
15 14675 1 1 18 LYS C C -1.930 6.986 -19.428 1.00 . A A . 18 LYS C 1 1
15 14676 1 1 18 LYS CA C -0.699 7.257 -20.295 1.00 . A A . 18 LYS CA 1 1
15 14677 1 1 18 LYS CB C -1.009 7.356 -21.790 1.00 . A A . 18 LYS CB 1 1
15 14678 1 1 18 LYS CD C -0.053 7.265 -24.122 1.00 . A A . 18 LYS CD 1 1
15 14679 1 1 18 LYS CE C -1.055 6.187 -24.543 1.00 . A A . 18 LYS CE 1 1
15 14680 1 1 18 LYS CG C 0.258 7.170 -22.627 1.00 . A A . 18 LYS CG 1 1
15 14681 1 1 18 LYS H H -0.029 5.288 -20.161 1.00 . A A . 18 LYS H 1 1
15 14682 1 1 18 LYS HA H -0.266 8.209 -19.992 1.00 . A A . 18 LYS HA 1 1
15 14683 1 1 18 LYS HB2 H -1.745 6.599 -22.064 1.00 . A A . 18 LYS HB2 1 1
15 14684 1 1 18 LYS HB3 H -1.455 8.326 -22.009 1.00 . A A . 18 LYS HB3 1 1
15 14685 1 1 18 LYS HD2 H -0.456 8.252 -24.351 1.00 . A A . 18 LYS HD2 1 1
15 14686 1 1 18 LYS HD3 H 0.867 7.156 -24.697 1.00 . A A . 18 LYS HD3 1 1
15 14687 1 1 18 LYS HE2 H -2.043 6.429 -24.152 1.00 . A A . 18 LYS HE2 1 1
15 14688 1 1 18 LYS HE3 H -1.138 6.166 -25.629 1.00 . A A . 18 LYS HE3 1 1
15 14689 1 1 18 LYS HG2 H 0.991 7.929 -22.355 1.00 . A A . 18 LYS HG2 1 1
15 14690 1 1 18 LYS HG3 H 0.706 6.201 -22.406 1.00 . A A . 18 LYS HG3 1 1
15 14691 1 1 18 LYS HZ1 H 0.342 4.725 -24.247 1.00 . A A . 18 LYS HZ1 1 1
15 14692 1 1 18 LYS HZ2 H -0.773 4.813 -23.057 1.00 . A A . 18 LYS HZ2 1 1
15 14693 1 1 18 LYS HZ3 H -1.164 4.148 -24.496 1.00 . A A . 18 LYS HZ3 1 1
15 14694 1 1 18 LYS N N 0.297 6.227 -20.050 1.00 . A A . 18 LYS N 1 1
15 14695 1 1 18 LYS NZ N -0.628 4.861 -24.046 1.00 . A A . 18 LYS NZ 1 1
15 14696 1 1 18 LYS O O -2.367 5.842 -19.304 1.00 . A A . 18 LYS O 1 1
15 14697 1 1 19 LEU C C -4.797 7.415 -19.015 1.00 . A A . 19 LEU C 1 1
15 14698 1 1 19 LEU CA C -3.699 7.970 -18.104 1.00 . A A . 19 LEU CA 1 1
15 14699 1 1 19 LEU CB C -4.044 9.323 -17.480 1.00 . A A . 19 LEU CB 1 1
15 14700 1 1 19 LEU CD1 C -5.537 11.075 -18.511 1.00 . A A . 19 LEU CD1 1 1
15 14701 1 1 19 LEU CD2 C -3.089 11.579 -18.078 1.00 . A A . 19 LEU CD2 1 1
15 14702 1 1 19 LEU CG C -4.117 10.508 -18.446 1.00 . A A . 19 LEU CG 1 1
15 14703 1 1 19 LEU H H -2.045 8.967 -18.885 1.00 . A A . 19 LEU H 1 1
15 14704 1 1 19 LEU HA H -3.542 7.267 -17.286 1.00 . A A . 19 LEU HA 1 1
15 14705 1 1 19 LEU HB2 H -5.005 9.233 -16.974 1.00 . A A . 19 LEU HB2 1 1
15 14706 1 1 19 LEU HB3 H -3.301 9.548 -16.715 1.00 . A A . 19 LEU HB3 1 1
15 14707 1 1 19 LEU HD11 H -6.226 10.293 -18.832 1.00 . A A . 19 LEU HD11 1 1
15 14708 1 1 19 LEU HD12 H -5.829 11.437 -17.526 1.00 . A A . 19 LEU HD12 1 1
15 14709 1 1 19 LEU HD13 H -5.566 11.899 -19.224 1.00 . A A . 19 LEU HD13 1 1
15 14710 1 1 19 LEU HD21 H -2.095 11.134 -18.051 1.00 . A A . 19 LEU HD21 1 1
15 14711 1 1 19 LEU HD22 H -3.110 12.375 -18.822 1.00 . A A . 19 LEU HD22 1 1
15 14712 1 1 19 LEU HD23 H -3.329 11.992 -17.099 1.00 . A A . 19 LEU HD23 1 1
15 14713 1 1 19 LEU HG H -3.866 10.151 -19.445 1.00 . A A . 19 LEU HG 1 1
15 14714 1 1 19 LEU N N -2.454 8.055 -18.850 1.00 . A A . 19 LEU N 1 1
15 14715 1 1 19 LEU O O -5.000 7.910 -20.122 1.00 . A A . 19 LEU O 1 1
15 14716 1 1 20 GLY C C -5.981 4.246 -19.603 1.00 . A A . 20 GLY C 1 1
15 14717 1 1 20 GLY CA C -6.449 5.675 -19.320 1.00 . A A . 20 GLY CA 1 1
15 14718 1 1 20 GLY H H -5.369 6.054 -17.580 1.00 . A A . 20 GLY H 1 1
15 14719 1 1 20 GLY HA2 H -7.408 5.651 -18.802 1.00 . A A . 20 GLY HA2 1 1
15 14720 1 1 20 GLY HA3 H -6.608 6.202 -20.260 1.00 . A A . 20 GLY HA3 1 1
15 14721 1 1 20 GLY N N -5.475 6.393 -18.514 1.00 . A A . 20 GLY N 1 1
15 14722 1 1 20 GLY O O -6.798 3.356 -19.836 1.00 . A A . 20 GLY O 1 1
15 14723 1 1 21 ASP C C -4.286 1.837 -18.688 1.00 . A A . 21 ASP C 1 1
15 14724 1 1 21 ASP CA C -4.078 2.779 -19.877 1.00 . A A . 21 ASP CA 1 1
15 14725 1 1 21 ASP CB C -2.573 2.904 -20.123 1.00 . A A . 21 ASP CB 1 1
15 14726 1 1 21 ASP CG C -2.186 3.721 -21.357 1.00 . A A . 21 ASP CG 1 1
15 14727 1 1 21 ASP H H -4.012 4.792 -19.349 1.00 . A A . 21 ASP H 1 1
15 14728 1 1 21 ASP HA H -4.589 2.434 -20.776 1.00 . A A . 21 ASP HA 1 1
15 14729 1 1 21 ASP HB2 H -2.113 3.357 -19.245 1.00 . A A . 21 ASP HB2 1 1
15 14730 1 1 21 ASP HB3 H -2.152 1.902 -20.221 1.00 . A A . 21 ASP HB3 1 1
15 14731 1 1 21 ASP N N -4.668 4.071 -19.574 1.00 . A A . 21 ASP N 1 1
15 14732 1 1 21 ASP O O -3.337 1.512 -17.976 1.00 . A A . 21 ASP O 1 1
15 14733 1 1 21 ASP OD1 O -3.075 3.910 -22.215 1.00 . A A . 21 ASP OD1 1 1
15 14734 1 1 21 ASP OD2 O -1.009 4.136 -21.415 1.00 . A A . 21 ASP OD2 1 1
15 14735 1 1 22 ASN C C -5.770 -0.767 -17.485 1.00 . A A . 22 ASN C 1 1
15 14736 1 1 22 ASN CA C -5.930 0.742 -17.293 1.00 . A A . 22 ASN CA 1 1
15 14737 1 1 22 ASN CB C -7.395 1.023 -16.955 1.00 . A A . 22 ASN CB 1 1
15 14738 1 1 22 ASN CG C -8.311 0.624 -18.113 1.00 . A A . 22 ASN CG 1 1
15 14739 1 1 22 ASN H H -6.264 1.553 -19.182 1.00 . A A . 22 ASN H 1 1
15 14740 1 1 22 ASN HA H -5.273 1.136 -16.517 1.00 . A A . 22 ASN HA 1 1
15 14741 1 1 22 ASN HB2 H -7.677 0.474 -16.057 1.00 . A A . 22 ASN HB2 1 1
15 14742 1 1 22 ASN HB3 H -7.524 2.083 -16.734 1.00 . A A . 22 ASN HB3 1 1
15 14743 1 1 22 ASN HD21 H -8.522 -1.202 -17.265 1.00 . A A . 22 ASN HD21 1 1
15 14744 1 1 22 ASN HD22 H -9.537 -0.900 -18.635 1.00 . A A . 22 ASN HD22 1 1
15 14745 1 1 22 ASN N N -5.533 1.425 -18.512 1.00 . A A . 22 ASN N 1 1
15 14746 1 1 22 ASN ND2 N -8.834 -0.593 -17.995 1.00 . A A . 22 ASN ND2 1 1
15 14747 1 1 22 ASN O O -6.614 -1.545 -17.042 1.00 . A A . 22 ASN O 1 1
15 14748 1 1 22 ASN OD1 O -8.529 1.371 -19.053 1.00 . A A . 22 ASN OD1 1 1
15 14749 1 1 23 ASP C C -3.371 -3.104 -17.573 1.00 . A A . 23 ASP C 1 1
15 14750 1 1 23 ASP CA C -4.452 -2.529 -18.489 1.00 . A A . 23 ASP CA 1 1
15 14751 1 1 23 ASP CB C -3.969 -2.666 -19.934 1.00 . A A . 23 ASP CB 1 1
15 14752 1 1 23 ASP CG C -3.347 -4.019 -20.283 1.00 . A A . 23 ASP CG 1 1
15 14753 1 1 23 ASP H H -3.967 -0.503 -18.442 1.00 . A A . 23 ASP H 1 1
15 14754 1 1 23 ASP HA H -5.416 -3.019 -18.356 1.00 . A A . 23 ASP HA 1 1
15 14755 1 1 23 ASP HB2 H -4.812 -2.488 -20.601 1.00 . A A . 23 ASP HB2 1 1
15 14756 1 1 23 ASP HB3 H -3.235 -1.884 -20.132 1.00 . A A . 23 ASP HB3 1 1
15 14757 1 1 23 ASP N N -4.682 -1.136 -18.144 1.00 . A A . 23 ASP N 1 1
15 14758 1 1 23 ASP O O -3.600 -4.095 -16.881 1.00 . A A . 23 ASP O 1 1
15 14759 1 1 23 ASP OD1 O -4.089 -5.022 -20.203 1.00 . A A . 23 ASP OD1 1 1
15 14760 1 1 23 ASP OD2 O -2.143 -4.021 -20.619 1.00 . A A . 23 ASP OD2 1 1
15 14761 1 1 24 TYR C C -1.488 -2.696 -15.259 1.00 . A A . 24 TYR C 1 1
15 14762 1 1 24 TYR CA C -1.116 -2.859 -16.734 1.00 . A A . 24 TYR CA 1 1
15 14763 1 1 24 TYR CB C 0.043 -1.915 -17.061 1.00 . A A . 24 TYR CB 1 1
15 14764 1 1 24 TYR CD1 C 1.261 -3.126 -18.907 1.00 . A A . 24 TYR CD1 1 1
15 14765 1 1 24 TYR CD2 C 0.273 -1.006 -19.403 1.00 . A A . 24 TYR CD2 1 1
15 14766 1 1 24 TYR CE1 C 1.731 -3.224 -20.264 1.00 . A A . 24 TYR CE1 1 1
15 14767 1 1 24 TYR CE2 C 0.744 -1.104 -20.760 1.00 . A A . 24 TYR CE2 1 1
15 14768 1 1 24 TYR CG C 0.543 -2.019 -18.504 1.00 . A A . 24 TYR CG 1 1
15 14769 1 1 24 TYR CZ C 1.449 -2.209 -21.124 1.00 . A A . 24 TYR CZ 1 1
15 14770 1 1 24 TYR H H -2.023 -1.676 -18.189 1.00 . A A . 24 TYR H 1 1
15 14771 1 1 24 TYR HA H -0.897 -3.907 -16.933 1.00 . A A . 24 TYR HA 1 1
15 14772 1 1 24 TYR HB2 H -0.273 -0.888 -16.871 1.00 . A A . 24 TYR HB2 1 1
15 14773 1 1 24 TYR HB3 H 0.872 -2.124 -16.385 1.00 . A A . 24 TYR HB3 1 1
15 14774 1 1 24 TYR HD1 H 1.474 -3.926 -18.198 1.00 . A A . 24 TYR HD1 1 1
15 14775 1 1 24 TYR HD2 H -0.295 -0.132 -19.084 1.00 . A A . 24 TYR HD2 1 1
15 14776 1 1 24 TYR HE1 H 2.300 -4.093 -20.596 1.00 . A A . 24 TYR HE1 1 1
15 14777 1 1 24 TYR HE2 H 0.538 -0.312 -21.480 1.00 . A A . 24 TYR HE2 1 1
15 14778 1 1 24 TYR HH H 1.547 -1.532 -22.944 1.00 . A A . 24 TYR HH 1 1
15 14779 1 1 24 TYR N N -2.215 -2.459 -17.597 1.00 . A A . 24 TYR N 1 1
15 14780 1 1 24 TYR O O -1.120 -3.525 -14.428 1.00 . A A . 24 TYR O 1 1
15 14781 1 1 24 TYR OH O 1.893 -2.301 -22.406 1.00 . A A . 24 TYR OH 1 1
15 14782 1 1 25 CYS C C -3.465 -2.373 -13.050 1.00 . A A . 25 CYS C 1 1
15 14783 1 1 25 CYS CA C -2.547 -1.282 -13.607 1.00 . A A . 25 CYS CA 1 1
15 14784 1 1 25 CYS CB C -3.183 0.105 -13.508 1.00 . A A . 25 CYS CB 1 1
15 14785 1 1 25 CYS H H -2.571 -0.995 -15.670 1.00 . A A . 25 CYS H 1 1
15 14786 1 1 25 CYS HA H -1.607 -1.249 -13.057 1.00 . A A . 25 CYS HA 1 1
15 14787 1 1 25 CYS HB2 H -4.045 0.143 -14.175 1.00 . A A . 25 CYS HB2 1 1
15 14788 1 1 25 CYS HB3 H -3.559 0.246 -12.495 1.00 . A A . 25 CYS HB3 1 1
15 14789 1 1 25 CYS N N -2.214 -1.624 -14.980 1.00 . A A . 25 CYS N 1 1
15 14790 1 1 25 CYS O O -3.315 -2.788 -11.903 1.00 . A A . 25 CYS O 1 1
15 14791 1 1 25 CYS SG S -2.064 1.494 -13.916 1.00 . A A . 25 CYS SG 1 1
15 14792 1 1 26 LEU C C -4.498 -5.157 -13.280 1.00 . A A . 26 LEU C 1 1
15 14793 1 1 26 LEU CA C -5.300 -3.877 -13.515 1.00 . A A . 26 LEU CA 1 1
15 14794 1 1 26 LEU CB C -6.410 -4.029 -14.558 1.00 . A A . 26 LEU CB 1 1
15 14795 1 1 26 LEU CD1 C -8.723 -3.119 -14.982 1.00 . A A . 26 LEU CD1 1 1
15 14796 1 1 26 LEU CD2 C -8.423 -5.323 -13.763 1.00 . A A . 26 LEU CD2 1 1
15 14797 1 1 26 LEU CG C -7.844 -3.933 -14.032 1.00 . A A . 26 LEU CG 1 1
15 14798 1 1 26 LEU H H -4.534 -2.434 -14.808 1.00 . A A . 26 LEU H 1 1
15 14799 1 1 26 LEU HA H -5.777 -3.591 -12.577 1.00 . A A . 26 LEU HA 1 1
15 14800 1 1 26 LEU HB2 H -6.273 -3.264 -15.321 1.00 . A A . 26 LEU HB2 1 1
15 14801 1 1 26 LEU HB3 H -6.289 -4.995 -15.050 1.00 . A A . 26 LEU HB3 1 1
15 14802 1 1 26 LEU HD11 H -8.721 -3.585 -15.968 1.00 . A A . 26 LEU HD11 1 1
15 14803 1 1 26 LEU HD12 H -9.743 -3.088 -14.597 1.00 . A A . 26 LEU HD12 1 1
15 14804 1 1 26 LEU HD13 H -8.333 -2.105 -15.059 1.00 . A A . 26 LEU HD13 1 1
15 14805 1 1 26 LEU HD21 H -8.303 -5.944 -14.649 1.00 . A A . 26 LEU HD21 1 1
15 14806 1 1 26 LEU HD22 H -7.897 -5.780 -12.925 1.00 . A A . 26 LEU HD22 1 1
15 14807 1 1 26 LEU HD23 H -9.482 -5.235 -13.521 1.00 . A A . 26 LEU HD23 1 1
15 14808 1 1 26 LEU HG H -7.823 -3.403 -13.079 1.00 . A A . 26 LEU HG 1 1
15 14809 1 1 26 LEU N N -4.396 -2.804 -13.889 1.00 . A A . 26 LEU N 1 1
15 14810 1 1 26 LEU O O -4.549 -5.737 -12.196 1.00 . A A . 26 LEU O 1 1
15 14811 1 1 27 ARG C C -2.143 -6.885 -13.053 1.00 . A A . 27 ARG C 1 1
15 14812 1 1 27 ARG CA C -3.060 -6.827 -14.277 1.00 . A A . 27 ARG CA 1 1
15 14813 1 1 27 ARG CB C -2.224 -7.025 -15.543 1.00 . A A . 27 ARG CB 1 1
15 14814 1 1 27 ARG CD C -1.788 -8.746 -17.333 1.00 . A A . 27 ARG CD 1 1
15 14815 1 1 27 ARG CG C -2.850 -8.082 -16.455 1.00 . A A . 27 ARG CG 1 1
15 14816 1 1 27 ARG CZ C -1.440 -6.940 -19.014 1.00 . A A . 27 ARG CZ 1 1
15 14817 1 1 27 ARG H H -3.672 -5.044 -15.162 1.00 . A A . 27 ARG H 1 1
15 14818 1 1 27 ARG HA H -3.840 -7.587 -14.218 1.00 . A A . 27 ARG HA 1 1
15 14819 1 1 27 ARG HB2 H -2.141 -6.079 -16.079 1.00 . A A . 27 ARG HB2 1 1
15 14820 1 1 27 ARG HB3 H -1.212 -7.327 -15.271 1.00 . A A . 27 ARG HB3 1 1
15 14821 1 1 27 ARG HD2 H -1.142 -9.377 -16.723 1.00 . A A . 27 ARG HD2 1 1
15 14822 1 1 27 ARG HD3 H -2.266 -9.395 -18.068 1.00 . A A . 27 ARG HD3 1 1
15 14823 1 1 27 ARG HE H -0.034 -7.585 -17.726 1.00 . A A . 27 ARG HE 1 1
15 14824 1 1 27 ARG HG2 H -3.352 -8.838 -15.850 1.00 . A A . 27 ARG HG2 1 1
15 14825 1 1 27 ARG HG3 H -3.611 -7.620 -17.084 1.00 . A A . 27 ARG HG3 1 1
15 14826 1 1 27 ARG HH11 H -3.171 -7.978 -19.263 1.00 . A A . 27 ARG HH11 1 1
15 14827 1 1 27 ARG HH12 H -3.051 -6.512 -20.180 1.00 . A A . 27 ARG HH12 1 1
15 14828 1 1 27 ARG HH21 H 0.241 -5.801 -19.134 1.00 . A A . 27 ARG HH21 1 1
15 14829 1 1 27 ARG HH22 H -1.038 -5.345 -20.209 1.00 . A A . 27 ARG HH22 1 1
15 14830 1 1 27 ARG N N -3.774 -5.563 -14.313 1.00 . A A . 27 ARG N 1 1
15 14831 1 1 27 ARG NE N -0.982 -7.713 -18.021 1.00 . A A . 27 ARG NE 1 1
15 14832 1 1 27 ARG NH1 N -2.656 -7.163 -19.529 1.00 . A A . 27 ARG NH1 1 1
15 14833 1 1 27 ARG NH2 N -0.681 -5.944 -19.493 1.00 . A A . 27 ARG NH2 1 1
15 14834 1 1 27 ARG O O -2.019 -7.928 -12.414 1.00 . A A . 27 ARG O 1 1
15 14835 1 1 28 GLU C C -1.276 -5.959 -10.338 1.00 . A A . 28 GLU C 1 1
15 14836 1 1 28 GLU CA C -0.574 -5.674 -11.668 1.00 . A A . 28 GLU CA 1 1
15 14837 1 1 28 GLU CB C 0.122 -4.311 -11.638 1.00 . A A . 28 GLU CB 1 1
15 14838 1 1 28 GLU CD C 2.110 -3.017 -10.783 1.00 . A A . 28 GLU CD 1 1
15 14839 1 1 28 GLU CG C 1.342 -4.338 -10.716 1.00 . A A . 28 GLU CG 1 1
15 14840 1 1 28 GLU H H -1.660 -4.894 -13.265 1.00 . A A . 28 GLU H 1 1
15 14841 1 1 28 GLU HA H 0.166 -6.448 -11.869 1.00 . A A . 28 GLU HA 1 1
15 14842 1 1 28 GLU HB2 H 0.429 -4.033 -12.646 1.00 . A A . 28 GLU HB2 1 1
15 14843 1 1 28 GLU HB3 H -0.579 -3.548 -11.297 1.00 . A A . 28 GLU HB3 1 1
15 14844 1 1 28 GLU HG2 H 1.024 -4.526 -9.691 1.00 . A A . 28 GLU HG2 1 1
15 14845 1 1 28 GLU HG3 H 2.000 -5.159 -11.001 1.00 . A A . 28 GLU HG3 1 1
15 14846 1 1 28 GLU N N -1.523 -5.750 -12.765 1.00 . A A . 28 GLU N 1 1
15 14847 1 1 28 GLU O O -0.918 -6.902 -9.634 1.00 . A A . 28 GLU O 1 1
15 14848 1 1 28 GLU OE1 O 1.493 -1.985 -10.439 1.00 . A A . 28 GLU OE1 1 1
15 14849 1 1 28 GLU OE2 O 3.295 -3.068 -11.176 1.00 . A A . 28 GLU OE2 1 1
15 14850 1 1 29 CYS C C -3.645 -6.601 -8.706 1.00 . A A . 29 CYS C 1 1
15 14851 1 1 29 CYS CA C -2.965 -5.231 -8.768 1.00 . A A . 29 CYS CA 1 1
15 14852 1 1 29 CYS CB C -3.965 -4.089 -8.581 1.00 . A A . 29 CYS CB 1 1
15 14853 1 1 29 CYS H H -2.582 -4.397 -10.637 1.00 . A A . 29 CYS H 1 1
15 14854 1 1 29 CYS HA H -2.213 -5.137 -7.985 1.00 . A A . 29 CYS HA 1 1
15 14855 1 1 29 CYS HB2 H -4.168 -3.640 -9.553 1.00 . A A . 29 CYS HB2 1 1
15 14856 1 1 29 CYS HB3 H -4.906 -4.503 -8.219 1.00 . A A . 29 CYS HB3 1 1
15 14857 1 1 29 CYS N N -2.263 -5.129 -10.036 1.00 . A A . 29 CYS N 1 1
15 14858 1 1 29 CYS O O -3.865 -7.139 -7.622 1.00 . A A . 29 CYS O 1 1
15 14859 1 1 29 CYS SG S -3.421 -2.774 -7.430 1.00 . A A . 29 CYS SG 1 1
15 14860 1 1 30 LYS C C -3.590 -9.495 -9.473 1.00 . A A . 30 LYS C 1 1
15 14861 1 1 30 LYS CA C -4.574 -8.437 -9.976 1.00 . A A . 30 LYS CA 1 1
15 14862 1 1 30 LYS CB C -5.076 -8.692 -11.400 1.00 . A A . 30 LYS CB 1 1
15 14863 1 1 30 LYS CD C -6.810 -9.878 -12.794 1.00 . A A . 30 LYS CD 1 1
15 14864 1 1 30 LYS CE C -7.927 -10.923 -12.796 1.00 . A A . 30 LYS CE 1 1
15 14865 1 1 30 LYS CG C -6.162 -9.770 -11.412 1.00 . A A . 30 LYS CG 1 1
15 14866 1 1 30 LYS H H -3.799 -6.668 -10.757 1.00 . A A . 30 LYS H 1 1
15 14867 1 1 30 LYS HA H -5.447 -8.437 -9.322 1.00 . A A . 30 LYS HA 1 1
15 14868 1 1 30 LYS HB2 H -5.469 -7.769 -11.822 1.00 . A A . 30 LYS HB2 1 1
15 14869 1 1 30 LYS HB3 H -4.244 -9.002 -12.032 1.00 . A A . 30 LYS HB3 1 1
15 14870 1 1 30 LYS HD2 H -7.214 -8.908 -13.088 1.00 . A A . 30 LYS HD2 1 1
15 14871 1 1 30 LYS HD3 H -6.056 -10.145 -13.534 1.00 . A A . 30 LYS HD3 1 1
15 14872 1 1 30 LYS HE2 H -7.520 -11.900 -12.536 1.00 . A A . 30 LYS HE2 1 1
15 14873 1 1 30 LYS HE3 H -8.667 -10.674 -12.035 1.00 . A A . 30 LYS HE3 1 1
15 14874 1 1 30 LYS HG2 H -5.730 -10.731 -11.133 1.00 . A A . 30 LYS HG2 1 1
15 14875 1 1 30 LYS HG3 H -6.922 -9.533 -10.668 1.00 . A A . 30 LYS HG3 1 1
15 14876 1 1 30 LYS HZ1 H -8.961 -10.093 -14.351 1.00 . A A . 30 LYS HZ1 1 1
15 14877 1 1 30 LYS HZ2 H -7.897 -11.242 -14.814 1.00 . A A . 30 LYS HZ2 1 1
15 14878 1 1 30 LYS HZ3 H -9.305 -11.671 -14.107 1.00 . A A . 30 LYS HZ3 1 1
15 14879 1 1 30 LYS N N -3.958 -7.124 -9.882 1.00 . A A . 30 LYS N 1 1
15 14880 1 1 30 LYS NZ N -8.575 -10.987 -14.125 1.00 . A A . 30 LYS NZ 1 1
15 14881 1 1 30 LYS O O -3.919 -10.282 -8.588 1.00 . A A . 30 LYS O 1 1
15 14882 1 1 31 GLN C C -0.282 -9.836 -8.885 1.00 . A A . 31 GLN C 1 1
15 14883 1 1 31 GLN CA C -1.391 -10.468 -9.728 1.00 . A A . 31 GLN CA 1 1
15 14884 1 1 31 GLN CB C -0.818 -11.109 -10.995 1.00 . A A . 31 GLN CB 1 1
15 14885 1 1 31 GLN CD C -1.348 -12.477 -13.045 1.00 . A A . 31 GLN CD 1 1
15 14886 1 1 31 GLN CG C -1.930 -11.719 -11.850 1.00 . A A . 31 GLN CG 1 1
15 14887 1 1 31 GLN H H -2.124 -8.804 -10.743 1.00 . A A . 31 GLN H 1 1
15 14888 1 1 31 GLN HA H -1.911 -11.229 -9.147 1.00 . A A . 31 GLN HA 1 1
15 14889 1 1 31 GLN HB2 H -0.279 -10.359 -11.573 1.00 . A A . 31 GLN HB2 1 1
15 14890 1 1 31 GLN HB3 H -0.098 -11.881 -10.723 1.00 . A A . 31 GLN HB3 1 1
15 14891 1 1 31 GLN HE21 H -0.958 -10.696 -13.926 1.00 . A A . 31 GLN HE21 1 1
15 14892 1 1 31 GLN HE22 H -0.496 -12.092 -14.841 1.00 . A A . 31 GLN HE22 1 1
15 14893 1 1 31 GLN HG2 H -2.531 -12.396 -11.244 1.00 . A A . 31 GLN HG2 1 1
15 14894 1 1 31 GLN HG3 H -2.596 -10.932 -12.204 1.00 . A A . 31 GLN HG3 1 1
15 14895 1 1 31 GLN N N -2.401 -9.477 -10.058 1.00 . A A . 31 GLN N 1 1
15 14896 1 1 31 GLN NE2 N -0.897 -11.690 -14.018 1.00 . A A . 31 GLN NE2 1 1
15 14897 1 1 31 GLN O O 0.899 -9.978 -9.199 1.00 . A A . 31 GLN O 1 1
15 14898 1 1 31 GLN OE1 O -1.311 -13.697 -13.083 1.00 . A A . 31 GLN OE1 1 1
15 14899 1 1 32 GLN C C -0.529 -8.234 -5.567 1.00 . A A . 32 GLN C 1 1
15 14900 1 1 32 GLN CA C 0.230 -8.707 -6.808 1.00 . A A . 32 GLN CA 1 1
15 14901 1 1 32 GLN CB C 1.146 -7.605 -7.344 1.00 . A A . 32 GLN CB 1 1
15 14902 1 1 32 GLN CD C 1.187 -5.931 -5.458 1.00 . A A . 32 GLN CD 1 1
15 14903 1 1 32 GLN CG C 0.680 -6.226 -6.872 1.00 . A A . 32 GLN CG 1 1
15 14904 1 1 32 GLN H H -1.657 -8.904 -7.669 1.00 . A A . 32 GLN H 1 1
15 14905 1 1 32 GLN HA H 0.831 -9.582 -6.562 1.00 . A A . 32 GLN HA 1 1
15 14906 1 1 32 GLN HB2 H 2.168 -7.781 -7.010 1.00 . A A . 32 GLN HB2 1 1
15 14907 1 1 32 GLN HB3 H 1.158 -7.635 -8.434 1.00 . A A . 32 GLN HB3 1 1
15 14908 1 1 32 GLN HE21 H -0.042 -4.323 -5.404 1.00 . A A . 32 GLN HE21 1 1
15 14909 1 1 32 GLN HE22 H 0.911 -4.575 -3.981 1.00 . A A . 32 GLN HE22 1 1
15 14910 1 1 32 GLN HG2 H 1.041 -5.461 -7.558 1.00 . A A . 32 GLN HG2 1 1
15 14911 1 1 32 GLN HG3 H -0.409 -6.181 -6.888 1.00 . A A . 32 GLN HG3 1 1
15 14912 1 1 32 GLN N N -0.701 -9.152 -7.830 1.00 . A A . 32 GLN N 1 1
15 14913 1 1 32 GLN NE2 N 0.640 -4.854 -4.902 1.00 . A A . 32 GLN NE2 1 1
15 14914 1 1 32 GLN O O -0.053 -8.392 -4.445 1.00 . A A . 32 GLN O 1 1
15 14915 1 1 32 GLN OE1 O 2.019 -6.635 -4.910 1.00 . A A . 32 GLN OE1 1 1
15 14916 1 1 33 TYR C C -3.940 -8.041 -4.873 1.00 . A A . 33 TYR C 1 1
15 14917 1 1 33 TYR CA C -2.603 -7.312 -4.729 1.00 . A A . 33 TYR CA 1 1
15 14918 1 1 33 TYR CB C -2.840 -5.806 -4.845 1.00 . A A . 33 TYR CB 1 1
15 14919 1 1 33 TYR CD1 C -2.607 -5.577 -2.346 1.00 . A A . 33 TYR CD1 1 1
15 14920 1 1 33 TYR CD2 C -1.937 -3.739 -3.719 1.00 . A A . 33 TYR CD2 1 1
15 14921 1 1 33 TYR CE1 C -2.238 -4.833 -1.170 1.00 . A A . 33 TYR CE1 1 1
15 14922 1 1 33 TYR CE2 C -1.568 -2.995 -2.543 1.00 . A A . 33 TYR CE2 1 1
15 14923 1 1 33 TYR CG C -2.449 -5.014 -3.596 1.00 . A A . 33 TYR CG 1 1
15 14924 1 1 33 TYR CZ C -1.737 -3.578 -1.325 1.00 . A A . 33 TYR CZ 1 1
15 14925 1 1 33 TYR H H -2.032 -7.436 -6.727 1.00 . A A . 33 TYR H 1 1
15 14926 1 1 33 TYR HA H -2.134 -7.612 -3.790 1.00 . A A . 33 TYR HA 1 1
15 14927 1 1 33 TYR HB2 H -2.275 -5.425 -5.697 1.00 . A A . 33 TYR HB2 1 1
15 14928 1 1 33 TYR HB3 H -3.895 -5.630 -5.059 1.00 . A A . 33 TYR HB3 1 1
15 14929 1 1 33 TYR HD1 H -3.012 -6.584 -2.248 1.00 . A A . 33 TYR HD1 1 1
15 14930 1 1 33 TYR HD2 H -1.812 -3.296 -4.707 1.00 . A A . 33 TYR HD2 1 1
15 14931 1 1 33 TYR HE1 H -2.358 -5.265 -0.176 1.00 . A A . 33 TYR HE1 1 1
15 14932 1 1 33 TYR HE2 H -1.163 -1.986 -2.626 1.00 . A A . 33 TYR HE2 1 1
15 14933 1 1 33 TYR HH H -0.920 -3.473 0.435 1.00 . A A . 33 TYR HH 1 1
15 14934 1 1 33 TYR N N -1.699 -7.661 -5.812 1.00 . A A . 33 TYR N 1 1
15 14935 1 1 33 TYR O O -4.985 -7.504 -4.512 1.00 . A A . 33 TYR O 1 1
15 14936 1 1 33 TYR OH O -1.389 -2.875 -0.215 1.00 . A A . 33 TYR OH 1 1
15 14937 1 1 34 GLY C C -5.819 -10.194 -6.559 1.00 . A A . 34 GLY C 1 1
15 14938 1 1 34 GLY CA C -4.966 -10.191 -5.288 1.00 . A A . 34 GLY CA 1 1
15 14939 1 1 34 GLY H H -3.068 -9.594 -5.905 1.00 . A A . 34 GLY H 1 1
15 14940 1 1 34 GLY HA2 H -4.577 -11.193 -5.105 1.00 . A A . 34 GLY HA2 1 1
15 14941 1 1 34 GLY HA3 H -5.584 -9.928 -4.431 1.00 . A A . 34 GLY HA3 1 1
15 14942 1 1 34 GLY N N -3.863 -9.253 -5.405 1.00 . A A . 34 GLY N 1 1
15 14943 1 1 34 GLY O O -6.123 -9.137 -7.110 1.00 . A A . 34 GLY O 1 1
15 14944 1 1 35 LYS C C -8.249 -11.185 -8.256 1.00 . A A . 35 LYS C 1 1
15 14945 1 1 35 LYS CA C -6.770 -11.574 -8.304 1.00 . A A . 35 LYS CA 1 1
15 14946 1 1 35 LYS CB C -6.524 -12.995 -8.812 1.00 . A A . 35 LYS CB 1 1
15 14947 1 1 35 LYS CD C -4.779 -14.679 -9.507 1.00 . A A . 35 LYS CD 1 1
15 14948 1 1 35 LYS CE C -4.579 -15.582 -8.289 1.00 . A A . 35 LYS CE 1 1
15 14949 1 1 35 LYS CG C -5.036 -13.232 -9.081 1.00 . A A . 35 LYS CG 1 1
15 14950 1 1 35 LYS H H -6.081 -12.233 -6.452 1.00 . A A . 35 LYS H 1 1
15 14951 1 1 35 LYS HA H -6.257 -10.895 -8.986 1.00 . A A . 35 LYS HA 1 1
15 14952 1 1 35 LYS HB2 H -6.883 -13.716 -8.077 1.00 . A A . 35 LYS HB2 1 1
15 14953 1 1 35 LYS HB3 H -7.093 -13.163 -9.725 1.00 . A A . 35 LYS HB3 1 1
15 14954 1 1 35 LYS HD2 H -5.620 -15.042 -10.099 1.00 . A A . 35 LYS HD2 1 1
15 14955 1 1 35 LYS HD3 H -3.898 -14.723 -10.146 1.00 . A A . 35 LYS HD3 1 1
15 14956 1 1 35 LYS HE2 H -5.278 -15.302 -7.501 1.00 . A A . 35 LYS HE2 1 1
15 14957 1 1 35 LYS HE3 H -4.797 -16.617 -8.555 1.00 . A A . 35 LYS HE3 1 1
15 14958 1 1 35 LYS HG2 H -4.691 -12.552 -9.860 1.00 . A A . 35 LYS HG2 1 1
15 14959 1 1 35 LYS HG3 H -4.460 -13.006 -8.183 1.00 . A A . 35 LYS HG3 1 1
15 14960 1 1 35 LYS HZ1 H -2.995 -14.527 -7.543 1.00 . A A . 35 LYS HZ1 1 1
15 14961 1 1 35 LYS HZ2 H -3.081 -16.058 -6.983 1.00 . A A . 35 LYS HZ2 1 1
15 14962 1 1 35 LYS HZ3 H -2.555 -15.773 -8.502 1.00 . A A . 35 LYS HZ3 1 1
15 14963 1 1 35 LYS N N -6.183 -11.394 -6.987 1.00 . A A . 35 LYS N 1 1
15 14964 1 1 35 LYS NZ N -3.190 -15.476 -7.788 1.00 . A A . 35 LYS NZ 1 1
15 14965 1 1 35 LYS O O -9.123 -12.044 -8.352 1.00 . A A . 35 LYS O 1 1
15 14966 1 1 36 GLY C C -9.760 -7.805 -8.368 1.00 . A A . 36 GLY C 1 1
15 14967 1 1 36 GLY CA C -9.804 -9.334 -8.350 1.00 . A A . 36 GLY CA 1 1
15 14968 1 1 36 GLY H H -7.791 -9.225 -7.823 1.00 . A A . 36 GLY H 1 1
15 14969 1 1 36 GLY HA2 H -10.185 -9.701 -9.302 1.00 . A A . 36 GLY HA2 1 1
15 14970 1 1 36 GLY HA3 H -10.493 -9.673 -7.577 1.00 . A A . 36 GLY HA3 1 1
15 14971 1 1 36 GLY N N -8.482 -9.889 -8.105 1.00 . A A . 36 GLY N 1 1
15 14972 1 1 36 GLY O O -10.356 -7.154 -7.511 1.00 . A A . 36 GLY O 1 1
15 14973 1 1 37 ALA C C -9.651 -5.120 -10.306 1.00 . A A . 37 ALA C 1 1
15 14974 1 1 37 ALA CA C -8.710 -5.863 -9.355 1.00 . A A . 37 ALA CA 1 1
15 14975 1 1 37 ALA CB C -7.239 -5.692 -9.738 1.00 . A A . 37 ALA CB 1 1
15 14976 1 1 37 ALA H H -8.707 -7.794 -10.136 1.00 . A A . 37 ALA H 1 1
15 14977 1 1 37 ALA HA H -8.856 -5.485 -8.344 1.00 . A A . 37 ALA HA 1 1
15 14978 1 1 37 ALA HB1 H -7.066 -6.127 -10.721 1.00 . A A . 37 ALA HB1 1 1
15 14979 1 1 37 ALA HB2 H -6.991 -4.630 -9.763 1.00 . A A . 37 ALA HB2 1 1
15 14980 1 1 37 ALA HB3 H -6.611 -6.195 -9.002 1.00 . A A . 37 ALA HB3 1 1
15 14981 1 1 37 ALA N N -9.049 -7.276 -9.352 1.00 . A A . 37 ALA N 1 1
15 14982 1 1 37 ALA O O -10.104 -5.682 -11.302 1.00 . A A . 37 ALA O 1 1
15 14983 1 1 38 GLY C C -9.673 -1.715 -11.130 1.00 . A A . 38 GLY C 1 1
15 14984 1 1 38 GLY CA C -10.543 -2.953 -10.906 1.00 . A A . 38 GLY CA 1 1
15 14985 1 1 38 GLY H H -9.709 -3.475 -9.070 1.00 . A A . 38 GLY H 1 1
15 14986 1 1 38 GLY HA2 H -10.710 -3.461 -11.855 1.00 . A A . 38 GLY HA2 1 1
15 14987 1 1 38 GLY HA3 H -11.520 -2.653 -10.528 1.00 . A A . 38 GLY HA3 1 1
15 14988 1 1 38 GLY N N -9.915 -3.867 -9.966 1.00 . A A . 38 GLY N 1 1
15 14989 1 1 38 GLY O O -10.036 -0.828 -11.902 1.00 . A A . 38 GLY O 1 1
15 14990 1 1 39 GLY C C -7.381 -0.133 -11.945 1.00 . A A . 39 GLY C 1 1
15 14991 1 1 39 GLY CA C -7.654 -0.544 -10.497 1.00 . A A . 39 GLY CA 1 1
15 14992 1 1 39 GLY H H -8.231 -2.438 -9.852 1.00 . A A . 39 GLY H 1 1
15 14993 1 1 39 GLY HA2 H -8.099 0.291 -9.956 1.00 . A A . 39 GLY HA2 1 1
15 14994 1 1 39 GLY HA3 H -6.714 -0.782 -10.000 1.00 . A A . 39 GLY HA3 1 1
15 14995 1 1 39 GLY N N -8.543 -1.692 -10.440 1.00 . A A . 39 GLY N 1 1
15 14996 1 1 39 GLY O O -7.649 -0.897 -12.872 1.00 . A A . 39 GLY O 1 1
15 14997 1 1 40 TYR C C -5.553 2.691 -13.415 1.00 . A A . 40 TYR C 1 1
15 14998 1 1 40 TYR CA C -6.679 1.655 -13.416 1.00 . A A . 40 TYR CA 1 1
15 14999 1 1 40 TYR CB C -8.000 2.355 -13.743 1.00 . A A . 40 TYR CB 1 1
15 15000 1 1 40 TYR CD1 C -8.056 4.551 -12.505 1.00 . A A . 40 TYR CD1 1 1
15 15001 1 1 40 TYR CD2 C -9.456 2.776 -11.728 1.00 . A A . 40 TYR CD2 1 1
15 15002 1 1 40 TYR CE1 C -8.546 5.399 -11.450 1.00 . A A . 40 TYR CE1 1 1
15 15003 1 1 40 TYR CE2 C -9.947 3.625 -10.673 1.00 . A A . 40 TYR CE2 1 1
15 15004 1 1 40 TYR CG C -8.521 3.257 -12.622 1.00 . A A . 40 TYR CG 1 1
15 15005 1 1 40 TYR CZ C -9.467 4.895 -10.587 1.00 . A A . 40 TYR CZ 1 1
15 15006 1 1 40 TYR H H -6.544 1.646 -11.336 1.00 . A A . 40 TYR H 1 1
15 15007 1 1 40 TYR HA H -6.424 0.852 -14.107 1.00 . A A . 40 TYR HA 1 1
15 15008 1 1 40 TYR HB2 H -7.868 2.953 -14.645 1.00 . A A . 40 TYR HB2 1 1
15 15009 1 1 40 TYR HB3 H -8.753 1.601 -13.968 1.00 . A A . 40 TYR HB3 1 1
15 15010 1 1 40 TYR HD1 H -7.317 4.931 -13.211 1.00 . A A . 40 TYR HD1 1 1
15 15011 1 1 40 TYR HD2 H -9.824 1.754 -11.821 1.00 . A A . 40 TYR HD2 1 1
15 15012 1 1 40 TYR HE1 H -8.187 6.424 -11.346 1.00 . A A . 40 TYR HE1 1 1
15 15013 1 1 40 TYR HE2 H -10.685 3.258 -9.961 1.00 . A A . 40 TYR HE2 1 1
15 15014 1 1 40 TYR HH H -9.420 6.555 -9.576 1.00 . A A . 40 TYR HH 1 1
15 15015 1 1 40 TYR N N -6.852 1.072 -12.095 1.00 . A A . 40 TYR N 1 1
15 15016 1 1 40 TYR O O -4.910 2.913 -12.390 1.00 . A A . 40 TYR O 1 1
15 15017 1 1 40 TYR OH O -9.931 5.696 -9.590 1.00 . A A . 40 TYR OH 1 1
15 15018 1 1 41 CYS C C -4.818 5.654 -14.664 1.00 . A A . 41 CYS C 1 1
15 15019 1 1 41 CYS CA C -4.253 4.235 -14.746 1.00 . A A . 41 CYS CA 1 1
15 15020 1 1 41 CYS CB C -3.504 3.995 -16.058 1.00 . A A . 41 CYS CB 1 1
15 15021 1 1 41 CYS H H -5.917 3.157 -15.386 1.00 . A A . 41 CYS H 1 1
15 15022 1 1 41 CYS HA H -3.552 4.050 -13.932 1.00 . A A . 41 CYS HA 1 1
15 15023 1 1 41 CYS HB2 H -3.143 2.966 -16.072 1.00 . A A . 41 CYS HB2 1 1
15 15024 1 1 41 CYS HB3 H -4.205 4.099 -16.886 1.00 . A A . 41 CYS HB3 1 1
15 15025 1 1 41 CYS N N -5.349 3.297 -14.575 1.00 . A A . 41 CYS N 1 1
15 15026 1 1 41 CYS O O -5.528 6.098 -15.565 1.00 . A A . 41 CYS O 1 1
15 15027 1 1 41 CYS SG S -2.086 5.116 -16.348 1.00 . A A . 41 CYS SG 1 1
15 15028 1 1 42 TYR C C -3.577 8.543 -14.139 1.00 . A A . 42 TYR C 1 1
15 15029 1 1 42 TYR CA C -4.713 7.760 -13.477 1.00 . A A . 42 TYR CA 1 1
15 15030 1 1 42 TYR CB C -4.735 8.084 -11.983 1.00 . A A . 42 TYR CB 1 1
15 15031 1 1 42 TYR CD1 C -6.693 9.640 -12.306 1.00 . A A . 42 TYR CD1 1 1
15 15032 1 1 42 TYR CD2 C -6.562 8.392 -10.271 1.00 . A A . 42 TYR CD2 1 1
15 15033 1 1 42 TYR CE1 C -7.920 10.244 -11.857 1.00 . A A . 42 TYR CE1 1 1
15 15034 1 1 42 TYR CE2 C -7.789 8.996 -9.823 1.00 . A A . 42 TYR CE2 1 1
15 15035 1 1 42 TYR CG C -6.040 8.726 -11.505 1.00 . A A . 42 TYR CG 1 1
15 15036 1 1 42 TYR CZ C -8.407 9.892 -10.637 1.00 . A A . 42 TYR CZ 1 1
15 15037 1 1 42 TYR H H -4.062 5.913 -12.767 1.00 . A A . 42 TYR H 1 1
15 15038 1 1 42 TYR HA H -5.647 7.985 -13.990 1.00 . A A . 42 TYR HA 1 1
15 15039 1 1 42 TYR HB2 H -4.567 7.167 -11.419 1.00 . A A . 42 TYR HB2 1 1
15 15040 1 1 42 TYR HB3 H -3.907 8.755 -11.753 1.00 . A A . 42 TYR HB3 1 1
15 15041 1 1 42 TYR HD1 H -6.280 9.904 -13.280 1.00 . A A . 42 TYR HD1 1 1
15 15042 1 1 42 TYR HD2 H -6.046 7.670 -9.638 1.00 . A A . 42 TYR HD2 1 1
15 15043 1 1 42 TYR HE1 H -8.446 10.967 -12.480 1.00 . A A . 42 TYR HE1 1 1
15 15044 1 1 42 TYR HE2 H -8.213 8.741 -8.851 1.00 . A A . 42 TYR HE2 1 1
15 15045 1 1 42 TYR HH H -9.913 11.094 -10.907 1.00 . A A . 42 TYR HH 1 1
15 15046 1 1 42 TYR N N -4.482 6.328 -13.573 1.00 . A A . 42 TYR N 1 1
15 15047 1 1 42 TYR O O -2.827 7.994 -14.945 1.00 . A A . 42 TYR O 1 1
15 15048 1 1 42 TYR OH O -9.566 10.464 -10.212 1.00 . A A . 42 TYR OH 1 1
15 15049 1 1 43 ALA C C -1.055 9.902 -13.760 1.00 . A A . 43 ALA C 1 1
15 15050 1 1 43 ALA CA C -2.344 10.623 -14.161 1.00 . A A . 43 ALA CA 1 1
15 15051 1 1 43 ALA CB C -2.461 12.009 -13.522 1.00 . A A . 43 ALA CB 1 1
15 15052 1 1 43 ALA H H -4.177 10.289 -13.229 1.00 . A A . 43 ALA H 1 1
15 15053 1 1 43 ALA HA H -2.367 10.734 -15.246 1.00 . A A . 43 ALA HA 1 1
15 15054 1 1 43 ALA HB1 H -2.509 11.905 -12.437 1.00 . A A . 43 ALA HB1 1 1
15 15055 1 1 43 ALA HB2 H -1.590 12.607 -13.791 1.00 . A A . 43 ALA HB2 1 1
15 15056 1 1 43 ALA HB3 H -3.365 12.500 -13.881 1.00 . A A . 43 ALA HB3 1 1
15 15057 1 1 43 ALA N N -3.488 9.814 -13.776 1.00 . A A . 43 ALA N 1 1
15 15058 1 1 43 ALA O O -0.504 10.158 -12.691 1.00 . A A . 43 ALA O 1 1
15 15059 1 1 44 PHE C C 0.954 7.842 -13.152 1.00 . A A . 44 PHE C 1 1
15 15060 1 1 44 PHE CA C 0.725 8.459 -14.533 1.00 . A A . 44 PHE CA 1 1
15 15061 1 1 44 PHE CB C 1.706 9.616 -14.730 1.00 . A A . 44 PHE CB 1 1
15 15062 1 1 44 PHE CD1 C 1.450 10.008 -17.190 1.00 . A A . 44 PHE CD1 1 1
15 15063 1 1 44 PHE CD2 C 1.023 11.808 -15.731 1.00 . A A . 44 PHE CD2 1 1
15 15064 1 1 44 PHE CE1 C 1.148 10.838 -18.302 1.00 . A A . 44 PHE CE1 1 1
15 15065 1 1 44 PHE CE2 C 0.722 12.638 -16.843 1.00 . A A . 44 PHE CE2 1 1
15 15066 1 1 44 PHE CG C 1.382 10.510 -15.928 1.00 . A A . 44 PHE CG 1 1
15 15067 1 1 44 PHE CZ C 0.790 12.135 -18.105 1.00 . A A . 44 PHE CZ 1 1
15 15068 1 1 44 PHE H H -1.152 8.677 -15.411 1.00 . A A . 44 PHE H 1 1
15 15069 1 1 44 PHE HA H 0.815 7.685 -15.294 1.00 . A A . 44 PHE HA 1 1
15 15070 1 1 44 PHE HB2 H 1.719 10.225 -13.827 1.00 . A A . 44 PHE HB2 1 1
15 15071 1 1 44 PHE HB3 H 2.710 9.209 -14.856 1.00 . A A . 44 PHE HB3 1 1
15 15072 1 1 44 PHE HD1 H 1.737 8.968 -17.348 1.00 . A A . 44 PHE HD1 1 1
15 15073 1 1 44 PHE HD2 H 0.969 12.210 -14.720 1.00 . A A . 44 PHE HD2 1 1
15 15074 1 1 44 PHE HE1 H 1.203 10.436 -19.313 1.00 . A A . 44 PHE HE1 1 1
15 15075 1 1 44 PHE HE2 H 0.435 13.677 -16.685 1.00 . A A . 44 PHE HE2 1 1
15 15076 1 1 44 PHE HZ H 0.559 12.772 -18.958 1.00 . A A . 44 PHE HZ 1 1
15 15077 1 1 44 PHE N N -0.614 9.015 -14.639 1.00 . A A . 44 PHE N 1 1
15 15078 1 1 44 PHE O O 2.044 7.951 -12.592 1.00 . A A . 44 PHE O 1 1
15 15079 1 1 45 ALA C C -1.153 5.391 -11.417 1.00 . A A . 45 ALA C 1 1
15 15080 1 1 45 ALA CA C 0.053 6.329 -11.492 1.00 . A A . 45 ALA CA 1 1
15 15081 1 1 45 ALA CB C 0.217 7.172 -10.225 1.00 . A A . 45 ALA CB 1 1
15 15082 1 1 45 ALA H H -1.022 7.282 -13.001 1.00 . A A . 45 ALA H 1 1
15 15083 1 1 45 ALA HA H 0.956 5.736 -11.639 1.00 . A A . 45 ALA HA 1 1
15 15084 1 1 45 ALA HB1 H -0.610 7.879 -10.150 1.00 . A A . 45 ALA HB1 1 1
15 15085 1 1 45 ALA HB2 H 0.218 6.519 -9.353 1.00 . A A . 45 ALA HB2 1 1
15 15086 1 1 45 ALA HB3 H 1.159 7.718 -10.272 1.00 . A A . 45 ALA HB3 1 1
15 15087 1 1 45 ALA N N -0.091 7.206 -12.643 1.00 . A A . 45 ALA N 1 1
15 15088 1 1 45 ALA O O -2.236 5.727 -11.893 1.00 . A A . 45 ALA O 1 1
15 15089 1 1 46 CYS C C -2.748 3.297 -9.532 1.00 . A A . 46 CYS C 1 1
15 15090 1 1 46 CYS CA C -1.925 3.179 -10.816 1.00 . A A . 46 CYS CA 1 1
15 15091 1 1 46 CYS CB C -1.288 1.795 -10.960 1.00 . A A . 46 CYS CB 1 1
15 15092 1 1 46 CYS H H -0.076 4.011 -10.335 1.00 . A A . 46 CYS H 1 1
15 15093 1 1 46 CYS HA H -2.551 3.342 -11.693 1.00 . A A . 46 CYS HA 1 1
15 15094 1 1 46 CYS HB2 H -0.510 1.688 -10.206 1.00 . A A . 46 CYS HB2 1 1
15 15095 1 1 46 CYS HB3 H -2.044 1.039 -10.749 1.00 . A A . 46 CYS HB3 1 1
15 15096 1 1 46 CYS N N -0.924 4.233 -10.815 1.00 . A A . 46 CYS N 1 1
15 15097 1 1 46 CYS O O -2.218 3.136 -8.433 1.00 . A A . 46 CYS O 1 1
15 15098 1 1 46 CYS SG S -0.560 1.453 -12.605 1.00 . A A . 46 CYS SG 1 1
15 15099 1 1 47 TRP C C -5.799 2.446 -8.522 1.00 . A A . 47 TRP C 1 1
15 15100 1 1 47 TRP CA C -4.935 3.707 -8.582 1.00 . A A . 47 TRP CA 1 1
15 15101 1 1 47 TRP CB C -5.757 4.992 -8.683 1.00 . A A . 47 TRP CB 1 1
15 15102 1 1 47 TRP CD1 C -7.985 4.357 -7.546 1.00 . A A . 47 TRP CD1 1 1
15 15103 1 1 47 TRP CD2 C -6.943 6.038 -6.549 1.00 . A A . 47 TRP CD2 1 1
15 15104 1 1 47 TRP CE2 C -8.108 5.802 -5.848 1.00 . A A . 47 TRP CE2 1 1
15 15105 1 1 47 TRP CE3 C -6.050 7.053 -6.164 1.00 . A A . 47 TRP CE3 1 1
15 15106 1 1 47 TRP CG C -6.874 5.099 -7.643 1.00 . A A . 47 TRP CG 1 1
15 15107 1 1 47 TRP CH2 C -7.613 7.556 -4.318 1.00 . A A . 47 TRP CH2 1 1
15 15108 1 1 47 TRP CZ2 C -8.488 6.539 -4.720 1.00 . A A . 47 TRP CZ2 1 1
15 15109 1 1 47 TRP CZ3 C -6.444 7.781 -5.035 1.00 . A A . 47 TRP CZ3 1 1
15 15110 1 1 47 TRP H H -4.451 3.714 -10.609 1.00 . A A . 47 TRP H 1 1
15 15111 1 1 47 TRP HA H -4.329 3.787 -7.679 1.00 . A A . 47 TRP HA 1 1
15 15112 1 1 47 TRP HB2 H -5.091 5.847 -8.575 1.00 . A A . 47 TRP HB2 1 1
15 15113 1 1 47 TRP HB3 H -6.196 5.054 -9.680 1.00 . A A . 47 TRP HB3 1 1
15 15114 1 1 47 TRP HD1 H -8.243 3.547 -8.228 1.00 . A A . 47 TRP HD1 1 1
15 15115 1 1 47 TRP HE1 H -9.714 4.308 -6.173 1.00 . A A . 47 TRP HE1 1 1
15 15116 1 1 47 TRP HE3 H -5.124 7.260 -6.700 1.00 . A A . 47 TRP HE3 1 1
15 15117 1 1 47 TRP HH2 H -7.850 8.168 -3.448 1.00 . A A . 47 TRP HH2 1 1
15 15118 1 1 47 TRP HZ2 H -9.414 6.332 -4.184 1.00 . A A . 47 TRP HZ2 1 1
15 15119 1 1 47 TRP HZ3 H -5.787 8.582 -4.693 1.00 . A A . 47 TRP HZ3 1 1
15 15120 1 1 47 TRP N N -4.030 3.577 -9.712 1.00 . A A . 47 TRP N 1 1
15 15121 1 1 47 TRP NE1 N -8.762 4.746 -6.474 1.00 . A A . 47 TRP NE1 1 1
15 15122 1 1 47 TRP O O -6.456 2.092 -9.500 1.00 . A A . 47 TRP O 1 1
15 15123 1 1 48 CYS C C -7.526 0.633 -6.180 1.00 . A A . 48 CYS C 1 1
15 15124 1 1 48 CYS CA C -6.405 0.504 -7.213 1.00 . A A . 48 CYS CA 1 1
15 15125 1 1 48 CYS CB C -5.394 -0.578 -6.827 1.00 . A A . 48 CYS CB 1 1
15 15126 1 1 48 CYS H H -5.327 2.154 -6.540 1.00 . A A . 48 CYS H 1 1
15 15127 1 1 48 CYS HA H -6.808 0.237 -8.190 1.00 . A A . 48 CYS HA 1 1
15 15128 1 1 48 CYS HB2 H -4.807 -0.222 -5.982 1.00 . A A . 48 CYS HB2 1 1
15 15129 1 1 48 CYS HB3 H -5.939 -1.459 -6.488 1.00 . A A . 48 CYS HB3 1 1
15 15130 1 1 48 CYS N N -5.772 1.803 -7.364 1.00 . A A . 48 CYS N 1 1
15 15131 1 1 48 CYS O O -7.416 1.411 -5.234 1.00 . A A . 48 CYS O 1 1
15 15132 1 1 48 CYS SG S -4.252 -1.074 -8.168 1.00 . A A . 48 CYS SG 1 1
15 15133 1 1 49 THR C C -10.699 -1.114 -5.647 1.00 . A A . 49 THR C 1 1
15 15134 1 1 49 THR CA C -9.866 0.161 -5.796 1.00 . A A . 49 THR CA 1 1
15 15135 1 1 49 THR CB C -10.545 1.233 -6.651 1.00 . A A . 49 THR CB 1 1
15 15136 1 1 49 THR CG2 C -10.648 0.830 -8.122 1.00 . A A . 49 THR CG2 1 1
15 15137 1 1 49 THR H H -8.561 -0.963 -6.966 1.00 . A A . 49 THR H 1 1
15 15138 1 1 49 THR HA H -9.695 0.550 -4.792 1.00 . A A . 49 THR HA 1 1
15 15139 1 1 49 THR HB H -10.039 2.193 -6.545 1.00 . A A . 49 THR HB 1 1
15 15140 1 1 49 THR HG1 H -12.297 2.144 -6.323 1.00 . A A . 49 THR HG1 1 1
15 15141 1 1 49 THR HG21 H -10.957 -0.213 -8.193 1.00 . A A . 49 THR HG21 1 1
15 15142 1 1 49 THR HG22 H -11.384 1.462 -8.622 1.00 . A A . 49 THR HG22 1 1
15 15143 1 1 49 THR HG23 H -9.678 0.955 -8.603 1.00 . A A . 49 THR HG23 1 1
15 15144 1 1 49 THR N N -8.579 -0.143 -6.396 1.00 . A A . 49 THR N 1 1
15 15145 1 1 49 THR O O -11.923 -1.077 -5.763 1.00 . A A . 49 THR O 1 1
15 15146 1 1 49 THR OG1 O -11.895 1.237 -6.196 1.00 . A A . 49 THR OG1 1 1
15 15147 1 1 50 HIS C C -9.723 -4.419 -4.396 1.00 . A A . 50 HIS C 1 1
15 15148 1 1 50 HIS CA C -10.667 -3.481 -5.152 1.00 . A A . 50 HIS CA 1 1
15 15149 1 1 50 HIS CB C -11.177 -4.084 -6.463 1.00 . A A . 50 HIS CB 1 1
15 15150 1 1 50 HIS CD2 C -13.547 -5.083 -6.929 1.00 . A A . 50 HIS CD2 1 1
15 15151 1 1 50 HIS CE1 C -13.494 -6.707 -5.463 1.00 . A A . 50 HIS CE1 1 1
15 15152 1 1 50 HIS CG C -12.343 -5.029 -6.291 1.00 . A A . 50 HIS CG 1 1
15 15153 1 1 50 HIS H H -9.004 -2.242 -5.350 1.00 . A A . 50 HIS H 1 1
15 15154 1 1 50 HIS HA H -11.532 -3.267 -4.525 1.00 . A A . 50 HIS HA 1 1
15 15155 1 1 50 HIS HB2 H -11.474 -3.276 -7.132 1.00 . A A . 50 HIS HB2 1 1
15 15156 1 1 50 HIS HB3 H -10.360 -4.616 -6.948 1.00 . A A . 50 HIS HB3 1 1
15 15157 1 1 50 HIS HD1 H -11.592 -6.288 -4.747 1.00 . A A . 50 HIS HD1 1 1
15 15158 1 1 50 HIS HD2 H -13.882 -4.408 -7.716 1.00 . A A . 50 HIS HD2 1 1
15 15159 1 1 50 HIS HE1 H -13.796 -7.570 -4.869 1.00 . A A . 50 HIS HE1 1 1
15 15160 1 1 50 HIS N N -10.002 -2.211 -5.393 1.00 . A A . 50 HIS N 1 1
15 15161 1 1 50 HIS ND1 N -12.339 -6.064 -5.372 1.00 . A A . 50 HIS ND1 1 1
15 15162 1 1 50 HIS NE2 N -14.241 -6.098 -6.428 1.00 . A A . 50 HIS NE2 1 1
15 15163 1 1 50 HIS O O -9.764 -5.633 -4.588 1.00 . A A . 50 HIS O 1 1
15 15164 1 1 51 LEU C C -8.918 -5.170 -1.529 1.00 . A A . 51 LEU C 1 1
15 15165 1 1 51 LEU CA C -8.056 -4.591 -2.652 1.00 . A A . 51 LEU CA 1 1
15 15166 1 1 51 LEU CB C -6.884 -3.744 -2.154 1.00 . A A . 51 LEU CB 1 1
15 15167 1 1 51 LEU CD1 C -6.013 -3.821 -4.519 1.00 . A A . 51 LEU CD1 1 1
15 15168 1 1 51 LEU CD2 C -6.662 -1.604 -3.471 1.00 . A A . 51 LEU CD2 1 1
15 15169 1 1 51 LEU CG C -6.088 -3.002 -3.229 1.00 . A A . 51 LEU CG 1 1
15 15170 1 1 51 LEU H H -8.794 -2.827 -3.478 1.00 . A A . 51 LEU H 1 1
15 15171 1 1 51 LEU HA H -7.635 -5.417 -3.226 1.00 . A A . 51 LEU HA 1 1
15 15172 1 1 51 LEU HB2 H -7.267 -3.011 -1.444 1.00 . A A . 51 LEU HB2 1 1
15 15173 1 1 51 LEU HB3 H -6.200 -4.392 -1.606 1.00 . A A . 51 LEU HB3 1 1
15 15174 1 1 51 LEU HD11 H -5.790 -4.860 -4.277 1.00 . A A . 51 LEU HD11 1 1
15 15175 1 1 51 LEU HD12 H -6.968 -3.767 -5.041 1.00 . A A . 51 LEU HD12 1 1
15 15176 1 1 51 LEU HD13 H -5.226 -3.421 -5.159 1.00 . A A . 51 LEU HD13 1 1
15 15177 1 1 51 LEU HD21 H -7.297 -1.323 -2.631 1.00 . A A . 51 LEU HD21 1 1
15 15178 1 1 51 LEU HD22 H -5.847 -0.888 -3.566 1.00 . A A . 51 LEU HD22 1 1
15 15179 1 1 51 LEU HD23 H -7.253 -1.608 -4.388 1.00 . A A . 51 LEU HD23 1 1
15 15180 1 1 51 LEU HG H -5.067 -2.872 -2.870 1.00 . A A . 51 LEU HG 1 1
15 15181 1 1 51 LEU N N -8.896 -3.819 -3.552 1.00 . A A . 51 LEU N 1 1
15 15182 1 1 51 LEU O O -10.139 -5.025 -1.541 1.00 . A A . 51 LEU O 1 1
15 15183 1 1 52 TYR C C -8.284 -5.230 1.803 1.00 . A A . 52 TYR C 1 1
15 15184 1 1 52 TYR CA C -8.862 -6.115 0.697 1.00 . A A . 52 TYR CA 1 1
15 15185 1 1 52 TYR CB C -8.521 -7.576 0.997 1.00 . A A . 52 TYR CB 1 1
15 15186 1 1 52 TYR CD1 C -6.046 -7.711 0.534 1.00 . A A . 52 TYR CD1 1 1
15 15187 1 1 52 TYR CD2 C -7.527 -8.991 -0.837 1.00 . A A . 52 TYR CD2 1 1
15 15188 1 1 52 TYR CE1 C -4.922 -8.215 -0.211 1.00 . A A . 52 TYR CE1 1 1
15 15189 1 1 52 TYR CE2 C -6.402 -9.494 -1.583 1.00 . A A . 52 TYR CE2 1 1
15 15190 1 1 52 TYR CG C -7.326 -8.110 0.205 1.00 . A A . 52 TYR CG 1 1
15 15191 1 1 52 TYR CZ C -5.155 -9.081 -1.233 1.00 . A A . 52 TYR CZ 1 1
15 15192 1 1 52 TYR H H -7.303 -6.129 -0.684 1.00 . A A . 52 TYR H 1 1
15 15193 1 1 52 TYR HA H -9.932 -5.922 0.610 1.00 . A A . 52 TYR HA 1 1
15 15194 1 1 52 TYR HB2 H -8.313 -7.679 2.062 1.00 . A A . 52 TYR HB2 1 1
15 15195 1 1 52 TYR HB3 H -9.392 -8.194 0.781 1.00 . A A . 52 TYR HB3 1 1
15 15196 1 1 52 TYR HD1 H -5.887 -7.015 1.358 1.00 . A A . 52 TYR HD1 1 1
15 15197 1 1 52 TYR HD2 H -8.538 -9.306 -1.097 1.00 . A A . 52 TYR HD2 1 1
15 15198 1 1 52 TYR HE1 H -3.906 -7.908 0.038 1.00 . A A . 52 TYR HE1 1 1
15 15199 1 1 52 TYR HE2 H -6.548 -10.191 -2.409 1.00 . A A . 52 TYR HE2 1 1
15 15200 1 1 52 TYR HH H -3.240 -9.217 -1.539 1.00 . A A . 52 TYR HH 1 1
15 15201 1 1 52 TYR N N -8.248 -5.814 -0.585 1.00 . A A . 52 TYR N 1 1
15 15202 1 1 52 TYR O O -7.445 -4.370 1.540 1.00 . A A . 52 TYR O 1 1
15 15203 1 1 52 TYR OH O -4.093 -9.556 -1.936 1.00 . A A . 52 TYR OH 1 1
15 15204 1 1 53 GLU C C -6.824 -4.733 4.329 1.00 . A A . 53 GLU C 1 1
15 15205 1 1 53 GLU CA C -8.343 -4.668 4.155 1.00 . A A . 53 GLU CA 1 1
15 15206 1 1 53 GLU CB C -9.061 -5.112 5.431 1.00 . A A . 53 GLU CB 1 1
15 15207 1 1 53 GLU CD C -9.379 -7.004 7.068 1.00 . A A . 53 GLU CD 1 1
15 15208 1 1 53 GLU CG C -8.529 -6.463 5.917 1.00 . A A . 53 GLU CG 1 1
15 15209 1 1 53 GLU H H -9.405 -6.202 3.231 1.00 . A A . 53 GLU H 1 1
15 15210 1 1 53 GLU HA H -8.644 -3.648 3.913 1.00 . A A . 53 GLU HA 1 1
15 15211 1 1 53 GLU HB2 H -8.925 -4.362 6.210 1.00 . A A . 53 GLU HB2 1 1
15 15212 1 1 53 GLU HB3 H -10.133 -5.186 5.243 1.00 . A A . 53 GLU HB3 1 1
15 15213 1 1 53 GLU HG2 H -8.530 -7.176 5.093 1.00 . A A . 53 GLU HG2 1 1
15 15214 1 1 53 GLU HG3 H -7.495 -6.354 6.243 1.00 . A A . 53 GLU HG3 1 1
15 15215 1 1 53 GLU N N -8.755 -5.473 3.018 1.00 . A A . 53 GLU N 1 1
15 15216 1 1 53 GLU O O -6.222 -3.823 4.897 1.00 . A A . 53 GLU O 1 1
15 15217 1 1 53 GLU OE1 O -10.501 -7.471 6.775 1.00 . A A . 53 GLU OE1 1 1
15 15218 1 1 53 GLU OE2 O -8.888 -6.939 8.216 1.00 . A A . 53 GLU OE2 1 1
15 15219 1 1 54 GLN C C -4.138 -5.353 2.684 1.00 . A A . 54 GLN C 1 1
15 15220 1 1 54 GLN CA C -4.809 -5.998 3.897 1.00 . A A . 54 GLN CA 1 1
15 15221 1 1 54 GLN CB C -4.447 -7.481 3.999 1.00 . A A . 54 GLN CB 1 1
15 15222 1 1 54 GLN CD C -4.115 -7.384 6.497 1.00 . A A . 54 GLN CD 1 1
15 15223 1 1 54 GLN CG C -4.873 -8.058 5.352 1.00 . A A . 54 GLN CG 1 1
15 15224 1 1 54 GLN H H -6.749 -6.563 3.391 1.00 . A A . 54 GLN H 1 1
15 15225 1 1 54 GLN HA H -4.494 -5.490 4.809 1.00 . A A . 54 GLN HA 1 1
15 15226 1 1 54 GLN HB2 H -4.933 -8.035 3.196 1.00 . A A . 54 GLN HB2 1 1
15 15227 1 1 54 GLN HB3 H -3.373 -7.607 3.868 1.00 . A A . 54 GLN HB3 1 1
15 15228 1 1 54 GLN HE21 H -5.797 -7.505 7.618 1.00 . A A . 54 GLN HE21 1 1
15 15229 1 1 54 GLN HE22 H -4.440 -6.761 8.396 1.00 . A A . 54 GLN HE22 1 1
15 15230 1 1 54 GLN HG2 H -5.945 -7.919 5.489 1.00 . A A . 54 GLN HG2 1 1
15 15231 1 1 54 GLN HG3 H -4.685 -9.132 5.369 1.00 . A A . 54 GLN HG3 1 1
15 15232 1 1 54 GLN N N -6.250 -5.818 3.831 1.00 . A A . 54 GLN N 1 1
15 15233 1 1 54 GLN NE2 N -4.844 -7.202 7.595 1.00 . A A . 54 GLN NE2 1 1
15 15234 1 1 54 GLN O O -3.110 -5.833 2.209 1.00 . A A . 54 GLN O 1 1
15 15235 1 1 54 GLN OE1 O -2.945 -7.051 6.392 1.00 . A A . 54 GLN OE1 1 1
15 15236 1 1 55 ALA C C -3.759 -2.100 2.693 1.00 . A A . 55 ALA C 1 1
15 15237 1 1 55 ALA CA C -3.987 -3.180 1.633 1.00 . A A . 55 ALA CA 1 1
15 15238 1 1 55 ALA CB C -4.725 -2.643 0.404 1.00 . A A . 55 ALA CB 1 1
15 15239 1 1 55 ALA H H -5.737 -4.139 2.230 1.00 . A A . 55 ALA H 1 1
15 15240 1 1 55 ALA HA H -3.022 -3.576 1.318 1.00 . A A . 55 ALA HA 1 1
15 15241 1 1 55 ALA HB1 H -5.758 -2.419 0.670 1.00 . A A . 55 ALA HB1 1 1
15 15242 1 1 55 ALA HB2 H -4.234 -1.736 0.054 1.00 . A A . 55 ALA HB2 1 1
15 15243 1 1 55 ALA HB3 H -4.708 -3.394 -0.386 1.00 . A A . 55 ALA HB3 1 1
15 15244 1 1 55 ALA N N -4.746 -4.273 2.216 1.00 . A A . 55 ALA N 1 1
15 15245 1 1 55 ALA O O -4.696 -1.688 3.375 1.00 . A A . 55 ALA O 1 1
15 15246 1 1 56 ILE C C -1.525 0.343 1.855 1.00 . A A . 56 ILE C 1 1
15 15247 1 1 56 ILE CA C -2.216 -0.276 3.070 1.00 . A A . 56 ILE CA 1 1
15 15248 1 1 56 ILE CB C -1.417 -0.140 4.368 1.00 . A A . 56 ILE CB 1 1
15 15249 1 1 56 ILE CD1 C -1.878 -2.098 5.890 1.00 . A A . 56 ILE CD1 1 1
15 15250 1 1 56 ILE CG1 C -2.225 -0.643 5.566 1.00 . A A . 56 ILE CG1 1 1
15 15251 1 1 56 ILE CG2 C -0.933 1.298 4.566 1.00 . A A . 56 ILE CG2 1 1
15 15252 1 1 56 ILE H H -1.707 -2.262 2.699 1.00 . A A . 56 ILE H 1 1
15 15253 1 1 56 ILE HA H -3.168 0.233 3.224 1.00 . A A . 56 ILE HA 1 1
15 15254 1 1 56 ILE HB H -0.530 -0.770 4.290 1.00 . A A . 56 ILE HB 1 1
15 15255 1 1 56 ILE HD11 H -0.814 -2.176 6.115 1.00 . A A . 56 ILE HD11 1 1
15 15256 1 1 56 ILE HD12 H -2.456 -2.426 6.752 1.00 . A A . 56 ILE HD12 1 1
15 15257 1 1 56 ILE HD13 H -2.114 -2.727 5.032 1.00 . A A . 56 ILE HD13 1 1
15 15258 1 1 56 ILE HG12 H -2.023 -0.015 6.434 1.00 . A A . 56 ILE HG12 1 1
15 15259 1 1 56 ILE HG13 H -3.290 -0.559 5.351 1.00 . A A . 56 ILE HG13 1 1
15 15260 1 1 56 ILE HG21 H -1.786 1.976 4.533 1.00 . A A . 56 ILE HG21 1 1
15 15261 1 1 56 ILE HG22 H -0.437 1.385 5.532 1.00 . A A . 56 ILE HG22 1 1
15 15262 1 1 56 ILE HG23 H -0.232 1.558 3.773 1.00 . A A . 56 ILE HG23 1 1
15 15263 1 1 56 ILE N N -2.509 -1.673 2.797 1.00 . A A . 56 ILE N 1 1
15 15264 1 1 56 ILE O O -0.521 -0.180 1.373 1.00 . A A . 56 ILE O 1 1
15 15265 1 1 57 VAL C C -0.436 2.896 0.349 1.00 . A A . 57 VAL C 1 1
15 15266 1 1 57 VAL CA C -1.675 2.027 0.125 1.00 . A A . 57 VAL CA 1 1
15 15267 1 1 57 VAL CB C -2.838 2.797 -0.505 1.00 . A A . 57 VAL CB 1 1
15 15268 1 1 57 VAL CG1 C -2.924 4.218 0.057 1.00 . A A . 57 VAL CG1 1 1
15 15269 1 1 57 VAL CG2 C -2.720 2.815 -2.031 1.00 . A A . 57 VAL CG2 1 1
15 15270 1 1 57 VAL H H -2.819 1.945 1.865 1.00 . A A . 57 VAL H 1 1
15 15271 1 1 57 VAL HA H -1.413 1.207 -0.542 1.00 . A A . 57 VAL HA 1 1
15 15272 1 1 57 VAL HB H -3.762 2.278 -0.247 1.00 . A A . 57 VAL HB 1 1
15 15273 1 1 57 VAL HG11 H -2.849 4.184 1.143 1.00 . A A . 57 VAL HG11 1 1
15 15274 1 1 57 VAL HG12 H -2.106 4.817 -0.345 1.00 . A A . 57 VAL HG12 1 1
15 15275 1 1 57 VAL HG13 H -3.876 4.664 -0.230 1.00 . A A . 57 VAL HG13 1 1
15 15276 1 1 57 VAL HG21 H -1.924 2.141 -2.341 1.00 . A A . 57 VAL HG21 1 1
15 15277 1 1 57 VAL HG22 H -3.663 2.493 -2.472 1.00 . A A . 57 VAL HG22 1 1
15 15278 1 1 57 VAL HG23 H -2.490 3.828 -2.364 1.00 . A A . 57 VAL HG23 1 1
15 15279 1 1 57 VAL N N -2.090 1.448 1.391 1.00 . A A . 57 VAL N 1 1
15 15280 1 1 57 VAL O O 0.062 2.996 1.469 1.00 . A A . 57 VAL O 1 1
15 15281 1 1 58 TRP C C 1.398 5.271 0.166 1.00 . A A . 58 TRP C 1 1
15 15282 1 1 58 TRP CA C 1.369 4.059 -0.766 1.00 . A A . 58 TRP CA 1 1
15 15283 1 1 58 TRP CB C 1.790 4.395 -2.197 1.00 . A A . 58 TRP CB 1 1
15 15284 1 1 58 TRP CD1 C 4.349 4.498 -2.514 1.00 . A A . 58 TRP CD1 1 1
15 15285 1 1 58 TRP CD2 C 3.428 6.487 -2.187 1.00 . A A . 58 TRP CD2 1 1
15 15286 1 1 58 TRP CE2 C 4.785 6.681 -2.339 1.00 . A A . 58 TRP CE2 1 1
15 15287 1 1 58 TRP CE3 C 2.553 7.565 -1.963 1.00 . A A . 58 TRP CE3 1 1
15 15288 1 1 58 TRP CG C 3.158 5.073 -2.301 1.00 . A A . 58 TRP CG 1 1
15 15289 1 1 58 TRP CH2 C 4.538 9.032 -2.062 1.00 . A A . 58 TRP CH2 1 1
15 15290 1 1 58 TRP CZ2 C 5.389 7.943 -2.284 1.00 . A A . 58 TRP CZ2 1 1
15 15291 1 1 58 TRP CZ3 C 3.173 8.819 -1.910 1.00 . A A . 58 TRP CZ3 1 1
15 15292 1 1 58 TRP H H -0.496 3.613 -1.579 1.00 . A A . 58 TRP H 1 1
15 15293 1 1 58 TRP HA H 2.056 3.294 -0.404 1.00 . A A . 58 TRP HA 1 1
15 15294 1 1 58 TRP HB2 H 1.806 3.478 -2.786 1.00 . A A . 58 TRP HB2 1 1
15 15295 1 1 58 TRP HB3 H 1.038 5.047 -2.643 1.00 . A A . 58 TRP HB3 1 1
15 15296 1 1 58 TRP HD1 H 4.499 3.427 -2.645 1.00 . A A . 58 TRP HD1 1 1
15 15297 1 1 58 TRP HE1 H 6.423 5.232 -2.701 1.00 . A A . 58 TRP HE1 1 1
15 15298 1 1 58 TRP HE3 H 1.478 7.436 -1.839 1.00 . A A . 58 TRP HE3 1 1
15 15299 1 1 58 TRP HH2 H 4.944 10.041 -2.007 1.00 . A A . 58 TRP HH2 1 1
15 15300 1 1 58 TRP HZ2 H 6.464 8.071 -2.408 1.00 . A A . 58 TRP HZ2 1 1
15 15301 1 1 58 TRP HZ3 H 2.540 9.689 -1.738 1.00 . A A . 58 TRP HZ3 1 1
15 15302 1 1 58 TRP N N 0.028 3.501 -0.735 1.00 . A A . 58 TRP N 1 1
15 15303 1 1 58 TRP NE1 N 5.363 5.434 -2.545 1.00 . A A . 58 TRP NE1 1 1
15 15304 1 1 58 TRP O O 0.369 5.902 0.404 1.00 . A A . 58 TRP O 1 1
15 15305 1 1 59 PRO C C 3.454 3.527 1.769 1.00 . A A . 59 PRO C 1 1
15 15306 1 1 59 PRO CA C 3.690 4.586 0.691 1.00 . A A . 59 PRO CA 1 1
15 15307 1 1 59 PRO CB C 4.960 5.389 0.915 1.00 . A A . 59 PRO CB 1 1
15 15308 1 1 59 PRO CD C 3.014 6.846 1.273 1.00 . A A . 59 PRO CD 1 1
15 15309 1 1 59 PRO CG C 4.515 6.726 1.487 1.00 . A A . 59 PRO CG 1 1
15 15310 1 1 59 PRO HA H 3.713 4.091 -0.178 1.00 . A A . 59 PRO HA 1 1
15 15311 1 1 59 PRO HB2 H 5.632 4.874 1.603 1.00 . A A . 59 PRO HB2 1 1
15 15312 1 1 59 PRO HB3 H 5.506 5.526 -0.018 1.00 . A A . 59 PRO HB3 1 1
15 15313 1 1 59 PRO HD2 H 2.494 7.025 2.213 1.00 . A A . 59 PRO HD2 1 1
15 15314 1 1 59 PRO HD3 H 2.774 7.678 0.612 1.00 . A A . 59 PRO HD3 1 1
15 15315 1 1 59 PRO HG2 H 4.755 6.785 2.549 1.00 . A A . 59 PRO HG2 1 1
15 15316 1 1 59 PRO HG3 H 5.037 7.545 0.994 1.00 . A A . 59 PRO HG3 1 1
15 15317 1 1 59 PRO N N 2.620 5.570 0.683 1.00 . A A . 59 PRO N 1 1
15 15318 1 1 59 PRO O O 2.359 3.433 2.323 1.00 . A A . 59 PRO O 1 1
15 15319 1 1 60 LEU C C 4.790 3.142 4.419 1.00 . A A . 60 LEU C 1 1
15 15320 1 1 60 LEU CA C 4.630 2.091 3.320 1.00 . A A . 60 LEU CA 1 1
15 15321 1 1 60 LEU CB C 5.764 1.066 3.279 1.00 . A A . 60 LEU CB 1 1
15 15322 1 1 60 LEU CD1 C 4.031 -0.462 2.267 1.00 . A A . 60 LEU CD1 1 1
15 15323 1 1 60 LEU CD2 C 6.201 -0.003 1.036 1.00 . A A . 60 LEU CD2 1 1
15 15324 1 1 60 LEU CG C 5.525 -0.164 2.400 1.00 . A A . 60 LEU CG 1 1
15 15325 1 1 60 LEU H H 5.244 2.584 1.391 1.00 . A A . 60 LEU H 1 1
15 15326 1 1 60 LEU HA H 3.705 1.542 3.500 1.00 . A A . 60 LEU HA 1 1
15 15327 1 1 60 LEU HB2 H 6.668 1.566 2.932 1.00 . A A . 60 LEU HB2 1 1
15 15328 1 1 60 LEU HB3 H 5.959 0.727 4.297 1.00 . A A . 60 LEU HB3 1 1
15 15329 1 1 60 LEU HD11 H 3.594 -0.576 3.259 1.00 . A A . 60 LEU HD11 1 1
15 15330 1 1 60 LEU HD12 H 3.541 0.361 1.747 1.00 . A A . 60 LEU HD12 1 1
15 15331 1 1 60 LEU HD13 H 3.893 -1.383 1.702 1.00 . A A . 60 LEU HD13 1 1
15 15332 1 1 60 LEU HD21 H 7.236 0.312 1.178 1.00 . A A . 60 LEU HD21 1 1
15 15333 1 1 60 LEU HD22 H 6.179 -0.954 0.506 1.00 . A A . 60 LEU HD22 1 1
15 15334 1 1 60 LEU HD23 H 5.669 0.750 0.454 1.00 . A A . 60 LEU HD23 1 1
15 15335 1 1 60 LEU HG H 5.984 -1.026 2.886 1.00 . A A . 60 LEU HG 1 1
15 15336 1 1 60 LEU N N 4.498 2.756 2.035 1.00 . A A . 60 LEU N 1 1
15 15337 1 1 60 LEU O O 5.234 4.259 4.156 1.00 . A A . 60 LEU O 1 1
15 15338 1 1 61 PRO C C 6.166 3.473 7.219 1.00 . A A . 61 PRO C 1 1
15 15339 1 1 61 PRO CA C 4.687 3.554 6.832 1.00 . A A . 61 PRO CA 1 1
15 15340 1 1 61 PRO CB C 3.760 3.021 7.911 1.00 . A A . 61 PRO CB 1 1
15 15341 1 1 61 PRO CD C 3.711 1.499 5.984 1.00 . A A . 61 PRO CD 1 1
15 15342 1 1 61 PRO CG C 3.336 1.636 7.450 1.00 . A A . 61 PRO CG 1 1
15 15343 1 1 61 PRO HA H 4.509 4.518 6.633 1.00 . A A . 61 PRO HA 1 1
15 15344 1 1 61 PRO HB2 H 4.269 2.973 8.874 1.00 . A A . 61 PRO HB2 1 1
15 15345 1 1 61 PRO HB3 H 2.896 3.672 8.039 1.00 . A A . 61 PRO HB3 1 1
15 15346 1 1 61 PRO HD2 H 4.347 0.629 5.817 1.00 . A A . 61 PRO HD2 1 1
15 15347 1 1 61 PRO HD3 H 2.826 1.370 5.359 1.00 . A A . 61 PRO HD3 1 1
15 15348 1 1 61 PRO HG2 H 3.831 0.868 8.044 1.00 . A A . 61 PRO HG2 1 1
15 15349 1 1 61 PRO HG3 H 2.263 1.501 7.585 1.00 . A A . 61 PRO HG3 1 1
15 15350 1 1 61 PRO N N 4.411 2.739 5.662 1.00 . A A . 61 PRO N 1 1
15 15351 1 1 61 PRO O O 6.847 4.494 7.299 1.00 . A A . 61 PRO O 1 1
15 15352 1 1 62 ASN C C 8.971 1.638 7.355 1.00 . A A . 62 ASN C 1 1
15 15353 1 1 62 ASN CA C 7.803 2.029 8.261 1.00 . A A . 62 ASN CA 1 1
15 15354 1 1 62 ASN CB C 7.582 0.896 9.264 1.00 . A A . 62 ASN CB 1 1
15 15355 1 1 62 ASN CG C 7.237 -0.412 8.546 1.00 . A A . 62 ASN CG 1 1
15 15356 1 1 62 ASN H H 6.189 1.418 7.094 1.00 . A A . 62 ASN H 1 1
15 15357 1 1 62 ASN HA H 7.975 2.973 8.778 1.00 . A A . 62 ASN HA 1 1
15 15358 1 1 62 ASN HB2 H 8.479 0.758 9.868 1.00 . A A . 62 ASN HB2 1 1
15 15359 1 1 62 ASN HB3 H 6.776 1.162 9.948 1.00 . A A . 62 ASN HB3 1 1
15 15360 1 1 62 ASN HD21 H 8.363 -1.400 9.908 1.00 . A A . 62 ASN HD21 1 1
15 15361 1 1 62 ASN HD22 H 7.636 -2.392 8.689 1.00 . A A . 62 ASN HD22 1 1
15 15362 1 1 62 ASN N N 6.618 2.249 7.450 1.00 . A A . 62 ASN N 1 1
15 15363 1 1 62 ASN ND2 N 7.792 -1.490 9.093 1.00 . A A . 62 ASN ND2 1 1
15 15364 1 1 62 ASN O O 10.035 1.252 7.838 1.00 . A A . 62 ASN O 1 1
15 15365 1 1 62 ASN OD1 O 6.517 -0.439 7.563 1.00 . A A . 62 ASN OD1 1 1
15 15366 1 1 63 LYS C C 9.370 2.070 3.729 1.00 . A A . 63 LYS C 1 1
15 15367 1 1 63 LYS CA C 9.773 1.473 5.079 1.00 . A A . 63 LYS CA 1 1
15 15368 1 1 63 LYS CB C 10.069 -0.028 5.022 1.00 . A A . 63 LYS CB 1 1
15 15369 1 1 63 LYS CD C 9.087 -2.191 4.177 1.00 . A A . 63 LYS CD 1 1
15 15370 1 1 63 LYS CE C 9.330 -2.050 2.673 1.00 . A A . 63 LYS CE 1 1
15 15371 1 1 63 LYS CG C 8.785 -0.833 4.813 1.00 . A A . 63 LYS CG 1 1
15 15372 1 1 63 LYS H H 7.853 2.024 5.669 1.00 . A A . 63 LYS H 1 1
15 15373 1 1 63 LYS HA H 10.682 1.968 5.419 1.00 . A A . 63 LYS HA 1 1
15 15374 1 1 63 LYS HB2 H 10.768 -0.234 4.213 1.00 . A A . 63 LYS HB2 1 1
15 15375 1 1 63 LYS HB3 H 10.552 -0.341 5.948 1.00 . A A . 63 LYS HB3 1 1
15 15376 1 1 63 LYS HD2 H 9.964 -2.632 4.650 1.00 . A A . 63 LYS HD2 1 1
15 15377 1 1 63 LYS HD3 H 8.254 -2.872 4.352 1.00 . A A . 63 LYS HD3 1 1
15 15378 1 1 63 LYS HE2 H 8.503 -1.506 2.214 1.00 . A A . 63 LYS HE2 1 1
15 15379 1 1 63 LYS HE3 H 10.233 -1.465 2.497 1.00 . A A . 63 LYS HE3 1 1
15 15380 1 1 63 LYS HG2 H 8.282 -0.978 5.769 1.00 . A A . 63 LYS HG2 1 1
15 15381 1 1 63 LYS HG3 H 8.100 -0.272 4.175 1.00 . A A . 63 LYS HG3 1 1
15 15382 1 1 63 LYS HZ1 H 9.942 -3.999 2.668 1.00 . A A . 63 LYS HZ1 1 1
15 15383 1 1 63 LYS HZ2 H 8.558 -3.749 1.840 1.00 . A A . 63 LYS HZ2 1 1
15 15384 1 1 63 LYS HZ3 H 9.988 -3.298 1.194 1.00 . A A . 63 LYS HZ3 1 1
15 15385 1 1 63 LYS N N 8.734 1.750 6.055 1.00 . A A . 63 LYS N 1 1
15 15386 1 1 63 LYS NZ N 9.466 -3.382 2.043 1.00 . A A . 63 LYS NZ 1 1
15 15387 1 1 63 LYS O O 9.298 1.360 2.728 1.00 . A A . 63 LYS O 1 1
15 15388 1 1 64 ARG C C 10.115 4.118 1.636 1.00 . A A . 64 ARG C 1 1
15 15389 1 1 64 ARG CA C 8.862 4.100 2.515 1.00 . A A . 64 ARG CA 1 1
15 15390 1 1 64 ARG CB C 8.430 5.539 2.807 1.00 . A A . 64 ARG CB 1 1
15 15391 1 1 64 ARG CD C 9.222 7.813 3.554 1.00 . A A . 64 ARG CD 1 1
15 15392 1 1 64 ARG CG C 9.556 6.322 3.484 1.00 . A A . 64 ARG CG 1 1
15 15393 1 1 64 ARG CZ C 11.374 9.068 3.618 1.00 . A A . 64 ARG CZ 1 1
15 15394 1 1 64 ARG H H 9.091 3.925 4.578 1.00 . A A . 64 ARG H 1 1
15 15395 1 1 64 ARG HA H 8.052 3.552 2.032 1.00 . A A . 64 ARG HA 1 1
15 15396 1 1 64 ARG HB2 H 8.148 6.032 1.877 1.00 . A A . 64 ARG HB2 1 1
15 15397 1 1 64 ARG HB3 H 7.548 5.535 3.447 1.00 . A A . 64 ARG HB3 1 1
15 15398 1 1 64 ARG HD2 H 9.083 8.211 2.549 1.00 . A A . 64 ARG HD2 1 1
15 15399 1 1 64 ARG HD3 H 8.282 7.959 4.086 1.00 . A A . 64 ARG HD3 1 1
15 15400 1 1 64 ARG HE H 10.247 8.654 5.233 1.00 . A A . 64 ARG HE 1 1
15 15401 1 1 64 ARG HG2 H 9.718 5.934 4.491 1.00 . A A . 64 ARG HG2 1 1
15 15402 1 1 64 ARG HG3 H 10.486 6.180 2.935 1.00 . A A . 64 ARG HG3 1 1
15 15403 1 1 64 ARG HH11 H 11.068 8.061 1.877 1.00 . A A . 64 ARG HH11 1 1
15 15404 1 1 64 ARG HH12 H 12.364 9.209 1.846 1.00 . A A . 64 ARG HH12 1 1
15 15405 1 1 64 ARG HH21 H 11.998 10.147 5.223 1.00 . A A . 64 ARG HH21 1 1
15 15406 1 1 64 ARG HH22 H 12.988 10.290 3.809 1.00 . A A . 64 ARG HH22 1 1
15 15407 1 1 64 ARG N N 9.120 3.371 3.745 1.00 . A A . 64 ARG N 1 1
15 15408 1 1 64 ARG NE N 10.310 8.544 4.241 1.00 . A A . 64 ARG NE 1 1
15 15409 1 1 64 ARG NH1 N 11.623 8.752 2.339 1.00 . A A . 64 ARG NH1 1 1
15 15410 1 1 64 ARG NH2 N 12.189 9.906 4.272 1.00 . A A . 64 ARG NH2 1 1
15 15411 1 1 64 ARG O O 11.201 3.766 2.092 1.00 . A A . 64 ARG O 1 1
15 15412 1 1 65 CYS C C 11.910 5.844 -0.017 1.00 . A A . 65 CYS C 1 1
15 15413 1 1 65 CYS CA C 11.035 4.696 -0.524 1.00 . A A . 65 CYS CA 1 1
15 15414 1 1 65 CYS CB C 10.559 4.933 -1.958 1.00 . A A . 65 CYS CB 1 1
15 15415 1 1 65 CYS H H 9.023 4.752 0.010 1.00 . A A . 65 CYS H 1 1
15 15416 1 1 65 CYS HA H 11.588 3.756 -0.516 1.00 . A A . 65 CYS HA 1 1
15 15417 1 1 65 CYS HB2 H 9.595 4.440 -2.092 1.00 . A A . 65 CYS HB2 1 1
15 15418 1 1 65 CYS HB3 H 10.393 6.001 -2.099 1.00 . A A . 65 CYS HB3 1 1
15 15419 1 1 65 CYS N N 9.920 4.531 0.393 1.00 . A A . 65 CYS N 1 1
15 15420 1 1 65 CYS O O 11.405 6.807 0.558 1.00 . A A . 65 CYS O 1 1
15 15421 1 1 65 CYS SG S 11.705 4.341 -3.256 1.00 . A A . 65 CYS SG 1 1
15 15422 1 1 66 SER C C 13.891 8.050 -0.290 1.00 . A A . 66 SER C 1 1
15 15423 1 1 66 SER CA C 14.169 6.658 0.281 1.00 . A A . 66 SER CA 1 1
15 15424 1 1 66 SER CB C 15.602 6.229 -0.038 1.00 . A A . 66 SER CB 1 1
15 15425 1 1 66 SER H H 13.603 4.957 -0.780 1.00 . A A . 66 SER H 1 1
15 15426 1 1 66 SER HA H 14.019 6.650 1.361 1.00 . A A . 66 SER HA 1 1
15 15427 1 1 66 SER HB2 H 16.300 6.905 0.454 1.00 . A A . 66 SER HB2 1 1
15 15428 1 1 66 SER HB3 H 15.782 5.234 0.368 1.00 . A A . 66 SER HB3 1 1
15 15429 1 1 66 SER HG H 16.786 5.897 -1.617 1.00 . A A . 66 SER HG 1 1
15 15430 1 1 66 SER N N 13.207 5.704 -0.246 1.00 . A A . 66 SER N 1 1
15 15431 1 1 66 SER O O 13.562 8.974 0.452 1.00 . A A . 66 SER O 1 1
15 15432 1 1 66 SER OG O 15.857 6.223 -1.440 1.00 . A A . 66 SER OG 1 1
15 15433 1 1 67 NH2 HN1 H 14.223 7.341 -2.152 1.00 . A A . 67 NH2 HN1 1 1
15 15434 1 1 67 NH2 HN2 H 13.949 9.048 -2.044 1.00 . A A . 67 NH2 HN2 1 1
15 15435 1 1 67 NH2 N N 14.032 8.155 -1.603 1.00 . A A . 67 NH2 N 1 1
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