NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390003 |
1nyp   |
5692 | cing | 4-filtered-FRED | STAR | entry | full | 1442 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nyp
# This FRED archive file contains, for PDB entry <1nyp>:
#
# - 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_1nyp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nyp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7647.43
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 $PINCH_protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_PINCH_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PINCH protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMGVPICGACRRPIEGRVVNAMGKQWHVEHFVCAKCEKPFLGHRHYERKGLAYCETHYNQLFGDV
_Entity.Number_of_monomers 66
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 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 GLY . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 ILE . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 PRO . 1 1
15 ILE . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 ASN . 1 1
22 ALA . 1 1
23 MET . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 GLN . 1 1
27 TRP . 1 1
28 HIS . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 HIS . 1 1
32 PHE . 1 1
33 VAL . 1 1
34 CYS . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 CYS . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 PHE . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 HIS . 1 1
45 ARG . 1 1
46 HIS . 1 1
47 TYR . 1 1
48 GLU . 1 1
49 ARG . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 TYR . 1 1
55 CYS . 1 1
56 GLU . 1 1
57 THR . 1 1
58 HIS . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 GLN . 1 1
62 LEU . 1 1
63 PHE . 1 1
64 GLY . 1 1
65 ASP . 1 1
66 VAL . 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
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
ILE 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
PRO 14 14 1 1
ILE 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
ASN 21 21 1 1
ALA 22 22 1 1
MET 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
GLN 26 26 1 1
TRP 27 27 1 1
HIS 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
HIS 31 31 1 1
PHE 32 32 1 1
VAL 33 33 1 1
CYS 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
CYS 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
PHE 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
HIS 44 44 1 1
ARG 45 45 1 1
HIS 46 46 1 1
TYR 47 47 1 1
GLU 48 48 1 1
ARG 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
TYR 54 54 1 1
CYS 55 55 1 1
GLU 56 56 1 1
THR 57 57 1 1
HIS 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
GLN 61 61 1 1
LEU 62 62 1 1
PHE 63 63 1 1
GLY 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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
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20 1 . . . 1 1
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
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1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 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 3 MET H . 3 . HN 1 1
1 1 2 1 1 4 GLY H . 4 . HN 1 1
2 1 1 1 1 3 MET HA . 3 . HA 1 1
2 1 2 1 1 4 GLY H . 4 . HN 1 1
3 1 1 1 1 4 GLY H . 4 . HN 1 1
3 1 2 1 1 5 VAL H . 5 . HN 1 1
4 1 1 1 1 4 GLY H . 4 . HN 1 1
4 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
5 1 1 1 1 4 GLY QA . 4 . HA# 1 1
5 1 2 1 1 5 VAL H . 5 . HN 1 1
6 1 1 1 1 4 GLY QA . 4 . HA# 1 1
6 1 2 1 1 5 VAL HB . 5 . HB 1 1
7 1 1 1 1 4 GLY QA . 4 . HA# 1 1
7 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
8 1 1 1 1 5 VAL H . 5 . HN 1 1
8 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
9 1 1 1 1 5 VAL H . 5 . HN 1 1
9 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
10 1 1 1 1 5 VAL HA . 5 . HA 1 1
10 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
11 1 1 1 1 5 VAL HA . 5 . HA 1 1
11 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
12 1 1 1 1 5 VAL HA . 5 . HA 1 1
12 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
13 1 1 1 1 5 VAL HA . 5 . HA 1 1
13 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
14 1 1 1 1 5 VAL HA . 5 . HA 1 1
14 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
15 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
15 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
16 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
16 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
17 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
17 1 2 1 1 7 ILE HA . 7 . HA 1 1
18 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
18 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
19 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
19 1 2 1 1 14 PRO HA . 14 . HA 1 1
20 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
20 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
21 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
21 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
22 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
22 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
23 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
23 1 2 1 1 15 ILE H . 15 . HN 1 1
24 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
24 1 2 1 1 16 GLU HA . 16 . HA 1 1
25 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
25 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
26 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
26 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
27 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
27 1 2 1 1 14 PRO HA . 14 . HA 1 1
28 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
28 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
29 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
29 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
30 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
30 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
31 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
31 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
32 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
32 1 2 1 1 15 ILE H . 15 . HN 1 1
33 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
33 1 2 1 1 16 GLU QG . 16 . HG# 1 1
34 1 1 1 1 6 PRO HA . 6 . HA 1 1
34 1 2 1 1 7 ILE H . 7 . HN 1 1
35 1 1 1 1 6 PRO HA . 6 . HA 1 1
35 1 2 1 1 7 ILE HA . 7 . HA 1 1
36 1 1 1 1 6 PRO HA . 6 . HA 1 1
36 1 2 1 1 7 ILE HB . 7 . HB 1 1
37 1 1 1 1 6 PRO HA . 6 . HA 1 1
37 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
38 1 1 1 1 6 PRO HA . 6 . HA 1 1
38 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
39 1 1 1 1 6 PRO HA . 6 . HA 1 1
39 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
40 1 1 1 1 6 PRO HA . 6 . HA 1 1
40 1 2 1 1 15 ILE HB . 15 . HB 1 1
41 1 1 1 1 6 PRO HA . 6 . HA 1 1
41 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
42 1 1 1 1 6 PRO HA . 6 . HA 1 1
42 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
43 1 1 1 1 6 PRO HA . 6 . HA 1 1
43 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
44 1 1 1 1 6 PRO HA . 6 . HA 1 1
44 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
45 1 1 1 1 6 PRO HA . 6 . HA 1 1
45 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
46 1 1 1 1 6 PRO HA . 6 . HA 1 1
46 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
47 1 1 1 1 6 PRO HA . 6 . HA 1 1
47 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
48 1 1 1 1 6 PRO HA . 6 . HA 1 1
48 1 2 1 1 26 GLN QG . 26 . HG# 1 1
49 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
49 1 2 1 1 7 ILE H . 7 . HN 1 1
50 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
50 1 2 1 1 15 ILE H . 15 . HN 1 1
51 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
51 1 2 1 1 15 ILE HB . 15 . HB 1 1
52 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
52 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
53 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
53 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
54 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
54 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
55 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
55 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
56 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
56 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
57 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
57 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
58 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
58 1 2 1 1 7 ILE H . 7 . HN 1 1
59 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
59 1 2 1 1 15 ILE H . 15 . HN 1 1
60 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
60 1 2 1 1 15 ILE HB . 15 . HB 1 1
61 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
61 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
62 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
62 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
63 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
63 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
64 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
64 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
65 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
65 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
66 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
66 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
67 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
67 1 2 1 1 26 GLN QG . 26 . HG# 1 1
68 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
68 1 2 1 1 15 ILE H . 15 . HN 1 1
69 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
69 1 2 1 1 15 ILE HB . 15 . HB 1 1
70 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
70 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
71 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
71 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
72 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
72 1 2 1 1 15 ILE HB . 15 . HB 1 1
73 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
73 1 2 1 1 7 ILE H . 7 . HN 1 1
74 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
74 1 2 1 1 15 ILE HB . 15 . HB 1 1
75 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
75 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
76 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
76 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
77 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
77 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
78 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
78 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
79 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
79 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
80 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
80 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
81 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
81 1 2 1 1 7 ILE H . 7 . HN 1 1
82 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
82 1 2 1 1 15 ILE HB . 15 . HB 1 1
83 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
83 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
84 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
84 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
85 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
85 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
86 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
86 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
87 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
87 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
88 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
88 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
89 1 1 1 1 7 ILE H . 7 . HN 1 1
89 1 2 1 1 8 CYS H . 8 . HN 1 1
90 1 1 1 1 7 ILE H . 7 . HN 1 1
90 1 2 1 1 14 PRO HA . 14 . HA 1 1
91 1 1 1 1 7 ILE H . 7 . HN 1 1
91 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
92 1 1 1 1 7 ILE H . 7 . HN 1 1
92 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
93 1 1 1 1 7 ILE H . 7 . HN 1 1
93 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
94 1 1 1 1 7 ILE H . 7 . HN 1 1
94 1 2 1 1 26 GLN QG . 26 . HG# 1 1
95 1 1 1 1 7 ILE HA . 7 . HA 1 1
95 1 2 1 1 8 CYS H . 8 . HN 1 1
96 1 1 1 1 7 ILE HA . 7 . HA 1 1
96 1 2 1 1 8 CYS HA . 8 . HA 1 1
97 1 1 1 1 7 ILE HA . 7 . HA 1 1
97 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
98 1 1 1 1 7 ILE HA . 7 . HA 1 1
98 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
99 1 1 1 1 7 ILE HA . 7 . HA 1 1
99 1 2 1 1 13 ARG H . 13 . HN 1 1
100 1 1 1 1 7 ILE HA . 7 . HA 1 1
100 1 2 1 1 14 PRO HA . 14 . HA 1 1
101 1 1 1 1 7 ILE HA . 7 . HA 1 1
101 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
102 1 1 1 1 7 ILE HA . 7 . HA 1 1
102 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
103 1 1 1 1 7 ILE HA . 7 . HA 1 1
103 1 2 1 1 15 ILE H . 15 . HN 1 1
104 1 1 1 1 7 ILE HA . 7 . HA 1 1
104 1 2 1 1 15 ILE HA . 15 . HA 1 1
105 1 1 1 1 7 ILE HA . 7 . HA 1 1
105 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
106 1 1 1 1 7 ILE HA . 7 . HA 1 1
106 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
107 1 1 1 1 7 ILE HA . 7 . HA 1 1
107 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
108 1 1 1 1 7 ILE HA . 7 . HA 1 1
108 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
109 1 1 1 1 7 ILE HB . 7 . HB 1 1
109 1 2 1 1 8 CYS H . 8 . HN 1 1
110 1 1 1 1 7 ILE HB . 7 . HB 1 1
110 1 2 1 1 12 ARG HA . 12 . HA 1 1
111 1 1 1 1 7 ILE HB . 7 . HB 1 1
111 1 2 1 1 14 PRO HA . 14 . HA 1 1
112 1 1 1 1 7 ILE HB . 7 . HB 1 1
112 1 2 1 1 15 ILE H . 15 . HN 1 1
113 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
113 1 2 1 1 8 CYS H . 8 . HN 1 1
114 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
114 1 2 1 1 12 ARG HA . 12 . HA 1 1
115 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
115 1 2 1 1 13 ARG H . 13 . HN 1 1
116 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
116 1 2 1 1 13 ARG HA . 13 . HA 1 1
117 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
117 1 2 1 1 14 PRO HA . 14 . HA 1 1
118 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
118 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
119 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
119 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
120 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
120 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
121 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
121 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
122 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
122 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
123 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
123 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
124 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
124 1 2 1 1 8 CYS H . 8 . HN 1 1
125 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
125 1 2 1 1 14 PRO HA . 14 . HA 1 1
126 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
126 1 2 1 1 15 ILE H . 15 . HN 1 1
127 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
127 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
128 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
128 1 2 1 1 8 CYS H . 8 . HN 1 1
129 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
129 1 2 1 1 14 PRO HA . 14 . HA 1 1
130 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
130 1 2 1 1 15 ILE H . 15 . HN 1 1
131 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
131 1 2 1 1 8 CYS H . 8 . HN 1 1
132 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
132 1 2 1 1 8 CYS HA . 8 . HA 1 1
133 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
133 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
134 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
134 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
135 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
135 1 2 1 1 9 GLY H . 9 . HN 1 1
136 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
136 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
137 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
137 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
138 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
138 1 2 1 1 10 ALA H . 10 . HN 1 1
139 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
139 1 2 1 1 11 CYS H . 11 . HN 1 1
140 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
140 1 2 1 1 12 ARG H . 12 . HN 1 1
141 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
141 1 2 1 1 12 ARG HA . 12 . HA 1 1
142 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
142 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
143 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
143 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
144 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
144 1 2 1 1 12 ARG QD . 12 . HD# 1 1
145 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
145 1 2 1 1 13 ARG H . 13 . HN 1 1
146 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
146 1 2 1 1 13 ARG HA . 13 . HA 1 1
147 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
147 1 2 1 1 14 PRO HA . 14 . HA 1 1
148 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
148 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
149 1 1 1 1 8 CYS H . 8 . HN 1 1
149 1 2 1 1 9 GLY H . 9 . HN 1 1
150 1 1 1 1 8 CYS H . 8 . HN 1 1
150 1 2 1 1 13 ARG HA . 13 . HA 1 1
151 1 1 1 1 8 CYS H . 8 . HN 1 1
151 1 2 1 1 14 PRO HA . 14 . HA 1 1
152 1 1 1 1 8 CYS H . 8 . HN 1 1
152 1 2 1 1 15 ILE H . 15 . HN 1 1
153 1 1 1 1 8 CYS H . 8 . HN 1 1
153 1 2 1 1 15 ILE HA . 15 . HA 1 1
154 1 1 1 1 8 CYS H . 8 . HN 1 1
154 1 2 1 1 15 ILE HB . 15 . HB 1 1
155 1 1 1 1 8 CYS H . 8 . HN 1 1
155 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
156 1 1 1 1 8 CYS H . 8 . HN 1 1
156 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
157 1 1 1 1 8 CYS H . 8 . HN 1 1
157 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
158 1 1 1 1 8 CYS H . 8 . HN 1 1
158 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
159 1 1 1 1 8 CYS H . 8 . HN 1 1
159 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
160 1 1 1 1 8 CYS H . 8 . HN 1 1
160 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
161 1 1 1 1 8 CYS H . 8 . HN 1 1
161 1 2 1 1 27 TRP HA . 27 . HA 1 1
162 1 1 1 1 8 CYS H . 8 . HN 1 1
162 1 2 1 1 28 HIS H . 28 . HN 1 1
163 1 1 1 1 8 CYS H . 8 . HN 1 1
163 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
164 1 1 1 1 8 CYS HA . 8 . HA 1 1
164 1 2 1 1 9 GLY H . 9 . HN 1 1
165 1 1 1 1 8 CYS HA . 8 . HA 1 1
165 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
166 1 1 1 1 8 CYS HA . 8 . HA 1 1
166 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
167 1 1 1 1 8 CYS HA . 8 . HA 1 1
167 1 2 1 1 10 ALA H . 10 . HN 1 1
168 1 1 1 1 8 CYS HA . 8 . HA 1 1
168 1 2 1 1 10 ALA MB . 10 . HB# 1 1
169 1 1 1 1 8 CYS HA . 8 . HA 1 1
169 1 2 1 1 11 CYS H . 11 . HN 1 1
170 1 1 1 1 8 CYS HA . 8 . HA 1 1
170 1 2 1 1 13 ARG H . 13 . HN 1 1
171 1 1 1 1 8 CYS HA . 8 . HA 1 1
171 1 2 1 1 15 ILE HB . 15 . HB 1 1
172 1 1 1 1 8 CYS HA . 8 . HA 1 1
172 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
173 1 1 1 1 8 CYS HA . 8 . HA 1 1
173 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
174 1 1 1 1 8 CYS HA . 8 . HA 1 1
174 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
175 1 1 1 1 8 CYS HA . 8 . HA 1 1
175 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
176 1 1 1 1 8 CYS HA . 8 . HA 1 1
176 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
177 1 1 1 1 8 CYS HA . 8 . HA 1 1
177 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
178 1 1 1 1 8 CYS HA . 8 . HA 1 1
178 1 2 1 1 27 TRP H . 27 . HN 1 1
179 1 1 1 1 8 CYS HA . 8 . HA 1 1
179 1 2 1 1 27 TRP HA . 27 . HA 1 1
180 1 1 1 1 8 CYS HA . 8 . HA 1 1
180 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
181 1 1 1 1 8 CYS HA . 8 . HA 1 1
181 1 2 1 1 28 HIS H . 28 . HN 1 1
182 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
182 1 2 1 1 9 GLY H . 9 . HN 1 1
183 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
183 1 2 1 1 10 ALA H . 10 . HN 1 1
184 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
184 1 2 1 1 11 CYS H . 11 . HN 1 1
185 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
185 1 2 1 1 13 ARG H . 13 . HN 1 1
186 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
186 1 2 1 1 15 ILE H . 15 . HN 1 1
187 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
187 1 2 1 1 15 ILE HA . 15 . HA 1 1
188 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
188 1 2 1 1 15 ILE HB . 15 . HB 1 1
189 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
189 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
190 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
190 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
191 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
191 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
192 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
192 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
193 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
193 1 2 1 1 27 TRP HA . 27 . HA 1 1
194 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
194 1 2 1 1 28 HIS H . 28 . HN 1 1
195 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
195 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
196 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
196 1 2 1 1 9 GLY H . 9 . HN 1 1
197 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
197 1 2 1 1 10 ALA H . 10 . HN 1 1
198 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
198 1 2 1 1 10 ALA MB . 10 . HB# 1 1
199 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
199 1 2 1 1 11 CYS H . 11 . HN 1 1
200 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
200 1 2 1 1 12 ARG HA . 12 . HA 1 1
201 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
201 1 2 1 1 13 ARG H . 13 . HN 1 1
202 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
202 1 2 1 1 15 ILE H . 15 . HN 1 1
203 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
203 1 2 1 1 15 ILE HA . 15 . HA 1 1
204 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
204 1 2 1 1 15 ILE HB . 15 . HB 1 1
205 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
205 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
206 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
206 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
207 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
207 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
208 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
208 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
209 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
209 1 2 1 1 27 TRP HA . 27 . HA 1 1
210 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
210 1 2 1 1 28 HIS H . 28 . HN 1 1
211 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
211 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
212 1 1 1 1 9 GLY H . 9 . HN 1 1
212 1 2 1 1 10 ALA HA . 10 . HA 1 1
213 1 1 1 1 9 GLY H . 9 . HN 1 1
213 1 2 1 1 10 ALA MB . 10 . HB# 1 1
214 1 1 1 1 9 GLY H . 9 . HN 1 1
214 1 2 1 1 12 ARG HA . 12 . HA 1 1
215 1 1 1 1 9 GLY H . 9 . HN 1 1
215 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
216 1 1 1 1 9 GLY H . 9 . HN 1 1
216 1 2 1 1 26 GLN H . 26 . HN 1 1
217 1 1 1 1 9 GLY H . 9 . HN 1 1
217 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
218 1 1 1 1 9 GLY H . 9 . HN 1 1
218 1 2 1 1 27 TRP H . 27 . HN 1 1
219 1 1 1 1 9 GLY H . 9 . HN 1 1
219 1 2 1 1 27 TRP HA . 27 . HA 1 1
220 1 1 1 1 9 GLY H . 9 . HN 1 1
220 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
221 1 1 1 1 9 GLY H . 9 . HN 1 1
221 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
222 1 1 1 1 9 GLY H . 9 . HN 1 1
222 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
223 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
223 1 2 1 1 10 ALA H . 10 . HN 1 1
224 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
224 1 2 1 1 10 ALA HA . 10 . HA 1 1
225 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
225 1 2 1 1 10 ALA MB . 10 . HB# 1 1
226 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
226 1 2 1 1 12 ARG QD . 12 . HD# 1 1
227 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
227 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
228 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
228 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
229 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
229 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
230 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
230 1 2 1 1 25 LYS QE . 25 . HE# 1 1
231 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
231 1 2 1 1 26 GLN H . 26 . HN 1 1
232 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
232 1 2 1 1 27 TRP HA . 27 . HA 1 1
233 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
233 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
234 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
234 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
235 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
235 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
236 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
236 1 2 1 1 10 ALA H . 10 . HN 1 1
237 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
237 1 2 1 1 10 ALA HA . 10 . HA 1 1
238 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
238 1 2 1 1 10 ALA MB . 10 . HB# 1 1
239 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
239 1 2 1 1 12 ARG H . 12 . HN 1 1
240 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
240 1 2 1 1 12 ARG QD . 12 . HD# 1 1
241 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
241 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
242 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
242 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
243 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
243 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
244 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
244 1 2 1 1 25 LYS QE . 25 . HE# 1 1
245 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
245 1 2 1 1 26 GLN H . 26 . HN 1 1
246 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
246 1 2 1 1 27 TRP HA . 27 . HA 1 1
247 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
247 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
248 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
248 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
249 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
249 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
250 1 1 1 1 10 ALA H . 10 . HN 1 1
250 1 2 1 1 11 CYS H . 11 . HN 1 1
251 1 1 1 1 10 ALA H . 10 . HN 1 1
251 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
252 1 1 1 1 10 ALA H . 10 . HN 1 1
252 1 2 1 1 12 ARG H . 12 . HN 1 1
253 1 1 1 1 10 ALA H . 10 . HN 1 1
253 1 2 1 1 12 ARG HA . 12 . HA 1 1
254 1 1 1 1 10 ALA H . 10 . HN 1 1
254 1 2 1 1 13 ARG H . 13 . HN 1 1
255 1 1 1 1 10 ALA H . 10 . HN 1 1
255 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
256 1 1 1 1 10 ALA H . 10 . HN 1 1
256 1 2 1 1 27 TRP HA . 27 . HA 1 1
257 1 1 1 1 10 ALA H . 10 . HN 1 1
257 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
258 1 1 1 1 10 ALA H . 10 . HN 1 1
258 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
259 1 1 1 1 10 ALA H . 10 . HN 1 1
259 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
260 1 1 1 1 10 ALA H . 10 . HN 1 1
260 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
261 1 1 1 1 10 ALA H . 10 . HN 1 1
261 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
262 1 1 1 1 10 ALA HA . 10 . HA 1 1
262 1 2 1 1 11 CYS H . 11 . HN 1 1
263 1 1 1 1 10 ALA HA . 10 . HA 1 1
263 1 2 1 1 12 ARG H . 12 . HN 1 1
264 1 1 1 1 10 ALA HA . 10 . HA 1 1
264 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
265 1 1 1 1 10 ALA HA . 10 . HA 1 1
265 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
266 1 1 1 1 10 ALA MB . 10 . HB# 1 1
266 1 2 1 1 11 CYS H . 11 . HN 1 1
267 1 1 1 1 10 ALA MB . 10 . HB# 1 1
267 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
268 1 1 1 1 10 ALA MB . 10 . HB# 1 1
268 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
269 1 1 1 1 10 ALA MB . 10 . HB# 1 1
269 1 2 1 1 12 ARG H . 12 . HN 1 1
270 1 1 1 1 10 ALA MB . 10 . HB# 1 1
270 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
271 1 1 1 1 10 ALA MB . 10 . HB# 1 1
271 1 2 1 1 27 TRP HA . 27 . HA 1 1
272 1 1 1 1 10 ALA MB . 10 . HB# 1 1
272 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
273 1 1 1 1 10 ALA MB . 10 . HB# 1 1
273 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
274 1 1 1 1 10 ALA MB . 10 . HB# 1 1
274 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
275 1 1 1 1 10 ALA MB . 10 . HB# 1 1
275 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
276 1 1 1 1 10 ALA MB . 10 . HB# 1 1
276 1 2 1 1 28 HIS H . 28 . HN 1 1
277 1 1 1 1 10 ALA MB . 10 . HB# 1 1
277 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
278 1 1 1 1 10 ALA MB . 10 . HB# 1 1
278 1 2 1 1 31 HIS H . 31 . HN 1 1
279 1 1 1 1 10 ALA MB . 10 . HB# 1 1
279 1 2 1 1 31 HIS HA . 31 . HA 1 1
280 1 1 1 1 10 ALA MB . 10 . HB# 1 1
280 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
281 1 1 1 1 10 ALA MB . 10 . HB# 1 1
281 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
282 1 1 1 1 10 ALA MB . 10 . HB# 1 1
282 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
283 1 1 1 1 10 ALA MB . 10 . HB# 1 1
283 1 2 1 1 32 PHE HA . 32 . HA 1 1
284 1 1 1 1 10 ALA MB . 10 . HB# 1 1
284 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
285 1 1 1 1 11 CYS H . 11 . HN 1 1
285 1 2 1 1 12 ARG H . 12 . HN 1 1
286 1 1 1 1 11 CYS H . 11 . HN 1 1
286 1 2 1 1 12 ARG HA . 12 . HA 1 1
287 1 1 1 1 11 CYS H . 11 . HN 1 1
287 1 2 1 1 12 ARG QG . 12 . HG# 1 1
288 1 1 1 1 11 CYS H . 11 . HN 1 1
288 1 2 1 1 13 ARG H . 13 . HN 1 1
289 1 1 1 1 11 CYS H . 11 . HN 1 1
289 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
290 1 1 1 1 11 CYS H . 11 . HN 1 1
290 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
291 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
291 1 2 1 1 12 ARG H . 12 . HN 1 1
292 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
292 1 2 1 1 13 ARG H . 13 . HN 1 1
293 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
293 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
294 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
294 1 2 1 1 12 ARG H . 12 . HN 1 1
295 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
295 1 2 1 1 13 ARG H . 13 . HN 1 1
296 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
296 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
297 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
297 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
298 1 1 1 1 12 ARG H . 12 . HN 1 1
298 1 2 1 1 13 ARG H . 13 . HN 1 1
299 1 1 1 1 12 ARG HA . 12 . HA 1 1
299 1 2 1 1 13 ARG H . 13 . HN 1 1
300 1 1 1 1 12 ARG HA . 12 . HA 1 1
300 1 2 1 1 13 ARG HA . 13 . HA 1 1
301 1 1 1 1 12 ARG QG . 12 . HG# 1 1
301 1 2 1 1 13 ARG H . 13 . HN 1 1
302 1 1 1 1 13 ARG H . 13 . HN 1 1
302 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
303 1 1 1 1 13 ARG H . 13 . HN 1 1
303 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
304 1 1 1 1 13 ARG H . 13 . HN 1 1
304 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
305 1 1 1 1 13 ARG H . 13 . HN 1 1
305 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
306 1 1 1 1 13 ARG H . 13 . HN 1 1
306 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
307 1 1 1 1 13 ARG HA . 13 . HA 1 1
307 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
308 1 1 1 1 13 ARG HA . 13 . HA 1 1
308 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
309 1 1 1 1 13 ARG HA . 13 . HA 1 1
309 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
310 1 1 1 1 13 ARG HA . 13 . HA 1 1
310 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
311 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
311 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
312 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
312 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
313 1 1 1 1 13 ARG QD . 13 . HD# 1 1
313 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
314 1 1 1 1 13 ARG QD . 13 . HD# 1 1
314 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
315 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
315 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
316 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
316 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
317 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
317 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
318 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
318 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
319 1 1 1 1 14 PRO HA . 14 . HA 1 1
319 1 2 1 1 15 ILE H . 15 . HN 1 1
320 1 1 1 1 14 PRO HA . 14 . HA 1 1
320 1 2 1 1 15 ILE HB . 15 . HB 1 1
321 1 1 1 1 14 PRO HA . 14 . HA 1 1
321 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
322 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
322 1 2 1 1 15 ILE H . 15 . HN 1 1
323 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
323 1 2 1 1 15 ILE H . 15 . HN 1 1
324 1 1 1 1 15 ILE H . 15 . HN 1 1
324 1 2 1 1 16 GLU H . 16 . HN 1 1
325 1 1 1 1 15 ILE HA . 15 . HA 1 1
325 1 2 1 1 16 GLU H . 16 . HN 1 1
326 1 1 1 1 15 ILE HA . 15 . HA 1 1
326 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
327 1 1 1 1 15 ILE HA . 15 . HA 1 1
327 1 2 1 1 16 GLU QG . 16 . HG# 1 1
328 1 1 1 1 15 ILE HA . 15 . HA 1 1
328 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
329 1 1 1 1 15 ILE HA . 15 . HA 1 1
329 1 2 1 1 28 HIS HA . 28 . HA 1 1
330 1 1 1 1 15 ILE HA . 15 . HA 1 1
330 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
331 1 1 1 1 15 ILE HA . 15 . HA 1 1
331 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
332 1 1 1 1 15 ILE HB . 15 . HB 1 1
332 1 2 1 1 16 GLU H . 16 . HN 1 1
333 1 1 1 1 15 ILE HB . 15 . HB 1 1
333 1 2 1 1 19 VAL HA . 19 . HA 1 1
334 1 1 1 1 15 ILE HB . 15 . HB 1 1
334 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
335 1 1 1 1 15 ILE HB . 15 . HB 1 1
335 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
336 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
336 1 2 1 1 16 GLU H . 16 . HN 1 1
337 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
337 1 2 1 1 19 VAL H . 19 . HN 1 1
338 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
338 1 2 1 1 19 VAL HA . 19 . HA 1 1
339 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
339 1 2 1 1 19 VAL HB . 19 . HB 1 1
340 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
340 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
341 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
341 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
342 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
342 1 2 1 1 20 VAL H . 20 . HN 1 1
343 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
343 1 2 1 1 26 GLN H . 26 . HN 1 1
344 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
344 1 2 1 1 26 GLN HA . 26 . HA 1 1
345 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
345 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
346 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
346 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
347 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
347 1 2 1 1 26 GLN QG . 26 . HG# 1 1
348 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
348 1 2 1 1 27 TRP H . 27 . HN 1 1
349 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
349 1 2 1 1 27 TRP HA . 27 . HA 1 1
350 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
350 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
351 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
351 1 2 1 1 28 HIS H . 28 . HN 1 1
352 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
352 1 2 1 1 28 HIS HA . 28 . HA 1 1
353 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
353 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
354 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
354 1 2 1 1 29 VAL H . 29 . HN 1 1
355 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
355 1 2 1 1 16 GLU H . 16 . HN 1 1
356 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
356 1 2 1 1 27 TRP HA . 27 . HA 1 1
357 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
357 1 2 1 1 28 HIS H . 28 . HN 1 1
358 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
358 1 2 1 1 28 HIS HA . 28 . HA 1 1
359 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
359 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
360 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
360 1 2 1 1 16 GLU H . 16 . HN 1 1
361 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
361 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
362 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
362 1 2 1 1 27 TRP HA . 27 . HA 1 1
363 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
363 1 2 1 1 28 HIS H . 28 . HN 1 1
364 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
364 1 2 1 1 28 HIS HA . 28 . HA 1 1
365 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
365 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
366 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
366 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
367 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
367 1 2 1 1 16 GLU H . 16 . HN 1 1
368 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
368 1 2 1 1 16 GLU HA . 16 . HA 1 1
369 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
369 1 2 1 1 16 GLU QG . 16 . HG# 1 1
370 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
370 1 2 1 1 17 GLY H . 17 . HN 1 1
371 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
371 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
372 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
372 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
373 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
373 1 2 1 1 18 ARG H . 18 . HN 1 1
374 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
374 1 2 1 1 19 VAL H . 19 . HN 1 1
375 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
375 1 2 1 1 19 VAL HA . 19 . HA 1 1
376 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
376 1 2 1 1 19 VAL HB . 19 . HB 1 1
377 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
377 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
378 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
378 1 2 1 1 20 VAL H . 20 . HN 1 1
379 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
379 1 2 1 1 27 TRP HA . 27 . HA 1 1
380 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
380 1 2 1 1 28 HIS H . 28 . HN 1 1
381 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
381 1 2 1 1 28 HIS HA . 28 . HA 1 1
382 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
382 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
383 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
383 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
384 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
384 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
385 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
385 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
386 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
386 1 2 1 1 29 VAL H . 29 . HN 1 1
387 1 1 1 1 16 GLU H . 16 . HN 1 1
387 1 2 1 1 17 GLY H . 17 . HN 1 1
388 1 1 1 1 16 GLU H . 16 . HN 1 1
388 1 2 1 1 28 HIS HA . 28 . HA 1 1
389 1 1 1 1 16 GLU H . 16 . HN 1 1
389 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
390 1 1 1 1 16 GLU HA . 16 . HA 1 1
390 1 2 1 1 17 GLY H . 17 . HN 1 1
391 1 1 1 1 16 GLU HA . 16 . HA 1 1
391 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
392 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
392 1 2 1 1 17 GLY H . 17 . HN 1 1
393 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
393 1 2 1 1 17 GLY H . 17 . HN 1 1
394 1 1 1 1 16 GLU QG . 16 . HG# 1 1
394 1 2 1 1 17 GLY H . 17 . HN 1 1
395 1 1 1 1 17 GLY H . 17 . HN 1 1
395 1 2 1 1 18 ARG H . 18 . HN 1 1
396 1 1 1 1 17 GLY H . 17 . HN 1 1
396 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
397 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
397 1 2 1 1 18 ARG H . 18 . HN 1 1
398 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
398 1 2 1 1 18 ARG QB . 18 . HB# 1 1
399 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
399 1 2 1 1 18 ARG H . 18 . HN 1 1
400 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
400 1 2 1 1 18 ARG QB . 18 . HB# 1 1
401 1 1 1 1 18 ARG H . 18 . HN 1 1
401 1 2 1 1 19 VAL H . 19 . HN 1 1
402 1 1 1 1 18 ARG H . 18 . HN 1 1
402 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
403 1 1 1 1 18 ARG HA . 18 . HA 1 1
403 1 2 1 1 19 VAL H . 19 . HN 1 1
404 1 1 1 1 18 ARG HA . 18 . HA 1 1
404 1 2 1 1 19 VAL HB . 19 . HB 1 1
405 1 1 1 1 18 ARG HA . 18 . HA 1 1
405 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
406 1 1 1 1 18 ARG HA . 18 . HA 1 1
406 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
407 1 1 1 1 18 ARG HA . 18 . HA 1 1
407 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
408 1 1 1 1 18 ARG QB . 18 . HB# 1 1
408 1 2 1 1 19 VAL H . 19 . HN 1 1
409 1 1 1 1 18 ARG QB . 18 . HB# 1 1
409 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
410 1 1 1 1 18 ARG QB . 18 . HB# 1 1
410 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
411 1 1 1 1 18 ARG QD . 18 . HD# 1 1
411 1 2 1 1 19 VAL H . 19 . HN 1 1
412 1 1 1 1 18 ARG QD . 18 . HD# 1 1
412 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
413 1 1 1 1 18 ARG QD . 18 . HD# 1 1
413 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
414 1 1 1 1 18 ARG HE . 18 . HE 1 1
414 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
415 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
415 1 2 1 1 19 VAL H . 19 . HN 1 1
416 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
416 1 2 1 1 19 VAL H . 19 . HN 1 1
417 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
417 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
418 1 1 1 1 19 VAL H . 19 . HN 1 1
418 1 2 1 1 20 VAL H . 20 . HN 1 1
419 1 1 1 1 19 VAL H . 19 . HN 1 1
419 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
420 1 1 1 1 19 VAL HA . 19 . HA 1 1
420 1 2 1 1 20 VAL H . 20 . HN 1 1
421 1 1 1 1 19 VAL HA . 19 . HA 1 1
421 1 2 1 1 27 TRP H . 27 . HN 1 1
422 1 1 1 1 19 VAL HA . 19 . HA 1 1
422 1 2 1 1 28 HIS HA . 28 . HA 1 1
423 1 1 1 1 19 VAL HA . 19 . HA 1 1
423 1 2 1 1 29 VAL H . 29 . HN 1 1
424 1 1 1 1 19 VAL HA . 19 . HA 1 1
424 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
425 1 1 1 1 19 VAL HB . 19 . HB 1 1
425 1 2 1 1 20 VAL H . 20 . HN 1 1
426 1 1 1 1 19 VAL HB . 19 . HB 1 1
426 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
427 1 1 1 1 19 VAL HB . 19 . HB 1 1
427 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
428 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
428 1 2 1 1 20 VAL H . 20 . HN 1 1
429 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
429 1 2 1 1 21 ASN H . 21 . HN 1 1
430 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
430 1 2 1 1 21 ASN HA . 21 . HA 1 1
431 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
431 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
432 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
432 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
433 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
433 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
434 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
434 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
435 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
435 1 2 1 1 22 ALA H . 22 . HN 1 1
436 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
436 1 2 1 1 26 GLN H . 26 . HN 1 1
437 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
437 1 2 1 1 26 GLN HA . 26 . HA 1 1
438 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
438 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
439 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
439 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
440 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
440 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
441 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
441 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
442 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
442 1 2 1 1 26 GLN QG . 26 . HG# 1 1
443 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
443 1 2 1 1 27 TRP H . 27 . HN 1 1
444 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
444 1 2 1 1 20 VAL H . 20 . HN 1 1
445 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
445 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
446 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
446 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
447 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
447 1 2 1 1 26 GLN HA . 26 . HA 1 1
448 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
448 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
449 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
449 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
450 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
450 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
451 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
451 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
452 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
452 1 2 1 1 26 GLN QG . 26 . HG# 1 1
453 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
453 1 2 1 1 27 TRP H . 27 . HN 1 1
454 1 1 1 1 20 VAL H . 20 . HN 1 1
454 1 2 1 1 21 ASN H . 21 . HN 1 1
455 1 1 1 1 20 VAL H . 20 . HN 1 1
455 1 2 1 1 21 ASN HA . 21 . HA 1 1
456 1 1 1 1 20 VAL H . 20 . HN 1 1
456 1 2 1 1 26 GLN H . 26 . HN 1 1
457 1 1 1 1 20 VAL H . 20 . HN 1 1
457 1 2 1 1 26 GLN HA . 26 . HA 1 1
458 1 1 1 1 20 VAL H . 20 . HN 1 1
458 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
459 1 1 1 1 20 VAL H . 20 . HN 1 1
459 1 2 1 1 27 TRP H . 27 . HN 1 1
460 1 1 1 1 20 VAL H . 20 . HN 1 1
460 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
461 1 1 1 1 20 VAL H . 20 . HN 1 1
461 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
462 1 1 1 1 20 VAL H . 20 . HN 1 1
462 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
463 1 1 1 1 20 VAL H . 20 . HN 1 1
463 1 2 1 1 29 VAL H . 29 . HN 1 1
464 1 1 1 1 20 VAL H . 20 . HN 1 1
464 1 2 1 1 29 VAL HA . 29 . HA 1 1
465 1 1 1 1 20 VAL HA . 20 . HA 1 1
465 1 2 1 1 21 ASN H . 21 . HN 1 1
466 1 1 1 1 20 VAL HA . 20 . HA 1 1
466 1 2 1 1 21 ASN HA . 21 . HA 1 1
467 1 1 1 1 20 VAL HA . 20 . HA 1 1
467 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
468 1 1 1 1 20 VAL HA . 20 . HA 1 1
468 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
469 1 1 1 1 20 VAL HA . 20 . HA 1 1
469 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
470 1 1 1 1 20 VAL HA . 20 . HA 1 1
470 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
471 1 1 1 1 20 VAL HA . 20 . HA 1 1
471 1 2 1 1 26 GLN HA . 26 . HA 1 1
472 1 1 1 1 20 VAL HA . 20 . HA 1 1
472 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
473 1 1 1 1 20 VAL HA . 20 . HA 1 1
473 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
474 1 1 1 1 20 VAL HA . 20 . HA 1 1
474 1 2 1 1 29 VAL HA . 29 . HA 1 1
475 1 1 1 1 20 VAL HB . 20 . HB 1 1
475 1 2 1 1 21 ASN H . 21 . HN 1 1
476 1 1 1 1 20 VAL HB . 20 . HB 1 1
476 1 2 1 1 27 TRP H . 27 . HN 1 1
477 1 1 1 1 20 VAL HB . 20 . HB 1 1
477 1 2 1 1 27 TRP HA . 27 . HA 1 1
478 1 1 1 1 20 VAL HB . 20 . HB 1 1
478 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
479 1 1 1 1 20 VAL HB . 20 . HB 1 1
479 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
480 1 1 1 1 20 VAL HB . 20 . HB 1 1
480 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
481 1 1 1 1 20 VAL HB . 20 . HB 1 1
481 1 2 1 1 29 VAL HA . 29 . HA 1 1
482 1 1 1 1 20 VAL HB . 20 . HB 1 1
482 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
483 1 1 1 1 20 VAL HB . 20 . HB 1 1
483 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
484 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
484 1 2 1 1 21 ASN H . 21 . HN 1 1
485 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
485 1 2 1 1 21 ASN HA . 21 . HA 1 1
486 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
486 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
487 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
487 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
488 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
488 1 2 1 1 22 ALA H . 22 . HN 1 1
489 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
489 1 2 1 1 22 ALA HA . 22 . HA 1 1
490 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
490 1 2 1 1 26 GLN HA . 26 . HA 1 1
491 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
491 1 2 1 1 27 TRP H . 27 . HN 1 1
492 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
492 1 2 1 1 27 TRP HA . 27 . HA 1 1
493 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
493 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
494 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
494 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
495 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
495 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
496 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
496 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
497 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
497 1 2 1 1 29 VAL HA . 29 . HA 1 1
498 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
498 1 2 1 1 32 PHE H . 32 . HN 1 1
499 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
499 1 2 1 1 32 PHE HA . 32 . HA 1 1
500 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
500 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
501 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
501 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
502 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
502 1 2 1 1 32 PHE HD2 . 32 . HD1 1 1
503 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
503 1 2 1 1 32 PHE HE2 . 32 . HE1 1 1
504 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
504 1 2 1 1 21 ASN H . 21 . HN 1 1
505 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
505 1 2 1 1 27 TRP H . 27 . HN 1 1
506 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
506 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
507 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
507 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
508 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
508 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
509 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
509 1 2 1 1 29 VAL H . 29 . HN 1 1
510 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
510 1 2 1 1 29 VAL HA . 29 . HA 1 1
511 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
511 1 2 1 1 29 VAL HB . 29 . HB 1 1
512 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
512 1 2 1 1 32 PHE H . 32 . HN 1 1
513 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
513 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
514 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
514 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
515 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
515 1 2 1 1 32 PHE HD2 . 32 . HD1 1 1
516 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
516 1 2 1 1 32 PHE HE2 . 32 . HE1 1 1
517 1 1 1 1 21 ASN H . 21 . HN 1 1
517 1 2 1 1 22 ALA MB . 22 . HB# 1 1
518 1 1 1 1 21 ASN H . 21 . HN 1 1
518 1 2 1 1 26 GLN HA . 26 . HA 1 1
519 1 1 1 1 21 ASN H . 21 . HN 1 1
519 1 2 1 1 26 GLN QG . 26 . HG# 1 1
520 1 1 1 1 21 ASN H . 21 . HN 1 1
520 1 2 1 1 27 TRP H . 27 . HN 1 1
521 1 1 1 1 21 ASN HA . 21 . HA 1 1
521 1 2 1 1 22 ALA H . 22 . HN 1 1
522 1 1 1 1 21 ASN HA . 21 . HA 1 1
522 1 2 1 1 22 ALA HA . 22 . HA 1 1
523 1 1 1 1 21 ASN HA . 21 . HA 1 1
523 1 2 1 1 22 ALA MB . 22 . HB# 1 1
524 1 1 1 1 21 ASN HA . 21 . HA 1 1
524 1 2 1 1 25 LYS H . 25 . HN 1 1
525 1 1 1 1 21 ASN HA . 21 . HA 1 1
525 1 2 1 1 26 GLN HA . 26 . HA 1 1
526 1 1 1 1 21 ASN HA . 21 . HA 1 1
526 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
527 1 1 1 1 21 ASN HA . 21 . HA 1 1
527 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
528 1 1 1 1 21 ASN HA . 21 . HA 1 1
528 1 2 1 1 26 GLN QG . 26 . HG# 1 1
529 1 1 1 1 21 ASN HA . 21 . HA 1 1
529 1 2 1 1 27 TRP H . 27 . HN 1 1
530 1 1 1 1 21 ASN HA . 21 . HA 1 1
530 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
531 1 1 1 1 21 ASN HA . 21 . HA 1 1
531 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
532 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
532 1 2 1 1 22 ALA H . 22 . HN 1 1
533 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
533 1 2 1 1 22 ALA HA . 22 . HA 1 1
534 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
534 1 2 1 1 22 ALA MB . 22 . HB# 1 1
535 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
535 1 2 1 1 26 GLN HA . 26 . HA 1 1
536 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
536 1 2 1 1 22 ALA H . 22 . HN 1 1
537 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
537 1 2 1 1 22 ALA HA . 22 . HA 1 1
538 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
538 1 2 1 1 26 GLN HA . 26 . HA 1 1
539 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
539 1 2 1 1 26 GLN QG . 26 . HG# 1 1
540 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
540 1 2 1 1 26 GLN QG . 26 . HG# 1 1
541 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
541 1 2 1 1 26 GLN QG . 26 . HG# 1 1
542 1 1 1 1 22 ALA H . 22 . HN 1 1
542 1 2 1 1 23 MET H . 23 . HN 1 1
543 1 1 1 1 22 ALA H . 22 . HN 1 1
543 1 2 1 1 24 GLY H . 24 . HN 1 1
544 1 1 1 1 22 ALA H . 22 . HN 1 1
544 1 2 1 1 25 LYS H . 25 . HN 1 1
545 1 1 1 1 22 ALA H . 22 . HN 1 1
545 1 2 1 1 25 LYS HA . 25 . HA 1 1
546 1 1 1 1 22 ALA H . 22 . HN 1 1
546 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
547 1 1 1 1 22 ALA H . 22 . HN 1 1
547 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
548 1 1 1 1 22 ALA H . 22 . HN 1 1
548 1 2 1 1 26 GLN HA . 26 . HA 1 1
549 1 1 1 1 22 ALA H . 22 . HN 1 1
549 1 2 1 1 26 GLN QG . 26 . HG# 1 1
550 1 1 1 1 22 ALA H . 22 . HN 1 1
550 1 2 1 1 27 TRP H . 27 . HN 1 1
551 1 1 1 1 22 ALA H . 22 . HN 1 1
551 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
552 1 1 1 1 22 ALA H . 22 . HN 1 1
552 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
553 1 1 1 1 22 ALA HA . 22 . HA 1 1
553 1 2 1 1 23 MET H . 23 . HN 1 1
554 1 1 1 1 22 ALA HA . 22 . HA 1 1
554 1 2 1 1 23 MET HA . 23 . HA 1 1
555 1 1 1 1 22 ALA HA . 22 . HA 1 1
555 1 2 1 1 23 MET HG2 . 23 . HG2 1 1
556 1 1 1 1 22 ALA HA . 22 . HA 1 1
556 1 2 1 1 24 GLY H . 24 . HN 1 1
557 1 1 1 1 22 ALA HA . 22 . HA 1 1
557 1 2 1 1 25 LYS H . 25 . HN 1 1
558 1 1 1 1 22 ALA MB . 22 . HB# 1 1
558 1 2 1 1 23 MET H . 23 . HN 1 1
559 1 1 1 1 22 ALA MB . 22 . HB# 1 1
559 1 2 1 1 23 MET HA . 23 . HA 1 1
560 1 1 1 1 22 ALA MB . 22 . HB# 1 1
560 1 2 1 1 23 MET QB . 23 . HB# 1 1
561 1 1 1 1 22 ALA MB . 22 . HB# 1 1
561 1 2 1 1 23 MET ME . 23 . HE# 1 1
562 1 1 1 1 22 ALA MB . 22 . HB# 1 1
562 1 2 1 1 23 MET HG2 . 23 . HG2 1 1
563 1 1 1 1 22 ALA MB . 22 . HB# 1 1
563 1 2 1 1 23 MET HG3 . 23 . HG1 1 1
564 1 1 1 1 22 ALA MB . 22 . HB# 1 1
564 1 2 1 1 24 GLY H . 24 . HN 1 1
565 1 1 1 1 22 ALA MB . 22 . HB# 1 1
565 1 2 1 1 25 LYS H . 25 . HN 1 1
566 1 1 1 1 22 ALA MB . 22 . HB# 1 1
566 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
567 1 1 1 1 22 ALA MB . 22 . HB# 1 1
567 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
568 1 1 1 1 22 ALA MB . 22 . HB# 1 1
568 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
569 1 1 1 1 22 ALA MB . 22 . HB# 1 1
569 1 2 1 1 32 PHE HD2 . 32 . HD1 1 1
570 1 1 1 1 22 ALA MB . 22 . HB# 1 1
570 1 2 1 1 32 PHE HE2 . 32 . HE1 1 1
571 1 1 1 1 22 ALA MB . 22 . HB# 1 1
571 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
572 1 1 1 1 22 ALA MB . 22 . HB# 1 1
572 1 2 1 1 53 ALA MB . 53 . HB# 1 1
573 1 1 1 1 23 MET H . 23 . HN 1 1
573 1 2 1 1 24 GLY H . 24 . HN 1 1
574 1 1 1 1 23 MET H . 23 . HN 1 1
574 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
575 1 1 1 1 23 MET H . 23 . HN 1 1
575 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
576 1 1 1 1 23 MET H . 23 . HN 1 1
576 1 2 1 1 25 LYS H . 25 . HN 1 1
577 1 1 1 1 23 MET H . 23 . HN 1 1
577 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
578 1 1 1 1 23 MET HA . 23 . HA 1 1
578 1 2 1 1 24 GLY H . 24 . HN 1 1
579 1 1 1 1 23 MET HA . 23 . HA 1 1
579 1 2 1 1 25 LYS H . 25 . HN 1 1
580 1 1 1 1 23 MET QB . 23 . HB# 1 1
580 1 2 1 1 24 GLY H . 24 . HN 1 1
581 1 1 1 1 23 MET QB . 23 . HB# 1 1
581 1 2 1 1 25 LYS H . 25 . HN 1 1
582 1 1 1 1 23 MET QB . 23 . HB# 1 1
582 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
583 1 1 1 1 23 MET ME . 23 . HE# 1 1
583 1 2 1 1 24 GLY H . 24 . HN 1 1
584 1 1 1 1 23 MET ME . 23 . HE# 1 1
584 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
585 1 1 1 1 23 MET ME . 23 . HE# 1 1
585 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
586 1 1 1 1 23 MET ME . 23 . HE# 1 1
586 1 2 1 1 32 PHE HD1 . 32 . HD2 1 1
587 1 1 1 1 23 MET ME . 23 . HE# 1 1
587 1 2 1 1 32 PHE HE1 . 32 . HE2 1 1
588 1 1 1 1 23 MET ME . 23 . HE# 1 1
588 1 2 1 1 48 GLU HA . 48 . HA 1 1
589 1 1 1 1 23 MET ME . 23 . HE# 1 1
589 1 2 1 1 49 ARG H . 49 . HN 1 1
590 1 1 1 1 23 MET ME . 23 . HE# 1 1
590 1 2 1 1 51 GLY H . 51 . HN 1 1
591 1 1 1 1 23 MET ME . 23 . HE# 1 1
591 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
592 1 1 1 1 23 MET ME . 23 . HE# 1 1
592 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
593 1 1 1 1 23 MET ME . 23 . HE# 1 1
593 1 2 1 1 52 LEU H . 52 . HN 1 1
594 1 1 1 1 23 MET ME . 23 . HE# 1 1
594 1 2 1 1 52 LEU HA . 52 . HA 1 1
595 1 1 1 1 23 MET ME . 23 . HE# 1 1
595 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
596 1 1 1 1 23 MET ME . 23 . HE# 1 1
596 1 2 1 1 53 ALA H . 53 . HN 1 1
597 1 1 1 1 23 MET ME . 23 . HE# 1 1
597 1 2 1 1 53 ALA HA . 53 . HA 1 1
598 1 1 1 1 23 MET ME . 23 . HE# 1 1
598 1 2 1 1 53 ALA MB . 53 . HB# 1 1
599 1 1 1 1 23 MET HG2 . 23 . HG2 1 1
599 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
600 1 1 1 1 23 MET HG2 . 23 . HG2 1 1
600 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
601 1 1 1 1 23 MET HG2 . 23 . HG2 1 1
601 1 2 1 1 32 PHE HE1 . 32 . HE2 1 1
602 1 1 1 1 23 MET HG2 . 23 . HG2 1 1
602 1 2 1 1 53 ALA H . 53 . HN 1 1
603 1 1 1 1 23 MET HG3 . 23 . HG1 1 1
603 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
604 1 1 1 1 23 MET HG3 . 23 . HG1 1 1
604 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
605 1 1 1 1 23 MET HG3 . 23 . HG1 1 1
605 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
606 1 1 1 1 23 MET HG3 . 23 . HG1 1 1
606 1 2 1 1 32 PHE HE1 . 32 . HE2 1 1
607 1 1 1 1 23 MET HG3 . 23 . HG1 1 1
607 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
608 1 1 1 1 24 GLY H . 24 . HN 1 1
608 1 2 1 1 25 LYS H . 25 . HN 1 1
609 1 1 1 1 24 GLY H . 24 . HN 1 1
609 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
610 1 1 1 1 24 GLY H . 24 . HN 1 1
610 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
611 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
611 1 2 1 1 25 LYS H . 25 . HN 1 1
612 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
612 1 2 1 1 25 LYS H . 25 . HN 1 1
613 1 1 1 1 25 LYS H . 25 . HN 1 1
613 1 2 1 1 26 GLN HA . 26 . HA 1 1
614 1 1 1 1 25 LYS H . 25 . HN 1 1
614 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
615 1 1 1 1 25 LYS H . 25 . HN 1 1
615 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
616 1 1 1 1 25 LYS H . 25 . HN 1 1
616 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
617 1 1 1 1 25 LYS HA . 25 . HA 1 1
617 1 2 1 1 26 GLN H . 26 . HN 1 1
618 1 1 1 1 25 LYS HA . 25 . HA 1 1
618 1 2 1 1 26 GLN HA . 26 . HA 1 1
619 1 1 1 1 25 LYS HA . 25 . HA 1 1
619 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
620 1 1 1 1 25 LYS HA . 25 . HA 1 1
620 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
621 1 1 1 1 25 LYS HA . 25 . HA 1 1
621 1 2 1 1 26 GLN QG . 26 . HG# 1 1
622 1 1 1 1 25 LYS HA . 25 . HA 1 1
622 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
623 1 1 1 1 25 LYS HA . 25 . HA 1 1
623 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
624 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
624 1 2 1 1 26 GLN H . 26 . HN 1 1
625 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
625 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
626 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
626 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
627 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
627 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
628 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
628 1 2 1 1 26 GLN H . 26 . HN 1 1
629 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
629 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
630 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
630 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
631 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
631 1 2 1 1 26 GLN H . 26 . HN 1 1
632 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
632 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
633 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
633 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
634 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
634 1 2 1 1 26 GLN H . 26 . HN 1 1
635 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
635 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
636 1 1 1 1 25 LYS QE . 25 . HE# 1 1
636 1 2 1 1 26 GLN H . 26 . HN 1 1
637 1 1 1 1 25 LYS QE . 25 . HE# 1 1
637 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
638 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
638 1 2 1 1 26 GLN H . 26 . HN 1 1
639 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
639 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
640 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
640 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
641 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
641 1 2 1 1 26 GLN H . 26 . HN 1 1
642 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
642 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
643 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
643 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
644 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
644 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
645 1 1 1 1 26 GLN H . 26 . HN 1 1
645 1 2 1 1 27 TRP H . 27 . HN 1 1
646 1 1 1 1 26 GLN H . 26 . HN 1 1
646 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
647 1 1 1 1 26 GLN H . 26 . HN 1 1
647 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
648 1 1 1 1 26 GLN HA . 26 . HA 1 1
648 1 2 1 1 27 TRP H . 27 . HN 1 1
649 1 1 1 1 26 GLN HA . 26 . HA 1 1
649 1 2 1 1 27 TRP HA . 27 . HA 1 1
650 1 1 1 1 26 GLN HA . 26 . HA 1 1
650 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
651 1 1 1 1 26 GLN HA . 26 . HA 1 1
651 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
652 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
652 1 2 1 1 27 TRP H . 27 . HN 1 1
653 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
653 1 2 1 1 27 TRP H . 27 . HN 1 1
654 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
654 1 2 1 1 27 TRP HA . 27 . HA 1 1
655 1 1 1 1 26 GLN QG . 26 . HG# 1 1
655 1 2 1 1 27 TRP H . 27 . HN 1 1
656 1 1 1 1 27 TRP H . 27 . HN 1 1
656 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
657 1 1 1 1 27 TRP HA . 27 . HA 1 1
657 1 2 1 1 28 HIS H . 28 . HN 1 1
658 1 1 1 1 27 TRP HA . 27 . HA 1 1
658 1 2 1 1 29 VAL H . 29 . HN 1 1
659 1 1 1 1 27 TRP HA . 27 . HA 1 1
659 1 2 1 1 31 HIS H . 31 . HN 1 1
660 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
660 1 2 1 1 28 HIS H . 28 . HN 1 1
661 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
661 1 2 1 1 32 PHE H . 32 . HN 1 1
662 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
662 1 2 1 1 32 PHE HA . 32 . HA 1 1
663 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
663 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
664 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
664 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
665 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
665 1 2 1 1 32 PHE HD1 . 32 . HD2 1 1
666 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
666 1 2 1 1 32 PHE HE1 . 32 . HE2 1 1
667 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
667 1 2 1 1 28 HIS H . 28 . HN 1 1
668 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
668 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
669 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
669 1 2 1 1 32 PHE H . 32 . HN 1 1
670 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
670 1 2 1 1 32 PHE HA . 32 . HA 1 1
671 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
671 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
672 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
672 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
673 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
673 1 2 1 1 32 PHE HD1 . 32 . HD2 1 1
674 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
674 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
675 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
675 1 2 1 1 32 PHE HD1 . 32 . HD2 1 1
676 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
676 1 2 1 1 32 PHE HE1 . 32 . HE2 1 1
677 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
677 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
678 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
678 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
679 1 1 1 1 28 HIS H . 28 . HN 1 1
679 1 2 1 1 29 VAL H . 29 . HN 1 1
680 1 1 1 1 28 HIS H . 28 . HN 1 1
680 1 2 1 1 30 GLU H . 30 . HN 1 1
681 1 1 1 1 28 HIS H . 28 . HN 1 1
681 1 2 1 1 31 HIS H . 31 . HN 1 1
682 1 1 1 1 28 HIS H . 28 . HN 1 1
682 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
683 1 1 1 1 28 HIS H . 28 . HN 1 1
683 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
684 1 1 1 1 28 HIS H . 28 . HN 1 1
684 1 2 1 1 32 PHE H . 32 . HN 1 1
685 1 1 1 1 28 HIS HA . 28 . HA 1 1
685 1 2 1 1 31 HIS H . 31 . HN 1 1
686 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
686 1 2 1 1 29 VAL H . 29 . HN 1 1
687 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
687 1 2 1 1 30 GLU H . 30 . HN 1 1
688 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
688 1 2 1 1 31 HIS H . 31 . HN 1 1
689 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
689 1 2 1 1 31 HIS HA . 31 . HA 1 1
690 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
690 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
691 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
691 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
692 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
692 1 2 1 1 29 VAL H . 29 . HN 1 1
693 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
693 1 2 1 1 29 VAL HB . 29 . HB 1 1
694 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
694 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
695 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
695 1 2 1 1 30 GLU H . 30 . HN 1 1
696 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
696 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
697 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
697 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
698 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
698 1 2 1 1 31 HIS H . 31 . HN 1 1
699 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
699 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
700 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
700 1 2 1 1 29 VAL H . 29 . HN 1 1
701 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
701 1 2 1 1 30 GLU H . 30 . HN 1 1
702 1 1 1 1 29 VAL H . 29 . HN 1 1
702 1 2 1 1 30 GLU H . 30 . HN 1 1
703 1 1 1 1 29 VAL H . 29 . HN 1 1
703 1 2 1 1 30 GLU HA . 30 . HA 1 1
704 1 1 1 1 29 VAL H . 29 . HN 1 1
704 1 2 1 1 31 HIS H . 31 . HN 1 1
705 1 1 1 1 29 VAL H . 29 . HN 1 1
705 1 2 1 1 32 PHE H . 32 . HN 1 1
706 1 1 1 1 29 VAL HA . 29 . HA 1 1
706 1 2 1 1 30 GLU H . 30 . HN 1 1
707 1 1 1 1 29 VAL HA . 29 . HA 1 1
707 1 2 1 1 31 HIS H . 31 . HN 1 1
708 1 1 1 1 29 VAL HA . 29 . HA 1 1
708 1 2 1 1 32 PHE H . 32 . HN 1 1
709 1 1 1 1 29 VAL HA . 29 . HA 1 1
709 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
710 1 1 1 1 29 VAL HA . 29 . HA 1 1
710 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
711 1 1 1 1 29 VAL HB . 29 . HB 1 1
711 1 2 1 1 30 GLU H . 30 . HN 1 1
712 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
712 1 2 1 1 30 GLU H . 30 . HN 1 1
713 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
713 1 2 1 1 30 GLU HA . 30 . HA 1 1
714 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
714 1 2 1 1 31 HIS H . 31 . HN 1 1
715 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
715 1 2 1 1 32 PHE H . 32 . HN 1 1
716 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
716 1 2 1 1 42 LEU H . 42 . HN 1 1
717 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
717 1 2 1 1 30 GLU H . 30 . HN 1 1
718 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
718 1 2 1 1 42 LEU HA . 42 . HA 1 1
719 1 1 1 1 30 GLU H . 30 . HN 1 1
719 1 2 1 1 31 HIS H . 31 . HN 1 1
720 1 1 1 1 30 GLU H . 30 . HN 1 1
720 1 2 1 1 31 HIS HA . 31 . HA 1 1
721 1 1 1 1 30 GLU H . 30 . HN 1 1
721 1 2 1 1 32 PHE H . 32 . HN 1 1
722 1 1 1 1 30 GLU H . 30 . HN 1 1
722 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
723 1 1 1 1 30 GLU HA . 30 . HA 1 1
723 1 2 1 1 31 HIS H . 31 . HN 1 1
724 1 1 1 1 30 GLU HA . 30 . HA 1 1
724 1 2 1 1 32 PHE H . 32 . HN 1 1
725 1 1 1 1 30 GLU HA . 30 . HA 1 1
725 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1
726 1 1 1 1 30 GLU HA . 30 . HA 1 1
726 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1
727 1 1 1 1 30 GLU HA . 30 . HA 1 1
727 1 2 1 1 40 PRO HG2 . 40 . HG2 1 1
728 1 1 1 1 30 GLU HA . 30 . HA 1 1
728 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
729 1 1 1 1 30 GLU HA . 30 . HA 1 1
729 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
730 1 1 1 1 30 GLU HA . 30 . HA 1 1
730 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
731 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
731 1 2 1 1 31 HIS H . 31 . HN 1 1
732 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
732 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
733 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
733 1 2 1 1 31 HIS H . 31 . HN 1 1
734 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
734 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
735 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
735 1 2 1 1 31 HIS H . 31 . HN 1 1
736 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
736 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
737 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
737 1 2 1 1 31 HIS H . 31 . HN 1 1
738 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
738 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
739 1 1 1 1 31 HIS H . 31 . HN 1 1
739 1 2 1 1 32 PHE H . 32 . HN 1 1
740 1 1 1 1 31 HIS H . 31 . HN 1 1
740 1 2 1 1 32 PHE HA . 32 . HA 1 1
741 1 1 1 1 31 HIS H . 31 . HN 1 1
741 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
742 1 1 1 1 31 HIS H . 31 . HN 1 1
742 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
743 1 1 1 1 31 HIS H . 31 . HN 1 1
743 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
744 1 1 1 1 31 HIS HA . 31 . HA 1 1
744 1 2 1 1 32 PHE H . 32 . HN 1 1
745 1 1 1 1 31 HIS HA . 31 . HA 1 1
745 1 2 1 1 33 VAL HB . 33 . HB 1 1
746 1 1 1 1 31 HIS HA . 31 . HA 1 1
746 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
747 1 1 1 1 31 HIS HA . 31 . HA 1 1
747 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
748 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
748 1 2 1 1 32 PHE H . 32 . HN 1 1
749 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
749 1 2 1 1 32 PHE H . 32 . HN 1 1
750 1 1 1 1 31 HIS HD2 . 31 . HD2 1 1
750 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
751 1 1 1 1 32 PHE H . 32 . HN 1 1
751 1 2 1 1 33 VAL H . 33 . HN 1 1
752 1 1 1 1 32 PHE H . 32 . HN 1 1
752 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
753 1 1 1 1 32 PHE H . 32 . HN 1 1
753 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
754 1 1 1 1 32 PHE HA . 32 . HA 1 1
754 1 2 1 1 33 VAL H . 33 . HN 1 1
755 1 1 1 1 32 PHE HA . 32 . HA 1 1
755 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
756 1 1 1 1 32 PHE HA . 32 . HA 1 1
756 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
757 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
757 1 2 1 1 33 VAL H . 33 . HN 1 1
758 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
758 1 2 1 1 33 VAL H . 33 . HN 1 1
759 1 1 1 1 32 PHE HD1 . 32 . HD2 1 1
759 1 2 1 1 33 VAL H . 33 . HN 1 1
760 1 1 1 1 32 PHE HD2 . 32 . HD1 1 1
760 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
761 1 1 1 1 32 PHE HD2 . 32 . HD1 1 1
761 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
762 1 1 1 1 32 PHE HD2 . 32 . HD1 1 1
762 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1
763 1 1 1 1 32 PHE HD2 . 32 . HD1 1 1
763 1 2 1 1 53 ALA MB . 53 . HB# 1 1
764 1 1 1 1 32 PHE HE1 . 32 . HE2 1 1
764 1 2 1 1 33 VAL H . 33 . HN 1 1
765 1 1 1 1 32 PHE HE2 . 32 . HE1 1 1
765 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
766 1 1 1 1 32 PHE HE2 . 32 . HE1 1 1
766 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1
767 1 1 1 1 32 PHE HE2 . 32 . HE1 1 1
767 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
768 1 1 1 1 32 PHE HE2 . 32 . HE1 1 1
768 1 2 1 1 53 ALA MB . 53 . HB# 1 1
769 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
769 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
770 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
770 1 2 1 1 53 ALA MB . 53 . HB# 1 1
771 1 1 1 1 33 VAL H . 33 . HN 1 1
771 1 2 1 1 34 CYS H . 34 . HN 1 1
772 1 1 1 1 33 VAL H . 33 . HN 1 1
772 1 2 1 1 40 PRO HA . 40 . HA 1 1
773 1 1 1 1 33 VAL H . 33 . HN 1 1
773 1 2 1 1 41 PHE H . 41 . HN 1 1
774 1 1 1 1 33 VAL H . 33 . HN 1 1
774 1 2 1 1 53 ALA MB . 53 . HB# 1 1
775 1 1 1 1 33 VAL HA . 33 . HA 1 1
775 1 2 1 1 34 CYS H . 34 . HN 1 1
776 1 1 1 1 33 VAL HA . 33 . HA 1 1
776 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
777 1 1 1 1 33 VAL HA . 33 . HA 1 1
777 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
778 1 1 1 1 33 VAL HA . 33 . HA 1 1
778 1 2 1 1 39 LYS H . 39 . HN 1 1
779 1 1 1 1 33 VAL HA . 33 . HA 1 1
779 1 2 1 1 40 PRO HA . 40 . HA 1 1
780 1 1 1 1 33 VAL HA . 33 . HA 1 1
780 1 2 1 1 41 PHE H . 41 . HN 1 1
781 1 1 1 1 33 VAL HB . 33 . HB 1 1
781 1 2 1 1 34 CYS H . 34 . HN 1 1
782 1 1 1 1 33 VAL HB . 33 . HB 1 1
782 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
783 1 1 1 1 33 VAL HB . 33 . HB 1 1
783 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
784 1 1 1 1 33 VAL HB . 33 . HB 1 1
784 1 2 1 1 38 GLU H . 38 . HN 1 1
785 1 1 1 1 33 VAL HB . 33 . HB 1 1
785 1 2 1 1 38 GLU HA . 38 . HA 1 1
786 1 1 1 1 33 VAL HB . 33 . HB 1 1
786 1 2 1 1 38 GLU QB . 38 . HB# 1 1
787 1 1 1 1 33 VAL HB . 33 . HB 1 1
787 1 2 1 1 39 LYS H . 39 . HN 1 1
788 1 1 1 1 33 VAL HB . 33 . HB 1 1
788 1 2 1 1 40 PRO HA . 40 . HA 1 1
789 1 1 1 1 33 VAL HB . 33 . HB 1 1
789 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
790 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
790 1 2 1 1 34 CYS H . 34 . HN 1 1
791 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
791 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
792 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
792 1 2 1 1 38 GLU H . 38 . HN 1 1
793 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
793 1 2 1 1 38 GLU HA . 38 . HA 1 1
794 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
794 1 2 1 1 38 GLU QB . 38 . HB# 1 1
795 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
795 1 2 1 1 38 GLU QG . 38 . HG# 1 1
796 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
796 1 2 1 1 39 LYS H . 39 . HN 1 1
797 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
797 1 2 1 1 39 LYS HA . 39 . HA 1 1
798 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
798 1 2 1 1 40 PRO HA . 40 . HA 1 1
799 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
799 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1
800 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
800 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1
801 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
801 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
802 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
802 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
803 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
803 1 2 1 1 40 PRO HG2 . 40 . HG2 1 1
804 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
804 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
805 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
805 1 2 1 1 41 PHE H . 41 . HN 1 1
806 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
806 1 2 1 1 34 CYS H . 34 . HN 1 1
807 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
807 1 2 1 1 34 CYS HA . 34 . HA 1 1
808 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
808 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
809 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
809 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
810 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
810 1 2 1 1 35 ALA H . 35 . HN 1 1
811 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
811 1 2 1 1 35 ALA HA . 35 . HA 1 1
812 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
812 1 2 1 1 35 ALA MB . 35 . HB# 1 1
813 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
813 1 2 1 1 37 CYS H . 37 . HN 1 1
814 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
814 1 2 1 1 38 GLU H . 38 . HN 1 1
815 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
815 1 2 1 1 38 GLU HA . 38 . HA 1 1
816 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
816 1 2 1 1 38 GLU QB . 38 . HB# 1 1
817 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
817 1 2 1 1 38 GLU QG . 38 . HG# 1 1
818 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
818 1 2 1 1 39 LYS H . 39 . HN 1 1
819 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
819 1 2 1 1 40 PRO HA . 40 . HA 1 1
820 1 1 1 1 34 CYS H . 34 . HN 1 1
820 1 2 1 1 35 ALA H . 35 . HN 1 1
821 1 1 1 1 34 CYS H . 34 . HN 1 1
821 1 2 1 1 36 LYS H . 36 . HN 1 1
822 1 1 1 1 34 CYS H . 34 . HN 1 1
822 1 2 1 1 37 CYS H . 37 . HN 1 1
823 1 1 1 1 34 CYS H . 34 . HN 1 1
823 1 2 1 1 38 GLU H . 38 . HN 1 1
824 1 1 1 1 34 CYS H . 34 . HN 1 1
824 1 2 1 1 38 GLU HA . 38 . HA 1 1
825 1 1 1 1 34 CYS H . 34 . HN 1 1
825 1 2 1 1 39 LYS H . 39 . HN 1 1
826 1 1 1 1 34 CYS H . 34 . HN 1 1
826 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
827 1 1 1 1 34 CYS H . 34 . HN 1 1
827 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
828 1 1 1 1 34 CYS H . 34 . HN 1 1
828 1 2 1 1 40 PRO HA . 40 . HA 1 1
829 1 1 1 1 34 CYS H . 34 . HN 1 1
829 1 2 1 1 41 PHE H . 41 . HN 1 1
830 1 1 1 1 34 CYS H . 34 . HN 1 1
830 1 2 1 1 54 TYR HA . 54 . HA 1 1
831 1 1 1 1 34 CYS H . 34 . HN 1 1
831 1 2 1 1 55 CYS H . 55 . HN 1 1
832 1 1 1 1 34 CYS H . 34 . HN 1 1
832 1 2 1 1 55 CYS HA . 55 . HA 1 1
833 1 1 1 1 34 CYS HA . 34 . HA 1 1
833 1 2 1 1 35 ALA H . 35 . HN 1 1
834 1 1 1 1 34 CYS HA . 34 . HA 1 1
834 1 2 1 1 35 ALA MB . 35 . HB# 1 1
835 1 1 1 1 34 CYS HA . 34 . HA 1 1
835 1 2 1 1 36 LYS H . 36 . HN 1 1
836 1 1 1 1 34 CYS HA . 34 . HA 1 1
836 1 2 1 1 37 CYS H . 37 . HN 1 1
837 1 1 1 1 34 CYS HA . 34 . HA 1 1
837 1 2 1 1 39 LYS H . 39 . HN 1 1
838 1 1 1 1 34 CYS HA . 34 . HA 1 1
838 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
839 1 1 1 1 34 CYS HA . 34 . HA 1 1
839 1 2 1 1 53 ALA MB . 53 . HB# 1 1
840 1 1 1 1 34 CYS HA . 34 . HA 1 1
840 1 2 1 1 54 TYR HA . 54 . HA 1 1
841 1 1 1 1 34 CYS HA . 34 . HA 1 1
841 1 2 1 1 55 CYS H . 55 . HN 1 1
842 1 1 1 1 34 CYS HA . 34 . HA 1 1
842 1 2 1 1 55 CYS HA . 55 . HA 1 1
843 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
843 1 2 1 1 35 ALA H . 35 . HN 1 1
844 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
844 1 2 1 1 36 LYS H . 36 . HN 1 1
845 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
845 1 2 1 1 37 CYS H . 37 . HN 1 1
846 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
846 1 2 1 1 38 GLU H . 38 . HN 1 1
847 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
847 1 2 1 1 38 GLU HA . 38 . HA 1 1
848 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
848 1 2 1 1 39 LYS H . 39 . HN 1 1
849 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
849 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
850 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
850 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
851 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
851 1 2 1 1 54 TYR HA . 54 . HA 1 1
852 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
852 1 2 1 1 55 CYS H . 55 . HN 1 1
853 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
853 1 2 1 1 55 CYS HA . 55 . HA 1 1
854 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
854 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
855 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
855 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
856 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
856 1 2 1 1 35 ALA H . 35 . HN 1 1
857 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
857 1 2 1 1 36 LYS H . 36 . HN 1 1
858 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
858 1 2 1 1 37 CYS H . 37 . HN 1 1
859 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
859 1 2 1 1 38 GLU H . 38 . HN 1 1
860 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
860 1 2 1 1 38 GLU HA . 38 . HA 1 1
861 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
861 1 2 1 1 39 LYS H . 39 . HN 1 1
862 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
862 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
863 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
863 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
864 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
864 1 2 1 1 54 TYR HA . 54 . HA 1 1
865 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
865 1 2 1 1 55 CYS H . 55 . HN 1 1
866 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
866 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
867 1 1 1 1 35 ALA H . 35 . HN 1 1
867 1 2 1 1 36 LYS H . 36 . HN 1 1
868 1 1 1 1 35 ALA H . 35 . HN 1 1
868 1 2 1 1 36 LYS QB . 36 . HB# 1 1
869 1 1 1 1 35 ALA H . 35 . HN 1 1
869 1 2 1 1 37 CYS H . 37 . HN 1 1
870 1 1 1 1 35 ALA H . 35 . HN 1 1
870 1 2 1 1 38 GLU H . 38 . HN 1 1
871 1 1 1 1 35 ALA H . 35 . HN 1 1
871 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
872 1 1 1 1 35 ALA H . 35 . HN 1 1
872 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
873 1 1 1 1 35 ALA H . 35 . HN 1 1
873 1 2 1 1 53 ALA H . 53 . HN 1 1
874 1 1 1 1 35 ALA H . 35 . HN 1 1
874 1 2 1 1 53 ALA MB . 53 . HB# 1 1
875 1 1 1 1 35 ALA H . 35 . HN 1 1
875 1 2 1 1 54 TYR HA . 54 . HA 1 1
876 1 1 1 1 35 ALA H . 35 . HN 1 1
876 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
877 1 1 1 1 35 ALA H . 35 . HN 1 1
877 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
878 1 1 1 1 35 ALA H . 35 . HN 1 1
878 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
879 1 1 1 1 35 ALA H . 35 . HN 1 1
879 1 2 1 1 55 CYS H . 55 . HN 1 1
880 1 1 1 1 35 ALA HA . 35 . HA 1 1
880 1 2 1 1 36 LYS H . 36 . HN 1 1
881 1 1 1 1 35 ALA HA . 35 . HA 1 1
881 1 2 1 1 36 LYS QB . 36 . HB# 1 1
882 1 1 1 1 35 ALA HA . 35 . HA 1 1
882 1 2 1 1 37 CYS H . 37 . HN 1 1
883 1 1 1 1 35 ALA HA . 35 . HA 1 1
883 1 2 1 1 38 GLU H . 38 . HN 1 1
884 1 1 1 1 35 ALA HA . 35 . HA 1 1
884 1 2 1 1 38 GLU QG . 38 . HG# 1 1
885 1 1 1 1 35 ALA HA . 35 . HA 1 1
885 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
886 1 1 1 1 35 ALA HA . 35 . HA 1 1
886 1 2 1 1 54 TYR HE1 . 54 . HE2 1 1
887 1 1 1 1 35 ALA MB . 35 . HB# 1 1
887 1 2 1 1 36 LYS H . 36 . HN 1 1
888 1 1 1 1 35 ALA MB . 35 . HB# 1 1
888 1 2 1 1 36 LYS HA . 36 . HA 1 1
889 1 1 1 1 35 ALA MB . 35 . HB# 1 1
889 1 2 1 1 37 CYS H . 37 . HN 1 1
890 1 1 1 1 35 ALA MB . 35 . HB# 1 1
890 1 2 1 1 52 LEU H . 52 . HN 1 1
891 1 1 1 1 35 ALA MB . 35 . HB# 1 1
891 1 2 1 1 52 LEU HA . 52 . HA 1 1
892 1 1 1 1 35 ALA MB . 35 . HB# 1 1
892 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
893 1 1 1 1 35 ALA MB . 35 . HB# 1 1
893 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
894 1 1 1 1 35 ALA MB . 35 . HB# 1 1
894 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
895 1 1 1 1 35 ALA MB . 35 . HB# 1 1
895 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
896 1 1 1 1 35 ALA MB . 35 . HB# 1 1
896 1 2 1 1 52 LEU HG . 52 . HG 1 1
897 1 1 1 1 35 ALA MB . 35 . HB# 1 1
897 1 2 1 1 53 ALA H . 53 . HN 1 1
898 1 1 1 1 35 ALA MB . 35 . HB# 1 1
898 1 2 1 1 53 ALA HA . 53 . HA 1 1
899 1 1 1 1 35 ALA MB . 35 . HB# 1 1
899 1 2 1 1 53 ALA MB . 53 . HB# 1 1
900 1 1 1 1 35 ALA MB . 35 . HB# 1 1
900 1 2 1 1 54 TYR HA . 54 . HA 1 1
901 1 1 1 1 35 ALA MB . 35 . HB# 1 1
901 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
902 1 1 1 1 35 ALA MB . 35 . HB# 1 1
902 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
903 1 1 1 1 36 LYS H . 36 . HN 1 1
903 1 2 1 1 37 CYS H . 37 . HN 1 1
904 1 1 1 1 36 LYS H . 36 . HN 1 1
904 1 2 1 1 38 GLU H . 38 . HN 1 1
905 1 1 1 1 36 LYS H . 36 . HN 1 1
905 1 2 1 1 39 LYS H . 39 . HN 1 1
906 1 1 1 1 36 LYS H . 36 . HN 1 1
906 1 2 1 1 54 TYR HA . 54 . HA 1 1
907 1 1 1 1 36 LYS H . 36 . HN 1 1
907 1 2 1 1 54 TYR HD1 . 54 . HD2 1 1
908 1 1 1 1 36 LYS H . 36 . HN 1 1
908 1 2 1 1 54 TYR HE1 . 54 . HE2 1 1
909 1 1 1 1 36 LYS H . 36 . HN 1 1
909 1 2 1 1 55 CYS H . 55 . HN 1 1
910 1 1 1 1 36 LYS HA . 36 . HA 1 1
910 1 2 1 1 37 CYS H . 37 . HN 1 1
911 1 1 1 1 36 LYS HA . 36 . HA 1 1
911 1 2 1 1 38 GLU H . 38 . HN 1 1
912 1 1 1 1 36 LYS HA . 36 . HA 1 1
912 1 2 1 1 54 TYR HD1 . 54 . HD2 1 1
913 1 1 1 1 36 LYS HA . 36 . HA 1 1
913 1 2 1 1 54 TYR HE1 . 54 . HE2 1 1
914 1 1 1 1 36 LYS HA . 36 . HA 1 1
914 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
915 1 1 1 1 36 LYS QB . 36 . HB# 1 1
915 1 2 1 1 37 CYS H . 37 . HN 1 1
916 1 1 1 1 36 LYS QB . 36 . HB# 1 1
916 1 2 1 1 37 CYS HA . 37 . HA 1 1
917 1 1 1 1 36 LYS QB . 36 . HB# 1 1
917 1 2 1 1 38 GLU H . 38 . HN 1 1
918 1 1 1 1 36 LYS QB . 36 . HB# 1 1
918 1 2 1 1 54 TYR HA . 54 . HA 1 1
919 1 1 1 1 36 LYS QB . 36 . HB# 1 1
919 1 2 1 1 54 TYR HD1 . 54 . HD2 1 1
920 1 1 1 1 36 LYS QB . 36 . HB# 1 1
920 1 2 1 1 54 TYR HE1 . 54 . HE2 1 1
921 1 1 1 1 36 LYS QB . 36 . HB# 1 1
921 1 2 1 1 58 HIS H . 58 . HN 1 1
922 1 1 1 1 36 LYS QB . 36 . HB# 1 1
922 1 2 1 1 58 HIS HA . 58 . HA 1 1
923 1 1 1 1 36 LYS QB . 36 . HB# 1 1
923 1 2 1 1 58 HIS HB2 . 58 . HB2 1 1
924 1 1 1 1 36 LYS QB . 36 . HB# 1 1
924 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
925 1 1 1 1 36 LYS QB . 36 . HB# 1 1
925 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
926 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
926 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
927 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
927 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
928 1 1 1 1 36 LYS HE2 . 36 . HE2 1 1
928 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
929 1 1 1 1 36 LYS HE2 . 36 . HE2 1 1
929 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
930 1 1 1 1 36 LYS HE3 . 36 . HE1 1 1
930 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
931 1 1 1 1 36 LYS HE3 . 36 . HE1 1 1
931 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
932 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
932 1 2 1 1 37 CYS H . 37 . HN 1 1
933 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
933 1 2 1 1 54 TYR HD1 . 54 . HD2 1 1
934 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
934 1 2 1 1 54 TYR HE1 . 54 . HE2 1 1
935 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
935 1 2 1 1 58 HIS HB2 . 58 . HB2 1 1
936 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
936 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
937 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
937 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
938 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
938 1 2 1 1 37 CYS H . 37 . HN 1 1
939 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
939 1 2 1 1 54 TYR HD1 . 54 . HD2 1 1
940 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
940 1 2 1 1 54 TYR HE1 . 54 . HE2 1 1
941 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
941 1 2 1 1 58 HIS HB2 . 58 . HB2 1 1
942 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
942 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
943 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
943 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
944 1 1 1 1 37 CYS H . 37 . HN 1 1
944 1 2 1 1 38 GLU H . 38 . HN 1 1
945 1 1 1 1 37 CYS H . 37 . HN 1 1
945 1 2 1 1 38 GLU HA . 38 . HA 1 1
946 1 1 1 1 37 CYS H . 37 . HN 1 1
946 1 2 1 1 38 GLU QB . 38 . HB# 1 1
947 1 1 1 1 37 CYS H . 37 . HN 1 1
947 1 2 1 1 38 GLU QG . 38 . HG# 1 1
948 1 1 1 1 37 CYS H . 37 . HN 1 1
948 1 2 1 1 39 LYS H . 39 . HN 1 1
949 1 1 1 1 37 CYS HA . 37 . HA 1 1
949 1 2 1 1 38 GLU H . 38 . HN 1 1
950 1 1 1 1 37 CYS HA . 37 . HA 1 1
950 1 2 1 1 38 GLU QG . 38 . HG# 1 1
951 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
951 1 2 1 1 38 GLU H . 38 . HN 1 1
952 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
952 1 2 1 1 39 LYS H . 39 . HN 1 1
953 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
953 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
954 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
954 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
955 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
955 1 2 1 1 58 HIS HE1 . 58 . HE1 1 1
956 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
956 1 2 1 1 38 GLU H . 38 . HN 1 1
957 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
957 1 2 1 1 39 LYS H . 39 . HN 1 1
958 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
958 1 2 1 1 58 HIS HE1 . 58 . HE1 1 1
959 1 1 1 1 38 GLU H . 38 . HN 1 1
959 1 2 1 1 39 LYS H . 39 . HN 1 1
960 1 1 1 1 38 GLU HA . 38 . HA 1 1
960 1 2 1 1 39 LYS H . 39 . HN 1 1
961 1 1 1 1 38 GLU QB . 38 . HB# 1 1
961 1 2 1 1 39 LYS H . 39 . HN 1 1
962 1 1 1 1 38 GLU QG . 38 . HG# 1 1
962 1 2 1 1 39 LYS H . 39 . HN 1 1
963 1 1 1 1 39 LYS H . 39 . HN 1 1
963 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
964 1 1 1 1 39 LYS H . 39 . HN 1 1
964 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
965 1 1 1 1 39 LYS HA . 39 . HA 1 1
965 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
966 1 1 1 1 39 LYS HA . 39 . HA 1 1
966 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
967 1 1 1 1 39 LYS HA . 39 . HA 1 1
967 1 2 1 1 40 PRO HG2 . 40 . HG2 1 1
968 1 1 1 1 39 LYS HA . 39 . HA 1 1
968 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
969 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
969 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
970 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
970 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
971 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
971 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
972 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
972 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
973 1 1 1 1 39 LYS QD . 39 . HD# 1 1
973 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
974 1 1 1 1 39 LYS QD . 39 . HD# 1 1
974 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
975 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
975 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
976 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
976 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
977 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
977 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
978 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
978 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
979 1 1 1 1 40 PRO HA . 40 . HA 1 1
979 1 2 1 1 41 PHE H . 41 . HN 1 1
980 1 1 1 1 40 PRO HA . 40 . HA 1 1
980 1 2 1 1 41 PHE HA . 41 . HA 1 1
981 1 1 1 1 40 PRO HA . 40 . HA 1 1
981 1 2 1 1 42 LEU H . 42 . HN 1 1
982 1 1 1 1 40 PRO HA . 40 . HA 1 1
982 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
983 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
983 1 2 1 1 41 PHE H . 41 . HN 1 1
984 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
984 1 2 1 1 42 LEU H . 42 . HN 1 1
985 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
985 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
986 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
986 1 2 1 1 42 LEU HG . 42 . HG 1 1
987 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
987 1 2 1 1 41 PHE H . 41 . HN 1 1
988 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
988 1 2 1 1 42 LEU H . 42 . HN 1 1
989 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
989 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
990 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
990 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
991 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
991 1 2 1 1 42 LEU HG . 42 . HG 1 1
992 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
992 1 2 1 1 41 PHE H . 41 . HN 1 1
993 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
993 1 2 1 1 42 LEU H . 42 . HN 1 1
994 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
994 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
995 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
995 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
996 1 1 1 1 40 PRO HG3 . 40 . HG1 1 1
996 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
997 1 1 1 1 40 PRO HG3 . 40 . HG1 1 1
997 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
998 1 1 1 1 41 PHE H . 41 . HN 1 1
998 1 2 1 1 42 LEU H . 42 . HN 1 1
999 1 1 1 1 41 PHE H . 41 . HN 1 1
999 1 2 1 1 42 LEU HA . 42 . HA 1 1
1000 1 1 1 1 41 PHE H . 41 . HN 1 1
1000 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
1001 1 1 1 1 41 PHE HA . 41 . HA 1 1
1001 1 2 1 1 42 LEU H . 42 . HN 1 1
1002 1 1 1 1 41 PHE HA . 41 . HA 1 1
1002 1 2 1 1 44 HIS H . 44 . HN 1 1
1003 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1003 1 2 1 1 42 LEU H . 42 . HN 1 1
1004 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1004 1 2 1 1 43 GLY H . 43 . HN 1 1
1005 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1005 1 2 1 1 44 HIS H . 44 . HN 1 1
1006 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1006 1 2 1 1 42 LEU H . 42 . HN 1 1
1007 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1007 1 2 1 1 43 GLY H . 43 . HN 1 1
1008 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1008 1 2 1 1 44 HIS H . 44 . HN 1 1
1009 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1009 1 2 1 1 44 HIS H . 44 . HN 1 1
1010 1 1 1 1 41 PHE HD1 . 41 . HD1 1 1
1010 1 2 1 1 42 LEU H . 42 . HN 1 1
1011 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
1011 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1
1012 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
1012 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
1013 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
1013 1 2 1 1 53 ALA HA . 53 . HA 1 1
1014 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
1014 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1015 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
1015 1 2 1 1 54 TYR H . 54 . HN 1 1
1016 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
1016 1 2 1 1 55 CYS H . 55 . HN 1 1
1017 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
1017 1 2 1 1 55 CYS HA . 55 . HA 1 1
1018 1 1 1 1 42 LEU H . 42 . HN 1 1
1018 1 2 1 1 44 HIS H . 44 . HN 1 1
1019 1 1 1 1 42 LEU HA . 42 . HA 1 1
1019 1 2 1 1 44 HIS H . 44 . HN 1 1
1020 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1020 1 2 1 1 43 GLY H . 43 . HN 1 1
1021 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1021 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1022 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1022 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
1023 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1023 1 2 1 1 44 HIS H . 44 . HN 1 1
1024 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1024 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
1025 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1025 1 2 1 1 43 GLY H . 43 . HN 1 1
1026 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1026 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1027 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1027 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
1028 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1028 1 2 1 1 44 HIS H . 44 . HN 1 1
1029 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
1029 1 2 1 1 43 GLY H . 43 . HN 1 1
1030 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
1030 1 2 1 1 44 HIS H . 44 . HN 1 1
1031 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
1031 1 2 1 1 43 GLY H . 43 . HN 1 1
1032 1 1 1 1 42 LEU HG . 42 . HG 1 1
1032 1 2 1 1 43 GLY H . 43 . HN 1 1
1033 1 1 1 1 43 GLY H . 43 . HN 1 1
1033 1 2 1 1 44 HIS H . 44 . HN 1 1
1034 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1034 1 2 1 1 44 HIS H . 44 . HN 1 1
1035 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1035 1 2 1 1 44 HIS H . 44 . HN 1 1
1036 1 1 1 1 44 HIS H . 44 . HN 1 1
1036 1 2 1 1 45 ARG H . 45 . HN 1 1
1037 1 1 1 1 44 HIS HA . 44 . HA 1 1
1037 1 2 1 1 45 ARG H . 45 . HN 1 1
1038 1 1 1 1 44 HIS HA . 44 . HA 1 1
1038 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
1039 1 1 1 1 44 HIS HA . 44 . HA 1 1
1039 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
1040 1 1 1 1 44 HIS QB . 44 . HB# 1 1
1040 1 2 1 1 45 ARG H . 45 . HN 1 1
1041 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
1041 1 2 1 1 45 ARG H . 45 . HN 1 1
1042 1 1 1 1 45 ARG H . 45 . HN 1 1
1042 1 2 1 1 46 HIS H . 46 . HN 1 1
1043 1 1 1 1 45 ARG HA . 45 . HA 1 1
1043 1 2 1 1 46 HIS H . 46 . HN 1 1
1044 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
1044 1 2 1 1 46 HIS H . 46 . HN 1 1
1045 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
1045 1 2 1 1 47 TYR HE2 . 47 . HE1 1 1
1046 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
1046 1 2 1 1 46 HIS H . 46 . HN 1 1
1047 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
1047 1 2 1 1 47 TYR HE2 . 47 . HE1 1 1
1048 1 1 1 1 45 ARG QD . 45 . HD# 1 1
1048 1 2 1 1 46 HIS H . 46 . HN 1 1
1049 1 1 1 1 45 ARG QD . 45 . HD# 1 1
1049 1 2 1 1 47 TYR HD2 . 47 . HD1 1 1
1050 1 1 1 1 45 ARG QD . 45 . HD# 1 1
1050 1 2 1 1 47 TYR HE2 . 47 . HE1 1 1
1051 1 1 1 1 45 ARG QD . 45 . HD# 1 1
1051 1 2 1 1 56 GLU QG . 56 . HG# 1 1
1052 1 1 1 1 45 ARG HG2 . 45 . HG2 1 1
1052 1 2 1 1 46 HIS H . 46 . HN 1 1
1053 1 1 1 1 45 ARG HG2 . 45 . HG2 1 1
1053 1 2 1 1 47 TYR HE2 . 47 . HE1 1 1
1054 1 1 1 1 45 ARG HG3 . 45 . HG1 1 1
1054 1 2 1 1 46 HIS H . 46 . HN 1 1
1055 1 1 1 1 45 ARG HG3 . 45 . HG1 1 1
1055 1 2 1 1 47 TYR HE2 . 47 . HE1 1 1
1056 1 1 1 1 46 HIS H . 46 . HN 1 1
1056 1 2 1 1 47 TYR H . 47 . HN 1 1
1057 1 1 1 1 46 HIS HA . 46 . HA 1 1
1057 1 2 1 1 47 TYR H . 47 . HN 1 1
1058 1 1 1 1 46 HIS HA . 46 . HA 1 1
1058 1 2 1 1 47 TYR HD1 . 47 . HD2 1 1
1059 1 1 1 1 46 HIS HA . 46 . HA 1 1
1059 1 2 1 1 47 TYR HE1 . 47 . HE2 1 1
1060 1 1 1 1 46 HIS HA . 46 . HA 1 1
1060 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1061 1 1 1 1 46 HIS HA . 46 . HA 1 1
1061 1 2 1 1 54 TYR H . 54 . HN 1 1
1062 1 1 1 1 46 HIS HA . 46 . HA 1 1
1062 1 2 1 1 55 CYS HA . 55 . HA 1 1
1063 1 1 1 1 46 HIS HA . 46 . HA 1 1
1063 1 2 1 1 56 GLU H . 56 . HN 1 1
1064 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
1064 1 2 1 1 47 TYR H . 47 . HN 1 1
1065 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
1065 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1066 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
1066 1 2 1 1 54 TYR H . 54 . HN 1 1
1067 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
1067 1 2 1 1 55 CYS HA . 55 . HA 1 1
1068 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
1068 1 2 1 1 47 TYR H . 47 . HN 1 1
1069 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
1069 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1070 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
1070 1 2 1 1 54 TYR H . 54 . HN 1 1
1071 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
1071 1 2 1 1 55 CYS HA . 55 . HA 1 1
1072 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
1072 1 2 1 1 47 TYR H . 47 . HN 1 1
1073 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
1073 1 2 1 1 47 TYR HA . 47 . HA 1 1
1074 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
1074 1 2 1 1 48 GLU HA . 48 . HA 1 1
1075 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
1075 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1076 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
1076 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
1077 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
1077 1 2 1 1 48 GLU QG . 48 . HG# 1 1
1078 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
1078 1 2 1 1 53 ALA HA . 53 . HA 1 1
1079 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
1079 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1080 1 1 1 1 47 TYR H . 47 . HN 1 1
1080 1 2 1 1 53 ALA HA . 53 . HA 1 1
1081 1 1 1 1 47 TYR H . 47 . HN 1 1
1081 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1082 1 1 1 1 47 TYR H . 47 . HN 1 1
1082 1 2 1 1 54 TYR H . 54 . HN 1 1
1083 1 1 1 1 47 TYR H . 47 . HN 1 1
1083 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
1084 1 1 1 1 47 TYR H . 47 . HN 1 1
1084 1 2 1 1 55 CYS HA . 55 . HA 1 1
1085 1 1 1 1 47 TYR H . 47 . HN 1 1
1085 1 2 1 1 56 GLU H . 56 . HN 1 1
1086 1 1 1 1 47 TYR HA . 47 . HA 1 1
1086 1 2 1 1 48 GLU H . 48 . HN 1 1
1087 1 1 1 1 47 TYR HA . 47 . HA 1 1
1087 1 2 1 1 48 GLU QG . 48 . HG# 1 1
1088 1 1 1 1 47 TYR HA . 47 . HA 1 1
1088 1 2 1 1 54 TYR H . 54 . HN 1 1
1089 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1089 1 2 1 1 48 GLU H . 48 . HN 1 1
1090 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1090 1 2 1 1 54 TYR H . 54 . HN 1 1
1091 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1091 1 2 1 1 54 TYR HA . 54 . HA 1 1
1092 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1092 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
1093 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1093 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
1094 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1094 1 2 1 1 59 TYR H . 59 . HN 1 1
1095 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1095 1 2 1 1 59 TYR HA . 59 . HA 1 1
1096 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1096 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1097 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1097 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1098 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1098 1 2 1 1 59 TYR QD . 59 . HD2 1 1
1099 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1099 1 2 1 1 59 TYR QE . 59 . HE2 1 1
1100 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1100 1 2 1 1 48 GLU H . 48 . HN 1 1
1101 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1101 1 2 1 1 54 TYR H . 54 . HN 1 1
1102 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1102 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
1103 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1103 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
1104 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1104 1 2 1 1 59 TYR H . 59 . HN 1 1
1105 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1105 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1106 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1106 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1107 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1107 1 2 1 1 59 TYR QD . 59 . HD2 1 1
1108 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1108 1 2 1 1 59 TYR QE . 59 . HE2 1 1
1109 1 1 1 1 47 TYR HD1 . 47 . HD2 1 1
1109 1 2 1 1 55 CYS HA . 55 . HA 1 1
1110 1 1 1 1 47 TYR HD1 . 47 . HD2 1 1
1110 1 2 1 1 56 GLU H . 56 . HN 1 1
1111 1 1 1 1 47 TYR HD1 . 47 . HD2 1 1
1111 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1112 1 1 1 1 47 TYR HD2 . 47 . HD1 1 1
1112 1 2 1 1 48 GLU H . 48 . HN 1 1
1113 1 1 1 1 47 TYR HD2 . 47 . HD1 1 1
1113 1 2 1 1 56 GLU HA . 56 . HA 1 1
1114 1 1 1 1 47 TYR HD2 . 47 . HD1 1 1
1114 1 2 1 1 56 GLU QB . 56 . HB# 1 1
1115 1 1 1 1 47 TYR HD2 . 47 . HD1 1 1
1115 1 2 1 1 56 GLU QG . 56 . HG# 1 1
1116 1 1 1 1 47 TYR HD2 . 47 . HD1 1 1
1116 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1117 1 1 1 1 47 TYR HE1 . 47 . HE2 1 1
1117 1 2 1 1 55 CYS HA . 55 . HA 1 1
1118 1 1 1 1 47 TYR HE1 . 47 . HE2 1 1
1118 1 2 1 1 56 GLU H . 56 . HN 1 1
1119 1 1 1 1 47 TYR HE2 . 47 . HE1 1 1
1119 1 2 1 1 56 GLU HA . 56 . HA 1 1
1120 1 1 1 1 47 TYR HE2 . 47 . HE1 1 1
1120 1 2 1 1 56 GLU QB . 56 . HB# 1 1
1121 1 1 1 1 47 TYR HE2 . 47 . HE1 1 1
1121 1 2 1 1 56 GLU QG . 56 . HG# 1 1
1122 1 1 1 1 48 GLU H . 48 . HN 1 1
1122 1 2 1 1 49 ARG H . 49 . HN 1 1
1123 1 1 1 1 48 GLU H . 48 . HN 1 1
1123 1 2 1 1 53 ALA HA . 53 . HA 1 1
1124 1 1 1 1 48 GLU H . 48 . HN 1 1
1124 1 2 1 1 54 TYR H . 54 . HN 1 1
1125 1 1 1 1 48 GLU H . 48 . HN 1 1
1125 1 2 1 1 59 TYR QE . 59 . HE2 1 1
1126 1 1 1 1 48 GLU HA . 48 . HA 1 1
1126 1 2 1 1 49 ARG H . 49 . HN 1 1
1127 1 1 1 1 48 GLU HA . 48 . HA 1 1
1127 1 2 1 1 49 ARG QB . 49 . HB# 1 1
1128 1 1 1 1 48 GLU HA . 48 . HA 1 1
1128 1 2 1 1 51 GLY H . 51 . HN 1 1
1129 1 1 1 1 48 GLU HA . 48 . HA 1 1
1129 1 2 1 1 52 LEU H . 52 . HN 1 1
1130 1 1 1 1 48 GLU HA . 48 . HA 1 1
1130 1 2 1 1 53 ALA HA . 53 . HA 1 1
1131 1 1 1 1 48 GLU HA . 48 . HA 1 1
1131 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1132 1 1 1 1 48 GLU HA . 48 . HA 1 1
1132 1 2 1 1 54 TYR H . 54 . HN 1 1
1133 1 1 1 1 48 GLU HA . 48 . HA 1 1
1133 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1134 1 1 1 1 48 GLU HA . 48 . HA 1 1
1134 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1135 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1135 1 2 1 1 49 ARG H . 49 . HN 1 1
1136 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1136 1 2 1 1 49 ARG H . 49 . HN 1 1
1137 1 1 1 1 48 GLU QG . 48 . HG# 1 1
1137 1 2 1 1 49 ARG H . 49 . HN 1 1
1138 1 1 1 1 48 GLU QG . 48 . HG# 1 1
1138 1 2 1 1 51 GLY H . 51 . HN 1 1
1139 1 1 1 1 48 GLU QG . 48 . HG# 1 1
1139 1 2 1 1 53 ALA HA . 53 . HA 1 1
1140 1 1 1 1 48 GLU QG . 48 . HG# 1 1
1140 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1141 1 1 1 1 48 GLU QG . 48 . HG# 1 1
1141 1 2 1 1 54 TYR H . 54 . HN 1 1
1142 1 1 1 1 49 ARG H . 49 . HN 1 1
1142 1 2 1 1 50 LYS H . 50 . HN 1 1
1143 1 1 1 1 49 ARG H . 49 . HN 1 1
1143 1 2 1 1 51 GLY H . 51 . HN 1 1
1144 1 1 1 1 49 ARG H . 49 . HN 1 1
1144 1 2 1 1 52 LEU H . 52 . HN 1 1
1145 1 1 1 1 49 ARG H . 49 . HN 1 1
1145 1 2 1 1 52 LEU HA . 52 . HA 1 1
1146 1 1 1 1 49 ARG H . 49 . HN 1 1
1146 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1147 1 1 1 1 49 ARG H . 49 . HN 1 1
1147 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1148 1 1 1 1 49 ARG H . 49 . HN 1 1
1148 1 2 1 1 53 ALA H . 53 . HN 1 1
1149 1 1 1 1 49 ARG H . 49 . HN 1 1
1149 1 2 1 1 53 ALA HA . 53 . HA 1 1
1150 1 1 1 1 49 ARG H . 49 . HN 1 1
1150 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1151 1 1 1 1 49 ARG H . 49 . HN 1 1
1151 1 2 1 1 54 TYR H . 54 . HN 1 1
1152 1 1 1 1 49 ARG H . 49 . HN 1 1
1152 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1153 1 1 1 1 49 ARG H . 49 . HN 1 1
1153 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1154 1 1 1 1 49 ARG H . 49 . HN 1 1
1154 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1155 1 1 1 1 49 ARG HA . 49 . HA 1 1
1155 1 2 1 1 50 LYS H . 50 . HN 1 1
1156 1 1 1 1 49 ARG HA . 49 . HA 1 1
1156 1 2 1 1 50 LYS HA . 50 . HA 1 1
1157 1 1 1 1 49 ARG HA . 49 . HA 1 1
1157 1 2 1 1 50 LYS QG . 50 . HG# 1 1
1158 1 1 1 1 49 ARG HA . 49 . HA 1 1
1158 1 2 1 1 51 GLY H . 51 . HN 1 1
1159 1 1 1 1 49 ARG HA . 49 . HA 1 1
1159 1 2 1 1 52 LEU H . 52 . HN 1 1
1160 1 1 1 1 49 ARG HA . 49 . HA 1 1
1160 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1161 1 1 1 1 49 ARG HA . 49 . HA 1 1
1161 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1162 1 1 1 1 49 ARG QB . 49 . HB# 1 1
1162 1 2 1 1 50 LYS H . 50 . HN 1 1
1163 1 1 1 1 49 ARG QB . 49 . HB# 1 1
1163 1 2 1 1 51 GLY H . 51 . HN 1 1
1164 1 1 1 1 49 ARG QB . 49 . HB# 1 1
1164 1 2 1 1 54 TYR H . 54 . HN 1 1
1165 1 1 1 1 49 ARG QB . 49 . HB# 1 1
1165 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1166 1 1 1 1 49 ARG QB . 49 . HB# 1 1
1166 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1167 1 1 1 1 49 ARG QB . 49 . HB# 1 1
1167 1 2 1 1 59 TYR QD . 59 . HD1 1 1
1168 1 1 1 1 49 ARG QB . 49 . HB# 1 1
1168 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1169 1 1 1 1 49 ARG QB . 49 . HB# 1 1
1169 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1170 1 1 1 1 49 ARG HD2 . 49 . HD2 1 1
1170 1 2 1 1 50 LYS H . 50 . HN 1 1
1171 1 1 1 1 49 ARG HD2 . 49 . HD2 1 1
1171 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1172 1 1 1 1 49 ARG HD2 . 49 . HD2 1 1
1172 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1173 1 1 1 1 49 ARG HD2 . 49 . HD2 1 1
1173 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1174 1 1 1 1 49 ARG HD3 . 49 . HD1 1 1
1174 1 2 1 1 50 LYS H . 50 . HN 1 1
1175 1 1 1 1 49 ARG HD3 . 49 . HD1 1 1
1175 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1176 1 1 1 1 49 ARG HD3 . 49 . HD1 1 1
1176 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1177 1 1 1 1 49 ARG HD3 . 49 . HD1 1 1
1177 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1178 1 1 1 1 49 ARG HE . 49 . HE 1 1
1178 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1179 1 1 1 1 49 ARG HE . 49 . HE 1 1
1179 1 2 1 1 63 PHE QE . 63 . HE1 1 1
1180 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
1180 1 2 1 1 50 LYS H . 50 . HN 1 1
1181 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
1181 1 2 1 1 50 LYS QG . 50 . HG# 1 1
1182 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
1182 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1183 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
1183 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1184 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
1184 1 2 1 1 50 LYS H . 50 . HN 1 1
1185 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
1185 1 2 1 1 50 LYS QG . 50 . HG# 1 1
1186 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
1186 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1187 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
1187 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1188 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
1188 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1189 1 1 1 1 50 LYS H . 50 . HN 1 1
1189 1 2 1 1 51 GLY H . 51 . HN 1 1
1190 1 1 1 1 50 LYS H . 50 . HN 1 1
1190 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1191 1 1 1 1 50 LYS H . 50 . HN 1 1
1191 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1192 1 1 1 1 50 LYS H . 50 . HN 1 1
1192 1 2 1 1 52 LEU H . 52 . HN 1 1
1193 1 1 1 1 50 LYS HA . 50 . HA 1 1
1193 1 2 1 1 51 GLY H . 51 . HN 1 1
1194 1 1 1 1 50 LYS HA . 50 . HA 1 1
1194 1 2 1 1 52 LEU H . 52 . HN 1 1
1195 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1195 1 2 1 1 51 GLY H . 51 . HN 1 1
1196 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1196 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
1197 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1197 1 2 1 1 51 GLY H . 51 . HN 1 1
1198 1 1 1 1 50 LYS QD . 50 . HD# 1 1
1198 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
1199 1 1 1 1 50 LYS QG . 50 . HG# 1 1
1199 1 2 1 1 51 GLY H . 51 . HN 1 1
1200 1 1 1 1 50 LYS QG . 50 . HG# 1 1
1200 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1201 1 1 1 1 51 GLY H . 51 . HN 1 1
1201 1 2 1 1 52 LEU H . 52 . HN 1 1
1202 1 1 1 1 51 GLY H . 51 . HN 1 1
1202 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
1203 1 1 1 1 51 GLY H . 51 . HN 1 1
1203 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1204 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1204 1 2 1 1 52 LEU H . 52 . HN 1 1
1205 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1205 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
1206 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1206 1 2 1 1 52 LEU H . 52 . HN 1 1
1207 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1207 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
1208 1 1 1 1 52 LEU H . 52 . HN 1 1
1208 1 2 1 1 53 ALA H . 53 . HN 1 1
1209 1 1 1 1 52 LEU H . 52 . HN 1 1
1209 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1210 1 1 1 1 52 LEU H . 52 . HN 1 1
1210 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1211 1 1 1 1 52 LEU HA . 52 . HA 1 1
1211 1 2 1 1 53 ALA H . 53 . HN 1 1
1212 1 1 1 1 52 LEU HA . 52 . HA 1 1
1212 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1213 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1213 1 2 1 1 53 ALA H . 53 . HN 1 1
1214 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1214 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1215 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1215 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1216 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1216 1 2 1 1 53 ALA H . 53 . HN 1 1
1217 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1217 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1218 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1218 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1219 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
1219 1 2 1 1 53 ALA H . 53 . HN 1 1
1220 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
1220 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1221 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
1221 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1222 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
1222 1 2 1 1 53 ALA H . 53 . HN 1 1
1223 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
1223 1 2 1 1 53 ALA HA . 53 . HA 1 1
1224 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
1224 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1225 1 1 1 1 52 LEU HG . 52 . HG 1 1
1225 1 2 1 1 53 ALA H . 53 . HN 1 1
1226 1 1 1 1 52 LEU HG . 52 . HG 1 1
1226 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1227 1 1 1 1 53 ALA H . 53 . HN 1 1
1227 1 2 1 1 54 TYR H . 54 . HN 1 1
1228 1 1 1 1 53 ALA H . 53 . HN 1 1
1228 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1229 1 1 1 1 53 ALA H . 53 . HN 1 1
1229 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1230 1 1 1 1 53 ALA HA . 53 . HA 1 1
1230 1 2 1 1 54 TYR H . 54 . HN 1 1
1231 1 1 1 1 53 ALA HA . 53 . HA 1 1
1231 1 2 1 1 54 TYR HA . 54 . HA 1 1
1232 1 1 1 1 53 ALA HA . 53 . HA 1 1
1232 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
1233 1 1 1 1 53 ALA HA . 53 . HA 1 1
1233 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
1234 1 1 1 1 53 ALA HA . 53 . HA 1 1
1234 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1235 1 1 1 1 53 ALA HA . 53 . HA 1 1
1235 1 2 1 1 54 TYR HE2 . 54 . HE1 1 1
1236 1 1 1 1 53 ALA MB . 53 . HB# 1 1
1236 1 2 1 1 54 TYR H . 54 . HN 1 1
1237 1 1 1 1 53 ALA MB . 53 . HB# 1 1
1237 1 2 1 1 54 TYR HA . 54 . HA 1 1
1238 1 1 1 1 53 ALA MB . 53 . HB# 1 1
1238 1 2 1 1 54 TYR HD2 . 54 . HD1 1 1
1239 1 1 1 1 53 ALA MB . 53 . HB# 1 1
1239 1 2 1 1 55 CYS H . 55 . HN 1 1
1240 1 1 1 1 53 ALA MB . 53 . HB# 1 1
1240 1 2 1 1 55 CYS HA . 55 . HA 1 1
1241 1 1 1 1 54 TYR H . 54 . HN 1 1
1241 1 2 1 1 55 CYS H . 55 . HN 1 1
1242 1 1 1 1 54 TYR H . 54 . HN 1 1
1242 1 2 1 1 59 TYR HA . 59 . HA 1 1
1243 1 1 1 1 54 TYR HA . 54 . HA 1 1
1243 1 2 1 1 55 CYS H . 55 . HN 1 1
1244 1 1 1 1 54 TYR HA . 54 . HA 1 1
1244 1 2 1 1 55 CYS HA . 55 . HA 1 1
1245 1 1 1 1 54 TYR HA . 54 . HA 1 1
1245 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
1246 1 1 1 1 54 TYR HA . 54 . HA 1 1
1246 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
1247 1 1 1 1 54 TYR HA . 54 . HA 1 1
1247 1 2 1 1 58 HIS H . 58 . HN 1 1
1248 1 1 1 1 54 TYR HA . 54 . HA 1 1
1248 1 2 1 1 59 TYR H . 59 . HN 1 1
1249 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1249 1 2 1 1 55 CYS H . 55 . HN 1 1
1250 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1250 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
1251 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1251 1 2 1 1 59 TYR H . 59 . HN 1 1
1252 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1252 1 2 1 1 59 TYR HA . 59 . HA 1 1
1253 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1253 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1254 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1254 1 2 1 1 59 TYR QD . 59 . HD1 1 1
1255 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1255 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1256 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1256 1 2 1 1 55 CYS H . 55 . HN 1 1
1257 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1257 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
1258 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1258 1 2 1 1 59 TYR H . 59 . HN 1 1
1259 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1259 1 2 1 1 59 TYR HA . 59 . HA 1 1
1260 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1260 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1261 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1261 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1262 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1262 1 2 1 1 59 TYR QD . 59 . HD1 1 1
1263 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1263 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1264 1 1 1 1 54 TYR HD1 . 54 . HD2 1 1
1264 1 2 1 1 55 CYS H . 55 . HN 1 1
1265 1 1 1 1 54 TYR HD1 . 54 . HD2 1 1
1265 1 2 1 1 58 HIS H . 58 . HN 1 1
1266 1 1 1 1 54 TYR HD1 . 54 . HD2 1 1
1266 1 2 1 1 58 HIS HA . 58 . HA 1 1
1267 1 1 1 1 54 TYR HD1 . 54 . HD2 1 1
1267 1 2 1 1 58 HIS HB2 . 58 . HB2 1 1
1268 1 1 1 1 54 TYR HD1 . 54 . HD2 1 1
1268 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
1269 1 1 1 1 54 TYR HD1 . 54 . HD2 1 1
1269 1 2 1 1 59 TYR H . 59 . HN 1 1
1270 1 1 1 1 54 TYR HD1 . 54 . HD2 1 1
1270 1 2 1 1 59 TYR HA . 59 . HA 1 1
1271 1 1 1 1 54 TYR HD1 . 54 . HD2 1 1
1271 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
1272 1 1 1 1 54 TYR HD1 . 54 . HD2 1 1
1272 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1273 1 1 1 1 54 TYR HD2 . 54 . HD1 1 1
1273 1 2 1 1 59 TYR QD . 59 . HD1 1 1
1274 1 1 1 1 54 TYR HD2 . 54 . HD1 1 1
1274 1 2 1 1 59 TYR QE . 59 . HE1 1 1
1275 1 1 1 1 54 TYR HE1 . 54 . HE2 1 1
1275 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
1276 1 1 1 1 54 TYR HE1 . 54 . HE2 1 1
1276 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
1277 1 1 1 1 54 TYR HE1 . 54 . HE2 1 1
1277 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1278 1 1 1 1 54 TYR HE2 . 54 . HE1 1 1
1278 1 2 1 1 59 TYR QD . 59 . HD1 1 1
1279 1 1 1 1 54 TYR HE2 . 54 . HE1 1 1
1279 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
1280 1 1 1 1 55 CYS H . 55 . HN 1 1
1280 1 2 1 1 56 GLU H . 56 . HN 1 1
1281 1 1 1 1 55 CYS H . 55 . HN 1 1
1281 1 2 1 1 58 HIS H . 58 . HN 1 1
1282 1 1 1 1 55 CYS H . 55 . HN 1 1
1282 1 2 1 1 58 HIS HB2 . 58 . HB2 1 1
1283 1 1 1 1 55 CYS H . 55 . HN 1 1
1283 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
1284 1 1 1 1 55 CYS H . 55 . HN 1 1
1284 1 2 1 1 59 TYR H . 59 . HN 1 1
1285 1 1 1 1 55 CYS HA . 55 . HA 1 1
1285 1 2 1 1 56 GLU H . 56 . HN 1 1
1286 1 1 1 1 55 CYS HA . 55 . HA 1 1
1286 1 2 1 1 56 GLU HA . 56 . HA 1 1
1287 1 1 1 1 55 CYS HA . 55 . HA 1 1
1287 1 2 1 1 56 GLU QB . 56 . HB# 1 1
1288 1 1 1 1 55 CYS HA . 55 . HA 1 1
1288 1 2 1 1 57 THR H . 57 . HN 1 1
1289 1 1 1 1 55 CYS HA . 55 . HA 1 1
1289 1 2 1 1 58 HIS H . 58 . HN 1 1
1290 1 1 1 1 55 CYS HA . 55 . HA 1 1
1290 1 2 1 1 59 TYR H . 59 . HN 1 1
1291 1 1 1 1 55 CYS HB2 . 55 . HB2 1 1
1291 1 2 1 1 56 GLU H . 56 . HN 1 1
1292 1 1 1 1 55 CYS HB2 . 55 . HB2 1 1
1292 1 2 1 1 57 THR H . 57 . HN 1 1
1293 1 1 1 1 55 CYS HB3 . 55 . HB1 1 1
1293 1 2 1 1 56 GLU H . 56 . HN 1 1
1294 1 1 1 1 55 CYS HB3 . 55 . HB1 1 1
1294 1 2 1 1 57 THR H . 57 . HN 1 1
1295 1 1 1 1 56 GLU H . 56 . HN 1 1
1295 1 2 1 1 57 THR H . 57 . HN 1 1
1296 1 1 1 1 56 GLU H . 56 . HN 1 1
1296 1 2 1 1 58 HIS H . 58 . HN 1 1
1297 1 1 1 1 56 GLU H . 56 . HN 1 1
1297 1 2 1 1 59 TYR H . 59 . HN 1 1
1298 1 1 1 1 56 GLU HA . 56 . HA 1 1
1298 1 2 1 1 57 THR H . 57 . HN 1 1
1299 1 1 1 1 56 GLU HA . 56 . HA 1 1
1299 1 2 1 1 59 TYR H . 59 . HN 1 1
1300 1 1 1 1 56 GLU HA . 56 . HA 1 1
1300 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1301 1 1 1 1 56 GLU HA . 56 . HA 1 1
1301 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1302 1 1 1 1 56 GLU HA . 56 . HA 1 1
1302 1 2 1 1 60 ASN H . 60 . HN 1 1
1303 1 1 1 1 56 GLU HA . 56 . HA 1 1
1303 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1304 1 1 1 1 56 GLU HA . 56 . HA 1 1
1304 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1305 1 1 1 1 56 GLU QB . 56 . HB# 1 1
1305 1 2 1 1 57 THR H . 57 . HN 1 1
1306 1 1 1 1 56 GLU QB . 56 . HB# 1 1
1306 1 2 1 1 58 HIS H . 58 . HN 1 1
1307 1 1 1 1 56 GLU QB . 56 . HB# 1 1
1307 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1308 1 1 1 1 56 GLU QB . 56 . HB# 1 1
1308 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1309 1 1 1 1 56 GLU QG . 56 . HG# 1 1
1309 1 2 1 1 57 THR H . 57 . HN 1 1
1310 1 1 1 1 56 GLU QG . 56 . HG# 1 1
1310 1 2 1 1 57 THR HA . 57 . HA 1 1
1311 1 1 1 1 56 GLU QG . 56 . HG# 1 1
1311 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1312 1 1 1 1 56 GLU QG . 56 . HG# 1 1
1312 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1313 1 1 1 1 57 THR H . 57 . HN 1 1
1313 1 2 1 1 58 HIS H . 58 . HN 1 1
1314 1 1 1 1 57 THR H . 57 . HN 1 1
1314 1 2 1 1 58 HIS HA . 58 . HA 1 1
1315 1 1 1 1 57 THR H . 57 . HN 1 1
1315 1 2 1 1 59 TYR H . 59 . HN 1 1
1316 1 1 1 1 57 THR H . 57 . HN 1 1
1316 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
1317 1 1 1 1 57 THR HA . 57 . HA 1 1
1317 1 2 1 1 58 HIS H . 58 . HN 1 1
1318 1 1 1 1 57 THR HA . 57 . HA 1 1
1318 1 2 1 1 59 TYR H . 59 . HN 1 1
1319 1 1 1 1 57 THR HA . 57 . HA 1 1
1319 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
1320 1 1 1 1 57 THR HA . 57 . HA 1 1
1320 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
1321 1 1 1 1 57 THR HA . 57 . HA 1 1
1321 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1322 1 1 1 1 57 THR HA . 57 . HA 1 1
1322 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1323 1 1 1 1 57 THR HA . 57 . HA 1 1
1323 1 2 1 1 61 GLN H . 61 . HN 1 1
1324 1 1 1 1 57 THR HB . 57 . HB 1 1
1324 1 2 1 1 58 HIS H . 58 . HN 1 1
1325 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1325 1 2 1 1 58 HIS H . 58 . HN 1 1
1326 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1326 1 2 1 1 58 HIS HA . 58 . HA 1 1
1327 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1327 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1328 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1328 1 2 1 1 59 TYR H . 59 . HN 1 1
1329 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1329 1 2 1 1 60 ASN H . 60 . HN 1 1
1330 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1330 1 2 1 1 61 GLN H . 61 . HN 1 1
1331 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1331 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1332 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1332 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
1333 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1333 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1334 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1334 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
1335 1 1 1 1 57 THR MG . 57 . HG2# 1 1
1335 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
1336 1 1 1 1 58 HIS H . 58 . HN 1 1
1336 1 2 1 1 59 TYR H . 59 . HN 1 1
1337 1 1 1 1 58 HIS H . 58 . HN 1 1
1337 1 2 1 1 59 TYR HA . 59 . HA 1 1
1338 1 1 1 1 58 HIS H . 58 . HN 1 1
1338 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1339 1 1 1 1 58 HIS H . 58 . HN 1 1
1339 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1340 1 1 1 1 58 HIS H . 58 . HN 1 1
1340 1 2 1 1 61 GLN H . 61 . HN 1 1
1341 1 1 1 1 58 HIS H . 58 . HN 1 1
1341 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1342 1 1 1 1 58 HIS HA . 58 . HA 1 1
1342 1 2 1 1 59 TYR H . 59 . HN 1 1
1343 1 1 1 1 58 HIS HA . 58 . HA 1 1
1343 1 2 1 1 61 GLN H . 61 . HN 1 1
1344 1 1 1 1 58 HIS HA . 58 . HA 1 1
1344 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1345 1 1 1 1 58 HIS HA . 58 . HA 1 1
1345 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
1346 1 1 1 1 58 HIS HA . 58 . HA 1 1
1346 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
1347 1 1 1 1 58 HIS HA . 58 . HA 1 1
1347 1 2 1 1 62 LEU H . 62 . HN 1 1
1348 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
1348 1 2 1 1 59 TYR H . 59 . HN 1 1
1349 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
1349 1 2 1 1 61 GLN H . 61 . HN 1 1
1350 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
1350 1 2 1 1 62 LEU H . 62 . HN 1 1
1351 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
1351 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1352 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1352 1 2 1 1 59 TYR H . 59 . HN 1 1
1353 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1353 1 2 1 1 61 GLN H . 61 . HN 1 1
1354 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1354 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1355 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1355 1 2 1 1 62 LEU H . 62 . HN 1 1
1356 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1356 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1357 1 1 1 1 58 HIS HD2 . 58 . HD2 1 1
1357 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1358 1 1 1 1 59 TYR H . 59 . HN 1 1
1358 1 2 1 1 60 ASN H . 60 . HN 1 1
1359 1 1 1 1 59 TYR H . 59 . HN 1 1
1359 1 2 1 1 60 ASN HA . 60 . HA 1 1
1360 1 1 1 1 59 TYR H . 59 . HN 1 1
1360 1 2 1 1 61 GLN H . 61 . HN 1 1
1361 1 1 1 1 59 TYR HA . 59 . HA 1 1
1361 1 2 1 1 60 ASN H . 60 . HN 1 1
1362 1 1 1 1 59 TYR HA . 59 . HA 1 1
1362 1 2 1 1 62 LEU H . 62 . HN 1 1
1363 1 1 1 1 59 TYR HA . 59 . HA 1 1
1363 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1364 1 1 1 1 59 TYR HA . 59 . HA 1 1
1364 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1365 1 1 1 1 59 TYR HA . 59 . HA 1 1
1365 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
1366 1 1 1 1 59 TYR HA . 59 . HA 1 1
1366 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1367 1 1 1 1 59 TYR HA . 59 . HA 1 1
1367 1 2 1 1 62 LEU HG . 62 . HG 1 1
1368 1 1 1 1 59 TYR HA . 59 . HA 1 1
1368 1 2 1 1 63 PHE H . 63 . HN 1 1
1369 1 1 1 1 59 TYR HA . 59 . HA 1 1
1369 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1370 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
1370 1 2 1 1 60 ASN H . 60 . HN 1 1
1371 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
1371 1 2 1 1 60 ASN H . 60 . HN 1 1
1372 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1372 1 2 1 1 60 ASN H . 60 . HN 1 1
1373 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1373 1 2 1 1 60 ASN HA . 60 . HA 1 1
1374 1 1 1 1 59 TYR QD . 59 . HD2 1 1
1374 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1375 1 1 1 1 59 TYR QD . 59 . HD2 1 1
1375 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1376 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1376 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
1377 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1377 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1378 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1378 1 2 1 1 63 PHE H . 63 . HN 1 1
1379 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1379 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1380 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1380 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1381 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1381 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1382 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1382 1 2 1 1 64 GLY H . 64 . HN 1 1
1383 1 1 1 1 59 TYR QD . 59 . HD1 1 1
1383 1 2 1 1 64 GLY QA . 64 . HA# 1 1
1384 1 1 1 1 59 TYR QE . 59 . HE1 1 1
1384 1 2 1 1 60 ASN H . 60 . HN 1 1
1385 1 1 1 1 59 TYR QE . 59 . HE1 1 1
1385 1 2 1 1 60 ASN HA . 60 . HA 1 1
1386 1 1 1 1 59 TYR QE . 59 . HE1 1 1
1386 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1387 1 1 1 1 59 TYR QE . 59 . HE1 1 1
1387 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1388 1 1 1 1 59 TYR QE . 59 . HE1 1 1
1388 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1389 1 1 1 1 59 TYR QE . 59 . HE1 1 1
1389 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1390 1 1 1 1 60 ASN H . 60 . HN 1 1
1390 1 2 1 1 61 GLN H . 61 . HN 1 1
1391 1 1 1 1 60 ASN H . 60 . HN 1 1
1391 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1392 1 1 1 1 60 ASN HA . 60 . HA 1 1
1392 1 2 1 1 61 GLN H . 61 . HN 1 1
1393 1 1 1 1 60 ASN HA . 60 . HA 1 1
1393 1 2 1 1 62 LEU H . 62 . HN 1 1
1394 1 1 1 1 60 ASN HA . 60 . HA 1 1
1394 1 2 1 1 63 PHE H . 63 . HN 1 1
1395 1 1 1 1 60 ASN HA . 60 . HA 1 1
1395 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1396 1 1 1 1 60 ASN HA . 60 . HA 1 1
1396 1 2 1 1 64 GLY H . 64 . HN 1 1
1397 1 1 1 1 60 ASN HA . 60 . HA 1 1
1397 1 2 1 1 64 GLY QA . 64 . HA# 1 1
1398 1 1 1 1 60 ASN HA . 60 . HA 1 1
1398 1 2 1 1 65 ASP H . 65 . HN 1 1
1399 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1399 1 2 1 1 61 GLN H . 61 . HN 1 1
1400 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1400 1 2 1 1 61 GLN HA . 61 . HA 1 1
1401 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
1401 1 2 1 1 61 GLN H . 61 . HN 1 1
1402 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
1402 1 2 1 1 61 GLN HA . 61 . HA 1 1
1403 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
1403 1 2 1 1 64 GLY H . 64 . HN 1 1
1404 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
1404 1 2 1 1 64 GLY QA . 64 . HA# 1 1
1405 1 1 1 1 61 GLN H . 61 . HN 1 1
1405 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1406 1 1 1 1 61 GLN HA . 61 . HA 1 1
1406 1 2 1 1 62 LEU H . 62 . HN 1 1
1407 1 1 1 1 61 GLN HA . 61 . HA 1 1
1407 1 2 1 1 63 PHE H . 63 . HN 1 1
1408 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1408 1 2 1 1 62 LEU H . 62 . HN 1 1
1409 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1409 1 2 1 1 62 LEU HA . 62 . HA 1 1
1410 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1410 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
1411 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1411 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
1412 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1412 1 2 1 1 62 LEU HG . 62 . HG 1 1
1413 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
1413 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
1414 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
1414 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
1415 1 1 1 1 62 LEU H . 62 . HN 1 1
1415 1 2 1 1 63 PHE H . 63 . HN 1 1
1416 1 1 1 1 62 LEU H . 62 . HN 1 1
1416 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1417 1 1 1 1 62 LEU HA . 62 . HA 1 1
1417 1 2 1 1 63 PHE H . 63 . HN 1 1
1418 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1418 1 2 1 1 63 PHE H . 63 . HN 1 1
1419 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1419 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1420 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1420 1 2 1 1 64 GLY H . 64 . HN 1 1
1421 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1421 1 2 1 1 63 PHE H . 63 . HN 1 1
1422 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1422 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1423 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1423 1 2 1 1 64 GLY H . 64 . HN 1 1
1424 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
1424 1 2 1 1 63 PHE H . 63 . HN 1 1
1425 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
1425 1 2 1 1 63 PHE H . 63 . HN 1 1
1426 1 1 1 1 62 LEU HG . 62 . HG 1 1
1426 1 2 1 1 63 PHE H . 63 . HN 1 1
1427 1 1 1 1 63 PHE HA . 63 . HA 1 1
1427 1 2 1 1 64 GLY H . 64 . HN 1 1
1428 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1428 1 2 1 1 64 GLY H . 64 . HN 1 1
1429 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1429 1 2 1 1 64 GLY QA . 64 . HA# 1 1
1430 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1430 1 2 1 1 64 GLY H . 64 . HN 1 1
1431 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1431 1 2 1 1 64 GLY QA . 64 . HA# 1 1
1432 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1432 1 2 1 1 65 ASP H . 65 . HN 1 1
1433 1 1 1 1 63 PHE QD . 63 . HD1 1 1
1433 1 2 1 1 64 GLY H . 64 . HN 1 1
1434 1 1 1 1 63 PHE QD . 63 . HD2 1 1
1434 1 2 1 1 65 ASP H . 65 . HN 1 1
1435 1 1 1 1 63 PHE QD . 63 . HD2 1 1
1435 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1436 1 1 1 1 64 GLY H . 64 . HN 1 1
1436 1 2 1 1 65 ASP H . 65 . HN 1 1
1437 1 1 1 1 64 GLY QA . 64 . HA# 1 1
1437 1 2 1 1 65 ASP H . 65 . HN 1 1
1438 1 1 1 1 65 ASP H . 65 . HN 1 1
1438 1 2 1 1 66 VAL H . 66 . HN 1 1
1439 1 1 1 1 65 ASP H . 65 . HN 1 1
1439 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1440 1 1 1 1 65 ASP HA . 65 . HA 1 1
1440 1 2 1 1 66 VAL H . 66 . HN 1 1
1441 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
1441 1 2 1 1 66 VAL H . 66 . HN 1 1
1442 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
1442 1 2 1 1 66 VAL H . 66 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 3.3 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 2.5 1.8 2.7 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 2.5 1.8 2.7 1 1
12 1 . . . . . 2.5 1.8 2.7 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.3 1 1
16 1 . . . . . 3.0 1.8 3.3 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.3 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.3 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.3 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 2.5 1.8 2.7 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.3 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 3.0 1.8 3.3 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 3.0 1.8 3.3 1 1
55 1 . . . . . 2.5 1.8 2.7 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.3 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.3 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 2.5 1.8 2.7 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 2.5 1.8 2.7 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 3.0 1.8 3.3 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 3.0 1.8 3.3 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 3.3 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 3.0 1.8 3.3 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 3.0 1.8 3.3 1 1
131 1 . . . . . 2.5 1.8 2.7 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 3.3 1 1
141 1 . . . . . 2.5 1.8 2.7 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.3 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.3 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.3 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.3 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 2.5 1.8 2.7 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 2.5 1.8 2.7 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.3 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 3.0 1.8 3.3 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.3 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.3 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.3 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 3.3 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.0 1.8 3.3 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.3 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 3.3 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 2.5 1.8 2.7 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 3.0 1.8 3.3 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 3.3 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 2.5 1.8 2.7 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 3.0 1.8 3.3 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 2.5 1.8 2.7 1 1
276 1 . . . . . 3.0 1.8 3.3 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 2.5 1.8 2.7 1 1
281 1 . . . . . 3.0 1.8 3.3 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 2.5 1.8 2.7 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 2.5 1.8 2.7 1 1
299 1 . . . . . 3.0 1.8 3.3 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 2.5 1.8 2.7 1 1
308 1 . . . . . 2.5 1.8 2.7 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 2.5 1.8 2.7 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 2.5 1.8 2.7 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 3.3 1 1
335 1 . . . . . 3.0 1.8 3.3 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 6.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 2.5 1.8 2.7 1 1
341 1 . . . . . 2.5 1.8 2.7 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 3.3 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 3.0 1.8 3.3 1 1
349 1 . . . . . 3.0 1.8 3.3 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 3.0 1.8 3.3 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 6.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 2.5 1.8 2.7 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 2.5 1.8 2.7 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 2.5 1.8 2.7 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 2.5 1.8 2.7 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 2.5 1.8 2.7 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.3 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 2.5 1.8 2.7 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 2.5 1.8 2.7 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.3 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.0 1.8 3.3 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 2.5 1.8 2.7 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 2.5 1.8 2.7 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 6.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.3 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 3.0 1.8 3.3 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 3.0 1.8 3.3 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 2.5 1.8 2.7 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 2.5 1.8 2.7 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 3.0 1.8 3.3 1 1
439 1 . . . . . 3.0 1.8 3.3 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 2.5 1.8 2.7 1 1
443 1 . . . . . 3.0 1.8 3.3 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 3.0 1.8 3.3 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 2.5 1.8 2.7 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 6.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 6.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 3.0 1.8 3.3 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 2.5 1.8 2.7 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 6.0 1 1
487 1 . . . . . 4.0 1.8 6.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 3.0 1.8 3.3 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 3.0 1.8 3.3 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 2.5 1.8 2.7 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 2.5 1.8 2.7 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 3.0 1.8 3.3 1 1
526 1 . . . . . 4.0 1.8 6.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 3.3 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 3.0 1.8 3.3 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 3.0 1.8 3.3 1 1
552 1 . . . . . 2.5 1.8 2.7 1 1
553 1 . . . . . 2.5 1.8 2.7 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 3.0 1.8 3.3 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 2.5 1.8 2.7 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 3.0 1.8 3.3 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 3.0 1.8 3.3 1 1
567 1 . . . . . 2.5 1.8 2.7 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 3.0 1.8 3.3 1 1
571 1 . . . . . 3.0 1.8 3.3 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 2.5 1.8 2.7 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 2.5 1.8 2.7 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 3.0 1.8 3.3 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 3.0 1.8 3.3 1 1
588 1 . . . . . 3.0 1.8 3.3 1 1
589 1 . . . . . 3.0 1.8 3.3 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 3.0 1.8 3.3 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 3.0 1.8 3.3 1 1
594 1 . . . . . 2.5 1.8 2.7 1 1
595 1 . . . . . 3.0 1.8 3.3 1 1
596 1 . . . . . 3.0 1.8 3.3 1 1
597 1 . . . . . 3.0 1.8 3.3 1 1
598 1 . . . . . 2.5 1.8 2.7 1 1
599 1 . . . . . 3.0 1.8 3.3 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 6.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 3.0 1.8 3.3 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 2.5 1.8 2.7 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 3.0 1.8 3.3 1 1
612 1 . . . . . 3.0 1.8 3.3 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 3.0 1.8 3.3 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 2.5 1.8 2.7 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 2.5 1.8 2.7 1 1
625 1 . . . . . 3.0 1.8 3.3 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 2.5 1.8 2.7 1 1
629 1 . . . . . 3.0 1.8 3.3 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 2.5 1.8 2.7 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 3.0 1.8 3.3 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 2.5 1.8 2.7 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 3.0 1.8 3.3 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 3.0 1.8 3.3 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 3.0 1.8 3.3 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 3.0 1.8 3.3 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 2.5 1.8 2.7 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 3.0 1.8 3.3 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 2.5 1.8 2.7 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 2.5 1.8 2.7 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.0 1.8 3.3 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 2.5 1.8 2.7 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 3.0 1.8 3.3 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 2.5 1.8 2.7 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 3.0 1.8 3.3 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 2.5 1.8 2.7 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 2.5 1.8 2.7 1 1
780 1 . . . . . 3.0 1.8 3.3 1 1
781 1 . . . . . 2.5 1.8 2.7 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 3.0 1.8 3.3 1 1
786 1 . . . . . 4.0 1.8 6.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 3.0 1.8 3.3 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 3.0 1.8 3.3 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 2.5 1.8 2.7 1 1
799 1 . . . . . 3.0 1.8 3.3 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 3.0 1.8 3.3 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 3.0 1.8 3.3 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 3.0 1.8 3.3 1 1
806 1 . . . . . 3.0 1.8 3.3 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 3.0 1.8 3.3 1 1
815 1 . . . . . 2.5 1.8 2.7 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.0 1.8 3.3 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.3 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 2.5 1.8 2.7 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 3.3 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 3.0 1.8 3.3 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 3.0 1.8 3.3 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 3.0 1.8 3.3 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 3.0 1.8 3.3 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.3 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 3.0 1.8 3.3 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 3.0 1.8 3.3 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 3.0 1.8 3.3 1 1
893 1 . . . . . 3.0 1.8 3.3 1 1
894 1 . . . . . 2.5 1.8 2.7 1 1
895 1 . . . . . 2.5 1.8 2.7 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.3 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 2.5 1.8 2.7 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 3.0 1.8 3.3 1 1
903 1 . . . . . 2.5 1.8 2.7 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 2.5 1.8 2.7 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 3.0 1.8 3.3 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 3.0 1.8 3.3 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 2.5 1.8 2.7 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 2.5 1.8 2.7 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 2.5 1.8 2.7 1 1
959 1 . . . . . 2.5 1.8 2.7 1 1
960 1 . . . . . 3.0 1.8 3.3 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 2.5 1.8 2.7 1 1
966 1 . . . . . 2.5 1.8 2.7 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 2.5 1.8 2.7 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 3.0 1.8 3.3 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 3.0 1.8 3.3 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 3.0 1.8 3.3 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 3.3 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 3.0 1.8 3.3 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 3.0 1.8 3.3 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 2.5 1.8 2.7 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 2.5 1.8 2.7 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 2.5 1.8 2.7 1 1
1034 1 . . . . . 3.0 1.8 3.3 1 1
1035 1 . . . . . 3.0 1.8 3.3 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 2.5 1.8 2.7 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 2.5 1.8 2.7 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 2.5 1.8 2.7 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 2.5 1.8 2.7 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 3.0 1.8 3.3 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 3.0 1.8 3.3 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 2.5 1.8 2.7 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 3.0 1.8 3.3 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.3 1 1
1120 1 . . . . . 3.0 1.8 3.3 1 1
1121 1 . . . . . 3.0 1.8 3.3 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 2.5 1.8 2.7 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 2.5 1.8 2.7 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 3.0 1.8 3.3 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.3 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 3.0 1.8 3.3 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 2.5 1.8 2.7 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.0 1.8 3.3 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 3.0 1.8 3.3 1 1
1169 1 . . . . . 3.0 1.8 3.3 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 2.5 1.8 2.7 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 2.5 1.8 2.7 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 2.5 1.8 2.7 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 2.5 1.8 2.7 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 3.0 1.8 3.3 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 2.5 1.8 2.7 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 3.0 1.8 3.3 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 2.5 1.8 2.7 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 2.5 1.8 2.7 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 2.5 1.8 2.7 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 2.5 1.8 2.7 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 3.0 1.8 3.3 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 3.0 1.8 3.3 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 3.3 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 3.0 1.8 3.3 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 2.5 1.8 2.7 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 3.0 1.8 3.3 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 3.0 1.8 3.3 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 2.5 1.8 2.7 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 3.0 1.8 3.3 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 3.0 1.8 3.3 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 2.5 1.8 2.7 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 3.0 1.8 3.3 1 1
1312 1 . . . . . 3.0 1.8 3.3 1 1
1313 1 . . . . . 2.5 1.8 2.7 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 3.0 1.8 3.3 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 3.0 1.8 3.3 1 1
1324 1 . . . . . 2.5 1.8 2.7 1 1
1325 1 . . . . . 3.0 1.8 3.3 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 2.5 1.8 2.7 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 3.0 1.8 3.3 1 1
1344 1 . . . . . 2.5 1.8 2.7 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 3.0 1.8 3.3 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 2.5 1.8 2.7 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 3.0 1.8 3.3 1 1
1371 1 . . . . . 2.5 1.8 2.7 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 2.5 1.8 2.7 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 3.0 1.8 3.3 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 3.0 1.8 3.3 1 1
1397 1 . . . . . 3.0 1.8 3.3 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 3.0 1.8 3.3 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.3 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 3.0 1.8 3.3 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 2.5 1.8 2.7 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 2.5 1.8 2.7 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 3.0 1.8 3.3 1 1
1418 1 . . . . . 3.0 1.8 3.3 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 3.0 1.8 3.3 1 1
1428 1 . . . . . 3.0 1.8 3.3 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 6.0 1 1
1436 1 . . . . . 3.0 1.8 3.3 1 1
1437 1 . . . . . 2.5 1.8 2.7 1 1
1438 1 . . . . . 3.0 1.8 3.3 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 3.0 1.8 3.3 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 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 GLY C C 4.492 28.131 0.554 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.784 29.255 1.550 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.754 29.893 1.773 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 5.734 31.036 1.038 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 6.274 29.686 0.159 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 4.980 28.832 2.525 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.930 29.912 1.606 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.977 30.025 1.096 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 3.396 28.009 0.046 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 4.498 25.056 0.009 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 5.241 26.195 -0.692 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 6.589 25.684 -1.203 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 6.342 27.424 0.691 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 4.652 26.551 -1.525 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 7.074 25.107 -0.433 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 6.430 25.059 -2.072 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 8.224 26.726 -1.037 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 5.465 27.309 0.271 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 4.547 24.920 1.215 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 7.412 26.792 -1.544 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C 3.993 22.344 0.833 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C 3.064 23.107 -0.113 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C 2.559 22.163 -1.205 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C 1.262 22.843 -4.964 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C 1.928 22.979 -2.335 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H 3.782 24.363 -1.709 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H 2.224 23.495 0.444 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H 3.387 21.587 -1.593 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H 1.819 21.495 -0.791 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H 0.813 22.321 -5.798 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H 2.315 22.978 -5.151 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H 0.794 23.809 -4.843 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H 1.240 23.700 -1.918 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H 2.703 23.495 -2.882 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N 3.810 24.236 -0.738 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O 5.193 22.535 0.827 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S 1.036 21.872 -3.454 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 GLY C C 3.470 19.604 3.248 1.00 . A A . 4 GLY C 1 1
1 39 1 1 4 GLY CA C 4.303 20.705 2.590 1.00 . A A . 4 GLY CA 1 1
1 40 1 1 4 GLY H H 2.478 21.340 1.634 1.00 . A A . 4 GLY H 1 1
1 41 1 1 4 GLY HA2 H 5.126 20.261 2.047 1.00 . A A . 4 GLY HA2 1 1
1 42 1 1 4 GLY HA3 H 4.688 21.365 3.351 1.00 . A A . 4 GLY HA3 1 1
1 43 1 1 4 GLY N N 3.449 21.479 1.645 1.00 . A A . 4 GLY N 1 1
1 44 1 1 4 GLY O O 3.510 19.417 4.448 1.00 . A A . 4 GLY O 1 1
1 45 1 1 5 VAL C C 1.600 16.725 1.981 1.00 . A A . 5 VAL C 1 1
1 46 1 1 5 VAL CA C 1.880 17.784 3.056 1.00 . A A . 5 VAL CA 1 1
1 47 1 1 5 VAL CB C 0.542 18.364 3.537 1.00 . A A . 5 VAL CB 1 1
1 48 1 1 5 VAL CG1 C -0.553 17.303 3.427 1.00 . A A . 5 VAL CG1 1 1
1 49 1 1 5 VAL CG2 C 0.642 18.803 4.997 1.00 . A A . 5 VAL CG2 1 1
1 50 1 1 5 VAL H H 2.698 19.040 1.508 1.00 . A A . 5 VAL H 1 1
1 51 1 1 5 VAL HA H 2.402 17.337 3.885 1.00 . A A . 5 VAL HA 1 1
1 52 1 1 5 VAL HB H 0.280 19.214 2.923 1.00 . A A . 5 VAL HB 1 1
1 53 1 1 5 VAL HG11 H -0.913 17.261 2.407 1.00 . A A . 5 VAL HG11 1 1
1 54 1 1 5 VAL HG12 H -1.361 17.562 4.090 1.00 . A A . 5 VAL HG12 1 1
1 55 1 1 5 VAL HG13 H -0.157 16.341 3.709 1.00 . A A . 5 VAL HG13 1 1
1 56 1 1 5 VAL HG21 H 1.253 19.690 5.068 1.00 . A A . 5 VAL HG21 1 1
1 57 1 1 5 VAL HG22 H 1.084 18.010 5.582 1.00 . A A . 5 VAL HG22 1 1
1 58 1 1 5 VAL HG23 H -0.352 19.017 5.371 1.00 . A A . 5 VAL HG23 1 1
1 59 1 1 5 VAL N N 2.716 18.873 2.472 1.00 . A A . 5 VAL N 1 1
1 60 1 1 5 VAL O O 1.167 17.055 0.895 1.00 . A A . 5 VAL O 1 1
1 61 1 1 6 PRO C C 0.076 14.146 1.312 1.00 . A A . 6 PRO C 1 1
1 62 1 1 6 PRO CA C 1.568 14.367 1.406 1.00 . A A . 6 PRO CA 1 1
1 63 1 1 6 PRO CB C 2.244 13.154 2.052 1.00 . A A . 6 PRO CB 1 1
1 64 1 1 6 PRO CD C 2.364 15.072 3.630 1.00 . A A . 6 PRO CD 1 1
1 65 1 1 6 PRO CG C 2.712 13.589 3.461 1.00 . A A . 6 PRO CG 1 1
1 66 1 1 6 PRO HA H 1.975 14.561 0.431 1.00 . A A . 6 PRO HA 1 1
1 67 1 1 6 PRO HB2 H 1.545 12.332 2.129 1.00 . A A . 6 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H 3.096 12.857 1.469 1.00 . A A . 6 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H 1.622 15.198 4.406 1.00 . A A . 6 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H 3.243 15.631 3.860 1.00 . A A . 6 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H 2.208 13.010 4.216 1.00 . A A . 6 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H 3.777 13.458 3.541 1.00 . A A . 6 PRO HG3 1 1
1 73 1 1 6 PRO N N 1.825 15.480 2.322 1.00 . A A . 6 PRO N 1 1
1 74 1 1 6 PRO O O -0.685 14.615 2.132 1.00 . A A . 6 PRO O 1 1
1 75 1 1 7 ILE C C -2.017 11.720 -0.166 1.00 . A A . 7 ILE C 1 1
1 76 1 1 7 ILE CA C -1.793 13.184 0.170 1.00 . A A . 7 ILE CA 1 1
1 77 1 1 7 ILE CB C -2.352 14.098 -0.911 1.00 . A A . 7 ILE CB 1 1
1 78 1 1 7 ILE CD1 C -2.936 16.509 -1.340 1.00 . A A . 7 ILE CD1 1 1
1 79 1 1 7 ILE CG1 C -2.524 15.484 -0.291 1.00 . A A . 7 ILE CG1 1 1
1 80 1 1 7 ILE CG2 C -3.703 13.563 -1.372 1.00 . A A . 7 ILE CG2 1 1
1 81 1 1 7 ILE H H 0.292 13.066 -0.325 1.00 . A A . 7 ILE H 1 1
1 82 1 1 7 ILE HA H -2.288 13.401 1.107 1.00 . A A . 7 ILE HA 1 1
1 83 1 1 7 ILE HB H -1.668 14.148 -1.744 1.00 . A A . 7 ILE HB 1 1
1 84 1 1 7 ILE HD11 H -3.631 16.060 -2.033 1.00 . A A . 7 ILE HD11 1 1
1 85 1 1 7 ILE HD12 H -2.062 16.852 -1.873 1.00 . A A . 7 ILE HD12 1 1
1 86 1 1 7 ILE HD13 H -3.411 17.347 -0.845 1.00 . A A . 7 ILE HD13 1 1
1 87 1 1 7 ILE HG12 H -3.282 15.430 0.463 1.00 . A A . 7 ILE HG12 1 1
1 88 1 1 7 ILE HG13 H -1.593 15.788 0.166 1.00 . A A . 7 ILE HG13 1 1
1 89 1 1 7 ILE HG21 H -4.272 13.244 -0.510 1.00 . A A . 7 ILE HG21 1 1
1 90 1 1 7 ILE HG22 H -3.546 12.724 -2.031 1.00 . A A . 7 ILE HG22 1 1
1 91 1 1 7 ILE HG23 H -4.241 14.339 -1.892 1.00 . A A . 7 ILE HG23 1 1
1 92 1 1 7 ILE N N -0.346 13.437 0.320 1.00 . A A . 7 ILE N 1 1
1 93 1 1 7 ILE O O -1.525 11.201 -1.149 1.00 . A A . 7 ILE O 1 1
1 94 1 1 8 CYS C C -3.671 9.385 -0.869 1.00 . A A . 8 CYS C 1 1
1 95 1 1 8 CYS CA C -2.990 9.606 0.473 1.00 . A A . 8 CYS CA 1 1
1 96 1 1 8 CYS CB C -3.865 9.080 1.609 1.00 . A A . 8 CYS CB 1 1
1 97 1 1 8 CYS H H -3.097 11.497 1.468 1.00 . A A . 8 CYS H 1 1
1 98 1 1 8 CYS HA H -2.050 9.087 0.479 1.00 . A A . 8 CYS HA 1 1
1 99 1 1 8 CYS HB2 H -3.291 9.064 2.522 1.00 . A A . 8 CYS HB2 1 1
1 100 1 1 8 CYS HB3 H -4.715 9.729 1.733 1.00 . A A . 8 CYS HB3 1 1
1 101 1 1 8 CYS N N -2.737 11.049 0.679 1.00 . A A . 8 CYS N 1 1
1 102 1 1 8 CYS O O -4.769 9.844 -1.114 1.00 . A A . 8 CYS O 1 1
1 103 1 1 8 CYS SG S -4.426 7.405 1.229 1.00 . A A . 8 CYS SG 1 1
1 104 1 1 9 GLY C C -4.849 7.561 -2.929 1.00 . A A . 9 GLY C 1 1
1 105 1 1 9 GLY CA C -3.596 8.419 -3.083 1.00 . A A . 9 GLY CA 1 1
1 106 1 1 9 GLY H H -2.131 8.332 -1.513 1.00 . A A . 9 GLY H 1 1
1 107 1 1 9 GLY HA2 H -3.850 9.356 -3.546 1.00 . A A . 9 GLY HA2 1 1
1 108 1 1 9 GLY HA3 H -2.876 7.895 -3.693 1.00 . A A . 9 GLY HA3 1 1
1 109 1 1 9 GLY N N -3.013 8.683 -1.742 1.00 . A A . 9 GLY N 1 1
1 110 1 1 9 GLY O O -5.500 7.216 -3.895 1.00 . A A . 9 GLY O 1 1
1 111 1 1 10 ALA C C -7.629 7.271 -1.395 1.00 . A A . 10 ALA C 1 1
1 112 1 1 10 ALA CA C -6.400 6.371 -1.503 1.00 . A A . 10 ALA CA 1 1
1 113 1 1 10 ALA CB C -6.233 5.565 -0.212 1.00 . A A . 10 ALA CB 1 1
1 114 1 1 10 ALA H H -4.649 7.500 -0.955 1.00 . A A . 10 ALA H 1 1
1 115 1 1 10 ALA HA H -6.523 5.698 -2.334 1.00 . A A . 10 ALA HA 1 1
1 116 1 1 10 ALA HB1 H -6.619 6.131 0.623 1.00 . A A . 10 ALA HB1 1 1
1 117 1 1 10 ALA HB2 H -5.187 5.358 -0.049 1.00 . A A . 10 ALA HB2 1 1
1 118 1 1 10 ALA HB3 H -6.773 4.634 -0.296 1.00 . A A . 10 ALA HB3 1 1
1 119 1 1 10 ALA N N -5.191 7.211 -1.721 1.00 . A A . 10 ALA N 1 1
1 120 1 1 10 ALA O O -8.639 7.040 -2.030 1.00 . A A . 10 ALA O 1 1
1 121 1 1 11 CYS C C -8.302 10.608 -0.939 1.00 . A A . 11 CYS C 1 1
1 122 1 1 11 CYS CA C -8.700 9.223 -0.431 1.00 . A A . 11 CYS CA 1 1
1 123 1 1 11 CYS CB C -9.072 9.310 1.050 1.00 . A A . 11 CYS CB 1 1
1 124 1 1 11 CYS H H -6.717 8.455 -0.095 1.00 . A A . 11 CYS H 1 1
1 125 1 1 11 CYS HA H -9.548 8.861 -0.996 1.00 . A A . 11 CYS HA 1 1
1 126 1 1 11 CYS HB2 H -9.625 10.219 1.233 1.00 . A A . 11 CYS HB2 1 1
1 127 1 1 11 CYS HB3 H -9.681 8.458 1.320 1.00 . A A . 11 CYS HB3 1 1
1 128 1 1 11 CYS N N -7.546 8.294 -0.594 1.00 . A A . 11 CYS N 1 1
1 129 1 1 11 CYS O O -9.049 11.560 -0.820 1.00 . A A . 11 CYS O 1 1
1 130 1 1 11 CYS SG S -7.562 9.311 2.048 1.00 . A A . 11 CYS SG 1 1
1 131 1 1 12 ARG C C -6.816 13.073 -0.867 1.00 . A A . 12 ARG C 1 1
1 132 1 1 12 ARG CA C -6.682 12.057 -1.997 1.00 . A A . 12 ARG CA 1 1
1 133 1 1 12 ARG CB C -7.553 12.483 -3.184 1.00 . A A . 12 ARG CB 1 1
1 134 1 1 12 ARG CD C -5.955 12.390 -5.130 1.00 . A A . 12 ARG CD 1 1
1 135 1 1 12 ARG CG C -7.140 11.700 -4.440 1.00 . A A . 12 ARG CG 1 1
1 136 1 1 12 ARG CZ C -7.334 14.291 -5.828 1.00 . A A . 12 ARG CZ 1 1
1 137 1 1 12 ARG H H -6.533 9.959 -1.570 1.00 . A A . 12 ARG H 1 1
1 138 1 1 12 ARG HA H -5.649 11.993 -2.307 1.00 . A A . 12 ARG HA 1 1
1 139 1 1 12 ARG HB2 H -8.589 12.278 -2.960 1.00 . A A . 12 ARG HB2 1 1
1 140 1 1 12 ARG HB3 H -7.428 13.539 -3.359 1.00 . A A . 12 ARG HB3 1 1
1 141 1 1 12 ARG HD2 H -5.078 12.280 -4.519 1.00 . A A . 12 ARG HD2 1 1
1 142 1 1 12 ARG HD3 H -5.777 11.917 -6.091 1.00 . A A . 12 ARG HD3 1 1
1 143 1 1 12 ARG HE H -5.575 14.503 -4.942 1.00 . A A . 12 ARG HE 1 1
1 144 1 1 12 ARG HG2 H -6.850 10.698 -4.154 1.00 . A A . 12 ARG HG2 1 1
1 145 1 1 12 ARG HG3 H -7.973 11.645 -5.119 1.00 . A A . 12 ARG HG3 1 1
1 146 1 1 12 ARG HH11 H -7.967 12.483 -6.406 1.00 . A A . 12 ARG HH11 1 1
1 147 1 1 12 ARG HH12 H -9.019 13.802 -6.792 1.00 . A A . 12 ARG HH12 1 1
1 148 1 1 12 ARG HH21 H -6.929 16.216 -5.456 1.00 . A A . 12 ARG HH21 1 1
1 149 1 1 12 ARG HH22 H -8.430 15.909 -6.261 1.00 . A A . 12 ARG HH22 1 1
1 150 1 1 12 ARG N N -7.126 10.733 -1.495 1.00 . A A . 12 ARG N 1 1
1 151 1 1 12 ARG NE N -6.226 13.856 -5.288 1.00 . A A . 12 ARG NE 1 1
1 152 1 1 12 ARG NH1 N -8.171 13.460 -6.386 1.00 . A A . 12 ARG NH1 1 1
1 153 1 1 12 ARG NH2 N -7.584 15.572 -5.850 1.00 . A A . 12 ARG NH2 1 1
1 154 1 1 12 ARG O O -7.241 14.193 -1.068 1.00 . A A . 12 ARG O 1 1
1 155 1 1 13 ARG C C -5.129 13.877 2.014 1.00 . A A . 13 ARG C 1 1
1 156 1 1 13 ARG CA C -6.544 13.609 1.489 1.00 . A A . 13 ARG CA 1 1
1 157 1 1 13 ARG CB C -7.381 12.955 2.595 1.00 . A A . 13 ARG CB 1 1
1 158 1 1 13 ARG CD C -9.688 12.684 3.514 1.00 . A A . 13 ARG CD 1 1
1 159 1 1 13 ARG CG C -8.869 13.183 2.322 1.00 . A A . 13 ARG CG 1 1
1 160 1 1 13 ARG CZ C -11.948 11.886 3.863 1.00 . A A . 13 ARG CZ 1 1
1 161 1 1 13 ARG H H -6.105 11.771 0.456 1.00 . A A . 13 ARG H 1 1
1 162 1 1 13 ARG HA H -7.008 14.530 1.179 1.00 . A A . 13 ARG HA 1 1
1 163 1 1 13 ARG HB2 H -7.180 11.895 2.616 1.00 . A A . 13 ARG HB2 1 1
1 164 1 1 13 ARG HB3 H -7.123 13.390 3.549 1.00 . A A . 13 ARG HB3 1 1
1 165 1 1 13 ARG HD2 H -9.319 11.719 3.825 1.00 . A A . 13 ARG HD2 1 1
1 166 1 1 13 ARG HD3 H -9.598 13.386 4.329 1.00 . A A . 13 ARG HD3 1 1
1 167 1 1 13 ARG HE H -11.439 12.995 2.297 1.00 . A A . 13 ARG HE 1 1
1 168 1 1 13 ARG HG2 H -9.049 14.238 2.178 1.00 . A A . 13 ARG HG2 1 1
1 169 1 1 13 ARG HG3 H -9.162 12.642 1.435 1.00 . A A . 13 ARG HG3 1 1
1 170 1 1 13 ARG HH11 H -10.562 11.393 5.221 1.00 . A A . 13 ARG HH11 1 1
1 171 1 1 13 ARG HH12 H -12.158 10.792 5.527 1.00 . A A . 13 ARG HH12 1 1
1 172 1 1 13 ARG HH21 H -13.527 12.220 2.679 1.00 . A A . 13 ARG HH21 1 1
1 173 1 1 13 ARG HH22 H -13.836 11.260 4.087 1.00 . A A . 13 ARG HH22 1 1
1 174 1 1 13 ARG N N -6.450 12.681 0.326 1.00 . A A . 13 ARG N 1 1
1 175 1 1 13 ARG NE N -11.119 12.565 3.118 1.00 . A A . 13 ARG NE 1 1
1 176 1 1 13 ARG NH1 N -11.523 11.312 4.955 1.00 . A A . 13 ARG NH1 1 1
1 177 1 1 13 ARG NH2 N -13.201 11.780 3.515 1.00 . A A . 13 ARG NH2 1 1
1 178 1 1 13 ARG O O -4.303 12.987 2.008 1.00 . A A . 13 ARG O 1 1
1 179 1 1 14 PRO C C -3.150 14.532 4.121 1.00 . A A . 14 PRO C 1 1
1 180 1 1 14 PRO CA C -3.553 15.458 2.973 1.00 . A A . 14 PRO CA 1 1
1 181 1 1 14 PRO CB C -3.708 16.913 3.445 1.00 . A A . 14 PRO CB 1 1
1 182 1 1 14 PRO CD C -5.877 16.176 2.472 1.00 . A A . 14 PRO CD 1 1
1 183 1 1 14 PRO CG C -5.138 17.376 3.091 1.00 . A A . 14 PRO CG 1 1
1 184 1 1 14 PRO HA H -2.818 15.407 2.193 1.00 . A A . 14 PRO HA 1 1
1 185 1 1 14 PRO HB2 H -3.551 16.976 4.511 1.00 . A A . 14 PRO HB2 1 1
1 186 1 1 14 PRO HB3 H -3.003 17.542 2.930 1.00 . A A . 14 PRO HB3 1 1
1 187 1 1 14 PRO HD2 H -6.727 15.901 3.082 1.00 . A A . 14 PRO HD2 1 1
1 188 1 1 14 PRO HD3 H -6.192 16.411 1.468 1.00 . A A . 14 PRO HD3 1 1
1 189 1 1 14 PRO HG2 H -5.644 17.711 3.985 1.00 . A A . 14 PRO HG2 1 1
1 190 1 1 14 PRO HG3 H -5.086 18.181 2.371 1.00 . A A . 14 PRO HG3 1 1
1 191 1 1 14 PRO N N -4.879 15.088 2.452 1.00 . A A . 14 PRO N 1 1
1 192 1 1 14 PRO O O -3.745 14.543 5.180 1.00 . A A . 14 PRO O 1 1
1 193 1 1 15 ILE C C -1.037 13.643 6.112 1.00 . A A . 15 ILE C 1 1
1 194 1 1 15 ILE CA C -1.691 12.812 5.006 1.00 . A A . 15 ILE CA 1 1
1 195 1 1 15 ILE CB C -0.705 11.778 4.448 1.00 . A A . 15 ILE CB 1 1
1 196 1 1 15 ILE CD1 C -0.413 10.418 2.361 1.00 . A A . 15 ILE CD1 1 1
1 197 1 1 15 ILE CG1 C -1.419 10.903 3.411 1.00 . A A . 15 ILE CG1 1 1
1 198 1 1 15 ILE CG2 C -0.194 10.888 5.584 1.00 . A A . 15 ILE CG2 1 1
1 199 1 1 15 ILE H H -1.660 13.747 3.052 1.00 . A A . 15 ILE H 1 1
1 200 1 1 15 ILE HA H -2.554 12.304 5.410 1.00 . A A . 15 ILE HA 1 1
1 201 1 1 15 ILE HB H 0.126 12.282 3.980 1.00 . A A . 15 ILE HB 1 1
1 202 1 1 15 ILE HD11 H 0.563 10.315 2.814 1.00 . A A . 15 ILE HD11 1 1
1 203 1 1 15 ILE HD12 H -0.360 11.137 1.558 1.00 . A A . 15 ILE HD12 1 1
1 204 1 1 15 ILE HD13 H -0.733 9.463 1.970 1.00 . A A . 15 ILE HD13 1 1
1 205 1 1 15 ILE HG12 H -1.862 10.052 3.906 1.00 . A A . 15 ILE HG12 1 1
1 206 1 1 15 ILE HG13 H -2.191 11.479 2.928 1.00 . A A . 15 ILE HG13 1 1
1 207 1 1 15 ILE HG21 H 0.152 9.947 5.176 1.00 . A A . 15 ILE HG21 1 1
1 208 1 1 15 ILE HG22 H -0.994 10.702 6.282 1.00 . A A . 15 ILE HG22 1 1
1 209 1 1 15 ILE HG23 H 0.620 11.382 6.092 1.00 . A A . 15 ILE HG23 1 1
1 210 1 1 15 ILE N N -2.134 13.733 3.918 1.00 . A A . 15 ILE N 1 1
1 211 1 1 15 ILE O O -0.613 14.758 5.884 1.00 . A A . 15 ILE O 1 1
1 212 1 1 16 GLU C C 0.071 13.035 9.573 1.00 . A A . 16 GLU C 1 1
1 213 1 1 16 GLU CA C -0.354 13.938 8.413 1.00 . A A . 16 GLU CA 1 1
1 214 1 1 16 GLU CB C -1.372 14.968 8.912 1.00 . A A . 16 GLU CB 1 1
1 215 1 1 16 GLU CD C -3.692 15.192 9.817 1.00 . A A . 16 GLU CD 1 1
1 216 1 1 16 GLU CG C -2.763 14.331 8.958 1.00 . A A . 16 GLU CG 1 1
1 217 1 1 16 GLU H H -1.322 12.231 7.492 1.00 . A A . 16 GLU H 1 1
1 218 1 1 16 GLU HA H 0.514 14.457 8.032 1.00 . A A . 16 GLU HA 1 1
1 219 1 1 16 GLU HB2 H -1.094 15.300 9.903 1.00 . A A . 16 GLU HB2 1 1
1 220 1 1 16 GLU HB3 H -1.387 15.813 8.242 1.00 . A A . 16 GLU HB3 1 1
1 221 1 1 16 GLU HG2 H -3.158 14.264 7.954 1.00 . A A . 16 GLU HG2 1 1
1 222 1 1 16 GLU HG3 H -2.693 13.342 9.384 1.00 . A A . 16 GLU HG3 1 1
1 223 1 1 16 GLU N N -0.966 13.131 7.313 1.00 . A A . 16 GLU N 1 1
1 224 1 1 16 GLU O O -0.400 13.166 10.686 1.00 . A A . 16 GLU O 1 1
1 225 1 1 16 GLU OE1 O -4.204 16.171 9.302 1.00 . A A . 16 GLU OE1 1 1
1 226 1 1 16 GLU OE2 O -3.874 14.855 10.975 1.00 . A A . 16 GLU OE2 1 1
1 227 1 1 17 GLY C C 2.557 10.355 9.794 1.00 . A A . 17 GLY C 1 1
1 228 1 1 17 GLY CA C 1.454 11.216 10.388 1.00 . A A . 17 GLY CA 1 1
1 229 1 1 17 GLY H H 1.333 12.053 8.413 1.00 . A A . 17 GLY H 1 1
1 230 1 1 17 GLY HA2 H 1.841 11.788 11.215 1.00 . A A . 17 GLY HA2 1 1
1 231 1 1 17 GLY HA3 H 0.647 10.583 10.726 1.00 . A A . 17 GLY HA3 1 1
1 232 1 1 17 GLY N N 0.967 12.130 9.319 1.00 . A A . 17 GLY N 1 1
1 233 1 1 17 GLY O O 3.670 10.799 9.597 1.00 . A A . 17 GLY O 1 1
1 234 1 1 18 ARG C C 2.771 7.998 7.405 1.00 . A A . 18 ARG C 1 1
1 235 1 1 18 ARG CA C 3.240 8.247 8.832 1.00 . A A . 18 ARG CA 1 1
1 236 1 1 18 ARG CB C 3.335 6.934 9.599 1.00 . A A . 18 ARG CB 1 1
1 237 1 1 18 ARG CD C 4.483 5.814 11.519 1.00 . A A . 18 ARG CD 1 1
1 238 1 1 18 ARG CG C 4.087 7.164 10.911 1.00 . A A . 18 ARG CG 1 1
1 239 1 1 18 ARG CZ C 4.521 6.830 13.739 1.00 . A A . 18 ARG CZ 1 1
1 240 1 1 18 ARG H H 1.323 8.830 9.607 1.00 . A A . 18 ARG H 1 1
1 241 1 1 18 ARG HA H 4.207 8.732 8.811 1.00 . A A . 18 ARG HA 1 1
1 242 1 1 18 ARG HB2 H 2.342 6.569 9.811 1.00 . A A . 18 ARG HB2 1 1
1 243 1 1 18 ARG HB3 H 3.871 6.212 9.005 1.00 . A A . 18 ARG HB3 1 1
1 244 1 1 18 ARG HD2 H 3.907 5.028 11.059 1.00 . A A . 18 ARG HD2 1 1
1 245 1 1 18 ARG HD3 H 5.537 5.633 11.336 1.00 . A A . 18 ARG HD3 1 1
1 246 1 1 18 ARG HE H 3.743 5.040 13.388 1.00 . A A . 18 ARG HE 1 1
1 247 1 1 18 ARG HG2 H 4.974 7.749 10.716 1.00 . A A . 18 ARG HG2 1 1
1 248 1 1 18 ARG HG3 H 3.449 7.695 11.597 1.00 . A A . 18 ARG HG3 1 1
1 249 1 1 18 ARG HH11 H 5.436 7.839 12.273 1.00 . A A . 18 ARG HH11 1 1
1 250 1 1 18 ARG HH12 H 5.416 8.620 13.817 1.00 . A A . 18 ARG HH12 1 1
1 251 1 1 18 ARG HH21 H 3.723 6.046 15.399 1.00 . A A . 18 ARG HH21 1 1
1 252 1 1 18 ARG HH22 H 4.452 7.606 15.584 1.00 . A A . 18 ARG HH22 1 1
1 253 1 1 18 ARG N N 2.239 9.142 9.467 1.00 . A A . 18 ARG N 1 1
1 254 1 1 18 ARG NE N 4.199 5.810 12.988 1.00 . A A . 18 ARG NE 1 1
1 255 1 1 18 ARG NH1 N 5.175 7.841 13.236 1.00 . A A . 18 ARG NH1 1 1
1 256 1 1 18 ARG NH2 N 4.207 6.828 15.006 1.00 . A A . 18 ARG NH2 1 1
1 257 1 1 18 ARG O O 1.672 7.533 7.173 1.00 . A A . 18 ARG O 1 1
1 258 1 1 19 VAL C C 3.743 6.926 4.418 1.00 . A A . 19 VAL C 1 1
1 259 1 1 19 VAL CA C 3.156 8.194 5.026 1.00 . A A . 19 VAL CA 1 1
1 260 1 1 19 VAL CB C 3.658 9.400 4.228 1.00 . A A . 19 VAL CB 1 1
1 261 1 1 19 VAL CG1 C 3.156 9.319 2.780 1.00 . A A . 19 VAL CG1 1 1
1 262 1 1 19 VAL CG2 C 3.140 10.692 4.870 1.00 . A A . 19 VAL CG2 1 1
1 263 1 1 19 VAL H H 4.437 8.757 6.667 1.00 . A A . 19 VAL H 1 1
1 264 1 1 19 VAL HA H 2.079 8.154 4.967 1.00 . A A . 19 VAL HA 1 1
1 265 1 1 19 VAL HB H 4.738 9.405 4.233 1.00 . A A . 19 VAL HB 1 1
1 266 1 1 19 VAL HG11 H 2.937 10.315 2.424 1.00 . A A . 19 VAL HG11 1 1
1 267 1 1 19 VAL HG12 H 2.258 8.720 2.737 1.00 . A A . 19 VAL HG12 1 1
1 268 1 1 19 VAL HG13 H 3.917 8.872 2.156 1.00 . A A . 19 VAL HG13 1 1
1 269 1 1 19 VAL HG21 H 3.083 10.573 5.941 1.00 . A A . 19 VAL HG21 1 1
1 270 1 1 19 VAL HG22 H 2.159 10.914 4.480 1.00 . A A . 19 VAL HG22 1 1
1 271 1 1 19 VAL HG23 H 3.814 11.503 4.634 1.00 . A A . 19 VAL HG23 1 1
1 272 1 1 19 VAL N N 3.572 8.352 6.450 1.00 . A A . 19 VAL N 1 1
1 273 1 1 19 VAL O O 4.744 6.405 4.871 1.00 . A A . 19 VAL O 1 1
1 274 1 1 20 VAL C C 3.915 5.636 1.223 1.00 . A A . 20 VAL C 1 1
1 275 1 1 20 VAL CA C 3.652 5.243 2.668 1.00 . A A . 20 VAL CA 1 1
1 276 1 1 20 VAL CB C 2.620 4.113 2.723 1.00 . A A . 20 VAL CB 1 1
1 277 1 1 20 VAL CG1 C 2.892 3.112 1.594 1.00 . A A . 20 VAL CG1 1 1
1 278 1 1 20 VAL CG2 C 2.734 3.396 4.068 1.00 . A A . 20 VAL CG2 1 1
1 279 1 1 20 VAL H H 2.345 6.914 3.002 1.00 . A A . 20 VAL H 1 1
1 280 1 1 20 VAL HA H 4.571 4.919 3.129 1.00 . A A . 20 VAL HA 1 1
1 281 1 1 20 VAL HB H 1.629 4.525 2.615 1.00 . A A . 20 VAL HB 1 1
1 282 1 1 20 VAL HG11 H 2.510 2.141 1.872 1.00 . A A . 20 VAL HG11 1 1
1 283 1 1 20 VAL HG12 H 3.957 3.045 1.420 1.00 . A A . 20 VAL HG12 1 1
1 284 1 1 20 VAL HG13 H 2.401 3.446 0.692 1.00 . A A . 20 VAL HG13 1 1
1 285 1 1 20 VAL HG21 H 3.624 2.785 4.077 1.00 . A A . 20 VAL HG21 1 1
1 286 1 1 20 VAL HG22 H 1.868 2.770 4.218 1.00 . A A . 20 VAL HG22 1 1
1 287 1 1 20 VAL HG23 H 2.792 4.127 4.858 1.00 . A A . 20 VAL HG23 1 1
1 288 1 1 20 VAL N N 3.136 6.450 3.363 1.00 . A A . 20 VAL N 1 1
1 289 1 1 20 VAL O O 3.014 5.998 0.499 1.00 . A A . 20 VAL O 1 1
1 290 1 1 21 ASN C C 5.346 4.769 -1.510 1.00 . A A . 21 ASN C 1 1
1 291 1 1 21 ASN CA C 5.442 5.990 -0.601 1.00 . A A . 21 ASN CA 1 1
1 292 1 1 21 ASN CB C 6.847 6.578 -0.670 1.00 . A A . 21 ASN CB 1 1
1 293 1 1 21 ASN CG C 6.881 7.914 0.075 1.00 . A A . 21 ASN CG 1 1
1 294 1 1 21 ASN H H 5.861 5.313 1.399 1.00 . A A . 21 ASN H 1 1
1 295 1 1 21 ASN HA H 4.730 6.732 -0.923 1.00 . A A . 21 ASN HA 1 1
1 296 1 1 21 ASN HB2 H 7.539 5.894 -0.211 1.00 . A A . 21 ASN HB2 1 1
1 297 1 1 21 ASN HB3 H 7.123 6.737 -1.700 1.00 . A A . 21 ASN HB3 1 1
1 298 1 1 21 ASN HD21 H 5.333 7.466 1.236 1.00 . A A . 21 ASN HD21 1 1
1 299 1 1 21 ASN HD22 H 6.017 8.998 1.497 1.00 . A A . 21 ASN HD22 1 1
1 300 1 1 21 ASN N N 5.141 5.593 0.798 1.00 . A A . 21 ASN N 1 1
1 301 1 1 21 ASN ND2 N 6.004 8.145 1.014 1.00 . A A . 21 ASN ND2 1 1
1 302 1 1 21 ASN O O 6.203 3.907 -1.509 1.00 . A A . 21 ASN O 1 1
1 303 1 1 21 ASN OD1 O 7.712 8.756 -0.201 1.00 . A A . 21 ASN OD1 1 1
1 304 1 1 22 ALA C C 3.482 4.021 -4.495 1.00 . A A . 22 ALA C 1 1
1 305 1 1 22 ALA CA C 4.134 3.534 -3.204 1.00 . A A . 22 ALA CA 1 1
1 306 1 1 22 ALA CB C 3.233 2.491 -2.542 1.00 . A A . 22 ALA CB 1 1
1 307 1 1 22 ALA H H 3.627 5.403 -2.267 1.00 . A A . 22 ALA H 1 1
1 308 1 1 22 ALA HA H 5.096 3.096 -3.425 1.00 . A A . 22 ALA HA 1 1
1 309 1 1 22 ALA HB1 H 3.613 2.258 -1.558 1.00 . A A . 22 ALA HB1 1 1
1 310 1 1 22 ALA HB2 H 3.217 1.595 -3.143 1.00 . A A . 22 ALA HB2 1 1
1 311 1 1 22 ALA HB3 H 2.231 2.887 -2.457 1.00 . A A . 22 ALA HB3 1 1
1 312 1 1 22 ALA N N 4.304 4.693 -2.287 1.00 . A A . 22 ALA N 1 1
1 313 1 1 22 ALA O O 2.868 5.068 -4.529 1.00 . A A . 22 ALA O 1 1
1 314 1 1 23 MET C C 3.571 5.086 -7.189 1.00 . A A . 23 MET C 1 1
1 315 1 1 23 MET CA C 3.000 3.723 -6.840 1.00 . A A . 23 MET CA 1 1
1 316 1 1 23 MET CB C 1.483 3.843 -6.676 1.00 . A A . 23 MET CB 1 1
1 317 1 1 23 MET CE C 1.319 -0.067 -5.842 1.00 . A A . 23 MET CE 1 1
1 318 1 1 23 MET CG C 0.931 2.629 -5.921 1.00 . A A . 23 MET CG 1 1
1 319 1 1 23 MET H H 4.118 2.445 -5.521 1.00 . A A . 23 MET H 1 1
1 320 1 1 23 MET HA H 3.237 3.020 -7.618 1.00 . A A . 23 MET HA 1 1
1 321 1 1 23 MET HB2 H 1.258 4.742 -6.124 1.00 . A A . 23 MET HB2 1 1
1 322 1 1 23 MET HB3 H 1.024 3.898 -7.651 1.00 . A A . 23 MET HB3 1 1
1 323 1 1 23 MET HE1 H 2.209 0.240 -5.310 1.00 . A A . 23 MET HE1 1 1
1 324 1 1 23 MET HE2 H 1.514 -0.995 -6.359 1.00 . A A . 23 MET HE2 1 1
1 325 1 1 23 MET HE3 H 0.506 -0.210 -5.142 1.00 . A A . 23 MET HE3 1 1
1 326 1 1 23 MET HG2 H 1.568 2.399 -5.082 1.00 . A A . 23 MET HG2 1 1
1 327 1 1 23 MET HG3 H -0.062 2.854 -5.564 1.00 . A A . 23 MET HG3 1 1
1 328 1 1 23 MET N N 3.613 3.280 -5.560 1.00 . A A . 23 MET N 1 1
1 329 1 1 23 MET O O 3.028 5.827 -7.985 1.00 . A A . 23 MET O 1 1
1 330 1 1 23 MET SD S 0.863 1.210 -7.040 1.00 . A A . 23 MET SD 1 1
1 331 1 1 24 GLY C C 4.381 7.817 -6.217 1.00 . A A . 24 GLY C 1 1
1 332 1 1 24 GLY CA C 5.281 6.745 -6.825 1.00 . A A . 24 GLY CA 1 1
1 333 1 1 24 GLY H H 5.051 4.802 -5.928 1.00 . A A . 24 GLY H 1 1
1 334 1 1 24 GLY HA2 H 6.261 6.781 -6.369 1.00 . A A . 24 GLY HA2 1 1
1 335 1 1 24 GLY HA3 H 5.364 6.904 -7.883 1.00 . A A . 24 GLY HA3 1 1
1 336 1 1 24 GLY N N 4.657 5.421 -6.571 1.00 . A A . 24 GLY N 1 1
1 337 1 1 24 GLY O O 4.365 8.955 -6.642 1.00 . A A . 24 GLY O 1 1
1 338 1 1 25 LYS C C 2.866 8.330 -3.053 1.00 . A A . 25 LYS C 1 1
1 339 1 1 25 LYS CA C 2.685 8.394 -4.569 1.00 . A A . 25 LYS CA 1 1
1 340 1 1 25 LYS CB C 1.247 7.993 -4.920 1.00 . A A . 25 LYS CB 1 1
1 341 1 1 25 LYS CD C -0.209 8.995 -6.707 1.00 . A A . 25 LYS CD 1 1
1 342 1 1 25 LYS CE C -0.572 8.924 -8.190 1.00 . A A . 25 LYS CE 1 1
1 343 1 1 25 LYS CG C 1.019 8.118 -6.437 1.00 . A A . 25 LYS CG 1 1
1 344 1 1 25 LYS H H 3.654 6.509 -4.925 1.00 . A A . 25 LYS H 1 1
1 345 1 1 25 LYS HA H 2.872 9.401 -4.910 1.00 . A A . 25 LYS HA 1 1
1 346 1 1 25 LYS HB2 H 1.081 6.969 -4.614 1.00 . A A . 25 LYS HB2 1 1
1 347 1 1 25 LYS HB3 H 0.558 8.634 -4.397 1.00 . A A . 25 LYS HB3 1 1
1 348 1 1 25 LYS HD2 H -1.040 8.642 -6.114 1.00 . A A . 25 LYS HD2 1 1
1 349 1 1 25 LYS HD3 H 0.015 10.017 -6.441 1.00 . A A . 25 LYS HD3 1 1
1 350 1 1 25 LYS HE2 H -0.657 7.890 -8.491 1.00 . A A . 25 LYS HE2 1 1
1 351 1 1 25 LYS HE3 H -1.515 9.425 -8.354 1.00 . A A . 25 LYS HE3 1 1
1 352 1 1 25 LYS HG2 H 1.886 8.564 -6.901 1.00 . A A . 25 LYS HG2 1 1
1 353 1 1 25 LYS HG3 H 0.852 7.136 -6.858 1.00 . A A . 25 LYS HG3 1 1
1 354 1 1 25 LYS HZ1 H 1.419 9.211 -8.725 1.00 . A A . 25 LYS HZ1 1 1
1 355 1 1 25 LYS HZ2 H 0.468 10.616 -8.817 1.00 . A A . 25 LYS HZ2 1 1
1 356 1 1 25 LYS HZ3 H 0.325 9.410 -10.005 1.00 . A A . 25 LYS HZ3 1 1
1 357 1 1 25 LYS N N 3.620 7.439 -5.229 1.00 . A A . 25 LYS N 1 1
1 358 1 1 25 LYS NZ N 0.490 9.591 -8.995 1.00 . A A . 25 LYS NZ 1 1
1 359 1 1 25 LYS O O 3.906 7.964 -2.550 1.00 . A A . 25 LYS O 1 1
1 360 1 1 26 GLN C C 0.570 8.025 -0.388 1.00 . A A . 26 GLN C 1 1
1 361 1 1 26 GLN CA C 1.882 8.659 -0.851 1.00 . A A . 26 GLN CA 1 1
1 362 1 1 26 GLN CB C 1.989 10.098 -0.346 1.00 . A A . 26 GLN CB 1 1
1 363 1 1 26 GLN CD C 3.491 12.056 -0.914 1.00 . A A . 26 GLN CD 1 1
1 364 1 1 26 GLN CG C 3.446 10.579 -0.500 1.00 . A A . 26 GLN CG 1 1
1 365 1 1 26 GLN H H 1.023 8.968 -2.780 1.00 . A A . 26 GLN H 1 1
1 366 1 1 26 GLN HA H 2.729 8.073 -0.504 1.00 . A A . 26 GLN HA 1 1
1 367 1 1 26 GLN HB2 H 1.330 10.723 -0.926 1.00 . A A . 26 GLN HB2 1 1
1 368 1 1 26 GLN HB3 H 1.699 10.141 0.691 1.00 . A A . 26 GLN HB3 1 1
1 369 1 1 26 GLN HE21 H 1.523 12.294 -0.859 1.00 . A A . 26 GLN HE21 1 1
1 370 1 1 26 GLN HE22 H 2.407 13.674 -1.292 1.00 . A A . 26 GLN HE22 1 1
1 371 1 1 26 GLN HG2 H 3.967 10.456 0.436 1.00 . A A . 26 GLN HG2 1 1
1 372 1 1 26 GLN HG3 H 3.940 9.987 -1.259 1.00 . A A . 26 GLN HG3 1 1
1 373 1 1 26 GLN N N 1.841 8.684 -2.335 1.00 . A A . 26 GLN N 1 1
1 374 1 1 26 GLN NE2 N 2.381 12.730 -1.032 1.00 . A A . 26 GLN NE2 1 1
1 375 1 1 26 GLN O O -0.456 8.215 -1.010 1.00 . A A . 26 GLN O 1 1
1 376 1 1 26 GLN OE1 O 4.553 12.602 -1.131 1.00 . A A . 26 GLN OE1 1 1
1 377 1 1 27 TRP C C -0.807 6.561 2.604 1.00 . A A . 27 TRP C 1 1
1 378 1 1 27 TRP CA C -0.697 6.593 1.080 1.00 . A A . 27 TRP CA 1 1
1 379 1 1 27 TRP CB C -0.698 5.160 0.542 1.00 . A A . 27 TRP CB 1 1
1 380 1 1 27 TRP CD1 C 0.718 5.265 -1.554 1.00 . A A . 27 TRP CD1 1 1
1 381 1 1 27 TRP CD2 C -1.481 5.140 -1.991 1.00 . A A . 27 TRP CD2 1 1
1 382 1 1 27 TRP CE2 C -0.825 5.200 -3.242 1.00 . A A . 27 TRP CE2 1 1
1 383 1 1 27 TRP CE3 C -2.877 5.055 -1.978 1.00 . A A . 27 TRP CE3 1 1
1 384 1 1 27 TRP CG C -0.484 5.187 -0.937 1.00 . A A . 27 TRP CG 1 1
1 385 1 1 27 TRP CH2 C -2.933 5.091 -4.407 1.00 . A A . 27 TRP CH2 1 1
1 386 1 1 27 TRP CZ2 C -1.538 5.177 -4.440 1.00 . A A . 27 TRP CZ2 1 1
1 387 1 1 27 TRP CZ3 C -3.600 5.029 -3.176 1.00 . A A . 27 TRP CZ3 1 1
1 388 1 1 27 TRP H H 1.410 7.067 1.149 1.00 . A A . 27 TRP H 1 1
1 389 1 1 27 TRP HA H -1.541 7.126 0.669 1.00 . A A . 27 TRP HA 1 1
1 390 1 1 27 TRP HB2 H 0.099 4.602 1.007 1.00 . A A . 27 TRP HB2 1 1
1 391 1 1 27 TRP HB3 H -1.644 4.692 0.763 1.00 . A A . 27 TRP HB3 1 1
1 392 1 1 27 TRP HD1 H 1.675 5.311 -1.061 1.00 . A A . 27 TRP HD1 1 1
1 393 1 1 27 TRP HE1 H 1.224 5.329 -3.601 1.00 . A A . 27 TRP HE1 1 1
1 394 1 1 27 TRP HE3 H -3.397 5.004 -1.037 1.00 . A A . 27 TRP HE3 1 1
1 395 1 1 27 TRP HH2 H -3.496 5.075 -5.327 1.00 . A A . 27 TRP HH2 1 1
1 396 1 1 27 TRP HZ2 H -1.018 5.225 -5.386 1.00 . A A . 27 TRP HZ2 1 1
1 397 1 1 27 TRP HZ3 H -4.676 4.964 -3.148 1.00 . A A . 27 TRP HZ3 1 1
1 398 1 1 27 TRP N N 0.576 7.246 0.659 1.00 . A A . 27 TRP N 1 1
1 399 1 1 27 TRP NE1 N 0.516 5.275 -2.925 1.00 . A A . 27 TRP NE1 1 1
1 400 1 1 27 TRP O O 0.154 6.288 3.293 1.00 . A A . 27 TRP O 1 1
1 401 1 1 28 HIS C C -1.648 5.343 5.047 1.00 . A A . 28 HIS C 1 1
1 402 1 1 28 HIS CA C -2.111 6.733 4.625 1.00 . A A . 28 HIS CA 1 1
1 403 1 1 28 HIS CB C -3.570 6.912 5.057 1.00 . A A . 28 HIS CB 1 1
1 404 1 1 28 HIS CD2 C -3.494 9.410 5.867 1.00 . A A . 28 HIS CD2 1 1
1 405 1 1 28 HIS CE1 C -5.008 10.214 4.541 1.00 . A A . 28 HIS CE1 1 1
1 406 1 1 28 HIS CG C -3.936 8.370 5.091 1.00 . A A . 28 HIS CG 1 1
1 407 1 1 28 HIS H H -2.761 6.991 2.577 1.00 . A A . 28 HIS H 1 1
1 408 1 1 28 HIS HA H -1.488 7.494 5.090 1.00 . A A . 28 HIS HA 1 1
1 409 1 1 28 HIS HB2 H -4.214 6.401 4.362 1.00 . A A . 28 HIS HB2 1 1
1 410 1 1 28 HIS HB3 H -3.703 6.487 6.044 1.00 . A A . 28 HIS HB3 1 1
1 411 1 1 28 HIS HD2 H -2.744 9.333 6.640 1.00 . A A . 28 HIS HD2 1 1
1 412 1 1 28 HIS HE1 H -5.688 10.891 4.045 1.00 . A A . 28 HIS HE1 1 1
1 413 1 1 28 HIS HE2 H -4.061 11.466 5.909 1.00 . A A . 28 HIS HE2 1 1
1 414 1 1 28 HIS N N -1.978 6.801 3.143 1.00 . A A . 28 HIS N 1 1
1 415 1 1 28 HIS ND1 N -4.900 8.904 4.255 1.00 . A A . 28 HIS ND1 1 1
1 416 1 1 28 HIS NE2 N -4.173 10.574 5.519 1.00 . A A . 28 HIS NE2 1 1
1 417 1 1 28 HIS O O -2.056 4.350 4.477 1.00 . A A . 28 HIS O 1 1
1 418 1 1 29 VAL C C -1.573 3.042 6.734 1.00 . A A . 29 VAL C 1 1
1 419 1 1 29 VAL CA C -0.348 3.908 6.460 1.00 . A A . 29 VAL CA 1 1
1 420 1 1 29 VAL CB C 0.479 4.059 7.732 1.00 . A A . 29 VAL CB 1 1
1 421 1 1 29 VAL CG1 C 0.542 2.722 8.471 1.00 . A A . 29 VAL CG1 1 1
1 422 1 1 29 VAL CG2 C 1.889 4.510 7.355 1.00 . A A . 29 VAL CG2 1 1
1 423 1 1 29 VAL H H -0.494 6.048 6.485 1.00 . A A . 29 VAL H 1 1
1 424 1 1 29 VAL HA H 0.254 3.462 5.679 1.00 . A A . 29 VAL HA 1 1
1 425 1 1 29 VAL HB H 0.022 4.801 8.371 1.00 . A A . 29 VAL HB 1 1
1 426 1 1 29 VAL HG11 H 0.720 1.927 7.763 1.00 . A A . 29 VAL HG11 1 1
1 427 1 1 29 VAL HG12 H -0.398 2.551 8.975 1.00 . A A . 29 VAL HG12 1 1
1 428 1 1 29 VAL HG13 H 1.341 2.748 9.197 1.00 . A A . 29 VAL HG13 1 1
1 429 1 1 29 VAL HG21 H 1.829 5.266 6.581 1.00 . A A . 29 VAL HG21 1 1
1 430 1 1 29 VAL HG22 H 2.452 3.664 6.991 1.00 . A A . 29 VAL HG22 1 1
1 431 1 1 29 VAL HG23 H 2.374 4.919 8.221 1.00 . A A . 29 VAL HG23 1 1
1 432 1 1 29 VAL N N -0.811 5.248 6.029 1.00 . A A . 29 VAL N 1 1
1 433 1 1 29 VAL O O -1.488 1.837 6.860 1.00 . A A . 29 VAL O 1 1
1 434 1 1 30 GLU C C -4.709 2.598 5.830 1.00 . A A . 30 GLU C 1 1
1 435 1 1 30 GLU CA C -3.956 2.910 7.130 1.00 . A A . 30 GLU CA 1 1
1 436 1 1 30 GLU CB C -4.846 3.758 8.046 1.00 . A A . 30 GLU CB 1 1
1 437 1 1 30 GLU CD C -6.086 1.656 8.600 1.00 . A A . 30 GLU CD 1 1
1 438 1 1 30 GLU CG C -6.231 3.119 8.177 1.00 . A A . 30 GLU CG 1 1
1 439 1 1 30 GLU H H -2.738 4.636 6.753 1.00 . A A . 30 GLU H 1 1
1 440 1 1 30 GLU HA H -3.705 1.990 7.630 1.00 . A A . 30 GLU HA 1 1
1 441 1 1 30 GLU HB2 H -4.389 3.826 9.024 1.00 . A A . 30 GLU HB2 1 1
1 442 1 1 30 GLU HB3 H -4.948 4.749 7.629 1.00 . A A . 30 GLU HB3 1 1
1 443 1 1 30 GLU HG2 H -6.801 3.655 8.921 1.00 . A A . 30 GLU HG2 1 1
1 444 1 1 30 GLU HG3 H -6.745 3.169 7.228 1.00 . A A . 30 GLU HG3 1 1
1 445 1 1 30 GLU N N -2.709 3.664 6.844 1.00 . A A . 30 GLU N 1 1
1 446 1 1 30 GLU O O -5.454 1.640 5.757 1.00 . A A . 30 GLU O 1 1
1 447 1 1 30 GLU OE1 O -5.604 1.422 9.696 1.00 . A A . 30 GLU OE1 1 1
1 448 1 1 30 GLU OE2 O -6.458 0.795 7.820 1.00 . A A . 30 GLU OE2 1 1
1 449 1 1 31 HIS C C -4.389 2.406 2.530 1.00 . A A . 31 HIS C 1 1
1 450 1 1 31 HIS CA C -5.281 3.138 3.531 1.00 . A A . 31 HIS CA 1 1
1 451 1 1 31 HIS CB C -5.760 4.461 2.923 1.00 . A A . 31 HIS CB 1 1
1 452 1 1 31 HIS CD2 C -7.618 4.582 4.775 1.00 . A A . 31 HIS CD2 1 1
1 453 1 1 31 HIS CE1 C -7.861 6.731 4.863 1.00 . A A . 31 HIS CE1 1 1
1 454 1 1 31 HIS CG C -6.740 5.115 3.862 1.00 . A A . 31 HIS CG 1 1
1 455 1 1 31 HIS H H -3.952 4.178 4.883 1.00 . A A . 31 HIS H 1 1
1 456 1 1 31 HIS HA H -6.139 2.512 3.738 1.00 . A A . 31 HIS HA 1 1
1 457 1 1 31 HIS HB2 H -4.917 5.113 2.761 1.00 . A A . 31 HIS HB2 1 1
1 458 1 1 31 HIS HB3 H -6.247 4.263 1.981 1.00 . A A . 31 HIS HB3 1 1
1 459 1 1 31 HIS HD2 H -7.745 3.529 4.976 1.00 . A A . 31 HIS HD2 1 1
1 460 1 1 31 HIS HE1 H -8.206 7.718 5.137 1.00 . A A . 31 HIS HE1 1 1
1 461 1 1 31 HIS HE2 H -9.009 5.512 6.096 1.00 . A A . 31 HIS HE2 1 1
1 462 1 1 31 HIS N N -4.544 3.401 4.808 1.00 . A A . 31 HIS N 1 1
1 463 1 1 31 HIS ND1 N -6.913 6.495 3.936 1.00 . A A . 31 HIS ND1 1 1
1 464 1 1 31 HIS NE2 N -8.321 5.603 5.404 1.00 . A A . 31 HIS NE2 1 1
1 465 1 1 31 HIS O O -4.850 1.971 1.494 1.00 . A A . 31 HIS O 1 1
1 466 1 1 32 PHE C C -2.548 0.003 2.095 1.00 . A A . 32 PHE C 1 1
1 467 1 1 32 PHE CA C -2.278 1.479 1.869 1.00 . A A . 32 PHE CA 1 1
1 468 1 1 32 PHE CB C -0.795 1.777 2.089 1.00 . A A . 32 PHE CB 1 1
1 469 1 1 32 PHE CD1 C -0.287 1.793 -0.384 1.00 . A A . 32 PHE CD1 1 1
1 470 1 1 32 PHE CD2 C 0.945 0.271 1.046 1.00 . A A . 32 PHE CD2 1 1
1 471 1 1 32 PHE CE1 C 0.412 1.315 -1.496 1.00 . A A . 32 PHE CE1 1 1
1 472 1 1 32 PHE CE2 C 1.644 -0.205 -0.070 1.00 . A A . 32 PHE CE2 1 1
1 473 1 1 32 PHE CG C -0.022 1.272 0.890 1.00 . A A . 32 PHE CG 1 1
1 474 1 1 32 PHE CZ C 1.377 0.316 -1.340 1.00 . A A . 32 PHE CZ 1 1
1 475 1 1 32 PHE H H -2.770 2.548 3.674 1.00 . A A . 32 PHE H 1 1
1 476 1 1 32 PHE HA H -2.559 1.740 0.859 1.00 . A A . 32 PHE HA 1 1
1 477 1 1 32 PHE HB2 H -0.652 2.842 2.196 1.00 . A A . 32 PHE HB2 1 1
1 478 1 1 32 PHE HB3 H -0.451 1.273 2.980 1.00 . A A . 32 PHE HB3 1 1
1 479 1 1 32 PHE HD1 H -1.029 2.566 -0.512 1.00 . A A . 32 PHE HD1 1 1
1 480 1 1 32 PHE HD2 H 1.153 -0.132 2.026 1.00 . A A . 32 PHE HD2 1 1
1 481 1 1 32 PHE HE1 H 0.205 1.717 -2.476 1.00 . A A . 32 PHE HE1 1 1
1 482 1 1 32 PHE HE2 H 2.388 -0.975 0.047 1.00 . A A . 32 PHE HE2 1 1
1 483 1 1 32 PHE HZ H 1.915 -0.055 -2.199 1.00 . A A . 32 PHE HZ 1 1
1 484 1 1 32 PHE N N -3.133 2.226 2.825 1.00 . A A . 32 PHE N 1 1
1 485 1 1 32 PHE O O -2.166 -0.562 3.100 1.00 . A A . 32 PHE O 1 1
1 486 1 1 33 VAL C C -3.360 -2.836 0.107 1.00 . A A . 33 VAL C 1 1
1 487 1 1 33 VAL CA C -3.611 -2.042 1.378 1.00 . A A . 33 VAL CA 1 1
1 488 1 1 33 VAL CB C -5.103 -2.133 1.695 1.00 . A A . 33 VAL CB 1 1
1 489 1 1 33 VAL CG1 C -5.441 -1.322 2.955 1.00 . A A . 33 VAL CG1 1 1
1 490 1 1 33 VAL CG2 C -5.896 -1.588 0.502 1.00 . A A . 33 VAL CG2 1 1
1 491 1 1 33 VAL H H -3.579 -0.124 0.417 1.00 . A A . 33 VAL H 1 1
1 492 1 1 33 VAL HA H -3.046 -2.469 2.189 1.00 . A A . 33 VAL HA 1 1
1 493 1 1 33 VAL HB H -5.366 -3.167 1.855 1.00 . A A . 33 VAL HB 1 1
1 494 1 1 33 VAL HG11 H -5.687 -2.000 3.757 1.00 . A A . 33 VAL HG11 1 1
1 495 1 1 33 VAL HG12 H -6.288 -0.682 2.757 1.00 . A A . 33 VAL HG12 1 1
1 496 1 1 33 VAL HG13 H -4.596 -0.714 3.242 1.00 . A A . 33 VAL HG13 1 1
1 497 1 1 33 VAL HG21 H -6.942 -1.520 0.765 1.00 . A A . 33 VAL HG21 1 1
1 498 1 1 33 VAL HG22 H -5.781 -2.253 -0.344 1.00 . A A . 33 VAL HG22 1 1
1 499 1 1 33 VAL HG23 H -5.525 -0.607 0.243 1.00 . A A . 33 VAL HG23 1 1
1 500 1 1 33 VAL N N -3.254 -0.612 1.196 1.00 . A A . 33 VAL N 1 1
1 501 1 1 33 VAL O O -3.029 -2.305 -0.935 1.00 . A A . 33 VAL O 1 1
1 502 1 1 34 CYS C C -4.389 -4.619 -2.051 1.00 . A A . 34 CYS C 1 1
1 503 1 1 34 CYS CA C -3.378 -5.002 -0.974 1.00 . A A . 34 CYS CA 1 1
1 504 1 1 34 CYS CB C -3.623 -6.439 -0.525 1.00 . A A . 34 CYS CB 1 1
1 505 1 1 34 CYS H H -3.837 -4.497 1.060 1.00 . A A . 34 CYS H 1 1
1 506 1 1 34 CYS HA H -2.374 -4.907 -1.359 1.00 . A A . 34 CYS HA 1 1
1 507 1 1 34 CYS HB2 H -2.737 -6.809 -0.051 1.00 . A A . 34 CYS HB2 1 1
1 508 1 1 34 CYS HB3 H -4.439 -6.456 0.182 1.00 . A A . 34 CYS HB3 1 1
1 509 1 1 34 CYS N N -3.554 -4.116 0.201 1.00 . A A . 34 CYS N 1 1
1 510 1 1 34 CYS O O -5.478 -4.164 -1.761 1.00 . A A . 34 CYS O 1 1
1 511 1 1 34 CYS SG S -4.031 -7.482 -1.947 1.00 . A A . 34 CYS SG 1 1
1 512 1 1 35 ALA C C -5.821 -5.657 -4.768 1.00 . A A . 35 ALA C 1 1
1 513 1 1 35 ALA CA C -4.979 -4.434 -4.388 1.00 . A A . 35 ALA CA 1 1
1 514 1 1 35 ALA CB C -4.165 -3.966 -5.591 1.00 . A A . 35 ALA CB 1 1
1 515 1 1 35 ALA H H -3.155 -5.157 -3.509 1.00 . A A . 35 ALA H 1 1
1 516 1 1 35 ALA HA H -5.629 -3.635 -4.062 1.00 . A A . 35 ALA HA 1 1
1 517 1 1 35 ALA HB1 H -3.357 -3.329 -5.249 1.00 . A A . 35 ALA HB1 1 1
1 518 1 1 35 ALA HB2 H -4.801 -3.414 -6.265 1.00 . A A . 35 ALA HB2 1 1
1 519 1 1 35 ALA HB3 H -3.755 -4.823 -6.099 1.00 . A A . 35 ALA HB3 1 1
1 520 1 1 35 ALA N N -4.040 -4.792 -3.293 1.00 . A A . 35 ALA N 1 1
1 521 1 1 35 ALA O O -6.258 -5.797 -5.893 1.00 . A A . 35 ALA O 1 1
1 522 1 1 36 LYS C C -7.817 -8.058 -2.964 1.00 . A A . 36 LYS C 1 1
1 523 1 1 36 LYS CA C -6.869 -7.764 -4.129 1.00 . A A . 36 LYS CA 1 1
1 524 1 1 36 LYS CB C -5.942 -8.971 -4.319 1.00 . A A . 36 LYS CB 1 1
1 525 1 1 36 LYS CD C -7.505 -9.954 -6.024 1.00 . A A . 36 LYS CD 1 1
1 526 1 1 36 LYS CE C -7.675 -11.272 -6.786 1.00 . A A . 36 LYS CE 1 1
1 527 1 1 36 LYS CG C -6.761 -10.208 -4.705 1.00 . A A . 36 LYS CG 1 1
1 528 1 1 36 LYS H H -5.688 -6.404 -2.936 1.00 . A A . 36 LYS H 1 1
1 529 1 1 36 LYS HA H -7.445 -7.606 -5.028 1.00 . A A . 36 LYS HA 1 1
1 530 1 1 36 LYS HB2 H -5.233 -8.759 -5.096 1.00 . A A . 36 LYS HB2 1 1
1 531 1 1 36 LYS HB3 H -5.415 -9.169 -3.397 1.00 . A A . 36 LYS HB3 1 1
1 532 1 1 36 LYS HD2 H -8.479 -9.536 -5.812 1.00 . A A . 36 LYS HD2 1 1
1 533 1 1 36 LYS HD3 H -6.941 -9.261 -6.630 1.00 . A A . 36 LYS HD3 1 1
1 534 1 1 36 LYS HE2 H -7.892 -12.067 -6.089 1.00 . A A . 36 LYS HE2 1 1
1 535 1 1 36 LYS HE3 H -8.487 -11.178 -7.491 1.00 . A A . 36 LYS HE3 1 1
1 536 1 1 36 LYS HG2 H -6.094 -11.052 -4.823 1.00 . A A . 36 LYS HG2 1 1
1 537 1 1 36 LYS HG3 H -7.474 -10.425 -3.925 1.00 . A A . 36 LYS HG3 1 1
1 538 1 1 36 LYS HZ1 H -6.040 -10.718 -7.952 1.00 . A A . 36 LYS HZ1 1 1
1 539 1 1 36 LYS HZ2 H -6.613 -12.288 -8.262 1.00 . A A . 36 LYS HZ2 1 1
1 540 1 1 36 LYS HZ3 H -5.714 -11.971 -6.856 1.00 . A A . 36 LYS HZ3 1 1
1 541 1 1 36 LYS N N -6.052 -6.543 -3.832 1.00 . A A . 36 LYS N 1 1
1 542 1 1 36 LYS NZ N -6.415 -11.586 -7.520 1.00 . A A . 36 LYS NZ 1 1
1 543 1 1 36 LYS O O -8.893 -8.592 -3.150 1.00 . A A . 36 LYS O 1 1
1 544 1 1 37 CYS C C -8.442 -6.768 0.276 1.00 . A A . 37 CYS C 1 1
1 545 1 1 37 CYS CA C -8.285 -8.024 -0.578 1.00 . A A . 37 CYS CA 1 1
1 546 1 1 37 CYS CB C -7.622 -9.116 0.255 1.00 . A A . 37 CYS CB 1 1
1 547 1 1 37 CYS H H -6.537 -7.324 -1.636 1.00 . A A . 37 CYS H 1 1
1 548 1 1 37 CYS HA H -9.257 -8.362 -0.905 1.00 . A A . 37 CYS HA 1 1
1 549 1 1 37 CYS HB2 H -8.263 -9.393 1.078 1.00 . A A . 37 CYS HB2 1 1
1 550 1 1 37 CYS HB3 H -7.440 -9.976 -0.366 1.00 . A A . 37 CYS HB3 1 1
1 551 1 1 37 CYS N N -7.417 -7.737 -1.762 1.00 . A A . 37 CYS N 1 1
1 552 1 1 37 CYS O O -9.310 -6.690 1.121 1.00 . A A . 37 CYS O 1 1
1 553 1 1 37 CYS SG S -6.055 -8.491 0.897 1.00 . A A . 37 CYS SG 1 1
1 554 1 1 38 GLU C C -7.238 -4.787 2.293 1.00 . A A . 38 GLU C 1 1
1 555 1 1 38 GLU CA C -7.705 -4.537 0.861 1.00 . A A . 38 GLU CA 1 1
1 556 1 1 38 GLU CB C -9.148 -4.013 0.867 1.00 . A A . 38 GLU CB 1 1
1 557 1 1 38 GLU CD C -10.847 -3.124 -0.745 1.00 . A A . 38 GLU CD 1 1
1 558 1 1 38 GLU CG C -9.775 -4.194 -0.522 1.00 . A A . 38 GLU CG 1 1
1 559 1 1 38 GLU H H -6.914 -5.866 -0.618 1.00 . A A . 38 GLU H 1 1
1 560 1 1 38 GLU HA H -7.063 -3.800 0.415 1.00 . A A . 38 GLU HA 1 1
1 561 1 1 38 GLU HB2 H -9.728 -4.556 1.599 1.00 . A A . 38 GLU HB2 1 1
1 562 1 1 38 GLU HB3 H -9.143 -2.964 1.124 1.00 . A A . 38 GLU HB3 1 1
1 563 1 1 38 GLU HG2 H -9.010 -4.097 -1.280 1.00 . A A . 38 GLU HG2 1 1
1 564 1 1 38 GLU HG3 H -10.227 -5.170 -0.591 1.00 . A A . 38 GLU HG3 1 1
1 565 1 1 38 GLU N N -7.610 -5.786 0.066 1.00 . A A . 38 GLU N 1 1
1 566 1 1 38 GLU O O -7.873 -4.377 3.242 1.00 . A A . 38 GLU O 1 1
1 567 1 1 38 GLU OE1 O -10.485 -2.013 -1.093 1.00 . A A . 38 GLU OE1 1 1
1 568 1 1 38 GLU OE2 O -12.013 -3.436 -0.564 1.00 . A A . 38 GLU OE2 1 1
1 569 1 1 39 LYS C C -4.457 -4.645 4.071 1.00 . A A . 39 LYS C 1 1
1 570 1 1 39 LYS CA C -5.572 -5.674 3.821 1.00 . A A . 39 LYS CA 1 1
1 571 1 1 39 LYS CB C -4.997 -7.091 3.910 1.00 . A A . 39 LYS CB 1 1
1 572 1 1 39 LYS CD C -3.440 -7.213 5.876 1.00 . A A . 39 LYS CD 1 1
1 573 1 1 39 LYS CE C -3.307 -7.649 7.337 1.00 . A A . 39 LYS CE 1 1
1 574 1 1 39 LYS CG C -4.860 -7.502 5.383 1.00 . A A . 39 LYS CG 1 1
1 575 1 1 39 LYS H H -5.605 -5.732 1.668 1.00 . A A . 39 LYS H 1 1
1 576 1 1 39 LYS HA H -6.363 -5.561 4.542 1.00 . A A . 39 LYS HA 1 1
1 577 1 1 39 LYS HB2 H -5.663 -7.776 3.405 1.00 . A A . 39 LYS HB2 1 1
1 578 1 1 39 LYS HB3 H -4.028 -7.117 3.434 1.00 . A A . 39 LYS HB3 1 1
1 579 1 1 39 LYS HD2 H -2.730 -7.759 5.271 1.00 . A A . 39 LYS HD2 1 1
1 580 1 1 39 LYS HD3 H -3.239 -6.155 5.799 1.00 . A A . 39 LYS HD3 1 1
1 581 1 1 39 LYS HE2 H -2.274 -7.573 7.643 1.00 . A A . 39 LYS HE2 1 1
1 582 1 1 39 LYS HE3 H -3.914 -7.009 7.960 1.00 . A A . 39 LYS HE3 1 1
1 583 1 1 39 LYS HG2 H -5.568 -6.952 5.984 1.00 . A A . 39 LYS HG2 1 1
1 584 1 1 39 LYS HG3 H -5.062 -8.554 5.478 1.00 . A A . 39 LYS HG3 1 1
1 585 1 1 39 LYS HZ1 H -4.803 -9.095 7.418 1.00 . A A . 39 LYS HZ1 1 1
1 586 1 1 39 LYS HZ2 H -3.457 -9.434 8.399 1.00 . A A . 39 LYS HZ2 1 1
1 587 1 1 39 LYS HZ3 H -3.357 -9.635 6.714 1.00 . A A . 39 LYS HZ3 1 1
1 588 1 1 39 LYS N N -6.110 -5.431 2.452 1.00 . A A . 39 LYS N 1 1
1 589 1 1 39 LYS NZ N -3.765 -9.060 7.477 1.00 . A A . 39 LYS NZ 1 1
1 590 1 1 39 LYS O O -3.418 -4.715 3.445 1.00 . A A . 39 LYS O 1 1
1 591 1 1 40 PRO C C -2.505 -3.147 5.957 1.00 . A A . 40 PRO C 1 1
1 592 1 1 40 PRO CA C -3.733 -2.624 5.224 1.00 . A A . 40 PRO CA 1 1
1 593 1 1 40 PRO CB C -4.484 -1.633 6.118 1.00 . A A . 40 PRO CB 1 1
1 594 1 1 40 PRO CD C -5.962 -3.595 5.712 1.00 . A A . 40 PRO CD 1 1
1 595 1 1 40 PRO CG C -5.837 -2.274 6.492 1.00 . A A . 40 PRO CG 1 1
1 596 1 1 40 PRO HA H -3.436 -2.137 4.317 1.00 . A A . 40 PRO HA 1 1
1 597 1 1 40 PRO HB2 H -3.913 -1.453 7.000 1.00 . A A . 40 PRO HB2 1 1
1 598 1 1 40 PRO HB3 H -4.649 -0.703 5.601 1.00 . A A . 40 PRO HB3 1 1
1 599 1 1 40 PRO HD2 H -6.050 -4.424 6.396 1.00 . A A . 40 PRO HD2 1 1
1 600 1 1 40 PRO HD3 H -6.807 -3.564 5.047 1.00 . A A . 40 PRO HD3 1 1
1 601 1 1 40 PRO HG2 H -5.853 -2.473 7.548 1.00 . A A . 40 PRO HG2 1 1
1 602 1 1 40 PRO HG3 H -6.645 -1.612 6.232 1.00 . A A . 40 PRO HG3 1 1
1 603 1 1 40 PRO N N -4.708 -3.693 4.942 1.00 . A A . 40 PRO N 1 1
1 604 1 1 40 PRO O O -2.591 -3.929 6.882 1.00 . A A . 40 PRO O 1 1
1 605 1 1 41 PHE C C 0.266 -2.045 7.291 1.00 . A A . 41 PHE C 1 1
1 606 1 1 41 PHE CA C -0.098 -3.090 6.237 1.00 . A A . 41 PHE CA 1 1
1 607 1 1 41 PHE CB C 1.045 -3.192 5.227 1.00 . A A . 41 PHE CB 1 1
1 608 1 1 41 PHE CD1 C -0.076 -2.734 3.026 1.00 . A A . 41 PHE CD1 1 1
1 609 1 1 41 PHE CD2 C 0.618 -4.997 3.538 1.00 . A A . 41 PHE CD2 1 1
1 610 1 1 41 PHE CE1 C -0.561 -3.164 1.784 1.00 . A A . 41 PHE CE1 1 1
1 611 1 1 41 PHE CE2 C 0.133 -5.427 2.302 1.00 . A A . 41 PHE CE2 1 1
1 612 1 1 41 PHE CG C 0.512 -3.652 3.900 1.00 . A A . 41 PHE CG 1 1
1 613 1 1 41 PHE CZ C -0.455 -4.513 1.422 1.00 . A A . 41 PHE CZ 1 1
1 614 1 1 41 PHE H H -1.345 -2.023 4.822 1.00 . A A . 41 PHE H 1 1
1 615 1 1 41 PHE HA H -0.242 -4.048 6.717 1.00 . A A . 41 PHE HA 1 1
1 616 1 1 41 PHE HB2 H 1.513 -2.226 5.113 1.00 . A A . 41 PHE HB2 1 1
1 617 1 1 41 PHE HB3 H 1.777 -3.900 5.584 1.00 . A A . 41 PHE HB3 1 1
1 618 1 1 41 PHE HD1 H -0.157 -1.695 3.310 1.00 . A A . 41 PHE HD1 1 1
1 619 1 1 41 PHE HD2 H 1.072 -5.705 4.216 1.00 . A A . 41 PHE HD2 1 1
1 620 1 1 41 PHE HE1 H -1.012 -2.456 1.107 1.00 . A A . 41 PHE HE1 1 1
1 621 1 1 41 PHE HE2 H 0.215 -6.464 2.026 1.00 . A A . 41 PHE HE2 1 1
1 622 1 1 41 PHE HZ H -0.826 -4.848 0.465 1.00 . A A . 41 PHE HZ 1 1
1 623 1 1 41 PHE N N -1.362 -2.675 5.558 1.00 . A A . 41 PHE N 1 1
1 624 1 1 41 PHE O O 1.340 -1.477 7.263 1.00 . A A . 41 PHE O 1 1
1 625 1 1 42 LEU C C 1.156 -0.902 9.680 1.00 . A A . 42 LEU C 1 1
1 626 1 1 42 LEU CA C -0.309 -0.766 9.267 1.00 . A A . 42 LEU CA 1 1
1 627 1 1 42 LEU CB C -1.202 -1.017 10.485 1.00 . A A . 42 LEU CB 1 1
1 628 1 1 42 LEU CD1 C -3.194 -0.759 9.030 1.00 . A A . 42 LEU CD1 1 1
1 629 1 1 42 LEU CD2 C -3.454 -0.560 11.491 1.00 . A A . 42 LEU CD2 1 1
1 630 1 1 42 LEU CG C -2.531 -0.276 10.306 1.00 . A A . 42 LEU CG 1 1
1 631 1 1 42 LEU H H -1.475 -2.247 8.215 1.00 . A A . 42 LEU H 1 1
1 632 1 1 42 LEU HA H -0.487 0.226 8.879 1.00 . A A . 42 LEU HA 1 1
1 633 1 1 42 LEU HB2 H -1.391 -2.079 10.575 1.00 . A A . 42 LEU HB2 1 1
1 634 1 1 42 LEU HB3 H -0.707 -0.666 11.374 1.00 . A A . 42 LEU HB3 1 1
1 635 1 1 42 LEU HD11 H -2.651 -0.371 8.182 1.00 . A A . 42 LEU HD11 1 1
1 636 1 1 42 LEU HD12 H -4.217 -0.408 8.998 1.00 . A A . 42 LEU HD12 1 1
1 637 1 1 42 LEU HD13 H -3.181 -1.839 9.006 1.00 . A A . 42 LEU HD13 1 1
1 638 1 1 42 LEU HD21 H -3.157 0.046 12.333 1.00 . A A . 42 LEU HD21 1 1
1 639 1 1 42 LEU HD22 H -3.388 -1.605 11.756 1.00 . A A . 42 LEU HD22 1 1
1 640 1 1 42 LEU HD23 H -4.473 -0.322 11.217 1.00 . A A . 42 LEU HD23 1 1
1 641 1 1 42 LEU HG H -2.349 0.784 10.226 1.00 . A A . 42 LEU HG 1 1
1 642 1 1 42 LEU N N -0.614 -1.782 8.215 1.00 . A A . 42 LEU N 1 1
1 643 1 1 42 LEU O O 1.924 0.039 9.622 1.00 . A A . 42 LEU O 1 1
1 644 1 1 43 GLY C C 3.444 -3.618 9.870 1.00 . A A . 43 GLY C 1 1
1 645 1 1 43 GLY CA C 2.959 -2.309 10.490 1.00 . A A . 43 GLY CA 1 1
1 646 1 1 43 GLY H H 0.900 -2.812 10.109 1.00 . A A . 43 GLY H 1 1
1 647 1 1 43 GLY HA2 H 3.580 -1.493 10.148 1.00 . A A . 43 GLY HA2 1 1
1 648 1 1 43 GLY HA3 H 3.016 -2.383 11.561 1.00 . A A . 43 GLY HA3 1 1
1 649 1 1 43 GLY N N 1.545 -2.076 10.083 1.00 . A A . 43 GLY N 1 1
1 650 1 1 43 GLY O O 4.268 -4.314 10.430 1.00 . A A . 43 GLY O 1 1
1 651 1 1 44 HIS C C 4.049 -4.923 6.724 1.00 . A A . 44 HIS C 1 1
1 652 1 1 44 HIS CA C 3.349 -5.233 8.051 1.00 . A A . 44 HIS CA 1 1
1 653 1 1 44 HIS CB C 2.112 -6.100 7.786 1.00 . A A . 44 HIS CB 1 1
1 654 1 1 44 HIS CD2 C 1.212 -5.681 10.217 1.00 . A A . 44 HIS CD2 1 1
1 655 1 1 44 HIS CE1 C -0.903 -5.583 9.760 1.00 . A A . 44 HIS CE1 1 1
1 656 1 1 44 HIS CG C 1.090 -5.867 8.864 1.00 . A A . 44 HIS CG 1 1
1 657 1 1 44 HIS H H 2.263 -3.380 8.292 1.00 . A A . 44 HIS H 1 1
1 658 1 1 44 HIS HA H 4.030 -5.772 8.694 1.00 . A A . 44 HIS HA 1 1
1 659 1 1 44 HIS HB2 H 1.686 -5.842 6.827 1.00 . A A . 44 HIS HB2 1 1
1 660 1 1 44 HIS HB3 H 2.397 -7.143 7.782 1.00 . A A . 44 HIS HB3 1 1
1 661 1 1 44 HIS HD1 H -0.689 -5.893 7.713 1.00 . A A . 44 HIS HD1 1 1
1 662 1 1 44 HIS HD2 H 2.144 -5.676 10.762 1.00 . A A . 44 HIS HD2 1 1
1 663 1 1 44 HIS HE1 H -1.974 -5.485 9.856 1.00 . A A . 44 HIS HE1 1 1
1 664 1 1 44 HIS N N 2.931 -3.960 8.717 1.00 . A A . 44 HIS N 1 1
1 665 1 1 44 HIS ND1 N -0.268 -5.800 8.593 1.00 . A A . 44 HIS ND1 1 1
1 666 1 1 44 HIS NE2 N -0.048 -5.502 10.782 1.00 . A A . 44 HIS NE2 1 1
1 667 1 1 44 HIS O O 4.185 -3.781 6.332 1.00 . A A . 44 HIS O 1 1
1 668 1 1 45 ARG C C 4.171 -5.846 3.588 1.00 . A A . 45 ARG C 1 1
1 669 1 1 45 ARG CA C 5.186 -5.723 4.728 1.00 . A A . 45 ARG CA 1 1
1 670 1 1 45 ARG CB C 6.279 -6.788 4.556 1.00 . A A . 45 ARG CB 1 1
1 671 1 1 45 ARG CD C 8.018 -7.656 2.978 1.00 . A A . 45 ARG CD 1 1
1 672 1 1 45 ARG CG C 6.713 -6.865 3.087 1.00 . A A . 45 ARG CG 1 1
1 673 1 1 45 ARG CZ C 9.787 -7.880 1.339 1.00 . A A . 45 ARG CZ 1 1
1 674 1 1 45 ARG H H 4.368 -6.849 6.374 1.00 . A A . 45 ARG H 1 1
1 675 1 1 45 ARG HA H 5.633 -4.740 4.711 1.00 . A A . 45 ARG HA 1 1
1 676 1 1 45 ARG HB2 H 7.129 -6.529 5.168 1.00 . A A . 45 ARG HB2 1 1
1 677 1 1 45 ARG HB3 H 5.894 -7.749 4.863 1.00 . A A . 45 ARG HB3 1 1
1 678 1 1 45 ARG HD2 H 8.741 -7.259 3.675 1.00 . A A . 45 ARG HD2 1 1
1 679 1 1 45 ARG HD3 H 7.829 -8.695 3.207 1.00 . A A . 45 ARG HD3 1 1
1 680 1 1 45 ARG HE H 7.976 -7.216 0.870 1.00 . A A . 45 ARG HE 1 1
1 681 1 1 45 ARG HG2 H 5.944 -7.360 2.510 1.00 . A A . 45 ARG HG2 1 1
1 682 1 1 45 ARG HG3 H 6.865 -5.868 2.703 1.00 . A A . 45 ARG HG3 1 1
1 683 1 1 45 ARG HH11 H 10.196 -8.391 3.231 1.00 . A A . 45 ARG HH11 1 1
1 684 1 1 45 ARG HH12 H 11.502 -8.573 2.106 1.00 . A A . 45 ARG HH12 1 1
1 685 1 1 45 ARG HH21 H 9.667 -7.448 -0.612 1.00 . A A . 45 ARG HH21 1 1
1 686 1 1 45 ARG HH22 H 11.202 -8.039 -0.070 1.00 . A A . 45 ARG HH22 1 1
1 687 1 1 45 ARG N N 4.493 -5.939 6.033 1.00 . A A . 45 ARG N 1 1
1 688 1 1 45 ARG NE N 8.552 -7.544 1.591 1.00 . A A . 45 ARG NE 1 1
1 689 1 1 45 ARG NH1 N 10.555 -8.315 2.300 1.00 . A A . 45 ARG NH1 1 1
1 690 1 1 45 ARG NH2 N 10.255 -7.781 0.124 1.00 . A A . 45 ARG NH2 1 1
1 691 1 1 45 ARG O O 3.253 -6.641 3.649 1.00 . A A . 45 ARG O 1 1
1 692 1 1 46 HIS C C 4.131 -5.632 0.152 1.00 . A A . 46 HIS C 1 1
1 693 1 1 46 HIS CA C 3.387 -5.159 1.392 1.00 . A A . 46 HIS CA 1 1
1 694 1 1 46 HIS CB C 2.776 -3.792 1.104 1.00 . A A . 46 HIS CB 1 1
1 695 1 1 46 HIS CD2 C 4.663 -2.201 0.208 1.00 . A A . 46 HIS CD2 1 1
1 696 1 1 46 HIS CE1 C 5.176 -1.232 2.078 1.00 . A A . 46 HIS CE1 1 1
1 697 1 1 46 HIS CG C 3.848 -2.741 1.173 1.00 . A A . 46 HIS CG 1 1
1 698 1 1 46 HIS H H 5.088 -4.448 2.511 1.00 . A A . 46 HIS H 1 1
1 699 1 1 46 HIS HA H 2.598 -5.860 1.622 1.00 . A A . 46 HIS HA 1 1
1 700 1 1 46 HIS HB2 H 2.339 -3.797 0.115 1.00 . A A . 46 HIS HB2 1 1
1 701 1 1 46 HIS HB3 H 2.010 -3.582 1.827 1.00 . A A . 46 HIS HB3 1 1
1 702 1 1 46 HIS HD1 H 3.791 -2.269 3.237 1.00 . A A . 46 HIS HD1 1 1
1 703 1 1 46 HIS HD2 H 4.653 -2.475 -0.839 1.00 . A A . 46 HIS HD2 1 1
1 704 1 1 46 HIS HE1 H 5.645 -0.595 2.811 1.00 . A A . 46 HIS HE1 1 1
1 705 1 1 46 HIS N N 4.336 -5.075 2.543 1.00 . A A . 46 HIS N 1 1
1 706 1 1 46 HIS ND1 N 4.191 -2.108 2.357 1.00 . A A . 46 HIS ND1 1 1
1 707 1 1 46 HIS NE2 N 5.501 -1.250 0.782 1.00 . A A . 46 HIS NE2 1 1
1 708 1 1 46 HIS O O 5.343 -5.718 0.129 1.00 . A A . 46 HIS O 1 1
1 709 1 1 47 TYR C C 3.415 -5.701 -3.316 1.00 . A A . 47 TYR C 1 1
1 710 1 1 47 TYR CA C 4.028 -6.449 -2.125 1.00 . A A . 47 TYR CA 1 1
1 711 1 1 47 TYR CB C 3.761 -7.949 -2.204 1.00 . A A . 47 TYR CB 1 1
1 712 1 1 47 TYR CD1 C 3.293 -8.283 0.259 1.00 . A A . 47 TYR CD1 1 1
1 713 1 1 47 TYR CD2 C 5.242 -9.350 -0.708 1.00 . A A . 47 TYR CD2 1 1
1 714 1 1 47 TYR CE1 C 3.625 -8.808 1.510 1.00 . A A . 47 TYR CE1 1 1
1 715 1 1 47 TYR CE2 C 5.572 -9.869 0.549 1.00 . A A . 47 TYR CE2 1 1
1 716 1 1 47 TYR CG C 4.102 -8.552 -0.857 1.00 . A A . 47 TYR CG 1 1
1 717 1 1 47 TYR CZ C 4.767 -9.597 1.655 1.00 . A A . 47 TYR CZ 1 1
1 718 1 1 47 TYR H H 2.424 -5.894 -0.812 1.00 . A A . 47 TYR H 1 1
1 719 1 1 47 TYR HA H 5.094 -6.272 -2.098 1.00 . A A . 47 TYR HA 1 1
1 720 1 1 47 TYR HB2 H 2.725 -8.118 -2.427 1.00 . A A . 47 TYR HB2 1 1
1 721 1 1 47 TYR HB3 H 4.372 -8.390 -2.966 1.00 . A A . 47 TYR HB3 1 1
1 722 1 1 47 TYR HD1 H 2.408 -7.677 0.152 1.00 . A A . 47 TYR HD1 1 1
1 723 1 1 47 TYR HD2 H 5.866 -9.563 -1.562 1.00 . A A . 47 TYR HD2 1 1
1 724 1 1 47 TYR HE1 H 3.001 -8.598 2.367 1.00 . A A . 47 TYR HE1 1 1
1 725 1 1 47 TYR HE2 H 6.443 -10.485 0.666 1.00 . A A . 47 TYR HE2 1 1
1 726 1 1 47 TYR HH H 5.977 -9.780 3.121 1.00 . A A . 47 TYR HH 1 1
1 727 1 1 47 TYR N N 3.401 -5.956 -0.874 1.00 . A A . 47 TYR N 1 1
1 728 1 1 47 TYR O O 2.226 -5.458 -3.360 1.00 . A A . 47 TYR O 1 1
1 729 1 1 47 TYR OH O 5.104 -10.106 2.893 1.00 . A A . 47 TYR OH 1 1
1 730 1 1 48 GLU C C 3.674 -5.376 -6.698 1.00 . A A . 48 GLU C 1 1
1 731 1 1 48 GLU CA C 3.700 -4.522 -5.431 1.00 . A A . 48 GLU CA 1 1
1 732 1 1 48 GLU CB C 4.605 -3.309 -5.668 1.00 . A A . 48 GLU CB 1 1
1 733 1 1 48 GLU CD C 5.258 -1.071 -4.770 1.00 . A A . 48 GLU CD 1 1
1 734 1 1 48 GLU CG C 4.203 -2.177 -4.722 1.00 . A A . 48 GLU CG 1 1
1 735 1 1 48 GLU H H 5.187 -5.483 -4.193 1.00 . A A . 48 GLU H 1 1
1 736 1 1 48 GLU HA H 2.700 -4.179 -5.218 1.00 . A A . 48 GLU HA 1 1
1 737 1 1 48 GLU HB2 H 5.633 -3.586 -5.483 1.00 . A A . 48 GLU HB2 1 1
1 738 1 1 48 GLU HB3 H 4.501 -2.974 -6.690 1.00 . A A . 48 GLU HB3 1 1
1 739 1 1 48 GLU HG2 H 3.248 -1.779 -5.029 1.00 . A A . 48 GLU HG2 1 1
1 740 1 1 48 GLU HG3 H 4.128 -2.558 -3.715 1.00 . A A . 48 GLU HG3 1 1
1 741 1 1 48 GLU N N 4.226 -5.300 -4.264 1.00 . A A . 48 GLU N 1 1
1 742 1 1 48 GLU O O 4.502 -6.240 -6.903 1.00 . A A . 48 GLU O 1 1
1 743 1 1 48 GLU OE1 O 5.136 -0.199 -5.614 1.00 . A A . 48 GLU OE1 1 1
1 744 1 1 48 GLU OE2 O 6.171 -1.114 -3.961 1.00 . A A . 48 GLU OE2 1 1
1 745 1 1 49 ARG C C 1.981 -5.038 -9.927 1.00 . A A . 49 ARG C 1 1
1 746 1 1 49 ARG CA C 2.635 -5.889 -8.834 1.00 . A A . 49 ARG CA 1 1
1 747 1 1 49 ARG CB C 1.799 -7.148 -8.624 1.00 . A A . 49 ARG CB 1 1
1 748 1 1 49 ARG CD C 0.390 -8.242 -10.393 1.00 . A A . 49 ARG CD 1 1
1 749 1 1 49 ARG CG C 1.820 -8.002 -9.904 1.00 . A A . 49 ARG CG 1 1
1 750 1 1 49 ARG CZ C -1.469 -6.875 -11.128 1.00 . A A . 49 ARG CZ 1 1
1 751 1 1 49 ARG H H 2.075 -4.406 -7.367 1.00 . A A . 49 ARG H 1 1
1 752 1 1 49 ARG HA H 3.628 -6.171 -9.152 1.00 . A A . 49 ARG HA 1 1
1 753 1 1 49 ARG HB2 H 2.208 -7.710 -7.802 1.00 . A A . 49 ARG HB2 1 1
1 754 1 1 49 ARG HB3 H 0.784 -6.868 -8.396 1.00 . A A . 49 ARG HB3 1 1
1 755 1 1 49 ARG HD2 H 0.416 -8.703 -11.366 1.00 . A A . 49 ARG HD2 1 1
1 756 1 1 49 ARG HD3 H -0.116 -8.893 -9.700 1.00 . A A . 49 ARG HD3 1 1
1 757 1 1 49 ARG HE H 0.033 -6.145 -10.052 1.00 . A A . 49 ARG HE 1 1
1 758 1 1 49 ARG HG2 H 2.380 -7.492 -10.674 1.00 . A A . 49 ARG HG2 1 1
1 759 1 1 49 ARG HG3 H 2.286 -8.952 -9.696 1.00 . A A . 49 ARG HG3 1 1
1 760 1 1 49 ARG HH11 H -1.473 -8.810 -11.639 1.00 . A A . 49 ARG HH11 1 1
1 761 1 1 49 ARG HH12 H -2.829 -7.886 -12.194 1.00 . A A . 49 ARG HH12 1 1
1 762 1 1 49 ARG HH21 H -1.730 -4.922 -10.768 1.00 . A A . 49 ARG HH21 1 1
1 763 1 1 49 ARG HH22 H -2.974 -5.684 -11.701 1.00 . A A . 49 ARG HH22 1 1
1 764 1 1 49 ARG N N 2.725 -5.117 -7.560 1.00 . A A . 49 ARG N 1 1
1 765 1 1 49 ARG NE N -0.338 -6.945 -10.480 1.00 . A A . 49 ARG NE 1 1
1 766 1 1 49 ARG NH1 N -1.962 -7.940 -11.697 1.00 . A A . 49 ARG NH1 1 1
1 767 1 1 49 ARG NH2 N -2.107 -5.738 -11.204 1.00 . A A . 49 ARG NH2 1 1
1 768 1 1 49 ARG O O 0.923 -4.469 -9.744 1.00 . A A . 49 ARG O 1 1
1 769 1 1 50 LYS C C 1.706 -2.774 -11.713 1.00 . A A . 50 LYS C 1 1
1 770 1 1 50 LYS CA C 2.052 -4.170 -12.196 1.00 . A A . 50 LYS CA 1 1
1 771 1 1 50 LYS CB C 0.796 -4.849 -12.743 1.00 . A A . 50 LYS CB 1 1
1 772 1 1 50 LYS CD C 0.008 -6.643 -14.295 1.00 . A A . 50 LYS CD 1 1
1 773 1 1 50 LYS CE C 0.408 -7.925 -15.026 1.00 . A A . 50 LYS CE 1 1
1 774 1 1 50 LYS CG C 1.177 -6.161 -13.434 1.00 . A A . 50 LYS CG 1 1
1 775 1 1 50 LYS H H 3.454 -5.431 -11.181 1.00 . A A . 50 LYS H 1 1
1 776 1 1 50 LYS HA H 2.793 -4.098 -12.974 1.00 . A A . 50 LYS HA 1 1
1 777 1 1 50 LYS HB2 H 0.117 -5.053 -11.929 1.00 . A A . 50 LYS HB2 1 1
1 778 1 1 50 LYS HB3 H 0.316 -4.196 -13.456 1.00 . A A . 50 LYS HB3 1 1
1 779 1 1 50 LYS HD2 H -0.847 -6.839 -13.664 1.00 . A A . 50 LYS HD2 1 1
1 780 1 1 50 LYS HD3 H -0.245 -5.882 -15.019 1.00 . A A . 50 LYS HD3 1 1
1 781 1 1 50 LYS HE2 H 0.860 -8.614 -14.327 1.00 . A A . 50 LYS HE2 1 1
1 782 1 1 50 LYS HE3 H -0.470 -8.380 -15.462 1.00 . A A . 50 LYS HE3 1 1
1 783 1 1 50 LYS HG2 H 2.044 -6.000 -14.059 1.00 . A A . 50 LYS HG2 1 1
1 784 1 1 50 LYS HG3 H 1.404 -6.908 -12.689 1.00 . A A . 50 LYS HG3 1 1
1 785 1 1 50 LYS HZ1 H 0.872 -7.393 -16.985 1.00 . A A . 50 LYS HZ1 1 1
1 786 1 1 50 LYS HZ2 H 2.019 -8.411 -16.253 1.00 . A A . 50 LYS HZ2 1 1
1 787 1 1 50 LYS HZ3 H 1.942 -6.767 -15.827 1.00 . A A . 50 LYS HZ3 1 1
1 788 1 1 50 LYS N N 2.609 -4.962 -11.067 1.00 . A A . 50 LYS N 1 1
1 789 1 1 50 LYS NZ N 1.383 -7.599 -16.104 1.00 . A A . 50 LYS NZ 1 1
1 790 1 1 50 LYS O O 0.895 -2.084 -12.298 1.00 . A A . 50 LYS O 1 1
1 791 1 1 51 GLY C C 0.827 -1.031 -9.211 1.00 . A A . 51 GLY C 1 1
1 792 1 1 51 GLY CA C 2.030 -0.984 -10.144 1.00 . A A . 51 GLY CA 1 1
1 793 1 1 51 GLY H H 2.977 -2.917 -10.201 1.00 . A A . 51 GLY H 1 1
1 794 1 1 51 GLY HA2 H 2.888 -0.612 -9.606 1.00 . A A . 51 GLY HA2 1 1
1 795 1 1 51 GLY HA3 H 1.814 -0.337 -10.971 1.00 . A A . 51 GLY HA3 1 1
1 796 1 1 51 GLY N N 2.321 -2.345 -10.654 1.00 . A A . 51 GLY N 1 1
1 797 1 1 51 GLY O O 0.069 -0.089 -9.103 1.00 . A A . 51 GLY O 1 1
1 798 1 1 52 LEU C C -0.037 -3.051 -6.373 1.00 . A A . 52 LEU C 1 1
1 799 1 1 52 LEU CA C -0.491 -2.253 -7.589 1.00 . A A . 52 LEU CA 1 1
1 800 1 1 52 LEU CB C -1.660 -2.969 -8.267 1.00 . A A . 52 LEU CB 1 1
1 801 1 1 52 LEU CD1 C -3.602 -2.744 -9.801 1.00 . A A . 52 LEU CD1 1 1
1 802 1 1 52 LEU CD2 C -3.061 -0.890 -8.199 1.00 . A A . 52 LEU CD2 1 1
1 803 1 1 52 LEU CG C -2.472 -1.983 -9.106 1.00 . A A . 52 LEU CG 1 1
1 804 1 1 52 LEU H H 1.280 -2.867 -8.641 1.00 . A A . 52 LEU H 1 1
1 805 1 1 52 LEU HA H -0.801 -1.271 -7.267 1.00 . A A . 52 LEU HA 1 1
1 806 1 1 52 LEU HB2 H -1.275 -3.742 -8.910 1.00 . A A . 52 LEU HB2 1 1
1 807 1 1 52 LEU HB3 H -2.299 -3.411 -7.517 1.00 . A A . 52 LEU HB3 1 1
1 808 1 1 52 LEU HD11 H -3.998 -2.145 -10.608 1.00 . A A . 52 LEU HD11 1 1
1 809 1 1 52 LEU HD12 H -4.386 -2.952 -9.088 1.00 . A A . 52 LEU HD12 1 1
1 810 1 1 52 LEU HD13 H -3.220 -3.675 -10.195 1.00 . A A . 52 LEU HD13 1 1
1 811 1 1 52 LEU HD21 H -2.429 -0.014 -8.240 1.00 . A A . 52 LEU HD21 1 1
1 812 1 1 52 LEU HD22 H -3.110 -1.249 -7.180 1.00 . A A . 52 LEU HD22 1 1
1 813 1 1 52 LEU HD23 H -4.054 -0.633 -8.538 1.00 . A A . 52 LEU HD23 1 1
1 814 1 1 52 LEU HG H -1.831 -1.531 -9.851 1.00 . A A . 52 LEU HG 1 1
1 815 1 1 52 LEU N N 0.652 -2.125 -8.533 1.00 . A A . 52 LEU N 1 1
1 816 1 1 52 LEU O O 0.743 -3.976 -6.479 1.00 . A A . 52 LEU O 1 1
1 817 1 1 53 ALA C C -0.792 -4.757 -3.887 1.00 . A A . 53 ALA C 1 1
1 818 1 1 53 ALA CA C -0.081 -3.415 -3.991 1.00 . A A . 53 ALA CA 1 1
1 819 1 1 53 ALA CB C -0.434 -2.591 -2.756 1.00 . A A . 53 ALA CB 1 1
1 820 1 1 53 ALA H H -1.122 -1.929 -5.151 1.00 . A A . 53 ALA H 1 1
1 821 1 1 53 ALA HA H 0.984 -3.576 -4.026 1.00 . A A . 53 ALA HA 1 1
1 822 1 1 53 ALA HB1 H -0.322 -3.206 -1.870 1.00 . A A . 53 ALA HB1 1 1
1 823 1 1 53 ALA HB2 H -1.460 -2.258 -2.836 1.00 . A A . 53 ALA HB2 1 1
1 824 1 1 53 ALA HB3 H 0.222 -1.737 -2.691 1.00 . A A . 53 ALA HB3 1 1
1 825 1 1 53 ALA N N -0.505 -2.689 -5.215 1.00 . A A . 53 ALA N 1 1
1 826 1 1 53 ALA O O -1.893 -4.936 -4.368 1.00 . A A . 53 ALA O 1 1
1 827 1 1 54 TYR C C -0.236 -7.662 -1.799 1.00 . A A . 54 TYR C 1 1
1 828 1 1 54 TYR CA C -0.798 -7.024 -3.056 1.00 . A A . 54 TYR CA 1 1
1 829 1 1 54 TYR CB C -0.477 -7.911 -4.250 1.00 . A A . 54 TYR CB 1 1
1 830 1 1 54 TYR CD1 C -2.643 -7.944 -5.513 1.00 . A A . 54 TYR CD1 1 1
1 831 1 1 54 TYR CD2 C -0.792 -6.655 -6.385 1.00 . A A . 54 TYR CD2 1 1
1 832 1 1 54 TYR CE1 C -3.431 -7.543 -6.602 1.00 . A A . 54 TYR CE1 1 1
1 833 1 1 54 TYR CE2 C -1.569 -6.259 -7.465 1.00 . A A . 54 TYR CE2 1 1
1 834 1 1 54 TYR CG C -1.325 -7.494 -5.411 1.00 . A A . 54 TYR CG 1 1
1 835 1 1 54 TYR CZ C -2.891 -6.699 -7.579 1.00 . A A . 54 TYR CZ 1 1
1 836 1 1 54 TYR H H 0.712 -5.519 -2.842 1.00 . A A . 54 TYR H 1 1
1 837 1 1 54 TYR HA H -1.864 -6.910 -2.961 1.00 . A A . 54 TYR HA 1 1
1 838 1 1 54 TYR HB2 H 0.565 -7.808 -4.509 1.00 . A A . 54 TYR HB2 1 1
1 839 1 1 54 TYR HB3 H -0.685 -8.934 -4.000 1.00 . A A . 54 TYR HB3 1 1
1 840 1 1 54 TYR HD1 H -3.048 -8.600 -4.751 1.00 . A A . 54 TYR HD1 1 1
1 841 1 1 54 TYR HD2 H 0.225 -6.307 -6.301 1.00 . A A . 54 TYR HD2 1 1
1 842 1 1 54 TYR HE1 H -4.449 -7.881 -6.692 1.00 . A A . 54 TYR HE1 1 1
1 843 1 1 54 TYR HE2 H -1.148 -5.618 -8.209 1.00 . A A . 54 TYR HE2 1 1
1 844 1 1 54 TYR HH H -3.755 -7.055 -9.244 1.00 . A A . 54 TYR HH 1 1
1 845 1 1 54 TYR N N -0.170 -5.696 -3.233 1.00 . A A . 54 TYR N 1 1
1 846 1 1 54 TYR O O 0.936 -7.558 -1.523 1.00 . A A . 54 TYR O 1 1
1 847 1 1 54 TYR OH O -3.661 -6.304 -8.654 1.00 . A A . 54 TYR OH 1 1
1 848 1 1 55 CYS C C 0.630 -9.910 -0.220 1.00 . A A . 55 CYS C 1 1
1 849 1 1 55 CYS CA C -0.493 -8.953 0.192 1.00 . A A . 55 CYS CA 1 1
1 850 1 1 55 CYS CB C -1.572 -9.763 0.910 1.00 . A A . 55 CYS CB 1 1
1 851 1 1 55 CYS H H -1.996 -8.404 -1.253 1.00 . A A . 55 CYS H 1 1
1 852 1 1 55 CYS HA H -0.110 -8.178 0.845 1.00 . A A . 55 CYS HA 1 1
1 853 1 1 55 CYS HB2 H -2.035 -10.441 0.212 1.00 . A A . 55 CYS HB2 1 1
1 854 1 1 55 CYS HB3 H -1.118 -10.330 1.711 1.00 . A A . 55 CYS HB3 1 1
1 855 1 1 55 CYS N N -1.044 -8.323 -1.030 1.00 . A A . 55 CYS N 1 1
1 856 1 1 55 CYS O O 0.893 -10.106 -1.389 1.00 . A A . 55 CYS O 1 1
1 857 1 1 55 CYS SG S -2.821 -8.659 1.594 1.00 . A A . 55 CYS SG 1 1
1 858 1 1 56 GLU C C 1.772 -12.671 -0.375 1.00 . A A . 56 GLU C 1 1
1 859 1 1 56 GLU CA C 2.361 -11.489 0.398 1.00 . A A . 56 GLU CA 1 1
1 860 1 1 56 GLU CB C 2.979 -12.028 1.691 1.00 . A A . 56 GLU CB 1 1
1 861 1 1 56 GLU CD C 5.058 -13.047 2.637 1.00 . A A . 56 GLU CD 1 1
1 862 1 1 56 GLU CG C 4.233 -12.846 1.364 1.00 . A A . 56 GLU CG 1 1
1 863 1 1 56 GLU H H 1.032 -10.356 1.663 1.00 . A A . 56 GLU H 1 1
1 864 1 1 56 GLU HA H 3.120 -11.002 -0.194 1.00 . A A . 56 GLU HA 1 1
1 865 1 1 56 GLU HB2 H 3.240 -11.209 2.337 1.00 . A A . 56 GLU HB2 1 1
1 866 1 1 56 GLU HB3 H 2.264 -12.662 2.192 1.00 . A A . 56 GLU HB3 1 1
1 867 1 1 56 GLU HG2 H 3.940 -13.807 0.968 1.00 . A A . 56 GLU HG2 1 1
1 868 1 1 56 GLU HG3 H 4.826 -12.321 0.632 1.00 . A A . 56 GLU HG3 1 1
1 869 1 1 56 GLU N N 1.272 -10.522 0.730 1.00 . A A . 56 GLU N 1 1
1 870 1 1 56 GLU O O 2.401 -13.236 -1.249 1.00 . A A . 56 GLU O 1 1
1 871 1 1 56 GLU OE1 O 4.489 -12.946 3.711 1.00 . A A . 56 GLU OE1 1 1
1 872 1 1 56 GLU OE2 O 6.245 -13.298 2.515 1.00 . A A . 56 GLU OE2 1 1
1 873 1 1 57 THR C C -0.796 -13.810 -1.971 1.00 . A A . 57 THR C 1 1
1 874 1 1 57 THR CA C -0.060 -14.234 -0.705 1.00 . A A . 57 THR CA 1 1
1 875 1 1 57 THR CB C -1.048 -14.896 0.258 1.00 . A A . 57 THR CB 1 1
1 876 1 1 57 THR CG2 C -1.786 -16.026 -0.461 1.00 . A A . 57 THR CG2 1 1
1 877 1 1 57 THR H H 0.107 -12.604 0.689 1.00 . A A . 57 THR H 1 1
1 878 1 1 57 THR HA H 0.700 -14.945 -0.973 1.00 . A A . 57 THR HA 1 1
1 879 1 1 57 THR HB H -1.764 -14.164 0.599 1.00 . A A . 57 THR HB 1 1
1 880 1 1 57 THR HG1 H -0.376 -16.380 1.320 1.00 . A A . 57 THR HG1 1 1
1 881 1 1 57 THR HG21 H -1.077 -16.629 -1.007 1.00 . A A . 57 THR HG21 1 1
1 882 1 1 57 THR HG22 H -2.506 -15.606 -1.148 1.00 . A A . 57 THR HG22 1 1
1 883 1 1 57 THR HG23 H -2.299 -16.640 0.265 1.00 . A A . 57 THR HG23 1 1
1 884 1 1 57 THR N N 0.578 -13.066 -0.031 1.00 . A A . 57 THR N 1 1
1 885 1 1 57 THR O O -0.703 -14.464 -2.988 1.00 . A A . 57 THR O 1 1
1 886 1 1 57 THR OG1 O -0.340 -15.422 1.371 1.00 . A A . 57 THR OG1 1 1
1 887 1 1 58 HIS C C -1.239 -11.920 -4.195 1.00 . A A . 58 HIS C 1 1
1 888 1 1 58 HIS CA C -2.258 -12.327 -3.151 1.00 . A A . 58 HIS CA 1 1
1 889 1 1 58 HIS CB C -3.203 -11.173 -2.822 1.00 . A A . 58 HIS CB 1 1
1 890 1 1 58 HIS CD2 C -4.888 -12.863 -1.725 1.00 . A A . 58 HIS CD2 1 1
1 891 1 1 58 HIS CE1 C -5.560 -11.655 -0.058 1.00 . A A . 58 HIS CE1 1 1
1 892 1 1 58 HIS CG C -4.223 -11.663 -1.819 1.00 . A A . 58 HIS CG 1 1
1 893 1 1 58 HIS H H -1.600 -12.211 -1.119 1.00 . A A . 58 HIS H 1 1
1 894 1 1 58 HIS HA H -2.824 -13.164 -3.523 1.00 . A A . 58 HIS HA 1 1
1 895 1 1 58 HIS HB2 H -2.641 -10.353 -2.412 1.00 . A A . 58 HIS HB2 1 1
1 896 1 1 58 HIS HB3 H -3.707 -10.856 -3.721 1.00 . A A . 58 HIS HB3 1 1
1 897 1 1 58 HIS HD2 H -4.778 -13.689 -2.411 1.00 . A A . 58 HIS HD2 1 1
1 898 1 1 58 HIS HE1 H -6.083 -11.322 0.829 1.00 . A A . 58 HIS HE1 1 1
1 899 1 1 58 HIS HE2 H -6.317 -13.575 -0.312 1.00 . A A . 58 HIS HE2 1 1
1 900 1 1 58 HIS N N -1.530 -12.739 -1.934 1.00 . A A . 58 HIS N 1 1
1 901 1 1 58 HIS ND1 N -4.672 -10.903 -0.736 1.00 . A A . 58 HIS ND1 1 1
1 902 1 1 58 HIS NE2 N -5.728 -12.854 -0.617 1.00 . A A . 58 HIS NE2 1 1
1 903 1 1 58 HIS O O -1.321 -12.311 -5.340 1.00 . A A . 58 HIS O 1 1
1 904 1 1 59 TYR C C 1.268 -12.066 -5.438 1.00 . A A . 59 TYR C 1 1
1 905 1 1 59 TYR CA C 0.791 -10.800 -4.771 1.00 . A A . 59 TYR CA 1 1
1 906 1 1 59 TYR CB C 1.959 -10.193 -4.010 1.00 . A A . 59 TYR CB 1 1
1 907 1 1 59 TYR CD1 C 2.950 -9.669 -6.261 1.00 . A A . 59 TYR CD1 1 1
1 908 1 1 59 TYR CD2 C 4.436 -10.294 -4.453 1.00 . A A . 59 TYR CD2 1 1
1 909 1 1 59 TYR CE1 C 4.042 -9.536 -7.110 1.00 . A A . 59 TYR CE1 1 1
1 910 1 1 59 TYR CE2 C 5.533 -10.158 -5.308 1.00 . A A . 59 TYR CE2 1 1
1 911 1 1 59 TYR CG C 3.143 -10.047 -4.930 1.00 . A A . 59 TYR CG 1 1
1 912 1 1 59 TYR CZ C 5.336 -9.778 -6.639 1.00 . A A . 59 TYR CZ 1 1
1 913 1 1 59 TYR H H -0.166 -10.905 -2.875 1.00 . A A . 59 TYR H 1 1
1 914 1 1 59 TYR HA H 0.395 -10.105 -5.493 1.00 . A A . 59 TYR HA 1 1
1 915 1 1 59 TYR HB2 H 1.673 -9.239 -3.626 1.00 . A A . 59 TYR HB2 1 1
1 916 1 1 59 TYR HB3 H 2.225 -10.841 -3.189 1.00 . A A . 59 TYR HB3 1 1
1 917 1 1 59 TYR HD1 H 1.956 -9.479 -6.634 1.00 . A A . 59 TYR HD1 1 1
1 918 1 1 59 TYR HD2 H 4.585 -10.591 -3.425 1.00 . A A . 59 TYR HD2 1 1
1 919 1 1 59 TYR HE1 H 3.883 -9.248 -8.128 1.00 . A A . 59 TYR HE1 1 1
1 920 1 1 59 TYR HE2 H 6.530 -10.341 -4.939 1.00 . A A . 59 TYR HE2 1 1
1 921 1 1 59 TYR HH H 6.711 -10.524 -7.734 1.00 . A A . 59 TYR HH 1 1
1 922 1 1 59 TYR N N -0.247 -11.181 -3.806 1.00 . A A . 59 TYR N 1 1
1 923 1 1 59 TYR O O 1.242 -12.215 -6.643 1.00 . A A . 59 TYR O 1 1
1 924 1 1 59 TYR OH O 6.418 -9.643 -7.486 1.00 . A A . 59 TYR OH 1 1
1 925 1 1 60 ASN C C 1.039 -14.987 -5.844 1.00 . A A . 60 ASN C 1 1
1 926 1 1 60 ASN CA C 2.195 -14.254 -5.176 1.00 . A A . 60 ASN CA 1 1
1 927 1 1 60 ASN CB C 2.779 -15.110 -4.053 1.00 . A A . 60 ASN CB 1 1
1 928 1 1 60 ASN CG C 4.179 -14.607 -3.697 1.00 . A A . 60 ASN CG 1 1
1 929 1 1 60 ASN H H 1.711 -12.812 -3.668 1.00 . A A . 60 ASN H 1 1
1 930 1 1 60 ASN HA H 2.949 -14.041 -5.905 1.00 . A A . 60 ASN HA 1 1
1 931 1 1 60 ASN HB2 H 2.140 -15.047 -3.183 1.00 . A A . 60 ASN HB2 1 1
1 932 1 1 60 ASN HB3 H 2.839 -16.135 -4.381 1.00 . A A . 60 ASN HB3 1 1
1 933 1 1 60 ASN HD21 H 3.544 -13.469 -2.199 1.00 . A A . 60 ASN HD21 1 1
1 934 1 1 60 ASN HD22 H 5.219 -13.440 -2.472 1.00 . A A . 60 ASN HD22 1 1
1 935 1 1 60 ASN N N 1.706 -12.977 -4.634 1.00 . A A . 60 ASN N 1 1
1 936 1 1 60 ASN ND2 N 4.326 -13.770 -2.707 1.00 . A A . 60 ASN ND2 1 1
1 937 1 1 60 ASN O O 1.169 -15.492 -6.942 1.00 . A A . 60 ASN O 1 1
1 938 1 1 60 ASN OD1 O 5.150 -14.979 -4.327 1.00 . A A . 60 ASN OD1 1 1
1 939 1 1 61 GLN C C -1.426 -15.082 -7.234 1.00 . A A . 61 GLN C 1 1
1 940 1 1 61 GLN CA C -1.253 -15.721 -5.867 1.00 . A A . 61 GLN CA 1 1
1 941 1 1 61 GLN CB C -2.535 -15.534 -5.046 1.00 . A A . 61 GLN CB 1 1
1 942 1 1 61 GLN CD C -3.144 -17.947 -4.802 1.00 . A A . 61 GLN CD 1 1
1 943 1 1 61 GLN CG C -3.551 -16.613 -5.429 1.00 . A A . 61 GLN CG 1 1
1 944 1 1 61 GLN H H -0.206 -14.601 -4.333 1.00 . A A . 61 GLN H 1 1
1 945 1 1 61 GLN HA H -1.034 -16.770 -5.980 1.00 . A A . 61 GLN HA 1 1
1 946 1 1 61 GLN HB2 H -2.306 -15.616 -3.994 1.00 . A A . 61 GLN HB2 1 1
1 947 1 1 61 GLN HB3 H -2.954 -14.560 -5.251 1.00 . A A . 61 GLN HB3 1 1
1 948 1 1 61 GLN HE21 H -4.881 -18.823 -5.195 1.00 . A A . 61 GLN HE21 1 1
1 949 1 1 61 GLN HE22 H -3.741 -19.796 -4.397 1.00 . A A . 61 GLN HE22 1 1
1 950 1 1 61 GLN HG2 H -4.529 -16.328 -5.070 1.00 . A A . 61 GLN HG2 1 1
1 951 1 1 61 GLN HG3 H -3.577 -16.716 -6.503 1.00 . A A . 61 GLN HG3 1 1
1 952 1 1 61 GLN N N -0.104 -15.034 -5.213 1.00 . A A . 61 GLN N 1 1
1 953 1 1 61 GLN NE2 N -3.992 -18.938 -4.798 1.00 . A A . 61 GLN NE2 1 1
1 954 1 1 61 GLN O O -1.773 -15.719 -8.208 1.00 . A A . 61 GLN O 1 1
1 955 1 1 61 GLN OE1 O -2.042 -18.089 -4.308 1.00 . A A . 61 GLN OE1 1 1
1 956 1 1 62 LEU C C -0.029 -13.360 -9.434 1.00 . A A . 62 LEU C 1 1
1 957 1 1 62 LEU CA C -1.265 -13.074 -8.581 1.00 . A A . 62 LEU CA 1 1
1 958 1 1 62 LEU CB C -1.339 -11.567 -8.291 1.00 . A A . 62 LEU CB 1 1
1 959 1 1 62 LEU CD1 C -3.269 -11.190 -6.714 1.00 . A A . 62 LEU CD1 1 1
1 960 1 1 62 LEU CD2 C -2.913 -9.665 -8.643 1.00 . A A . 62 LEU CD2 1 1
1 961 1 1 62 LEU CG C -2.802 -11.110 -8.168 1.00 . A A . 62 LEU CG 1 1
1 962 1 1 62 LEU H H -0.870 -13.341 -6.486 1.00 . A A . 62 LEU H 1 1
1 963 1 1 62 LEU HA H -2.146 -13.393 -9.108 1.00 . A A . 62 LEU HA 1 1
1 964 1 1 62 LEU HB2 H -0.820 -11.359 -7.367 1.00 . A A . 62 LEU HB2 1 1
1 965 1 1 62 LEU HB3 H -0.861 -11.027 -9.092 1.00 . A A . 62 LEU HB3 1 1
1 966 1 1 62 LEU HD11 H -2.602 -10.612 -6.090 1.00 . A A . 62 LEU HD11 1 1
1 967 1 1 62 LEU HD12 H -3.270 -12.219 -6.391 1.00 . A A . 62 LEU HD12 1 1
1 968 1 1 62 LEU HD13 H -4.268 -10.790 -6.637 1.00 . A A . 62 LEU HD13 1 1
1 969 1 1 62 LEU HD21 H -2.772 -9.625 -9.712 1.00 . A A . 62 LEU HD21 1 1
1 970 1 1 62 LEU HD22 H -2.154 -9.072 -8.156 1.00 . A A . 62 LEU HD22 1 1
1 971 1 1 62 LEU HD23 H -3.891 -9.282 -8.393 1.00 . A A . 62 LEU HD23 1 1
1 972 1 1 62 LEU HG H -3.429 -11.733 -8.777 1.00 . A A . 62 LEU HG 1 1
1 973 1 1 62 LEU N N -1.158 -13.811 -7.297 1.00 . A A . 62 LEU N 1 1
1 974 1 1 62 LEU O O -0.101 -13.434 -10.646 1.00 . A A . 62 LEU O 1 1
1 975 1 1 63 PHE C C 3.402 -14.420 -8.687 1.00 . A A . 63 PHE C 1 1
1 976 1 1 63 PHE CA C 2.351 -13.773 -9.588 1.00 . A A . 63 PHE CA 1 1
1 977 1 1 63 PHE CB C 2.896 -12.443 -10.125 1.00 . A A . 63 PHE CB 1 1
1 978 1 1 63 PHE CD1 C 2.756 -12.671 -12.632 1.00 . A A . 63 PHE CD1 1 1
1 979 1 1 63 PHE CD2 C 1.124 -11.292 -11.487 1.00 . A A . 63 PHE CD2 1 1
1 980 1 1 63 PHE CE1 C 2.146 -12.377 -13.858 1.00 . A A . 63 PHE CE1 1 1
1 981 1 1 63 PHE CE2 C 0.512 -10.998 -12.713 1.00 . A A . 63 PHE CE2 1 1
1 982 1 1 63 PHE CG C 2.244 -12.126 -11.448 1.00 . A A . 63 PHE CG 1 1
1 983 1 1 63 PHE CZ C 1.024 -11.541 -13.898 1.00 . A A . 63 PHE CZ 1 1
1 984 1 1 63 PHE H H 1.138 -13.434 -7.838 1.00 . A A . 63 PHE H 1 1
1 985 1 1 63 PHE HA H 2.134 -14.431 -10.411 1.00 . A A . 63 PHE HA 1 1
1 986 1 1 63 PHE HB2 H 2.675 -11.656 -9.420 1.00 . A A . 63 PHE HB2 1 1
1 987 1 1 63 PHE HB3 H 3.965 -12.514 -10.258 1.00 . A A . 63 PHE HB3 1 1
1 988 1 1 63 PHE HD1 H 3.622 -13.316 -12.601 1.00 . A A . 63 PHE HD1 1 1
1 989 1 1 63 PHE HD2 H 0.734 -10.875 -10.570 1.00 . A A . 63 PHE HD2 1 1
1 990 1 1 63 PHE HE1 H 2.541 -12.795 -14.772 1.00 . A A . 63 PHE HE1 1 1
1 991 1 1 63 PHE HE2 H -0.353 -10.355 -12.744 1.00 . A A . 63 PHE HE2 1 1
1 992 1 1 63 PHE HZ H 0.552 -11.315 -14.843 1.00 . A A . 63 PHE HZ 1 1
1 993 1 1 63 PHE N N 1.106 -13.508 -8.813 1.00 . A A . 63 PHE N 1 1
1 994 1 1 63 PHE O O 3.586 -15.621 -8.686 1.00 . A A . 63 PHE O 1 1
1 995 1 1 64 GLY C C 6.473 -14.273 -7.785 1.00 . A A . 64 GLY C 1 1
1 996 1 1 64 GLY CA C 5.150 -14.174 -7.026 1.00 . A A . 64 GLY CA 1 1
1 997 1 1 64 GLY H H 3.925 -12.662 -7.956 1.00 . A A . 64 GLY H 1 1
1 998 1 1 64 GLY HA2 H 5.271 -13.516 -6.177 1.00 . A A . 64 GLY HA2 1 1
1 999 1 1 64 GLY HA3 H 4.860 -15.155 -6.685 1.00 . A A . 64 GLY HA3 1 1
1 1000 1 1 64 GLY N N 4.096 -13.625 -7.928 1.00 . A A . 64 GLY N 1 1
1 1001 1 1 64 GLY O O 7.284 -15.141 -7.532 1.00 . A A . 64 GLY O 1 1
1 1002 1 1 65 ASP C C 8.218 -14.854 -9.990 1.00 . A A . 65 ASP C 1 1
1 1003 1 1 65 ASP CA C 7.965 -13.428 -9.495 1.00 . A A . 65 ASP CA 1 1
1 1004 1 1 65 ASP CB C 9.126 -12.985 -8.602 1.00 . A A . 65 ASP CB 1 1
1 1005 1 1 65 ASP CG C 9.050 -11.473 -8.378 1.00 . A A . 65 ASP CG 1 1
1 1006 1 1 65 ASP H H 6.027 -12.698 -8.903 1.00 . A A . 65 ASP H 1 1
1 1007 1 1 65 ASP HA H 7.888 -12.761 -10.342 1.00 . A A . 65 ASP HA 1 1
1 1008 1 1 65 ASP HB2 H 9.061 -13.494 -7.651 1.00 . A A . 65 ASP HB2 1 1
1 1009 1 1 65 ASP HB3 H 10.062 -13.230 -9.080 1.00 . A A . 65 ASP HB3 1 1
1 1010 1 1 65 ASP N N 6.696 -13.388 -8.717 1.00 . A A . 65 ASP N 1 1
1 1011 1 1 65 ASP O O 9.282 -15.407 -9.801 1.00 . A A . 65 ASP O 1 1
1 1012 1 1 65 ASP OD1 O 8.025 -10.897 -8.703 1.00 . A A . 65 ASP OD1 1 1
1 1013 1 1 65 ASP OD2 O 10.019 -10.919 -7.886 1.00 . A A . 65 ASP OD2 1 1
1 1014 1 1 66 VAL C C 6.369 -17.146 -12.187 1.00 . A A . 66 VAL C 1 1
1 1015 1 1 66 VAL CA C 7.432 -16.842 -11.130 1.00 . A A . 66 VAL CA 1 1
1 1016 1 1 66 VAL CB C 7.295 -17.829 -9.970 1.00 . A A . 66 VAL CB 1 1
1 1017 1 1 66 VAL CG1 C 5.867 -17.780 -9.423 1.00 . A A . 66 VAL CG1 1 1
1 1018 1 1 66 VAL CG2 C 7.600 -19.244 -10.468 1.00 . A A . 66 VAL CG2 1 1
1 1019 1 1 66 VAL H H 6.395 -14.989 -10.767 1.00 . A A . 66 VAL H 1 1
1 1020 1 1 66 VAL HA H 8.414 -16.937 -11.569 1.00 . A A . 66 VAL HA 1 1
1 1021 1 1 66 VAL HB H 7.989 -17.563 -9.187 1.00 . A A . 66 VAL HB 1 1
1 1022 1 1 66 VAL HG11 H 5.829 -18.289 -8.471 1.00 . A A . 66 VAL HG11 1 1
1 1023 1 1 66 VAL HG12 H 5.198 -18.265 -10.118 1.00 . A A . 66 VAL HG12 1 1
1 1024 1 1 66 VAL HG13 H 5.567 -16.750 -9.293 1.00 . A A . 66 VAL HG13 1 1
1 1025 1 1 66 VAL HG21 H 7.542 -19.936 -9.641 1.00 . A A . 66 VAL HG21 1 1
1 1026 1 1 66 VAL HG22 H 8.594 -19.270 -10.890 1.00 . A A . 66 VAL HG22 1 1
1 1027 1 1 66 VAL HG23 H 6.880 -19.523 -11.223 1.00 . A A . 66 VAL HG23 1 1
1 1028 1 1 66 VAL N N 7.246 -15.452 -10.623 1.00 . A A . 66 VAL N 1 1
1 1029 1 1 66 VAL O O 5.307 -16.549 -12.120 1.00 . A A . 66 VAL O 1 1
1 1030 1 1 66 VAL OXT O 6.635 -17.970 -13.046 1.00 . A A . 66 VAL OXT 1 1
1 1031 2 2 1 ZN ZN ZN -5.948 7.900 2.882 1.00 . B A . 67 ZN ZN 1 1
1 1032 3 2 1 ZN ZN ZN -4.143 -9.033 -0.253 1.00 . C A . 68 ZN ZN 1 1
2 1033 1 1 1 GLY C C 2.564 26.420 0.785 1.00 . A A . 1 GLY C 1 1
2 1034 1 1 1 GLY CA C 2.200 27.269 -0.435 1.00 . A A . 1 GLY CA 1 1
2 1035 1 1 1 GLY H1 H 3.181 27.978 -2.130 1.00 . A A . 1 GLY H1 1 1
2 1036 1 1 1 GLY H2 H 3.339 26.304 -1.888 1.00 . A A . 1 GLY H2 1 1
2 1037 1 1 1 GLY H3 H 4.221 27.392 -0.926 1.00 . A A . 1 GLY H3 1 1
2 1038 1 1 1 GLY HA2 H 2.027 28.290 -0.126 1.00 . A A . 1 GLY HA2 1 1
2 1039 1 1 1 GLY HA3 H 1.306 26.873 -0.892 1.00 . A A . 1 GLY HA3 1 1
2 1040 1 1 1 GLY N N 3.320 27.234 -1.419 1.00 . A A . 1 GLY N 1 1
2 1041 1 1 1 GLY O O 3.589 26.617 1.407 1.00 . A A . 1 GLY O 1 1
2 1042 1 1 2 SER C C 3.457 24.074 2.197 1.00 . A A . 2 SER C 1 1
2 1043 1 1 2 SER CA C 2.031 24.616 2.310 1.00 . A A . 2 SER CA 1 1
2 1044 1 1 2 SER CB C 1.044 23.448 2.352 1.00 . A A . 2 SER CB 1 1
2 1045 1 1 2 SER H H 0.911 25.334 0.615 1.00 . A A . 2 SER H 1 1
2 1046 1 1 2 SER HA H 1.937 25.199 3.214 1.00 . A A . 2 SER HA 1 1
2 1047 1 1 2 SER HB2 H 0.041 23.825 2.460 1.00 . A A . 2 SER HB2 1 1
2 1048 1 1 2 SER HB3 H 1.117 22.884 1.431 1.00 . A A . 2 SER HB3 1 1
2 1049 1 1 2 SER HG H 2.266 22.329 3.373 1.00 . A A . 2 SER HG 1 1
2 1050 1 1 2 SER N N 1.732 25.476 1.131 1.00 . A A . 2 SER N 1 1
2 1051 1 1 2 SER O O 4.030 24.025 1.127 1.00 . A A . 2 SER O 1 1
2 1052 1 1 2 SER OG O 1.353 22.613 3.459 1.00 . A A . 2 SER OG 1 1
2 1053 1 1 3 MET C C 5.460 21.890 2.353 1.00 . A A . 3 MET C 1 1
2 1054 1 1 3 MET CA C 5.425 23.130 3.249 1.00 . A A . 3 MET CA 1 1
2 1055 1 1 3 MET CB C 5.872 22.754 4.665 1.00 . A A . 3 MET CB 1 1
2 1056 1 1 3 MET CE C 9.586 24.014 5.578 1.00 . A A . 3 MET CE 1 1
2 1057 1 1 3 MET CG C 7.398 22.656 4.715 1.00 . A A . 3 MET CG 1 1
2 1058 1 1 3 MET H H 3.556 23.715 4.148 1.00 . A A . 3 MET H 1 1
2 1059 1 1 3 MET HA H 6.087 23.881 2.848 1.00 . A A . 3 MET HA 1 1
2 1060 1 1 3 MET HB2 H 5.537 23.512 5.360 1.00 . A A . 3 MET HB2 1 1
2 1061 1 1 3 MET HB3 H 5.444 21.801 4.939 1.00 . A A . 3 MET HB3 1 1
2 1062 1 1 3 MET HE1 H 9.289 23.843 6.604 1.00 . A A . 3 MET HE1 1 1
2 1063 1 1 3 MET HE2 H 10.235 24.873 5.533 1.00 . A A . 3 MET HE2 1 1
2 1064 1 1 3 MET HE3 H 10.111 23.147 5.201 1.00 . A A . 3 MET HE3 1 1
2 1065 1 1 3 MET HG2 H 7.701 22.215 5.653 1.00 . A A . 3 MET HG2 1 1
2 1066 1 1 3 MET HG3 H 7.746 22.040 3.899 1.00 . A A . 3 MET HG3 1 1
2 1067 1 1 3 MET N N 4.036 23.667 3.294 1.00 . A A . 3 MET N 1 1
2 1068 1 1 3 MET O O 6.511 21.374 2.029 1.00 . A A . 3 MET O 1 1
2 1069 1 1 3 MET SD S 8.115 24.312 4.568 1.00 . A A . 3 MET SD 1 1
2 1070 1 1 4 GLY C C 3.061 19.347 1.437 1.00 . A A . 4 GLY C 1 1
2 1071 1 1 4 GLY CA C 4.276 20.202 1.074 1.00 . A A . 4 GLY CA 1 1
2 1072 1 1 4 GLY H H 3.482 21.842 2.224 1.00 . A A . 4 GLY H 1 1
2 1073 1 1 4 GLY HA2 H 4.204 20.511 0.040 1.00 . A A . 4 GLY HA2 1 1
2 1074 1 1 4 GLY HA3 H 5.175 19.621 1.215 1.00 . A A . 4 GLY HA3 1 1
2 1075 1 1 4 GLY N N 4.316 21.409 1.950 1.00 . A A . 4 GLY N 1 1
2 1076 1 1 4 GLY O O 2.096 19.280 0.703 1.00 . A A . 4 GLY O 1 1
2 1077 1 1 5 VAL C C 1.666 16.780 1.908 1.00 . A A . 5 VAL C 1 1
2 1078 1 1 5 VAL CA C 1.954 17.839 2.987 1.00 . A A . 5 VAL CA 1 1
2 1079 1 1 5 VAL CB C 0.711 18.715 3.207 1.00 . A A . 5 VAL CB 1 1
2 1080 1 1 5 VAL CG1 C -0.546 17.937 2.837 1.00 . A A . 5 VAL CG1 1 1
2 1081 1 1 5 VAL CG2 C 0.603 19.108 4.683 1.00 . A A . 5 VAL CG2 1 1
2 1082 1 1 5 VAL H H 3.893 18.764 3.143 1.00 . A A . 5 VAL H 1 1
2 1083 1 1 5 VAL HA H 2.208 17.347 3.911 1.00 . A A . 5 VAL HA 1 1
2 1084 1 1 5 VAL HB H 0.778 19.605 2.600 1.00 . A A . 5 VAL HB 1 1
2 1085 1 1 5 VAL HG11 H -0.480 16.936 3.240 1.00 . A A . 5 VAL HG11 1 1
2 1086 1 1 5 VAL HG12 H -0.643 17.891 1.762 1.00 . A A . 5 VAL HG12 1 1
2 1087 1 1 5 VAL HG13 H -1.403 18.438 3.256 1.00 . A A . 5 VAL HG13 1 1
2 1088 1 1 5 VAL HG21 H 0.700 18.224 5.298 1.00 . A A . 5 VAL HG21 1 1
2 1089 1 1 5 VAL HG22 H -0.363 19.562 4.861 1.00 . A A . 5 VAL HG22 1 1
2 1090 1 1 5 VAL HG23 H 1.386 19.809 4.930 1.00 . A A . 5 VAL HG23 1 1
2 1091 1 1 5 VAL N N 3.104 18.693 2.568 1.00 . A A . 5 VAL N 1 1
2 1092 1 1 5 VAL O O 1.321 17.114 0.793 1.00 . A A . 5 VAL O 1 1
2 1093 1 1 6 PRO C C 0.070 14.150 1.284 1.00 . A A . 6 PRO C 1 1
2 1094 1 1 6 PRO CA C 1.559 14.401 1.375 1.00 . A A . 6 PRO CA 1 1
2 1095 1 1 6 PRO CB C 2.261 13.211 2.042 1.00 . A A . 6 PRO CB 1 1
2 1096 1 1 6 PRO CD C 2.241 15.125 3.624 1.00 . A A . 6 PRO CD 1 1
2 1097 1 1 6 PRO CG C 2.693 13.672 3.455 1.00 . A A . 6 PRO CG 1 1
2 1098 1 1 6 PRO HA H 1.964 14.586 0.397 1.00 . A A . 6 PRO HA 1 1
2 1099 1 1 6 PRO HB2 H 1.584 12.370 2.114 1.00 . A A . 6 PRO HB2 1 1
2 1100 1 1 6 PRO HB3 H 3.130 12.933 1.475 1.00 . A A . 6 PRO HB3 1 1
2 1101 1 1 6 PRO HD2 H 1.416 15.185 4.322 1.00 . A A . 6 PRO HD2 1 1
2 1102 1 1 6 PRO HD3 H 3.053 15.732 3.951 1.00 . A A . 6 PRO HD3 1 1
2 1103 1 1 6 PRO HG2 H 2.232 13.054 4.206 1.00 . A A . 6 PRO HG2 1 1
2 1104 1 1 6 PRO HG3 H 3.765 13.618 3.540 1.00 . A A . 6 PRO HG3 1 1
2 1105 1 1 6 PRO N N 1.807 15.530 2.280 1.00 . A A . 6 PRO N 1 1
2 1106 1 1 6 PRO O O -0.701 14.621 2.095 1.00 . A A . 6 PRO O 1 1
2 1107 1 1 7 ILE C C -1.977 11.646 -0.149 1.00 . A A . 7 ILE C 1 1
2 1108 1 1 7 ILE CA C -1.781 13.123 0.154 1.00 . A A . 7 ILE CA 1 1
2 1109 1 1 7 ILE CB C -2.351 13.995 -0.957 1.00 . A A . 7 ILE CB 1 1
2 1110 1 1 7 ILE CD1 C -2.969 16.379 -1.478 1.00 . A A . 7 ILE CD1 1 1
2 1111 1 1 7 ILE CG1 C -2.538 15.401 -0.389 1.00 . A A . 7 ILE CG1 1 1
2 1112 1 1 7 ILE CG2 C -3.697 13.431 -1.403 1.00 . A A . 7 ILE CG2 1 1
2 1113 1 1 7 ILE H H 0.310 13.038 -0.331 1.00 . A A . 7 ILE H 1 1
2 1114 1 1 7 ILE HA H -2.288 13.353 1.079 1.00 . A A . 7 ILE HA 1 1
2 1115 1 1 7 ILE HB H -1.667 14.024 -1.792 1.00 . A A . 7 ILE HB 1 1
2 1116 1 1 7 ILE HD11 H -3.473 17.220 -1.017 1.00 . A A . 7 ILE HD11 1 1
2 1117 1 1 7 ILE HD12 H -3.642 15.886 -2.163 1.00 . A A . 7 ILE HD12 1 1
2 1118 1 1 7 ILE HD13 H -2.100 16.730 -2.012 1.00 . A A . 7 ILE HD13 1 1
2 1119 1 1 7 ILE HG12 H -3.294 15.366 0.371 1.00 . A A . 7 ILE HG12 1 1
2 1120 1 1 7 ILE HG13 H -1.610 15.734 0.053 1.00 . A A . 7 ILE HG13 1 1
2 1121 1 1 7 ILE HG21 H -4.228 14.175 -1.976 1.00 . A A . 7 ILE HG21 1 1
2 1122 1 1 7 ILE HG22 H -4.276 13.162 -0.532 1.00 . A A . 7 ILE HG22 1 1
2 1123 1 1 7 ILE HG23 H -3.532 12.555 -2.011 1.00 . A A . 7 ILE HG23 1 1
2 1124 1 1 7 ILE N N -0.338 13.409 0.304 1.00 . A A . 7 ILE N 1 1
2 1125 1 1 7 ILE O O -1.428 11.105 -1.090 1.00 . A A . 7 ILE O 1 1
2 1126 1 1 8 CYS C C -3.633 9.287 -0.860 1.00 . A A . 8 CYS C 1 1
2 1127 1 1 8 CYS CA C -2.966 9.540 0.486 1.00 . A A . 8 CYS CA 1 1
2 1128 1 1 8 CYS CB C -3.843 9.023 1.623 1.00 . A A . 8 CYS CB 1 1
2 1129 1 1 8 CYS H H -3.148 11.453 1.429 1.00 . A A . 8 CYS H 1 1
2 1130 1 1 8 CYS HA H -2.019 9.035 0.508 1.00 . A A . 8 CYS HA 1 1
2 1131 1 1 8 CYS HB2 H -3.269 9.010 2.535 1.00 . A A . 8 CYS HB2 1 1
2 1132 1 1 8 CYS HB3 H -4.692 9.675 1.743 1.00 . A A . 8 CYS HB3 1 1
2 1133 1 1 8 CYS N N -2.738 10.989 0.672 1.00 . A A . 8 CYS N 1 1
2 1134 1 1 8 CYS O O -4.737 9.721 -1.119 1.00 . A A . 8 CYS O 1 1
2 1135 1 1 8 CYS SG S -4.409 7.346 1.253 1.00 . A A . 8 CYS SG 1 1
2 1136 1 1 9 GLY C C -4.776 7.438 -2.905 1.00 . A A . 9 GLY C 1 1
2 1137 1 1 9 GLY CA C -3.519 8.289 -3.060 1.00 . A A . 9 GLY CA 1 1
2 1138 1 1 9 GLY H H -2.067 8.254 -1.477 1.00 . A A . 9 GLY H 1 1
2 1139 1 1 9 GLY HA2 H -3.761 9.213 -3.556 1.00 . A A . 9 GLY HA2 1 1
2 1140 1 1 9 GLY HA3 H -2.791 7.747 -3.646 1.00 . A A . 9 GLY HA3 1 1
2 1141 1 1 9 GLY N N -2.955 8.585 -1.719 1.00 . A A . 9 GLY N 1 1
2 1142 1 1 9 GLY O O -5.422 7.083 -3.871 1.00 . A A . 9 GLY O 1 1
2 1143 1 1 10 ALA C C -7.575 7.162 -1.419 1.00 . A A . 10 ALA C 1 1
2 1144 1 1 10 ALA CA C -6.340 6.265 -1.478 1.00 . A A . 10 ALA CA 1 1
2 1145 1 1 10 ALA CB C -6.197 5.489 -0.164 1.00 . A A . 10 ALA CB 1 1
2 1146 1 1 10 ALA H H -4.590 7.396 -0.927 1.00 . A A . 10 ALA H 1 1
2 1147 1 1 10 ALA HA H -6.446 5.571 -2.294 1.00 . A A . 10 ALA HA 1 1
2 1148 1 1 10 ALA HB1 H -5.153 5.284 0.019 1.00 . A A . 10 ALA HB1 1 1
2 1149 1 1 10 ALA HB2 H -6.738 4.558 -0.236 1.00 . A A . 10 ALA HB2 1 1
2 1150 1 1 10 ALA HB3 H -6.595 6.076 0.651 1.00 . A A . 10 ALA HB3 1 1
2 1151 1 1 10 ALA N N -5.128 7.101 -1.694 1.00 . A A . 10 ALA N 1 1
2 1152 1 1 10 ALA O O -8.529 6.970 -2.146 1.00 . A A . 10 ALA O 1 1
2 1153 1 1 11 CYS C C -8.330 10.439 -0.984 1.00 . A A . 11 CYS C 1 1
2 1154 1 1 11 CYS CA C -8.724 9.064 -0.447 1.00 . A A . 11 CYS CA 1 1
2 1155 1 1 11 CYS CB C -9.135 9.185 1.022 1.00 . A A . 11 CYS CB 1 1
2 1156 1 1 11 CYS H H -6.773 8.274 0.009 1.00 . A A . 11 CYS H 1 1
2 1157 1 1 11 CYS HA H -9.555 8.678 -1.022 1.00 . A A . 11 CYS HA 1 1
2 1158 1 1 11 CYS HB2 H -9.698 10.095 1.168 1.00 . A A . 11 CYS HB2 1 1
2 1159 1 1 11 CYS HB3 H -9.745 8.338 1.297 1.00 . A A . 11 CYS HB3 1 1
2 1160 1 1 11 CYS N N -7.558 8.142 -0.561 1.00 . A A . 11 CYS N 1 1
2 1161 1 1 11 CYS O O -9.108 11.373 -0.952 1.00 . A A . 11 CYS O 1 1
2 1162 1 1 11 CYS SG S -7.652 9.220 2.060 1.00 . A A . 11 CYS SG 1 1
2 1163 1 1 12 ARG C C -6.826 12.932 -0.882 1.00 . A A . 12 ARG C 1 1
2 1164 1 1 12 ARG CA C -6.686 11.894 -1.993 1.00 . A A . 12 ARG CA 1 1
2 1165 1 1 12 ARG CB C -7.558 12.292 -3.187 1.00 . A A . 12 ARG CB 1 1
2 1166 1 1 12 ARG CD C -6.392 10.502 -4.486 1.00 . A A . 12 ARG CD 1 1
2 1167 1 1 12 ARG CG C -7.754 11.083 -4.104 1.00 . A A . 12 ARG CG 1 1
2 1168 1 1 12 ARG CZ C -5.503 9.219 -6.339 1.00 . A A . 12 ARG CZ 1 1
2 1169 1 1 12 ARG H H -6.506 9.818 -1.476 1.00 . A A . 12 ARG H 1 1
2 1170 1 1 12 ARG HA H -5.652 11.830 -2.302 1.00 . A A . 12 ARG HA 1 1
2 1171 1 1 12 ARG HB2 H -8.518 12.636 -2.832 1.00 . A A . 12 ARG HB2 1 1
2 1172 1 1 12 ARG HB3 H -7.072 13.083 -3.739 1.00 . A A . 12 ARG HB3 1 1
2 1173 1 1 12 ARG HD2 H -5.717 11.305 -4.743 1.00 . A A . 12 ARG HD2 1 1
2 1174 1 1 12 ARG HD3 H -5.990 9.946 -3.651 1.00 . A A . 12 ARG HD3 1 1
2 1175 1 1 12 ARG HE H -7.442 9.276 -5.913 1.00 . A A . 12 ARG HE 1 1
2 1176 1 1 12 ARG HG2 H -8.336 10.332 -3.589 1.00 . A A . 12 ARG HG2 1 1
2 1177 1 1 12 ARG HG3 H -8.276 11.390 -4.998 1.00 . A A . 12 ARG HG3 1 1
2 1178 1 1 12 ARG HH11 H -4.210 10.253 -5.212 1.00 . A A . 12 ARG HH11 1 1
2 1179 1 1 12 ARG HH12 H -3.513 9.357 -6.520 1.00 . A A . 12 ARG HH12 1 1
2 1180 1 1 12 ARG HH21 H -6.550 8.099 -7.626 1.00 . A A . 12 ARG HH21 1 1
2 1181 1 1 12 ARG HH22 H -4.839 8.137 -7.886 1.00 . A A . 12 ARG HH22 1 1
2 1182 1 1 12 ARG N N -7.125 10.578 -1.468 1.00 . A A . 12 ARG N 1 1
2 1183 1 1 12 ARG NE N -6.550 9.593 -5.656 1.00 . A A . 12 ARG NE 1 1
2 1184 1 1 12 ARG NH1 N -4.317 9.643 -5.998 1.00 . A A . 12 ARG NH1 1 1
2 1185 1 1 12 ARG NH2 N -5.641 8.423 -7.364 1.00 . A A . 12 ARG NH2 1 1
2 1186 1 1 12 ARG O O -7.263 14.043 -1.106 1.00 . A A . 12 ARG O 1 1
2 1187 1 1 13 ARG C C -5.139 13.802 1.983 1.00 . A A . 13 ARG C 1 1
2 1188 1 1 13 ARG CA C -6.552 13.523 1.460 1.00 . A A . 13 ARG CA 1 1
2 1189 1 1 13 ARG CB C -7.398 12.893 2.573 1.00 . A A . 13 ARG CB 1 1
2 1190 1 1 13 ARG CD C -9.704 12.678 3.510 1.00 . A A . 13 ARG CD 1 1
2 1191 1 1 13 ARG CG C -8.881 13.173 2.320 1.00 . A A . 13 ARG CG 1 1
2 1192 1 1 13 ARG CZ C -9.978 10.579 4.687 1.00 . A A . 13 ARG CZ 1 1
2 1193 1 1 13 ARG H H -6.096 11.669 0.466 1.00 . A A . 13 ARG H 1 1
2 1194 1 1 13 ARG HA H -7.013 14.437 1.127 1.00 . A A . 13 ARG HA 1 1
2 1195 1 1 13 ARG HB2 H -7.232 11.826 2.587 1.00 . A A . 13 ARG HB2 1 1
2 1196 1 1 13 ARG HB3 H -7.113 13.314 3.527 1.00 . A A . 13 ARG HB3 1 1
2 1197 1 1 13 ARG HD2 H -9.318 13.116 4.420 1.00 . A A . 13 ARG HD2 1 1
2 1198 1 1 13 ARG HD3 H -10.735 12.968 3.380 1.00 . A A . 13 ARG HD3 1 1
2 1199 1 1 13 ARG HE H -9.275 10.678 2.833 1.00 . A A . 13 ARG HE 1 1
2 1200 1 1 13 ARG HG2 H -9.031 14.235 2.197 1.00 . A A . 13 ARG HG2 1 1
2 1201 1 1 13 ARG HG3 H -9.198 12.656 1.427 1.00 . A A . 13 ARG HG3 1 1
2 1202 1 1 13 ARG HH11 H -10.487 12.260 5.645 1.00 . A A . 13 ARG HH11 1 1
2 1203 1 1 13 ARG HH12 H -10.705 10.793 6.539 1.00 . A A . 13 ARG HH12 1 1
2 1204 1 1 13 ARG HH21 H -9.554 8.753 3.984 1.00 . A A . 13 ARG HH21 1 1
2 1205 1 1 13 ARG HH22 H -10.177 8.807 5.599 1.00 . A A . 13 ARG HH22 1 1
2 1206 1 1 13 ARG N N -6.451 12.571 0.318 1.00 . A A . 13 ARG N 1 1
2 1207 1 1 13 ARG NE N -9.611 11.193 3.596 1.00 . A A . 13 ARG NE 1 1
2 1208 1 1 13 ARG NH1 N -10.425 11.264 5.703 1.00 . A A . 13 ARG NH1 1 1
2 1209 1 1 13 ARG NH2 N -9.896 9.278 4.762 1.00 . A A . 13 ARG NH2 1 1
2 1210 1 1 13 ARG O O -4.316 12.909 2.006 1.00 . A A . 13 ARG O 1 1
2 1211 1 1 14 PRO C C -3.143 14.505 4.058 1.00 . A A . 14 PRO C 1 1
2 1212 1 1 14 PRO CA C -3.556 15.403 2.895 1.00 . A A . 14 PRO CA 1 1
2 1213 1 1 14 PRO CB C -3.704 16.864 3.336 1.00 . A A . 14 PRO CB 1 1
2 1214 1 1 14 PRO CD C -5.875 16.120 2.370 1.00 . A A . 14 PRO CD 1 1
2 1215 1 1 14 PRO CG C -5.123 17.335 2.944 1.00 . A A . 14 PRO CG 1 1
2 1216 1 1 14 PRO HA H -2.827 15.337 2.111 1.00 . A A . 14 PRO HA 1 1
2 1217 1 1 14 PRO HB2 H -3.566 16.947 4.404 1.00 . A A . 14 PRO HB2 1 1
2 1218 1 1 14 PRO HB3 H -2.980 17.470 2.825 1.00 . A A . 14 PRO HB3 1 1
2 1219 1 1 14 PRO HD2 H -6.724 15.872 2.992 1.00 . A A . 14 PRO HD2 1 1
2 1220 1 1 14 PRO HD3 H -6.191 16.322 1.359 1.00 . A A . 14 PRO HD3 1 1
2 1221 1 1 14 PRO HG2 H -5.634 17.718 3.816 1.00 . A A . 14 PRO HG2 1 1
2 1222 1 1 14 PRO HG3 H -5.052 18.106 2.188 1.00 . A A . 14 PRO HG3 1 1
2 1223 1 1 14 PRO N N -4.883 15.025 2.384 1.00 . A A . 14 PRO N 1 1
2 1224 1 1 14 PRO O O -3.732 14.528 5.120 1.00 . A A . 14 PRO O 1 1
2 1225 1 1 15 ILE C C -0.979 13.678 6.034 1.00 . A A . 15 ILE C 1 1
2 1226 1 1 15 ILE CA C -1.652 12.822 4.960 1.00 . A A . 15 ILE CA 1 1
2 1227 1 1 15 ILE CB C -0.670 11.785 4.403 1.00 . A A . 15 ILE CB 1 1
2 1228 1 1 15 ILE CD1 C -0.368 10.410 2.336 1.00 . A A . 15 ILE CD1 1 1
2 1229 1 1 15 ILE CG1 C -1.384 10.922 3.360 1.00 . A A . 15 ILE CG1 1 1
2 1230 1 1 15 ILE CG2 C -0.165 10.887 5.536 1.00 . A A . 15 ILE CG2 1 1
2 1231 1 1 15 ILE H H -1.652 13.726 2.992 1.00 . A A . 15 ILE H 1 1
2 1232 1 1 15 ILE HA H -2.503 12.316 5.391 1.00 . A A . 15 ILE HA 1 1
2 1233 1 1 15 ILE HB H 0.166 12.286 3.940 1.00 . A A . 15 ILE HB 1 1
2 1234 1 1 15 ILE HD11 H 0.593 10.281 2.813 1.00 . A A . 15 ILE HD11 1 1
2 1235 1 1 15 ILE HD12 H -0.273 11.127 1.536 1.00 . A A . 15 ILE HD12 1 1
2 1236 1 1 15 ILE HD13 H -0.702 9.464 1.936 1.00 . A A . 15 ILE HD13 1 1
2 1237 1 1 15 ILE HG12 H -1.855 10.083 3.850 1.00 . A A . 15 ILE HG12 1 1
2 1238 1 1 15 ILE HG13 H -2.133 11.512 2.857 1.00 . A A . 15 ILE HG13 1 1
2 1239 1 1 15 ILE HG21 H -0.971 10.695 6.228 1.00 . A A . 15 ILE HG21 1 1
2 1240 1 1 15 ILE HG22 H 0.643 11.378 6.053 1.00 . A A . 15 ILE HG22 1 1
2 1241 1 1 15 ILE HG23 H 0.184 9.949 5.123 1.00 . A A . 15 ILE HG23 1 1
2 1242 1 1 15 ILE N N -2.119 13.718 3.862 1.00 . A A . 15 ILE N 1 1
2 1243 1 1 15 ILE O O -0.564 14.791 5.776 1.00 . A A . 15 ILE O 1 1
2 1244 1 1 16 GLU C C 0.183 13.135 9.488 1.00 . A A . 16 GLU C 1 1
2 1245 1 1 16 GLU CA C -0.243 14.016 8.312 1.00 . A A . 16 GLU CA 1 1
2 1246 1 1 16 GLU CB C -1.239 15.075 8.795 1.00 . A A . 16 GLU CB 1 1
2 1247 1 1 16 GLU CD C -3.536 15.329 9.752 1.00 . A A . 16 GLU CD 1 1
2 1248 1 1 16 GLU CG C -2.643 14.468 8.855 1.00 . A A . 16 GLU CG 1 1
2 1249 1 1 16 GLU H H -1.224 12.289 7.442 1.00 . A A . 16 GLU H 1 1
2 1250 1 1 16 GLU HA H 0.628 14.509 7.908 1.00 . A A . 16 GLU HA 1 1
2 1251 1 1 16 GLU HB2 H -0.952 15.419 9.778 1.00 . A A . 16 GLU HB2 1 1
2 1252 1 1 16 GLU HB3 H -1.239 15.908 8.109 1.00 . A A . 16 GLU HB3 1 1
2 1253 1 1 16 GLU HG2 H -3.060 14.434 7.859 1.00 . A A . 16 GLU HG2 1 1
2 1254 1 1 16 GLU HG3 H -2.588 13.469 9.258 1.00 . A A . 16 GLU HG3 1 1
2 1255 1 1 16 GLU N N -0.878 13.188 7.241 1.00 . A A . 16 GLU N 1 1
2 1256 1 1 16 GLU O O -0.290 13.281 10.597 1.00 . A A . 16 GLU O 1 1
2 1257 1 1 16 GLU OE1 O -3.950 16.386 9.304 1.00 . A A . 16 GLU OE1 1 1
2 1258 1 1 16 GLU OE2 O -3.790 14.916 10.872 1.00 . A A . 16 GLU OE2 1 1
2 1259 1 1 17 GLY C C 2.675 10.463 9.738 1.00 . A A . 17 GLY C 1 1
2 1260 1 1 17 GLY CA C 1.576 11.332 10.328 1.00 . A A . 17 GLY CA 1 1
2 1261 1 1 17 GLY H H 1.449 12.143 8.342 1.00 . A A . 17 GLY H 1 1
2 1262 1 1 17 GLY HA2 H 1.969 11.918 11.144 1.00 . A A . 17 GLY HA2 1 1
2 1263 1 1 17 GLY HA3 H 0.771 10.706 10.679 1.00 . A A . 17 GLY HA3 1 1
2 1264 1 1 17 GLY N N 1.084 12.231 9.247 1.00 . A A . 17 GLY N 1 1
2 1265 1 1 17 GLY O O 3.794 10.897 9.551 1.00 . A A . 17 GLY O 1 1
2 1266 1 1 18 ARG C C 2.875 8.106 7.339 1.00 . A A . 18 ARG C 1 1
2 1267 1 1 18 ARG CA C 3.344 8.354 8.767 1.00 . A A . 18 ARG CA 1 1
2 1268 1 1 18 ARG CB C 3.428 7.037 9.532 1.00 . A A . 18 ARG CB 1 1
2 1269 1 1 18 ARG CD C 4.628 5.862 11.380 1.00 . A A . 18 ARG CD 1 1
2 1270 1 1 18 ARG CG C 4.286 7.228 10.784 1.00 . A A . 18 ARG CG 1 1
2 1271 1 1 18 ARG CZ C 3.381 3.995 12.286 1.00 . A A . 18 ARG CZ 1 1
2 1272 1 1 18 ARG H H 1.426 8.951 9.530 1.00 . A A . 18 ARG H 1 1
2 1273 1 1 18 ARG HA H 4.313 8.832 8.746 1.00 . A A . 18 ARG HA 1 1
2 1274 1 1 18 ARG HB2 H 2.436 6.723 9.818 1.00 . A A . 18 ARG HB2 1 1
2 1275 1 1 18 ARG HB3 H 3.880 6.288 8.902 1.00 . A A . 18 ARG HB3 1 1
2 1276 1 1 18 ARG HD2 H 4.997 5.213 10.599 1.00 . A A . 18 ARG HD2 1 1
2 1277 1 1 18 ARG HD3 H 5.388 5.980 12.137 1.00 . A A . 18 ARG HD3 1 1
2 1278 1 1 18 ARG HE H 2.623 5.826 12.165 1.00 . A A . 18 ARG HE 1 1
2 1279 1 1 18 ARG HG2 H 5.198 7.744 10.523 1.00 . A A . 18 ARG HG2 1 1
2 1280 1 1 18 ARG HG3 H 3.739 7.808 11.510 1.00 . A A . 18 ARG HG3 1 1
2 1281 1 1 18 ARG HH11 H 5.244 3.648 11.641 1.00 . A A . 18 ARG HH11 1 1
2 1282 1 1 18 ARG HH12 H 4.404 2.274 12.279 1.00 . A A . 18 ARG HH12 1 1
2 1283 1 1 18 ARG HH21 H 1.511 4.043 13.001 1.00 . A A . 18 ARG HH21 1 1
2 1284 1 1 18 ARG HH22 H 2.291 2.498 13.048 1.00 . A A . 18 ARG HH22 1 1
2 1285 1 1 18 ARG N N 2.346 9.255 9.400 1.00 . A A . 18 ARG N 1 1
2 1286 1 1 18 ARG NE N 3.407 5.265 11.989 1.00 . A A . 18 ARG NE 1 1
2 1287 1 1 18 ARG NH1 N 4.424 3.247 12.051 1.00 . A A . 18 ARG NH1 1 1
2 1288 1 1 18 ARG NH2 N 2.311 3.471 12.820 1.00 . A A . 18 ARG NH2 1 1
2 1289 1 1 18 ARG O O 1.778 7.639 7.105 1.00 . A A . 18 ARG O 1 1
2 1290 1 1 19 VAL C C 3.812 7.000 4.373 1.00 . A A . 19 VAL C 1 1
2 1291 1 1 19 VAL CA C 3.259 8.293 4.960 1.00 . A A . 19 VAL CA 1 1
2 1292 1 1 19 VAL CB C 3.801 9.466 4.139 1.00 . A A . 19 VAL CB 1 1
2 1293 1 1 19 VAL CG1 C 3.257 9.400 2.706 1.00 . A A . 19 VAL CG1 1 1
2 1294 1 1 19 VAL CG2 C 3.371 10.786 4.777 1.00 . A A . 19 VAL CG2 1 1
2 1295 1 1 19 VAL H H 4.543 8.860 6.597 1.00 . A A . 19 VAL H 1 1
2 1296 1 1 19 VAL HA H 2.182 8.284 4.898 1.00 . A A . 19 VAL HA 1 1
2 1297 1 1 19 VAL HB H 4.882 9.415 4.115 1.00 . A A . 19 VAL HB 1 1
2 1298 1 1 19 VAL HG11 H 4.007 8.978 2.052 1.00 . A A . 19 VAL HG11 1 1
2 1299 1 1 19 VAL HG12 H 3.009 10.398 2.375 1.00 . A A . 19 VAL HG12 1 1
2 1300 1 1 19 VAL HG13 H 2.368 8.786 2.679 1.00 . A A . 19 VAL HG13 1 1
2 1301 1 1 19 VAL HG21 H 2.326 10.955 4.569 1.00 . A A . 19 VAL HG21 1 1
2 1302 1 1 19 VAL HG22 H 3.957 11.590 4.358 1.00 . A A . 19 VAL HG22 1 1
2 1303 1 1 19 VAL HG23 H 3.526 10.744 5.843 1.00 . A A . 19 VAL HG23 1 1
2 1304 1 1 19 VAL N N 3.677 8.458 6.381 1.00 . A A . 19 VAL N 1 1
2 1305 1 1 19 VAL O O 4.842 6.505 4.784 1.00 . A A . 19 VAL O 1 1
2 1306 1 1 20 VAL C C 3.898 5.614 1.250 1.00 . A A . 20 VAL C 1 1
2 1307 1 1 20 VAL CA C 3.635 5.248 2.705 1.00 . A A . 20 VAL CA 1 1
2 1308 1 1 20 VAL CB C 2.586 4.137 2.783 1.00 . A A . 20 VAL CB 1 1
2 1309 1 1 20 VAL CG1 C 2.857 3.099 1.688 1.00 . A A . 20 VAL CG1 1 1
2 1310 1 1 20 VAL CG2 C 2.667 3.463 4.152 1.00 . A A . 20 VAL CG2 1 1
2 1311 1 1 20 VAL H H 2.336 6.924 3.042 1.00 . A A . 20 VAL H 1 1
2 1312 1 1 20 VAL HA H 4.551 4.915 3.167 1.00 . A A . 20 VAL HA 1 1
2 1313 1 1 20 VAL HB H 1.604 4.560 2.647 1.00 . A A . 20 VAL HB 1 1
2 1314 1 1 20 VAL HG11 H 2.476 2.137 1.998 1.00 . A A . 20 VAL HG11 1 1
2 1315 1 1 20 VAL HG12 H 3.923 3.026 1.516 1.00 . A A . 20 VAL HG12 1 1
2 1316 1 1 20 VAL HG13 H 2.367 3.403 0.775 1.00 . A A . 20 VAL HG13 1 1
2 1317 1 1 20 VAL HG21 H 2.640 4.216 4.922 1.00 . A A . 20 VAL HG21 1 1
2 1318 1 1 20 VAL HG22 H 3.590 2.907 4.225 1.00 . A A . 20 VAL HG22 1 1
2 1319 1 1 20 VAL HG23 H 1.832 2.791 4.274 1.00 . A A . 20 VAL HG23 1 1
2 1320 1 1 20 VAL N N 3.147 6.478 3.376 1.00 . A A . 20 VAL N 1 1
2 1321 1 1 20 VAL O O 2.992 5.929 0.512 1.00 . A A . 20 VAL O 1 1
2 1322 1 1 21 ASN C C 5.321 4.756 -1.463 1.00 . A A . 21 ASN C 1 1
2 1323 1 1 21 ASN CA C 5.432 5.984 -0.566 1.00 . A A . 21 ASN CA 1 1
2 1324 1 1 21 ASN CB C 6.845 6.554 -0.641 1.00 . A A . 21 ASN CB 1 1
2 1325 1 1 21 ASN CG C 6.859 7.968 -0.057 1.00 . A A . 21 ASN CG 1 1
2 1326 1 1 21 ASN H H 5.849 5.369 1.453 1.00 . A A . 21 ASN H 1 1
2 1327 1 1 21 ASN HA H 4.728 6.731 -0.894 1.00 . A A . 21 ASN HA 1 1
2 1328 1 1 21 ASN HB2 H 7.508 5.925 -0.073 1.00 . A A . 21 ASN HB2 1 1
2 1329 1 1 21 ASN HB3 H 7.167 6.587 -1.670 1.00 . A A . 21 ASN HB3 1 1
2 1330 1 1 21 ASN HD21 H 5.870 7.453 1.586 1.00 . A A . 21 ASN HD21 1 1
2 1331 1 1 21 ASN HD22 H 6.300 9.092 1.481 1.00 . A A . 21 ASN HD22 1 1
2 1332 1 1 21 ASN N N 5.128 5.606 0.839 1.00 . A A . 21 ASN N 1 1
2 1333 1 1 21 ASN ND2 N 6.297 8.190 1.098 1.00 . A A . 21 ASN ND2 1 1
2 1334 1 1 21 ASN O O 6.162 3.879 -1.448 1.00 . A A . 21 ASN O 1 1
2 1335 1 1 21 ASN OD1 O 7.387 8.882 -0.661 1.00 . A A . 21 ASN OD1 1 1
2 1336 1 1 22 ALA C C 3.435 4.006 -4.443 1.00 . A A . 22 ALA C 1 1
2 1337 1 1 22 ALA CA C 4.102 3.527 -3.157 1.00 . A A . 22 ALA CA 1 1
2 1338 1 1 22 ALA CB C 3.211 2.489 -2.476 1.00 . A A . 22 ALA CB 1 1
2 1339 1 1 22 ALA H H 3.622 5.413 -2.242 1.00 . A A . 22 ALA H 1 1
2 1340 1 1 22 ALA HA H 5.062 3.088 -3.387 1.00 . A A . 22 ALA HA 1 1
2 1341 1 1 22 ALA HB1 H 2.194 2.852 -2.454 1.00 . A A . 22 ALA HB1 1 1
2 1342 1 1 22 ALA HB2 H 3.558 2.323 -1.466 1.00 . A A . 22 ALA HB2 1 1
2 1343 1 1 22 ALA HB3 H 3.251 1.563 -3.028 1.00 . A A . 22 ALA HB3 1 1
2 1344 1 1 22 ALA N N 4.285 4.691 -2.249 1.00 . A A . 22 ALA N 1 1
2 1345 1 1 22 ALA O O 2.823 5.055 -4.477 1.00 . A A . 22 ALA O 1 1
2 1346 1 1 23 MET C C 3.496 5.045 -7.152 1.00 . A A . 23 MET C 1 1
2 1347 1 1 23 MET CA C 2.921 3.690 -6.780 1.00 . A A . 23 MET CA 1 1
2 1348 1 1 23 MET CB C 1.407 3.822 -6.598 1.00 . A A . 23 MET CB 1 1
2 1349 1 1 23 MET CE C 1.251 -0.084 -5.802 1.00 . A A . 23 MET CE 1 1
2 1350 1 1 23 MET CG C 0.857 2.616 -5.830 1.00 . A A . 23 MET CG 1 1
2 1351 1 1 23 MET H H 4.053 2.421 -5.465 1.00 . A A . 23 MET H 1 1
2 1352 1 1 23 MET HA H 3.143 2.978 -7.554 1.00 . A A . 23 MET HA 1 1
2 1353 1 1 23 MET HB2 H 1.194 4.725 -6.047 1.00 . A A . 23 MET HB2 1 1
2 1354 1 1 23 MET HB3 H 0.935 3.874 -7.567 1.00 . A A . 23 MET HB3 1 1
2 1355 1 1 23 MET HE1 H 0.477 -0.247 -5.063 1.00 . A A . 23 MET HE1 1 1
2 1356 1 1 23 MET HE2 H 2.158 0.224 -5.309 1.00 . A A . 23 MET HE2 1 1
2 1357 1 1 23 MET HE3 H 1.433 -1.000 -6.350 1.00 . A A . 23 MET HE3 1 1
2 1358 1 1 23 MET HG2 H 1.519 2.367 -5.015 1.00 . A A . 23 MET HG2 1 1
2 1359 1 1 23 MET HG3 H -0.119 2.859 -5.435 1.00 . A A . 23 MET HG3 1 1
2 1360 1 1 23 MET N N 3.549 3.257 -5.505 1.00 . A A . 23 MET N 1 1
2 1361 1 1 23 MET O O 2.957 5.772 -7.963 1.00 . A A . 23 MET O 1 1
2 1362 1 1 23 MET SD S 0.716 1.206 -6.955 1.00 . A A . 23 MET SD 1 1
2 1363 1 1 24 GLY C C 4.317 7.786 -6.201 1.00 . A A . 24 GLY C 1 1
2 1364 1 1 24 GLY CA C 5.206 6.709 -6.810 1.00 . A A . 24 GLY CA 1 1
2 1365 1 1 24 GLY H H 4.968 4.784 -5.880 1.00 . A A . 24 GLY H 1 1
2 1366 1 1 24 GLY HA2 H 6.191 6.745 -6.365 1.00 . A A . 24 GLY HA2 1 1
2 1367 1 1 24 GLY HA3 H 5.276 6.858 -7.871 1.00 . A A . 24 GLY HA3 1 1
2 1368 1 1 24 GLY N N 4.579 5.390 -6.537 1.00 . A A . 24 GLY N 1 1
2 1369 1 1 24 GLY O O 4.264 8.909 -6.661 1.00 . A A . 24 GLY O 1 1
2 1370 1 1 25 LYS C C 2.860 8.335 -2.997 1.00 . A A . 25 LYS C 1 1
2 1371 1 1 25 LYS CA C 2.677 8.391 -4.510 1.00 . A A . 25 LYS CA 1 1
2 1372 1 1 25 LYS CB C 1.231 7.993 -4.836 1.00 . A A . 25 LYS CB 1 1
2 1373 1 1 25 LYS CD C -0.357 8.786 -6.610 1.00 . A A . 25 LYS CD 1 1
2 1374 1 1 25 LYS CE C -0.154 10.301 -6.542 1.00 . A A . 25 LYS CE 1 1
2 1375 1 1 25 LYS CG C 0.977 8.073 -6.348 1.00 . A A . 25 LYS CG 1 1
2 1376 1 1 25 LYS H H 3.659 6.508 -4.842 1.00 . A A . 25 LYS H 1 1
2 1377 1 1 25 LYS HA H 2.865 9.396 -4.856 1.00 . A A . 25 LYS HA 1 1
2 1378 1 1 25 LYS HB2 H 1.058 6.982 -4.497 1.00 . A A . 25 LYS HB2 1 1
2 1379 1 1 25 LYS HB3 H 0.555 8.656 -4.323 1.00 . A A . 25 LYS HB3 1 1
2 1380 1 1 25 LYS HD2 H -0.722 8.516 -7.586 1.00 . A A . 25 LYS HD2 1 1
2 1381 1 1 25 LYS HD3 H -1.080 8.489 -5.865 1.00 . A A . 25 LYS HD3 1 1
2 1382 1 1 25 LYS HE2 H 0.144 10.580 -5.542 1.00 . A A . 25 LYS HE2 1 1
2 1383 1 1 25 LYS HE3 H 0.614 10.594 -7.242 1.00 . A A . 25 LYS HE3 1 1
2 1384 1 1 25 LYS HG2 H 1.781 8.617 -6.825 1.00 . A A . 25 LYS HG2 1 1
2 1385 1 1 25 LYS HG3 H 0.930 7.074 -6.756 1.00 . A A . 25 LYS HG3 1 1
2 1386 1 1 25 LYS HZ1 H -1.237 11.761 -7.556 1.00 . A A . 25 LYS HZ1 1 1
2 1387 1 1 25 LYS HZ2 H -1.861 11.377 -6.023 1.00 . A A . 25 LYS HZ2 1 1
2 1388 1 1 25 LYS HZ3 H -2.083 10.309 -7.326 1.00 . A A . 25 LYS HZ3 1 1
2 1389 1 1 25 LYS N N 3.600 7.428 -5.173 1.00 . A A . 25 LYS N 1 1
2 1390 1 1 25 LYS NZ N -1.431 10.989 -6.888 1.00 . A A . 25 LYS NZ 1 1
2 1391 1 1 25 LYS O O 3.917 8.031 -2.488 1.00 . A A . 25 LYS O 1 1
2 1392 1 1 26 GLN C C 0.538 7.941 -0.359 1.00 . A A . 26 GLN C 1 1
2 1393 1 1 26 GLN CA C 1.833 8.614 -0.807 1.00 . A A . 26 GLN CA 1 1
2 1394 1 1 26 GLN CB C 1.875 10.055 -0.305 1.00 . A A . 26 GLN CB 1 1
2 1395 1 1 26 GLN CD C 3.169 12.117 -0.914 1.00 . A A . 26 GLN CD 1 1
2 1396 1 1 26 GLN CG C 3.274 10.635 -0.551 1.00 . A A . 26 GLN CG 1 1
2 1397 1 1 26 GLN H H 0.983 8.869 -2.746 1.00 . A A . 26 GLN H 1 1
2 1398 1 1 26 GLN HA H 2.695 8.060 -0.445 1.00 . A A . 26 GLN HA 1 1
2 1399 1 1 26 GLN HB2 H 1.138 10.635 -0.841 1.00 . A A . 26 GLN HB2 1 1
2 1400 1 1 26 GLN HB3 H 1.651 10.080 0.747 1.00 . A A . 26 GLN HB3 1 1
2 1401 1 1 26 GLN HE21 H 5.124 12.327 -1.111 1.00 . A A . 26 GLN HE21 1 1
2 1402 1 1 26 GLN HE22 H 4.215 13.732 -1.394 1.00 . A A . 26 GLN HE22 1 1
2 1403 1 1 26 GLN HG2 H 3.873 10.525 0.339 1.00 . A A . 26 GLN HG2 1 1
2 1404 1 1 26 GLN HG3 H 3.748 10.106 -1.364 1.00 . A A . 26 GLN HG3 1 1
2 1405 1 1 26 GLN N N 1.811 8.631 -2.290 1.00 . A A . 26 GLN N 1 1
2 1406 1 1 26 GLN NE2 N 4.259 12.781 -1.160 1.00 . A A . 26 GLN NE2 1 1
2 1407 1 1 26 GLN O O -0.483 8.087 -1.001 1.00 . A A . 26 GLN O 1 1
2 1408 1 1 26 GLN OE1 O 2.091 12.674 -0.971 1.00 . A A . 26 GLN OE1 1 1
2 1409 1 1 27 TRP C C -0.826 6.480 2.631 1.00 . A A . 27 TRP C 1 1
2 1410 1 1 27 TRP CA C -0.705 6.503 1.111 1.00 . A A . 27 TRP CA 1 1
2 1411 1 1 27 TRP CB C -0.668 5.073 0.569 1.00 . A A . 27 TRP CB 1 1
2 1412 1 1 27 TRP CD1 C 0.739 5.230 -1.530 1.00 . A A . 27 TRP CD1 1 1
2 1413 1 1 27 TRP CD2 C -1.456 5.064 -1.964 1.00 . A A . 27 TRP CD2 1 1
2 1414 1 1 27 TRP CE2 C -0.803 5.157 -3.214 1.00 . A A . 27 TRP CE2 1 1
2 1415 1 1 27 TRP CE3 C -2.850 4.948 -1.951 1.00 . A A . 27 TRP CE3 1 1
2 1416 1 1 27 TRP CG C -0.459 5.119 -0.911 1.00 . A A . 27 TRP CG 1 1
2 1417 1 1 27 TRP CH2 C -2.908 5.020 -4.381 1.00 . A A . 27 TRP CH2 1 1
2 1418 1 1 27 TRP CZ2 C -1.517 5.136 -4.413 1.00 . A A . 27 TRP CZ2 1 1
2 1419 1 1 27 TRP CZ3 C -3.573 4.924 -3.150 1.00 . A A . 27 TRP CZ3 1 1
2 1420 1 1 27 TRP H H 1.381 7.046 1.211 1.00 . A A . 27 TRP H 1 1
2 1421 1 1 27 TRP HA H -1.557 7.019 0.693 1.00 . A A . 27 TRP HA 1 1
2 1422 1 1 27 TRP HB2 H 0.145 4.535 1.027 1.00 . A A . 27 TRP HB2 1 1
2 1423 1 1 27 TRP HB3 H -1.600 4.578 0.788 1.00 . A A . 27 TRP HB3 1 1
2 1424 1 1 27 TRP HD1 H 1.696 5.291 -1.037 1.00 . A A . 27 TRP HD1 1 1
2 1425 1 1 27 TRP HE1 H 1.241 5.335 -3.575 1.00 . A A . 27 TRP HE1 1 1
2 1426 1 1 27 TRP HE3 H -3.369 4.872 -1.011 1.00 . A A . 27 TRP HE3 1 1
2 1427 1 1 27 TRP HH2 H -3.470 5.004 -5.301 1.00 . A A . 27 TRP HH2 1 1
2 1428 1 1 27 TRP HZ2 H -0.997 5.211 -5.357 1.00 . A A . 27 TRP HZ2 1 1
2 1429 1 1 27 TRP HZ3 H -4.647 4.836 -3.122 1.00 . A A . 27 TRP HZ3 1 1
2 1430 1 1 27 TRP N N 0.552 7.185 0.702 1.00 . A A . 27 TRP N 1 1
2 1431 1 1 27 TRP NE1 N 0.535 5.257 -2.898 1.00 . A A . 27 TRP NE1 1 1
2 1432 1 1 27 TRP O O 0.116 6.163 3.328 1.00 . A A . 27 TRP O 1 1
2 1433 1 1 28 HIS C C -1.666 5.336 5.073 1.00 . A A . 28 HIS C 1 1
2 1434 1 1 28 HIS CA C -2.123 6.727 4.642 1.00 . A A . 28 HIS CA 1 1
2 1435 1 1 28 HIS CB C -3.584 6.922 5.056 1.00 . A A . 28 HIS CB 1 1
2 1436 1 1 28 HIS CD2 C -3.481 9.436 5.821 1.00 . A A . 28 HIS CD2 1 1
2 1437 1 1 28 HIS CE1 C -4.979 10.234 4.473 1.00 . A A . 28 HIS CE1 1 1
2 1438 1 1 28 HIS CG C -3.934 8.386 5.063 1.00 . A A . 28 HIS CG 1 1
2 1439 1 1 28 HIS H H -2.752 7.012 2.592 1.00 . A A . 28 HIS H 1 1
2 1440 1 1 28 HIS HA H -1.500 7.489 5.104 1.00 . A A . 28 HIS HA 1 1
2 1441 1 1 28 HIS HB2 H -4.222 6.408 4.359 1.00 . A A . 28 HIS HB2 1 1
2 1442 1 1 28 HIS HB3 H -3.730 6.515 6.047 1.00 . A A . 28 HIS HB3 1 1
2 1443 1 1 28 HIS HD2 H -2.737 9.364 6.598 1.00 . A A . 28 HIS HD2 1 1
2 1444 1 1 28 HIS HE1 H -5.645 10.911 3.959 1.00 . A A . 28 HIS HE1 1 1
2 1445 1 1 28 HIS HE2 H -4.021 11.500 5.819 1.00 . A A . 28 HIS HE2 1 1
2 1446 1 1 28 HIS N N -1.984 6.782 3.162 1.00 . A A . 28 HIS N 1 1
2 1447 1 1 28 HIS ND1 N -4.889 8.918 4.212 1.00 . A A . 28 HIS ND1 1 1
2 1448 1 1 28 HIS NE2 N -4.141 10.602 5.446 1.00 . A A . 28 HIS NE2 1 1
2 1449 1 1 28 HIS O O -2.014 4.347 4.460 1.00 . A A . 28 HIS O 1 1
2 1450 1 1 29 VAL C C -1.624 3.006 6.783 1.00 . A A . 29 VAL C 1 1
2 1451 1 1 29 VAL CA C -0.416 3.906 6.538 1.00 . A A . 29 VAL CA 1 1
2 1452 1 1 29 VAL CB C 0.387 4.068 7.826 1.00 . A A . 29 VAL CB 1 1
2 1453 1 1 29 VAL CG1 C 0.471 2.728 8.559 1.00 . A A . 29 VAL CG1 1 1
2 1454 1 1 29 VAL CG2 C 1.791 4.556 7.474 1.00 . A A . 29 VAL CG2 1 1
2 1455 1 1 29 VAL H H -0.613 6.041 6.584 1.00 . A A . 29 VAL H 1 1
2 1456 1 1 29 VAL HA H 0.213 3.476 5.769 1.00 . A A . 29 VAL HA 1 1
2 1457 1 1 29 VAL HB H -0.098 4.794 8.462 1.00 . A A . 29 VAL HB 1 1
2 1458 1 1 29 VAL HG11 H 1.259 2.769 9.296 1.00 . A A . 29 VAL HG11 1 1
2 1459 1 1 29 VAL HG12 H 0.680 1.942 7.850 1.00 . A A . 29 VAL HG12 1 1
2 1460 1 1 29 VAL HG13 H -0.472 2.531 9.048 1.00 . A A . 29 VAL HG13 1 1
2 1461 1 1 29 VAL HG21 H 2.258 4.961 8.356 1.00 . A A . 29 VAL HG21 1 1
2 1462 1 1 29 VAL HG22 H 1.727 5.323 6.712 1.00 . A A . 29 VAL HG22 1 1
2 1463 1 1 29 VAL HG23 H 2.378 3.729 7.103 1.00 . A A . 29 VAL HG23 1 1
2 1464 1 1 29 VAL N N -0.888 5.241 6.102 1.00 . A A . 29 VAL N 1 1
2 1465 1 1 29 VAL O O -1.515 1.797 6.841 1.00 . A A . 29 VAL O 1 1
2 1466 1 1 30 GLU C C -4.740 2.493 5.894 1.00 . A A . 30 GLU C 1 1
2 1467 1 1 30 GLU CA C -4.000 2.784 7.201 1.00 . A A . 30 GLU CA 1 1
2 1468 1 1 30 GLU CB C -4.936 3.563 8.126 1.00 . A A . 30 GLU CB 1 1
2 1469 1 1 30 GLU CD C -5.180 4.433 10.452 1.00 . A A . 30 GLU CD 1 1
2 1470 1 1 30 GLU CG C -4.184 3.965 9.390 1.00 . A A . 30 GLU CG 1 1
2 1471 1 1 30 GLU H H -2.835 4.568 6.903 1.00 . A A . 30 GLU H 1 1
2 1472 1 1 30 GLU HA H -3.720 1.859 7.673 1.00 . A A . 30 GLU HA 1 1
2 1473 1 1 30 GLU HB2 H -5.287 4.450 7.618 1.00 . A A . 30 GLU HB2 1 1
2 1474 1 1 30 GLU HB3 H -5.779 2.942 8.392 1.00 . A A . 30 GLU HB3 1 1
2 1475 1 1 30 GLU HG2 H -3.636 3.114 9.758 1.00 . A A . 30 GLU HG2 1 1
2 1476 1 1 30 GLU HG3 H -3.498 4.766 9.163 1.00 . A A . 30 GLU HG3 1 1
2 1477 1 1 30 GLU N N -2.777 3.593 6.941 1.00 . A A . 30 GLU N 1 1
2 1478 1 1 30 GLU O O -5.477 1.533 5.792 1.00 . A A . 30 GLU O 1 1
2 1479 1 1 30 GLU OE1 O -6.194 3.774 10.616 1.00 . A A . 30 GLU OE1 1 1
2 1480 1 1 30 GLU OE2 O -4.911 5.442 11.084 1.00 . A A . 30 GLU OE2 1 1
2 1481 1 1 31 HIS C C -4.423 2.419 2.593 1.00 . A A . 31 HIS C 1 1
2 1482 1 1 31 HIS CA C -5.313 3.112 3.622 1.00 . A A . 31 HIS CA 1 1
2 1483 1 1 31 HIS CB C -5.789 4.466 3.096 1.00 . A A . 31 HIS CB 1 1
2 1484 1 1 31 HIS CD2 C -6.993 4.763 5.411 1.00 . A A . 31 HIS CD2 1 1
2 1485 1 1 31 HIS CE1 C -7.237 6.913 5.384 1.00 . A A . 31 HIS CE1 1 1
2 1486 1 1 31 HIS CG C -6.445 5.209 4.230 1.00 . A A . 31 HIS CG 1 1
2 1487 1 1 31 HIS H H -4.003 4.112 5.012 1.00 . A A . 31 HIS H 1 1
2 1488 1 1 31 HIS HA H -6.174 2.483 3.806 1.00 . A A . 31 HIS HA 1 1
2 1489 1 1 31 HIS HB2 H -4.946 5.030 2.724 1.00 . A A . 31 HIS HB2 1 1
2 1490 1 1 31 HIS HB3 H -6.505 4.316 2.301 1.00 . A A . 31 HIS HB3 1 1
2 1491 1 1 31 HIS HD2 H -7.003 3.734 5.746 1.00 . A A . 31 HIS HD2 1 1
2 1492 1 1 31 HIS HE1 H -7.504 7.923 5.663 1.00 . A A . 31 HIS HE1 1 1
2 1493 1 1 31 HIS HE2 H -7.943 5.816 7.003 1.00 . A A . 31 HIS HE2 1 1
2 1494 1 1 31 HIS N N -4.581 3.328 4.904 1.00 . A A . 31 HIS N 1 1
2 1495 1 1 31 HIS ND1 N -6.607 6.590 4.239 1.00 . A A . 31 HIS ND1 1 1
2 1496 1 1 31 HIS NE2 N -7.495 5.840 6.132 1.00 . A A . 31 HIS NE2 1 1
2 1497 1 1 31 HIS O O -4.882 2.037 1.534 1.00 . A A . 31 HIS O 1 1
2 1498 1 1 32 PHE C C -2.579 -0.001 2.121 1.00 . A A . 32 PHE C 1 1
2 1499 1 1 32 PHE CA C -2.321 1.481 1.913 1.00 . A A . 32 PHE CA 1 1
2 1500 1 1 32 PHE CB C -0.838 1.786 2.130 1.00 . A A . 32 PHE CB 1 1
2 1501 1 1 32 PHE CD1 C -0.339 1.796 -0.346 1.00 . A A . 32 PHE CD1 1 1
2 1502 1 1 32 PHE CD2 C 0.904 0.284 1.086 1.00 . A A . 32 PHE CD2 1 1
2 1503 1 1 32 PHE CE1 C 0.358 1.318 -1.459 1.00 . A A . 32 PHE CE1 1 1
2 1504 1 1 32 PHE CE2 C 1.599 -0.194 -0.031 1.00 . A A . 32 PHE CE2 1 1
2 1505 1 1 32 PHE CG C -0.068 1.281 0.930 1.00 . A A . 32 PHE CG 1 1
2 1506 1 1 32 PHE CZ C 1.326 0.322 -1.303 1.00 . A A . 32 PHE CZ 1 1
2 1507 1 1 32 PHE H H -2.816 2.475 3.761 1.00 . A A . 32 PHE H 1 1
2 1508 1 1 32 PHE HA H -2.612 1.758 0.910 1.00 . A A . 32 PHE HA 1 1
2 1509 1 1 32 PHE HB2 H -0.699 2.851 2.233 1.00 . A A . 32 PHE HB2 1 1
2 1510 1 1 32 PHE HB3 H -0.491 1.285 3.020 1.00 . A A . 32 PHE HB3 1 1
2 1511 1 1 32 PHE HD1 H -1.084 2.567 -0.473 1.00 . A A . 32 PHE HD1 1 1
2 1512 1 1 32 PHE HD2 H 1.116 -0.115 2.066 1.00 . A A . 32 PHE HD2 1 1
2 1513 1 1 32 PHE HE1 H 0.145 1.715 -2.439 1.00 . A A . 32 PHE HE1 1 1
2 1514 1 1 32 PHE HE2 H 2.346 -0.960 0.086 1.00 . A A . 32 PHE HE2 1 1
2 1515 1 1 32 PHE HZ H 1.863 -0.050 -2.162 1.00 . A A . 32 PHE HZ 1 1
2 1516 1 1 32 PHE N N -3.174 2.203 2.893 1.00 . A A . 32 PHE N 1 1
2 1517 1 1 32 PHE O O -2.180 -0.579 3.111 1.00 . A A . 32 PHE O 1 1
2 1518 1 1 33 VAL C C -3.398 -2.824 0.112 1.00 . A A . 33 VAL C 1 1
2 1519 1 1 33 VAL CA C -3.646 -2.041 1.391 1.00 . A A . 33 VAL CA 1 1
2 1520 1 1 33 VAL CB C -5.138 -2.141 1.709 1.00 . A A . 33 VAL CB 1 1
2 1521 1 1 33 VAL CG1 C -5.478 -1.342 2.975 1.00 . A A . 33 VAL CG1 1 1
2 1522 1 1 33 VAL CG2 C -5.933 -1.587 0.522 1.00 . A A . 33 VAL CG2 1 1
2 1523 1 1 33 VAL H H -3.639 -0.108 0.458 1.00 . A A . 33 VAL H 1 1
2 1524 1 1 33 VAL HA H -3.078 -2.473 2.197 1.00 . A A . 33 VAL HA 1 1
2 1525 1 1 33 VAL HB H -5.395 -3.177 1.859 1.00 . A A . 33 VAL HB 1 1
2 1526 1 1 33 VAL HG11 H -6.321 -0.696 2.782 1.00 . A A . 33 VAL HG11 1 1
2 1527 1 1 33 VAL HG12 H -4.630 -0.741 3.273 1.00 . A A . 33 VAL HG12 1 1
2 1528 1 1 33 VAL HG13 H -5.731 -2.028 3.770 1.00 . A A . 33 VAL HG13 1 1
2 1529 1 1 33 VAL HG21 H -6.978 -1.523 0.787 1.00 . A A . 33 VAL HG21 1 1
2 1530 1 1 33 VAL HG22 H -5.818 -2.245 -0.331 1.00 . A A . 33 VAL HG22 1 1
2 1531 1 1 33 VAL HG23 H -5.565 -0.604 0.270 1.00 . A A . 33 VAL HG23 1 1
2 1532 1 1 33 VAL N N -3.296 -0.606 1.222 1.00 . A A . 33 VAL N 1 1
2 1533 1 1 33 VAL O O -3.086 -2.283 -0.931 1.00 . A A . 33 VAL O 1 1
2 1534 1 1 34 CYS C C -4.409 -4.568 -2.061 1.00 . A A . 34 CYS C 1 1
2 1535 1 1 34 CYS CA C -3.409 -4.984 -0.985 1.00 . A A . 34 CYS CA 1 1
2 1536 1 1 34 CYS CB C -3.678 -6.423 -0.554 1.00 . A A . 34 CYS CB 1 1
2 1537 1 1 34 CYS H H -3.850 -4.498 1.059 1.00 . A A . 34 CYS H 1 1
2 1538 1 1 34 CYS HA H -2.402 -4.898 -1.366 1.00 . A A . 34 CYS HA 1 1
2 1539 1 1 34 CYS HB2 H -2.795 -6.813 -0.091 1.00 . A A . 34 CYS HB2 1 1
2 1540 1 1 34 CYS HB3 H -4.488 -6.436 0.159 1.00 . A A . 34 CYS HB3 1 1
2 1541 1 1 34 CYS N N -3.578 -4.108 0.200 1.00 . A A . 34 CYS N 1 1
2 1542 1 1 34 CYS O O -5.495 -4.106 -1.769 1.00 . A A . 34 CYS O 1 1
2 1543 1 1 34 CYS SG S -4.114 -7.446 -1.985 1.00 . A A . 34 CYS SG 1 1
2 1544 1 1 35 ALA C C -5.820 -5.546 -4.811 1.00 . A A . 35 ALA C 1 1
2 1545 1 1 35 ALA CA C -4.981 -4.333 -4.399 1.00 . A A . 35 ALA CA 1 1
2 1546 1 1 35 ALA CB C -4.156 -3.847 -5.584 1.00 . A A . 35 ALA CB 1 1
2 1547 1 1 35 ALA H H -3.172 -5.095 -3.519 1.00 . A A . 35 ALA H 1 1
2 1548 1 1 35 ALA HA H -5.632 -3.540 -4.061 1.00 . A A . 35 ALA HA 1 1
2 1549 1 1 35 ALA HB1 H -4.778 -3.256 -6.237 1.00 . A A . 35 ALA HB1 1 1
2 1550 1 1 35 ALA HB2 H -3.769 -4.697 -6.122 1.00 . A A . 35 ALA HB2 1 1
2 1551 1 1 35 ALA HB3 H -3.333 -3.245 -5.221 1.00 . A A . 35 ALA HB3 1 1
2 1552 1 1 35 ALA N N -4.054 -4.723 -3.303 1.00 . A A . 35 ALA N 1 1
2 1553 1 1 35 ALA O O -6.145 -5.729 -5.967 1.00 . A A . 35 ALA O 1 1
2 1554 1 1 36 LYS C C -7.969 -7.859 -3.050 1.00 . A A . 36 LYS C 1 1
2 1555 1 1 36 LYS CA C -6.977 -7.592 -4.185 1.00 . A A . 36 LYS CA 1 1
2 1556 1 1 36 LYS CB C -6.039 -8.802 -4.320 1.00 . A A . 36 LYS CB 1 1
2 1557 1 1 36 LYS CD C -7.799 -10.287 -5.295 1.00 . A A . 36 LYS CD 1 1
2 1558 1 1 36 LYS CE C -8.165 -11.169 -6.490 1.00 . A A . 36 LYS CE 1 1
2 1559 1 1 36 LYS CG C -6.432 -9.650 -5.531 1.00 . A A . 36 LYS CG 1 1
2 1560 1 1 36 LYS H H -5.881 -6.206 -2.947 1.00 . A A . 36 LYS H 1 1
2 1561 1 1 36 LYS HA H -7.514 -7.438 -5.109 1.00 . A A . 36 LYS HA 1 1
2 1562 1 1 36 LYS HB2 H -5.031 -8.455 -4.442 1.00 . A A . 36 LYS HB2 1 1
2 1563 1 1 36 LYS HB3 H -6.095 -9.411 -3.427 1.00 . A A . 36 LYS HB3 1 1
2 1564 1 1 36 LYS HD2 H -7.761 -10.889 -4.401 1.00 . A A . 36 LYS HD2 1 1
2 1565 1 1 36 LYS HD3 H -8.541 -9.514 -5.180 1.00 . A A . 36 LYS HD3 1 1
2 1566 1 1 36 LYS HE2 H -8.348 -10.547 -7.354 1.00 . A A . 36 LYS HE2 1 1
2 1567 1 1 36 LYS HE3 H -7.351 -11.847 -6.701 1.00 . A A . 36 LYS HE3 1 1
2 1568 1 1 36 LYS HG2 H -6.471 -9.030 -6.412 1.00 . A A . 36 LYS HG2 1 1
2 1569 1 1 36 LYS HG3 H -5.699 -10.426 -5.670 1.00 . A A . 36 LYS HG3 1 1
2 1570 1 1 36 LYS HZ1 H -9.891 -11.508 -5.375 1.00 . A A . 36 LYS HZ1 1 1
2 1571 1 1 36 LYS HZ2 H -9.126 -12.925 -5.918 1.00 . A A . 36 LYS HZ2 1 1
2 1572 1 1 36 LYS HZ3 H -10.018 -11.968 -7.002 1.00 . A A . 36 LYS HZ3 1 1
2 1573 1 1 36 LYS N N -6.164 -6.378 -3.867 1.00 . A A . 36 LYS N 1 1
2 1574 1 1 36 LYS NZ N -9.393 -11.952 -6.173 1.00 . A A . 36 LYS NZ 1 1
2 1575 1 1 36 LYS O O -9.099 -8.242 -3.276 1.00 . A A . 36 LYS O 1 1
2 1576 1 1 37 CYS C C -8.562 -6.700 0.199 1.00 . A A . 37 CYS C 1 1
2 1577 1 1 37 CYS CA C -8.429 -7.953 -0.664 1.00 . A A . 37 CYS CA 1 1
2 1578 1 1 37 CYS CB C -7.808 -9.069 0.168 1.00 . A A . 37 CYS CB 1 1
2 1579 1 1 37 CYS H H -6.611 -7.393 -1.684 1.00 . A A . 37 CYS H 1 1
2 1580 1 1 37 CYS HA H -9.405 -8.260 -1.007 1.00 . A A . 37 CYS HA 1 1
2 1581 1 1 37 CYS HB2 H -8.463 -9.332 0.984 1.00 . A A . 37 CYS HB2 1 1
2 1582 1 1 37 CYS HB3 H -7.651 -9.929 -0.459 1.00 . A A . 37 CYS HB3 1 1
2 1583 1 1 37 CYS N N -7.537 -7.684 -1.833 1.00 . A A . 37 CYS N 1 1
2 1584 1 1 37 CYS O O -9.459 -6.590 1.009 1.00 . A A . 37 CYS O 1 1
2 1585 1 1 37 CYS SG S -6.224 -8.501 0.824 1.00 . A A . 37 CYS SG 1 1
2 1586 1 1 38 GLU C C -7.268 -4.783 2.270 1.00 . A A . 38 GLU C 1 1
2 1587 1 1 38 GLU CA C -7.743 -4.514 0.843 1.00 . A A . 38 GLU CA 1 1
2 1588 1 1 38 GLU CB C -9.174 -3.960 0.865 1.00 . A A . 38 GLU CB 1 1
2 1589 1 1 38 GLU CD C -10.808 -2.982 -0.766 1.00 . A A . 38 GLU CD 1 1
2 1590 1 1 38 GLU CG C -9.820 -4.126 -0.519 1.00 . A A . 38 GLU CG 1 1
2 1591 1 1 38 GLU H H -6.957 -5.865 -0.619 1.00 . A A . 38 GLU H 1 1
2 1592 1 1 38 GLU HA H -7.088 -3.787 0.399 1.00 . A A . 38 GLU HA 1 1
2 1593 1 1 38 GLU HB2 H -9.758 -4.490 1.604 1.00 . A A . 38 GLU HB2 1 1
2 1594 1 1 38 GLU HB3 H -9.144 -2.911 1.121 1.00 . A A . 38 GLU HB3 1 1
2 1595 1 1 38 GLU HG2 H -9.054 -4.109 -1.281 1.00 . A A . 38 GLU HG2 1 1
2 1596 1 1 38 GLU HG3 H -10.349 -5.066 -0.561 1.00 . A A . 38 GLU HG3 1 1
2 1597 1 1 38 GLU N N -7.676 -5.757 0.037 1.00 . A A . 38 GLU N 1 1
2 1598 1 1 38 GLU O O -7.893 -4.372 3.226 1.00 . A A . 38 GLU O 1 1
2 1599 1 1 38 GLU OE1 O -10.415 -1.839 -0.601 1.00 . A A . 38 GLU OE1 1 1
2 1600 1 1 38 GLU OE2 O -11.941 -3.270 -1.117 1.00 . A A . 38 GLU OE2 1 1
2 1601 1 1 39 LYS C C -4.493 -4.670 4.045 1.00 . A A . 39 LYS C 1 1
2 1602 1 1 39 LYS CA C -5.605 -5.701 3.782 1.00 . A A . 39 LYS CA 1 1
2 1603 1 1 39 LYS CB C -5.023 -7.116 3.847 1.00 . A A . 39 LYS CB 1 1
2 1604 1 1 39 LYS CD C -3.530 -7.238 5.865 1.00 . A A . 39 LYS CD 1 1
2 1605 1 1 39 LYS CE C -3.426 -7.732 7.310 1.00 . A A . 39 LYS CE 1 1
2 1606 1 1 39 LYS CG C -4.921 -7.566 5.313 1.00 . A A . 39 LYS CG 1 1
2 1607 1 1 39 LYS H H -5.651 -5.741 1.627 1.00 . A A . 39 LYS H 1 1
2 1608 1 1 39 LYS HA H -6.394 -5.601 4.506 1.00 . A A . 39 LYS HA 1 1
2 1609 1 1 39 LYS HB2 H -5.670 -7.792 3.309 1.00 . A A . 39 LYS HB2 1 1
2 1610 1 1 39 LYS HB3 H -4.041 -7.126 3.397 1.00 . A A . 39 LYS HB3 1 1
2 1611 1 1 39 LYS HD2 H -2.779 -7.727 5.262 1.00 . A A . 39 LYS HD2 1 1
2 1612 1 1 39 LYS HD3 H -3.374 -6.170 5.840 1.00 . A A . 39 LYS HD3 1 1
2 1613 1 1 39 LYS HE2 H -2.407 -7.624 7.654 1.00 . A A . 39 LYS HE2 1 1
2 1614 1 1 39 LYS HE3 H -4.081 -7.148 7.938 1.00 . A A . 39 LYS HE3 1 1
2 1615 1 1 39 LYS HG2 H -5.670 -7.061 5.903 1.00 . A A . 39 LYS HG2 1 1
2 1616 1 1 39 LYS HG3 H -5.085 -8.627 5.371 1.00 . A A . 39 LYS HG3 1 1
2 1617 1 1 39 LYS HZ1 H -3.705 -9.516 8.346 1.00 . A A . 39 LYS HZ1 1 1
2 1618 1 1 39 LYS HZ2 H -3.222 -9.721 6.730 1.00 . A A . 39 LYS HZ2 1 1
2 1619 1 1 39 LYS HZ3 H -4.818 -9.264 7.091 1.00 . A A . 39 LYS HZ3 1 1
2 1620 1 1 39 LYS N N -6.148 -5.441 2.417 1.00 . A A . 39 LYS N 1 1
2 1621 1 1 39 LYS NZ N -3.823 -9.166 7.374 1.00 . A A . 39 LYS NZ 1 1
2 1622 1 1 39 LYS O O -3.456 -4.724 3.414 1.00 . A A . 39 LYS O 1 1
2 1623 1 1 40 PRO C C -2.553 -3.183 5.969 1.00 . A A . 40 PRO C 1 1
2 1624 1 1 40 PRO CA C -3.777 -2.661 5.228 1.00 . A A . 40 PRO CA 1 1
2 1625 1 1 40 PRO CB C -4.538 -1.680 6.124 1.00 . A A . 40 PRO CB 1 1
2 1626 1 1 40 PRO CD C -5.999 -3.652 5.704 1.00 . A A . 40 PRO CD 1 1
2 1627 1 1 40 PRO CG C -5.884 -2.337 6.497 1.00 . A A . 40 PRO CG 1 1
2 1628 1 1 40 PRO HA H -3.474 -2.166 4.328 1.00 . A A . 40 PRO HA 1 1
2 1629 1 1 40 PRO HB2 H -3.969 -1.498 7.009 1.00 . A A . 40 PRO HB2 1 1
2 1630 1 1 40 PRO HB3 H -4.713 -0.751 5.611 1.00 . A A . 40 PRO HB3 1 1
2 1631 1 1 40 PRO HD2 H -6.079 -4.488 6.382 1.00 . A A . 40 PRO HD2 1 1
2 1632 1 1 40 PRO HD3 H -6.846 -3.623 5.043 1.00 . A A . 40 PRO HD3 1 1
2 1633 1 1 40 PRO HG2 H -5.894 -2.546 7.551 1.00 . A A . 40 PRO HG2 1 1
2 1634 1 1 40 PRO HG3 H -6.699 -1.680 6.246 1.00 . A A . 40 PRO HG3 1 1
2 1635 1 1 40 PRO N N -4.746 -3.733 4.930 1.00 . A A . 40 PRO N 1 1
2 1636 1 1 40 PRO O O -2.645 -3.961 6.898 1.00 . A A . 40 PRO O 1 1
2 1637 1 1 41 PHE C C 0.211 -2.066 7.312 1.00 . A A . 41 PHE C 1 1
2 1638 1 1 41 PHE CA C -0.149 -3.123 6.268 1.00 . A A . 41 PHE CA 1 1
2 1639 1 1 41 PHE CB C 1.004 -3.246 5.270 1.00 . A A . 41 PHE CB 1 1
2 1640 1 1 41 PHE CD1 C -0.109 -2.774 3.064 1.00 . A A . 41 PHE CD1 1 1
2 1641 1 1 41 PHE CD2 C 0.591 -5.039 3.563 1.00 . A A . 41 PHE CD2 1 1
2 1642 1 1 41 PHE CE1 C -0.584 -3.194 1.816 1.00 . A A . 41 PHE CE1 1 1
2 1643 1 1 41 PHE CE2 C 0.115 -5.461 2.320 1.00 . A A . 41 PHE CE2 1 1
2 1644 1 1 41 PHE CG C 0.479 -3.696 3.935 1.00 . A A . 41 PHE CG 1 1
2 1645 1 1 41 PHE CZ C -0.472 -4.541 1.444 1.00 . A A . 41 PHE CZ 1 1
2 1646 1 1 41 PHE H H -1.383 -2.061 4.841 1.00 . A A . 41 PHE H 1 1
2 1647 1 1 41 PHE HA H -0.303 -4.074 6.760 1.00 . A A . 41 PHE HA 1 1
2 1648 1 1 41 PHE HB2 H 1.491 -2.289 5.160 1.00 . A A . 41 PHE HB2 1 1
2 1649 1 1 41 PHE HB3 H 1.719 -3.969 5.635 1.00 . A A . 41 PHE HB3 1 1
2 1650 1 1 41 PHE HD1 H -0.195 -1.738 3.356 1.00 . A A . 41 PHE HD1 1 1
2 1651 1 1 41 PHE HD2 H 1.044 -5.749 4.237 1.00 . A A . 41 PHE HD2 1 1
2 1652 1 1 41 PHE HE1 H -1.035 -2.483 1.140 1.00 . A A . 41 PHE HE1 1 1
2 1653 1 1 41 PHE HE2 H 0.203 -6.494 2.037 1.00 . A A . 41 PHE HE2 1 1
2 1654 1 1 41 PHE HZ H -0.835 -4.870 0.483 1.00 . A A . 41 PHE HZ 1 1
2 1655 1 1 41 PHE N N -1.407 -2.712 5.576 1.00 . A A . 41 PHE N 1 1
2 1656 1 1 41 PHE O O 1.277 -1.484 7.273 1.00 . A A . 41 PHE O 1 1
2 1657 1 1 42 LEU C C 1.094 -0.883 9.693 1.00 . A A . 42 LEU C 1 1
2 1658 1 1 42 LEU CA C -0.373 -0.774 9.278 1.00 . A A . 42 LEU CA 1 1
2 1659 1 1 42 LEU CB C -1.265 -1.020 10.498 1.00 . A A . 42 LEU CB 1 1
2 1660 1 1 42 LEU CD1 C -3.257 -0.790 9.040 1.00 . A A . 42 LEU CD1 1 1
2 1661 1 1 42 LEU CD2 C -3.521 -0.573 11.499 1.00 . A A . 42 LEU CD2 1 1
2 1662 1 1 42 LEU CG C -2.598 -0.291 10.312 1.00 . A A . 42 LEU CG 1 1
2 1663 1 1 42 LEU H H -1.525 -2.279 8.242 1.00 . A A . 42 LEU H 1 1
2 1664 1 1 42 LEU HA H -0.564 0.212 8.879 1.00 . A A . 42 LEU HA 1 1
2 1665 1 1 42 LEU HB2 H -1.445 -2.081 10.599 1.00 . A A . 42 LEU HB2 1 1
2 1666 1 1 42 LEU HB3 H -0.771 -0.655 11.384 1.00 . A A . 42 LEU HB3 1 1
2 1667 1 1 42 LEU HD11 H -3.233 -1.870 9.024 1.00 . A A . 42 LEU HD11 1 1
2 1668 1 1 42 LEU HD12 H -2.718 -0.402 8.188 1.00 . A A . 42 LEU HD12 1 1
2 1669 1 1 42 LEU HD13 H -4.283 -0.449 9.004 1.00 . A A . 42 LEU HD13 1 1
2 1670 1 1 42 LEU HD21 H -3.229 0.042 12.337 1.00 . A A . 42 LEU HD21 1 1
2 1671 1 1 42 LEU HD22 H -3.449 -1.615 11.772 1.00 . A A . 42 LEU HD22 1 1
2 1672 1 1 42 LEU HD23 H -4.541 -0.343 11.222 1.00 . A A . 42 LEU HD23 1 1
2 1673 1 1 42 LEU HG H -2.426 0.770 10.223 1.00 . A A . 42 LEU HG 1 1
2 1674 1 1 42 LEU N N -0.669 -1.804 8.237 1.00 . A A . 42 LEU N 1 1
2 1675 1 1 42 LEU O O 1.845 0.068 9.623 1.00 . A A . 42 LEU O 1 1
2 1676 1 1 43 GLY C C 3.444 -3.545 9.921 1.00 . A A . 43 GLY C 1 1
2 1677 1 1 43 GLY CA C 2.921 -2.244 10.529 1.00 . A A . 43 GLY CA 1 1
2 1678 1 1 43 GLY H H 0.871 -2.792 10.154 1.00 . A A . 43 GLY H 1 1
2 1679 1 1 43 GLY HA2 H 3.524 -1.415 10.185 1.00 . A A . 43 GLY HA2 1 1
2 1680 1 1 43 GLY HA3 H 2.974 -2.309 11.601 1.00 . A A . 43 GLY HA3 1 1
2 1681 1 1 43 GLY N N 1.501 -2.045 10.115 1.00 . A A . 43 GLY N 1 1
2 1682 1 1 43 GLY O O 4.298 -4.203 10.482 1.00 . A A . 43 GLY O 1 1
2 1683 1 1 44 HIS C C 4.097 -4.872 6.808 1.00 . A A . 44 HIS C 1 1
2 1684 1 1 44 HIS CA C 3.388 -5.190 8.129 1.00 . A A . 44 HIS CA 1 1
2 1685 1 1 44 HIS CB C 2.175 -6.086 7.849 1.00 . A A . 44 HIS CB 1 1
2 1686 1 1 44 HIS CD2 C 1.849 -6.547 10.415 1.00 . A A . 44 HIS CD2 1 1
2 1687 1 1 44 HIS CE1 C 1.173 -8.602 10.284 1.00 . A A . 44 HIS CE1 1 1
2 1688 1 1 44 HIS CG C 1.830 -6.874 9.082 1.00 . A A . 44 HIS CG 1 1
2 1689 1 1 44 HIS H H 2.238 -3.373 8.353 1.00 . A A . 44 HIS H 1 1
2 1690 1 1 44 HIS HA H 4.073 -5.709 8.783 1.00 . A A . 44 HIS HA 1 1
2 1691 1 1 44 HIS HB2 H 1.333 -5.472 7.568 1.00 . A A . 44 HIS HB2 1 1
2 1692 1 1 44 HIS HB3 H 2.407 -6.767 7.042 1.00 . A A . 44 HIS HB3 1 1
2 1693 1 1 44 HIS HD1 H 1.272 -8.722 8.209 1.00 . A A . 44 HIS HD1 1 1
2 1694 1 1 44 HIS HD2 H 2.141 -5.589 10.815 1.00 . A A . 44 HIS HD2 1 1
2 1695 1 1 44 HIS HE1 H 0.826 -9.590 10.546 1.00 . A A . 44 HIS HE1 1 1
2 1696 1 1 44 HIS N N 2.931 -3.923 8.780 1.00 . A A . 44 HIS N 1 1
2 1697 1 1 44 HIS ND1 N 1.395 -8.190 9.022 1.00 . A A . 44 HIS ND1 1 1
2 1698 1 1 44 HIS NE2 N 1.434 -7.638 11.172 1.00 . A A . 44 HIS NE2 1 1
2 1699 1 1 44 HIS O O 4.319 -3.728 6.466 1.00 . A A . 44 HIS O 1 1
2 1700 1 1 45 ARG C C 4.136 -5.796 3.623 1.00 . A A . 45 ARG C 1 1
2 1701 1 1 45 ARG CA C 5.149 -5.676 4.765 1.00 . A A . 45 ARG CA 1 1
2 1702 1 1 45 ARG CB C 6.238 -6.747 4.602 1.00 . A A . 45 ARG CB 1 1
2 1703 1 1 45 ARG CD C 7.910 -7.751 3.032 1.00 . A A . 45 ARG CD 1 1
2 1704 1 1 45 ARG CG C 6.704 -6.816 3.141 1.00 . A A . 45 ARG CG 1 1
2 1705 1 1 45 ARG CZ C 9.798 -7.992 1.533 1.00 . A A . 45 ARG CZ 1 1
2 1706 1 1 45 ARG H H 4.258 -6.800 6.372 1.00 . A A . 45 ARG H 1 1
2 1707 1 1 45 ARG HA H 5.601 -4.695 4.748 1.00 . A A . 45 ARG HA 1 1
2 1708 1 1 45 ARG HB2 H 7.078 -6.500 5.234 1.00 . A A . 45 ARG HB2 1 1
2 1709 1 1 45 ARG HB3 H 5.841 -7.708 4.893 1.00 . A A . 45 ARG HB3 1 1
2 1710 1 1 45 ARG HD2 H 8.601 -7.548 3.837 1.00 . A A . 45 ARG HD2 1 1
2 1711 1 1 45 ARG HD3 H 7.576 -8.777 3.094 1.00 . A A . 45 ARG HD3 1 1
2 1712 1 1 45 ARG HE H 8.137 -7.038 1.011 1.00 . A A . 45 ARG HE 1 1
2 1713 1 1 45 ARG HG2 H 5.902 -7.193 2.524 1.00 . A A . 45 ARG HG2 1 1
2 1714 1 1 45 ARG HG3 H 6.985 -5.829 2.804 1.00 . A A . 45 ARG HG3 1 1
2 1715 1 1 45 ARG HH11 H 9.947 -8.797 3.360 1.00 . A A . 45 ARG HH11 1 1
2 1716 1 1 45 ARG HH12 H 11.328 -9.002 2.336 1.00 . A A . 45 ARG HH12 1 1
2 1717 1 1 45 ARG HH21 H 9.930 -7.296 -0.339 1.00 . A A . 45 ARG HH21 1 1
2 1718 1 1 45 ARG HH22 H 11.319 -8.152 0.241 1.00 . A A . 45 ARG HH22 1 1
2 1719 1 1 45 ARG N N 4.452 -5.889 6.068 1.00 . A A . 45 ARG N 1 1
2 1720 1 1 45 ARG NE N 8.593 -7.530 1.726 1.00 . A A . 45 ARG NE 1 1
2 1721 1 1 45 ARG NH1 N 10.405 -8.648 2.483 1.00 . A A . 45 ARG NH1 1 1
2 1722 1 1 45 ARG NH2 N 10.395 -7.799 0.389 1.00 . A A . 45 ARG NH2 1 1
2 1723 1 1 45 ARG O O 3.200 -6.568 3.695 1.00 . A A . 45 ARG O 1 1
2 1724 1 1 46 HIS C C 4.124 -5.598 0.170 1.00 . A A . 46 HIS C 1 1
2 1725 1 1 46 HIS CA C 3.376 -5.133 1.412 1.00 . A A . 46 HIS CA 1 1
2 1726 1 1 46 HIS CB C 2.759 -3.767 1.127 1.00 . A A . 46 HIS CB 1 1
2 1727 1 1 46 HIS CD2 C 4.630 -2.176 0.202 1.00 . A A . 46 HIS CD2 1 1
2 1728 1 1 46 HIS CE1 C 5.168 -1.203 2.063 1.00 . A A . 46 HIS CE1 1 1
2 1729 1 1 46 HIS CG C 3.830 -2.714 1.179 1.00 . A A . 46 HIS CG 1 1
2 1730 1 1 46 HIS H H 5.089 -4.440 2.523 1.00 . A A . 46 HIS H 1 1
2 1731 1 1 46 HIS HA H 2.590 -5.838 1.638 1.00 . A A . 46 HIS HA 1 1
2 1732 1 1 46 HIS HB2 H 2.310 -3.776 0.143 1.00 . A A . 46 HIS HB2 1 1
2 1733 1 1 46 HIS HB3 H 2.001 -3.557 1.860 1.00 . A A . 46 HIS HB3 1 1
2 1734 1 1 46 HIS HD1 H 3.802 -2.240 3.244 1.00 . A A . 46 HIS HD1 1 1
2 1735 1 1 46 HIS HD2 H 4.606 -2.449 -0.844 1.00 . A A . 46 HIS HD2 1 1
2 1736 1 1 46 HIS HE1 H 5.646 -0.564 2.789 1.00 . A A . 46 HIS HE1 1 1
2 1737 1 1 46 HIS N N 4.322 -5.048 2.564 1.00 . A A . 46 HIS N 1 1
2 1738 1 1 46 HIS ND1 N 4.190 -2.080 2.357 1.00 . A A . 46 HIS ND1 1 1
2 1739 1 1 46 HIS NE2 N 5.475 -1.222 0.763 1.00 . A A . 46 HIS NE2 1 1
2 1740 1 1 46 HIS O O 5.337 -5.676 0.147 1.00 . A A . 46 HIS O 1 1
2 1741 1 1 47 TYR C C 3.397 -5.687 -3.301 1.00 . A A . 47 TYR C 1 1
2 1742 1 1 47 TYR CA C 4.028 -6.419 -2.109 1.00 . A A . 47 TYR CA 1 1
2 1743 1 1 47 TYR CB C 3.788 -7.925 -2.178 1.00 . A A . 47 TYR CB 1 1
2 1744 1 1 47 TYR CD1 C 3.343 -8.242 0.293 1.00 . A A . 47 TYR CD1 1 1
2 1745 1 1 47 TYR CD2 C 5.295 -9.296 -0.681 1.00 . A A . 47 TYR CD2 1 1
2 1746 1 1 47 TYR CE1 C 3.690 -8.748 1.547 1.00 . A A . 47 TYR CE1 1 1
2 1747 1 1 47 TYR CE2 C 5.643 -9.797 0.581 1.00 . A A . 47 TYR CE2 1 1
2 1748 1 1 47 TYR CG C 4.146 -8.514 -0.827 1.00 . A A . 47 TYR CG 1 1
2 1749 1 1 47 TYR CZ C 4.844 -9.521 1.691 1.00 . A A . 47 TYR CZ 1 1
2 1750 1 1 47 TYR H H 2.419 -5.875 -0.794 1.00 . A A . 47 TYR H 1 1
2 1751 1 1 47 TYR HA H 5.090 -6.221 -2.086 1.00 . A A . 47 TYR HA 1 1
2 1752 1 1 47 TYR HB2 H 2.756 -8.115 -2.396 1.00 . A A . 47 TYR HB2 1 1
2 1753 1 1 47 TYR HB3 H 4.404 -8.359 -2.938 1.00 . A A . 47 TYR HB3 1 1
2 1754 1 1 47 TYR HD1 H 2.448 -7.648 0.186 1.00 . A A . 47 TYR HD1 1 1
2 1755 1 1 47 TYR HD2 H 5.914 -9.512 -1.537 1.00 . A A . 47 TYR HD2 1 1
2 1756 1 1 47 TYR HE1 H 3.072 -8.535 2.406 1.00 . A A . 47 TYR HE1 1 1
2 1757 1 1 47 TYR HE2 H 6.521 -10.404 0.697 1.00 . A A . 47 TYR HE2 1 1
2 1758 1 1 47 TYR HH H 6.128 -10.242 2.906 1.00 . A A . 47 TYR HH 1 1
2 1759 1 1 47 TYR N N 3.397 -5.929 -0.856 1.00 . A A . 47 TYR N 1 1
2 1760 1 1 47 TYR O O 2.206 -5.456 -3.334 1.00 . A A . 47 TYR O 1 1
2 1761 1 1 47 TYR OH O 5.196 -10.012 2.932 1.00 . A A . 47 TYR OH 1 1
2 1762 1 1 48 GLU C C 3.631 -5.375 -6.693 1.00 . A A . 48 GLU C 1 1
2 1763 1 1 48 GLU CA C 3.648 -4.520 -5.427 1.00 . A A . 48 GLU CA 1 1
2 1764 1 1 48 GLU CB C 4.527 -3.288 -5.670 1.00 . A A . 48 GLU CB 1 1
2 1765 1 1 48 GLU CD C 5.048 -0.971 -4.895 1.00 . A A . 48 GLU CD 1 1
2 1766 1 1 48 GLU CG C 4.099 -2.160 -4.732 1.00 . A A . 48 GLU CG 1 1
2 1767 1 1 48 GLU H H 5.159 -5.456 -4.196 1.00 . A A . 48 GLU H 1 1
2 1768 1 1 48 GLU HA H 2.643 -4.197 -5.211 1.00 . A A . 48 GLU HA 1 1
2 1769 1 1 48 GLU HB2 H 5.560 -3.542 -5.480 1.00 . A A . 48 GLU HB2 1 1
2 1770 1 1 48 GLU HB3 H 4.419 -2.962 -6.693 1.00 . A A . 48 GLU HB3 1 1
2 1771 1 1 48 GLU HG2 H 3.092 -1.855 -4.979 1.00 . A A . 48 GLU HG2 1 1
2 1772 1 1 48 GLU HG3 H 4.131 -2.507 -3.711 1.00 . A A . 48 GLU HG3 1 1
2 1773 1 1 48 GLU N N 4.196 -5.284 -4.258 1.00 . A A . 48 GLU N 1 1
2 1774 1 1 48 GLU O O 4.459 -6.242 -6.890 1.00 . A A . 48 GLU O 1 1
2 1775 1 1 48 GLU OE1 O 4.840 -0.193 -5.812 1.00 . A A . 48 GLU OE1 1 1
2 1776 1 1 48 GLU OE2 O 5.966 -0.858 -4.099 1.00 . A A . 48 GLU OE2 1 1
2 1777 1 1 49 ARG C C 1.957 -5.026 -9.929 1.00 . A A . 49 ARG C 1 1
2 1778 1 1 49 ARG CA C 2.602 -5.882 -8.835 1.00 . A A . 49 ARG CA 1 1
2 1779 1 1 49 ARG CB C 1.759 -7.137 -8.630 1.00 . A A . 49 ARG CB 1 1
2 1780 1 1 49 ARG CD C 0.367 -8.228 -10.412 1.00 . A A . 49 ARG CD 1 1
2 1781 1 1 49 ARG CG C 1.793 -7.995 -9.906 1.00 . A A . 49 ARG CG 1 1
2 1782 1 1 49 ARG CZ C -1.476 -6.852 -11.171 1.00 . A A . 49 ARG CZ 1 1
2 1783 1 1 49 ARG H H 2.041 -4.399 -7.370 1.00 . A A . 49 ARG H 1 1
2 1784 1 1 49 ARG HA H 3.596 -6.168 -9.148 1.00 . A A . 49 ARG HA 1 1
2 1785 1 1 49 ARG HB2 H 2.158 -7.698 -7.801 1.00 . A A . 49 ARG HB2 1 1
2 1786 1 1 49 ARG HB3 H 0.742 -6.853 -8.413 1.00 . A A . 49 ARG HB3 1 1
2 1787 1 1 49 ARG HD2 H 0.401 -8.689 -11.385 1.00 . A A . 49 ARG HD2 1 1
2 1788 1 1 49 ARG HD3 H -0.150 -8.878 -9.727 1.00 . A A . 49 ARG HD3 1 1
2 1789 1 1 49 ARG HE H 0.013 -6.131 -10.071 1.00 . A A . 49 ARG HE 1 1
2 1790 1 1 49 ARG HG2 H 2.366 -7.491 -10.670 1.00 . A A . 49 ARG HG2 1 1
2 1791 1 1 49 ARG HG3 H 2.251 -8.948 -9.688 1.00 . A A . 49 ARG HG3 1 1
2 1792 1 1 49 ARG HH11 H -1.478 -8.785 -11.690 1.00 . A A . 49 ARG HH11 1 1
2 1793 1 1 49 ARG HH12 H -2.822 -7.855 -12.261 1.00 . A A . 49 ARG HH12 1 1
2 1794 1 1 49 ARG HH21 H -1.737 -4.900 -10.807 1.00 . A A . 49 ARG HH21 1 1
2 1795 1 1 49 ARG HH22 H -2.969 -5.656 -11.761 1.00 . A A . 49 ARG HH22 1 1
2 1796 1 1 49 ARG N N 2.688 -5.112 -7.560 1.00 . A A . 49 ARG N 1 1
2 1797 1 1 49 ARG NE N -0.354 -6.928 -10.508 1.00 . A A . 49 ARG NE 1 1
2 1798 1 1 49 ARG NH1 N -1.963 -7.913 -11.753 1.00 . A A . 49 ARG NH1 1 1
2 1799 1 1 49 ARG NH2 N -2.110 -5.715 -11.253 1.00 . A A . 49 ARG NH2 1 1
2 1800 1 1 49 ARG O O 0.905 -4.446 -9.746 1.00 . A A . 49 ARG O 1 1
2 1801 1 1 50 LYS C C 1.696 -2.759 -11.702 1.00 . A A . 50 LYS C 1 1
2 1802 1 1 50 LYS CA C 2.036 -4.153 -12.194 1.00 . A A . 50 LYS CA 1 1
2 1803 1 1 50 LYS CB C 0.777 -4.821 -12.749 1.00 . A A . 50 LYS CB 1 1
2 1804 1 1 50 LYS CD C 0.019 -6.614 -14.334 1.00 . A A . 50 LYS CD 1 1
2 1805 1 1 50 LYS CE C 0.255 -6.027 -15.729 1.00 . A A . 50 LYS CE 1 1
2 1806 1 1 50 LYS CG C 1.140 -6.168 -13.385 1.00 . A A . 50 LYS CG 1 1
2 1807 1 1 50 LYS H H 3.427 -5.429 -11.182 1.00 . A A . 50 LYS H 1 1
2 1808 1 1 50 LYS HA H 2.779 -4.079 -12.969 1.00 . A A . 50 LYS HA 1 1
2 1809 1 1 50 LYS HB2 H 0.073 -4.979 -11.945 1.00 . A A . 50 LYS HB2 1 1
2 1810 1 1 50 LYS HB3 H 0.331 -4.180 -13.495 1.00 . A A . 50 LYS HB3 1 1
2 1811 1 1 50 LYS HD2 H 0.010 -7.693 -14.395 1.00 . A A . 50 LYS HD2 1 1
2 1812 1 1 50 LYS HD3 H -0.933 -6.269 -13.958 1.00 . A A . 50 LYS HD3 1 1
2 1813 1 1 50 LYS HE2 H -0.663 -6.066 -16.295 1.00 . A A . 50 LYS HE2 1 1
2 1814 1 1 50 LYS HE3 H 0.581 -5.002 -15.639 1.00 . A A . 50 LYS HE3 1 1
2 1815 1 1 50 LYS HG2 H 2.064 -6.068 -13.936 1.00 . A A . 50 LYS HG2 1 1
2 1816 1 1 50 LYS HG3 H 1.265 -6.906 -12.608 1.00 . A A . 50 LYS HG3 1 1
2 1817 1 1 50 LYS HZ1 H 1.837 -7.383 -15.736 1.00 . A A . 50 LYS HZ1 1 1
2 1818 1 1 50 LYS HZ2 H 1.953 -6.177 -16.927 1.00 . A A . 50 LYS HZ2 1 1
2 1819 1 1 50 LYS HZ3 H 0.854 -7.460 -17.117 1.00 . A A . 50 LYS HZ3 1 1
2 1820 1 1 50 LYS N N 2.586 -4.953 -11.068 1.00 . A A . 50 LYS N 1 1
2 1821 1 1 50 LYS NZ N 1.304 -6.822 -16.430 1.00 . A A . 50 LYS NZ 1 1
2 1822 1 1 50 LYS O O 0.894 -2.057 -12.286 1.00 . A A . 50 LYS O 1 1
2 1823 1 1 51 GLY C C 0.811 -1.042 -9.182 1.00 . A A . 51 GLY C 1 1
2 1824 1 1 51 GLY CA C 2.019 -0.989 -10.111 1.00 . A A . 51 GLY CA 1 1
2 1825 1 1 51 GLY H H 2.952 -2.928 -10.181 1.00 . A A . 51 GLY H 1 1
2 1826 1 1 51 GLY HA2 H 2.876 -0.627 -9.565 1.00 . A A . 51 GLY HA2 1 1
2 1827 1 1 51 GLY HA3 H 1.808 -0.332 -10.931 1.00 . A A . 51 GLY HA3 1 1
2 1828 1 1 51 GLY N N 2.305 -2.346 -10.634 1.00 . A A . 51 GLY N 1 1
2 1829 1 1 51 GLY O O 0.059 -0.097 -9.066 1.00 . A A . 51 GLY O 1 1
2 1830 1 1 52 LEU C C -0.066 -3.070 -6.361 1.00 . A A . 52 LEU C 1 1
2 1831 1 1 52 LEU CA C -0.521 -2.280 -7.581 1.00 . A A . 52 LEU CA 1 1
2 1832 1 1 52 LEU CB C -1.678 -3.010 -8.266 1.00 . A A . 52 LEU CB 1 1
2 1833 1 1 52 LEU CD1 C -3.611 -2.806 -9.816 1.00 . A A . 52 LEU CD1 1 1
2 1834 1 1 52 LEU CD2 C -3.081 -0.929 -8.238 1.00 . A A . 52 LEU CD2 1 1
2 1835 1 1 52 LEU CG C -2.485 -2.036 -9.124 1.00 . A A . 52 LEU CG 1 1
2 1836 1 1 52 LEU H H 1.253 -2.889 -8.636 1.00 . A A . 52 LEU H 1 1
2 1837 1 1 52 LEU HA H -0.842 -1.300 -7.264 1.00 . A A . 52 LEU HA 1 1
2 1838 1 1 52 LEU HB2 H -1.282 -3.788 -8.895 1.00 . A A . 52 LEU HB2 1 1
2 1839 1 1 52 LEU HB3 H -2.324 -3.446 -7.518 1.00 . A A . 52 LEU HB3 1 1
2 1840 1 1 52 LEU HD11 H -3.998 -2.220 -10.637 1.00 . A A . 52 LEU HD11 1 1
2 1841 1 1 52 LEU HD12 H -4.402 -3.002 -9.108 1.00 . A A . 52 LEU HD12 1 1
2 1842 1 1 52 LEU HD13 H -3.226 -3.744 -10.193 1.00 . A A . 52 LEU HD13 1 1
2 1843 1 1 52 LEU HD21 H -2.449 -0.054 -8.286 1.00 . A A . 52 LEU HD21 1 1
2 1844 1 1 52 LEU HD22 H -3.139 -1.274 -7.213 1.00 . A A . 52 LEU HD22 1 1
2 1845 1 1 52 LEU HD23 H -4.071 -0.677 -8.588 1.00 . A A . 52 LEU HD23 1 1
2 1846 1 1 52 LEU HG H -1.839 -1.595 -9.870 1.00 . A A . 52 LEU HG 1 1
2 1847 1 1 52 LEU N N 0.626 -2.145 -8.519 1.00 . A A . 52 LEU N 1 1
2 1848 1 1 52 LEU O O 0.720 -3.990 -6.462 1.00 . A A . 52 LEU O 1 1
2 1849 1 1 53 ALA C C -0.805 -4.768 -3.857 1.00 . A A . 53 ALA C 1 1
2 1850 1 1 53 ALA CA C -0.103 -3.424 -3.975 1.00 . A A . 53 ALA CA 1 1
2 1851 1 1 53 ALA CB C -0.445 -2.593 -2.742 1.00 . A A . 53 ALA CB 1 1
2 1852 1 1 53 ALA H H -1.156 -1.947 -5.142 1.00 . A A . 53 ALA H 1 1
2 1853 1 1 53 ALA HA H 0.961 -3.583 -4.019 1.00 . A A . 53 ALA HA 1 1
2 1854 1 1 53 ALA HB1 H 0.221 -1.747 -2.678 1.00 . A A . 53 ALA HB1 1 1
2 1855 1 1 53 ALA HB2 H -0.339 -3.207 -1.854 1.00 . A A . 53 ALA HB2 1 1
2 1856 1 1 53 ALA HB3 H -1.466 -2.246 -2.821 1.00 . A A . 53 ALA HB3 1 1
2 1857 1 1 53 ALA N N -0.534 -2.705 -5.203 1.00 . A A . 53 ALA N 1 1
2 1858 1 1 53 ALA O O -1.902 -4.961 -4.341 1.00 . A A . 53 ALA O 1 1
2 1859 1 1 54 TYR C C -0.221 -7.670 -1.758 1.00 . A A . 54 TYR C 1 1
2 1860 1 1 54 TYR CA C -0.790 -7.028 -3.009 1.00 . A A . 54 TYR CA 1 1
2 1861 1 1 54 TYR CB C -0.467 -7.905 -4.209 1.00 . A A . 54 TYR CB 1 1
2 1862 1 1 54 TYR CD1 C -2.679 -7.923 -5.367 1.00 . A A . 54 TYR CD1 1 1
2 1863 1 1 54 TYR CD2 C -0.844 -6.715 -6.369 1.00 . A A . 54 TYR CD2 1 1
2 1864 1 1 54 TYR CE1 C -3.511 -7.540 -6.427 1.00 . A A . 54 TYR CE1 1 1
2 1865 1 1 54 TYR CE2 C -1.665 -6.335 -7.421 1.00 . A A . 54 TYR CE2 1 1
2 1866 1 1 54 TYR CG C -1.351 -7.506 -5.345 1.00 . A A . 54 TYR CG 1 1
2 1867 1 1 54 TYR CZ C -3.001 -6.743 -7.456 1.00 . A A . 54 TYR CZ 1 1
2 1868 1 1 54 TYR H H 0.706 -5.510 -2.807 1.00 . A A . 54 TYR H 1 1
2 1869 1 1 54 TYR HA H -1.856 -6.925 -2.912 1.00 . A A . 54 TYR HA 1 1
2 1870 1 1 54 TYR HB2 H 0.567 -7.772 -4.491 1.00 . A A . 54 TYR HB2 1 1
2 1871 1 1 54 TYR HB3 H -0.642 -8.933 -3.958 1.00 . A A . 54 TYR HB3 1 1
2 1872 1 1 54 TYR HD1 H -3.057 -8.543 -4.568 1.00 . A A . 54 TYR HD1 1 1
2 1873 1 1 54 TYR HD2 H 0.183 -6.390 -6.344 1.00 . A A . 54 TYR HD2 1 1
2 1874 1 1 54 TYR HE1 H -4.539 -7.856 -6.451 1.00 . A A . 54 TYR HE1 1 1
2 1875 1 1 54 TYR HE2 H -1.264 -5.731 -8.205 1.00 . A A . 54 TYR HE2 1 1
2 1876 1 1 54 TYR HH H -4.327 -7.128 -8.773 1.00 . A A . 54 TYR HH 1 1
2 1877 1 1 54 TYR N N -0.176 -5.696 -3.193 1.00 . A A . 54 TYR N 1 1
2 1878 1 1 54 TYR O O 0.956 -7.577 -1.495 1.00 . A A . 54 TYR O 1 1
2 1879 1 1 54 TYR OH O -3.813 -6.363 -8.505 1.00 . A A . 54 TYR OH 1 1
2 1880 1 1 55 CYS C C 0.647 -9.921 -0.205 1.00 . A A . 55 CYS C 1 1
2 1881 1 1 55 CYS CA C -0.465 -8.962 0.233 1.00 . A A . 55 CYS CA 1 1
2 1882 1 1 55 CYS CB C -1.538 -9.773 0.963 1.00 . A A . 55 CYS CB 1 1
2 1883 1 1 55 CYS H H -1.982 -8.400 -1.192 1.00 . A A . 55 CYS H 1 1
2 1884 1 1 55 CYS HA H -0.070 -8.191 0.884 1.00 . A A . 55 CYS HA 1 1
2 1885 1 1 55 CYS HB2 H -1.931 -10.526 0.298 1.00 . A A . 55 CYS HB2 1 1
2 1886 1 1 55 CYS HB3 H -1.097 -10.254 1.825 1.00 . A A . 55 CYS HB3 1 1
2 1887 1 1 55 CYS N N -1.026 -8.325 -0.980 1.00 . A A . 55 CYS N 1 1
2 1888 1 1 55 CYS O O 0.871 -10.129 -1.381 1.00 . A A . 55 CYS O 1 1
2 1889 1 1 55 CYS SG S -2.877 -8.692 1.501 1.00 . A A . 55 CYS SG 1 1
2 1890 1 1 56 GLU C C 1.798 -12.659 -0.423 1.00 . A A . 56 GLU C 1 1
2 1891 1 1 56 GLU CA C 2.410 -11.489 0.355 1.00 . A A . 56 GLU CA 1 1
2 1892 1 1 56 GLU CB C 3.055 -12.043 1.631 1.00 . A A . 56 GLU CB 1 1
2 1893 1 1 56 GLU CD C 5.004 -12.664 0.128 1.00 . A A . 56 GLU CD 1 1
2 1894 1 1 56 GLU CG C 4.115 -13.108 1.295 1.00 . A A . 56 GLU CG 1 1
2 1895 1 1 56 GLU H H 1.127 -10.351 1.667 1.00 . A A . 56 GLU H 1 1
2 1896 1 1 56 GLU HA H 3.152 -10.987 -0.244 1.00 . A A . 56 GLU HA 1 1
2 1897 1 1 56 GLU HB2 H 3.513 -11.244 2.179 1.00 . A A . 56 GLU HB2 1 1
2 1898 1 1 56 GLU HB3 H 2.288 -12.494 2.243 1.00 . A A . 56 GLU HB3 1 1
2 1899 1 1 56 GLU HG2 H 4.737 -13.268 2.163 1.00 . A A . 56 GLU HG2 1 1
2 1900 1 1 56 GLU HG3 H 3.621 -14.032 1.036 1.00 . A A . 56 GLU HG3 1 1
2 1901 1 1 56 GLU N N 1.330 -10.524 0.726 1.00 . A A . 56 GLU N 1 1
2 1902 1 1 56 GLU O O 2.407 -13.224 -1.309 1.00 . A A . 56 GLU O 1 1
2 1903 1 1 56 GLU OE1 O 4.486 -12.478 -0.959 1.00 . A A . 56 GLU OE1 1 1
2 1904 1 1 56 GLU OE2 O 6.198 -12.541 0.340 1.00 . A A . 56 GLU OE2 1 1
2 1905 1 1 57 THR C C -0.786 -13.754 -2.011 1.00 . A A . 57 THR C 1 1
2 1906 1 1 57 THR CA C -0.055 -14.197 -0.750 1.00 . A A . 57 THR CA 1 1
2 1907 1 1 57 THR CB C -1.052 -14.848 0.209 1.00 . A A . 57 THR CB 1 1
2 1908 1 1 57 THR CG2 C -1.791 -15.979 -0.509 1.00 . A A . 57 THR CG2 1 1
2 1909 1 1 57 THR H H 0.142 -12.580 0.657 1.00 . A A . 57 THR H 1 1
2 1910 1 1 57 THR HA H 0.693 -14.918 -1.023 1.00 . A A . 57 THR HA 1 1
2 1911 1 1 57 THR HB H -1.768 -14.112 0.543 1.00 . A A . 57 THR HB 1 1
2 1912 1 1 57 THR HG1 H -0.598 -16.295 1.427 1.00 . A A . 57 THR HG1 1 1
2 1913 1 1 57 THR HG21 H -2.497 -15.559 -1.210 1.00 . A A . 57 THR HG21 1 1
2 1914 1 1 57 THR HG22 H -2.318 -16.583 0.216 1.00 . A A . 57 THR HG22 1 1
2 1915 1 1 57 THR HG23 H -1.079 -16.594 -1.039 1.00 . A A . 57 THR HG23 1 1
2 1916 1 1 57 THR N N 0.602 -13.041 -0.071 1.00 . A A . 57 THR N 1 1
2 1917 1 1 57 THR O O -0.687 -14.388 -3.040 1.00 . A A . 57 THR O 1 1
2 1918 1 1 57 THR OG1 O -0.355 -15.372 1.331 1.00 . A A . 57 THR OG1 1 1
2 1919 1 1 58 HIS C C -1.233 -11.846 -4.212 1.00 . A A . 58 HIS C 1 1
2 1920 1 1 58 HIS CA C -2.250 -12.249 -3.167 1.00 . A A . 58 HIS CA 1 1
2 1921 1 1 58 HIS CB C -3.165 -11.078 -2.818 1.00 . A A . 58 HIS CB 1 1
2 1922 1 1 58 HIS CD2 C -4.985 -12.761 -1.947 1.00 . A A . 58 HIS CD2 1 1
2 1923 1 1 58 HIS CE1 C -5.748 -11.604 -0.283 1.00 . A A . 58 HIS CE1 1 1
2 1924 1 1 58 HIS CG C -4.283 -11.578 -1.936 1.00 . A A . 58 HIS CG 1 1
2 1925 1 1 58 HIS H H -1.599 -12.174 -1.131 1.00 . A A . 58 HIS H 1 1
2 1926 1 1 58 HIS HA H -2.836 -13.068 -3.546 1.00 . A A . 58 HIS HA 1 1
2 1927 1 1 58 HIS HB2 H -2.594 -10.326 -2.299 1.00 . A A . 58 HIS HB2 1 1
2 1928 1 1 58 HIS HB3 H -3.575 -10.665 -3.725 1.00 . A A . 58 HIS HB3 1 1
2 1929 1 1 58 HIS HD2 H -4.854 -13.553 -2.667 1.00 . A A . 58 HIS HD2 1 1
2 1930 1 1 58 HIS HE1 H -6.320 -11.297 0.584 1.00 . A A . 58 HIS HE1 1 1
2 1931 1 1 58 HIS HE2 H -6.532 -13.491 -0.673 1.00 . A A . 58 HIS HE2 1 1
2 1932 1 1 58 HIS N N -1.525 -12.685 -1.956 1.00 . A A . 58 HIS N 1 1
2 1933 1 1 58 HIS ND1 N -4.795 -10.849 -0.863 1.00 . A A . 58 HIS ND1 1 1
2 1934 1 1 58 HIS NE2 N -5.904 -12.774 -0.903 1.00 . A A . 58 HIS NE2 1 1
2 1935 1 1 58 HIS O O -1.340 -12.200 -5.365 1.00 . A A . 58 HIS O 1 1
2 1936 1 1 59 TYR C C 1.296 -12.029 -5.444 1.00 . A A . 59 TYR C 1 1
2 1937 1 1 59 TYR CA C 0.813 -10.764 -4.784 1.00 . A A . 59 TYR CA 1 1
2 1938 1 1 59 TYR CB C 1.979 -10.147 -4.029 1.00 . A A . 59 TYR CB 1 1
2 1939 1 1 59 TYR CD1 C 2.968 -9.632 -6.279 1.00 . A A . 59 TYR CD1 1 1
2 1940 1 1 59 TYR CD2 C 4.456 -10.249 -4.472 1.00 . A A . 59 TYR CD2 1 1
2 1941 1 1 59 TYR CE1 C 4.058 -9.498 -7.129 1.00 . A A . 59 TYR CE1 1 1
2 1942 1 1 59 TYR CE2 C 5.553 -10.113 -5.327 1.00 . A A . 59 TYR CE2 1 1
2 1943 1 1 59 TYR CG C 3.162 -10.005 -4.949 1.00 . A A . 59 TYR CG 1 1
2 1944 1 1 59 TYR CZ C 5.354 -9.736 -6.660 1.00 . A A . 59 TYR CZ 1 1
2 1945 1 1 59 TYR H H -0.122 -10.891 -2.880 1.00 . A A . 59 TYR H 1 1
2 1946 1 1 59 TYR HA H 0.410 -10.075 -5.512 1.00 . A A . 59 TYR HA 1 1
2 1947 1 1 59 TYR HB2 H 1.691 -9.191 -3.652 1.00 . A A . 59 TYR HB2 1 1
2 1948 1 1 59 TYR HB3 H 2.247 -10.789 -3.203 1.00 . A A . 59 TYR HB3 1 1
2 1949 1 1 59 TYR HD1 H 1.974 -9.446 -6.653 1.00 . A A . 59 TYR HD1 1 1
2 1950 1 1 59 TYR HD2 H 4.605 -10.544 -3.443 1.00 . A A . 59 TYR HD2 1 1
2 1951 1 1 59 TYR HE1 H 3.896 -9.212 -8.148 1.00 . A A . 59 TYR HE1 1 1
2 1952 1 1 59 TYR HE2 H 6.550 -10.293 -4.958 1.00 . A A . 59 TYR HE2 1 1
2 1953 1 1 59 TYR HH H 7.201 -9.375 -6.979 1.00 . A A . 59 TYR HH 1 1
2 1954 1 1 59 TYR N N -0.220 -11.143 -3.816 1.00 . A A . 59 TYR N 1 1
2 1955 1 1 59 TYR O O 1.256 -12.197 -6.646 1.00 . A A . 59 TYR O 1 1
2 1956 1 1 59 TYR OH O 6.434 -9.602 -7.509 1.00 . A A . 59 TYR OH 1 1
2 1957 1 1 60 ASN C C 1.131 -14.945 -5.841 1.00 . A A . 60 ASN C 1 1
2 1958 1 1 60 ASN CA C 2.267 -14.196 -5.159 1.00 . A A . 60 ASN CA 1 1
2 1959 1 1 60 ASN CB C 2.825 -15.040 -4.015 1.00 . A A . 60 ASN CB 1 1
2 1960 1 1 60 ASN CG C 4.105 -14.401 -3.477 1.00 . A A . 60 ASN CG 1 1
2 1961 1 1 60 ASN H H 1.779 -12.739 -3.671 1.00 . A A . 60 ASN H 1 1
2 1962 1 1 60 ASN HA H 3.037 -13.986 -5.873 1.00 . A A . 60 ASN HA 1 1
2 1963 1 1 60 ASN HB2 H 2.091 -15.098 -3.223 1.00 . A A . 60 ASN HB2 1 1
2 1964 1 1 60 ASN HB3 H 3.040 -16.030 -4.378 1.00 . A A . 60 ASN HB3 1 1
2 1965 1 1 60 ASN HD21 H 3.911 -15.194 -1.668 1.00 . A A . 60 ASN HD21 1 1
2 1966 1 1 60 ASN HD22 H 5.282 -14.218 -1.888 1.00 . A A . 60 ASN HD22 1 1
2 1967 1 1 60 ASN N N 1.761 -12.921 -4.634 1.00 . A A . 60 ASN N 1 1
2 1968 1 1 60 ASN ND2 N 4.462 -14.622 -2.242 1.00 . A A . 60 ASN ND2 1 1
2 1969 1 1 60 ASN O O 1.284 -15.464 -6.927 1.00 . A A . 60 ASN O 1 1
2 1970 1 1 60 ASN OD1 O 4.788 -13.689 -4.186 1.00 . A A . 60 ASN OD1 1 1
2 1971 1 1 61 GLN C C -1.333 -15.068 -7.257 1.00 . A A . 61 GLN C 1 1
2 1972 1 1 61 GLN CA C -1.154 -15.699 -5.885 1.00 . A A . 61 GLN CA 1 1
2 1973 1 1 61 GLN CB C -2.439 -15.538 -5.068 1.00 . A A . 61 GLN CB 1 1
2 1974 1 1 61 GLN CD C -3.117 -17.942 -4.931 1.00 . A A . 61 GLN CD 1 1
2 1975 1 1 61 GLN CG C -3.468 -16.576 -5.523 1.00 . A A . 61 GLN CG 1 1
2 1976 1 1 61 GLN H H -0.137 -14.548 -4.355 1.00 . A A . 61 GLN H 1 1
2 1977 1 1 61 GLN HA H -0.913 -16.743 -5.997 1.00 . A A . 61 GLN HA 1 1
2 1978 1 1 61 GLN HB2 H -2.221 -15.684 -4.020 1.00 . A A . 61 GLN HB2 1 1
2 1979 1 1 61 GLN HB3 H -2.841 -14.549 -5.220 1.00 . A A . 61 GLN HB3 1 1
2 1980 1 1 61 GLN HE21 H -1.813 -18.386 -6.360 1.00 . A A . 61 GLN HE21 1 1
2 1981 1 1 61 GLN HE22 H -2.008 -19.572 -5.163 1.00 . A A . 61 GLN HE22 1 1
2 1982 1 1 61 GLN HG2 H -4.451 -16.278 -5.186 1.00 . A A . 61 GLN HG2 1 1
2 1983 1 1 61 GLN HG3 H -3.462 -16.641 -6.601 1.00 . A A . 61 GLN HG3 1 1
2 1984 1 1 61 GLN N N -0.019 -14.991 -5.227 1.00 . A A . 61 GLN N 1 1
2 1985 1 1 61 GLN NE2 N -2.239 -18.695 -5.534 1.00 . A A . 61 GLN NE2 1 1
2 1986 1 1 61 GLN O O -1.668 -15.717 -8.228 1.00 . A A . 61 GLN O 1 1
2 1987 1 1 61 GLN OE1 O -3.646 -18.327 -3.906 1.00 . A A . 61 GLN OE1 1 1
2 1988 1 1 62 LEU C C 0.029 -13.337 -9.479 1.00 . A A . 62 LEU C 1 1
2 1989 1 1 62 LEU CA C -1.210 -13.072 -8.625 1.00 . A A . 62 LEU CA 1 1
2 1990 1 1 62 LEU CB C -1.329 -11.564 -8.355 1.00 . A A . 62 LEU CB 1 1
2 1991 1 1 62 LEU CD1 C -3.389 -11.608 -6.934 1.00 . A A . 62 LEU CD1 1 1
2 1992 1 1 62 LEU CD2 C -2.934 -9.646 -8.386 1.00 . A A . 62 LEU CD2 1 1
2 1993 1 1 62 LEU CG C -2.803 -11.162 -8.268 1.00 . A A . 62 LEU CG 1 1
2 1994 1 1 62 LEU H H -0.813 -13.308 -6.523 1.00 . A A . 62 LEU H 1 1
2 1995 1 1 62 LEU HA H -2.083 -13.420 -9.147 1.00 . A A . 62 LEU HA 1 1
2 1996 1 1 62 LEU HB2 H -0.837 -11.328 -7.424 1.00 . A A . 62 LEU HB2 1 1
2 1997 1 1 62 LEU HB3 H -0.856 -11.017 -9.155 1.00 . A A . 62 LEU HB3 1 1
2 1998 1 1 62 LEU HD11 H -3.037 -12.599 -6.696 1.00 . A A . 62 LEU HD11 1 1
2 1999 1 1 62 LEU HD12 H -4.465 -11.621 -7.006 1.00 . A A . 62 LEU HD12 1 1
2 2000 1 1 62 LEU HD13 H -3.086 -10.917 -6.159 1.00 . A A . 62 LEU HD13 1 1
2 2001 1 1 62 LEU HD21 H -2.184 -9.174 -7.771 1.00 . A A . 62 LEU HD21 1 1
2 2002 1 1 62 LEU HD22 H -3.919 -9.347 -8.055 1.00 . A A . 62 LEU HD22 1 1
2 2003 1 1 62 LEU HD23 H -2.795 -9.350 -9.415 1.00 . A A . 62 LEU HD23 1 1
2 2004 1 1 62 LEU HG H -3.345 -11.628 -9.068 1.00 . A A . 62 LEU HG 1 1
2 2005 1 1 62 LEU N N -1.089 -13.793 -7.330 1.00 . A A . 62 LEU N 1 1
2 2006 1 1 62 LEU O O -0.043 -13.405 -10.690 1.00 . A A . 62 LEU O 1 1
2 2007 1 1 63 PHE C C 3.477 -14.359 -8.762 1.00 . A A . 63 PHE C 1 1
2 2008 1 1 63 PHE CA C 2.411 -13.718 -9.647 1.00 . A A . 63 PHE CA 1 1
2 2009 1 1 63 PHE CB C 2.939 -12.378 -10.175 1.00 . A A . 63 PHE CB 1 1
2 2010 1 1 63 PHE CD1 C 2.799 -12.582 -12.685 1.00 . A A . 63 PHE CD1 1 1
2 2011 1 1 63 PHE CD2 C 1.143 -11.249 -11.521 1.00 . A A . 63 PHE CD2 1 1
2 2012 1 1 63 PHE CE1 C 2.180 -12.288 -13.905 1.00 . A A . 63 PHE CE1 1 1
2 2013 1 1 63 PHE CE2 C 0.521 -10.955 -12.742 1.00 . A A . 63 PHE CE2 1 1
2 2014 1 1 63 PHE CG C 2.279 -12.062 -11.494 1.00 . A A . 63 PHE CG 1 1
2 2015 1 1 63 PHE CZ C 1.040 -11.476 -13.935 1.00 . A A . 63 PHE CZ 1 1
2 2016 1 1 63 PHE H H 1.203 -13.405 -7.887 1.00 . A A . 63 PHE H 1 1
2 2017 1 1 63 PHE HA H 2.195 -14.371 -10.474 1.00 . A A . 63 PHE HA 1 1
2 2018 1 1 63 PHE HB2 H 2.709 -11.598 -9.464 1.00 . A A . 63 PHE HB2 1 1
2 2019 1 1 63 PHE HB3 H 4.007 -12.434 -10.312 1.00 . A A . 63 PHE HB3 1 1
2 2020 1 1 63 PHE HD1 H 3.677 -13.210 -12.662 1.00 . A A . 63 PHE HD1 1 1
2 2021 1 1 63 PHE HD2 H 0.749 -10.849 -10.598 1.00 . A A . 63 PHE HD2 1 1
2 2022 1 1 63 PHE HE1 H 2.580 -12.690 -14.825 1.00 . A A . 63 PHE HE1 1 1
2 2023 1 1 63 PHE HE2 H -0.358 -10.329 -12.765 1.00 . A A . 63 PHE HE2 1 1
2 2024 1 1 63 PHE HZ H 0.562 -11.249 -14.875 1.00 . A A . 63 PHE HZ 1 1
2 2025 1 1 63 PHE N N 1.167 -13.474 -8.862 1.00 . A A . 63 PHE N 1 1
2 2026 1 1 63 PHE O O 3.682 -15.557 -8.777 1.00 . A A . 63 PHE O 1 1
2 2027 1 1 64 GLY C C 6.493 -14.370 -7.947 1.00 . A A . 64 GLY C 1 1
2 2028 1 1 64 GLY CA C 5.237 -14.103 -7.119 1.00 . A A . 64 GLY CA 1 1
2 2029 1 1 64 GLY H H 3.977 -12.601 -8.018 1.00 . A A . 64 GLY H 1 1
2 2030 1 1 64 GLY HA2 H 5.461 -13.383 -6.347 1.00 . A A . 64 GLY HA2 1 1
2 2031 1 1 64 GLY HA3 H 4.905 -15.026 -6.668 1.00 . A A . 64 GLY HA3 1 1
2 2032 1 1 64 GLY N N 4.164 -13.561 -8.002 1.00 . A A . 64 GLY N 1 1
2 2033 1 1 64 GLY O O 7.257 -15.271 -7.664 1.00 . A A . 64 GLY O 1 1
2 2034 1 1 65 ASP C C 7.934 -15.233 -10.344 1.00 . A A . 65 ASP C 1 1
2 2035 1 1 65 ASP CA C 7.919 -13.795 -9.819 1.00 . A A . 65 ASP CA 1 1
2 2036 1 1 65 ASP CB C 9.177 -13.543 -8.986 1.00 . A A . 65 ASP CB 1 1
2 2037 1 1 65 ASP CG C 9.003 -12.257 -8.176 1.00 . A A . 65 ASP CG 1 1
2 2038 1 1 65 ASP H H 6.082 -12.871 -9.177 1.00 . A A . 65 ASP H 1 1
2 2039 1 1 65 ASP HA H 7.893 -13.108 -10.651 1.00 . A A . 65 ASP HA 1 1
2 2040 1 1 65 ASP HB2 H 9.338 -14.374 -8.315 1.00 . A A . 65 ASP HB2 1 1
2 2041 1 1 65 ASP HB3 H 10.028 -13.440 -9.642 1.00 . A A . 65 ASP HB3 1 1
2 2042 1 1 65 ASP N N 6.712 -13.591 -8.969 1.00 . A A . 65 ASP N 1 1
2 2043 1 1 65 ASP O O 8.612 -16.091 -9.814 1.00 . A A . 65 ASP O 1 1
2 2044 1 1 65 ASP OD1 O 9.030 -11.194 -8.774 1.00 . A A . 65 ASP OD1 1 1
2 2045 1 1 65 ASP OD2 O 8.848 -12.358 -6.970 1.00 . A A . 65 ASP OD2 1 1
2 2046 1 1 66 VAL C C 8.599 -17.363 -12.182 1.00 . A A . 66 VAL C 1 1
2 2047 1 1 66 VAL CA C 7.166 -16.883 -11.941 1.00 . A A . 66 VAL CA 1 1
2 2048 1 1 66 VAL CB C 6.400 -16.883 -13.266 1.00 . A A . 66 VAL CB 1 1
2 2049 1 1 66 VAL CG1 C 4.954 -16.448 -13.020 1.00 . A A . 66 VAL CG1 1 1
2 2050 1 1 66 VAL CG2 C 7.066 -15.908 -14.239 1.00 . A A . 66 VAL CG2 1 1
2 2051 1 1 66 VAL H H 6.653 -14.796 -11.797 1.00 . A A . 66 VAL H 1 1
2 2052 1 1 66 VAL HA H 6.677 -17.545 -11.243 1.00 . A A . 66 VAL HA 1 1
2 2053 1 1 66 VAL HB H 6.409 -17.879 -13.687 1.00 . A A . 66 VAL HB 1 1
2 2054 1 1 66 VAL HG11 H 4.946 -15.527 -12.455 1.00 . A A . 66 VAL HG11 1 1
2 2055 1 1 66 VAL HG12 H 4.437 -17.216 -12.463 1.00 . A A . 66 VAL HG12 1 1
2 2056 1 1 66 VAL HG13 H 4.458 -16.294 -13.966 1.00 . A A . 66 VAL HG13 1 1
2 2057 1 1 66 VAL HG21 H 6.447 -15.796 -15.117 1.00 . A A . 66 VAL HG21 1 1
2 2058 1 1 66 VAL HG22 H 8.033 -16.292 -14.528 1.00 . A A . 66 VAL HG22 1 1
2 2059 1 1 66 VAL HG23 H 7.187 -14.948 -13.760 1.00 . A A . 66 VAL HG23 1 1
2 2060 1 1 66 VAL N N 7.192 -15.502 -11.383 1.00 . A A . 66 VAL N 1 1
2 2061 1 1 66 VAL O O 8.825 -18.559 -12.089 1.00 . A A . 66 VAL O 1 1
2 2062 1 1 66 VAL OXT O 9.445 -16.528 -12.454 1.00 . A A . 66 VAL OXT 1 1
2 2063 2 2 1 ZN ZN ZN -5.954 7.895 2.868 1.00 . B A . 67 ZN ZN 1 1
2 2064 3 2 1 ZN ZN ZN -4.281 -9.000 -0.296 1.00 . C A . 68 ZN ZN 1 1
3 2065 1 1 1 GLY C C 3.963 22.519 9.525 1.00 . A A . 1 GLY C 1 1
3 2066 1 1 1 GLY CA C 2.807 21.736 10.149 1.00 . A A . 1 GLY CA 1 1
3 2067 1 1 1 GLY H1 H 4.057 20.130 9.705 1.00 . A A . 1 GLY H1 1 1
3 2068 1 1 1 GLY H2 H 2.405 19.814 9.457 1.00 . A A . 1 GLY H2 1 1
3 2069 1 1 1 GLY H3 H 3.036 19.865 11.033 1.00 . A A . 1 GLY H3 1 1
3 2070 1 1 1 GLY HA2 H 1.894 21.946 9.608 1.00 . A A . 1 GLY HA2 1 1
3 2071 1 1 1 GLY HA3 H 2.691 22.033 11.181 1.00 . A A . 1 GLY HA3 1 1
3 2072 1 1 1 GLY N N 3.098 20.276 10.080 1.00 . A A . 1 GLY N 1 1
3 2073 1 1 1 GLY O O 3.839 23.079 8.455 1.00 . A A . 1 GLY O 1 1
3 2074 1 1 2 SER C C 6.942 22.456 8.565 1.00 . A A . 2 SER C 1 1
3 2075 1 1 2 SER CA C 6.251 23.309 9.631 1.00 . A A . 2 SER CA 1 1
3 2076 1 1 2 SER CB C 7.239 23.621 10.754 1.00 . A A . 2 SER CB 1 1
3 2077 1 1 2 SER H H 5.167 22.103 11.049 1.00 . A A . 2 SER H 1 1
3 2078 1 1 2 SER HA H 5.907 24.231 9.186 1.00 . A A . 2 SER HA 1 1
3 2079 1 1 2 SER HB2 H 7.770 22.726 11.028 1.00 . A A . 2 SER HB2 1 1
3 2080 1 1 2 SER HB3 H 7.947 24.366 10.412 1.00 . A A . 2 SER HB3 1 1
3 2081 1 1 2 SER HG H 6.689 23.510 12.616 1.00 . A A . 2 SER HG 1 1
3 2082 1 1 2 SER N N 5.087 22.562 10.187 1.00 . A A . 2 SER N 1 1
3 2083 1 1 2 SER O O 8.139 22.251 8.600 1.00 . A A . 2 SER O 1 1
3 2084 1 1 2 SER OG O 6.528 24.109 11.884 1.00 . A A . 2 SER OG 1 1
3 2085 1 1 3 MET C C 5.839 20.997 5.373 1.00 . A A . 3 MET C 1 1
3 2086 1 1 3 MET CA C 6.812 21.118 6.549 1.00 . A A . 3 MET CA 1 1
3 2087 1 1 3 MET CB C 7.125 19.725 7.111 1.00 . A A . 3 MET CB 1 1
3 2088 1 1 3 MET CE C 3.650 18.141 8.393 1.00 . A A . 3 MET CE 1 1
3 2089 1 1 3 MET CG C 6.075 19.342 8.158 1.00 . A A . 3 MET CG 1 1
3 2090 1 1 3 MET H H 5.234 22.133 7.606 1.00 . A A . 3 MET H 1 1
3 2091 1 1 3 MET HA H 7.727 21.583 6.211 1.00 . A A . 3 MET HA 1 1
3 2092 1 1 3 MET HB2 H 7.116 18.999 6.310 1.00 . A A . 3 MET HB2 1 1
3 2093 1 1 3 MET HB3 H 8.100 19.736 7.574 1.00 . A A . 3 MET HB3 1 1
3 2094 1 1 3 MET HE1 H 4.044 18.149 9.399 1.00 . A A . 3 MET HE1 1 1
3 2095 1 1 3 MET HE2 H 3.866 17.191 7.931 1.00 . A A . 3 MET HE2 1 1
3 2096 1 1 3 MET HE3 H 2.579 18.291 8.419 1.00 . A A . 3 MET HE3 1 1
3 2097 1 1 3 MET HG2 H 6.247 18.326 8.484 1.00 . A A . 3 MET HG2 1 1
3 2098 1 1 3 MET HG3 H 6.151 20.008 9.005 1.00 . A A . 3 MET HG3 1 1
3 2099 1 1 3 MET N N 6.198 21.957 7.617 1.00 . A A . 3 MET N 1 1
3 2100 1 1 3 MET O O 4.857 21.708 5.293 1.00 . A A . 3 MET O 1 1
3 2101 1 1 3 MET SD S 4.420 19.469 7.435 1.00 . A A . 3 MET SD 1 1
3 2102 1 1 4 GLY C C 3.971 19.117 3.713 1.00 . A A . 4 GLY C 1 1
3 2103 1 1 4 GLY CA C 5.192 19.938 3.293 1.00 . A A . 4 GLY CA 1 1
3 2104 1 1 4 GLY H H 6.897 19.537 4.544 1.00 . A A . 4 GLY H 1 1
3 2105 1 1 4 GLY HA2 H 4.872 20.911 2.946 1.00 . A A . 4 GLY HA2 1 1
3 2106 1 1 4 GLY HA3 H 5.711 19.423 2.500 1.00 . A A . 4 GLY HA3 1 1
3 2107 1 1 4 GLY N N 6.102 20.102 4.460 1.00 . A A . 4 GLY N 1 1
3 2108 1 1 4 GLY O O 3.672 18.988 4.884 1.00 . A A . 4 GLY O 1 1
3 2109 1 1 5 VAL C C 1.800 16.708 2.018 1.00 . A A . 5 VAL C 1 1
3 2110 1 1 5 VAL CA C 2.065 17.748 3.119 1.00 . A A . 5 VAL CA 1 1
3 2111 1 1 5 VAL CB C 0.848 18.674 3.264 1.00 . A A . 5 VAL CB 1 1
3 2112 1 1 5 VAL CG1 C -0.415 17.945 2.822 1.00 . A A . 5 VAL CG1 1 1
3 2113 1 1 5 VAL CG2 C 0.674 19.080 4.728 1.00 . A A . 5 VAL CG2 1 1
3 2114 1 1 5 VAL H H 3.522 18.674 1.831 1.00 . A A . 5 VAL H 1 1
3 2115 1 1 5 VAL HA H 2.241 17.245 4.054 1.00 . A A . 5 VAL HA 1 1
3 2116 1 1 5 VAL HB H 0.990 19.556 2.656 1.00 . A A . 5 VAL HB 1 1
3 2117 1 1 5 VAL HG11 H -0.458 17.908 1.743 1.00 . A A . 5 VAL HG11 1 1
3 2118 1 1 5 VAL HG12 H -1.274 18.477 3.199 1.00 . A A . 5 VAL HG12 1 1
3 2119 1 1 5 VAL HG13 H -0.408 16.940 3.222 1.00 . A A . 5 VAL HG13 1 1
3 2120 1 1 5 VAL HG21 H -0.288 19.562 4.852 1.00 . A A . 5 VAL HG21 1 1
3 2121 1 1 5 VAL HG22 H 1.461 19.761 5.012 1.00 . A A . 5 VAL HG22 1 1
3 2122 1 1 5 VAL HG23 H 0.713 18.198 5.352 1.00 . A A . 5 VAL HG23 1 1
3 2123 1 1 5 VAL N N 3.264 18.560 2.769 1.00 . A A . 5 VAL N 1 1
3 2124 1 1 5 VAL O O 1.533 17.064 0.887 1.00 . A A . 5 VAL O 1 1
3 2125 1 1 6 PRO C C 0.149 14.133 1.287 1.00 . A A . 6 PRO C 1 1
3 2126 1 1 6 PRO CA C 1.638 14.339 1.461 1.00 . A A . 6 PRO CA 1 1
3 2127 1 1 6 PRO CB C 2.258 13.120 2.153 1.00 . A A . 6 PRO CB 1 1
3 2128 1 1 6 PRO CD C 2.216 15.023 3.749 1.00 . A A . 6 PRO CD 1 1
3 2129 1 1 6 PRO CG C 2.615 13.551 3.596 1.00 . A A . 6 PRO CG 1 1
3 2130 1 1 6 PRO HA H 2.100 14.517 0.509 1.00 . A A . 6 PRO HA 1 1
3 2131 1 1 6 PRO HB2 H 1.552 12.301 2.170 1.00 . A A . 6 PRO HB2 1 1
3 2132 1 1 6 PRO HB3 H 3.152 12.821 1.635 1.00 . A A . 6 PRO HB3 1 1
3 2133 1 1 6 PRO HD2 H 1.359 15.116 4.403 1.00 . A A . 6 PRO HD2 1 1
3 2134 1 1 6 PRO HD3 H 3.036 15.595 4.124 1.00 . A A . 6 PRO HD3 1 1
3 2135 1 1 6 PRO HG2 H 2.075 12.950 4.310 1.00 . A A . 6 PRO HG2 1 1
3 2136 1 1 6 PRO HG3 H 3.674 13.446 3.750 1.00 . A A . 6 PRO HG3 1 1
3 2137 1 1 6 PRO N N 1.874 15.452 2.386 1.00 . A A . 6 PRO N 1 1
3 2138 1 1 6 PRO O O -0.651 14.622 2.057 1.00 . A A . 6 PRO O 1 1
3 2139 1 1 7 ILE C C -1.874 11.683 -0.241 1.00 . A A . 7 ILE C 1 1
3 2140 1 1 7 ILE CA C -1.661 13.158 0.048 1.00 . A A . 7 ILE CA 1 1
3 2141 1 1 7 ILE CB C -2.133 14.022 -1.109 1.00 . A A . 7 ILE CB 1 1
3 2142 1 1 7 ILE CD1 C -2.618 16.410 -1.717 1.00 . A A . 7 ILE CD1 1 1
3 2143 1 1 7 ILE CG1 C -2.306 15.443 -0.580 1.00 . A A . 7 ILE CG1 1 1
3 2144 1 1 7 ILE CG2 C -3.466 13.490 -1.622 1.00 . A A . 7 ILE CG2 1 1
3 2145 1 1 7 ILE H H 0.451 13.021 -0.317 1.00 . A A . 7 ILE H 1 1
3 2146 1 1 7 ILE HA H -2.218 13.417 0.937 1.00 . A A . 7 ILE HA 1 1
3 2147 1 1 7 ILE HB H -1.401 14.011 -1.903 1.00 . A A . 7 ILE HB 1 1
3 2148 1 1 7 ILE HD11 H -3.323 15.953 -2.394 1.00 . A A . 7 ILE HD11 1 1
3 2149 1 1 7 ILE HD12 H -1.709 16.649 -2.245 1.00 . A A . 7 ILE HD12 1 1
3 2150 1 1 7 ILE HD13 H -3.047 17.312 -1.304 1.00 . A A . 7 ILE HD13 1 1
3 2151 1 1 7 ILE HG12 H -3.115 15.452 0.123 1.00 . A A . 7 ILE HG12 1 1
3 2152 1 1 7 ILE HG13 H -1.400 15.751 -0.080 1.00 . A A . 7 ILE HG13 1 1
3 2153 1 1 7 ILE HG21 H -4.087 13.215 -0.782 1.00 . A A . 7 ILE HG21 1 1
3 2154 1 1 7 ILE HG22 H -3.289 12.621 -2.237 1.00 . A A . 7 ILE HG22 1 1
3 2155 1 1 7 ILE HG23 H -3.960 14.251 -2.204 1.00 . A A . 7 ILE HG23 1 1
3 2156 1 1 7 ILE N N -0.223 13.408 0.282 1.00 . A A . 7 ILE N 1 1
3 2157 1 1 7 ILE O O -1.331 11.122 -1.172 1.00 . A A . 7 ILE O 1 1
3 2158 1 1 8 CYS C C -3.569 9.344 -0.922 1.00 . A A . 8 CYS C 1 1
3 2159 1 1 8 CYS CA C -2.900 9.602 0.419 1.00 . A A . 8 CYS CA 1 1
3 2160 1 1 8 CYS CB C -3.782 9.104 1.562 1.00 . A A . 8 CYS CB 1 1
3 2161 1 1 8 CYS H H -3.052 11.532 1.334 1.00 . A A . 8 CYS H 1 1
3 2162 1 1 8 CYS HA H -1.961 9.086 0.445 1.00 . A A . 8 CYS HA 1 1
3 2163 1 1 8 CYS HB2 H -3.240 9.178 2.490 1.00 . A A . 8 CYS HB2 1 1
3 2164 1 1 8 CYS HB3 H -4.669 9.709 1.619 1.00 . A A . 8 CYS HB3 1 1
3 2165 1 1 8 CYS N N -2.649 11.050 0.586 1.00 . A A . 8 CYS N 1 1
3 2166 1 1 8 CYS O O -4.673 9.780 -1.181 1.00 . A A . 8 CYS O 1 1
3 2167 1 1 8 CYS SG S -4.235 7.376 1.274 1.00 . A A . 8 CYS SG 1 1
3 2168 1 1 9 GLY C C -4.774 7.565 -2.934 1.00 . A A . 9 GLY C 1 1
3 2169 1 1 9 GLY CA C -3.468 8.328 -3.111 1.00 . A A . 9 GLY CA 1 1
3 2170 1 1 9 GLY H H -2.011 8.297 -1.533 1.00 . A A . 9 GLY H 1 1
3 2171 1 1 9 GLY HA2 H -3.651 9.250 -3.634 1.00 . A A . 9 GLY HA2 1 1
3 2172 1 1 9 GLY HA3 H -2.773 7.724 -3.673 1.00 . A A . 9 GLY HA3 1 1
3 2173 1 1 9 GLY N N -2.897 8.631 -1.775 1.00 . A A . 9 GLY N 1 1
3 2174 1 1 9 GLY O O -5.471 7.272 -3.885 1.00 . A A . 9 GLY O 1 1
3 2175 1 1 10 ALA C C -7.536 7.469 -1.388 1.00 . A A . 10 ALA C 1 1
3 2176 1 1 10 ALA CA C -6.370 6.486 -1.470 1.00 . A A . 10 ALA CA 1 1
3 2177 1 1 10 ALA CB C -6.250 5.715 -0.154 1.00 . A A . 10 ALA CB 1 1
3 2178 1 1 10 ALA H H -4.530 7.483 -0.966 1.00 . A A . 10 ALA H 1 1
3 2179 1 1 10 ALA HA H -6.540 5.796 -2.279 1.00 . A A . 10 ALA HA 1 1
3 2180 1 1 10 ALA HB1 H -6.542 6.350 0.670 1.00 . A A . 10 ALA HB1 1 1
3 2181 1 1 10 ALA HB2 H -5.228 5.398 -0.015 1.00 . A A . 10 ALA HB2 1 1
3 2182 1 1 10 ALA HB3 H -6.892 4.848 -0.184 1.00 . A A . 10 ALA HB3 1 1
3 2183 1 1 10 ALA N N -5.111 7.237 -1.718 1.00 . A A . 10 ALA N 1 1
3 2184 1 1 10 ALA O O -8.540 7.319 -2.056 1.00 . A A . 10 ALA O 1 1
3 2185 1 1 11 CYS C C -8.064 10.788 -1.109 1.00 . A A . 11 CYS C 1 1
3 2186 1 1 11 CYS CA C -8.494 9.486 -0.436 1.00 . A A . 11 CYS CA 1 1
3 2187 1 1 11 CYS CB C -8.756 9.762 1.053 1.00 . A A . 11 CYS CB 1 1
3 2188 1 1 11 CYS H H -6.581 8.574 -0.050 1.00 . A A . 11 CYS H 1 1
3 2189 1 1 11 CYS HA H -9.398 9.118 -0.901 1.00 . A A . 11 CYS HA 1 1
3 2190 1 1 11 CYS HB2 H -9.006 10.801 1.190 1.00 . A A . 11 CYS HB2 1 1
3 2191 1 1 11 CYS HB3 H -9.572 9.154 1.400 1.00 . A A . 11 CYS HB3 1 1
3 2192 1 1 11 CYS N N -7.404 8.478 -0.573 1.00 . A A . 11 CYS N 1 1
3 2193 1 1 11 CYS O O -8.762 11.780 -1.048 1.00 . A A . 11 CYS O 1 1
3 2194 1 1 11 CYS SG S -7.271 9.373 2.011 1.00 . A A . 11 CYS SG 1 1
3 2195 1 1 12 ARG C C -6.607 13.167 -1.287 1.00 . A A . 12 ARG C 1 1
3 2196 1 1 12 ARG CA C -6.453 12.084 -2.347 1.00 . A A . 12 ARG CA 1 1
3 2197 1 1 12 ARG CB C -7.328 12.413 -3.563 1.00 . A A . 12 ARG CB 1 1
3 2198 1 1 12 ARG CD C -6.054 11.476 -5.510 1.00 . A A . 12 ARG CD 1 1
3 2199 1 1 12 ARG CG C -7.254 11.268 -4.582 1.00 . A A . 12 ARG CG 1 1
3 2200 1 1 12 ARG CZ C -5.400 13.111 -7.174 1.00 . A A . 12 ARG CZ 1 1
3 2201 1 1 12 ARG H H -6.336 10.020 -1.745 1.00 . A A . 12 ARG H 1 1
3 2202 1 1 12 ARG HA H -5.418 11.995 -2.643 1.00 . A A . 12 ARG HA 1 1
3 2203 1 1 12 ARG HB2 H -8.351 12.542 -3.241 1.00 . A A . 12 ARG HB2 1 1
3 2204 1 1 12 ARG HB3 H -6.977 13.326 -4.021 1.00 . A A . 12 ARG HB3 1 1
3 2205 1 1 12 ARG HD2 H -5.189 11.755 -4.925 1.00 . A A . 12 ARG HD2 1 1
3 2206 1 1 12 ARG HD3 H -5.847 10.560 -6.043 1.00 . A A . 12 ARG HD3 1 1
3 2207 1 1 12 ARG HE H -7.287 12.856 -6.612 1.00 . A A . 12 ARG HE 1 1
3 2208 1 1 12 ARG HG2 H -7.148 10.327 -4.062 1.00 . A A . 12 ARG HG2 1 1
3 2209 1 1 12 ARG HG3 H -8.160 11.252 -5.170 1.00 . A A . 12 ARG HG3 1 1
3 2210 1 1 12 ARG HH11 H -3.960 11.990 -6.350 1.00 . A A . 12 ARG HH11 1 1
3 2211 1 1 12 ARG HH12 H -3.431 13.139 -7.533 1.00 . A A . 12 ARG HH12 1 1
3 2212 1 1 12 ARG HH21 H -6.614 14.362 -8.158 1.00 . A A . 12 ARG HH21 1 1
3 2213 1 1 12 ARG HH22 H -4.933 14.481 -8.557 1.00 . A A . 12 ARG HH22 1 1
3 2214 1 1 12 ARG N N -6.908 10.815 -1.723 1.00 . A A . 12 ARG N 1 1
3 2215 1 1 12 ARG NE N -6.362 12.559 -6.486 1.00 . A A . 12 ARG NE 1 1
3 2216 1 1 12 ARG NH1 N -4.167 12.715 -7.006 1.00 . A A . 12 ARG NH1 1 1
3 2217 1 1 12 ARG NH2 N -5.669 14.059 -8.029 1.00 . A A . 12 ARG NH2 1 1
3 2218 1 1 12 ARG O O -6.950 14.299 -1.563 1.00 . A A . 12 ARG O 1 1
3 2219 1 1 13 ARG C C -5.129 13.961 1.695 1.00 . A A . 13 ARG C 1 1
3 2220 1 1 13 ARG CA C -6.517 13.729 1.083 1.00 . A A . 13 ARG CA 1 1
3 2221 1 1 13 ARG CB C -7.453 13.072 2.107 1.00 . A A . 13 ARG CB 1 1
3 2222 1 1 13 ARG CD C -8.374 13.195 4.426 1.00 . A A . 13 ARG CD 1 1
3 2223 1 1 13 ARG CG C -7.637 13.967 3.328 1.00 . A A . 13 ARG CG 1 1
3 2224 1 1 13 ARG CZ C -9.162 15.306 5.369 1.00 . A A . 13 ARG CZ 1 1
3 2225 1 1 13 ARG H H -6.114 11.859 0.116 1.00 . A A . 13 ARG H 1 1
3 2226 1 1 13 ARG HA H -6.944 14.657 0.741 1.00 . A A . 13 ARG HA 1 1
3 2227 1 1 13 ARG HB2 H -8.415 12.902 1.647 1.00 . A A . 13 ARG HB2 1 1
3 2228 1 1 13 ARG HB3 H -7.034 12.126 2.417 1.00 . A A . 13 ARG HB3 1 1
3 2229 1 1 13 ARG HD2 H -8.857 12.335 3.997 1.00 . A A . 13 ARG HD2 1 1
3 2230 1 1 13 ARG HD3 H -7.660 12.868 5.173 1.00 . A A . 13 ARG HD3 1 1
3 2231 1 1 13 ARG HE H -10.319 13.705 5.199 1.00 . A A . 13 ARG HE 1 1
3 2232 1 1 13 ARG HG2 H -6.670 14.271 3.691 1.00 . A A . 13 ARG HG2 1 1
3 2233 1 1 13 ARG HG3 H -8.216 14.833 3.053 1.00 . A A . 13 ARG HG3 1 1
3 2234 1 1 13 ARG HH11 H -7.224 15.210 4.881 1.00 . A A . 13 ARG HH11 1 1
3 2235 1 1 13 ARG HH12 H -7.770 16.741 5.474 1.00 . A A . 13 ARG HH12 1 1
3 2236 1 1 13 ARG HH21 H -11.031 15.690 5.979 1.00 . A A . 13 ARG HH21 1 1
3 2237 1 1 13 ARG HH22 H -9.918 17.012 6.097 1.00 . A A . 13 ARG HH22 1 1
3 2238 1 1 13 ARG N N -6.375 12.789 -0.059 1.00 . A A . 13 ARG N 1 1
3 2239 1 1 13 ARG NE N -9.420 14.064 5.050 1.00 . A A . 13 ARG NE 1 1
3 2240 1 1 13 ARG NH1 N -7.958 15.789 5.230 1.00 . A A . 13 ARG NH1 1 1
3 2241 1 1 13 ARG NH2 N -10.111 16.061 5.853 1.00 . A A . 13 ARG NH2 1 1
3 2242 1 1 13 ARG O O -4.360 13.028 1.815 1.00 . A A . 13 ARG O 1 1
3 2243 1 1 14 PRO C C -3.208 14.618 3.829 1.00 . A A . 14 PRO C 1 1
3 2244 1 1 14 PRO CA C -3.511 15.512 2.630 1.00 . A A . 14 PRO CA 1 1
3 2245 1 1 14 PRO CB C -3.606 16.989 3.029 1.00 . A A . 14 PRO CB 1 1
3 2246 1 1 14 PRO CD C -5.740 16.342 1.922 1.00 . A A . 14 PRO CD 1 1
3 2247 1 1 14 PRO CG C -4.954 17.532 2.502 1.00 . A A . 14 PRO CG 1 1
3 2248 1 1 14 PRO HA H -2.745 15.392 1.890 1.00 . A A . 14 PRO HA 1 1
3 2249 1 1 14 PRO HB2 H -3.558 17.090 4.104 1.00 . A A . 14 PRO HB2 1 1
3 2250 1 1 14 PRO HB3 H -2.806 17.538 2.572 1.00 . A A . 14 PRO HB3 1 1
3 2251 1 1 14 PRO HD2 H -6.641 16.181 2.490 1.00 . A A . 14 PRO HD2 1 1
3 2252 1 1 14 PRO HD3 H -5.975 16.514 0.886 1.00 . A A . 14 PRO HD3 1 1
3 2253 1 1 14 PRO HG2 H -5.505 17.988 3.313 1.00 . A A . 14 PRO HG2 1 1
3 2254 1 1 14 PRO HG3 H -4.772 18.261 1.724 1.00 . A A . 14 PRO HG3 1 1
3 2255 1 1 14 PRO N N -4.824 15.189 2.052 1.00 . A A . 14 PRO N 1 1
3 2256 1 1 14 PRO O O -3.865 14.678 4.849 1.00 . A A . 14 PRO O 1 1
3 2257 1 1 15 ILE C C -1.283 13.757 5.983 1.00 . A A . 15 ILE C 1 1
3 2258 1 1 15 ILE CA C -1.848 12.896 4.851 1.00 . A A . 15 ILE CA 1 1
3 2259 1 1 15 ILE CB C -0.821 11.847 4.401 1.00 . A A . 15 ILE CB 1 1
3 2260 1 1 15 ILE CD1 C -0.444 10.417 2.379 1.00 . A A . 15 ILE CD1 1 1
3 2261 1 1 15 ILE CG1 C -1.479 10.884 3.407 1.00 . A A . 15 ILE CG1 1 1
3 2262 1 1 15 ILE CG2 C -0.333 11.050 5.616 1.00 . A A . 15 ILE CG2 1 1
3 2263 1 1 15 ILE H H -1.680 13.768 2.875 1.00 . A A . 15 ILE H 1 1
3 2264 1 1 15 ILE HA H -2.739 12.397 5.199 1.00 . A A . 15 ILE HA 1 1
3 2265 1 1 15 ILE HB H 0.018 12.335 3.927 1.00 . A A . 15 ILE HB 1 1
3 2266 1 1 15 ILE HD11 H -0.746 9.463 1.973 1.00 . A A . 15 ILE HD11 1 1
3 2267 1 1 15 ILE HD12 H 0.521 10.319 2.857 1.00 . A A . 15 ILE HD12 1 1
3 2268 1 1 15 ILE HD13 H -0.376 11.142 1.586 1.00 . A A . 15 ILE HD13 1 1
3 2269 1 1 15 ILE HG12 H -1.867 10.028 3.941 1.00 . A A . 15 ILE HG12 1 1
3 2270 1 1 15 ILE HG13 H -2.287 11.386 2.899 1.00 . A A . 15 ILE HG13 1 1
3 2271 1 1 15 ILE HG21 H -1.141 10.945 6.324 1.00 . A A . 15 ILE HG21 1 1
3 2272 1 1 15 ILE HG22 H 0.490 11.568 6.082 1.00 . A A . 15 ILE HG22 1 1
3 2273 1 1 15 ILE HG23 H -0.009 10.068 5.294 1.00 . A A . 15 ILE HG23 1 1
3 2274 1 1 15 ILE N N -2.204 13.790 3.711 1.00 . A A . 15 ILE N 1 1
3 2275 1 1 15 ILE O O -0.848 14.869 5.763 1.00 . A A . 15 ILE O 1 1
3 2276 1 1 16 GLU C C -0.427 13.220 9.521 1.00 . A A . 16 GLU C 1 1
3 2277 1 1 16 GLU CA C -0.783 14.104 8.324 1.00 . A A . 16 GLU CA 1 1
3 2278 1 1 16 GLU CB C -1.844 15.133 8.730 1.00 . A A . 16 GLU CB 1 1
3 2279 1 1 16 GLU CD C -3.284 13.214 9.445 1.00 . A A . 16 GLU CD 1 1
3 2280 1 1 16 GLU CG C -3.237 14.507 8.629 1.00 . A A . 16 GLU CG 1 1
3 2281 1 1 16 GLU H H -1.668 12.373 7.365 1.00 . A A . 16 GLU H 1 1
3 2282 1 1 16 GLU HA H 0.106 14.625 7.997 1.00 . A A . 16 GLU HA 1 1
3 2283 1 1 16 GLU HB2 H -1.666 15.454 9.746 1.00 . A A . 16 GLU HB2 1 1
3 2284 1 1 16 GLU HB3 H -1.788 15.986 8.069 1.00 . A A . 16 GLU HB3 1 1
3 2285 1 1 16 GLU HG2 H -3.970 15.202 9.011 1.00 . A A . 16 GLU HG2 1 1
3 2286 1 1 16 GLU HG3 H -3.456 14.286 7.595 1.00 . A A . 16 GLU HG3 1 1
3 2287 1 1 16 GLU N N -1.304 13.272 7.197 1.00 . A A . 16 GLU N 1 1
3 2288 1 1 16 GLU O O -0.979 13.347 10.596 1.00 . A A . 16 GLU O 1 1
3 2289 1 1 16 GLU OE1 O -3.497 13.301 10.643 1.00 . A A . 16 GLU OE1 1 1
3 2290 1 1 16 GLU OE2 O -3.108 12.159 8.858 1.00 . A A . 16 GLU OE2 1 1
3 2291 1 1 17 GLY C C 2.038 10.544 9.890 1.00 . A A . 17 GLY C 1 1
3 2292 1 1 17 GLY CA C 0.937 11.433 10.435 1.00 . A A . 17 GLY CA 1 1
3 2293 1 1 17 GLY H H 0.932 12.267 8.456 1.00 . A A . 17 GLY H 1 1
3 2294 1 1 17 GLY HA2 H 1.310 12.009 11.264 1.00 . A A . 17 GLY HA2 1 1
3 2295 1 1 17 GLY HA3 H 0.107 10.822 10.756 1.00 . A A . 17 GLY HA3 1 1
3 2296 1 1 17 GLY N N 0.505 12.338 9.334 1.00 . A A . 17 GLY N 1 1
3 2297 1 1 17 GLY O O 3.186 10.931 9.812 1.00 . A A . 17 GLY O 1 1
3 2298 1 1 18 ARG C C 2.331 8.310 7.399 1.00 . A A . 18 ARG C 1 1
3 2299 1 1 18 ARG CA C 2.680 8.454 8.875 1.00 . A A . 18 ARG CA 1 1
3 2300 1 1 18 ARG CB C 2.613 7.099 9.565 1.00 . A A . 18 ARG CB 1 1
3 2301 1 1 18 ARG CD C 2.696 5.922 11.765 1.00 . A A . 18 ARG CD 1 1
3 2302 1 1 18 ARG CG C 2.857 7.274 11.063 1.00 . A A . 18 ARG CG 1 1
3 2303 1 1 18 ARG CZ C 3.324 4.991 13.909 1.00 . A A . 18 ARG CZ 1 1
3 2304 1 1 18 ARG H H 0.741 9.107 9.519 1.00 . A A . 18 ARG H 1 1
3 2305 1 1 18 ARG HA H 3.674 8.868 8.975 1.00 . A A . 18 ARG HA 1 1
3 2306 1 1 18 ARG HB2 H 1.638 6.664 9.407 1.00 . A A . 18 ARG HB2 1 1
3 2307 1 1 18 ARG HB3 H 3.372 6.454 9.156 1.00 . A A . 18 ARG HB3 1 1
3 2308 1 1 18 ARG HD2 H 1.659 5.774 12.028 1.00 . A A . 18 ARG HD2 1 1
3 2309 1 1 18 ARG HD3 H 3.017 5.131 11.101 1.00 . A A . 18 ARG HD3 1 1
3 2310 1 1 18 ARG HE H 4.236 6.568 13.121 1.00 . A A . 18 ARG HE 1 1
3 2311 1 1 18 ARG HG2 H 3.858 7.647 11.223 1.00 . A A . 18 ARG HG2 1 1
3 2312 1 1 18 ARG HG3 H 2.141 7.974 11.464 1.00 . A A . 18 ARG HG3 1 1
3 2313 1 1 18 ARG HH11 H 1.819 4.119 12.916 1.00 . A A . 18 ARG HH11 1 1
3 2314 1 1 18 ARG HH12 H 2.223 3.406 14.442 1.00 . A A . 18 ARG HH12 1 1
3 2315 1 1 18 ARG HH21 H 4.778 5.651 15.115 1.00 . A A . 18 ARG HH21 1 1
3 2316 1 1 18 ARG HH22 H 3.899 4.273 15.687 1.00 . A A . 18 ARG HH22 1 1
3 2317 1 1 18 ARG N N 1.681 9.373 9.471 1.00 . A A . 18 ARG N 1 1
3 2318 1 1 18 ARG NE N 3.530 5.901 12.998 1.00 . A A . 18 ARG NE 1 1
3 2319 1 1 18 ARG NH1 N 2.382 4.103 13.743 1.00 . A A . 18 ARG NH1 1 1
3 2320 1 1 18 ARG NH2 N 4.057 4.970 14.988 1.00 . A A . 18 ARG NH2 1 1
3 2321 1 1 18 ARG O O 1.172 8.301 7.033 1.00 . A A . 18 ARG O 1 1
3 2322 1 1 19 VAL C C 3.627 6.876 4.491 1.00 . A A . 19 VAL C 1 1
3 2323 1 1 19 VAL CA C 3.003 8.131 5.086 1.00 . A A . 19 VAL CA 1 1
3 2324 1 1 19 VAL CB C 3.573 9.358 4.366 1.00 . A A . 19 VAL CB 1 1
3 2325 1 1 19 VAL CG1 C 3.184 9.323 2.882 1.00 . A A . 19 VAL CG1 1 1
3 2326 1 1 19 VAL CG2 C 3.011 10.632 5.002 1.00 . A A . 19 VAL CG2 1 1
3 2327 1 1 19 VAL H H 4.236 8.266 6.855 1.00 . A A . 19 VAL H 1 1
3 2328 1 1 19 VAL HA H 1.934 8.100 4.937 1.00 . A A . 19 VAL HA 1 1
3 2329 1 1 19 VAL HB H 4.651 9.356 4.456 1.00 . A A . 19 VAL HB 1 1
3 2330 1 1 19 VAL HG11 H 2.262 8.774 2.759 1.00 . A A . 19 VAL HG11 1 1
3 2331 1 1 19 VAL HG12 H 3.968 8.845 2.310 1.00 . A A . 19 VAL HG12 1 1
3 2332 1 1 19 VAL HG13 H 3.046 10.336 2.527 1.00 . A A . 19 VAL HG13 1 1
3 2333 1 1 19 VAL HG21 H 3.683 11.455 4.808 1.00 . A A . 19 VAL HG21 1 1
3 2334 1 1 19 VAL HG22 H 2.909 10.496 6.067 1.00 . A A . 19 VAL HG22 1 1
3 2335 1 1 19 VAL HG23 H 2.046 10.847 4.570 1.00 . A A . 19 VAL HG23 1 1
3 2336 1 1 19 VAL N N 3.308 8.233 6.544 1.00 . A A . 19 VAL N 1 1
3 2337 1 1 19 VAL O O 4.601 6.348 4.991 1.00 . A A . 19 VAL O 1 1
3 2338 1 1 20 VAL C C 3.916 5.608 1.277 1.00 . A A . 20 VAL C 1 1
3 2339 1 1 20 VAL CA C 3.630 5.218 2.718 1.00 . A A . 20 VAL CA 1 1
3 2340 1 1 20 VAL CB C 2.611 4.078 2.756 1.00 . A A . 20 VAL CB 1 1
3 2341 1 1 20 VAL CG1 C 2.928 3.063 1.652 1.00 . A A . 20 VAL CG1 1 1
3 2342 1 1 20 VAL CG2 C 2.683 3.387 4.118 1.00 . A A . 20 VAL CG2 1 1
3 2343 1 1 20 VAL H H 2.308 6.885 3.008 1.00 . A A . 20 VAL H 1 1
3 2344 1 1 20 VAL HA H 4.545 4.907 3.198 1.00 . A A . 20 VAL HA 1 1
3 2345 1 1 20 VAL HB H 1.621 4.478 2.608 1.00 . A A . 20 VAL HB 1 1
3 2346 1 1 20 VAL HG11 H 3.998 3.013 1.504 1.00 . A A . 20 VAL HG11 1 1
3 2347 1 1 20 VAL HG12 H 2.453 3.374 0.732 1.00 . A A . 20 VAL HG12 1 1
3 2348 1 1 20 VAL HG13 H 2.556 2.090 1.935 1.00 . A A . 20 VAL HG13 1 1
3 2349 1 1 20 VAL HG21 H 1.871 2.680 4.206 1.00 . A A . 20 VAL HG21 1 1
3 2350 1 1 20 VAL HG22 H 2.604 4.127 4.896 1.00 . A A . 20 VAL HG22 1 1
3 2351 1 1 20 VAL HG23 H 3.624 2.865 4.209 1.00 . A A . 20 VAL HG23 1 1
3 2352 1 1 20 VAL N N 3.081 6.418 3.400 1.00 . A A . 20 VAL N 1 1
3 2353 1 1 20 VAL O O 3.025 5.964 0.538 1.00 . A A . 20 VAL O 1 1
3 2354 1 1 21 ASN C C 5.353 4.741 -1.437 1.00 . A A . 21 ASN C 1 1
3 2355 1 1 21 ASN CA C 5.467 5.960 -0.526 1.00 . A A . 21 ASN CA 1 1
3 2356 1 1 21 ASN CB C 6.884 6.521 -0.583 1.00 . A A . 21 ASN CB 1 1
3 2357 1 1 21 ASN CG C 6.959 7.806 0.242 1.00 . A A . 21 ASN CG 1 1
3 2358 1 1 21 ASN H H 5.860 5.289 1.482 1.00 . A A . 21 ASN H 1 1
3 2359 1 1 21 ASN HA H 4.771 6.716 -0.852 1.00 . A A . 21 ASN HA 1 1
3 2360 1 1 21 ASN HB2 H 7.567 5.795 -0.182 1.00 . A A . 21 ASN HB2 1 1
3 2361 1 1 21 ASN HB3 H 7.145 6.737 -1.607 1.00 . A A . 21 ASN HB3 1 1
3 2362 1 1 21 ASN HD21 H 5.228 7.486 1.160 1.00 . A A . 21 ASN HD21 1 1
3 2363 1 1 21 ASN HD22 H 6.032 8.913 1.605 1.00 . A A . 21 ASN HD22 1 1
3 2364 1 1 21 ASN N N 5.148 5.567 0.870 1.00 . A A . 21 ASN N 1 1
3 2365 1 1 21 ASN ND2 N 5.993 8.093 1.071 1.00 . A A . 21 ASN ND2 1 1
3 2366 1 1 21 ASN O O 6.193 3.863 -1.430 1.00 . A A . 21 ASN O 1 1
3 2367 1 1 21 ASN OD1 O 7.907 8.558 0.131 1.00 . A A . 21 ASN OD1 1 1
3 2368 1 1 22 ALA C C 3.492 4.018 -4.434 1.00 . A A . 22 ALA C 1 1
3 2369 1 1 22 ALA CA C 4.128 3.525 -3.137 1.00 . A A . 22 ALA CA 1 1
3 2370 1 1 22 ALA CB C 3.205 2.500 -2.480 1.00 . A A . 22 ALA CB 1 1
3 2371 1 1 22 ALA H H 3.648 5.404 -2.203 1.00 . A A . 22 ALA H 1 1
3 2372 1 1 22 ALA HA H 5.084 3.069 -3.351 1.00 . A A . 22 ALA HA 1 1
3 2373 1 1 22 ALA HB1 H 3.068 1.662 -3.145 1.00 . A A . 22 ALA HB1 1 1
3 2374 1 1 22 ALA HB2 H 2.248 2.961 -2.277 1.00 . A A . 22 ALA HB2 1 1
3 2375 1 1 22 ALA HB3 H 3.644 2.158 -1.554 1.00 . A A . 22 ALA HB3 1 1
3 2376 1 1 22 ALA N N 4.313 4.682 -2.219 1.00 . A A . 22 ALA N 1 1
3 2377 1 1 22 ALA O O 2.902 5.080 -4.478 1.00 . A A . 22 ALA O 1 1
3 2378 1 1 23 MET C C 3.602 5.067 -7.128 1.00 . A A . 23 MET C 1 1
3 2379 1 1 23 MET CA C 3.011 3.714 -6.778 1.00 . A A . 23 MET CA 1 1
3 2380 1 1 23 MET CB C 1.495 3.857 -6.622 1.00 . A A . 23 MET CB 1 1
3 2381 1 1 23 MET CE C 1.257 -0.052 -5.790 1.00 . A A . 23 MET CE 1 1
3 2382 1 1 23 MET CG C 0.922 2.647 -5.876 1.00 . A A . 23 MET CG 1 1
3 2383 1 1 23 MET H H 4.095 2.421 -5.446 1.00 . A A . 23 MET H 1 1
3 2384 1 1 23 MET HA H 3.240 3.006 -7.553 1.00 . A A . 23 MET HA 1 1
3 2385 1 1 23 MET HB2 H 1.279 4.756 -6.064 1.00 . A A . 23 MET HB2 1 1
3 2386 1 1 23 MET HB3 H 1.040 3.923 -7.598 1.00 . A A . 23 MET HB3 1 1
3 2387 1 1 23 MET HE1 H 2.172 0.211 -5.278 1.00 . A A . 23 MET HE1 1 1
3 2388 1 1 23 MET HE2 H 1.389 -0.998 -6.295 1.00 . A A . 23 MET HE2 1 1
3 2389 1 1 23 MET HE3 H 0.449 -0.137 -5.075 1.00 . A A . 23 MET HE3 1 1
3 2390 1 1 23 MET HG2 H 1.547 2.407 -5.030 1.00 . A A . 23 MET HG2 1 1
3 2391 1 1 23 MET HG3 H -0.074 2.879 -5.530 1.00 . A A . 23 MET HG3 1 1
3 2392 1 1 23 MET N N 3.609 3.268 -5.494 1.00 . A A . 23 MET N 1 1
3 2393 1 1 23 MET O O 3.078 5.811 -7.933 1.00 . A A . 23 MET O 1 1
3 2394 1 1 23 MET SD S 0.855 1.231 -6.999 1.00 . A A . 23 MET SD 1 1
3 2395 1 1 24 GLY C C 4.459 7.788 -6.123 1.00 . A A . 24 GLY C 1 1
3 2396 1 1 24 GLY CA C 5.330 6.705 -6.751 1.00 . A A . 24 GLY CA 1 1
3 2397 1 1 24 GLY H H 5.062 4.770 -5.849 1.00 . A A . 24 GLY H 1 1
3 2398 1 1 24 GLY HA2 H 6.316 6.719 -6.308 1.00 . A A . 24 GLY HA2 1 1
3 2399 1 1 24 GLY HA3 H 5.403 6.871 -7.810 1.00 . A A . 24 GLY HA3 1 1
3 2400 1 1 24 GLY N N 4.685 5.391 -6.501 1.00 . A A . 24 GLY N 1 1
3 2401 1 1 24 GLY O O 4.523 8.948 -6.479 1.00 . A A . 24 GLY O 1 1
3 2402 1 1 25 LYS C C 2.910 8.282 -3.006 1.00 . A A . 25 LYS C 1 1
3 2403 1 1 25 LYS CA C 2.718 8.360 -4.519 1.00 . A A . 25 LYS CA 1 1
3 2404 1 1 25 LYS CB C 1.269 7.984 -4.855 1.00 . A A . 25 LYS CB 1 1
3 2405 1 1 25 LYS CD C -0.207 8.963 -6.641 1.00 . A A . 25 LYS CD 1 1
3 2406 1 1 25 LYS CE C -0.674 8.761 -8.084 1.00 . A A . 25 LYS CE 1 1
3 2407 1 1 25 LYS CG C 1.029 8.096 -6.371 1.00 . A A . 25 LYS CG 1 1
3 2408 1 1 25 LYS H H 3.604 6.449 -4.945 1.00 . A A . 25 LYS H 1 1
3 2409 1 1 25 LYS HA H 2.917 9.367 -4.854 1.00 . A A . 25 LYS HA 1 1
3 2410 1 1 25 LYS HB2 H 1.084 6.968 -4.536 1.00 . A A . 25 LYS HB2 1 1
3 2411 1 1 25 LYS HB3 H 0.598 8.646 -4.333 1.00 . A A . 25 LYS HB3 1 1
3 2412 1 1 25 LYS HD2 H -1.001 8.679 -5.964 1.00 . A A . 25 LYS HD2 1 1
3 2413 1 1 25 LYS HD3 H 0.042 10.002 -6.488 1.00 . A A . 25 LYS HD3 1 1
3 2414 1 1 25 LYS HE2 H 0.186 8.664 -8.732 1.00 . A A . 25 LYS HE2 1 1
3 2415 1 1 25 LYS HE3 H -1.273 7.864 -8.146 1.00 . A A . 25 LYS HE3 1 1
3 2416 1 1 25 LYS HG2 H 1.892 8.544 -6.844 1.00 . A A . 25 LYS HG2 1 1
3 2417 1 1 25 LYS HG3 H 0.868 7.110 -6.783 1.00 . A A . 25 LYS HG3 1 1
3 2418 1 1 25 LYS HZ1 H -2.159 9.639 -9.249 1.00 . A A . 25 LYS HZ1 1 1
3 2419 1 1 25 LYS HZ2 H -0.861 10.673 -8.886 1.00 . A A . 25 LYS HZ2 1 1
3 2420 1 1 25 LYS HZ3 H -2.016 10.305 -7.696 1.00 . A A . 25 LYS HZ3 1 1
3 2421 1 1 25 LYS N N 3.632 7.395 -5.194 1.00 . A A . 25 LYS N 1 1
3 2422 1 1 25 LYS NZ N -1.489 9.932 -8.511 1.00 . A A . 25 LYS NZ 1 1
3 2423 1 1 25 LYS O O 3.944 7.884 -2.514 1.00 . A A . 25 LYS O 1 1
3 2424 1 1 26 GLN C C 0.632 7.999 -0.328 1.00 . A A . 26 GLN C 1 1
3 2425 1 1 26 GLN CA C 1.950 8.620 -0.793 1.00 . A A . 26 GLN CA 1 1
3 2426 1 1 26 GLN CB C 2.077 10.054 -0.275 1.00 . A A . 26 GLN CB 1 1
3 2427 1 1 26 GLN CD C 3.613 12.004 -0.759 1.00 . A A . 26 GLN CD 1 1
3 2428 1 1 26 GLN CG C 3.542 10.512 -0.412 1.00 . A A . 26 GLN CG 1 1
3 2429 1 1 26 GLN H H 1.086 8.966 -2.716 1.00 . A A . 26 GLN H 1 1
3 2430 1 1 26 GLN HA H 2.791 8.023 -0.454 1.00 . A A . 26 GLN HA 1 1
3 2431 1 1 26 GLN HB2 H 1.434 10.695 -0.858 1.00 . A A . 26 GLN HB2 1 1
3 2432 1 1 26 GLN HB3 H 1.777 10.094 0.759 1.00 . A A . 26 GLN HB3 1 1
3 2433 1 1 26 GLN HE21 H 1.647 12.254 -0.787 1.00 . A A . 26 GLN HE21 1 1
3 2434 1 1 26 GLN HE22 H 2.556 13.644 -1.124 1.00 . A A . 26 GLN HE22 1 1
3 2435 1 1 26 GLN HG2 H 4.061 10.339 0.519 1.00 . A A . 26 GLN HG2 1 1
3 2436 1 1 26 GLN HG3 H 4.024 9.945 -1.196 1.00 . A A . 26 GLN HG3 1 1
3 2437 1 1 26 GLN N N 1.901 8.658 -2.278 1.00 . A A . 26 GLN N 1 1
3 2438 1 1 26 GLN NE2 N 2.514 12.690 -0.902 1.00 . A A . 26 GLN NE2 1 1
3 2439 1 1 26 GLN O O -0.392 8.204 -0.949 1.00 . A A . 26 GLN O 1 1
3 2440 1 1 26 GLN OE1 O 4.689 12.552 -0.903 1.00 . A A . 26 GLN OE1 1 1
3 2441 1 1 27 TRP C C -0.741 6.545 2.666 1.00 . A A . 27 TRP C 1 1
3 2442 1 1 27 TRP CA C -0.652 6.585 1.145 1.00 . A A . 27 TRP CA 1 1
3 2443 1 1 27 TRP CB C -0.696 5.158 0.593 1.00 . A A . 27 TRP CB 1 1
3 2444 1 1 27 TRP CD1 C 0.719 5.271 -1.503 1.00 . A A . 27 TRP CD1 1 1
3 2445 1 1 27 TRP CD2 C -1.480 5.139 -1.939 1.00 . A A . 27 TRP CD2 1 1
3 2446 1 1 27 TRP CE2 C -0.824 5.203 -3.190 1.00 . A A . 27 TRP CE2 1 1
3 2447 1 1 27 TRP CE3 C -2.876 5.049 -1.925 1.00 . A A . 27 TRP CE3 1 1
3 2448 1 1 27 TRP CG C -0.483 5.190 -0.886 1.00 . A A . 27 TRP CG 1 1
3 2449 1 1 27 TRP CH2 C -2.933 5.089 -4.356 1.00 . A A . 27 TRP CH2 1 1
3 2450 1 1 27 TRP CZ2 C -1.537 5.178 -4.388 1.00 . A A . 27 TRP CZ2 1 1
3 2451 1 1 27 TRP CZ3 C -3.600 5.022 -3.124 1.00 . A A . 27 TRP CZ3 1 1
3 2452 1 1 27 TRP H H 1.463 7.031 1.209 1.00 . A A . 27 TRP H 1 1
3 2453 1 1 27 TRP HA H -1.487 7.144 0.752 1.00 . A A . 27 TRP HA 1 1
3 2454 1 1 27 TRP HB2 H 0.082 4.572 1.052 1.00 . A A . 27 TRP HB2 1 1
3 2455 1 1 27 TRP HB3 H -1.656 4.717 0.809 1.00 . A A . 27 TRP HB3 1 1
3 2456 1 1 27 TRP HD1 H 1.676 5.321 -1.009 1.00 . A A . 27 TRP HD1 1 1
3 2457 1 1 27 TRP HE1 H 1.225 5.339 -3.549 1.00 . A A . 27 TRP HE1 1 1
3 2458 1 1 27 TRP HE3 H -3.396 4.996 -0.985 1.00 . A A . 27 TRP HE3 1 1
3 2459 1 1 27 TRP HH2 H -3.494 5.070 -5.277 1.00 . A A . 27 TRP HH2 1 1
3 2460 1 1 27 TRP HZ2 H -1.017 5.231 -5.333 1.00 . A A . 27 TRP HZ2 1 1
3 2461 1 1 27 TRP HZ3 H -4.676 4.955 -3.095 1.00 . A A . 27 TRP HZ3 1 1
3 2462 1 1 27 TRP N N 0.630 7.218 0.719 1.00 . A A . 27 TRP N 1 1
3 2463 1 1 27 TRP NE1 N 0.517 5.282 -2.873 1.00 . A A . 27 TRP NE1 1 1
3 2464 1 1 27 TRP O O 0.224 6.240 3.339 1.00 . A A . 27 TRP O 1 1
3 2465 1 1 28 HIS C C -1.520 5.343 5.106 1.00 . A A . 28 HIS C 1 1
3 2466 1 1 28 HIS CA C -1.999 6.737 4.708 1.00 . A A . 28 HIS CA 1 1
3 2467 1 1 28 HIS CB C -3.450 6.907 5.169 1.00 . A A . 28 HIS CB 1 1
3 2468 1 1 28 HIS CD2 C -3.412 9.397 6.000 1.00 . A A . 28 HIS CD2 1 1
3 2469 1 1 28 HIS CE1 C -4.882 10.204 4.629 1.00 . A A . 28 HIS CE1 1 1
3 2470 1 1 28 HIS CG C -3.821 8.361 5.200 1.00 . A A . 28 HIS CG 1 1
3 2471 1 1 28 HIS H H -2.683 7.031 2.676 1.00 . A A . 28 HIS H 1 1
3 2472 1 1 28 HIS HA H -1.371 7.501 5.167 1.00 . A A . 28 HIS HA 1 1
3 2473 1 1 28 HIS HB2 H -4.105 6.386 4.493 1.00 . A A . 28 HIS HB2 1 1
3 2474 1 1 28 HIS HB3 H -3.554 6.492 6.161 1.00 . A A . 28 HIS HB3 1 1
3 2475 1 1 28 HIS HD2 H -2.685 9.319 6.795 1.00 . A A . 28 HIS HD2 1 1
3 2476 1 1 28 HIS HE1 H -5.546 10.882 4.113 1.00 . A A . 28 HIS HE1 1 1
3 2477 1 1 28 HIS HE2 H -3.994 11.449 6.041 1.00 . A A . 28 HIS HE2 1 1
3 2478 1 1 28 HIS N N -1.895 6.813 3.226 1.00 . A A . 28 HIS N 1 1
3 2479 1 1 28 HIS ND1 N -4.758 8.898 4.334 1.00 . A A . 28 HIS ND1 1 1
3 2480 1 1 28 HIS NE2 N -4.084 10.560 5.639 1.00 . A A . 28 HIS NE2 1 1
3 2481 1 1 28 HIS O O -1.835 4.368 4.454 1.00 . A A . 28 HIS O 1 1
3 2482 1 1 29 VAL C C -1.490 2.971 6.777 1.00 . A A . 29 VAL C 1 1
3 2483 1 1 29 VAL CA C -0.286 3.882 6.549 1.00 . A A . 29 VAL CA 1 1
3 2484 1 1 29 VAL CB C 0.532 4.004 7.833 1.00 . A A . 29 VAL CB 1 1
3 2485 1 1 29 VAL CG1 C 0.585 2.652 8.546 1.00 . A A . 29 VAL CG1 1 1
3 2486 1 1 29 VAL CG2 C 1.950 4.448 7.475 1.00 . A A . 29 VAL CG2 1 1
3 2487 1 1 29 VAL H H -0.518 6.012 6.668 1.00 . A A . 29 VAL H 1 1
3 2488 1 1 29 VAL HA H 0.333 3.473 5.762 1.00 . A A . 29 VAL HA 1 1
3 2489 1 1 29 VAL HB H 0.076 4.737 8.483 1.00 . A A . 29 VAL HB 1 1
3 2490 1 1 29 VAL HG11 H -0.361 2.470 9.034 1.00 . A A . 29 VAL HG11 1 1
3 2491 1 1 29 VAL HG12 H 1.375 2.663 9.282 1.00 . A A . 29 VAL HG12 1 1
3 2492 1 1 29 VAL HG13 H 0.774 1.872 7.824 1.00 . A A . 29 VAL HG13 1 1
3 2493 1 1 29 VAL HG21 H 2.480 3.624 7.025 1.00 . A A . 29 VAL HG21 1 1
3 2494 1 1 29 VAL HG22 H 2.463 4.758 8.368 1.00 . A A . 29 VAL HG22 1 1
3 2495 1 1 29 VAL HG23 H 1.903 5.274 6.774 1.00 . A A . 29 VAL HG23 1 1
3 2496 1 1 29 VAL N N -0.767 5.226 6.149 1.00 . A A . 29 VAL N 1 1
3 2497 1 1 29 VAL O O -1.367 1.763 6.835 1.00 . A A . 29 VAL O 1 1
3 2498 1 1 30 GLU C C -4.611 2.463 5.835 1.00 . A A . 30 GLU C 1 1
3 2499 1 1 30 GLU CA C -3.866 2.717 7.154 1.00 . A A . 30 GLU CA 1 1
3 2500 1 1 30 GLU CB C -4.790 3.442 8.145 1.00 . A A . 30 GLU CB 1 1
3 2501 1 1 30 GLU CD C -6.227 5.479 8.369 1.00 . A A . 30 GLU CD 1 1
3 2502 1 1 30 GLU CG C -5.704 4.419 7.397 1.00 . A A . 30 GLU CG 1 1
3 2503 1 1 30 GLU H H -2.722 4.518 6.877 1.00 . A A . 30 GLU H 1 1
3 2504 1 1 30 GLU HA H -3.566 1.774 7.579 1.00 . A A . 30 GLU HA 1 1
3 2505 1 1 30 GLU HB2 H -5.394 2.715 8.668 1.00 . A A . 30 GLU HB2 1 1
3 2506 1 1 30 GLU HB3 H -4.189 3.988 8.857 1.00 . A A . 30 GLU HB3 1 1
3 2507 1 1 30 GLU HG2 H -5.150 4.898 6.605 1.00 . A A . 30 GLU HG2 1 1
3 2508 1 1 30 GLU HG3 H -6.538 3.879 6.975 1.00 . A A . 30 GLU HG3 1 1
3 2509 1 1 30 GLU N N -2.652 3.544 6.917 1.00 . A A . 30 GLU N 1 1
3 2510 1 1 30 GLU O O -5.324 1.488 5.702 1.00 . A A . 30 GLU O 1 1
3 2511 1 1 30 GLU OE1 O -7.114 5.160 9.143 1.00 . A A . 30 GLU OE1 1 1
3 2512 1 1 30 GLU OE2 O -5.733 6.594 8.321 1.00 . A A . 30 GLU OE2 1 1
3 2513 1 1 31 HIS C C -4.305 2.365 2.581 1.00 . A A . 31 HIS C 1 1
3 2514 1 1 31 HIS CA C -5.190 3.118 3.570 1.00 . A A . 31 HIS CA 1 1
3 2515 1 1 31 HIS CB C -5.598 4.467 2.964 1.00 . A A . 31 HIS CB 1 1
3 2516 1 1 31 HIS CD2 C -7.573 4.596 4.695 1.00 . A A . 31 HIS CD2 1 1
3 2517 1 1 31 HIS CE1 C -7.805 6.747 4.769 1.00 . A A . 31 HIS CE1 1 1
3 2518 1 1 31 HIS CG C -6.632 5.123 3.841 1.00 . A A . 31 HIS CG 1 1
3 2519 1 1 31 HIS H H -3.897 4.116 4.985 1.00 . A A . 31 HIS H 1 1
3 2520 1 1 31 HIS HA H -6.075 2.525 3.750 1.00 . A A . 31 HIS HA 1 1
3 2521 1 1 31 HIS HB2 H -4.731 5.103 2.884 1.00 . A A . 31 HIS HB2 1 1
3 2522 1 1 31 HIS HB3 H -6.013 4.305 1.982 1.00 . A A . 31 HIS HB3 1 1
3 2523 1 1 31 HIS HD2 H -7.720 3.543 4.884 1.00 . A A . 31 HIS HD2 1 1
3 2524 1 1 31 HIS HE1 H -8.160 7.735 5.021 1.00 . A A . 31 HIS HE1 1 1
3 2525 1 1 31 HIS HE2 H -9.040 5.535 5.921 1.00 . A A . 31 HIS HE2 1 1
3 2526 1 1 31 HIS N N -4.467 3.329 4.863 1.00 . A A . 31 HIS N 1 1
3 2527 1 1 31 HIS ND1 N -6.800 6.505 3.906 1.00 . A A . 31 HIS ND1 1 1
3 2528 1 1 31 HIS NE2 N -8.308 5.620 5.277 1.00 . A A . 31 HIS NE2 1 1
3 2529 1 1 31 HIS O O -4.768 1.913 1.552 1.00 . A A . 31 HIS O 1 1
3 2530 1 1 32 PHE C C -2.472 -0.043 2.165 1.00 . A A . 32 PHE C 1 1
3 2531 1 1 32 PHE CA C -2.195 1.429 1.928 1.00 . A A . 32 PHE CA 1 1
3 2532 1 1 32 PHE CB C -0.710 1.720 2.146 1.00 . A A . 32 PHE CB 1 1
3 2533 1 1 32 PHE CD1 C -0.217 1.767 -0.328 1.00 . A A . 32 PHE CD1 1 1
3 2534 1 1 32 PHE CD2 C 1.004 0.207 1.070 1.00 . A A . 32 PHE CD2 1 1
3 2535 1 1 32 PHE CE1 C 0.467 1.297 -1.452 1.00 . A A . 32 PHE CE1 1 1
3 2536 1 1 32 PHE CE2 C 1.685 -0.265 -0.059 1.00 . A A . 32 PHE CE2 1 1
3 2537 1 1 32 PHE CG C 0.051 1.224 0.936 1.00 . A A . 32 PHE CG 1 1
3 2538 1 1 32 PHE CZ C 1.416 0.280 -1.318 1.00 . A A . 32 PHE CZ 1 1
3 2539 1 1 32 PHE H H -2.684 2.531 3.717 1.00 . A A . 32 PHE H 1 1
3 2540 1 1 32 PHE HA H -2.475 1.684 0.916 1.00 . A A . 32 PHE HA 1 1
3 2541 1 1 32 PHE HB2 H -0.561 2.783 2.262 1.00 . A A . 32 PHE HB2 1 1
3 2542 1 1 32 PHE HB3 H -0.362 1.205 3.029 1.00 . A A . 32 PHE HB3 1 1
3 2543 1 1 32 PHE HD1 H -0.948 2.554 -0.435 1.00 . A A . 32 PHE HD1 1 1
3 2544 1 1 32 PHE HD2 H 1.213 -0.215 2.043 1.00 . A A . 32 PHE HD2 1 1
3 2545 1 1 32 PHE HE1 H 0.256 1.715 -2.423 1.00 . A A . 32 PHE HE1 1 1
3 2546 1 1 32 PHE HE2 H 2.418 -1.047 0.040 1.00 . A A . 32 PHE HE2 1 1
3 2547 1 1 32 PHE HZ H 1.941 -0.086 -2.188 1.00 . A A . 32 PHE HZ 1 1
3 2548 1 1 32 PHE N N -3.048 2.191 2.876 1.00 . A A . 32 PHE N 1 1
3 2549 1 1 32 PHE O O -2.084 -0.608 3.169 1.00 . A A . 32 PHE O 1 1
3 2550 1 1 33 VAL C C -3.321 -2.874 0.183 1.00 . A A . 33 VAL C 1 1
3 2551 1 1 33 VAL CA C -3.552 -2.082 1.459 1.00 . A A . 33 VAL CA 1 1
3 2552 1 1 33 VAL CB C -5.041 -2.165 1.795 1.00 . A A . 33 VAL CB 1 1
3 2553 1 1 33 VAL CG1 C -5.358 -1.334 3.047 1.00 . A A . 33 VAL CG1 1 1
3 2554 1 1 33 VAL CG2 C -5.849 -1.631 0.606 1.00 . A A . 33 VAL CG2 1 1
3 2555 1 1 33 VAL H H -3.514 -0.167 0.495 1.00 . A A . 33 VAL H 1 1
3 2556 1 1 33 VAL HA H -2.979 -2.513 2.261 1.00 . A A . 33 VAL HA 1 1
3 2557 1 1 33 VAL HB H -5.305 -3.195 1.974 1.00 . A A . 33 VAL HB 1 1
3 2558 1 1 33 VAL HG11 H -4.498 -0.742 3.325 1.00 . A A . 33 VAL HG11 1 1
3 2559 1 1 33 VAL HG12 H -5.613 -1.998 3.856 1.00 . A A . 33 VAL HG12 1 1
3 2560 1 1 33 VAL HG13 H -6.193 -0.679 2.846 1.00 . A A . 33 VAL HG13 1 1
3 2561 1 1 33 VAL HG21 H -5.482 -0.654 0.331 1.00 . A A . 33 VAL HG21 1 1
3 2562 1 1 33 VAL HG22 H -6.890 -1.561 0.882 1.00 . A A . 33 VAL HG22 1 1
3 2563 1 1 33 VAL HG23 H -5.745 -2.306 -0.234 1.00 . A A . 33 VAL HG23 1 1
3 2564 1 1 33 VAL N N -3.187 -0.656 1.272 1.00 . A A . 33 VAL N 1 1
3 2565 1 1 33 VAL O O -3.000 -2.342 -0.861 1.00 . A A . 33 VAL O 1 1
3 2566 1 1 34 CYS C C -4.407 -4.661 -1.956 1.00 . A A . 34 CYS C 1 1
3 2567 1 1 34 CYS CA C -3.363 -5.034 -0.905 1.00 . A A . 34 CYS CA 1 1
3 2568 1 1 34 CYS CB C -3.579 -6.473 -0.455 1.00 . A A . 34 CYS CB 1 1
3 2569 1 1 34 CYS H H -3.795 -4.536 1.136 1.00 . A A . 34 CYS H 1 1
3 2570 1 1 34 CYS HA H -2.371 -4.925 -1.317 1.00 . A A . 34 CYS HA 1 1
3 2571 1 1 34 CYS HB2 H -2.674 -6.836 -0.008 1.00 . A A . 34 CYS HB2 1 1
3 2572 1 1 34 CYS HB3 H -4.373 -6.503 0.277 1.00 . A A . 34 CYS HB3 1 1
3 2573 1 1 34 CYS N N -3.521 -4.153 0.275 1.00 . A A . 34 CYS N 1 1
3 2574 1 1 34 CYS O O -5.496 -4.226 -1.637 1.00 . A A . 34 CYS O 1 1
3 2575 1 1 34 CYS SG S -4.017 -7.516 -1.868 1.00 . A A . 34 CYS SG 1 1
3 2576 1 1 35 ALA C C -5.896 -5.714 -4.625 1.00 . A A . 35 ALA C 1 1
3 2577 1 1 35 ALA CA C -5.053 -4.480 -4.278 1.00 . A A . 35 ALA CA 1 1
3 2578 1 1 35 ALA CB C -4.273 -4.017 -5.507 1.00 . A A . 35 ALA CB 1 1
3 2579 1 1 35 ALA H H -3.199 -5.176 -3.444 1.00 . A A . 35 ALA H 1 1
3 2580 1 1 35 ALA HA H -5.700 -3.683 -3.941 1.00 . A A . 35 ALA HA 1 1
3 2581 1 1 35 ALA HB1 H -3.845 -4.874 -6.000 1.00 . A A . 35 ALA HB1 1 1
3 2582 1 1 35 ALA HB2 H -3.480 -3.348 -5.196 1.00 . A A . 35 ALA HB2 1 1
3 2583 1 1 35 ALA HB3 H -4.937 -3.502 -6.184 1.00 . A A . 35 ALA HB3 1 1
3 2584 1 1 35 ALA N N -4.084 -4.825 -3.206 1.00 . A A . 35 ALA N 1 1
3 2585 1 1 35 ALA O O -6.369 -5.862 -5.734 1.00 . A A . 35 ALA O 1 1
3 2586 1 1 36 LYS C C -7.806 -8.133 -2.748 1.00 . A A . 36 LYS C 1 1
3 2587 1 1 36 LYS CA C -6.897 -7.831 -3.944 1.00 . A A . 36 LYS CA 1 1
3 2588 1 1 36 LYS CB C -5.964 -9.028 -4.164 1.00 . A A . 36 LYS CB 1 1
3 2589 1 1 36 LYS CD C -7.558 -10.022 -5.832 1.00 . A A . 36 LYS CD 1 1
3 2590 1 1 36 LYS CE C -7.717 -11.336 -6.603 1.00 . A A . 36 LYS CE 1 1
3 2591 1 1 36 LYS CG C -6.779 -10.272 -4.532 1.00 . A A . 36 LYS CG 1 1
3 2592 1 1 36 LYS H H -5.690 -6.454 -2.797 1.00 . A A . 36 LYS H 1 1
3 2593 1 1 36 LYS HA H -7.503 -7.682 -4.825 1.00 . A A . 36 LYS HA 1 1
3 2594 1 1 36 LYS HB2 H -5.277 -8.805 -4.958 1.00 . A A . 36 LYS HB2 1 1
3 2595 1 1 36 LYS HB3 H -5.411 -9.224 -3.257 1.00 . A A . 36 LYS HB3 1 1
3 2596 1 1 36 LYS HD2 H -8.534 -9.625 -5.595 1.00 . A A . 36 LYS HD2 1 1
3 2597 1 1 36 LYS HD3 H -7.021 -9.312 -6.445 1.00 . A A . 36 LYS HD3 1 1
3 2598 1 1 36 LYS HE2 H -7.885 -12.145 -5.908 1.00 . A A . 36 LYS HE2 1 1
3 2599 1 1 36 LYS HE3 H -8.557 -11.259 -7.277 1.00 . A A . 36 LYS HE3 1 1
3 2600 1 1 36 LYS HG2 H -6.107 -11.109 -4.669 1.00 . A A . 36 LYS HG2 1 1
3 2601 1 1 36 LYS HG3 H -7.471 -10.497 -3.735 1.00 . A A . 36 LYS HG3 1 1
3 2602 1 1 36 LYS HZ1 H -6.008 -10.706 -7.613 1.00 . A A . 36 LYS HZ1 1 1
3 2603 1 1 36 LYS HZ2 H -6.724 -12.102 -8.266 1.00 . A A . 36 LYS HZ2 1 1
3 2604 1 1 36 LYS HZ3 H -5.833 -12.197 -6.823 1.00 . A A . 36 LYS HZ3 1 1
3 2605 1 1 36 LYS N N -6.086 -6.600 -3.680 1.00 . A A . 36 LYS N 1 1
3 2606 1 1 36 LYS NZ N -6.477 -11.606 -7.385 1.00 . A A . 36 LYS NZ 1 1
3 2607 1 1 36 LYS O O -8.882 -8.675 -2.901 1.00 . A A . 36 LYS O 1 1
3 2608 1 1 37 CYS C C -8.340 -6.851 0.516 1.00 . A A . 37 CYS C 1 1
3 2609 1 1 37 CYS CA C -8.201 -8.105 -0.349 1.00 . A A . 37 CYS CA 1 1
3 2610 1 1 37 CYS CB C -7.510 -9.198 0.461 1.00 . A A . 37 CYS CB 1 1
3 2611 1 1 37 CYS H H -6.491 -7.389 -1.458 1.00 . A A . 37 CYS H 1 1
3 2612 1 1 37 CYS HA H -9.181 -8.446 -0.648 1.00 . A A . 37 CYS HA 1 1
3 2613 1 1 37 CYS HB2 H -8.112 -9.461 1.318 1.00 . A A . 37 CYS HB2 1 1
3 2614 1 1 37 CYS HB3 H -7.368 -10.066 -0.161 1.00 . A A . 37 CYS HB3 1 1
3 2615 1 1 37 CYS N N -7.371 -7.809 -1.559 1.00 . A A . 37 CYS N 1 1
3 2616 1 1 37 CYS O O -9.133 -6.810 1.434 1.00 . A A . 37 CYS O 1 1
3 2617 1 1 37 CYS SG S -5.908 -8.585 1.019 1.00 . A A . 37 CYS SG 1 1
3 2618 1 1 38 GLU C C -7.211 -4.832 2.464 1.00 . A A . 38 GLU C 1 1
3 2619 1 1 38 GLU CA C -7.658 -4.582 1.024 1.00 . A A . 38 GLU CA 1 1
3 2620 1 1 38 GLU CB C -9.091 -4.033 1.012 1.00 . A A . 38 GLU CB 1 1
3 2621 1 1 38 GLU CD C -10.053 -5.165 -1.005 1.00 . A A . 38 GLU CD 1 1
3 2622 1 1 38 GLU CG C -9.556 -3.835 -0.435 1.00 . A A . 38 GLU CG 1 1
3 2623 1 1 38 GLU H H -6.941 -5.886 -0.512 1.00 . A A . 38 GLU H 1 1
3 2624 1 1 38 GLU HA H -6.999 -3.857 0.583 1.00 . A A . 38 GLU HA 1 1
3 2625 1 1 38 GLU HB2 H -9.751 -4.725 1.514 1.00 . A A . 38 GLU HB2 1 1
3 2626 1 1 38 GLU HB3 H -9.113 -3.084 1.526 1.00 . A A . 38 GLU HB3 1 1
3 2627 1 1 38 GLU HG2 H -10.358 -3.112 -0.457 1.00 . A A . 38 GLU HG2 1 1
3 2628 1 1 38 GLU HG3 H -8.732 -3.474 -1.034 1.00 . A A . 38 GLU HG3 1 1
3 2629 1 1 38 GLU N N -7.576 -5.833 0.230 1.00 . A A . 38 GLU N 1 1
3 2630 1 1 38 GLU O O -7.845 -4.396 3.402 1.00 . A A . 38 GLU O 1 1
3 2631 1 1 38 GLU OE1 O -11.058 -5.656 -0.520 1.00 . A A . 38 GLU OE1 1 1
3 2632 1 1 38 GLU OE2 O -9.420 -5.668 -1.919 1.00 . A A . 38 GLU OE2 1 1
3 2633 1 1 39 LYS C C -4.435 -4.733 4.253 1.00 . A A . 39 LYS C 1 1
3 2634 1 1 39 LYS CA C -5.579 -5.736 4.020 1.00 . A A . 39 LYS CA 1 1
3 2635 1 1 39 LYS CB C -5.047 -7.173 4.137 1.00 . A A . 39 LYS CB 1 1
3 2636 1 1 39 LYS CD C -3.808 -8.147 6.114 1.00 . A A . 39 LYS CD 1 1
3 2637 1 1 39 LYS CE C -3.524 -9.554 5.582 1.00 . A A . 39 LYS CE 1 1
3 2638 1 1 39 LYS CG C -5.168 -7.663 5.596 1.00 . A A . 39 LYS CG 1 1
3 2639 1 1 39 LYS H H -5.591 -5.815 1.866 1.00 . A A . 39 LYS H 1 1
3 2640 1 1 39 LYS HA H -6.372 -5.581 4.733 1.00 . A A . 39 LYS HA 1 1
3 2641 1 1 39 LYS HB2 H -5.629 -7.818 3.495 1.00 . A A . 39 LYS HB2 1 1
3 2642 1 1 39 LYS HB3 H -4.013 -7.201 3.827 1.00 . A A . 39 LYS HB3 1 1
3 2643 1 1 39 LYS HD2 H -3.032 -7.471 5.785 1.00 . A A . 39 LYS HD2 1 1
3 2644 1 1 39 LYS HD3 H -3.825 -8.172 7.193 1.00 . A A . 39 LYS HD3 1 1
3 2645 1 1 39 LYS HE2 H -2.539 -9.866 5.897 1.00 . A A . 39 LYS HE2 1 1
3 2646 1 1 39 LYS HE3 H -4.260 -10.242 5.971 1.00 . A A . 39 LYS HE3 1 1
3 2647 1 1 39 LYS HG2 H -5.517 -6.858 6.224 1.00 . A A . 39 LYS HG2 1 1
3 2648 1 1 39 LYS HG3 H -5.875 -8.477 5.642 1.00 . A A . 39 LYS HG3 1 1
3 2649 1 1 39 LYS HZ1 H -4.582 -9.480 3.792 1.00 . A A . 39 LYS HZ1 1 1
3 2650 1 1 39 LYS HZ2 H -3.170 -10.424 3.724 1.00 . A A . 39 LYS HZ2 1 1
3 2651 1 1 39 LYS HZ3 H -3.064 -8.728 3.729 1.00 . A A . 39 LYS HZ3 1 1
3 2652 1 1 39 LYS N N -6.100 -5.498 2.642 1.00 . A A . 39 LYS N 1 1
3 2653 1 1 39 LYS NZ N -3.590 -9.546 4.095 1.00 . A A . 39 LYS NZ 1 1
3 2654 1 1 39 LYS O O -3.387 -4.865 3.654 1.00 . A A . 39 LYS O 1 1
3 2655 1 1 40 PRO C C -2.435 -3.218 6.039 1.00 . A A . 40 PRO C 1 1
3 2656 1 1 40 PRO CA C -3.667 -2.681 5.321 1.00 . A A . 40 PRO CA 1 1
3 2657 1 1 40 PRO CB C -4.376 -1.655 6.208 1.00 . A A . 40 PRO CB 1 1
3 2658 1 1 40 PRO CD C -5.937 -3.554 5.813 1.00 . A A . 40 PRO CD 1 1
3 2659 1 1 40 PRO CG C -5.756 -2.235 6.585 1.00 . A A . 40 PRO CG 1 1
3 2660 1 1 40 PRO HA H -3.374 -2.217 4.399 1.00 . A A . 40 PRO HA 1 1
3 2661 1 1 40 PRO HB2 H -3.801 -1.495 7.091 1.00 . A A . 40 PRO HB2 1 1
3 2662 1 1 40 PRO HB3 H -4.501 -0.721 5.688 1.00 . A A . 40 PRO HB3 1 1
3 2663 1 1 40 PRO HD2 H -6.087 -4.370 6.504 1.00 . A A . 40 PRO HD2 1 1
3 2664 1 1 40 PRO HD3 H -6.765 -3.482 5.130 1.00 . A A . 40 PRO HD3 1 1
3 2665 1 1 40 PRO HG2 H -5.782 -2.425 7.642 1.00 . A A . 40 PRO HG2 1 1
3 2666 1 1 40 PRO HG3 H -6.533 -1.540 6.319 1.00 . A A . 40 PRO HG3 1 1
3 2667 1 1 40 PRO N N -4.672 -3.732 5.071 1.00 . A A . 40 PRO N 1 1
3 2668 1 1 40 PRO O O -2.517 -4.004 6.962 1.00 . A A . 40 PRO O 1 1
3 2669 1 1 41 PHE C C 0.368 -2.144 7.339 1.00 . A A . 41 PHE C 1 1
3 2670 1 1 41 PHE CA C -0.021 -3.183 6.287 1.00 . A A . 41 PHE CA 1 1
3 2671 1 1 41 PHE CB C 1.108 -3.290 5.261 1.00 . A A . 41 PHE CB 1 1
3 2672 1 1 41 PHE CD1 C -0.011 -2.790 3.066 1.00 . A A . 41 PHE CD1 1 1
3 2673 1 1 41 PHE CD2 C 0.610 -5.076 3.571 1.00 . A A . 41 PHE CD2 1 1
3 2674 1 1 41 PHE CE1 C -0.515 -3.202 1.826 1.00 . A A . 41 PHE CE1 1 1
3 2675 1 1 41 PHE CE2 C 0.106 -5.488 2.337 1.00 . A A . 41 PHE CE2 1 1
3 2676 1 1 41 PHE CG C 0.551 -3.729 3.935 1.00 . A A . 41 PHE CG 1 1
3 2677 1 1 41 PHE CZ C -0.456 -4.553 1.462 1.00 . A A . 41 PHE CZ 1 1
3 2678 1 1 41 PHE H H -1.278 -2.100 4.893 1.00 . A A . 41 PHE H 1 1
3 2679 1 1 41 PHE HA H -0.167 -4.142 6.766 1.00 . A A . 41 PHE HA 1 1
3 2680 1 1 41 PHE HB2 H 1.587 -2.330 5.151 1.00 . A A . 41 PHE HB2 1 1
3 2681 1 1 41 PHE HB3 H 1.833 -4.014 5.602 1.00 . A A . 41 PHE HB3 1 1
3 2682 1 1 41 PHE HD1 H -0.057 -1.750 3.353 1.00 . A A . 41 PHE HD1 1 1
3 2683 1 1 41 PHE HD2 H 1.044 -5.800 4.245 1.00 . A A . 41 PHE HD2 1 1
3 2684 1 1 41 PHE HE1 H -0.948 -2.478 1.152 1.00 . A A . 41 PHE HE1 1 1
3 2685 1 1 41 PHE HE2 H 0.151 -6.526 2.060 1.00 . A A . 41 PHE HE2 1 1
3 2686 1 1 41 PHE HZ H -0.843 -4.875 0.506 1.00 . A A . 41 PHE HZ 1 1
3 2687 1 1 41 PHE N N -1.292 -2.756 5.627 1.00 . A A . 41 PHE N 1 1
3 2688 1 1 41 PHE O O 1.450 -1.592 7.303 1.00 . A A . 41 PHE O 1 1
3 2689 1 1 42 LEU C C 1.298 -1.015 9.723 1.00 . A A . 42 LEU C 1 1
3 2690 1 1 42 LEU CA C -0.169 -0.858 9.322 1.00 . A A . 42 LEU CA 1 1
3 2691 1 1 42 LEU CB C -1.056 -1.096 10.547 1.00 . A A . 42 LEU CB 1 1
3 2692 1 1 42 LEU CD1 C -3.055 -0.800 9.109 1.00 . A A . 42 LEU CD1 1 1
3 2693 1 1 42 LEU CD2 C -3.292 -0.601 11.573 1.00 . A A . 42 LEU CD2 1 1
3 2694 1 1 42 LEU CG C -2.373 -0.331 10.380 1.00 . A A . 42 LEU CG 1 1
3 2695 1 1 42 LEU H H -1.368 -2.321 8.278 1.00 . A A . 42 LEU H 1 1
3 2696 1 1 42 LEU HA H -0.335 0.137 8.936 1.00 . A A . 42 LEU HA 1 1
3 2697 1 1 42 LEU HB2 H -1.262 -2.154 10.638 1.00 . A A . 42 LEU HB2 1 1
3 2698 1 1 42 LEU HB3 H -0.546 -0.754 11.433 1.00 . A A . 42 LEU HB3 1 1
3 2699 1 1 42 LEU HD11 H -2.512 -0.421 8.256 1.00 . A A . 42 LEU HD11 1 1
3 2700 1 1 42 LEU HD12 H -4.072 -0.431 9.086 1.00 . A A . 42 LEU HD12 1 1
3 2701 1 1 42 LEU HD13 H -3.061 -1.880 9.085 1.00 . A A . 42 LEU HD13 1 1
3 2702 1 1 42 LEU HD21 H -2.974 -0.004 12.415 1.00 . A A . 42 LEU HD21 1 1
3 2703 1 1 42 LEU HD22 H -3.245 -1.648 11.833 1.00 . A A . 42 LEU HD22 1 1
3 2704 1 1 42 LEU HD23 H -4.307 -0.342 11.308 1.00 . A A . 42 LEU HD23 1 1
3 2705 1 1 42 LEU HG H -2.174 0.726 10.301 1.00 . A A . 42 LEU HG 1 1
3 2706 1 1 42 LEU N N -0.499 -1.869 8.272 1.00 . A A . 42 LEU N 1 1
3 2707 1 1 42 LEU O O 2.077 -0.086 9.659 1.00 . A A . 42 LEU O 1 1
3 2708 1 1 43 GLY C C 3.557 -3.751 9.876 1.00 . A A . 43 GLY C 1 1
3 2709 1 1 43 GLY CA C 3.087 -2.448 10.521 1.00 . A A . 43 GLY CA 1 1
3 2710 1 1 43 GLY H H 1.018 -2.922 10.156 1.00 . A A . 43 GLY H 1 1
3 2711 1 1 43 GLY HA2 H 3.714 -1.632 10.190 1.00 . A A . 43 GLY HA2 1 1
3 2712 1 1 43 GLY HA3 H 3.147 -2.541 11.590 1.00 . A A . 43 GLY HA3 1 1
3 2713 1 1 43 GLY N N 1.672 -2.195 10.124 1.00 . A A . 43 GLY N 1 1
3 2714 1 1 43 GLY O O 4.382 -4.460 10.417 1.00 . A A . 43 GLY O 1 1
3 2715 1 1 44 HIS C C 4.086 -5.010 6.690 1.00 . A A . 44 HIS C 1 1
3 2716 1 1 44 HIS CA C 3.432 -5.336 8.034 1.00 . A A . 44 HIS CA 1 1
3 2717 1 1 44 HIS CB C 2.191 -6.208 7.798 1.00 . A A . 44 HIS CB 1 1
3 2718 1 1 44 HIS CD2 C 1.311 -5.772 10.234 1.00 . A A . 44 HIS CD2 1 1
3 2719 1 1 44 HIS CE1 C -0.802 -5.613 9.783 1.00 . A A . 44 HIS CE1 1 1
3 2720 1 1 44 HIS CG C 1.180 -5.949 8.880 1.00 . A A . 44 HIS CG 1 1
3 2721 1 1 44 HIS H H 2.361 -3.481 8.315 1.00 . A A . 44 HIS H 1 1
3 2722 1 1 44 HIS HA H 4.138 -5.878 8.648 1.00 . A A . 44 HIS HA 1 1
3 2723 1 1 44 HIS HB2 H 1.756 -5.970 6.838 1.00 . A A . 44 HIS HB2 1 1
3 2724 1 1 44 HIS HB3 H 2.474 -7.250 7.815 1.00 . A A . 44 HIS HB3 1 1
3 2725 1 1 44 HIS HD1 H -0.603 -5.923 7.735 1.00 . A A . 44 HIS HD1 1 1
3 2726 1 1 44 HIS HD2 H 2.245 -5.794 10.774 1.00 . A A . 44 HIS HD2 1 1
3 2727 1 1 44 HIS HE1 H -1.870 -5.486 9.885 1.00 . A A . 44 HIS HE1 1 1
3 2728 1 1 44 HIS N N 3.029 -4.072 8.724 1.00 . A A . 44 HIS N 1 1
3 2729 1 1 44 HIS ND1 N -0.177 -5.844 8.615 1.00 . A A . 44 HIS ND1 1 1
3 2730 1 1 44 HIS NE2 N 0.060 -5.559 10.804 1.00 . A A . 44 HIS NE2 1 1
3 2731 1 1 44 HIS O O 4.165 -3.867 6.284 1.00 . A A . 44 HIS O 1 1
3 2732 1 1 45 ARG C C 4.156 -5.855 3.569 1.00 . A A . 45 ARG C 1 1
3 2733 1 1 45 ARG CA C 5.207 -5.777 4.676 1.00 . A A . 45 ARG CA 1 1
3 2734 1 1 45 ARG CB C 6.275 -6.853 4.424 1.00 . A A . 45 ARG CB 1 1
3 2735 1 1 45 ARG CD C 6.937 -9.217 4.908 1.00 . A A . 45 ARG CD 1 1
3 2736 1 1 45 ARG CG C 5.961 -8.091 5.264 1.00 . A A . 45 ARG CG 1 1
3 2737 1 1 45 ARG CZ C 9.101 -9.963 5.703 1.00 . A A . 45 ARG CZ 1 1
3 2738 1 1 45 ARG H H 4.477 -6.924 6.349 1.00 . A A . 45 ARG H 1 1
3 2739 1 1 45 ARG HA H 5.669 -4.800 4.667 1.00 . A A . 45 ARG HA 1 1
3 2740 1 1 45 ARG HB2 H 6.279 -7.121 3.377 1.00 . A A . 45 ARG HB2 1 1
3 2741 1 1 45 ARG HB3 H 7.245 -6.474 4.698 1.00 . A A . 45 ARG HB3 1 1
3 2742 1 1 45 ARG HD2 H 6.519 -10.165 5.214 1.00 . A A . 45 ARG HD2 1 1
3 2743 1 1 45 ARG HD3 H 7.106 -9.228 3.840 1.00 . A A . 45 ARG HD3 1 1
3 2744 1 1 45 ARG HE H 8.429 -8.119 6.008 1.00 . A A . 45 ARG HE 1 1
3 2745 1 1 45 ARG HG2 H 6.062 -7.846 6.310 1.00 . A A . 45 ARG HG2 1 1
3 2746 1 1 45 ARG HG3 H 4.951 -8.416 5.067 1.00 . A A . 45 ARG HG3 1 1
3 2747 1 1 45 ARG HH11 H 7.968 -11.277 4.704 1.00 . A A . 45 ARG HH11 1 1
3 2748 1 1 45 ARG HH12 H 9.502 -11.870 5.246 1.00 . A A . 45 ARG HH12 1 1
3 2749 1 1 45 ARG HH21 H 10.436 -8.875 6.723 1.00 . A A . 45 ARG HH21 1 1
3 2750 1 1 45 ARG HH22 H 10.899 -10.510 6.389 1.00 . A A . 45 ARG HH22 1 1
3 2751 1 1 45 ARG N N 4.555 -6.012 5.997 1.00 . A A . 45 ARG N 1 1
3 2752 1 1 45 ARG NE N 8.231 -8.994 5.612 1.00 . A A . 45 ARG NE 1 1
3 2753 1 1 45 ARG NH1 N 8.836 -11.128 5.177 1.00 . A A . 45 ARG NH1 1 1
3 2754 1 1 45 ARG NH2 N 10.233 -9.768 6.319 1.00 . A A . 45 ARG NH2 1 1
3 2755 1 1 45 ARG O O 3.183 -6.574 3.674 1.00 . A A . 45 ARG O 1 1
3 2756 1 1 46 HIS C C 4.110 -5.682 0.122 1.00 . A A . 46 HIS C 1 1
3 2757 1 1 46 HIS CA C 3.392 -5.184 1.365 1.00 . A A . 46 HIS CA 1 1
3 2758 1 1 46 HIS CB C 2.826 -3.797 1.079 1.00 . A A . 46 HIS CB 1 1
3 2759 1 1 46 HIS CD2 C 4.744 -2.306 0.079 1.00 . A A . 46 HIS CD2 1 1
3 2760 1 1 46 HIS CE1 C 5.359 -1.315 1.906 1.00 . A A . 46 HIS CE1 1 1
3 2761 1 1 46 HIS CG C 3.942 -2.788 1.085 1.00 . A A . 46 HIS CG 1 1
3 2762 1 1 46 HIS H H 5.165 -4.582 2.433 1.00 . A A . 46 HIS H 1 1
3 2763 1 1 46 HIS HA H 2.582 -5.859 1.604 1.00 . A A . 46 HIS HA 1 1
3 2764 1 1 46 HIS HB2 H 2.351 -3.798 0.108 1.00 . A A . 46 HIS HB2 1 1
3 2765 1 1 46 HIS HB3 H 2.098 -3.544 1.829 1.00 . A A . 46 HIS HB3 1 1
3 2766 1 1 46 HIS HD1 H 3.977 -2.267 3.138 1.00 . A A . 46 HIS HD1 1 1
3 2767 1 1 46 HIS HD2 H 4.689 -2.602 -0.960 1.00 . A A . 46 HIS HD2 1 1
3 2768 1 1 46 HIS HE1 H 5.879 -0.679 2.609 1.00 . A A . 46 HIS HE1 1 1
3 2769 1 1 46 HIS N N 4.361 -5.137 2.499 1.00 . A A . 46 HIS N 1 1
3 2770 1 1 46 HIS ND1 N 4.352 -2.143 2.241 1.00 . A A . 46 HIS ND1 1 1
3 2771 1 1 46 HIS NE2 N 5.638 -1.374 0.601 1.00 . A A . 46 HIS NE2 1 1
3 2772 1 1 46 HIS O O 5.315 -5.831 0.099 1.00 . A A . 46 HIS O 1 1
3 2773 1 1 47 TYR C C 3.314 -5.785 -3.352 1.00 . A A . 47 TYR C 1 1
3 2774 1 1 47 TYR CA C 3.981 -6.472 -2.155 1.00 . A A . 47 TYR CA 1 1
3 2775 1 1 47 TYR CB C 3.764 -7.981 -2.168 1.00 . A A . 47 TYR CB 1 1
3 2776 1 1 47 TYR CD1 C 3.134 -8.282 0.262 1.00 . A A . 47 TYR CD1 1 1
3 2777 1 1 47 TYR CD2 C 5.260 -9.159 -0.504 1.00 . A A . 47 TYR CD2 1 1
3 2778 1 1 47 TYR CE1 C 3.415 -8.728 1.556 1.00 . A A . 47 TYR CE1 1 1
3 2779 1 1 47 TYR CE2 C 5.538 -9.598 0.797 1.00 . A A . 47 TYR CE2 1 1
3 2780 1 1 47 TYR CG C 4.057 -8.498 -0.774 1.00 . A A . 47 TYR CG 1 1
3 2781 1 1 47 TYR CZ C 4.618 -9.382 1.823 1.00 . A A . 47 TYR CZ 1 1
3 2782 1 1 47 TYR H H 2.395 -5.849 -0.848 1.00 . A A . 47 TYR H 1 1
3 2783 1 1 47 TYR HA H 5.040 -6.257 -2.161 1.00 . A A . 47 TYR HA 1 1
3 2784 1 1 47 TYR HB2 H 2.747 -8.196 -2.431 1.00 . A A . 47 TYR HB2 1 1
3 2785 1 1 47 TYR HB3 H 4.425 -8.439 -2.874 1.00 . A A . 47 TYR HB3 1 1
3 2786 1 1 47 TYR HD1 H 2.206 -7.777 0.063 1.00 . A A . 47 TYR HD1 1 1
3 2787 1 1 47 TYR HD2 H 5.973 -9.329 -1.296 1.00 . A A . 47 TYR HD2 1 1
3 2788 1 1 47 TYR HE1 H 2.703 -8.560 2.351 1.00 . A A . 47 TYR HE1 1 1
3 2789 1 1 47 TYR HE2 H 6.458 -10.108 1.009 1.00 . A A . 47 TYR HE2 1 1
3 2790 1 1 47 TYR HH H 5.381 -9.115 3.549 1.00 . A A . 47 TYR HH 1 1
3 2791 1 1 47 TYR N N 3.369 -5.959 -0.906 1.00 . A A . 47 TYR N 1 1
3 2792 1 1 47 TYR O O 2.105 -5.710 -3.440 1.00 . A A . 47 TYR O 1 1
3 2793 1 1 47 TYR OH O 4.900 -9.812 3.102 1.00 . A A . 47 TYR OH 1 1
3 2794 1 1 48 GLU C C 3.489 -5.373 -6.675 1.00 . A A . 48 GLU C 1 1
3 2795 1 1 48 GLU CA C 3.505 -4.511 -5.419 1.00 . A A . 48 GLU CA 1 1
3 2796 1 1 48 GLU CB C 4.337 -3.259 -5.716 1.00 . A A . 48 GLU CB 1 1
3 2797 1 1 48 GLU CD C 3.092 -2.418 -3.681 1.00 . A A . 48 GLU CD 1 1
3 2798 1 1 48 GLU CG C 4.373 -2.306 -4.511 1.00 . A A . 48 GLU CG 1 1
3 2799 1 1 48 GLU H H 5.069 -5.290 -4.146 1.00 . A A . 48 GLU H 1 1
3 2800 1 1 48 GLU HA H 2.497 -4.216 -5.192 1.00 . A A . 48 GLU HA 1 1
3 2801 1 1 48 GLU HB2 H 5.347 -3.557 -5.956 1.00 . A A . 48 GLU HB2 1 1
3 2802 1 1 48 GLU HB3 H 3.910 -2.743 -6.565 1.00 . A A . 48 GLU HB3 1 1
3 2803 1 1 48 GLU HG2 H 5.220 -2.550 -3.891 1.00 . A A . 48 GLU HG2 1 1
3 2804 1 1 48 GLU HG3 H 4.475 -1.294 -4.872 1.00 . A A . 48 GLU HG3 1 1
3 2805 1 1 48 GLU N N 4.095 -5.243 -4.252 1.00 . A A . 48 GLU N 1 1
3 2806 1 1 48 GLU O O 4.299 -6.260 -6.858 1.00 . A A . 48 GLU O 1 1
3 2807 1 1 48 GLU OE1 O 3.051 -3.263 -2.802 1.00 . A A . 48 GLU OE1 1 1
3 2808 1 1 48 GLU OE2 O 2.177 -1.655 -3.935 1.00 . A A . 48 GLU OE2 1 1
3 2809 1 1 49 ARG C C 1.837 -4.968 -9.912 1.00 . A A . 49 ARG C 1 1
3 2810 1 1 49 ARG CA C 2.477 -5.843 -8.834 1.00 . A A . 49 ARG CA 1 1
3 2811 1 1 49 ARG CB C 1.625 -7.093 -8.646 1.00 . A A . 49 ARG CB 1 1
3 2812 1 1 49 ARG CD C 0.142 -8.069 -10.418 1.00 . A A . 49 ARG CD 1 1
3 2813 1 1 49 ARG CG C 1.591 -7.900 -9.957 1.00 . A A . 49 ARG CG 1 1
3 2814 1 1 49 ARG CZ C -1.723 -6.608 -10.930 1.00 . A A . 49 ARG CZ 1 1
3 2815 1 1 49 ARG H H 1.942 -4.351 -7.374 1.00 . A A . 49 ARG H 1 1
3 2816 1 1 49 ARG HA H 3.469 -6.132 -9.152 1.00 . A A . 49 ARG HA 1 1
3 2817 1 1 49 ARG HB2 H 2.049 -7.690 -7.859 1.00 . A A . 49 ARG HB2 1 1
3 2818 1 1 49 ARG HB3 H 0.625 -6.803 -8.377 1.00 . A A . 49 ARG HB3 1 1
3 2819 1 1 49 ARG HD2 H 0.125 -8.443 -11.426 1.00 . A A . 49 ARG HD2 1 1
3 2820 1 1 49 ARG HD3 H -0.355 -8.772 -9.769 1.00 . A A . 49 ARG HD3 1 1
3 2821 1 1 49 ARG HE H -0.130 -5.991 -9.921 1.00 . A A . 49 ARG HE 1 1
3 2822 1 1 49 ARG HG2 H 2.152 -7.382 -10.722 1.00 . A A . 49 ARG HG2 1 1
3 2823 1 1 49 ARG HG3 H 2.026 -8.873 -9.793 1.00 . A A . 49 ARG HG3 1 1
3 2824 1 1 49 ARG HH11 H -1.840 -8.513 -11.532 1.00 . A A . 49 ARG HH11 1 1
3 2825 1 1 49 ARG HH12 H -3.193 -7.513 -11.944 1.00 . A A . 49 ARG HH12 1 1
3 2826 1 1 49 ARG HH21 H -1.886 -4.672 -10.447 1.00 . A A . 49 ARG HH21 1 1
3 2827 1 1 49 ARG HH22 H -3.219 -5.339 -11.330 1.00 . A A . 49 ARG HH22 1 1
3 2828 1 1 49 ARG N N 2.568 -5.086 -7.556 1.00 . A A . 49 ARG N 1 1
3 2829 1 1 49 ARG NE N -0.554 -6.752 -10.369 1.00 . A A . 49 ARG NE 1 1
3 2830 1 1 49 ARG NH1 N -2.296 -7.624 -11.514 1.00 . A A . 49 ARG NH1 1 1
3 2831 1 1 49 ARG NH2 N -2.323 -5.449 -10.900 1.00 . A A . 49 ARG NH2 1 1
3 2832 1 1 49 ARG O O 0.769 -4.418 -9.733 1.00 . A A . 49 ARG O 1 1
3 2833 1 1 50 LYS C C 1.601 -2.635 -11.619 1.00 . A A . 50 LYS C 1 1
3 2834 1 1 50 LYS CA C 1.946 -4.019 -12.137 1.00 . A A . 50 LYS CA 1 1
3 2835 1 1 50 LYS CB C 0.687 -4.676 -12.715 1.00 . A A . 50 LYS CB 1 1
3 2836 1 1 50 LYS CD C 0.044 -6.140 -14.659 1.00 . A A . 50 LYS CD 1 1
3 2837 1 1 50 LYS CE C -1.238 -6.736 -14.076 1.00 . A A . 50 LYS CE 1 1
3 2838 1 1 50 LYS CG C 1.068 -5.918 -13.539 1.00 . A A . 50 LYS CG 1 1
3 2839 1 1 50 LYS H H 3.341 -5.297 -11.140 1.00 . A A . 50 LYS H 1 1
3 2840 1 1 50 LYS HA H 2.692 -3.925 -12.906 1.00 . A A . 50 LYS HA 1 1
3 2841 1 1 50 LYS HB2 H 0.035 -4.969 -11.905 1.00 . A A . 50 LYS HB2 1 1
3 2842 1 1 50 LYS HB3 H 0.175 -3.966 -13.347 1.00 . A A . 50 LYS HB3 1 1
3 2843 1 1 50 LYS HD2 H -0.183 -5.196 -15.135 1.00 . A A . 50 LYS HD2 1 1
3 2844 1 1 50 LYS HD3 H 0.453 -6.821 -15.389 1.00 . A A . 50 LYS HD3 1 1
3 2845 1 1 50 LYS HE2 H -0.997 -7.618 -13.501 1.00 . A A . 50 LYS HE2 1 1
3 2846 1 1 50 LYS HE3 H -1.715 -6.008 -13.437 1.00 . A A . 50 LYS HE3 1 1
3 2847 1 1 50 LYS HG2 H 2.047 -5.778 -13.975 1.00 . A A . 50 LYS HG2 1 1
3 2848 1 1 50 LYS HG3 H 1.085 -6.785 -12.894 1.00 . A A . 50 LYS HG3 1 1
3 2849 1 1 50 LYS HZ1 H -2.274 -8.138 -15.215 1.00 . A A . 50 LYS HZ1 1 1
3 2850 1 1 50 LYS HZ2 H -1.771 -6.770 -16.088 1.00 . A A . 50 LYS HZ2 1 1
3 2851 1 1 50 LYS HZ3 H -3.091 -6.663 -15.024 1.00 . A A . 50 LYS HZ3 1 1
3 2852 1 1 50 LYS N N 2.489 -4.844 -11.029 1.00 . A A . 50 LYS N 1 1
3 2853 1 1 50 LYS NZ N -2.163 -7.105 -15.184 1.00 . A A . 50 LYS NZ 1 1
3 2854 1 1 50 LYS O O 0.781 -1.937 -12.181 1.00 . A A . 50 LYS O 1 1
3 2855 1 1 51 GLY C C 0.695 -0.954 -9.111 1.00 . A A . 51 GLY C 1 1
3 2856 1 1 51 GLY CA C 1.914 -0.874 -10.020 1.00 . A A . 51 GLY CA 1 1
3 2857 1 1 51 GLY H H 2.883 -2.796 -10.107 1.00 . A A . 51 GLY H 1 1
3 2858 1 1 51 GLY HA2 H 2.760 -0.509 -9.460 1.00 . A A . 51 GLY HA2 1 1
3 2859 1 1 51 GLY HA3 H 1.707 -0.212 -10.838 1.00 . A A . 51 GLY HA3 1 1
3 2860 1 1 51 GLY N N 2.219 -2.222 -10.552 1.00 . A A . 51 GLY N 1 1
3 2861 1 1 51 GLY O O -0.077 -0.024 -8.998 1.00 . A A . 51 GLY O 1 1
3 2862 1 1 52 LEU C C -0.188 -3.038 -6.334 1.00 . A A . 52 LEU C 1 1
3 2863 1 1 52 LEU CA C -0.637 -2.231 -7.543 1.00 . A A . 52 LEU CA 1 1
3 2864 1 1 52 LEU CB C -1.776 -2.959 -8.256 1.00 . A A . 52 LEU CB 1 1
3 2865 1 1 52 LEU CD1 C -3.674 -2.741 -9.846 1.00 . A A . 52 LEU CD1 1 1
3 2866 1 1 52 LEU CD2 C -3.223 -0.916 -8.177 1.00 . A A . 52 LEU CD2 1 1
3 2867 1 1 52 LEU CG C -2.584 -1.973 -9.095 1.00 . A A . 52 LEU CG 1 1
3 2868 1 1 52 LEU H H 1.161 -2.797 -8.577 1.00 . A A . 52 LEU H 1 1
3 2869 1 1 52 LEU HA H -0.972 -1.260 -7.213 1.00 . A A . 52 LEU HA 1 1
3 2870 1 1 52 LEU HB2 H -1.364 -3.715 -8.901 1.00 . A A . 52 LEU HB2 1 1
3 2871 1 1 52 LEU HB3 H -2.423 -3.423 -7.527 1.00 . A A . 52 LEU HB3 1 1
3 2872 1 1 52 LEU HD11 H -4.113 -3.477 -9.187 1.00 . A A . 52 LEU HD11 1 1
3 2873 1 1 52 LEU HD12 H -3.238 -3.239 -10.700 1.00 . A A . 52 LEU HD12 1 1
3 2874 1 1 52 LEU HD13 H -4.437 -2.054 -10.179 1.00 . A A . 52 LEU HD13 1 1
3 2875 1 1 52 LEU HD21 H -4.217 -0.681 -8.528 1.00 . A A . 52 LEU HD21 1 1
3 2876 1 1 52 LEU HD22 H -2.617 -0.021 -8.189 1.00 . A A . 52 LEU HD22 1 1
3 2877 1 1 52 LEU HD23 H -3.278 -1.297 -7.165 1.00 . A A . 52 LEU HD23 1 1
3 2878 1 1 52 LEU HG H -1.932 -1.488 -9.807 1.00 . A A . 52 LEU HG 1 1
3 2879 1 1 52 LEU N N 0.521 -2.066 -8.462 1.00 . A A . 52 LEU N 1 1
3 2880 1 1 52 LEU O O 0.579 -3.973 -6.448 1.00 . A A . 52 LEU O 1 1
3 2881 1 1 53 ALA C C -0.897 -4.757 -3.860 1.00 . A A . 53 ALA C 1 1
3 2882 1 1 53 ALA CA C -0.213 -3.402 -3.954 1.00 . A A . 53 ALA CA 1 1
3 2883 1 1 53 ALA CB C -0.574 -2.592 -2.712 1.00 . A A . 53 ALA CB 1 1
3 2884 1 1 53 ALA H H -1.243 -1.898 -5.102 1.00 . A A . 53 ALA H 1 1
3 2885 1 1 53 ALA HA H 0.851 -3.550 -3.991 1.00 . A A . 53 ALA HA 1 1
3 2886 1 1 53 ALA HB1 H 0.074 -1.732 -2.639 1.00 . A A . 53 ALA HB1 1 1
3 2887 1 1 53 ALA HB2 H -0.454 -3.213 -1.831 1.00 . A A . 53 ALA HB2 1 1
3 2888 1 1 53 ALA HB3 H -1.602 -2.268 -2.787 1.00 . A A . 53 ALA HB3 1 1
3 2889 1 1 53 ALA N N -0.640 -2.669 -5.174 1.00 . A A . 53 ALA N 1 1
3 2890 1 1 53 ALA O O -1.998 -4.954 -4.333 1.00 . A A . 53 ALA O 1 1
3 2891 1 1 54 TYR C C -0.226 -7.664 -1.814 1.00 . A A . 54 TYR C 1 1
3 2892 1 1 54 TYR CA C -0.833 -7.033 -3.050 1.00 . A A . 54 TYR CA 1 1
3 2893 1 1 54 TYR CB C -0.510 -7.899 -4.258 1.00 . A A . 54 TYR CB 1 1
3 2894 1 1 54 TYR CD1 C -2.709 -7.981 -5.462 1.00 . A A . 54 TYR CD1 1 1
3 2895 1 1 54 TYR CD2 C -0.915 -6.640 -6.372 1.00 . A A . 54 TYR CD2 1 1
3 2896 1 1 54 TYR CE1 C -3.536 -7.593 -6.527 1.00 . A A . 54 TYR CE1 1 1
3 2897 1 1 54 TYR CE2 C -1.731 -6.255 -7.428 1.00 . A A . 54 TYR CE2 1 1
3 2898 1 1 54 TYR CG C -1.401 -7.499 -5.393 1.00 . A A . 54 TYR CG 1 1
3 2899 1 1 54 TYR CZ C -3.044 -6.728 -7.510 1.00 . A A . 54 TYR CZ 1 1
3 2900 1 1 54 TYR H H 0.637 -5.490 -2.841 1.00 . A A . 54 TYR H 1 1
3 2901 1 1 54 TYR HA H -1.899 -6.950 -2.932 1.00 . A A . 54 TYR HA 1 1
3 2902 1 1 54 TYR HB2 H 0.521 -7.760 -4.541 1.00 . A A . 54 TYR HB2 1 1
3 2903 1 1 54 TYR HB3 H -0.679 -8.930 -4.012 1.00 . A A . 54 TYR HB3 1 1
3 2904 1 1 54 TYR HD1 H -3.077 -8.653 -4.695 1.00 . A A . 54 TYR HD1 1 1
3 2905 1 1 54 TYR HD2 H 0.094 -6.268 -6.311 1.00 . A A . 54 TYR HD2 1 1
3 2906 1 1 54 TYR HE1 H -4.547 -7.955 -6.591 1.00 . A A . 54 TYR HE1 1 1
3 2907 1 1 54 TYR HE2 H -1.346 -5.597 -8.178 1.00 . A A . 54 TYR HE2 1 1
3 2908 1 1 54 TYR HH H -4.174 -7.138 -8.994 1.00 . A A . 54 TYR HH 1 1
3 2909 1 1 54 TYR N N -0.246 -5.687 -3.224 1.00 . A A . 54 TYR N 1 1
3 2910 1 1 54 TYR O O 0.951 -7.536 -1.573 1.00 . A A . 54 TYR O 1 1
3 2911 1 1 54 TYR OH O -3.852 -6.343 -8.561 1.00 . A A . 54 TYR OH 1 1
3 2912 1 1 55 CYS C C 0.724 -9.903 -0.253 1.00 . A A . 55 CYS C 1 1
3 2913 1 1 55 CYS CA C -0.402 -8.963 0.182 1.00 . A A . 55 CYS CA 1 1
3 2914 1 1 55 CYS CB C -1.451 -9.786 0.931 1.00 . A A . 55 CYS CB 1 1
3 2915 1 1 55 CYS H H -1.955 -8.441 -1.220 1.00 . A A . 55 CYS H 1 1
3 2916 1 1 55 CYS HA H -0.015 -8.181 0.823 1.00 . A A . 55 CYS HA 1 1
3 2917 1 1 55 CYS HB2 H -1.926 -10.470 0.245 1.00 . A A . 55 CYS HB2 1 1
3 2918 1 1 55 CYS HB3 H -0.969 -10.345 1.719 1.00 . A A . 55 CYS HB3 1 1
3 2919 1 1 55 CYS N N -0.998 -8.342 -1.024 1.00 . A A . 55 CYS N 1 1
3 2920 1 1 55 CYS O O 0.974 -10.089 -1.429 1.00 . A A . 55 CYS O 1 1
3 2921 1 1 55 CYS SG S -2.693 -8.692 1.643 1.00 . A A . 55 CYS SG 1 1
3 2922 1 1 56 GLU C C 1.915 -12.637 -0.465 1.00 . A A . 56 GLU C 1 1
3 2923 1 1 56 GLU CA C 2.487 -11.462 0.334 1.00 . A A . 56 GLU CA 1 1
3 2924 1 1 56 GLU CB C 3.111 -12.018 1.618 1.00 . A A . 56 GLU CB 1 1
3 2925 1 1 56 GLU CD C 5.210 -12.978 2.578 1.00 . A A . 56 GLU CD 1 1
3 2926 1 1 56 GLU CG C 4.425 -12.732 1.287 1.00 . A A . 56 GLU CG 1 1
3 2927 1 1 56 GLU H H 1.161 -10.352 1.621 1.00 . A A . 56 GLU H 1 1
3 2928 1 1 56 GLU HA H 3.242 -10.954 -0.246 1.00 . A A . 56 GLU HA 1 1
3 2929 1 1 56 GLU HB2 H 3.300 -11.215 2.307 1.00 . A A . 56 GLU HB2 1 1
3 2930 1 1 56 GLU HB3 H 2.431 -12.723 2.071 1.00 . A A . 56 GLU HB3 1 1
3 2931 1 1 56 GLU HG2 H 4.210 -13.677 0.810 1.00 . A A . 56 GLU HG2 1 1
3 2932 1 1 56 GLU HG3 H 5.014 -12.119 0.623 1.00 . A A . 56 GLU HG3 1 1
3 2933 1 1 56 GLU N N 1.390 -10.512 0.683 1.00 . A A . 56 GLU N 1 1
3 2934 1 1 56 GLU O O 2.540 -13.159 -1.366 1.00 . A A . 56 GLU O 1 1
3 2935 1 1 56 GLU OE1 O 4.943 -13.975 3.228 1.00 . A A . 56 GLU OE1 1 1
3 2936 1 1 56 GLU OE2 O 6.065 -12.167 2.892 1.00 . A A . 56 GLU OE2 1 1
3 2937 1 1 57 THR C C -0.663 -13.814 -2.036 1.00 . A A . 57 THR C 1 1
3 2938 1 1 57 THR CA C 0.119 -14.243 -0.799 1.00 . A A . 57 THR CA 1 1
3 2939 1 1 57 THR CB C -0.824 -14.960 0.171 1.00 . A A . 57 THR CB 1 1
3 2940 1 1 57 THR CG2 C -1.551 -16.090 -0.560 1.00 . A A . 57 THR CG2 1 1
3 2941 1 1 57 THR H H 0.272 -12.649 0.637 1.00 . A A . 57 THR H 1 1
3 2942 1 1 57 THR HA H 0.892 -14.924 -1.103 1.00 . A A . 57 THR HA 1 1
3 2943 1 1 57 THR HB H -1.550 -14.259 0.553 1.00 . A A . 57 THR HB 1 1
3 2944 1 1 57 THR HG1 H -0.309 -16.423 1.344 1.00 . A A . 57 THR HG1 1 1
3 2945 1 1 57 THR HG21 H -2.306 -15.671 -1.210 1.00 . A A . 57 THR HG21 1 1
3 2946 1 1 57 THR HG22 H -2.020 -16.742 0.161 1.00 . A A . 57 THR HG22 1 1
3 2947 1 1 57 THR HG23 H -0.842 -16.654 -1.148 1.00 . A A . 57 THR HG23 1 1
3 2948 1 1 57 THR N N 0.738 -13.076 -0.107 1.00 . A A . 57 THR N 1 1
3 2949 1 1 57 THR O O -0.585 -14.448 -3.066 1.00 . A A . 57 THR O 1 1
3 2950 1 1 57 THR OG1 O -0.071 -15.498 1.249 1.00 . A A . 57 THR OG1 1 1
3 2951 1 1 58 HIS C C -1.212 -11.921 -4.223 1.00 . A A . 58 HIS C 1 1
3 2952 1 1 58 HIS CA C -2.193 -12.349 -3.152 1.00 . A A . 58 HIS CA 1 1
3 2953 1 1 58 HIS CB C -3.141 -11.209 -2.788 1.00 . A A . 58 HIS CB 1 1
3 2954 1 1 58 HIS CD2 C -4.782 -12.918 -1.653 1.00 . A A . 58 HIS CD2 1 1
3 2955 1 1 58 HIS CE1 C -5.421 -11.718 0.033 1.00 . A A . 58 HIS CE1 1 1
3 2956 1 1 58 HIS CG C -4.129 -11.713 -1.761 1.00 . A A . 58 HIS CG 1 1
3 2957 1 1 58 HIS H H -1.483 -12.249 -1.135 1.00 . A A . 58 HIS H 1 1
3 2958 1 1 58 HIS HA H -2.759 -13.190 -3.513 1.00 . A A . 58 HIS HA 1 1
3 2959 1 1 58 HIS HB2 H -2.576 -10.384 -2.391 1.00 . A A . 58 HIS HB2 1 1
3 2960 1 1 58 HIS HB3 H -3.672 -10.892 -3.671 1.00 . A A . 58 HIS HB3 1 1
3 2961 1 1 58 HIS HD2 H -4.682 -13.741 -2.344 1.00 . A A . 58 HIS HD2 1 1
3 2962 1 1 58 HIS HE1 H -5.925 -11.390 0.933 1.00 . A A . 58 HIS HE1 1 1
3 2963 1 1 58 HIS HE2 H -6.169 -13.644 -0.207 1.00 . A A . 58 HIS HE2 1 1
3 2964 1 1 58 HIS N N -1.422 -12.761 -1.960 1.00 . A A . 58 HIS N 1 1
3 2965 1 1 58 HIS ND1 N -4.555 -10.959 -0.665 1.00 . A A . 58 HIS ND1 1 1
3 2966 1 1 58 HIS NE2 N -5.594 -12.917 -0.525 1.00 . A A . 58 HIS NE2 1 1
3 2967 1 1 58 HIS O O -1.326 -12.301 -5.368 1.00 . A A . 58 HIS O 1 1
3 2968 1 1 59 TYR C C 1.258 -12.023 -5.543 1.00 . A A . 59 TYR C 1 1
3 2969 1 1 59 TYR CA C 0.784 -10.771 -4.849 1.00 . A A . 59 TYR CA 1 1
3 2970 1 1 59 TYR CB C 1.968 -10.152 -4.124 1.00 . A A . 59 TYR CB 1 1
3 2971 1 1 59 TYR CD1 C 2.868 -9.614 -6.410 1.00 . A A . 59 TYR CD1 1 1
3 2972 1 1 59 TYR CD2 C 4.432 -10.155 -4.644 1.00 . A A . 59 TYR CD2 1 1
3 2973 1 1 59 TYR CE1 C 3.926 -9.440 -7.293 1.00 . A A . 59 TYR CE1 1 1
3 2974 1 1 59 TYR CE2 C 5.497 -9.979 -5.533 1.00 . A A . 59 TYR CE2 1 1
3 2975 1 1 59 TYR CG C 3.116 -9.970 -5.083 1.00 . A A . 59 TYR CG 1 1
3 2976 1 1 59 TYR CZ C 5.243 -9.619 -6.859 1.00 . A A . 59 TYR CZ 1 1
3 2977 1 1 59 TYR H H -0.111 -10.907 -2.926 1.00 . A A . 59 TYR H 1 1
3 2978 1 1 59 TYR HA H 0.354 -10.076 -5.553 1.00 . A A . 59 TYR HA 1 1
3 2979 1 1 59 TYR HB2 H 1.677 -9.209 -3.716 1.00 . A A . 59 TYR HB2 1 1
3 2980 1 1 59 TYR HB3 H 2.276 -10.807 -3.321 1.00 . A A . 59 TYR HB3 1 1
3 2981 1 1 59 TYR HD1 H 1.856 -9.472 -6.756 1.00 . A A . 59 TYR HD1 1 1
3 2982 1 1 59 TYR HD2 H 4.626 -10.440 -3.620 1.00 . A A . 59 TYR HD2 1 1
3 2983 1 1 59 TYR HE1 H 3.723 -9.168 -8.308 1.00 . A A . 59 TYR HE1 1 1
3 2984 1 1 59 TYR HE2 H 6.511 -10.114 -5.192 1.00 . A A . 59 TYR HE2 1 1
3 2985 1 1 59 TYR HH H 6.501 -10.300 -8.124 1.00 . A A . 59 TYR HH 1 1
3 2986 1 1 59 TYR N N -0.217 -11.175 -3.857 1.00 . A A . 59 TYR N 1 1
3 2987 1 1 59 TYR O O 1.197 -12.165 -6.748 1.00 . A A . 59 TYR O 1 1
3 2988 1 1 59 TYR OH O 6.292 -9.445 -7.740 1.00 . A A . 59 TYR OH 1 1
3 2989 1 1 60 ASN C C 1.066 -14.942 -5.971 1.00 . A A . 60 ASN C 1 1
3 2990 1 1 60 ASN CA C 2.228 -14.199 -5.326 1.00 . A A . 60 ASN CA 1 1
3 2991 1 1 60 ASN CB C 2.849 -15.056 -4.223 1.00 . A A . 60 ASN CB 1 1
3 2992 1 1 60 ASN CG C 4.243 -14.525 -3.882 1.00 . A A . 60 ASN CG 1 1
3 2993 1 1 60 ASN H H 1.768 -12.775 -3.794 1.00 . A A . 60 ASN H 1 1
3 2994 1 1 60 ASN HA H 2.962 -13.969 -6.070 1.00 . A A . 60 ASN HA 1 1
3 2995 1 1 60 ASN HB2 H 2.223 -15.017 -3.342 1.00 . A A . 60 ASN HB2 1 1
3 2996 1 1 60 ASN HB3 H 2.927 -16.075 -4.566 1.00 . A A . 60 ASN HB3 1 1
3 2997 1 1 60 ASN HD21 H 3.634 -13.571 -2.251 1.00 . A A . 60 ASN HD21 1 1
3 2998 1 1 60 ASN HD22 H 5.291 -13.438 -2.593 1.00 . A A . 60 ASN HD22 1 1
3 2999 1 1 60 ASN N N 1.735 -12.934 -4.760 1.00 . A A . 60 ASN N 1 1
3 3000 1 1 60 ASN ND2 N 4.403 -13.783 -2.821 1.00 . A A . 60 ASN ND2 1 1
3 3001 1 1 60 ASN O O 1.174 -15.438 -7.075 1.00 . A A . 60 ASN O 1 1
3 3002 1 1 60 ASN OD1 O 5.195 -14.788 -4.588 1.00 . A A . 60 ASN OD1 1 1
3 3003 1 1 61 GLN C C -1.438 -15.064 -7.294 1.00 . A A . 61 GLN C 1 1
3 3004 1 1 61 GLN CA C -1.217 -15.708 -5.935 1.00 . A A . 61 GLN CA 1 1
3 3005 1 1 61 GLN CB C -2.475 -15.543 -5.078 1.00 . A A . 61 GLN CB 1 1
3 3006 1 1 61 GLN CD C -3.037 -17.973 -4.912 1.00 . A A . 61 GLN CD 1 1
3 3007 1 1 61 GLN CG C -3.496 -16.619 -5.456 1.00 . A A . 61 GLN CG 1 1
3 3008 1 1 61 GLN H H -0.141 -14.585 -4.424 1.00 . A A . 61 GLN H 1 1
3 3009 1 1 61 GLN HA H -0.987 -16.754 -6.061 1.00 . A A . 61 GLN HA 1 1
3 3010 1 1 61 GLN HB2 H -2.218 -15.643 -4.035 1.00 . A A . 61 GLN HB2 1 1
3 3011 1 1 61 GLN HB3 H -2.905 -14.568 -5.254 1.00 . A A . 61 GLN HB3 1 1
3 3012 1 1 61 GLN HE21 H -1.376 -17.245 -4.101 1.00 . A A . 61 GLN HE21 1 1
3 3013 1 1 61 GLN HE22 H -1.614 -18.913 -3.895 1.00 . A A . 61 GLN HE22 1 1
3 3014 1 1 61 GLN HG2 H -4.457 -16.367 -5.032 1.00 . A A . 61 GLN HG2 1 1
3 3015 1 1 61 GLN HG3 H -3.578 -16.675 -6.531 1.00 . A A . 61 GLN HG3 1 1
3 3016 1 1 61 GLN N N -0.059 -15.010 -5.310 1.00 . A A . 61 GLN N 1 1
3 3017 1 1 61 GLN NE2 N -1.916 -18.050 -4.248 1.00 . A A . 61 GLN NE2 1 1
3 3018 1 1 61 GLN O O -1.799 -15.704 -8.262 1.00 . A A . 61 GLN O 1 1
3 3019 1 1 61 GLN OE1 O -3.705 -18.972 -5.092 1.00 . A A . 61 GLN OE1 1 1
3 3020 1 1 62 LEU C C -0.147 -13.313 -9.530 1.00 . A A . 62 LEU C 1 1
3 3021 1 1 62 LEU CA C -1.356 -13.048 -8.633 1.00 . A A . 62 LEU CA 1 1
3 3022 1 1 62 LEU CB C -1.437 -11.545 -8.332 1.00 . A A . 62 LEU CB 1 1
3 3023 1 1 62 LEU CD1 C -3.329 -11.209 -6.703 1.00 . A A . 62 LEU CD1 1 1
3 3024 1 1 62 LEU CD2 C -3.033 -9.651 -8.617 1.00 . A A . 62 LEU CD2 1 1
3 3025 1 1 62 LEU CG C -2.899 -11.102 -8.167 1.00 . A A . 62 LEU CG 1 1
3 3026 1 1 62 LEU H H -0.899 -13.316 -6.551 1.00 . A A . 62 LEU H 1 1
3 3027 1 1 62 LEU HA H -2.250 -13.374 -9.132 1.00 . A A . 62 LEU HA 1 1
3 3028 1 1 62 LEU HB2 H -0.894 -11.335 -7.423 1.00 . A A . 62 LEU HB2 1 1
3 3029 1 1 62 LEU HB3 H -0.986 -10.995 -9.144 1.00 . A A . 62 LEU HB3 1 1
3 3030 1 1 62 LEU HD11 H -3.302 -12.243 -6.395 1.00 . A A . 62 LEU HD11 1 1
3 3031 1 1 62 LEU HD12 H -4.333 -10.829 -6.597 1.00 . A A . 62 LEU HD12 1 1
3 3032 1 1 62 LEU HD13 H -2.659 -10.628 -6.087 1.00 . A A . 62 LEU HD13 1 1
3 3033 1 1 62 LEU HD21 H -4.009 -9.281 -8.343 1.00 . A A . 62 LEU HD21 1 1
3 3034 1 1 62 LEU HD22 H -2.911 -9.592 -9.688 1.00 . A A . 62 LEU HD22 1 1
3 3035 1 1 62 LEU HD23 H -2.271 -9.059 -8.133 1.00 . A A . 62 LEU HD23 1 1
3 3036 1 1 62 LEU HG H -3.537 -11.721 -8.771 1.00 . A A . 62 LEU HG 1 1
3 3037 1 1 62 LEU N N -1.198 -13.789 -7.356 1.00 . A A . 62 LEU N 1 1
3 3038 1 1 62 LEU O O -0.254 -13.342 -10.740 1.00 . A A . 62 LEU O 1 1
3 3039 1 1 63 PHE C C 3.311 -14.379 -8.919 1.00 . A A . 63 PHE C 1 1
3 3040 1 1 63 PHE CA C 2.222 -13.730 -9.771 1.00 . A A . 63 PHE CA 1 1
3 3041 1 1 63 PHE CB C 2.732 -12.386 -10.305 1.00 . A A . 63 PHE CB 1 1
3 3042 1 1 63 PHE CD1 C 2.415 -12.612 -12.796 1.00 . A A . 63 PHE CD1 1 1
3 3043 1 1 63 PHE CD2 C 0.926 -11.158 -11.554 1.00 . A A . 63 PHE CD2 1 1
3 3044 1 1 63 PHE CE1 C 1.739 -12.293 -13.980 1.00 . A A . 63 PHE CE1 1 1
3 3045 1 1 63 PHE CE2 C 0.249 -10.840 -12.738 1.00 . A A . 63 PHE CE2 1 1
3 3046 1 1 63 PHE CG C 2.008 -12.042 -11.584 1.00 . A A . 63 PHE CG 1 1
3 3047 1 1 63 PHE CZ C 0.656 -11.408 -13.951 1.00 . A A . 63 PHE CZ 1 1
3 3048 1 1 63 PHE H H 1.067 -13.448 -7.973 1.00 . A A . 63 PHE H 1 1
3 3049 1 1 63 PHE HA H 1.980 -14.376 -10.596 1.00 . A A . 63 PHE HA 1 1
3 3050 1 1 63 PHE HB2 H 2.546 -11.616 -9.571 1.00 . A A . 63 PHE HB2 1 1
3 3051 1 1 63 PHE HB3 H 3.792 -12.447 -10.497 1.00 . A A . 63 PHE HB3 1 1
3 3052 1 1 63 PHE HD1 H 3.251 -13.294 -12.819 1.00 . A A . 63 PHE HD1 1 1
3 3053 1 1 63 PHE HD2 H 0.616 -10.720 -10.616 1.00 . A A . 63 PHE HD2 1 1
3 3054 1 1 63 PHE HE1 H 2.053 -12.731 -14.917 1.00 . A A . 63 PHE HE1 1 1
3 3055 1 1 63 PHE HE2 H -0.588 -10.157 -12.715 1.00 . A A . 63 PHE HE2 1 1
3 3056 1 1 63 PHE HZ H 0.133 -11.163 -14.864 1.00 . A A . 63 PHE HZ 1 1
3 3057 1 1 63 PHE N N 1.003 -13.488 -8.948 1.00 . A A . 63 PHE N 1 1
3 3058 1 1 63 PHE O O 3.507 -15.578 -8.943 1.00 . A A . 63 PHE O 1 1
3 3059 1 1 64 GLY C C 6.361 -14.382 -8.187 1.00 . A A . 64 GLY C 1 1
3 3060 1 1 64 GLY CA C 5.121 -14.138 -7.329 1.00 . A A . 64 GLY CA 1 1
3 3061 1 1 64 GLY H H 3.847 -12.625 -8.189 1.00 . A A . 64 GLY H 1 1
3 3062 1 1 64 GLY HA2 H 5.357 -13.430 -6.548 1.00 . A A . 64 GLY HA2 1 1
3 3063 1 1 64 GLY HA3 H 4.803 -15.070 -6.889 1.00 . A A . 64 GLY HA3 1 1
3 3064 1 1 64 GLY N N 4.027 -13.587 -8.180 1.00 . A A . 64 GLY N 1 1
3 3065 1 1 64 GLY O O 7.187 -15.218 -7.882 1.00 . A A . 64 GLY O 1 1
3 3066 1 1 65 ASP C C 7.692 -12.750 -11.219 1.00 . A A . 65 ASP C 1 1
3 3067 1 1 65 ASP CA C 7.681 -13.840 -10.145 1.00 . A A . 65 ASP CA 1 1
3 3068 1 1 65 ASP CB C 7.610 -15.214 -10.815 1.00 . A A . 65 ASP CB 1 1
3 3069 1 1 65 ASP CG C 8.841 -15.414 -11.701 1.00 . A A . 65 ASP CG 1 1
3 3070 1 1 65 ASP H H 5.816 -12.987 -9.485 1.00 . A A . 65 ASP H 1 1
3 3071 1 1 65 ASP HA H 8.584 -13.773 -9.556 1.00 . A A . 65 ASP HA 1 1
3 3072 1 1 65 ASP HB2 H 7.582 -15.984 -10.058 1.00 . A A . 65 ASP HB2 1 1
3 3073 1 1 65 ASP HB3 H 6.719 -15.272 -11.423 1.00 . A A . 65 ASP HB3 1 1
3 3074 1 1 65 ASP N N 6.496 -13.655 -9.261 1.00 . A A . 65 ASP N 1 1
3 3075 1 1 65 ASP O O 8.246 -12.922 -12.287 1.00 . A A . 65 ASP O 1 1
3 3076 1 1 65 ASP OD1 O 9.913 -15.618 -11.154 1.00 . A A . 65 ASP OD1 1 1
3 3077 1 1 65 ASP OD2 O 8.692 -15.360 -12.911 1.00 . A A . 65 ASP OD2 1 1
3 3078 1 1 66 VAL C C 8.486 -10.228 -12.413 1.00 . A A . 66 VAL C 1 1
3 3079 1 1 66 VAL CA C 7.058 -10.531 -11.953 1.00 . A A . 66 VAL CA 1 1
3 3080 1 1 66 VAL CB C 6.445 -9.277 -11.326 1.00 . A A . 66 VAL CB 1 1
3 3081 1 1 66 VAL CG1 C 7.373 -8.746 -10.231 1.00 . A A . 66 VAL CG1 1 1
3 3082 1 1 66 VAL CG2 C 6.265 -8.205 -12.404 1.00 . A A . 66 VAL CG2 1 1
3 3083 1 1 66 VAL H H 6.641 -11.509 -10.080 1.00 . A A . 66 VAL H 1 1
3 3084 1 1 66 VAL HA H 6.464 -10.834 -12.803 1.00 . A A . 66 VAL HA 1 1
3 3085 1 1 66 VAL HB H 5.485 -9.522 -10.896 1.00 . A A . 66 VAL HB 1 1
3 3086 1 1 66 VAL HG11 H 7.710 -9.568 -9.616 1.00 . A A . 66 VAL HG11 1 1
3 3087 1 1 66 VAL HG12 H 6.837 -8.035 -9.619 1.00 . A A . 66 VAL HG12 1 1
3 3088 1 1 66 VAL HG13 H 8.225 -8.262 -10.683 1.00 . A A . 66 VAL HG13 1 1
3 3089 1 1 66 VAL HG21 H 5.737 -7.360 -11.986 1.00 . A A . 66 VAL HG21 1 1
3 3090 1 1 66 VAL HG22 H 5.697 -8.613 -13.226 1.00 . A A . 66 VAL HG22 1 1
3 3091 1 1 66 VAL HG23 H 7.234 -7.884 -12.759 1.00 . A A . 66 VAL HG23 1 1
3 3092 1 1 66 VAL N N 7.083 -11.628 -10.946 1.00 . A A . 66 VAL N 1 1
3 3093 1 1 66 VAL O O 9.376 -10.266 -11.579 1.00 . A A . 66 VAL O 1 1
3 3094 1 1 66 VAL OXT O 8.665 -9.962 -13.590 1.00 . A A . 66 VAL OXT 1 1
3 3095 2 2 1 ZN ZN ZN -5.755 7.902 2.919 1.00 . B A . 67 ZN ZN 1 1
3 3096 3 2 1 ZN ZN ZN -4.024 -9.088 -0.190 1.00 . C A . 68 ZN ZN 1 1
4 3097 1 1 1 GLY C C 4.768 28.382 1.572 1.00 . A A . 1 GLY C 1 1
4 3098 1 1 1 GLY CA C 5.996 28.909 0.828 1.00 . A A . 1 GLY CA 1 1
4 3099 1 1 1 GLY H1 H 7.217 30.563 1.163 1.00 . A A . 1 GLY H1 1 1
4 3100 1 1 1 GLY H2 H 5.800 30.546 2.100 1.00 . A A . 1 GLY H2 1 1
4 3101 1 1 1 GLY H3 H 5.726 30.939 0.448 1.00 . A A . 1 GLY H3 1 1
4 3102 1 1 1 GLY HA2 H 5.847 28.804 -0.237 1.00 . A A . 1 GLY HA2 1 1
4 3103 1 1 1 GLY HA3 H 6.864 28.343 1.128 1.00 . A A . 1 GLY HA3 1 1
4 3104 1 1 1 GLY N N 6.200 30.348 1.160 1.00 . A A . 1 GLY N 1 1
4 3105 1 1 1 GLY O O 3.966 29.140 2.081 1.00 . A A . 1 GLY O 1 1
4 3106 1 1 2 SER C C 3.661 25.018 2.580 1.00 . A A . 2 SER C 1 1
4 3107 1 1 2 SER CA C 3.438 26.513 2.351 1.00 . A A . 2 SER CA 1 1
4 3108 1 1 2 SER CB C 2.181 26.717 1.505 1.00 . A A . 2 SER CB 1 1
4 3109 1 1 2 SER H H 5.272 26.494 1.224 1.00 . A A . 2 SER H 1 1
4 3110 1 1 2 SER HA H 3.316 27.010 3.303 1.00 . A A . 2 SER HA 1 1
4 3111 1 1 2 SER HB2 H 1.330 26.295 2.013 1.00 . A A . 2 SER HB2 1 1
4 3112 1 1 2 SER HB3 H 2.018 27.777 1.354 1.00 . A A . 2 SER HB3 1 1
4 3113 1 1 2 SER HG H 2.232 26.722 -0.439 1.00 . A A . 2 SER HG 1 1
4 3114 1 1 2 SER N N 4.614 27.088 1.640 1.00 . A A . 2 SER N 1 1
4 3115 1 1 2 SER O O 2.773 24.211 2.390 1.00 . A A . 2 SER O 1 1
4 3116 1 1 2 SER OG O 2.348 26.067 0.252 1.00 . A A . 2 SER OG 1 1
4 3117 1 1 3 MET C C 4.690 22.383 2.006 1.00 . A A . 3 MET C 1 1
4 3118 1 1 3 MET CA C 5.121 23.197 3.231 1.00 . A A . 3 MET CA 1 1
4 3119 1 1 3 MET CB C 4.341 22.728 4.463 1.00 . A A . 3 MET CB 1 1
4 3120 1 1 3 MET CE C 5.953 22.769 7.160 1.00 . A A . 3 MET CE 1 1
4 3121 1 1 3 MET CG C 4.959 21.435 5.002 1.00 . A A . 3 MET CG 1 1
4 3122 1 1 3 MET H H 5.544 25.307 3.138 1.00 . A A . 3 MET H 1 1
4 3123 1 1 3 MET HA H 6.179 23.060 3.400 1.00 . A A . 3 MET HA 1 1
4 3124 1 1 3 MET HB2 H 4.383 23.492 5.226 1.00 . A A . 3 MET HB2 1 1
4 3125 1 1 3 MET HB3 H 3.311 22.547 4.193 1.00 . A A . 3 MET HB3 1 1
4 3126 1 1 3 MET HE1 H 6.579 22.586 8.022 1.00 . A A . 3 MET HE1 1 1
4 3127 1 1 3 MET HE2 H 4.939 22.481 7.386 1.00 . A A . 3 MET HE2 1 1
4 3128 1 1 3 MET HE3 H 5.977 23.820 6.906 1.00 . A A . 3 MET HE3 1 1
4 3129 1 1 3 MET HG2 H 4.302 21.001 5.741 1.00 . A A . 3 MET HG2 1 1
4 3130 1 1 3 MET HG3 H 5.096 20.736 4.189 1.00 . A A . 3 MET HG3 1 1
4 3131 1 1 3 MET N N 4.842 24.640 2.990 1.00 . A A . 3 MET N 1 1
4 3132 1 1 3 MET O O 5.063 22.683 0.890 1.00 . A A . 3 MET O 1 1
4 3133 1 1 3 MET SD S 6.564 21.799 5.758 1.00 . A A . 3 MET SD 1 1
4 3134 1 1 4 GLY C C 2.493 19.449 1.545 1.00 . A A . 4 GLY C 1 1
4 3135 1 1 4 GLY CA C 3.457 20.529 1.052 1.00 . A A . 4 GLY CA 1 1
4 3136 1 1 4 GLY H H 3.618 21.132 3.115 1.00 . A A . 4 GLY H 1 1
4 3137 1 1 4 GLY HA2 H 2.956 21.160 0.331 1.00 . A A . 4 GLY HA2 1 1
4 3138 1 1 4 GLY HA3 H 4.311 20.060 0.590 1.00 . A A . 4 GLY HA3 1 1
4 3139 1 1 4 GLY N N 3.909 21.358 2.206 1.00 . A A . 4 GLY N 1 1
4 3140 1 1 4 GLY O O 1.443 19.236 0.972 1.00 . A A . 4 GLY O 1 1
4 3141 1 1 5 VAL C C 1.680 16.647 2.063 1.00 . A A . 5 VAL C 1 1
4 3142 1 1 5 VAL CA C 1.957 17.697 3.149 1.00 . A A . 5 VAL CA 1 1
4 3143 1 1 5 VAL CB C 0.619 18.305 3.603 1.00 . A A . 5 VAL CB 1 1
4 3144 1 1 5 VAL CG1 C -0.494 17.268 3.460 1.00 . A A . 5 VAL CG1 1 1
4 3145 1 1 5 VAL CG2 C 0.694 18.730 5.069 1.00 . A A . 5 VAL CG2 1 1
4 3146 1 1 5 VAL H H 3.697 18.964 3.047 1.00 . A A . 5 VAL H 1 1
4 3147 1 1 5 VAL HA H 2.442 17.229 3.989 1.00 . A A . 5 VAL HA 1 1
4 3148 1 1 5 VAL HB H 0.386 19.164 2.991 1.00 . A A . 5 VAL HB 1 1
4 3149 1 1 5 VAL HG11 H -0.829 17.236 2.431 1.00 . A A . 5 VAL HG11 1 1
4 3150 1 1 5 VAL HG12 H -1.313 17.541 4.103 1.00 . A A . 5 VAL HG12 1 1
4 3151 1 1 5 VAL HG13 H -0.126 16.295 3.749 1.00 . A A . 5 VAL HG13 1 1
4 3152 1 1 5 VAL HG21 H 1.099 17.920 5.658 1.00 . A A . 5 VAL HG21 1 1
4 3153 1 1 5 VAL HG22 H -0.303 18.968 5.420 1.00 . A A . 5 VAL HG22 1 1
4 3154 1 1 5 VAL HG23 H 1.328 19.599 5.163 1.00 . A A . 5 VAL HG23 1 1
4 3155 1 1 5 VAL N N 2.844 18.769 2.605 1.00 . A A . 5 VAL N 1 1
4 3156 1 1 5 VAL O O 1.266 16.986 0.972 1.00 . A A . 5 VAL O 1 1
4 3157 1 1 6 PRO C C 0.137 14.081 1.365 1.00 . A A . 6 PRO C 1 1
4 3158 1 1 6 PRO CA C 1.629 14.294 1.471 1.00 . A A . 6 PRO CA 1 1
4 3159 1 1 6 PRO CB C 2.297 13.073 2.113 1.00 . A A . 6 PRO CB 1 1
4 3160 1 1 6 PRO CD C 2.401 14.974 3.711 1.00 . A A . 6 PRO CD 1 1
4 3161 1 1 6 PRO CG C 2.757 13.495 3.528 1.00 . A A . 6 PRO CG 1 1
4 3162 1 1 6 PRO HA H 2.044 14.495 0.501 1.00 . A A . 6 PRO HA 1 1
4 3163 1 1 6 PRO HB2 H 1.595 12.253 2.177 1.00 . A A . 6 PRO HB2 1 1
4 3164 1 1 6 PRO HB3 H 3.153 12.777 1.532 1.00 . A A . 6 PRO HB3 1 1
4 3165 1 1 6 PRO HD2 H 1.643 15.088 4.473 1.00 . A A . 6 PRO HD2 1 1
4 3166 1 1 6 PRO HD3 H 3.274 15.533 3.965 1.00 . A A . 6 PRO HD3 1 1
4 3167 1 1 6 PRO HG2 H 2.253 12.903 4.275 1.00 . A A . 6 PRO HG2 1 1
4 3168 1 1 6 PRO HG3 H 3.822 13.366 3.612 1.00 . A A . 6 PRO HG3 1 1
4 3169 1 1 6 PRO N N 1.886 15.398 2.399 1.00 . A A . 6 PRO N 1 1
4 3170 1 1 6 PRO O O -0.628 14.544 2.186 1.00 . A A . 6 PRO O 1 1
4 3171 1 1 7 ILE C C -1.959 11.673 -0.129 1.00 . A A . 7 ILE C 1 1
4 3172 1 1 7 ILE CA C -1.730 13.138 0.200 1.00 . A A . 7 ILE CA 1 1
4 3173 1 1 7 ILE CB C -2.271 14.049 -0.891 1.00 . A A . 7 ILE CB 1 1
4 3174 1 1 7 ILE CD1 C -2.835 16.462 -1.339 1.00 . A A . 7 ILE CD1 1 1
4 3175 1 1 7 ILE CG1 C -2.441 15.439 -0.280 1.00 . A A . 7 ILE CG1 1 1
4 3176 1 1 7 ILE CG2 C -3.619 13.519 -1.366 1.00 . A A . 7 ILE CG2 1 1
4 3177 1 1 7 ILE H H 0.359 13.016 -0.281 1.00 . A A . 7 ILE H 1 1
4 3178 1 1 7 ILE HA H -2.233 13.364 1.131 1.00 . A A . 7 ILE HA 1 1
4 3179 1 1 7 ILE HB H -1.577 14.092 -1.717 1.00 . A A . 7 ILE HB 1 1
4 3180 1 1 7 ILE HD11 H -3.524 16.012 -2.039 1.00 . A A . 7 ILE HD11 1 1
4 3181 1 1 7 ILE HD12 H -1.952 16.797 -1.863 1.00 . A A . 7 ILE HD12 1 1
4 3182 1 1 7 ILE HD13 H -3.311 17.304 -0.855 1.00 . A A . 7 ILE HD13 1 1
4 3183 1 1 7 ILE HG12 H -3.209 15.393 0.464 1.00 . A A . 7 ILE HG12 1 1
4 3184 1 1 7 ILE HG13 H -1.514 15.740 0.185 1.00 . A A . 7 ILE HG13 1 1
4 3185 1 1 7 ILE HG21 H -3.459 12.676 -2.020 1.00 . A A . 7 ILE HG21 1 1
4 3186 1 1 7 ILE HG22 H -4.147 14.296 -1.897 1.00 . A A . 7 ILE HG22 1 1
4 3187 1 1 7 ILE HG23 H -4.200 13.206 -0.510 1.00 . A A . 7 ILE HG23 1 1
4 3188 1 1 7 ILE N N -0.282 13.383 0.363 1.00 . A A . 7 ILE N 1 1
4 3189 1 1 7 ILE O O -1.457 11.145 -1.102 1.00 . A A . 7 ILE O 1 1
4 3190 1 1 8 CYS C C -3.659 9.345 -0.820 1.00 . A A . 8 CYS C 1 1
4 3191 1 1 8 CYS CA C -2.952 9.569 0.508 1.00 . A A . 8 CYS CA 1 1
4 3192 1 1 8 CYS CB C -3.804 9.037 1.658 1.00 . A A . 8 CYS CB 1 1
4 3193 1 1 8 CYS H H -3.062 11.466 1.493 1.00 . A A . 8 CYS H 1 1
4 3194 1 1 8 CYS HA H -2.012 9.052 0.495 1.00 . A A . 8 CYS HA 1 1
4 3195 1 1 8 CYS HB2 H -3.216 9.024 2.560 1.00 . A A . 8 CYS HB2 1 1
4 3196 1 1 8 CYS HB3 H -4.658 9.680 1.796 1.00 . A A . 8 CYS HB3 1 1
4 3197 1 1 8 CYS N N -2.694 11.011 0.710 1.00 . A A . 8 CYS N 1 1
4 3198 1 1 8 CYS O O -4.743 9.839 -1.058 1.00 . A A . 8 CYS O 1 1
4 3199 1 1 8 CYS SG S -4.359 7.358 1.282 1.00 . A A . 8 CYS SG 1 1
4 3200 1 1 9 GLY C C -4.897 7.458 -2.824 1.00 . A A . 9 GLY C 1 1
4 3201 1 1 9 GLY CA C -3.655 8.327 -3.009 1.00 . A A . 9 GLY CA 1 1
4 3202 1 1 9 GLY H H -2.170 8.219 -1.458 1.00 . A A . 9 GLY H 1 1
4 3203 1 1 9 GLY HA2 H -3.929 9.259 -3.470 1.00 . A A . 9 GLY HA2 1 1
4 3204 1 1 9 GLY HA3 H -2.947 7.808 -3.636 1.00 . A A . 9 GLY HA3 1 1
4 3205 1 1 9 GLY N N -3.042 8.599 -1.685 1.00 . A A . 9 GLY N 1 1
4 3206 1 1 9 GLY O O -5.568 7.102 -3.773 1.00 . A A . 9 GLY O 1 1
4 3207 1 1 10 ALA C C -7.645 7.151 -1.251 1.00 . A A . 10 ALA C 1 1
4 3208 1 1 10 ALA CA C -6.407 6.263 -1.355 1.00 . A A . 10 ALA CA 1 1
4 3209 1 1 10 ALA CB C -6.217 5.486 -0.050 1.00 . A A . 10 ALA CB 1 1
4 3210 1 1 10 ALA H H -4.653 7.410 -0.854 1.00 . A A . 10 ALA H 1 1
4 3211 1 1 10 ALA HA H -6.533 5.571 -2.171 1.00 . A A . 10 ALA HA 1 1
4 3212 1 1 10 ALA HB1 H -5.171 5.262 0.086 1.00 . A A . 10 ALA HB1 1 1
4 3213 1 1 10 ALA HB2 H -6.777 4.566 -0.094 1.00 . A A . 10 ALA HB2 1 1
4 3214 1 1 10 ALA HB3 H -6.567 6.082 0.781 1.00 . A A . 10 ALA HB3 1 1
4 3215 1 1 10 ALA N N -5.209 7.112 -1.605 1.00 . A A . 10 ALA N 1 1
4 3216 1 1 10 ALA O O -8.711 6.805 -1.722 1.00 . A A . 10 ALA O 1 1
4 3217 1 1 11 CYS C C -8.255 10.607 -0.995 1.00 . A A . 11 CYS C 1 1
4 3218 1 1 11 CYS CA C -8.667 9.220 -0.501 1.00 . A A . 11 CYS CA 1 1
4 3219 1 1 11 CYS CB C -9.080 9.298 0.971 1.00 . A A . 11 CYS CB 1 1
4 3220 1 1 11 CYS H H -6.635 8.548 -0.274 1.00 . A A . 11 CYS H 1 1
4 3221 1 1 11 CYS HA H -9.497 8.861 -1.091 1.00 . A A . 11 CYS HA 1 1
4 3222 1 1 11 CYS HB2 H -9.580 10.238 1.159 1.00 . A A . 11 CYS HB2 1 1
4 3223 1 1 11 CYS HB3 H -9.749 8.482 1.201 1.00 . A A . 11 CYS HB3 1 1
4 3224 1 1 11 CYS N N -7.508 8.295 -0.641 1.00 . A A . 11 CYS N 1 1
4 3225 1 1 11 CYS O O -9.000 11.560 -0.890 1.00 . A A . 11 CYS O 1 1
4 3226 1 1 11 CYS SG S -7.606 9.179 2.017 1.00 . A A . 11 CYS SG 1 1
4 3227 1 1 12 ARG C C -6.744 13.061 -0.879 1.00 . A A . 12 ARG C 1 1
4 3228 1 1 12 ARG CA C -6.606 12.052 -2.015 1.00 . A A . 12 ARG CA 1 1
4 3229 1 1 12 ARG CB C -7.462 12.495 -3.207 1.00 . A A . 12 ARG CB 1 1
4 3230 1 1 12 ARG CD C -6.154 11.600 -5.153 1.00 . A A . 12 ARG CD 1 1
4 3231 1 1 12 ARG CG C -7.418 11.426 -4.308 1.00 . A A . 12 ARG CG 1 1
4 3232 1 1 12 ARG CZ C -5.025 13.445 -6.246 1.00 . A A . 12 ARG CZ 1 1
4 3233 1 1 12 ARG H H -6.475 9.953 -1.593 1.00 . A A . 12 ARG H 1 1
4 3234 1 1 12 ARG HA H -5.572 11.981 -2.315 1.00 . A A . 12 ARG HA 1 1
4 3235 1 1 12 ARG HB2 H -8.483 12.635 -2.884 1.00 . A A . 12 ARG HB2 1 1
4 3236 1 1 12 ARG HB3 H -7.079 13.426 -3.597 1.00 . A A . 12 ARG HB3 1 1
4 3237 1 1 12 ARG HD2 H -5.281 11.461 -4.531 1.00 . A A . 12 ARG HD2 1 1
4 3238 1 1 12 ARG HD3 H -6.149 10.868 -5.946 1.00 . A A . 12 ARG HD3 1 1
4 3239 1 1 12 ARG HE H -6.947 13.512 -5.750 1.00 . A A . 12 ARG HE 1 1
4 3240 1 1 12 ARG HG2 H -7.418 10.444 -3.858 1.00 . A A . 12 ARG HG2 1 1
4 3241 1 1 12 ARG HG3 H -8.286 11.529 -4.941 1.00 . A A . 12 ARG HG3 1 1
4 3242 1 1 12 ARG HH11 H -3.953 11.804 -5.837 1.00 . A A . 12 ARG HH11 1 1
4 3243 1 1 12 ARG HH12 H -3.092 13.087 -6.620 1.00 . A A . 12 ARG HH12 1 1
4 3244 1 1 12 ARG HH21 H -5.839 15.197 -6.771 1.00 . A A . 12 ARG HH21 1 1
4 3245 1 1 12 ARG HH22 H -4.159 15.008 -7.148 1.00 . A A . 12 ARG HH22 1 1
4 3246 1 1 12 ARG N N -7.067 10.729 -1.526 1.00 . A A . 12 ARG N 1 1
4 3247 1 1 12 ARG NE N -6.131 12.968 -5.742 1.00 . A A . 12 ARG NE 1 1
4 3248 1 1 12 ARG NH1 N -3.939 12.723 -6.233 1.00 . A A . 12 ARG NH1 1 1
4 3249 1 1 12 ARG NH2 N -5.007 14.643 -6.762 1.00 . A A . 12 ARG NH2 1 1
4 3250 1 1 12 ARG O O -7.162 14.184 -1.077 1.00 . A A . 12 ARG O 1 1
4 3251 1 1 13 ARG C C -5.078 13.841 2.016 1.00 . A A . 13 ARG C 1 1
4 3252 1 1 13 ARG CA C -6.492 13.578 1.482 1.00 . A A . 13 ARG CA 1 1
4 3253 1 1 13 ARG CB C -7.339 12.918 2.576 1.00 . A A . 13 ARG CB 1 1
4 3254 1 1 13 ARG CD C -9.649 12.675 3.497 1.00 . A A . 13 ARG CD 1 1
4 3255 1 1 13 ARG CG C -8.822 13.187 2.316 1.00 . A A . 13 ARG CG 1 1
4 3256 1 1 13 ARG CZ C -11.915 11.887 3.826 1.00 . A A . 13 ARG CZ 1 1
4 3257 1 1 13 ARG H H -6.053 11.746 0.440 1.00 . A A . 13 ARG H 1 1
4 3258 1 1 13 ARG HA H -6.951 14.501 1.174 1.00 . A A . 13 ARG HA 1 1
4 3259 1 1 13 ARG HB2 H -7.162 11.852 2.572 1.00 . A A . 13 ARG HB2 1 1
4 3260 1 1 13 ARG HB3 H -7.066 13.324 3.540 1.00 . A A . 13 ARG HB3 1 1
4 3261 1 1 13 ARG HD2 H -9.287 11.703 3.795 1.00 . A A . 13 ARG HD2 1 1
4 3262 1 1 13 ARG HD3 H -9.555 13.364 4.324 1.00 . A A . 13 ARG HD3 1 1
4 3263 1 1 13 ARG HE H -11.393 13.019 2.281 1.00 . A A . 13 ARG HE 1 1
4 3264 1 1 13 ARG HG2 H -8.980 14.248 2.200 1.00 . A A . 13 ARG HG2 1 1
4 3265 1 1 13 ARG HG3 H -9.130 12.676 1.416 1.00 . A A . 13 ARG HG3 1 1
4 3266 1 1 13 ARG HH11 H -10.537 11.361 5.180 1.00 . A A . 13 ARG HH11 1 1
4 3267 1 1 13 ARG HH12 H -12.138 10.767 5.471 1.00 . A A . 13 ARG HH12 1 1
4 3268 1 1 13 ARG HH21 H -13.488 12.253 2.644 1.00 . A A . 13 ARG HH21 1 1
4 3269 1 1 13 ARG HH22 H -13.808 11.272 4.034 1.00 . A A . 13 ARG HH22 1 1
4 3270 1 1 13 ARG N N -6.392 12.659 0.314 1.00 . A A . 13 ARG N 1 1
4 3271 1 1 13 ARG NE N -11.080 12.573 3.095 1.00 . A A . 13 ARG NE 1 1
4 3272 1 1 13 ARG NH1 N -11.497 11.293 4.910 1.00 . A A . 13 ARG NH1 1 1
4 3273 1 1 13 ARG NH2 N -13.169 11.797 3.474 1.00 . A A . 13 ARG NH2 1 1
4 3274 1 1 13 ARG O O -4.258 12.947 2.021 1.00 . A A . 13 ARG O 1 1
4 3275 1 1 14 PRO C C -3.101 14.503 4.127 1.00 . A A . 14 PRO C 1 1
4 3276 1 1 14 PRO CA C -3.499 15.422 2.973 1.00 . A A . 14 PRO CA 1 1
4 3277 1 1 14 PRO CB C -3.651 16.879 3.435 1.00 . A A . 14 PRO CB 1 1
4 3278 1 1 14 PRO CD C -5.817 16.147 2.454 1.00 . A A . 14 PRO CD 1 1
4 3279 1 1 14 PRO CG C -5.074 17.347 3.069 1.00 . A A . 14 PRO CG 1 1
4 3280 1 1 14 PRO HA H -2.761 15.365 2.197 1.00 . A A . 14 PRO HA 1 1
4 3281 1 1 14 PRO HB2 H -3.501 16.948 4.502 1.00 . A A . 14 PRO HB2 1 1
4 3282 1 1 14 PRO HB3 H -2.938 17.502 2.923 1.00 . A A . 14 PRO HB3 1 1
4 3283 1 1 14 PRO HD2 H -6.672 15.881 3.061 1.00 . A A . 14 PRO HD2 1 1
4 3284 1 1 14 PRO HD3 H -6.125 16.377 1.446 1.00 . A A . 14 PRO HD3 1 1
4 3285 1 1 14 PRO HG2 H -5.585 17.692 3.957 1.00 . A A . 14 PRO HG2 1 1
4 3286 1 1 14 PRO HG3 H -5.013 18.147 2.343 1.00 . A A . 14 PRO HG3 1 1
4 3287 1 1 14 PRO N N -4.823 15.054 2.447 1.00 . A A . 14 PRO N 1 1
4 3288 1 1 14 PRO O O -3.692 14.529 5.189 1.00 . A A . 14 PRO O 1 1
4 3289 1 1 15 ILE C C -1.000 13.635 6.121 1.00 . A A . 15 ILE C 1 1
4 3290 1 1 15 ILE CA C -1.651 12.785 5.027 1.00 . A A . 15 ILE CA 1 1
4 3291 1 1 15 ILE CB C -0.665 11.742 4.481 1.00 . A A . 15 ILE CB 1 1
4 3292 1 1 15 ILE CD1 C -0.382 10.362 2.406 1.00 . A A . 15 ILE CD1 1 1
4 3293 1 1 15 ILE CG1 C -1.383 10.855 3.457 1.00 . A A . 15 ILE CG1 1 1
4 3294 1 1 15 ILE CG2 C -0.154 10.865 5.629 1.00 . A A . 15 ILE CG2 1 1
4 3295 1 1 15 ILE H H -1.617 13.698 3.064 1.00 . A A . 15 ILE H 1 1
4 3296 1 1 15 ILE HA H -2.515 12.283 5.438 1.00 . A A . 15 ILE HA 1 1
4 3297 1 1 15 ILE HB H 0.166 12.237 4.005 1.00 . A A . 15 ILE HB 1 1
4 3298 1 1 15 ILE HD11 H 0.591 10.243 2.860 1.00 . A A . 15 ILE HD11 1 1
4 3299 1 1 15 ILE HD12 H -0.317 11.083 1.606 1.00 . A A . 15 ILE HD12 1 1
4 3300 1 1 15 ILE HD13 H -0.715 9.412 2.009 1.00 . A A . 15 ILE HD13 1 1
4 3301 1 1 15 ILE HG12 H -1.821 10.007 3.961 1.00 . A A . 15 ILE HG12 1 1
4 3302 1 1 15 ILE HG13 H -2.160 11.423 2.972 1.00 . A A . 15 ILE HG13 1 1
4 3303 1 1 15 ILE HG21 H 0.175 9.912 5.234 1.00 . A A . 15 ILE HG21 1 1
4 3304 1 1 15 ILE HG22 H -0.950 10.702 6.339 1.00 . A A . 15 ILE HG22 1 1
4 3305 1 1 15 ILE HG23 H 0.671 11.357 6.120 1.00 . A A . 15 ILE HG23 1 1
4 3306 1 1 15 ILE N N -2.091 13.695 3.930 1.00 . A A . 15 ILE N 1 1
4 3307 1 1 15 ILE O O -0.586 14.751 5.875 1.00 . A A . 15 ILE O 1 1
4 3308 1 1 16 GLU C C 0.155 13.110 9.578 1.00 . A A . 16 GLU C 1 1
4 3309 1 1 16 GLU CA C -0.315 13.983 8.412 1.00 . A A . 16 GLU CA 1 1
4 3310 1 1 16 GLU CB C -1.356 14.988 8.916 1.00 . A A . 16 GLU CB 1 1
4 3311 1 1 16 GLU CD C -3.672 15.162 9.841 1.00 . A A . 16 GLU CD 1 1
4 3312 1 1 16 GLU CG C -2.724 14.309 8.994 1.00 . A A . 16 GLU CG 1 1
4 3313 1 1 16 GLU H H -1.269 12.246 7.529 1.00 . A A . 16 GLU H 1 1
4 3314 1 1 16 GLU HA H 0.530 14.523 8.011 1.00 . A A . 16 GLU HA 1 1
4 3315 1 1 16 GLU HB2 H -1.071 15.343 9.896 1.00 . A A . 16 GLU HB2 1 1
4 3316 1 1 16 GLU HB3 H -1.410 15.822 8.232 1.00 . A A . 16 GLU HB3 1 1
4 3317 1 1 16 GLU HG2 H -3.130 14.201 7.998 1.00 . A A . 16 GLU HG2 1 1
4 3318 1 1 16 GLU HG3 H -2.619 13.335 9.447 1.00 . A A . 16 GLU HG3 1 1
4 3319 1 1 16 GLU N N -0.922 13.146 7.331 1.00 . A A . 16 GLU N 1 1
4 3320 1 1 16 GLU O O -0.307 13.239 10.694 1.00 . A A . 16 GLU O 1 1
4 3321 1 1 16 GLU OE1 O -4.281 16.062 9.287 1.00 . A A . 16 GLU OE1 1 1
4 3322 1 1 16 GLU OE2 O -3.770 14.901 11.029 1.00 . A A . 16 GLU OE2 1 1
4 3323 1 1 17 GLY C C 2.666 10.454 9.784 1.00 . A A . 17 GLY C 1 1
4 3324 1 1 17 GLY CA C 1.612 11.356 10.402 1.00 . A A . 17 GLY CA 1 1
4 3325 1 1 17 GLY H H 1.439 12.160 8.417 1.00 . A A . 17 GLY H 1 1
4 3326 1 1 17 GLY HA2 H 2.053 11.954 11.182 1.00 . A A . 17 GLY HA2 1 1
4 3327 1 1 17 GLY HA3 H 0.815 10.753 10.808 1.00 . A A . 17 GLY HA3 1 1
4 3328 1 1 17 GLY N N 1.082 12.237 9.324 1.00 . A A . 17 GLY N 1 1
4 3329 1 1 17 GLY O O 3.780 10.863 9.524 1.00 . A A . 17 GLY O 1 1
4 3330 1 1 18 ARG C C 2.773 8.127 7.414 1.00 . A A . 18 ARG C 1 1
4 3331 1 1 18 ARG CA C 3.252 8.303 8.853 1.00 . A A . 18 ARG CA 1 1
4 3332 1 1 18 ARG CB C 3.246 6.961 9.588 1.00 . A A . 18 ARG CB 1 1
4 3333 1 1 18 ARG CD C 4.259 5.659 11.473 1.00 . A A . 18 ARG CD 1 1
4 3334 1 1 18 ARG CG C 4.185 7.033 10.797 1.00 . A A . 18 ARG CG 1 1
4 3335 1 1 18 ARG CZ C 5.818 4.529 12.941 1.00 . A A . 18 ARG CZ 1 1
4 3336 1 1 18 ARG H H 1.387 8.957 9.697 1.00 . A A . 18 ARG H 1 1
4 3337 1 1 18 ARG HA H 4.248 8.722 8.855 1.00 . A A . 18 ARG HA 1 1
4 3338 1 1 18 ARG HB2 H 2.243 6.740 9.925 1.00 . A A . 18 ARG HB2 1 1
4 3339 1 1 18 ARG HB3 H 3.585 6.185 8.921 1.00 . A A . 18 ARG HB3 1 1
4 3340 1 1 18 ARG HD2 H 3.514 5.600 12.253 1.00 . A A . 18 ARG HD2 1 1
4 3341 1 1 18 ARG HD3 H 4.078 4.883 10.743 1.00 . A A . 18 ARG HD3 1 1
4 3342 1 1 18 ARG HE H 6.351 6.055 11.788 1.00 . A A . 18 ARG HE 1 1
4 3343 1 1 18 ARG HG2 H 5.171 7.325 10.468 1.00 . A A . 18 ARG HG2 1 1
4 3344 1 1 18 ARG HG3 H 3.809 7.759 11.501 1.00 . A A . 18 ARG HG3 1 1
4 3345 1 1 18 ARG HH11 H 3.924 3.881 12.913 1.00 . A A . 18 ARG HH11 1 1
4 3346 1 1 18 ARG HH12 H 4.991 3.031 13.980 1.00 . A A . 18 ARG HH12 1 1
4 3347 1 1 18 ARG HH21 H 7.760 4.957 13.176 1.00 . A A . 18 ARG HH21 1 1
4 3348 1 1 18 ARG HH22 H 7.162 3.640 14.129 1.00 . A A . 18 ARG HH22 1 1
4 3349 1 1 18 ARG N N 2.303 9.242 9.506 1.00 . A A . 18 ARG N 1 1
4 3350 1 1 18 ARG NE N 5.613 5.472 12.063 1.00 . A A . 18 ARG NE 1 1
4 3351 1 1 18 ARG NH1 N 4.834 3.752 13.307 1.00 . A A . 18 ARG NH1 1 1
4 3352 1 1 18 ARG NH2 N 7.005 4.362 13.456 1.00 . A A . 18 ARG NH2 1 1
4 3353 1 1 18 ARG O O 1.594 7.973 7.164 1.00 . A A . 18 ARG O 1 1
4 3354 1 1 19 VAL C C 3.812 6.814 4.401 1.00 . A A . 19 VAL C 1 1
4 3355 1 1 19 VAL CA C 3.226 8.068 5.039 1.00 . A A . 19 VAL CA 1 1
4 3356 1 1 19 VAL CB C 3.717 9.294 4.260 1.00 . A A . 19 VAL CB 1 1
4 3357 1 1 19 VAL CG1 C 3.208 9.234 2.813 1.00 . A A . 19 VAL CG1 1 1
4 3358 1 1 19 VAL CG2 C 3.190 10.571 4.924 1.00 . A A . 19 VAL CG2 1 1
4 3359 1 1 19 VAL H H 4.603 8.344 6.678 1.00 . A A . 19 VAL H 1 1
4 3360 1 1 19 VAL HA H 2.149 8.024 4.987 1.00 . A A . 19 VAL HA 1 1
4 3361 1 1 19 VAL HB H 4.797 9.307 4.260 1.00 . A A . 19 VAL HB 1 1
4 3362 1 1 19 VAL HG11 H 2.304 8.644 2.767 1.00 . A A . 19 VAL HG11 1 1
4 3363 1 1 19 VAL HG12 H 3.962 8.788 2.180 1.00 . A A . 19 VAL HG12 1 1
4 3364 1 1 19 VAL HG13 H 2.996 10.237 2.470 1.00 . A A . 19 VAL HG13 1 1
4 3365 1 1 19 VAL HG21 H 3.858 11.391 4.704 1.00 . A A . 19 VAL HG21 1 1
4 3366 1 1 19 VAL HG22 H 3.134 10.432 5.994 1.00 . A A . 19 VAL HG22 1 1
4 3367 1 1 19 VAL HG23 H 2.208 10.794 4.538 1.00 . A A . 19 VAL HG23 1 1
4 3368 1 1 19 VAL N N 3.660 8.189 6.462 1.00 . A A . 19 VAL N 1 1
4 3369 1 1 19 VAL O O 4.823 6.295 4.828 1.00 . A A . 19 VAL O 1 1
4 3370 1 1 20 VAL C C 3.936 5.564 1.186 1.00 . A A . 20 VAL C 1 1
4 3371 1 1 20 VAL CA C 3.704 5.155 2.632 1.00 . A A . 20 VAL CA 1 1
4 3372 1 1 20 VAL CB C 2.684 4.012 2.699 1.00 . A A . 20 VAL CB 1 1
4 3373 1 1 20 VAL CG1 C 2.920 3.043 1.534 1.00 . A A . 20 VAL CG1 1 1
4 3374 1 1 20 VAL CG2 C 2.856 3.257 4.021 1.00 . A A . 20 VAL CG2 1 1
4 3375 1 1 20 VAL H H 2.391 6.812 3.011 1.00 . A A . 20 VAL H 1 1
4 3376 1 1 20 VAL HA H 4.636 4.836 3.071 1.00 . A A . 20 VAL HA 1 1
4 3377 1 1 20 VAL HB H 1.686 4.416 2.640 1.00 . A A . 20 VAL HB 1 1
4 3378 1 1 20 VAL HG11 H 2.530 2.069 1.789 1.00 . A A . 20 VAL HG11 1 1
4 3379 1 1 20 VAL HG12 H 3.980 2.967 1.336 1.00 . A A . 20 VAL HG12 1 1
4 3380 1 1 20 VAL HG13 H 2.416 3.412 0.653 1.00 . A A . 20 VAL HG13 1 1
4 3381 1 1 20 VAL HG21 H 1.947 2.722 4.251 1.00 . A A . 20 VAL HG21 1 1
4 3382 1 1 20 VAL HG22 H 3.072 3.957 4.812 1.00 . A A . 20 VAL HG22 1 1
4 3383 1 1 20 VAL HG23 H 3.673 2.555 3.932 1.00 . A A . 20 VAL HG23 1 1
4 3384 1 1 20 VAL N N 3.191 6.350 3.350 1.00 . A A . 20 VAL N 1 1
4 3385 1 1 20 VAL O O 3.021 5.946 0.491 1.00 . A A . 20 VAL O 1 1
4 3386 1 1 21 ASN C C 5.290 4.712 -1.591 1.00 . A A . 21 ASN C 1 1
4 3387 1 1 21 ASN CA C 5.421 5.922 -0.672 1.00 . A A . 21 ASN CA 1 1
4 3388 1 1 21 ASN CB C 6.830 6.497 -0.768 1.00 . A A . 21 ASN CB 1 1
4 3389 1 1 21 ASN CG C 6.913 7.786 0.053 1.00 . A A . 21 ASN CG 1 1
4 3390 1 1 21 ASN H H 5.881 5.213 1.308 1.00 . A A . 21 ASN H 1 1
4 3391 1 1 21 ASN HA H 4.708 6.674 -0.967 1.00 . A A . 21 ASN HA 1 1
4 3392 1 1 21 ASN HB2 H 7.531 5.780 -0.382 1.00 . A A . 21 ASN HB2 1 1
4 3393 1 1 21 ASN HB3 H 7.062 6.713 -1.798 1.00 . A A . 21 ASN HB3 1 1
4 3394 1 1 21 ASN HD21 H 5.921 7.035 1.598 1.00 . A A . 21 ASN HD21 1 1
4 3395 1 1 21 ASN HD22 H 6.421 8.647 1.773 1.00 . A A . 21 ASN HD22 1 1
4 3396 1 1 21 ASN N N 5.151 5.511 0.729 1.00 . A A . 21 ASN N 1 1
4 3397 1 1 21 ASN ND2 N 6.374 7.826 1.240 1.00 . A A . 21 ASN ND2 1 1
4 3398 1 1 21 ASN O O 6.137 3.842 -1.621 1.00 . A A . 21 ASN O 1 1
4 3399 1 1 21 ASN OD1 O 7.475 8.768 -0.393 1.00 . A A . 21 ASN OD1 1 1
4 3400 1 1 22 ALA C C 3.340 4.018 -4.535 1.00 . A A . 22 ALA C 1 1
4 3401 1 1 22 ALA CA C 4.017 3.509 -3.266 1.00 . A A . 22 ALA CA 1 1
4 3402 1 1 22 ALA CB C 3.119 2.472 -2.592 1.00 . A A . 22 ALA CB 1 1
4 3403 1 1 22 ALA H H 3.559 5.372 -2.294 1.00 . A A . 22 ALA H 1 1
4 3404 1 1 22 ALA HA H 4.968 3.060 -3.515 1.00 . A A . 22 ALA HA 1 1
4 3405 1 1 22 ALA HB1 H 3.100 1.571 -3.189 1.00 . A A . 22 ALA HB1 1 1
4 3406 1 1 22 ALA HB2 H 2.118 2.868 -2.507 1.00 . A A . 22 ALA HB2 1 1
4 3407 1 1 22 ALA HB3 H 3.504 2.245 -1.608 1.00 . A A . 22 ALA HB3 1 1
4 3408 1 1 22 ALA N N 4.226 4.655 -2.340 1.00 . A A . 22 ALA N 1 1
4 3409 1 1 22 ALA O O 2.743 5.076 -4.543 1.00 . A A . 22 ALA O 1 1
4 3410 1 1 23 MET C C 3.375 5.106 -7.220 1.00 . A A . 23 MET C 1 1
4 3411 1 1 23 MET CA C 2.791 3.750 -6.868 1.00 . A A . 23 MET CA 1 1
4 3412 1 1 23 MET CB C 1.281 3.896 -6.664 1.00 . A A . 23 MET CB 1 1
4 3413 1 1 23 MET CE C 1.101 -0.018 -5.956 1.00 . A A . 23 MET CE 1 1
4 3414 1 1 23 MET CG C 0.725 2.686 -5.904 1.00 . A A . 23 MET CG 1 1
4 3415 1 1 23 MET H H 3.923 2.442 -5.590 1.00 . A A . 23 MET H 1 1
4 3416 1 1 23 MET HA H 2.995 3.051 -7.658 1.00 . A A . 23 MET HA 1 1
4 3417 1 1 23 MET HB2 H 1.087 4.795 -6.098 1.00 . A A . 23 MET HB2 1 1
4 3418 1 1 23 MET HB3 H 0.797 3.967 -7.625 1.00 . A A . 23 MET HB3 1 1
4 3419 1 1 23 MET HE1 H 2.022 0.288 -5.480 1.00 . A A . 23 MET HE1 1 1
4 3420 1 1 23 MET HE2 H 1.279 -0.914 -6.532 1.00 . A A . 23 MET HE2 1 1
4 3421 1 1 23 MET HE3 H 0.349 -0.218 -5.206 1.00 . A A . 23 MET HE3 1 1
4 3422 1 1 23 MET HG2 H 1.400 2.408 -5.112 1.00 . A A . 23 MET HG2 1 1
4 3423 1 1 23 MET HG3 H -0.235 2.944 -5.480 1.00 . A A . 23 MET HG3 1 1
4 3424 1 1 23 MET N N 3.430 3.286 -5.609 1.00 . A A . 23 MET N 1 1
4 3425 1 1 23 MET O O 2.815 5.869 -7.983 1.00 . A A . 23 MET O 1 1
4 3426 1 1 23 MET SD S 0.522 1.302 -7.052 1.00 . A A . 23 MET SD 1 1
4 3427 1 1 24 GLY C C 4.263 7.808 -6.263 1.00 . A A . 24 GLY C 1 1
4 3428 1 1 24 GLY CA C 5.130 6.729 -6.904 1.00 . A A . 24 GLY CA 1 1
4 3429 1 1 24 GLY H H 4.900 4.777 -6.024 1.00 . A A . 24 GLY H 1 1
4 3430 1 1 24 GLY HA2 H 6.122 6.746 -6.473 1.00 . A A . 24 GLY HA2 1 1
4 3431 1 1 24 GLY HA3 H 5.186 6.895 -7.963 1.00 . A A . 24 GLY HA3 1 1
4 3432 1 1 24 GLY N N 4.492 5.412 -6.644 1.00 . A A . 24 GLY N 1 1
4 3433 1 1 24 GLY O O 4.254 8.951 -6.676 1.00 . A A . 24 GLY O 1 1
4 3434 1 1 25 LYS C C 2.830 8.309 -3.057 1.00 . A A . 25 LYS C 1 1
4 3435 1 1 25 LYS CA C 2.616 8.393 -4.569 1.00 . A A . 25 LYS CA 1 1
4 3436 1 1 25 LYS CB C 1.163 8.019 -4.889 1.00 . A A . 25 LYS CB 1 1
4 3437 1 1 25 LYS CD C -0.334 8.982 -6.660 1.00 . A A . 25 LYS CD 1 1
4 3438 1 1 25 LYS CE C -0.729 8.879 -8.135 1.00 . A A . 25 LYS CE 1 1
4 3439 1 1 25 LYS CG C 0.909 8.126 -6.402 1.00 . A A . 25 LYS CG 1 1
4 3440 1 1 25 LYS H H 3.546 6.497 -4.968 1.00 . A A . 25 LYS H 1 1
4 3441 1 1 25 LYS HA H 2.811 9.401 -4.902 1.00 . A A . 25 LYS HA 1 1
4 3442 1 1 25 LYS HB2 H 0.979 7.003 -4.565 1.00 . A A . 25 LYS HB2 1 1
4 3443 1 1 25 LYS HB3 H 0.497 8.683 -4.363 1.00 . A A . 25 LYS HB3 1 1
4 3444 1 1 25 LYS HD2 H -1.148 8.629 -6.043 1.00 . A A . 25 LYS HD2 1 1
4 3445 1 1 25 LYS HD3 H -0.120 10.012 -6.418 1.00 . A A . 25 LYS HD3 1 1
4 3446 1 1 25 LYS HE2 H -1.241 7.944 -8.306 1.00 . A A . 25 LYS HE2 1 1
4 3447 1 1 25 LYS HE3 H -1.383 9.700 -8.390 1.00 . A A . 25 LYS HE3 1 1
4 3448 1 1 25 LYS HG2 H 1.763 8.582 -6.884 1.00 . A A . 25 LYS HG2 1 1
4 3449 1 1 25 LYS HG3 H 0.751 7.139 -6.811 1.00 . A A . 25 LYS HG3 1 1
4 3450 1 1 25 LYS HZ1 H 1.183 8.234 -8.649 1.00 . A A . 25 LYS HZ1 1 1
4 3451 1 1 25 LYS HZ2 H 0.914 9.890 -8.919 1.00 . A A . 25 LYS HZ2 1 1
4 3452 1 1 25 LYS HZ3 H 0.245 8.735 -9.970 1.00 . A A . 25 LYS HZ3 1 1
4 3453 1 1 25 LYS N N 3.520 7.431 -5.261 1.00 . A A . 25 LYS N 1 1
4 3454 1 1 25 LYS NZ N 0.496 8.939 -8.982 1.00 . A A . 25 LYS NZ 1 1
4 3455 1 1 25 LYS O O 3.875 7.920 -2.582 1.00 . A A . 25 LYS O 1 1
4 3456 1 1 26 GLN C C 0.585 7.992 -0.359 1.00 . A A . 26 GLN C 1 1
4 3457 1 1 26 GLN CA C 1.893 8.624 -0.832 1.00 . A A . 26 GLN CA 1 1
4 3458 1 1 26 GLN CB C 2.019 10.054 -0.306 1.00 . A A . 26 GLN CB 1 1
4 3459 1 1 26 GLN CD C 3.536 12.002 -0.865 1.00 . A A . 26 GLN CD 1 1
4 3460 1 1 26 GLN CG C 3.480 10.523 -0.463 1.00 . A A . 26 GLN CG 1 1
4 3461 1 1 26 GLN H H 1.003 8.970 -2.740 1.00 . A A . 26 GLN H 1 1
4 3462 1 1 26 GLN HA H 2.741 8.028 -0.507 1.00 . A A . 26 GLN HA 1 1
4 3463 1 1 26 GLN HB2 H 1.362 10.694 -0.874 1.00 . A A . 26 GLN HB2 1 1
4 3464 1 1 26 GLN HB3 H 1.736 10.086 0.732 1.00 . A A . 26 GLN HB3 1 1
4 3465 1 1 26 GLN HE21 H 1.571 12.258 -0.796 1.00 . A A . 26 GLN HE21 1 1
4 3466 1 1 26 GLN HE22 H 2.466 13.633 -1.225 1.00 . A A . 26 GLN HE22 1 1
4 3467 1 1 26 GLN HG2 H 4.002 10.390 0.472 1.00 . A A . 26 GLN HG2 1 1
4 3468 1 1 26 GLN HG3 H 3.967 9.932 -1.226 1.00 . A A . 26 GLN HG3 1 1
4 3469 1 1 26 GLN N N 1.826 8.669 -2.314 1.00 . A A . 26 GLN N 1 1
4 3470 1 1 26 GLN NE2 N 2.432 12.687 -0.972 1.00 . A A . 26 GLN NE2 1 1
4 3471 1 1 26 GLN O O -0.442 8.171 -0.983 1.00 . A A . 26 GLN O 1 1
4 3472 1 1 26 GLN OE1 O 4.603 12.539 -1.086 1.00 . A A . 26 GLN OE1 1 1
4 3473 1 1 27 TRP C C -0.788 6.539 2.643 1.00 . A A . 27 TRP C 1 1
4 3474 1 1 27 TRP CA C -0.678 6.570 1.121 1.00 . A A . 27 TRP CA 1 1
4 3475 1 1 27 TRP CB C -0.677 5.139 0.582 1.00 . A A . 27 TRP CB 1 1
4 3476 1 1 27 TRP CD1 C 0.701 5.284 -1.536 1.00 . A A . 27 TRP CD1 1 1
4 3477 1 1 27 TRP CD2 C -1.499 5.100 -1.939 1.00 . A A . 27 TRP CD2 1 1
4 3478 1 1 27 TRP CE2 C -0.865 5.181 -3.199 1.00 . A A . 27 TRP CE2 1 1
4 3479 1 1 27 TRP CE3 C -2.893 4.974 -1.904 1.00 . A A . 27 TRP CE3 1 1
4 3480 1 1 27 TRP CG C -0.488 5.173 -0.901 1.00 . A A . 27 TRP CG 1 1
4 3481 1 1 27 TRP CH2 C -2.986 5.017 -4.332 1.00 . A A . 27 TRP CH2 1 1
4 3482 1 1 27 TRP CZ2 C -1.596 5.142 -4.386 1.00 . A A . 27 TRP CZ2 1 1
4 3483 1 1 27 TRP CZ3 C -3.632 4.932 -3.091 1.00 . A A . 27 TRP CZ3 1 1
4 3484 1 1 27 TRP H H 1.429 7.050 1.184 1.00 . A A . 27 TRP H 1 1
4 3485 1 1 27 TRP HA H -1.522 7.103 0.709 1.00 . A A . 27 TRP HA 1 1
4 3486 1 1 27 TRP HB2 H 0.133 4.587 1.031 1.00 . A A . 27 TRP HB2 1 1
4 3487 1 1 27 TRP HB3 H -1.615 4.662 0.817 1.00 . A A . 27 TRP HB3 1 1
4 3488 1 1 27 TRP HD1 H 1.665 5.356 -1.057 1.00 . A A . 27 TRP HD1 1 1
4 3489 1 1 27 TRP HE1 H 1.173 5.368 -3.591 1.00 . A A . 27 TRP HE1 1 1
4 3490 1 1 27 TRP HE3 H -3.397 4.906 -0.956 1.00 . A A . 27 TRP HE3 1 1
4 3491 1 1 27 TRP HH2 H -3.561 4.987 -5.244 1.00 . A A . 27 TRP HH2 1 1
4 3492 1 1 27 TRP HZ2 H -1.090 5.209 -5.338 1.00 . A A . 27 TRP HZ2 1 1
4 3493 1 1 27 TRP HZ3 H -4.706 4.834 -3.048 1.00 . A A . 27 TRP HZ3 1 1
4 3494 1 1 27 TRP N N 0.595 7.223 0.695 1.00 . A A . 27 TRP N 1 1
4 3495 1 1 27 TRP NE1 N 0.478 5.293 -2.903 1.00 . A A . 27 TRP NE1 1 1
4 3496 1 1 27 TRP O O 0.168 6.247 3.334 1.00 . A A . 27 TRP O 1 1
4 3497 1 1 28 HIS C C -1.623 5.329 5.067 1.00 . A A . 28 HIS C 1 1
4 3498 1 1 28 HIS CA C -2.095 6.723 4.661 1.00 . A A . 28 HIS CA 1 1
4 3499 1 1 28 HIS CB C -3.559 6.906 5.079 1.00 . A A . 28 HIS CB 1 1
4 3500 1 1 28 HIS CD2 C -3.481 9.414 5.866 1.00 . A A . 28 HIS CD2 1 1
4 3501 1 1 28 HIS CE1 C -4.980 10.210 4.518 1.00 . A A . 28 HIS CE1 1 1
4 3502 1 1 28 HIS CG C -3.920 8.366 5.097 1.00 . A A . 28 HIS CG 1 1
4 3503 1 1 28 HIS H H -2.736 6.996 2.615 1.00 . A A . 28 HIS H 1 1
4 3504 1 1 28 HIS HA H -1.475 7.483 5.131 1.00 . A A . 28 HIS HA 1 1
4 3505 1 1 28 HIS HB2 H -4.196 6.392 4.381 1.00 . A A . 28 HIS HB2 1 1
4 3506 1 1 28 HIS HB3 H -3.704 6.491 6.066 1.00 . A A . 28 HIS HB3 1 1
4 3507 1 1 28 HIS HD2 H -2.736 9.343 6.644 1.00 . A A . 28 HIS HD2 1 1
4 3508 1 1 28 HIS HE1 H -5.652 10.883 4.007 1.00 . A A . 28 HIS HE1 1 1
4 3509 1 1 28 HIS HE2 H -4.041 11.473 5.880 1.00 . A A . 28 HIS HE2 1 1
4 3510 1 1 28 HIS N N -1.957 6.796 3.181 1.00 . A A . 28 HIS N 1 1
4 3511 1 1 28 HIS ND1 N -4.875 8.896 4.246 1.00 . A A . 28 HIS ND1 1 1
4 3512 1 1 28 HIS NE2 N -4.151 10.577 5.499 1.00 . A A . 28 HIS NE2 1 1
4 3513 1 1 28 HIS O O -1.999 4.343 4.463 1.00 . A A . 28 HIS O 1 1
4 3514 1 1 29 VAL C C -1.493 2.957 6.682 1.00 . A A . 29 VAL C 1 1
4 3515 1 1 29 VAL CA C -0.305 3.888 6.463 1.00 . A A . 29 VAL CA 1 1
4 3516 1 1 29 VAL CB C 0.485 4.024 7.758 1.00 . A A . 29 VAL CB 1 1
4 3517 1 1 29 VAL CG1 C 0.843 2.633 8.277 1.00 . A A . 29 VAL CG1 1 1
4 3518 1 1 29 VAL CG2 C 1.759 4.841 7.493 1.00 . A A . 29 VAL CG2 1 1
4 3519 1 1 29 VAL H H -0.498 6.021 6.531 1.00 . A A . 29 VAL H 1 1
4 3520 1 1 29 VAL HA H 0.334 3.488 5.688 1.00 . A A . 29 VAL HA 1 1
4 3521 1 1 29 VAL HB H -0.123 4.532 8.493 1.00 . A A . 29 VAL HB 1 1
4 3522 1 1 29 VAL HG11 H -0.049 2.155 8.657 1.00 . A A . 29 VAL HG11 1 1
4 3523 1 1 29 VAL HG12 H 1.572 2.720 9.069 1.00 . A A . 29 VAL HG12 1 1
4 3524 1 1 29 VAL HG13 H 1.252 2.043 7.472 1.00 . A A . 29 VAL HG13 1 1
4 3525 1 1 29 VAL HG21 H 1.921 4.932 6.427 1.00 . A A . 29 VAL HG21 1 1
4 3526 1 1 29 VAL HG22 H 2.609 4.352 7.945 1.00 . A A . 29 VAL HG22 1 1
4 3527 1 1 29 VAL HG23 H 1.643 5.824 7.918 1.00 . A A . 29 VAL HG23 1 1
4 3528 1 1 29 VAL N N -0.799 5.225 6.058 1.00 . A A . 29 VAL N 1 1
4 3529 1 1 29 VAL O O -1.369 1.750 6.636 1.00 . A A . 29 VAL O 1 1
4 3530 1 1 30 GLU C C -4.604 2.423 5.876 1.00 . A A . 30 GLU C 1 1
4 3531 1 1 30 GLU CA C -3.839 2.670 7.182 1.00 . A A . 30 GLU CA 1 1
4 3532 1 1 30 GLU CB C -4.769 3.373 8.178 1.00 . A A . 30 GLU CB 1 1
4 3533 1 1 30 GLU CD C -2.979 3.255 9.918 1.00 . A A . 30 GLU CD 1 1
4 3534 1 1 30 GLU CG C -3.944 4.183 9.178 1.00 . A A . 30 GLU CG 1 1
4 3535 1 1 30 GLU H H -2.706 4.488 6.985 1.00 . A A . 30 GLU H 1 1
4 3536 1 1 30 GLU HA H -3.524 1.728 7.595 1.00 . A A . 30 GLU HA 1 1
4 3537 1 1 30 GLU HB2 H -5.435 4.036 7.645 1.00 . A A . 30 GLU HB2 1 1
4 3538 1 1 30 GLU HB3 H -5.350 2.634 8.711 1.00 . A A . 30 GLU HB3 1 1
4 3539 1 1 30 GLU HG2 H -3.384 4.944 8.653 1.00 . A A . 30 GLU HG2 1 1
4 3540 1 1 30 GLU HG3 H -4.606 4.652 9.889 1.00 . A A . 30 GLU HG3 1 1
4 3541 1 1 30 GLU N N -2.640 3.514 6.938 1.00 . A A . 30 GLU N 1 1
4 3542 1 1 30 GLU O O -5.348 1.469 5.761 1.00 . A A . 30 GLU O 1 1
4 3543 1 1 30 GLU OE1 O -3.449 2.446 10.700 1.00 . A A . 30 GLU OE1 1 1
4 3544 1 1 30 GLU OE2 O -1.786 3.369 9.690 1.00 . A A . 30 GLU OE2 1 1
4 3545 1 1 31 HIS C C -4.344 2.387 2.577 1.00 . A A . 31 HIS C 1 1
4 3546 1 1 31 HIS CA C -5.209 3.086 3.622 1.00 . A A . 31 HIS CA 1 1
4 3547 1 1 31 HIS CB C -5.674 4.444 3.090 1.00 . A A . 31 HIS CB 1 1
4 3548 1 1 31 HIS CD2 C -7.098 4.671 5.282 1.00 . A A . 31 HIS CD2 1 1
4 3549 1 1 31 HIS CE1 C -7.384 6.816 5.275 1.00 . A A . 31 HIS CE1 1 1
4 3550 1 1 31 HIS CG C -6.449 5.152 4.170 1.00 . A A . 31 HIS CG 1 1
4 3551 1 1 31 HIS H H -3.867 4.057 5.011 1.00 . A A . 31 HIS H 1 1
4 3552 1 1 31 HIS HA H -6.076 2.469 3.813 1.00 . A A . 31 HIS HA 1 1
4 3553 1 1 31 HIS HB2 H -4.818 5.035 2.802 1.00 . A A . 31 HIS HB2 1 1
4 3554 1 1 31 HIS HB3 H -6.312 4.293 2.233 1.00 . A A . 31 HIS HB3 1 1
4 3555 1 1 31 HIS HD2 H -7.132 3.635 5.583 1.00 . A A . 31 HIS HD2 1 1
4 3556 1 1 31 HIS HE1 H -7.696 7.814 5.547 1.00 . A A . 31 HIS HE1 1 1
4 3557 1 1 31 HIS HE2 H -8.212 5.671 6.799 1.00 . A A . 31 HIS HE2 1 1
4 3558 1 1 31 HIS N N -4.456 3.280 4.899 1.00 . A A . 31 HIS N 1 1
4 3559 1 1 31 HIS ND1 N -6.643 6.530 4.187 1.00 . A A . 31 HIS ND1 1 1
4 3560 1 1 31 HIS NE2 N -7.687 5.722 5.974 1.00 . A A . 31 HIS NE2 1 1
4 3561 1 1 31 HIS O O -4.826 2.005 1.529 1.00 . A A . 31 HIS O 1 1
4 3562 1 1 32 PHE C C -2.524 -0.028 2.031 1.00 . A A . 32 PHE C 1 1
4 3563 1 1 32 PHE CA C -2.259 1.455 1.841 1.00 . A A . 32 PHE CA 1 1
4 3564 1 1 32 PHE CB C -0.769 1.746 2.024 1.00 . A A . 32 PHE CB 1 1
4 3565 1 1 32 PHE CD1 C -0.337 1.744 -0.464 1.00 . A A . 32 PHE CD1 1 1
4 3566 1 1 32 PHE CD2 C 0.930 0.227 0.938 1.00 . A A . 32 PHE CD2 1 1
4 3567 1 1 32 PHE CE1 C 0.323 1.252 -1.594 1.00 . A A . 32 PHE CE1 1 1
4 3568 1 1 32 PHE CE2 C 1.588 -0.267 -0.194 1.00 . A A . 32 PHE CE2 1 1
4 3569 1 1 32 PHE CG C -0.033 1.233 0.806 1.00 . A A . 32 PHE CG 1 1
4 3570 1 1 32 PHE CZ C 1.285 0.245 -1.460 1.00 . A A . 32 PHE CZ 1 1
4 3571 1 1 32 PHE H H -2.706 2.451 3.702 1.00 . A A . 32 PHE H 1 1
4 3572 1 1 32 PHE HA H -2.570 1.747 0.849 1.00 . A A . 32 PHE HA 1 1
4 3573 1 1 32 PHE HB2 H -0.617 2.810 2.126 1.00 . A A . 32 PHE HB2 1 1
4 3574 1 1 32 PHE HB3 H -0.405 1.241 2.907 1.00 . A A . 32 PHE HB3 1 1
4 3575 1 1 32 PHE HD1 H -1.077 2.521 -0.573 1.00 . A A . 32 PHE HD1 1 1
4 3576 1 1 32 PHE HD2 H 1.169 -0.164 1.914 1.00 . A A . 32 PHE HD2 1 1
4 3577 1 1 32 PHE HE1 H 0.086 1.647 -2.569 1.00 . A A . 32 PHE HE1 1 1
4 3578 1 1 32 PHE HE2 H 2.328 -1.045 -0.092 1.00 . A A . 32 PHE HE2 1 1
4 3579 1 1 32 PHE HZ H 1.793 -0.136 -2.333 1.00 . A A . 32 PHE HZ 1 1
4 3580 1 1 32 PHE N N -3.086 2.174 2.845 1.00 . A A . 32 PHE N 1 1
4 3581 1 1 32 PHE O O -2.066 -0.640 2.974 1.00 . A A . 32 PHE O 1 1
4 3582 1 1 33 VAL C C -3.430 -2.788 0.013 1.00 . A A . 33 VAL C 1 1
4 3583 1 1 33 VAL CA C -3.674 -2.026 1.306 1.00 . A A . 33 VAL CA 1 1
4 3584 1 1 33 VAL CB C -5.167 -2.111 1.619 1.00 . A A . 33 VAL CB 1 1
4 3585 1 1 33 VAL CG1 C -5.498 -1.324 2.895 1.00 . A A . 33 VAL CG1 1 1
4 3586 1 1 33 VAL CG2 C -5.951 -1.524 0.439 1.00 . A A . 33 VAL CG2 1 1
4 3587 1 1 33 VAL H H -3.690 -0.066 0.440 1.00 . A A . 33 VAL H 1 1
4 3588 1 1 33 VAL HA H -3.113 -2.479 2.106 1.00 . A A . 33 VAL HA 1 1
4 3589 1 1 33 VAL HB H -5.443 -3.146 1.752 1.00 . A A . 33 VAL HB 1 1
4 3590 1 1 33 VAL HG11 H -5.787 -2.015 3.673 1.00 . A A . 33 VAL HG11 1 1
4 3591 1 1 33 VAL HG12 H -6.314 -0.644 2.701 1.00 . A A . 33 VAL HG12 1 1
4 3592 1 1 33 VAL HG13 H -4.633 -0.759 3.216 1.00 . A A . 33 VAL HG13 1 1
4 3593 1 1 33 VAL HG21 H -5.840 -2.166 -0.426 1.00 . A A . 33 VAL HG21 1 1
4 3594 1 1 33 VAL HG22 H -5.570 -0.540 0.208 1.00 . A A . 33 VAL HG22 1 1
4 3595 1 1 33 VAL HG23 H -6.997 -1.453 0.700 1.00 . A A . 33 VAL HG23 1 1
4 3596 1 1 33 VAL N N -3.309 -0.595 1.164 1.00 . A A . 33 VAL N 1 1
4 3597 1 1 33 VAL O O -3.042 -2.241 -1.000 1.00 . A A . 33 VAL O 1 1
4 3598 1 1 34 CYS C C -4.540 -4.502 -2.210 1.00 . A A . 34 CYS C 1 1
4 3599 1 1 34 CYS CA C -3.535 -4.919 -1.138 1.00 . A A . 34 CYS CA 1 1
4 3600 1 1 34 CYS CB C -3.792 -6.362 -0.717 1.00 . A A . 34 CYS CB 1 1
4 3601 1 1 34 CYS H H -4.020 -4.450 0.899 1.00 . A A . 34 CYS H 1 1
4 3602 1 1 34 CYS HA H -2.533 -4.827 -1.526 1.00 . A A . 34 CYS HA 1 1
4 3603 1 1 34 CYS HB2 H -2.896 -6.753 -0.281 1.00 . A A . 34 CYS HB2 1 1
4 3604 1 1 34 CYS HB3 H -4.585 -6.383 0.016 1.00 . A A . 34 CYS HB3 1 1
4 3605 1 1 34 CYS N N -3.694 -4.058 0.058 1.00 . A A . 34 CYS N 1 1
4 3606 1 1 34 CYS O O -5.628 -4.047 -1.917 1.00 . A A . 34 CYS O 1 1
4 3607 1 1 34 CYS SG S -4.257 -7.374 -2.146 1.00 . A A . 34 CYS SG 1 1
4 3608 1 1 35 ALA C C -5.936 -5.488 -4.956 1.00 . A A . 35 ALA C 1 1
4 3609 1 1 35 ALA CA C -5.098 -4.272 -4.554 1.00 . A A . 35 ALA CA 1 1
4 3610 1 1 35 ALA CB C -4.261 -3.805 -5.742 1.00 . A A . 35 ALA CB 1 1
4 3611 1 1 35 ALA H H -3.294 -5.024 -3.660 1.00 . A A . 35 ALA H 1 1
4 3612 1 1 35 ALA HA H -5.747 -3.472 -4.230 1.00 . A A . 35 ALA HA 1 1
4 3613 1 1 35 ALA HB1 H -3.890 -4.665 -6.278 1.00 . A A . 35 ALA HB1 1 1
4 3614 1 1 35 ALA HB2 H -3.427 -3.218 -5.380 1.00 . A A . 35 ALA HB2 1 1
4 3615 1 1 35 ALA HB3 H -4.871 -3.204 -6.397 1.00 . A A . 35 ALA HB3 1 1
4 3616 1 1 35 ALA N N -4.179 -4.655 -3.451 1.00 . A A . 35 ALA N 1 1
4 3617 1 1 35 ALA O O -6.359 -5.620 -6.088 1.00 . A A . 35 ALA O 1 1
4 3618 1 1 36 LYS C C -7.998 -7.838 -3.232 1.00 . A A . 36 LYS C 1 1
4 3619 1 1 36 LYS CA C -6.969 -7.605 -4.338 1.00 . A A . 36 LYS CA 1 1
4 3620 1 1 36 LYS CB C -6.024 -8.817 -4.396 1.00 . A A . 36 LYS CB 1 1
4 3621 1 1 36 LYS CD C -7.735 -10.351 -5.378 1.00 . A A . 36 LYS CD 1 1
4 3622 1 1 36 LYS CE C -8.047 -11.289 -6.545 1.00 . A A . 36 LYS CE 1 1
4 3623 1 1 36 LYS CG C -6.369 -9.708 -5.590 1.00 . A A . 36 LYS CG 1 1
4 3624 1 1 36 LYS H H -5.805 -6.247 -3.133 1.00 . A A . 36 LYS H 1 1
4 3625 1 1 36 LYS HA H -7.474 -7.488 -5.285 1.00 . A A . 36 LYS HA 1 1
4 3626 1 1 36 LYS HB2 H -5.012 -8.471 -4.490 1.00 . A A . 36 LYS HB2 1 1
4 3627 1 1 36 LYS HB3 H -6.114 -9.394 -3.485 1.00 . A A . 36 LYS HB3 1 1
4 3628 1 1 36 LYS HD2 H -7.725 -10.913 -4.457 1.00 . A A . 36 LYS HD2 1 1
4 3629 1 1 36 LYS HD3 H -8.489 -9.582 -5.325 1.00 . A A . 36 LYS HD3 1 1
4 3630 1 1 36 LYS HE2 H -7.968 -10.745 -7.475 1.00 . A A . 36 LYS HE2 1 1
4 3631 1 1 36 LYS HE3 H -7.343 -12.108 -6.546 1.00 . A A . 36 LYS HE3 1 1
4 3632 1 1 36 LYS HG2 H -6.386 -9.118 -6.492 1.00 . A A . 36 LYS HG2 1 1
4 3633 1 1 36 LYS HG3 H -5.625 -10.479 -5.679 1.00 . A A . 36 LYS HG3 1 1
4 3634 1 1 36 LYS HZ1 H -9.462 -12.804 -6.741 1.00 . A A . 36 LYS HZ1 1 1
4 3635 1 1 36 LYS HZ2 H -10.088 -11.239 -6.954 1.00 . A A . 36 LYS HZ2 1 1
4 3636 1 1 36 LYS HZ3 H -9.707 -11.799 -5.397 1.00 . A A . 36 LYS HZ3 1 1
4 3637 1 1 36 LYS N N -6.167 -6.380 -4.032 1.00 . A A . 36 LYS N 1 1
4 3638 1 1 36 LYS NZ N -9.431 -11.823 -6.398 1.00 . A A . 36 LYS NZ 1 1
4 3639 1 1 36 LYS O O -9.110 -8.257 -3.481 1.00 . A A . 36 LYS O 1 1
4 3640 1 1 37 CYS C C -8.668 -6.586 -0.001 1.00 . A A . 37 CYS C 1 1
4 3641 1 1 37 CYS CA C -8.546 -7.841 -0.865 1.00 . A A . 37 CYS CA 1 1
4 3642 1 1 37 CYS CB C -7.980 -8.977 -0.021 1.00 . A A . 37 CYS CB 1 1
4 3643 1 1 37 CYS H H -6.701 -7.290 -1.838 1.00 . A A . 37 CYS H 1 1
4 3644 1 1 37 CYS HA H -9.521 -8.122 -1.235 1.00 . A A . 37 CYS HA 1 1
4 3645 1 1 37 CYS HB2 H -8.681 -9.250 0.751 1.00 . A A . 37 CYS HB2 1 1
4 3646 1 1 37 CYS HB3 H -7.792 -9.828 -0.655 1.00 . A A . 37 CYS HB3 1 1
4 3647 1 1 37 CYS N N -7.616 -7.602 -2.008 1.00 . A A . 37 CYS N 1 1
4 3648 1 1 37 CYS O O -9.576 -6.464 0.796 1.00 . A A . 37 CYS O 1 1
4 3649 1 1 37 CYS SG S -6.428 -8.429 0.732 1.00 . A A . 37 CYS SG 1 1
4 3650 1 1 38 GLU C C -7.411 -4.704 2.104 1.00 . A A . 38 GLU C 1 1
4 3651 1 1 38 GLU CA C -7.829 -4.414 0.664 1.00 . A A . 38 GLU CA 1 1
4 3652 1 1 38 GLU CB C -9.246 -3.825 0.640 1.00 . A A . 38 GLU CB 1 1
4 3653 1 1 38 GLU CD C -10.824 -2.815 -1.026 1.00 . A A . 38 GLU CD 1 1
4 3654 1 1 38 GLU CG C -9.849 -3.966 -0.765 1.00 . A A . 38 GLU CG 1 1
4 3655 1 1 38 GLU H H -7.040 -5.771 -0.792 1.00 . A A . 38 GLU H 1 1
4 3656 1 1 38 GLU HA H -7.142 -3.701 0.247 1.00 . A A . 38 GLU HA 1 1
4 3657 1 1 38 GLU HB2 H -9.867 -4.346 1.355 1.00 . A A . 38 GLU HB2 1 1
4 3658 1 1 38 GLU HB3 H -9.200 -2.780 0.904 1.00 . A A . 38 GLU HB3 1 1
4 3659 1 1 38 GLU HG2 H -9.058 -3.941 -1.503 1.00 . A A . 38 GLU HG2 1 1
4 3660 1 1 38 GLU HG3 H -10.379 -4.904 -0.839 1.00 . A A . 38 GLU HG3 1 1
4 3661 1 1 38 GLU N N -7.767 -5.655 -0.147 1.00 . A A . 38 GLU N 1 1
4 3662 1 1 38 GLU O O -8.046 -4.267 3.042 1.00 . A A . 38 GLU O 1 1
4 3663 1 1 38 GLU OE1 O -11.707 -2.617 -0.209 1.00 . A A . 38 GLU OE1 1 1
4 3664 1 1 38 GLU OE2 O -10.670 -2.152 -2.039 1.00 . A A . 38 GLU OE2 1 1
4 3665 1 1 39 LYS C C -4.684 -4.719 3.952 1.00 . A A . 39 LYS C 1 1
4 3666 1 1 39 LYS CA C -5.834 -5.696 3.660 1.00 . A A . 39 LYS CA 1 1
4 3667 1 1 39 LYS CB C -5.324 -7.140 3.743 1.00 . A A . 39 LYS CB 1 1
4 3668 1 1 39 LYS CD C -5.870 -9.199 5.061 1.00 . A A . 39 LYS CD 1 1
4 3669 1 1 39 LYS CE C -6.891 -10.332 5.183 1.00 . A A . 39 LYS CE 1 1
4 3670 1 1 39 LYS CG C -6.455 -8.068 4.215 1.00 . A A . 39 LYS CG 1 1
4 3671 1 1 39 LYS H H -5.818 -5.730 1.507 1.00 . A A . 39 LYS H 1 1
4 3672 1 1 39 LYS HA H -6.633 -5.551 4.365 1.00 . A A . 39 LYS HA 1 1
4 3673 1 1 39 LYS HB2 H -4.983 -7.454 2.766 1.00 . A A . 39 LYS HB2 1 1
4 3674 1 1 39 LYS HB3 H -4.502 -7.192 4.443 1.00 . A A . 39 LYS HB3 1 1
4 3675 1 1 39 LYS HD2 H -4.971 -9.571 4.592 1.00 . A A . 39 LYS HD2 1 1
4 3676 1 1 39 LYS HD3 H -5.635 -8.821 6.045 1.00 . A A . 39 LYS HD3 1 1
4 3677 1 1 39 LYS HE2 H -6.576 -11.020 5.954 1.00 . A A . 39 LYS HE2 1 1
4 3678 1 1 39 LYS HE3 H -7.856 -9.921 5.440 1.00 . A A . 39 LYS HE3 1 1
4 3679 1 1 39 LYS HG2 H -7.164 -7.512 4.812 1.00 . A A . 39 LYS HG2 1 1
4 3680 1 1 39 LYS HG3 H -6.959 -8.485 3.358 1.00 . A A . 39 LYS HG3 1 1
4 3681 1 1 39 LYS HZ1 H -7.223 -12.052 4.057 1.00 . A A . 39 LYS HZ1 1 1
4 3682 1 1 39 LYS HZ2 H -6.079 -10.993 3.383 1.00 . A A . 39 LYS HZ2 1 1
4 3683 1 1 39 LYS HZ3 H -7.735 -10.623 3.301 1.00 . A A . 39 LYS HZ3 1 1
4 3684 1 1 39 LYS N N -6.325 -5.409 2.282 1.00 . A A . 39 LYS N 1 1
4 3685 1 1 39 LYS NZ N -6.989 -11.054 3.884 1.00 . A A . 39 LYS NZ 1 1
4 3686 1 1 39 LYS O O -3.637 -4.817 3.343 1.00 . A A . 39 LYS O 1 1
4 3687 1 1 40 PRO C C -2.711 -3.357 5.894 1.00 . A A . 40 PRO C 1 1
4 3688 1 1 40 PRO CA C -3.905 -2.758 5.165 1.00 . A A . 40 PRO CA 1 1
4 3689 1 1 40 PRO CB C -4.626 -1.765 6.077 1.00 . A A . 40 PRO CB 1 1
4 3690 1 1 40 PRO CD C -6.179 -3.649 5.587 1.00 . A A . 40 PRO CD 1 1
4 3691 1 1 40 PRO CG C -6.011 -2.358 6.411 1.00 . A A . 40 PRO CG 1 1
4 3692 1 1 40 PRO HA H -3.574 -2.259 4.276 1.00 . A A . 40 PRO HA 1 1
4 3693 1 1 40 PRO HB2 H -4.064 -1.636 6.974 1.00 . A A . 40 PRO HB2 1 1
4 3694 1 1 40 PRO HB3 H -4.744 -0.813 5.589 1.00 . A A . 40 PRO HB3 1 1
4 3695 1 1 40 PRO HD2 H -6.316 -4.492 6.246 1.00 . A A . 40 PRO HD2 1 1
4 3696 1 1 40 PRO HD3 H -7.008 -3.563 4.908 1.00 . A A . 40 PRO HD3 1 1
4 3697 1 1 40 PRO HG2 H -6.051 -2.588 7.460 1.00 . A A . 40 PRO HG2 1 1
4 3698 1 1 40 PRO HG3 H -6.785 -1.655 6.161 1.00 . A A . 40 PRO HG3 1 1
4 3699 1 1 40 PRO N N -4.914 -3.779 4.840 1.00 . A A . 40 PRO N 1 1
4 3700 1 1 40 PRO O O -2.841 -4.148 6.805 1.00 . A A . 40 PRO O 1 1
4 3701 1 1 41 PHE C C 0.106 -2.415 7.239 1.00 . A A . 41 PHE C 1 1
4 3702 1 1 41 PHE CA C -0.307 -3.429 6.174 1.00 . A A . 41 PHE CA 1 1
4 3703 1 1 41 PHE CB C 0.816 -3.581 5.151 1.00 . A A . 41 PHE CB 1 1
4 3704 1 1 41 PHE CD1 C -0.329 -5.171 3.579 1.00 . A A . 41 PHE CD1 1 1
4 3705 1 1 41 PHE CD2 C 0.255 -2.961 2.783 1.00 . A A . 41 PHE CD2 1 1
4 3706 1 1 41 PHE CE1 C -0.858 -5.483 2.322 1.00 . A A . 41 PHE CE1 1 1
4 3707 1 1 41 PHE CE2 C -0.277 -3.268 1.528 1.00 . A A . 41 PHE CE2 1 1
4 3708 1 1 41 PHE CG C 0.228 -3.910 3.805 1.00 . A A . 41 PHE CG 1 1
4 3709 1 1 41 PHE CZ C -0.831 -4.530 1.295 1.00 . A A . 41 PHE CZ 1 1
4 3710 1 1 41 PHE H H -1.495 -2.277 4.780 1.00 . A A . 41 PHE H 1 1
4 3711 1 1 41 PHE HA H -0.503 -4.384 6.643 1.00 . A A . 41 PHE HA 1 1
4 3712 1 1 41 PHE HB2 H 1.376 -2.659 5.086 1.00 . A A . 41 PHE HB2 1 1
4 3713 1 1 41 PHE HB3 H 1.477 -4.379 5.457 1.00 . A A . 41 PHE HB3 1 1
4 3714 1 1 41 PHE HD1 H -0.351 -5.901 4.375 1.00 . A A . 41 PHE HD1 1 1
4 3715 1 1 41 PHE HD2 H 0.683 -1.989 2.966 1.00 . A A . 41 PHE HD2 1 1
4 3716 1 1 41 PHE HE1 H -1.292 -6.456 2.145 1.00 . A A . 41 PHE HE1 1 1
4 3717 1 1 41 PHE HE2 H -0.254 -2.534 0.737 1.00 . A A . 41 PHE HE2 1 1
4 3718 1 1 41 PHE HZ H -1.232 -4.770 0.324 1.00 . A A . 41 PHE HZ 1 1
4 3719 1 1 41 PHE N N -1.547 -2.940 5.505 1.00 . A A . 41 PHE N 1 1
4 3720 1 1 41 PHE O O 1.181 -1.849 7.189 1.00 . A A . 41 PHE O 1 1
4 3721 1 1 42 LEU C C 1.059 -1.336 9.661 1.00 . A A . 42 LEU C 1 1
4 3722 1 1 42 LEU CA C -0.411 -1.187 9.266 1.00 . A A . 42 LEU CA 1 1
4 3723 1 1 42 LEU CB C -1.295 -1.455 10.488 1.00 . A A . 42 LEU CB 1 1
4 3724 1 1 42 LEU CD1 C -3.280 -1.129 9.029 1.00 . A A . 42 LEU CD1 1 1
4 3725 1 1 42 LEU CD2 C -3.556 -1.040 11.496 1.00 . A A . 42 LEU CD2 1 1
4 3726 1 1 42 LEU CG C -2.623 -0.705 10.330 1.00 . A A . 42 LEU CG 1 1
4 3727 1 1 42 LEU H H -1.605 -2.640 8.203 1.00 . A A . 42 LEU H 1 1
4 3728 1 1 42 LEU HA H -0.585 -0.185 8.901 1.00 . A A . 42 LEU HA 1 1
4 3729 1 1 42 LEU HB2 H -1.487 -2.516 10.563 1.00 . A A . 42 LEU HB2 1 1
4 3730 1 1 42 LEU HB3 H -0.791 -1.118 11.378 1.00 . A A . 42 LEU HB3 1 1
4 3731 1 1 42 LEU HD11 H -3.248 -2.207 8.946 1.00 . A A . 42 LEU HD11 1 1
4 3732 1 1 42 LEU HD12 H -2.744 -0.685 8.203 1.00 . A A . 42 LEU HD12 1 1
4 3733 1 1 42 LEU HD13 H -4.308 -0.795 9.018 1.00 . A A . 42 LEU HD13 1 1
4 3734 1 1 42 LEU HD21 H -3.270 -0.465 12.362 1.00 . A A . 42 LEU HD21 1 1
4 3735 1 1 42 LEU HD22 H -3.487 -2.094 11.720 1.00 . A A . 42 LEU HD22 1 1
4 3736 1 1 42 LEU HD23 H -4.573 -0.797 11.220 1.00 . A A . 42 LEU HD23 1 1
4 3737 1 1 42 LEU HG H -2.440 0.356 10.299 1.00 . A A . 42 LEU HG 1 1
4 3738 1 1 42 LEU N N -0.742 -2.176 8.194 1.00 . A A . 42 LEU N 1 1
4 3739 1 1 42 LEU O O 1.827 -0.396 9.607 1.00 . A A . 42 LEU O 1 1
4 3740 1 1 43 GLY C C 3.411 -3.971 9.711 1.00 . A A . 43 GLY C 1 1
4 3741 1 1 43 GLY CA C 2.871 -2.747 10.448 1.00 . A A . 43 GLY CA 1 1
4 3742 1 1 43 GLY H H 0.808 -3.251 10.083 1.00 . A A . 43 GLY H 1 1
4 3743 1 1 43 GLY HA2 H 3.470 -1.881 10.196 1.00 . A A . 43 GLY HA2 1 1
4 3744 1 1 43 GLY HA3 H 2.922 -2.923 11.508 1.00 . A A . 43 GLY HA3 1 1
4 3745 1 1 43 GLY N N 1.452 -2.515 10.051 1.00 . A A . 43 GLY N 1 1
4 3746 1 1 43 GLY O O 4.314 -4.640 10.175 1.00 . A A . 43 GLY O 1 1
4 3747 1 1 44 HIS C C 3.962 -5.007 6.474 1.00 . A A . 44 HIS C 1 1
4 3748 1 1 44 HIS CA C 3.327 -5.463 7.791 1.00 . A A . 44 HIS CA 1 1
4 3749 1 1 44 HIS CB C 2.134 -6.379 7.490 1.00 . A A . 44 HIS CB 1 1
4 3750 1 1 44 HIS CD2 C 1.879 -7.014 10.025 1.00 . A A . 44 HIS CD2 1 1
4 3751 1 1 44 HIS CE1 C 1.352 -9.101 9.777 1.00 . A A . 44 HIS CE1 1 1
4 3752 1 1 44 HIS CG C 1.864 -7.262 8.676 1.00 . A A . 44 HIS CG 1 1
4 3753 1 1 44 HIS H H 2.129 -3.719 8.217 1.00 . A A . 44 HIS H 1 1
4 3754 1 1 44 HIS HA H 4.061 -6.008 8.368 1.00 . A A . 44 HIS HA 1 1
4 3755 1 1 44 HIS HB2 H 1.262 -5.776 7.287 1.00 . A A . 44 HIS HB2 1 1
4 3756 1 1 44 HIS HB3 H 2.357 -6.992 6.630 1.00 . A A . 44 HIS HB3 1 1
4 3757 1 1 44 HIS HD1 H 1.430 -9.090 7.699 1.00 . A A . 44 HIS HD1 1 1
4 3758 1 1 44 HIS HD2 H 2.107 -6.061 10.478 1.00 . A A . 44 HIS HD2 1 1
4 3759 1 1 44 HIS HE1 H 1.082 -10.126 9.983 1.00 . A A . 44 HIS HE1 1 1
4 3760 1 1 44 HIS N N 2.858 -4.274 8.566 1.00 . A A . 44 HIS N 1 1
4 3761 1 1 44 HIS ND1 N 1.526 -8.600 8.541 1.00 . A A . 44 HIS ND1 1 1
4 3762 1 1 44 HIS NE2 N 1.555 -8.176 10.719 1.00 . A A . 44 HIS NE2 1 1
4 3763 1 1 44 HIS O O 3.725 -3.913 6.000 1.00 . A A . 44 HIS O 1 1
4 3764 1 1 45 ARG C C 4.391 -5.582 3.458 1.00 . A A . 45 ARG C 1 1
4 3765 1 1 45 ARG CA C 5.419 -5.484 4.589 1.00 . A A . 45 ARG CA 1 1
4 3766 1 1 45 ARG CB C 6.578 -6.458 4.324 1.00 . A A . 45 ARG CB 1 1
4 3767 1 1 45 ARG CD C 8.237 -7.211 2.607 1.00 . A A . 45 ARG CD 1 1
4 3768 1 1 45 ARG CG C 6.886 -6.525 2.823 1.00 . A A . 45 ARG CG 1 1
4 3769 1 1 45 ARG CZ C 9.861 -7.334 0.813 1.00 . A A . 45 ARG CZ 1 1
4 3770 1 1 45 ARG H H 4.933 -6.724 6.283 1.00 . A A . 45 ARG H 1 1
4 3771 1 1 45 ARG HA H 5.799 -4.475 4.647 1.00 . A A . 45 ARG HA 1 1
4 3772 1 1 45 ARG HB2 H 7.456 -6.121 4.854 1.00 . A A . 45 ARG HB2 1 1
4 3773 1 1 45 ARG HB3 H 6.305 -7.443 4.675 1.00 . A A . 45 ARG HB3 1 1
4 3774 1 1 45 ARG HD2 H 8.985 -6.741 3.226 1.00 . A A . 45 ARG HD2 1 1
4 3775 1 1 45 ARG HD3 H 8.155 -8.257 2.870 1.00 . A A . 45 ARG HD3 1 1
4 3776 1 1 45 ARG HE H 7.966 -6.827 0.504 1.00 . A A . 45 ARG HE 1 1
4 3777 1 1 45 ARG HG2 H 6.114 -7.089 2.322 1.00 . A A . 45 ARG HG2 1 1
4 3778 1 1 45 ARG HG3 H 6.923 -5.527 2.417 1.00 . A A . 45 ARG HG3 1 1
4 3779 1 1 45 ARG HH11 H 10.481 -7.767 2.667 1.00 . A A . 45 ARG HH11 1 1
4 3780 1 1 45 ARG HH12 H 11.689 -7.872 1.429 1.00 . A A . 45 ARG HH12 1 1
4 3781 1 1 45 ARG HH21 H 9.528 -6.959 -1.125 1.00 . A A . 45 ARG HH21 1 1
4 3782 1 1 45 ARG HH22 H 11.148 -7.415 -0.718 1.00 . A A . 45 ARG HH22 1 1
4 3783 1 1 45 ARG N N 4.764 -5.848 5.879 1.00 . A A . 45 ARG N 1 1
4 3784 1 1 45 ARG NE N 8.630 -7.091 1.174 1.00 . A A . 45 ARG NE 1 1
4 3785 1 1 45 ARG NH1 N 10.745 -7.685 1.706 1.00 . A A . 45 ARG NH1 1 1
4 3786 1 1 45 ARG NH2 N 10.205 -7.228 -0.441 1.00 . A A . 45 ARG NH2 1 1
4 3787 1 1 45 ARG O O 3.429 -6.318 3.550 1.00 . A A . 45 ARG O 1 1
4 3788 1 1 46 HIS C C 4.326 -5.430 0.002 1.00 . A A . 46 HIS C 1 1
4 3789 1 1 46 HIS CA C 3.625 -4.919 1.250 1.00 . A A . 46 HIS CA 1 1
4 3790 1 1 46 HIS CB C 3.054 -3.538 0.948 1.00 . A A . 46 HIS CB 1 1
4 3791 1 1 46 HIS CD2 C 4.839 -1.917 -0.090 1.00 . A A . 46 HIS CD2 1 1
4 3792 1 1 46 HIS CE1 C 5.669 -1.137 1.753 1.00 . A A . 46 HIS CE1 1 1
4 3793 1 1 46 HIS CG C 4.163 -2.523 0.940 1.00 . A A . 46 HIS CG 1 1
4 3794 1 1 46 HIS H H 5.377 -4.272 2.329 1.00 . A A . 46 HIS H 1 1
4 3795 1 1 46 HIS HA H 2.814 -5.589 1.500 1.00 . A A . 46 HIS HA 1 1
4 3796 1 1 46 HIS HB2 H 2.574 -3.555 -0.020 1.00 . A A . 46 HIS HB2 1 1
4 3797 1 1 46 HIS HB3 H 2.331 -3.281 1.695 1.00 . A A . 46 HIS HB3 1 1
4 3798 1 1 46 HIS HD1 H 4.444 -2.244 3.020 1.00 . A A . 46 HIS HD1 1 1
4 3799 1 1 46 HIS HD2 H 4.659 -2.092 -1.142 1.00 . A A . 46 HIS HD2 1 1
4 3800 1 1 46 HIS HE1 H 6.271 -0.581 2.458 1.00 . A A . 46 HIS HE1 1 1
4 3801 1 1 46 HIS N N 4.590 -4.854 2.388 1.00 . A A . 46 HIS N 1 1
4 3802 1 1 46 HIS ND1 N 4.710 -2.012 2.106 1.00 . A A . 46 HIS ND1 1 1
4 3803 1 1 46 HIS NE2 N 5.790 -1.041 0.426 1.00 . A A . 46 HIS NE2 1 1
4 3804 1 1 46 HIS O O 5.532 -5.578 -0.043 1.00 . A A . 46 HIS O 1 1
4 3805 1 1 47 TYR C C 3.461 -5.508 -3.442 1.00 . A A . 47 TYR C 1 1
4 3806 1 1 47 TYR CA C 4.130 -6.237 -2.273 1.00 . A A . 47 TYR CA 1 1
4 3807 1 1 47 TYR CB C 3.852 -7.736 -2.313 1.00 . A A . 47 TYR CB 1 1
4 3808 1 1 47 TYR CD1 C 3.473 -8.024 0.169 1.00 . A A . 47 TYR CD1 1 1
4 3809 1 1 47 TYR CD2 C 5.387 -9.109 -0.848 1.00 . A A . 47 TYR CD2 1 1
4 3810 1 1 47 TYR CE1 C 3.852 -8.524 1.418 1.00 . A A . 47 TYR CE1 1 1
4 3811 1 1 47 TYR CE2 C 5.765 -9.601 0.407 1.00 . A A . 47 TYR CE2 1 1
4 3812 1 1 47 TYR CG C 4.241 -8.316 -0.969 1.00 . A A . 47 TYR CG 1 1
4 3813 1 1 47 TYR CZ C 5.002 -9.308 1.535 1.00 . A A . 47 TYR CZ 1 1
4 3814 1 1 47 TYR H H 2.590 -5.597 -0.926 1.00 . A A . 47 TYR H 1 1
4 3815 1 1 47 TYR HA H 5.196 -6.061 -2.298 1.00 . A A . 47 TYR HA 1 1
4 3816 1 1 47 TYR HB2 H 2.809 -7.903 -2.495 1.00 . A A . 47 TYR HB2 1 1
4 3817 1 1 47 TYR HB3 H 4.432 -8.194 -3.089 1.00 . A A . 47 TYR HB3 1 1
4 3818 1 1 47 TYR HD1 H 2.584 -7.422 0.082 1.00 . A A . 47 TYR HD1 1 1
4 3819 1 1 47 TYR HD2 H 5.979 -9.339 -1.719 1.00 . A A . 47 TYR HD2 1 1
4 3820 1 1 47 TYR HE1 H 3.261 -8.298 2.292 1.00 . A A . 47 TYR HE1 1 1
4 3821 1 1 47 TYR HE2 H 6.641 -10.215 0.504 1.00 . A A . 47 TYR HE2 1 1
4 3822 1 1 47 TYR HH H 5.950 -10.555 2.628 1.00 . A A . 47 TYR HH 1 1
4 3823 1 1 47 TYR N N 3.561 -5.715 -1.008 1.00 . A A . 47 TYR N 1 1
4 3824 1 1 47 TYR O O 2.272 -5.262 -3.426 1.00 . A A . 47 TYR O 1 1
4 3825 1 1 47 TYR OH O 5.388 -9.790 2.771 1.00 . A A . 47 TYR OH 1 1
4 3826 1 1 48 GLU C C 3.637 -5.179 -6.862 1.00 . A A . 48 GLU C 1 1
4 3827 1 1 48 GLU CA C 3.629 -4.354 -5.576 1.00 . A A . 48 GLU CA 1 1
4 3828 1 1 48 GLU CB C 4.446 -3.077 -5.798 1.00 . A A . 48 GLU CB 1 1
4 3829 1 1 48 GLU CD C 4.724 -0.687 -5.126 1.00 . A A . 48 GLU CD 1 1
4 3830 1 1 48 GLU CG C 3.922 -1.967 -4.887 1.00 . A A . 48 GLU CG 1 1
4 3831 1 1 48 GLU H H 5.185 -5.299 -4.413 1.00 . A A . 48 GLU H 1 1
4 3832 1 1 48 GLU HA H 2.611 -4.085 -5.343 1.00 . A A . 48 GLU HA 1 1
4 3833 1 1 48 GLU HB2 H 5.484 -3.271 -5.568 1.00 . A A . 48 GLU HB2 1 1
4 3834 1 1 48 GLU HB3 H 4.359 -2.763 -6.828 1.00 . A A . 48 GLU HB3 1 1
4 3835 1 1 48 GLU HG2 H 2.881 -1.788 -5.108 1.00 . A A . 48 GLU HG2 1 1
4 3836 1 1 48 GLU HG3 H 4.025 -2.268 -3.856 1.00 . A A . 48 GLU HG3 1 1
4 3837 1 1 48 GLU N N 4.221 -5.118 -4.434 1.00 . A A . 48 GLU N 1 1
4 3838 1 1 48 GLU O O 4.545 -5.942 -7.127 1.00 . A A . 48 GLU O 1 1
4 3839 1 1 48 GLU OE1 O 4.698 -0.193 -6.240 1.00 . A A . 48 GLU OE1 1 1
4 3840 1 1 48 GLU OE2 O 5.351 -0.221 -4.188 1.00 . A A . 48 GLU OE2 1 1
4 3841 1 1 49 ARG C C 1.916 -4.869 -10.043 1.00 . A A . 49 ARG C 1 1
4 3842 1 1 49 ARG CA C 2.556 -5.747 -8.964 1.00 . A A . 49 ARG CA 1 1
4 3843 1 1 49 ARG CB C 1.705 -7.002 -8.804 1.00 . A A . 49 ARG CB 1 1
4 3844 1 1 49 ARG CD C 0.986 -9.015 -10.084 1.00 . A A . 49 ARG CD 1 1
4 3845 1 1 49 ARG CG C 1.351 -7.543 -10.191 1.00 . A A . 49 ARG CG 1 1
4 3846 1 1 49 ARG CZ C 3.246 -9.765 -10.651 1.00 . A A . 49 ARG CZ 1 1
4 3847 1 1 49 ARG H H 1.917 -4.372 -7.431 1.00 . A A . 49 ARG H 1 1
4 3848 1 1 49 ARG HA H 3.551 -6.027 -9.274 1.00 . A A . 49 ARG HA 1 1
4 3849 1 1 49 ARG HB2 H 2.254 -7.744 -8.246 1.00 . A A . 49 ARG HB2 1 1
4 3850 1 1 49 ARG HB3 H 0.800 -6.757 -8.279 1.00 . A A . 49 ARG HB3 1 1
4 3851 1 1 49 ARG HD2 H 0.334 -9.156 -9.247 1.00 . A A . 49 ARG HD2 1 1
4 3852 1 1 49 ARG HD3 H 0.472 -9.325 -10.992 1.00 . A A . 49 ARG HD3 1 1
4 3853 1 1 49 ARG HE H 2.284 -10.367 -9.030 1.00 . A A . 49 ARG HE 1 1
4 3854 1 1 49 ARG HG2 H 0.509 -6.993 -10.586 1.00 . A A . 49 ARG HG2 1 1
4 3855 1 1 49 ARG HG3 H 2.196 -7.424 -10.846 1.00 . A A . 49 ARG HG3 1 1
4 3856 1 1 49 ARG HH11 H 2.308 -8.656 -12.029 1.00 . A A . 49 ARG HH11 1 1
4 3857 1 1 49 ARG HH12 H 3.947 -9.075 -12.395 1.00 . A A . 49 ARG HH12 1 1
4 3858 1 1 49 ARG HH21 H 4.405 -10.925 -9.502 1.00 . A A . 49 ARG HH21 1 1
4 3859 1 1 49 ARG HH22 H 5.131 -10.360 -10.970 1.00 . A A . 49 ARG HH22 1 1
4 3860 1 1 49 ARG N N 2.626 -5.004 -7.673 1.00 . A A . 49 ARG N 1 1
4 3861 1 1 49 ARG NE N 2.223 -9.821 -9.839 1.00 . A A . 49 ARG NE 1 1
4 3862 1 1 49 ARG NH1 N 3.160 -9.115 -11.779 1.00 . A A . 49 ARG NH1 1 1
4 3863 1 1 49 ARG NH2 N 4.346 -10.399 -10.351 1.00 . A A . 49 ARG NH2 1 1
4 3864 1 1 49 ARG O O 0.935 -4.191 -9.811 1.00 . A A . 49 ARG O 1 1
4 3865 1 1 50 LYS C C 1.586 -2.698 -11.841 1.00 . A A . 50 LYS C 1 1
4 3866 1 1 50 LYS CA C 1.902 -4.092 -12.343 1.00 . A A . 50 LYS CA 1 1
4 3867 1 1 50 LYS CB C 0.622 -4.749 -12.871 1.00 . A A . 50 LYS CB 1 1
4 3868 1 1 50 LYS CD C -0.202 -6.504 -14.452 1.00 . A A . 50 LYS CD 1 1
4 3869 1 1 50 LYS CE C -1.431 -6.786 -13.586 1.00 . A A . 50 LYS CE 1 1
4 3870 1 1 50 LYS CG C 0.965 -6.075 -13.560 1.00 . A A . 50 LYS CG 1 1
4 3871 1 1 50 LYS H H 3.243 -5.454 -11.380 1.00 . A A . 50 LYS H 1 1
4 3872 1 1 50 LYS HA H 2.629 -4.026 -13.133 1.00 . A A . 50 LYS HA 1 1
4 3873 1 1 50 LYS HB2 H -0.050 -4.937 -12.046 1.00 . A A . 50 LYS HB2 1 1
4 3874 1 1 50 LYS HB3 H 0.146 -4.089 -13.580 1.00 . A A . 50 LYS HB3 1 1
4 3875 1 1 50 LYS HD2 H -0.428 -5.714 -15.154 1.00 . A A . 50 LYS HD2 1 1
4 3876 1 1 50 LYS HD3 H 0.068 -7.399 -14.992 1.00 . A A . 50 LYS HD3 1 1
4 3877 1 1 50 LYS HE2 H -1.142 -7.380 -12.732 1.00 . A A . 50 LYS HE2 1 1
4 3878 1 1 50 LYS HE3 H -1.854 -5.851 -13.247 1.00 . A A . 50 LYS HE3 1 1
4 3879 1 1 50 LYS HG2 H 1.853 -5.949 -14.164 1.00 . A A . 50 LYS HG2 1 1
4 3880 1 1 50 LYS HG3 H 1.141 -6.833 -12.814 1.00 . A A . 50 LYS HG3 1 1
4 3881 1 1 50 LYS HZ1 H -2.403 -8.539 -14.150 1.00 . A A . 50 LYS HZ1 1 1
4 3882 1 1 50 LYS HZ2 H -2.245 -7.400 -15.401 1.00 . A A . 50 LYS HZ2 1 1
4 3883 1 1 50 LYS HZ3 H -3.393 -7.162 -14.173 1.00 . A A . 50 LYS HZ3 1 1
4 3884 1 1 50 LYS N N 2.462 -4.897 -11.227 1.00 . A A . 50 LYS N 1 1
4 3885 1 1 50 LYS NZ N -2.445 -7.528 -14.388 1.00 . A A . 50 LYS NZ 1 1
4 3886 1 1 50 LYS O O 0.795 -1.977 -12.415 1.00 . A A . 50 LYS O 1 1
4 3887 1 1 51 GLY C C 0.735 -1.024 -9.286 1.00 . A A . 51 GLY C 1 1
4 3888 1 1 51 GLY CA C 1.938 -0.965 -10.219 1.00 . A A . 51 GLY CA 1 1
4 3889 1 1 51 GLY H H 2.833 -2.919 -10.322 1.00 . A A . 51 GLY H 1 1
4 3890 1 1 51 GLY HA2 H 2.804 -0.625 -9.673 1.00 . A A . 51 GLY HA2 1 1
4 3891 1 1 51 GLY HA3 H 1.732 -0.291 -11.027 1.00 . A A . 51 GLY HA3 1 1
4 3892 1 1 51 GLY N N 2.200 -2.315 -10.766 1.00 . A A . 51 GLY N 1 1
4 3893 1 1 51 GLY O O -0.009 -0.075 -9.149 1.00 . A A . 51 GLY O 1 1
4 3894 1 1 52 LEU C C -0.133 -3.042 -6.469 1.00 . A A . 52 LEU C 1 1
4 3895 1 1 52 LEU CA C -0.604 -2.287 -7.708 1.00 . A A . 52 LEU CA 1 1
4 3896 1 1 52 LEU CB C -1.735 -3.064 -8.382 1.00 . A A . 52 LEU CB 1 1
4 3897 1 1 52 LEU CD1 C -3.665 -2.951 -9.945 1.00 . A A . 52 LEU CD1 1 1
4 3898 1 1 52 LEU CD2 C -3.188 -1.018 -8.417 1.00 . A A . 52 LEU CD2 1 1
4 3899 1 1 52 LEU CG C -2.562 -2.133 -9.269 1.00 . A A . 52 LEU CG 1 1
4 3900 1 1 52 LEU H H 1.161 -2.886 -8.782 1.00 . A A . 52 LEU H 1 1
4 3901 1 1 52 LEU HA H -0.954 -1.311 -7.412 1.00 . A A . 52 LEU HA 1 1
4 3902 1 1 52 LEU HB2 H -1.314 -3.846 -8.991 1.00 . A A . 52 LEU HB2 1 1
4 3903 1 1 52 LEU HB3 H -2.375 -3.499 -7.629 1.00 . A A . 52 LEU HB3 1 1
4 3904 1 1 52 LEU HD11 H -4.423 -2.285 -10.331 1.00 . A A . 52 LEU HD11 1 1
4 3905 1 1 52 LEU HD12 H -4.107 -3.622 -9.223 1.00 . A A . 52 LEU HD12 1 1
4 3906 1 1 52 LEU HD13 H -3.240 -3.524 -10.756 1.00 . A A . 52 LEU HD13 1 1
4 3907 1 1 52 LEU HD21 H -3.247 -1.338 -7.385 1.00 . A A . 52 LEU HD21 1 1
4 3908 1 1 52 LEU HD22 H -4.179 -0.793 -8.782 1.00 . A A . 52 LEU HD22 1 1
4 3909 1 1 52 LEU HD23 H -2.573 -0.131 -8.482 1.00 . A A . 52 LEU HD23 1 1
4 3910 1 1 52 LEU HG H -1.924 -1.698 -10.026 1.00 . A A . 52 LEU HG 1 1
4 3911 1 1 52 LEU N N 0.543 -2.140 -8.647 1.00 . A A . 52 LEU N 1 1
4 3912 1 1 52 LEU O O 0.686 -3.935 -6.547 1.00 . A A . 52 LEU O 1 1
4 3913 1 1 53 ALA C C -0.865 -4.706 -3.911 1.00 . A A . 53 ALA C 1 1
4 3914 1 1 53 ALA CA C -0.187 -3.351 -4.074 1.00 . A A . 53 ALA CA 1 1
4 3915 1 1 53 ALA CB C -0.549 -2.486 -2.870 1.00 . A A . 53 ALA CB 1 1
4 3916 1 1 53 ALA H H -1.275 -1.936 -5.284 1.00 . A A . 53 ALA H 1 1
4 3917 1 1 53 ALA HA H 0.880 -3.491 -4.107 1.00 . A A . 53 ALA HA 1 1
4 3918 1 1 53 ALA HB1 H -0.395 -3.053 -1.960 1.00 . A A . 53 ALA HB1 1 1
4 3919 1 1 53 ALA HB2 H -1.589 -2.196 -2.943 1.00 . A A . 53 ALA HB2 1 1
4 3920 1 1 53 ALA HB3 H 0.073 -1.604 -2.857 1.00 . A A . 53 ALA HB3 1 1
4 3921 1 1 53 ALA N N -0.628 -2.674 -5.324 1.00 . A A . 53 ALA N 1 1
4 3922 1 1 53 ALA O O -1.969 -4.928 -4.364 1.00 . A A . 53 ALA O 1 1
4 3923 1 1 54 TYR C C -0.185 -7.529 -1.736 1.00 . A A . 54 TYR C 1 1
4 3924 1 1 54 TYR CA C -0.785 -6.950 -3.007 1.00 . A A . 54 TYR CA 1 1
4 3925 1 1 54 TYR CB C -0.446 -7.856 -4.183 1.00 . A A . 54 TYR CB 1 1
4 3926 1 1 54 TYR CD1 C -2.646 -7.957 -5.367 1.00 . A A . 54 TYR CD1 1 1
4 3927 1 1 54 TYR CD2 C -0.836 -6.714 -6.367 1.00 . A A . 54 TYR CD2 1 1
4 3928 1 1 54 TYR CE1 C -3.474 -7.619 -6.445 1.00 . A A . 54 TYR CE1 1 1
4 3929 1 1 54 TYR CE2 C -1.653 -6.378 -7.439 1.00 . A A . 54 TYR CE2 1 1
4 3930 1 1 54 TYR CG C -1.332 -7.501 -5.336 1.00 . A A . 54 TYR CG 1 1
4 3931 1 1 54 TYR CZ C -2.976 -6.827 -7.482 1.00 . A A . 54 TYR CZ 1 1
4 3932 1 1 54 TYR H H 0.684 -5.396 -2.880 1.00 . A A . 54 TYR H 1 1
4 3933 1 1 54 TYR HA H -1.854 -6.872 -2.903 1.00 . A A . 54 TYR HA 1 1
4 3934 1 1 54 TYR HB2 H 0.586 -7.717 -4.465 1.00 . A A . 54 TYR HB2 1 1
4 3935 1 1 54 TYR HB3 H -0.609 -8.880 -3.906 1.00 . A A . 54 TYR HB3 1 1
4 3936 1 1 54 TYR HD1 H -3.018 -8.571 -4.563 1.00 . A A . 54 TYR HD1 1 1
4 3937 1 1 54 TYR HD2 H 0.180 -6.358 -6.334 1.00 . A A . 54 TYR HD2 1 1
4 3938 1 1 54 TYR HE1 H -4.492 -7.965 -6.478 1.00 . A A . 54 TYR HE1 1 1
4 3939 1 1 54 TYR HE2 H -1.264 -5.778 -8.230 1.00 . A A . 54 TYR HE2 1 1
4 3940 1 1 54 TYR HH H -3.232 -6.414 -9.328 1.00 . A A . 54 TYR HH 1 1
4 3941 1 1 54 TYR N N -0.203 -5.609 -3.240 1.00 . A A . 54 TYR N 1 1
4 3942 1 1 54 TYR O O 1.002 -7.445 -1.519 1.00 . A A . 54 TYR O 1 1
4 3943 1 1 54 TYR OH O -3.786 -6.492 -8.548 1.00 . A A . 54 TYR OH 1 1
4 3944 1 1 55 CYS C C 0.716 -9.677 -0.063 1.00 . A A . 55 CYS C 1 1
4 3945 1 1 55 CYS CA C -0.376 -8.683 0.349 1.00 . A A . 55 CYS CA 1 1
4 3946 1 1 55 CYS CB C -1.427 -9.444 1.170 1.00 . A A . 55 CYS CB 1 1
4 3947 1 1 55 CYS H H -1.938 -8.187 -1.056 1.00 . A A . 55 CYS H 1 1
4 3948 1 1 55 CYS HA H 0.046 -7.872 0.939 1.00 . A A . 55 CYS HA 1 1
4 3949 1 1 55 CYS HB2 H -1.653 -10.378 0.680 1.00 . A A . 55 CYS HB2 1 1
4 3950 1 1 55 CYS HB3 H -1.032 -9.643 2.155 1.00 . A A . 55 CYS HB3 1 1
4 3951 1 1 55 CYS N N -0.975 -8.117 -0.885 1.00 . A A . 55 CYS N 1 1
4 3952 1 1 55 CYS O O 0.854 -10.010 -1.223 1.00 . A A . 55 CYS O 1 1
4 3953 1 1 55 CYS SG S -2.941 -8.473 1.317 1.00 . A A . 55 CYS SG 1 1
4 3954 1 1 56 GLU C C 1.908 -12.369 -0.177 1.00 . A A . 56 GLU C 1 1
4 3955 1 1 56 GLU CA C 2.537 -11.162 0.527 1.00 . A A . 56 GLU CA 1 1
4 3956 1 1 56 GLU CB C 3.204 -11.665 1.813 1.00 . A A . 56 GLU CB 1 1
4 3957 1 1 56 GLU CD C 5.321 -12.654 2.703 1.00 . A A . 56 GLU CD 1 1
4 3958 1 1 56 GLU CG C 4.437 -12.504 1.463 1.00 . A A . 56 GLU CG 1 1
4 3959 1 1 56 GLU H H 1.341 -9.897 1.803 1.00 . A A . 56 GLU H 1 1
4 3960 1 1 56 GLU HA H 3.277 -10.705 -0.112 1.00 . A A . 56 GLU HA 1 1
4 3961 1 1 56 GLU HB2 H 3.496 -10.828 2.420 1.00 . A A . 56 GLU HB2 1 1
4 3962 1 1 56 GLU HB3 H 2.505 -12.276 2.361 1.00 . A A . 56 GLU HB3 1 1
4 3963 1 1 56 GLU HG2 H 4.122 -13.481 1.126 1.00 . A A . 56 GLU HG2 1 1
4 3964 1 1 56 GLU HG3 H 4.998 -12.017 0.681 1.00 . A A . 56 GLU HG3 1 1
4 3965 1 1 56 GLU N N 1.476 -10.170 0.872 1.00 . A A . 56 GLU N 1 1
4 3966 1 1 56 GLU O O 2.522 -13.012 -1.005 1.00 . A A . 56 GLU O 1 1
4 3967 1 1 56 GLU OE1 O 4.917 -12.187 3.755 1.00 . A A . 56 GLU OE1 1 1
4 3968 1 1 56 GLU OE2 O 6.388 -13.233 2.579 1.00 . A A . 56 GLU OE2 1 1
4 3969 1 1 57 THR C C -0.693 -13.536 -1.721 1.00 . A A . 57 THR C 1 1
4 3970 1 1 57 THR CA C 0.029 -13.889 -0.425 1.00 . A A . 57 THR CA 1 1
4 3971 1 1 57 THR CB C -0.981 -14.461 0.573 1.00 . A A . 57 THR CB 1 1
4 3972 1 1 57 THR CG2 C -1.707 -15.651 -0.058 1.00 . A A . 57 THR CG2 1 1
4 3973 1 1 57 THR H H 0.236 -12.179 0.865 1.00 . A A . 57 THR H 1 1
4 3974 1 1 57 THR HA H 0.769 -14.637 -0.640 1.00 . A A . 57 THR HA 1 1
4 3975 1 1 57 THR HB H -1.702 -13.701 0.832 1.00 . A A . 57 THR HB 1 1
4 3976 1 1 57 THR HG1 H -0.580 -15.782 1.943 1.00 . A A . 57 THR HG1 1 1
4 3977 1 1 57 THR HG21 H -0.985 -16.312 -0.515 1.00 . A A . 57 THR HG21 1 1
4 3978 1 1 57 THR HG22 H -2.396 -15.295 -0.810 1.00 . A A . 57 THR HG22 1 1
4 3979 1 1 57 THR HG23 H -2.253 -16.185 0.706 1.00 . A A . 57 THR HG23 1 1
4 3980 1 1 57 THR N N 0.697 -12.700 0.179 1.00 . A A . 57 THR N 1 1
4 3981 1 1 57 THR O O -0.560 -14.224 -2.710 1.00 . A A . 57 THR O 1 1
4 3982 1 1 57 THR OG1 O -0.297 -14.887 1.743 1.00 . A A . 57 THR OG1 1 1
4 3983 1 1 58 HIS C C -1.175 -11.796 -4.047 1.00 . A A . 58 HIS C 1 1
4 3984 1 1 58 HIS CA C -2.189 -12.154 -2.981 1.00 . A A . 58 HIS CA 1 1
4 3985 1 1 58 HIS CB C -3.142 -10.990 -2.725 1.00 . A A . 58 HIS CB 1 1
4 3986 1 1 58 HIS CD2 C -4.973 -12.681 -1.890 1.00 . A A . 58 HIS CD2 1 1
4 3987 1 1 58 HIS CE1 C -5.862 -11.472 -0.329 1.00 . A A . 58 HIS CE1 1 1
4 3988 1 1 58 HIS CG C -4.301 -11.482 -1.891 1.00 . A A . 58 HIS CG 1 1
4 3989 1 1 58 HIS H H -1.574 -11.941 -0.942 1.00 . A A . 58 HIS H 1 1
4 3990 1 1 58 HIS HA H -2.745 -13.013 -3.308 1.00 . A A . 58 HIS HA 1 1
4 3991 1 1 58 HIS HB2 H -2.616 -10.209 -2.201 1.00 . A A . 58 HIS HB2 1 1
4 3992 1 1 58 HIS HB3 H -3.508 -10.615 -3.666 1.00 . A A . 58 HIS HB3 1 1
4 3993 1 1 58 HIS HD2 H -4.784 -13.500 -2.567 1.00 . A A . 58 HIS HD2 1 1
4 3994 1 1 58 HIS HE1 H -6.488 -11.143 0.490 1.00 . A A . 58 HIS HE1 1 1
4 3995 1 1 58 HIS HE2 H -6.578 -13.392 -0.680 1.00 . A A . 58 HIS HE2 1 1
4 3996 1 1 58 HIS N N -1.466 -12.492 -1.737 1.00 . A A . 58 HIS N 1 1
4 3997 1 1 58 HIS ND1 N -4.892 -10.721 -0.886 1.00 . A A . 58 HIS ND1 1 1
4 3998 1 1 58 HIS NE2 N -5.954 -12.671 -0.904 1.00 . A A . 58 HIS NE2 1 1
4 3999 1 1 58 HIS O O -1.285 -12.204 -5.183 1.00 . A A . 58 HIS O 1 1
4 4000 1 1 59 TYR C C 1.355 -12.045 -5.269 1.00 . A A . 59 TYR C 1 1
4 4001 1 1 59 TYR CA C 0.868 -10.744 -4.687 1.00 . A A . 59 TYR CA 1 1
4 4002 1 1 59 TYR CB C 2.035 -10.075 -3.979 1.00 . A A . 59 TYR CB 1 1
4 4003 1 1 59 TYR CD1 C 2.975 -9.629 -6.270 1.00 . A A . 59 TYR CD1 1 1
4 4004 1 1 59 TYR CD2 C 4.504 -10.152 -4.466 1.00 . A A . 59 TYR CD2 1 1
4 4005 1 1 59 TYR CE1 C 4.045 -9.513 -7.143 1.00 . A A . 59 TYR CE1 1 1
4 4006 1 1 59 TYR CE2 C 5.582 -10.032 -5.347 1.00 . A A . 59 TYR CE2 1 1
4 4007 1 1 59 TYR CG C 3.198 -9.948 -4.929 1.00 . A A . 59 TYR CG 1 1
4 4008 1 1 59 TYR CZ C 5.354 -9.710 -6.689 1.00 . A A . 59 TYR CZ 1 1
4 4009 1 1 59 TYR H H -0.054 -10.777 -2.769 1.00 . A A . 59 TYR H 1 1
4 4010 1 1 59 TYR HA H 0.455 -10.104 -5.453 1.00 . A A . 59 TYR HA 1 1
4 4011 1 1 59 TYR HB2 H 1.734 -9.111 -3.635 1.00 . A A . 59 TYR HB2 1 1
4 4012 1 1 59 TYR HB3 H 2.331 -10.678 -3.134 1.00 . A A . 59 TYR HB3 1 1
4 4013 1 1 59 TYR HD1 H 1.974 -9.472 -6.636 1.00 . A A . 59 TYR HD1 1 1
4 4014 1 1 59 TYR HD2 H 4.678 -10.403 -3.430 1.00 . A A . 59 TYR HD2 1 1
4 4015 1 1 59 TYR HE1 H 3.860 -9.270 -8.166 1.00 . A A . 59 TYR HE1 1 1
4 4016 1 1 59 TYR HE2 H 6.589 -10.181 -4.991 1.00 . A A . 59 TYR HE2 1 1
4 4017 1 1 59 TYR HH H 6.747 -8.694 -7.507 1.00 . A A . 59 TYR HH 1 1
4 4018 1 1 59 TYR N N -0.160 -11.075 -3.692 1.00 . A A . 59 TYR N 1 1
4 4019 1 1 59 TYR O O 1.306 -12.287 -6.459 1.00 . A A . 59 TYR O 1 1
4 4020 1 1 59 TYR OH O 6.415 -9.593 -7.563 1.00 . A A . 59 TYR OH 1 1
4 4021 1 1 60 ASN C C 1.186 -14.977 -5.483 1.00 . A A . 60 ASN C 1 1
4 4022 1 1 60 ASN CA C 2.332 -14.189 -4.863 1.00 . A A . 60 ASN CA 1 1
4 4023 1 1 60 ASN CB C 2.918 -14.964 -3.683 1.00 . A A . 60 ASN CB 1 1
4 4024 1 1 60 ASN CG C 4.304 -14.413 -3.343 1.00 . A A . 60 ASN CG 1 1
4 4025 1 1 60 ASN H H 1.852 -12.648 -3.459 1.00 . A A . 60 ASN H 1 1
4 4026 1 1 60 ASN HA H 3.088 -14.016 -5.601 1.00 . A A . 60 ASN HA 1 1
4 4027 1 1 60 ASN HB2 H 2.268 -14.861 -2.828 1.00 . A A . 60 ASN HB2 1 1
4 4028 1 1 60 ASN HB3 H 3.001 -16.005 -3.948 1.00 . A A . 60 ASN HB3 1 1
4 4029 1 1 60 ASN HD21 H 3.622 -13.167 -1.957 1.00 . A A . 60 ASN HD21 1 1
4 4030 1 1 60 ASN HD22 H 5.302 -13.137 -2.196 1.00 . A A . 60 ASN HD22 1 1
4 4031 1 1 60 ASN N N 1.828 -12.886 -4.409 1.00 . A A . 60 ASN N 1 1
4 4032 1 1 60 ASN ND2 N 4.419 -13.496 -2.422 1.00 . A A . 60 ASN ND2 1 1
4 4033 1 1 60 ASN O O 1.328 -15.566 -6.537 1.00 . A A . 60 ASN O 1 1
4 4034 1 1 60 ASN OD1 O 5.292 -14.823 -3.919 1.00 . A A . 60 ASN OD1 1 1
4 4035 1 1 61 GLN C C -1.270 -15.185 -6.879 1.00 . A A . 61 GLN C 1 1
4 4036 1 1 61 GLN CA C -1.102 -15.721 -5.466 1.00 . A A . 61 GLN CA 1 1
4 4037 1 1 61 GLN CB C -2.388 -15.489 -4.665 1.00 . A A . 61 GLN CB 1 1
4 4038 1 1 61 GLN CD C -4.734 -16.276 -4.316 1.00 . A A . 61 GLN CD 1 1
4 4039 1 1 61 GLN CG C -3.397 -16.592 -4.990 1.00 . A A . 61 GLN CG 1 1
4 4040 1 1 61 GLN H H -0.073 -14.479 -4.016 1.00 . A A . 61 GLN H 1 1
4 4041 1 1 61 GLN HA H -0.871 -16.773 -5.503 1.00 . A A . 61 GLN HA 1 1
4 4042 1 1 61 GLN HB2 H -2.165 -15.507 -3.610 1.00 . A A . 61 GLN HB2 1 1
4 4043 1 1 61 GLN HB3 H -2.809 -14.531 -4.930 1.00 . A A . 61 GLN HB3 1 1
4 4044 1 1 61 GLN HE21 H -4.911 -14.496 -5.178 1.00 . A A . 61 GLN HE21 1 1
4 4045 1 1 61 GLN HE22 H -6.180 -14.928 -4.137 1.00 . A A . 61 GLN HE22 1 1
4 4046 1 1 61 GLN HG2 H -3.537 -16.648 -6.060 1.00 . A A . 61 GLN HG2 1 1
4 4047 1 1 61 GLN HG3 H -3.027 -17.538 -4.625 1.00 . A A . 61 GLN HG3 1 1
4 4048 1 1 61 GLN N N 0.038 -14.980 -4.859 1.00 . A A . 61 GLN N 1 1
4 4049 1 1 61 GLN NE2 N -5.324 -15.139 -4.564 1.00 . A A . 61 GLN NE2 1 1
4 4050 1 1 61 GLN O O -1.572 -15.902 -7.811 1.00 . A A . 61 GLN O 1 1
4 4051 1 1 61 GLN OE1 O -5.246 -17.072 -3.554 1.00 . A A . 61 GLN OE1 1 1
4 4052 1 1 62 LEU C C 0.096 -13.646 -9.188 1.00 . A A . 62 LEU C 1 1
4 4053 1 1 62 LEU CA C -1.142 -13.280 -8.369 1.00 . A A . 62 LEU CA 1 1
4 4054 1 1 62 LEU CB C -1.218 -11.751 -8.205 1.00 . A A . 62 LEU CB 1 1
4 4055 1 1 62 LEU CD1 C -3.313 -11.690 -6.830 1.00 . A A . 62 LEU CD1 1 1
4 4056 1 1 62 LEU CD2 C -2.761 -9.781 -8.321 1.00 . A A . 62 LEU CD2 1 1
4 4057 1 1 62 LEU CG C -2.681 -11.299 -8.161 1.00 . A A . 62 LEU CG 1 1
4 4058 1 1 62 LEU H H -0.784 -13.375 -6.250 1.00 . A A . 62 LEU H 1 1
4 4059 1 1 62 LEU HA H -2.021 -13.640 -8.872 1.00 . A A . 62 LEU HA 1 1
4 4060 1 1 62 LEU HB2 H -0.729 -11.466 -7.285 1.00 . A A . 62 LEU HB2 1 1
4 4061 1 1 62 LEU HB3 H -0.721 -11.272 -9.030 1.00 . A A . 62 LEU HB3 1 1
4 4062 1 1 62 LEU HD11 H -4.385 -11.705 -6.940 1.00 . A A . 62 LEU HD11 1 1
4 4063 1 1 62 LEU HD12 H -3.037 -10.966 -6.075 1.00 . A A . 62 LEU HD12 1 1
4 4064 1 1 62 LEU HD13 H -2.970 -12.670 -6.539 1.00 . A A . 62 LEU HD13 1 1
4 4065 1 1 62 LEU HD21 H -2.536 -9.513 -9.343 1.00 . A A . 62 LEU HD21 1 1
4 4066 1 1 62 LEU HD22 H -2.048 -9.312 -7.660 1.00 . A A . 62 LEU HD22 1 1
4 4067 1 1 62 LEU HD23 H -3.761 -9.452 -8.071 1.00 . A A . 62 LEU HD23 1 1
4 4068 1 1 62 LEU HG H -3.220 -11.769 -8.962 1.00 . A A . 62 LEU HG 1 1
4 4069 1 1 62 LEU N N -1.041 -13.914 -7.030 1.00 . A A . 62 LEU N 1 1
4 4070 1 1 62 LEU O O 0.025 -13.858 -10.382 1.00 . A A . 62 LEU O 1 1
4 4071 1 1 63 PHE C C 3.511 -14.636 -8.318 1.00 . A A . 63 PHE C 1 1
4 4072 1 1 63 PHE CA C 2.486 -14.050 -9.286 1.00 . A A . 63 PHE CA 1 1
4 4073 1 1 63 PHE CB C 3.064 -12.771 -9.897 1.00 . A A . 63 PHE CB 1 1
4 4074 1 1 63 PHE CD1 C 1.263 -11.874 -11.402 1.00 . A A . 63 PHE CD1 1 1
4 4075 1 1 63 PHE CD2 C 3.158 -12.999 -12.406 1.00 . A A . 63 PHE CD2 1 1
4 4076 1 1 63 PHE CE1 C 0.715 -11.658 -12.673 1.00 . A A . 63 PHE CE1 1 1
4 4077 1 1 63 PHE CE2 C 2.613 -12.784 -13.678 1.00 . A A . 63 PHE CE2 1 1
4 4078 1 1 63 PHE CG C 2.481 -12.544 -11.269 1.00 . A A . 63 PHE CG 1 1
4 4079 1 1 63 PHE CZ C 1.391 -12.113 -13.811 1.00 . A A . 63 PHE CZ 1 1
4 4080 1 1 63 PHE H H 1.259 -13.530 -7.591 1.00 . A A . 63 PHE H 1 1
4 4081 1 1 63 PHE HA H 2.275 -14.762 -10.065 1.00 . A A . 63 PHE HA 1 1
4 4082 1 1 63 PHE HB2 H 2.819 -11.937 -9.261 1.00 . A A . 63 PHE HB2 1 1
4 4083 1 1 63 PHE HB3 H 4.137 -12.854 -9.971 1.00 . A A . 63 PHE HB3 1 1
4 4084 1 1 63 PHE HD1 H 0.744 -11.527 -10.522 1.00 . A A . 63 PHE HD1 1 1
4 4085 1 1 63 PHE HD2 H 4.100 -13.517 -12.304 1.00 . A A . 63 PHE HD2 1 1
4 4086 1 1 63 PHE HE1 H -0.226 -11.139 -12.773 1.00 . A A . 63 PHE HE1 1 1
4 4087 1 1 63 PHE HE2 H 3.134 -13.136 -14.556 1.00 . A A . 63 PHE HE2 1 1
4 4088 1 1 63 PHE HZ H 0.970 -11.945 -14.792 1.00 . A A . 63 PHE HZ 1 1
4 4089 1 1 63 PHE N N 1.232 -13.712 -8.551 1.00 . A A . 63 PHE N 1 1
4 4090 1 1 63 PHE O O 3.657 -15.836 -8.191 1.00 . A A . 63 PHE O 1 1
4 4091 1 1 64 GLY C C 6.603 -14.404 -7.410 1.00 . A A . 64 GLY C 1 1
4 4092 1 1 64 GLY CA C 5.266 -14.255 -6.685 1.00 . A A . 64 GLY CA 1 1
4 4093 1 1 64 GLY H H 4.083 -12.824 -7.781 1.00 . A A . 64 GLY H 1 1
4 4094 1 1 64 GLY HA2 H 5.365 -13.533 -5.889 1.00 . A A . 64 GLY HA2 1 1
4 4095 1 1 64 GLY HA3 H 4.973 -15.210 -6.274 1.00 . A A . 64 GLY HA3 1 1
4 4096 1 1 64 GLY N N 4.228 -13.784 -7.648 1.00 . A A . 64 GLY N 1 1
4 4097 1 1 64 GLY O O 7.414 -15.246 -7.076 1.00 . A A . 64 GLY O 1 1
4 4098 1 1 65 ASP C C 8.296 -15.097 -9.701 1.00 . A A . 65 ASP C 1 1
4 4099 1 1 65 ASP CA C 8.125 -13.680 -9.150 1.00 . A A . 65 ASP CA 1 1
4 4100 1 1 65 ASP CB C 9.287 -13.353 -8.210 1.00 . A A . 65 ASP CB 1 1
4 4101 1 1 65 ASP CG C 10.547 -13.078 -9.033 1.00 . A A . 65 ASP CG 1 1
4 4102 1 1 65 ASP H H 6.172 -12.919 -8.651 1.00 . A A . 65 ASP H 1 1
4 4103 1 1 65 ASP HA H 8.114 -12.975 -9.967 1.00 . A A . 65 ASP HA 1 1
4 4104 1 1 65 ASP HB2 H 9.042 -12.480 -7.624 1.00 . A A . 65 ASP HB2 1 1
4 4105 1 1 65 ASP HB3 H 9.466 -14.191 -7.553 1.00 . A A . 65 ASP HB3 1 1
4 4106 1 1 65 ASP N N 6.840 -13.590 -8.400 1.00 . A A . 65 ASP N 1 1
4 4107 1 1 65 ASP O O 8.985 -15.917 -9.128 1.00 . A A . 65 ASP O 1 1
4 4108 1 1 65 ASP OD1 O 10.495 -12.210 -9.889 1.00 . A A . 65 ASP OD1 1 1
4 4109 1 1 65 ASP OD2 O 11.544 -13.740 -8.794 1.00 . A A . 65 ASP OD2 1 1
4 4110 1 1 66 VAL C C 9.266 -17.024 -11.748 1.00 . A A . 66 VAL C 1 1
4 4111 1 1 66 VAL CA C 7.802 -16.754 -11.397 1.00 . A A . 66 VAL CA 1 1
4 4112 1 1 66 VAL CB C 6.949 -16.847 -12.664 1.00 . A A . 66 VAL CB 1 1
4 4113 1 1 66 VAL CG1 C 5.470 -16.932 -12.280 1.00 . A A . 66 VAL CG1 1 1
4 4114 1 1 66 VAL CG2 C 7.180 -15.602 -13.524 1.00 . A A . 66 VAL CG2 1 1
4 4115 1 1 66 VAL H H 7.122 -14.715 -11.257 1.00 . A A . 66 VAL H 1 1
4 4116 1 1 66 VAL HA H 7.462 -17.488 -10.680 1.00 . A A . 66 VAL HA 1 1
4 4117 1 1 66 VAL HB H 7.227 -17.729 -13.221 1.00 . A A . 66 VAL HB 1 1
4 4118 1 1 66 VAL HG11 H 5.242 -16.165 -11.554 1.00 . A A . 66 VAL HG11 1 1
4 4119 1 1 66 VAL HG12 H 5.264 -17.903 -11.855 1.00 . A A . 66 VAL HG12 1 1
4 4120 1 1 66 VAL HG13 H 4.861 -16.786 -13.159 1.00 . A A . 66 VAL HG13 1 1
4 4121 1 1 66 VAL HG21 H 6.743 -14.742 -13.038 1.00 . A A . 66 VAL HG21 1 1
4 4122 1 1 66 VAL HG22 H 6.720 -15.742 -14.491 1.00 . A A . 66 VAL HG22 1 1
4 4123 1 1 66 VAL HG23 H 8.241 -15.444 -13.650 1.00 . A A . 66 VAL HG23 1 1
4 4124 1 1 66 VAL N N 7.673 -15.391 -10.810 1.00 . A A . 66 VAL N 1 1
4 4125 1 1 66 VAL O O 9.528 -18.038 -12.373 1.00 . A A . 66 VAL O 1 1
4 4126 1 1 66 VAL OXT O 10.101 -16.212 -11.385 1.00 . A A . 66 VAL OXT 1 1
4 4127 2 2 1 ZN ZN ZN -5.924 7.873 2.888 1.00 . B A . 67 ZN ZN 1 1
4 4128 3 2 1 ZN ZN ZN -4.455 -8.835 -0.377 1.00 . C A . 68 ZN ZN 1 1
5 4129 1 1 1 GLY C C 11.502 23.865 3.773 1.00 . A A . 1 GLY C 1 1
5 4130 1 1 1 GLY CA C 12.014 24.799 4.871 1.00 . A A . 1 GLY CA 1 1
5 4131 1 1 1 GLY H1 H 9.978 25.164 5.110 1.00 . A A . 1 GLY H1 1 1
5 4132 1 1 1 GLY H2 H 10.979 26.390 5.728 1.00 . A A . 1 GLY H2 1 1
5 4133 1 1 1 GLY H3 H 10.812 24.923 6.567 1.00 . A A . 1 GLY H3 1 1
5 4134 1 1 1 GLY HA2 H 12.579 25.605 4.426 1.00 . A A . 1 GLY HA2 1 1
5 4135 1 1 1 GLY HA3 H 12.648 24.242 5.545 1.00 . A A . 1 GLY HA3 1 1
5 4136 1 1 1 GLY N N 10.858 25.361 5.626 1.00 . A A . 1 GLY N 1 1
5 4137 1 1 1 GLY O O 12.025 23.837 2.676 1.00 . A A . 1 GLY O 1 1
5 4138 1 1 2 SER C C 8.569 21.659 3.479 1.00 . A A . 2 SER C 1 1
5 4139 1 1 2 SER CA C 9.941 22.169 3.030 1.00 . A A . 2 SER CA 1 1
5 4140 1 1 2 SER CB C 10.894 20.986 2.858 1.00 . A A . 2 SER CB 1 1
5 4141 1 1 2 SER H H 10.078 23.138 4.949 1.00 . A A . 2 SER H 1 1
5 4142 1 1 2 SER HA H 9.841 22.691 2.089 1.00 . A A . 2 SER HA 1 1
5 4143 1 1 2 SER HB2 H 10.887 20.383 3.751 1.00 . A A . 2 SER HB2 1 1
5 4144 1 1 2 SER HB3 H 10.574 20.386 2.017 1.00 . A A . 2 SER HB3 1 1
5 4145 1 1 2 SER HG H 12.693 21.417 3.463 1.00 . A A . 2 SER HG 1 1
5 4146 1 1 2 SER N N 10.484 23.100 4.059 1.00 . A A . 2 SER N 1 1
5 4147 1 1 2 SER O O 7.650 22.426 3.686 1.00 . A A . 2 SER O 1 1
5 4148 1 1 2 SER OG O 12.211 21.473 2.634 1.00 . A A . 2 SER OG 1 1
5 4149 1 1 3 MET C C 6.001 20.360 3.164 1.00 . A A . 3 MET C 1 1
5 4150 1 1 3 MET CA C 7.112 19.813 4.064 1.00 . A A . 3 MET CA 1 1
5 4151 1 1 3 MET CB C 6.840 20.219 5.515 1.00 . A A . 3 MET CB 1 1
5 4152 1 1 3 MET CE C 9.967 17.891 6.543 1.00 . A A . 3 MET CE 1 1
5 4153 1 1 3 MET CG C 7.679 19.350 6.455 1.00 . A A . 3 MET CG 1 1
5 4154 1 1 3 MET H H 9.178 19.770 3.456 1.00 . A A . 3 MET H 1 1
5 4155 1 1 3 MET HA H 7.136 18.737 3.989 1.00 . A A . 3 MET HA 1 1
5 4156 1 1 3 MET HB2 H 7.103 21.258 5.654 1.00 . A A . 3 MET HB2 1 1
5 4157 1 1 3 MET HB3 H 5.793 20.080 5.739 1.00 . A A . 3 MET HB3 1 1
5 4158 1 1 3 MET HE1 H 9.694 17.186 5.769 1.00 . A A . 3 MET HE1 1 1
5 4159 1 1 3 MET HE2 H 9.487 17.611 7.466 1.00 . A A . 3 MET HE2 1 1
5 4160 1 1 3 MET HE3 H 11.039 17.885 6.681 1.00 . A A . 3 MET HE3 1 1
5 4161 1 1 3 MET HG2 H 7.504 19.653 7.477 1.00 . A A . 3 MET HG2 1 1
5 4162 1 1 3 MET HG3 H 7.398 18.314 6.333 1.00 . A A . 3 MET HG3 1 1
5 4163 1 1 3 MET N N 8.424 20.370 3.629 1.00 . A A . 3 MET N 1 1
5 4164 1 1 3 MET O O 5.520 21.460 3.355 1.00 . A A . 3 MET O 1 1
5 4165 1 1 3 MET SD S 9.434 19.551 6.058 1.00 . A A . 3 MET SD 1 1
5 4166 1 1 4 GLY C C 3.236 19.257 1.539 1.00 . A A . 4 GLY C 1 1
5 4167 1 1 4 GLY CA C 4.505 20.063 1.269 1.00 . A A . 4 GLY CA 1 1
5 4168 1 1 4 GLY H H 5.990 18.714 2.057 1.00 . A A . 4 GLY H 1 1
5 4169 1 1 4 GLY HA2 H 4.309 21.111 1.440 1.00 . A A . 4 GLY HA2 1 1
5 4170 1 1 4 GLY HA3 H 4.811 19.913 0.246 1.00 . A A . 4 GLY HA3 1 1
5 4171 1 1 4 GLY N N 5.588 19.597 2.187 1.00 . A A . 4 GLY N 1 1
5 4172 1 1 4 GLY O O 2.325 19.225 0.737 1.00 . A A . 4 GLY O 1 1
5 4173 1 1 5 VAL C C 1.710 16.752 1.914 1.00 . A A . 5 VAL C 1 1
5 4174 1 1 5 VAL CA C 1.971 17.799 3.010 1.00 . A A . 5 VAL CA 1 1
5 4175 1 1 5 VAL CB C 0.752 18.722 3.154 1.00 . A A . 5 VAL CB 1 1
5 4176 1 1 5 VAL CG1 C -0.510 17.992 2.711 1.00 . A A . 5 VAL CG1 1 1
5 4177 1 1 5 VAL CG2 C 0.577 19.124 4.619 1.00 . A A . 5 VAL CG2 1 1
5 4178 1 1 5 VAL H H 3.926 18.658 3.293 1.00 . A A . 5 VAL H 1 1
5 4179 1 1 5 VAL HA H 2.146 17.298 3.947 1.00 . A A . 5 VAL HA 1 1
5 4180 1 1 5 VAL HB H 0.891 19.607 2.549 1.00 . A A . 5 VAL HB 1 1
5 4181 1 1 5 VAL HG11 H -0.548 17.952 1.632 1.00 . A A . 5 VAL HG11 1 1
5 4182 1 1 5 VAL HG12 H -1.370 18.526 3.082 1.00 . A A . 5 VAL HG12 1 1
5 4183 1 1 5 VAL HG13 H -0.503 16.988 3.113 1.00 . A A . 5 VAL HG13 1 1
5 4184 1 1 5 VAL HG21 H 0.597 18.238 5.238 1.00 . A A . 5 VAL HG21 1 1
5 4185 1 1 5 VAL HG22 H -0.374 19.624 4.740 1.00 . A A . 5 VAL HG22 1 1
5 4186 1 1 5 VAL HG23 H 1.377 19.788 4.911 1.00 . A A . 5 VAL HG23 1 1
5 4187 1 1 5 VAL N N 3.175 18.609 2.668 1.00 . A A . 5 VAL N 1 1
5 4188 1 1 5 VAL O O 1.422 17.097 0.786 1.00 . A A . 5 VAL O 1 1
5 4189 1 1 6 PRO C C 0.093 14.152 1.216 1.00 . A A . 6 PRO C 1 1
5 4190 1 1 6 PRO CA C 1.579 14.378 1.366 1.00 . A A . 6 PRO CA 1 1
5 4191 1 1 6 PRO CB C 2.230 13.172 2.054 1.00 . A A . 6 PRO CB 1 1
5 4192 1 1 6 PRO CD C 2.177 15.079 3.644 1.00 . A A . 6 PRO CD 1 1
5 4193 1 1 6 PRO CG C 2.608 13.617 3.488 1.00 . A A . 6 PRO CG 1 1
5 4194 1 1 6 PRO HA H 2.025 14.560 0.406 1.00 . A A . 6 PRO HA 1 1
5 4195 1 1 6 PRO HB2 H 1.536 12.343 2.091 1.00 . A A . 6 PRO HB2 1 1
5 4196 1 1 6 PRO HB3 H 3.117 12.882 1.522 1.00 . A A . 6 PRO HB3 1 1
5 4197 1 1 6 PRO HD2 H 1.326 15.153 4.307 1.00 . A A . 6 PRO HD2 1 1
5 4198 1 1 6 PRO HD3 H 2.987 15.670 4.009 1.00 . A A . 6 PRO HD3 1 1
5 4199 1 1 6 PRO HG2 H 2.100 13.006 4.215 1.00 . A A . 6 PRO HG2 1 1
5 4200 1 1 6 PRO HG3 H 3.672 13.539 3.618 1.00 . A A . 6 PRO HG3 1 1
5 4201 1 1 6 PRO N N 1.810 15.498 2.285 1.00 . A A . 6 PRO N 1 1
5 4202 1 1 6 PRO O O -0.702 14.637 1.994 1.00 . A A . 6 PRO O 1 1
5 4203 1 1 7 ILE C C -1.932 11.676 -0.288 1.00 . A A . 7 ILE C 1 1
5 4204 1 1 7 ILE CA C -1.725 13.153 0.013 1.00 . A A . 7 ILE CA 1 1
5 4205 1 1 7 ILE CB C -2.226 14.028 -1.127 1.00 . A A . 7 ILE CB 1 1
5 4206 1 1 7 ILE CD1 C -2.820 16.409 -1.678 1.00 . A A . 7 ILE CD1 1 1
5 4207 1 1 7 ILE CG1 C -2.442 15.432 -0.568 1.00 . A A . 7 ILE CG1 1 1
5 4208 1 1 7 ILE CG2 C -3.543 13.465 -1.649 1.00 . A A . 7 ILE CG2 1 1
5 4209 1 1 7 ILE H H 0.382 13.035 -0.385 1.00 . A A . 7 ILE H 1 1
5 4210 1 1 7 ILE HA H -2.268 13.399 0.915 1.00 . A A . 7 ILE HA 1 1
5 4211 1 1 7 ILE HB H -1.496 14.055 -1.920 1.00 . A A . 7 ILE HB 1 1
5 4212 1 1 7 ILE HD11 H -3.301 17.274 -1.240 1.00 . A A . 7 ILE HD11 1 1
5 4213 1 1 7 ILE HD12 H -3.502 15.928 -2.364 1.00 . A A . 7 ILE HD12 1 1
5 4214 1 1 7 ILE HD13 H -1.932 16.718 -2.205 1.00 . A A . 7 ILE HD13 1 1
5 4215 1 1 7 ILE HG12 H -3.233 15.397 0.155 1.00 . A A . 7 ILE HG12 1 1
5 4216 1 1 7 ILE HG13 H -1.536 15.767 -0.083 1.00 . A A . 7 ILE HG13 1 1
5 4217 1 1 7 ILE HG21 H -4.150 13.149 -0.813 1.00 . A A . 7 ILE HG21 1 1
5 4218 1 1 7 ILE HG22 H -3.337 12.618 -2.285 1.00 . A A . 7 ILE HG22 1 1
5 4219 1 1 7 ILE HG23 H -4.064 14.223 -2.210 1.00 . A A . 7 ILE HG23 1 1
5 4220 1 1 7 ILE N N -0.286 13.417 0.223 1.00 . A A . 7 ILE N 1 1
5 4221 1 1 7 ILE O O -1.385 11.128 -1.224 1.00 . A A . 7 ILE O 1 1
5 4222 1 1 8 CYS C C -3.629 9.325 -0.978 1.00 . A A . 8 CYS C 1 1
5 4223 1 1 8 CYS CA C -2.942 9.579 0.355 1.00 . A A . 8 CYS CA 1 1
5 4224 1 1 8 CYS CB C -3.807 9.059 1.501 1.00 . A A . 8 CYS CB 1 1
5 4225 1 1 8 CYS H H -3.107 11.500 1.289 1.00 . A A . 8 CYS H 1 1
5 4226 1 1 8 CYS HA H -1.998 9.070 0.364 1.00 . A A . 8 CYS HA 1 1
5 4227 1 1 8 CYS HB2 H -3.239 9.086 2.417 1.00 . A A . 8 CYS HB2 1 1
5 4228 1 1 8 CYS HB3 H -4.679 9.683 1.603 1.00 . A A . 8 CYS HB3 1 1
5 4229 1 1 8 CYS N N -2.702 11.029 0.535 1.00 . A A . 8 CYS N 1 1
5 4230 1 1 8 CYS O O -4.702 9.824 -1.252 1.00 . A A . 8 CYS O 1 1
5 4231 1 1 8 CYS SG S -4.312 7.354 1.163 1.00 . A A . 8 CYS SG 1 1
5 4232 1 1 9 GLY C C -4.861 7.397 -2.941 1.00 . A A . 9 GLY C 1 1
5 4233 1 1 9 GLY CA C -3.599 8.235 -3.134 1.00 . A A . 9 GLY CA 1 1
5 4234 1 1 9 GLY H H -2.144 8.158 -1.553 1.00 . A A . 9 GLY H 1 1
5 4235 1 1 9 GLY HA2 H -3.844 9.155 -3.635 1.00 . A A . 9 GLY HA2 1 1
5 4236 1 1 9 GLY HA3 H -2.889 7.680 -3.727 1.00 . A A . 9 GLY HA3 1 1
5 4237 1 1 9 GLY N N -3.006 8.543 -1.808 1.00 . A A . 9 GLY N 1 1
5 4238 1 1 9 GLY O O -5.532 7.037 -3.888 1.00 . A A . 9 GLY O 1 1
5 4239 1 1 10 ALA C C -7.629 7.155 -1.377 1.00 . A A . 10 ALA C 1 1
5 4240 1 1 10 ALA CA C -6.398 6.250 -1.458 1.00 . A A . 10 ALA CA 1 1
5 4241 1 1 10 ALA CB C -6.224 5.497 -0.138 1.00 . A A . 10 ALA CB 1 1
5 4242 1 1 10 ALA H H -4.624 7.372 -0.970 1.00 . A A . 10 ALA H 1 1
5 4243 1 1 10 ALA HA H -6.529 5.543 -2.260 1.00 . A A . 10 ALA HA 1 1
5 4244 1 1 10 ALA HB1 H -5.184 5.243 -0.004 1.00 . A A . 10 ALA HB1 1 1
5 4245 1 1 10 ALA HB2 H -6.813 4.593 -0.158 1.00 . A A . 10 ALA HB2 1 1
5 4246 1 1 10 ALA HB3 H -6.549 6.120 0.683 1.00 . A A . 10 ALA HB3 1 1
5 4247 1 1 10 ALA N N -5.185 7.075 -1.719 1.00 . A A . 10 ALA N 1 1
5 4248 1 1 10 ALA O O -8.709 6.789 -1.796 1.00 . A A . 10 ALA O 1 1
5 4249 1 1 11 CYS C C -8.196 10.634 -1.280 1.00 . A A . 11 CYS C 1 1
5 4250 1 1 11 CYS CA C -8.620 9.275 -0.732 1.00 . A A . 11 CYS CA 1 1
5 4251 1 1 11 CYS CB C -9.014 9.430 0.741 1.00 . A A . 11 CYS CB 1 1
5 4252 1 1 11 CYS H H -6.586 8.604 -0.517 1.00 . A A . 11 CYS H 1 1
5 4253 1 1 11 CYS HA H -9.462 8.901 -1.299 1.00 . A A . 11 CYS HA 1 1
5 4254 1 1 11 CYS HB2 H -9.402 10.424 0.908 1.00 . A A . 11 CYS HB2 1 1
5 4255 1 1 11 CYS HB3 H -9.771 8.708 0.994 1.00 . A A . 11 CYS HB3 1 1
5 4256 1 1 11 CYS N N -7.468 8.333 -0.844 1.00 . A A . 11 CYS N 1 1
5 4257 1 1 11 CYS O O -8.958 11.579 -1.270 1.00 . A A . 11 CYS O 1 1
5 4258 1 1 11 CYS SG S -7.559 9.170 1.785 1.00 . A A . 11 CYS SG 1 1
5 4259 1 1 12 ARG C C -6.685 13.078 -1.127 1.00 . A A . 12 ARG C 1 1
5 4260 1 1 12 ARG CA C -6.507 12.054 -2.247 1.00 . A A . 12 ARG CA 1 1
5 4261 1 1 12 ARG CB C -7.323 12.470 -3.481 1.00 . A A . 12 ARG CB 1 1
5 4262 1 1 12 ARG CD C -7.319 10.333 -4.813 1.00 . A A . 12 ARG CD 1 1
5 4263 1 1 12 ARG CG C -6.778 11.768 -4.734 1.00 . A A . 12 ARG CG 1 1
5 4264 1 1 12 ARG CZ C -5.403 9.699 -6.191 1.00 . A A . 12 ARG CZ 1 1
5 4265 1 1 12 ARG H H -6.371 9.980 -1.714 1.00 . A A . 12 ARG H 1 1
5 4266 1 1 12 ARG HA H -5.461 11.978 -2.505 1.00 . A A . 12 ARG HA 1 1
5 4267 1 1 12 ARG HB2 H -8.358 12.198 -3.340 1.00 . A A . 12 ARG HB2 1 1
5 4268 1 1 12 ARG HB3 H -7.250 13.539 -3.614 1.00 . A A . 12 ARG HB3 1 1
5 4269 1 1 12 ARG HD2 H -7.685 10.029 -3.847 1.00 . A A . 12 ARG HD2 1 1
5 4270 1 1 12 ARG HD3 H -8.133 10.295 -5.529 1.00 . A A . 12 ARG HD3 1 1
5 4271 1 1 12 ARG HE H -6.108 8.552 -4.735 1.00 . A A . 12 ARG HE 1 1
5 4272 1 1 12 ARG HG2 H -7.088 12.319 -5.610 1.00 . A A . 12 ARG HG2 1 1
5 4273 1 1 12 ARG HG3 H -5.699 11.742 -4.692 1.00 . A A . 12 ARG HG3 1 1
5 4274 1 1 12 ARG HH11 H -6.339 11.399 -6.681 1.00 . A A . 12 ARG HH11 1 1
5 4275 1 1 12 ARG HH12 H -4.940 11.016 -7.625 1.00 . A A . 12 ARG HH12 1 1
5 4276 1 1 12 ARG HH21 H -4.297 8.045 -5.966 1.00 . A A . 12 ARG HH21 1 1
5 4277 1 1 12 ARG HH22 H -3.790 9.122 -7.225 1.00 . A A . 12 ARG HH22 1 1
5 4278 1 1 12 ARG N N -6.979 10.747 -1.733 1.00 . A A . 12 ARG N 1 1
5 4279 1 1 12 ARG NE N -6.225 9.396 -5.220 1.00 . A A . 12 ARG NE 1 1
5 4280 1 1 12 ARG NH1 N -5.575 10.791 -6.886 1.00 . A A . 12 ARG NH1 1 1
5 4281 1 1 12 ARG NH2 N -4.420 8.893 -6.483 1.00 . A A . 12 ARG NH2 1 1
5 4282 1 1 12 ARG O O -7.052 14.215 -1.352 1.00 . A A . 12 ARG O 1 1
5 4283 1 1 13 ARG C C -5.148 13.868 1.796 1.00 . A A . 13 ARG C 1 1
5 4284 1 1 13 ARG CA C -6.557 13.575 1.258 1.00 . A A . 13 ARG CA 1 1
5 4285 1 1 13 ARG CB C -7.386 12.867 2.347 1.00 . A A . 13 ARG CB 1 1
5 4286 1 1 13 ARG CD C -9.672 13.303 1.365 1.00 . A A . 13 ARG CD 1 1
5 4287 1 1 13 ARG CG C -8.734 13.581 2.551 1.00 . A A . 13 ARG CG 1 1
5 4288 1 1 13 ARG CZ C -10.935 11.667 2.689 1.00 . A A . 13 ARG CZ 1 1
5 4289 1 1 13 ARG H H -6.119 11.741 0.226 1.00 . A A . 13 ARG H 1 1
5 4290 1 1 13 ARG HA H -7.044 14.486 0.954 1.00 . A A . 13 ARG HA 1 1
5 4291 1 1 13 ARG HB2 H -7.563 11.845 2.049 1.00 . A A . 13 ARG HB2 1 1
5 4292 1 1 13 ARG HB3 H -6.840 12.873 3.280 1.00 . A A . 13 ARG HB3 1 1
5 4293 1 1 13 ARG HD2 H -9.925 14.235 0.887 1.00 . A A . 13 ARG HD2 1 1
5 4294 1 1 13 ARG HD3 H -9.170 12.668 0.648 1.00 . A A . 13 ARG HD3 1 1
5 4295 1 1 13 ARG HE H -11.802 13.004 1.510 1.00 . A A . 13 ARG HE 1 1
5 4296 1 1 13 ARG HG2 H -9.188 13.237 3.466 1.00 . A A . 13 ARG HG2 1 1
5 4297 1 1 13 ARG HG3 H -8.564 14.639 2.624 1.00 . A A . 13 ARG HG3 1 1
5 4298 1 1 13 ARG HH11 H -8.942 11.551 2.800 1.00 . A A . 13 ARG HH11 1 1
5 4299 1 1 13 ARG HH12 H -9.811 10.412 3.768 1.00 . A A . 13 ARG HH12 1 1
5 4300 1 1 13 ARG HH21 H -12.930 11.527 2.765 1.00 . A A . 13 ARG HH21 1 1
5 4301 1 1 13 ARG HH22 H -12.061 10.398 3.750 1.00 . A A . 13 ARG HH22 1 1
5 4302 1 1 13 ARG N N -6.419 12.665 0.086 1.00 . A A . 13 ARG N 1 1
5 4303 1 1 13 ARG NE N -10.944 12.662 1.837 1.00 . A A . 13 ARG NE 1 1
5 4304 1 1 13 ARG NH1 N -9.808 11.172 3.119 1.00 . A A . 13 ARG NH1 1 1
5 4305 1 1 13 ARG NH2 N -12.064 11.157 3.100 1.00 . A A . 13 ARG NH2 1 1
5 4306 1 1 13 ARG O O -4.334 12.970 1.869 1.00 . A A . 13 ARG O 1 1
5 4307 1 1 14 PRO C C -3.185 14.593 3.871 1.00 . A A . 14 PRO C 1 1
5 4308 1 1 14 PRO CA C -3.560 15.473 2.679 1.00 . A A . 14 PRO CA 1 1
5 4309 1 1 14 PRO CB C -3.691 16.946 3.083 1.00 . A A . 14 PRO CB 1 1
5 4310 1 1 14 PRO CD C -5.853 16.214 2.085 1.00 . A A . 14 PRO CD 1 1
5 4311 1 1 14 PRO CG C -5.093 17.430 2.647 1.00 . A A . 14 PRO CG 1 1
5 4312 1 1 14 PRO HA H -2.819 15.375 1.911 1.00 . A A . 14 PRO HA 1 1
5 4313 1 1 14 PRO HB2 H -3.576 17.051 4.153 1.00 . A A . 14 PRO HB2 1 1
5 4314 1 1 14 PRO HB3 H -2.945 17.527 2.575 1.00 . A A . 14 PRO HB3 1 1
5 4315 1 1 14 PRO HD2 H -6.722 16.001 2.690 1.00 . A A . 14 PRO HD2 1 1
5 4316 1 1 14 PRO HD3 H -6.137 16.394 1.059 1.00 . A A . 14 PRO HD3 1 1
5 4317 1 1 14 PRO HG2 H -5.618 17.841 3.498 1.00 . A A . 14 PRO HG2 1 1
5 4318 1 1 14 PRO HG3 H -4.992 18.182 1.877 1.00 . A A . 14 PRO HG3 1 1
5 4319 1 1 14 PRO N N -4.883 15.102 2.158 1.00 . A A . 14 PRO N 1 1
5 4320 1 1 14 PRO O O -3.793 14.656 4.921 1.00 . A A . 14 PRO O 1 1
5 4321 1 1 15 ILE C C -1.110 13.761 5.921 1.00 . A A . 15 ILE C 1 1
5 4322 1 1 15 ILE CA C -1.758 12.894 4.839 1.00 . A A . 15 ILE CA 1 1
5 4323 1 1 15 ILE CB C -0.771 11.833 4.336 1.00 . A A . 15 ILE CB 1 1
5 4324 1 1 15 ILE CD1 C -0.451 10.414 2.297 1.00 . A A . 15 ILE CD1 1 1
5 4325 1 1 15 ILE CG1 C -1.472 10.927 3.317 1.00 . A A . 15 ILE CG1 1 1
5 4326 1 1 15 ILE CG2 C -0.287 10.980 5.512 1.00 . A A . 15 ILE CG2 1 1
5 4327 1 1 15 ILE H H -1.698 13.750 2.850 1.00 . A A . 15 ILE H 1 1
5 4328 1 1 15 ILE HA H -2.628 12.408 5.252 1.00 . A A . 15 ILE HA 1 1
5 4329 1 1 15 ILE HB H 0.072 12.312 3.865 1.00 . A A . 15 ILE HB 1 1
5 4330 1 1 15 ILE HD11 H 0.507 10.280 2.780 1.00 . A A . 15 ILE HD11 1 1
5 4331 1 1 15 ILE HD12 H -0.349 11.132 1.500 1.00 . A A . 15 ILE HD12 1 1
5 4332 1 1 15 ILE HD13 H -0.787 9.470 1.893 1.00 . A A . 15 ILE HD13 1 1
5 4333 1 1 15 ILE HG12 H -1.920 10.090 3.832 1.00 . A A . 15 ILE HG12 1 1
5 4334 1 1 15 ILE HG13 H -2.239 11.486 2.807 1.00 . A A . 15 ILE HG13 1 1
5 4335 1 1 15 ILE HG21 H -1.100 10.826 6.202 1.00 . A A . 15 ILE HG21 1 1
5 4336 1 1 15 ILE HG22 H 0.521 11.487 6.016 1.00 . A A . 15 ILE HG22 1 1
5 4337 1 1 15 ILE HG23 H 0.058 10.022 5.144 1.00 . A A . 15 ILE HG23 1 1
5 4338 1 1 15 ILE N N -2.180 13.776 3.711 1.00 . A A . 15 ILE N 1 1
5 4339 1 1 15 ILE O O -0.682 14.867 5.658 1.00 . A A . 15 ILE O 1 1
5 4340 1 1 16 GLU C C -0.044 13.270 9.415 1.00 . A A . 16 GLU C 1 1
5 4341 1 1 16 GLU CA C -0.442 14.133 8.215 1.00 . A A . 16 GLU CA 1 1
5 4342 1 1 16 GLU CB C -1.451 15.195 8.657 1.00 . A A . 16 GLU CB 1 1
5 4343 1 1 16 GLU CD C -3.776 15.470 9.537 1.00 . A A . 16 GLU CD 1 1
5 4344 1 1 16 GLU CG C -2.854 14.586 8.696 1.00 . A A . 16 GLU CG 1 1
5 4345 1 1 16 GLU H H -1.406 12.397 7.344 1.00 . A A . 16 GLU H 1 1
5 4346 1 1 16 GLU HA H 0.439 14.623 7.825 1.00 . A A . 16 GLU HA 1 1
5 4347 1 1 16 GLU HB2 H -1.188 15.557 9.642 1.00 . A A . 16 GLU HB2 1 1
5 4348 1 1 16 GLU HB3 H -1.438 16.017 7.957 1.00 . A A . 16 GLU HB3 1 1
5 4349 1 1 16 GLU HG2 H -3.241 14.516 7.688 1.00 . A A . 16 GLU HG2 1 1
5 4350 1 1 16 GLU HG3 H -2.808 13.600 9.133 1.00 . A A . 16 GLU HG3 1 1
5 4351 1 1 16 GLU N N -1.049 13.290 7.138 1.00 . A A . 16 GLU N 1 1
5 4352 1 1 16 GLU O O -0.538 13.440 10.511 1.00 . A A . 16 GLU O 1 1
5 4353 1 1 16 GLU OE1 O -3.503 16.656 9.630 1.00 . A A . 16 GLU OE1 1 1
5 4354 1 1 16 GLU OE2 O -4.739 14.948 10.073 1.00 . A A . 16 GLU OE2 1 1
5 4355 1 1 17 GLY C C 2.425 10.591 9.763 1.00 . A A . 17 GLY C 1 1
5 4356 1 1 17 GLY CA C 1.324 11.479 10.318 1.00 . A A . 17 GLY CA 1 1
5 4357 1 1 17 GLY H H 1.242 12.252 8.316 1.00 . A A . 17 GLY H 1 1
5 4358 1 1 17 GLY HA2 H 1.709 12.078 11.128 1.00 . A A . 17 GLY HA2 1 1
5 4359 1 1 17 GLY HA3 H 0.509 10.866 10.668 1.00 . A A . 17 GLY HA3 1 1
5 4360 1 1 17 GLY N N 0.858 12.359 9.209 1.00 . A A . 17 GLY N 1 1
5 4361 1 1 17 GLY O O 3.542 11.019 9.558 1.00 . A A . 17 GLY O 1 1
5 4362 1 1 18 ARG C C 2.648 8.186 7.441 1.00 . A A . 18 ARG C 1 1
5 4363 1 1 18 ARG CA C 3.098 8.449 8.872 1.00 . A A . 18 ARG CA 1 1
5 4364 1 1 18 ARG CB C 3.154 7.143 9.658 1.00 . A A . 18 ARG CB 1 1
5 4365 1 1 18 ARG CD C 4.237 5.997 11.605 1.00 . A A . 18 ARG CD 1 1
5 4366 1 1 18 ARG CG C 3.961 7.350 10.940 1.00 . A A . 18 ARG CG 1 1
5 4367 1 1 18 ARG CZ C 6.054 5.027 12.879 1.00 . A A . 18 ARG CZ 1 1
5 4368 1 1 18 ARG H H 1.178 9.069 9.614 1.00 . A A . 18 ARG H 1 1
5 4369 1 1 18 ARG HA H 4.073 8.915 8.863 1.00 . A A . 18 ARG HA 1 1
5 4370 1 1 18 ARG HB2 H 2.150 6.830 9.908 1.00 . A A . 18 ARG HB2 1 1
5 4371 1 1 18 ARG HB3 H 3.633 6.388 9.054 1.00 . A A . 18 ARG HB3 1 1
5 4372 1 1 18 ARG HD2 H 3.600 5.882 12.470 1.00 . A A . 18 ARG HD2 1 1
5 4373 1 1 18 ARG HD3 H 4.040 5.199 10.904 1.00 . A A . 18 ARG HD3 1 1
5 4374 1 1 18 ARG HE H 6.309 6.577 11.664 1.00 . A A . 18 ARG HE 1 1
5 4375 1 1 18 ARG HG2 H 4.901 7.829 10.699 1.00 . A A . 18 ARG HG2 1 1
5 4376 1 1 18 ARG HG3 H 3.403 7.978 11.618 1.00 . A A . 18 ARG HG3 1 1
5 4377 1 1 18 ARG HH11 H 4.235 4.216 13.082 1.00 . A A . 18 ARG HH11 1 1
5 4378 1 1 18 ARG HH12 H 5.493 3.477 14.016 1.00 . A A . 18 ARG HH12 1 1
5 4379 1 1 18 ARG HH21 H 7.965 5.624 12.873 1.00 . A A . 18 ARG HH21 1 1
5 4380 1 1 18 ARG HH22 H 7.604 4.275 13.897 1.00 . A A . 18 ARG HH22 1 1
5 4381 1 1 18 ARG N N 2.098 9.370 9.472 1.00 . A A . 18 ARG N 1 1
5 4382 1 1 18 ARG NE N 5.664 5.936 12.028 1.00 . A A . 18 ARG NE 1 1
5 4383 1 1 18 ARG NH1 N 5.194 4.174 13.363 1.00 . A A . 18 ARG NH1 1 1
5 4384 1 1 18 ARG NH2 N 7.306 4.971 13.245 1.00 . A A . 18 ARG NH2 1 1
5 4385 1 1 18 ARG O O 1.513 7.832 7.193 1.00 . A A . 18 ARG O 1 1
5 4386 1 1 19 VAL C C 3.700 6.940 4.492 1.00 . A A . 19 VAL C 1 1
5 4387 1 1 19 VAL CA C 3.111 8.221 5.069 1.00 . A A . 19 VAL CA 1 1
5 4388 1 1 19 VAL CB C 3.629 9.410 4.254 1.00 . A A . 19 VAL CB 1 1
5 4389 1 1 19 VAL CG1 C 3.140 9.305 2.803 1.00 . A A . 19 VAL CG1 1 1
5 4390 1 1 19 VAL CG2 C 3.111 10.714 4.867 1.00 . A A . 19 VAL CG2 1 1
5 4391 1 1 19 VAL H H 4.409 8.723 6.717 1.00 . A A . 19 VAL H 1 1
5 4392 1 1 19 VAL HA H 2.034 8.186 4.994 1.00 . A A . 19 VAL HA 1 1
5 4393 1 1 19 VAL HB H 4.710 9.410 4.271 1.00 . A A . 19 VAL HB 1 1
5 4394 1 1 19 VAL HG11 H 2.945 10.297 2.422 1.00 . A A . 19 VAL HG11 1 1
5 4395 1 1 19 VAL HG12 H 2.232 8.722 2.763 1.00 . A A . 19 VAL HG12 1 1
5 4396 1 1 19 VAL HG13 H 3.900 8.829 2.197 1.00 . A A . 19 VAL HG13 1 1
5 4397 1 1 19 VAL HG21 H 3.091 10.632 5.943 1.00 . A A . 19 VAL HG21 1 1
5 4398 1 1 19 VAL HG22 H 2.114 10.906 4.501 1.00 . A A . 19 VAL HG22 1 1
5 4399 1 1 19 VAL HG23 H 3.762 11.526 4.580 1.00 . A A . 19 VAL HG23 1 1
5 4400 1 1 19 VAL N N 3.510 8.404 6.493 1.00 . A A . 19 VAL N 1 1
5 4401 1 1 19 VAL O O 4.691 6.422 4.966 1.00 . A A . 19 VAL O 1 1
5 4402 1 1 20 VAL C C 3.905 5.597 1.325 1.00 . A A . 20 VAL C 1 1
5 4403 1 1 20 VAL CA C 3.618 5.226 2.774 1.00 . A A . 20 VAL CA 1 1
5 4404 1 1 20 VAL CB C 2.572 4.111 2.833 1.00 . A A . 20 VAL CB 1 1
5 4405 1 1 20 VAL CG1 C 2.866 3.070 1.745 1.00 . A A . 20 VAL CG1 1 1
5 4406 1 1 20 VAL CG2 C 2.630 3.441 4.206 1.00 . A A . 20 VAL CG2 1 1
5 4407 1 1 20 VAL H H 2.319 6.911 3.063 1.00 . A A . 20 VAL H 1 1
5 4408 1 1 20 VAL HA H 4.528 4.900 3.253 1.00 . A A . 20 VAL HA 1 1
5 4409 1 1 20 VAL HB H 1.591 4.531 2.678 1.00 . A A . 20 VAL HB 1 1
5 4410 1 1 20 VAL HG11 H 3.934 3.007 1.585 1.00 . A A . 20 VAL HG11 1 1
5 4411 1 1 20 VAL HG12 H 2.382 3.366 0.825 1.00 . A A . 20 VAL HG12 1 1
5 4412 1 1 20 VAL HG13 H 2.491 2.106 2.055 1.00 . A A . 20 VAL HG13 1 1
5 4413 1 1 20 VAL HG21 H 2.542 4.193 4.973 1.00 . A A . 20 VAL HG21 1 1
5 4414 1 1 20 VAL HG22 H 3.571 2.923 4.314 1.00 . A A . 20 VAL HG22 1 1
5 4415 1 1 20 VAL HG23 H 1.817 2.734 4.297 1.00 . A A . 20 VAL HG23 1 1
5 4416 1 1 20 VAL N N 3.102 6.449 3.439 1.00 . A A . 20 VAL N 1 1
5 4417 1 1 20 VAL O O 3.016 5.955 0.584 1.00 . A A . 20 VAL O 1 1
5 4418 1 1 21 ASN C C 5.398 4.702 -1.382 1.00 . A A . 21 ASN C 1 1
5 4419 1 1 21 ASN CA C 5.465 5.929 -0.478 1.00 . A A . 21 ASN CA 1 1
5 4420 1 1 21 ASN CB C 6.867 6.527 -0.523 1.00 . A A . 21 ASN CB 1 1
5 4421 1 1 21 ASN CG C 6.859 7.901 0.152 1.00 . A A . 21 ASN CG 1 1
5 4422 1 1 21 ASN H H 5.846 5.274 1.537 1.00 . A A . 21 ASN H 1 1
5 4423 1 1 21 ASN HA H 4.754 6.664 -0.823 1.00 . A A . 21 ASN HA 1 1
5 4424 1 1 21 ASN HB2 H 7.545 5.874 -0.002 1.00 . A A . 21 ASN HB2 1 1
5 4425 1 1 21 ASN HB3 H 7.181 6.635 -1.549 1.00 . A A . 21 ASN HB3 1 1
5 4426 1 1 21 ASN HD21 H 5.692 7.316 1.647 1.00 . A A . 21 ASN HD21 1 1
5 4427 1 1 21 ASN HD22 H 6.175 8.943 1.696 1.00 . A A . 21 ASN HD22 1 1
5 4428 1 1 21 ASN N N 5.137 5.546 0.920 1.00 . A A . 21 ASN N 1 1
5 4429 1 1 21 ASN ND2 N 6.186 8.067 1.257 1.00 . A A . 21 ASN ND2 1 1
5 4430 1 1 21 ASN O O 6.260 3.846 -1.355 1.00 . A A . 21 ASN O 1 1
5 4431 1 1 21 ASN OD1 O 7.472 8.831 -0.333 1.00 . A A . 21 ASN OD1 1 1
5 4432 1 1 22 ALA C C 3.613 3.939 -4.413 1.00 . A A . 22 ALA C 1 1
5 4433 1 1 22 ALA CA C 4.242 3.457 -3.108 1.00 . A A . 22 ALA CA 1 1
5 4434 1 1 22 ALA CB C 3.343 2.401 -2.464 1.00 . A A . 22 ALA CB 1 1
5 4435 1 1 22 ALA H H 3.699 5.325 -2.192 1.00 . A A . 22 ALA H 1 1
5 4436 1 1 22 ALA HA H 5.215 3.031 -3.310 1.00 . A A . 22 ALA HA 1 1
5 4437 1 1 22 ALA HB1 H 2.319 2.745 -2.481 1.00 . A A . 22 ALA HB1 1 1
5 4438 1 1 22 ALA HB2 H 3.652 2.240 -1.441 1.00 . A A . 22 ALA HB2 1 1
5 4439 1 1 22 ALA HB3 H 3.422 1.476 -3.015 1.00 . A A . 22 ALA HB3 1 1
5 4440 1 1 22 ALA N N 4.379 4.618 -2.188 1.00 . A A . 22 ALA N 1 1
5 4441 1 1 22 ALA O O 3.000 4.986 -4.459 1.00 . A A . 22 ALA O 1 1
5 4442 1 1 23 MET C C 3.753 4.999 -7.106 1.00 . A A . 23 MET C 1 1
5 4443 1 1 23 MET CA C 3.171 3.640 -6.765 1.00 . A A . 23 MET CA 1 1
5 4444 1 1 23 MET CB C 1.654 3.766 -6.622 1.00 . A A . 23 MET CB 1 1
5 4445 1 1 23 MET CE C 1.353 -0.139 -5.570 1.00 . A A . 23 MET CE 1 1
5 4446 1 1 23 MET CG C 1.100 2.550 -5.879 1.00 . A A . 23 MET CG 1 1
5 4447 1 1 23 MET H H 4.267 2.362 -5.427 1.00 . A A . 23 MET H 1 1
5 4448 1 1 23 MET HA H 3.417 2.936 -7.538 1.00 . A A . 23 MET HA 1 1
5 4449 1 1 23 MET HB2 H 1.421 4.663 -6.069 1.00 . A A . 23 MET HB2 1 1
5 4450 1 1 23 MET HB3 H 1.206 3.822 -7.601 1.00 . A A . 23 MET HB3 1 1
5 4451 1 1 23 MET HE1 H 1.591 -1.113 -5.979 1.00 . A A . 23 MET HE1 1 1
5 4452 1 1 23 MET HE2 H 0.387 -0.177 -5.093 1.00 . A A . 23 MET HE2 1 1
5 4453 1 1 23 MET HE3 H 2.102 0.147 -4.844 1.00 . A A . 23 MET HE3 1 1
5 4454 1 1 23 MET HG2 H 1.625 2.420 -4.946 1.00 . A A . 23 MET HG2 1 1
5 4455 1 1 23 MET HG3 H 0.049 2.699 -5.679 1.00 . A A . 23 MET HG3 1 1
5 4456 1 1 23 MET N N 3.762 3.197 -5.475 1.00 . A A . 23 MET N 1 1
5 4457 1 1 23 MET O O 3.254 5.722 -7.945 1.00 . A A . 23 MET O 1 1
5 4458 1 1 23 MET SD S 1.320 1.079 -6.906 1.00 . A A . 23 MET SD 1 1
5 4459 1 1 24 GLY C C 4.527 7.736 -6.056 1.00 . A A . 24 GLY C 1 1
5 4460 1 1 24 GLY CA C 5.432 6.670 -6.664 1.00 . A A . 24 GLY CA 1 1
5 4461 1 1 24 GLY H H 5.149 4.741 -5.753 1.00 . A A . 24 GLY H 1 1
5 4462 1 1 24 GLY HA2 H 6.405 6.698 -6.193 1.00 . A A . 24 GLY HA2 1 1
5 4463 1 1 24 GLY HA3 H 5.529 6.841 -7.721 1.00 . A A . 24 GLY HA3 1 1
5 4464 1 1 24 GLY N N 4.797 5.348 -6.430 1.00 . A A . 24 GLY N 1 1
5 4465 1 1 24 GLY O O 4.606 8.906 -6.377 1.00 . A A . 24 GLY O 1 1
5 4466 1 1 25 LYS C C 2.902 8.234 -3.018 1.00 . A A . 25 LYS C 1 1
5 4467 1 1 25 LYS CA C 2.701 8.258 -4.531 1.00 . A A . 25 LYS CA 1 1
5 4468 1 1 25 LYS CB C 1.270 7.803 -4.839 1.00 . A A . 25 LYS CB 1 1
5 4469 1 1 25 LYS CD C -0.328 8.651 -6.579 1.00 . A A . 25 LYS CD 1 1
5 4470 1 1 25 LYS CE C -0.093 10.158 -6.462 1.00 . A A . 25 LYS CE 1 1
5 4471 1 1 25 LYS CG C 0.991 7.902 -6.346 1.00 . A A . 25 LYS CG 1 1
5 4472 1 1 25 LYS H H 3.617 6.363 -4.961 1.00 . A A . 25 LYS H 1 1
5 4473 1 1 25 LYS HA H 2.848 9.262 -4.898 1.00 . A A . 25 LYS HA 1 1
5 4474 1 1 25 LYS HB2 H 1.147 6.777 -4.519 1.00 . A A . 25 LYS HB2 1 1
5 4475 1 1 25 LYS HB3 H 0.574 8.425 -4.303 1.00 . A A . 25 LYS HB3 1 1
5 4476 1 1 25 LYS HD2 H -0.702 8.421 -7.562 1.00 . A A . 25 LYS HD2 1 1
5 4477 1 1 25 LYS HD3 H -1.055 8.345 -5.841 1.00 . A A . 25 LYS HD3 1 1
5 4478 1 1 25 LYS HE2 H -1.039 10.662 -6.337 1.00 . A A . 25 LYS HE2 1 1
5 4479 1 1 25 LYS HE3 H 0.537 10.359 -5.608 1.00 . A A . 25 LYS HE3 1 1
5 4480 1 1 25 LYS HG2 H 1.799 8.431 -6.833 1.00 . A A . 25 LYS HG2 1 1
5 4481 1 1 25 LYS HG3 H 0.913 6.908 -6.764 1.00 . A A . 25 LYS HG3 1 1
5 4482 1 1 25 LYS HZ1 H 0.550 9.914 -8.428 1.00 . A A . 25 LYS HZ1 1 1
5 4483 1 1 25 LYS HZ2 H 1.563 10.899 -7.484 1.00 . A A . 25 LYS HZ2 1 1
5 4484 1 1 25 LYS HZ3 H 0.077 11.497 -8.048 1.00 . A A . 25 LYS HZ3 1 1
5 4485 1 1 25 LYS N N 3.653 7.316 -5.182 1.00 . A A . 25 LYS N 1 1
5 4486 1 1 25 LYS NZ N 0.575 10.655 -7.699 1.00 . A A . 25 LYS NZ 1 1
5 4487 1 1 25 LYS O O 3.955 7.901 -2.514 1.00 . A A . 25 LYS O 1 1
5 4488 1 1 26 GLN C C 0.599 7.956 -0.361 1.00 . A A . 26 GLN C 1 1
5 4489 1 1 26 GLN CA C 1.913 8.585 -0.822 1.00 . A A . 26 GLN CA 1 1
5 4490 1 1 26 GLN CB C 2.013 10.035 -0.345 1.00 . A A . 26 GLN CB 1 1
5 4491 1 1 26 GLN CD C 3.520 12.003 -0.849 1.00 . A A . 26 GLN CD 1 1
5 4492 1 1 26 GLN CG C 3.471 10.513 -0.492 1.00 . A A . 26 GLN CG 1 1
5 4493 1 1 26 GLN H H 1.045 8.828 -2.755 1.00 . A A . 26 GLN H 1 1
5 4494 1 1 26 GLN HA H 2.758 8.008 -0.461 1.00 . A A . 26 GLN HA 1 1
5 4495 1 1 26 GLN HB2 H 1.363 10.648 -0.949 1.00 . A A . 26 GLN HB2 1 1
5 4496 1 1 26 GLN HB3 H 1.709 10.102 0.685 1.00 . A A . 26 GLN HB3 1 1
5 4497 1 1 26 GLN HE21 H 1.552 12.226 -0.865 1.00 . A A . 26 GLN HE21 1 1
5 4498 1 1 26 GLN HE22 H 2.440 13.626 -1.216 1.00 . A A . 26 GLN HE22 1 1
5 4499 1 1 26 GLN HG2 H 3.996 10.352 0.437 1.00 . A A . 26 GLN HG2 1 1
5 4500 1 1 26 GLN HG3 H 3.957 9.946 -1.274 1.00 . A A . 26 GLN HG3 1 1
5 4501 1 1 26 GLN N N 1.873 8.577 -2.305 1.00 . A A . 26 GLN N 1 1
5 4502 1 1 26 GLN NE2 N 2.412 12.674 -0.988 1.00 . A A . 26 GLN NE2 1 1
5 4503 1 1 26 GLN O O -0.418 8.129 -1.001 1.00 . A A . 26 GLN O 1 1
5 4504 1 1 26 GLN OE1 O 4.588 12.563 -1.003 1.00 . A A . 26 GLN OE1 1 1
5 4505 1 1 27 TRP C C -0.816 6.544 2.632 1.00 . A A . 27 TRP C 1 1
5 4506 1 1 27 TRP CA C -0.686 6.550 1.113 1.00 . A A . 27 TRP CA 1 1
5 4507 1 1 27 TRP CB C -0.682 5.108 0.601 1.00 . A A . 27 TRP CB 1 1
5 4508 1 1 27 TRP CD1 C 0.747 5.159 -1.490 1.00 . A A . 27 TRP CD1 1 1
5 4509 1 1 27 TRP CD2 C -1.449 5.024 -1.936 1.00 . A A . 27 TRP CD2 1 1
5 4510 1 1 27 TRP CE2 C -0.785 5.051 -3.184 1.00 . A A . 27 TRP CE2 1 1
5 4511 1 1 27 TRP CE3 C -2.845 4.939 -1.928 1.00 . A A . 27 TRP CE3 1 1
5 4512 1 1 27 TRP CG C -0.459 5.099 -0.878 1.00 . A A . 27 TRP CG 1 1
5 4513 1 1 27 TRP CH2 C -2.886 4.912 -4.358 1.00 . A A . 27 TRP CH2 1 1
5 4514 1 1 27 TRP CZ2 C -1.492 4.996 -4.385 1.00 . A A . 27 TRP CZ2 1 1
5 4515 1 1 27 TRP CZ3 C -3.561 4.882 -3.130 1.00 . A A . 27 TRP CZ3 1 1
5 4516 1 1 27 TRP H H 1.420 7.028 1.205 1.00 . A A . 27 TRP H 1 1
5 4517 1 1 27 TRP HA H -1.523 7.078 0.682 1.00 . A A . 27 TRP HA 1 1
5 4518 1 1 27 TRP HB2 H 0.110 4.558 1.082 1.00 . A A . 27 TRP HB2 1 1
5 4519 1 1 27 TRP HB3 H -1.629 4.644 0.826 1.00 . A A . 27 TRP HB3 1 1
5 4520 1 1 27 TRP HD1 H 1.702 5.218 -0.992 1.00 . A A . 27 TRP HD1 1 1
5 4521 1 1 27 TRP HE1 H 1.266 5.165 -3.536 1.00 . A A . 27 TRP HE1 1 1
5 4522 1 1 27 TRP HE3 H -3.372 4.914 -0.990 1.00 . A A . 27 TRP HE3 1 1
5 4523 1 1 27 TRP HH2 H -3.442 4.872 -5.281 1.00 . A A . 27 TRP HH2 1 1
5 4524 1 1 27 TRP HZ2 H -0.964 5.020 -5.327 1.00 . A A . 27 TRP HZ2 1 1
5 4525 1 1 27 TRP HZ3 H -4.638 4.815 -3.108 1.00 . A A . 27 TRP HZ3 1 1
5 4526 1 1 27 TRP N N 0.593 7.197 0.699 1.00 . A A . 27 TRP N 1 1
5 4527 1 1 27 TRP NE1 N 0.554 5.131 -2.861 1.00 . A A . 27 TRP NE1 1 1
5 4528 1 1 27 TRP O O 0.131 6.263 3.340 1.00 . A A . 27 TRP O 1 1
5 4529 1 1 28 HIS C C -1.686 5.380 5.071 1.00 . A A . 28 HIS C 1 1
5 4530 1 1 28 HIS CA C -2.143 6.769 4.630 1.00 . A A . 28 HIS CA 1 1
5 4531 1 1 28 HIS CB C -3.610 6.963 5.030 1.00 . A A . 28 HIS CB 1 1
5 4532 1 1 28 HIS CD2 C -3.550 9.483 5.771 1.00 . A A . 28 HIS CD2 1 1
5 4533 1 1 28 HIS CE1 C -4.997 10.259 4.355 1.00 . A A . 28 HIS CE1 1 1
5 4534 1 1 28 HIS CG C -3.968 8.423 5.008 1.00 . A A . 28 HIS CG 1 1
5 4535 1 1 28 HIS H H -2.759 7.008 2.573 1.00 . A A . 28 HIS H 1 1
5 4536 1 1 28 HIS HA H -1.526 7.535 5.094 1.00 . A A . 28 HIS HA 1 1
5 4537 1 1 28 HIS HB2 H -4.243 6.429 4.340 1.00 . A A . 28 HIS HB2 1 1
5 4538 1 1 28 HIS HB3 H -3.760 6.573 6.027 1.00 . A A . 28 HIS HB3 1 1
5 4539 1 1 28 HIS HD2 H -2.835 9.426 6.577 1.00 . A A . 28 HIS HD2 1 1
5 4540 1 1 28 HIS HE1 H -5.647 10.925 3.805 1.00 . A A . 28 HIS HE1 1 1
5 4541 1 1 28 HIS HE2 H -4.103 11.545 5.724 1.00 . A A . 28 HIS HE2 1 1
5 4542 1 1 28 HIS N N -1.989 6.814 3.151 1.00 . A A . 28 HIS N 1 1
5 4543 1 1 28 HIS ND1 N -4.890 8.940 4.113 1.00 . A A . 28 HIS ND1 1 1
5 4544 1 1 28 HIS NE2 N -4.202 10.642 5.356 1.00 . A A . 28 HIS NE2 1 1
5 4545 1 1 28 HIS O O -2.038 4.387 4.466 1.00 . A A . 28 HIS O 1 1
5 4546 1 1 29 VAL C C -1.640 3.047 6.763 1.00 . A A . 29 VAL C 1 1
5 4547 1 1 29 VAL CA C -0.433 3.952 6.538 1.00 . A A . 29 VAL CA 1 1
5 4548 1 1 29 VAL CB C 0.350 4.108 7.838 1.00 . A A . 29 VAL CB 1 1
5 4549 1 1 29 VAL CG1 C 0.463 2.754 8.542 1.00 . A A . 29 VAL CG1 1 1
5 4550 1 1 29 VAL CG2 C 1.746 4.641 7.516 1.00 . A A . 29 VAL CG2 1 1
5 4551 1 1 29 VAL H H -0.623 6.089 6.575 1.00 . A A . 29 VAL H 1 1
5 4552 1 1 29 VAL HA H 0.207 3.526 5.777 1.00 . A A . 29 VAL HA 1 1
5 4553 1 1 29 VAL HB H -0.163 4.806 8.484 1.00 . A A . 29 VAL HB 1 1
5 4554 1 1 29 VAL HG11 H 0.716 1.993 7.819 1.00 . A A . 29 VAL HG11 1 1
5 4555 1 1 29 VAL HG12 H -0.484 2.512 9.003 1.00 . A A . 29 VAL HG12 1 1
5 4556 1 1 29 VAL HG13 H 1.232 2.803 9.299 1.00 . A A . 29 VAL HG13 1 1
5 4557 1 1 29 VAL HG21 H 2.173 5.072 8.404 1.00 . A A . 29 VAL HG21 1 1
5 4558 1 1 29 VAL HG22 H 1.675 5.397 6.743 1.00 . A A . 29 VAL HG22 1 1
5 4559 1 1 29 VAL HG23 H 2.371 3.832 7.172 1.00 . A A . 29 VAL HG23 1 1
5 4560 1 1 29 VAL N N -0.904 5.288 6.098 1.00 . A A . 29 VAL N 1 1
5 4561 1 1 29 VAL O O -1.531 1.837 6.780 1.00 . A A . 29 VAL O 1 1
5 4562 1 1 30 GLU C C -4.728 2.510 5.872 1.00 . A A . 30 GLU C 1 1
5 4563 1 1 30 GLU CA C -4.008 2.807 7.193 1.00 . A A . 30 GLU CA 1 1
5 4564 1 1 30 GLU CB C -4.965 3.565 8.124 1.00 . A A . 30 GLU CB 1 1
5 4565 1 1 30 GLU CD C -3.183 3.661 9.874 1.00 . A A . 30 GLU CD 1 1
5 4566 1 1 30 GLU CG C -4.171 4.488 9.050 1.00 . A A . 30 GLU CG 1 1
5 4567 1 1 30 GLU H H -2.850 4.603 6.945 1.00 . A A . 30 GLU H 1 1
5 4568 1 1 30 GLU HA H -3.718 1.881 7.659 1.00 . A A . 30 GLU HA 1 1
5 4569 1 1 30 GLU HB2 H -5.650 4.156 7.533 1.00 . A A . 30 GLU HB2 1 1
5 4570 1 1 30 GLU HB3 H -5.523 2.857 8.719 1.00 . A A . 30 GLU HB3 1 1
5 4571 1 1 30 GLU HG2 H -3.632 5.215 8.461 1.00 . A A . 30 GLU HG2 1 1
5 4572 1 1 30 GLU HG3 H -4.852 4.997 9.714 1.00 . A A . 30 GLU HG3 1 1
5 4573 1 1 30 GLU N N -2.791 3.628 6.951 1.00 . A A . 30 GLU N 1 1
5 4574 1 1 30 GLU O O -5.419 1.518 5.748 1.00 . A A . 30 GLU O 1 1
5 4575 1 1 30 GLU OE1 O -3.603 2.666 10.442 1.00 . A A . 30 GLU OE1 1 1
5 4576 1 1 30 GLU OE2 O -2.024 4.037 9.923 1.00 . A A . 30 GLU OE2 1 1
5 4577 1 1 31 HIS C C -4.405 2.400 2.610 1.00 . A A . 31 HIS C 1 1
5 4578 1 1 31 HIS CA C -5.308 3.129 3.599 1.00 . A A . 31 HIS CA 1 1
5 4579 1 1 31 HIS CB C -5.753 4.470 3.009 1.00 . A A . 31 HIS CB 1 1
5 4580 1 1 31 HIS CD2 C -7.261 4.772 5.134 1.00 . A A . 31 HIS CD2 1 1
5 4581 1 1 31 HIS CE1 C -7.481 6.924 5.082 1.00 . A A . 31 HIS CE1 1 1
5 4582 1 1 31 HIS CG C -6.552 5.215 4.043 1.00 . A A . 31 HIS CG 1 1
5 4583 1 1 31 HIS H H -4.053 4.172 5.014 1.00 . A A . 31 HIS H 1 1
5 4584 1 1 31 HIS HA H -6.179 2.516 3.781 1.00 . A A . 31 HIS HA 1 1
5 4585 1 1 31 HIS HB2 H -4.886 5.048 2.727 1.00 . A A . 31 HIS HB2 1 1
5 4586 1 1 31 HIS HB3 H -6.367 4.293 2.140 1.00 . A A . 31 HIS HB3 1 1
5 4587 1 1 31 HIS HD2 H -7.340 3.741 5.447 1.00 . A A . 31 HIS HD2 1 1
5 4588 1 1 31 HIS HE1 H -7.774 7.935 5.326 1.00 . A A . 31 HIS HE1 1 1
5 4589 1 1 31 HIS HE2 H -8.407 5.828 6.588 1.00 . A A . 31 HIS HE2 1 1
5 4590 1 1 31 HIS N N -4.598 3.367 4.894 1.00 . A A . 31 HIS N 1 1
5 4591 1 1 31 HIS ND1 N -6.705 6.598 4.032 1.00 . A A . 31 HIS ND1 1 1
5 4592 1 1 31 HIS NE2 N -7.846 5.851 5.785 1.00 . A A . 31 HIS NE2 1 1
5 4593 1 1 31 HIS O O -4.851 1.971 1.564 1.00 . A A . 31 HIS O 1 1
5 4594 1 1 32 PHE C C -2.545 -0.008 2.208 1.00 . A A . 32 PHE C 1 1
5 4595 1 1 32 PHE CA C -2.288 1.470 1.976 1.00 . A A . 32 PHE CA 1 1
5 4596 1 1 32 PHE CB C -0.809 1.781 2.202 1.00 . A A . 32 PHE CB 1 1
5 4597 1 1 32 PHE CD1 C -0.299 1.841 -0.266 1.00 . A A . 32 PHE CD1 1 1
5 4598 1 1 32 PHE CD2 C 0.919 0.282 1.134 1.00 . A A . 32 PHE CD2 1 1
5 4599 1 1 32 PHE CE1 C 0.394 1.380 -1.387 1.00 . A A . 32 PHE CE1 1 1
5 4600 1 1 32 PHE CE2 C 1.610 -0.181 0.008 1.00 . A A . 32 PHE CE2 1 1
5 4601 1 1 32 PHE CG C -0.038 1.294 0.997 1.00 . A A . 32 PHE CG 1 1
5 4602 1 1 32 PHE CZ C 1.349 0.367 -1.251 1.00 . A A . 32 PHE CZ 1 1
5 4603 1 1 32 PHE H H -2.805 2.532 3.779 1.00 . A A . 32 PHE H 1 1
5 4604 1 1 32 PHE HA H -2.566 1.723 0.964 1.00 . A A . 32 PHE HA 1 1
5 4605 1 1 32 PHE HB2 H -0.676 2.847 2.318 1.00 . A A . 32 PHE HB2 1 1
5 4606 1 1 32 PHE HB3 H -0.459 1.272 3.088 1.00 . A A . 32 PHE HB3 1 1
5 4607 1 1 32 PHE HD1 H -1.034 2.623 -0.376 1.00 . A A . 32 PHE HD1 1 1
5 4608 1 1 32 PHE HD2 H 1.123 -0.142 2.106 1.00 . A A . 32 PHE HD2 1 1
5 4609 1 1 32 PHE HE1 H 0.188 1.802 -2.358 1.00 . A A . 32 PHE HE1 1 1
5 4610 1 1 32 PHE HE2 H 2.345 -0.960 0.111 1.00 . A A . 32 PHE HE2 1 1
5 4611 1 1 32 PHE HZ H 1.883 0.009 -2.118 1.00 . A A . 32 PHE HZ 1 1
5 4612 1 1 32 PHE N N -3.155 2.216 2.924 1.00 . A A . 32 PHE N 1 1
5 4613 1 1 32 PHE O O -2.155 -0.569 3.212 1.00 . A A . 32 PHE O 1 1
5 4614 1 1 33 VAL C C -3.348 -2.854 0.223 1.00 . A A . 33 VAL C 1 1
5 4615 1 1 33 VAL CA C -3.595 -2.061 1.495 1.00 . A A . 33 VAL CA 1 1
5 4616 1 1 33 VAL CB C -5.083 -2.163 1.826 1.00 . A A . 33 VAL CB 1 1
5 4617 1 1 33 VAL CG1 C -5.415 -1.340 3.080 1.00 . A A . 33 VAL CG1 1 1
5 4618 1 1 33 VAL CG2 C -5.891 -1.633 0.635 1.00 . A A . 33 VAL CG2 1 1
5 4619 1 1 33 VAL H H -3.579 -0.144 0.532 1.00 . A A . 33 VAL H 1 1
5 4620 1 1 33 VAL HA H -3.019 -2.484 2.302 1.00 . A A . 33 VAL HA 1 1
5 4621 1 1 33 VAL HB H -5.338 -3.197 1.998 1.00 . A A . 33 VAL HB 1 1
5 4622 1 1 33 VAL HG11 H -6.254 -0.692 2.878 1.00 . A A . 33 VAL HG11 1 1
5 4623 1 1 33 VAL HG12 H -4.563 -0.740 3.365 1.00 . A A . 33 VAL HG12 1 1
5 4624 1 1 33 VAL HG13 H -5.667 -2.011 3.885 1.00 . A A . 33 VAL HG13 1 1
5 4625 1 1 33 VAL HG21 H -6.933 -1.561 0.910 1.00 . A A . 33 VAL HG21 1 1
5 4626 1 1 33 VAL HG22 H -5.786 -2.310 -0.204 1.00 . A A . 33 VAL HG22 1 1
5 4627 1 1 33 VAL HG23 H -5.523 -0.657 0.356 1.00 . A A . 33 VAL HG23 1 1
5 4628 1 1 33 VAL N N -3.248 -0.630 1.311 1.00 . A A . 33 VAL N 1 1
5 4629 1 1 33 VAL O O -3.032 -2.323 -0.822 1.00 . A A . 33 VAL O 1 1
5 4630 1 1 34 CYS C C -4.402 -4.668 -1.904 1.00 . A A . 34 CYS C 1 1
5 4631 1 1 34 CYS CA C -3.354 -5.022 -0.849 1.00 . A A . 34 CYS CA 1 1
5 4632 1 1 34 CYS CB C -3.557 -6.458 -0.385 1.00 . A A . 34 CYS CB 1 1
5 4633 1 1 34 CYS H H -3.800 -4.518 1.184 1.00 . A A . 34 CYS H 1 1
5 4634 1 1 34 CYS HA H -2.362 -4.905 -1.258 1.00 . A A . 34 CYS HA 1 1
5 4635 1 1 34 CYS HB2 H -2.660 -6.800 0.089 1.00 . A A . 34 CYS HB2 1 1
5 4636 1 1 34 CYS HB3 H -4.368 -6.490 0.324 1.00 . A A . 34 CYS HB3 1 1
5 4637 1 1 34 CYS N N -3.528 -4.134 0.322 1.00 . A A . 34 CYS N 1 1
5 4638 1 1 34 CYS O O -5.495 -4.244 -1.589 1.00 . A A . 34 CYS O 1 1
5 4639 1 1 34 CYS SG S -3.945 -7.524 -1.795 1.00 . A A . 34 CYS SG 1 1
5 4640 1 1 35 ALA C C -5.885 -5.743 -4.567 1.00 . A A . 35 ALA C 1 1
5 4641 1 1 35 ALA CA C -5.048 -4.502 -4.226 1.00 . A A . 35 ALA CA 1 1
5 4642 1 1 35 ALA CB C -4.272 -4.038 -5.455 1.00 . A A . 35 ALA CB 1 1
5 4643 1 1 35 ALA H H -3.186 -5.172 -3.390 1.00 . A A . 35 ALA H 1 1
5 4644 1 1 35 ALA HA H -5.701 -3.708 -3.893 1.00 . A A . 35 ALA HA 1 1
5 4645 1 1 35 ALA HB1 H -3.785 -4.885 -5.909 1.00 . A A . 35 ALA HB1 1 1
5 4646 1 1 35 ALA HB2 H -3.525 -3.315 -5.154 1.00 . A A . 35 ALA HB2 1 1
5 4647 1 1 35 ALA HB3 H -4.949 -3.587 -6.163 1.00 . A A . 35 ALA HB3 1 1
5 4648 1 1 35 ALA N N -4.076 -4.833 -3.153 1.00 . A A . 35 ALA N 1 1
5 4649 1 1 35 ALA O O -6.363 -5.896 -5.674 1.00 . A A . 35 ALA O 1 1
5 4650 1 1 36 LYS C C -7.784 -8.158 -2.680 1.00 . A A . 36 LYS C 1 1
5 4651 1 1 36 LYS CA C -6.875 -7.865 -3.877 1.00 . A A . 36 LYS CA 1 1
5 4652 1 1 36 LYS CB C -5.938 -9.064 -4.084 1.00 . A A . 36 LYS CB 1 1
5 4653 1 1 36 LYS CD C -7.565 -10.158 -5.653 1.00 . A A . 36 LYS CD 1 1
5 4654 1 1 36 LYS CE C -7.875 -11.532 -6.253 1.00 . A A . 36 LYS CE 1 1
5 4655 1 1 36 LYS CG C -6.754 -10.332 -4.363 1.00 . A A . 36 LYS CG 1 1
5 4656 1 1 36 LYS H H -5.668 -6.479 -2.738 1.00 . A A . 36 LYS H 1 1
5 4657 1 1 36 LYS HA H -7.478 -7.723 -4.760 1.00 . A A . 36 LYS HA 1 1
5 4658 1 1 36 LYS HB2 H -5.289 -8.871 -4.919 1.00 . A A . 36 LYS HB2 1 1
5 4659 1 1 36 LYS HB3 H -5.343 -9.215 -3.197 1.00 . A A . 36 LYS HB3 1 1
5 4660 1 1 36 LYS HD2 H -8.490 -9.647 -5.431 1.00 . A A . 36 LYS HD2 1 1
5 4661 1 1 36 LYS HD3 H -6.995 -9.579 -6.365 1.00 . A A . 36 LYS HD3 1 1
5 4662 1 1 36 LYS HE2 H -8.650 -11.433 -6.998 1.00 . A A . 36 LYS HE2 1 1
5 4663 1 1 36 LYS HE3 H -6.984 -11.933 -6.713 1.00 . A A . 36 LYS HE3 1 1
5 4664 1 1 36 LYS HG2 H -6.080 -11.170 -4.471 1.00 . A A . 36 LYS HG2 1 1
5 4665 1 1 36 LYS HG3 H -7.425 -10.518 -3.539 1.00 . A A . 36 LYS HG3 1 1
5 4666 1 1 36 LYS HZ1 H -7.999 -12.105 -4.256 1.00 . A A . 36 LYS HZ1 1 1
5 4667 1 1 36 LYS HZ2 H -7.957 -13.406 -5.349 1.00 . A A . 36 LYS HZ2 1 1
5 4668 1 1 36 LYS HZ3 H -9.375 -12.487 -5.171 1.00 . A A . 36 LYS HZ3 1 1
5 4669 1 1 36 LYS N N -6.065 -6.629 -3.619 1.00 . A A . 36 LYS N 1 1
5 4670 1 1 36 LYS NZ N -8.336 -12.452 -5.175 1.00 . A A . 36 LYS NZ 1 1
5 4671 1 1 36 LYS O O -8.869 -8.684 -2.833 1.00 . A A . 36 LYS O 1 1
5 4672 1 1 37 CYS C C -8.339 -6.869 0.561 1.00 . A A . 37 CYS C 1 1
5 4673 1 1 37 CYS CA C -8.173 -8.135 -0.278 1.00 . A A . 37 CYS CA 1 1
5 4674 1 1 37 CYS CB C -7.466 -9.201 0.556 1.00 . A A . 37 CYS CB 1 1
5 4675 1 1 37 CYS H H -6.456 -7.440 -1.390 1.00 . A A . 37 CYS H 1 1
5 4676 1 1 37 CYS HA H -9.146 -8.500 -0.576 1.00 . A A . 37 CYS HA 1 1
5 4677 1 1 37 CYS HB2 H -8.041 -9.423 1.442 1.00 . A A . 37 CYS HB2 1 1
5 4678 1 1 37 CYS HB3 H -7.351 -10.096 -0.034 1.00 . A A . 37 CYS HB3 1 1
5 4679 1 1 37 CYS N N -7.343 -7.847 -1.490 1.00 . A A . 37 CYS N 1 1
5 4680 1 1 37 CYS O O -9.132 -6.826 1.480 1.00 . A A . 37 CYS O 1 1
5 4681 1 1 37 CYS SG S -5.842 -8.583 1.040 1.00 . A A . 37 CYS SG 1 1
5 4682 1 1 38 GLU C C -7.255 -4.834 2.479 1.00 . A A . 38 GLU C 1 1
5 4683 1 1 38 GLU CA C -7.709 -4.587 1.044 1.00 . A A . 38 GLU CA 1 1
5 4684 1 1 38 GLU CB C -9.156 -4.082 1.032 1.00 . A A . 38 GLU CB 1 1
5 4685 1 1 38 GLU CD C -10.972 -3.335 -0.517 1.00 . A A . 38 GLU CD 1 1
5 4686 1 1 38 GLU CG C -9.744 -4.237 -0.373 1.00 . A A . 38 GLU CG 1 1
5 4687 1 1 38 GLU H H -6.957 -5.891 -0.477 1.00 . A A . 38 GLU H 1 1
5 4688 1 1 38 GLU HA H -7.067 -3.847 0.601 1.00 . A A . 38 GLU HA 1 1
5 4689 1 1 38 GLU HB2 H -9.744 -4.653 1.735 1.00 . A A . 38 GLU HB2 1 1
5 4690 1 1 38 GLU HB3 H -9.173 -3.040 1.313 1.00 . A A . 38 GLU HB3 1 1
5 4691 1 1 38 GLU HG2 H -9.003 -3.956 -1.108 1.00 . A A . 38 GLU HG2 1 1
5 4692 1 1 38 GLU HG3 H -10.035 -5.264 -0.532 1.00 . A A . 38 GLU HG3 1 1
5 4693 1 1 38 GLU N N -7.595 -5.841 0.261 1.00 . A A . 38 GLU N 1 1
5 4694 1 1 38 GLU O O -7.897 -4.421 3.424 1.00 . A A . 38 GLU O 1 1
5 4695 1 1 38 GLU OE1 O -12.057 -3.789 -0.193 1.00 . A A . 38 GLU OE1 1 1
5 4696 1 1 38 GLU OE2 O -10.806 -2.205 -0.947 1.00 . A A . 38 GLU OE2 1 1
5 4697 1 1 39 LYS C C -4.461 -4.731 4.251 1.00 . A A . 39 LYS C 1 1
5 4698 1 1 39 LYS CA C -5.601 -5.738 4.010 1.00 . A A . 39 LYS CA 1 1
5 4699 1 1 39 LYS CB C -5.062 -7.170 4.082 1.00 . A A . 39 LYS CB 1 1
5 4700 1 1 39 LYS CD C -5.721 -8.942 5.737 1.00 . A A . 39 LYS CD 1 1
5 4701 1 1 39 LYS CE C -5.426 -9.506 7.128 1.00 . A A . 39 LYS CE 1 1
5 4702 1 1 39 LYS CG C -4.961 -7.625 5.547 1.00 . A A . 39 LYS CG 1 1
5 4703 1 1 39 LYS H H -5.629 -5.785 1.861 1.00 . A A . 39 LYS H 1 1
5 4704 1 1 39 LYS HA H -6.386 -5.608 4.735 1.00 . A A . 39 LYS HA 1 1
5 4705 1 1 39 LYS HB2 H -5.733 -7.826 3.546 1.00 . A A . 39 LYS HB2 1 1
5 4706 1 1 39 LYS HB3 H -4.084 -7.210 3.624 1.00 . A A . 39 LYS HB3 1 1
5 4707 1 1 39 LYS HD2 H -6.782 -8.760 5.639 1.00 . A A . 39 LYS HD2 1 1
5 4708 1 1 39 LYS HD3 H -5.406 -9.651 4.988 1.00 . A A . 39 LYS HD3 1 1
5 4709 1 1 39 LYS HE2 H -5.913 -10.462 7.239 1.00 . A A . 39 LYS HE2 1 1
5 4710 1 1 39 LYS HE3 H -4.359 -9.629 7.247 1.00 . A A . 39 LYS HE3 1 1
5 4711 1 1 39 LYS HG2 H -3.926 -7.773 5.800 1.00 . A A . 39 LYS HG2 1 1
5 4712 1 1 39 LYS HG3 H -5.382 -6.874 6.198 1.00 . A A . 39 LYS HG3 1 1
5 4713 1 1 39 LYS HZ1 H -6.814 -8.120 7.829 1.00 . A A . 39 LYS HZ1 1 1
5 4714 1 1 39 LYS HZ2 H -5.221 -7.829 8.347 1.00 . A A . 39 LYS HZ2 1 1
5 4715 1 1 39 LYS HZ3 H -6.128 -9.086 9.043 1.00 . A A . 39 LYS HZ3 1 1
5 4716 1 1 39 LYS N N -6.135 -5.483 2.644 1.00 . A A . 39 LYS N 1 1
5 4717 1 1 39 LYS NZ N -5.935 -8.565 8.164 1.00 . A A . 39 LYS NZ 1 1
5 4718 1 1 39 LYS O O -3.413 -4.849 3.646 1.00 . A A . 39 LYS O 1 1
5 4719 1 1 40 PRO C C -2.470 -3.214 6.059 1.00 . A A . 40 PRO C 1 1
5 4720 1 1 40 PRO CA C -3.705 -2.683 5.340 1.00 . A A . 40 PRO CA 1 1
5 4721 1 1 40 PRO CB C -4.425 -1.669 6.232 1.00 . A A . 40 PRO CB 1 1
5 4722 1 1 40 PRO CD C -5.966 -3.583 5.828 1.00 . A A . 40 PRO CD 1 1
5 4723 1 1 40 PRO CG C -5.800 -2.265 6.603 1.00 . A A . 40 PRO CG 1 1
5 4724 1 1 40 PRO HA H -3.414 -2.211 4.423 1.00 . A A . 40 PRO HA 1 1
5 4725 1 1 40 PRO HB2 H -3.853 -1.508 7.116 1.00 . A A . 40 PRO HB2 1 1
5 4726 1 1 40 PRO HB3 H -4.559 -0.735 5.716 1.00 . A A . 40 PRO HB3 1 1
5 4727 1 1 40 PRO HD2 H -6.102 -4.403 6.516 1.00 . A A . 40 PRO HD2 1 1
5 4728 1 1 40 PRO HD3 H -6.797 -3.519 5.148 1.00 . A A . 40 PRO HD3 1 1
5 4729 1 1 40 PRO HG2 H -5.825 -2.458 7.661 1.00 . A A . 40 PRO HG2 1 1
5 4730 1 1 40 PRO HG3 H -6.585 -1.577 6.339 1.00 . A A . 40 PRO HG3 1 1
5 4731 1 1 40 PRO N N -4.702 -3.741 5.080 1.00 . A A . 40 PRO N 1 1
5 4732 1 1 40 PRO O O -2.548 -4.005 6.977 1.00 . A A . 40 PRO O 1 1
5 4733 1 1 41 PHE C C 0.315 -2.108 7.376 1.00 . A A . 41 PHE C 1 1
5 4734 1 1 41 PHE CA C -0.059 -3.150 6.320 1.00 . A A . 41 PHE CA 1 1
5 4735 1 1 41 PHE CB C 1.076 -3.246 5.300 1.00 . A A . 41 PHE CB 1 1
5 4736 1 1 41 PHE CD1 C -0.050 -2.775 3.102 1.00 . A A . 41 PHE CD1 1 1
5 4737 1 1 41 PHE CD2 C 0.630 -5.045 3.607 1.00 . A A . 41 PHE CD2 1 1
5 4738 1 1 41 PHE CE1 C -0.541 -3.198 1.861 1.00 . A A . 41 PHE CE1 1 1
5 4739 1 1 41 PHE CE2 C 0.139 -5.468 2.371 1.00 . A A . 41 PHE CE2 1 1
5 4740 1 1 41 PHE CG C 0.534 -3.700 3.972 1.00 . A A . 41 PHE CG 1 1
5 4741 1 1 41 PHE CZ C -0.447 -4.546 1.496 1.00 . A A . 41 PHE CZ 1 1
5 4742 1 1 41 PHE H H -1.321 -2.072 4.928 1.00 . A A . 41 PHE H 1 1
5 4743 1 1 41 PHE HA H -0.198 -4.110 6.798 1.00 . A A . 41 PHE HA 1 1
5 4744 1 1 41 PHE HB2 H 1.542 -2.279 5.188 1.00 . A A . 41 PHE HB2 1 1
5 4745 1 1 41 PHE HB3 H 1.811 -3.956 5.648 1.00 . A A . 41 PHE HB3 1 1
5 4746 1 1 41 PHE HD1 H -0.124 -1.737 3.390 1.00 . A A . 41 PHE HD1 1 1
5 4747 1 1 41 PHE HD2 H 1.081 -5.756 4.281 1.00 . A A . 41 PHE HD2 1 1
5 4748 1 1 41 PHE HE1 H -0.990 -2.485 1.187 1.00 . A A . 41 PHE HE1 1 1
5 4749 1 1 41 PHE HE2 H 0.212 -6.505 2.092 1.00 . A A . 41 PHE HE2 1 1
5 4750 1 1 41 PHE HZ H -0.822 -4.876 0.538 1.00 . A A . 41 PHE HZ 1 1
5 4751 1 1 41 PHE N N -1.331 -2.735 5.656 1.00 . A A . 41 PHE N 1 1
5 4752 1 1 41 PHE O O 1.390 -1.544 7.343 1.00 . A A . 41 PHE O 1 1
5 4753 1 1 42 LEU C C 1.224 -0.968 9.760 1.00 . A A . 42 LEU C 1 1
5 4754 1 1 42 LEU CA C -0.243 -0.827 9.356 1.00 . A A . 42 LEU CA 1 1
5 4755 1 1 42 LEU CB C -1.130 -1.076 10.580 1.00 . A A . 42 LEU CB 1 1
5 4756 1 1 42 LEU CD1 C -3.130 -0.798 9.139 1.00 . A A . 42 LEU CD1 1 1
5 4757 1 1 42 LEU CD2 C -3.372 -0.608 11.602 1.00 . A A . 42 LEU CD2 1 1
5 4758 1 1 42 LEU CG C -2.454 -0.325 10.413 1.00 . A A . 42 LEU CG 1 1
5 4759 1 1 42 LEU H H -1.423 -2.302 8.308 1.00 . A A . 42 LEU H 1 1
5 4760 1 1 42 LEU HA H -0.421 0.166 8.970 1.00 . A A . 42 LEU HA 1 1
5 4761 1 1 42 LEU HB2 H -1.325 -2.137 10.668 1.00 . A A . 42 LEU HB2 1 1
5 4762 1 1 42 LEU HB3 H -0.625 -0.731 11.467 1.00 . A A . 42 LEU HB3 1 1
5 4763 1 1 42 LEU HD11 H -4.150 -0.441 9.115 1.00 . A A . 42 LEU HD11 1 1
5 4764 1 1 42 LEU HD12 H -3.123 -1.878 9.111 1.00 . A A . 42 LEU HD12 1 1
5 4765 1 1 42 LEU HD13 H -2.590 -0.408 8.289 1.00 . A A . 42 LEU HD13 1 1
5 4766 1 1 42 LEU HD21 H -4.391 -0.361 11.336 1.00 . A A . 42 LEU HD21 1 1
5 4767 1 1 42 LEU HD22 H -3.065 -0.008 12.446 1.00 . A A . 42 LEU HD22 1 1
5 4768 1 1 42 LEU HD23 H -3.313 -1.654 11.863 1.00 . A A . 42 LEU HD23 1 1
5 4769 1 1 42 LEU HG H -2.265 0.734 10.337 1.00 . A A . 42 LEU HG 1 1
5 4770 1 1 42 LEU N N -0.559 -1.842 8.305 1.00 . A A . 42 LEU N 1 1
5 4771 1 1 42 LEU O O 1.993 -0.029 9.698 1.00 . A A . 42 LEU O 1 1
5 4772 1 1 43 GLY C C 3.511 -3.682 9.922 1.00 . A A . 43 GLY C 1 1
5 4773 1 1 43 GLY CA C 3.027 -2.380 10.559 1.00 . A A . 43 GLY CA 1 1
5 4774 1 1 43 GLY H H 0.965 -2.878 10.190 1.00 . A A . 43 GLY H 1 1
5 4775 1 1 43 GLY HA2 H 3.647 -1.560 10.224 1.00 . A A . 43 GLY HA2 1 1
5 4776 1 1 43 GLY HA3 H 3.088 -2.466 11.629 1.00 . A A . 43 GLY HA3 1 1
5 4777 1 1 43 GLY N N 1.611 -2.143 10.159 1.00 . A A . 43 GLY N 1 1
5 4778 1 1 43 GLY O O 4.343 -4.379 10.467 1.00 . A A . 43 GLY O 1 1
5 4779 1 1 44 HIS C C 4.079 -4.956 6.757 1.00 . A A . 44 HIS C 1 1
5 4780 1 1 44 HIS CA C 3.401 -5.280 8.092 1.00 . A A . 44 HIS CA 1 1
5 4781 1 1 44 HIS CB C 2.166 -6.154 7.836 1.00 . A A . 44 HIS CB 1 1
5 4782 1 1 44 HIS CD2 C 1.280 -5.741 10.274 1.00 . A A . 44 HIS CD2 1 1
5 4783 1 1 44 HIS CE1 C -0.837 -5.638 9.828 1.00 . A A . 44 HIS CE1 1 1
5 4784 1 1 44 HIS CG C 1.150 -5.922 8.921 1.00 . A A . 44 HIS CG 1 1
5 4785 1 1 44 HIS H H 2.310 -3.435 8.359 1.00 . A A . 44 HIS H 1 1
5 4786 1 1 44 HIS HA H 4.095 -5.821 8.720 1.00 . A A . 44 HIS HA 1 1
5 4787 1 1 44 HIS HB2 H 1.732 -5.900 6.879 1.00 . A A . 44 HIS HB2 1 1
5 4788 1 1 44 HIS HB3 H 2.454 -7.195 7.833 1.00 . A A . 44 HIS HB3 1 1
5 4789 1 1 44 HIS HD1 H -0.635 -5.942 7.779 1.00 . A A . 44 HIS HD1 1 1
5 4790 1 1 44 HIS HD2 H 2.215 -5.738 10.813 1.00 . A A . 44 HIS HD2 1 1
5 4791 1 1 44 HIS HE1 H -1.908 -5.539 9.931 1.00 . A A . 44 HIS HE1 1 1
5 4792 1 1 44 HIS N N 2.985 -4.016 8.773 1.00 . A A . 44 HIS N 1 1
5 4793 1 1 44 HIS ND1 N -0.209 -5.852 8.658 1.00 . A A . 44 HIS ND1 1 1
5 4794 1 1 44 HIS NE2 N 0.024 -5.562 10.846 1.00 . A A . 44 HIS NE2 1 1
5 4795 1 1 44 HIS O O 4.203 -3.810 6.371 1.00 . A A . 44 HIS O 1 1
5 4796 1 1 45 ARG C C 4.166 -5.888 3.611 1.00 . A A . 45 ARG C 1 1
5 4797 1 1 45 ARG CA C 5.191 -5.734 4.738 1.00 . A A . 45 ARG CA 1 1
5 4798 1 1 45 ARG CB C 6.310 -6.769 4.559 1.00 . A A . 45 ARG CB 1 1
5 4799 1 1 45 ARG CD C 8.010 -7.659 2.945 1.00 . A A . 45 ARG CD 1 1
5 4800 1 1 45 ARG CG C 6.695 -6.884 3.079 1.00 . A A . 45 ARG CG 1 1
5 4801 1 1 45 ARG CZ C 9.038 -9.556 4.050 1.00 . A A . 45 ARG CZ 1 1
5 4802 1 1 45 ARG H H 4.404 -6.877 6.387 1.00 . A A . 45 ARG H 1 1
5 4803 1 1 45 ARG HA H 5.612 -4.739 4.712 1.00 . A A . 45 ARG HA 1 1
5 4804 1 1 45 ARG HB2 H 7.174 -6.466 5.131 1.00 . A A . 45 ARG HB2 1 1
5 4805 1 1 45 ARG HB3 H 5.967 -7.732 4.912 1.00 . A A . 45 ARG HB3 1 1
5 4806 1 1 45 ARG HD2 H 8.002 -8.228 2.026 1.00 . A A . 45 ARG HD2 1 1
5 4807 1 1 45 ARG HD3 H 8.839 -6.966 2.932 1.00 . A A . 45 ARG HD3 1 1
5 4808 1 1 45 ARG HE H 7.605 -8.475 4.898 1.00 . A A . 45 ARG HE 1 1
5 4809 1 1 45 ARG HG2 H 5.914 -7.407 2.544 1.00 . A A . 45 ARG HG2 1 1
5 4810 1 1 45 ARG HG3 H 6.816 -5.895 2.661 1.00 . A A . 45 ARG HG3 1 1
5 4811 1 1 45 ARG HH11 H 9.679 -9.083 2.212 1.00 . A A . 45 ARG HH11 1 1
5 4812 1 1 45 ARG HH12 H 10.453 -10.446 2.948 1.00 . A A . 45 ARG HH12 1 1
5 4813 1 1 45 ARG HH21 H 8.603 -10.253 5.875 1.00 . A A . 45 ARG HH21 1 1
5 4814 1 1 45 ARG HH22 H 9.844 -11.109 5.021 1.00 . A A . 45 ARG HH22 1 1
5 4815 1 1 45 ARG N N 4.518 -5.963 6.052 1.00 . A A . 45 ARG N 1 1
5 4816 1 1 45 ARG NE N 8.163 -8.589 4.100 1.00 . A A . 45 ARG NE 1 1
5 4817 1 1 45 ARG NH1 N 9.780 -9.707 2.987 1.00 . A A . 45 ARG NH1 1 1
5 4818 1 1 45 ARG NH2 N 9.172 -10.369 5.060 1.00 . A A . 45 ARG NH2 1 1
5 4819 1 1 45 ARG O O 3.252 -6.683 3.700 1.00 . A A . 45 ARG O 1 1
5 4820 1 1 46 HIS C C 4.093 -5.730 0.162 1.00 . A A . 46 HIS C 1 1
5 4821 1 1 46 HIS CA C 3.359 -5.262 1.406 1.00 . A A . 46 HIS CA 1 1
5 4822 1 1 46 HIS CB C 2.721 -3.911 1.094 1.00 . A A . 46 HIS CB 1 1
5 4823 1 1 46 HIS CD2 C 4.428 -2.425 -0.246 1.00 . A A . 46 HIS CD2 1 1
5 4824 1 1 46 HIS CE1 C 5.303 -1.364 1.429 1.00 . A A . 46 HIS CE1 1 1
5 4825 1 1 46 HIS CG C 3.803 -2.885 0.890 1.00 . A A . 46 HIS CG 1 1
5 4826 1 1 46 HIS H H 5.068 -4.516 2.489 1.00 . A A . 46 HIS H 1 1
5 4827 1 1 46 HIS HA H 2.584 -5.973 1.652 1.00 . A A . 46 HIS HA 1 1
5 4828 1 1 46 HIS HB2 H 2.135 -3.995 0.191 1.00 . A A . 46 HIS HB2 1 1
5 4829 1 1 46 HIS HB3 H 2.083 -3.616 1.906 1.00 . A A . 46 HIS HB3 1 1
5 4830 1 1 46 HIS HD1 H 4.151 -2.292 2.893 1.00 . A A . 46 HIS HD1 1 1
5 4831 1 1 46 HIS HD2 H 4.213 -2.756 -1.255 1.00 . A A . 46 HIS HD2 1 1
5 4832 1 1 46 HIS HE1 H 5.914 -0.697 2.019 1.00 . A A . 46 HIS HE1 1 1
5 4833 1 1 46 HIS N N 4.318 -5.144 2.544 1.00 . A A . 46 HIS N 1 1
5 4834 1 1 46 HIS ND1 N 4.377 -2.194 1.944 1.00 . A A . 46 HIS ND1 1 1
5 4835 1 1 46 HIS NE2 N 5.375 -1.465 0.098 1.00 . A A . 46 HIS NE2 1 1
5 4836 1 1 46 HIS O O 5.306 -5.766 0.106 1.00 . A A . 46 HIS O 1 1
5 4837 1 1 47 TYR C C 3.227 -5.850 -3.250 1.00 . A A . 47 TYR C 1 1
5 4838 1 1 47 TYR CA C 3.947 -6.562 -2.107 1.00 . A A . 47 TYR CA 1 1
5 4839 1 1 47 TYR CB C 3.754 -8.073 -2.177 1.00 . A A . 47 TYR CB 1 1
5 4840 1 1 47 TYR CD1 C 3.260 -8.411 0.278 1.00 . A A . 47 TYR CD1 1 1
5 4841 1 1 47 TYR CD2 C 5.257 -9.414 -0.661 1.00 . A A . 47 TYR CD2 1 1
5 4842 1 1 47 TYR CE1 C 3.588 -8.925 1.534 1.00 . A A . 47 TYR CE1 1 1
5 4843 1 1 47 TYR CE2 C 5.584 -9.924 0.601 1.00 . A A . 47 TYR CE2 1 1
5 4844 1 1 47 TYR CG C 4.095 -8.655 -0.824 1.00 . A A . 47 TYR CG 1 1
5 4845 1 1 47 TYR CZ C 4.754 -9.678 1.696 1.00 . A A . 47 TYR CZ 1 1
5 4846 1 1 47 TYR H H 2.371 -6.049 -0.749 1.00 . A A . 47 TYR H 1 1
5 4847 1 1 47 TYR HA H 5.001 -6.322 -2.132 1.00 . A A . 47 TYR HA 1 1
5 4848 1 1 47 TYR HB2 H 2.734 -8.296 -2.422 1.00 . A A . 47 TYR HB2 1 1
5 4849 1 1 47 TYR HB3 H 4.402 -8.485 -2.924 1.00 . A A . 47 TYR HB3 1 1
5 4850 1 1 47 TYR HD1 H 2.357 -7.834 0.156 1.00 . A A . 47 TYR HD1 1 1
5 4851 1 1 47 TYR HD2 H 5.900 -9.603 -1.506 1.00 . A A . 47 TYR HD2 1 1
5 4852 1 1 47 TYR HE1 H 2.946 -8.735 2.381 1.00 . A A . 47 TYR HE1 1 1
5 4853 1 1 47 TYR HE2 H 6.472 -10.514 0.731 1.00 . A A . 47 TYR HE2 1 1
5 4854 1 1 47 TYR HH H 4.377 -9.956 3.547 1.00 . A A . 47 TYR HH 1 1
5 4855 1 1 47 TYR N N 3.348 -6.087 -0.837 1.00 . A A . 47 TYR N 1 1
5 4856 1 1 47 TYR O O 2.020 -5.741 -3.249 1.00 . A A . 47 TYR O 1 1
5 4857 1 1 47 TYR OH O 5.084 -10.180 2.938 1.00 . A A . 47 TYR OH 1 1
5 4858 1 1 48 GLU C C 3.380 -5.308 -6.632 1.00 . A A . 48 GLU C 1 1
5 4859 1 1 48 GLU CA C 3.282 -4.566 -5.305 1.00 . A A . 48 GLU CA 1 1
5 4860 1 1 48 GLU CB C 3.930 -3.187 -5.436 1.00 . A A . 48 GLU CB 1 1
5 4861 1 1 48 GLU CD C 6.032 -4.380 -6.074 1.00 . A A . 48 GLU CD 1 1
5 4862 1 1 48 GLU CG C 5.430 -3.299 -5.174 1.00 . A A . 48 GLU CG 1 1
5 4863 1 1 48 GLU H H 4.929 -5.390 -4.170 1.00 . A A . 48 GLU H 1 1
5 4864 1 1 48 GLU HA H 2.243 -4.436 -5.070 1.00 . A A . 48 GLU HA 1 1
5 4865 1 1 48 GLU HB2 H 3.764 -2.799 -6.427 1.00 . A A . 48 GLU HB2 1 1
5 4866 1 1 48 GLU HB3 H 3.494 -2.515 -4.712 1.00 . A A . 48 GLU HB3 1 1
5 4867 1 1 48 GLU HG2 H 5.900 -2.351 -5.387 1.00 . A A . 48 GLU HG2 1 1
5 4868 1 1 48 GLU HG3 H 5.592 -3.561 -4.140 1.00 . A A . 48 GLU HG3 1 1
5 4869 1 1 48 GLU N N 3.951 -5.321 -4.200 1.00 . A A . 48 GLU N 1 1
5 4870 1 1 48 GLU O O 4.262 -6.113 -6.857 1.00 . A A . 48 GLU O 1 1
5 4871 1 1 48 GLU OE1 O 6.156 -4.134 -7.262 1.00 . A A . 48 GLU OE1 1 1
5 4872 1 1 48 GLU OE2 O 6.360 -5.436 -5.558 1.00 . A A . 48 GLU OE2 1 1
5 4873 1 1 49 ARG C C 1.947 -4.730 -9.917 1.00 . A A . 49 ARG C 1 1
5 4874 1 1 49 ARG CA C 2.454 -5.699 -8.843 1.00 . A A . 49 ARG CA 1 1
5 4875 1 1 49 ARG CB C 1.534 -6.919 -8.794 1.00 . A A . 49 ARG CB 1 1
5 4876 1 1 49 ARG CD C 0.073 -7.823 -10.660 1.00 . A A . 49 ARG CD 1 1
5 4877 1 1 49 ARG CG C 1.517 -7.626 -10.167 1.00 . A A . 49 ARG CG 1 1
5 4878 1 1 49 ARG CZ C -1.026 -7.951 -12.815 1.00 . A A . 49 ARG CZ 1 1
5 4879 1 1 49 ARG H H 1.758 -4.380 -7.291 1.00 . A A . 49 ARG H 1 1
5 4880 1 1 49 ARG HA H 3.455 -6.016 -9.091 1.00 . A A . 49 ARG HA 1 1
5 4881 1 1 49 ARG HB2 H 1.895 -7.600 -8.039 1.00 . A A . 49 ARG HB2 1 1
5 4882 1 1 49 ARG HB3 H 0.538 -6.601 -8.535 1.00 . A A . 49 ARG HB3 1 1
5 4883 1 1 49 ARG HD2 H -0.240 -8.832 -10.457 1.00 . A A . 49 ARG HD2 1 1
5 4884 1 1 49 ARG HD3 H -0.590 -7.136 -10.155 1.00 . A A . 49 ARG HD3 1 1
5 4885 1 1 49 ARG HE H 0.768 -7.136 -12.580 1.00 . A A . 49 ARG HE 1 1
5 4886 1 1 49 ARG HG2 H 2.057 -7.032 -10.888 1.00 . A A . 49 ARG HG2 1 1
5 4887 1 1 49 ARG HG3 H 1.995 -8.592 -10.076 1.00 . A A . 49 ARG HG3 1 1
5 4888 1 1 49 ARG HH11 H -1.994 -8.692 -11.227 1.00 . A A . 49 ARG HH11 1 1
5 4889 1 1 49 ARG HH12 H -2.828 -8.821 -12.739 1.00 . A A . 49 ARG HH12 1 1
5 4890 1 1 49 ARG HH21 H -0.303 -7.298 -14.564 1.00 . A A . 49 ARG HH21 1 1
5 4891 1 1 49 ARG HH22 H -1.871 -8.032 -14.629 1.00 . A A . 49 ARG HH22 1 1
5 4892 1 1 49 ARG N N 2.457 -5.031 -7.513 1.00 . A A . 49 ARG N 1 1
5 4893 1 1 49 ARG NE N 0.018 -7.576 -12.128 1.00 . A A . 49 ARG NE 1 1
5 4894 1 1 49 ARG NH1 N -2.027 -8.533 -12.213 1.00 . A A . 49 ARG NH1 1 1
5 4895 1 1 49 ARG NH2 N -1.070 -7.745 -14.103 1.00 . A A . 49 ARG NH2 1 1
5 4896 1 1 49 ARG O O 0.974 -4.028 -9.731 1.00 . A A . 49 ARG O 1 1
5 4897 1 1 50 LYS C C 1.838 -2.440 -11.612 1.00 . A A . 50 LYS C 1 1
5 4898 1 1 50 LYS CA C 2.218 -3.801 -12.157 1.00 . A A . 50 LYS CA 1 1
5 4899 1 1 50 LYS CB C 1.047 -4.405 -12.945 1.00 . A A . 50 LYS CB 1 1
5 4900 1 1 50 LYS CD C -1.433 -4.781 -12.940 1.00 . A A . 50 LYS CD 1 1
5 4901 1 1 50 LYS CE C -2.037 -3.462 -13.427 1.00 . A A . 50 LYS CE 1 1
5 4902 1 1 50 LYS CG C -0.205 -4.500 -12.063 1.00 . A A . 50 LYS CG 1 1
5 4903 1 1 50 LYS H H 3.392 -5.267 -11.140 1.00 . A A . 50 LYS H 1 1
5 4904 1 1 50 LYS HA H 3.062 -3.682 -12.815 1.00 . A A . 50 LYS HA 1 1
5 4905 1 1 50 LYS HB2 H 0.834 -3.782 -13.800 1.00 . A A . 50 LYS HB2 1 1
5 4906 1 1 50 LYS HB3 H 1.318 -5.394 -13.283 1.00 . A A . 50 LYS HB3 1 1
5 4907 1 1 50 LYS HD2 H -1.140 -5.379 -13.791 1.00 . A A . 50 LYS HD2 1 1
5 4908 1 1 50 LYS HD3 H -2.170 -5.320 -12.362 1.00 . A A . 50 LYS HD3 1 1
5 4909 1 1 50 LYS HE2 H -2.318 -2.859 -12.576 1.00 . A A . 50 LYS HE2 1 1
5 4910 1 1 50 LYS HE3 H -1.310 -2.929 -14.021 1.00 . A A . 50 LYS HE3 1 1
5 4911 1 1 50 LYS HG2 H -0.080 -5.303 -11.354 1.00 . A A . 50 LYS HG2 1 1
5 4912 1 1 50 LYS HG3 H -0.350 -3.571 -11.534 1.00 . A A . 50 LYS HG3 1 1
5 4913 1 1 50 LYS HZ1 H -2.978 -4.342 -15.062 1.00 . A A . 50 LYS HZ1 1 1
5 4914 1 1 50 LYS HZ2 H -3.642 -2.848 -14.601 1.00 . A A . 50 LYS HZ2 1 1
5 4915 1 1 50 LYS HZ3 H -3.952 -4.240 -13.678 1.00 . A A . 50 LYS HZ3 1 1
5 4916 1 1 50 LYS N N 2.615 -4.698 -11.038 1.00 . A A . 50 LYS N 1 1
5 4917 1 1 50 LYS NZ N -3.244 -3.744 -14.254 1.00 . A A . 50 LYS NZ 1 1
5 4918 1 1 50 LYS O O 1.142 -1.674 -12.248 1.00 . A A . 50 LYS O 1 1
5 4919 1 1 51 GLY C C 0.737 -0.894 -8.990 1.00 . A A . 51 GLY C 1 1
5 4920 1 1 51 GLY CA C 1.980 -0.798 -9.867 1.00 . A A . 51 GLY CA 1 1
5 4921 1 1 51 GLY H H 2.875 -2.757 -9.951 1.00 . A A . 51 GLY H 1 1
5 4922 1 1 51 GLY HA2 H 2.812 -0.460 -9.271 1.00 . A A . 51 GLY HA2 1 1
5 4923 1 1 51 GLY HA3 H 1.802 -0.104 -10.663 1.00 . A A . 51 GLY HA3 1 1
5 4924 1 1 51 GLY N N 2.303 -2.124 -10.443 1.00 . A A . 51 GLY N 1 1
5 4925 1 1 51 GLY O O -0.015 0.051 -8.850 1.00 . A A . 51 GLY O 1 1
5 4926 1 1 52 LEU C C -0.215 -3.006 -6.283 1.00 . A A . 52 LEU C 1 1
5 4927 1 1 52 LEU CA C -0.647 -2.190 -7.488 1.00 . A A . 52 LEU CA 1 1
5 4928 1 1 52 LEU CB C -1.787 -2.904 -8.217 1.00 . A A . 52 LEU CB 1 1
5 4929 1 1 52 LEU CD1 C -3.710 -2.646 -9.770 1.00 . A A . 52 LEU CD1 1 1
5 4930 1 1 52 LEU CD2 C -3.206 -0.842 -8.100 1.00 . A A . 52 LEU CD2 1 1
5 4931 1 1 52 LEU CG C -2.596 -1.899 -9.036 1.00 . A A . 52 LEU CG 1 1
5 4932 1 1 52 LEU H H 1.157 -2.761 -8.509 1.00 . A A . 52 LEU H 1 1
5 4933 1 1 52 LEU HA H -0.978 -1.221 -7.149 1.00 . A A . 52 LEU HA 1 1
5 4934 1 1 52 LEU HB2 H -1.376 -3.647 -8.877 1.00 . A A . 52 LEU HB2 1 1
5 4935 1 1 52 LEU HB3 H -2.435 -3.381 -7.497 1.00 . A A . 52 LEU HB3 1 1
5 4936 1 1 52 LEU HD11 H -4.139 -2.004 -10.525 1.00 . A A . 52 LEU HD11 1 1
5 4937 1 1 52 LEU HD12 H -4.476 -2.934 -9.063 1.00 . A A . 52 LEU HD12 1 1
5 4938 1 1 52 LEU HD13 H -3.302 -3.531 -10.237 1.00 . A A . 52 LEU HD13 1 1
5 4939 1 1 52 LEU HD21 H -3.262 -1.236 -7.092 1.00 . A A . 52 LEU HD21 1 1
5 4940 1 1 52 LEU HD22 H -4.198 -0.584 -8.440 1.00 . A A . 52 LEU HD22 1 1
5 4941 1 1 52 LEU HD23 H -2.583 0.041 -8.105 1.00 . A A . 52 LEU HD23 1 1
5 4942 1 1 52 LEU HG H -1.950 -1.418 -9.756 1.00 . A A . 52 LEU HG 1 1
5 4943 1 1 52 LEU N N 0.527 -2.022 -8.386 1.00 . A A . 52 LEU N 1 1
5 4944 1 1 52 LEU O O 0.508 -3.973 -6.404 1.00 . A A . 52 LEU O 1 1
5 4945 1 1 53 ALA C C -0.899 -4.705 -3.822 1.00 . A A . 53 ALA C 1 1
5 4946 1 1 53 ALA CA C -0.213 -3.350 -3.902 1.00 . A A . 53 ALA CA 1 1
5 4947 1 1 53 ALA CB C -0.585 -2.551 -2.657 1.00 . A A . 53 ALA CB 1 1
5 4948 1 1 53 ALA H H -1.199 -1.813 -5.044 1.00 . A A . 53 ALA H 1 1
5 4949 1 1 53 ALA HA H 0.851 -3.495 -3.931 1.00 . A A . 53 ALA HA 1 1
5 4950 1 1 53 ALA HB1 H -0.456 -3.173 -1.779 1.00 . A A . 53 ALA HB1 1 1
5 4951 1 1 53 ALA HB2 H -1.619 -2.241 -2.731 1.00 . A A . 53 ALA HB2 1 1
5 4952 1 1 53 ALA HB3 H 0.050 -1.682 -2.581 1.00 . A A . 53 ALA HB3 1 1
5 4953 1 1 53 ALA N N -0.630 -2.611 -5.119 1.00 . A A . 53 ALA N 1 1
5 4954 1 1 53 ALA O O -2.010 -4.888 -4.274 1.00 . A A . 53 ALA O 1 1
5 4955 1 1 54 TYR C C -0.231 -7.647 -1.830 1.00 . A A . 54 TYR C 1 1
5 4956 1 1 54 TYR CA C -0.835 -6.995 -3.060 1.00 . A A . 54 TYR CA 1 1
5 4957 1 1 54 TYR CB C -0.528 -7.852 -4.281 1.00 . A A . 54 TYR CB 1 1
5 4958 1 1 54 TYR CD1 C -2.758 -7.944 -5.426 1.00 . A A . 54 TYR CD1 1 1
5 4959 1 1 54 TYR CD2 C -0.989 -6.611 -6.398 1.00 . A A . 54 TYR CD2 1 1
5 4960 1 1 54 TYR CE1 C -3.613 -7.566 -6.472 1.00 . A A . 54 TYR CE1 1 1
5 4961 1 1 54 TYR CE2 C -1.835 -6.238 -7.434 1.00 . A A . 54 TYR CE2 1 1
5 4962 1 1 54 TYR CG C -1.448 -7.462 -5.396 1.00 . A A . 54 TYR CG 1 1
5 4963 1 1 54 TYR CZ C -3.149 -6.713 -7.476 1.00 . A A . 54 TYR CZ 1 1
5 4964 1 1 54 TYR H H 0.653 -5.469 -2.851 1.00 . A A . 54 TYR H 1 1
5 4965 1 1 54 TYR HA H -1.901 -6.905 -2.935 1.00 . A A . 54 TYR HA 1 1
5 4966 1 1 54 TYR HB2 H 0.495 -7.696 -4.586 1.00 . A A . 54 TYR HB2 1 1
5 4967 1 1 54 TYR HB3 H -0.676 -8.886 -4.037 1.00 . A A . 54 TYR HB3 1 1
5 4968 1 1 54 TYR HD1 H -3.105 -8.609 -4.643 1.00 . A A . 54 TYR HD1 1 1
5 4969 1 1 54 TYR HD2 H 0.022 -6.240 -6.369 1.00 . A A . 54 TYR HD2 1 1
5 4970 1 1 54 TYR HE1 H -4.626 -7.931 -6.507 1.00 . A A . 54 TYR HE1 1 1
5 4971 1 1 54 TYR HE2 H -1.474 -5.585 -8.199 1.00 . A A . 54 TYR HE2 1 1
5 4972 1 1 54 TYR HH H -4.841 -6.749 -8.360 1.00 . A A . 54 TYR HH 1 1
5 4973 1 1 54 TYR N N -0.241 -5.651 -3.218 1.00 . A A . 54 TYR N 1 1
5 4974 1 1 54 TYR O O 0.948 -7.530 -1.580 1.00 . A A . 54 TYR O 1 1
5 4975 1 1 54 TYR OH O -3.986 -6.338 -8.507 1.00 . A A . 54 TYR OH 1 1
5 4976 1 1 55 CYS C C 0.710 -9.895 -0.278 1.00 . A A . 55 CYS C 1 1
5 4977 1 1 55 CYS CA C -0.434 -8.969 0.154 1.00 . A A . 55 CYS CA 1 1
5 4978 1 1 55 CYS CB C -1.498 -9.806 0.862 1.00 . A A . 55 CYS CB 1 1
5 4979 1 1 55 CYS H H -1.969 -8.412 -1.252 1.00 . A A . 55 CYS H 1 1
5 4980 1 1 55 CYS HA H -0.064 -8.197 0.819 1.00 . A A . 55 CYS HA 1 1
5 4981 1 1 55 CYS HB2 H -2.050 -10.378 0.132 1.00 . A A . 55 CYS HB2 1 1
5 4982 1 1 55 CYS HB3 H -1.021 -10.480 1.559 1.00 . A A . 55 CYS HB3 1 1
5 4983 1 1 55 CYS N N -1.011 -8.327 -1.050 1.00 . A A . 55 CYS N 1 1
5 4984 1 1 55 CYS O O 1.060 -9.968 -1.439 1.00 . A A . 55 CYS O 1 1
5 4985 1 1 55 CYS SG S -2.629 -8.722 1.756 1.00 . A A . 55 CYS SG 1 1
5 4986 1 1 56 GLU C C 1.829 -12.716 -0.531 1.00 . A A . 56 GLU C 1 1
5 4987 1 1 56 GLU CA C 2.385 -11.558 0.301 1.00 . A A . 56 GLU CA 1 1
5 4988 1 1 56 GLU CB C 2.985 -12.139 1.584 1.00 . A A . 56 GLU CB 1 1
5 4989 1 1 56 GLU CD C 5.009 -13.257 2.534 1.00 . A A . 56 GLU CD 1 1
5 4990 1 1 56 GLU CG C 4.244 -12.941 1.247 1.00 . A A . 56 GLU CG 1 1
5 4991 1 1 56 GLU H H 0.970 -10.544 1.573 1.00 . A A . 56 GLU H 1 1
5 4992 1 1 56 GLU HA H 3.150 -11.040 -0.255 1.00 . A A . 56 GLU HA 1 1
5 4993 1 1 56 GLU HB2 H 3.236 -11.343 2.263 1.00 . A A . 56 GLU HB2 1 1
5 4994 1 1 56 GLU HB3 H 2.264 -12.791 2.052 1.00 . A A . 56 GLU HB3 1 1
5 4995 1 1 56 GLU HG2 H 3.962 -13.864 0.761 1.00 . A A . 56 GLU HG2 1 1
5 4996 1 1 56 GLU HG3 H 4.875 -12.366 0.589 1.00 . A A . 56 GLU HG3 1 1
5 4997 1 1 56 GLU N N 1.278 -10.615 0.648 1.00 . A A . 56 GLU N 1 1
5 4998 1 1 56 GLU O O 2.451 -13.187 -1.462 1.00 . A A . 56 GLU O 1 1
5 4999 1 1 56 GLU OE1 O 4.647 -12.711 3.563 1.00 . A A . 56 GLU OE1 1 1
5 5000 1 1 56 GLU OE2 O 5.944 -14.037 2.468 1.00 . A A . 56 GLU OE2 1 1
5 5001 1 1 57 THR C C -0.734 -13.884 -2.109 1.00 . A A . 57 THR C 1 1
5 5002 1 1 57 THR CA C 0.066 -14.350 -0.896 1.00 . A A . 57 THR CA 1 1
5 5003 1 1 57 THR CB C -0.860 -15.106 0.060 1.00 . A A . 57 THR CB 1 1
5 5004 1 1 57 THR CG2 C -1.656 -16.157 -0.715 1.00 . A A . 57 THR CG2 1 1
5 5005 1 1 57 THR H H 0.209 -12.807 0.598 1.00 . A A . 57 THR H 1 1
5 5006 1 1 57 THR HA H 0.845 -15.011 -1.228 1.00 . A A . 57 THR HA 1 1
5 5007 1 1 57 THR HB H -1.544 -14.411 0.521 1.00 . A A . 57 THR HB 1 1
5 5008 1 1 57 THR HG1 H 0.812 -15.842 0.729 1.00 . A A . 57 THR HG1 1 1
5 5009 1 1 57 THR HG21 H -2.431 -15.669 -1.287 1.00 . A A . 57 THR HG21 1 1
5 5010 1 1 57 THR HG22 H -2.105 -16.853 -0.021 1.00 . A A . 57 THR HG22 1 1
5 5011 1 1 57 THR HG23 H -0.996 -16.689 -1.383 1.00 . A A . 57 THR HG23 1 1
5 5012 1 1 57 THR N N 0.672 -13.196 -0.171 1.00 . A A . 57 THR N 1 1
5 5013 1 1 57 THR O O -0.736 -14.529 -3.138 1.00 . A A . 57 THR O 1 1
5 5014 1 1 57 THR OG1 O -0.082 -15.744 1.064 1.00 . A A . 57 THR OG1 1 1
5 5015 1 1 58 HIS C C -1.240 -11.900 -4.261 1.00 . A A . 58 HIS C 1 1
5 5016 1 1 58 HIS CA C -2.205 -12.326 -3.174 1.00 . A A . 58 HIS CA 1 1
5 5017 1 1 58 HIS CB C -3.106 -11.170 -2.755 1.00 . A A . 58 HIS CB 1 1
5 5018 1 1 58 HIS CD2 C -4.769 -12.872 -1.640 1.00 . A A . 58 HIS CD2 1 1
5 5019 1 1 58 HIS CE1 C -5.364 -11.697 0.080 1.00 . A A . 58 HIS CE1 1 1
5 5020 1 1 58 HIS CG C -4.094 -11.677 -1.729 1.00 . A A . 58 HIS CG 1 1
5 5021 1 1 58 HIS H H -1.411 -12.268 -1.188 1.00 . A A . 58 HIS H 1 1
5 5022 1 1 58 HIS HA H -2.808 -13.138 -3.537 1.00 . A A . 58 HIS HA 1 1
5 5023 1 1 58 HIS HB2 H -2.505 -10.382 -2.337 1.00 . A A . 58 HIS HB2 1 1
5 5024 1 1 58 HIS HB3 H -3.637 -10.804 -3.618 1.00 . A A . 58 HIS HB3 1 1
5 5025 1 1 58 HIS HD2 H -4.695 -13.682 -2.348 1.00 . A A . 58 HIS HD2 1 1
5 5026 1 1 58 HIS HE1 H -5.850 -11.378 0.994 1.00 . A A . 58 HIS HE1 1 1
5 5027 1 1 58 HIS HE2 H -6.153 -13.602 -0.190 1.00 . A A . 58 HIS HE2 1 1
5 5028 1 1 58 HIS N N -1.418 -12.786 -2.012 1.00 . A A . 58 HIS N 1 1
5 5029 1 1 58 HIS ND1 N -4.492 -10.939 -0.613 1.00 . A A . 58 HIS ND1 1 1
5 5030 1 1 58 HIS NE2 N -5.567 -12.880 -0.500 1.00 . A A . 58 HIS NE2 1 1
5 5031 1 1 58 HIS O O -1.360 -12.292 -5.401 1.00 . A A . 58 HIS O 1 1
5 5032 1 1 59 TYR C C 1.232 -11.986 -5.600 1.00 . A A . 59 TYR C 1 1
5 5033 1 1 59 TYR CA C 0.739 -10.734 -4.923 1.00 . A A . 59 TYR CA 1 1
5 5034 1 1 59 TYR CB C 1.923 -10.087 -4.223 1.00 . A A . 59 TYR CB 1 1
5 5035 1 1 59 TYR CD1 C 2.780 -9.546 -6.521 1.00 . A A . 59 TYR CD1 1 1
5 5036 1 1 59 TYR CD2 C 4.376 -10.127 -4.796 1.00 . A A . 59 TYR CD2 1 1
5 5037 1 1 59 TYR CE1 C 3.819 -9.386 -7.429 1.00 . A A . 59 TYR CE1 1 1
5 5038 1 1 59 TYR CE2 C 5.421 -9.964 -5.708 1.00 . A A . 59 TYR CE2 1 1
5 5039 1 1 59 TYR CG C 3.054 -9.914 -5.203 1.00 . A A . 59 TYR CG 1 1
5 5040 1 1 59 TYR CZ C 5.144 -9.591 -7.028 1.00 . A A . 59 TYR CZ 1 1
5 5041 1 1 59 TYR H H -0.137 -10.858 -2.987 1.00 . A A . 59 TYR H 1 1
5 5042 1 1 59 TYR HA H 0.293 -10.056 -5.635 1.00 . A A . 59 TYR HA 1 1
5 5043 1 1 59 TYR HB2 H 1.630 -9.138 -3.831 1.00 . A A . 59 TYR HB2 1 1
5 5044 1 1 59 TYR HB3 H 2.249 -10.723 -3.412 1.00 . A A . 59 TYR HB3 1 1
5 5045 1 1 59 TYR HD1 H 1.765 -9.382 -6.841 1.00 . A A . 59 TYR HD1 1 1
5 5046 1 1 59 TYR HD2 H 4.587 -10.422 -3.780 1.00 . A A . 59 TYR HD2 1 1
5 5047 1 1 59 TYR HE1 H 3.597 -9.106 -8.438 1.00 . A A . 59 TYR HE1 1 1
5 5048 1 1 59 TYR HE2 H 6.440 -10.119 -5.393 1.00 . A A . 59 TYR HE2 1 1
5 5049 1 1 59 TYR HH H 5.898 -9.817 -8.767 1.00 . A A . 59 TYR HH 1 1
5 5050 1 1 59 TYR N N -0.250 -11.137 -3.914 1.00 . A A . 59 TYR N 1 1
5 5051 1 1 59 TYR O O 1.187 -12.140 -6.805 1.00 . A A . 59 TYR O 1 1
5 5052 1 1 59 TYR OH O 6.174 -9.432 -7.932 1.00 . A A . 59 TYR OH 1 1
5 5053 1 1 60 ASN C C 1.127 -14.902 -6.037 1.00 . A A . 60 ASN C 1 1
5 5054 1 1 60 ASN CA C 2.248 -14.137 -5.349 1.00 . A A . 60 ASN CA 1 1
5 5055 1 1 60 ASN CB C 2.833 -14.986 -4.224 1.00 . A A . 60 ASN CB 1 1
5 5056 1 1 60 ASN CG C 4.106 -14.326 -3.688 1.00 . A A . 60 ASN CG 1 1
5 5057 1 1 60 ASN H H 1.749 -12.704 -3.842 1.00 . A A . 60 ASN H 1 1
5 5058 1 1 60 ASN HA H 3.008 -13.900 -6.064 1.00 . A A . 60 ASN HA 1 1
5 5059 1 1 60 ASN HB2 H 2.110 -15.073 -3.426 1.00 . A A . 60 ASN HB2 1 1
5 5060 1 1 60 ASN HB3 H 3.069 -15.965 -4.604 1.00 . A A . 60 ASN HB3 1 1
5 5061 1 1 60 ASN HD21 H 3.830 -14.975 -1.832 1.00 . A A . 60 ASN HD21 1 1
5 5062 1 1 60 ASN HD22 H 5.224 -14.039 -2.073 1.00 . A A . 60 ASN HD22 1 1
5 5063 1 1 60 ASN N N 1.721 -12.878 -4.805 1.00 . A A . 60 ASN N 1 1
5 5064 1 1 60 ASN ND2 N 4.413 -14.458 -2.426 1.00 . A A . 60 ASN ND2 1 1
5 5065 1 1 60 ASN O O 1.281 -15.378 -7.144 1.00 . A A . 60 ASN O 1 1
5 5066 1 1 60 ASN OD1 O 4.828 -13.684 -4.423 1.00 . A A . 60 ASN OD1 1 1
5 5067 1 1 61 GLN C C -1.324 -15.071 -7.437 1.00 . A A . 61 GLN C 1 1
5 5068 1 1 61 GLN CA C -1.126 -15.735 -6.086 1.00 . A A . 61 GLN CA 1 1
5 5069 1 1 61 GLN CB C -2.414 -15.630 -5.268 1.00 . A A . 61 GLN CB 1 1
5 5070 1 1 61 GLN CD C -2.698 -18.046 -4.691 1.00 . A A . 61 GLN CD 1 1
5 5071 1 1 61 GLN CG C -2.389 -16.655 -4.132 1.00 . A A . 61 GLN CG 1 1
5 5072 1 1 61 GLN H H -0.135 -14.601 -4.523 1.00 . A A . 61 GLN H 1 1
5 5073 1 1 61 GLN HA H -0.858 -16.770 -6.226 1.00 . A A . 61 GLN HA 1 1
5 5074 1 1 61 GLN HB2 H -2.493 -14.638 -4.859 1.00 . A A . 61 GLN HB2 1 1
5 5075 1 1 61 GLN HB3 H -3.263 -15.823 -5.906 1.00 . A A . 61 GLN HB3 1 1
5 5076 1 1 61 GLN HE21 H -4.609 -17.635 -5.039 1.00 . A A . 61 GLN HE21 1 1
5 5077 1 1 61 GLN HE22 H -4.117 -19.206 -5.454 1.00 . A A . 61 GLN HE22 1 1
5 5078 1 1 61 GLN HG2 H -1.411 -16.660 -3.676 1.00 . A A . 61 GLN HG2 1 1
5 5079 1 1 61 GLN HG3 H -3.131 -16.393 -3.395 1.00 . A A . 61 GLN HG3 1 1
5 5080 1 1 61 GLN N N -0.012 -15.011 -5.411 1.00 . A A . 61 GLN N 1 1
5 5081 1 1 61 GLN NE2 N -3.909 -18.319 -5.095 1.00 . A A . 61 GLN NE2 1 1
5 5082 1 1 61 GLN O O -1.568 -15.706 -8.443 1.00 . A A . 61 GLN O 1 1
5 5083 1 1 61 GLN OE1 O -1.830 -18.892 -4.761 1.00 . A A . 61 GLN OE1 1 1
5 5084 1 1 62 LEU C C -0.113 -13.278 -9.601 1.00 . A A . 62 LEU C 1 1
5 5085 1 1 62 LEU CA C -1.332 -13.018 -8.714 1.00 . A A . 62 LEU CA 1 1
5 5086 1 1 62 LEU CB C -1.416 -11.519 -8.389 1.00 . A A . 62 LEU CB 1 1
5 5087 1 1 62 LEU CD1 C -3.369 -11.336 -6.816 1.00 . A A . 62 LEU CD1 1 1
5 5088 1 1 62 LEU CD2 C -2.988 -9.591 -8.542 1.00 . A A . 62 LEU CD2 1 1
5 5089 1 1 62 LEU CG C -2.879 -11.082 -8.242 1.00 . A A . 62 LEU CG 1 1
5 5090 1 1 62 LEU H H -0.979 -13.309 -6.613 1.00 . A A . 62 LEU H 1 1
5 5091 1 1 62 LEU HA H -2.221 -13.334 -9.229 1.00 . A A . 62 LEU HA 1 1
5 5092 1 1 62 LEU HB2 H -0.893 -11.328 -7.464 1.00 . A A . 62 LEU HB2 1 1
5 5093 1 1 62 LEU HB3 H -0.951 -10.953 -9.179 1.00 . A A . 62 LEU HB3 1 1
5 5094 1 1 62 LEU HD11 H -3.238 -12.379 -6.570 1.00 . A A . 62 LEU HD11 1 1
5 5095 1 1 62 LEU HD12 H -4.415 -11.079 -6.746 1.00 . A A . 62 LEU HD12 1 1
5 5096 1 1 62 LEU HD13 H -2.803 -10.726 -6.129 1.00 . A A . 62 LEU HD13 1 1
5 5097 1 1 62 LEU HD21 H -2.255 -9.057 -7.957 1.00 . A A . 62 LEU HD21 1 1
5 5098 1 1 62 LEU HD22 H -3.979 -9.247 -8.289 1.00 . A A . 62 LEU HD22 1 1
5 5099 1 1 62 LEU HD23 H -2.804 -9.421 -9.593 1.00 . A A . 62 LEU HD23 1 1
5 5100 1 1 62 LEU HG H -3.494 -11.631 -8.933 1.00 . A A . 62 LEU HG 1 1
5 5101 1 1 62 LEU N N -1.190 -13.780 -7.449 1.00 . A A . 62 LEU N 1 1
5 5102 1 1 62 LEU O O -0.224 -13.413 -10.803 1.00 . A A . 62 LEU O 1 1
5 5103 1 1 63 PHE C C 3.356 -14.244 -8.965 1.00 . A A . 63 PHE C 1 1
5 5104 1 1 63 PHE CA C 2.282 -13.581 -9.826 1.00 . A A . 63 PHE CA 1 1
5 5105 1 1 63 PHE CB C 2.816 -12.238 -10.342 1.00 . A A . 63 PHE CB 1 1
5 5106 1 1 63 PHE CD1 C 0.931 -11.271 -11.689 1.00 . A A . 63 PHE CD1 1 1
5 5107 1 1 63 PHE CD2 C 2.808 -12.255 -12.863 1.00 . A A . 63 PHE CD2 1 1
5 5108 1 1 63 PHE CE1 C 0.322 -10.970 -12.912 1.00 . A A . 63 PHE CE1 1 1
5 5109 1 1 63 PHE CE2 C 2.201 -11.954 -14.088 1.00 . A A . 63 PHE CE2 1 1
5 5110 1 1 63 PHE CG C 2.171 -11.912 -11.665 1.00 . A A . 63 PHE CG 1 1
5 5111 1 1 63 PHE CZ C 0.957 -11.312 -14.112 1.00 . A A . 63 PHE CZ 1 1
5 5112 1 1 63 PHE H H 1.113 -13.224 -8.048 1.00 . A A . 63 PHE H 1 1
5 5113 1 1 63 PHE HA H 2.051 -14.221 -10.660 1.00 . A A . 63 PHE HA 1 1
5 5114 1 1 63 PHE HB2 H 2.579 -11.462 -9.628 1.00 . A A . 63 PHE HB2 1 1
5 5115 1 1 63 PHE HB3 H 3.886 -12.294 -10.468 1.00 . A A . 63 PHE HB3 1 1
5 5116 1 1 63 PHE HD1 H 0.446 -11.008 -10.760 1.00 . A A . 63 PHE HD1 1 1
5 5117 1 1 63 PHE HD2 H 3.767 -12.750 -12.842 1.00 . A A . 63 PHE HD2 1 1
5 5118 1 1 63 PHE HE1 H -0.638 -10.476 -12.931 1.00 . A A . 63 PHE HE1 1 1
5 5119 1 1 63 PHE HE2 H 2.691 -12.216 -15.013 1.00 . A A . 63 PHE HE2 1 1
5 5120 1 1 63 PHE HZ H 0.487 -11.078 -15.057 1.00 . A A . 63 PHE HZ 1 1
5 5121 1 1 63 PHE N N 1.051 -13.342 -9.016 1.00 . A A . 63 PHE N 1 1
5 5122 1 1 63 PHE O O 3.533 -15.446 -8.977 1.00 . A A . 63 PHE O 1 1
5 5123 1 1 64 GLY C C 6.388 -14.325 -8.228 1.00 . A A . 64 GLY C 1 1
5 5124 1 1 64 GLY CA C 5.165 -14.011 -7.368 1.00 . A A . 64 GLY CA 1 1
5 5125 1 1 64 GLY H H 3.916 -12.491 -8.249 1.00 . A A . 64 GLY H 1 1
5 5126 1 1 64 GLY HA2 H 5.429 -13.285 -6.614 1.00 . A A . 64 GLY HA2 1 1
5 5127 1 1 64 GLY HA3 H 4.822 -14.918 -6.897 1.00 . A A . 64 GLY HA3 1 1
5 5128 1 1 64 GLY N N 4.082 -13.456 -8.229 1.00 . A A . 64 GLY N 1 1
5 5129 1 1 64 GLY O O 7.456 -14.613 -7.726 1.00 . A A . 64 GLY O 1 1
5 5130 1 1 65 ASP C C 6.884 -14.662 -11.867 1.00 . A A . 65 ASP C 1 1
5 5131 1 1 65 ASP CA C 7.386 -14.560 -10.425 1.00 . A A . 65 ASP CA 1 1
5 5132 1 1 65 ASP CB C 8.043 -15.884 -10.018 1.00 . A A . 65 ASP CB 1 1
5 5133 1 1 65 ASP CG C 6.979 -16.840 -9.476 1.00 . A A . 65 ASP CG 1 1
5 5134 1 1 65 ASP H H 5.365 -14.033 -9.896 1.00 . A A . 65 ASP H 1 1
5 5135 1 1 65 ASP HA H 8.107 -13.763 -10.356 1.00 . A A . 65 ASP HA 1 1
5 5136 1 1 65 ASP HB2 H 8.524 -16.331 -10.877 1.00 . A A . 65 ASP HB2 1 1
5 5137 1 1 65 ASP HB3 H 8.781 -15.701 -9.251 1.00 . A A . 65 ASP HB3 1 1
5 5138 1 1 65 ASP N N 6.237 -14.269 -9.520 1.00 . A A . 65 ASP N 1 1
5 5139 1 1 65 ASP O O 7.623 -14.461 -12.810 1.00 . A A . 65 ASP O 1 1
5 5140 1 1 65 ASP OD1 O 5.865 -16.797 -9.974 1.00 . A A . 65 ASP OD1 1 1
5 5141 1 1 65 ASP OD2 O 7.293 -17.597 -8.574 1.00 . A A . 65 ASP OD2 1 1
5 5142 1 1 66 VAL C C 3.560 -15.298 -13.340 1.00 . A A . 66 VAL C 1 1
5 5143 1 1 66 VAL CA C 5.074 -15.090 -13.419 1.00 . A A . 66 VAL CA 1 1
5 5144 1 1 66 VAL CB C 5.715 -16.283 -14.128 1.00 . A A . 66 VAL CB 1 1
5 5145 1 1 66 VAL CG1 C 5.518 -17.546 -13.288 1.00 . A A . 66 VAL CG1 1 1
5 5146 1 1 66 VAL CG2 C 5.056 -16.476 -15.496 1.00 . A A . 66 VAL CG2 1 1
5 5147 1 1 66 VAL H H 5.056 -15.129 -11.265 1.00 . A A . 66 VAL H 1 1
5 5148 1 1 66 VAL HA H 5.285 -14.187 -13.970 1.00 . A A . 66 VAL HA 1 1
5 5149 1 1 66 VAL HB H 6.772 -16.099 -14.259 1.00 . A A . 66 VAL HB 1 1
5 5150 1 1 66 VAL HG11 H 4.471 -17.807 -13.269 1.00 . A A . 66 VAL HG11 1 1
5 5151 1 1 66 VAL HG12 H 5.862 -17.364 -12.280 1.00 . A A . 66 VAL HG12 1 1
5 5152 1 1 66 VAL HG13 H 6.084 -18.358 -13.720 1.00 . A A . 66 VAL HG13 1 1
5 5153 1 1 66 VAL HG21 H 4.062 -16.876 -15.363 1.00 . A A . 66 VAL HG21 1 1
5 5154 1 1 66 VAL HG22 H 5.644 -17.164 -16.086 1.00 . A A . 66 VAL HG22 1 1
5 5155 1 1 66 VAL HG23 H 4.997 -15.525 -16.005 1.00 . A A . 66 VAL HG23 1 1
5 5156 1 1 66 VAL N N 5.631 -14.973 -12.041 1.00 . A A . 66 VAL N 1 1
5 5157 1 1 66 VAL O O 2.890 -15.003 -14.316 1.00 . A A . 66 VAL O 1 1
5 5158 1 1 66 VAL OXT O 3.096 -15.749 -12.305 1.00 . A A . 66 VAL OXT 1 1
5 5159 2 2 1 ZN ZN ZN -5.898 7.897 2.739 1.00 . B A . 67 ZN ZN 1 1
5 5160 3 2 1 ZN ZN ZN -3.925 -9.089 -0.112 1.00 . C A . 68 ZN ZN 1 1
6 5161 1 1 1 GLY C C 7.553 24.169 9.459 1.00 . A A . 1 GLY C 1 1
6 5162 1 1 1 GLY CA C 8.436 24.837 10.514 1.00 . A A . 1 GLY CA 1 1
6 5163 1 1 1 GLY H1 H 6.728 24.713 11.699 1.00 . A A . 1 GLY H1 1 1
6 5164 1 1 1 GLY H2 H 7.339 26.290 11.526 1.00 . A A . 1 GLY H2 1 1
6 5165 1 1 1 GLY H3 H 8.123 25.177 12.544 1.00 . A A . 1 GLY H3 1 1
6 5166 1 1 1 GLY HA2 H 8.938 25.691 10.079 1.00 . A A . 1 GLY HA2 1 1
6 5167 1 1 1 GLY HA3 H 9.170 24.129 10.866 1.00 . A A . 1 GLY HA3 1 1
6 5168 1 1 1 GLY N N 7.593 25.289 11.658 1.00 . A A . 1 GLY N 1 1
6 5169 1 1 1 GLY O O 7.167 23.025 9.593 1.00 . A A . 1 GLY O 1 1
6 5170 1 1 2 SER C C 7.105 23.102 6.700 1.00 . A A . 2 SER C 1 1
6 5171 1 1 2 SER CA C 6.372 24.279 7.347 1.00 . A A . 2 SER CA 1 1
6 5172 1 1 2 SER CB C 6.068 25.336 6.285 1.00 . A A . 2 SER CB 1 1
6 5173 1 1 2 SER H H 7.551 25.796 8.320 1.00 . A A . 2 SER H 1 1
6 5174 1 1 2 SER HA H 5.447 23.931 7.784 1.00 . A A . 2 SER HA 1 1
6 5175 1 1 2 SER HB2 H 5.180 25.059 5.742 1.00 . A A . 2 SER HB2 1 1
6 5176 1 1 2 SER HB3 H 5.910 26.292 6.766 1.00 . A A . 2 SER HB3 1 1
6 5177 1 1 2 SER HG H 7.586 26.271 5.508 1.00 . A A . 2 SER HG 1 1
6 5178 1 1 2 SER N N 7.230 24.874 8.410 1.00 . A A . 2 SER N 1 1
6 5179 1 1 2 SER O O 8.309 22.980 6.797 1.00 . A A . 2 SER O 1 1
6 5180 1 1 2 SER OG O 7.161 25.420 5.380 1.00 . A A . 2 SER OG 1 1
6 5181 1 1 3 MET C C 6.080 20.437 4.380 1.00 . A A . 3 MET C 1 1
6 5182 1 1 3 MET CA C 7.045 21.066 5.389 1.00 . A A . 3 MET CA 1 1
6 5183 1 1 3 MET CB C 7.420 20.032 6.454 1.00 . A A . 3 MET CB 1 1
6 5184 1 1 3 MET CE C 10.252 17.048 6.228 1.00 . A A . 3 MET CE 1 1
6 5185 1 1 3 MET CG C 8.486 19.085 5.898 1.00 . A A . 3 MET CG 1 1
6 5186 1 1 3 MET H H 5.416 22.350 5.974 1.00 . A A . 3 MET H 1 1
6 5187 1 1 3 MET HA H 7.936 21.396 4.875 1.00 . A A . 3 MET HA 1 1
6 5188 1 1 3 MET HB2 H 7.810 20.541 7.325 1.00 . A A . 3 MET HB2 1 1
6 5189 1 1 3 MET HB3 H 6.545 19.464 6.731 1.00 . A A . 3 MET HB3 1 1
6 5190 1 1 3 MET HE1 H 9.771 16.448 5.468 1.00 . A A . 3 MET HE1 1 1
6 5191 1 1 3 MET HE2 H 10.824 16.409 6.880 1.00 . A A . 3 MET HE2 1 1
6 5192 1 1 3 MET HE3 H 10.911 17.768 5.764 1.00 . A A . 3 MET HE3 1 1
6 5193 1 1 3 MET HG2 H 8.081 18.539 5.060 1.00 . A A . 3 MET HG2 1 1
6 5194 1 1 3 MET HG3 H 9.343 19.657 5.575 1.00 . A A . 3 MET HG3 1 1
6 5195 1 1 3 MET N N 6.387 22.234 6.040 1.00 . A A . 3 MET N 1 1
6 5196 1 1 3 MET O O 5.987 19.231 4.264 1.00 . A A . 3 MET O 1 1
6 5197 1 1 3 MET SD S 8.991 17.921 7.190 1.00 . A A . 3 MET SD 1 1
6 5198 1 1 4 GLY C C 3.556 19.597 3.302 1.00 . A A . 4 GLY C 1 1
6 5199 1 1 4 GLY CA C 4.402 20.692 2.650 1.00 . A A . 4 GLY CA 1 1
6 5200 1 1 4 GLY H H 5.449 22.214 3.760 1.00 . A A . 4 GLY H 1 1
6 5201 1 1 4 GLY HA2 H 3.758 21.484 2.295 1.00 . A A . 4 GLY HA2 1 1
6 5202 1 1 4 GLY HA3 H 4.950 20.273 1.820 1.00 . A A . 4 GLY HA3 1 1
6 5203 1 1 4 GLY N N 5.359 21.245 3.651 1.00 . A A . 4 GLY N 1 1
6 5204 1 1 4 GLY O O 3.587 19.406 4.501 1.00 . A A . 4 GLY O 1 1
6 5205 1 1 5 VAL C C 1.663 16.742 2.016 1.00 . A A . 5 VAL C 1 1
6 5206 1 1 5 VAL CA C 1.950 17.793 3.095 1.00 . A A . 5 VAL CA 1 1
6 5207 1 1 5 VAL CB C 0.615 18.385 3.573 1.00 . A A . 5 VAL CB 1 1
6 5208 1 1 5 VAL CG1 C -0.490 17.336 3.453 1.00 . A A . 5 VAL CG1 1 1
6 5209 1 1 5 VAL CG2 C 0.713 18.816 5.037 1.00 . A A . 5 VAL CG2 1 1
6 5210 1 1 5 VAL H H 2.788 19.046 1.556 1.00 . A A . 5 VAL H 1 1
6 5211 1 1 5 VAL HA H 2.462 17.337 3.926 1.00 . A A . 5 VAL HA 1 1
6 5212 1 1 5 VAL HB H 0.364 19.240 2.962 1.00 . A A . 5 VAL HB 1 1
6 5213 1 1 5 VAL HG11 H -0.845 17.302 2.431 1.00 . A A . 5 VAL HG11 1 1
6 5214 1 1 5 VAL HG12 H -1.299 17.600 4.112 1.00 . A A . 5 VAL HG12 1 1
6 5215 1 1 5 VAL HG13 H -0.106 16.368 3.733 1.00 . A A . 5 VAL HG13 1 1
6 5216 1 1 5 VAL HG21 H -0.282 19.037 5.407 1.00 . A A . 5 VAL HG21 1 1
6 5217 1 1 5 VAL HG22 H 1.332 19.696 5.114 1.00 . A A . 5 VAL HG22 1 1
6 5218 1 1 5 VAL HG23 H 1.143 18.015 5.620 1.00 . A A . 5 VAL HG23 1 1
6 5219 1 1 5 VAL N N 2.798 18.876 2.521 1.00 . A A . 5 VAL N 1 1
6 5220 1 1 5 VAL O O 1.239 17.081 0.930 1.00 . A A . 5 VAL O 1 1
6 5221 1 1 6 PRO C C 0.117 14.178 1.330 1.00 . A A . 6 PRO C 1 1
6 5222 1 1 6 PRO CA C 1.609 14.387 1.431 1.00 . A A . 6 PRO CA 1 1
6 5223 1 1 6 PRO CB C 2.272 13.164 2.075 1.00 . A A . 6 PRO CB 1 1
6 5224 1 1 6 PRO CD C 2.403 15.074 3.661 1.00 . A A . 6 PRO CD 1 1
6 5225 1 1 6 PRO CG C 2.740 13.589 3.486 1.00 . A A . 6 PRO CG 1 1
6 5226 1 1 6 PRO HA H 2.021 14.580 0.458 1.00 . A A . 6 PRO HA 1 1
6 5227 1 1 6 PRO HB2 H 1.563 12.350 2.145 1.00 . A A . 6 PRO HB2 1 1
6 5228 1 1 6 PRO HB3 H 3.122 12.860 1.491 1.00 . A A . 6 PRO HB3 1 1
6 5229 1 1 6 PRO HD2 H 1.657 15.201 4.434 1.00 . A A . 6 PRO HD2 1 1
6 5230 1 1 6 PRO HD3 H 3.285 15.624 3.898 1.00 . A A . 6 PRO HD3 1 1
6 5231 1 1 6 PRO HG2 H 2.229 13.009 4.237 1.00 . A A . 6 PRO HG2 1 1
6 5232 1 1 6 PRO HG3 H 3.802 13.449 3.568 1.00 . A A . 6 PRO HG3 1 1
6 5233 1 1 6 PRO N N 1.874 15.492 2.353 1.00 . A A . 6 PRO N 1 1
6 5234 1 1 6 PRO O O -0.645 14.646 2.152 1.00 . A A . 6 PRO O 1 1
6 5235 1 1 7 ILE C C -1.978 11.768 -0.164 1.00 . A A . 7 ILE C 1 1
6 5236 1 1 7 ILE CA C -1.753 13.232 0.175 1.00 . A A . 7 ILE CA 1 1
6 5237 1 1 7 ILE CB C -2.303 14.151 -0.907 1.00 . A A . 7 ILE CB 1 1
6 5238 1 1 7 ILE CD1 C -2.886 16.562 -1.331 1.00 . A A . 7 ILE CD1 1 1
6 5239 1 1 7 ILE CG1 C -2.475 15.535 -0.283 1.00 . A A . 7 ILE CG1 1 1
6 5240 1 1 7 ILE CG2 C -3.651 13.619 -1.380 1.00 . A A . 7 ILE CG2 1 1
6 5241 1 1 7 ILE H H 0.333 13.105 -0.311 1.00 . A A . 7 ILE H 1 1
6 5242 1 1 7 ILE HA H -2.253 13.450 1.110 1.00 . A A . 7 ILE HA 1 1
6 5243 1 1 7 ILE HB H -1.611 14.202 -1.736 1.00 . A A . 7 ILE HB 1 1
6 5244 1 1 7 ILE HD11 H -2.016 16.882 -1.883 1.00 . A A . 7 ILE HD11 1 1
6 5245 1 1 7 ILE HD12 H -3.333 17.412 -0.832 1.00 . A A . 7 ILE HD12 1 1
6 5246 1 1 7 ILE HD13 H -3.604 16.121 -2.007 1.00 . A A . 7 ILE HD13 1 1
6 5247 1 1 7 ILE HG12 H -3.236 15.478 0.468 1.00 . A A . 7 ILE HG12 1 1
6 5248 1 1 7 ILE HG13 H -1.545 15.838 0.176 1.00 . A A . 7 ILE HG13 1 1
6 5249 1 1 7 ILE HG21 H -3.489 12.807 -2.071 1.00 . A A . 7 ILE HG21 1 1
6 5250 1 1 7 ILE HG22 H -4.199 14.408 -1.869 1.00 . A A . 7 ILE HG22 1 1
6 5251 1 1 7 ILE HG23 H -4.210 13.261 -0.528 1.00 . A A . 7 ILE HG23 1 1
6 5252 1 1 7 ILE N N -0.306 13.477 0.333 1.00 . A A . 7 ILE N 1 1
6 5253 1 1 7 ILE O O -1.479 11.250 -1.143 1.00 . A A . 7 ILE O 1 1
6 5254 1 1 8 CYS C C -3.614 9.429 -0.885 1.00 . A A . 8 CYS C 1 1
6 5255 1 1 8 CYS CA C -2.954 9.655 0.468 1.00 . A A . 8 CYS CA 1 1
6 5256 1 1 8 CYS CB C -3.845 9.133 1.594 1.00 . A A . 8 CYS CB 1 1
6 5257 1 1 8 CYS H H -3.067 11.546 1.463 1.00 . A A . 8 CYS H 1 1
6 5258 1 1 8 CYS HA H -2.015 9.137 0.490 1.00 . A A . 8 CYS HA 1 1
6 5259 1 1 8 CYS HB2 H -3.285 9.128 2.516 1.00 . A A . 8 CYS HB2 1 1
6 5260 1 1 8 CYS HB3 H -4.701 9.776 1.700 1.00 . A A . 8 CYS HB3 1 1
6 5261 1 1 8 CYS N N -2.704 11.097 0.676 1.00 . A A . 8 CYS N 1 1
6 5262 1 1 8 CYS O O -4.695 9.910 -1.160 1.00 . A A . 8 CYS O 1 1
6 5263 1 1 8 CYS SG S -4.387 7.449 1.219 1.00 . A A . 8 CYS SG 1 1
6 5264 1 1 9 GLY C C -4.810 7.624 -2.935 1.00 . A A . 9 GLY C 1 1
6 5265 1 1 9 GLY CA C -3.516 8.419 -3.080 1.00 . A A . 9 GLY CA 1 1
6 5266 1 1 9 GLY H H -2.087 8.323 -1.477 1.00 . A A . 9 GLY H 1 1
6 5267 1 1 9 GLY HA2 H -3.715 9.352 -3.578 1.00 . A A . 9 GLY HA2 1 1
6 5268 1 1 9 GLY HA3 H -2.806 7.844 -3.656 1.00 . A A . 9 GLY HA3 1 1
6 5269 1 1 9 GLY N N -2.955 8.693 -1.732 1.00 . A A . 9 GLY N 1 1
6 5270 1 1 9 GLY O O -5.471 7.309 -3.906 1.00 . A A . 9 GLY O 1 1
6 5271 1 1 10 ALA C C -7.613 7.468 -1.445 1.00 . A A . 10 ALA C 1 1
6 5272 1 1 10 ALA CA C -6.425 6.512 -1.516 1.00 . A A . 10 ALA CA 1 1
6 5273 1 1 10 ALA CB C -6.315 5.724 -0.207 1.00 . A A . 10 ALA CB 1 1
6 5274 1 1 10 ALA H H -4.626 7.555 -0.959 1.00 . A A . 10 ALA H 1 1
6 5275 1 1 10 ALA HA H -6.565 5.830 -2.337 1.00 . A A . 10 ALA HA 1 1
6 5276 1 1 10 ALA HB1 H -6.926 4.836 -0.269 1.00 . A A . 10 ALA HB1 1 1
6 5277 1 1 10 ALA HB2 H -6.653 6.337 0.615 1.00 . A A . 10 ALA HB2 1 1
6 5278 1 1 10 ALA HB3 H -5.286 5.442 -0.044 1.00 . A A . 10 ALA HB3 1 1
6 5279 1 1 10 ALA N N -5.176 7.293 -1.728 1.00 . A A . 10 ALA N 1 1
6 5280 1 1 10 ALA O O -8.525 7.407 -2.246 1.00 . A A . 10 ALA O 1 1
6 5281 1 1 11 CYS C C -8.312 10.656 -0.976 1.00 . A A . 11 CYS C 1 1
6 5282 1 1 11 CYS CA C -8.725 9.324 -0.355 1.00 . A A . 11 CYS CA 1 1
6 5283 1 1 11 CYS CB C -9.030 9.541 1.131 1.00 . A A . 11 CYS CB 1 1
6 5284 1 1 11 CYS H H -6.853 8.379 0.138 1.00 . A A . 11 CYS H 1 1
6 5285 1 1 11 CYS HA H -9.605 8.945 -0.855 1.00 . A A . 11 CYS HA 1 1
6 5286 1 1 11 CYS HB2 H -9.427 10.534 1.280 1.00 . A A . 11 CYS HB2 1 1
6 5287 1 1 11 CYS HB3 H -9.754 8.814 1.463 1.00 . A A . 11 CYS HB3 1 1
6 5288 1 1 11 CYS N N -7.604 8.352 -0.492 1.00 . A A . 11 CYS N 1 1
6 5289 1 1 11 CYS O O -9.104 11.570 -1.078 1.00 . A A . 11 CYS O 1 1
6 5290 1 1 11 CYS SG S -7.504 9.352 2.086 1.00 . A A . 11 CYS SG 1 1
6 5291 1 1 12 ARG C C -6.732 13.133 -0.857 1.00 . A A . 12 ARG C 1 1
6 5292 1 1 12 ARG CA C -6.611 12.072 -1.947 1.00 . A A . 12 ARG CA 1 1
6 5293 1 1 12 ARG CB C -7.473 12.462 -3.156 1.00 . A A . 12 ARG CB 1 1
6 5294 1 1 12 ARG CD C -6.339 10.975 -4.826 1.00 . A A . 12 ARG CD 1 1
6 5295 1 1 12 ARG CG C -7.649 11.256 -4.088 1.00 . A A . 12 ARG CG 1 1
6 5296 1 1 12 ARG CZ C -4.650 12.298 -5.951 1.00 . A A . 12 ARG CZ 1 1
6 5297 1 1 12 ARG H H -6.442 10.044 -1.258 1.00 . A A . 12 ARG H 1 1
6 5298 1 1 12 ARG HA H -5.577 11.978 -2.249 1.00 . A A . 12 ARG HA 1 1
6 5299 1 1 12 ARG HB2 H -8.440 12.797 -2.815 1.00 . A A . 12 ARG HB2 1 1
6 5300 1 1 12 ARG HB3 H -6.988 13.261 -3.696 1.00 . A A . 12 ARG HB3 1 1
6 5301 1 1 12 ARG HD2 H -5.588 10.653 -4.119 1.00 . A A . 12 ARG HD2 1 1
6 5302 1 1 12 ARG HD3 H -6.499 10.196 -5.557 1.00 . A A . 12 ARG HD3 1 1
6 5303 1 1 12 ARG HE H -6.494 12.964 -5.638 1.00 . A A . 12 ARG HE 1 1
6 5304 1 1 12 ARG HG2 H -7.930 10.389 -3.509 1.00 . A A . 12 ARG HG2 1 1
6 5305 1 1 12 ARG HG3 H -8.424 11.472 -4.809 1.00 . A A . 12 ARG HG3 1 1
6 5306 1 1 12 ARG HH11 H -4.138 10.467 -5.322 1.00 . A A . 12 ARG HH11 1 1
6 5307 1 1 12 ARG HH12 H -2.888 11.363 -6.120 1.00 . A A . 12 ARG HH12 1 1
6 5308 1 1 12 ARG HH21 H -4.876 14.147 -6.681 1.00 . A A . 12 ARG HH21 1 1
6 5309 1 1 12 ARG HH22 H -3.306 13.447 -6.890 1.00 . A A . 12 ARG HH22 1 1
6 5310 1 1 12 ARG N N -7.073 10.785 -1.367 1.00 . A A . 12 ARG N 1 1
6 5311 1 1 12 ARG NE N -5.876 12.213 -5.514 1.00 . A A . 12 ARG NE 1 1
6 5312 1 1 12 ARG NH1 N -3.827 11.298 -5.786 1.00 . A A . 12 ARG NH1 1 1
6 5313 1 1 12 ARG NH2 N -4.246 13.382 -6.554 1.00 . A A . 12 ARG NH2 1 1
6 5314 1 1 12 ARG O O -7.093 14.266 -1.105 1.00 . A A . 12 ARG O 1 1
6 5315 1 1 13 ARG C C -5.099 13.963 2.026 1.00 . A A . 13 ARG C 1 1
6 5316 1 1 13 ARG CA C -6.520 13.703 1.505 1.00 . A A . 13 ARG CA 1 1
6 5317 1 1 13 ARG CB C -7.363 13.064 2.623 1.00 . A A . 13 ARG CB 1 1
6 5318 1 1 13 ARG CD C -9.381 13.682 1.251 1.00 . A A . 13 ARG CD 1 1
6 5319 1 1 13 ARG CG C -8.769 13.679 2.656 1.00 . A A . 13 ARG CG 1 1
6 5320 1 1 13 ARG CZ C -9.471 15.235 -0.607 1.00 . A A . 13 ARG CZ 1 1
6 5321 1 1 13 ARG H H -6.141 11.830 0.520 1.00 . A A . 13 ARG H 1 1
6 5322 1 1 13 ARG HA H -6.975 14.623 1.180 1.00 . A A . 13 ARG HA 1 1
6 5323 1 1 13 ARG HB2 H -7.444 12.003 2.443 1.00 . A A . 13 ARG HB2 1 1
6 5324 1 1 13 ARG HB3 H -6.883 13.227 3.577 1.00 . A A . 13 ARG HB3 1 1
6 5325 1 1 13 ARG HD2 H -8.849 12.988 0.621 1.00 . A A . 13 ARG HD2 1 1
6 5326 1 1 13 ARG HD3 H -10.420 13.391 1.308 1.00 . A A . 13 ARG HD3 1 1
6 5327 1 1 13 ARG HE H -9.075 15.815 1.251 1.00 . A A . 13 ARG HE 1 1
6 5328 1 1 13 ARG HG2 H -9.395 13.099 3.319 1.00 . A A . 13 ARG HG2 1 1
6 5329 1 1 13 ARG HG3 H -8.707 14.690 3.020 1.00 . A A . 13 ARG HG3 1 1
6 5330 1 1 13 ARG HH11 H -9.815 13.301 -0.989 1.00 . A A . 13 ARG HH11 1 1
6 5331 1 1 13 ARG HH12 H -9.892 14.361 -2.357 1.00 . A A . 13 ARG HH12 1 1
6 5332 1 1 13 ARG HH21 H -9.171 17.213 -0.522 1.00 . A A . 13 ARG HH21 1 1
6 5333 1 1 13 ARG HH22 H -9.527 16.576 -2.093 1.00 . A A . 13 ARG HH22 1 1
6 5334 1 1 13 ARG N N -6.432 12.753 0.360 1.00 . A A . 13 ARG N 1 1
6 5335 1 1 13 ARG NE N -9.283 15.052 0.672 1.00 . A A . 13 ARG NE 1 1
6 5336 1 1 13 ARG NH1 N -9.748 14.220 -1.378 1.00 . A A . 13 ARG NH1 1 1
6 5337 1 1 13 ARG NH2 N -9.382 16.435 -1.114 1.00 . A A . 13 ARG NH2 1 1
6 5338 1 1 13 ARG O O -4.284 13.063 2.030 1.00 . A A . 13 ARG O 1 1
6 5339 1 1 14 PRO C C -3.114 14.599 4.125 1.00 . A A . 14 PRO C 1 1
6 5340 1 1 14 PRO CA C -3.504 15.530 2.974 1.00 . A A . 14 PRO CA 1 1
6 5341 1 1 14 PRO CB C -3.645 16.985 3.444 1.00 . A A . 14 PRO CB 1 1
6 5342 1 1 14 PRO CD C -5.818 16.276 2.460 1.00 . A A . 14 PRO CD 1 1
6 5343 1 1 14 PRO CG C -5.069 17.464 3.088 1.00 . A A . 14 PRO CG 1 1
6 5344 1 1 14 PRO HA H -2.770 15.469 2.195 1.00 . A A . 14 PRO HA 1 1
6 5345 1 1 14 PRO HB2 H -3.489 17.047 4.511 1.00 . A A . 14 PRO HB2 1 1
6 5346 1 1 14 PRO HB3 H -2.931 17.607 2.931 1.00 . A A . 14 PRO HB3 1 1
6 5347 1 1 14 PRO HD2 H -6.680 16.012 3.059 1.00 . A A . 14 PRO HD2 1 1
6 5348 1 1 14 PRO HD3 H -6.115 16.514 1.450 1.00 . A A . 14 PRO HD3 1 1
6 5349 1 1 14 PRO HG2 H -5.575 17.800 3.982 1.00 . A A . 14 PRO HG2 1 1
6 5350 1 1 14 PRO HG3 H -5.006 18.272 2.372 1.00 . A A . 14 PRO HG3 1 1
6 5351 1 1 14 PRO N N -4.834 15.173 2.454 1.00 . A A . 14 PRO N 1 1
6 5352 1 1 14 PRO O O -3.710 14.618 5.183 1.00 . A A . 14 PRO O 1 1
6 5353 1 1 15 ILE C C -1.023 13.677 6.125 1.00 . A A . 15 ILE C 1 1
6 5354 1 1 15 ILE CA C -1.680 12.858 5.011 1.00 . A A . 15 ILE CA 1 1
6 5355 1 1 15 ILE CB C -0.699 11.816 4.458 1.00 . A A . 15 ILE CB 1 1
6 5356 1 1 15 ILE CD1 C -0.408 10.444 2.380 1.00 . A A . 15 ILE CD1 1 1
6 5357 1 1 15 ILE CG1 C -1.416 10.949 3.418 1.00 . A A . 15 ILE CG1 1 1
6 5358 1 1 15 ILE CG2 C -0.200 10.920 5.594 1.00 . A A . 15 ILE CG2 1 1
6 5359 1 1 15 ILE H H -1.634 13.790 3.057 1.00 . A A . 15 ILE H 1 1
6 5360 1 1 15 ILE HA H -2.549 12.355 5.410 1.00 . A A . 15 ILE HA 1 1
6 5361 1 1 15 ILE HB H 0.139 12.312 3.994 1.00 . A A . 15 ILE HB 1 1
6 5362 1 1 15 ILE HD11 H -0.731 9.484 2.002 1.00 . A A . 15 ILE HD11 1 1
6 5363 1 1 15 ILE HD12 H 0.565 10.344 2.837 1.00 . A A . 15 ILE HD12 1 1
6 5364 1 1 15 ILE HD13 H -0.349 11.149 1.566 1.00 . A A . 15 ILE HD13 1 1
6 5365 1 1 15 ILE HG12 H -1.877 10.106 3.911 1.00 . A A . 15 ILE HG12 1 1
6 5366 1 1 15 ILE HG13 H -2.174 11.535 2.926 1.00 . A A . 15 ILE HG13 1 1
6 5367 1 1 15 ILE HG21 H -1.003 10.746 6.293 1.00 . A A . 15 ILE HG21 1 1
6 5368 1 1 15 ILE HG22 H 0.620 11.404 6.103 1.00 . A A . 15 ILE HG22 1 1
6 5369 1 1 15 ILE HG23 H 0.132 9.974 5.188 1.00 . A A . 15 ILE HG23 1 1
6 5370 1 1 15 ILE N N -2.109 13.785 3.923 1.00 . A A . 15 ILE N 1 1
6 5371 1 1 15 ILE O O -0.591 14.791 5.907 1.00 . A A . 15 ILE O 1 1
6 5372 1 1 16 GLU C C 0.074 13.033 9.584 1.00 . A A . 16 GLU C 1 1
6 5373 1 1 16 GLU CA C -0.343 13.949 8.430 1.00 . A A . 16 GLU CA 1 1
6 5374 1 1 16 GLU CB C -1.357 14.980 8.937 1.00 . A A . 16 GLU CB 1 1
6 5375 1 1 16 GLU CD C -3.675 15.207 9.843 1.00 . A A . 16 GLU CD 1 1
6 5376 1 1 16 GLU CG C -2.751 14.353 8.972 1.00 . A A . 16 GLU CG 1 1
6 5377 1 1 16 GLU H H -1.321 12.256 7.492 1.00 . A A . 16 GLU H 1 1
6 5378 1 1 16 GLU HA H 0.527 14.465 8.055 1.00 . A A . 16 GLU HA 1 1
6 5379 1 1 16 GLU HB2 H -1.078 15.302 9.931 1.00 . A A . 16 GLU HB2 1 1
6 5380 1 1 16 GLU HB3 H -1.365 15.832 8.273 1.00 . A A . 16 GLU HB3 1 1
6 5381 1 1 16 GLU HG2 H -3.147 14.302 7.969 1.00 . A A . 16 GLU HG2 1 1
6 5382 1 1 16 GLU HG3 H -2.688 13.358 9.386 1.00 . A A . 16 GLU HG3 1 1
6 5383 1 1 16 GLU N N -0.959 13.156 7.322 1.00 . A A . 16 GLU N 1 1
6 5384 1 1 16 GLU O O -0.393 13.163 10.698 1.00 . A A . 16 GLU O 1 1
6 5385 1 1 16 GLU OE1 O -3.292 15.507 10.962 1.00 . A A . 16 GLU OE1 1 1
6 5386 1 1 16 GLU OE2 O -4.749 15.548 9.376 1.00 . A A . 16 GLU OE2 1 1
6 5387 1 1 17 GLY C C 2.545 10.339 9.790 1.00 . A A . 17 GLY C 1 1
6 5388 1 1 17 GLY CA C 1.440 11.195 10.386 1.00 . A A . 17 GLY CA 1 1
6 5389 1 1 17 GLY H H 1.324 12.045 8.416 1.00 . A A . 17 GLY H 1 1
6 5390 1 1 17 GLY HA2 H 1.823 11.759 11.221 1.00 . A A . 17 GLY HA2 1 1
6 5391 1 1 17 GLY HA3 H 0.630 10.561 10.712 1.00 . A A . 17 GLY HA3 1 1
6 5392 1 1 17 GLY N N 0.961 12.121 9.322 1.00 . A A . 17 GLY N 1 1
6 5393 1 1 17 GLY O O 3.658 10.786 9.596 1.00 . A A . 17 GLY O 1 1
6 5394 1 1 18 ARG C C 2.766 7.987 7.394 1.00 . A A . 18 ARG C 1 1
6 5395 1 1 18 ARG CA C 3.235 8.236 8.821 1.00 . A A . 18 ARG CA 1 1
6 5396 1 1 18 ARG CB C 3.336 6.921 9.585 1.00 . A A . 18 ARG CB 1 1
6 5397 1 1 18 ARG CD C 4.467 5.801 11.507 1.00 . A A . 18 ARG CD 1 1
6 5398 1 1 18 ARG CG C 4.108 7.149 10.885 1.00 . A A . 18 ARG CG 1 1
6 5399 1 1 18 ARG CZ C 3.243 3.920 12.418 1.00 . A A . 18 ARG CZ 1 1
6 5400 1 1 18 ARG H H 1.315 8.809 9.595 1.00 . A A . 18 ARG H 1 1
6 5401 1 1 18 ARG HA H 4.200 8.725 8.800 1.00 . A A . 18 ARG HA 1 1
6 5402 1 1 18 ARG HB2 H 2.346 6.557 9.810 1.00 . A A . 18 ARG HB2 1 1
6 5403 1 1 18 ARG HB3 H 3.864 6.200 8.981 1.00 . A A . 18 ARG HB3 1 1
6 5404 1 1 18 ARG HD2 H 4.865 5.149 10.745 1.00 . A A . 18 ARG HD2 1 1
6 5405 1 1 18 ARG HD3 H 5.207 5.947 12.279 1.00 . A A . 18 ARG HD3 1 1
6 5406 1 1 18 ARG HE H 2.446 5.731 12.251 1.00 . A A . 18 ARG HE 1 1
6 5407 1 1 18 ARG HG2 H 5.012 7.702 10.677 1.00 . A A . 18 ARG HG2 1 1
6 5408 1 1 18 ARG HG3 H 3.494 7.710 11.572 1.00 . A A . 18 ARG HG3 1 1
6 5409 1 1 18 ARG HH11 H 5.127 3.606 11.819 1.00 . A A . 18 ARG HH11 1 1
6 5410 1 1 18 ARG HH12 H 4.305 2.223 12.461 1.00 . A A . 18 ARG HH12 1 1
6 5411 1 1 18 ARG HH21 H 1.357 3.937 13.091 1.00 . A A . 18 ARG HH21 1 1
6 5412 1 1 18 ARG HH22 H 2.170 2.410 13.181 1.00 . A A . 18 ARG HH22 1 1
6 5413 1 1 18 ARG N N 2.231 9.126 9.458 1.00 . A A . 18 ARG N 1 1
6 5414 1 1 18 ARG NE N 3.247 5.185 12.100 1.00 . A A . 18 ARG NE 1 1
6 5415 1 1 18 ARG NH1 N 4.308 3.193 12.217 1.00 . A A . 18 ARG NH1 1 1
6 5416 1 1 18 ARG NH2 N 2.173 3.380 12.936 1.00 . A A . 18 ARG NH2 1 1
6 5417 1 1 18 ARG O O 1.664 7.533 7.160 1.00 . A A . 18 ARG O 1 1
6 5418 1 1 19 VAL C C 3.744 6.909 4.402 1.00 . A A . 19 VAL C 1 1
6 5419 1 1 19 VAL CA C 3.155 8.175 5.014 1.00 . A A . 19 VAL CA 1 1
6 5420 1 1 19 VAL CB C 3.653 9.385 4.218 1.00 . A A . 19 VAL CB 1 1
6 5421 1 1 19 VAL CG1 C 3.140 9.311 2.774 1.00 . A A . 19 VAL CG1 1 1
6 5422 1 1 19 VAL CG2 C 3.143 10.675 4.870 1.00 . A A . 19 VAL CG2 1 1
6 5423 1 1 19 VAL H H 4.441 8.730 6.655 1.00 . A A . 19 VAL H 1 1
6 5424 1 1 19 VAL HA H 2.078 8.134 4.955 1.00 . A A . 19 VAL HA 1 1
6 5425 1 1 19 VAL HB H 4.734 9.388 4.216 1.00 . A A . 19 VAL HB 1 1
6 5426 1 1 19 VAL HG11 H 2.234 8.726 2.737 1.00 . A A . 19 VAL HG11 1 1
6 5427 1 1 19 VAL HG12 H 3.890 8.854 2.144 1.00 . A A . 19 VAL HG12 1 1
6 5428 1 1 19 VAL HG13 H 2.934 10.312 2.420 1.00 . A A . 19 VAL HG13 1 1
6 5429 1 1 19 VAL HG21 H 3.096 10.552 5.941 1.00 . A A . 19 VAL HG21 1 1
6 5430 1 1 19 VAL HG22 H 2.158 10.900 4.489 1.00 . A A . 19 VAL HG22 1 1
6 5431 1 1 19 VAL HG23 H 3.814 11.486 4.630 1.00 . A A . 19 VAL HG23 1 1
6 5432 1 1 19 VAL N N 3.572 8.333 6.437 1.00 . A A . 19 VAL N 1 1
6 5433 1 1 19 VAL O O 4.740 6.383 4.858 1.00 . A A . 19 VAL O 1 1
6 5434 1 1 20 VAL C C 3.909 5.638 1.191 1.00 . A A . 20 VAL C 1 1
6 5435 1 1 20 VAL CA C 3.657 5.241 2.638 1.00 . A A . 20 VAL CA 1 1
6 5436 1 1 20 VAL CB C 2.628 4.109 2.698 1.00 . A A . 20 VAL CB 1 1
6 5437 1 1 20 VAL CG1 C 2.892 3.111 1.564 1.00 . A A . 20 VAL CG1 1 1
6 5438 1 1 20 VAL CG2 C 2.752 3.388 4.040 1.00 . A A . 20 VAL CG2 1 1
6 5439 1 1 20 VAL H H 2.355 6.914 2.979 1.00 . A A . 20 VAL H 1 1
6 5440 1 1 20 VAL HA H 4.580 4.918 3.092 1.00 . A A . 20 VAL HA 1 1
6 5441 1 1 20 VAL HB H 1.634 4.519 2.598 1.00 . A A . 20 VAL HB 1 1
6 5442 1 1 20 VAL HG11 H 2.504 2.141 1.837 1.00 . A A . 20 VAL HG11 1 1
6 5443 1 1 20 VAL HG12 H 3.957 3.038 1.390 1.00 . A A . 20 VAL HG12 1 1
6 5444 1 1 20 VAL HG13 H 2.404 3.453 0.664 1.00 . A A . 20 VAL HG13 1 1
6 5445 1 1 20 VAL HG21 H 1.892 2.753 4.190 1.00 . A A . 20 VAL HG21 1 1
6 5446 1 1 20 VAL HG22 H 2.804 4.117 4.832 1.00 . A A . 20 VAL HG22 1 1
6 5447 1 1 20 VAL HG23 H 3.649 2.787 4.045 1.00 . A A . 20 VAL HG23 1 1
6 5448 1 1 20 VAL N N 3.142 6.445 3.339 1.00 . A A . 20 VAL N 1 1
6 5449 1 1 20 VAL O O 3.002 6.006 0.478 1.00 . A A . 20 VAL O 1 1
6 5450 1 1 21 ASN C C 5.311 4.775 -1.559 1.00 . A A . 21 ASN C 1 1
6 5451 1 1 21 ASN CA C 5.420 5.993 -0.647 1.00 . A A . 21 ASN CA 1 1
6 5452 1 1 21 ASN CB C 6.825 6.579 -0.726 1.00 . A A . 21 ASN CB 1 1
6 5453 1 1 21 ASN CG C 6.881 7.885 0.068 1.00 . A A . 21 ASN CG 1 1
6 5454 1 1 21 ASN H H 5.855 5.306 1.347 1.00 . A A . 21 ASN H 1 1
6 5455 1 1 21 ASN HA H 4.705 6.737 -0.959 1.00 . A A . 21 ASN HA 1 1
6 5456 1 1 21 ASN HB2 H 7.525 5.875 -0.312 1.00 . A A . 21 ASN HB2 1 1
6 5457 1 1 21 ASN HB3 H 7.075 6.777 -1.757 1.00 . A A . 21 ASN HB3 1 1
6 5458 1 1 21 ASN HD21 H 4.973 7.799 0.615 1.00 . A A . 21 ASN HD21 1 1
6 5459 1 1 21 ASN HD22 H 5.832 9.148 1.185 1.00 . A A . 21 ASN HD22 1 1
6 5460 1 1 21 ASN N N 5.130 5.592 0.754 1.00 . A A . 21 ASN N 1 1
6 5461 1 1 21 ASN ND2 N 5.806 8.312 0.673 1.00 . A A . 21 ASN ND2 1 1
6 5462 1 1 21 ASN O O 6.163 3.909 -1.567 1.00 . A A . 21 ASN O 1 1
6 5463 1 1 21 ASN OD1 O 7.913 8.522 0.141 1.00 . A A . 21 ASN OD1 1 1
6 5464 1 1 22 ALA C C 3.407 4.034 -4.528 1.00 . A A . 22 ALA C 1 1
6 5465 1 1 22 ALA CA C 4.081 3.548 -3.248 1.00 . A A . 22 ALA CA 1 1
6 5466 1 1 22 ALA CB C 3.194 2.502 -2.575 1.00 . A A . 22 ALA CB 1 1
6 5467 1 1 22 ALA H H 3.588 5.417 -2.301 1.00 . A A . 22 ALA H 1 1
6 5468 1 1 22 ALA HA H 5.041 3.113 -3.485 1.00 . A A . 22 ALA HA 1 1
6 5469 1 1 22 ALA HB1 H 2.207 2.914 -2.426 1.00 . A A . 22 ALA HB1 1 1
6 5470 1 1 22 ALA HB2 H 3.618 2.227 -1.619 1.00 . A A . 22 ALA HB2 1 1
6 5471 1 1 22 ALA HB3 H 3.127 1.628 -3.204 1.00 . A A . 22 ALA HB3 1 1
6 5472 1 1 22 ALA N N 4.263 4.704 -2.329 1.00 . A A . 22 ALA N 1 1
6 5473 1 1 22 ALA O O 2.794 5.083 -4.554 1.00 . A A . 22 ALA O 1 1
6 5474 1 1 23 MET C C 3.443 5.088 -7.229 1.00 . A A . 23 MET C 1 1
6 5475 1 1 23 MET CA C 2.879 3.727 -6.863 1.00 . A A . 23 MET CA 1 1
6 5476 1 1 23 MET CB C 1.366 3.848 -6.672 1.00 . A A . 23 MET CB 1 1
6 5477 1 1 23 MET CE C 1.210 -0.062 -5.862 1.00 . A A . 23 MET CE 1 1
6 5478 1 1 23 MET CG C 0.827 2.636 -5.904 1.00 . A A . 23 MET CG 1 1
6 5479 1 1 23 MET H H 4.018 2.453 -5.559 1.00 . A A . 23 MET H 1 1
6 5480 1 1 23 MET HA H 3.101 3.021 -7.642 1.00 . A A . 23 MET HA 1 1
6 5481 1 1 23 MET HB2 H 1.150 4.749 -6.115 1.00 . A A . 23 MET HB2 1 1
6 5482 1 1 23 MET HB3 H 0.887 3.901 -7.637 1.00 . A A . 23 MET HB3 1 1
6 5483 1 1 23 MET HE1 H 2.146 0.223 -5.398 1.00 . A A . 23 MET HE1 1 1
6 5484 1 1 23 MET HE2 H 1.344 -0.995 -6.388 1.00 . A A . 23 MET HE2 1 1
6 5485 1 1 23 MET HE3 H 0.448 -0.183 -5.104 1.00 . A A . 23 MET HE3 1 1
6 5486 1 1 23 MET HG2 H 1.491 2.392 -5.090 1.00 . A A . 23 MET HG2 1 1
6 5487 1 1 23 MET HG3 H -0.150 2.868 -5.508 1.00 . A A . 23 MET HG3 1 1
6 5488 1 1 23 MET N N 3.516 3.290 -5.593 1.00 . A A . 23 MET N 1 1
6 5489 1 1 23 MET O O 2.890 5.821 -8.023 1.00 . A A . 23 MET O 1 1
6 5490 1 1 23 MET SD S 0.701 1.224 -7.028 1.00 . A A . 23 MET SD 1 1
6 5491 1 1 24 GLY C C 4.271 7.826 -6.272 1.00 . A A . 24 GLY C 1 1
6 5492 1 1 24 GLY CA C 5.155 6.753 -6.898 1.00 . A A . 24 GLY CA 1 1
6 5493 1 1 24 GLY H H 4.938 4.817 -5.984 1.00 . A A . 24 GLY H 1 1
6 5494 1 1 24 GLY HA2 H 6.145 6.790 -6.465 1.00 . A A . 24 GLY HA2 1 1
6 5495 1 1 24 GLY HA3 H 5.214 6.910 -7.959 1.00 . A A . 24 GLY HA3 1 1
6 5496 1 1 24 GLY N N 4.536 5.430 -6.628 1.00 . A A . 24 GLY N 1 1
6 5497 1 1 24 GLY O O 4.241 8.963 -6.701 1.00 . A A . 24 GLY O 1 1
6 5498 1 1 25 LYS C C 2.824 8.340 -3.073 1.00 . A A . 25 LYS C 1 1
6 5499 1 1 25 LYS CA C 2.616 8.407 -4.585 1.00 . A A . 25 LYS CA 1 1
6 5500 1 1 25 LYS CB C 1.169 8.010 -4.906 1.00 . A A . 25 LYS CB 1 1
6 5501 1 1 25 LYS CD C -0.347 9.002 -6.650 1.00 . A A . 25 LYS CD 1 1
6 5502 1 1 25 LYS CE C -0.834 8.823 -8.090 1.00 . A A . 25 LYS CE 1 1
6 5503 1 1 25 LYS CG C 0.903 8.145 -6.416 1.00 . A A . 25 LYS CG 1 1
6 5504 1 1 25 LYS H H 3.577 6.521 -4.959 1.00 . A A . 25 LYS H 1 1
6 5505 1 1 25 LYS HA H 2.797 9.414 -4.928 1.00 . A A . 25 LYS HA 1 1
6 5506 1 1 25 LYS HB2 H 1.009 6.984 -4.603 1.00 . A A . 25 LYS HB2 1 1
6 5507 1 1 25 LYS HB3 H 0.493 8.648 -4.362 1.00 . A A . 25 LYS HB3 1 1
6 5508 1 1 25 LYS HD2 H -1.127 8.695 -5.967 1.00 . A A . 25 LYS HD2 1 1
6 5509 1 1 25 LYS HD3 H -0.108 10.041 -6.479 1.00 . A A . 25 LYS HD3 1 1
6 5510 1 1 25 LYS HE2 H 0.015 8.719 -8.749 1.00 . A A . 25 LYS HE2 1 1
6 5511 1 1 25 LYS HE3 H -1.451 7.938 -8.154 1.00 . A A . 25 LYS HE3 1 1
6 5512 1 1 25 LYS HG2 H 1.753 8.610 -6.894 1.00 . A A . 25 LYS HG2 1 1
6 5513 1 1 25 LYS HG3 H 0.747 7.164 -6.842 1.00 . A A . 25 LYS HG3 1 1
6 5514 1 1 25 LYS HZ1 H -1.975 9.887 -9.468 1.00 . A A . 25 LYS HZ1 1 1
6 5515 1 1 25 LYS HZ2 H -1.036 10.865 -8.444 1.00 . A A . 25 LYS HZ2 1 1
6 5516 1 1 25 LYS HZ3 H -2.445 10.121 -7.855 1.00 . A A . 25 LYS HZ3 1 1
6 5517 1 1 25 LYS N N 3.534 7.450 -5.264 1.00 . A A . 25 LYS N 1 1
6 5518 1 1 25 LYS NZ N -1.633 10.014 -8.494 1.00 . A A . 25 LYS NZ 1 1
6 5519 1 1 25 LYS O O 3.870 7.967 -2.588 1.00 . A A . 25 LYS O 1 1
6 5520 1 1 26 GLN C C 0.565 8.039 -0.380 1.00 . A A . 26 GLN C 1 1
6 5521 1 1 26 GLN CA C 1.874 8.670 -0.855 1.00 . A A . 26 GLN CA 1 1
6 5522 1 1 26 GLN CB C 1.993 10.108 -0.348 1.00 . A A . 26 GLN CB 1 1
6 5523 1 1 26 GLN CD C 3.506 12.062 -0.897 1.00 . A A . 26 GLN CD 1 1
6 5524 1 1 26 GLN CG C 3.453 10.579 -0.504 1.00 . A A . 26 GLN CG 1 1
6 5525 1 1 26 GLN H H 0.989 8.986 -2.770 1.00 . A A . 26 GLN H 1 1
6 5526 1 1 26 GLN HA H 2.723 8.080 -0.521 1.00 . A A . 26 GLN HA 1 1
6 5527 1 1 26 GLN HB2 H 1.337 10.738 -0.929 1.00 . A A . 26 GLN HB2 1 1
6 5528 1 1 26 GLN HB3 H 1.704 10.153 0.687 1.00 . A A . 26 GLN HB3 1 1
6 5529 1 1 26 GLN HE21 H 1.540 12.309 -0.846 1.00 . A A . 26 GLN HE21 1 1
6 5530 1 1 26 GLN HE22 H 2.432 13.690 -1.258 1.00 . A A . 26 GLN HE22 1 1
6 5531 1 1 26 GLN HG2 H 3.977 10.440 0.428 1.00 . A A . 26 GLN HG2 1 1
6 5532 1 1 26 GLN HG3 H 3.938 9.994 -1.273 1.00 . A A . 26 GLN HG3 1 1
6 5533 1 1 26 GLN N N 1.813 8.697 -2.338 1.00 . A A . 26 GLN N 1 1
6 5534 1 1 26 GLN NE2 N 2.400 12.743 -1.010 1.00 . A A . 26 GLN NE2 1 1
6 5535 1 1 26 GLN O O -0.466 8.232 -0.994 1.00 . A A . 26 GLN O 1 1
6 5536 1 1 26 GLN OE1 O 4.573 12.604 -1.103 1.00 . A A . 26 GLN OE1 1 1
6 5537 1 1 27 TRP C C -0.797 6.580 2.619 1.00 . A A . 27 TRP C 1 1
6 5538 1 1 27 TRP CA C -0.698 6.612 1.098 1.00 . A A . 27 TRP CA 1 1
6 5539 1 1 27 TRP CB C -0.711 5.181 0.559 1.00 . A A . 27 TRP CB 1 1
6 5540 1 1 27 TRP CD1 C 0.681 5.276 -1.553 1.00 . A A . 27 TRP CD1 1 1
6 5541 1 1 27 TRP CD2 C -1.523 5.162 -1.965 1.00 . A A . 27 TRP CD2 1 1
6 5542 1 1 27 TRP CE2 C -0.881 5.217 -3.223 1.00 . A A . 27 TRP CE2 1 1
6 5543 1 1 27 TRP CE3 C -2.920 5.083 -1.936 1.00 . A A . 27 TRP CE3 1 1
6 5544 1 1 27 TRP CG C -0.515 5.206 -0.923 1.00 . A A . 27 TRP CG 1 1
6 5545 1 1 27 TRP CH2 C -3.002 5.118 -4.365 1.00 . A A . 27 TRP CH2 1 1
6 5546 1 1 27 TRP CZ2 C -1.608 5.195 -4.413 1.00 . A A . 27 TRP CZ2 1 1
6 5547 1 1 27 TRP CZ3 C -3.656 5.060 -3.126 1.00 . A A . 27 TRP CZ3 1 1
6 5548 1 1 27 TRP H H 1.412 7.078 1.150 1.00 . A A . 27 TRP H 1 1
6 5549 1 1 27 TRP HA H -1.541 7.152 0.692 1.00 . A A . 27 TRP HA 1 1
6 5550 1 1 27 TRP HB2 H 0.087 4.619 1.015 1.00 . A A . 27 TRP HB2 1 1
6 5551 1 1 27 TRP HB3 H -1.657 4.718 0.790 1.00 . A A . 27 TRP HB3 1 1
6 5552 1 1 27 TRP HD1 H 1.644 5.320 -1.070 1.00 . A A . 27 TRP HD1 1 1
6 5553 1 1 27 TRP HE1 H 1.165 5.335 -3.605 1.00 . A A . 27 TRP HE1 1 1
6 5554 1 1 27 TRP HE3 H -3.430 5.038 -0.988 1.00 . A A . 27 TRP HE3 1 1
6 5555 1 1 27 TRP HH2 H -3.575 5.101 -5.279 1.00 . A A . 27 TRP HH2 1 1
6 5556 1 1 27 TRP HZ2 H -1.096 5.240 -5.364 1.00 . A A . 27 TRP HZ2 1 1
6 5557 1 1 27 TRP HZ3 H -4.733 5.001 -3.086 1.00 . A A . 27 TRP HZ3 1 1
6 5558 1 1 27 TRP N N 0.576 7.260 0.667 1.00 . A A . 27 TRP N 1 1
6 5559 1 1 27 TRP NE1 N 0.464 5.286 -2.920 1.00 . A A . 27 TRP NE1 1 1
6 5560 1 1 27 TRP O O 0.172 6.314 3.303 1.00 . A A . 27 TRP O 1 1
6 5561 1 1 28 HIS C C -1.625 5.339 5.059 1.00 . A A . 28 HIS C 1 1
6 5562 1 1 28 HIS CA C -2.085 6.733 4.650 1.00 . A A . 28 HIS CA 1 1
6 5563 1 1 28 HIS CB C -3.540 6.917 5.095 1.00 . A A . 28 HIS CB 1 1
6 5564 1 1 28 HIS CD2 C -3.455 9.409 5.921 1.00 . A A . 28 HIS CD2 1 1
6 5565 1 1 28 HIS CE1 C -4.945 10.232 4.579 1.00 . A A . 28 HIS CE1 1 1
6 5566 1 1 28 HIS CG C -3.896 8.376 5.133 1.00 . A A . 28 HIS CG 1 1
6 5567 1 1 28 HIS H H -2.756 6.988 2.607 1.00 . A A . 28 HIS H 1 1
6 5568 1 1 28 HIS HA H -1.455 7.490 5.113 1.00 . A A . 28 HIS HA 1 1
6 5569 1 1 28 HIS HB2 H -4.193 6.410 4.406 1.00 . A A . 28 HIS HB2 1 1
6 5570 1 1 28 HIS HB3 H -3.665 6.493 6.083 1.00 . A A . 28 HIS HB3 1 1
6 5571 1 1 28 HIS HD2 H -2.716 9.323 6.701 1.00 . A A . 28 HIS HD2 1 1
6 5572 1 1 28 HIS HE1 H -5.611 10.916 4.075 1.00 . A A . 28 HIS HE1 1 1
6 5573 1 1 28 HIS HE2 H -4.007 11.470 5.964 1.00 . A A . 28 HIS HE2 1 1
6 5574 1 1 28 HIS N N -1.966 6.806 3.168 1.00 . A A . 28 HIS N 1 1
6 5575 1 1 28 HIS ND1 N -4.845 8.923 4.287 1.00 . A A . 28 HIS ND1 1 1
6 5576 1 1 28 HIS NE2 N -4.119 10.581 5.568 1.00 . A A . 28 HIS NE2 1 1
6 5577 1 1 28 HIS O O -2.044 4.352 4.488 1.00 . A A . 28 HIS O 1 1
6 5578 1 1 29 VAL C C -1.540 3.022 6.713 1.00 . A A . 29 VAL C 1 1
6 5579 1 1 29 VAL CA C -0.316 3.891 6.447 1.00 . A A . 29 VAL CA 1 1
6 5580 1 1 29 VAL CB C 0.512 4.028 7.721 1.00 . A A . 29 VAL CB 1 1
6 5581 1 1 29 VAL CG1 C 0.575 2.683 8.447 1.00 . A A . 29 VAL CG1 1 1
6 5582 1 1 29 VAL CG2 C 1.921 4.484 7.348 1.00 . A A . 29 VAL CG2 1 1
6 5583 1 1 29 VAL H H -0.451 6.030 6.488 1.00 . A A . 29 VAL H 1 1
6 5584 1 1 29 VAL HA H 0.287 3.452 5.664 1.00 . A A . 29 VAL HA 1 1
6 5585 1 1 29 VAL HB H 0.054 4.763 8.368 1.00 . A A . 29 VAL HB 1 1
6 5586 1 1 29 VAL HG11 H 0.756 1.896 7.730 1.00 . A A . 29 VAL HG11 1 1
6 5587 1 1 29 VAL HG12 H -0.366 2.506 8.947 1.00 . A A . 29 VAL HG12 1 1
6 5588 1 1 29 VAL HG13 H 1.373 2.702 9.174 1.00 . A A . 29 VAL HG13 1 1
6 5589 1 1 29 VAL HG21 H 1.860 5.253 6.586 1.00 . A A . 29 VAL HG21 1 1
6 5590 1 1 29 VAL HG22 H 2.482 3.644 6.972 1.00 . A A . 29 VAL HG22 1 1
6 5591 1 1 29 VAL HG23 H 2.408 4.880 8.221 1.00 . A A . 29 VAL HG23 1 1
6 5592 1 1 29 VAL N N -0.778 5.234 6.031 1.00 . A A . 29 VAL N 1 1
6 5593 1 1 29 VAL O O -1.456 1.815 6.824 1.00 . A A . 29 VAL O 1 1
6 5594 1 1 30 GLU C C -4.677 2.591 5.798 1.00 . A A . 30 GLU C 1 1
6 5595 1 1 30 GLU CA C -3.925 2.886 7.105 1.00 . A A . 30 GLU CA 1 1
6 5596 1 1 30 GLU CB C -4.815 3.723 8.031 1.00 . A A . 30 GLU CB 1 1
6 5597 1 1 30 GLU CD C -6.060 1.615 8.548 1.00 . A A . 30 GLU CD 1 1
6 5598 1 1 30 GLU CG C -6.202 3.085 8.148 1.00 . A A . 30 GLU CG 1 1
6 5599 1 1 30 GLU H H -2.706 4.616 6.748 1.00 . A A . 30 GLU H 1 1
6 5600 1 1 30 GLU HA H -3.675 1.960 7.592 1.00 . A A . 30 GLU HA 1 1
6 5601 1 1 30 GLU HB2 H -4.361 3.776 9.009 1.00 . A A . 30 GLU HB2 1 1
6 5602 1 1 30 GLU HB3 H -4.913 4.719 7.627 1.00 . A A . 30 GLU HB3 1 1
6 5603 1 1 30 GLU HG2 H -6.771 3.610 8.901 1.00 . A A . 30 GLU HG2 1 1
6 5604 1 1 30 GLU HG3 H -6.713 3.152 7.200 1.00 . A A . 30 GLU HG3 1 1
6 5605 1 1 30 GLU N N -2.678 3.643 6.828 1.00 . A A . 30 GLU N 1 1
6 5606 1 1 30 GLU O O -5.419 1.634 5.710 1.00 . A A . 30 GLU O 1 1
6 5607 1 1 30 GLU OE1 O -5.668 1.362 9.675 1.00 . A A . 30 GLU OE1 1 1
6 5608 1 1 30 GLU OE2 O -6.346 0.766 7.719 1.00 . A A . 30 GLU OE2 1 1
6 5609 1 1 31 HIS C C -4.360 2.427 2.508 1.00 . A A . 31 HIS C 1 1
6 5610 1 1 31 HIS CA C -5.246 3.164 3.507 1.00 . A A . 31 HIS CA 1 1
6 5611 1 1 31 HIS CB C -5.704 4.497 2.904 1.00 . A A . 31 HIS CB 1 1
6 5612 1 1 31 HIS CD2 C -7.615 4.600 4.704 1.00 . A A . 31 HIS CD2 1 1
6 5613 1 1 31 HIS CE1 C -7.855 6.748 4.811 1.00 . A A . 31 HIS CE1 1 1
6 5614 1 1 31 HIS CG C -6.710 5.141 3.822 1.00 . A A . 31 HIS CG 1 1
6 5615 1 1 31 HIS H H -3.921 4.187 4.876 1.00 . A A . 31 HIS H 1 1
6 5616 1 1 31 HIS HA H -6.113 2.550 3.706 1.00 . A A . 31 HIS HA 1 1
6 5617 1 1 31 HIS HB2 H -4.854 5.149 2.778 1.00 . A A . 31 HIS HB2 1 1
6 5618 1 1 31 HIS HB3 H -6.162 4.316 1.943 1.00 . A A . 31 HIS HB3 1 1
6 5619 1 1 31 HIS HD2 H -7.749 3.544 4.888 1.00 . A A . 31 HIS HD2 1 1
6 5620 1 1 31 HIS HE1 H -8.205 7.732 5.086 1.00 . A A . 31 HIS HE1 1 1
6 5621 1 1 31 HIS HE2 H -9.040 5.518 5.996 1.00 . A A . 31 HIS HE2 1 1
6 5622 1 1 31 HIS N N -4.511 3.410 4.788 1.00 . A A . 31 HIS N 1 1
6 5623 1 1 31 HIS ND1 N -6.883 6.521 3.908 1.00 . A A . 31 HIS ND1 1 1
6 5624 1 1 31 HIS NE2 N -8.334 5.615 5.325 1.00 . A A . 31 HIS NE2 1 1
6 5625 1 1 31 HIS O O -4.821 2.001 1.467 1.00 . A A . 31 HIS O 1 1
6 5626 1 1 32 PHE C C -2.536 0.003 2.080 1.00 . A A . 32 PHE C 1 1
6 5627 1 1 32 PHE CA C -2.258 1.477 1.851 1.00 . A A . 32 PHE CA 1 1
6 5628 1 1 32 PHE CB C -0.772 1.767 2.064 1.00 . A A . 32 PHE CB 1 1
6 5629 1 1 32 PHE CD1 C -0.285 1.799 -0.412 1.00 . A A . 32 PHE CD1 1 1
6 5630 1 1 32 PHE CD2 C 0.944 0.251 0.993 1.00 . A A . 32 PHE CD2 1 1
6 5631 1 1 32 PHE CE1 C 0.399 1.324 -1.534 1.00 . A A . 32 PHE CE1 1 1
6 5632 1 1 32 PHE CE2 C 1.625 -0.224 -0.135 1.00 . A A . 32 PHE CE2 1 1
6 5633 1 1 32 PHE CG C -0.013 1.263 0.856 1.00 . A A . 32 PHE CG 1 1
6 5634 1 1 32 PHE CZ C 1.352 0.311 -1.396 1.00 . A A . 32 PHE CZ 1 1
6 5635 1 1 32 PHE H H -2.744 2.545 3.658 1.00 . A A . 32 PHE H 1 1
6 5636 1 1 32 PHE HA H -2.542 1.738 0.841 1.00 . A A . 32 PHE HA 1 1
6 5637 1 1 32 PHE HB2 H -0.623 2.829 2.177 1.00 . A A . 32 PHE HB2 1 1
6 5638 1 1 32 PHE HB3 H -0.425 1.254 2.948 1.00 . A A . 32 PHE HB3 1 1
6 5639 1 1 32 PHE HD1 H -1.018 2.582 -0.524 1.00 . A A . 32 PHE HD1 1 1
6 5640 1 1 32 PHE HD2 H 1.155 -0.164 1.968 1.00 . A A . 32 PHE HD2 1 1
6 5641 1 1 32 PHE HE1 H 0.185 1.736 -2.508 1.00 . A A . 32 PHE HE1 1 1
6 5642 1 1 32 PHE HE2 H 2.361 -1.004 -0.030 1.00 . A A . 32 PHE HE2 1 1
6 5643 1 1 32 PHE HZ H 1.877 -0.059 -2.264 1.00 . A A . 32 PHE HZ 1 1
6 5644 1 1 32 PHE N N -3.107 2.231 2.807 1.00 . A A . 32 PHE N 1 1
6 5645 1 1 32 PHE O O -2.151 -0.564 3.083 1.00 . A A . 32 PHE O 1 1
6 5646 1 1 33 VAL C C -3.355 -2.835 0.104 1.00 . A A . 33 VAL C 1 1
6 5647 1 1 33 VAL CA C -3.615 -2.034 1.369 1.00 . A A . 33 VAL CA 1 1
6 5648 1 1 33 VAL CB C -5.110 -2.117 1.676 1.00 . A A . 33 VAL CB 1 1
6 5649 1 1 33 VAL CG1 C -5.452 -1.290 2.924 1.00 . A A . 33 VAL CG1 1 1
6 5650 1 1 33 VAL CG2 C -5.893 -1.578 0.471 1.00 . A A . 33 VAL CG2 1 1
6 5651 1 1 33 VAL H H -3.577 -0.117 0.408 1.00 . A A . 33 VAL H 1 1
6 5652 1 1 33 VAL HA H -3.059 -2.459 2.187 1.00 . A A . 33 VAL HA 1 1
6 5653 1 1 33 VAL HB H -5.379 -3.147 1.844 1.00 . A A . 33 VAL HB 1 1
6 5654 1 1 33 VAL HG11 H -5.708 -1.959 3.731 1.00 . A A . 33 VAL HG11 1 1
6 5655 1 1 33 VAL HG12 H -6.292 -0.646 2.715 1.00 . A A . 33 VAL HG12 1 1
6 5656 1 1 33 VAL HG13 H -4.603 -0.687 3.213 1.00 . A A . 33 VAL HG13 1 1
6 5657 1 1 33 VAL HG21 H -6.939 -1.504 0.727 1.00 . A A . 33 VAL HG21 1 1
6 5658 1 1 33 VAL HG22 H -5.774 -2.252 -0.367 1.00 . A A . 33 VAL HG22 1 1
6 5659 1 1 33 VAL HG23 H -5.516 -0.602 0.206 1.00 . A A . 33 VAL HG23 1 1
6 5660 1 1 33 VAL N N -3.250 -0.607 1.185 1.00 . A A . 33 VAL N 1 1
6 5661 1 1 33 VAL O O -2.987 -2.314 -0.931 1.00 . A A . 33 VAL O 1 1
6 5662 1 1 34 CYS C C -4.412 -4.652 -2.050 1.00 . A A . 34 CYS C 1 1
6 5663 1 1 34 CYS CA C -3.392 -5.006 -0.967 1.00 . A A . 34 CYS CA 1 1
6 5664 1 1 34 CYS CB C -3.617 -6.438 -0.498 1.00 . A A . 34 CYS CB 1 1
6 5665 1 1 34 CYS H H -3.886 -4.481 1.051 1.00 . A A . 34 CYS H 1 1
6 5666 1 1 34 CYS HA H -2.391 -4.902 -1.356 1.00 . A A . 34 CYS HA 1 1
6 5667 1 1 34 CYS HB2 H -2.727 -6.788 -0.016 1.00 . A A . 34 CYS HB2 1 1
6 5668 1 1 34 CYS HB3 H -4.435 -6.458 0.207 1.00 . A A . 34 CYS HB3 1 1
6 5669 1 1 34 CYS N N -3.577 -4.109 0.197 1.00 . A A . 34 CYS N 1 1
6 5670 1 1 34 CYS O O -5.506 -4.209 -1.765 1.00 . A A . 34 CYS O 1 1
6 5671 1 1 34 CYS SG S -4.005 -7.506 -1.906 1.00 . A A . 34 CYS SG 1 1
6 5672 1 1 35 ALA C C -5.853 -5.744 -4.733 1.00 . A A . 35 ALA C 1 1
6 5673 1 1 35 ALA CA C -5.003 -4.511 -4.392 1.00 . A A . 35 ALA CA 1 1
6 5674 1 1 35 ALA CB C -4.193 -4.083 -5.613 1.00 . A A . 35 ALA CB 1 1
6 5675 1 1 35 ALA H H -3.170 -5.193 -3.502 1.00 . A A . 35 ALA H 1 1
6 5676 1 1 35 ALA HA H -5.649 -3.702 -4.086 1.00 . A A . 35 ALA HA 1 1
6 5677 1 1 35 ALA HB1 H -3.705 -4.944 -6.037 1.00 . A A . 35 ALA HB1 1 1
6 5678 1 1 35 ALA HB2 H -3.447 -3.358 -5.312 1.00 . A A . 35 ALA HB2 1 1
6 5679 1 1 35 ALA HB3 H -4.851 -3.643 -6.347 1.00 . A A . 35 ALA HB3 1 1
6 5680 1 1 35 ALA N N -4.060 -4.839 -3.290 1.00 . A A . 35 ALA N 1 1
6 5681 1 1 35 ALA O O -6.342 -5.884 -5.835 1.00 . A A . 35 ALA O 1 1
6 5682 1 1 36 LYS C C -7.805 -8.122 -2.879 1.00 . A A . 36 LYS C 1 1
6 5683 1 1 36 LYS CA C -6.855 -7.863 -4.050 1.00 . A A . 36 LYS CA 1 1
6 5684 1 1 36 LYS CB C -5.934 -9.083 -4.208 1.00 . A A . 36 LYS CB 1 1
6 5685 1 1 36 LYS CD C -7.627 -10.183 -5.702 1.00 . A A . 36 LYS CD 1 1
6 5686 1 1 36 LYS CE C -7.972 -11.560 -6.274 1.00 . A A . 36 LYS CE 1 1
6 5687 1 1 36 LYS CG C -6.766 -10.349 -4.444 1.00 . A A . 36 LYS CG 1 1
6 5688 1 1 36 LYS H H -5.627 -6.498 -2.910 1.00 . A A . 36 LYS H 1 1
6 5689 1 1 36 LYS HA H -7.427 -7.728 -4.955 1.00 . A A . 36 LYS HA 1 1
6 5690 1 1 36 LYS HB2 H -5.278 -8.931 -5.043 1.00 . A A . 36 LYS HB2 1 1
6 5691 1 1 36 LYS HB3 H -5.347 -9.209 -3.311 1.00 . A A . 36 LYS HB3 1 1
6 5692 1 1 36 LYS HD2 H -8.539 -9.662 -5.447 1.00 . A A . 36 LYS HD2 1 1
6 5693 1 1 36 LYS HD3 H -7.083 -9.614 -6.441 1.00 . A A . 36 LYS HD3 1 1
6 5694 1 1 36 LYS HE2 H -8.713 -11.451 -7.052 1.00 . A A . 36 LYS HE2 1 1
6 5695 1 1 36 LYS HE3 H -7.081 -12.010 -6.688 1.00 . A A . 36 LYS HE3 1 1
6 5696 1 1 36 LYS HG2 H -6.101 -11.192 -4.572 1.00 . A A . 36 LYS HG2 1 1
6 5697 1 1 36 LYS HG3 H -7.404 -10.525 -3.593 1.00 . A A . 36 LYS HG3 1 1
6 5698 1 1 36 LYS HZ1 H -8.617 -11.870 -4.319 1.00 . A A . 36 LYS HZ1 1 1
6 5699 1 1 36 LYS HZ2 H -7.856 -13.217 -5.021 1.00 . A A . 36 LYS HZ2 1 1
6 5700 1 1 36 LYS HZ3 H -9.439 -12.801 -5.475 1.00 . A A . 36 LYS HZ3 1 1
6 5701 1 1 36 LYS N N -6.033 -6.636 -3.789 1.00 . A A . 36 LYS N 1 1
6 5702 1 1 36 LYS NZ N -8.512 -12.427 -5.191 1.00 . A A . 36 LYS NZ 1 1
6 5703 1 1 36 LYS O O -8.888 -8.643 -3.055 1.00 . A A . 36 LYS O 1 1
6 5704 1 1 37 CYS C C -8.420 -6.776 0.340 1.00 . A A . 37 CYS C 1 1
6 5705 1 1 37 CYS CA C -8.269 -8.047 -0.494 1.00 . A A . 37 CYS CA 1 1
6 5706 1 1 37 CYS CB C -7.614 -9.129 0.360 1.00 . A A . 37 CYS CB 1 1
6 5707 1 1 37 CYS H H -6.512 -7.390 -1.563 1.00 . A A . 37 CYS H 1 1
6 5708 1 1 37 CYS HA H -9.243 -8.386 -0.815 1.00 . A A . 37 CYS HA 1 1
6 5709 1 1 37 CYS HB2 H -8.227 -9.342 1.223 1.00 . A A . 37 CYS HB2 1 1
6 5710 1 1 37 CYS HB3 H -7.493 -10.022 -0.228 1.00 . A A . 37 CYS HB3 1 1
6 5711 1 1 37 CYS N N -7.399 -7.789 -1.683 1.00 . A A . 37 CYS N 1 1
6 5712 1 1 37 CYS O O -9.253 -6.701 1.220 1.00 . A A . 37 CYS O 1 1
6 5713 1 1 37 CYS SG S -5.998 -8.539 0.905 1.00 . A A . 37 CYS SG 1 1
6 5714 1 1 38 GLU C C -7.271 -4.769 2.298 1.00 . A A . 38 GLU C 1 1
6 5715 1 1 38 GLU CA C -7.717 -4.523 0.859 1.00 . A A . 38 GLU CA 1 1
6 5716 1 1 38 GLU CB C -9.156 -3.992 0.841 1.00 . A A . 38 GLU CB 1 1
6 5717 1 1 38 GLU CD C -10.899 -3.161 -0.752 1.00 . A A . 38 GLU CD 1 1
6 5718 1 1 38 GLU CG C -9.752 -4.157 -0.562 1.00 . A A . 38 GLU CG 1 1
6 5719 1 1 38 GLU H H -6.951 -5.855 -0.630 1.00 . A A . 38 GLU H 1 1
6 5720 1 1 38 GLU HA H -7.064 -3.794 0.416 1.00 . A A . 38 GLU HA 1 1
6 5721 1 1 38 GLU HB2 H -9.754 -4.540 1.555 1.00 . A A . 38 GLU HB2 1 1
6 5722 1 1 38 GLU HB3 H -9.153 -2.946 1.106 1.00 . A A . 38 GLU HB3 1 1
6 5723 1 1 38 GLU HG2 H -8.989 -3.972 -1.304 1.00 . A A . 38 GLU HG2 1 1
6 5724 1 1 38 GLU HG3 H -10.131 -5.161 -0.677 1.00 . A A . 38 GLU HG3 1 1
6 5725 1 1 38 GLU N N -7.622 -5.779 0.078 1.00 . A A . 38 GLU N 1 1
6 5726 1 1 38 GLU O O -7.914 -4.346 3.236 1.00 . A A . 38 GLU O 1 1
6 5727 1 1 38 GLU OE1 O -10.626 -1.972 -0.791 1.00 . A A . 38 GLU OE1 1 1
6 5728 1 1 38 GLU OE2 O -12.032 -3.603 -0.856 1.00 . A A . 38 GLU OE2 1 1
6 5729 1 1 39 LYS C C -4.512 -4.661 4.108 1.00 . A A . 39 LYS C 1 1
6 5730 1 1 39 LYS CA C -5.636 -5.678 3.847 1.00 . A A . 39 LYS CA 1 1
6 5731 1 1 39 LYS CB C -5.075 -7.103 3.934 1.00 . A A . 39 LYS CB 1 1
6 5732 1 1 39 LYS CD C -3.565 -7.880 5.788 1.00 . A A . 39 LYS CD 1 1
6 5733 1 1 39 LYS CE C -3.533 -8.484 7.192 1.00 . A A . 39 LYS CE 1 1
6 5734 1 1 39 LYS CG C -5.011 -7.554 5.404 1.00 . A A . 39 LYS CG 1 1
6 5735 1 1 39 LYS H H -5.649 -5.742 1.696 1.00 . A A . 39 LYS H 1 1
6 5736 1 1 39 LYS HA H -6.433 -5.558 4.561 1.00 . A A . 39 LYS HA 1 1
6 5737 1 1 39 LYS HB2 H -5.719 -7.771 3.382 1.00 . A A . 39 LYS HB2 1 1
6 5738 1 1 39 LYS HB3 H -4.084 -7.125 3.504 1.00 . A A . 39 LYS HB3 1 1
6 5739 1 1 39 LYS HD2 H -3.156 -8.588 5.081 1.00 . A A . 39 LYS HD2 1 1
6 5740 1 1 39 LYS HD3 H -2.977 -6.975 5.774 1.00 . A A . 39 LYS HD3 1 1
6 5741 1 1 39 LYS HE2 H -3.993 -9.461 7.175 1.00 . A A . 39 LYS HE2 1 1
6 5742 1 1 39 LYS HE3 H -2.508 -8.576 7.521 1.00 . A A . 39 LYS HE3 1 1
6 5743 1 1 39 LYS HG2 H -5.381 -6.768 6.044 1.00 . A A . 39 LYS HG2 1 1
6 5744 1 1 39 LYS HG3 H -5.621 -8.434 5.535 1.00 . A A . 39 LYS HG3 1 1
6 5745 1 1 39 LYS HZ1 H -3.921 -6.628 8.051 1.00 . A A . 39 LYS HZ1 1 1
6 5746 1 1 39 LYS HZ2 H -4.148 -7.940 9.106 1.00 . A A . 39 LYS HZ2 1 1
6 5747 1 1 39 LYS HZ3 H -5.291 -7.615 7.892 1.00 . A A . 39 LYS HZ3 1 1
6 5748 1 1 39 LYS N N -6.157 -5.429 2.473 1.00 . A A . 39 LYS N 1 1
6 5749 1 1 39 LYS NZ N -4.280 -7.601 8.131 1.00 . A A . 39 LYS NZ 1 1
6 5750 1 1 39 LYS O O -3.457 -4.764 3.516 1.00 . A A . 39 LYS O 1 1
6 5751 1 1 40 PRO C C -2.565 -3.158 5.963 1.00 . A A . 40 PRO C 1 1
6 5752 1 1 40 PRO CA C -3.784 -2.622 5.226 1.00 . A A . 40 PRO CA 1 1
6 5753 1 1 40 PRO CB C -4.523 -1.614 6.110 1.00 . A A . 40 PRO CB 1 1
6 5754 1 1 40 PRO CD C -6.045 -3.536 5.676 1.00 . A A . 40 PRO CD 1 1
6 5755 1 1 40 PRO CG C -5.896 -2.223 6.464 1.00 . A A . 40 PRO CG 1 1
6 5756 1 1 40 PRO HA H -3.477 -2.144 4.316 1.00 . A A . 40 PRO HA 1 1
6 5757 1 1 40 PRO HB2 H -3.962 -1.449 7.000 1.00 . A A . 40 PRO HB2 1 1
6 5758 1 1 40 PRO HB3 H -4.659 -0.680 5.593 1.00 . A A . 40 PRO HB3 1 1
6 5759 1 1 40 PRO HD2 H -6.185 -4.362 6.357 1.00 . A A . 40 PRO HD2 1 1
6 5760 1 1 40 PRO HD3 H -6.869 -3.472 4.986 1.00 . A A . 40 PRO HD3 1 1
6 5761 1 1 40 PRO HG2 H -5.929 -2.425 7.520 1.00 . A A . 40 PRO HG2 1 1
6 5762 1 1 40 PRO HG3 H -6.683 -1.539 6.199 1.00 . A A . 40 PRO HG3 1 1
6 5763 1 1 40 PRO N N -4.772 -3.680 4.944 1.00 . A A . 40 PRO N 1 1
6 5764 1 1 40 PRO O O -2.664 -3.941 6.888 1.00 . A A . 40 PRO O 1 1
6 5765 1 1 41 PHE C C 0.217 -2.095 7.312 1.00 . A A . 41 PHE C 1 1
6 5766 1 1 41 PHE CA C -0.158 -3.131 6.253 1.00 . A A . 41 PHE CA 1 1
6 5767 1 1 41 PHE CB C 0.987 -3.245 5.247 1.00 . A A . 41 PHE CB 1 1
6 5768 1 1 41 PHE CD1 C -0.099 -2.733 3.040 1.00 . A A . 41 PHE CD1 1 1
6 5769 1 1 41 PHE CD2 C 0.506 -5.024 3.545 1.00 . A A . 41 PHE CD2 1 1
6 5770 1 1 41 PHE CE1 C -0.590 -3.139 1.792 1.00 . A A . 41 PHE CE1 1 1
6 5771 1 1 41 PHE CE2 C 0.016 -5.430 2.304 1.00 . A A . 41 PHE CE2 1 1
6 5772 1 1 41 PHE CG C 0.448 -3.678 3.913 1.00 . A A . 41 PHE CG 1 1
6 5773 1 1 41 PHE CZ C -0.532 -4.489 1.424 1.00 . A A . 41 PHE CZ 1 1
6 5774 1 1 41 PHE H H -1.387 -2.048 4.835 1.00 . A A . 41 PHE H 1 1
6 5775 1 1 41 PHE HA H -0.316 -4.088 6.729 1.00 . A A . 41 PHE HA 1 1
6 5776 1 1 41 PHE HB2 H 1.476 -2.289 5.146 1.00 . A A . 41 PHE HB2 1 1
6 5777 1 1 41 PHE HB3 H 1.702 -3.975 5.598 1.00 . A A . 41 PHE HB3 1 1
6 5778 1 1 41 PHE HD1 H -0.144 -1.694 3.329 1.00 . A A . 41 PHE HD1 1 1
6 5779 1 1 41 PHE HD2 H 0.929 -5.751 4.222 1.00 . A A . 41 PHE HD2 1 1
6 5780 1 1 41 PHE HE1 H -1.011 -2.411 1.115 1.00 . A A . 41 PHE HE1 1 1
6 5781 1 1 41 PHE HE2 H 0.061 -6.467 2.024 1.00 . A A . 41 PHE HE2 1 1
6 5782 1 1 41 PHE HZ H -0.908 -4.806 0.463 1.00 . A A . 41 PHE HZ 1 1
6 5783 1 1 41 PHE N N -1.415 -2.700 5.570 1.00 . A A . 41 PHE N 1 1
6 5784 1 1 41 PHE O O 1.298 -1.540 7.291 1.00 . A A . 41 PHE O 1 1
6 5785 1 1 42 LEU C C 1.112 -0.974 9.711 1.00 . A A . 42 LEU C 1 1
6 5786 1 1 42 LEU CA C -0.349 -0.816 9.291 1.00 . A A . 42 LEU CA 1 1
6 5787 1 1 42 LEU CB C -1.251 -1.060 10.503 1.00 . A A . 42 LEU CB 1 1
6 5788 1 1 42 LEU CD1 C -3.229 -0.781 9.033 1.00 . A A . 42 LEU CD1 1 1
6 5789 1 1 42 LEU CD2 C -3.509 -0.592 11.493 1.00 . A A . 42 LEU CD2 1 1
6 5790 1 1 42 LEU CG C -2.572 -0.309 10.317 1.00 . A A . 42 LEU CG 1 1
6 5791 1 1 42 LEU H H -1.530 -2.278 8.227 1.00 . A A . 42 LEU H 1 1
6 5792 1 1 42 LEU HA H -0.511 0.180 8.907 1.00 . A A . 42 LEU HA 1 1
6 5793 1 1 42 LEU HB2 H -1.448 -2.121 10.593 1.00 . A A . 42 LEU HB2 1 1
6 5794 1 1 42 LEU HB3 H -0.758 -0.713 11.396 1.00 . A A . 42 LEU HB3 1 1
6 5795 1 1 42 LEU HD11 H -4.250 -0.424 8.995 1.00 . A A . 42 LEU HD11 1 1
6 5796 1 1 42 LEU HD12 H -3.223 -1.861 9.004 1.00 . A A . 42 LEU HD12 1 1
6 5797 1 1 42 LEU HD13 H -2.678 -0.390 8.191 1.00 . A A . 42 LEU HD13 1 1
6 5798 1 1 42 LEU HD21 H -4.523 -0.344 11.211 1.00 . A A . 42 LEU HD21 1 1
6 5799 1 1 42 LEU HD22 H -3.213 0.007 12.342 1.00 . A A . 42 LEU HD22 1 1
6 5800 1 1 42 LEU HD23 H -3.454 -1.638 11.752 1.00 . A A . 42 LEU HD23 1 1
6 5801 1 1 42 LEU HG H -2.383 0.750 10.243 1.00 . A A . 42 LEU HG 1 1
6 5802 1 1 42 LEU N N -0.663 -1.823 8.234 1.00 . A A . 42 LEU N 1 1
6 5803 1 1 42 LEU O O 1.893 -0.044 9.660 1.00 . A A . 42 LEU O 1 1
6 5804 1 1 43 GLY C C 3.372 -3.711 9.887 1.00 . A A . 43 GLY C 1 1
6 5805 1 1 43 GLY CA C 2.892 -2.409 10.527 1.00 . A A . 43 GLY CA 1 1
6 5806 1 1 43 GLY H H 0.827 -2.882 10.136 1.00 . A A . 43 GLY H 1 1
6 5807 1 1 43 GLY HA2 H 3.523 -1.592 10.207 1.00 . A A . 43 GLY HA2 1 1
6 5808 1 1 43 GLY HA3 H 2.938 -2.504 11.599 1.00 . A A . 43 GLY HA3 1 1
6 5809 1 1 43 GLY N N 1.482 -2.154 10.113 1.00 . A A . 43 GLY N 1 1
6 5810 1 1 43 GLY O O 4.204 -4.411 10.429 1.00 . A A . 43 GLY O 1 1
6 5811 1 1 44 HIS C C 3.924 -4.974 6.713 1.00 . A A . 44 HIS C 1 1
6 5812 1 1 44 HIS CA C 3.258 -5.304 8.051 1.00 . A A . 44 HIS CA 1 1
6 5813 1 1 44 HIS CB C 2.022 -6.179 7.802 1.00 . A A . 44 HIS CB 1 1
6 5814 1 1 44 HIS CD2 C 1.135 -5.754 10.238 1.00 . A A . 44 HIS CD2 1 1
6 5815 1 1 44 HIS CE1 C -0.982 -5.642 9.789 1.00 . A A . 44 HIS CE1 1 1
6 5816 1 1 44 HIS CG C 1.006 -5.939 8.884 1.00 . A A . 44 HIS CG 1 1
6 5817 1 1 44 HIS H H 2.172 -3.457 8.326 1.00 . A A . 44 HIS H 1 1
6 5818 1 1 44 HIS HA H 3.958 -5.844 8.671 1.00 . A A . 44 HIS HA 1 1
6 5819 1 1 44 HIS HB2 H 1.589 -5.931 6.844 1.00 . A A . 44 HIS HB2 1 1
6 5820 1 1 44 HIS HB3 H 2.311 -7.220 7.806 1.00 . A A . 44 HIS HB3 1 1
6 5821 1 1 44 HIS HD1 H -0.777 -5.954 7.741 1.00 . A A . 44 HIS HD1 1 1
6 5822 1 1 44 HIS HD2 H 2.069 -5.755 10.777 1.00 . A A . 44 HIS HD2 1 1
6 5823 1 1 44 HIS HE1 H -2.051 -5.538 9.890 1.00 . A A . 44 HIS HE1 1 1
6 5824 1 1 44 HIS N N 2.845 -4.040 8.737 1.00 . A A . 44 HIS N 1 1
6 5825 1 1 44 HIS ND1 N -0.353 -5.862 8.619 1.00 . A A . 44 HIS ND1 1 1
6 5826 1 1 44 HIS NE2 N -0.122 -5.568 10.807 1.00 . A A . 44 HIS NE2 1 1
6 5827 1 1 44 HIS O O 3.984 -3.834 6.299 1.00 . A A . 44 HIS O 1 1
6 5828 1 1 45 ARG C C 4.049 -5.808 3.602 1.00 . A A . 45 ARG C 1 1
6 5829 1 1 45 ARG CA C 5.088 -5.729 4.719 1.00 . A A . 45 ARG CA 1 1
6 5830 1 1 45 ARG CB C 6.163 -6.799 4.472 1.00 . A A . 45 ARG CB 1 1
6 5831 1 1 45 ARG CD C 6.802 -9.185 4.911 1.00 . A A . 45 ARG CD 1 1
6 5832 1 1 45 ARG CG C 5.841 -8.050 5.292 1.00 . A A . 45 ARG CG 1 1
6 5833 1 1 45 ARG CZ C 5.299 -10.787 5.984 1.00 . A A . 45 ARG CZ 1 1
6 5834 1 1 45 ARG H H 4.361 -6.883 6.390 1.00 . A A . 45 ARG H 1 1
6 5835 1 1 45 ARG HA H 5.545 -4.750 4.718 1.00 . A A . 45 ARG HA 1 1
6 5836 1 1 45 ARG HB2 H 6.185 -7.052 3.421 1.00 . A A . 45 ARG HB2 1 1
6 5837 1 1 45 ARG HB3 H 7.127 -6.418 4.768 1.00 . A A . 45 ARG HB3 1 1
6 5838 1 1 45 ARG HD2 H 7.150 -9.041 3.901 1.00 . A A . 45 ARG HD2 1 1
6 5839 1 1 45 ARG HD3 H 7.651 -9.179 5.585 1.00 . A A . 45 ARG HD3 1 1
6 5840 1 1 45 ARG HE H 6.200 -11.146 4.254 1.00 . A A . 45 ARG HE 1 1
6 5841 1 1 45 ARG HG2 H 5.948 -7.817 6.339 1.00 . A A . 45 ARG HG2 1 1
6 5842 1 1 45 ARG HG3 H 4.825 -8.359 5.095 1.00 . A A . 45 ARG HG3 1 1
6 5843 1 1 45 ARG HH11 H 5.717 -9.127 7.019 1.00 . A A . 45 ARG HH11 1 1
6 5844 1 1 45 ARG HH12 H 4.580 -10.201 7.756 1.00 . A A . 45 ARG HH12 1 1
6 5845 1 1 45 ARG HH21 H 4.733 -12.548 5.217 1.00 . A A . 45 ARG HH21 1 1
6 5846 1 1 45 ARG HH22 H 4.029 -12.135 6.744 1.00 . A A . 45 ARG HH22 1 1
6 5847 1 1 45 ARG N N 4.425 -5.971 6.034 1.00 . A A . 45 ARG N 1 1
6 5848 1 1 45 ARG NE N 6.092 -10.500 4.983 1.00 . A A . 45 ARG NE 1 1
6 5849 1 1 45 ARG NH1 N 5.191 -9.974 6.998 1.00 . A A . 45 ARG NH1 1 1
6 5850 1 1 45 ARG NH2 N 4.636 -11.910 5.981 1.00 . A A . 45 ARG NH2 1 1
6 5851 1 1 45 ARG O O 3.078 -6.532 3.694 1.00 . A A . 45 ARG O 1 1
6 5852 1 1 46 HIS C C 4.048 -5.628 0.156 1.00 . A A . 46 HIS C 1 1
6 5853 1 1 46 HIS CA C 3.310 -5.136 1.390 1.00 . A A . 46 HIS CA 1 1
6 5854 1 1 46 HIS CB C 2.740 -3.752 1.099 1.00 . A A . 46 HIS CB 1 1
6 5855 1 1 46 HIS CD2 C 4.643 -2.202 0.172 1.00 . A A . 46 HIS CD2 1 1
6 5856 1 1 46 HIS CE1 C 5.240 -1.278 2.039 1.00 . A A . 46 HIS CE1 1 1
6 5857 1 1 46 HIS CG C 3.843 -2.733 1.153 1.00 . A A . 46 HIS CG 1 1
6 5858 1 1 46 HIS H H 5.068 -4.530 2.481 1.00 . A A . 46 HIS H 1 1
6 5859 1 1 46 HIS HA H 2.503 -5.817 1.617 1.00 . A A . 46 HIS HA 1 1
6 5860 1 1 46 HIS HB2 H 2.296 -3.750 0.113 1.00 . A A . 46 HIS HB2 1 1
6 5861 1 1 46 HIS HB3 H 1.986 -3.516 1.827 1.00 . A A . 46 HIS HB3 1 1
6 5862 1 1 46 HIS HD1 H 3.862 -2.293 3.224 1.00 . A A . 46 HIS HD1 1 1
6 5863 1 1 46 HIS HD2 H 4.594 -2.458 -0.879 1.00 . A A . 46 HIS HD2 1 1
6 5864 1 1 46 HIS HE1 H 5.749 -0.666 2.767 1.00 . A A . 46 HIS HE1 1 1
6 5865 1 1 46 HIS N N 4.265 -5.088 2.536 1.00 . A A . 46 HIS N 1 1
6 5866 1 1 46 HIS ND1 N 4.240 -2.130 2.334 1.00 . A A . 46 HIS ND1 1 1
6 5867 1 1 46 HIS NE2 N 5.525 -1.284 0.734 1.00 . A A . 46 HIS NE2 1 1
6 5868 1 1 46 HIS O O 5.256 -5.761 0.146 1.00 . A A . 46 HIS O 1 1
6 5869 1 1 47 TYR C C 3.304 -5.737 -3.320 1.00 . A A . 47 TYR C 1 1
6 5870 1 1 47 TYR CA C 3.951 -6.435 -2.118 1.00 . A A . 47 TYR CA 1 1
6 5871 1 1 47 TYR CB C 3.732 -7.943 -2.131 1.00 . A A . 47 TYR CB 1 1
6 5872 1 1 47 TYR CD1 C 3.047 -8.218 0.290 1.00 . A A . 47 TYR CD1 1 1
6 5873 1 1 47 TYR CD2 C 5.181 -9.119 -0.420 1.00 . A A . 47 TYR CD2 1 1
6 5874 1 1 47 TYR CE1 C 3.295 -8.650 1.595 1.00 . A A . 47 TYR CE1 1 1
6 5875 1 1 47 TYR CE2 C 5.428 -9.545 0.892 1.00 . A A . 47 TYR CE2 1 1
6 5876 1 1 47 TYR CG C 3.989 -8.453 -0.725 1.00 . A A . 47 TYR CG 1 1
6 5877 1 1 47 TYR CZ C 4.487 -9.309 1.895 1.00 . A A . 47 TYR CZ 1 1
6 5878 1 1 47 TYR H H 2.345 -5.828 -0.827 1.00 . A A . 47 TYR H 1 1
6 5879 1 1 47 TYR HA H 5.011 -6.222 -2.106 1.00 . A A . 47 TYR HA 1 1
6 5880 1 1 47 TYR HB2 H 2.721 -8.158 -2.418 1.00 . A A . 47 TYR HB2 1 1
6 5881 1 1 47 TYR HB3 H 4.410 -8.407 -2.817 1.00 . A A . 47 TYR HB3 1 1
6 5882 1 1 47 TYR HD1 H 2.126 -7.709 0.064 1.00 . A A . 47 TYR HD1 1 1
6 5883 1 1 47 TYR HD2 H 5.911 -9.305 -1.191 1.00 . A A . 47 TYR HD2 1 1
6 5884 1 1 47 TYR HE1 H 2.568 -8.468 2.372 1.00 . A A . 47 TYR HE1 1 1
6 5885 1 1 47 TYR HE2 H 6.339 -10.060 1.131 1.00 . A A . 47 TYR HE2 1 1
6 5886 1 1 47 TYR HH H 4.009 -9.437 3.738 1.00 . A A . 47 TYR HH 1 1
6 5887 1 1 47 TYR N N 3.321 -5.922 -0.876 1.00 . A A . 47 TYR N 1 1
6 5888 1 1 47 TYR O O 2.101 -5.594 -3.390 1.00 . A A . 47 TYR O 1 1
6 5889 1 1 47 TYR OH O 4.739 -9.726 3.186 1.00 . A A . 47 TYR OH 1 1
6 5890 1 1 48 GLU C C 3.560 -5.341 -6.688 1.00 . A A . 48 GLU C 1 1
6 5891 1 1 48 GLU CA C 3.536 -4.504 -5.411 1.00 . A A . 48 GLU CA 1 1
6 5892 1 1 48 GLU CB C 4.369 -3.236 -5.634 1.00 . A A . 48 GLU CB 1 1
6 5893 1 1 48 GLU CD C 4.723 -0.872 -4.908 1.00 . A A . 48 GLU CD 1 1
6 5894 1 1 48 GLU CG C 3.888 -2.134 -4.689 1.00 . A A . 48 GLU CG 1 1
6 5895 1 1 48 GLU H H 5.072 -5.347 -4.145 1.00 . A A . 48 GLU H 1 1
6 5896 1 1 48 GLU HA H 2.520 -4.219 -5.201 1.00 . A A . 48 GLU HA 1 1
6 5897 1 1 48 GLU HB2 H 5.410 -3.450 -5.437 1.00 . A A . 48 GLU HB2 1 1
6 5898 1 1 48 GLU HB3 H 4.257 -2.904 -6.656 1.00 . A A . 48 GLU HB3 1 1
6 5899 1 1 48 GLU HG2 H 2.849 -1.919 -4.892 1.00 . A A . 48 GLU HG2 1 1
6 5900 1 1 48 GLU HG3 H 3.996 -2.462 -3.668 1.00 . A A . 48 GLU HG3 1 1
6 5901 1 1 48 GLU N N 4.101 -5.252 -4.242 1.00 . A A . 48 GLU N 1 1
6 5902 1 1 48 GLU O O 4.413 -6.183 -6.887 1.00 . A A . 48 GLU O 1 1
6 5903 1 1 48 GLU OE1 O 4.639 -0.309 -5.987 1.00 . A A . 48 GLU OE1 1 1
6 5904 1 1 48 GLU OE2 O 5.434 -0.489 -3.994 1.00 . A A . 48 GLU OE2 1 1
6 5905 1 1 49 ARG C C 2.059 -4.909 -9.975 1.00 . A A . 49 ARG C 1 1
6 5906 1 1 49 ARG CA C 2.575 -5.826 -8.860 1.00 . A A . 49 ARG CA 1 1
6 5907 1 1 49 ARG CB C 1.645 -7.034 -8.746 1.00 . A A . 49 ARG CB 1 1
6 5908 1 1 49 ARG CD C 0.334 -8.477 -10.330 1.00 . A A . 49 ARG CD 1 1
6 5909 1 1 49 ARG CG C 1.694 -7.838 -10.056 1.00 . A A . 49 ARG CG 1 1
6 5910 1 1 49 ARG CZ C -1.890 -7.689 -10.870 1.00 . A A . 49 ARG CZ 1 1
6 5911 1 1 49 ARG H H 1.962 -4.385 -7.376 1.00 . A A . 49 ARG H 1 1
6 5912 1 1 49 ARG HA H 3.569 -6.166 -9.115 1.00 . A A . 49 ARG HA 1 1
6 5913 1 1 49 ARG HB2 H 1.967 -7.654 -7.925 1.00 . A A . 49 ARG HB2 1 1
6 5914 1 1 49 ARG HB3 H 0.638 -6.696 -8.567 1.00 . A A . 49 ARG HB3 1 1
6 5915 1 1 49 ARG HD2 H 0.354 -8.961 -11.298 1.00 . A A . 49 ARG HD2 1 1
6 5916 1 1 49 ARG HD3 H 0.128 -9.203 -9.567 1.00 . A A . 49 ARG HD3 1 1
6 5917 1 1 49 ARG HE H -0.583 -6.585 -9.861 1.00 . A A . 49 ARG HE 1 1
6 5918 1 1 49 ARG HG2 H 1.951 -7.188 -10.878 1.00 . A A . 49 ARG HG2 1 1
6 5919 1 1 49 ARG HG3 H 2.437 -8.614 -9.972 1.00 . A A . 49 ARG HG3 1 1
6 5920 1 1 49 ARG HH11 H -1.340 -9.483 -11.568 1.00 . A A . 49 ARG HH11 1 1
6 5921 1 1 49 ARG HH12 H -2.963 -9.002 -11.935 1.00 . A A . 49 ARG HH12 1 1
6 5922 1 1 49 ARG HH21 H -2.702 -5.943 -10.326 1.00 . A A . 49 ARG HH21 1 1
6 5923 1 1 49 ARG HH22 H -3.733 -6.998 -11.232 1.00 . A A . 49 ARG HH22 1 1
6 5924 1 1 49 ARG N N 2.625 -5.083 -7.567 1.00 . A A . 49 ARG N 1 1
6 5925 1 1 49 ARG NE N -0.736 -7.441 -10.312 1.00 . A A . 49 ARG NE 1 1
6 5926 1 1 49 ARG NH1 N -2.079 -8.813 -11.507 1.00 . A A . 49 ARG NH1 1 1
6 5927 1 1 49 ARG NH2 N -2.850 -6.808 -10.804 1.00 . A A . 49 ARG NH2 1 1
6 5928 1 1 49 ARG O O 1.084 -4.201 -9.820 1.00 . A A . 49 ARG O 1 1
6 5929 1 1 50 LYS C C 1.932 -2.712 -11.780 1.00 . A A . 50 LYS C 1 1
6 5930 1 1 50 LYS CA C 2.316 -4.096 -12.261 1.00 . A A . 50 LYS CA 1 1
6 5931 1 1 50 LYS CB C 1.144 -4.746 -13.009 1.00 . A A . 50 LYS CB 1 1
6 5932 1 1 50 LYS CD C -1.360 -4.893 -13.080 1.00 . A A . 50 LYS CD 1 1
6 5933 1 1 50 LYS CE C -1.891 -3.543 -13.572 1.00 . A A . 50 LYS CE 1 1
6 5934 1 1 50 LYS CG C -0.140 -4.676 -12.171 1.00 . A A . 50 LYS CG 1 1
6 5935 1 1 50 LYS H H 3.493 -5.512 -11.178 1.00 . A A . 50 LYS H 1 1
6 5936 1 1 50 LYS HA H 3.157 -4.006 -12.928 1.00 . A A . 50 LYS HA 1 1
6 5937 1 1 50 LYS HB2 H 0.990 -4.229 -13.945 1.00 . A A . 50 LYS HB2 1 1
6 5938 1 1 50 LYS HB3 H 1.382 -5.781 -13.210 1.00 . A A . 50 LYS HB3 1 1
6 5939 1 1 50 LYS HD2 H -1.076 -5.499 -13.929 1.00 . A A . 50 LYS HD2 1 1
6 5940 1 1 50 LYS HD3 H -2.136 -5.398 -12.525 1.00 . A A . 50 LYS HD3 1 1
6 5941 1 1 50 LYS HE2 H -2.470 -3.691 -14.473 1.00 . A A . 50 LYS HE2 1 1
6 5942 1 1 50 LYS HE3 H -2.517 -3.104 -12.810 1.00 . A A . 50 LYS HE3 1 1
6 5943 1 1 50 LYS HG2 H -0.113 -5.446 -11.415 1.00 . A A . 50 LYS HG2 1 1
6 5944 1 1 50 LYS HG3 H -0.217 -3.711 -11.696 1.00 . A A . 50 LYS HG3 1 1
6 5945 1 1 50 LYS HZ1 H 0.049 -2.863 -13.240 1.00 . A A . 50 LYS HZ1 1 1
6 5946 1 1 50 LYS HZ2 H -1.043 -1.645 -13.702 1.00 . A A . 50 LYS HZ2 1 1
6 5947 1 1 50 LYS HZ3 H -0.456 -2.746 -14.855 1.00 . A A . 50 LYS HZ3 1 1
6 5948 1 1 50 LYS N N 2.720 -4.934 -11.100 1.00 . A A . 50 LYS N 1 1
6 5949 1 1 50 LYS NZ N -0.749 -2.630 -13.864 1.00 . A A . 50 LYS NZ 1 1
6 5950 1 1 50 LYS O O 1.228 -1.979 -12.447 1.00 . A A . 50 LYS O 1 1
6 5951 1 1 51 GLY C C 0.837 -1.071 -9.213 1.00 . A A . 51 GLY C 1 1
6 5952 1 1 51 GLY CA C 2.073 -0.999 -10.103 1.00 . A A . 51 GLY CA 1 1
6 5953 1 1 51 GLY H H 2.972 -2.955 -10.116 1.00 . A A . 51 GLY H 1 1
6 5954 1 1 51 GLY HA2 H 2.908 -0.633 -9.528 1.00 . A A . 51 GLY HA2 1 1
6 5955 1 1 51 GLY HA3 H 1.883 -0.339 -10.925 1.00 . A A . 51 GLY HA3 1 1
6 5956 1 1 51 GLY N N 2.399 -2.345 -10.629 1.00 . A A . 51 GLY N 1 1
6 5957 1 1 51 GLY O O 0.075 -0.131 -9.113 1.00 . A A . 51 GLY O 1 1
6 5958 1 1 52 LEU C C -0.116 -3.107 -6.423 1.00 . A A . 52 LEU C 1 1
6 5959 1 1 52 LEU CA C -0.537 -2.319 -7.657 1.00 . A A . 52 LEU CA 1 1
6 5960 1 1 52 LEU CB C -1.674 -3.051 -8.372 1.00 . A A . 52 LEU CB 1 1
6 5961 1 1 52 LEU CD1 C -3.568 -2.843 -9.966 1.00 . A A . 52 LEU CD1 1 1
6 5962 1 1 52 LEU CD2 C -3.106 -0.995 -8.333 1.00 . A A . 52 LEU CD2 1 1
6 5963 1 1 52 LEU CG C -2.473 -2.072 -9.230 1.00 . A A . 52 LEU CG 1 1
6 5964 1 1 52 LEU H H 1.273 -2.916 -8.658 1.00 . A A . 52 LEU H 1 1
6 5965 1 1 52 LEU HA H -0.870 -1.341 -7.348 1.00 . A A . 52 LEU HA 1 1
6 5966 1 1 52 LEU HB2 H -1.260 -3.817 -9.005 1.00 . A A . 52 LEU HB2 1 1
6 5967 1 1 52 LEU HB3 H -2.329 -3.504 -7.643 1.00 . A A . 52 LEU HB3 1 1
6 5968 1 1 52 LEU HD11 H -3.990 -2.221 -10.741 1.00 . A A . 52 LEU HD11 1 1
6 5969 1 1 52 LEU HD12 H -4.342 -3.123 -9.266 1.00 . A A . 52 LEU HD12 1 1
6 5970 1 1 52 LEU HD13 H -3.144 -3.734 -10.408 1.00 . A A . 52 LEU HD13 1 1
6 5971 1 1 52 LEU HD21 H -3.176 -1.362 -7.316 1.00 . A A . 52 LEU HD21 1 1
6 5972 1 1 52 LEU HD22 H -4.093 -0.752 -8.697 1.00 . A A . 52 LEU HD22 1 1
6 5973 1 1 52 LEU HD23 H -2.489 -0.108 -8.352 1.00 . A A . 52 LEU HD23 1 1
6 5974 1 1 52 LEU HG H -1.815 -1.605 -9.950 1.00 . A A . 52 LEU HG 1 1
6 5975 1 1 52 LEU N N 0.638 -2.178 -8.561 1.00 . A A . 52 LEU N 1 1
6 5976 1 1 52 LEU O O 0.641 -4.053 -6.506 1.00 . A A . 52 LEU O 1 1
6 5977 1 1 53 ALA C C -0.882 -4.770 -3.937 1.00 . A A . 53 ALA C 1 1
6 5978 1 1 53 ALA CA C -0.187 -3.420 -4.035 1.00 . A A . 53 ALA CA 1 1
6 5979 1 1 53 ALA CB C -0.577 -2.587 -2.817 1.00 . A A . 53 ALA CB 1 1
6 5980 1 1 53 ALA H H -1.181 -1.931 -5.234 1.00 . A A . 53 ALA H 1 1
6 5981 1 1 53 ALA HA H 0.877 -3.570 -4.044 1.00 . A A . 53 ALA HA 1 1
6 5982 1 1 53 ALA HB1 H -1.602 -2.259 -2.923 1.00 . A A . 53 ALA HB1 1 1
6 5983 1 1 53 ALA HB2 H 0.073 -1.728 -2.742 1.00 . A A . 53 ALA HB2 1 1
6 5984 1 1 53 ALA HB3 H -0.483 -3.192 -1.923 1.00 . A A . 53 ALA HB3 1 1
6 5985 1 1 53 ALA N N -0.584 -2.709 -5.279 1.00 . A A . 53 ALA N 1 1
6 5986 1 1 53 ALA O O -1.973 -4.967 -4.433 1.00 . A A . 53 ALA O 1 1
6 5987 1 1 54 TYR C C -0.279 -7.653 -1.839 1.00 . A A . 54 TYR C 1 1
6 5988 1 1 54 TYR CA C -0.855 -7.034 -3.096 1.00 . A A . 54 TYR CA 1 1
6 5989 1 1 54 TYR CB C -0.514 -7.915 -4.287 1.00 . A A . 54 TYR CB 1 1
6 5990 1 1 54 TYR CD1 C -2.708 -8.015 -5.496 1.00 . A A . 54 TYR CD1 1 1
6 5991 1 1 54 TYR CD2 C -0.902 -6.707 -6.435 1.00 . A A . 54 TYR CD2 1 1
6 5992 1 1 54 TYR CE1 C -3.529 -7.648 -6.572 1.00 . A A . 54 TYR CE1 1 1
6 5993 1 1 54 TYR CE2 C -1.714 -6.344 -7.499 1.00 . A A . 54 TYR CE2 1 1
6 5994 1 1 54 TYR CG C -1.396 -7.540 -5.435 1.00 . A A . 54 TYR CG 1 1
6 5995 1 1 54 TYR CZ C -3.029 -6.810 -7.574 1.00 . A A . 54 TYR CZ 1 1
6 5996 1 1 54 TYR H H 0.620 -5.503 -2.871 1.00 . A A . 54 TYR H 1 1
6 5997 1 1 54 TYR HA H -1.923 -6.942 -3.002 1.00 . A A . 54 TYR HA 1 1
6 5998 1 1 54 TYR HB2 H 0.519 -7.768 -4.563 1.00 . A A . 54 TYR HB2 1 1
6 5999 1 1 54 TYR HB3 H -0.673 -8.944 -4.028 1.00 . A A . 54 TYR HB3 1 1
6 6000 1 1 54 TYR HD1 H -3.081 -8.667 -4.714 1.00 . A A . 54 TYR HD1 1 1
6 6001 1 1 54 TYR HD2 H 0.110 -6.341 -6.382 1.00 . A A . 54 TYR HD2 1 1
6 6002 1 1 54 TYR HE1 H -4.543 -8.005 -6.630 1.00 . A A . 54 TYR HE1 1 1
6 6003 1 1 54 TYR HE2 H -1.324 -5.704 -8.261 1.00 . A A . 54 TYR HE2 1 1
6 6004 1 1 54 TYR HH H -4.673 -6.901 -8.539 1.00 . A A . 54 TYR HH 1 1
6 6005 1 1 54 TYR N N -0.254 -5.696 -3.272 1.00 . A A . 54 TYR N 1 1
6 6006 1 1 54 TYR O O 0.894 -7.536 -1.577 1.00 . A A . 54 TYR O 1 1
6 6007 1 1 54 TYR OH O -3.834 -6.446 -8.634 1.00 . A A . 54 TYR OH 1 1
6 6008 1 1 55 CYS C C 0.636 -9.853 -0.215 1.00 . A A . 55 CYS C 1 1
6 6009 1 1 55 CYS CA C -0.508 -8.914 0.177 1.00 . A A . 55 CYS CA 1 1
6 6010 1 1 55 CYS CB C -1.573 -9.735 0.905 1.00 . A A . 55 CYS CB 1 1
6 6011 1 1 55 CYS H H -2.028 -8.398 -1.261 1.00 . A A . 55 CYS H 1 1
6 6012 1 1 55 CYS HA H -0.143 -8.124 0.821 1.00 . A A . 55 CYS HA 1 1
6 6013 1 1 55 CYS HB2 H -2.074 -10.377 0.199 1.00 . A A . 55 CYS HB2 1 1
6 6014 1 1 55 CYS HB3 H -1.100 -10.340 1.665 1.00 . A A . 55 CYS HB3 1 1
6 6015 1 1 55 CYS N N -1.073 -8.308 -1.050 1.00 . A A . 55 CYS N 1 1
6 6016 1 1 55 CYS O O 0.931 -10.040 -1.379 1.00 . A A . 55 CYS O 1 1
6 6017 1 1 55 CYS SG S -2.775 -8.635 1.677 1.00 . A A . 55 CYS SG 1 1
6 6018 1 1 56 GLU C C 1.835 -12.600 -0.337 1.00 . A A . 56 GLU C 1 1
6 6019 1 1 56 GLU CA C 2.381 -11.404 0.448 1.00 . A A . 56 GLU CA 1 1
6 6020 1 1 56 GLU CB C 2.975 -11.928 1.760 1.00 . A A . 56 GLU CB 1 1
6 6021 1 1 56 GLU CD C 4.016 -14.026 0.883 1.00 . A A . 56 GLU CD 1 1
6 6022 1 1 56 GLU CG C 4.299 -12.646 1.480 1.00 . A A . 56 GLU CG 1 1
6 6023 1 1 56 GLU H H 1.002 -10.293 1.676 1.00 . A A . 56 GLU H 1 1
6 6024 1 1 56 GLU HA H 3.147 -10.904 -0.124 1.00 . A A . 56 GLU HA 1 1
6 6025 1 1 56 GLU HB2 H 3.145 -11.107 2.434 1.00 . A A . 56 GLU HB2 1 1
6 6026 1 1 56 GLU HB3 H 2.284 -12.622 2.214 1.00 . A A . 56 GLU HB3 1 1
6 6027 1 1 56 GLU HG2 H 4.886 -12.066 0.784 1.00 . A A . 56 GLU HG2 1 1
6 6028 1 1 56 GLU HG3 H 4.846 -12.763 2.403 1.00 . A A . 56 GLU HG3 1 1
6 6029 1 1 56 GLU N N 1.267 -10.456 0.749 1.00 . A A . 56 GLU N 1 1
6 6030 1 1 56 GLU O O 2.474 -13.119 -1.231 1.00 . A A . 56 GLU O 1 1
6 6031 1 1 56 GLU OE1 O 3.108 -14.684 1.365 1.00 . A A . 56 GLU OE1 1 1
6 6032 1 1 56 GLU OE2 O 4.712 -14.402 -0.047 1.00 . A A . 56 GLU OE2 1 1
6 6033 1 1 57 THR C C -0.701 -13.835 -1.909 1.00 . A A . 57 THR C 1 1
6 6034 1 1 57 THR CA C 0.071 -14.242 -0.657 1.00 . A A . 57 THR CA 1 1
6 6035 1 1 57 THR CB C -0.876 -14.950 0.317 1.00 . A A . 57 THR CB 1 1
6 6036 1 1 57 THR CG2 C -1.649 -16.045 -0.420 1.00 . A A . 57 THR CG2 1 1
6 6037 1 1 57 THR H H 0.191 -12.627 0.760 1.00 . A A . 57 THR H 1 1
6 6038 1 1 57 THR HA H 0.855 -14.919 -0.942 1.00 . A A . 57 THR HA 1 1
6 6039 1 1 57 THR HB H -1.574 -14.235 0.723 1.00 . A A . 57 THR HB 1 1
6 6040 1 1 57 THR HG1 H -0.276 -15.013 2.166 1.00 . A A . 57 THR HG1 1 1
6 6041 1 1 57 THR HG21 H -0.970 -16.608 -1.042 1.00 . A A . 57 THR HG21 1 1
6 6042 1 1 57 THR HG22 H -2.411 -15.593 -1.036 1.00 . A A . 57 THR HG22 1 1
6 6043 1 1 57 THR HG23 H -2.111 -16.705 0.299 1.00 . A A . 57 THR HG23 1 1
6 6044 1 1 57 THR N N 0.668 -13.056 0.022 1.00 . A A . 57 THR N 1 1
6 6045 1 1 57 THR O O -0.656 -14.514 -2.913 1.00 . A A . 57 THR O 1 1
6 6046 1 1 57 THR OG1 O -0.121 -15.529 1.371 1.00 . A A . 57 THR OG1 1 1
6 6047 1 1 58 HIS C C -1.169 -11.963 -4.149 1.00 . A A . 58 HIS C 1 1
6 6048 1 1 58 HIS CA C -2.166 -12.351 -3.076 1.00 . A A . 58 HIS CA 1 1
6 6049 1 1 58 HIS CB C -3.093 -11.188 -2.741 1.00 . A A . 58 HIS CB 1 1
6 6050 1 1 58 HIS CD2 C -4.819 -12.860 -1.676 1.00 . A A . 58 HIS CD2 1 1
6 6051 1 1 58 HIS CE1 C -5.503 -11.643 -0.021 1.00 . A A . 58 HIS CE1 1 1
6 6052 1 1 58 HIS CG C -4.135 -11.669 -1.758 1.00 . A A . 58 HIS CG 1 1
6 6053 1 1 58 HIS H H -1.442 -12.199 -1.071 1.00 . A A . 58 HIS H 1 1
6 6054 1 1 58 HIS HA H -2.747 -13.187 -3.421 1.00 . A A . 58 HIS HA 1 1
6 6055 1 1 58 HIS HB2 H -2.518 -10.385 -2.313 1.00 . A A . 58 HIS HB2 1 1
6 6056 1 1 58 HIS HB3 H -3.576 -10.848 -3.642 1.00 . A A . 58 HIS HB3 1 1
6 6057 1 1 58 HIS HD2 H -4.709 -13.687 -2.361 1.00 . A A . 58 HIS HD2 1 1
6 6058 1 1 58 HIS HE1 H -6.037 -11.301 0.858 1.00 . A A . 58 HIS HE1 1 1
6 6059 1 1 58 HIS HE2 H -6.282 -13.552 -0.287 1.00 . A A . 58 HIS HE2 1 1
6 6060 1 1 58 HIS N N -1.409 -12.748 -1.873 1.00 . A A . 58 HIS N 1 1
6 6061 1 1 58 HIS ND1 N -4.594 -10.904 -0.684 1.00 . A A . 58 HIS ND1 1 1
6 6062 1 1 58 HIS NE2 N -5.677 -12.839 -0.582 1.00 . A A . 58 HIS NE2 1 1
6 6063 1 1 58 HIS O O -1.243 -12.411 -5.273 1.00 . A A . 58 HIS O 1 1
6 6064 1 1 59 TYR C C 1.331 -12.052 -5.431 1.00 . A A . 59 TYR C 1 1
6 6065 1 1 59 TYR CA C 0.813 -10.790 -4.793 1.00 . A A . 59 TYR CA 1 1
6 6066 1 1 59 TYR CB C 1.971 -10.121 -4.069 1.00 . A A . 59 TYR CB 1 1
6 6067 1 1 59 TYR CD1 C 2.910 -9.608 -6.342 1.00 . A A . 59 TYR CD1 1 1
6 6068 1 1 59 TYR CD2 C 4.443 -10.165 -4.554 1.00 . A A . 59 TYR CD2 1 1
6 6069 1 1 59 TYR CE1 C 3.982 -9.457 -7.214 1.00 . A A . 59 TYR CE1 1 1
6 6070 1 1 59 TYR CE2 C 5.521 -10.012 -5.431 1.00 . A A . 59 TYR CE2 1 1
6 6071 1 1 59 TYR CG C 3.136 -9.960 -5.011 1.00 . A A . 59 TYR CG 1 1
6 6072 1 1 59 TYR CZ C 5.291 -9.656 -6.763 1.00 . A A . 59 TYR CZ 1 1
6 6073 1 1 59 TYR H H -0.129 -10.846 -2.888 1.00 . A A . 59 TYR H 1 1
6 6074 1 1 59 TYR HA H 0.388 -10.128 -5.532 1.00 . A A . 59 TYR HA 1 1
6 6075 1 1 59 TYR HB2 H 1.659 -9.166 -3.708 1.00 . A A . 59 TYR HB2 1 1
6 6076 1 1 59 TYR HB3 H 2.272 -10.736 -3.234 1.00 . A A . 59 TYR HB3 1 1
6 6077 1 1 59 TYR HD1 H 1.906 -9.451 -6.700 1.00 . A A . 59 TYR HD1 1 1
6 6078 1 1 59 TYR HD2 H 4.619 -10.446 -3.527 1.00 . A A . 59 TYR HD2 1 1
6 6079 1 1 59 TYR HE1 H 3.795 -9.189 -8.232 1.00 . A A . 59 TYR HE1 1 1
6 6080 1 1 59 TYR HE2 H 6.529 -10.162 -5.077 1.00 . A A . 59 TYR HE2 1 1
6 6081 1 1 59 TYR HH H 6.632 -10.379 -7.912 1.00 . A A . 59 TYR HH 1 1
6 6082 1 1 59 TYR N N -0.205 -11.168 -3.804 1.00 . A A . 59 TYR N 1 1
6 6083 1 1 59 TYR O O 1.309 -12.232 -6.632 1.00 . A A . 59 TYR O 1 1
6 6084 1 1 59 TYR OH O 6.352 -9.505 -7.632 1.00 . A A . 59 TYR OH 1 1
6 6085 1 1 60 ASN C C 1.253 -14.995 -5.780 1.00 . A A . 60 ASN C 1 1
6 6086 1 1 60 ASN CA C 2.362 -14.185 -5.121 1.00 . A A . 60 ASN CA 1 1
6 6087 1 1 60 ASN CB C 2.986 -14.985 -3.979 1.00 . A A . 60 ASN CB 1 1
6 6088 1 1 60 ASN CG C 4.360 -14.406 -3.635 1.00 . A A . 60 ASN CG 1 1
6 6089 1 1 60 ASN H H 1.824 -12.727 -3.648 1.00 . A A . 60 ASN H 1 1
6 6090 1 1 60 ASN HA H 3.107 -13.947 -5.852 1.00 . A A . 60 ASN HA 1 1
6 6091 1 1 60 ASN HB2 H 2.345 -14.933 -3.111 1.00 . A A . 60 ASN HB2 1 1
6 6092 1 1 60 ASN HB3 H 3.097 -16.013 -4.283 1.00 . A A . 60 ASN HB3 1 1
6 6093 1 1 60 ASN HD21 H 3.756 -13.628 -1.911 1.00 . A A . 60 ASN HD21 1 1
6 6094 1 1 60 ASN HD22 H 5.391 -13.372 -2.289 1.00 . A A . 60 ASN HD22 1 1
6 6095 1 1 60 ASN N N 1.813 -12.922 -4.609 1.00 . A A . 60 ASN N 1 1
6 6096 1 1 60 ASN ND2 N 4.516 -13.747 -2.518 1.00 . A A . 60 ASN ND2 1 1
6 6097 1 1 60 ASN O O 1.425 -15.526 -6.858 1.00 . A A . 60 ASN O 1 1
6 6098 1 1 60 ASN OD1 O 5.302 -14.554 -4.389 1.00 . A A . 60 ASN OD1 1 1
6 6099 1 1 61 GLN C C -1.217 -15.225 -7.181 1.00 . A A . 61 GLN C 1 1
6 6100 1 1 61 GLN CA C -0.991 -15.852 -5.817 1.00 . A A . 61 GLN CA 1 1
6 6101 1 1 61 GLN CB C -2.276 -15.761 -4.994 1.00 . A A . 61 GLN CB 1 1
6 6102 1 1 61 GLN CD C -2.433 -18.168 -4.342 1.00 . A A . 61 GLN CD 1 1
6 6103 1 1 61 GLN CG C -2.211 -16.745 -3.826 1.00 . A A . 61 GLN CG 1 1
6 6104 1 1 61 GLN H H -0.034 -14.629 -4.299 1.00 . A A . 61 GLN H 1 1
6 6105 1 1 61 GLN HA H -0.696 -16.881 -5.934 1.00 . A A . 61 GLN HA 1 1
6 6106 1 1 61 GLN HB2 H -2.388 -14.759 -4.619 1.00 . A A . 61 GLN HB2 1 1
6 6107 1 1 61 GLN HB3 H -3.122 -16.005 -5.620 1.00 . A A . 61 GLN HB3 1 1
6 6108 1 1 61 GLN HE21 H -4.408 -18.080 -4.155 1.00 . A A . 61 GLN HE21 1 1
6 6109 1 1 61 GLN HE22 H -3.801 -19.547 -4.753 1.00 . A A . 61 GLN HE22 1 1
6 6110 1 1 61 GLN HG2 H -1.242 -16.679 -3.357 1.00 . A A . 61 GLN HG2 1 1
6 6111 1 1 61 GLN HG3 H -2.978 -16.501 -3.106 1.00 . A A . 61 GLN HG3 1 1
6 6112 1 1 61 GLN N N 0.107 -15.082 -5.164 1.00 . A A . 61 GLN N 1 1
6 6113 1 1 61 GLN NE2 N -3.649 -18.637 -4.424 1.00 . A A . 61 GLN NE2 1 1
6 6114 1 1 61 GLN O O -1.484 -15.888 -8.162 1.00 . A A . 61 GLN O 1 1
6 6115 1 1 61 GLN OE1 O -1.492 -18.860 -4.675 1.00 . A A . 61 GLN OE1 1 1
6 6116 1 1 62 LEU C C -0.048 -13.460 -9.413 1.00 . A A . 62 LEU C 1 1
6 6117 1 1 62 LEU CA C -1.259 -13.205 -8.512 1.00 . A A . 62 LEU CA 1 1
6 6118 1 1 62 LEU CB C -1.367 -11.703 -8.218 1.00 . A A . 62 LEU CB 1 1
6 6119 1 1 62 LEU CD1 C -3.246 -11.375 -6.571 1.00 . A A . 62 LEU CD1 1 1
6 6120 1 1 62 LEU CD2 C -3.012 -9.851 -8.517 1.00 . A A . 62 LEU CD2 1 1
6 6121 1 1 62 LEU CG C -2.838 -11.289 -8.041 1.00 . A A . 62 LEU CG 1 1
6 6122 1 1 62 LEU H H -0.859 -13.441 -6.414 1.00 . A A . 62 LEU H 1 1
6 6123 1 1 62 LEU HA H -2.149 -13.550 -9.006 1.00 . A A . 62 LEU HA 1 1
6 6124 1 1 62 LEU HB2 H -0.820 -11.478 -7.315 1.00 . A A . 62 LEU HB2 1 1
6 6125 1 1 62 LEU HB3 H -0.937 -11.149 -9.035 1.00 . A A . 62 LEU HB3 1 1
6 6126 1 1 62 LEU HD11 H -2.586 -10.760 -5.977 1.00 . A A . 62 LEU HD11 1 1
6 6127 1 1 62 LEU HD12 H -3.188 -12.402 -6.238 1.00 . A A . 62 LEU HD12 1 1
6 6128 1 1 62 LEU HD13 H -4.260 -11.021 -6.460 1.00 . A A . 62 LEU HD13 1 1
6 6129 1 1 62 LEU HD21 H -2.251 -9.230 -8.065 1.00 . A A . 62 LEU HD21 1 1
6 6130 1 1 62 LEU HD22 H -3.990 -9.497 -8.229 1.00 . A A . 62 LEU HD22 1 1
6 6131 1 1 62 LEU HD23 H -2.917 -9.814 -9.589 1.00 . A A . 62 LEU HD23 1 1
6 6132 1 1 62 LEU HG H -3.469 -11.934 -8.624 1.00 . A A . 62 LEU HG 1 1
6 6133 1 1 62 LEU N N -1.086 -13.934 -7.232 1.00 . A A . 62 LEU N 1 1
6 6134 1 1 62 LEU O O -0.170 -13.579 -10.615 1.00 . A A . 62 LEU O 1 1
6 6135 1 1 63 PHE C C 3.419 -14.441 -8.810 1.00 . A A . 63 PHE C 1 1
6 6136 1 1 63 PHE CA C 2.344 -13.765 -9.659 1.00 . A A . 63 PHE CA 1 1
6 6137 1 1 63 PHE CB C 2.881 -12.415 -10.155 1.00 . A A . 63 PHE CB 1 1
6 6138 1 1 63 PHE CD1 C 1.013 -11.446 -11.527 1.00 . A A . 63 PHE CD1 1 1
6 6139 1 1 63 PHE CD2 C 2.928 -12.385 -12.676 1.00 . A A . 63 PHE CD2 1 1
6 6140 1 1 63 PHE CE1 C 0.429 -11.125 -12.758 1.00 . A A . 63 PHE CE1 1 1
6 6141 1 1 63 PHE CE2 C 2.346 -12.067 -13.909 1.00 . A A . 63 PHE CE2 1 1
6 6142 1 1 63 PHE CG C 2.260 -12.074 -11.486 1.00 . A A . 63 PHE CG 1 1
6 6143 1 1 63 PHE CZ C 1.096 -11.436 -13.950 1.00 . A A . 63 PHE CZ 1 1
6 6144 1 1 63 PHE H H 1.189 -13.426 -7.868 1.00 . A A . 63 PHE H 1 1
6 6145 1 1 63 PHE HA H 2.106 -14.392 -10.501 1.00 . A A . 63 PHE HA 1 1
6 6146 1 1 63 PHE HB2 H 2.631 -11.647 -9.438 1.00 . A A . 63 PHE HB2 1 1
6 6147 1 1 63 PHE HB3 H 3.954 -12.467 -10.263 1.00 . A A . 63 PHE HB3 1 1
6 6148 1 1 63 PHE HD1 H 0.505 -11.207 -10.606 1.00 . A A . 63 PHE HD1 1 1
6 6149 1 1 63 PHE HD2 H 3.892 -12.870 -12.642 1.00 . A A . 63 PHE HD2 1 1
6 6150 1 1 63 PHE HE1 H -0.535 -10.639 -12.788 1.00 . A A . 63 PHE HE1 1 1
6 6151 1 1 63 PHE HE2 H 2.860 -12.306 -14.827 1.00 . A A . 63 PHE HE2 1 1
6 6152 1 1 63 PHE HZ H 0.646 -11.190 -14.900 1.00 . A A . 63 PHE HZ 1 1
6 6153 1 1 63 PHE N N 1.119 -13.533 -8.838 1.00 . A A . 63 PHE N 1 1
6 6154 1 1 63 PHE O O 3.611 -15.639 -8.856 1.00 . A A . 63 PHE O 1 1
6 6155 1 1 64 GLY C C 6.376 -14.678 -8.069 1.00 . A A . 64 GLY C 1 1
6 6156 1 1 64 GLY CA C 5.210 -14.226 -7.190 1.00 . A A . 64 GLY CA 1 1
6 6157 1 1 64 GLY H H 3.945 -12.702 -8.040 1.00 . A A . 64 GLY H 1 1
6 6158 1 1 64 GLY HA2 H 5.548 -13.468 -6.499 1.00 . A A . 64 GLY HA2 1 1
6 6159 1 1 64 GLY HA3 H 4.833 -15.073 -6.641 1.00 . A A . 64 GLY HA3 1 1
6 6160 1 1 64 GLY N N 4.126 -13.664 -8.046 1.00 . A A . 64 GLY N 1 1
6 6161 1 1 64 GLY O O 7.451 -14.966 -7.585 1.00 . A A . 64 GLY O 1 1
6 6162 1 1 65 ASP C C 6.611 -15.639 -11.599 1.00 . A A . 65 ASP C 1 1
6 6163 1 1 65 ASP CA C 7.247 -15.163 -10.292 1.00 . A A . 65 ASP CA 1 1
6 6164 1 1 65 ASP CB C 8.064 -16.306 -9.666 1.00 . A A . 65 ASP CB 1 1
6 6165 1 1 65 ASP CG C 8.675 -17.179 -10.768 1.00 . A A . 65 ASP CG 1 1
6 6166 1 1 65 ASP H H 5.283 -14.492 -9.710 1.00 . A A . 65 ASP H 1 1
6 6167 1 1 65 ASP HA H 7.895 -14.326 -10.496 1.00 . A A . 65 ASP HA 1 1
6 6168 1 1 65 ASP HB2 H 8.857 -15.892 -9.061 1.00 . A A . 65 ASP HB2 1 1
6 6169 1 1 65 ASP HB3 H 7.419 -16.912 -9.048 1.00 . A A . 65 ASP HB3 1 1
6 6170 1 1 65 ASP N N 6.164 -14.734 -9.356 1.00 . A A . 65 ASP N 1 1
6 6171 1 1 65 ASP O O 7.259 -15.728 -12.623 1.00 . A A . 65 ASP O 1 1
6 6172 1 1 65 ASP OD1 O 9.669 -16.765 -11.341 1.00 . A A . 65 ASP OD1 1 1
6 6173 1 1 65 ASP OD2 O 8.139 -18.245 -11.017 1.00 . A A . 65 ASP OD2 1 1
6 6174 1 1 66 VAL C C 4.308 -15.222 -13.683 1.00 . A A . 66 VAL C 1 1
6 6175 1 1 66 VAL CA C 4.660 -16.422 -12.800 1.00 . A A . 66 VAL CA 1 1
6 6176 1 1 66 VAL CB C 3.380 -17.164 -12.412 1.00 . A A . 66 VAL CB 1 1
6 6177 1 1 66 VAL CG1 C 2.705 -17.713 -13.669 1.00 . A A . 66 VAL CG1 1 1
6 6178 1 1 66 VAL CG2 C 3.730 -18.323 -11.475 1.00 . A A . 66 VAL CG2 1 1
6 6179 1 1 66 VAL H H 4.848 -15.869 -10.728 1.00 . A A . 66 VAL H 1 1
6 6180 1 1 66 VAL HA H 5.312 -17.089 -13.342 1.00 . A A . 66 VAL HA 1 1
6 6181 1 1 66 VAL HB H 2.707 -16.484 -11.911 1.00 . A A . 66 VAL HB 1 1
6 6182 1 1 66 VAL HG11 H 3.449 -18.166 -14.308 1.00 . A A . 66 VAL HG11 1 1
6 6183 1 1 66 VAL HG12 H 2.220 -16.905 -14.198 1.00 . A A . 66 VAL HG12 1 1
6 6184 1 1 66 VAL HG13 H 1.971 -18.453 -13.390 1.00 . A A . 66 VAL HG13 1 1
6 6185 1 1 66 VAL HG21 H 2.828 -18.857 -11.211 1.00 . A A . 66 VAL HG21 1 1
6 6186 1 1 66 VAL HG22 H 4.194 -17.935 -10.580 1.00 . A A . 66 VAL HG22 1 1
6 6187 1 1 66 VAL HG23 H 4.413 -18.995 -11.972 1.00 . A A . 66 VAL HG23 1 1
6 6188 1 1 66 VAL N N 5.346 -15.948 -11.567 1.00 . A A . 66 VAL N 1 1
6 6189 1 1 66 VAL O O 5.200 -14.717 -14.344 1.00 . A A . 66 VAL O 1 1
6 6190 1 1 66 VAL OXT O 3.153 -14.829 -13.681 1.00 . A A . 66 VAL OXT 1 1
6 6191 2 2 1 ZN ZN ZN -5.885 7.934 2.897 1.00 . B A . 67 ZN ZN 1 1
6 6192 3 2 1 ZN ZN ZN -4.049 -9.042 -0.197 1.00 . C A . 68 ZN ZN 1 1
7 6193 1 1 1 GLY C C 1.874 24.193 -2.814 1.00 . A A . 1 GLY C 1 1
7 6194 1 1 1 GLY CA C 1.461 25.489 -3.512 1.00 . A A . 1 GLY CA 1 1
7 6195 1 1 1 GLY H1 H -0.283 25.730 -4.625 1.00 . A A . 1 GLY H1 1 1
7 6196 1 1 1 GLY H2 H -0.399 26.291 -3.025 1.00 . A A . 1 GLY H2 1 1
7 6197 1 1 1 GLY H3 H -0.426 24.623 -3.348 1.00 . A A . 1 GLY H3 1 1
7 6198 1 1 1 GLY HA2 H 1.906 25.528 -4.496 1.00 . A A . 1 GLY HA2 1 1
7 6199 1 1 1 GLY HA3 H 1.801 26.332 -2.929 1.00 . A A . 1 GLY HA3 1 1
7 6200 1 1 1 GLY N N -0.024 25.537 -3.637 1.00 . A A . 1 GLY N 1 1
7 6201 1 1 1 GLY O O 3.033 23.830 -2.792 1.00 . A A . 1 GLY O 1 1
7 6202 1 1 2 SER C C 2.346 22.487 -0.488 1.00 . A A . 2 SER C 1 1
7 6203 1 1 2 SER CA C 1.274 22.219 -1.546 1.00 . A A . 2 SER CA 1 1
7 6204 1 1 2 SER CB C 1.804 21.207 -2.563 1.00 . A A . 2 SER CB 1 1
7 6205 1 1 2 SER H H 0.005 23.800 -2.270 1.00 . A A . 2 SER H 1 1
7 6206 1 1 2 SER HA H 0.390 21.821 -1.070 1.00 . A A . 2 SER HA 1 1
7 6207 1 1 2 SER HB2 H 1.170 21.204 -3.434 1.00 . A A . 2 SER HB2 1 1
7 6208 1 1 2 SER HB3 H 2.810 21.483 -2.854 1.00 . A A . 2 SER HB3 1 1
7 6209 1 1 2 SER HG H 2.157 19.985 -1.092 1.00 . A A . 2 SER HG 1 1
7 6210 1 1 2 SER N N 0.934 23.491 -2.242 1.00 . A A . 2 SER N 1 1
7 6211 1 1 2 SER O O 3.512 22.639 -0.796 1.00 . A A . 2 SER O 1 1
7 6212 1 1 2 SER OG O 1.804 19.910 -1.981 1.00 . A A . 2 SER OG 1 1
7 6213 1 1 3 MET C C 3.800 21.547 2.062 1.00 . A A . 3 MET C 1 1
7 6214 1 1 3 MET CA C 2.960 22.805 1.833 1.00 . A A . 3 MET CA 1 1
7 6215 1 1 3 MET CB C 2.231 23.175 3.127 1.00 . A A . 3 MET CB 1 1
7 6216 1 1 3 MET CE C 2.244 24.963 5.655 1.00 . A A . 3 MET CE 1 1
7 6217 1 1 3 MET CG C 1.689 24.601 3.018 1.00 . A A . 3 MET CG 1 1
7 6218 1 1 3 MET H H 1.017 22.420 0.986 1.00 . A A . 3 MET H 1 1
7 6219 1 1 3 MET HA H 3.605 23.619 1.538 1.00 . A A . 3 MET HA 1 1
7 6220 1 1 3 MET HB2 H 1.413 22.488 3.288 1.00 . A A . 3 MET HB2 1 1
7 6221 1 1 3 MET HB3 H 2.920 23.115 3.957 1.00 . A A . 3 MET HB3 1 1
7 6222 1 1 3 MET HE1 H 3.142 25.206 5.104 1.00 . A A . 3 MET HE1 1 1
7 6223 1 1 3 MET HE2 H 2.334 23.970 6.064 1.00 . A A . 3 MET HE2 1 1
7 6224 1 1 3 MET HE3 H 2.108 25.671 6.461 1.00 . A A . 3 MET HE3 1 1
7 6225 1 1 3 MET HG2 H 2.509 25.287 2.864 1.00 . A A . 3 MET HG2 1 1
7 6226 1 1 3 MET HG3 H 1.006 24.663 2.184 1.00 . A A . 3 MET HG3 1 1
7 6227 1 1 3 MET N N 1.962 22.546 0.758 1.00 . A A . 3 MET N 1 1
7 6228 1 1 3 MET O O 4.251 21.281 3.159 1.00 . A A . 3 MET O 1 1
7 6229 1 1 3 MET SD S 0.818 25.035 4.544 1.00 . A A . 3 MET SD 1 1
7 6230 1 1 4 GLY C C 3.936 18.406 1.738 1.00 . A A . 4 GLY C 1 1
7 6231 1 1 4 GLY CA C 4.823 19.528 1.198 1.00 . A A . 4 GLY CA 1 1
7 6232 1 1 4 GLY H H 3.639 20.999 0.161 1.00 . A A . 4 GLY H 1 1
7 6233 1 1 4 GLY HA2 H 5.231 19.237 0.241 1.00 . A A . 4 GLY HA2 1 1
7 6234 1 1 4 GLY HA3 H 5.627 19.711 1.893 1.00 . A A . 4 GLY HA3 1 1
7 6235 1 1 4 GLY N N 4.013 20.769 1.037 1.00 . A A . 4 GLY N 1 1
7 6236 1 1 4 GLY O O 4.196 17.238 1.528 1.00 . A A . 4 GLY O 1 1
7 6237 1 1 5 VAL C C 1.685 16.659 1.927 1.00 . A A . 5 VAL C 1 1
7 6238 1 1 5 VAL CA C 1.982 17.718 2.996 1.00 . A A . 5 VAL CA 1 1
7 6239 1 1 5 VAL CB C 0.659 18.372 3.421 1.00 . A A . 5 VAL CB 1 1
7 6240 1 1 5 VAL CG1 C -0.478 17.358 3.305 1.00 . A A . 5 VAL CG1 1 1
7 6241 1 1 5 VAL CG2 C 0.740 18.846 4.870 1.00 . A A . 5 VAL CG2 1 1
7 6242 1 1 5 VAL H H 2.708 19.705 2.591 1.00 . A A . 5 VAL H 1 1
7 6243 1 1 5 VAL HA H 2.447 17.257 3.851 1.00 . A A . 5 VAL HA 1 1
7 6244 1 1 5 VAL HB H 0.455 19.215 2.776 1.00 . A A . 5 VAL HB 1 1
7 6245 1 1 5 VAL HG11 H -0.812 17.305 2.277 1.00 . A A . 5 VAL HG11 1 1
7 6246 1 1 5 VAL HG12 H -1.291 17.671 3.938 1.00 . A A . 5 VAL HG12 1 1
7 6247 1 1 5 VAL HG13 H -0.134 16.386 3.624 1.00 . A A . 5 VAL HG13 1 1
7 6248 1 1 5 VAL HG21 H 1.126 18.049 5.488 1.00 . A A . 5 VAL HG21 1 1
7 6249 1 1 5 VAL HG22 H -0.254 19.115 5.209 1.00 . A A . 5 VAL HG22 1 1
7 6250 1 1 5 VAL HG23 H 1.389 19.705 4.935 1.00 . A A . 5 VAL HG23 1 1
7 6251 1 1 5 VAL N N 2.892 18.757 2.435 1.00 . A A . 5 VAL N 1 1
7 6252 1 1 5 VAL O O 1.281 16.992 0.830 1.00 . A A . 5 VAL O 1 1
7 6253 1 1 6 PRO C C 0.093 14.094 1.280 1.00 . A A . 6 PRO C 1 1
7 6254 1 1 6 PRO CA C 1.587 14.298 1.376 1.00 . A A . 6 PRO CA 1 1
7 6255 1 1 6 PRO CB C 2.244 13.079 2.034 1.00 . A A . 6 PRO CB 1 1
7 6256 1 1 6 PRO CD C 2.367 15.001 3.606 1.00 . A A . 6 PRO CD 1 1
7 6257 1 1 6 PRO CG C 2.701 13.513 3.446 1.00 . A A . 6 PRO CG 1 1
7 6258 1 1 6 PRO HA H 1.999 14.477 0.401 1.00 . A A . 6 PRO HA 1 1
7 6259 1 1 6 PRO HB2 H 1.534 12.266 2.106 1.00 . A A . 6 PRO HB2 1 1
7 6260 1 1 6 PRO HB3 H 3.098 12.768 1.460 1.00 . A A . 6 PRO HB3 1 1
7 6261 1 1 6 PRO HD2 H 1.608 15.138 4.362 1.00 . A A . 6 PRO HD2 1 1
7 6262 1 1 6 PRO HD3 H 3.247 15.552 3.855 1.00 . A A . 6 PRO HD3 1 1
7 6263 1 1 6 PRO HG2 H 2.183 12.941 4.198 1.00 . A A . 6 PRO HG2 1 1
7 6264 1 1 6 PRO HG3 H 3.764 13.370 3.539 1.00 . A A . 6 PRO HG3 1 1
7 6265 1 1 6 PRO N N 1.864 15.411 2.284 1.00 . A A . 6 PRO N 1 1
7 6266 1 1 6 PRO O O -0.664 14.566 2.104 1.00 . A A . 6 PRO O 1 1
7 6267 1 1 7 ILE C C -2.010 11.673 -0.165 1.00 . A A . 7 ILE C 1 1
7 6268 1 1 7 ILE CA C -1.783 13.144 0.136 1.00 . A A . 7 ILE CA 1 1
7 6269 1 1 7 ILE CB C -2.335 14.032 -0.970 1.00 . A A . 7 ILE CB 1 1
7 6270 1 1 7 ILE CD1 C -2.870 16.438 -1.475 1.00 . A A . 7 ILE CD1 1 1
7 6271 1 1 7 ILE CG1 C -2.478 15.438 -0.394 1.00 . A A . 7 ILE CG1 1 1
7 6272 1 1 7 ILE CG2 C -3.700 13.505 -1.404 1.00 . A A . 7 ILE CG2 1 1
7 6273 1 1 7 ILE H H 0.303 13.013 -0.357 1.00 . A A . 7 ILE H 1 1
7 6274 1 1 7 ILE HA H -2.281 13.386 1.064 1.00 . A A . 7 ILE HA 1 1
7 6275 1 1 7 ILE HB H -1.657 14.044 -1.811 1.00 . A A . 7 ILE HB 1 1
7 6276 1 1 7 ILE HD11 H -3.314 17.306 -1.006 1.00 . A A . 7 ILE HD11 1 1
7 6277 1 1 7 ILE HD12 H -3.584 15.983 -2.146 1.00 . A A . 7 ILE HD12 1 1
7 6278 1 1 7 ILE HD13 H -1.991 16.735 -2.027 1.00 . A A . 7 ILE HD13 1 1
7 6279 1 1 7 ILE HG12 H -3.239 15.422 0.359 1.00 . A A . 7 ILE HG12 1 1
7 6280 1 1 7 ILE HG13 H -1.542 15.737 0.055 1.00 . A A . 7 ILE HG13 1 1
7 6281 1 1 7 ILE HG21 H -3.565 12.634 -2.028 1.00 . A A . 7 ILE HG21 1 1
7 6282 1 1 7 ILE HG22 H -4.223 14.269 -1.956 1.00 . A A . 7 ILE HG22 1 1
7 6283 1 1 7 ILE HG23 H -4.271 13.235 -0.528 1.00 . A A . 7 ILE HG23 1 1
7 6284 1 1 7 ILE N N -0.335 13.390 0.286 1.00 . A A . 7 ILE N 1 1
7 6285 1 1 7 ILE O O -1.519 11.129 -1.134 1.00 . A A . 7 ILE O 1 1
7 6286 1 1 8 CYS C C -3.657 9.328 -0.821 1.00 . A A . 8 CYS C 1 1
7 6287 1 1 8 CYS CA C -2.987 9.579 0.521 1.00 . A A . 8 CYS CA 1 1
7 6288 1 1 8 CYS CB C -3.869 9.082 1.664 1.00 . A A . 8 CYS CB 1 1
7 6289 1 1 8 CYS H H -3.093 11.494 1.471 1.00 . A A . 8 CYS H 1 1
7 6290 1 1 8 CYS HA H -2.048 9.060 0.547 1.00 . A A . 8 CYS HA 1 1
7 6291 1 1 8 CYS HB2 H -3.315 9.132 2.587 1.00 . A A . 8 CYS HB2 1 1
7 6292 1 1 8 CYS HB3 H -4.743 9.707 1.738 1.00 . A A . 8 CYS HB3 1 1
7 6293 1 1 8 CYS N N -2.733 11.025 0.694 1.00 . A A . 8 CYS N 1 1
7 6294 1 1 8 CYS O O -4.762 9.762 -1.075 1.00 . A A . 8 CYS O 1 1
7 6295 1 1 8 CYS SG S -4.364 7.370 1.359 1.00 . A A . 8 CYS SG 1 1
7 6296 1 1 9 GLY C C -4.834 7.523 -2.850 1.00 . A A . 9 GLY C 1 1
7 6297 1 1 9 GLY CA C -3.555 8.335 -3.020 1.00 . A A . 9 GLY CA 1 1
7 6298 1 1 9 GLY H H -2.094 8.293 -1.445 1.00 . A A . 9 GLY H 1 1
7 6299 1 1 9 GLY HA2 H -3.775 9.263 -3.521 1.00 . A A . 9 GLY HA2 1 1
7 6300 1 1 9 GLY HA3 H -2.846 7.767 -3.603 1.00 . A A . 9 GLY HA3 1 1
7 6301 1 1 9 GLY N N -2.982 8.627 -1.683 1.00 . A A . 9 GLY N 1 1
7 6302 1 1 9 GLY O O -5.515 7.207 -3.805 1.00 . A A . 9 GLY O 1 1
7 6303 1 1 10 ALA C C -7.592 7.322 -1.284 1.00 . A A . 10 ALA C 1 1
7 6304 1 1 10 ALA CA C -6.395 6.381 -1.396 1.00 . A A . 10 ALA CA 1 1
7 6305 1 1 10 ALA CB C -6.239 5.585 -0.097 1.00 . A A . 10 ALA CB 1 1
7 6306 1 1 10 ALA H H -4.595 7.444 -0.881 1.00 . A A . 10 ALA H 1 1
7 6307 1 1 10 ALA HA H -6.549 5.704 -2.219 1.00 . A A . 10 ALA HA 1 1
7 6308 1 1 10 ALA HB1 H -5.197 5.355 0.059 1.00 . A A . 10 ALA HB1 1 1
7 6309 1 1 10 ALA HB2 H -6.802 4.669 -0.167 1.00 . A A . 10 ALA HB2 1 1
7 6310 1 1 10 ALA HB3 H -6.603 6.171 0.735 1.00 . A A . 10 ALA HB3 1 1
7 6311 1 1 10 ALA N N -5.162 7.178 -1.636 1.00 . A A . 10 ALA N 1 1
7 6312 1 1 10 ALA O O -8.533 7.244 -2.049 1.00 . A A . 10 ALA O 1 1
7 6313 1 1 11 CYS C C -8.313 10.506 -0.802 1.00 . A A . 11 CYS C 1 1
7 6314 1 1 11 CYS CA C -8.686 9.168 -0.162 1.00 . A A . 11 CYS CA 1 1
7 6315 1 1 11 CYS CB C -8.954 9.369 1.331 1.00 . A A . 11 CYS CB 1 1
7 6316 1 1 11 CYS H H -6.785 8.253 0.264 1.00 . A A . 11 CYS H 1 1
7 6317 1 1 11 CYS HA H -9.574 8.776 -0.637 1.00 . A A . 11 CYS HA 1 1
7 6318 1 1 11 CYS HB2 H -9.464 10.309 1.485 1.00 . A A . 11 CYS HB2 1 1
7 6319 1 1 11 CYS HB3 H -9.569 8.561 1.700 1.00 . A A . 11 CYS HB3 1 1
7 6320 1 1 11 CYS N N -7.558 8.211 -0.336 1.00 . A A . 11 CYS N 1 1
7 6321 1 1 11 CYS O O -9.086 11.443 -0.793 1.00 . A A . 11 CYS O 1 1
7 6322 1 1 11 CYS SG S -7.381 9.384 2.227 1.00 . A A . 11 CYS SG 1 1
7 6323 1 1 12 ARG C C -6.826 12.997 -0.940 1.00 . A A . 12 ARG C 1 1
7 6324 1 1 12 ARG CA C -6.706 11.883 -1.976 1.00 . A A . 12 ARG CA 1 1
7 6325 1 1 12 ARG CB C -7.597 12.199 -3.184 1.00 . A A . 12 ARG CB 1 1
7 6326 1 1 12 ARG CD C -8.315 9.977 -4.117 1.00 . A A . 12 ARG CD 1 1
7 6327 1 1 12 ARG CG C -7.362 11.163 -4.296 1.00 . A A . 12 ARG CG 1 1
7 6328 1 1 12 ARG CZ C -10.708 9.623 -4.271 1.00 . A A . 12 ARG CZ 1 1
7 6329 1 1 12 ARG H H -6.516 9.843 -1.336 1.00 . A A . 12 ARG H 1 1
7 6330 1 1 12 ARG HA H -5.678 11.800 -2.295 1.00 . A A . 12 ARG HA 1 1
7 6331 1 1 12 ARG HB2 H -8.633 12.180 -2.884 1.00 . A A . 12 ARG HB2 1 1
7 6332 1 1 12 ARG HB3 H -7.353 13.183 -3.557 1.00 . A A . 12 ARG HB3 1 1
7 6333 1 1 12 ARG HD2 H -8.180 9.283 -4.933 1.00 . A A . 12 ARG HD2 1 1
7 6334 1 1 12 ARG HD3 H -8.103 9.480 -3.184 1.00 . A A . 12 ARG HD3 1 1
7 6335 1 1 12 ARG HE H -9.911 11.419 -3.990 1.00 . A A . 12 ARG HE 1 1
7 6336 1 1 12 ARG HG2 H -7.541 11.624 -5.257 1.00 . A A . 12 ARG HG2 1 1
7 6337 1 1 12 ARG HG3 H -6.342 10.811 -4.254 1.00 . A A . 12 ARG HG3 1 1
7 6338 1 1 12 ARG HH11 H -9.513 8.024 -4.434 1.00 . A A . 12 ARG HH11 1 1
7 6339 1 1 12 ARG HH12 H -11.212 7.707 -4.553 1.00 . A A . 12 ARG HH12 1 1
7 6340 1 1 12 ARG HH21 H -12.131 11.025 -4.143 1.00 . A A . 12 ARG HH21 1 1
7 6341 1 1 12 ARG HH22 H -12.694 9.405 -4.388 1.00 . A A . 12 ARG HH22 1 1
7 6342 1 1 12 ARG N N -7.130 10.606 -1.348 1.00 . A A . 12 ARG N 1 1
7 6343 1 1 12 ARG NE N -9.723 10.465 -4.112 1.00 . A A . 12 ARG NE 1 1
7 6344 1 1 12 ARG NH1 N -10.459 8.352 -4.432 1.00 . A A . 12 ARG NH1 1 1
7 6345 1 1 12 ARG NH2 N -11.940 10.050 -4.267 1.00 . A A . 12 ARG NH2 1 1
7 6346 1 1 12 ARG O O -7.232 14.102 -1.242 1.00 . A A . 12 ARG O 1 1
7 6347 1 1 13 ARG C C -5.125 13.976 1.891 1.00 . A A . 13 ARG C 1 1
7 6348 1 1 13 ARG CA C -6.541 13.739 1.358 1.00 . A A . 13 ARG CA 1 1
7 6349 1 1 13 ARG CB C -7.438 13.237 2.493 1.00 . A A . 13 ARG CB 1 1
7 6350 1 1 13 ARG CD C -9.353 14.716 1.792 1.00 . A A . 13 ARG CD 1 1
7 6351 1 1 13 ARG CG C -8.906 13.271 2.053 1.00 . A A . 13 ARG CG 1 1
7 6352 1 1 13 ARG CZ C -9.783 16.080 -0.163 1.00 . A A . 13 ARG CZ 1 1
7 6353 1 1 13 ARG H H -6.131 11.811 0.494 1.00 . A A . 13 ARG H 1 1
7 6354 1 1 13 ARG HA H -6.942 14.652 0.953 1.00 . A A . 13 ARG HA 1 1
7 6355 1 1 13 ARG HB2 H -7.162 12.223 2.742 1.00 . A A . 13 ARG HB2 1 1
7 6356 1 1 13 ARG HB3 H -7.309 13.865 3.361 1.00 . A A . 13 ARG HB3 1 1
7 6357 1 1 13 ARG HD2 H -10.389 14.828 2.072 1.00 . A A . 13 ARG HD2 1 1
7 6358 1 1 13 ARG HD3 H -8.749 15.396 2.374 1.00 . A A . 13 ARG HD3 1 1
7 6359 1 1 13 ARG HE H -8.657 14.446 -0.230 1.00 . A A . 13 ARG HE 1 1
7 6360 1 1 13 ARG HG2 H -9.022 12.692 1.150 1.00 . A A . 13 ARG HG2 1 1
7 6361 1 1 13 ARG HG3 H -9.518 12.845 2.832 1.00 . A A . 13 ARG HG3 1 1
7 6362 1 1 13 ARG HH11 H -10.606 16.648 1.572 1.00 . A A . 13 ARG HH11 1 1
7 6363 1 1 13 ARG HH12 H -10.951 17.663 0.211 1.00 . A A . 13 ARG HH12 1 1
7 6364 1 1 13 ARG HH21 H -9.096 15.759 -2.016 1.00 . A A . 13 ARG HH21 1 1
7 6365 1 1 13 ARG HH22 H -10.096 17.159 -1.820 1.00 . A A . 13 ARG HH22 1 1
7 6366 1 1 13 ARG N N -6.465 12.710 0.284 1.00 . A A . 13 ARG N 1 1
7 6367 1 1 13 ARG NE N -9.197 15.029 0.343 1.00 . A A . 13 ARG NE 1 1
7 6368 1 1 13 ARG NH1 N -10.503 16.857 0.599 1.00 . A A . 13 ARG NH1 1 1
7 6369 1 1 13 ARG NH2 N -9.648 16.354 -1.432 1.00 . A A . 13 ARG NH2 1 1
7 6370 1 1 13 ARG O O -4.314 13.074 1.870 1.00 . A A . 13 ARG O 1 1
7 6371 1 1 14 PRO C C -3.143 14.610 4.033 1.00 . A A . 14 PRO C 1 1
7 6372 1 1 14 PRO CA C -3.519 15.518 2.862 1.00 . A A . 14 PRO CA 1 1
7 6373 1 1 14 PRO CB C -3.634 16.987 3.298 1.00 . A A . 14 PRO CB 1 1
7 6374 1 1 14 PRO CD C -5.836 16.279 2.383 1.00 . A A . 14 PRO CD 1 1
7 6375 1 1 14 PRO CG C -5.051 17.481 2.936 1.00 . A A . 14 PRO CG 1 1
7 6376 1 1 14 PRO HA H -2.784 15.428 2.087 1.00 . A A . 14 PRO HA 1 1
7 6377 1 1 14 PRO HB2 H -3.472 17.072 4.363 1.00 . A A . 14 PRO HB2 1 1
7 6378 1 1 14 PRO HB3 H -2.913 17.583 2.767 1.00 . A A . 14 PRO HB3 1 1
7 6379 1 1 14 PRO HD2 H -6.656 16.033 3.043 1.00 . A A . 14 PRO HD2 1 1
7 6380 1 1 14 PRO HD3 H -6.199 16.493 1.390 1.00 . A A . 14 PRO HD3 1 1
7 6381 1 1 14 PRO HG2 H -5.536 17.876 3.818 1.00 . A A . 14 PRO HG2 1 1
7 6382 1 1 14 PRO HG3 H -4.980 18.248 2.179 1.00 . A A . 14 PRO HG3 1 1
7 6383 1 1 14 PRO N N -4.854 15.176 2.343 1.00 . A A . 14 PRO N 1 1
7 6384 1 1 14 PRO O O -3.727 14.674 5.096 1.00 . A A . 14 PRO O 1 1
7 6385 1 1 15 ILE C C -1.101 13.753 6.051 1.00 . A A . 15 ILE C 1 1
7 6386 1 1 15 ILE CA C -1.731 12.878 4.966 1.00 . A A . 15 ILE CA 1 1
7 6387 1 1 15 ILE CB C -0.739 11.823 4.456 1.00 . A A . 15 ILE CB 1 1
7 6388 1 1 15 ILE CD1 C -0.442 10.392 2.417 1.00 . A A . 15 ILE CD1 1 1
7 6389 1 1 15 ILE CG1 C -1.448 10.910 3.450 1.00 . A A . 15 ILE CG1 1 1
7 6390 1 1 15 ILE CG2 C -0.242 10.976 5.631 1.00 . A A . 15 ILE CG2 1 1
7 6391 1 1 15 ILE H H -1.679 13.749 2.982 1.00 . A A . 15 ILE H 1 1
7 6392 1 1 15 ILE HA H -2.603 12.385 5.372 1.00 . A A . 15 ILE HA 1 1
7 6393 1 1 15 ILE HB H 0.098 12.306 3.976 1.00 . A A . 15 ILE HB 1 1
7 6394 1 1 15 ILE HD11 H -0.759 9.422 2.062 1.00 . A A . 15 ILE HD11 1 1
7 6395 1 1 15 ILE HD12 H 0.534 10.309 2.870 1.00 . A A . 15 ILE HD12 1 1
7 6396 1 1 15 ILE HD13 H -0.393 11.080 1.588 1.00 . A A . 15 ILE HD13 1 1
7 6397 1 1 15 ILE HG12 H -1.888 10.074 3.974 1.00 . A A . 15 ILE HG12 1 1
7 6398 1 1 15 ILE HG13 H -2.223 11.465 2.948 1.00 . A A . 15 ILE HG13 1 1
7 6399 1 1 15 ILE HG21 H -1.039 10.857 6.350 1.00 . A A . 15 ILE HG21 1 1
7 6400 1 1 15 ILE HG22 H 0.596 11.465 6.102 1.00 . A A . 15 ILE HG22 1 1
7 6401 1 1 15 ILE HG23 H 0.061 10.001 5.269 1.00 . A A . 15 ILE HG23 1 1
7 6402 1 1 15 ILE N N -2.153 13.773 3.849 1.00 . A A . 15 ILE N 1 1
7 6403 1 1 15 ILE O O -0.716 14.875 5.792 1.00 . A A . 15 ILE O 1 1
7 6404 1 1 16 GLU C C 0.078 13.337 9.514 1.00 . A A . 16 GLU C 1 1
7 6405 1 1 16 GLU CA C -0.435 14.161 8.332 1.00 . A A . 16 GLU CA 1 1
7 6406 1 1 16 GLU CB C -1.511 15.141 8.816 1.00 . A A . 16 GLU CB 1 1
7 6407 1 1 16 GLU CD C -2.764 13.167 9.715 1.00 . A A . 16 GLU CD 1 1
7 6408 1 1 16 GLU CG C -2.870 14.437 8.867 1.00 . A A . 16 GLU CG 1 1
7 6409 1 1 16 GLU H H -1.343 12.380 7.481 1.00 . A A . 16 GLU H 1 1
7 6410 1 1 16 GLU HA H 0.387 14.724 7.915 1.00 . A A . 16 GLU HA 1 1
7 6411 1 1 16 GLU HB2 H -1.254 15.501 9.802 1.00 . A A . 16 GLU HB2 1 1
7 6412 1 1 16 GLU HB3 H -1.568 15.976 8.134 1.00 . A A . 16 GLU HB3 1 1
7 6413 1 1 16 GLU HG2 H -3.601 15.100 9.304 1.00 . A A . 16 GLU HG2 1 1
7 6414 1 1 16 GLU HG3 H -3.176 14.173 7.866 1.00 . A A . 16 GLU HG3 1 1
7 6415 1 1 16 GLU N N -1.016 13.285 7.267 1.00 . A A . 16 GLU N 1 1
7 6416 1 1 16 GLU O O -0.382 13.472 10.630 1.00 . A A . 16 GLU O 1 1
7 6417 1 1 16 GLU OE1 O -2.938 13.266 10.917 1.00 . A A . 16 GLU OE1 1 1
7 6418 1 1 16 GLU OE2 O -2.512 12.118 9.144 1.00 . A A . 16 GLU OE2 1 1
7 6419 1 1 17 GLY C C 2.607 10.702 9.775 1.00 . A A . 17 GLY C 1 1
7 6420 1 1 17 GLY CA C 1.611 11.678 10.379 1.00 . A A . 17 GLY CA 1 1
7 6421 1 1 17 GLY H H 1.402 12.420 8.372 1.00 . A A . 17 GLY H 1 1
7 6422 1 1 17 GLY HA2 H 2.110 12.316 11.092 1.00 . A A . 17 GLY HA2 1 1
7 6423 1 1 17 GLY HA3 H 0.822 11.129 10.870 1.00 . A A . 17 GLY HA3 1 1
7 6424 1 1 17 GLY N N 1.042 12.502 9.278 1.00 . A A . 17 GLY N 1 1
7 6425 1 1 17 GLY O O 3.753 11.027 9.536 1.00 . A A . 17 GLY O 1 1
7 6426 1 1 18 ARG C C 2.586 8.326 7.428 1.00 . A A . 18 ARG C 1 1
7 6427 1 1 18 ARG CA C 3.048 8.502 8.873 1.00 . A A . 18 ARG CA 1 1
7 6428 1 1 18 ARG CB C 2.932 7.184 9.634 1.00 . A A . 18 ARG CB 1 1
7 6429 1 1 18 ARG CD C 1.341 5.563 10.666 1.00 . A A . 18 ARG CD 1 1
7 6430 1 1 18 ARG CG C 1.456 6.847 9.846 1.00 . A A . 18 ARG CG 1 1
7 6431 1 1 18 ARG CZ C -0.362 3.882 11.043 1.00 . A A . 18 ARG CZ 1 1
7 6432 1 1 18 ARG H H 1.226 9.300 9.684 1.00 . A A . 18 ARG H 1 1
7 6433 1 1 18 ARG HA H 4.073 8.846 8.889 1.00 . A A . 18 ARG HA 1 1
7 6434 1 1 18 ARG HB2 H 3.409 6.400 9.069 1.00 . A A . 18 ARG HB2 1 1
7 6435 1 1 18 ARG HB3 H 3.417 7.280 10.594 1.00 . A A . 18 ARG HB3 1 1
7 6436 1 1 18 ARG HD2 H 1.971 4.802 10.232 1.00 . A A . 18 ARG HD2 1 1
7 6437 1 1 18 ARG HD3 H 1.657 5.755 11.680 1.00 . A A . 18 ARG HD3 1 1
7 6438 1 1 18 ARG HE H -0.789 5.705 10.381 1.00 . A A . 18 ARG HE 1 1
7 6439 1 1 18 ARG HG2 H 0.977 7.657 10.375 1.00 . A A . 18 ARG HG2 1 1
7 6440 1 1 18 ARG HG3 H 0.979 6.708 8.889 1.00 . A A . 18 ARG HG3 1 1
7 6441 1 1 18 ARG HH11 H 1.540 3.386 11.423 1.00 . A A . 18 ARG HH11 1 1
7 6442 1 1 18 ARG HH12 H 0.369 2.143 11.711 1.00 . A A . 18 ARG HH12 1 1
7 6443 1 1 18 ARG HH21 H -2.332 4.094 10.751 1.00 . A A . 18 ARG HH21 1 1
7 6444 1 1 18 ARG HH22 H -1.823 2.544 11.330 1.00 . A A . 18 ARG HH22 1 1
7 6445 1 1 18 ARG N N 2.162 9.516 9.501 1.00 . A A . 18 ARG N 1 1
7 6446 1 1 18 ARG NE N -0.075 5.097 10.665 1.00 . A A . 18 ARG NE 1 1
7 6447 1 1 18 ARG NH1 N 0.590 3.074 11.422 1.00 . A A . 18 ARG NH1 1 1
7 6448 1 1 18 ARG NH2 N -1.602 3.475 11.042 1.00 . A A . 18 ARG NH2 1 1
7 6449 1 1 18 ARG O O 1.403 8.320 7.148 1.00 . A A . 18 ARG O 1 1
7 6450 1 1 19 VAL C C 3.712 6.848 4.441 1.00 . A A . 19 VAL C 1 1
7 6451 1 1 19 VAL CA C 3.094 8.093 5.068 1.00 . A A . 19 VAL CA 1 1
7 6452 1 1 19 VAL CB C 3.588 9.324 4.296 1.00 . A A . 19 VAL CB 1 1
7 6453 1 1 19 VAL CG1 C 3.114 9.252 2.837 1.00 . A A . 19 VAL CG1 1 1
7 6454 1 1 19 VAL CG2 C 3.039 10.602 4.939 1.00 . A A . 19 VAL CG2 1 1
7 6455 1 1 19 VAL H H 4.446 8.256 6.746 1.00 . A A . 19 VAL H 1 1
7 6456 1 1 19 VAL HA H 2.018 8.036 4.995 1.00 . A A . 19 VAL HA 1 1
7 6457 1 1 19 VAL HB H 4.669 9.346 4.320 1.00 . A A . 19 VAL HB 1 1
7 6458 1 1 19 VAL HG11 H 2.940 10.253 2.470 1.00 . A A . 19 VAL HG11 1 1
7 6459 1 1 19 VAL HG12 H 2.194 8.687 2.780 1.00 . A A . 19 VAL HG12 1 1
7 6460 1 1 19 VAL HG13 H 3.870 8.772 2.232 1.00 . A A . 19 VAL HG13 1 1
7 6461 1 1 19 VAL HG21 H 3.723 11.419 4.759 1.00 . A A . 19 VAL HG21 1 1
7 6462 1 1 19 VAL HG22 H 2.924 10.459 6.003 1.00 . A A . 19 VAL HG22 1 1
7 6463 1 1 19 VAL HG23 H 2.081 10.836 4.502 1.00 . A A . 19 VAL HG23 1 1
7 6464 1 1 19 VAL N N 3.499 8.222 6.503 1.00 . A A . 19 VAL N 1 1
7 6465 1 1 19 VAL O O 4.695 6.315 4.915 1.00 . A A . 19 VAL O 1 1
7 6466 1 1 20 VAL C C 3.934 5.643 1.181 1.00 . A A . 20 VAL C 1 1
7 6467 1 1 20 VAL CA C 3.699 5.230 2.626 1.00 . A A . 20 VAL CA 1 1
7 6468 1 1 20 VAL CB C 2.709 4.062 2.685 1.00 . A A . 20 VAL CB 1 1
7 6469 1 1 20 VAL CG1 C 2.965 3.105 1.514 1.00 . A A . 20 VAL CG1 1 1
7 6470 1 1 20 VAL CG2 C 2.904 3.307 4.000 1.00 . A A . 20 VAL CG2 1 1
7 6471 1 1 20 VAL H H 2.376 6.884 2.971 1.00 . A A . 20 VAL H 1 1
7 6472 1 1 20 VAL HA H 4.636 4.932 3.072 1.00 . A A . 20 VAL HA 1 1
7 6473 1 1 20 VAL HB H 1.700 4.441 2.631 1.00 . A A . 20 VAL HB 1 1
7 6474 1 1 20 VAL HG11 H 2.584 2.124 1.760 1.00 . A A . 20 VAL HG11 1 1
7 6475 1 1 20 VAL HG12 H 4.028 3.043 1.325 1.00 . A A . 20 VAL HG12 1 1
7 6476 1 1 20 VAL HG13 H 2.464 3.475 0.632 1.00 . A A . 20 VAL HG13 1 1
7 6477 1 1 20 VAL HG21 H 3.749 2.638 3.911 1.00 . A A . 20 VAL HG21 1 1
7 6478 1 1 20 VAL HG22 H 2.016 2.736 4.224 1.00 . A A . 20 VAL HG22 1 1
7 6479 1 1 20 VAL HG23 H 3.089 4.013 4.791 1.00 . A A . 20 VAL HG23 1 1
7 6480 1 1 20 VAL N N 3.152 6.410 3.344 1.00 . A A . 20 VAL N 1 1
7 6481 1 1 20 VAL O O 3.015 6.002 0.478 1.00 . A A . 20 VAL O 1 1
7 6482 1 1 21 ASN C C 5.335 4.812 -1.582 1.00 . A A . 21 ASN C 1 1
7 6483 1 1 21 ASN CA C 5.424 6.029 -0.666 1.00 . A A . 21 ASN CA 1 1
7 6484 1 1 21 ASN CB C 6.819 6.643 -0.753 1.00 . A A . 21 ASN CB 1 1
7 6485 1 1 21 ASN CG C 6.867 7.923 0.084 1.00 . A A . 21 ASN CG 1 1
7 6486 1 1 21 ASN H H 5.885 5.333 1.318 1.00 . A A . 21 ASN H 1 1
7 6487 1 1 21 ASN HA H 4.694 6.760 -0.972 1.00 . A A . 21 ASN HA 1 1
7 6488 1 1 21 ASN HB2 H 7.539 5.938 -0.376 1.00 . A A . 21 ASN HB2 1 1
7 6489 1 1 21 ASN HB3 H 7.046 6.879 -1.781 1.00 . A A . 21 ASN HB3 1 1
7 6490 1 1 21 ASN HD21 H 4.964 7.802 0.636 1.00 . A A . 21 ASN HD21 1 1
7 6491 1 1 21 ASN HD22 H 5.814 9.139 1.246 1.00 . A A . 21 ASN HD22 1 1
7 6492 1 1 21 ASN N N 5.152 5.616 0.734 1.00 . A A . 21 ASN N 1 1
7 6493 1 1 21 ASN ND2 N 5.792 8.322 0.707 1.00 . A A . 21 ASN ND2 1 1
7 6494 1 1 21 ASN O O 6.207 3.966 -1.601 1.00 . A A . 21 ASN O 1 1
7 6495 1 1 21 ASN OD1 O 7.894 8.565 0.172 1.00 . A A . 21 ASN OD1 1 1
7 6496 1 1 22 ALA C C 3.421 4.041 -4.533 1.00 . A A . 22 ALA C 1 1
7 6497 1 1 22 ALA CA C 4.113 3.563 -3.260 1.00 . A A . 22 ALA CA 1 1
7 6498 1 1 22 ALA CB C 3.251 2.496 -2.583 1.00 . A A . 22 ALA CB 1 1
7 6499 1 1 22 ALA H H 3.590 5.416 -2.301 1.00 . A A . 22 ALA H 1 1
7 6500 1 1 22 ALA HA H 5.079 3.146 -3.506 1.00 . A A . 22 ALA HA 1 1
7 6501 1 1 22 ALA HB1 H 3.665 2.255 -1.615 1.00 . A A . 22 ALA HB1 1 1
7 6502 1 1 22 ALA HB2 H 3.228 1.609 -3.197 1.00 . A A . 22 ALA HB2 1 1
7 6503 1 1 22 ALA HB3 H 2.247 2.876 -2.461 1.00 . A A . 22 ALA HB3 1 1
7 6504 1 1 22 ALA N N 4.279 4.719 -2.339 1.00 . A A . 22 ALA N 1 1
7 6505 1 1 22 ALA O O 2.790 5.079 -4.550 1.00 . A A . 22 ALA O 1 1
7 6506 1 1 23 MET C C 3.423 5.102 -7.235 1.00 . A A . 23 MET C 1 1
7 6507 1 1 23 MET CA C 2.880 3.733 -6.865 1.00 . A A . 23 MET CA 1 1
7 6508 1 1 23 MET CB C 1.366 3.834 -6.659 1.00 . A A . 23 MET CB 1 1
7 6509 1 1 23 MET CE C 1.289 -0.070 -5.801 1.00 . A A . 23 MET CE 1 1
7 6510 1 1 23 MET CG C 0.852 2.619 -5.879 1.00 . A A . 23 MET CG 1 1
7 6511 1 1 23 MET H H 4.052 2.474 -5.575 1.00 . A A . 23 MET H 1 1
7 6512 1 1 23 MET HA H 3.103 3.031 -7.647 1.00 . A A . 23 MET HA 1 1
7 6513 1 1 23 MET HB2 H 1.145 4.735 -6.107 1.00 . A A . 23 MET HB2 1 1
7 6514 1 1 23 MET HB3 H 0.879 3.874 -7.621 1.00 . A A . 23 MET HB3 1 1
7 6515 1 1 23 MET HE1 H 1.459 -1.004 -6.325 1.00 . A A . 23 MET HE1 1 1
7 6516 1 1 23 MET HE2 H 0.520 -0.213 -5.057 1.00 . A A . 23 MET HE2 1 1
7 6517 1 1 23 MET HE3 H 2.201 0.249 -5.318 1.00 . A A . 23 MET HE3 1 1
7 6518 1 1 23 MET HG2 H 1.517 2.400 -5.060 1.00 . A A . 23 MET HG2 1 1
7 6519 1 1 23 MET HG3 H -0.132 2.836 -5.490 1.00 . A A . 23 MET HG3 1 1
7 6520 1 1 23 MET N N 3.534 3.302 -5.601 1.00 . A A . 23 MET N 1 1
7 6521 1 1 23 MET O O 2.852 5.828 -8.025 1.00 . A A . 23 MET O 1 1
7 6522 1 1 23 MET SD S 0.760 1.192 -6.985 1.00 . A A . 23 MET SD 1 1
7 6523 1 1 24 GLY C C 4.216 7.847 -6.282 1.00 . A A . 24 GLY C 1 1
7 6524 1 1 24 GLY CA C 5.113 6.791 -6.917 1.00 . A A . 24 GLY CA 1 1
7 6525 1 1 24 GLY H H 4.930 4.852 -6.001 1.00 . A A . 24 GLY H 1 1
7 6526 1 1 24 GLY HA2 H 6.106 6.842 -6.491 1.00 . A A . 24 GLY HA2 1 1
7 6527 1 1 24 GLY HA3 H 5.160 6.950 -7.978 1.00 . A A . 24 GLY HA3 1 1
7 6528 1 1 24 GLY N N 4.515 5.459 -6.642 1.00 . A A . 24 GLY N 1 1
7 6529 1 1 24 GLY O O 4.155 8.980 -6.716 1.00 . A A . 24 GLY O 1 1
7 6530 1 1 25 LYS C C 2.804 8.345 -3.064 1.00 . A A . 25 LYS C 1 1
7 6531 1 1 25 LYS CA C 2.575 8.398 -4.572 1.00 . A A . 25 LYS CA 1 1
7 6532 1 1 25 LYS CB C 1.134 7.962 -4.863 1.00 . A A . 25 LYS CB 1 1
7 6533 1 1 25 LYS CD C -0.486 8.811 -6.585 1.00 . A A . 25 LYS CD 1 1
7 6534 1 1 25 LYS CE C -0.256 10.320 -6.466 1.00 . A A . 25 LYS CE 1 1
7 6535 1 1 25 LYS CG C 0.840 8.069 -6.367 1.00 . A A . 25 LYS CG 1 1
7 6536 1 1 25 LYS H H 3.572 6.533 -4.953 1.00 . A A . 25 LYS H 1 1
7 6537 1 1 25 LYS HA H 2.724 9.406 -4.926 1.00 . A A . 25 LYS HA 1 1
7 6538 1 1 25 LYS HB2 H 1.003 6.937 -4.544 1.00 . A A . 25 LYS HB2 1 1
7 6539 1 1 25 LYS HB3 H 0.452 8.592 -4.317 1.00 . A A . 25 LYS HB3 1 1
7 6540 1 1 25 LYS HD2 H -0.866 8.581 -7.566 1.00 . A A . 25 LYS HD2 1 1
7 6541 1 1 25 LYS HD3 H -1.202 8.498 -5.841 1.00 . A A . 25 LYS HD3 1 1
7 6542 1 1 25 LYS HE2 H -1.206 10.818 -6.333 1.00 . A A . 25 LYS HE2 1 1
7 6543 1 1 25 LYS HE3 H 0.379 10.522 -5.617 1.00 . A A . 25 LYS HE3 1 1
7 6544 1 1 25 LYS HG2 H 1.639 8.607 -6.858 1.00 . A A . 25 LYS HG2 1 1
7 6545 1 1 25 LYS HG3 H 0.764 7.078 -6.791 1.00 . A A . 25 LYS HG3 1 1
7 6546 1 1 25 LYS HZ1 H 1.430 10.761 -7.605 1.00 . A A . 25 LYS HZ1 1 1
7 6547 1 1 25 LYS HZ2 H 0.122 11.813 -7.868 1.00 . A A . 25 LYS HZ2 1 1
7 6548 1 1 25 LYS HZ3 H 0.097 10.243 -8.517 1.00 . A A . 25 LYS HZ3 1 1
7 6549 1 1 25 LYS N N 3.505 7.459 -5.261 1.00 . A A . 25 LYS N 1 1
7 6550 1 1 25 LYS NZ N 0.397 10.822 -7.707 1.00 . A A . 25 LYS NZ 1 1
7 6551 1 1 25 LYS O O 3.870 8.015 -2.590 1.00 . A A . 25 LYS O 1 1
7 6552 1 1 26 GLN C C 0.560 8.013 -0.347 1.00 . A A . 26 GLN C 1 1
7 6553 1 1 26 GLN CA C 1.863 8.642 -0.839 1.00 . A A . 26 GLN CA 1 1
7 6554 1 1 26 GLN CB C 1.987 10.080 -0.331 1.00 . A A . 26 GLN CB 1 1
7 6555 1 1 26 GLN CD C 3.503 12.011 -0.941 1.00 . A A . 26 GLN CD 1 1
7 6556 1 1 26 GLN CG C 3.447 10.547 -0.485 1.00 . A A . 26 GLN CG 1 1
7 6557 1 1 26 GLN H H 0.947 8.917 -2.749 1.00 . A A . 26 GLN H 1 1
7 6558 1 1 26 GLN HA H 2.715 8.055 -0.511 1.00 . A A . 26 GLN HA 1 1
7 6559 1 1 26 GLN HB2 H 1.332 10.712 -0.908 1.00 . A A . 26 GLN HB2 1 1
7 6560 1 1 26 GLN HB3 H 1.698 10.123 0.707 1.00 . A A . 26 GLN HB3 1 1
7 6561 1 1 26 GLN HE21 H 1.542 12.281 -0.844 1.00 . A A . 26 GLN HE21 1 1
7 6562 1 1 26 GLN HE22 H 2.436 13.636 -1.335 1.00 . A A . 26 GLN HE22 1 1
7 6563 1 1 26 GLN HG2 H 3.957 10.452 0.462 1.00 . A A . 26 GLN HG2 1 1
7 6564 1 1 26 GLN HG3 H 3.946 9.931 -1.218 1.00 . A A . 26 GLN HG3 1 1
7 6565 1 1 26 GLN N N 1.787 8.665 -2.321 1.00 . A A . 26 GLN N 1 1
7 6566 1 1 26 GLN NE2 N 2.402 12.698 -1.051 1.00 . A A . 26 GLN NE2 1 1
7 6567 1 1 26 GLN O O -0.480 8.214 -0.942 1.00 . A A . 26 GLN O 1 1
7 6568 1 1 26 GLN OE1 O 4.569 12.533 -1.201 1.00 . A A . 26 GLN OE1 1 1
7 6569 1 1 27 TRP C C -0.745 6.533 2.666 1.00 . A A . 27 TRP C 1 1
7 6570 1 1 27 TRP CA C -0.675 6.574 1.142 1.00 . A A . 27 TRP CA 1 1
7 6571 1 1 27 TRP CB C -0.698 5.144 0.598 1.00 . A A . 27 TRP CB 1 1
7 6572 1 1 27 TRP CD1 C 0.690 5.248 -1.518 1.00 . A A . 27 TRP CD1 1 1
7 6573 1 1 27 TRP CD2 C -1.513 5.114 -1.925 1.00 . A A . 27 TRP CD2 1 1
7 6574 1 1 27 TRP CE2 C -0.874 5.171 -3.185 1.00 . A A . 27 TRP CE2 1 1
7 6575 1 1 27 TRP CE3 C -2.909 5.022 -1.894 1.00 . A A . 27 TRP CE3 1 1
7 6576 1 1 27 TRP CG C -0.503 5.169 -0.884 1.00 . A A . 27 TRP CG 1 1
7 6577 1 1 27 TRP CH2 C -2.996 5.051 -4.323 1.00 . A A . 27 TRP CH2 1 1
7 6578 1 1 27 TRP CZ2 C -1.602 5.141 -4.374 1.00 . A A . 27 TRP CZ2 1 1
7 6579 1 1 27 TRP CZ3 C -3.647 4.990 -3.083 1.00 . A A . 27 TRP CZ3 1 1
7 6580 1 1 27 TRP H H 1.435 7.037 1.156 1.00 . A A . 27 TRP H 1 1
7 6581 1 1 27 TRP HA H -1.526 7.114 0.754 1.00 . A A . 27 TRP HA 1 1
7 6582 1 1 27 TRP HB2 H 0.099 4.576 1.052 1.00 . A A . 27 TRP HB2 1 1
7 6583 1 1 27 TRP HB3 H -1.646 4.684 0.831 1.00 . A A . 27 TRP HB3 1 1
7 6584 1 1 27 TRP HD1 H 1.654 5.301 -1.037 1.00 . A A . 27 TRP HD1 1 1
7 6585 1 1 27 TRP HE1 H 1.170 5.307 -3.570 1.00 . A A . 27 TRP HE1 1 1
7 6586 1 1 27 TRP HE3 H -3.417 4.973 -0.946 1.00 . A A . 27 TRP HE3 1 1
7 6587 1 1 27 TRP HH2 H -3.569 5.029 -5.237 1.00 . A A . 27 TRP HH2 1 1
7 6588 1 1 27 TRP HZ2 H -1.093 5.189 -5.325 1.00 . A A . 27 TRP HZ2 1 1
7 6589 1 1 27 TRP HZ3 H -4.723 4.922 -3.041 1.00 . A A . 27 TRP HZ3 1 1
7 6590 1 1 27 TRP N N 0.590 7.224 0.692 1.00 . A A . 27 TRP N 1 1
7 6591 1 1 27 TRP NE1 N 0.470 5.254 -2.884 1.00 . A A . 27 TRP NE1 1 1
7 6592 1 1 27 TRP O O 0.229 6.234 3.327 1.00 . A A . 27 TRP O 1 1
7 6593 1 1 28 HIS C C -1.524 5.301 5.106 1.00 . A A . 28 HIS C 1 1
7 6594 1 1 28 HIS CA C -1.987 6.704 4.725 1.00 . A A . 28 HIS CA 1 1
7 6595 1 1 28 HIS CB C -3.434 6.878 5.199 1.00 . A A . 28 HIS CB 1 1
7 6596 1 1 28 HIS CD2 C -3.345 9.362 6.046 1.00 . A A . 28 HIS CD2 1 1
7 6597 1 1 28 HIS CE1 C -4.865 10.189 4.742 1.00 . A A . 28 HIS CE1 1 1
7 6598 1 1 28 HIS CG C -3.795 8.334 5.257 1.00 . A A . 28 HIS CG 1 1
7 6599 1 1 28 HIS H H -2.693 6.995 2.698 1.00 . A A . 28 HIS H 1 1
7 6600 1 1 28 HIS HA H -1.348 7.459 5.185 1.00 . A A . 28 HIS HA 1 1
7 6601 1 1 28 HIS HB2 H -4.097 6.374 4.516 1.00 . A A . 28 HIS HB2 1 1
7 6602 1 1 28 HIS HB3 H -3.537 6.444 6.184 1.00 . A A . 28 HIS HB3 1 1
7 6603 1 1 28 HIS HD2 H -2.590 9.272 6.811 1.00 . A A . 28 HIS HD2 1 1
7 6604 1 1 28 HIS HE1 H -5.545 10.875 4.258 1.00 . A A . 28 HIS HE1 1 1
7 6605 1 1 28 HIS HE2 H -3.907 11.419 6.122 1.00 . A A . 28 HIS HE2 1 1
7 6606 1 1 28 HIS N N -1.896 6.788 3.240 1.00 . A A . 28 HIS N 1 1
7 6607 1 1 28 HIS ND1 N -4.764 8.883 4.434 1.00 . A A . 28 HIS ND1 1 1
7 6608 1 1 28 HIS NE2 N -4.023 10.533 5.720 1.00 . A A . 28 HIS NE2 1 1
7 6609 1 1 28 HIS O O -1.969 4.326 4.534 1.00 . A A . 28 HIS O 1 1
7 6610 1 1 29 VAL C C -1.431 2.961 6.730 1.00 . A A . 29 VAL C 1 1
7 6611 1 1 29 VAL CA C -0.200 3.807 6.426 1.00 . A A . 29 VAL CA 1 1
7 6612 1 1 29 VAL CB C 0.693 3.895 7.659 1.00 . A A . 29 VAL CB 1 1
7 6613 1 1 29 VAL CG1 C 0.741 2.539 8.362 1.00 . A A . 29 VAL CG1 1 1
7 6614 1 1 29 VAL CG2 C 2.097 4.302 7.220 1.00 . A A . 29 VAL CG2 1 1
7 6615 1 1 29 VAL H H -0.298 5.950 6.515 1.00 . A A . 29 VAL H 1 1
7 6616 1 1 29 VAL HA H 0.352 3.369 5.605 1.00 . A A . 29 VAL HA 1 1
7 6617 1 1 29 VAL HB H 0.295 4.636 8.337 1.00 . A A . 29 VAL HB 1 1
7 6618 1 1 29 VAL HG11 H -0.178 2.391 8.911 1.00 . A A . 29 VAL HG11 1 1
7 6619 1 1 29 VAL HG12 H 1.577 2.515 9.045 1.00 . A A . 29 VAL HG12 1 1
7 6620 1 1 29 VAL HG13 H 0.851 1.756 7.628 1.00 . A A . 29 VAL HG13 1 1
7 6621 1 1 29 VAL HG21 H 2.599 3.449 6.792 1.00 . A A . 29 VAL HG21 1 1
7 6622 1 1 29 VAL HG22 H 2.652 4.652 8.072 1.00 . A A . 29 VAL HG22 1 1
7 6623 1 1 29 VAL HG23 H 2.029 5.092 6.481 1.00 . A A . 29 VAL HG23 1 1
7 6624 1 1 29 VAL N N -0.650 5.168 6.051 1.00 . A A . 29 VAL N 1 1
7 6625 1 1 29 VAL O O -1.368 1.752 6.833 1.00 . A A . 29 VAL O 1 1
7 6626 1 1 30 GLU C C -4.584 2.572 5.911 1.00 . A A . 30 GLU C 1 1
7 6627 1 1 30 GLU CA C -3.803 2.870 7.198 1.00 . A A . 30 GLU CA 1 1
7 6628 1 1 30 GLU CB C -4.663 3.733 8.127 1.00 . A A . 30 GLU CB 1 1
7 6629 1 1 30 GLU CD C -5.529 1.750 9.381 1.00 . A A . 30 GLU CD 1 1
7 6630 1 1 30 GLU CG C -5.922 2.965 8.536 1.00 . A A . 30 GLU CG 1 1
7 6631 1 1 30 GLU H H -2.562 4.577 6.809 1.00 . A A . 30 GLU H 1 1
7 6632 1 1 30 GLU HA H -3.558 1.948 7.695 1.00 . A A . 30 GLU HA 1 1
7 6633 1 1 30 GLU HB2 H -4.093 3.986 9.009 1.00 . A A . 30 GLU HB2 1 1
7 6634 1 1 30 GLU HB3 H -4.949 4.639 7.612 1.00 . A A . 30 GLU HB3 1 1
7 6635 1 1 30 GLU HG2 H -6.563 3.614 9.114 1.00 . A A . 30 GLU HG2 1 1
7 6636 1 1 30 GLU HG3 H -6.447 2.633 7.654 1.00 . A A . 30 GLU HG3 1 1
7 6637 1 1 30 GLU N N -2.550 3.604 6.886 1.00 . A A . 30 GLU N 1 1
7 6638 1 1 30 GLU O O -5.337 1.621 5.846 1.00 . A A . 30 GLU O 1 1
7 6639 1 1 30 GLU OE1 O -4.456 1.779 9.960 1.00 . A A . 30 GLU OE1 1 1
7 6640 1 1 30 GLU OE2 O -6.308 0.814 9.433 1.00 . A A . 30 GLU OE2 1 1
7 6641 1 1 31 HIS C C -4.321 2.398 2.606 1.00 . A A . 31 HIS C 1 1
7 6642 1 1 31 HIS CA C -5.189 3.132 3.625 1.00 . A A . 31 HIS CA 1 1
7 6643 1 1 31 HIS CB C -5.664 4.464 3.033 1.00 . A A . 31 HIS CB 1 1
7 6644 1 1 31 HIS CD2 C -7.542 4.566 4.868 1.00 . A A . 31 HIS CD2 1 1
7 6645 1 1 31 HIS CE1 C -7.770 6.716 4.991 1.00 . A A . 31 HIS CE1 1 1
7 6646 1 1 31 HIS CG C -6.650 5.109 3.973 1.00 . A A . 31 HIS CG 1 1
7 6647 1 1 31 HIS H H -3.828 4.150 4.961 1.00 . A A . 31 HIS H 1 1
7 6648 1 1 31 HIS HA H -6.049 2.513 3.841 1.00 . A A . 31 HIS HA 1 1
7 6649 1 1 31 HIS HB2 H -4.819 5.118 2.885 1.00 . A A . 31 HIS HB2 1 1
7 6650 1 1 31 HIS HB3 H -6.145 4.281 2.084 1.00 . A A . 31 HIS HB3 1 1
7 6651 1 1 31 HIS HD2 H -7.680 3.511 5.048 1.00 . A A . 31 HIS HD2 1 1
7 6652 1 1 31 HIS HE1 H -8.111 7.700 5.279 1.00 . A A . 31 HIS HE1 1 1
7 6653 1 1 31 HIS HE2 H -8.940 5.484 6.190 1.00 . A A . 31 HIS HE2 1 1
7 6654 1 1 31 HIS N N -4.429 3.379 4.890 1.00 . A A . 31 HIS N 1 1
7 6655 1 1 31 HIS ND1 N -6.814 6.490 4.071 1.00 . A A . 31 HIS ND1 1 1
7 6656 1 1 31 HIS NE2 N -8.245 5.582 5.507 1.00 . A A . 31 HIS NE2 1 1
7 6657 1 1 31 HIS O O -4.800 1.977 1.572 1.00 . A A . 31 HIS O 1 1
7 6658 1 1 32 PHE C C -2.516 -0.025 2.125 1.00 . A A . 32 PHE C 1 1
7 6659 1 1 32 PHE CA C -2.229 1.449 1.908 1.00 . A A . 32 PHE CA 1 1
7 6660 1 1 32 PHE CB C -0.739 1.728 2.116 1.00 . A A . 32 PHE CB 1 1
7 6661 1 1 32 PHE CD1 C -0.266 1.789 -0.365 1.00 . A A . 32 PHE CD1 1 1
7 6662 1 1 32 PHE CD2 C 0.978 0.234 1.019 1.00 . A A . 32 PHE CD2 1 1
7 6663 1 1 32 PHE CE1 C 0.417 1.331 -1.494 1.00 . A A . 32 PHE CE1 1 1
7 6664 1 1 32 PHE CE2 C 1.659 -0.225 -0.115 1.00 . A A . 32 PHE CE2 1 1
7 6665 1 1 32 PHE CG C 0.015 1.242 0.896 1.00 . A A . 32 PHE CG 1 1
7 6666 1 1 32 PHE CZ C 1.378 0.324 -1.371 1.00 . A A . 32 PHE CZ 1 1
7 6667 1 1 32 PHE H H -2.685 2.509 3.728 1.00 . A A . 32 PHE H 1 1
7 6668 1 1 32 PHE HA H -2.519 1.724 0.904 1.00 . A A . 32 PHE HA 1 1
7 6669 1 1 32 PHE HB2 H -0.583 2.788 2.244 1.00 . A A . 32 PHE HB2 1 1
7 6670 1 1 32 PHE HB3 H -0.390 1.201 2.991 1.00 . A A . 32 PHE HB3 1 1
7 6671 1 1 32 PHE HD1 H -1.005 2.569 -0.465 1.00 . A A . 32 PHE HD1 1 1
7 6672 1 1 32 PHE HD2 H 1.197 -0.190 1.988 1.00 . A A . 32 PHE HD2 1 1
7 6673 1 1 32 PHE HE1 H 0.196 1.752 -2.463 1.00 . A A . 32 PHE HE1 1 1
7 6674 1 1 32 PHE HE2 H 2.401 -1.000 -0.023 1.00 . A A . 32 PHE HE2 1 1
7 6675 1 1 32 PHE HZ H 1.902 -0.032 -2.245 1.00 . A A . 32 PHE HZ 1 1
7 6676 1 1 32 PHE N N -3.062 2.200 2.883 1.00 . A A . 32 PHE N 1 1
7 6677 1 1 32 PHE O O -2.141 -0.602 3.126 1.00 . A A . 32 PHE O 1 1
7 6678 1 1 33 VAL C C -3.355 -2.847 0.123 1.00 . A A . 33 VAL C 1 1
7 6679 1 1 33 VAL CA C -3.604 -2.052 1.395 1.00 . A A . 33 VAL CA 1 1
7 6680 1 1 33 VAL CB C -5.098 -2.128 1.706 1.00 . A A . 33 VAL CB 1 1
7 6681 1 1 33 VAL CG1 C -5.430 -1.314 2.966 1.00 . A A . 33 VAL CG1 1 1
7 6682 1 1 33 VAL CG2 C -5.880 -1.569 0.511 1.00 . A A . 33 VAL CG2 1 1
7 6683 1 1 33 VAL H H -3.550 -0.129 0.446 1.00 . A A . 33 VAL H 1 1
7 6684 1 1 33 VAL HA H -3.048 -2.488 2.208 1.00 . A A . 33 VAL HA 1 1
7 6685 1 1 33 VAL HB H -5.374 -3.158 1.864 1.00 . A A . 33 VAL HB 1 1
7 6686 1 1 33 VAL HG11 H -4.576 -0.718 3.259 1.00 . A A . 33 VAL HG11 1 1
7 6687 1 1 33 VAL HG12 H -5.688 -1.990 3.766 1.00 . A A . 33 VAL HG12 1 1
7 6688 1 1 33 VAL HG13 H -6.268 -0.662 2.767 1.00 . A A . 33 VAL HG13 1 1
7 6689 1 1 33 VAL HG21 H -5.767 -2.232 -0.336 1.00 . A A . 33 VAL HG21 1 1
7 6690 1 1 33 VAL HG22 H -5.500 -0.591 0.258 1.00 . A A . 33 VAL HG22 1 1
7 6691 1 1 33 VAL HG23 H -6.926 -1.492 0.771 1.00 . A A . 33 VAL HG23 1 1
7 6692 1 1 33 VAL N N -3.229 -0.626 1.221 1.00 . A A . 33 VAL N 1 1
7 6693 1 1 33 VAL O O -2.997 -2.319 -0.912 1.00 . A A . 33 VAL O 1 1
7 6694 1 1 34 CYS C C -4.401 -4.621 -2.051 1.00 . A A . 34 CYS C 1 1
7 6695 1 1 34 CYS CA C -3.403 -5.013 -0.961 1.00 . A A . 34 CYS CA 1 1
7 6696 1 1 34 CYS CB C -3.668 -6.443 -0.507 1.00 . A A . 34 CYS CB 1 1
7 6697 1 1 34 CYS H H -3.878 -4.498 1.065 1.00 . A A . 34 CYS H 1 1
7 6698 1 1 34 CYS HA H -2.394 -4.930 -1.340 1.00 . A A . 34 CYS HA 1 1
7 6699 1 1 34 CYS HB2 H -2.787 -6.821 -0.027 1.00 . A A . 34 CYS HB2 1 1
7 6700 1 1 34 CYS HB3 H -4.486 -6.448 0.196 1.00 . A A . 34 CYS HB3 1 1
7 6701 1 1 34 CYS N N -3.577 -4.121 0.210 1.00 . A A . 34 CYS N 1 1
7 6702 1 1 34 CYS O O -5.488 -4.154 -1.773 1.00 . A A . 34 CYS O 1 1
7 6703 1 1 34 CYS SG S -4.082 -7.490 -1.923 1.00 . A A . 34 CYS SG 1 1
7 6704 1 1 35 ALA C C -5.822 -5.646 -4.780 1.00 . A A . 35 ALA C 1 1
7 6705 1 1 35 ALA CA C -4.962 -4.434 -4.398 1.00 . A A . 35 ALA CA 1 1
7 6706 1 1 35 ALA CB C -4.128 -3.988 -5.597 1.00 . A A . 35 ALA CB 1 1
7 6707 1 1 35 ALA H H -3.156 -5.174 -3.495 1.00 . A A . 35 ALA H 1 1
7 6708 1 1 35 ALA HA H -5.602 -3.623 -4.084 1.00 . A A . 35 ALA HA 1 1
7 6709 1 1 35 ALA HB1 H -3.370 -3.289 -5.267 1.00 . A A . 35 ALA HB1 1 1
7 6710 1 1 35 ALA HB2 H -4.766 -3.513 -6.325 1.00 . A A . 35 ALA HB2 1 1
7 6711 1 1 35 ALA HB3 H -3.653 -4.848 -6.041 1.00 . A A . 35 ALA HB3 1 1
7 6712 1 1 35 ALA N N -4.039 -4.800 -3.290 1.00 . A A . 35 ALA N 1 1
7 6713 1 1 35 ALA O O -6.288 -5.761 -5.896 1.00 . A A . 35 ALA O 1 1
7 6714 1 1 36 LYS C C -7.832 -8.033 -3.003 1.00 . A A . 36 LYS C 1 1
7 6715 1 1 36 LYS CA C -6.866 -7.762 -4.158 1.00 . A A . 36 LYS CA 1 1
7 6716 1 1 36 LYS CB C -5.959 -8.987 -4.328 1.00 . A A . 36 LYS CB 1 1
7 6717 1 1 36 LYS CD C -7.564 -10.041 -5.945 1.00 . A A . 36 LYS CD 1 1
7 6718 1 1 36 LYS CE C -7.902 -11.408 -6.547 1.00 . A A . 36 LYS CE 1 1
7 6719 1 1 36 LYS CG C -6.799 -10.233 -4.630 1.00 . A A . 36 LYS CG 1 1
7 6720 1 1 36 LYS H H -5.645 -6.433 -2.968 1.00 . A A . 36 LYS H 1 1
7 6721 1 1 36 LYS HA H -7.428 -7.600 -5.066 1.00 . A A . 36 LYS HA 1 1
7 6722 1 1 36 LYS HB2 H -5.277 -8.817 -5.139 1.00 . A A . 36 LYS HB2 1 1
7 6723 1 1 36 LYS HB3 H -5.400 -9.150 -3.419 1.00 . A A . 36 LYS HB3 1 1
7 6724 1 1 36 LYS HD2 H -8.478 -9.498 -5.752 1.00 . A A . 36 LYS HD2 1 1
7 6725 1 1 36 LYS HD3 H -6.954 -9.486 -6.641 1.00 . A A . 36 LYS HD3 1 1
7 6726 1 1 36 LYS HE2 H -8.644 -11.285 -7.321 1.00 . A A . 36 LYS HE2 1 1
7 6727 1 1 36 LYS HE3 H -7.010 -11.845 -6.969 1.00 . A A . 36 LYS HE3 1 1
7 6728 1 1 36 LYS HG2 H -6.144 -11.090 -4.717 1.00 . A A . 36 LYS HG2 1 1
7 6729 1 1 36 LYS HG3 H -7.499 -10.400 -3.826 1.00 . A A . 36 LYS HG3 1 1
7 6730 1 1 36 LYS HZ1 H -9.476 -12.321 -5.536 1.00 . A A . 36 LYS HZ1 1 1
7 6731 1 1 36 LYS HZ2 H -8.144 -11.943 -4.550 1.00 . A A . 36 LYS HZ2 1 1
7 6732 1 1 36 LYS HZ3 H -8.068 -13.263 -5.617 1.00 . A A . 36 LYS HZ3 1 1
7 6733 1 1 36 LYS N N -6.034 -6.551 -3.858 1.00 . A A . 36 LYS N 1 1
7 6734 1 1 36 LYS NZ N -8.438 -12.301 -5.482 1.00 . A A . 36 LYS NZ 1 1
7 6735 1 1 36 LYS O O -8.910 -8.561 -3.198 1.00 . A A . 36 LYS O 1 1
7 6736 1 1 37 CYS C C -8.478 -6.729 0.238 1.00 . A A . 37 CYS C 1 1
7 6737 1 1 37 CYS CA C -8.331 -7.982 -0.627 1.00 . A A . 37 CYS CA 1 1
7 6738 1 1 37 CYS CB C -7.699 -9.097 0.200 1.00 . A A . 37 CYS CB 1 1
7 6739 1 1 37 CYS H H -6.562 -7.305 -1.663 1.00 . A A . 37 CYS H 1 1
7 6740 1 1 37 CYS HA H -9.305 -8.298 -0.969 1.00 . A A . 37 CYS HA 1 1
7 6741 1 1 37 CYS HB2 H -8.380 -9.414 0.974 1.00 . A A . 37 CYS HB2 1 1
7 6742 1 1 37 CYS HB3 H -7.475 -9.930 -0.445 1.00 . A A . 37 CYS HB3 1 1
7 6743 1 1 37 CYS N N -7.445 -7.708 -1.799 1.00 . A A . 37 CYS N 1 1
7 6744 1 1 37 CYS O O -9.355 -6.647 1.072 1.00 . A A . 37 CYS O 1 1
7 6745 1 1 37 CYS SG S -6.173 -8.482 0.946 1.00 . A A . 37 CYS SG 1 1
7 6746 1 1 38 GLU C C -7.275 -4.770 2.289 1.00 . A A . 38 GLU C 1 1
7 6747 1 1 38 GLU CA C -7.724 -4.511 0.852 1.00 . A A . 38 GLU CA 1 1
7 6748 1 1 38 GLU CB C -9.163 -3.974 0.846 1.00 . A A . 38 GLU CB 1 1
7 6749 1 1 38 GLU CD C -10.834 -3.057 -0.779 1.00 . A A . 38 GLU CD 1 1
7 6750 1 1 38 GLU CG C -9.775 -4.140 -0.551 1.00 . A A . 38 GLU CG 1 1
7 6751 1 1 38 GLU H H -6.930 -5.837 -0.630 1.00 . A A . 38 GLU H 1 1
7 6752 1 1 38 GLU HA H -7.072 -3.776 0.418 1.00 . A A . 38 GLU HA 1 1
7 6753 1 1 38 GLU HB2 H -9.753 -4.517 1.569 1.00 . A A . 38 GLU HB2 1 1
7 6754 1 1 38 GLU HB3 H -9.150 -2.927 1.109 1.00 . A A . 38 GLU HB3 1 1
7 6755 1 1 38 GLU HG2 H -9.002 -4.049 -1.300 1.00 . A A . 38 GLU HG2 1 1
7 6756 1 1 38 GLU HG3 H -10.239 -5.111 -0.629 1.00 . A A . 38 GLU HG3 1 1
7 6757 1 1 38 GLU N N -7.631 -5.755 0.047 1.00 . A A . 38 GLU N 1 1
7 6758 1 1 38 GLU O O -7.916 -4.353 3.232 1.00 . A A . 38 GLU O 1 1
7 6759 1 1 38 GLU OE1 O -10.462 -1.970 -1.190 1.00 . A A . 38 GLU OE1 1 1
7 6760 1 1 38 GLU OE2 O -11.997 -3.333 -0.539 1.00 . A A . 38 GLU OE2 1 1
7 6761 1 1 39 LYS C C -4.498 -4.669 4.086 1.00 . A A . 39 LYS C 1 1
7 6762 1 1 39 LYS CA C -5.633 -5.674 3.835 1.00 . A A . 39 LYS CA 1 1
7 6763 1 1 39 LYS CB C -5.095 -7.106 3.936 1.00 . A A . 39 LYS CB 1 1
7 6764 1 1 39 LYS CD C -5.593 -9.155 5.289 1.00 . A A . 39 LYS CD 1 1
7 6765 1 1 39 LYS CE C -6.593 -10.303 5.439 1.00 . A A . 39 LYS CE 1 1
7 6766 1 1 39 LYS CG C -6.205 -8.050 4.427 1.00 . A A . 39 LYS CG 1 1
7 6767 1 1 39 LYS H H -5.643 -5.728 1.681 1.00 . A A . 39 LYS H 1 1
7 6768 1 1 39 LYS HA H -6.423 -5.532 4.552 1.00 . A A . 39 LYS HA 1 1
7 6769 1 1 39 LYS HB2 H -4.754 -7.427 2.963 1.00 . A A . 39 LYS HB2 1 1
7 6770 1 1 39 LYS HB3 H -4.269 -7.132 4.631 1.00 . A A . 39 LYS HB3 1 1
7 6771 1 1 39 LYS HD2 H -4.691 -9.517 4.821 1.00 . A A . 39 LYS HD2 1 1
7 6772 1 1 39 LYS HD3 H -5.359 -8.754 6.265 1.00 . A A . 39 LYS HD3 1 1
7 6773 1 1 39 LYS HE2 H -6.798 -10.730 4.469 1.00 . A A . 39 LYS HE2 1 1
7 6774 1 1 39 LYS HE3 H -6.176 -11.061 6.085 1.00 . A A . 39 LYS HE3 1 1
7 6775 1 1 39 LYS HG2 H -6.924 -7.499 5.016 1.00 . A A . 39 LYS HG2 1 1
7 6776 1 1 39 LYS HG3 H -6.702 -8.492 3.579 1.00 . A A . 39 LYS HG3 1 1
7 6777 1 1 39 LYS HZ1 H -8.347 -10.557 6.532 1.00 . A A . 39 LYS HZ1 1 1
7 6778 1 1 39 LYS HZ2 H -8.471 -9.419 5.275 1.00 . A A . 39 LYS HZ2 1 1
7 6779 1 1 39 LYS HZ3 H -7.641 -9.024 6.704 1.00 . A A . 39 LYS HZ3 1 1
7 6780 1 1 39 LYS N N -6.156 -5.425 2.460 1.00 . A A . 39 LYS N 1 1
7 6781 1 1 39 LYS NZ N -7.859 -9.787 6.032 1.00 . A A . 39 LYS NZ 1 1
7 6782 1 1 39 LYS O O -3.457 -4.763 3.466 1.00 . A A . 39 LYS O 1 1
7 6783 1 1 40 PRO C C -2.531 -3.201 5.975 1.00 . A A . 40 PRO C 1 1
7 6784 1 1 40 PRO CA C -3.746 -2.656 5.234 1.00 . A A . 40 PRO CA 1 1
7 6785 1 1 40 PRO CB C -4.484 -1.650 6.121 1.00 . A A . 40 PRO CB 1 1
7 6786 1 1 40 PRO CD C -5.996 -3.584 5.708 1.00 . A A . 40 PRO CD 1 1
7 6787 1 1 40 PRO CG C -5.855 -2.261 6.480 1.00 . A A . 40 PRO CG 1 1
7 6788 1 1 40 PRO HA H -3.435 -2.177 4.326 1.00 . A A . 40 PRO HA 1 1
7 6789 1 1 40 PRO HB2 H -3.919 -1.483 7.008 1.00 . A A . 40 PRO HB2 1 1
7 6790 1 1 40 PRO HB3 H -4.623 -0.716 5.603 1.00 . A A . 40 PRO HB3 1 1
7 6791 1 1 40 PRO HD2 H -6.101 -4.406 6.401 1.00 . A A . 40 PRO HD2 1 1
7 6792 1 1 40 PRO HD3 H -6.836 -3.548 5.036 1.00 . A A . 40 PRO HD3 1 1
7 6793 1 1 40 PRO HG2 H -5.889 -2.450 7.538 1.00 . A A . 40 PRO HG2 1 1
7 6794 1 1 40 PRO HG3 H -6.645 -1.585 6.204 1.00 . A A . 40 PRO HG3 1 1
7 6795 1 1 40 PRO N N -4.737 -3.709 4.948 1.00 . A A . 40 PRO N 1 1
7 6796 1 1 40 PRO O O -2.638 -3.983 6.899 1.00 . A A . 40 PRO O 1 1
7 6797 1 1 41 PHE C C 0.242 -2.148 7.334 1.00 . A A . 41 PHE C 1 1
7 6798 1 1 41 PHE CA C -0.126 -3.185 6.273 1.00 . A A . 41 PHE CA 1 1
7 6799 1 1 41 PHE CB C 1.024 -3.300 5.271 1.00 . A A . 41 PHE CB 1 1
7 6800 1 1 41 PHE CD1 C -0.085 -2.787 3.072 1.00 . A A . 41 PHE CD1 1 1
7 6801 1 1 41 PHE CD2 C 0.578 -5.069 3.547 1.00 . A A . 41 PHE CD2 1 1
7 6802 1 1 41 PHE CE1 C -0.572 -3.189 1.822 1.00 . A A . 41 PHE CE1 1 1
7 6803 1 1 41 PHE CE2 C 0.091 -5.471 2.302 1.00 . A A . 41 PHE CE2 1 1
7 6804 1 1 41 PHE CG C 0.489 -3.729 3.932 1.00 . A A . 41 PHE CG 1 1
7 6805 1 1 41 PHE CZ C -0.483 -4.534 1.437 1.00 . A A . 41 PHE CZ 1 1
7 6806 1 1 41 PHE H H -1.345 -2.095 4.852 1.00 . A A . 41 PHE H 1 1
7 6807 1 1 41 PHE HA H -0.289 -4.142 6.748 1.00 . A A . 41 PHE HA 1 1
7 6808 1 1 41 PHE HB2 H 1.516 -2.344 5.175 1.00 . A A . 41 PHE HB2 1 1
7 6809 1 1 41 PHE HB3 H 1.734 -4.033 5.624 1.00 . A A . 41 PHE HB3 1 1
7 6810 1 1 41 PHE HD1 H -0.153 -1.753 3.374 1.00 . A A . 41 PHE HD1 1 1
7 6811 1 1 41 PHE HD2 H 1.020 -5.794 4.213 1.00 . A A . 41 PHE HD2 1 1
7 6812 1 1 41 PHE HE1 H -1.013 -2.463 1.155 1.00 . A A . 41 PHE HE1 1 1
7 6813 1 1 41 PHE HE2 H 0.161 -6.503 2.008 1.00 . A A . 41 PHE HE2 1 1
7 6814 1 1 41 PHE HZ H -0.855 -4.848 0.473 1.00 . A A . 41 PHE HZ 1 1
7 6815 1 1 41 PHE N N -1.379 -2.749 5.585 1.00 . A A . 41 PHE N 1 1
7 6816 1 1 41 PHE O O 1.315 -1.578 7.310 1.00 . A A . 41 PHE O 1 1
7 6817 1 1 42 LEU C C 1.121 -1.014 9.747 1.00 . A A . 42 LEU C 1 1
7 6818 1 1 42 LEU CA C -0.340 -0.885 9.319 1.00 . A A . 42 LEU CA 1 1
7 6819 1 1 42 LEU CB C -1.244 -1.142 10.527 1.00 . A A . 42 LEU CB 1 1
7 6820 1 1 42 LEU CD1 C -3.217 -0.848 9.057 1.00 . A A . 42 LEU CD1 1 1
7 6821 1 1 42 LEU CD2 C -3.503 -0.682 11.517 1.00 . A A . 42 LEU CD2 1 1
7 6822 1 1 42 LEU CG C -2.565 -0.388 10.346 1.00 . A A . 42 LEU CG 1 1
7 6823 1 1 42 LEU H H -1.501 -2.358 8.252 1.00 . A A . 42 LEU H 1 1
7 6824 1 1 42 LEU HA H -0.519 0.109 8.935 1.00 . A A . 42 LEU HA 1 1
7 6825 1 1 42 LEU HB2 H -1.443 -2.203 10.603 1.00 . A A . 42 LEU HB2 1 1
7 6826 1 1 42 LEU HB3 H -0.752 -0.806 11.424 1.00 . A A . 42 LEU HB3 1 1
7 6827 1 1 42 LEU HD11 H -3.202 -1.928 9.012 1.00 . A A . 42 LEU HD11 1 1
7 6828 1 1 42 LEU HD12 H -2.668 -0.442 8.220 1.00 . A A . 42 LEU HD12 1 1
7 6829 1 1 42 LEU HD13 H -4.240 -0.500 9.023 1.00 . A A . 42 LEU HD13 1 1
7 6830 1 1 42 LEU HD21 H -3.211 -0.090 12.371 1.00 . A A . 42 LEU HD21 1 1
7 6831 1 1 42 LEU HD22 H -3.448 -1.731 11.768 1.00 . A A . 42 LEU HD22 1 1
7 6832 1 1 42 LEU HD23 H -4.517 -0.434 11.235 1.00 . A A . 42 LEU HD23 1 1
7 6833 1 1 42 LEU HG H -2.375 0.671 10.283 1.00 . A A . 42 LEU HG 1 1
7 6834 1 1 42 LEU N N -0.638 -1.893 8.259 1.00 . A A . 42 LEU N 1 1
7 6835 1 1 42 LEU O O 1.881 -0.066 9.703 1.00 . A A . 42 LEU O 1 1
7 6836 1 1 43 GLY C C 3.447 -3.702 9.976 1.00 . A A . 43 GLY C 1 1
7 6837 1 1 43 GLY CA C 2.929 -2.399 10.581 1.00 . A A . 43 GLY CA 1 1
7 6838 1 1 43 GLY H H 0.880 -2.928 10.174 1.00 . A A . 43 GLY H 1 1
7 6839 1 1 43 GLY HA2 H 3.543 -1.574 10.246 1.00 . A A . 43 GLY HA2 1 1
7 6840 1 1 43 GLY HA3 H 2.971 -2.467 11.653 1.00 . A A . 43 GLY HA3 1 1
7 6841 1 1 43 GLY N N 1.517 -2.184 10.154 1.00 . A A . 43 GLY N 1 1
7 6842 1 1 43 GLY O O 4.270 -4.382 10.557 1.00 . A A . 43 GLY O 1 1
7 6843 1 1 44 HIS C C 4.172 -5.009 6.864 1.00 . A A . 44 HIS C 1 1
7 6844 1 1 44 HIS CA C 3.430 -5.324 8.165 1.00 . A A . 44 HIS CA 1 1
7 6845 1 1 44 HIS CB C 2.220 -6.213 7.859 1.00 . A A . 44 HIS CB 1 1
7 6846 1 1 44 HIS CD2 C -0.200 -6.135 8.867 1.00 . A A . 44 HIS CD2 1 1
7 6847 1 1 44 HIS CE1 C 0.313 -5.519 10.880 1.00 . A A . 44 HIS CE1 1 1
7 6848 1 1 44 HIS CG C 1.164 -6.007 8.907 1.00 . A A . 44 HIS CG 1 1
7 6849 1 1 44 HIS H H 2.303 -3.489 8.367 1.00 . A A . 44 HIS H 1 1
7 6850 1 1 44 HIS HA H 4.097 -5.851 8.831 1.00 . A A . 44 HIS HA 1 1
7 6851 1 1 44 HIS HB2 H 1.818 -5.955 6.890 1.00 . A A . 44 HIS HB2 1 1
7 6852 1 1 44 HIS HB3 H 2.525 -7.248 7.856 1.00 . A A . 44 HIS HB3 1 1
7 6853 1 1 44 HIS HD1 H 2.367 -5.434 10.555 1.00 . A A . 44 HIS HD1 1 1
7 6854 1 1 44 HIS HD2 H -0.769 -6.431 7.999 1.00 . A A . 44 HIS HD2 1 1
7 6855 1 1 44 HIS HE1 H 0.241 -5.230 11.918 1.00 . A A . 44 HIS HE1 1 1
7 6856 1 1 44 HIS N N 2.969 -4.057 8.812 1.00 . A A . 44 HIS N 1 1
7 6857 1 1 44 HIS ND1 N 1.471 -5.612 10.200 1.00 . A A . 44 HIS ND1 1 1
7 6858 1 1 44 HIS NE2 N -0.737 -5.828 10.114 1.00 . A A . 44 HIS NE2 1 1
7 6859 1 1 44 HIS O O 4.582 -3.891 6.622 1.00 . A A . 44 HIS O 1 1
7 6860 1 1 45 ARG C C 4.062 -5.904 3.579 1.00 . A A . 45 ARG C 1 1
7 6861 1 1 45 ARG CA C 5.061 -5.788 4.733 1.00 . A A . 45 ARG CA 1 1
7 6862 1 1 45 ARG CB C 6.147 -6.860 4.576 1.00 . A A . 45 ARG CB 1 1
7 6863 1 1 45 ARG CD C 7.951 -7.656 3.036 1.00 . A A . 45 ARG CD 1 1
7 6864 1 1 45 ARG CG C 6.604 -6.934 3.115 1.00 . A A . 45 ARG CG 1 1
7 6865 1 1 45 ARG CZ C 10.175 -7.295 3.925 1.00 . A A . 45 ARG CZ 1 1
7 6866 1 1 45 ARG H H 4.001 -6.888 6.256 1.00 . A A . 45 ARG H 1 1
7 6867 1 1 45 ARG HA H 5.515 -4.808 4.719 1.00 . A A . 45 ARG HA 1 1
7 6868 1 1 45 ARG HB2 H 6.990 -6.609 5.203 1.00 . A A . 45 ARG HB2 1 1
7 6869 1 1 45 ARG HB3 H 5.750 -7.819 4.874 1.00 . A A . 45 ARG HB3 1 1
7 6870 1 1 45 ARG HD2 H 7.898 -8.579 3.593 1.00 . A A . 45 ARG HD2 1 1
7 6871 1 1 45 ARG HD3 H 8.184 -7.871 2.003 1.00 . A A . 45 ARG HD3 1 1
7 6872 1 1 45 ARG HE H 8.842 -5.833 3.759 1.00 . A A . 45 ARG HE 1 1
7 6873 1 1 45 ARG HG2 H 5.870 -7.477 2.537 1.00 . A A . 45 ARG HG2 1 1
7 6874 1 1 45 ARG HG3 H 6.708 -5.936 2.717 1.00 . A A . 45 ARG HG3 1 1
7 6875 1 1 45 ARG HH11 H 9.690 -9.149 3.344 1.00 . A A . 45 ARG HH11 1 1
7 6876 1 1 45 ARG HH12 H 11.293 -8.955 3.970 1.00 . A A . 45 ARG HH12 1 1
7 6877 1 1 45 ARG HH21 H 10.930 -5.561 4.580 1.00 . A A . 45 ARG HH21 1 1
7 6878 1 1 45 ARG HH22 H 11.996 -6.923 4.670 1.00 . A A . 45 ARG HH22 1 1
7 6879 1 1 45 ARG N N 4.344 -5.998 6.028 1.00 . A A . 45 ARG N 1 1
7 6880 1 1 45 ARG NE N 9.015 -6.786 3.613 1.00 . A A . 45 ARG NE 1 1
7 6881 1 1 45 ARG NH1 N 10.404 -8.565 3.731 1.00 . A A . 45 ARG NH1 1 1
7 6882 1 1 45 ARG NH2 N 11.107 -6.534 4.430 1.00 . A A . 45 ARG NH2 1 1
7 6883 1 1 45 ARG O O 3.127 -6.677 3.635 1.00 . A A . 45 ARG O 1 1
7 6884 1 1 46 HIS C C 4.075 -5.687 0.128 1.00 . A A . 46 HIS C 1 1
7 6885 1 1 46 HIS CA C 3.322 -5.225 1.368 1.00 . A A . 46 HIS CA 1 1
7 6886 1 1 46 HIS CB C 2.715 -3.855 1.085 1.00 . A A . 46 HIS CB 1 1
7 6887 1 1 46 HIS CD2 C 4.630 -2.295 0.197 1.00 . A A . 46 HIS CD2 1 1
7 6888 1 1 46 HIS CE1 C 5.104 -1.285 2.054 1.00 . A A . 46 HIS CE1 1 1
7 6889 1 1 46 HIS CG C 3.790 -2.807 1.154 1.00 . A A . 46 HIS CG 1 1
7 6890 1 1 46 HIS H H 5.022 -4.536 2.501 1.00 . A A . 46 HIS H 1 1
7 6891 1 1 46 HIS HA H 2.531 -5.928 1.584 1.00 . A A . 46 HIS HA 1 1
7 6892 1 1 46 HIS HB2 H 2.274 -3.856 0.098 1.00 . A A . 46 HIS HB2 1 1
7 6893 1 1 46 HIS HB3 H 1.953 -3.645 1.812 1.00 . A A . 46 HIS HB3 1 1
7 6894 1 1 46 HIS HD1 H 3.688 -2.286 3.205 1.00 . A A . 46 HIS HD1 1 1
7 6895 1 1 46 HIS HD2 H 4.643 -2.591 -0.844 1.00 . A A . 46 HIS HD2 1 1
7 6896 1 1 46 HIS HE1 H 5.560 -0.632 2.784 1.00 . A A . 46 HIS HE1 1 1
7 6897 1 1 46 HIS N N 4.258 -5.148 2.528 1.00 . A A . 46 HIS N 1 1
7 6898 1 1 46 HIS ND1 N 4.109 -2.149 2.331 1.00 . A A . 46 HIS ND1 1 1
7 6899 1 1 46 HIS NE2 N 5.460 -1.333 0.767 1.00 . A A . 46 HIS NE2 1 1
7 6900 1 1 46 HIS O O 5.288 -5.754 0.105 1.00 . A A . 46 HIS O 1 1
7 6901 1 1 47 TYR C C 3.359 -5.755 -3.333 1.00 . A A . 47 TYR C 1 1
7 6902 1 1 47 TYR CA C 3.976 -6.509 -2.148 1.00 . A A . 47 TYR CA 1 1
7 6903 1 1 47 TYR CB C 3.713 -8.009 -2.235 1.00 . A A . 47 TYR CB 1 1
7 6904 1 1 47 TYR CD1 C 3.202 -8.342 0.221 1.00 . A A . 47 TYR CD1 1 1
7 6905 1 1 47 TYR CD2 C 5.163 -9.417 -0.716 1.00 . A A . 47 TYR CD2 1 1
7 6906 1 1 47 TYR CE1 C 3.511 -8.870 1.477 1.00 . A A . 47 TYR CE1 1 1
7 6907 1 1 47 TYR CE2 C 5.471 -9.937 0.549 1.00 . A A . 47 TYR CE2 1 1
7 6908 1 1 47 TYR CG C 4.029 -8.615 -0.882 1.00 . A A . 47 TYR CG 1 1
7 6909 1 1 47 TYR CZ C 4.648 -9.664 1.640 1.00 . A A . 47 TYR CZ 1 1
7 6910 1 1 47 TYR H H 2.370 -5.976 -0.830 1.00 . A A . 47 TYR H 1 1
7 6911 1 1 47 TYR HA H 5.041 -6.328 -2.121 1.00 . A A . 47 TYR HA 1 1
7 6912 1 1 47 TYR HB2 H 2.682 -8.179 -2.478 1.00 . A A . 47 TYR HB2 1 1
7 6913 1 1 47 TYR HB3 H 4.338 -8.447 -2.986 1.00 . A A . 47 TYR HB3 1 1
7 6914 1 1 47 TYR HD1 H 2.322 -7.733 0.099 1.00 . A A . 47 TYR HD1 1 1
7 6915 1 1 47 TYR HD2 H 5.800 -9.632 -1.559 1.00 . A A . 47 TYR HD2 1 1
7 6916 1 1 47 TYR HE1 H 2.874 -8.658 2.323 1.00 . A A . 47 TYR HE1 1 1
7 6917 1 1 47 TYR HE2 H 6.338 -10.558 0.679 1.00 . A A . 47 TYR HE2 1 1
7 6918 1 1 47 TYR HH H 5.670 -9.643 3.253 1.00 . A A . 47 TYR HH 1 1
7 6919 1 1 47 TYR N N 3.348 -6.024 -0.895 1.00 . A A . 47 TYR N 1 1
7 6920 1 1 47 TYR O O 2.167 -5.527 -3.377 1.00 . A A . 47 TYR O 1 1
7 6921 1 1 47 TYR OH O 4.963 -10.175 2.884 1.00 . A A . 47 TYR OH 1 1
7 6922 1 1 48 GLU C C 3.625 -5.369 -6.711 1.00 . A A . 48 GLU C 1 1
7 6923 1 1 48 GLU CA C 3.634 -4.540 -5.428 1.00 . A A . 48 GLU CA 1 1
7 6924 1 1 48 GLU CB C 4.517 -3.306 -5.639 1.00 . A A . 48 GLU CB 1 1
7 6925 1 1 48 GLU CD C 5.156 -1.094 -4.668 1.00 . A A . 48 GLU CD 1 1
7 6926 1 1 48 GLU CG C 4.109 -2.210 -4.653 1.00 . A A . 48 GLU CG 1 1
7 6927 1 1 48 GLU H H 5.131 -5.497 -4.198 1.00 . A A . 48 GLU H 1 1
7 6928 1 1 48 GLU HA H 2.627 -4.219 -5.214 1.00 . A A . 48 GLU HA 1 1
7 6929 1 1 48 GLU HB2 H 5.550 -3.572 -5.474 1.00 . A A . 48 GLU HB2 1 1
7 6930 1 1 48 GLU HB3 H 4.395 -2.941 -6.649 1.00 . A A . 48 GLU HB3 1 1
7 6931 1 1 48 GLU HG2 H 3.149 -1.809 -4.943 1.00 . A A . 48 GLU HG2 1 1
7 6932 1 1 48 GLU HG3 H 4.041 -2.626 -3.660 1.00 . A A . 48 GLU HG3 1 1
7 6933 1 1 48 GLU N N 4.168 -5.327 -4.270 1.00 . A A . 48 GLU N 1 1
7 6934 1 1 48 GLU O O 4.451 -6.235 -6.918 1.00 . A A . 48 GLU O 1 1
7 6935 1 1 48 GLU OE1 O 5.045 -0.216 -5.506 1.00 . A A . 48 GLU OE1 1 1
7 6936 1 1 48 GLU OE2 O 6.050 -1.138 -3.839 1.00 . A A . 48 GLU OE2 1 1
7 6937 1 1 49 ARG C C 2.091 -4.900 -9.980 1.00 . A A . 49 ARG C 1 1
7 6938 1 1 49 ARG CA C 2.612 -5.826 -8.874 1.00 . A A . 49 ARG CA 1 1
7 6939 1 1 49 ARG CB C 1.665 -7.018 -8.733 1.00 . A A . 49 ARG CB 1 1
7 6940 1 1 49 ARG CD C 0.173 -7.987 -10.544 1.00 . A A . 49 ARG CD 1 1
7 6941 1 1 49 ARG CG C 1.621 -7.808 -10.059 1.00 . A A . 49 ARG CG 1 1
7 6942 1 1 49 ARG CZ C -0.926 -8.179 -12.697 1.00 . A A . 49 ARG CZ 1 1
7 6943 1 1 49 ARG H H 2.045 -4.372 -7.383 1.00 . A A . 49 ARG H 1 1
7 6944 1 1 49 ARG HA H 3.596 -6.183 -9.143 1.00 . A A . 49 ARG HA 1 1
7 6945 1 1 49 ARG HB2 H 2.021 -7.658 -7.940 1.00 . A A . 49 ARG HB2 1 1
7 6946 1 1 49 ARG HB3 H 0.681 -6.663 -8.488 1.00 . A A . 49 ARG HB3 1 1
7 6947 1 1 49 ARG HD2 H -0.171 -8.976 -10.291 1.00 . A A . 49 ARG HD2 1 1
7 6948 1 1 49 ARG HD3 H -0.470 -7.257 -10.077 1.00 . A A . 49 ARG HD3 1 1
7 6949 1 1 49 ARG HE H 0.902 -7.435 -12.495 1.00 . A A . 49 ARG HE 1 1
7 6950 1 1 49 ARG HG2 H 2.181 -7.278 -10.816 1.00 . A A . 49 ARG HG2 1 1
7 6951 1 1 49 ARG HG3 H 2.067 -8.783 -9.909 1.00 . A A . 49 ARG HG3 1 1
7 6952 1 1 49 ARG HH11 H -1.940 -8.770 -11.078 1.00 . A A . 49 ARG HH11 1 1
7 6953 1 1 49 ARG HH12 H -2.770 -8.952 -12.587 1.00 . A A . 49 ARG HH12 1 1
7 6954 1 1 49 ARG HH21 H -0.161 -7.669 -14.475 1.00 . A A . 49 ARG HH21 1 1
7 6955 1 1 49 ARG HH22 H -1.762 -8.328 -14.511 1.00 . A A . 49 ARG HH22 1 1
7 6956 1 1 49 ARG N N 2.691 -5.084 -7.582 1.00 . A A . 49 ARG N 1 1
7 6957 1 1 49 ARG NE N 0.131 -7.814 -12.025 1.00 . A A . 49 ARG NE 1 1
7 6958 1 1 49 ARG NH1 N -1.959 -8.672 -12.072 1.00 . A A . 49 ARG NH1 1 1
7 6959 1 1 49 ARG NH2 N -0.952 -8.048 -13.996 1.00 . A A . 49 ARG NH2 1 1
7 6960 1 1 49 ARG O O 1.124 -4.186 -9.808 1.00 . A A . 49 ARG O 1 1
7 6961 1 1 50 LYS C C 1.953 -2.688 -11.769 1.00 . A A . 50 LYS C 1 1
7 6962 1 1 50 LYS CA C 2.328 -4.069 -12.265 1.00 . A A . 50 LYS CA 1 1
7 6963 1 1 50 LYS CB C 1.146 -4.704 -13.010 1.00 . A A . 50 LYS CB 1 1
7 6964 1 1 50 LYS CD C -1.337 -5.058 -12.957 1.00 . A A . 50 LYS CD 1 1
7 6965 1 1 50 LYS CE C -1.942 -3.753 -13.486 1.00 . A A . 50 LYS CE 1 1
7 6966 1 1 50 LYS CG C -0.094 -4.747 -12.110 1.00 . A A . 50 LYS CG 1 1
7 6967 1 1 50 LYS H H 3.512 -5.498 -11.206 1.00 . A A . 50 LYS H 1 1
7 6968 1 1 50 LYS HA H 3.163 -3.975 -12.939 1.00 . A A . 50 LYS HA 1 1
7 6969 1 1 50 LYS HB2 H 0.927 -4.121 -13.893 1.00 . A A . 50 LYS HB2 1 1
7 6970 1 1 50 LYS HB3 H 1.408 -5.710 -13.304 1.00 . A A . 50 LYS HB3 1 1
7 6971 1 1 50 LYS HD2 H -1.059 -5.687 -13.789 1.00 . A A . 50 LYS HD2 1 1
7 6972 1 1 50 LYS HD3 H -2.067 -5.569 -12.348 1.00 . A A . 50 LYS HD3 1 1
7 6973 1 1 50 LYS HE2 H -2.215 -3.120 -12.654 1.00 . A A . 50 LYS HE2 1 1
7 6974 1 1 50 LYS HE3 H -1.218 -3.245 -14.104 1.00 . A A . 50 LYS HE3 1 1
7 6975 1 1 50 LYS HG2 H 0.034 -5.518 -11.367 1.00 . A A . 50 LYS HG2 1 1
7 6976 1 1 50 LYS HG3 H -0.225 -3.795 -11.621 1.00 . A A . 50 LYS HG3 1 1
7 6977 1 1 50 LYS HZ1 H -3.945 -4.295 -13.658 1.00 . A A . 50 LYS HZ1 1 1
7 6978 1 1 50 LYS HZ2 H -2.960 -4.873 -14.916 1.00 . A A . 50 LYS HZ2 1 1
7 6979 1 1 50 LYS HZ3 H -3.409 -3.235 -14.869 1.00 . A A . 50 LYS HZ3 1 1
7 6980 1 1 50 LYS N N 2.740 -4.920 -11.115 1.00 . A A . 50 LYS N 1 1
7 6981 1 1 50 LYS NZ N -3.156 -4.062 -14.293 1.00 . A A . 50 LYS NZ 1 1
7 6982 1 1 50 LYS O O 1.236 -1.952 -12.417 1.00 . A A . 50 LYS O 1 1
7 6983 1 1 51 GLY C C 0.901 -1.047 -9.192 1.00 . A A . 51 GLY C 1 1
7 6984 1 1 51 GLY CA C 2.132 -0.981 -10.090 1.00 . A A . 51 GLY CA 1 1
7 6985 1 1 51 GLY H H 3.031 -2.937 -10.129 1.00 . A A . 51 GLY H 1 1
7 6986 1 1 51 GLY HA2 H 2.973 -0.624 -9.518 1.00 . A A . 51 GLY HA2 1 1
7 6987 1 1 51 GLY HA3 H 1.941 -0.314 -10.907 1.00 . A A . 51 GLY HA3 1 1
7 6988 1 1 51 GLY N N 2.446 -2.325 -10.627 1.00 . A A . 51 GLY N 1 1
7 6989 1 1 51 GLY O O 0.142 -0.106 -9.090 1.00 . A A . 51 GLY O 1 1
7 6990 1 1 52 LEU C C -0.044 -3.095 -6.403 1.00 . A A . 52 LEU C 1 1
7 6991 1 1 52 LEU CA C -0.465 -2.288 -7.624 1.00 . A A . 52 LEU CA 1 1
7 6992 1 1 52 LEU CB C -1.618 -2.995 -8.339 1.00 . A A . 52 LEU CB 1 1
7 6993 1 1 52 LEU CD1 C -3.530 -2.736 -9.909 1.00 . A A . 52 LEU CD1 1 1
7 6994 1 1 52 LEU CD2 C -3.020 -0.917 -8.259 1.00 . A A . 52 LEU CD2 1 1
7 6995 1 1 52 LEU CG C -2.413 -1.992 -9.175 1.00 . A A . 52 LEU CG 1 1
7 6996 1 1 52 LEU H H 1.336 -2.892 -8.634 1.00 . A A . 52 LEU H 1 1
7 6997 1 1 52 LEU HA H -0.780 -1.307 -7.301 1.00 . A A . 52 LEU HA 1 1
7 6998 1 1 52 LEU HB2 H -1.220 -3.755 -8.987 1.00 . A A . 52 LEU HB2 1 1
7 6999 1 1 52 LEU HB3 H -2.273 -3.449 -7.609 1.00 . A A . 52 LEU HB3 1 1
7 7000 1 1 52 LEU HD11 H -3.918 -2.115 -10.702 1.00 . A A . 52 LEU HD11 1 1
7 7001 1 1 52 LEU HD12 H -4.322 -2.971 -9.213 1.00 . A A . 52 LEU HD12 1 1
7 7002 1 1 52 LEU HD13 H -3.137 -3.652 -10.327 1.00 . A A . 52 LEU HD13 1 1
7 7003 1 1 52 LEU HD21 H -2.389 -0.039 -8.271 1.00 . A A . 52 LEU HD21 1 1
7 7004 1 1 52 LEU HD22 H -3.088 -1.297 -7.247 1.00 . A A . 52 LEU HD22 1 1
7 7005 1 1 52 LEU HD23 H -4.007 -0.653 -8.610 1.00 . A A . 52 LEU HD23 1 1
7 7006 1 1 52 LEU HG H -1.758 -1.527 -9.898 1.00 . A A . 52 LEU HG 1 1
7 7007 1 1 52 LEU N N 0.705 -2.152 -8.536 1.00 . A A . 52 LEU N 1 1
7 7008 1 1 52 LEU O O 0.713 -4.040 -6.500 1.00 . A A . 52 LEU O 1 1
7 7009 1 1 53 ALA C C -0.843 -4.781 -3.924 1.00 . A A . 53 ALA C 1 1
7 7010 1 1 53 ALA CA C -0.116 -3.448 -4.019 1.00 . A A . 53 ALA CA 1 1
7 7011 1 1 53 ALA CB C -0.473 -2.619 -2.788 1.00 . A A . 53 ALA CB 1 1
7 7012 1 1 53 ALA H H -1.108 -1.939 -5.193 1.00 . A A . 53 ALA H 1 1
7 7013 1 1 53 ALA HA H 0.946 -3.623 -4.039 1.00 . A A . 53 ALA HA 1 1
7 7014 1 1 53 ALA HB1 H 0.194 -1.773 -2.715 1.00 . A A . 53 ALA HB1 1 1
7 7015 1 1 53 ALA HB2 H -0.378 -3.235 -1.901 1.00 . A A . 53 ALA HB2 1 1
7 7016 1 1 53 ALA HB3 H -1.492 -2.271 -2.878 1.00 . A A . 53 ALA HB3 1 1
7 7017 1 1 53 ALA N N -0.511 -2.716 -5.250 1.00 . A A . 53 ALA N 1 1
7 7018 1 1 53 ALA O O -1.942 -4.946 -4.414 1.00 . A A . 53 ALA O 1 1
7 7019 1 1 54 TYR C C -0.315 -7.699 -1.850 1.00 . A A . 54 TYR C 1 1
7 7020 1 1 54 TYR CA C -0.874 -7.050 -3.101 1.00 . A A . 54 TYR CA 1 1
7 7021 1 1 54 TYR CB C -0.561 -7.932 -4.301 1.00 . A A . 54 TYR CB 1 1
7 7022 1 1 54 TYR CD1 C -2.737 -7.986 -5.546 1.00 . A A . 54 TYR CD1 1 1
7 7023 1 1 54 TYR CD2 C -0.911 -6.667 -6.423 1.00 . A A . 54 TYR CD2 1 1
7 7024 1 1 54 TYR CE1 C -3.539 -7.589 -6.627 1.00 . A A . 54 TYR CE1 1 1
7 7025 1 1 54 TYR CE2 C -1.703 -6.273 -7.493 1.00 . A A . 54 TYR CE2 1 1
7 7026 1 1 54 TYR CG C -1.425 -7.520 -5.452 1.00 . A A . 54 TYR CG 1 1
7 7027 1 1 54 TYR CZ C -3.019 -6.731 -7.600 1.00 . A A . 54 TYR CZ 1 1
7 7028 1 1 54 TYR H H 0.646 -5.561 -2.875 1.00 . A A . 54 TYR H 1 1
7 7029 1 1 54 TYR HA H -1.939 -6.927 -3.004 1.00 . A A . 54 TYR HA 1 1
7 7030 1 1 54 TYR HB2 H 0.476 -7.819 -4.573 1.00 . A A . 54 TYR HB2 1 1
7 7031 1 1 54 TYR HB3 H -0.757 -8.957 -4.052 1.00 . A A . 54 TYR HB3 1 1
7 7032 1 1 54 TYR HD1 H -3.127 -8.654 -4.785 1.00 . A A . 54 TYR HD1 1 1
7 7033 1 1 54 TYR HD2 H 0.103 -6.306 -6.344 1.00 . A A . 54 TYR HD2 1 1
7 7034 1 1 54 TYR HE1 H -4.553 -7.941 -6.712 1.00 . A A . 54 TYR HE1 1 1
7 7035 1 1 54 TYR HE2 H -1.299 -5.621 -8.234 1.00 . A A . 54 TYR HE2 1 1
7 7036 1 1 54 TYR HH H -4.417 -7.051 -8.861 1.00 . A A . 54 TYR HH 1 1
7 7037 1 1 54 TYR N N -0.234 -5.727 -3.271 1.00 . A A . 54 TYR N 1 1
7 7038 1 1 54 TYR O O 0.862 -7.619 -1.582 1.00 . A A . 54 TYR O 1 1
7 7039 1 1 54 TYR OH O -3.803 -6.339 -8.666 1.00 . A A . 54 TYR OH 1 1
7 7040 1 1 55 CYS C C 0.547 -9.934 -0.269 1.00 . A A . 55 CYS C 1 1
7 7041 1 1 55 CYS CA C -0.581 -8.984 0.144 1.00 . A A . 55 CYS CA 1 1
7 7042 1 1 55 CYS CB C -1.662 -9.807 0.847 1.00 . A A . 55 CYS CB 1 1
7 7043 1 1 55 CYS H H -2.084 -8.408 -1.289 1.00 . A A . 55 CYS H 1 1
7 7044 1 1 55 CYS HA H -0.205 -8.214 0.808 1.00 . A A . 55 CYS HA 1 1
7 7045 1 1 55 CYS HB2 H -2.146 -10.449 0.128 1.00 . A A . 55 CYS HB2 1 1
7 7046 1 1 55 CYS HB3 H -1.206 -10.412 1.617 1.00 . A A . 55 CYS HB3 1 1
7 7047 1 1 55 CYS N N -1.128 -8.345 -1.074 1.00 . A A . 55 CYS N 1 1
7 7048 1 1 55 CYS O O 0.840 -10.096 -1.437 1.00 . A A . 55 CYS O 1 1
7 7049 1 1 55 CYS SG S -2.881 -8.710 1.593 1.00 . A A . 55 CYS SG 1 1
7 7050 1 1 56 GLU C C 1.676 -12.711 -0.452 1.00 . A A . 56 GLU C 1 1
7 7051 1 1 56 GLU CA C 2.256 -11.540 0.345 1.00 . A A . 56 GLU CA 1 1
7 7052 1 1 56 GLU CB C 2.862 -12.095 1.639 1.00 . A A . 56 GLU CB 1 1
7 7053 1 1 56 GLU CD C 3.721 -14.292 0.800 1.00 . A A . 56 GLU CD 1 1
7 7054 1 1 56 GLU CG C 4.120 -12.908 1.317 1.00 . A A . 56 GLU CG 1 1
7 7055 1 1 56 GLU H H 0.902 -10.439 1.608 1.00 . A A . 56 GLU H 1 1
7 7056 1 1 56 GLU HA H 3.022 -11.044 -0.233 1.00 . A A . 56 GLU HA 1 1
7 7057 1 1 56 GLU HB2 H 3.114 -11.284 2.297 1.00 . A A . 56 GLU HB2 1 1
7 7058 1 1 56 GLU HB3 H 2.141 -12.736 2.123 1.00 . A A . 56 GLU HB3 1 1
7 7059 1 1 56 GLU HG2 H 4.699 -12.395 0.563 1.00 . A A . 56 GLU HG2 1 1
7 7060 1 1 56 GLU HG3 H 4.714 -13.018 2.212 1.00 . A A . 56 GLU HG3 1 1
7 7061 1 1 56 GLU N N 1.164 -10.578 0.678 1.00 . A A . 56 GLU N 1 1
7 7062 1 1 56 GLU O O 2.296 -13.234 -1.356 1.00 . A A . 56 GLU O 1 1
7 7063 1 1 56 GLU OE1 O 2.898 -14.926 1.439 1.00 . A A . 56 GLU OE1 1 1
7 7064 1 1 56 GLU OE2 O 4.244 -14.692 -0.227 1.00 . A A . 56 GLU OE2 1 1
7 7065 1 1 57 THR C C -0.895 -13.847 -2.032 1.00 . A A . 57 THR C 1 1
7 7066 1 1 57 THR CA C -0.132 -14.299 -0.790 1.00 . A A . 57 THR CA 1 1
7 7067 1 1 57 THR CB C -1.096 -14.999 0.171 1.00 . A A . 57 THR CB 1 1
7 7068 1 1 57 THR CG2 C -1.899 -16.061 -0.584 1.00 . A A . 57 THR CG2 1 1
7 7069 1 1 57 THR H H 0.034 -12.710 0.651 1.00 . A A . 57 THR H 1 1
7 7070 1 1 57 THR HA H 0.633 -14.991 -1.090 1.00 . A A . 57 THR HA 1 1
7 7071 1 1 57 THR HB H -1.774 -14.273 0.592 1.00 . A A . 57 THR HB 1 1
7 7072 1 1 57 THR HG1 H -0.779 -16.452 1.426 1.00 . A A . 57 THR HG1 1 1
7 7073 1 1 57 THR HG21 H -2.657 -15.578 -1.184 1.00 . A A . 57 THR HG21 1 1
7 7074 1 1 57 THR HG22 H -2.370 -16.727 0.123 1.00 . A A . 57 THR HG22 1 1
7 7075 1 1 57 THR HG23 H -1.238 -16.624 -1.225 1.00 . A A . 57 THR HG23 1 1
7 7076 1 1 57 THR N N 0.499 -13.140 -0.093 1.00 . A A . 57 THR N 1 1
7 7077 1 1 57 THR O O -0.876 -14.507 -3.050 1.00 . A A . 57 THR O 1 1
7 7078 1 1 57 THR OG1 O -0.354 -15.617 1.214 1.00 . A A . 57 THR OG1 1 1
7 7079 1 1 58 HIS C C -1.313 -11.887 -4.224 1.00 . A A . 58 HIS C 1 1
7 7080 1 1 58 HIS CA C -2.317 -12.290 -3.163 1.00 . A A . 58 HIS CA 1 1
7 7081 1 1 58 HIS CB C -3.232 -11.126 -2.790 1.00 . A A . 58 HIS CB 1 1
7 7082 1 1 58 HIS CD2 C -4.941 -12.839 -1.764 1.00 . A A . 58 HIS CD2 1 1
7 7083 1 1 58 HIS CE1 C -5.665 -11.658 -0.100 1.00 . A A . 58 HIS CE1 1 1
7 7084 1 1 58 HIS CG C -4.279 -11.634 -1.823 1.00 . A A . 58 HIS CG 1 1
7 7085 1 1 58 HIS H H -1.579 -12.204 -1.158 1.00 . A A . 58 HIS H 1 1
7 7086 1 1 58 HIS HA H -2.908 -13.106 -3.536 1.00 . A A . 58 HIS HA 1 1
7 7087 1 1 58 HIS HB2 H -2.650 -10.344 -2.336 1.00 . A A . 58 HIS HB2 1 1
7 7088 1 1 58 HIS HB3 H -3.711 -10.753 -3.680 1.00 . A A . 58 HIS HB3 1 1
7 7089 1 1 58 HIS HD2 H -4.810 -13.655 -2.458 1.00 . A A . 58 HIS HD2 1 1
7 7090 1 1 58 HIS HE1 H -6.212 -11.341 0.779 1.00 . A A . 58 HIS HE1 1 1
7 7091 1 1 58 HIS HE2 H -6.401 -13.579 -0.399 1.00 . A A . 58 HIS HE2 1 1
7 7092 1 1 58 HIS N N -1.569 -12.738 -1.973 1.00 . A A . 58 HIS N 1 1
7 7093 1 1 58 HIS ND1 N -4.764 -10.891 -0.742 1.00 . A A . 58 HIS ND1 1 1
7 7094 1 1 58 HIS NE2 N -5.809 -12.850 -0.678 1.00 . A A . 58 HIS NE2 1 1
7 7095 1 1 58 HIS O O -1.425 -12.258 -5.372 1.00 . A A . 58 HIS O 1 1
7 7096 1 1 59 TYR C C 1.221 -12.077 -5.472 1.00 . A A . 59 TYR C 1 1
7 7097 1 1 59 TYR CA C 0.726 -10.805 -4.832 1.00 . A A . 59 TYR CA 1 1
7 7098 1 1 59 TYR CB C 1.897 -10.157 -4.110 1.00 . A A . 59 TYR CB 1 1
7 7099 1 1 59 TYR CD1 C 2.823 -9.643 -6.387 1.00 . A A . 59 TYR CD1 1 1
7 7100 1 1 59 TYR CD2 C 4.360 -10.265 -4.624 1.00 . A A . 59 TYR CD2 1 1
7 7101 1 1 59 TYR CE1 C 3.886 -9.515 -7.271 1.00 . A A . 59 TYR CE1 1 1
7 7102 1 1 59 TYR CE2 C 5.432 -10.134 -5.512 1.00 . A A . 59 TYR CE2 1 1
7 7103 1 1 59 TYR CG C 3.056 -10.015 -5.062 1.00 . A A . 59 TYR CG 1 1
7 7104 1 1 59 TYR CZ C 5.195 -9.757 -6.839 1.00 . A A . 59 TYR CZ 1 1
7 7105 1 1 59 TYR H H -0.188 -10.915 -2.914 1.00 . A A . 59 TYR H 1 1
7 7106 1 1 59 TYR HA H 0.311 -10.137 -5.572 1.00 . A A . 59 TYR HA 1 1
7 7107 1 1 59 TYR HB2 H 1.603 -9.200 -3.743 1.00 . A A . 59 TYR HB2 1 1
7 7108 1 1 59 TYR HB3 H 2.194 -10.781 -3.280 1.00 . A A . 59 TYR HB3 1 1
7 7109 1 1 59 TYR HD1 H 1.819 -9.451 -6.729 1.00 . A A . 59 TYR HD1 1 1
7 7110 1 1 59 TYR HD2 H 4.541 -10.560 -3.601 1.00 . A A . 59 TYR HD2 1 1
7 7111 1 1 59 TYR HE1 H 3.695 -9.232 -8.285 1.00 . A A . 59 TYR HE1 1 1
7 7112 1 1 59 TYR HE2 H 6.439 -10.318 -5.173 1.00 . A A . 59 TYR HE2 1 1
7 7113 1 1 59 TYR HH H 6.721 -8.823 -7.503 1.00 . A A . 59 TYR HH 1 1
7 7114 1 1 59 TYR N N -0.297 -11.175 -3.848 1.00 . A A . 59 TYR N 1 1
7 7115 1 1 59 TYR O O 1.189 -12.260 -6.672 1.00 . A A . 59 TYR O 1 1
7 7116 1 1 59 TYR OH O 6.249 -9.630 -7.720 1.00 . A A . 59 TYR OH 1 1
7 7117 1 1 60 ASN C C 1.096 -14.993 -5.857 1.00 . A A . 60 ASN C 1 1
7 7118 1 1 60 ASN CA C 2.217 -14.229 -5.165 1.00 . A A . 60 ASN CA 1 1
7 7119 1 1 60 ASN CB C 2.788 -15.064 -4.020 1.00 . A A . 60 ASN CB 1 1
7 7120 1 1 60 ASN CG C 4.170 -14.533 -3.636 1.00 . A A . 60 ASN CG 1 1
7 7121 1 1 60 ASN H H 1.713 -12.762 -3.690 1.00 . A A . 60 ASN H 1 1
7 7122 1 1 60 ASN HA H 2.985 -14.012 -5.876 1.00 . A A . 60 ASN HA 1 1
7 7123 1 1 60 ASN HB2 H 2.127 -15.004 -3.167 1.00 . A A . 60 ASN HB2 1 1
7 7124 1 1 60 ASN HB3 H 2.873 -16.090 -4.337 1.00 . A A . 60 ASN HB3 1 1
7 7125 1 1 60 ASN HD21 H 3.470 -13.332 -2.218 1.00 . A A . 60 ASN HD21 1 1
7 7126 1 1 60 ASN HD22 H 5.155 -13.304 -2.427 1.00 . A A . 60 ASN HD22 1 1
7 7127 1 1 60 ASN N N 1.694 -12.955 -4.651 1.00 . A A . 60 ASN N 1 1
7 7128 1 1 60 ASN ND2 N 4.273 -13.650 -2.681 1.00 . A A . 60 ASN ND2 1 1
7 7129 1 1 60 ASN O O 1.275 -15.524 -6.934 1.00 . A A . 60 ASN O 1 1
7 7130 1 1 60 ASN OD1 O 5.166 -14.928 -4.210 1.00 . A A . 60 ASN OD1 1 1
7 7131 1 1 61 GLN C C -1.309 -15.119 -7.336 1.00 . A A . 61 GLN C 1 1
7 7132 1 1 61 GLN CA C -1.178 -15.756 -5.964 1.00 . A A . 61 GLN CA 1 1
7 7133 1 1 61 GLN CB C -2.489 -15.598 -5.193 1.00 . A A . 61 GLN CB 1 1
7 7134 1 1 61 GLN CD C -2.881 -17.989 -4.575 1.00 . A A . 61 GLN CD 1 1
7 7135 1 1 61 GLN CG C -2.532 -16.599 -4.036 1.00 . A A . 61 GLN CG 1 1
7 7136 1 1 61 GLN H H -0.218 -14.580 -4.410 1.00 . A A . 61 GLN H 1 1
7 7137 1 1 61 GLN HA H -0.929 -16.799 -6.068 1.00 . A A . 61 GLN HA 1 1
7 7138 1 1 61 GLN HB2 H -2.555 -14.597 -4.808 1.00 . A A . 61 GLN HB2 1 1
7 7139 1 1 61 GLN HB3 H -3.321 -15.781 -5.856 1.00 . A A . 61 GLN HB3 1 1
7 7140 1 1 61 GLN HE21 H -0.985 -18.539 -4.785 1.00 . A A . 61 GLN HE21 1 1
7 7141 1 1 61 GLN HE22 H -2.132 -19.704 -5.237 1.00 . A A . 61 GLN HE22 1 1
7 7142 1 1 61 GLN HG2 H -1.567 -16.633 -3.553 1.00 . A A . 61 GLN HG2 1 1
7 7143 1 1 61 GLN HG3 H -3.282 -16.293 -3.323 1.00 . A A . 61 GLN HG3 1 1
7 7144 1 1 61 GLN N N -0.071 -15.037 -5.273 1.00 . A A . 61 GLN N 1 1
7 7145 1 1 61 GLN NE2 N -1.919 -18.813 -4.892 1.00 . A A . 61 GLN NE2 1 1
7 7146 1 1 61 GLN O O -1.540 -15.773 -8.334 1.00 . A A . 61 GLN O 1 1
7 7147 1 1 61 GLN OE1 O -4.040 -18.329 -4.708 1.00 . A A . 61 GLN OE1 1 1
7 7148 1 1 62 LEU C C 0.080 -13.385 -9.468 1.00 . A A . 62 LEU C 1 1
7 7149 1 1 62 LEU CA C -1.192 -13.099 -8.664 1.00 . A A . 62 LEU CA 1 1
7 7150 1 1 62 LEU CB C -1.287 -11.592 -8.380 1.00 . A A . 62 LEU CB 1 1
7 7151 1 1 62 LEU CD1 C -3.342 -11.409 -6.946 1.00 . A A . 62 LEU CD1 1 1
7 7152 1 1 62 LEU CD2 C -2.831 -9.652 -8.621 1.00 . A A . 62 LEU CD2 1 1
7 7153 1 1 62 LEU CG C -2.754 -11.146 -8.331 1.00 . A A . 62 LEU CG 1 1
7 7154 1 1 62 LEU H H -0.922 -13.350 -6.545 1.00 . A A . 62 LEU H 1 1
7 7155 1 1 62 LEU HA H -2.048 -13.427 -9.223 1.00 . A A . 62 LEU HA 1 1
7 7156 1 1 62 LEU HB2 H -0.818 -11.379 -7.431 1.00 . A A . 62 LEU HB2 1 1
7 7157 1 1 62 LEU HB3 H -0.774 -11.048 -9.157 1.00 . A A . 62 LEU HB3 1 1
7 7158 1 1 62 LEU HD11 H -2.860 -10.765 -6.225 1.00 . A A . 62 LEU HD11 1 1
7 7159 1 1 62 LEU HD12 H -3.184 -12.443 -6.676 1.00 . A A . 62 LEU HD12 1 1
7 7160 1 1 62 LEU HD13 H -4.401 -11.199 -6.961 1.00 . A A . 62 LEU HD13 1 1
7 7161 1 1 62 LEU HD21 H -2.134 -9.130 -7.982 1.00 . A A . 62 LEU HD21 1 1
7 7162 1 1 62 LEU HD22 H -3.833 -9.302 -8.428 1.00 . A A . 62 LEU HD22 1 1
7 7163 1 1 62 LEU HD23 H -2.578 -9.472 -9.654 1.00 . A A . 62 LEU HD23 1 1
7 7164 1 1 62 LEU HG H -3.321 -11.682 -9.069 1.00 . A A . 62 LEU HG 1 1
7 7165 1 1 62 LEU N N -1.125 -13.834 -7.376 1.00 . A A . 62 LEU N 1 1
7 7166 1 1 62 LEU O O 0.047 -13.520 -10.674 1.00 . A A . 62 LEU O 1 1
7 7167 1 1 63 PHE C C 3.504 -14.352 -8.572 1.00 . A A . 63 PHE C 1 1
7 7168 1 1 63 PHE CA C 2.480 -13.738 -9.526 1.00 . A A . 63 PHE CA 1 1
7 7169 1 1 63 PHE CB C 3.034 -12.417 -10.072 1.00 . A A . 63 PHE CB 1 1
7 7170 1 1 63 PHE CD1 C 3.096 -12.643 -12.581 1.00 . A A . 63 PHE CD1 1 1
7 7171 1 1 63 PHE CD2 C 1.273 -11.419 -11.558 1.00 . A A . 63 PHE CD2 1 1
7 7172 1 1 63 PHE CE1 C 2.552 -12.398 -13.847 1.00 . A A . 63 PHE CE1 1 1
7 7173 1 1 63 PHE CE2 C 0.727 -11.173 -12.823 1.00 . A A . 63 PHE CE2 1 1
7 7174 1 1 63 PHE CG C 2.454 -12.152 -11.438 1.00 . A A . 63 PHE CG 1 1
7 7175 1 1 63 PHE CZ C 1.365 -11.663 -13.968 1.00 . A A . 63 PHE CZ 1 1
7 7176 1 1 63 PHE H H 1.198 -13.355 -7.833 1.00 . A A . 63 PHE H 1 1
7 7177 1 1 63 PHE HA H 2.301 -14.417 -10.341 1.00 . A A . 63 PHE HA 1 1
7 7178 1 1 63 PHE HB2 H 2.761 -11.611 -9.405 1.00 . A A . 63 PHE HB2 1 1
7 7179 1 1 63 PHE HB3 H 4.109 -12.473 -10.143 1.00 . A A . 63 PHE HB3 1 1
7 7180 1 1 63 PHE HD1 H 4.010 -13.210 -12.487 1.00 . A A . 63 PHE HD1 1 1
7 7181 1 1 63 PHE HD2 H 0.783 -11.041 -10.671 1.00 . A A . 63 PHE HD2 1 1
7 7182 1 1 63 PHE HE1 H 3.045 -12.776 -14.730 1.00 . A A . 63 PHE HE1 1 1
7 7183 1 1 63 PHE HE2 H -0.188 -10.609 -12.916 1.00 . A A . 63 PHE HE2 1 1
7 7184 1 1 63 PHE HZ H 0.944 -11.474 -14.944 1.00 . A A . 63 PHE HZ 1 1
7 7185 1 1 63 PHE N N 1.199 -13.472 -8.805 1.00 . A A . 63 PHE N 1 1
7 7186 1 1 63 PHE O O 3.679 -15.553 -8.514 1.00 . A A . 63 PHE O 1 1
7 7187 1 1 64 GLY C C 6.581 -14.038 -7.560 1.00 . A A . 64 GLY C 1 1
7 7188 1 1 64 GLY CA C 5.214 -14.037 -6.879 1.00 . A A . 64 GLY CA 1 1
7 7189 1 1 64 GLY H H 4.018 -12.566 -7.906 1.00 . A A . 64 GLY H 1 1
7 7190 1 1 64 GLY HA2 H 5.245 -13.400 -6.009 1.00 . A A . 64 GLY HA2 1 1
7 7191 1 1 64 GLY HA3 H 4.965 -15.044 -6.583 1.00 . A A . 64 GLY HA3 1 1
7 7192 1 1 64 GLY N N 4.184 -13.527 -7.831 1.00 . A A . 64 GLY N 1 1
7 7193 1 1 64 GLY O O 7.600 -14.253 -6.934 1.00 . A A . 64 GLY O 1 1
7 7194 1 1 65 ASP C C 8.701 -15.045 -9.228 1.00 . A A . 65 ASP C 1 1
7 7195 1 1 65 ASP CA C 7.909 -13.781 -9.568 1.00 . A A . 65 ASP CA 1 1
7 7196 1 1 65 ASP CB C 8.713 -12.547 -9.152 1.00 . A A . 65 ASP CB 1 1
7 7197 1 1 65 ASP CG C 7.937 -11.282 -9.523 1.00 . A A . 65 ASP CG 1 1
7 7198 1 1 65 ASP H H 5.774 -13.628 -9.319 1.00 . A A . 65 ASP H 1 1
7 7199 1 1 65 ASP HA H 7.724 -13.747 -10.632 1.00 . A A . 65 ASP HA 1 1
7 7200 1 1 65 ASP HB2 H 8.878 -12.570 -8.084 1.00 . A A . 65 ASP HB2 1 1
7 7201 1 1 65 ASP HB3 H 9.663 -12.548 -9.663 1.00 . A A . 65 ASP HB3 1 1
7 7202 1 1 65 ASP N N 6.609 -13.798 -8.839 1.00 . A A . 65 ASP N 1 1
7 7203 1 1 65 ASP O O 9.695 -14.998 -8.531 1.00 . A A . 65 ASP O 1 1
7 7204 1 1 65 ASP OD1 O 6.765 -11.402 -9.839 1.00 . A A . 65 ASP OD1 1 1
7 7205 1 1 65 ASP OD2 O 8.529 -10.217 -9.485 1.00 . A A . 65 ASP OD2 1 1
7 7206 1 1 66 VAL C C 10.216 -17.556 -10.337 1.00 . A A . 66 VAL C 1 1
7 7207 1 1 66 VAL CA C 8.998 -17.442 -9.419 1.00 . A A . 66 VAL CA 1 1
7 7208 1 1 66 VAL CB C 8.068 -18.633 -9.654 1.00 . A A . 66 VAL CB 1 1
7 7209 1 1 66 VAL CG1 C 6.822 -18.488 -8.780 1.00 . A A . 66 VAL CG1 1 1
7 7210 1 1 66 VAL CG2 C 7.656 -18.673 -11.127 1.00 . A A . 66 VAL CG2 1 1
7 7211 1 1 66 VAL H H 7.466 -16.194 -10.276 1.00 . A A . 66 VAL H 1 1
7 7212 1 1 66 VAL HA H 9.324 -17.437 -8.389 1.00 . A A . 66 VAL HA 1 1
7 7213 1 1 66 VAL HB H 8.584 -19.548 -9.396 1.00 . A A . 66 VAL HB 1 1
7 7214 1 1 66 VAL HG11 H 6.209 -19.372 -8.877 1.00 . A A . 66 VAL HG11 1 1
7 7215 1 1 66 VAL HG12 H 6.257 -17.623 -9.099 1.00 . A A . 66 VAL HG12 1 1
7 7216 1 1 66 VAL HG13 H 7.116 -18.365 -7.748 1.00 . A A . 66 VAL HG13 1 1
7 7217 1 1 66 VAL HG21 H 7.363 -17.684 -11.446 1.00 . A A . 66 VAL HG21 1 1
7 7218 1 1 66 VAL HG22 H 6.826 -19.352 -11.250 1.00 . A A . 66 VAL HG22 1 1
7 7219 1 1 66 VAL HG23 H 8.489 -19.013 -11.725 1.00 . A A . 66 VAL HG23 1 1
7 7220 1 1 66 VAL N N 8.269 -16.177 -9.715 1.00 . A A . 66 VAL N 1 1
7 7221 1 1 66 VAL O O 10.662 -16.532 -10.828 1.00 . A A . 66 VAL O 1 1
7 7222 1 1 66 VAL OXT O 10.683 -18.666 -10.535 1.00 . A A . 66 VAL OXT 1 1
7 7223 2 2 1 ZN ZN ZN -5.825 7.904 3.053 1.00 . B A . 67 ZN ZN 1 1
7 7224 3 2 1 ZN ZN ZN -4.266 -9.024 -0.219 1.00 . C A . 68 ZN ZN 1 1
8 7225 1 1 1 GLY C C 9.825 26.123 2.800 1.00 . A A . 1 GLY C 1 1
8 7226 1 1 1 GLY CA C 11.189 25.885 3.449 1.00 . A A . 1 GLY CA 1 1
8 7227 1 1 1 GLY H1 H 11.676 27.711 2.577 1.00 . A A . 1 GLY H1 1 1
8 7228 1 1 1 GLY H2 H 12.697 26.432 2.122 1.00 . A A . 1 GLY H2 1 1
8 7229 1 1 1 GLY H3 H 12.844 27.132 3.662 1.00 . A A . 1 GLY H3 1 1
8 7230 1 1 1 GLY HA2 H 11.524 24.880 3.230 1.00 . A A . 1 GLY HA2 1 1
8 7231 1 1 1 GLY HA3 H 11.102 26.010 4.518 1.00 . A A . 1 GLY HA3 1 1
8 7232 1 1 1 GLY N N 12.176 26.864 2.911 1.00 . A A . 1 GLY N 1 1
8 7233 1 1 1 GLY O O 9.550 27.189 2.286 1.00 . A A . 1 GLY O 1 1
8 7234 1 1 2 SER C C 6.704 24.178 2.657 1.00 . A A . 2 SER C 1 1
8 7235 1 1 2 SER CA C 7.625 25.311 2.199 1.00 . A A . 2 SER CA 1 1
8 7236 1 1 2 SER CB C 7.754 25.277 0.676 1.00 . A A . 2 SER CB 1 1
8 7237 1 1 2 SER H H 9.211 24.286 3.235 1.00 . A A . 2 SER H 1 1
8 7238 1 1 2 SER HA H 7.207 26.260 2.504 1.00 . A A . 2 SER HA 1 1
8 7239 1 1 2 SER HB2 H 8.085 24.302 0.362 1.00 . A A . 2 SER HB2 1 1
8 7240 1 1 2 SER HB3 H 6.792 25.491 0.228 1.00 . A A . 2 SER HB3 1 1
8 7241 1 1 2 SER HG H 8.358 27.117 0.480 1.00 . A A . 2 SER HG 1 1
8 7242 1 1 2 SER N N 8.969 25.139 2.817 1.00 . A A . 2 SER N 1 1
8 7243 1 1 2 SER O O 7.026 23.013 2.530 1.00 . A A . 2 SER O 1 1
8 7244 1 1 2 SER OG O 8.708 26.249 0.265 1.00 . A A . 2 SER OG 1 1
8 7245 1 1 3 MET C C 4.394 22.441 2.526 1.00 . A A . 3 MET C 1 1
8 7246 1 1 3 MET CA C 4.619 23.452 3.655 1.00 . A A . 3 MET CA 1 1
8 7247 1 1 3 MET CB C 3.283 24.098 4.048 1.00 . A A . 3 MET CB 1 1
8 7248 1 1 3 MET CE C 2.890 20.928 6.483 1.00 . A A . 3 MET CE 1 1
8 7249 1 1 3 MET CG C 2.637 23.304 5.187 1.00 . A A . 3 MET CG 1 1
8 7250 1 1 3 MET H H 5.318 25.455 3.281 1.00 . A A . 3 MET H 1 1
8 7251 1 1 3 MET HA H 5.043 22.947 4.510 1.00 . A A . 3 MET HA 1 1
8 7252 1 1 3 MET HB2 H 3.460 25.113 4.374 1.00 . A A . 3 MET HB2 1 1
8 7253 1 1 3 MET HB3 H 2.619 24.106 3.196 1.00 . A A . 3 MET HB3 1 1
8 7254 1 1 3 MET HE1 H 2.980 19.851 6.469 1.00 . A A . 3 MET HE1 1 1
8 7255 1 1 3 MET HE2 H 2.035 21.207 7.079 1.00 . A A . 3 MET HE2 1 1
8 7256 1 1 3 MET HE3 H 3.781 21.364 6.912 1.00 . A A . 3 MET HE3 1 1
8 7257 1 1 3 MET HG2 H 3.181 23.481 6.102 1.00 . A A . 3 MET HG2 1 1
8 7258 1 1 3 MET HG3 H 1.612 23.622 5.311 1.00 . A A . 3 MET HG3 1 1
8 7259 1 1 3 MET N N 5.559 24.510 3.188 1.00 . A A . 3 MET N 1 1
8 7260 1 1 3 MET O O 4.097 22.804 1.405 1.00 . A A . 3 MET O 1 1
8 7261 1 1 3 MET SD S 2.676 21.538 4.792 1.00 . A A . 3 MET SD 1 1
8 7262 1 1 4 GLY C C 3.694 18.893 2.374 1.00 . A A . 4 GLY C 1 1
8 7263 1 1 4 GLY CA C 4.328 20.140 1.756 1.00 . A A . 4 GLY CA 1 1
8 7264 1 1 4 GLY H H 4.773 20.901 3.723 1.00 . A A . 4 GLY H 1 1
8 7265 1 1 4 GLY HA2 H 3.677 20.532 0.988 1.00 . A A . 4 GLY HA2 1 1
8 7266 1 1 4 GLY HA3 H 5.280 19.877 1.321 1.00 . A A . 4 GLY HA3 1 1
8 7267 1 1 4 GLY N N 4.534 21.174 2.813 1.00 . A A . 4 GLY N 1 1
8 7268 1 1 4 GLY O O 4.374 17.950 2.729 1.00 . A A . 4 GLY O 1 1
8 7269 1 1 5 VAL C C 1.481 16.640 2.012 1.00 . A A . 5 VAL C 1 1
8 7270 1 1 5 VAL CA C 1.716 17.693 3.100 1.00 . A A . 5 VAL CA 1 1
8 7271 1 1 5 VAL CB C 0.353 18.112 3.672 1.00 . A A . 5 VAL CB 1 1
8 7272 1 1 5 VAL CG1 C -0.632 16.943 3.580 1.00 . A A . 5 VAL CG1 1 1
8 7273 1 1 5 VAL CG2 C 0.491 18.517 5.139 1.00 . A A . 5 VAL CG2 1 1
8 7274 1 1 5 VAL H H 1.866 19.649 2.213 1.00 . A A . 5 VAL H 1 1
8 7275 1 1 5 VAL HA H 2.329 17.281 3.885 1.00 . A A . 5 VAL HA 1 1
8 7276 1 1 5 VAL HB H -0.030 18.947 3.103 1.00 . A A . 5 VAL HB 1 1
8 7277 1 1 5 VAL HG11 H -1.428 17.093 4.288 1.00 . A A . 5 VAL HG11 1 1
8 7278 1 1 5 VAL HG12 H -0.126 16.020 3.812 1.00 . A A . 5 VAL HG12 1 1
8 7279 1 1 5 VAL HG13 H -1.039 16.890 2.578 1.00 . A A . 5 VAL HG13 1 1
8 7280 1 1 5 VAL HG21 H 1.047 19.439 5.209 1.00 . A A . 5 VAL HG21 1 1
8 7281 1 1 5 VAL HG22 H 1.008 17.738 5.681 1.00 . A A . 5 VAL HG22 1 1
8 7282 1 1 5 VAL HG23 H -0.497 18.656 5.561 1.00 . A A . 5 VAL HG23 1 1
8 7283 1 1 5 VAL N N 2.396 18.879 2.506 1.00 . A A . 5 VAL N 1 1
8 7284 1 1 5 VAL O O 0.996 16.962 0.946 1.00 . A A . 5 VAL O 1 1
8 7285 1 1 6 PRO C C 0.080 14.062 1.285 1.00 . A A . 6 PRO C 1 1
8 7286 1 1 6 PRO CA C 1.567 14.302 1.392 1.00 . A A . 6 PRO CA 1 1
8 7287 1 1 6 PRO CB C 2.260 13.093 2.028 1.00 . A A . 6 PRO CB 1 1
8 7288 1 1 6 PRO CD C 2.390 15.008 3.608 1.00 . A A . 6 PRO CD 1 1
8 7289 1 1 6 PRO CG C 2.739 13.528 3.433 1.00 . A A . 6 PRO CG 1 1
8 7290 1 1 6 PRO HA H 1.978 14.517 0.423 1.00 . A A . 6 PRO HA 1 1
8 7291 1 1 6 PRO HB2 H 1.569 12.265 2.110 1.00 . A A . 6 PRO HB2 1 1
8 7292 1 1 6 PRO HB3 H 3.107 12.806 1.435 1.00 . A A . 6 PRO HB3 1 1
8 7293 1 1 6 PRO HD2 H 1.688 15.135 4.419 1.00 . A A . 6 PRO HD2 1 1
8 7294 1 1 6 PRO HD3 H 3.277 15.574 3.793 1.00 . A A . 6 PRO HD3 1 1
8 7295 1 1 6 PRO HG2 H 2.243 12.945 4.190 1.00 . A A . 6 PRO HG2 1 1
8 7296 1 1 6 PRO HG3 H 3.806 13.396 3.505 1.00 . A A . 6 PRO HG3 1 1
8 7297 1 1 6 PRO N N 1.789 15.407 2.324 1.00 . A A . 6 PRO N 1 1
8 7298 1 1 6 PRO O O -0.692 14.512 2.107 1.00 . A A . 6 PRO O 1 1
8 7299 1 1 7 ILE C C -1.990 11.638 -0.202 1.00 . A A . 7 ILE C 1 1
8 7300 1 1 7 ILE CA C -1.777 13.106 0.127 1.00 . A A . 7 ILE CA 1 1
8 7301 1 1 7 ILE CB C -2.335 14.014 -0.959 1.00 . A A . 7 ILE CB 1 1
8 7302 1 1 7 ILE CD1 C -2.895 16.426 -1.404 1.00 . A A . 7 ILE CD1 1 1
8 7303 1 1 7 ILE CG1 C -2.494 15.405 -0.348 1.00 . A A . 7 ILE CG1 1 1
8 7304 1 1 7 ILE CG2 C -3.692 13.486 -1.408 1.00 . A A . 7 ILE CG2 1 1
8 7305 1 1 7 ILE H H 0.311 13.011 -0.367 1.00 . A A . 7 ILE H 1 1
8 7306 1 1 7 ILE HA H -2.278 13.325 1.061 1.00 . A A . 7 ILE HA 1 1
8 7307 1 1 7 ILE HB H -1.655 14.053 -1.797 1.00 . A A . 7 ILE HB 1 1
8 7308 1 1 7 ILE HD11 H -3.614 15.987 -2.078 1.00 . A A . 7 ILE HD11 1 1
8 7309 1 1 7 ILE HD12 H -2.020 16.736 -1.955 1.00 . A A . 7 ILE HD12 1 1
8 7310 1 1 7 ILE HD13 H -3.336 17.284 -0.912 1.00 . A A . 7 ILE HD13 1 1
8 7311 1 1 7 ILE HG12 H -3.255 15.363 0.404 1.00 . A A . 7 ILE HG12 1 1
8 7312 1 1 7 ILE HG13 H -1.562 15.703 0.108 1.00 . A A . 7 ILE HG13 1 1
8 7313 1 1 7 ILE HG21 H -4.218 14.255 -1.948 1.00 . A A . 7 ILE HG21 1 1
8 7314 1 1 7 ILE HG22 H -4.265 13.196 -0.539 1.00 . A A . 7 ILE HG22 1 1
8 7315 1 1 7 ILE HG23 H -3.547 12.628 -2.046 1.00 . A A . 7 ILE HG23 1 1
8 7316 1 1 7 ILE N N -0.333 13.365 0.282 1.00 . A A . 7 ILE N 1 1
8 7317 1 1 7 ILE O O -1.476 11.110 -1.167 1.00 . A A . 7 ILE O 1 1
8 7318 1 1 8 CYS C C -3.605 9.285 -0.919 1.00 . A A . 8 CYS C 1 1
8 7319 1 1 8 CYS CA C -2.972 9.531 0.444 1.00 . A A . 8 CYS CA 1 1
8 7320 1 1 8 CYS CB C -3.883 9.030 1.561 1.00 . A A . 8 CYS CB 1 1
8 7321 1 1 8 CYS H H -3.102 11.433 1.412 1.00 . A A . 8 CYS H 1 1
8 7322 1 1 8 CYS HA H -2.032 9.013 0.494 1.00 . A A . 8 CYS HA 1 1
8 7323 1 1 8 CYS HB2 H -3.333 9.014 2.488 1.00 . A A . 8 CYS HB2 1 1
8 7324 1 1 8 CYS HB3 H -4.724 9.696 1.658 1.00 . A A . 8 CYS HB3 1 1
8 7325 1 1 8 CYS N N -2.725 10.975 0.635 1.00 . A A . 8 CYS N 1 1
8 7326 1 1 8 CYS O O -4.702 9.723 -1.203 1.00 . A A . 8 CYS O 1 1
8 7327 1 1 8 CYS SG S -4.463 7.361 1.186 1.00 . A A . 8 CYS SG 1 1
8 7328 1 1 9 GLY C C -4.708 7.454 -2.993 1.00 . A A . 9 GLY C 1 1
8 7329 1 1 9 GLY CA C -3.440 8.294 -3.118 1.00 . A A . 9 GLY CA 1 1
8 7330 1 1 9 GLY H H -2.028 8.248 -1.500 1.00 . A A . 9 GLY H 1 1
8 7331 1 1 9 GLY HA2 H -3.665 9.221 -3.617 1.00 . A A . 9 GLY HA2 1 1
8 7332 1 1 9 GLY HA3 H -2.704 7.746 -3.686 1.00 . A A . 9 GLY HA3 1 1
8 7333 1 1 9 GLY N N -2.907 8.583 -1.762 1.00 . A A . 9 GLY N 1 1
8 7334 1 1 9 GLY O O -5.331 7.100 -3.974 1.00 . A A . 9 GLY O 1 1
8 7335 1 1 10 ALA C C -7.538 7.223 -1.526 1.00 . A A . 10 ALA C 1 1
8 7336 1 1 10 ALA CA C -6.320 6.307 -1.599 1.00 . A A . 10 ALA CA 1 1
8 7337 1 1 10 ALA CB C -6.197 5.504 -0.300 1.00 . A A . 10 ALA CB 1 1
8 7338 1 1 10 ALA H H -4.575 7.425 -1.011 1.00 . A A . 10 ALA H 1 1
8 7339 1 1 10 ALA HA H -6.433 5.632 -2.431 1.00 . A A . 10 ALA HA 1 1
8 7340 1 1 10 ALA HB1 H -6.633 6.061 0.516 1.00 . A A . 10 ALA HB1 1 1
8 7341 1 1 10 ALA HB2 H -5.155 5.319 -0.088 1.00 . A A . 10 ALA HB2 1 1
8 7342 1 1 10 ALA HB3 H -6.713 4.561 -0.407 1.00 . A A . 10 ALA HB3 1 1
8 7343 1 1 10 ALA N N -5.094 7.129 -1.790 1.00 . A A . 10 ALA N 1 1
8 7344 1 1 10 ALA O O -8.454 7.124 -2.318 1.00 . A A . 10 ALA O 1 1
8 7345 1 1 11 CYS C C -8.309 10.421 -0.997 1.00 . A A . 11 CYS C 1 1
8 7346 1 1 11 CYS CA C -8.702 9.052 -0.443 1.00 . A A . 11 CYS CA 1 1
8 7347 1 1 11 CYS CB C -9.067 9.186 1.037 1.00 . A A . 11 CYS CB 1 1
8 7348 1 1 11 CYS H H -6.796 8.176 0.043 1.00 . A A . 11 CYS H 1 1
8 7349 1 1 11 CYS HA H -9.552 8.670 -0.990 1.00 . A A . 11 CYS HA 1 1
8 7350 1 1 11 CYS HB2 H -9.666 10.074 1.182 1.00 . A A . 11 CYS HB2 1 1
8 7351 1 1 11 CYS HB3 H -9.627 8.319 1.350 1.00 . A A . 11 CYS HB3 1 1
8 7352 1 1 11 CYS N N -7.550 8.117 -0.580 1.00 . A A . 11 CYS N 1 1
8 7353 1 1 11 CYS O O -9.093 11.349 -0.995 1.00 . A A . 11 CYS O 1 1
8 7354 1 1 11 CYS SG S -7.552 9.313 2.018 1.00 . A A . 11 CYS SG 1 1
8 7355 1 1 12 ARG C C -6.803 12.921 -0.901 1.00 . A A . 12 ARG C 1 1
8 7356 1 1 12 ARG CA C -6.657 11.871 -2.000 1.00 . A A . 12 ARG CA 1 1
8 7357 1 1 12 ARG CB C -7.525 12.255 -3.201 1.00 . A A . 12 ARG CB 1 1
8 7358 1 1 12 ARG CD C -6.371 10.367 -4.390 1.00 . A A . 12 ARG CD 1 1
8 7359 1 1 12 ARG CG C -7.720 11.035 -4.110 1.00 . A A . 12 ARG CG 1 1
8 7360 1 1 12 ARG CZ C -5.540 12.307 -5.635 1.00 . A A . 12 ARG CZ 1 1
8 7361 1 1 12 ARG H H -6.470 9.806 -1.444 1.00 . A A . 12 ARG H 1 1
8 7362 1 1 12 ARG HA H -5.622 11.805 -2.304 1.00 . A A . 12 ARG HA 1 1
8 7363 1 1 12 ARG HB2 H -8.487 12.602 -2.854 1.00 . A A . 12 ARG HB2 1 1
8 7364 1 1 12 ARG HB3 H -7.041 13.043 -3.757 1.00 . A A . 12 ARG HB3 1 1
8 7365 1 1 12 ARG HD2 H -6.047 9.842 -3.510 1.00 . A A . 12 ARG HD2 1 1
8 7366 1 1 12 ARG HD3 H -6.485 9.656 -5.203 1.00 . A A . 12 ARG HD3 1 1
8 7367 1 1 12 ARG HE H -4.503 11.426 -4.196 1.00 . A A . 12 ARG HE 1 1
8 7368 1 1 12 ARG HG2 H -8.372 10.329 -3.617 1.00 . A A . 12 ARG HG2 1 1
8 7369 1 1 12 ARG HG3 H -8.171 11.345 -5.037 1.00 . A A . 12 ARG HG3 1 1
8 7370 1 1 12 ARG HH11 H -7.259 11.509 -6.278 1.00 . A A . 12 ARG HH11 1 1
8 7371 1 1 12 ARG HH12 H -6.748 12.946 -7.097 1.00 . A A . 12 ARG HH12 1 1
8 7372 1 1 12 ARG HH21 H -3.830 13.279 -5.264 1.00 . A A . 12 ARG HH21 1 1
8 7373 1 1 12 ARG HH22 H -4.810 13.943 -6.528 1.00 . A A . 12 ARG HH22 1 1
8 7374 1 1 12 ARG N N -7.095 10.560 -1.460 1.00 . A A . 12 ARG N 1 1
8 7375 1 1 12 ARG NE N -5.336 11.403 -4.712 1.00 . A A . 12 ARG NE 1 1
8 7376 1 1 12 ARG NH1 N -6.598 12.249 -6.396 1.00 . A A . 12 ARG NH1 1 1
8 7377 1 1 12 ARG NH2 N -4.658 13.250 -5.824 1.00 . A A . 12 ARG NH2 1 1
8 7378 1 1 12 ARG O O -7.265 14.020 -1.134 1.00 . A A . 12 ARG O 1 1
8 7379 1 1 13 ARG C C -5.110 13.830 1.973 1.00 . A A . 13 ARG C 1 1
8 7380 1 1 13 ARG CA C -6.516 13.548 1.431 1.00 . A A . 13 ARG CA 1 1
8 7381 1 1 13 ARG CB C -7.375 12.936 2.542 1.00 . A A . 13 ARG CB 1 1
8 7382 1 1 13 ARG CD C -9.704 12.716 3.426 1.00 . A A . 13 ARG CD 1 1
8 7383 1 1 13 ARG CG C -8.858 13.133 2.221 1.00 . A A . 13 ARG CG 1 1
8 7384 1 1 13 ARG CZ C -10.042 10.685 4.699 1.00 . A A . 13 ARG CZ 1 1
8 7385 1 1 13 ARG H H -6.035 11.690 0.457 1.00 . A A . 13 ARG H 1 1
8 7386 1 1 13 ARG HA H -6.970 14.460 1.081 1.00 . A A . 13 ARG HA 1 1
8 7387 1 1 13 ARG HB2 H -7.163 11.880 2.619 1.00 . A A . 13 ARG HB2 1 1
8 7388 1 1 13 ARG HB3 H -7.146 13.417 3.482 1.00 . A A . 13 ARG HB3 1 1
8 7389 1 1 13 ARG HD2 H -9.318 13.188 4.316 1.00 . A A . 13 ARG HD2 1 1
8 7390 1 1 13 ARG HD3 H -10.727 13.023 3.270 1.00 . A A . 13 ARG HD3 1 1
8 7391 1 1 13 ARG HE H -9.317 10.676 2.851 1.00 . A A . 13 ARG HE 1 1
8 7392 1 1 13 ARG HG2 H -9.040 14.173 1.998 1.00 . A A . 13 ARG HG2 1 1
8 7393 1 1 13 ARG HG3 H -9.126 12.529 1.368 1.00 . A A . 13 ARG HG3 1 1
8 7394 1 1 13 ARG HH11 H -10.519 12.423 5.569 1.00 . A A . 13 ARG HH11 1 1
8 7395 1 1 13 ARG HH12 H -10.784 11.007 6.530 1.00 . A A . 13 ARG HH12 1 1
8 7396 1 1 13 ARG HH21 H -9.658 8.816 4.090 1.00 . A A . 13 ARG HH21 1 1
8 7397 1 1 13 ARG HH22 H -10.297 8.965 5.693 1.00 . A A . 13 ARG HH22 1 1
8 7398 1 1 13 ARG N N -6.408 12.583 0.300 1.00 . A A . 13 ARG N 1 1
8 7399 1 1 13 ARG NE N -9.649 11.235 3.584 1.00 . A A . 13 ARG NE 1 1
8 7400 1 1 13 ARG NH1 N -10.482 11.429 5.676 1.00 . A A . 13 ARG NH1 1 1
8 7401 1 1 13 ARG NH2 N -9.996 9.388 4.838 1.00 . A A . 13 ARG NH2 1 1
8 7402 1 1 13 ARG O O -4.285 12.941 2.012 1.00 . A A . 13 ARG O 1 1
8 7403 1 1 14 PRO C C -3.148 14.519 4.067 1.00 . A A . 14 PRO C 1 1
8 7404 1 1 14 PRO CA C -3.556 15.446 2.920 1.00 . A A . 14 PRO CA 1 1
8 7405 1 1 14 PRO CB C -3.750 16.894 3.403 1.00 . A A . 14 PRO CB 1 1
8 7406 1 1 14 PRO CD C -5.871 16.140 2.343 1.00 . A A . 14 PRO CD 1 1
8 7407 1 1 14 PRO CG C -5.160 17.350 2.971 1.00 . A A . 14 PRO CG 1 1
8 7408 1 1 14 PRO HA H -2.811 15.419 2.148 1.00 . A A . 14 PRO HA 1 1
8 7409 1 1 14 PRO HB2 H -3.664 16.936 4.478 1.00 . A A . 14 PRO HB2 1 1
8 7410 1 1 14 PRO HB3 H -3.017 17.539 2.949 1.00 . A A . 14 PRO HB3 1 1
8 7411 1 1 14 PRO HD2 H -6.743 15.873 2.923 1.00 . A A . 14 PRO HD2 1 1
8 7412 1 1 14 PRO HD3 H -6.145 16.359 1.323 1.00 . A A . 14 PRO HD3 1 1
8 7413 1 1 14 PRO HG2 H -5.708 17.706 3.831 1.00 . A A . 14 PRO HG2 1 1
8 7414 1 1 14 PRO HG3 H -5.071 18.141 2.237 1.00 . A A . 14 PRO HG3 1 1
8 7415 1 1 14 PRO N N -4.869 15.055 2.379 1.00 . A A . 14 PRO N 1 1
8 7416 1 1 14 PRO O O -3.735 14.535 5.131 1.00 . A A . 14 PRO O 1 1
8 7417 1 1 15 ILE C C -1.021 13.635 6.048 1.00 . A A . 15 ILE C 1 1
8 7418 1 1 15 ILE CA C -1.688 12.799 4.954 1.00 . A A . 15 ILE CA 1 1
8 7419 1 1 15 ILE CB C -0.705 11.762 4.397 1.00 . A A . 15 ILE CB 1 1
8 7420 1 1 15 ILE CD1 C -0.382 10.351 2.350 1.00 . A A . 15 ILE CD1 1 1
8 7421 1 1 15 ILE CG1 C -1.411 10.912 3.338 1.00 . A A . 15 ILE CG1 1 1
8 7422 1 1 15 ILE CG2 C -0.221 10.850 5.528 1.00 . A A . 15 ILE CG2 1 1
8 7423 1 1 15 ILE H H -1.663 13.722 2.995 1.00 . A A . 15 ILE H 1 1
8 7424 1 1 15 ILE HA H -2.549 12.293 5.367 1.00 . A A . 15 ILE HA 1 1
8 7425 1 1 15 ILE HB H 0.139 12.262 3.950 1.00 . A A . 15 ILE HB 1 1
8 7426 1 1 15 ILE HD11 H -0.700 9.374 2.015 1.00 . A A . 15 ILE HD11 1 1
8 7427 1 1 15 ILE HD12 H 0.582 10.272 2.834 1.00 . A A . 15 ILE HD12 1 1
8 7428 1 1 15 ILE HD13 H -0.300 11.012 1.502 1.00 . A A . 15 ILE HD13 1 1
8 7429 1 1 15 ILE HG12 H -1.930 10.097 3.821 1.00 . A A . 15 ILE HG12 1 1
8 7430 1 1 15 ILE HG13 H -2.120 11.525 2.806 1.00 . A A . 15 ILE HG13 1 1
8 7431 1 1 15 ILE HG21 H 0.584 11.332 6.061 1.00 . A A . 15 ILE HG21 1 1
8 7432 1 1 15 ILE HG22 H 0.127 9.914 5.113 1.00 . A A . 15 ILE HG22 1 1
8 7433 1 1 15 ILE HG23 H -1.037 10.658 6.208 1.00 . A A . 15 ILE HG23 1 1
8 7434 1 1 15 ILE N N -2.134 13.715 3.863 1.00 . A A . 15 ILE N 1 1
8 7435 1 1 15 ILE O O -0.588 14.745 5.806 1.00 . A A . 15 ILE O 1 1
8 7436 1 1 16 GLU C C 0.105 13.059 9.512 1.00 . A A . 16 GLU C 1 1
8 7437 1 1 16 GLU CA C -0.308 13.949 8.336 1.00 . A A . 16 GLU CA 1 1
8 7438 1 1 16 GLU CB C -1.297 15.011 8.824 1.00 . A A . 16 GLU CB 1 1
8 7439 1 1 16 GLU CD C -3.444 14.147 7.870 1.00 . A A . 16 GLU CD 1 1
8 7440 1 1 16 GLU CG C -2.642 14.358 9.156 1.00 . A A . 16 GLU CG 1 1
8 7441 1 1 16 GLU H H -1.299 12.237 7.444 1.00 . A A . 16 GLU H 1 1
8 7442 1 1 16 GLU HA H 0.569 14.440 7.941 1.00 . A A . 16 GLU HA 1 1
8 7443 1 1 16 GLU HB2 H -0.902 15.488 9.711 1.00 . A A . 16 GLU HB2 1 1
8 7444 1 1 16 GLU HB3 H -1.439 15.752 8.052 1.00 . A A . 16 GLU HB3 1 1
8 7445 1 1 16 GLU HG2 H -2.473 13.405 9.635 1.00 . A A . 16 GLU HG2 1 1
8 7446 1 1 16 GLU HG3 H -3.198 15.001 9.821 1.00 . A A . 16 GLU HG3 1 1
8 7447 1 1 16 GLU N N -0.941 13.135 7.253 1.00 . A A . 16 GLU N 1 1
8 7448 1 1 16 GLU O O -0.356 13.221 10.624 1.00 . A A . 16 GLU O 1 1
8 7449 1 1 16 GLU OE1 O -4.017 15.110 7.389 1.00 . A A . 16 GLU OE1 1 1
8 7450 1 1 16 GLU OE2 O -3.472 13.026 7.389 1.00 . A A . 16 GLU OE2 1 1
8 7451 1 1 17 GLY C C 2.552 10.349 9.774 1.00 . A A . 17 GLY C 1 1
8 7452 1 1 17 GLY CA C 1.457 11.228 10.354 1.00 . A A . 17 GLY CA 1 1
8 7453 1 1 17 GLY H H 1.340 12.030 8.364 1.00 . A A . 17 GLY H 1 1
8 7454 1 1 17 GLY HA2 H 1.849 11.809 11.173 1.00 . A A . 17 GLY HA2 1 1
8 7455 1 1 17 GLY HA3 H 0.644 10.609 10.697 1.00 . A A . 17 GLY HA3 1 1
8 7456 1 1 17 GLY N N 0.982 12.132 9.269 1.00 . A A . 17 GLY N 1 1
8 7457 1 1 17 GLY O O 3.670 10.781 9.568 1.00 . A A . 17 GLY O 1 1
8 7458 1 1 18 ARG C C 2.755 7.963 7.421 1.00 . A A . 18 ARG C 1 1
8 7459 1 1 18 ARG CA C 3.220 8.221 8.847 1.00 . A A . 18 ARG CA 1 1
8 7460 1 1 18 ARG CB C 3.293 6.914 9.627 1.00 . A A . 18 ARG CB 1 1
8 7461 1 1 18 ARG CD C 4.405 5.804 11.574 1.00 . A A . 18 ARG CD 1 1
8 7462 1 1 18 ARG CG C 4.022 7.151 10.950 1.00 . A A . 18 ARG CG 1 1
8 7463 1 1 18 ARG CZ C 4.393 6.831 13.790 1.00 . A A . 18 ARG CZ 1 1
8 7464 1 1 18 ARG H H 1.306 8.829 9.613 1.00 . A A . 18 ARG H 1 1
8 7465 1 1 18 ARG HA H 4.192 8.693 8.829 1.00 . A A . 18 ARG HA 1 1
8 7466 1 1 18 ARG HB2 H 2.294 6.555 9.824 1.00 . A A . 18 ARG HB2 1 1
8 7467 1 1 18 ARG HB3 H 3.837 6.184 9.049 1.00 . A A . 18 ARG HB3 1 1
8 7468 1 1 18 ARG HD2 H 3.839 5.016 11.104 1.00 . A A . 18 ARG HD2 1 1
8 7469 1 1 18 ARG HD3 H 5.462 5.623 11.416 1.00 . A A . 18 ARG HD3 1 1
8 7470 1 1 18 ARG HE H 3.621 5.041 13.429 1.00 . A A . 18 ARG HE 1 1
8 7471 1 1 18 ARG HG2 H 4.914 7.734 10.768 1.00 . A A . 18 ARG HG2 1 1
8 7472 1 1 18 ARG HG3 H 3.372 7.689 11.622 1.00 . A A . 18 ARG HG3 1 1
8 7473 1 1 18 ARG HH11 H 5.342 7.832 12.339 1.00 . A A . 18 ARG HH11 1 1
8 7474 1 1 18 ARG HH12 H 5.288 8.620 13.878 1.00 . A A . 18 ARG HH12 1 1
8 7475 1 1 18 ARG HH21 H 3.558 6.055 15.435 1.00 . A A . 18 ARG HH21 1 1
8 7476 1 1 18 ARG HH22 H 4.285 7.616 15.629 1.00 . A A . 18 ARG HH22 1 1
8 7477 1 1 18 ARG N N 2.225 9.133 9.467 1.00 . A A . 18 ARG N 1 1
8 7478 1 1 18 ARG NE N 4.087 5.808 13.036 1.00 . A A . 18 ARG NE 1 1
8 7479 1 1 18 ARG NH1 N 5.059 7.839 13.297 1.00 . A A . 18 ARG NH1 1 1
8 7480 1 1 18 ARG NH2 N 4.052 6.834 15.049 1.00 . A A . 18 ARG NH2 1 1
8 7481 1 1 18 ARG O O 1.654 7.506 7.185 1.00 . A A . 18 ARG O 1 1
8 7482 1 1 19 VAL C C 3.745 6.869 4.441 1.00 . A A . 19 VAL C 1 1
8 7483 1 1 19 VAL CA C 3.155 8.139 5.042 1.00 . A A . 19 VAL CA 1 1
8 7484 1 1 19 VAL CB C 3.661 9.342 4.240 1.00 . A A . 19 VAL CB 1 1
8 7485 1 1 19 VAL CG1 C 3.153 9.261 2.793 1.00 . A A . 19 VAL CG1 1 1
8 7486 1 1 19 VAL CG2 C 3.152 10.638 4.880 1.00 . A A . 19 VAL CG2 1 1
8 7487 1 1 19 VAL H H 4.432 8.704 6.686 1.00 . A A . 19 VAL H 1 1
8 7488 1 1 19 VAL HA H 2.078 8.099 4.978 1.00 . A A . 19 VAL HA 1 1
8 7489 1 1 19 VAL HB H 4.741 9.342 4.241 1.00 . A A . 19 VAL HB 1 1
8 7490 1 1 19 VAL HG11 H 2.925 10.256 2.441 1.00 . A A . 19 VAL HG11 1 1
8 7491 1 1 19 VAL HG12 H 2.260 8.655 2.751 1.00 . A A . 19 VAL HG12 1 1
8 7492 1 1 19 VAL HG13 H 3.916 8.821 2.164 1.00 . A A . 19 VAL HG13 1 1
8 7493 1 1 19 VAL HG21 H 2.168 10.861 4.496 1.00 . A A . 19 VAL HG21 1 1
8 7494 1 1 19 VAL HG22 H 3.825 11.446 4.636 1.00 . A A . 19 VAL HG22 1 1
8 7495 1 1 19 VAL HG23 H 3.103 10.524 5.952 1.00 . A A . 19 VAL HG23 1 1
8 7496 1 1 19 VAL N N 3.565 8.305 6.466 1.00 . A A . 19 VAL N 1 1
8 7497 1 1 19 VAL O O 4.743 6.350 4.900 1.00 . A A . 19 VAL O 1 1
8 7498 1 1 20 VAL C C 3.934 5.575 1.249 1.00 . A A . 20 VAL C 1 1
8 7499 1 1 20 VAL CA C 3.662 5.183 2.694 1.00 . A A . 20 VAL CA 1 1
8 7500 1 1 20 VAL CB C 2.630 4.055 2.747 1.00 . A A . 20 VAL CB 1 1
8 7501 1 1 20 VAL CG1 C 2.908 3.049 1.622 1.00 . A A . 20 VAL CG1 1 1
8 7502 1 1 20 VAL CG2 C 2.734 3.342 4.095 1.00 . A A . 20 VAL CG2 1 1
8 7503 1 1 20 VAL H H 2.355 6.855 3.018 1.00 . A A . 20 VAL H 1 1
8 7504 1 1 20 VAL HA H 4.579 4.860 3.161 1.00 . A A . 20 VAL HA 1 1
8 7505 1 1 20 VAL HB H 1.639 4.466 2.631 1.00 . A A . 20 VAL HB 1 1
8 7506 1 1 20 VAL HG11 H 3.973 2.984 1.451 1.00 . A A . 20 VAL HG11 1 1
8 7507 1 1 20 VAL HG12 H 2.418 3.377 0.717 1.00 . A A . 20 VAL HG12 1 1
8 7508 1 1 20 VAL HG13 H 2.528 2.078 1.904 1.00 . A A . 20 VAL HG13 1 1
8 7509 1 1 20 VAL HG21 H 1.862 2.724 4.243 1.00 . A A . 20 VAL HG21 1 1
8 7510 1 1 20 VAL HG22 H 2.795 4.076 4.881 1.00 . A A . 20 VAL HG22 1 1
8 7511 1 1 20 VAL HG23 H 3.620 2.725 4.109 1.00 . A A . 20 VAL HG23 1 1
8 7512 1 1 20 VAL N N 3.143 6.392 3.384 1.00 . A A . 20 VAL N 1 1
8 7513 1 1 20 VAL O O 3.036 5.935 0.520 1.00 . A A . 20 VAL O 1 1
8 7514 1 1 21 ASN C C 5.387 4.715 -1.477 1.00 . A A . 21 ASN C 1 1
8 7515 1 1 21 ASN CA C 5.472 5.934 -0.564 1.00 . A A . 21 ASN CA 1 1
8 7516 1 1 21 ASN CB C 6.876 6.527 -0.621 1.00 . A A . 21 ASN CB 1 1
8 7517 1 1 21 ASN CG C 6.893 7.873 0.106 1.00 . A A . 21 ASN CG 1 1
8 7518 1 1 21 ASN H H 5.879 5.258 1.439 1.00 . A A . 21 ASN H 1 1
8 7519 1 1 21 ASN HA H 4.760 6.675 -0.890 1.00 . A A . 21 ASN HA 1 1
8 7520 1 1 21 ASN HB2 H 7.563 5.851 -0.145 1.00 . A A . 21 ASN HB2 1 1
8 7521 1 1 21 ASN HB3 H 7.164 6.674 -1.649 1.00 . A A . 21 ASN HB3 1 1
8 7522 1 1 21 ASN HD21 H 5.472 7.355 1.393 1.00 . A A . 21 ASN HD21 1 1
8 7523 1 1 21 ASN HD22 H 6.086 8.927 1.584 1.00 . A A . 21 ASN HD22 1 1
8 7524 1 1 21 ASN N N 5.162 5.536 0.832 1.00 . A A . 21 ASN N 1 1
8 7525 1 1 21 ASN ND2 N 6.083 8.068 1.111 1.00 . A A . 21 ASN ND2 1 1
8 7526 1 1 21 ASN O O 6.246 3.856 -1.472 1.00 . A A . 21 ASN O 1 1
8 7527 1 1 21 ASN OD1 O 7.651 8.757 -0.242 1.00 . A A . 21 ASN OD1 1 1
8 7528 1 1 22 ALA C C 3.539 3.981 -4.473 1.00 . A A . 22 ALA C 1 1
8 7529 1 1 22 ALA CA C 4.190 3.485 -3.186 1.00 . A A . 22 ALA CA 1 1
8 7530 1 1 22 ALA CB C 3.294 2.433 -2.534 1.00 . A A . 22 ALA CB 1 1
8 7531 1 1 22 ALA H H 3.673 5.348 -2.245 1.00 . A A . 22 ALA H 1 1
8 7532 1 1 22 ALA HA H 5.156 3.055 -3.409 1.00 . A A . 22 ALA HA 1 1
8 7533 1 1 22 ALA HB1 H 2.283 2.806 -2.485 1.00 . A A . 22 ALA HB1 1 1
8 7534 1 1 22 ALA HB2 H 3.651 2.225 -1.535 1.00 . A A . 22 ALA HB2 1 1
8 7535 1 1 22 ALA HB3 H 3.318 1.527 -3.120 1.00 . A A . 22 ALA HB3 1 1
8 7536 1 1 22 ALA N N 4.352 4.639 -2.263 1.00 . A A . 22 ALA N 1 1
8 7537 1 1 22 ALA O O 2.940 5.036 -4.503 1.00 . A A . 22 ALA O 1 1
8 7538 1 1 23 MET C C 3.633 5.058 -7.153 1.00 . A A . 23 MET C 1 1
8 7539 1 1 23 MET CA C 3.042 3.702 -6.816 1.00 . A A . 23 MET CA 1 1
8 7540 1 1 23 MET CB C 1.531 3.843 -6.640 1.00 . A A . 23 MET CB 1 1
8 7541 1 1 23 MET CE C 1.213 -0.089 -5.736 1.00 . A A . 23 MET CE 1 1
8 7542 1 1 23 MET CG C 0.972 2.616 -5.919 1.00 . A A . 23 MET CG 1 1
8 7543 1 1 23 MET H H 4.152 2.401 -5.510 1.00 . A A . 23 MET H 1 1
8 7544 1 1 23 MET HA H 3.265 3.003 -7.601 1.00 . A A . 23 MET HA 1 1
8 7545 1 1 23 MET HB2 H 1.321 4.729 -6.059 1.00 . A A . 23 MET HB2 1 1
8 7546 1 1 23 MET HB3 H 1.066 3.932 -7.609 1.00 . A A . 23 MET HB3 1 1
8 7547 1 1 23 MET HE1 H 1.977 0.190 -5.024 1.00 . A A . 23 MET HE1 1 1
8 7548 1 1 23 MET HE2 H 1.474 -1.033 -6.191 1.00 . A A . 23 MET HE2 1 1
8 7549 1 1 23 MET HE3 H 0.260 -0.184 -5.233 1.00 . A A . 23 MET HE3 1 1
8 7550 1 1 23 MET HG2 H 1.536 2.429 -5.018 1.00 . A A . 23 MET HG2 1 1
8 7551 1 1 23 MET HG3 H -0.062 2.790 -5.662 1.00 . A A . 23 MET HG3 1 1
8 7552 1 1 23 MET N N 3.655 3.243 -5.542 1.00 . A A . 23 MET N 1 1
8 7553 1 1 23 MET O O 3.112 5.807 -7.954 1.00 . A A . 23 MET O 1 1
8 7554 1 1 23 MET SD S 1.091 1.183 -7.015 1.00 . A A . 23 MET SD 1 1
8 7555 1 1 24 GLY C C 4.467 7.767 -6.134 1.00 . A A . 24 GLY C 1 1
8 7556 1 1 24 GLY CA C 5.358 6.693 -6.749 1.00 . A A . 24 GLY CA 1 1
8 7557 1 1 24 GLY H H 5.082 4.747 -5.866 1.00 . A A . 24 GLY H 1 1
8 7558 1 1 24 GLY HA2 H 6.334 6.709 -6.285 1.00 . A A . 24 GLY HA2 1 1
8 7559 1 1 24 GLY HA3 H 5.450 6.864 -7.806 1.00 . A A . 24 GLY HA3 1 1
8 7560 1 1 24 GLY N N 4.711 5.375 -6.515 1.00 . A A . 24 GLY N 1 1
8 7561 1 1 24 GLY O O 4.523 8.927 -6.490 1.00 . A A . 24 GLY O 1 1
8 7562 1 1 25 LYS C C 2.884 8.262 -3.041 1.00 . A A . 25 LYS C 1 1
8 7563 1 1 25 LYS CA C 2.696 8.318 -4.556 1.00 . A A . 25 LYS CA 1 1
8 7564 1 1 25 LYS CB C 1.256 7.906 -4.892 1.00 . A A . 25 LYS CB 1 1
8 7565 1 1 25 LYS CD C -0.245 8.860 -6.671 1.00 . A A . 25 LYS CD 1 1
8 7566 1 1 25 LYS CE C -0.719 8.644 -8.111 1.00 . A A . 25 LYS CE 1 1
8 7567 1 1 25 LYS CG C 1.012 8.020 -6.407 1.00 . A A . 25 LYS CG 1 1
8 7568 1 1 25 LYS H H 3.609 6.418 -4.970 1.00 . A A . 25 LYS H 1 1
8 7569 1 1 25 LYS HA H 2.874 9.325 -4.903 1.00 . A A . 25 LYS HA 1 1
8 7570 1 1 25 LYS HB2 H 1.099 6.884 -4.579 1.00 . A A . 25 LYS HB2 1 1
8 7571 1 1 25 LYS HB3 H 0.569 8.548 -4.366 1.00 . A A . 25 LYS HB3 1 1
8 7572 1 1 25 LYS HD2 H -1.026 8.564 -5.987 1.00 . A A . 25 LYS HD2 1 1
8 7573 1 1 25 LYS HD3 H -0.015 9.905 -6.523 1.00 . A A . 25 LYS HD3 1 1
8 7574 1 1 25 LYS HE2 H 0.134 8.504 -8.757 1.00 . A A . 25 LYS HE2 1 1
8 7575 1 1 25 LYS HE3 H -1.350 7.768 -8.152 1.00 . A A . 25 LYS HE3 1 1
8 7576 1 1 25 LYS HG2 H 1.864 8.490 -6.879 1.00 . A A . 25 LYS HG2 1 1
8 7577 1 1 25 LYS HG3 H 0.872 7.032 -6.824 1.00 . A A . 25 LYS HG3 1 1
8 7578 1 1 25 LYS HZ1 H -2.365 9.916 -8.000 1.00 . A A . 25 LYS HZ1 1 1
8 7579 1 1 25 LYS HZ2 H -1.737 9.729 -9.567 1.00 . A A . 25 LYS HZ2 1 1
8 7580 1 1 25 LYS HZ3 H -0.920 10.692 -8.431 1.00 . A A . 25 LYS HZ3 1 1
8 7581 1 1 25 LYS N N 3.630 7.365 -5.218 1.00 . A A . 25 LYS N 1 1
8 7582 1 1 25 LYS NZ N -1.494 9.835 -8.562 1.00 . A A . 25 LYS NZ 1 1
8 7583 1 1 25 LYS O O 3.928 7.902 -2.540 1.00 . A A . 25 LYS O 1 1
8 7584 1 1 26 GLN C C 0.590 7.954 -0.380 1.00 . A A . 26 GLN C 1 1
8 7585 1 1 26 GLN CA C 1.901 8.594 -0.839 1.00 . A A . 26 GLN CA 1 1
8 7586 1 1 26 GLN CB C 2.000 10.036 -0.338 1.00 . A A . 26 GLN CB 1 1
8 7587 1 1 26 GLN CD C 3.498 11.990 -0.930 1.00 . A A . 26 GLN CD 1 1
8 7588 1 1 26 GLN CG C 3.457 10.521 -0.486 1.00 . A A . 26 GLN CG 1 1
8 7589 1 1 26 GLN H H 1.039 8.891 -2.767 1.00 . A A . 26 GLN H 1 1
8 7590 1 1 26 GLN HA H 2.749 8.014 -0.489 1.00 . A A . 26 GLN HA 1 1
8 7591 1 1 26 GLN HB2 H 1.341 10.656 -0.926 1.00 . A A . 26 GLN HB2 1 1
8 7592 1 1 26 GLN HB3 H 1.702 10.083 0.696 1.00 . A A . 26 GLN HB3 1 1
8 7593 1 1 26 GLN HE21 H 1.532 12.233 -0.857 1.00 . A A . 26 GLN HE21 1 1
8 7594 1 1 26 GLN HE22 H 2.413 13.602 -1.328 1.00 . A A . 26 GLN HE22 1 1
8 7595 1 1 26 GLN HG2 H 3.965 10.422 0.461 1.00 . A A . 26 GLN HG2 1 1
8 7596 1 1 26 GLN HG3 H 3.963 9.916 -1.223 1.00 . A A . 26 GLN HG3 1 1
8 7597 1 1 26 GLN N N 1.861 8.613 -2.322 1.00 . A A . 26 GLN N 1 1
8 7598 1 1 26 GLN NE2 N 2.388 12.663 -1.049 1.00 . A A . 26 GLN NE2 1 1
8 7599 1 1 26 GLN O O -0.435 8.141 -1.006 1.00 . A A . 26 GLN O 1 1
8 7600 1 1 26 GLN OE1 O 4.560 12.529 -1.173 1.00 . A A . 26 GLN OE1 1 1
8 7601 1 1 27 TRP C C -0.799 6.490 2.600 1.00 . A A . 27 TRP C 1 1
8 7602 1 1 27 TRP CA C -0.676 6.514 1.078 1.00 . A A . 27 TRP CA 1 1
8 7603 1 1 27 TRP CB C -0.662 5.079 0.548 1.00 . A A . 27 TRP CB 1 1
8 7604 1 1 27 TRP CD1 C 0.756 5.187 -1.549 1.00 . A A . 27 TRP CD1 1 1
8 7605 1 1 27 TRP CD2 C -1.440 5.031 -1.988 1.00 . A A . 27 TRP CD2 1 1
8 7606 1 1 27 TRP CE2 C -0.783 5.092 -3.237 1.00 . A A . 27 TRP CE2 1 1
8 7607 1 1 27 TRP CE3 C -2.836 4.928 -1.976 1.00 . A A . 27 TRP CE3 1 1
8 7608 1 1 27 TRP CG C -0.446 5.098 -0.932 1.00 . A A . 27 TRP CG 1 1
8 7609 1 1 27 TRP CH2 C -2.886 4.950 -4.407 1.00 . A A . 27 TRP CH2 1 1
8 7610 1 1 27 TRP CZ2 C -1.493 5.052 -4.437 1.00 . A A . 27 TRP CZ2 1 1
8 7611 1 1 27 TRP CZ3 C -3.555 4.886 -3.176 1.00 . A A . 27 TRP CZ3 1 1
8 7612 1 1 27 TRP H H 1.429 6.997 1.157 1.00 . A A . 27 TRP H 1 1
8 7613 1 1 27 TRP HA H -1.519 7.040 0.657 1.00 . A A . 27 TRP HA 1 1
8 7614 1 1 27 TRP HB2 H 0.138 4.531 1.016 1.00 . A A . 27 TRP HB2 1 1
8 7615 1 1 27 TRP HB3 H -1.603 4.603 0.769 1.00 . A A . 27 TRP HB3 1 1
8 7616 1 1 27 TRP HD1 H 1.712 5.249 -1.054 1.00 . A A . 27 TRP HD1 1 1
8 7617 1 1 27 TRP HE1 H 1.264 5.243 -3.596 1.00 . A A . 27 TRP HE1 1 1
8 7618 1 1 27 TRP HE3 H -3.356 4.876 -1.037 1.00 . A A . 27 TRP HE3 1 1
8 7619 1 1 27 TRP HH2 H -3.447 4.919 -5.328 1.00 . A A . 27 TRP HH2 1 1
8 7620 1 1 27 TRP HZ2 H -0.970 5.102 -5.381 1.00 . A A . 27 TRP HZ2 1 1
8 7621 1 1 27 TRP HZ3 H -4.630 4.807 -3.151 1.00 . A A . 27 TRP HZ3 1 1
8 7622 1 1 27 TRP N N 0.596 7.174 0.665 1.00 . A A . 27 TRP N 1 1
8 7623 1 1 27 TRP NE1 N 0.556 5.185 -2.920 1.00 . A A . 27 TRP NE1 1 1
8 7624 1 1 27 TRP O O 0.152 6.205 3.301 1.00 . A A . 27 TRP O 1 1
8 7625 1 1 28 HIS C C -1.659 5.307 5.047 1.00 . A A . 28 HIS C 1 1
8 7626 1 1 28 HIS CA C -2.118 6.693 4.611 1.00 . A A . 28 HIS CA 1 1
8 7627 1 1 28 HIS CB C -3.583 6.872 5.027 1.00 . A A . 28 HIS CB 1 1
8 7628 1 1 28 HIS CD2 C -3.497 9.365 5.852 1.00 . A A . 28 HIS CD2 1 1
8 7629 1 1 28 HIS CE1 C -5.005 10.186 4.527 1.00 . A A . 28 HIS CE1 1 1
8 7630 1 1 28 HIS CG C -3.944 8.331 5.069 1.00 . A A . 28 HIS CG 1 1
8 7631 1 1 28 HIS H H -2.746 6.954 2.555 1.00 . A A . 28 HIS H 1 1
8 7632 1 1 28 HIS HA H -1.503 7.458 5.078 1.00 . A A . 28 HIS HA 1 1
8 7633 1 1 28 HIS HB2 H -4.219 6.372 4.317 1.00 . A A . 28 HIS HB2 1 1
8 7634 1 1 28 HIS HB3 H -3.732 6.437 6.008 1.00 . A A . 28 HIS HB3 1 1
8 7635 1 1 28 HIS HD2 H -2.749 9.280 6.625 1.00 . A A . 28 HIS HD2 1 1
8 7636 1 1 28 HIS HE1 H -5.680 10.870 4.033 1.00 . A A . 28 HIS HE1 1 1
8 7637 1 1 28 HIS HE2 H -4.050 11.427 5.899 1.00 . A A . 28 HIS HE2 1 1
8 7638 1 1 28 HIS N N -1.971 6.753 3.129 1.00 . A A . 28 HIS N 1 1
8 7639 1 1 28 HIS ND1 N -4.904 8.876 4.234 1.00 . A A . 28 HIS ND1 1 1
8 7640 1 1 28 HIS NE2 N -4.167 10.536 5.507 1.00 . A A . 28 HIS NE2 1 1
8 7641 1 1 28 HIS O O -2.082 4.310 4.498 1.00 . A A . 28 HIS O 1 1
8 7642 1 1 29 VAL C C -1.597 3.036 6.749 1.00 . A A . 29 VAL C 1 1
8 7643 1 1 29 VAL CA C -0.361 3.884 6.469 1.00 . A A . 29 VAL CA 1 1
8 7644 1 1 29 VAL CB C 0.462 4.041 7.742 1.00 . A A . 29 VAL CB 1 1
8 7645 1 1 29 VAL CG1 C 0.517 2.707 8.490 1.00 . A A . 29 VAL CG1 1 1
8 7646 1 1 29 VAL CG2 C 1.872 4.485 7.368 1.00 . A A . 29 VAL CG2 1 1
8 7647 1 1 29 VAL H H -0.486 6.025 6.466 1.00 . A A . 29 VAL H 1 1
8 7648 1 1 29 VAL HA H 0.239 3.423 5.695 1.00 . A A . 29 VAL HA 1 1
8 7649 1 1 29 VAL HB H 0.004 4.787 8.375 1.00 . A A . 29 VAL HB 1 1
8 7650 1 1 29 VAL HG11 H 0.707 1.910 7.788 1.00 . A A . 29 VAL HG11 1 1
8 7651 1 1 29 VAL HG12 H -0.429 2.537 8.982 1.00 . A A . 29 VAL HG12 1 1
8 7652 1 1 29 VAL HG13 H 1.307 2.739 9.225 1.00 . A A . 29 VAL HG13 1 1
8 7653 1 1 29 VAL HG21 H 2.356 4.901 8.235 1.00 . A A . 29 VAL HG21 1 1
8 7654 1 1 29 VAL HG22 H 1.818 5.236 6.589 1.00 . A A . 29 VAL HG22 1 1
8 7655 1 1 29 VAL HG23 H 2.436 3.636 7.014 1.00 . A A . 29 VAL HG23 1 1
8 7656 1 1 29 VAL N N -0.813 5.221 6.023 1.00 . A A . 29 VAL N 1 1
8 7657 1 1 29 VAL O O -1.530 1.831 6.889 1.00 . A A . 29 VAL O 1 1
8 7658 1 1 30 GLU C C -4.734 2.629 5.832 1.00 . A A . 30 GLU C 1 1
8 7659 1 1 30 GLU CA C -3.986 2.953 7.136 1.00 . A A . 30 GLU CA 1 1
8 7660 1 1 30 GLU CB C -4.861 3.835 8.039 1.00 . A A . 30 GLU CB 1 1
8 7661 1 1 30 GLU CD C -7.120 3.916 9.113 1.00 . A A . 30 GLU CD 1 1
8 7662 1 1 30 GLU CG C -6.337 3.456 7.882 1.00 . A A . 30 GLU CG 1 1
8 7663 1 1 30 GLU H H -2.735 4.649 6.743 1.00 . A A . 30 GLU H 1 1
8 7664 1 1 30 GLU HA H -3.754 2.037 7.653 1.00 . A A . 30 GLU HA 1 1
8 7665 1 1 30 GLU HB2 H -4.562 3.698 9.068 1.00 . A A . 30 GLU HB2 1 1
8 7666 1 1 30 GLU HB3 H -4.727 4.870 7.763 1.00 . A A . 30 GLU HB3 1 1
8 7667 1 1 30 GLU HG2 H -6.738 3.935 7.000 1.00 . A A . 30 GLU HG2 1 1
8 7668 1 1 30 GLU HG3 H -6.424 2.388 7.781 1.00 . A A . 30 GLU HG3 1 1
8 7669 1 1 30 GLU N N -2.724 3.678 6.846 1.00 . A A . 30 GLU N 1 1
8 7670 1 1 30 GLU O O -5.480 1.672 5.766 1.00 . A A . 30 GLU O 1 1
8 7671 1 1 30 GLU OE1 O -7.143 3.179 10.086 1.00 . A A . 30 GLU OE1 1 1
8 7672 1 1 30 GLU OE2 O -7.685 4.997 9.063 1.00 . A A . 30 GLU OE2 1 1
8 7673 1 1 31 HIS C C -4.394 2.399 2.533 1.00 . A A . 31 HIS C 1 1
8 7674 1 1 31 HIS CA C -5.292 3.137 3.522 1.00 . A A . 31 HIS CA 1 1
8 7675 1 1 31 HIS CB C -5.773 4.450 2.892 1.00 . A A . 31 HIS CB 1 1
8 7676 1 1 31 HIS CD2 C -7.700 4.562 4.674 1.00 . A A . 31 HIS CD2 1 1
8 7677 1 1 31 HIS CE1 C -7.941 6.712 4.764 1.00 . A A . 31 HIS CE1 1 1
8 7678 1 1 31 HIS CG C -6.788 5.099 3.796 1.00 . A A . 31 HIS CG 1 1
8 7679 1 1 31 HIS H H -3.964 4.192 4.867 1.00 . A A . 31 HIS H 1 1
8 7680 1 1 31 HIS HA H -6.148 2.512 3.732 1.00 . A A . 31 HIS HA 1 1
8 7681 1 1 31 HIS HB2 H -4.935 5.112 2.748 1.00 . A A . 31 HIS HB2 1 1
8 7682 1 1 31 HIS HB3 H -6.230 4.239 1.937 1.00 . A A . 31 HIS HB3 1 1
8 7683 1 1 31 HIS HD2 H -7.836 3.508 4.863 1.00 . A A . 31 HIS HD2 1 1
8 7684 1 1 31 HIS HE1 H -8.294 7.698 5.030 1.00 . A A . 31 HIS HE1 1 1
8 7685 1 1 31 HIS HE2 H -9.137 5.490 5.947 1.00 . A A . 31 HIS HE2 1 1
8 7686 1 1 31 HIS N N -4.560 3.417 4.800 1.00 . A A . 31 HIS N 1 1
8 7687 1 1 31 HIS ND1 N -6.961 6.479 3.871 1.00 . A A . 31 HIS ND1 1 1
8 7688 1 1 31 HIS NE2 N -8.424 5.582 5.281 1.00 . A A . 31 HIS NE2 1 1
8 7689 1 1 31 HIS O O -4.848 1.961 1.495 1.00 . A A . 31 HIS O 1 1
8 7690 1 1 32 PHE C C -2.559 -0.008 2.107 1.00 . A A . 32 PHE C 1 1
8 7691 1 1 32 PHE CA C -2.281 1.466 1.887 1.00 . A A . 32 PHE CA 1 1
8 7692 1 1 32 PHE CB C -0.799 1.757 2.116 1.00 . A A . 32 PHE CB 1 1
8 7693 1 1 32 PHE CD1 C -0.291 1.816 -0.354 1.00 . A A . 32 PHE CD1 1 1
8 7694 1 1 32 PHE CD2 C 0.929 0.257 1.046 1.00 . A A . 32 PHE CD2 1 1
8 7695 1 1 32 PHE CE1 C 0.402 1.353 -1.475 1.00 . A A . 32 PHE CE1 1 1
8 7696 1 1 32 PHE CE2 C 1.620 -0.207 -0.079 1.00 . A A . 32 PHE CE2 1 1
8 7697 1 1 32 PHE CG C -0.029 1.268 0.911 1.00 . A A . 32 PHE CG 1 1
8 7698 1 1 32 PHE CZ C 1.357 0.340 -1.338 1.00 . A A . 32 PHE CZ 1 1
8 7699 1 1 32 PHE H H -2.782 2.543 3.686 1.00 . A A . 32 PHE H 1 1
8 7700 1 1 32 PHE HA H -2.556 1.731 0.875 1.00 . A A . 32 PHE HA 1 1
8 7701 1 1 32 PHE HB2 H -0.652 2.820 2.241 1.00 . A A . 32 PHE HB2 1 1
8 7702 1 1 32 PHE HB3 H -0.458 1.238 3.000 1.00 . A A . 32 PHE HB3 1 1
8 7703 1 1 32 PHE HD1 H -1.025 2.599 -0.463 1.00 . A A . 32 PHE HD1 1 1
8 7704 1 1 32 PHE HD2 H 1.133 -0.167 2.019 1.00 . A A . 32 PHE HD2 1 1
8 7705 1 1 32 PHE HE1 H 0.196 1.774 -2.446 1.00 . A A . 32 PHE HE1 1 1
8 7706 1 1 32 PHE HE2 H 2.357 -0.986 0.024 1.00 . A A . 32 PHE HE2 1 1
8 7707 1 1 32 PHE HZ H 1.890 -0.020 -2.205 1.00 . A A . 32 PHE HZ 1 1
8 7708 1 1 32 PHE N N -3.140 2.218 2.837 1.00 . A A . 32 PHE N 1 1
8 7709 1 1 32 PHE O O -2.182 -0.579 3.111 1.00 . A A . 32 PHE O 1 1
8 7710 1 1 33 VAL C C -3.388 -2.832 0.096 1.00 . A A . 33 VAL C 1 1
8 7711 1 1 33 VAL CA C -3.626 -2.045 1.376 1.00 . A A . 33 VAL CA 1 1
8 7712 1 1 33 VAL CB C -5.119 -2.132 1.698 1.00 . A A . 33 VAL CB 1 1
8 7713 1 1 33 VAL CG1 C -5.447 -1.331 2.968 1.00 . A A . 33 VAL CG1 1 1
8 7714 1 1 33 VAL CG2 C -5.912 -1.568 0.514 1.00 . A A . 33 VAL CG2 1 1
8 7715 1 1 33 VAL H H -3.583 -0.123 0.424 1.00 . A A . 33 VAL H 1 1
8 7716 1 1 33 VAL HA H -3.060 -2.481 2.181 1.00 . A A . 33 VAL HA 1 1
8 7717 1 1 33 VAL HB H -5.386 -3.164 1.848 1.00 . A A . 33 VAL HB 1 1
8 7718 1 1 33 VAL HG11 H -6.293 -0.686 2.782 1.00 . A A . 33 VAL HG11 1 1
8 7719 1 1 33 VAL HG12 H -4.598 -0.728 3.256 1.00 . A A . 33 VAL HG12 1 1
8 7720 1 1 33 VAL HG13 H -5.691 -2.018 3.766 1.00 . A A . 33 VAL HG13 1 1
8 7721 1 1 33 VAL HG21 H -5.802 -2.222 -0.340 1.00 . A A . 33 VAL HG21 1 1
8 7722 1 1 33 VAL HG22 H -5.539 -0.586 0.265 1.00 . A A . 33 VAL HG22 1 1
8 7723 1 1 33 VAL HG23 H -6.956 -1.498 0.781 1.00 . A A . 33 VAL HG23 1 1
8 7724 1 1 33 VAL N N -3.263 -0.617 1.201 1.00 . A A . 33 VAL N 1 1
8 7725 1 1 33 VAL O O -3.078 -2.294 -0.948 1.00 . A A . 33 VAL O 1 1
8 7726 1 1 34 CYS C C -4.394 -4.566 -2.083 1.00 . A A . 34 CYS C 1 1
8 7727 1 1 34 CYS CA C -3.407 -4.993 -0.996 1.00 . A A . 34 CYS CA 1 1
8 7728 1 1 34 CYS CB C -3.698 -6.427 -0.564 1.00 . A A . 34 CYS CB 1 1
8 7729 1 1 34 CYS H H -3.841 -4.502 1.047 1.00 . A A . 34 CYS H 1 1
8 7730 1 1 34 CYS HA H -2.398 -4.921 -1.370 1.00 . A A . 34 CYS HA 1 1
8 7731 1 1 34 CYS HB2 H -2.822 -6.828 -0.097 1.00 . A A . 34 CYS HB2 1 1
8 7732 1 1 34 CYS HB3 H -4.511 -6.428 0.145 1.00 . A A . 34 CYS HB3 1 1
8 7733 1 1 34 CYS N N -3.571 -4.114 0.186 1.00 . A A . 34 CYS N 1 1
8 7734 1 1 34 CYS O O -5.478 -4.092 -1.801 1.00 . A A . 34 CYS O 1 1
8 7735 1 1 34 CYS SG S -4.140 -7.449 -1.993 1.00 . A A . 34 CYS SG 1 1
8 7736 1 1 35 ALA C C -5.791 -5.536 -4.838 1.00 . A A . 35 ALA C 1 1
8 7737 1 1 35 ALA CA C -4.940 -4.332 -4.427 1.00 . A A . 35 ALA CA 1 1
8 7738 1 1 35 ALA CB C -4.096 -3.867 -5.609 1.00 . A A . 35 ALA CB 1 1
8 7739 1 1 35 ALA H H -3.149 -5.112 -3.528 1.00 . A A . 35 ALA H 1 1
8 7740 1 1 35 ALA HA H -5.582 -3.526 -4.101 1.00 . A A . 35 ALA HA 1 1
8 7741 1 1 35 ALA HB1 H -3.716 -4.727 -6.137 1.00 . A A . 35 ALA HB1 1 1
8 7742 1 1 35 ALA HB2 H -3.269 -3.273 -5.244 1.00 . A A . 35 ALA HB2 1 1
8 7743 1 1 35 ALA HB3 H -4.703 -3.273 -6.275 1.00 . A A . 35 ALA HB3 1 1
8 7744 1 1 35 ALA N N -4.029 -4.729 -3.321 1.00 . A A . 35 ALA N 1 1
8 7745 1 1 35 ALA O O -6.117 -5.717 -5.993 1.00 . A A . 35 ALA O 1 1
8 7746 1 1 36 LYS C C -7.965 -7.827 -3.080 1.00 . A A . 36 LYS C 1 1
8 7747 1 1 36 LYS CA C -6.965 -7.571 -4.210 1.00 . A A . 36 LYS CA 1 1
8 7748 1 1 36 LYS CB C -6.038 -8.789 -4.334 1.00 . A A . 36 LYS CB 1 1
8 7749 1 1 36 LYS CD C -7.831 -10.253 -5.281 1.00 . A A . 36 LYS CD 1 1
8 7750 1 1 36 LYS CE C -8.190 -11.198 -6.428 1.00 . A A . 36 LYS CE 1 1
8 7751 1 1 36 LYS CG C -6.449 -9.652 -5.528 1.00 . A A . 36 LYS CG 1 1
8 7752 1 1 36 LYS H H -5.857 -6.194 -2.973 1.00 . A A . 36 LYS H 1 1
8 7753 1 1 36 LYS HA H -7.496 -7.417 -5.137 1.00 . A A . 36 LYS HA 1 1
8 7754 1 1 36 LYS HB2 H -5.028 -8.451 -4.472 1.00 . A A . 36 LYS HB2 1 1
8 7755 1 1 36 LYS HB3 H -6.089 -9.383 -3.431 1.00 . A A . 36 LYS HB3 1 1
8 7756 1 1 36 LYS HD2 H -7.820 -10.801 -4.352 1.00 . A A . 36 LYS HD2 1 1
8 7757 1 1 36 LYS HD3 H -8.563 -9.462 -5.227 1.00 . A A . 36 LYS HD3 1 1
8 7758 1 1 36 LYS HE2 H -8.337 -10.628 -7.333 1.00 . A A . 36 LYS HE2 1 1
8 7759 1 1 36 LYS HE3 H -7.388 -11.906 -6.575 1.00 . A A . 36 LYS HE3 1 1
8 7760 1 1 36 LYS HG2 H -6.472 -9.050 -6.422 1.00 . A A . 36 LYS HG2 1 1
8 7761 1 1 36 LYS HG3 H -5.735 -10.447 -5.649 1.00 . A A . 36 LYS HG3 1 1
8 7762 1 1 36 LYS HZ1 H -10.197 -11.650 -6.753 1.00 . A A . 36 LYS HZ1 1 1
8 7763 1 1 36 LYS HZ2 H -9.731 -11.700 -5.120 1.00 . A A . 36 LYS HZ2 1 1
8 7764 1 1 36 LYS HZ3 H -9.280 -12.955 -6.175 1.00 . A A . 36 LYS HZ3 1 1
8 7765 1 1 36 LYS N N -6.143 -6.363 -3.893 1.00 . A A . 36 LYS N 1 1
8 7766 1 1 36 LYS NZ N -9.444 -11.931 -6.093 1.00 . A A . 36 LYS NZ 1 1
8 7767 1 1 36 LYS O O -9.096 -8.208 -3.311 1.00 . A A . 36 LYS O 1 1
8 7768 1 1 37 CYS C C -8.567 -6.664 0.174 1.00 . A A . 37 CYS C 1 1
8 7769 1 1 37 CYS CA C -8.443 -7.912 -0.698 1.00 . A A . 37 CYS CA 1 1
8 7770 1 1 37 CYS CB C -7.841 -9.043 0.127 1.00 . A A . 37 CYS CB 1 1
8 7771 1 1 37 CYS H H -6.615 -7.363 -1.706 1.00 . A A . 37 CYS H 1 1
8 7772 1 1 37 CYS HA H -9.421 -8.206 -1.049 1.00 . A A . 37 CYS HA 1 1
8 7773 1 1 37 CYS HB2 H -8.521 -9.330 0.915 1.00 . A A . 37 CYS HB2 1 1
8 7774 1 1 37 CYS HB3 H -7.658 -9.887 -0.514 1.00 . A A . 37 CYS HB3 1 1
8 7775 1 1 37 CYS N N -7.541 -7.649 -1.860 1.00 . A A . 37 CYS N 1 1
8 7776 1 1 37 CYS O O -9.472 -6.549 0.975 1.00 . A A . 37 CYS O 1 1
8 7777 1 1 37 CYS SG S -6.282 -8.479 0.847 1.00 . A A . 37 CYS SG 1 1
8 7778 1 1 38 GLU C C -7.245 -4.758 2.263 1.00 . A A . 38 GLU C 1 1
8 7779 1 1 38 GLU CA C -7.729 -4.490 0.839 1.00 . A A . 38 GLU CA 1 1
8 7780 1 1 38 GLU CB C -9.159 -3.935 0.870 1.00 . A A . 38 GLU CB 1 1
8 7781 1 1 38 GLU CD C -10.776 -2.918 -0.756 1.00 . A A . 38 GLU CD 1 1
8 7782 1 1 38 GLU CG C -9.810 -4.082 -0.513 1.00 . A A . 38 GLU CG 1 1
8 7783 1 1 38 GLU H H -6.946 -5.842 -0.624 1.00 . A A . 38 GLU H 1 1
8 7784 1 1 38 GLU HA H -7.079 -3.762 0.391 1.00 . A A . 38 GLU HA 1 1
8 7785 1 1 38 GLU HB2 H -9.741 -4.472 1.605 1.00 . A A . 38 GLU HB2 1 1
8 7786 1 1 38 GLU HB3 H -9.126 -2.889 1.140 1.00 . A A . 38 GLU HB3 1 1
8 7787 1 1 38 GLU HG2 H -9.044 -4.076 -1.277 1.00 . A A . 38 GLU HG2 1 1
8 7788 1 1 38 GLU HG3 H -10.356 -5.011 -0.559 1.00 . A A . 38 GLU HG3 1 1
8 7789 1 1 38 GLU N N -7.668 -5.731 0.026 1.00 . A A . 38 GLU N 1 1
8 7790 1 1 38 GLU O O -7.859 -4.337 3.222 1.00 . A A . 38 GLU O 1 1
8 7791 1 1 38 GLU OE1 O -11.932 -3.048 -0.387 1.00 . A A . 38 GLU OE1 1 1
8 7792 1 1 38 GLU OE2 O -10.343 -1.918 -1.304 1.00 . A A . 38 GLU OE2 1 1
8 7793 1 1 39 LYS C C -4.460 -4.643 4.020 1.00 . A A . 39 LYS C 1 1
8 7794 1 1 39 LYS CA C -5.576 -5.673 3.770 1.00 . A A . 39 LYS CA 1 1
8 7795 1 1 39 LYS CB C -4.999 -7.087 3.850 1.00 . A A . 39 LYS CB 1 1
8 7796 1 1 39 LYS CD C -3.662 -6.881 5.970 1.00 . A A . 39 LYS CD 1 1
8 7797 1 1 39 LYS CE C -3.322 -7.632 7.259 1.00 . A A . 39 LYS CE 1 1
8 7798 1 1 39 LYS CG C -4.896 -7.516 5.318 1.00 . A A . 39 LYS CG 1 1
8 7799 1 1 39 LYS H H -5.634 -5.727 1.616 1.00 . A A . 39 LYS H 1 1
8 7800 1 1 39 LYS HA H -6.362 -5.565 4.499 1.00 . A A . 39 LYS HA 1 1
8 7801 1 1 39 LYS HB2 H -5.650 -7.769 3.322 1.00 . A A . 39 LYS HB2 1 1
8 7802 1 1 39 LYS HB3 H -4.018 -7.105 3.399 1.00 . A A . 39 LYS HB3 1 1
8 7803 1 1 39 LYS HD2 H -2.824 -6.936 5.290 1.00 . A A . 39 LYS HD2 1 1
8 7804 1 1 39 LYS HD3 H -3.869 -5.848 6.204 1.00 . A A . 39 LYS HD3 1 1
8 7805 1 1 39 LYS HE2 H -4.224 -7.802 7.826 1.00 . A A . 39 LYS HE2 1 1
8 7806 1 1 39 LYS HE3 H -2.866 -8.580 7.014 1.00 . A A . 39 LYS HE3 1 1
8 7807 1 1 39 LYS HG2 H -5.784 -7.202 5.849 1.00 . A A . 39 LYS HG2 1 1
8 7808 1 1 39 LYS HG3 H -4.816 -8.585 5.371 1.00 . A A . 39 LYS HG3 1 1
8 7809 1 1 39 LYS HZ1 H -1.489 -7.352 8.206 1.00 . A A . 39 LYS HZ1 1 1
8 7810 1 1 39 LYS HZ2 H -2.797 -6.611 8.995 1.00 . A A . 39 LYS HZ2 1 1
8 7811 1 1 39 LYS HZ3 H -2.164 -5.930 7.574 1.00 . A A . 39 LYS HZ3 1 1
8 7812 1 1 39 LYS N N -6.126 -5.420 2.407 1.00 . A A . 39 LYS N 1 1
8 7813 1 1 39 LYS NZ N -2.371 -6.820 8.070 1.00 . A A . 39 LYS NZ 1 1
8 7814 1 1 39 LYS O O -3.434 -4.694 3.371 1.00 . A A . 39 LYS O 1 1
8 7815 1 1 40 PRO C C -2.492 -3.170 5.937 1.00 . A A . 40 PRO C 1 1
8 7816 1 1 40 PRO CA C -3.722 -2.645 5.207 1.00 . A A . 40 PRO CA 1 1
8 7817 1 1 40 PRO CB C -4.473 -1.664 6.112 1.00 . A A . 40 PRO CB 1 1
8 7818 1 1 40 PRO CD C -5.936 -3.638 5.713 1.00 . A A . 40 PRO CD 1 1
8 7819 1 1 40 PRO CG C -5.815 -2.321 6.500 1.00 . A A . 40 PRO CG 1 1
8 7820 1 1 40 PRO HA H -3.427 -2.150 4.304 1.00 . A A . 40 PRO HA 1 1
8 7821 1 1 40 PRO HB2 H -3.895 -1.480 6.990 1.00 . A A . 40 PRO HB2 1 1
8 7822 1 1 40 PRO HB3 H -4.654 -0.735 5.601 1.00 . A A . 40 PRO HB3 1 1
8 7823 1 1 40 PRO HD2 H -5.999 -4.473 6.393 1.00 . A A . 40 PRO HD2 1 1
8 7824 1 1 40 PRO HD3 H -6.793 -3.617 5.065 1.00 . A A . 40 PRO HD3 1 1
8 7825 1 1 40 PRO HG2 H -5.815 -2.525 7.555 1.00 . A A . 40 PRO HG2 1 1
8 7826 1 1 40 PRO HG3 H -6.633 -1.665 6.254 1.00 . A A . 40 PRO HG3 1 1
8 7827 1 1 40 PRO N N -4.696 -3.713 4.918 1.00 . A A . 40 PRO N 1 1
8 7828 1 1 40 PRO O O -2.578 -3.952 6.863 1.00 . A A . 40 PRO O 1 1
8 7829 1 1 41 PHE C C 0.281 -2.061 7.265 1.00 . A A . 41 PHE C 1 1
8 7830 1 1 41 PHE CA C -0.086 -3.113 6.218 1.00 . A A . 41 PHE CA 1 1
8 7831 1 1 41 PHE CB C 1.059 -3.228 5.212 1.00 . A A . 41 PHE CB 1 1
8 7832 1 1 41 PHE CD1 C -0.080 -2.772 3.017 1.00 . A A . 41 PHE CD1 1 1
8 7833 1 1 41 PHE CD2 C 0.653 -5.027 3.511 1.00 . A A . 41 PHE CD2 1 1
8 7834 1 1 41 PHE CE1 C -0.563 -3.203 1.774 1.00 . A A . 41 PHE CE1 1 1
8 7835 1 1 41 PHE CE2 C 0.170 -5.458 2.274 1.00 . A A . 41 PHE CE2 1 1
8 7836 1 1 41 PHE CG C 0.527 -3.687 3.882 1.00 . A A . 41 PHE CG 1 1
8 7837 1 1 41 PHE CZ C -0.438 -4.547 1.404 1.00 . A A . 41 PHE CZ 1 1
8 7838 1 1 41 PHE H H -1.332 -2.044 4.804 1.00 . A A . 41 PHE H 1 1
8 7839 1 1 41 PHE HA H -0.235 -4.067 6.705 1.00 . A A . 41 PHE HA 1 1
8 7840 1 1 41 PHE HB2 H 1.537 -2.267 5.095 1.00 . A A . 41 PHE HB2 1 1
8 7841 1 1 41 PHE HB3 H 1.783 -3.944 5.573 1.00 . A A . 41 PHE HB3 1 1
8 7842 1 1 41 PHE HD1 H -0.177 -1.738 3.309 1.00 . A A . 41 PHE HD1 1 1
8 7843 1 1 41 PHE HD2 H 1.122 -5.732 4.183 1.00 . A A . 41 PHE HD2 1 1
8 7844 1 1 41 PHE HE1 H -1.029 -2.497 1.103 1.00 . A A . 41 PHE HE1 1 1
8 7845 1 1 41 PHE HE2 H 0.268 -6.490 1.992 1.00 . A A . 41 PHE HE2 1 1
8 7846 1 1 41 PHE HZ H -0.808 -4.883 0.447 1.00 . A A . 41 PHE HZ 1 1
8 7847 1 1 41 PHE N N -1.348 -2.699 5.538 1.00 . A A . 41 PHE N 1 1
8 7848 1 1 41 PHE O O 1.345 -1.476 7.219 1.00 . A A . 41 PHE O 1 1
8 7849 1 1 42 LEU C C 1.187 -0.892 9.642 1.00 . A A . 42 LEU C 1 1
8 7850 1 1 42 LEU CA C -0.286 -0.785 9.245 1.00 . A A . 42 LEU CA 1 1
8 7851 1 1 42 LEU CB C -1.163 -1.045 10.473 1.00 . A A . 42 LEU CB 1 1
8 7852 1 1 42 LEU CD1 C -3.167 -0.814 9.030 1.00 . A A . 42 LEU CD1 1 1
8 7853 1 1 42 LEU CD2 C -3.416 -0.629 11.494 1.00 . A A . 42 LEU CD2 1 1
8 7854 1 1 42 LEU CG C -2.503 -0.326 10.304 1.00 . A A . 42 LEU CG 1 1
8 7855 1 1 42 LEU H H -1.444 -2.286 8.212 1.00 . A A . 42 LEU H 1 1
8 7856 1 1 42 LEU HA H -0.485 0.202 8.856 1.00 . A A . 42 LEU HA 1 1
8 7857 1 1 42 LEU HB2 H -1.334 -2.108 10.571 1.00 . A A . 42 LEU HB2 1 1
8 7858 1 1 42 LEU HB3 H -0.663 -0.682 11.356 1.00 . A A . 42 LEU HB3 1 1
8 7859 1 1 42 LEU HD11 H -2.640 -0.407 8.179 1.00 . A A . 42 LEU HD11 1 1
8 7860 1 1 42 LEU HD12 H -4.198 -0.488 9.009 1.00 . A A . 42 LEU HD12 1 1
8 7861 1 1 42 LEU HD13 H -3.127 -1.893 8.997 1.00 . A A . 42 LEU HD13 1 1
8 7862 1 1 42 LEU HD21 H -4.440 -0.406 11.225 1.00 . A A . 42 LEU HD21 1 1
8 7863 1 1 42 LEU HD22 H -3.123 -0.023 12.337 1.00 . A A . 42 LEU HD22 1 1
8 7864 1 1 42 LEU HD23 H -3.333 -1.674 11.753 1.00 . A A . 42 LEU HD23 1 1
8 7865 1 1 42 LEU HG H -2.340 0.737 10.227 1.00 . A A . 42 LEU HG 1 1
8 7866 1 1 42 LEU N N -0.589 -1.809 8.200 1.00 . A A . 42 LEU N 1 1
8 7867 1 1 42 LEU O O 1.934 0.063 9.571 1.00 . A A . 42 LEU O 1 1
8 7868 1 1 43 GLY C C 3.546 -3.552 9.830 1.00 . A A . 43 GLY C 1 1
8 7869 1 1 43 GLY CA C 3.029 -2.253 10.445 1.00 . A A . 43 GLY CA 1 1
8 7870 1 1 43 GLY H H 0.976 -2.805 10.092 1.00 . A A . 43 GLY H 1 1
8 7871 1 1 43 GLY HA2 H 3.625 -1.422 10.095 1.00 . A A . 43 GLY HA2 1 1
8 7872 1 1 43 GLY HA3 H 3.097 -2.319 11.517 1.00 . A A . 43 GLY HA3 1 1
8 7873 1 1 43 GLY N N 1.605 -2.055 10.050 1.00 . A A . 43 GLY N 1 1
8 7874 1 1 43 GLY O O 4.398 -4.217 10.384 1.00 . A A . 43 GLY O 1 1
8 7875 1 1 44 HIS C C 4.171 -4.868 6.699 1.00 . A A . 44 HIS C 1 1
8 7876 1 1 44 HIS CA C 3.479 -5.187 8.027 1.00 . A A . 44 HIS CA 1 1
8 7877 1 1 44 HIS CB C 2.263 -6.083 7.762 1.00 . A A . 44 HIS CB 1 1
8 7878 1 1 44 HIS CD2 C 1.975 -6.564 10.330 1.00 . A A . 44 HIS CD2 1 1
8 7879 1 1 44 HIS CE1 C 1.316 -8.623 10.193 1.00 . A A . 44 HIS CE1 1 1
8 7880 1 1 44 HIS CG C 1.941 -6.883 8.995 1.00 . A A . 44 HIS CG 1 1
8 7881 1 1 44 HIS H H 2.338 -3.366 8.265 1.00 . A A . 44 HIS H 1 1
8 7882 1 1 44 HIS HA H 4.172 -5.707 8.673 1.00 . A A . 44 HIS HA 1 1
8 7883 1 1 44 HIS HB2 H 1.415 -5.468 7.501 1.00 . A A . 44 HIS HB2 1 1
8 7884 1 1 44 HIS HB3 H 2.481 -6.756 6.946 1.00 . A A . 44 HIS HB3 1 1
8 7885 1 1 44 HIS HD1 H 1.389 -8.729 8.116 1.00 . A A . 44 HIS HD1 1 1
8 7886 1 1 44 HIS HD2 H 2.264 -5.605 10.732 1.00 . A A . 44 HIS HD2 1 1
8 7887 1 1 44 HIS HE1 H 0.982 -9.617 10.453 1.00 . A A . 44 HIS HE1 1 1
8 7888 1 1 44 HIS N N 3.029 -3.921 8.687 1.00 . A A . 44 HIS N 1 1
8 7889 1 1 44 HIS ND1 N 1.518 -8.200 8.932 1.00 . A A . 44 HIS ND1 1 1
8 7890 1 1 44 HIS NE2 N 1.580 -7.664 11.085 1.00 . A A . 44 HIS NE2 1 1
8 7891 1 1 44 HIS O O 4.311 -3.724 6.313 1.00 . A A . 44 HIS O 1 1
8 7892 1 1 45 ARG C C 4.272 -5.825 3.556 1.00 . A A . 45 ARG C 1 1
8 7893 1 1 45 ARG CA C 5.290 -5.670 4.688 1.00 . A A . 45 ARG CA 1 1
8 7894 1 1 45 ARG CB C 6.403 -6.716 4.534 1.00 . A A . 45 ARG CB 1 1
8 7895 1 1 45 ARG CD C 8.143 -7.647 2.972 1.00 . A A . 45 ARG CD 1 1
8 7896 1 1 45 ARG CG C 6.870 -6.790 3.072 1.00 . A A . 45 ARG CG 1 1
8 7897 1 1 45 ARG CZ C 8.796 -6.440 0.952 1.00 . A A . 45 ARG CZ 1 1
8 7898 1 1 45 ARG H H 4.474 -6.794 6.335 1.00 . A A . 45 ARG H 1 1
8 7899 1 1 45 ARG HA H 5.718 -4.678 4.658 1.00 . A A . 45 ARG HA 1 1
8 7900 1 1 45 ARG HB2 H 7.236 -6.444 5.163 1.00 . A A . 45 ARG HB2 1 1
8 7901 1 1 45 ARG HB3 H 6.028 -7.684 4.837 1.00 . A A . 45 ARG HB3 1 1
8 7902 1 1 45 ARG HD2 H 8.576 -7.770 3.950 1.00 . A A . 45 ARG HD2 1 1
8 7903 1 1 45 ARG HD3 H 7.888 -8.624 2.575 1.00 . A A . 45 ARG HD3 1 1
8 7904 1 1 45 ARG HE H 10.080 -6.903 2.392 1.00 . A A . 45 ARG HE 1 1
8 7905 1 1 45 ARG HG2 H 6.089 -7.234 2.471 1.00 . A A . 45 ARG HG2 1 1
8 7906 1 1 45 ARG HG3 H 7.078 -5.795 2.713 1.00 . A A . 45 ARG HG3 1 1
8 7907 1 1 45 ARG HH11 H 6.901 -7.071 1.051 1.00 . A A . 45 ARG HH11 1 1
8 7908 1 1 45 ARG HH12 H 7.312 -6.155 -0.358 1.00 . A A . 45 ARG HH12 1 1
8 7909 1 1 45 ARG HH21 H 10.622 -5.721 0.558 1.00 . A A . 45 ARG HH21 1 1
8 7910 1 1 45 ARG HH22 H 9.414 -5.395 -0.639 1.00 . A A . 45 ARG HH22 1 1
8 7911 1 1 45 ARG N N 4.603 -5.883 5.998 1.00 . A A . 45 ARG N 1 1
8 7912 1 1 45 ARG NE N 9.148 -6.970 2.095 1.00 . A A . 45 ARG NE 1 1
8 7913 1 1 45 ARG NH1 N 7.574 -6.565 0.515 1.00 . A A . 45 ARG NH1 1 1
8 7914 1 1 45 ARG NH2 N 9.680 -5.803 0.234 1.00 . A A . 45 ARG NH2 1 1
8 7915 1 1 45 ARG O O 3.391 -6.659 3.617 1.00 . A A . 45 ARG O 1 1
8 7916 1 1 46 HIS C C 4.165 -5.619 0.133 1.00 . A A . 46 HIS C 1 1
8 7917 1 1 46 HIS CA C 3.428 -5.147 1.379 1.00 . A A . 46 HIS CA 1 1
8 7918 1 1 46 HIS CB C 2.793 -3.792 1.085 1.00 . A A . 46 HIS CB 1 1
8 7919 1 1 46 HIS CD2 C 4.646 -2.183 0.155 1.00 . A A . 46 HIS CD2 1 1
8 7920 1 1 46 HIS CE1 C 5.162 -1.187 2.009 1.00 . A A . 46 HIS CE1 1 1
8 7921 1 1 46 HIS CG C 3.848 -2.724 1.133 1.00 . A A . 46 HIS CG 1 1
8 7922 1 1 46 HIS H H 5.110 -4.371 2.486 1.00 . A A . 46 HIS H 1 1
8 7923 1 1 46 HIS HA H 2.653 -5.858 1.625 1.00 . A A . 46 HIS HA 1 1
8 7924 1 1 46 HIS HB2 H 2.344 -3.813 0.102 1.00 . A A . 46 HIS HB2 1 1
8 7925 1 1 46 HIS HB3 H 2.031 -3.587 1.817 1.00 . A A . 46 HIS HB3 1 1
8 7926 1 1 46 HIS HD1 H 3.805 -2.231 3.192 1.00 . A A . 46 HIS HD1 1 1
8 7927 1 1 46 HIS HD2 H 4.631 -2.467 -0.889 1.00 . A A . 46 HIS HD2 1 1
8 7928 1 1 46 HIS HE1 H 5.629 -0.534 2.731 1.00 . A A . 46 HIS HE1 1 1
8 7929 1 1 46 HIS N N 4.389 -5.033 2.519 1.00 . A A . 46 HIS N 1 1
8 7930 1 1 46 HIS ND1 N 4.194 -2.073 2.306 1.00 . A A . 46 HIS ND1 1 1
8 7931 1 1 46 HIS NE2 N 5.475 -1.213 0.710 1.00 . A A . 46 HIS NE2 1 1
8 7932 1 1 46 HIS O O 5.374 -5.718 0.105 1.00 . A A . 46 HIS O 1 1
8 7933 1 1 47 TYR C C 3.413 -5.683 -3.338 1.00 . A A . 47 TYR C 1 1
8 7934 1 1 47 TYR CA C 4.046 -6.420 -2.152 1.00 . A A . 47 TYR CA 1 1
8 7935 1 1 47 TYR CB C 3.794 -7.924 -2.226 1.00 . A A . 47 TYR CB 1 1
8 7936 1 1 47 TYR CD1 C 3.321 -8.260 0.236 1.00 . A A . 47 TYR CD1 1 1
8 7937 1 1 47 TYR CD2 C 5.287 -9.302 -0.723 1.00 . A A . 47 TYR CD2 1 1
8 7938 1 1 47 TYR CE1 C 3.655 -8.779 1.490 1.00 . A A . 47 TYR CE1 1 1
8 7939 1 1 47 TYR CE2 C 5.621 -9.814 0.537 1.00 . A A . 47 TYR CE2 1 1
8 7940 1 1 47 TYR CG C 4.137 -8.521 -0.876 1.00 . A A . 47 TYR CG 1 1
8 7941 1 1 47 TYR CZ C 4.808 -9.552 1.640 1.00 . A A . 47 TYR CZ 1 1
8 7942 1 1 47 TYR H H 2.452 -5.855 -0.830 1.00 . A A . 47 TYR H 1 1
8 7943 1 1 47 TYR HA H 5.110 -6.231 -2.137 1.00 . A A . 47 TYR HA 1 1
8 7944 1 1 47 TYR HB2 H 2.761 -8.103 -2.452 1.00 . A A . 47 TYR HB2 1 1
8 7945 1 1 47 TYR HB3 H 4.412 -8.361 -2.985 1.00 . A A . 47 TYR HB3 1 1
8 7946 1 1 47 TYR HD1 H 2.430 -7.665 0.127 1.00 . A A . 47 TYR HD1 1 1
8 7947 1 1 47 TYR HD2 H 5.917 -9.508 -1.574 1.00 . A A . 47 TYR HD2 1 1
8 7948 1 1 47 TYR HE1 H 3.026 -8.577 2.343 1.00 . A A . 47 TYR HE1 1 1
8 7949 1 1 47 TYR HE2 H 6.499 -10.419 0.658 1.00 . A A . 47 TYR HE2 1 1
8 7950 1 1 47 TYR HH H 5.494 -9.332 3.408 1.00 . A A . 47 TYR HH 1 1
8 7951 1 1 47 TYR N N 3.428 -5.928 -0.895 1.00 . A A . 47 TYR N 1 1
8 7952 1 1 47 TYR O O 2.222 -5.447 -3.365 1.00 . A A . 47 TYR O 1 1
8 7953 1 1 47 TYR OH O 5.147 -10.055 2.880 1.00 . A A . 47 TYR OH 1 1
8 7954 1 1 48 GLU C C 3.653 -5.347 -6.736 1.00 . A A . 48 GLU C 1 1
8 7955 1 1 48 GLU CA C 3.659 -4.509 -5.461 1.00 . A A . 48 GLU CA 1 1
8 7956 1 1 48 GLU CB C 4.529 -3.269 -5.689 1.00 . A A . 48 GLU CB 1 1
8 7957 1 1 48 GLU CD C 5.309 -1.161 -4.594 1.00 . A A . 48 GLU CD 1 1
8 7958 1 1 48 GLU CG C 4.192 -2.205 -4.644 1.00 . A A . 48 GLU CG 1 1
8 7959 1 1 48 GLU H H 5.171 -5.454 -4.241 1.00 . A A . 48 GLU H 1 1
8 7960 1 1 48 GLU HA H 2.650 -4.193 -5.248 1.00 . A A . 48 GLU HA 1 1
8 7961 1 1 48 GLU HB2 H 5.571 -3.542 -5.604 1.00 . A A . 48 GLU HB2 1 1
8 7962 1 1 48 GLU HB3 H 4.340 -2.871 -6.676 1.00 . A A . 48 GLU HB3 1 1
8 7963 1 1 48 GLU HG2 H 3.262 -1.725 -4.910 1.00 . A A . 48 GLU HG2 1 1
8 7964 1 1 48 GLU HG3 H 4.093 -2.669 -3.674 1.00 . A A . 48 GLU HG3 1 1
8 7965 1 1 48 GLU N N 4.207 -5.278 -4.299 1.00 . A A . 48 GLU N 1 1
8 7966 1 1 48 GLU O O 4.519 -6.169 -6.967 1.00 . A A . 48 GLU O 1 1
8 7967 1 1 48 GLU OE1 O 6.427 -1.534 -4.279 1.00 . A A . 48 GLU OE1 1 1
8 7968 1 1 48 GLU OE2 O 5.028 -0.008 -4.874 1.00 . A A . 48 GLU OE2 1 1
8 7969 1 1 49 ARG C C 1.888 -5.008 -9.915 1.00 . A A . 49 ARG C 1 1
8 7970 1 1 49 ARG CA C 2.596 -5.868 -8.864 1.00 . A A . 49 ARG CA 1 1
8 7971 1 1 49 ARG CB C 1.811 -7.169 -8.661 1.00 . A A . 49 ARG CB 1 1
8 7972 1 1 49 ARG CD C 0.729 -7.883 -10.814 1.00 . A A . 49 ARG CD 1 1
8 7973 1 1 49 ARG CG C 1.950 -8.064 -9.908 1.00 . A A . 49 ARG CG 1 1
8 7974 1 1 49 ARG CZ C 1.938 -8.894 -12.704 1.00 . A A . 49 ARG CZ 1 1
8 7975 1 1 49 ARG H H 2.005 -4.439 -7.361 1.00 . A A . 49 ARG H 1 1
8 7976 1 1 49 ARG HA H 3.594 -6.100 -9.205 1.00 . A A . 49 ARG HA 1 1
8 7977 1 1 49 ARG HB2 H 2.200 -7.684 -7.799 1.00 . A A . 49 ARG HB2 1 1
8 7978 1 1 49 ARG HB3 H 0.769 -6.939 -8.500 1.00 . A A . 49 ARG HB3 1 1
8 7979 1 1 49 ARG HD2 H -0.158 -8.152 -10.265 1.00 . A A . 49 ARG HD2 1 1
8 7980 1 1 49 ARG HD3 H 0.658 -6.849 -11.111 1.00 . A A . 49 ARG HD3 1 1
8 7981 1 1 49 ARG HE H 0.039 -9.286 -12.293 1.00 . A A . 49 ARG HE 1 1
8 7982 1 1 49 ARG HG2 H 2.841 -7.791 -10.443 1.00 . A A . 49 ARG HG2 1 1
8 7983 1 1 49 ARG HG3 H 2.017 -9.098 -9.604 1.00 . A A . 49 ARG HG3 1 1
8 7984 1 1 49 ARG HH11 H 2.954 -7.521 -11.666 1.00 . A A . 49 ARG HH11 1 1
8 7985 1 1 49 ARG HH12 H 3.830 -8.290 -12.944 1.00 . A A . 49 ARG HH12 1 1
8 7986 1 1 49 ARG HH21 H 1.175 -10.243 -13.969 1.00 . A A . 49 ARG HH21 1 1
8 7987 1 1 49 ARG HH22 H 2.830 -9.815 -14.242 1.00 . A A . 49 ARG HH22 1 1
8 7988 1 1 49 ARG N N 2.679 -5.119 -7.576 1.00 . A A . 49 ARG N 1 1
8 7989 1 1 49 ARG NE N 0.825 -8.771 -12.019 1.00 . A A . 49 ARG NE 1 1
8 7990 1 1 49 ARG NH1 N 2.988 -8.179 -12.415 1.00 . A A . 49 ARG NH1 1 1
8 7991 1 1 49 ARG NH2 N 1.984 -9.715 -13.717 1.00 . A A . 49 ARG NH2 1 1
8 7992 1 1 49 ARG O O 0.735 -4.661 -9.769 1.00 . A A . 49 ARG O 1 1
8 7993 1 1 50 LYS C C 1.555 -2.482 -11.495 1.00 . A A . 50 LYS C 1 1
8 7994 1 1 50 LYS CA C 1.960 -3.836 -12.051 1.00 . A A . 50 LYS CA 1 1
8 7995 1 1 50 LYS CB C 0.722 -4.534 -12.626 1.00 . A A . 50 LYS CB 1 1
8 7996 1 1 50 LYS CD C 1.440 -5.458 -14.834 1.00 . A A . 50 LYS CD 1 1
8 7997 1 1 50 LYS CE C 1.891 -6.716 -15.577 1.00 . A A . 50 LYS CE 1 1
8 7998 1 1 50 LYS CG C 1.142 -5.803 -13.374 1.00 . A A . 50 LYS CG 1 1
8 7999 1 1 50 LYS H H 3.502 -4.956 -11.062 1.00 . A A . 50 LYS H 1 1
8 8000 1 1 50 LYS HA H 2.684 -3.688 -12.834 1.00 . A A . 50 LYS HA 1 1
8 8001 1 1 50 LYS HB2 H 0.046 -4.793 -11.825 1.00 . A A . 50 LYS HB2 1 1
8 8002 1 1 50 LYS HB3 H 0.221 -3.864 -13.309 1.00 . A A . 50 LYS HB3 1 1
8 8003 1 1 50 LYS HD2 H 0.546 -5.064 -15.297 1.00 . A A . 50 LYS HD2 1 1
8 8004 1 1 50 LYS HD3 H 2.222 -4.715 -14.876 1.00 . A A . 50 LYS HD3 1 1
8 8005 1 1 50 LYS HE2 H 2.263 -6.444 -16.553 1.00 . A A . 50 LYS HE2 1 1
8 8006 1 1 50 LYS HE3 H 2.674 -7.204 -15.016 1.00 . A A . 50 LYS HE3 1 1
8 8007 1 1 50 LYS HG2 H 2.025 -6.219 -12.910 1.00 . A A . 50 LYS HG2 1 1
8 8008 1 1 50 LYS HG3 H 0.341 -6.526 -13.336 1.00 . A A . 50 LYS HG3 1 1
8 8009 1 1 50 LYS HZ1 H -0.152 -7.103 -15.701 1.00 . A A . 50 LYS HZ1 1 1
8 8010 1 1 50 LYS HZ2 H 0.744 -8.337 -14.949 1.00 . A A . 50 LYS HZ2 1 1
8 8011 1 1 50 LYS HZ3 H 0.807 -8.145 -16.636 1.00 . A A . 50 LYS HZ3 1 1
8 8012 1 1 50 LYS N N 2.574 -4.667 -10.974 1.00 . A A . 50 LYS N 1 1
8 8013 1 1 50 LYS NZ N 0.736 -7.645 -15.726 1.00 . A A . 50 LYS NZ 1 1
8 8014 1 1 50 LYS O O 0.610 -1.872 -11.951 1.00 . A A . 50 LYS O 1 1
8 8015 1 1 51 GLY C C 0.673 -0.852 -9.057 1.00 . A A . 51 GLY C 1 1
8 8016 1 1 51 GLY CA C 1.891 -0.681 -9.952 1.00 . A A . 51 GLY CA 1 1
8 8017 1 1 51 GLY H H 3.018 -2.505 -10.155 1.00 . A A . 51 GLY H 1 1
8 8018 1 1 51 GLY HA2 H 2.716 -0.290 -9.373 1.00 . A A . 51 GLY HA2 1 1
8 8019 1 1 51 GLY HA3 H 1.655 -0.007 -10.752 1.00 . A A . 51 GLY HA3 1 1
8 8020 1 1 51 GLY N N 2.258 -2.000 -10.515 1.00 . A A . 51 GLY N 1 1
8 8021 1 1 51 GLY O O -0.152 0.030 -8.926 1.00 . A A . 51 GLY O 1 1
8 8022 1 1 52 LEU C C -0.113 -3.052 -6.349 1.00 . A A . 52 LEU C 1 1
8 8023 1 1 52 LEU CA C -0.598 -2.251 -7.547 1.00 . A A . 52 LEU CA 1 1
8 8024 1 1 52 LEU CB C -1.669 -3.043 -8.295 1.00 . A A . 52 LEU CB 1 1
8 8025 1 1 52 LEU CD1 C -3.495 -2.926 -9.975 1.00 . A A . 52 LEU CD1 1 1
8 8026 1 1 52 LEU CD2 C -3.244 -1.098 -8.265 1.00 . A A . 52 LEU CD2 1 1
8 8027 1 1 52 LEU CG C -2.498 -2.100 -9.162 1.00 . A A . 52 LEU CG 1 1
8 8028 1 1 52 LEU H H 1.237 -2.682 -8.578 1.00 . A A . 52 LEU H 1 1
8 8029 1 1 52 LEU HA H -1.007 -1.313 -7.205 1.00 . A A . 52 LEU HA 1 1
8 8030 1 1 52 LEU HB2 H -1.196 -3.777 -8.923 1.00 . A A . 52 LEU HB2 1 1
8 8031 1 1 52 LEU HB3 H -2.315 -3.538 -7.586 1.00 . A A . 52 LEU HB3 1 1
8 8032 1 1 52 LEU HD11 H -4.272 -2.281 -10.358 1.00 . A A . 52 LEU HD11 1 1
8 8033 1 1 52 LEU HD12 H -3.936 -3.684 -9.341 1.00 . A A . 52 LEU HD12 1 1
8 8034 1 1 52 LEU HD13 H -2.980 -3.401 -10.798 1.00 . A A . 52 LEU HD13 1 1
8 8035 1 1 52 LEU HD21 H -3.296 -1.479 -7.253 1.00 . A A . 52 LEU HD21 1 1
8 8036 1 1 52 LEU HD22 H -4.244 -0.942 -8.643 1.00 . A A . 52 LEU HD22 1 1
8 8037 1 1 52 LEU HD23 H -2.711 -0.157 -8.263 1.00 . A A . 52 LEU HD23 1 1
8 8038 1 1 52 LEU HG H -1.844 -1.565 -9.836 1.00 . A A . 52 LEU HG 1 1
8 8039 1 1 52 LEU N N 0.556 -1.991 -8.446 1.00 . A A . 52 LEU N 1 1
8 8040 1 1 52 LEU O O 0.675 -3.968 -6.475 1.00 . A A . 52 LEU O 1 1
8 8041 1 1 53 ALA C C -0.806 -4.782 -3.857 1.00 . A A . 53 ALA C 1 1
8 8042 1 1 53 ALA CA C -0.105 -3.435 -3.971 1.00 . A A . 53 ALA CA 1 1
8 8043 1 1 53 ALA CB C -0.424 -2.617 -2.724 1.00 . A A . 53 ALA CB 1 1
8 8044 1 1 53 ALA H H -1.188 -1.949 -5.100 1.00 . A A . 53 ALA H 1 1
8 8045 1 1 53 ALA HA H 0.958 -3.593 -4.038 1.00 . A A . 53 ALA HA 1 1
8 8046 1 1 53 ALA HB1 H -1.446 -2.270 -2.779 1.00 . A A . 53 ALA HB1 1 1
8 8047 1 1 53 ALA HB2 H 0.245 -1.770 -2.665 1.00 . A A . 53 ALA HB2 1 1
8 8048 1 1 53 ALA HB3 H -0.302 -3.238 -1.844 1.00 . A A . 53 ALA HB3 1 1
8 8049 1 1 53 ALA N N -0.562 -2.704 -5.181 1.00 . A A . 53 ALA N 1 1
8 8050 1 1 53 ALA O O -1.906 -4.971 -4.334 1.00 . A A . 53 ALA O 1 1
8 8051 1 1 54 TYR C C -0.224 -7.694 -1.771 1.00 . A A . 54 TYR C 1 1
8 8052 1 1 54 TYR CA C -0.788 -7.051 -3.027 1.00 . A A . 54 TYR CA 1 1
8 8053 1 1 54 TYR CB C -0.453 -7.927 -4.224 1.00 . A A . 54 TYR CB 1 1
8 8054 1 1 54 TYR CD1 C -2.662 -7.941 -5.389 1.00 . A A . 54 TYR CD1 1 1
8 8055 1 1 54 TYR CD2 C -0.816 -6.757 -6.399 1.00 . A A . 54 TYR CD2 1 1
8 8056 1 1 54 TYR CE1 C -3.489 -7.564 -6.455 1.00 . A A . 54 TYR CE1 1 1
8 8057 1 1 54 TYR CE2 C -1.632 -6.381 -7.458 1.00 . A A . 54 TYR CE2 1 1
8 8058 1 1 54 TYR CG C -1.331 -7.534 -5.368 1.00 . A A . 54 TYR CG 1 1
8 8059 1 1 54 TYR CZ C -2.971 -6.782 -7.491 1.00 . A A . 54 TYR CZ 1 1
8 8060 1 1 54 TYR H H 0.712 -5.535 -2.825 1.00 . A A . 54 TYR H 1 1
8 8061 1 1 54 TYR HA H -1.856 -6.950 -2.935 1.00 . A A . 54 TYR HA 1 1
8 8062 1 1 54 TYR HB2 H 0.581 -7.794 -4.500 1.00 . A A . 54 TYR HB2 1 1
8 8063 1 1 54 TYR HB3 H -0.628 -8.956 -3.973 1.00 . A A . 54 TYR HB3 1 1
8 8064 1 1 54 TYR HD1 H -3.047 -8.552 -4.583 1.00 . A A . 54 TYR HD1 1 1
8 8065 1 1 54 TYR HD2 H 0.214 -6.440 -6.376 1.00 . A A . 54 TYR HD2 1 1
8 8066 1 1 54 TYR HE1 H -4.521 -7.872 -6.478 1.00 . A A . 54 TYR HE1 1 1
8 8067 1 1 54 TYR HE2 H -1.227 -5.788 -8.246 1.00 . A A . 54 TYR HE2 1 1
8 8068 1 1 54 TYR HH H -4.426 -7.102 -8.686 1.00 . A A . 54 TYR HH 1 1
8 8069 1 1 54 TYR N N -0.173 -5.717 -3.205 1.00 . A A . 54 TYR N 1 1
8 8070 1 1 54 TYR O O 0.955 -7.623 -1.516 1.00 . A A . 54 TYR O 1 1
8 8071 1 1 54 TYR OH O -3.779 -6.407 -8.545 1.00 . A A . 54 TYR OH 1 1
8 8072 1 1 55 CYS C C 0.628 -9.925 -0.188 1.00 . A A . 55 CYS C 1 1
8 8073 1 1 55 CYS CA C -0.483 -8.961 0.238 1.00 . A A . 55 CYS CA 1 1
8 8074 1 1 55 CYS CB C -1.558 -9.768 0.969 1.00 . A A . 55 CYS CB 1 1
8 8075 1 1 55 CYS H H -1.997 -8.384 -1.186 1.00 . A A . 55 CYS H 1 1
8 8076 1 1 55 CYS HA H -0.087 -8.190 0.887 1.00 . A A . 55 CYS HA 1 1
8 8077 1 1 55 CYS HB2 H -1.944 -10.529 0.310 1.00 . A A . 55 CYS HB2 1 1
8 8078 1 1 55 CYS HB3 H -1.122 -10.237 1.838 1.00 . A A . 55 CYS HB3 1 1
8 8079 1 1 55 CYS N N -1.038 -8.325 -0.980 1.00 . A A . 55 CYS N 1 1
8 8080 1 1 55 CYS O O 0.828 -10.177 -1.360 1.00 . A A . 55 CYS O 1 1
8 8081 1 1 55 CYS SG S -2.905 -8.686 1.488 1.00 . A A . 55 CYS SG 1 1
8 8082 1 1 56 GLU C C 1.803 -12.631 -0.370 1.00 . A A . 56 GLU C 1 1
8 8083 1 1 56 GLU CA C 2.413 -11.455 0.396 1.00 . A A . 56 GLU CA 1 1
8 8084 1 1 56 GLU CB C 3.053 -12.000 1.677 1.00 . A A . 56 GLU CB 1 1
8 8085 1 1 56 GLU CD C 3.912 -14.185 0.810 1.00 . A A . 56 GLU CD 1 1
8 8086 1 1 56 GLU CG C 4.312 -12.802 1.328 1.00 . A A . 56 GLU CG 1 1
8 8087 1 1 56 GLU H H 1.147 -10.278 1.688 1.00 . A A . 56 GLU H 1 1
8 8088 1 1 56 GLU HA H 3.164 -10.968 -0.209 1.00 . A A . 56 GLU HA 1 1
8 8089 1 1 56 GLU HB2 H 3.312 -11.185 2.328 1.00 . A A . 56 GLU HB2 1 1
8 8090 1 1 56 GLU HB3 H 2.349 -12.646 2.180 1.00 . A A . 56 GLU HB3 1 1
8 8091 1 1 56 GLU HG2 H 4.873 -12.281 0.567 1.00 . A A . 56 GLU HG2 1 1
8 8092 1 1 56 GLU HG3 H 4.922 -12.914 2.211 1.00 . A A . 56 GLU HG3 1 1
8 8093 1 1 56 GLU N N 1.334 -10.485 0.750 1.00 . A A . 56 GLU N 1 1
8 8094 1 1 56 GLU O O 2.419 -13.209 -1.243 1.00 . A A . 56 GLU O 1 1
8 8095 1 1 56 GLU OE1 O 3.207 -14.881 1.521 1.00 . A A . 56 GLU OE1 1 1
8 8096 1 1 56 GLU OE2 O 4.317 -14.524 -0.290 1.00 . A A . 56 GLU OE2 1 1
8 8097 1 1 57 THR C C -0.798 -13.734 -1.945 1.00 . A A . 57 THR C 1 1
8 8098 1 1 57 THR CA C -0.057 -14.163 -0.683 1.00 . A A . 57 THR CA 1 1
8 8099 1 1 57 THR CB C -1.048 -14.804 0.292 1.00 . A A . 57 THR CB 1 1
8 8100 1 1 57 THR CG2 C -1.796 -15.940 -0.410 1.00 . A A . 57 THR CG2 1 1
8 8101 1 1 57 THR H H 0.145 -12.530 0.701 1.00 . A A . 57 THR H 1 1
8 8102 1 1 57 THR HA H 0.689 -14.888 -0.952 1.00 . A A . 57 THR HA 1 1
8 8103 1 1 57 THR HB H -1.758 -14.063 0.624 1.00 . A A . 57 THR HB 1 1
8 8104 1 1 57 THR HG1 H 0.344 -15.908 1.084 1.00 . A A . 57 THR HG1 1 1
8 8105 1 1 57 THR HG21 H -2.507 -15.524 -1.108 1.00 . A A . 57 THR HG21 1 1
8 8106 1 1 57 THR HG22 H -2.317 -16.535 0.325 1.00 . A A . 57 THR HG22 1 1
8 8107 1 1 57 THR HG23 H -1.090 -16.561 -0.942 1.00 . A A . 57 THR HG23 1 1
8 8108 1 1 57 THR N N 0.603 -13.003 -0.019 1.00 . A A . 57 THR N 1 1
8 8109 1 1 57 THR O O -0.715 -14.387 -2.962 1.00 . A A . 57 THR O 1 1
8 8110 1 1 57 THR OG1 O -0.341 -15.320 1.410 1.00 . A A . 57 THR OG1 1 1
8 8111 1 1 58 HIS C C -1.258 -11.857 -4.178 1.00 . A A . 58 HIS C 1 1
8 8112 1 1 58 HIS CA C -2.264 -12.240 -3.113 1.00 . A A . 58 HIS CA 1 1
8 8113 1 1 58 HIS CB C -3.179 -11.066 -2.777 1.00 . A A . 58 HIS CB 1 1
8 8114 1 1 58 HIS CD2 C -5.008 -12.749 -1.923 1.00 . A A . 58 HIS CD2 1 1
8 8115 1 1 58 HIS CE1 C -5.799 -11.588 -0.277 1.00 . A A . 58 HIS CE1 1 1
8 8116 1 1 58 HIS CG C -4.310 -11.565 -1.910 1.00 . A A . 58 HIS CG 1 1
8 8117 1 1 58 HIS H H -1.592 -12.134 -1.086 1.00 . A A . 58 HIS H 1 1
8 8118 1 1 58 HIS HA H -2.852 -13.066 -3.472 1.00 . A A . 58 HIS HA 1 1
8 8119 1 1 58 HIS HB2 H -2.614 -10.315 -2.252 1.00 . A A . 58 HIS HB2 1 1
8 8120 1 1 58 HIS HB3 H -3.577 -10.651 -3.689 1.00 . A A . 58 HIS HB3 1 1
8 8121 1 1 58 HIS HD2 H -4.866 -13.545 -2.639 1.00 . A A . 58 HIS HD2 1 1
8 8122 1 1 58 HIS HE1 H -6.382 -11.279 0.582 1.00 . A A . 58 HIS HE1 1 1
8 8123 1 1 58 HIS HE2 H -6.570 -13.478 -0.668 1.00 . A A . 58 HIS HE2 1 1
8 8124 1 1 58 HIS N N -1.528 -12.659 -1.902 1.00 . A A . 58 HIS N 1 1
8 8125 1 1 58 HIS ND1 N -4.840 -10.833 -0.847 1.00 . A A . 58 HIS ND1 1 1
8 8126 1 1 58 HIS NE2 N -5.941 -12.761 -0.893 1.00 . A A . 58 HIS NE2 1 1
8 8127 1 1 58 HIS O O -1.387 -12.222 -5.326 1.00 . A A . 58 HIS O 1 1
8 8128 1 1 59 TYR C C 1.243 -12.085 -5.453 1.00 . A A . 59 TYR C 1 1
8 8129 1 1 59 TYR CA C 0.790 -10.805 -4.800 1.00 . A A . 59 TYR CA 1 1
8 8130 1 1 59 TYR CB C 1.977 -10.194 -4.073 1.00 . A A . 59 TYR CB 1 1
8 8131 1 1 59 TYR CD1 C 2.917 -9.707 -6.356 1.00 . A A . 59 TYR CD1 1 1
8 8132 1 1 59 TYR CD2 C 4.446 -10.252 -4.559 1.00 . A A . 59 TYR CD2 1 1
8 8133 1 1 59 TYR CE1 C 3.990 -9.568 -7.226 1.00 . A A . 59 TYR CE1 1 1
8 8134 1 1 59 TYR CE2 C 5.526 -10.112 -5.435 1.00 . A A . 59 TYR CE2 1 1
8 8135 1 1 59 TYR CG C 3.140 -10.048 -5.020 1.00 . A A . 59 TYR CG 1 1
8 8136 1 1 59 TYR CZ C 5.299 -9.769 -6.771 1.00 . A A . 59 TYR CZ 1 1
8 8137 1 1 59 TYR H H -0.113 -10.900 -2.876 1.00 . A A . 59 TYR H 1 1
8 8138 1 1 59 TYR HA H 0.381 -10.120 -5.529 1.00 . A A . 59 TYR HA 1 1
8 8139 1 1 59 TYR HB2 H 1.701 -9.239 -3.685 1.00 . A A . 59 TYR HB2 1 1
8 8140 1 1 59 TYR HB3 H 2.264 -10.839 -3.256 1.00 . A A . 59 TYR HB3 1 1
8 8141 1 1 59 TYR HD1 H 1.915 -9.552 -6.720 1.00 . A A . 59 TYR HD1 1 1
8 8142 1 1 59 TYR HD2 H 4.618 -10.522 -3.527 1.00 . A A . 59 TYR HD2 1 1
8 8143 1 1 59 TYR HE1 H 3.807 -9.307 -8.246 1.00 . A A . 59 TYR HE1 1 1
8 8144 1 1 59 TYR HE2 H 6.532 -10.264 -5.078 1.00 . A A . 59 TYR HE2 1 1
8 8145 1 1 59 TYR HH H 6.869 -8.860 -7.368 1.00 . A A . 59 TYR HH 1 1
8 8146 1 1 59 TYR N N -0.231 -11.162 -3.808 1.00 . A A . 59 TYR N 1 1
8 8147 1 1 59 TYR O O 1.181 -12.261 -6.654 1.00 . A A . 59 TYR O 1 1
8 8148 1 1 59 TYR OH O 6.362 -9.629 -7.640 1.00 . A A . 59 TYR OH 1 1
8 8149 1 1 60 ASN C C 1.007 -15.018 -5.787 1.00 . A A . 60 ASN C 1 1
8 8150 1 1 60 ASN CA C 2.178 -14.265 -5.169 1.00 . A A . 60 ASN CA 1 1
8 8151 1 1 60 ASN CB C 2.791 -15.094 -4.043 1.00 . A A . 60 ASN CB 1 1
8 8152 1 1 60 ASN CG C 4.169 -14.535 -3.686 1.00 . A A . 60 ASN CG 1 1
8 8153 1 1 60 ASN H H 1.740 -12.791 -3.682 1.00 . A A . 60 ASN H 1 1
8 8154 1 1 60 ASN HA H 2.912 -14.071 -5.922 1.00 . A A . 60 ASN HA 1 1
8 8155 1 1 60 ASN HB2 H 2.148 -15.054 -3.175 1.00 . A A . 60 ASN HB2 1 1
8 8156 1 1 60 ASN HB3 H 2.892 -16.114 -4.372 1.00 . A A . 60 ASN HB3 1 1
8 8157 1 1 60 ASN HD21 H 3.460 -13.275 -2.325 1.00 . A A . 60 ASN HD21 1 1
8 8158 1 1 60 ASN HD22 H 5.144 -13.241 -2.537 1.00 . A A . 60 ASN HD22 1 1
8 8159 1 1 60 ASN N N 1.704 -12.978 -4.643 1.00 . A A . 60 ASN N 1 1
8 8160 1 1 60 ASN ND2 N 4.267 -13.607 -2.774 1.00 . A A . 60 ASN ND2 1 1
8 8161 1 1 60 ASN O O 1.114 -15.561 -6.868 1.00 . A A . 60 ASN O 1 1
8 8162 1 1 60 ASN OD1 O 5.168 -14.947 -4.242 1.00 . A A . 60 ASN OD1 1 1
8 8163 1 1 61 GLN C C -1.471 -15.151 -7.128 1.00 . A A . 61 GLN C 1 1
8 8164 1 1 61 GLN CA C -1.285 -15.746 -5.743 1.00 . A A . 61 GLN CA 1 1
8 8165 1 1 61 GLN CB C -2.554 -15.532 -4.912 1.00 . A A . 61 GLN CB 1 1
8 8166 1 1 61 GLN CD C -4.900 -16.307 -4.543 1.00 . A A . 61 GLN CD 1 1
8 8167 1 1 61 GLN CG C -3.603 -16.574 -5.307 1.00 . A A . 61 GLN CG 1 1
8 8168 1 1 61 GLN H H -0.210 -14.574 -4.268 1.00 . A A . 61 GLN H 1 1
8 8169 1 1 61 GLN HA H -1.067 -16.798 -5.826 1.00 . A A . 61 GLN HA 1 1
8 8170 1 1 61 GLN HB2 H -2.321 -15.639 -3.863 1.00 . A A . 61 GLN HB2 1 1
8 8171 1 1 61 GLN HB3 H -2.944 -14.545 -5.099 1.00 . A A . 61 GLN HB3 1 1
8 8172 1 1 61 GLN HE21 H -4.645 -17.831 -3.296 1.00 . A A . 61 GLN HE21 1 1
8 8173 1 1 61 GLN HE22 H -6.057 -16.923 -3.051 1.00 . A A . 61 GLN HE22 1 1
8 8174 1 1 61 GLN HG2 H -3.790 -16.510 -6.370 1.00 . A A . 61 GLN HG2 1 1
8 8175 1 1 61 GLN HG3 H -3.240 -17.561 -5.064 1.00 . A A . 61 GLN HG3 1 1
8 8176 1 1 61 GLN N N -0.124 -15.039 -5.133 1.00 . A A . 61 GLN N 1 1
8 8177 1 1 61 GLN NE2 N -5.228 -17.085 -3.547 1.00 . A A . 61 GLN NE2 1 1
8 8178 1 1 61 GLN O O -1.825 -15.821 -8.078 1.00 . A A . 61 GLN O 1 1
8 8179 1 1 61 GLN OE1 O -5.624 -15.382 -4.853 1.00 . A A . 61 GLN OE1 1 1
8 8180 1 1 62 LEU C C -0.067 -13.517 -9.378 1.00 . A A . 62 LEU C 1 1
8 8181 1 1 62 LEU CA C -1.309 -13.197 -8.547 1.00 . A A . 62 LEU CA 1 1
8 8182 1 1 62 LEU CB C -1.400 -11.678 -8.325 1.00 . A A . 62 LEU CB 1 1
8 8183 1 1 62 LEU CD1 C -3.447 -11.652 -6.882 1.00 . A A . 62 LEU CD1 1 1
8 8184 1 1 62 LEU CD2 C -2.966 -9.730 -8.381 1.00 . A A . 62 LEU CD2 1 1
8 8185 1 1 62 LEU CG C -2.866 -11.246 -8.231 1.00 . A A . 62 LEU CG 1 1
8 8186 1 1 62 LEU H H -0.898 -13.386 -6.446 1.00 . A A . 62 LEU H 1 1
8 8187 1 1 62 LEU HA H -2.184 -13.548 -9.065 1.00 . A A . 62 LEU HA 1 1
8 8188 1 1 62 LEU HB2 H -0.893 -11.420 -7.409 1.00 . A A . 62 LEU HB2 1 1
8 8189 1 1 62 LEU HB3 H -0.931 -11.164 -9.148 1.00 . A A . 62 LEU HB3 1 1
8 8190 1 1 62 LEU HD11 H -4.523 -11.657 -6.947 1.00 . A A . 62 LEU HD11 1 1
8 8191 1 1 62 LEU HD12 H -3.135 -10.941 -6.128 1.00 . A A . 62 LEU HD12 1 1
8 8192 1 1 62 LEU HD13 H -3.100 -12.638 -6.619 1.00 . A A . 62 LEU HD13 1 1
8 8193 1 1 62 LEU HD21 H -2.823 -9.457 -9.415 1.00 . A A . 62 LEU HD21 1 1
8 8194 1 1 62 LEU HD22 H -2.206 -9.259 -7.775 1.00 . A A . 62 LEU HD22 1 1
8 8195 1 1 62 LEU HD23 H -3.946 -9.404 -8.053 1.00 . A A . 62 LEU HD23 1 1
8 8196 1 1 62 LEU HG H -3.425 -11.718 -9.015 1.00 . A A . 62 LEU HG 1 1
8 8197 1 1 62 LEU N N -1.198 -13.884 -7.237 1.00 . A A . 62 LEU N 1 1
8 8198 1 1 62 LEU O O -0.139 -13.700 -10.576 1.00 . A A . 62 LEU O 1 1
8 8199 1 1 63 PHE C C 3.421 -14.368 -8.563 1.00 . A A . 63 PHE C 1 1
8 8200 1 1 63 PHE CA C 2.324 -13.871 -9.507 1.00 . A A . 63 PHE CA 1 1
8 8201 1 1 63 PHE CB C 2.787 -12.590 -10.206 1.00 . A A . 63 PHE CB 1 1
8 8202 1 1 63 PHE CD1 C 2.398 -13.127 -12.638 1.00 . A A . 63 PHE CD1 1 1
8 8203 1 1 63 PHE CD2 C 0.896 -11.584 -11.524 1.00 . A A . 63 PHE CD2 1 1
8 8204 1 1 63 PHE CE1 C 1.668 -12.986 -13.823 1.00 . A A . 63 PHE CE1 1 1
8 8205 1 1 63 PHE CE2 C 0.163 -11.444 -12.710 1.00 . A A . 63 PHE CE2 1 1
8 8206 1 1 63 PHE CG C 2.013 -12.425 -11.491 1.00 . A A . 63 PHE CG 1 1
8 8207 1 1 63 PHE CZ C 0.549 -12.144 -13.859 1.00 . A A . 63 PHE CZ 1 1
8 8208 1 1 63 PHE H H 1.107 -13.422 -7.784 1.00 . A A . 63 PHE H 1 1
8 8209 1 1 63 PHE HA H 2.125 -14.628 -10.246 1.00 . A A . 63 PHE HA 1 1
8 8210 1 1 63 PHE HB2 H 2.602 -11.742 -9.562 1.00 . A A . 63 PHE HB2 1 1
8 8211 1 1 63 PHE HB3 H 3.842 -12.652 -10.424 1.00 . A A . 63 PHE HB3 1 1
8 8212 1 1 63 PHE HD1 H 3.261 -13.776 -12.611 1.00 . A A . 63 PHE HD1 1 1
8 8213 1 1 63 PHE HD2 H 0.605 -11.042 -10.635 1.00 . A A . 63 PHE HD2 1 1
8 8214 1 1 63 PHE HE1 H 1.966 -13.525 -14.710 1.00 . A A . 63 PHE HE1 1 1
8 8215 1 1 63 PHE HE2 H -0.702 -10.797 -12.737 1.00 . A A . 63 PHE HE2 1 1
8 8216 1 1 63 PHE HZ H -0.017 -12.037 -14.772 1.00 . A A . 63 PHE HZ 1 1
8 8217 1 1 63 PHE N N 1.074 -13.577 -8.749 1.00 . A A . 63 PHE N 1 1
8 8218 1 1 63 PHE O O 3.681 -15.550 -8.461 1.00 . A A . 63 PHE O 1 1
8 8219 1 1 64 GLY C C 6.499 -13.865 -7.699 1.00 . A A . 64 GLY C 1 1
8 8220 1 1 64 GLY CA C 5.166 -13.876 -6.953 1.00 . A A . 64 GLY CA 1 1
8 8221 1 1 64 GLY H H 3.844 -12.526 -7.990 1.00 . A A . 64 GLY H 1 1
8 8222 1 1 64 GLY HA2 H 5.209 -13.183 -6.125 1.00 . A A . 64 GLY HA2 1 1
8 8223 1 1 64 GLY HA3 H 4.976 -14.870 -6.583 1.00 . A A . 64 GLY HA3 1 1
8 8224 1 1 64 GLY N N 4.072 -13.470 -7.884 1.00 . A A . 64 GLY N 1 1
8 8225 1 1 64 GLY O O 7.555 -13.993 -7.112 1.00 . A A . 64 GLY O 1 1
8 8226 1 1 65 ASP C C 7.431 -13.125 -11.174 1.00 . A A . 65 ASP C 1 1
8 8227 1 1 65 ASP CA C 7.715 -13.693 -9.784 1.00 . A A . 65 ASP CA 1 1
8 8228 1 1 65 ASP CB C 8.256 -15.119 -9.916 1.00 . A A . 65 ASP CB 1 1
8 8229 1 1 65 ASP CG C 7.107 -16.074 -10.243 1.00 . A A . 65 ASP CG 1 1
8 8230 1 1 65 ASP H H 5.592 -13.613 -9.440 1.00 . A A . 65 ASP H 1 1
8 8231 1 1 65 ASP HA H 8.446 -13.076 -9.288 1.00 . A A . 65 ASP HA 1 1
8 8232 1 1 65 ASP HB2 H 8.991 -15.154 -10.707 1.00 . A A . 65 ASP HB2 1 1
8 8233 1 1 65 ASP HB3 H 8.715 -15.417 -8.985 1.00 . A A . 65 ASP HB3 1 1
8 8234 1 1 65 ASP N N 6.456 -13.713 -8.991 1.00 . A A . 65 ASP N 1 1
8 8235 1 1 65 ASP O O 7.358 -11.928 -11.366 1.00 . A A . 65 ASP O 1 1
8 8236 1 1 65 ASP OD1 O 6.047 -15.591 -10.608 1.00 . A A . 65 ASP OD1 1 1
8 8237 1 1 65 ASP OD2 O 7.305 -17.271 -10.122 1.00 . A A . 65 ASP OD2 1 1
8 8238 1 1 66 VAL C C 5.667 -12.732 -13.541 1.00 . A A . 66 VAL C 1 1
8 8239 1 1 66 VAL CA C 6.993 -13.495 -13.526 1.00 . A A . 66 VAL CA 1 1
8 8240 1 1 66 VAL CB C 6.903 -14.691 -14.476 1.00 . A A . 66 VAL CB 1 1
8 8241 1 1 66 VAL CG1 C 8.225 -15.461 -14.454 1.00 . A A . 66 VAL CG1 1 1
8 8242 1 1 66 VAL CG2 C 5.770 -15.615 -14.026 1.00 . A A . 66 VAL CG2 1 1
8 8243 1 1 66 VAL H H 7.337 -14.938 -11.964 1.00 . A A . 66 VAL H 1 1
8 8244 1 1 66 VAL HA H 7.789 -12.840 -13.846 1.00 . A A . 66 VAL HA 1 1
8 8245 1 1 66 VAL HB H 6.708 -14.340 -15.480 1.00 . A A . 66 VAL HB 1 1
8 8246 1 1 66 VAL HG11 H 8.104 -16.399 -14.975 1.00 . A A . 66 VAL HG11 1 1
8 8247 1 1 66 VAL HG12 H 8.514 -15.651 -13.431 1.00 . A A . 66 VAL HG12 1 1
8 8248 1 1 66 VAL HG13 H 8.990 -14.875 -14.942 1.00 . A A . 66 VAL HG13 1 1
8 8249 1 1 66 VAL HG21 H 5.856 -16.564 -14.533 1.00 . A A . 66 VAL HG21 1 1
8 8250 1 1 66 VAL HG22 H 4.819 -15.162 -14.269 1.00 . A A . 66 VAL HG22 1 1
8 8251 1 1 66 VAL HG23 H 5.833 -15.769 -12.959 1.00 . A A . 66 VAL HG23 1 1
8 8252 1 1 66 VAL N N 7.273 -13.978 -12.145 1.00 . A A . 66 VAL N 1 1
8 8253 1 1 66 VAL O O 5.271 -12.252 -12.492 1.00 . A A . 66 VAL O 1 1
8 8254 1 1 66 VAL OXT O 5.071 -12.641 -14.602 1.00 . A A . 66 VAL OXT 1 1
8 8255 2 2 1 ZN ZN ZN -5.957 7.884 2.855 1.00 . B A . 67 ZN ZN 1 1
8 8256 3 2 1 ZN ZN ZN -4.344 -8.976 -0.284 1.00 . C A . 68 ZN ZN 1 1
9 8257 1 1 1 GLY C C 7.981 25.998 3.696 1.00 . A A . 1 GLY C 1 1
9 8258 1 1 1 GLY CA C 9.231 26.260 2.854 1.00 . A A . 1 GLY CA 1 1
9 8259 1 1 1 GLY H1 H 8.684 28.244 3.184 1.00 . A A . 1 GLY H1 1 1
9 8260 1 1 1 GLY H2 H 9.117 27.902 1.577 1.00 . A A . 1 GLY H2 1 1
9 8261 1 1 1 GLY H3 H 10.317 28.035 2.772 1.00 . A A . 1 GLY H3 1 1
9 8262 1 1 1 GLY HA2 H 9.157 25.722 1.919 1.00 . A A . 1 GLY HA2 1 1
9 8263 1 1 1 GLY HA3 H 10.103 25.927 3.394 1.00 . A A . 1 GLY HA3 1 1
9 8264 1 1 1 GLY N N 9.346 27.720 2.575 1.00 . A A . 1 GLY N 1 1
9 8265 1 1 1 GLY O O 7.998 26.124 4.905 1.00 . A A . 1 GLY O 1 1
9 8266 1 1 2 SER C C 4.716 24.486 2.995 1.00 . A A . 2 SER C 1 1
9 8267 1 1 2 SER CA C 5.648 25.361 3.834 1.00 . A A . 2 SER CA 1 1
9 8268 1 1 2 SER CB C 4.952 26.683 4.159 1.00 . A A . 2 SER CB 1 1
9 8269 1 1 2 SER H H 6.905 25.535 2.094 1.00 . A A . 2 SER H 1 1
9 8270 1 1 2 SER HA H 5.893 24.848 4.753 1.00 . A A . 2 SER HA 1 1
9 8271 1 1 2 SER HB2 H 4.679 27.182 3.244 1.00 . A A . 2 SER HB2 1 1
9 8272 1 1 2 SER HB3 H 4.059 26.485 4.738 1.00 . A A . 2 SER HB3 1 1
9 8273 1 1 2 SER HG H 6.424 26.943 5.402 1.00 . A A . 2 SER HG 1 1
9 8274 1 1 2 SER N N 6.897 25.632 3.069 1.00 . A A . 2 SER N 1 1
9 8275 1 1 2 SER O O 4.418 23.362 3.348 1.00 . A A . 2 SER O 1 1
9 8276 1 1 2 SER OG O 5.838 27.512 4.898 1.00 . A A . 2 SER OG 1 1
9 8277 1 1 3 MET C C 3.952 22.806 0.784 1.00 . A A . 3 MET C 1 1
9 8278 1 1 3 MET CA C 3.340 24.187 1.023 1.00 . A A . 3 MET CA 1 1
9 8279 1 1 3 MET CB C 3.145 24.899 -0.317 1.00 . A A . 3 MET CB 1 1
9 8280 1 1 3 MET CE C 5.710 25.594 -3.392 1.00 . A A . 3 MET CE 1 1
9 8281 1 1 3 MET CG C 4.489 25.013 -1.037 1.00 . A A . 3 MET CG 1 1
9 8282 1 1 3 MET H H 4.504 25.900 1.617 1.00 . A A . 3 MET H 1 1
9 8283 1 1 3 MET HA H 2.384 24.078 1.516 1.00 . A A . 3 MET HA 1 1
9 8284 1 1 3 MET HB2 H 2.454 24.334 -0.926 1.00 . A A . 3 MET HB2 1 1
9 8285 1 1 3 MET HB3 H 2.746 25.888 -0.145 1.00 . A A . 3 MET HB3 1 1
9 8286 1 1 3 MET HE1 H 5.497 24.572 -3.675 1.00 . A A . 3 MET HE1 1 1
9 8287 1 1 3 MET HE2 H 6.631 25.625 -2.831 1.00 . A A . 3 MET HE2 1 1
9 8288 1 1 3 MET HE3 H 5.810 26.205 -4.278 1.00 . A A . 3 MET HE3 1 1
9 8289 1 1 3 MET HG2 H 5.248 25.329 -0.337 1.00 . A A . 3 MET HG2 1 1
9 8290 1 1 3 MET HG3 H 4.758 24.052 -1.452 1.00 . A A . 3 MET HG3 1 1
9 8291 1 1 3 MET N N 4.252 24.992 1.885 1.00 . A A . 3 MET N 1 1
9 8292 1 1 3 MET O O 5.108 22.681 0.432 1.00 . A A . 3 MET O 1 1
9 8293 1 1 3 MET SD S 4.357 26.229 -2.372 1.00 . A A . 3 MET SD 1 1
9 8294 1 1 4 GLY C C 2.737 19.364 1.303 1.00 . A A . 4 GLY C 1 1
9 8295 1 1 4 GLY CA C 3.725 20.394 0.754 1.00 . A A . 4 GLY CA 1 1
9 8296 1 1 4 GLY H H 2.256 21.889 1.254 1.00 . A A . 4 GLY H 1 1
9 8297 1 1 4 GLY HA2 H 3.869 20.229 -0.305 1.00 . A A . 4 GLY HA2 1 1
9 8298 1 1 4 GLY HA3 H 4.668 20.293 1.267 1.00 . A A . 4 GLY HA3 1 1
9 8299 1 1 4 GLY N N 3.185 21.767 0.971 1.00 . A A . 4 GLY N 1 1
9 8300 1 1 4 GLY O O 1.662 19.179 0.771 1.00 . A A . 4 GLY O 1 1
9 8301 1 1 5 VAL C C 1.841 16.608 1.907 1.00 . A A . 5 VAL C 1 1
9 8302 1 1 5 VAL CA C 2.191 17.668 2.962 1.00 . A A . 5 VAL CA 1 1
9 8303 1 1 5 VAL CB C 0.894 18.337 3.448 1.00 . A A . 5 VAL CB 1 1
9 8304 1 1 5 VAL CG1 C -0.266 17.347 3.350 1.00 . A A . 5 VAL CG1 1 1
9 8305 1 1 5 VAL CG2 C 1.032 18.771 4.907 1.00 . A A . 5 VAL CG2 1 1
9 8306 1 1 5 VAL H H 3.974 18.864 2.774 1.00 . A A . 5 VAL H 1 1
9 8307 1 1 5 VAL HA H 2.686 17.200 3.795 1.00 . A A . 5 VAL HA 1 1
9 8308 1 1 5 VAL HB H 0.680 19.199 2.835 1.00 . A A . 5 VAL HB 1 1
9 8309 1 1 5 VAL HG11 H -0.629 17.316 2.332 1.00 . A A . 5 VAL HG11 1 1
9 8310 1 1 5 VAL HG12 H -1.055 17.665 4.010 1.00 . A A . 5 VAL HG12 1 1
9 8311 1 1 5 VAL HG13 H 0.069 16.364 3.646 1.00 . A A . 5 VAL HG13 1 1
9 8312 1 1 5 VAL HG21 H 1.412 17.946 5.493 1.00 . A A . 5 VAL HG21 1 1
9 8313 1 1 5 VAL HG22 H 0.058 19.060 5.282 1.00 . A A . 5 VAL HG22 1 1
9 8314 1 1 5 VAL HG23 H 1.710 19.608 4.973 1.00 . A A . 5 VAL HG23 1 1
9 8315 1 1 5 VAL N N 3.099 18.693 2.365 1.00 . A A . 5 VAL N 1 1
9 8316 1 1 5 VAL O O 1.404 16.940 0.823 1.00 . A A . 5 VAL O 1 1
9 8317 1 1 6 PRO C C 0.198 14.061 1.314 1.00 . A A . 6 PRO C 1 1
9 8318 1 1 6 PRO CA C 1.697 14.246 1.364 1.00 . A A . 6 PRO CA 1 1
9 8319 1 1 6 PRO CB C 2.360 13.020 2.002 1.00 . A A . 6 PRO CB 1 1
9 8320 1 1 6 PRO CD C 2.558 14.944 3.565 1.00 . A A . 6 PRO CD 1 1
9 8321 1 1 6 PRO CG C 2.852 13.447 3.405 1.00 . A A . 6 PRO CG 1 1
9 8322 1 1 6 PRO HA H 2.081 14.420 0.376 1.00 . A A . 6 PRO HA 1 1
9 8323 1 1 6 PRO HB2 H 1.647 12.212 2.087 1.00 . A A . 6 PRO HB2 1 1
9 8324 1 1 6 PRO HB3 H 3.199 12.706 1.408 1.00 . A A . 6 PRO HB3 1 1
9 8325 1 1 6 PRO HD2 H 1.830 15.102 4.349 1.00 . A A . 6 PRO HD2 1 1
9 8326 1 1 6 PRO HD3 H 3.458 15.474 3.779 1.00 . A A . 6 PRO HD3 1 1
9 8327 1 1 6 PRO HG2 H 2.332 12.892 4.167 1.00 . A A . 6 PRO HG2 1 1
9 8328 1 1 6 PRO HG3 H 3.911 13.277 3.482 1.00 . A A . 6 PRO HG3 1 1
9 8329 1 1 6 PRO N N 2.017 15.359 2.260 1.00 . A A . 6 PRO N 1 1
9 8330 1 1 6 PRO O O -0.528 14.546 2.158 1.00 . A A . 6 PRO O 1 1
9 8331 1 1 7 ILE C C -1.980 11.667 -0.088 1.00 . A A . 7 ILE C 1 1
9 8332 1 1 7 ILE CA C -1.727 13.129 0.230 1.00 . A A . 7 ILE CA 1 1
9 8333 1 1 7 ILE CB C -2.308 14.042 -0.841 1.00 . A A . 7 ILE CB 1 1
9 8334 1 1 7 ILE CD1 C -2.844 16.460 -1.288 1.00 . A A . 7 ILE CD1 1 1
9 8335 1 1 7 ILE CG1 C -2.415 15.441 -0.239 1.00 . A A . 7 ILE CG1 1 1
9 8336 1 1 7 ILE CG2 C -3.695 13.537 -1.232 1.00 . A A . 7 ILE CG2 1 1
9 8337 1 1 7 ILE H H 0.343 12.969 -0.324 1.00 . A A . 7 ILE H 1 1
9 8338 1 1 7 ILE HA H -2.189 13.361 1.180 1.00 . A A . 7 ILE HA 1 1
9 8339 1 1 7 ILE HB H -1.661 14.059 -1.706 1.00 . A A . 7 ILE HB 1 1
9 8340 1 1 7 ILE HD11 H -3.276 17.318 -0.788 1.00 . A A . 7 ILE HD11 1 1
9 8341 1 1 7 ILE HD12 H -3.578 16.017 -1.944 1.00 . A A . 7 ILE HD12 1 1
9 8342 1 1 7 ILE HD13 H -1.985 16.772 -1.860 1.00 . A A . 7 ILE HD13 1 1
9 8343 1 1 7 ILE HG12 H -3.143 15.420 0.546 1.00 . A A . 7 ILE HG12 1 1
9 8344 1 1 7 ILE HG13 H -1.458 15.726 0.173 1.00 . A A . 7 ILE HG13 1 1
9 8345 1 1 7 ILE HG21 H -4.226 14.312 -1.760 1.00 . A A . 7 ILE HG21 1 1
9 8346 1 1 7 ILE HG22 H -4.241 13.268 -0.339 1.00 . A A . 7 ILE HG22 1 1
9 8347 1 1 7 ILE HG23 H -3.595 12.669 -1.866 1.00 . A A . 7 ILE HG23 1 1
9 8348 1 1 7 ILE N N -0.270 13.357 0.337 1.00 . A A . 7 ILE N 1 1
9 8349 1 1 7 ILE O O -1.524 11.135 -1.081 1.00 . A A . 7 ILE O 1 1
9 8350 1 1 8 CYS C C -3.682 9.358 -0.732 1.00 . A A . 8 CYS C 1 1
9 8351 1 1 8 CYS CA C -2.959 9.573 0.589 1.00 . A A . 8 CYS CA 1 1
9 8352 1 1 8 CYS CB C -3.803 9.060 1.753 1.00 . A A . 8 CYS CB 1 1
9 8353 1 1 8 CYS H H -3.016 11.470 1.577 1.00 . A A . 8 CYS H 1 1
9 8354 1 1 8 CYS HA H -2.027 9.046 0.567 1.00 . A A . 8 CYS HA 1 1
9 8355 1 1 8 CYS HB2 H -3.218 9.093 2.657 1.00 . A A . 8 CYS HB2 1 1
9 8356 1 1 8 CYS HB3 H -4.672 9.687 1.869 1.00 . A A . 8 CYS HB3 1 1
9 8357 1 1 8 CYS N N -2.684 11.012 0.780 1.00 . A A . 8 CYS N 1 1
9 8358 1 1 8 CYS O O -4.797 9.799 -0.932 1.00 . A A . 8 CYS O 1 1
9 8359 1 1 8 CYS SG S -4.315 7.355 1.435 1.00 . A A . 8 CYS SG 1 1
9 8360 1 1 9 GLY C C -4.943 7.613 -2.761 1.00 . A A . 9 GLY C 1 1
9 8361 1 1 9 GLY CA C -3.668 8.424 -2.959 1.00 . A A . 9 GLY CA 1 1
9 8362 1 1 9 GLY H H -2.146 8.340 -1.445 1.00 . A A . 9 GLY H 1 1
9 8363 1 1 9 GLY HA2 H -3.902 9.365 -3.426 1.00 . A A . 9 GLY HA2 1 1
9 8364 1 1 9 GLY HA3 H -2.983 7.870 -3.583 1.00 . A A . 9 GLY HA3 1 1
9 8365 1 1 9 GLY N N -3.043 8.680 -1.638 1.00 . A A . 9 GLY N 1 1
9 8366 1 1 9 GLY O O -5.665 7.328 -3.695 1.00 . A A . 9 GLY O 1 1
9 8367 1 1 10 ALA C C -7.637 7.375 -1.103 1.00 . A A . 10 ALA C 1 1
9 8368 1 1 10 ALA CA C -6.447 6.434 -1.278 1.00 . A A . 10 ALA CA 1 1
9 8369 1 1 10 ALA CB C -6.247 5.609 -0.004 1.00 . A A . 10 ALA CB 1 1
9 8370 1 1 10 ALA H H -4.622 7.473 -0.807 1.00 . A A . 10 ALA H 1 1
9 8371 1 1 10 ALA HA H -6.633 5.774 -2.110 1.00 . A A . 10 ALA HA 1 1
9 8372 1 1 10 ALA HB1 H -6.580 6.176 0.854 1.00 . A A . 10 ALA HB1 1 1
9 8373 1 1 10 ALA HB2 H -5.200 5.373 0.111 1.00 . A A . 10 ALA HB2 1 1
9 8374 1 1 10 ALA HB3 H -6.815 4.695 -0.073 1.00 . A A . 10 ALA HB3 1 1
9 8375 1 1 10 ALA N N -5.222 7.234 -1.546 1.00 . A A . 10 ALA N 1 1
9 8376 1 1 10 ALA O O -8.611 7.304 -1.827 1.00 . A A . 10 ALA O 1 1
9 8377 1 1 11 CYS C C -8.327 10.562 -0.536 1.00 . A A . 11 CYS C 1 1
9 8378 1 1 11 CYS CA C -8.681 9.210 0.086 1.00 . A A . 11 CYS CA 1 1
9 8379 1 1 11 CYS CB C -8.900 9.377 1.591 1.00 . A A . 11 CYS CB 1 1
9 8380 1 1 11 CYS H H -6.762 8.289 0.418 1.00 . A A . 11 CYS H 1 1
9 8381 1 1 11 CYS HA H -9.585 8.830 -0.370 1.00 . A A . 11 CYS HA 1 1
9 8382 1 1 11 CYS HB2 H -9.394 10.319 1.784 1.00 . A A . 11 CYS HB2 1 1
9 8383 1 1 11 CYS HB3 H -9.516 8.569 1.957 1.00 . A A . 11 CYS HB3 1 1
9 8384 1 1 11 CYS N N -7.561 8.255 -0.148 1.00 . A A . 11 CYS N 1 1
9 8385 1 1 11 CYS O O -9.102 11.497 -0.490 1.00 . A A . 11 CYS O 1 1
9 8386 1 1 11 CYS SG S -7.303 9.349 2.440 1.00 . A A . 11 CYS SG 1 1
9 8387 1 1 12 ARG C C -6.818 13.057 -0.652 1.00 . A A . 12 ARG C 1 1
9 8388 1 1 12 ARG CA C -6.762 11.972 -1.723 1.00 . A A . 12 ARG CA 1 1
9 8389 1 1 12 ARG CB C -7.721 12.324 -2.865 1.00 . A A . 12 ARG CB 1 1
9 8390 1 1 12 ARG CD C -6.648 10.542 -4.253 1.00 . A A . 12 ARG CD 1 1
9 8391 1 1 12 ARG CG C -7.977 11.083 -3.722 1.00 . A A . 12 ARG CG 1 1
9 8392 1 1 12 ARG CZ C -5.926 9.307 -6.208 1.00 . A A . 12 ARG CZ 1 1
9 8393 1 1 12 ARG H H -6.542 9.918 -1.132 1.00 . A A . 12 ARG H 1 1
9 8394 1 1 12 ARG HA H -5.754 11.893 -2.107 1.00 . A A . 12 ARG HA 1 1
9 8395 1 1 12 ARG HB2 H -8.655 12.677 -2.453 1.00 . A A . 12 ARG HB2 1 1
9 8396 1 1 12 ARG HB3 H -7.281 13.097 -3.476 1.00 . A A . 12 ARG HB3 1 1
9 8397 1 1 12 ARG HD2 H -6.022 11.366 -4.567 1.00 . A A . 12 ARG HD2 1 1
9 8398 1 1 12 ARG HD3 H -6.149 9.987 -3.473 1.00 . A A . 12 ARG HD3 1 1
9 8399 1 1 12 ARG HE H -7.810 9.307 -5.581 1.00 . A A . 12 ARG HE 1 1
9 8400 1 1 12 ARG HG2 H -8.462 10.325 -3.124 1.00 . A A . 12 ARG HG2 1 1
9 8401 1 1 12 ARG HG3 H -8.613 11.345 -4.554 1.00 . A A . 12 ARG HG3 1 1
9 8402 1 1 12 ARG HH11 H -4.548 10.358 -5.205 1.00 . A A . 12 ARG HH11 1 1
9 8403 1 1 12 ARG HH12 H -3.971 9.497 -6.594 1.00 . A A . 12 ARG HH12 1 1
9 8404 1 1 12 ARG HH21 H -7.075 8.178 -7.396 1.00 . A A . 12 ARG HH21 1 1
9 8405 1 1 12 ARG HH22 H -5.402 8.263 -7.833 1.00 . A A . 12 ARG HH22 1 1
9 8406 1 1 12 ARG N N -7.159 10.678 -1.111 1.00 . A A . 12 ARG N 1 1
9 8407 1 1 12 ARG NE N -6.905 9.644 -5.413 1.00 . A A . 12 ARG NE 1 1
9 8408 1 1 12 ARG NH1 N -4.721 9.756 -5.985 1.00 . A A . 12 ARG NH1 1 1
9 8409 1 1 12 ARG NH2 N -6.152 8.521 -7.225 1.00 . A A . 12 ARG NH2 1 1
9 8410 1 1 12 ARG O O -7.222 14.175 -0.907 1.00 . A A . 12 ARG O 1 1
9 8411 1 1 13 ARG C C -4.992 13.954 2.124 1.00 . A A . 13 ARG C 1 1
9 8412 1 1 13 ARG CA C -6.430 13.737 1.648 1.00 . A A . 13 ARG CA 1 1
9 8413 1 1 13 ARG CB C -7.280 13.210 2.807 1.00 . A A . 13 ARG CB 1 1
9 8414 1 1 13 ARG CD C -9.219 14.725 2.270 1.00 . A A . 13 ARG CD 1 1
9 8415 1 1 13 ARG CG C -8.765 13.267 2.430 1.00 . A A . 13 ARG CG 1 1
9 8416 1 1 13 ARG CZ C -11.177 16.012 2.878 1.00 . A A . 13 ARG CZ 1 1
9 8417 1 1 13 ARG H H -6.081 11.826 0.721 1.00 . A A . 13 ARG H 1 1
9 8418 1 1 13 ARG HA H -6.843 14.661 1.284 1.00 . A A . 13 ARG HA 1 1
9 8419 1 1 13 ARG HB2 H -7.003 12.187 3.018 1.00 . A A . 13 ARG HB2 1 1
9 8420 1 1 13 ARG HB3 H -7.110 13.815 3.684 1.00 . A A . 13 ARG HB3 1 1
9 8421 1 1 13 ARG HD2 H -8.627 15.363 2.909 1.00 . A A . 13 ARG HD2 1 1
9 8422 1 1 13 ARG HD3 H -9.095 15.031 1.241 1.00 . A A . 13 ARG HD3 1 1
9 8423 1 1 13 ARG HE H -11.206 14.033 2.730 1.00 . A A . 13 ARG HE 1 1
9 8424 1 1 13 ARG HG2 H -8.918 12.739 1.501 1.00 . A A . 13 ARG HG2 1 1
9 8425 1 1 13 ARG HG3 H -9.346 12.800 3.207 1.00 . A A . 13 ARG HG3 1 1
9 8426 1 1 13 ARG HH11 H -9.479 17.010 2.517 1.00 . A A . 13 ARG HH11 1 1
9 8427 1 1 13 ARG HH12 H -10.844 17.985 2.947 1.00 . A A . 13 ARG HH12 1 1
9 8428 1 1 13 ARG HH21 H -12.998 15.289 3.293 1.00 . A A . 13 ARG HH21 1 1
9 8429 1 1 13 ARG HH22 H -12.836 17.011 3.386 1.00 . A A . 13 ARG HH22 1 1
9 8430 1 1 13 ARG N N -6.410 12.733 0.547 1.00 . A A . 13 ARG N 1 1
9 8431 1 1 13 ARG NE N -10.654 14.839 2.650 1.00 . A A . 13 ARG NE 1 1
9 8432 1 1 13 ARG NH1 N -10.443 17.086 2.773 1.00 . A A . 13 ARG NH1 1 1
9 8433 1 1 13 ARG NH2 N -12.435 16.113 3.211 1.00 . A A . 13 ARG NH2 1 1
9 8434 1 1 13 ARG O O -4.188 13.048 2.051 1.00 . A A . 13 ARG O 1 1
9 8435 1 1 14 PRO C C -2.923 14.539 4.198 1.00 . A A . 14 PRO C 1 1
9 8436 1 1 14 PRO CA C -3.339 15.468 3.058 1.00 . A A . 14 PRO CA 1 1
9 8437 1 1 14 PRO CB C -3.422 16.931 3.518 1.00 . A A . 14 PRO CB 1 1
9 8438 1 1 14 PRO CD C -5.669 16.250 2.694 1.00 . A A . 14 PRO CD 1 1
9 8439 1 1 14 PRO CG C -4.853 17.437 3.233 1.00 . A A . 14 PRO CG 1 1
9 8440 1 1 14 PRO HA H -2.637 15.384 2.252 1.00 . A A . 14 PRO HA 1 1
9 8441 1 1 14 PRO HB2 H -3.206 17.002 4.574 1.00 . A A . 14 PRO HB2 1 1
9 8442 1 1 14 PRO HB3 H -2.724 17.529 2.959 1.00 . A A . 14 PRO HB3 1 1
9 8443 1 1 14 PRO HD2 H -6.461 15.996 3.384 1.00 . A A . 14 PRO HD2 1 1
9 8444 1 1 14 PRO HD3 H -6.074 16.484 1.722 1.00 . A A . 14 PRO HD3 1 1
9 8445 1 1 14 PRO HG2 H -5.293 17.816 4.145 1.00 . A A . 14 PRO HG2 1 1
9 8446 1 1 14 PRO HG3 H -4.812 18.220 2.488 1.00 . A A . 14 PRO HG3 1 1
9 8447 1 1 14 PRO N N -4.696 15.144 2.589 1.00 . A A . 14 PRO N 1 1
9 8448 1 1 14 PRO O O -3.467 14.587 5.284 1.00 . A A . 14 PRO O 1 1
9 8449 1 1 15 ILE C C -0.782 13.616 6.107 1.00 . A A . 15 ILE C 1 1
9 8450 1 1 15 ILE CA C -1.491 12.780 5.042 1.00 . A A . 15 ILE CA 1 1
9 8451 1 1 15 ILE CB C -0.545 11.716 4.475 1.00 . A A . 15 ILE CB 1 1
9 8452 1 1 15 ILE CD1 C -0.335 10.346 2.386 1.00 . A A . 15 ILE CD1 1 1
9 8453 1 1 15 ILE CG1 C -1.301 10.849 3.464 1.00 . A A . 15 ILE CG1 1 1
9 8454 1 1 15 ILE CG2 C -0.041 10.827 5.614 1.00 . A A . 15 ILE CG2 1 1
9 8455 1 1 15 ILE H H -1.510 13.687 3.076 1.00 . A A . 15 ILE H 1 1
9 8456 1 1 15 ILE HA H -2.351 12.296 5.485 1.00 . A A . 15 ILE HA 1 1
9 8457 1 1 15 ILE HB H 0.292 12.191 3.987 1.00 . A A . 15 ILE HB 1 1
9 8458 1 1 15 ILE HD11 H -0.289 11.063 1.583 1.00 . A A . 15 ILE HD11 1 1
9 8459 1 1 15 ILE HD12 H -0.686 9.398 2.004 1.00 . A A . 15 ILE HD12 1 1
9 8460 1 1 15 ILE HD13 H 0.650 10.220 2.811 1.00 . A A . 15 ILE HD13 1 1
9 8461 1 1 15 ILE HG12 H -1.741 10.005 3.975 1.00 . A A . 15 ILE HG12 1 1
9 8462 1 1 15 ILE HG13 H -2.080 11.433 3.003 1.00 . A A . 15 ILE HG13 1 1
9 8463 1 1 15 ILE HG21 H -0.837 10.671 6.325 1.00 . A A . 15 ILE HG21 1 1
9 8464 1 1 15 ILE HG22 H 0.792 11.304 6.106 1.00 . A A . 15 ILE HG22 1 1
9 8465 1 1 15 ILE HG23 H 0.272 9.872 5.212 1.00 . A A . 15 ILE HG23 1 1
9 8466 1 1 15 ILE N N -1.948 13.699 3.961 1.00 . A A . 15 ILE N 1 1
9 8467 1 1 15 ILE O O -0.373 14.731 5.849 1.00 . A A . 15 ILE O 1 1
9 8468 1 1 16 GLU C C 0.304 13.102 9.598 1.00 . A A . 16 GLU C 1 1
9 8469 1 1 16 GLU CA C 0.026 13.941 8.354 1.00 . A A . 16 GLU CA 1 1
9 8470 1 1 16 GLU CB C -0.880 15.118 8.726 1.00 . A A . 16 GLU CB 1 1
9 8471 1 1 16 GLU CD C -3.164 15.717 9.544 1.00 . A A . 16 GLU CD 1 1
9 8472 1 1 16 GLU CG C -2.318 14.622 8.890 1.00 . A A . 16 GLU CG 1 1
9 8473 1 1 16 GLU H H -0.981 12.215 7.512 1.00 . A A . 16 GLU H 1 1
9 8474 1 1 16 GLU HA H 0.959 14.322 7.966 1.00 . A A . 16 GLU HA 1 1
9 8475 1 1 16 GLU HB2 H -0.541 15.554 9.654 1.00 . A A . 16 GLU HB2 1 1
9 8476 1 1 16 GLU HB3 H -0.845 15.861 7.944 1.00 . A A . 16 GLU HB3 1 1
9 8477 1 1 16 GLU HG2 H -2.728 14.379 7.920 1.00 . A A . 16 GLU HG2 1 1
9 8478 1 1 16 GLU HG3 H -2.327 13.742 9.516 1.00 . A A . 16 GLU HG3 1 1
9 8479 1 1 16 GLU N N -0.643 13.116 7.304 1.00 . A A . 16 GLU N 1 1
9 8480 1 1 16 GLU O O -0.304 13.281 10.634 1.00 . A A . 16 GLU O 1 1
9 8481 1 1 16 GLU OE1 O -2.747 16.863 9.505 1.00 . A A . 16 GLU OE1 1 1
9 8482 1 1 16 GLU OE2 O -4.215 15.391 10.071 1.00 . A A . 16 GLU OE2 1 1
9 8483 1 1 17 GLY C C 2.333 10.123 10.176 1.00 . A A . 17 GLY C 1 1
9 8484 1 1 17 GLY CA C 1.566 11.338 10.673 1.00 . A A . 17 GLY CA 1 1
9 8485 1 1 17 GLY H H 1.701 12.074 8.654 1.00 . A A . 17 GLY H 1 1
9 8486 1 1 17 GLY HA2 H 2.176 11.896 11.363 1.00 . A A . 17 GLY HA2 1 1
9 8487 1 1 17 GLY HA3 H 0.661 11.015 11.164 1.00 . A A . 17 GLY HA3 1 1
9 8488 1 1 17 GLY N N 1.226 12.193 9.502 1.00 . A A . 17 GLY N 1 1
9 8489 1 1 17 GLY O O 3.433 9.839 10.607 1.00 . A A . 17 GLY O 1 1
9 8490 1 1 18 ARG C C 2.160 8.203 7.178 1.00 . A A . 18 ARG C 1 1
9 8491 1 1 18 ARG CA C 2.420 8.218 8.685 1.00 . A A . 18 ARG CA 1 1
9 8492 1 1 18 ARG CB C 1.833 6.961 9.334 1.00 . A A . 18 ARG CB 1 1
9 8493 1 1 18 ARG CD C 2.239 5.141 11.009 1.00 . A A . 18 ARG CD 1 1
9 8494 1 1 18 ARG CG C 2.861 6.339 10.286 1.00 . A A . 18 ARG CG 1 1
9 8495 1 1 18 ARG CZ C 0.751 6.567 12.337 1.00 . A A . 18 ARG CZ 1 1
9 8496 1 1 18 ARG H H 0.873 9.687 8.929 1.00 . A A . 18 ARG H 1 1
9 8497 1 1 18 ARG HA H 3.485 8.267 8.869 1.00 . A A . 18 ARG HA 1 1
9 8498 1 1 18 ARG HB2 H 0.944 7.226 9.885 1.00 . A A . 18 ARG HB2 1 1
9 8499 1 1 18 ARG HB3 H 1.578 6.249 8.569 1.00 . A A . 18 ARG HB3 1 1
9 8500 1 1 18 ARG HD2 H 2.087 4.344 10.307 1.00 . A A . 18 ARG HD2 1 1
9 8501 1 1 18 ARG HD3 H 2.917 4.803 11.788 1.00 . A A . 18 ARG HD3 1 1
9 8502 1 1 18 ARG HE H 0.114 4.984 11.333 1.00 . A A . 18 ARG HE 1 1
9 8503 1 1 18 ARG HG2 H 3.716 6.006 9.716 1.00 . A A . 18 ARG HG2 1 1
9 8504 1 1 18 ARG HG3 H 3.178 7.074 11.006 1.00 . A A . 18 ARG HG3 1 1
9 8505 1 1 18 ARG HH11 H 2.709 6.952 12.486 1.00 . A A . 18 ARG HH11 1 1
9 8506 1 1 18 ARG HH12 H 1.666 8.043 13.331 1.00 . A A . 18 ARG HH12 1 1
9 8507 1 1 18 ARG HH21 H -1.241 6.388 12.438 1.00 . A A . 18 ARG HH21 1 1
9 8508 1 1 18 ARG HH22 H -0.563 7.723 13.309 1.00 . A A . 18 ARG HH22 1 1
9 8509 1 1 18 ARG N N 1.755 9.417 9.257 1.00 . A A . 18 ARG N 1 1
9 8510 1 1 18 ARG NE N 0.900 5.516 11.573 1.00 . A A . 18 ARG NE 1 1
9 8511 1 1 18 ARG NH1 N 1.790 7.239 12.750 1.00 . A A . 18 ARG NH1 1 1
9 8512 1 1 18 ARG NH2 N -0.444 6.920 12.725 1.00 . A A . 18 ARG NH2 1 1
9 8513 1 1 18 ARG O O 1.038 8.342 6.738 1.00 . A A . 18 ARG O 1 1
9 8514 1 1 19 VAL C C 3.596 6.785 4.290 1.00 . A A . 19 VAL C 1 1
9 8515 1 1 19 VAL CA C 2.986 8.041 4.902 1.00 . A A . 19 VAL CA 1 1
9 8516 1 1 19 VAL CB C 3.673 9.263 4.279 1.00 . A A . 19 VAL CB 1 1
9 8517 1 1 19 VAL CG1 C 3.411 9.291 2.762 1.00 . A A . 19 VAL CG1 1 1
9 8518 1 1 19 VAL CG2 C 3.122 10.544 4.907 1.00 . A A . 19 VAL CG2 1 1
9 8519 1 1 19 VAL H H 4.084 7.943 6.760 1.00 . A A . 19 VAL H 1 1
9 8520 1 1 19 VAL HA H 1.931 8.072 4.675 1.00 . A A . 19 VAL HA 1 1
9 8521 1 1 19 VAL HB H 4.738 9.203 4.459 1.00 . A A . 19 VAL HB 1 1
9 8522 1 1 19 VAL HG11 H 2.588 8.634 2.520 1.00 . A A . 19 VAL HG11 1 1
9 8523 1 1 19 VAL HG12 H 4.296 8.964 2.233 1.00 . A A . 19 VAL HG12 1 1
9 8524 1 1 19 VAL HG13 H 3.163 10.300 2.460 1.00 . A A . 19 VAL HG13 1 1
9 8525 1 1 19 VAL HG21 H 3.847 11.339 4.797 1.00 . A A . 19 VAL HG21 1 1
9 8526 1 1 19 VAL HG22 H 2.922 10.382 5.954 1.00 . A A . 19 VAL HG22 1 1
9 8527 1 1 19 VAL HG23 H 2.211 10.820 4.403 1.00 . A A . 19 VAL HG23 1 1
9 8528 1 1 19 VAL N N 3.185 8.047 6.383 1.00 . A A . 19 VAL N 1 1
9 8529 1 1 19 VAL O O 4.548 6.226 4.797 1.00 . A A . 19 VAL O 1 1
9 8530 1 1 20 VAL C C 3.887 5.583 1.037 1.00 . A A . 20 VAL C 1 1
9 8531 1 1 20 VAL CA C 3.612 5.173 2.475 1.00 . A A . 20 VAL CA 1 1
9 8532 1 1 20 VAL CB C 2.594 4.031 2.498 1.00 . A A . 20 VAL CB 1 1
9 8533 1 1 20 VAL CG1 C 2.910 3.033 1.378 1.00 . A A . 20 VAL CG1 1 1
9 8534 1 1 20 VAL CG2 C 2.663 3.320 3.848 1.00 . A A . 20 VAL CG2 1 1
9 8535 1 1 20 VAL H H 2.315 6.858 2.779 1.00 . A A . 20 VAL H 1 1
9 8536 1 1 20 VAL HA H 4.530 4.855 2.946 1.00 . A A . 20 VAL HA 1 1
9 8537 1 1 20 VAL HB H 1.604 4.432 2.355 1.00 . A A . 20 VAL HB 1 1
9 8538 1 1 20 VAL HG11 H 3.981 2.985 1.229 1.00 . A A . 20 VAL HG11 1 1
9 8539 1 1 20 VAL HG12 H 2.434 3.356 0.465 1.00 . A A . 20 VAL HG12 1 1
9 8540 1 1 20 VAL HG13 H 2.541 2.054 1.648 1.00 . A A . 20 VAL HG13 1 1
9 8541 1 1 20 VAL HG21 H 3.656 2.924 3.997 1.00 . A A . 20 VAL HG21 1 1
9 8542 1 1 20 VAL HG22 H 1.945 2.514 3.869 1.00 . A A . 20 VAL HG22 1 1
9 8543 1 1 20 VAL HG23 H 2.436 4.025 4.629 1.00 . A A . 20 VAL HG23 1 1
9 8544 1 1 20 VAL N N 3.067 6.364 3.176 1.00 . A A . 20 VAL N 1 1
9 8545 1 1 20 VAL O O 2.989 5.938 0.308 1.00 . A A . 20 VAL O 1 1
9 8546 1 1 21 ASN C C 5.272 4.765 -1.698 1.00 . A A . 21 ASN C 1 1
9 8547 1 1 21 ASN CA C 5.419 5.969 -0.772 1.00 . A A . 21 ASN CA 1 1
9 8548 1 1 21 ASN CB C 6.843 6.510 -0.842 1.00 . A A . 21 ASN CB 1 1
9 8549 1 1 21 ASN CG C 6.898 7.894 -0.194 1.00 . A A . 21 ASN CG 1 1
9 8550 1 1 21 ASN H H 5.835 5.278 1.224 1.00 . A A . 21 ASN H 1 1
9 8551 1 1 21 ASN HA H 4.728 6.740 -1.075 1.00 . A A . 21 ASN HA 1 1
9 8552 1 1 21 ASN HB2 H 7.500 5.841 -0.317 1.00 . A A . 21 ASN HB2 1 1
9 8553 1 1 21 ASN HB3 H 7.150 6.586 -1.872 1.00 . A A . 21 ASN HB3 1 1
9 8554 1 1 21 ASN HD21 H 5.683 7.400 1.297 1.00 . A A . 21 ASN HD21 1 1
9 8555 1 1 21 ASN HD22 H 6.249 9.000 1.323 1.00 . A A . 21 ASN HD22 1 1
9 8556 1 1 21 ASN N N 5.116 5.558 0.622 1.00 . A A . 21 ASN N 1 1
9 8557 1 1 21 ASN ND2 N 6.219 8.116 0.899 1.00 . A A . 21 ASN ND2 1 1
9 8558 1 1 21 ASN O O 6.101 3.877 -1.719 1.00 . A A . 21 ASN O 1 1
9 8559 1 1 21 ASN OD1 O 7.564 8.783 -0.686 1.00 . A A . 21 ASN OD1 1 1
9 8560 1 1 22 ALA C C 3.297 4.087 -4.645 1.00 . A A . 22 ALA C 1 1
9 8561 1 1 22 ALA CA C 4.002 3.584 -3.389 1.00 . A A . 22 ALA CA 1 1
9 8562 1 1 22 ALA CB C 3.126 2.537 -2.703 1.00 . A A . 22 ALA CB 1 1
9 8563 1 1 22 ALA H H 3.559 5.457 -2.423 1.00 . A A . 22 ALA H 1 1
9 8564 1 1 22 ALA HA H 4.951 3.145 -3.656 1.00 . A A . 22 ALA HA 1 1
9 8565 1 1 22 ALA HB1 H 2.113 2.906 -2.637 1.00 . A A . 22 ALA HB1 1 1
9 8566 1 1 22 ALA HB2 H 3.505 2.343 -1.709 1.00 . A A . 22 ALA HB2 1 1
9 8567 1 1 22 ALA HB3 H 3.139 1.622 -3.278 1.00 . A A . 22 ALA HB3 1 1
9 8568 1 1 22 ALA N N 4.217 4.729 -2.462 1.00 . A A . 22 ALA N 1 1
9 8569 1 1 22 ALA O O 2.691 5.140 -4.645 1.00 . A A . 22 ALA O 1 1
9 8570 1 1 23 MET C C 3.265 5.172 -7.328 1.00 . A A . 23 MET C 1 1
9 8571 1 1 23 MET CA C 2.708 3.807 -6.968 1.00 . A A . 23 MET CA 1 1
9 8572 1 1 23 MET CB C 1.201 3.926 -6.739 1.00 . A A . 23 MET CB 1 1
9 8573 1 1 23 MET CE C 1.107 0.001 -6.006 1.00 . A A . 23 MET CE 1 1
9 8574 1 1 23 MET CG C 0.678 2.697 -5.988 1.00 . A A . 23 MET CG 1 1
9 8575 1 1 23 MET H H 3.873 2.512 -5.709 1.00 . A A . 23 MET H 1 1
9 8576 1 1 23 MET HA H 2.911 3.111 -7.763 1.00 . A A . 23 MET HA 1 1
9 8577 1 1 23 MET HB2 H 1.001 4.814 -6.159 1.00 . A A . 23 MET HB2 1 1
9 8578 1 1 23 MET HB3 H 0.700 4.002 -7.692 1.00 . A A . 23 MET HB3 1 1
9 8579 1 1 23 MET HE1 H 1.329 -0.896 -6.573 1.00 . A A . 23 MET HE1 1 1
9 8580 1 1 23 MET HE2 H 0.329 -0.210 -5.291 1.00 . A A . 23 MET HE2 1 1
9 8581 1 1 23 MET HE3 H 1.994 0.331 -5.484 1.00 . A A . 23 MET HE3 1 1
9 8582 1 1 23 MET HG2 H 1.350 2.447 -5.183 1.00 . A A . 23 MET HG2 1 1
9 8583 1 1 23 MET HG3 H -0.299 2.917 -5.582 1.00 . A A . 23 MET HG3 1 1
9 8584 1 1 23 MET N N 3.374 3.352 -5.720 1.00 . A A . 23 MET N 1 1
9 8585 1 1 23 MET O O 2.680 5.929 -8.077 1.00 . A A . 23 MET O 1 1
9 8586 1 1 23 MET SD S 0.556 1.304 -7.136 1.00 . A A . 23 MET SD 1 1
9 8587 1 1 24 GLY C C 4.143 7.882 -6.369 1.00 . A A . 24 GLY C 1 1
9 8588 1 1 24 GLY CA C 5.003 6.817 -7.042 1.00 . A A . 24 GLY CA 1 1
9 8589 1 1 24 GLY H H 4.817 4.861 -6.164 1.00 . A A . 24 GLY H 1 1
9 8590 1 1 24 GLY HA2 H 6.007 6.843 -6.641 1.00 . A A . 24 GLY HA2 1 1
9 8591 1 1 24 GLY HA3 H 5.027 6.992 -8.102 1.00 . A A . 24 GLY HA3 1 1
9 8592 1 1 24 GLY N N 4.389 5.492 -6.773 1.00 . A A . 24 GLY N 1 1
9 8593 1 1 24 GLY O O 4.143 9.037 -6.747 1.00 . A A . 24 GLY O 1 1
9 8594 1 1 25 LYS C C 2.733 8.314 -3.150 1.00 . A A . 25 LYS C 1 1
9 8595 1 1 25 LYS CA C 2.502 8.429 -4.657 1.00 . A A . 25 LYS CA 1 1
9 8596 1 1 25 LYS CB C 1.045 8.061 -4.967 1.00 . A A . 25 LYS CB 1 1
9 8597 1 1 25 LYS CD C -0.445 9.109 -6.696 1.00 . A A . 25 LYS CD 1 1
9 8598 1 1 25 LYS CE C -0.819 9.107 -8.180 1.00 . A A . 25 LYS CE 1 1
9 8599 1 1 25 LYS CG C 0.774 8.209 -6.474 1.00 . A A . 25 LYS CG 1 1
9 8600 1 1 25 LYS H H 3.418 6.538 -5.113 1.00 . A A . 25 LYS H 1 1
9 8601 1 1 25 LYS HA H 2.694 9.442 -4.974 1.00 . A A . 25 LYS HA 1 1
9 8602 1 1 25 LYS HB2 H 0.868 7.038 -4.667 1.00 . A A . 25 LYS HB2 1 1
9 8603 1 1 25 LYS HB3 H 0.386 8.710 -4.415 1.00 . A A . 25 LYS HB3 1 1
9 8604 1 1 25 LYS HD2 H -1.277 8.739 -6.114 1.00 . A A . 25 LYS HD2 1 1
9 8605 1 1 25 LYS HD3 H -0.210 10.117 -6.388 1.00 . A A . 25 LYS HD3 1 1
9 8606 1 1 25 LYS HE2 H -0.898 8.088 -8.528 1.00 . A A . 25 LYS HE2 1 1
9 8607 1 1 25 LYS HE3 H -1.767 9.607 -8.312 1.00 . A A . 25 LYS HE3 1 1
9 8608 1 1 25 LYS HG2 H 1.635 8.646 -6.959 1.00 . A A . 25 LYS HG2 1 1
9 8609 1 1 25 LYS HG3 H 0.578 7.236 -6.901 1.00 . A A . 25 LYS HG3 1 1
9 8610 1 1 25 LYS HZ1 H 0.801 9.128 -9.487 1.00 . A A . 25 LYS HZ1 1 1
9 8611 1 1 25 LYS HZ2 H 0.846 10.349 -8.306 1.00 . A A . 25 LYS HZ2 1 1
9 8612 1 1 25 LYS HZ3 H -0.217 10.478 -9.625 1.00 . A A . 25 LYS HZ3 1 1
9 8613 1 1 25 LYS N N 3.397 7.480 -5.378 1.00 . A A . 25 LYS N 1 1
9 8614 1 1 25 LYS NZ N 0.232 9.819 -8.958 1.00 . A A . 25 LYS NZ 1 1
9 8615 1 1 25 LYS O O 3.775 7.890 -2.697 1.00 . A A . 25 LYS O 1 1
9 8616 1 1 26 GLN C C 0.545 7.996 -0.397 1.00 . A A . 26 GLN C 1 1
9 8617 1 1 26 GLN CA C 1.849 8.614 -0.900 1.00 . A A . 26 GLN CA 1 1
9 8618 1 1 26 GLN CB C 2.015 10.033 -0.350 1.00 . A A . 26 GLN CB 1 1
9 8619 1 1 26 GLN CD C 3.538 11.948 -1.003 1.00 . A A . 26 GLN CD 1 1
9 8620 1 1 26 GLN CG C 3.475 10.484 -0.551 1.00 . A A . 26 GLN CG 1 1
9 8621 1 1 26 GLN H H 0.927 9.018 -2.792 1.00 . A A . 26 GLN H 1 1
9 8622 1 1 26 GLN HA H 2.694 8.001 -0.606 1.00 . A A . 26 GLN HA 1 1
9 8623 1 1 26 GLN HB2 H 1.347 10.693 -0.878 1.00 . A A . 26 GLN HB2 1 1
9 8624 1 1 26 GLN HB3 H 1.771 10.046 0.701 1.00 . A A . 26 GLN HB3 1 1
9 8625 1 1 26 GLN HE21 H 1.582 12.245 -0.855 1.00 . A A . 26 GLN HE21 1 1
9 8626 1 1 26 GLN HE22 H 2.482 13.588 -1.363 1.00 . A A . 26 GLN HE22 1 1
9 8627 1 1 26 GLN HG2 H 4.015 10.377 0.378 1.00 . A A . 26 GLN HG2 1 1
9 8628 1 1 26 GLN HG3 H 3.943 9.863 -1.302 1.00 . A A . 26 GLN HG3 1 1
9 8629 1 1 26 GLN N N 1.751 8.688 -2.384 1.00 . A A . 26 GLN N 1 1
9 8630 1 1 26 GLN NE2 N 2.442 12.651 -1.081 1.00 . A A . 26 GLN NE2 1 1
9 8631 1 1 26 GLN O O -0.505 8.232 -0.961 1.00 . A A . 26 GLN O 1 1
9 8632 1 1 26 GLN OE1 O 4.602 12.459 -1.289 1.00 . A A . 26 GLN OE1 1 1
9 8633 1 1 27 TRP C C -0.702 6.470 2.620 1.00 . A A . 27 TRP C 1 1
9 8634 1 1 27 TRP CA C -0.684 6.549 1.097 1.00 . A A . 27 TRP CA 1 1
9 8635 1 1 27 TRP CB C -0.764 5.137 0.513 1.00 . A A . 27 TRP CB 1 1
9 8636 1 1 27 TRP CD1 C 0.595 5.281 -1.618 1.00 . A A . 27 TRP CD1 1 1
9 8637 1 1 27 TRP CD2 C -1.615 5.170 -1.995 1.00 . A A . 27 TRP CD2 1 1
9 8638 1 1 27 TRP CE2 C -0.995 5.251 -3.263 1.00 . A A . 27 TRP CE2 1 1
9 8639 1 1 27 TRP CE3 C -3.010 5.087 -1.942 1.00 . A A . 27 TRP CE3 1 1
9 8640 1 1 27 TRP CG C -0.590 5.195 -0.970 1.00 . A A . 27 TRP CG 1 1
9 8641 1 1 27 TRP CH2 C -3.137 5.168 -4.368 1.00 . A A . 27 TRP CH2 1 1
9 8642 1 1 27 TRP CZ2 C -1.742 5.250 -4.440 1.00 . A A . 27 TRP CZ2 1 1
9 8643 1 1 27 TRP CZ3 C -3.768 5.086 -3.117 1.00 . A A . 27 TRP CZ3 1 1
9 8644 1 1 27 TRP H H 1.434 6.974 1.071 1.00 . A A . 27 TRP H 1 1
9 8645 1 1 27 TRP HA H -1.533 7.122 0.757 1.00 . A A . 27 TRP HA 1 1
9 8646 1 1 27 TRP HB2 H 0.017 4.531 0.937 1.00 . A A . 27 TRP HB2 1 1
9 8647 1 1 27 TRP HB3 H -1.725 4.703 0.747 1.00 . A A . 27 TRP HB3 1 1
9 8648 1 1 27 TRP HD1 H 1.565 5.317 -1.151 1.00 . A A . 27 TRP HD1 1 1
9 8649 1 1 27 TRP HE1 H 1.046 5.381 -3.676 1.00 . A A . 27 TRP HE1 1 1
9 8650 1 1 27 TRP HE3 H -3.502 5.022 -0.988 1.00 . A A . 27 TRP HE3 1 1
9 8651 1 1 27 TRP HH2 H -3.727 5.169 -5.271 1.00 . A A . 27 TRP HH2 1 1
9 8652 1 1 27 TRP HZ2 H -1.248 5.314 -5.398 1.00 . A A . 27 TRP HZ2 1 1
9 8653 1 1 27 TRP HZ3 H -4.844 5.023 -3.058 1.00 . A A . 27 TRP HZ3 1 1
9 8654 1 1 27 TRP N N 0.581 7.184 0.627 1.00 . A A . 27 TRP N 1 1
9 8655 1 1 27 TRP NE1 N 0.356 5.316 -2.981 1.00 . A A . 27 TRP NE1 1 1
9 8656 1 1 27 TRP O O 0.294 6.150 3.238 1.00 . A A . 27 TRP O 1 1
9 8657 1 1 28 HIS C C -1.383 5.185 5.054 1.00 . A A . 28 HIS C 1 1
9 8658 1 1 28 HIS CA C -1.857 6.601 4.728 1.00 . A A . 28 HIS CA 1 1
9 8659 1 1 28 HIS CB C -3.278 6.787 5.268 1.00 . A A . 28 HIS CB 1 1
9 8660 1 1 28 HIS CD2 C -3.129 9.255 6.152 1.00 . A A . 28 HIS CD2 1 1
9 8661 1 1 28 HIS CE1 C -4.655 10.131 4.887 1.00 . A A . 28 HIS CE1 1 1
9 8662 1 1 28 HIS CG C -3.614 8.248 5.357 1.00 . A A . 28 HIS CG 1 1
9 8663 1 1 28 HIS H H -2.643 6.947 2.740 1.00 . A A . 28 HIS H 1 1
9 8664 1 1 28 HIS HA H -1.189 7.339 5.173 1.00 . A A . 28 HIS HA 1 1
9 8665 1 1 28 HIS HB2 H -3.979 6.301 4.613 1.00 . A A . 28 HIS HB2 1 1
9 8666 1 1 28 HIS HB3 H -3.343 6.346 6.252 1.00 . A A . 28 HIS HB3 1 1
9 8667 1 1 28 HIS HD2 H -2.365 9.138 6.905 1.00 . A A . 28 HIS HD2 1 1
9 8668 1 1 28 HIS HE1 H -5.329 10.837 4.424 1.00 . A A . 28 HIS HE1 1 1
9 8669 1 1 28 HIS HE2 H -3.646 11.322 6.264 1.00 . A A . 28 HIS HE2 1 1
9 8670 1 1 28 HIS N N -1.827 6.719 3.243 1.00 . A A . 28 HIS N 1 1
9 8671 1 1 28 HIS ND1 N -4.585 8.827 4.561 1.00 . A A . 28 HIS ND1 1 1
9 8672 1 1 28 HIS NE2 N -3.788 10.444 5.854 1.00 . A A . 28 HIS NE2 1 1
9 8673 1 1 28 HIS O O -1.722 4.243 4.365 1.00 . A A . 28 HIS O 1 1
9 8674 1 1 29 VAL C C -1.331 2.736 6.651 1.00 . A A . 29 VAL C 1 1
9 8675 1 1 29 VAL CA C -0.128 3.645 6.399 1.00 . A A . 29 VAL CA 1 1
9 8676 1 1 29 VAL CB C 0.763 3.710 7.641 1.00 . A A . 29 VAL CB 1 1
9 8677 1 1 29 VAL CG1 C 0.840 2.333 8.300 1.00 . A A . 29 VAL CG1 1 1
9 8678 1 1 29 VAL CG2 C 2.164 4.163 7.223 1.00 . A A . 29 VAL CG2 1 1
9 8679 1 1 29 VAL H H -0.337 5.772 6.619 1.00 . A A . 29 VAL H 1 1
9 8680 1 1 29 VAL HA H 0.445 3.259 5.566 1.00 . A A . 29 VAL HA 1 1
9 8681 1 1 29 VAL HB H 0.347 4.417 8.342 1.00 . A A . 29 VAL HB 1 1
9 8682 1 1 29 VAL HG11 H -0.056 2.167 8.879 1.00 . A A . 29 VAL HG11 1 1
9 8683 1 1 29 VAL HG12 H 1.702 2.291 8.950 1.00 . A A . 29 VAL HG12 1 1
9 8684 1 1 29 VAL HG13 H 0.925 1.572 7.539 1.00 . A A . 29 VAL HG13 1 1
9 8685 1 1 29 VAL HG21 H 2.652 3.366 6.682 1.00 . A A . 29 VAL HG21 1 1
9 8686 1 1 29 VAL HG22 H 2.744 4.407 8.100 1.00 . A A . 29 VAL HG22 1 1
9 8687 1 1 29 VAL HG23 H 2.084 5.035 6.586 1.00 . A A . 29 VAL HG23 1 1
9 8688 1 1 29 VAL N N -0.606 5.012 6.074 1.00 . A A . 29 VAL N 1 1
9 8689 1 1 29 VAL O O -1.231 1.526 6.594 1.00 . A A . 29 VAL O 1 1
9 8690 1 1 30 GLU C C -4.524 2.361 5.920 1.00 . A A . 30 GLU C 1 1
9 8691 1 1 30 GLU CA C -3.678 2.487 7.196 1.00 . A A . 30 GLU CA 1 1
9 8692 1 1 30 GLU CB C -4.513 3.144 8.296 1.00 . A A . 30 GLU CB 1 1
9 8693 1 1 30 GLU CD C -5.720 5.240 8.926 1.00 . A A . 30 GLU CD 1 1
9 8694 1 1 30 GLU CG C -4.645 4.643 8.016 1.00 . A A . 30 GLU CG 1 1
9 8695 1 1 30 GLU H H -2.521 4.282 6.982 1.00 . A A . 30 GLU H 1 1
9 8696 1 1 30 GLU HA H -3.372 1.508 7.519 1.00 . A A . 30 GLU HA 1 1
9 8697 1 1 30 GLU HB2 H -5.496 2.695 8.320 1.00 . A A . 30 GLU HB2 1 1
9 8698 1 1 30 GLU HB3 H -4.028 3.000 9.250 1.00 . A A . 30 GLU HB3 1 1
9 8699 1 1 30 GLU HG2 H -3.699 5.128 8.207 1.00 . A A . 30 GLU HG2 1 1
9 8700 1 1 30 GLU HG3 H -4.925 4.792 6.984 1.00 . A A . 30 GLU HG3 1 1
9 8701 1 1 30 GLU N N -2.467 3.311 6.934 1.00 . A A . 30 GLU N 1 1
9 8702 1 1 30 GLU O O -5.428 1.551 5.854 1.00 . A A . 30 GLU O 1 1
9 8703 1 1 30 GLU OE1 O -5.663 4.992 10.118 1.00 . A A . 30 GLU OE1 1 1
9 8704 1 1 30 GLU OE2 O -6.580 5.937 8.414 1.00 . A A . 30 GLU OE2 1 1
9 8705 1 1 31 HIS C C -4.240 2.360 2.560 1.00 . A A . 31 HIS C 1 1
9 8706 1 1 31 HIS CA C -5.055 3.053 3.648 1.00 . A A . 31 HIS CA 1 1
9 8707 1 1 31 HIS CB C -5.464 4.451 3.171 1.00 . A A . 31 HIS CB 1 1
9 8708 1 1 31 HIS CD2 C -7.200 4.518 5.144 1.00 . A A . 31 HIS CD2 1 1
9 8709 1 1 31 HIS CE1 C -7.473 6.662 5.273 1.00 . A A . 31 HIS CE1 1 1
9 8710 1 1 31 HIS CG C -6.391 5.076 4.183 1.00 . A A . 31 HIS CG 1 1
9 8711 1 1 31 HIS H H -3.519 3.798 4.976 1.00 . A A . 31 HIS H 1 1
9 8712 1 1 31 HIS HA H -5.943 2.464 3.833 1.00 . A A . 31 HIS HA 1 1
9 8713 1 1 31 HIS HB2 H -4.586 5.063 3.050 1.00 . A A . 31 HIS HB2 1 1
9 8714 1 1 31 HIS HB3 H -5.976 4.368 2.225 1.00 . A A . 31 HIS HB3 1 1
9 8715 1 1 31 HIS HD2 H -7.295 3.460 5.340 1.00 . A A . 31 HIS HD2 1 1
9 8716 1 1 31 HIS HE1 H -7.817 7.639 5.579 1.00 . A A . 31 HIS HE1 1 1
9 8717 1 1 31 HIS HE2 H -8.520 5.409 6.561 1.00 . A A . 31 HIS HE2 1 1
9 8718 1 1 31 HIS N N -4.249 3.149 4.908 1.00 . A A . 31 HIS N 1 1
9 8719 1 1 31 HIS ND1 N -6.581 6.452 4.286 1.00 . A A . 31 HIS ND1 1 1
9 8720 1 1 31 HIS NE2 N -7.879 5.519 5.828 1.00 . A A . 31 HIS NE2 1 1
9 8721 1 1 31 HIS O O -4.761 2.007 1.521 1.00 . A A . 31 HIS O 1 1
9 8722 1 1 32 PHE C C -2.470 -0.064 1.928 1.00 . A A . 32 PHE C 1 1
9 8723 1 1 32 PHE CA C -2.181 1.414 1.759 1.00 . A A . 32 PHE CA 1 1
9 8724 1 1 32 PHE CB C -0.684 1.674 1.928 1.00 . A A . 32 PHE CB 1 1
9 8725 1 1 32 PHE CD1 C -0.299 1.744 -0.566 1.00 . A A . 32 PHE CD1 1 1
9 8726 1 1 32 PHE CD2 C 0.987 0.179 0.764 1.00 . A A . 32 PHE CD2 1 1
9 8727 1 1 32 PHE CE1 C 0.337 1.285 -1.722 1.00 . A A . 32 PHE CE1 1 1
9 8728 1 1 32 PHE CE2 C 1.619 -0.283 -0.395 1.00 . A A . 32 PHE CE2 1 1
9 8729 1 1 32 PHE CG C 0.027 1.193 0.680 1.00 . A A . 32 PHE CG 1 1
9 8730 1 1 32 PHE CZ C 1.296 0.269 -1.637 1.00 . A A . 32 PHE CZ 1 1
9 8731 1 1 32 PHE H H -2.577 2.381 3.642 1.00 . A A . 32 PHE H 1 1
9 8732 1 1 32 PHE HA H -2.502 1.732 0.777 1.00 . A A . 32 PHE HA 1 1
9 8733 1 1 32 PHE HB2 H -0.511 2.730 2.066 1.00 . A A . 32 PHE HB2 1 1
9 8734 1 1 32 PHE HB3 H -0.315 1.131 2.786 1.00 . A A . 32 PHE HB3 1 1
9 8735 1 1 32 PHE HD1 H -1.035 2.530 -0.637 1.00 . A A . 32 PHE HD1 1 1
9 8736 1 1 32 PHE HD2 H 1.242 -0.244 1.722 1.00 . A A . 32 PHE HD2 1 1
9 8737 1 1 32 PHE HE1 H 0.084 1.710 -2.681 1.00 . A A . 32 PHE HE1 1 1
9 8738 1 1 32 PHE HE2 H 2.357 -1.067 -0.331 1.00 . A A . 32 PHE HE2 1 1
9 8739 1 1 32 PHE HZ H 1.784 -0.088 -2.532 1.00 . A A . 32 PHE HZ 1 1
9 8740 1 1 32 PHE N N -2.978 2.125 2.790 1.00 . A A . 32 PHE N 1 1
9 8741 1 1 32 PHE O O -2.018 -0.696 2.861 1.00 . A A . 32 PHE O 1 1
9 8742 1 1 33 VAL C C -3.382 -2.805 -0.079 1.00 . A A . 33 VAL C 1 1
9 8743 1 1 33 VAL CA C -3.660 -2.028 1.197 1.00 . A A . 33 VAL CA 1 1
9 8744 1 1 33 VAL CB C -5.161 -2.093 1.466 1.00 . A A . 33 VAL CB 1 1
9 8745 1 1 33 VAL CG1 C -5.518 -1.276 2.717 1.00 . A A . 33 VAL CG1 1 1
9 8746 1 1 33 VAL CG2 C -5.905 -1.522 0.254 1.00 . A A . 33 VAL CG2 1 1
9 8747 1 1 33 VAL H H -3.653 -0.060 0.348 1.00 . A A . 33 VAL H 1 1
9 8748 1 1 33 VAL HA H -3.131 -2.484 2.018 1.00 . A A . 33 VAL HA 1 1
9 8749 1 1 33 VAL HB H -5.450 -3.121 1.614 1.00 . A A . 33 VAL HB 1 1
9 8750 1 1 33 VAL HG11 H -5.781 -1.949 3.517 1.00 . A A . 33 VAL HG11 1 1
9 8751 1 1 33 VAL HG12 H -6.358 -0.633 2.502 1.00 . A A . 33 VAL HG12 1 1
9 8752 1 1 33 VAL HG13 H -4.672 -0.669 3.015 1.00 . A A . 33 VAL HG13 1 1
9 8753 1 1 33 VAL HG21 H -5.779 -2.185 -0.592 1.00 . A A . 33 VAL HG21 1 1
9 8754 1 1 33 VAL HG22 H -5.504 -0.549 0.012 1.00 . A A . 33 VAL HG22 1 1
9 8755 1 1 33 VAL HG23 H -6.956 -1.431 0.486 1.00 . A A . 33 VAL HG23 1 1
9 8756 1 1 33 VAL N N -3.272 -0.604 1.064 1.00 . A A . 33 VAL N 1 1
9 8757 1 1 33 VAL O O -2.961 -2.273 -1.087 1.00 . A A . 33 VAL O 1 1
9 8758 1 1 34 CYS C C -4.468 -4.601 -2.279 1.00 . A A . 34 CYS C 1 1
9 8759 1 1 34 CYS CA C -3.458 -4.958 -1.189 1.00 . A A . 34 CYS CA 1 1
9 8760 1 1 34 CYS CB C -3.684 -6.390 -0.725 1.00 . A A . 34 CYS CB 1 1
9 8761 1 1 34 CYS H H -4.000 -4.445 0.820 1.00 . A A . 34 CYS H 1 1
9 8762 1 1 34 CYS HA H -2.455 -4.852 -1.572 1.00 . A A . 34 CYS HA 1 1
9 8763 1 1 34 CYS HB2 H -2.791 -6.739 -0.249 1.00 . A A . 34 CYS HB2 1 1
9 8764 1 1 34 CYS HB3 H -4.499 -6.410 -0.016 1.00 . A A . 34 CYS HB3 1 1
9 8765 1 1 34 CYS N N -3.651 -4.071 -0.019 1.00 . A A . 34 CYS N 1 1
9 8766 1 1 34 CYS O O -5.565 -4.157 -2.004 1.00 . A A . 34 CYS O 1 1
9 8767 1 1 34 CYS SG S -4.077 -7.456 -2.131 1.00 . A A . 34 CYS SG 1 1
9 8768 1 1 35 ALA C C -5.845 -5.709 -4.997 1.00 . A A . 35 ALA C 1 1
9 8769 1 1 35 ALA CA C -5.031 -4.463 -4.628 1.00 . A A . 35 ALA CA 1 1
9 8770 1 1 35 ALA CB C -4.207 -4.000 -5.827 1.00 . A A . 35 ALA CB 1 1
9 8771 1 1 35 ALA H H -3.210 -5.148 -3.714 1.00 . A A . 35 ALA H 1 1
9 8772 1 1 35 ALA HA H -5.700 -3.671 -4.323 1.00 . A A . 35 ALA HA 1 1
9 8773 1 1 35 ALA HB1 H -3.391 -3.377 -5.479 1.00 . A A . 35 ALA HB1 1 1
9 8774 1 1 35 ALA HB2 H -4.833 -3.433 -6.499 1.00 . A A . 35 ALA HB2 1 1
9 8775 1 1 35 ALA HB3 H -3.808 -4.858 -6.342 1.00 . A A . 35 ALA HB3 1 1
9 8776 1 1 35 ALA N N -4.102 -4.790 -3.514 1.00 . A A . 35 ALA N 1 1
9 8777 1 1 35 ALA O O -6.305 -5.856 -6.112 1.00 . A A . 35 ALA O 1 1
9 8778 1 1 36 LYS C C -7.797 -8.110 -3.200 1.00 . A A . 36 LYS C 1 1
9 8779 1 1 36 LYS CA C -6.810 -7.853 -4.340 1.00 . A A . 36 LYS CA 1 1
9 8780 1 1 36 LYS CB C -5.858 -9.053 -4.436 1.00 . A A . 36 LYS CB 1 1
9 8781 1 1 36 LYS CD C -7.352 -10.126 -6.150 1.00 . A A . 36 LYS CD 1 1
9 8782 1 1 36 LYS CE C -7.474 -11.472 -6.872 1.00 . A A . 36 LYS CE 1 1
9 8783 1 1 36 LYS CG C -6.640 -10.320 -4.803 1.00 . A A . 36 LYS CG 1 1
9 8784 1 1 36 LYS H H -5.641 -6.460 -3.174 1.00 . A A . 36 LYS H 1 1
9 8785 1 1 36 LYS HA H -7.351 -7.743 -5.267 1.00 . A A . 36 LYS HA 1 1
9 8786 1 1 36 LYS HB2 H -5.117 -8.865 -5.189 1.00 . A A . 36 LYS HB2 1 1
9 8787 1 1 36 LYS HB3 H -5.373 -9.204 -3.484 1.00 . A A . 36 LYS HB3 1 1
9 8788 1 1 36 LYS HD2 H -8.339 -9.720 -5.980 1.00 . A A . 36 LYS HD2 1 1
9 8789 1 1 36 LYS HD3 H -6.785 -9.443 -6.765 1.00 . A A . 36 LYS HD3 1 1
9 8790 1 1 36 LYS HE2 H -7.659 -12.254 -6.150 1.00 . A A . 36 LYS HE2 1 1
9 8791 1 1 36 LYS HE3 H -8.292 -11.431 -7.575 1.00 . A A . 36 LYS HE3 1 1
9 8792 1 1 36 LYS HG2 H -5.953 -11.152 -4.874 1.00 . A A . 36 LYS HG2 1 1
9 8793 1 1 36 LYS HG3 H -7.369 -10.525 -4.035 1.00 . A A . 36 LYS HG3 1 1
9 8794 1 1 36 LYS HZ1 H -5.520 -12.190 -6.949 1.00 . A A . 36 LYS HZ1 1 1
9 8795 1 1 36 LYS HZ2 H -5.817 -10.873 -7.982 1.00 . A A . 36 LYS HZ2 1 1
9 8796 1 1 36 LYS HZ3 H -6.397 -12.419 -8.381 1.00 . A A . 36 LYS HZ3 1 1
9 8797 1 1 36 LYS N N -6.025 -6.607 -4.062 1.00 . A A . 36 LYS N 1 1
9 8798 1 1 36 LYS NZ N -6.206 -11.761 -7.600 1.00 . A A . 36 LYS NZ 1 1
9 8799 1 1 36 LYS O O -8.841 -8.700 -3.394 1.00 . A A . 36 LYS O 1 1
9 8800 1 1 37 CYS C C -8.538 -6.667 -0.019 1.00 . A A . 37 CYS C 1 1
9 8801 1 1 37 CYS CA C -8.369 -7.944 -0.846 1.00 . A A . 37 CYS CA 1 1
9 8802 1 1 37 CYS CB C -7.747 -9.030 0.026 1.00 . A A . 37 CYS CB 1 1
9 8803 1 1 37 CYS H H -6.606 -7.241 -1.871 1.00 . A A . 37 CYS H 1 1
9 8804 1 1 37 CYS HA H -9.336 -8.276 -1.197 1.00 . A A . 37 CYS HA 1 1
9 8805 1 1 37 CYS HB2 H -8.441 -9.326 0.798 1.00 . A A . 37 CYS HB2 1 1
9 8806 1 1 37 CYS HB3 H -7.506 -9.882 -0.587 1.00 . A A . 37 CYS HB3 1 1
9 8807 1 1 37 CYS N N -7.463 -7.696 -2.007 1.00 . A A . 37 CYS N 1 1
9 8808 1 1 37 CYS O O -9.435 -6.564 0.793 1.00 . A A . 37 CYS O 1 1
9 8809 1 1 37 CYS SG S -6.238 -8.380 0.781 1.00 . A A . 37 CYS SG 1 1
9 8810 1 1 38 GLU C C -7.392 -4.654 2.010 1.00 . A A . 38 GLU C 1 1
9 8811 1 1 38 GLU CA C -7.797 -4.430 0.553 1.00 . A A . 38 GLU CA 1 1
9 8812 1 1 38 GLU CB C -9.232 -3.887 0.489 1.00 . A A . 38 GLU CB 1 1
9 8813 1 1 38 GLU CD C -10.800 -5.209 -0.966 1.00 . A A . 38 GLU CD 1 1
9 8814 1 1 38 GLU CG C -9.795 -4.055 -0.935 1.00 . A A . 38 GLU CG 1 1
9 8815 1 1 38 GLU H H -6.969 -5.798 -0.873 1.00 . A A . 38 GLU H 1 1
9 8816 1 1 38 GLU HA H -7.127 -3.711 0.119 1.00 . A A . 38 GLU HA 1 1
9 8817 1 1 38 GLU HB2 H -9.852 -4.421 1.192 1.00 . A A . 38 GLU HB2 1 1
9 8818 1 1 38 GLU HB3 H -9.224 -2.838 0.746 1.00 . A A . 38 GLU HB3 1 1
9 8819 1 1 38 GLU HG2 H -10.291 -3.142 -1.234 1.00 . A A . 38 GLU HG2 1 1
9 8820 1 1 38 GLU HG3 H -8.989 -4.264 -1.624 1.00 . A A . 38 GLU HG3 1 1
9 8821 1 1 38 GLU N N -7.687 -5.697 -0.215 1.00 . A A . 38 GLU N 1 1
9 8822 1 1 38 GLU O O -8.047 -4.194 2.924 1.00 . A A . 38 GLU O 1 1
9 8823 1 1 38 GLU OE1 O -11.792 -5.124 -0.260 1.00 . A A . 38 GLU OE1 1 1
9 8824 1 1 38 GLU OE2 O -10.560 -6.157 -1.695 1.00 . A A . 38 GLU OE2 1 1
9 8825 1 1 39 LYS C C -4.682 -4.538 3.885 1.00 . A A . 39 LYS C 1 1
9 8826 1 1 39 LYS CA C -5.814 -5.542 3.624 1.00 . A A . 39 LYS CA 1 1
9 8827 1 1 39 LYS CB C -5.282 -6.972 3.774 1.00 . A A . 39 LYS CB 1 1
9 8828 1 1 39 LYS CD C -5.831 -9.022 5.106 1.00 . A A . 39 LYS CD 1 1
9 8829 1 1 39 LYS CE C -4.833 -9.838 4.283 1.00 . A A . 39 LYS CE 1 1
9 8830 1 1 39 LYS CG C -6.412 -7.903 4.245 1.00 . A A . 39 LYS CG 1 1
9 8831 1 1 39 LYS H H -5.768 -5.661 1.475 1.00 . A A . 39 LYS H 1 1
9 8832 1 1 39 LYS HA H -6.623 -5.380 4.313 1.00 . A A . 39 LYS HA 1 1
9 8833 1 1 39 LYS HB2 H -4.907 -7.315 2.821 1.00 . A A . 39 LYS HB2 1 1
9 8834 1 1 39 LYS HB3 H -4.481 -6.985 4.498 1.00 . A A . 39 LYS HB3 1 1
9 8835 1 1 39 LYS HD2 H -5.328 -8.588 5.960 1.00 . A A . 39 LYS HD2 1 1
9 8836 1 1 39 LYS HD3 H -6.627 -9.665 5.446 1.00 . A A . 39 LYS HD3 1 1
9 8837 1 1 39 LYS HE2 H -5.256 -10.054 3.314 1.00 . A A . 39 LYS HE2 1 1
9 8838 1 1 39 LYS HE3 H -3.920 -9.272 4.160 1.00 . A A . 39 LYS HE3 1 1
9 8839 1 1 39 LYS HG2 H -7.129 -7.343 4.828 1.00 . A A . 39 LYS HG2 1 1
9 8840 1 1 39 LYS HG3 H -6.905 -8.330 3.388 1.00 . A A . 39 LYS HG3 1 1
9 8841 1 1 39 LYS HZ1 H -4.030 -10.911 5.877 1.00 . A A . 39 LYS HZ1 1 1
9 8842 1 1 39 LYS HZ2 H -3.937 -11.715 4.383 1.00 . A A . 39 LYS HZ2 1 1
9 8843 1 1 39 LYS HZ3 H -5.421 -11.611 5.204 1.00 . A A . 39 LYS HZ3 1 1
9 8844 1 1 39 LYS N N -6.294 -5.324 2.230 1.00 . A A . 39 LYS N 1 1
9 8845 1 1 39 LYS NZ N -4.532 -11.115 4.990 1.00 . A A . 39 LYS NZ 1 1
9 8846 1 1 39 LYS O O -3.642 -4.625 3.263 1.00 . A A . 39 LYS O 1 1
9 8847 1 1 40 PRO C C -2.750 -3.127 5.839 1.00 . A A . 40 PRO C 1 1
9 8848 1 1 40 PRO CA C -3.917 -2.551 5.055 1.00 . A A . 40 PRO CA 1 1
9 8849 1 1 40 PRO CB C -4.667 -1.509 5.891 1.00 . A A . 40 PRO CB 1 1
9 8850 1 1 40 PRO CD C -6.169 -3.464 5.532 1.00 . A A . 40 PRO CD 1 1
9 8851 1 1 40 PRO CG C -5.996 -2.161 6.338 1.00 . A A . 40 PRO CG 1 1
9 8852 1 1 40 PRO HA H -3.560 -2.102 4.147 1.00 . A A . 40 PRO HA 1 1
9 8853 1 1 40 PRO HB2 H -4.077 -1.232 6.746 1.00 . A A . 40 PRO HB2 1 1
9 8854 1 1 40 PRO HB3 H -4.875 -0.636 5.300 1.00 . A A . 40 PRO HB3 1 1
9 8855 1 1 40 PRO HD2 H -6.285 -4.302 6.201 1.00 . A A . 40 PRO HD2 1 1
9 8856 1 1 40 PRO HD3 H -7.012 -3.394 4.864 1.00 . A A . 40 PRO HD3 1 1
9 8857 1 1 40 PRO HG2 H -5.943 -2.387 7.387 1.00 . A A . 40 PRO HG2 1 1
9 8858 1 1 40 PRO HG3 H -6.821 -1.495 6.146 1.00 . A A . 40 PRO HG3 1 1
9 8859 1 1 40 PRO N N -4.916 -3.590 4.762 1.00 . A A . 40 PRO N 1 1
9 8860 1 1 40 PRO O O -2.916 -3.852 6.800 1.00 . A A . 40 PRO O 1 1
9 8861 1 1 41 PHE C C 0.038 -2.249 7.196 1.00 . A A . 41 PHE C 1 1
9 8862 1 1 41 PHE CA C -0.359 -3.280 6.150 1.00 . A A . 41 PHE CA 1 1
9 8863 1 1 41 PHE CB C 0.784 -3.473 5.159 1.00 . A A . 41 PHE CB 1 1
9 8864 1 1 41 PHE CD1 C -0.273 -5.105 3.574 1.00 . A A . 41 PHE CD1 1 1
9 8865 1 1 41 PHE CD2 C 0.174 -2.856 2.803 1.00 . A A . 41 PHE CD2 1 1
9 8866 1 1 41 PHE CE1 C -0.792 -5.435 2.317 1.00 . A A . 41 PHE CE1 1 1
9 8867 1 1 41 PHE CE2 C -0.348 -3.180 1.546 1.00 . A A . 41 PHE CE2 1 1
9 8868 1 1 41 PHE CG C 0.211 -3.819 3.812 1.00 . A A . 41 PHE CG 1 1
9 8869 1 1 41 PHE CZ C -0.827 -4.471 1.302 1.00 . A A . 41 PHE CZ 1 1
9 8870 1 1 41 PHE H H -1.484 -2.184 4.661 1.00 . A A . 41 PHE H 1 1
9 8871 1 1 41 PHE HA H -0.583 -4.219 6.635 1.00 . A A . 41 PHE HA 1 1
9 8872 1 1 41 PHE HB2 H 1.362 -2.565 5.089 1.00 . A A . 41 PHE HB2 1 1
9 8873 1 1 41 PHE HB3 H 1.421 -4.278 5.494 1.00 . A A . 41 PHE HB3 1 1
9 8874 1 1 41 PHE HD1 H -0.245 -5.842 4.363 1.00 . A A . 41 PHE HD1 1 1
9 8875 1 1 41 PHE HD2 H 0.544 -1.862 2.995 1.00 . A A . 41 PHE HD2 1 1
9 8876 1 1 41 PHE HE1 H -1.168 -6.429 2.134 1.00 . A A . 41 PHE HE1 1 1
9 8877 1 1 41 PHE HE2 H -0.375 -2.436 0.763 1.00 . A A . 41 PHE HE2 1 1
9 8878 1 1 41 PHE HZ H -1.221 -4.725 0.330 1.00 . A A . 41 PHE HZ 1 1
9 8879 1 1 41 PHE N N -1.570 -2.785 5.435 1.00 . A A . 41 PHE N 1 1
9 8880 1 1 41 PHE O O 1.124 -1.704 7.178 1.00 . A A . 41 PHE O 1 1
9 8881 1 1 42 LEU C C 0.880 -1.146 9.648 1.00 . A A . 42 LEU C 1 1
9 8882 1 1 42 LEU CA C -0.558 -0.970 9.161 1.00 . A A . 42 LEU CA 1 1
9 8883 1 1 42 LEU CB C -1.526 -1.178 10.330 1.00 . A A . 42 LEU CB 1 1
9 8884 1 1 42 LEU CD1 C -3.782 -1.429 9.264 1.00 . A A . 42 LEU CD1 1 1
9 8885 1 1 42 LEU CD2 C -3.560 -0.074 11.325 1.00 . A A . 42 LEU CD2 1 1
9 8886 1 1 42 LEU CG C -2.865 -0.479 10.028 1.00 . A A . 42 LEU CG 1 1
9 8887 1 1 42 LEU H H -1.716 -2.429 8.076 1.00 . A A . 42 LEU H 1 1
9 8888 1 1 42 LEU HA H -0.680 0.022 8.758 1.00 . A A . 42 LEU HA 1 1
9 8889 1 1 42 LEU HB2 H -1.694 -2.238 10.469 1.00 . A A . 42 LEU HB2 1 1
9 8890 1 1 42 LEU HB3 H -1.095 -0.768 11.228 1.00 . A A . 42 LEU HB3 1 1
9 8891 1 1 42 LEU HD11 H -4.217 -2.140 9.951 1.00 . A A . 42 LEU HD11 1 1
9 8892 1 1 42 LEU HD12 H -3.211 -1.956 8.517 1.00 . A A . 42 LEU HD12 1 1
9 8893 1 1 42 LEU HD13 H -4.567 -0.859 8.790 1.00 . A A . 42 LEU HD13 1 1
9 8894 1 1 42 LEU HD21 H -3.055 0.776 11.755 1.00 . A A . 42 LEU HD21 1 1
9 8895 1 1 42 LEU HD22 H -3.537 -0.901 12.018 1.00 . A A . 42 LEU HD22 1 1
9 8896 1 1 42 LEU HD23 H -4.587 0.187 11.106 1.00 . A A . 42 LEU HD23 1 1
9 8897 1 1 42 LEU HG H -2.688 0.402 9.429 1.00 . A A . 42 LEU HG 1 1
9 8898 1 1 42 LEU N N -0.848 -1.975 8.101 1.00 . A A . 42 LEU N 1 1
9 8899 1 1 42 LEU O O 1.676 -0.229 9.618 1.00 . A A . 42 LEU O 1 1
9 8900 1 1 43 GLY C C 3.163 -3.812 9.856 1.00 . A A . 43 GLY C 1 1
9 8901 1 1 43 GLY CA C 2.598 -2.587 10.575 1.00 . A A . 43 GLY CA 1 1
9 8902 1 1 43 GLY H H 0.547 -3.040 10.096 1.00 . A A . 43 GLY H 1 1
9 8903 1 1 43 GLY HA2 H 3.226 -1.730 10.376 1.00 . A A . 43 GLY HA2 1 1
9 8904 1 1 43 GLY HA3 H 2.574 -2.779 11.634 1.00 . A A . 43 GLY HA3 1 1
9 8905 1 1 43 GLY N N 1.212 -2.324 10.088 1.00 . A A . 43 GLY N 1 1
9 8906 1 1 43 GLY O O 4.047 -4.480 10.354 1.00 . A A . 43 GLY O 1 1
9 8907 1 1 44 HIS C C 3.832 -4.855 6.641 1.00 . A A . 44 HIS C 1 1
9 8908 1 1 44 HIS CA C 3.151 -5.306 7.936 1.00 . A A . 44 HIS CA 1 1
9 8909 1 1 44 HIS CB C 1.972 -6.226 7.596 1.00 . A A . 44 HIS CB 1 1
9 8910 1 1 44 HIS CD2 C 1.605 -6.838 10.122 1.00 . A A . 44 HIS CD2 1 1
9 8911 1 1 44 HIS CE1 C 1.106 -8.932 9.872 1.00 . A A . 44 HIS CE1 1 1
9 8912 1 1 44 HIS CG C 1.654 -7.101 8.777 1.00 . A A . 44 HIS CG 1 1
9 8913 1 1 44 HIS H H 1.934 -3.561 8.315 1.00 . A A . 44 HIS H 1 1
9 8914 1 1 44 HIS HA H 3.864 -5.849 8.542 1.00 . A A . 44 HIS HA 1 1
9 8915 1 1 44 HIS HB2 H 1.108 -5.626 7.352 1.00 . A A . 44 HIS HB2 1 1
9 8916 1 1 44 HIS HB3 H 2.229 -6.846 6.750 1.00 . A A . 44 HIS HB3 1 1
9 8917 1 1 44 HIS HD1 H 1.279 -8.942 7.799 1.00 . A A . 44 HIS HD1 1 1
9 8918 1 1 44 HIS HD2 H 1.806 -5.879 10.575 1.00 . A A . 44 HIS HD2 1 1
9 8919 1 1 44 HIS HE1 H 0.833 -9.956 10.076 1.00 . A A . 44 HIS HE1 1 1
9 8920 1 1 44 HIS N N 2.652 -4.115 8.692 1.00 . A A . 44 HIS N 1 1
9 8921 1 1 44 HIS ND1 N 1.332 -8.441 8.639 1.00 . A A . 44 HIS ND1 1 1
9 8922 1 1 44 HIS NE2 N 1.259 -7.996 10.813 1.00 . A A . 44 HIS NE2 1 1
9 8923 1 1 44 HIS O O 3.739 -3.714 6.237 1.00 . A A . 44 HIS O 1 1
9 8924 1 1 45 ARG C C 4.211 -5.508 3.555 1.00 . A A . 45 ARG C 1 1
9 8925 1 1 45 ARG CA C 5.208 -5.408 4.713 1.00 . A A . 45 ARG CA 1 1
9 8926 1 1 45 ARG CB C 6.366 -6.393 4.489 1.00 . A A . 45 ARG CB 1 1
9 8927 1 1 45 ARG CD C 8.072 -7.172 2.828 1.00 . A A . 45 ARG CD 1 1
9 8928 1 1 45 ARG CG C 6.721 -6.470 2.999 1.00 . A A . 45 ARG CG 1 1
9 8929 1 1 45 ARG CZ C 9.205 -9.053 3.854 1.00 . A A . 45 ARG CZ 1 1
9 8930 1 1 45 ARG H H 4.568 -6.671 6.339 1.00 . A A . 45 ARG H 1 1
9 8931 1 1 45 ARG HA H 5.595 -4.402 4.774 1.00 . A A . 45 ARG HA 1 1
9 8932 1 1 45 ARG HB2 H 7.230 -6.062 5.045 1.00 . A A . 45 ARG HB2 1 1
9 8933 1 1 45 ARG HB3 H 6.073 -7.373 4.835 1.00 . A A . 45 ARG HB3 1 1
9 8934 1 1 45 ARG HD2 H 8.085 -7.706 1.888 1.00 . A A . 45 ARG HD2 1 1
9 8935 1 1 45 ARG HD3 H 8.865 -6.438 2.834 1.00 . A A . 45 ARG HD3 1 1
9 8936 1 1 45 ARG HE H 7.724 -8.080 4.750 1.00 . A A . 45 ARG HE 1 1
9 8937 1 1 45 ARG HG2 H 5.957 -7.030 2.476 1.00 . A A . 45 ARG HG2 1 1
9 8938 1 1 45 ARG HG3 H 6.780 -5.474 2.590 1.00 . A A . 45 ARG HG3 1 1
9 8939 1 1 45 ARG HH11 H 9.806 -8.481 2.032 1.00 . A A . 45 ARG HH11 1 1
9 8940 1 1 45 ARG HH12 H 10.654 -9.829 2.712 1.00 . A A . 45 ARG HH12 1 1
9 8941 1 1 45 ARG HH21 H 8.819 -9.838 5.655 1.00 . A A . 45 ARG HH21 1 1
9 8942 1 1 45 ARG HH22 H 10.096 -10.597 4.763 1.00 . A A . 45 ARG HH22 1 1
9 8943 1 1 45 ARG N N 4.514 -5.757 5.989 1.00 . A A . 45 ARG N 1 1
9 8944 1 1 45 ARG NE N 8.281 -8.136 3.945 1.00 . A A . 45 ARG NE 1 1
9 8945 1 1 45 ARG NH1 N 9.946 -9.127 2.783 1.00 . A A . 45 ARG NH1 1 1
9 8946 1 1 45 ARG NH2 N 9.387 -9.895 4.834 1.00 . A A . 45 ARG NH2 1 1
9 8947 1 1 45 ARG O O 3.223 -6.209 3.639 1.00 . A A . 45 ARG O 1 1
9 8948 1 1 46 HIS C C 4.268 -5.397 0.077 1.00 . A A . 46 HIS C 1 1
9 8949 1 1 46 HIS CA C 3.532 -4.889 1.306 1.00 . A A . 46 HIS CA 1 1
9 8950 1 1 46 HIS CB C 2.964 -3.511 0.988 1.00 . A A . 46 HIS CB 1 1
9 8951 1 1 46 HIS CD2 C 4.790 -1.905 -0.003 1.00 . A A . 46 HIS CD2 1 1
9 8952 1 1 46 HIS CE1 C 5.533 -1.081 1.859 1.00 . A A . 46 HIS CE1 1 1
9 8953 1 1 46 HIS CG C 4.069 -2.491 1.008 1.00 . A A . 46 HIS CG 1 1
9 8954 1 1 46 HIS H H 5.273 -4.265 2.418 1.00 . A A . 46 HIS H 1 1
9 8955 1 1 46 HIS HA H 2.718 -5.562 1.534 1.00 . A A . 46 HIS HA 1 1
9 8956 1 1 46 HIS HB2 H 2.509 -3.529 0.008 1.00 . A A . 46 HIS HB2 1 1
9 8957 1 1 46 HIS HB3 H 2.222 -3.258 1.715 1.00 . A A . 46 HIS HB3 1 1
9 8958 1 1 46 HIS HD1 H 4.253 -2.165 3.093 1.00 . A A . 46 HIS HD1 1 1
9 8959 1 1 46 HIS HD2 H 4.657 -2.103 -1.057 1.00 . A A . 46 HIS HD2 1 1
9 8960 1 1 46 HIS HE1 H 6.098 -0.508 2.578 1.00 . A A . 46 HIS HE1 1 1
9 8961 1 1 46 HIS N N 4.466 -4.819 2.470 1.00 . A A . 46 HIS N 1 1
9 8962 1 1 46 HIS ND1 N 4.559 -1.952 2.186 1.00 . A A . 46 HIS ND1 1 1
9 8963 1 1 46 HIS NE2 N 5.714 -1.015 0.537 1.00 . A A . 46 HIS NE2 1 1
9 8964 1 1 46 HIS O O 5.476 -5.532 0.061 1.00 . A A . 46 HIS O 1 1
9 8965 1 1 47 TYR C C 3.489 -5.482 -3.383 1.00 . A A . 47 TYR C 1 1
9 8966 1 1 47 TYR CA C 4.130 -6.210 -2.200 1.00 . A A . 47 TYR CA 1 1
9 8967 1 1 47 TYR CB C 3.860 -7.710 -2.245 1.00 . A A . 47 TYR CB 1 1
9 8968 1 1 47 TYR CD1 C 3.415 -7.997 0.227 1.00 . A A . 47 TYR CD1 1 1
9 8969 1 1 47 TYR CD2 C 5.370 -9.060 -0.733 1.00 . A A . 47 TYR CD2 1 1
9 8970 1 1 47 TYR CE1 C 3.765 -8.488 1.487 1.00 . A A . 47 TYR CE1 1 1
9 8971 1 1 47 TYR CE2 C 5.719 -9.543 0.534 1.00 . A A . 47 TYR CE2 1 1
9 8972 1 1 47 TYR CG C 4.218 -8.282 -0.889 1.00 . A A . 47 TYR CG 1 1
9 8973 1 1 47 TYR CZ C 4.921 -9.256 1.639 1.00 . A A . 47 TYR CZ 1 1
9 8974 1 1 47 TYR H H 2.555 -5.584 -0.889 1.00 . A A . 47 TYR H 1 1
9 8975 1 1 47 TYR HA H 5.195 -6.030 -2.198 1.00 . A A . 47 TYR HA 1 1
9 8976 1 1 47 TYR HB2 H 2.822 -7.882 -2.452 1.00 . A A . 47 TYR HB2 1 1
9 8977 1 1 47 TYR HB3 H 4.461 -8.168 -3.004 1.00 . A A . 47 TYR HB3 1 1
9 8978 1 1 47 TYR HD1 H 2.521 -7.406 0.113 1.00 . A A . 47 TYR HD1 1 1
9 8979 1 1 47 TYR HD2 H 5.988 -9.285 -1.587 1.00 . A A . 47 TYR HD2 1 1
9 8980 1 1 47 TYR HE1 H 3.147 -8.266 2.344 1.00 . A A . 47 TYR HE1 1 1
9 8981 1 1 47 TYR HE2 H 6.600 -10.145 0.658 1.00 . A A . 47 TYR HE2 1 1
9 8982 1 1 47 TYR HH H 6.236 -9.777 2.923 1.00 . A A . 47 TYR HH 1 1
9 8983 1 1 47 TYR N N 3.528 -5.690 -0.949 1.00 . A A . 47 TYR N 1 1
9 8984 1 1 47 TYR O O 2.292 -5.273 -3.418 1.00 . A A . 47 TYR O 1 1
9 8985 1 1 47 TYR OH O 5.278 -9.730 2.887 1.00 . A A . 47 TYR OH 1 1
9 8986 1 1 48 GLU C C 3.790 -5.105 -6.777 1.00 . A A . 48 GLU C 1 1
9 8987 1 1 48 GLU CA C 3.720 -4.288 -5.491 1.00 . A A . 48 GLU CA 1 1
9 8988 1 1 48 GLU CB C 4.531 -2.999 -5.673 1.00 . A A . 48 GLU CB 1 1
9 8989 1 1 48 GLU CD C 4.745 -0.607 -4.986 1.00 . A A . 48 GLU CD 1 1
9 8990 1 1 48 GLU CG C 3.933 -1.890 -4.807 1.00 . A A . 48 GLU CG 1 1
9 8991 1 1 48 GLU H H 5.247 -5.207 -4.269 1.00 . A A . 48 GLU H 1 1
9 8992 1 1 48 GLU HA H 2.690 -4.032 -5.296 1.00 . A A . 48 GLU HA 1 1
9 8993 1 1 48 GLU HB2 H 5.554 -3.174 -5.377 1.00 . A A . 48 GLU HB2 1 1
9 8994 1 1 48 GLU HB3 H 4.503 -2.695 -6.709 1.00 . A A . 48 GLU HB3 1 1
9 8995 1 1 48 GLU HG2 H 2.911 -1.717 -5.108 1.00 . A A . 48 GLU HG2 1 1
9 8996 1 1 48 GLU HG3 H 3.959 -2.190 -3.770 1.00 . A A . 48 GLU HG3 1 1
9 8997 1 1 48 GLU N N 4.280 -5.053 -4.333 1.00 . A A . 48 GLU N 1 1
9 8998 1 1 48 GLU O O 4.756 -5.792 -7.043 1.00 . A A . 48 GLU O 1 1
9 8999 1 1 48 GLU OE1 O 5.140 -0.330 -6.107 1.00 . A A . 48 GLU OE1 1 1
9 9000 1 1 48 GLU OE2 O 4.958 0.078 -3.999 1.00 . A A . 48 GLU OE2 1 1
9 9001 1 1 49 ARG C C 2.063 -4.937 -9.961 1.00 . A A . 49 ARG C 1 1
9 9002 1 1 49 ARG CA C 2.769 -5.752 -8.878 1.00 . A A . 49 ARG CA 1 1
9 9003 1 1 49 ARG CB C 2.039 -7.082 -8.731 1.00 . A A . 49 ARG CB 1 1
9 9004 1 1 49 ARG CD C 1.720 -9.265 -9.950 1.00 . A A . 49 ARG CD 1 1
9 9005 1 1 49 ARG CG C 2.042 -7.777 -10.097 1.00 . A A . 49 ARG CG 1 1
9 9006 1 1 49 ARG CZ C 2.923 -9.711 -12.030 1.00 . A A . 49 ARG CZ 1 1
9 9007 1 1 49 ARG H H 2.013 -4.434 -7.350 1.00 . A A . 49 ARG H 1 1
9 9008 1 1 49 ARG HA H 3.789 -5.939 -9.184 1.00 . A A . 49 ARG HA 1 1
9 9009 1 1 49 ARG HB2 H 2.541 -7.691 -7.997 1.00 . A A . 49 ARG HB2 1 1
9 9010 1 1 49 ARG HB3 H 1.020 -6.906 -8.422 1.00 . A A . 49 ARG HB3 1 1
9 9011 1 1 49 ARG HD2 H 1.843 -9.568 -8.928 1.00 . A A . 49 ARG HD2 1 1
9 9012 1 1 49 ARG HD3 H 0.694 -9.440 -10.253 1.00 . A A . 49 ARG HD3 1 1
9 9013 1 1 49 ARG HE H 3.116 -10.840 -10.414 1.00 . A A . 49 ARG HE 1 1
9 9014 1 1 49 ARG HG2 H 1.303 -7.310 -10.732 1.00 . A A . 49 ARG HG2 1 1
9 9015 1 1 49 ARG HG3 H 3.018 -7.666 -10.546 1.00 . A A . 49 ARG HG3 1 1
9 9016 1 1 49 ARG HH11 H 1.613 -8.197 -12.052 1.00 . A A . 49 ARG HH11 1 1
9 9017 1 1 49 ARG HH12 H 2.499 -8.441 -13.518 1.00 . A A . 49 ARG HH12 1 1
9 9018 1 1 49 ARG HH21 H 4.265 -11.168 -12.318 1.00 . A A . 49 ARG HH21 1 1
9 9019 1 1 49 ARG HH22 H 3.994 -10.120 -13.671 1.00 . A A . 49 ARG HH22 1 1
9 9020 1 1 49 ARG N N 2.771 -5.008 -7.588 1.00 . A A . 49 ARG N 1 1
9 9021 1 1 49 ARG NE N 2.665 -10.061 -10.796 1.00 . A A . 49 ARG NE 1 1
9 9022 1 1 49 ARG NH1 N 2.295 -8.704 -12.575 1.00 . A A . 49 ARG NH1 1 1
9 9023 1 1 49 ARG NH2 N 3.795 -10.385 -12.726 1.00 . A A . 49 ARG NH2 1 1
9 9024 1 1 49 ARG O O 1.013 -4.363 -9.743 1.00 . A A . 49 ARG O 1 1
9 9025 1 1 50 LYS C C 1.657 -2.748 -11.774 1.00 . A A . 50 LYS C 1 1
9 9026 1 1 50 LYS CA C 2.006 -4.144 -12.251 1.00 . A A . 50 LYS CA 1 1
9 9027 1 1 50 LYS CB C 0.735 -4.868 -12.712 1.00 . A A . 50 LYS CB 1 1
9 9028 1 1 50 LYS CD C 1.142 -5.414 -15.124 1.00 . A A . 50 LYS CD 1 1
9 9029 1 1 50 LYS CE C 1.495 -6.529 -16.110 1.00 . A A . 50 LYS CE 1 1
9 9030 1 1 50 LYS CG C 1.099 -5.982 -13.703 1.00 . A A . 50 LYS CG 1 1
9 9031 1 1 50 LYS H H 3.469 -5.371 -11.281 1.00 . A A . 50 LYS H 1 1
9 9032 1 1 50 LYS HA H 2.704 -4.075 -13.067 1.00 . A A . 50 LYS HA 1 1
9 9033 1 1 50 LYS HB2 H 0.240 -5.300 -11.854 1.00 . A A . 50 LYS HB2 1 1
9 9034 1 1 50 LYS HB3 H 0.071 -4.163 -13.192 1.00 . A A . 50 LYS HB3 1 1
9 9035 1 1 50 LYS HD2 H 0.175 -5.002 -15.375 1.00 . A A . 50 LYS HD2 1 1
9 9036 1 1 50 LYS HD3 H 1.889 -4.637 -15.179 1.00 . A A . 50 LYS HD3 1 1
9 9037 1 1 50 LYS HE2 H 2.470 -6.925 -15.872 1.00 . A A . 50 LYS HE2 1 1
9 9038 1 1 50 LYS HE3 H 0.759 -7.317 -16.040 1.00 . A A . 50 LYS HE3 1 1
9 9039 1 1 50 LYS HG2 H 2.067 -6.391 -13.449 1.00 . A A . 50 LYS HG2 1 1
9 9040 1 1 50 LYS HG3 H 0.355 -6.763 -13.654 1.00 . A A . 50 LYS HG3 1 1
9 9041 1 1 50 LYS HZ1 H 2.440 -6.139 -17.923 1.00 . A A . 50 LYS HZ1 1 1
9 9042 1 1 50 LYS HZ2 H 1.305 -4.960 -17.467 1.00 . A A . 50 LYS HZ2 1 1
9 9043 1 1 50 LYS HZ3 H 0.781 -6.462 -18.065 1.00 . A A . 50 LYS HZ3 1 1
9 9044 1 1 50 LYS N N 2.631 -4.897 -11.134 1.00 . A A . 50 LYS N 1 1
9 9045 1 1 50 LYS NZ N 1.506 -5.981 -17.496 1.00 . A A . 50 LYS NZ 1 1
9 9046 1 1 50 LYS O O 0.804 -2.083 -12.328 1.00 . A A . 50 LYS O 1 1
9 9047 1 1 51 GLY C C 0.796 -1.013 -9.325 1.00 . A A . 51 GLY C 1 1
9 9048 1 1 51 GLY CA C 2.011 -0.941 -10.238 1.00 . A A . 51 GLY CA 1 1
9 9049 1 1 51 GLY H H 2.993 -2.853 -10.316 1.00 . A A . 51 GLY H 1 1
9 9050 1 1 51 GLY HA2 H 2.861 -0.569 -9.685 1.00 . A A . 51 GLY HA2 1 1
9 9051 1 1 51 GLY HA3 H 1.802 -0.290 -11.063 1.00 . A A . 51 GLY HA3 1 1
9 9052 1 1 51 GLY N N 2.310 -2.298 -10.750 1.00 . A A . 51 GLY N 1 1
9 9053 1 1 51 GLY O O 0.025 -0.082 -9.220 1.00 . A A . 51 GLY O 1 1
9 9054 1 1 52 LEU C C -0.074 -3.031 -6.503 1.00 . A A . 52 LEU C 1 1
9 9055 1 1 52 LEU CA C -0.535 -2.285 -7.751 1.00 . A A . 52 LEU CA 1 1
9 9056 1 1 52 LEU CB C -1.641 -3.081 -8.443 1.00 . A A . 52 LEU CB 1 1
9 9057 1 1 52 LEU CD1 C -3.517 -3.004 -10.070 1.00 . A A . 52 LEU CD1 1 1
9 9058 1 1 52 LEU CD2 C -3.141 -1.072 -8.510 1.00 . A A . 52 LEU CD2 1 1
9 9059 1 1 52 LEU CG C -2.460 -2.164 -9.350 1.00 . A A . 52 LEU CG 1 1
9 9060 1 1 52 LEU H H 1.263 -2.854 -8.782 1.00 . A A . 52 LEU H 1 1
9 9061 1 1 52 LEU HA H -0.907 -1.314 -7.463 1.00 . A A . 52 LEU HA 1 1
9 9062 1 1 52 LEU HB2 H -1.198 -3.859 -9.039 1.00 . A A . 52 LEU HB2 1 1
9 9063 1 1 52 LEU HB3 H -2.290 -3.522 -7.700 1.00 . A A . 52 LEU HB3 1 1
9 9064 1 1 52 LEU HD11 H -3.052 -3.545 -10.883 1.00 . A A . 52 LEU HD11 1 1
9 9065 1 1 52 LEU HD12 H -4.289 -2.358 -10.461 1.00 . A A . 52 LEU HD12 1 1
9 9066 1 1 52 LEU HD13 H -3.952 -3.707 -9.374 1.00 . A A . 52 LEU HD13 1 1
9 9067 1 1 52 LEU HD21 H -4.130 -0.878 -8.897 1.00 . A A . 52 LEU HD21 1 1
9 9068 1 1 52 LEU HD22 H -2.553 -0.167 -8.559 1.00 . A A . 52 LEU HD22 1 1
9 9069 1 1 52 LEU HD23 H -3.213 -1.396 -7.479 1.00 . A A . 52 LEU HD23 1 1
9 9070 1 1 52 LEU HG H -1.807 -1.707 -10.080 1.00 . A A . 52 LEU HG 1 1
9 9071 1 1 52 LEU N N 0.623 -2.122 -8.670 1.00 . A A . 52 LEU N 1 1
9 9072 1 1 52 LEU O O 0.758 -3.914 -6.567 1.00 . A A . 52 LEU O 1 1
9 9073 1 1 53 ALA C C -0.827 -4.705 -3.974 1.00 . A A . 53 ALA C 1 1
9 9074 1 1 53 ALA CA C -0.168 -3.339 -4.112 1.00 . A A . 53 ALA CA 1 1
9 9075 1 1 53 ALA CB C -0.581 -2.487 -2.917 1.00 . A A . 53 ALA CB 1 1
9 9076 1 1 53 ALA H H -1.252 -1.940 -5.343 1.00 . A A . 53 ALA H 1 1
9 9077 1 1 53 ALA HA H 0.902 -3.459 -4.116 1.00 . A A . 53 ALA HA 1 1
9 9078 1 1 53 ALA HB1 H -0.435 -3.052 -2.004 1.00 . A A . 53 ALA HB1 1 1
9 9079 1 1 53 ALA HB2 H -1.625 -2.222 -3.015 1.00 . A A . 53 ALA HB2 1 1
9 9080 1 1 53 ALA HB3 H 0.019 -1.590 -2.888 1.00 . A A . 53 ALA HB3 1 1
9 9081 1 1 53 ALA N N -0.593 -2.669 -5.369 1.00 . A A . 53 ALA N 1 1
9 9082 1 1 53 ALA O O -1.920 -4.937 -4.450 1.00 . A A . 53 ALA O 1 1
9 9083 1 1 54 TYR C C -0.162 -7.525 -1.806 1.00 . A A . 54 TYR C 1 1
9 9084 1 1 54 TYR CA C -0.742 -6.951 -3.087 1.00 . A A . 54 TYR CA 1 1
9 9085 1 1 54 TYR CB C -0.376 -7.853 -4.257 1.00 . A A . 54 TYR CB 1 1
9 9086 1 1 54 TYR CD1 C -2.542 -7.911 -5.521 1.00 . A A . 54 TYR CD1 1 1
9 9087 1 1 54 TYR CD2 C -0.668 -6.702 -6.458 1.00 . A A . 54 TYR CD2 1 1
9 9088 1 1 54 TYR CE1 C -3.322 -7.553 -6.631 1.00 . A A . 54 TYR CE1 1 1
9 9089 1 1 54 TYR CE2 C -1.439 -6.349 -7.556 1.00 . A A . 54 TYR CE2 1 1
9 9090 1 1 54 TYR CG C -1.215 -7.481 -5.441 1.00 . A A . 54 TYR CG 1 1
9 9091 1 1 54 TYR CZ C -2.767 -6.771 -7.648 1.00 . A A . 54 TYR CZ 1 1
9 9092 1 1 54 TYR H H 0.707 -5.384 -2.916 1.00 . A A . 54 TYR H 1 1
9 9093 1 1 54 TYR HA H -1.813 -6.880 -3.003 1.00 . A A . 54 TYR HA 1 1
9 9094 1 1 54 TYR HB2 H 0.668 -7.727 -4.503 1.00 . A A . 54 TYR HB2 1 1
9 9095 1 1 54 TYR HB3 H -0.561 -8.875 -3.991 1.00 . A A . 54 TYR HB3 1 1
9 9096 1 1 54 TYR HD1 H -2.960 -8.519 -4.727 1.00 . A A . 54 TYR HD1 1 1
9 9097 1 1 54 TYR HD2 H 0.355 -6.369 -6.392 1.00 . A A . 54 TYR HD2 1 1
9 9098 1 1 54 TYR HE1 H -4.346 -7.877 -6.704 1.00 . A A . 54 TYR HE1 1 1
9 9099 1 1 54 TYR HE2 H -1.008 -5.753 -8.331 1.00 . A A . 54 TYR HE2 1 1
9 9100 1 1 54 TYR HH H -4.427 -6.722 -8.589 1.00 . A A . 54 TYR HH 1 1
9 9101 1 1 54 TYR N N -0.169 -5.603 -3.299 1.00 . A A . 54 TYR N 1 1
9 9102 1 1 54 TYR O O 1.016 -7.413 -1.556 1.00 . A A . 54 TYR O 1 1
9 9103 1 1 54 TYR OH O -3.530 -6.417 -8.742 1.00 . A A . 54 TYR OH 1 1
9 9104 1 1 55 CYS C C 0.730 -9.676 -0.114 1.00 . A A . 55 CYS C 1 1
9 9105 1 1 55 CYS CA C -0.383 -8.696 0.267 1.00 . A A . 55 CYS CA 1 1
9 9106 1 1 55 CYS CB C -1.444 -9.471 1.056 1.00 . A A . 55 CYS CB 1 1
9 9107 1 1 55 CYS H H -1.915 -8.225 -1.178 1.00 . A A . 55 CYS H 1 1
9 9108 1 1 55 CYS HA H 0.013 -7.881 0.868 1.00 . A A . 55 CYS HA 1 1
9 9109 1 1 55 CYS HB2 H -1.781 -10.311 0.469 1.00 . A A . 55 CYS HB2 1 1
9 9110 1 1 55 CYS HB3 H -1.009 -9.832 1.977 1.00 . A A . 55 CYS HB3 1 1
9 9111 1 1 55 CYS N N -0.958 -8.137 -0.981 1.00 . A A . 55 CYS N 1 1
9 9112 1 1 55 CYS O O 0.926 -9.987 -1.272 1.00 . A A . 55 CYS O 1 1
9 9113 1 1 55 CYS SG S -2.850 -8.407 1.436 1.00 . A A . 55 CYS SG 1 1
9 9114 1 1 56 GLU C C 1.922 -12.385 -0.165 1.00 . A A . 56 GLU C 1 1
9 9115 1 1 56 GLU CA C 2.525 -11.169 0.541 1.00 . A A . 56 GLU CA 1 1
9 9116 1 1 56 GLU CB C 3.166 -11.650 1.847 1.00 . A A . 56 GLU CB 1 1
9 9117 1 1 56 GLU CD C 5.293 -12.557 2.800 1.00 . A A . 56 GLU CD 1 1
9 9118 1 1 56 GLU CG C 4.434 -12.454 1.539 1.00 . A A . 56 GLU CG 1 1
9 9119 1 1 56 GLU H H 1.261 -9.931 1.775 1.00 . A A . 56 GLU H 1 1
9 9120 1 1 56 GLU HA H 3.274 -10.710 -0.088 1.00 . A A . 56 GLU HA 1 1
9 9121 1 1 56 GLU HB2 H 3.414 -10.805 2.462 1.00 . A A . 56 GLU HB2 1 1
9 9122 1 1 56 GLU HB3 H 2.467 -12.281 2.375 1.00 . A A . 56 GLU HB3 1 1
9 9123 1 1 56 GLU HG2 H 4.157 -13.445 1.209 1.00 . A A . 56 GLU HG2 1 1
9 9124 1 1 56 GLU HG3 H 4.997 -11.961 0.762 1.00 . A A . 56 GLU HG3 1 1
9 9125 1 1 56 GLU N N 1.444 -10.185 0.849 1.00 . A A . 56 GLU N 1 1
9 9126 1 1 56 GLU O O 2.545 -13.011 -1.000 1.00 . A A . 56 GLU O 1 1
9 9127 1 1 56 GLU OE1 O 4.926 -13.315 3.683 1.00 . A A . 56 GLU OE1 1 1
9 9128 1 1 56 GLU OE2 O 6.304 -11.876 2.862 1.00 . A A . 56 GLU OE2 1 1
9 9129 1 1 57 THR C C -0.662 -13.601 -1.693 1.00 . A A . 57 THR C 1 1
9 9130 1 1 57 THR CA C 0.073 -13.945 -0.402 1.00 . A A . 57 THR CA 1 1
9 9131 1 1 57 THR CB C -0.919 -14.538 0.601 1.00 . A A . 57 THR CB 1 1
9 9132 1 1 57 THR CG2 C -1.664 -15.708 -0.045 1.00 . A A . 57 THR CG2 1 1
9 9133 1 1 57 THR H H 0.256 -12.236 0.891 1.00 . A A . 57 THR H 1 1
9 9134 1 1 57 THR HA H 0.825 -14.678 -0.624 1.00 . A A . 57 THR HA 1 1
9 9135 1 1 57 THR HB H -1.631 -13.782 0.894 1.00 . A A . 57 THR HB 1 1
9 9136 1 1 57 THR HG1 H -0.116 -15.948 1.673 1.00 . A A . 57 THR HG1 1 1
9 9137 1 1 57 THR HG21 H -2.382 -15.330 -0.758 1.00 . A A . 57 THR HG21 1 1
9 9138 1 1 57 THR HG22 H -2.179 -16.273 0.720 1.00 . A A . 57 THR HG22 1 1
9 9139 1 1 57 THR HG23 H -0.957 -16.349 -0.551 1.00 . A A . 57 THR HG23 1 1
9 9140 1 1 57 THR N N 0.721 -12.744 0.200 1.00 . A A . 57 THR N 1 1
9 9141 1 1 57 THR O O -0.574 -14.322 -2.663 1.00 . A A . 57 THR O 1 1
9 9142 1 1 57 THR OG1 O -0.215 -14.996 1.746 1.00 . A A . 57 THR OG1 1 1
9 9143 1 1 58 HIS C C -1.113 -11.849 -4.042 1.00 . A A . 58 HIS C 1 1
9 9144 1 1 58 HIS CA C -2.126 -12.206 -2.970 1.00 . A A . 58 HIS CA 1 1
9 9145 1 1 58 HIS CB C -3.102 -11.058 -2.717 1.00 . A A . 58 HIS CB 1 1
9 9146 1 1 58 HIS CD2 C -4.808 -12.761 -1.666 1.00 . A A . 58 HIS CD2 1 1
9 9147 1 1 58 HIS CE1 C -5.618 -11.512 -0.095 1.00 . A A . 58 HIS CE1 1 1
9 9148 1 1 58 HIS CG C -4.173 -11.544 -1.766 1.00 . A A . 58 HIS CG 1 1
9 9149 1 1 58 HIS H H -1.470 -11.947 -0.950 1.00 . A A . 58 HIS H 1 1
9 9150 1 1 58 HIS HA H -2.673 -13.076 -3.285 1.00 . A A . 58 HIS HA 1 1
9 9151 1 1 58 HIS HB2 H -2.574 -10.225 -2.288 1.00 . A A . 58 HIS HB2 1 1
9 9152 1 1 58 HIS HB3 H -3.555 -10.761 -3.648 1.00 . A A . 58 HIS HB3 1 1
9 9153 1 1 58 HIS HD2 H -4.632 -13.608 -2.311 1.00 . A A . 58 HIS HD2 1 1
9 9154 1 1 58 HIS HE1 H -6.204 -11.162 0.745 1.00 . A A . 58 HIS HE1 1 1
9 9155 1 1 58 HIS HE2 H -6.301 -13.463 -0.317 1.00 . A A . 58 HIS HE2 1 1
9 9156 1 1 58 HIS N N -1.397 -12.529 -1.727 1.00 . A A . 58 HIS N 1 1
9 9157 1 1 58 HIS ND1 N -4.712 -10.759 -0.747 1.00 . A A . 58 HIS ND1 1 1
9 9158 1 1 58 HIS NE2 N -5.715 -12.737 -0.614 1.00 . A A . 58 HIS NE2 1 1
9 9159 1 1 58 HIS O O -1.196 -12.307 -5.162 1.00 . A A . 58 HIS O 1 1
9 9160 1 1 59 TYR C C 1.395 -12.051 -5.282 1.00 . A A . 59 TYR C 1 1
9 9161 1 1 59 TYR CA C 0.913 -10.751 -4.694 1.00 . A A . 59 TYR CA 1 1
9 9162 1 1 59 TYR CB C 2.078 -10.091 -3.972 1.00 . A A . 59 TYR CB 1 1
9 9163 1 1 59 TYR CD1 C 3.057 -9.675 -6.255 1.00 . A A . 59 TYR CD1 1 1
9 9164 1 1 59 TYR CD2 C 4.556 -10.129 -4.408 1.00 . A A . 59 TYR CD2 1 1
9 9165 1 1 59 TYR CE1 C 4.147 -9.553 -7.107 1.00 . A A . 59 TYR CE1 1 1
9 9166 1 1 59 TYR CE2 C 5.652 -10.004 -5.266 1.00 . A A . 59 TYR CE2 1 1
9 9167 1 1 59 TYR CG C 3.258 -9.962 -4.902 1.00 . A A . 59 TYR CG 1 1
9 9168 1 1 59 TYR CZ C 5.448 -9.715 -6.618 1.00 . A A . 59 TYR CZ 1 1
9 9169 1 1 59 TYR H H -0.038 -10.752 -2.788 1.00 . A A . 59 TYR H 1 1
9 9170 1 1 59 TYR HA H 0.510 -10.104 -5.461 1.00 . A A . 59 TYR HA 1 1
9 9171 1 1 59 TYR HB2 H 1.779 -9.127 -3.625 1.00 . A A . 59 TYR HB2 1 1
9 9172 1 1 59 TYR HB3 H 2.361 -10.699 -3.126 1.00 . A A . 59 TYR HB3 1 1
9 9173 1 1 59 TYR HD1 H 2.061 -9.545 -6.645 1.00 . A A . 59 TYR HD1 1 1
9 9174 1 1 59 TYR HD2 H 4.712 -10.356 -3.364 1.00 . A A . 59 TYR HD2 1 1
9 9175 1 1 59 TYR HE1 H 3.981 -9.336 -8.140 1.00 . A A . 59 TYR HE1 1 1
9 9176 1 1 59 TYR HE2 H 6.653 -10.123 -4.884 1.00 . A A . 59 TYR HE2 1 1
9 9177 1 1 59 TYR HH H 6.442 -10.262 -8.153 1.00 . A A . 59 TYR HH 1 1
9 9178 1 1 59 TYR N N -0.123 -11.082 -3.702 1.00 . A A . 59 TYR N 1 1
9 9179 1 1 59 TYR O O 1.377 -12.273 -6.477 1.00 . A A . 59 TYR O 1 1
9 9180 1 1 59 TYR OH O 6.526 -9.593 -7.471 1.00 . A A . 59 TYR OH 1 1
9 9181 1 1 60 ASN C C 1.155 -14.999 -5.497 1.00 . A A . 60 ASN C 1 1
9 9182 1 1 60 ASN CA C 2.316 -14.220 -4.886 1.00 . A A . 60 ASN CA 1 1
9 9183 1 1 60 ASN CB C 2.911 -15.002 -3.715 1.00 . A A . 60 ASN CB 1 1
9 9184 1 1 60 ASN CG C 4.303 -14.459 -3.390 1.00 . A A . 60 ASN CG 1 1
9 9185 1 1 60 ASN H H 1.824 -12.692 -3.470 1.00 . A A . 60 ASN H 1 1
9 9186 1 1 60 ASN HA H 3.064 -14.051 -5.633 1.00 . A A . 60 ASN HA 1 1
9 9187 1 1 60 ASN HB2 H 2.271 -14.896 -2.851 1.00 . A A . 60 ASN HB2 1 1
9 9188 1 1 60 ASN HB3 H 2.986 -16.042 -3.984 1.00 . A A . 60 ASN HB3 1 1
9 9189 1 1 60 ASN HD21 H 3.649 -13.230 -1.975 1.00 . A A . 60 ASN HD21 1 1
9 9190 1 1 60 ASN HD22 H 5.325 -13.200 -2.242 1.00 . A A . 60 ASN HD22 1 1
9 9191 1 1 60 ASN N N 1.825 -12.915 -4.424 1.00 . A A . 60 ASN N 1 1
9 9192 1 1 60 ASN ND2 N 4.437 -13.554 -2.459 1.00 . A A . 60 ASN ND2 1 1
9 9193 1 1 60 ASN O O 1.274 -15.564 -6.565 1.00 . A A . 60 ASN O 1 1
9 9194 1 1 60 ASN OD1 O 5.281 -14.862 -3.990 1.00 . A A . 60 ASN OD1 1 1
9 9195 1 1 61 GLN C C -1.307 -15.210 -6.855 1.00 . A A . 61 GLN C 1 1
9 9196 1 1 61 GLN CA C -1.137 -15.743 -5.443 1.00 . A A . 61 GLN CA 1 1
9 9197 1 1 61 GLN CB C -2.414 -15.482 -4.641 1.00 . A A . 61 GLN CB 1 1
9 9198 1 1 61 GLN CD C -4.673 -16.380 -4.065 1.00 . A A . 61 GLN CD 1 1
9 9199 1 1 61 GLN CG C -3.463 -16.541 -4.986 1.00 . A A . 61 GLN CG 1 1
9 9200 1 1 61 GLN H H -0.072 -14.532 -3.994 1.00 . A A . 61 GLN H 1 1
9 9201 1 1 61 GLN HA H -0.925 -16.800 -5.475 1.00 . A A . 61 GLN HA 1 1
9 9202 1 1 61 GLN HB2 H -2.196 -15.524 -3.585 1.00 . A A . 61 GLN HB2 1 1
9 9203 1 1 61 GLN HB3 H -2.801 -14.505 -4.892 1.00 . A A . 61 GLN HB3 1 1
9 9204 1 1 61 GLN HE21 H -3.890 -17.482 -2.611 1.00 . A A . 61 GLN HE21 1 1
9 9205 1 1 61 GLN HE22 H -5.437 -16.858 -2.296 1.00 . A A . 61 GLN HE22 1 1
9 9206 1 1 61 GLN HG2 H -3.772 -16.418 -6.014 1.00 . A A . 61 GLN HG2 1 1
9 9207 1 1 61 GLN HG3 H -3.039 -17.524 -4.853 1.00 . A A . 61 GLN HG3 1 1
9 9208 1 1 61 GLN N N 0.021 -15.015 -4.848 1.00 . A A . 61 GLN N 1 1
9 9209 1 1 61 GLN NE2 N -4.667 -16.954 -2.893 1.00 . A A . 61 GLN NE2 1 1
9 9210 1 1 61 GLN O O -1.576 -15.933 -7.793 1.00 . A A . 61 GLN O 1 1
9 9211 1 1 61 GLN OE1 O -5.636 -15.727 -4.416 1.00 . A A . 61 GLN OE1 1 1
9 9212 1 1 62 LEU C C -0.017 -13.706 -9.168 1.00 . A A . 62 LEU C 1 1
9 9213 1 1 62 LEU CA C -1.224 -13.294 -8.328 1.00 . A A . 62 LEU CA 1 1
9 9214 1 1 62 LEU CB C -1.221 -11.766 -8.156 1.00 . A A . 62 LEU CB 1 1
9 9215 1 1 62 LEU CD1 C -3.159 -11.310 -6.621 1.00 . A A . 62 LEU CD1 1 1
9 9216 1 1 62 LEU CD2 C -2.666 -9.767 -8.508 1.00 . A A . 62 LEU CD2 1 1
9 9217 1 1 62 LEU CG C -2.654 -11.226 -8.061 1.00 . A A . 62 LEU CG 1 1
9 9218 1 1 62 LEU H H -0.885 -13.393 -6.212 1.00 . A A . 62 LEU H 1 1
9 9219 1 1 62 LEU HA H -2.127 -13.612 -8.815 1.00 . A A . 62 LEU HA 1 1
9 9220 1 1 62 LEU HB2 H -0.686 -11.513 -7.253 1.00 . A A . 62 LEU HB2 1 1
9 9221 1 1 62 LEU HB3 H -0.724 -11.312 -8.996 1.00 . A A . 62 LEU HB3 1 1
9 9222 1 1 62 LEU HD11 H -2.537 -10.696 -5.987 1.00 . A A . 62 LEU HD11 1 1
9 9223 1 1 62 LEU HD12 H -3.125 -12.335 -6.284 1.00 . A A . 62 LEU HD12 1 1
9 9224 1 1 62 LEU HD13 H -4.177 -10.952 -6.578 1.00 . A A . 62 LEU HD13 1 1
9 9225 1 1 62 LEU HD21 H -2.407 -9.709 -9.554 1.00 . A A . 62 LEU HD21 1 1
9 9226 1 1 62 LEU HD22 H -1.945 -9.210 -7.927 1.00 . A A . 62 LEU HD22 1 1
9 9227 1 1 62 LEU HD23 H -3.651 -9.355 -8.356 1.00 . A A . 62 LEU HD23 1 1
9 9228 1 1 62 LEU HG H -3.299 -11.800 -8.700 1.00 . A A . 62 LEU HG 1 1
9 9229 1 1 62 LEU N N -1.119 -13.933 -6.995 1.00 . A A . 62 LEU N 1 1
9 9230 1 1 62 LEU O O -0.124 -13.964 -10.350 1.00 . A A . 62 LEU O 1 1
9 9231 1 1 63 PHE C C 3.399 -14.723 -8.361 1.00 . A A . 63 PHE C 1 1
9 9232 1 1 63 PHE CA C 2.364 -14.126 -9.314 1.00 . A A . 63 PHE CA 1 1
9 9233 1 1 63 PHE CB C 2.944 -12.863 -9.959 1.00 . A A . 63 PHE CB 1 1
9 9234 1 1 63 PHE CD1 C 1.115 -12.005 -11.453 1.00 . A A . 63 PHE CD1 1 1
9 9235 1 1 63 PHE CD2 C 2.997 -13.147 -12.464 1.00 . A A . 63 PHE CD2 1 1
9 9236 1 1 63 PHE CE1 C 0.545 -11.821 -12.719 1.00 . A A . 63 PHE CE1 1 1
9 9237 1 1 63 PHE CE2 C 2.429 -12.964 -13.731 1.00 . A A . 63 PHE CE2 1 1
9 9238 1 1 63 PHE CG C 2.338 -12.667 -11.327 1.00 . A A . 63 PHE CG 1 1
9 9239 1 1 63 PHE CZ C 1.203 -12.300 -13.858 1.00 . A A . 63 PHE CZ 1 1
9 9240 1 1 63 PHE H H 1.189 -13.531 -7.611 1.00 . A A . 63 PHE H 1 1
9 9241 1 1 63 PHE HA H 2.123 -14.845 -10.078 1.00 . A A . 63 PHE HA 1 1
9 9242 1 1 63 PHE HB2 H 2.708 -12.011 -9.337 1.00 . A A . 63 PHE HB2 1 1
9 9243 1 1 63 PHE HB3 H 4.015 -12.954 -10.046 1.00 . A A . 63 PHE HB3 1 1
9 9244 1 1 63 PHE HD1 H 0.612 -11.637 -10.572 1.00 . A A . 63 PHE HD1 1 1
9 9245 1 1 63 PHE HD2 H 3.943 -13.660 -12.365 1.00 . A A . 63 PHE HD2 1 1
9 9246 1 1 63 PHE HE1 H -0.401 -11.309 -12.815 1.00 . A A . 63 PHE HE1 1 1
9 9247 1 1 63 PHE HE2 H 2.937 -13.334 -14.610 1.00 . A A . 63 PHE HE2 1 1
9 9248 1 1 63 PHE HZ H 0.764 -12.159 -14.835 1.00 . A A . 63 PHE HZ 1 1
9 9249 1 1 63 PHE N N 1.134 -13.754 -8.561 1.00 . A A . 63 PHE N 1 1
9 9250 1 1 63 PHE O O 3.505 -15.924 -8.207 1.00 . A A . 63 PHE O 1 1
9 9251 1 1 64 GLY C C 6.524 -14.592 -7.544 1.00 . A A . 64 GLY C 1 1
9 9252 1 1 64 GLY CA C 5.213 -14.378 -6.788 1.00 . A A . 64 GLY CA 1 1
9 9253 1 1 64 GLY H H 4.057 -12.924 -7.882 1.00 . A A . 64 GLY H 1 1
9 9254 1 1 64 GLY HA2 H 5.363 -13.646 -6.009 1.00 . A A . 64 GLY HA2 1 1
9 9255 1 1 64 GLY HA3 H 4.896 -15.312 -6.351 1.00 . A A . 64 GLY HA3 1 1
9 9256 1 1 64 GLY N N 4.168 -13.885 -7.731 1.00 . A A . 64 GLY N 1 1
9 9257 1 1 64 GLY O O 7.309 -15.458 -7.215 1.00 . A A . 64 GLY O 1 1
9 9258 1 1 65 ASP C C 8.168 -15.416 -9.792 1.00 . A A . 65 ASP C 1 1
9 9259 1 1 65 ASP CA C 8.025 -13.962 -9.338 1.00 . A A . 65 ASP CA 1 1
9 9260 1 1 65 ASP CB C 9.219 -13.583 -8.459 1.00 . A A . 65 ASP CB 1 1
9 9261 1 1 65 ASP CG C 10.468 -13.437 -9.330 1.00 . A A . 65 ASP CG 1 1
9 9262 1 1 65 ASP H H 6.118 -13.115 -8.803 1.00 . A A . 65 ASP H 1 1
9 9263 1 1 65 ASP HA H 7.995 -13.316 -10.202 1.00 . A A . 65 ASP HA 1 1
9 9264 1 1 65 ASP HB2 H 9.016 -12.646 -7.960 1.00 . A A . 65 ASP HB2 1 1
9 9265 1 1 65 ASP HB3 H 9.384 -14.355 -7.722 1.00 . A A . 65 ASP HB3 1 1
9 9266 1 1 65 ASP N N 6.765 -13.807 -8.556 1.00 . A A . 65 ASP N 1 1
9 9267 1 1 65 ASP O O 9.246 -15.977 -9.781 1.00 . A A . 65 ASP O 1 1
9 9268 1 1 65 ASP OD1 O 10.413 -12.685 -10.289 1.00 . A A . 65 ASP OD1 1 1
9 9269 1 1 65 ASP OD2 O 11.459 -14.080 -9.023 1.00 . A A . 65 ASP OD2 1 1
9 9270 1 1 66 VAL C C 5.867 -17.821 -11.368 1.00 . A A . 66 VAL C 1 1
9 9271 1 1 66 VAL CA C 7.163 -17.448 -10.646 1.00 . A A . 66 VAL CA 1 1
9 9272 1 1 66 VAL CB C 7.355 -18.363 -9.434 1.00 . A A . 66 VAL CB 1 1
9 9273 1 1 66 VAL CG1 C 6.194 -18.167 -8.458 1.00 . A A . 66 VAL CG1 1 1
9 9274 1 1 66 VAL CG2 C 7.388 -19.821 -9.898 1.00 . A A . 66 VAL CG2 1 1
9 9275 1 1 66 VAL H H 6.229 -15.561 -10.193 1.00 . A A . 66 VAL H 1 1
9 9276 1 1 66 VAL HA H 7.998 -17.566 -11.320 1.00 . A A . 66 VAL HA 1 1
9 9277 1 1 66 VAL HB H 8.284 -18.118 -8.942 1.00 . A A . 66 VAL HB 1 1
9 9278 1 1 66 VAL HG11 H 5.301 -18.620 -8.864 1.00 . A A . 66 VAL HG11 1 1
9 9279 1 1 66 VAL HG12 H 6.025 -17.110 -8.307 1.00 . A A . 66 VAL HG12 1 1
9 9280 1 1 66 VAL HG13 H 6.436 -18.631 -7.513 1.00 . A A . 66 VAL HG13 1 1
9 9281 1 1 66 VAL HG21 H 7.756 -20.445 -9.097 1.00 . A A . 66 VAL HG21 1 1
9 9282 1 1 66 VAL HG22 H 8.040 -19.911 -10.754 1.00 . A A . 66 VAL HG22 1 1
9 9283 1 1 66 VAL HG23 H 6.392 -20.135 -10.170 1.00 . A A . 66 VAL HG23 1 1
9 9284 1 1 66 VAL N N 7.088 -16.031 -10.191 1.00 . A A . 66 VAL N 1 1
9 9285 1 1 66 VAL O O 4.846 -17.236 -11.049 1.00 . A A . 66 VAL O 1 1
9 9286 1 1 66 VAL OXT O 5.918 -18.687 -12.226 1.00 . A A . 66 VAL OXT 1 1
9 9287 2 2 1 ZN ZN ZN -5.698 7.883 3.196 1.00 . B A . 67 ZN ZN 1 1
9 9288 3 2 1 ZN ZN ZN -4.275 -8.854 -0.315 1.00 . C A . 68 ZN ZN 1 1
10 9289 1 1 1 GLY C C 8.314 26.263 3.380 1.00 . A A . 1 GLY C 1 1
10 9290 1 1 1 GLY CA C 8.889 27.156 4.481 1.00 . A A . 1 GLY CA 1 1
10 9291 1 1 1 GLY H1 H 10.684 27.969 3.806 1.00 . A A . 1 GLY H1 1 1
10 9292 1 1 1 GLY H2 H 10.702 26.276 3.955 1.00 . A A . 1 GLY H2 1 1
10 9293 1 1 1 GLY H3 H 10.783 27.256 5.341 1.00 . A A . 1 GLY H3 1 1
10 9294 1 1 1 GLY HA2 H 8.591 26.776 5.448 1.00 . A A . 1 GLY HA2 1 1
10 9295 1 1 1 GLY HA3 H 8.515 28.161 4.357 1.00 . A A . 1 GLY HA3 1 1
10 9296 1 1 1 GLY N N 10.377 27.165 4.388 1.00 . A A . 1 GLY N 1 1
10 9297 1 1 1 GLY O O 8.561 25.075 3.340 1.00 . A A . 1 GLY O 1 1
10 9298 1 1 2 SER C C 6.214 24.813 1.990 1.00 . A A . 2 SER C 1 1
10 9299 1 1 2 SER CA C 6.955 26.009 1.390 1.00 . A A . 2 SER CA 1 1
10 9300 1 1 2 SER CB C 8.070 25.510 0.470 1.00 . A A . 2 SER CB 1 1
10 9301 1 1 2 SER H H 7.360 27.787 2.538 1.00 . A A . 2 SER H 1 1
10 9302 1 1 2 SER HA H 6.264 26.615 0.823 1.00 . A A . 2 SER HA 1 1
10 9303 1 1 2 SER HB2 H 8.746 26.318 0.249 1.00 . A A . 2 SER HB2 1 1
10 9304 1 1 2 SER HB3 H 8.612 24.713 0.962 1.00 . A A . 2 SER HB3 1 1
10 9305 1 1 2 SER HG H 7.983 24.250 -1.010 1.00 . A A . 2 SER HG 1 1
10 9306 1 1 2 SER N N 7.547 26.827 2.487 1.00 . A A . 2 SER N 1 1
10 9307 1 1 2 SER O O 6.808 23.808 2.327 1.00 . A A . 2 SER O 1 1
10 9308 1 1 2 SER OG O 7.499 25.034 -0.742 1.00 . A A . 2 SER OG 1 1
10 9309 1 1 3 MET C C 4.278 22.554 1.801 1.00 . A A . 3 MET C 1 1
10 9310 1 1 3 MET CA C 4.142 23.782 2.705 1.00 . A A . 3 MET CA 1 1
10 9311 1 1 3 MET CB C 2.666 24.182 2.813 1.00 . A A . 3 MET CB 1 1
10 9312 1 1 3 MET CE C -0.344 23.042 5.257 1.00 . A A . 3 MET CE 1 1
10 9313 1 1 3 MET CG C 1.967 23.308 3.857 1.00 . A A . 3 MET CG 1 1
10 9314 1 1 3 MET H H 4.461 25.733 1.849 1.00 . A A . 3 MET H 1 1
10 9315 1 1 3 MET HA H 4.525 23.549 3.688 1.00 . A A . 3 MET HA 1 1
10 9316 1 1 3 MET HB2 H 2.597 25.220 3.108 1.00 . A A . 3 MET HB2 1 1
10 9317 1 1 3 MET HB3 H 2.185 24.050 1.855 1.00 . A A . 3 MET HB3 1 1
10 9318 1 1 3 MET HE1 H -1.423 22.987 5.295 1.00 . A A . 3 MET HE1 1 1
10 9319 1 1 3 MET HE2 H -0.005 23.860 5.872 1.00 . A A . 3 MET HE2 1 1
10 9320 1 1 3 MET HE3 H 0.081 22.117 5.623 1.00 . A A . 3 MET HE3 1 1
10 9321 1 1 3 MET HG2 H 2.342 22.297 3.793 1.00 . A A . 3 MET HG2 1 1
10 9322 1 1 3 MET HG3 H 2.161 23.701 4.843 1.00 . A A . 3 MET HG3 1 1
10 9323 1 1 3 MET N N 4.920 24.913 2.126 1.00 . A A . 3 MET N 1 1
10 9324 1 1 3 MET O O 5.344 22.258 1.298 1.00 . A A . 3 MET O 1 1
10 9325 1 1 3 MET SD S 0.183 23.310 3.547 1.00 . A A . 3 MET SD 1 1
10 9326 1 1 4 GLY C C 2.344 19.547 1.274 1.00 . A A . 4 GLY C 1 1
10 9327 1 1 4 GLY CA C 3.272 20.629 0.718 1.00 . A A . 4 GLY CA 1 1
10 9328 1 1 4 GLY H H 2.357 22.096 2.006 1.00 . A A . 4 GLY H 1 1
10 9329 1 1 4 GLY HA2 H 2.961 20.892 -0.283 1.00 . A A . 4 GLY HA2 1 1
10 9330 1 1 4 GLY HA3 H 4.283 20.252 0.695 1.00 . A A . 4 GLY HA3 1 1
10 9331 1 1 4 GLY N N 3.207 21.838 1.590 1.00 . A A . 4 GLY N 1 1
10 9332 1 1 4 GLY O O 1.273 19.312 0.754 1.00 . A A . 4 GLY O 1 1
10 9333 1 1 5 VAL C C 1.596 16.745 1.875 1.00 . A A . 5 VAL C 1 1
10 9334 1 1 5 VAL CA C 1.905 17.818 2.931 1.00 . A A . 5 VAL CA 1 1
10 9335 1 1 5 VAL CB C 0.580 18.417 3.434 1.00 . A A . 5 VAL CB 1 1
10 9336 1 1 5 VAL CG1 C -0.529 17.370 3.346 1.00 . A A . 5 VAL CG1 1 1
10 9337 1 1 5 VAL CG2 C 0.712 18.854 4.894 1.00 . A A . 5 VAL CG2 1 1
10 9338 1 1 5 VAL H H 3.622 19.102 2.727 1.00 . A A . 5 VAL H 1 1
10 9339 1 1 5 VAL HA H 2.433 17.371 3.756 1.00 . A A . 5 VAL HA 1 1
10 9340 1 1 5 VAL HB H 0.316 19.270 2.827 1.00 . A A . 5 VAL HB 1 1
10 9341 1 1 5 VAL HG11 H -0.905 17.327 2.332 1.00 . A A . 5 VAL HG11 1 1
10 9342 1 1 5 VAL HG12 H -1.324 17.643 4.018 1.00 . A A . 5 VAL HG12 1 1
10 9343 1 1 5 VAL HG13 H -0.141 16.404 3.629 1.00 . A A . 5 VAL HG13 1 1
10 9344 1 1 5 VAL HG21 H -0.272 19.082 5.285 1.00 . A A . 5 VAL HG21 1 1
10 9345 1 1 5 VAL HG22 H 1.337 19.732 4.953 1.00 . A A . 5 VAL HG22 1 1
10 9346 1 1 5 VAL HG23 H 1.152 18.054 5.471 1.00 . A A . 5 VAL HG23 1 1
10 9347 1 1 5 VAL N N 2.753 18.890 2.329 1.00 . A A . 5 VAL N 1 1
10 9348 1 1 5 VAL O O 1.145 17.061 0.792 1.00 . A A . 5 VAL O 1 1
10 9349 1 1 6 PRO C C 0.054 14.156 1.267 1.00 . A A . 6 PRO C 1 1
10 9350 1 1 6 PRO CA C 1.546 14.380 1.329 1.00 . A A . 6 PRO CA 1 1
10 9351 1 1 6 PRO CB C 2.234 13.175 1.976 1.00 . A A . 6 PRO CB 1 1
10 9352 1 1 6 PRO CD C 2.382 15.108 3.531 1.00 . A A . 6 PRO CD 1 1
10 9353 1 1 6 PRO CG C 2.724 13.623 3.372 1.00 . A A . 6 PRO CG 1 1
10 9354 1 1 6 PRO HA H 1.933 14.562 0.343 1.00 . A A . 6 PRO HA 1 1
10 9355 1 1 6 PRO HB2 H 1.536 12.353 2.072 1.00 . A A . 6 PRO HB2 1 1
10 9356 1 1 6 PRO HB3 H 3.076 12.872 1.380 1.00 . A A . 6 PRO HB3 1 1
10 9357 1 1 6 PRO HD2 H 1.653 15.244 4.316 1.00 . A A . 6 PRO HD2 1 1
10 9358 1 1 6 PRO HD3 H 3.266 15.668 3.739 1.00 . A A . 6 PRO HD3 1 1
10 9359 1 1 6 PRO HG2 H 2.232 13.052 4.141 1.00 . A A . 6 PRO HG2 1 1
10 9360 1 1 6 PRO HG3 H 3.790 13.490 3.438 1.00 . A A . 6 PRO HG3 1 1
10 9361 1 1 6 PRO N N 1.823 15.503 2.226 1.00 . A A . 6 PRO N 1 1
10 9362 1 1 6 PRO O O -0.691 14.628 2.102 1.00 . A A . 6 PRO O 1 1
10 9363 1 1 7 ILE C C -2.054 11.711 -0.155 1.00 . A A . 7 ILE C 1 1
10 9364 1 1 7 ILE CA C -1.835 13.176 0.174 1.00 . A A . 7 ILE CA 1 1
10 9365 1 1 7 ILE CB C -2.430 14.084 -0.893 1.00 . A A . 7 ILE CB 1 1
10 9366 1 1 7 ILE CD1 C -3.037 16.491 -1.316 1.00 . A A . 7 ILE CD1 1 1
10 9367 1 1 7 ILE CG1 C -2.588 15.471 -0.276 1.00 . A A . 7 ILE CG1 1 1
10 9368 1 1 7 ILE CG2 C -3.795 13.540 -1.309 1.00 . A A . 7 ILE CG2 1 1
10 9369 1 1 7 ILE H H 0.240 13.063 -0.365 1.00 . A A . 7 ILE H 1 1
10 9370 1 1 7 ILE HA H -2.308 13.391 1.122 1.00 . A A . 7 ILE HA 1 1
10 9371 1 1 7 ILE HB H -1.773 14.131 -1.749 1.00 . A A . 7 ILE HB 1 1
10 9372 1 1 7 ILE HD11 H -2.180 16.844 -1.868 1.00 . A A . 7 ILE HD11 1 1
10 9373 1 1 7 ILE HD12 H -3.512 17.323 -0.811 1.00 . A A . 7 ILE HD12 1 1
10 9374 1 1 7 ILE HD13 H -3.741 16.031 -1.993 1.00 . A A . 7 ILE HD13 1 1
10 9375 1 1 7 ILE HG12 H -3.323 15.417 0.501 1.00 . A A . 7 ILE HG12 1 1
10 9376 1 1 7 ILE HG13 H -1.646 15.781 0.151 1.00 . A A . 7 ILE HG13 1 1
10 9377 1 1 7 ILE HG21 H -3.657 12.696 -1.967 1.00 . A A . 7 ILE HG21 1 1
10 9378 1 1 7 ILE HG22 H -4.350 14.311 -1.820 1.00 . A A . 7 ILE HG22 1 1
10 9379 1 1 7 ILE HG23 H -4.335 13.227 -0.429 1.00 . A A . 7 ILE HG23 1 1
10 9380 1 1 7 ILE N N -0.387 13.438 0.289 1.00 . A A . 7 ILE N 1 1
10 9381 1 1 7 ILE O O -1.582 11.196 -1.150 1.00 . A A . 7 ILE O 1 1
10 9382 1 1 8 CYS C C -3.676 9.364 -0.835 1.00 . A A . 8 CYS C 1 1
10 9383 1 1 8 CYS CA C -2.992 9.591 0.506 1.00 . A A . 8 CYS CA 1 1
10 9384 1 1 8 CYS CB C -3.859 9.064 1.646 1.00 . A A . 8 CYS CB 1 1
10 9385 1 1 8 CYS H H -3.093 11.481 1.503 1.00 . A A . 8 CYS H 1 1
10 9386 1 1 8 CYS HA H -2.049 9.079 0.509 1.00 . A A . 8 CYS HA 1 1
10 9387 1 1 8 CYS HB2 H -3.281 9.054 2.556 1.00 . A A . 8 CYS HB2 1 1
10 9388 1 1 8 CYS HB3 H -4.713 9.708 1.771 1.00 . A A . 8 CYS HB3 1 1
10 9389 1 1 8 CYS N N -2.748 11.034 0.707 1.00 . A A . 8 CYS N 1 1
10 9390 1 1 8 CYS O O -4.774 9.821 -1.078 1.00 . A A . 8 CYS O 1 1
10 9391 1 1 8 CYS SG S -4.409 7.382 1.274 1.00 . A A . 8 CYS SG 1 1
10 9392 1 1 9 GLY C C -4.873 7.557 -2.882 1.00 . A A . 9 GLY C 1 1
10 9393 1 1 9 GLY CA C -3.606 8.391 -3.044 1.00 . A A . 9 GLY CA 1 1
10 9394 1 1 9 GLY H H -2.136 8.308 -1.479 1.00 . A A . 9 GLY H 1 1
10 9395 1 1 9 GLY HA2 H -3.845 9.327 -3.520 1.00 . A A . 9 GLY HA2 1 1
10 9396 1 1 9 GLY HA3 H -2.896 7.849 -3.650 1.00 . A A . 9 GLY HA3 1 1
10 9397 1 1 9 GLY N N -3.020 8.659 -1.707 1.00 . A A . 9 GLY N 1 1
10 9398 1 1 9 GLY O O -5.549 7.241 -3.840 1.00 . A A . 9 GLY O 1 1
10 9399 1 1 10 ALA C C -7.631 7.294 -1.333 1.00 . A A . 10 ALA C 1 1
10 9400 1 1 10 ALA CA C -6.419 6.374 -1.445 1.00 . A A . 10 ALA CA 1 1
10 9401 1 1 10 ALA CB C -6.257 5.570 -0.151 1.00 . A A . 10 ALA CB 1 1
10 9402 1 1 10 ALA H H -4.636 7.459 -0.912 1.00 . A A . 10 ALA H 1 1
10 9403 1 1 10 ALA HA H -6.558 5.700 -2.273 1.00 . A A . 10 ALA HA 1 1
10 9404 1 1 10 ALA HB1 H -6.627 6.147 0.684 1.00 . A A . 10 ALA HB1 1 1
10 9405 1 1 10 ALA HB2 H -5.214 5.344 0.004 1.00 . A A . 10 ALA HB2 1 1
10 9406 1 1 10 ALA HB3 H -6.816 4.650 -0.227 1.00 . A A . 10 ALA HB3 1 1
10 9407 1 1 10 ALA N N -5.197 7.193 -1.672 1.00 . A A . 10 ALA N 1 1
10 9408 1 1 10 ALA O O -8.561 7.214 -2.112 1.00 . A A . 10 ALA O 1 1
10 9409 1 1 11 CYS C C -8.401 10.464 -0.793 1.00 . A A . 11 CYS C 1 1
10 9410 1 1 11 CYS CA C -8.770 9.106 -0.198 1.00 . A A . 11 CYS CA 1 1
10 9411 1 1 11 CYS CB C -9.072 9.266 1.294 1.00 . A A . 11 CYS CB 1 1
10 9412 1 1 11 CYS H H -6.859 8.214 0.240 1.00 . A A . 11 CYS H 1 1
10 9413 1 1 11 CYS HA H -9.641 8.715 -0.702 1.00 . A A . 11 CYS HA 1 1
10 9414 1 1 11 CYS HB2 H -9.619 10.182 1.456 1.00 . A A . 11 CYS HB2 1 1
10 9415 1 1 11 CYS HB3 H -9.663 8.427 1.633 1.00 . A A . 11 CYS HB3 1 1
10 9416 1 1 11 CYS N N -7.625 8.170 -0.370 1.00 . A A . 11 CYS N 1 1
10 9417 1 1 11 CYS O O -9.194 11.384 -0.803 1.00 . A A . 11 CYS O 1 1
10 9418 1 1 11 CYS SG S -7.517 9.318 2.217 1.00 . A A . 11 CYS SG 1 1
10 9419 1 1 12 ARG C C -6.881 12.979 -0.793 1.00 . A A . 12 ARG C 1 1
10 9420 1 1 12 ARG CA C -6.776 11.900 -1.867 1.00 . A A . 12 ARG CA 1 1
10 9421 1 1 12 ARG CB C -7.683 12.256 -3.049 1.00 . A A . 12 ARG CB 1 1
10 9422 1 1 12 ARG CD C -6.556 10.337 -4.216 1.00 . A A . 12 ARG CD 1 1
10 9423 1 1 12 ARG CG C -7.898 11.018 -3.928 1.00 . A A . 12 ARG CG 1 1
10 9424 1 1 12 ARG CZ C -5.726 12.258 -5.490 1.00 . A A . 12 ARG CZ 1 1
10 9425 1 1 12 ARG H H -6.566 9.853 -1.258 1.00 . A A . 12 ARG H 1 1
10 9426 1 1 12 ARG HA H -5.753 11.825 -2.206 1.00 . A A . 12 ARG HA 1 1
10 9427 1 1 12 ARG HB2 H -8.637 12.604 -2.678 1.00 . A A . 12 ARG HB2 1 1
10 9428 1 1 12 ARG HB3 H -7.222 13.036 -3.634 1.00 . A A . 12 ARG HB3 1 1
10 9429 1 1 12 ARG HD2 H -6.226 9.819 -3.335 1.00 . A A . 12 ARG HD2 1 1
10 9430 1 1 12 ARG HD3 H -6.685 9.618 -5.022 1.00 . A A . 12 ARG HD3 1 1
10 9431 1 1 12 ARG HE H -4.678 11.381 -4.057 1.00 . A A . 12 ARG HE 1 1
10 9432 1 1 12 ARG HG2 H -8.545 10.325 -3.410 1.00 . A A . 12 ARG HG2 1 1
10 9433 1 1 12 ARG HG3 H -8.363 11.310 -4.855 1.00 . A A . 12 ARG HG3 1 1
10 9434 1 1 12 ARG HH11 H -7.463 11.473 -6.099 1.00 . A A . 12 ARG HH11 1 1
10 9435 1 1 12 ARG HH12 H -6.949 12.897 -6.939 1.00 . A A . 12 ARG HH12 1 1
10 9436 1 1 12 ARG HH21 H -4.002 13.218 -5.152 1.00 . A A . 12 ARG HH21 1 1
10 9437 1 1 12 ARG HH22 H -4.995 13.879 -6.408 1.00 . A A . 12 ARG HH22 1 1
10 9438 1 1 12 ARG N N -7.196 10.601 -1.282 1.00 . A A . 12 ARG N 1 1
10 9439 1 1 12 ARG NE N -5.518 11.361 -4.563 1.00 . A A . 12 ARG NE 1 1
10 9440 1 1 12 ARG NH1 N -6.797 12.205 -6.234 1.00 . A A . 12 ARG NH1 1 1
10 9441 1 1 12 ARG NH2 N -4.839 13.191 -5.699 1.00 . A A . 12 ARG NH2 1 1
10 9442 1 1 12 ARG O O -7.302 14.090 -1.052 1.00 . A A . 12 ARG O 1 1
10 9443 1 1 13 ARG C C -5.133 13.911 2.021 1.00 . A A . 13 ARG C 1 1
10 9444 1 1 13 ARG CA C -6.556 13.659 1.517 1.00 . A A . 13 ARG CA 1 1
10 9445 1 1 13 ARG CB C -7.415 13.110 2.662 1.00 . A A . 13 ARG CB 1 1
10 9446 1 1 13 ARG CD C -9.303 14.761 2.802 1.00 . A A . 13 ARG CD 1 1
10 9447 1 1 13 ARG CG C -8.900 13.350 2.360 1.00 . A A . 13 ARG CG 1 1
10 9448 1 1 13 ARG CZ C -8.990 16.126 4.778 1.00 . A A . 13 ARG CZ 1 1
10 9449 1 1 13 ARG H H -6.149 11.757 0.593 1.00 . A A . 13 ARG H 1 1
10 9450 1 1 13 ARG HA H -6.986 14.573 1.146 1.00 . A A . 13 ARG HA 1 1
10 9451 1 1 13 ARG HB2 H -7.237 12.049 2.766 1.00 . A A . 13 ARG HB2 1 1
10 9452 1 1 13 ARG HB3 H -7.150 13.609 3.583 1.00 . A A . 13 ARG HB3 1 1
10 9453 1 1 13 ARG HD2 H -8.748 15.492 2.234 1.00 . A A . 13 ARG HD2 1 1
10 9454 1 1 13 ARG HD3 H -10.360 14.902 2.632 1.00 . A A . 13 ARG HD3 1 1
10 9455 1 1 13 ARG HE H -8.828 14.148 4.812 1.00 . A A . 13 ARG HE 1 1
10 9456 1 1 13 ARG HG2 H -9.073 13.242 1.300 1.00 . A A . 13 ARG HG2 1 1
10 9457 1 1 13 ARG HG3 H -9.493 12.628 2.895 1.00 . A A . 13 ARG HG3 1 1
10 9458 1 1 13 ARG HH11 H -9.432 17.056 3.062 1.00 . A A . 13 ARG HH11 1 1
10 9459 1 1 13 ARG HH12 H -9.218 18.086 4.438 1.00 . A A . 13 ARG HH12 1 1
10 9460 1 1 13 ARG HH21 H -8.545 15.475 6.619 1.00 . A A . 13 ARG HH21 1 1
10 9461 1 1 13 ARG HH22 H -8.716 17.191 6.452 1.00 . A A . 13 ARG HH22 1 1
10 9462 1 1 13 ARG N N -6.493 12.658 0.414 1.00 . A A . 13 ARG N 1 1
10 9463 1 1 13 ARG NE N -9.009 14.932 4.253 1.00 . A A . 13 ARG NE 1 1
10 9464 1 1 13 ARG NH1 N -9.231 17.171 4.035 1.00 . A A . 13 ARG NH1 1 1
10 9465 1 1 13 ARG NH2 N -8.730 16.276 6.049 1.00 . A A . 13 ARG NH2 1 1
10 9466 1 1 13 ARG O O -4.303 13.029 1.952 1.00 . A A . 13 ARG O 1 1
10 9467 1 1 14 PRO C C -3.132 14.530 4.149 1.00 . A A . 14 PRO C 1 1
10 9468 1 1 14 PRO CA C -3.545 15.460 3.010 1.00 . A A . 14 PRO CA 1 1
10 9469 1 1 14 PRO CB C -3.682 16.914 3.485 1.00 . A A . 14 PRO CB 1 1
10 9470 1 1 14 PRO CD C -5.890 16.175 2.606 1.00 . A A . 14 PRO CD 1 1
10 9471 1 1 14 PRO CG C -5.124 17.377 3.184 1.00 . A A . 14 PRO CG 1 1
10 9472 1 1 14 PRO HA H -2.822 15.405 2.218 1.00 . A A . 14 PRO HA 1 1
10 9473 1 1 14 PRO HB2 H -3.484 16.978 4.545 1.00 . A A . 14 PRO HB2 1 1
10 9474 1 1 14 PRO HB3 H -2.996 17.541 2.944 1.00 . A A . 14 PRO HB3 1 1
10 9475 1 1 14 PRO HD2 H -6.691 15.883 3.271 1.00 . A A . 14 PRO HD2 1 1
10 9476 1 1 14 PRO HD3 H -6.278 16.414 1.629 1.00 . A A . 14 PRO HD3 1 1
10 9477 1 1 14 PRO HG2 H -5.594 17.722 4.095 1.00 . A A . 14 PRO HG2 1 1
10 9478 1 1 14 PRO HG3 H -5.099 18.177 2.457 1.00 . A A . 14 PRO HG3 1 1
10 9479 1 1 14 PRO N N -4.881 15.101 2.508 1.00 . A A . 14 PRO N 1 1
10 9480 1 1 14 PRO O O -3.715 14.537 5.215 1.00 . A A . 14 PRO O 1 1
10 9481 1 1 15 ILE C C -1.017 13.641 6.123 1.00 . A A . 15 ILE C 1 1
10 9482 1 1 15 ILE CA C -1.667 12.807 5.016 1.00 . A A . 15 ILE CA 1 1
10 9483 1 1 15 ILE CB C -0.677 11.779 4.451 1.00 . A A . 15 ILE CB 1 1
10 9484 1 1 15 ILE CD1 C -0.398 10.423 2.358 1.00 . A A . 15 ILE CD1 1 1
10 9485 1 1 15 ILE CG1 C -1.395 10.900 3.421 1.00 . A A . 15 ILE CG1 1 1
10 9486 1 1 15 ILE CG2 C -0.151 10.892 5.582 1.00 . A A . 15 ILE CG2 1 1
10 9487 1 1 15 ILE H H -1.651 13.747 3.063 1.00 . A A . 15 ILE H 1 1
10 9488 1 1 15 ILE HA H -2.525 12.293 5.421 1.00 . A A . 15 ILE HA 1 1
10 9489 1 1 15 ILE HB H 0.147 12.288 3.975 1.00 . A A . 15 ILE HB 1 1
10 9490 1 1 15 ILE HD11 H 0.587 10.340 2.794 1.00 . A A . 15 ILE HD11 1 1
10 9491 1 1 15 ILE HD12 H -0.370 11.135 1.549 1.00 . A A . 15 ILE HD12 1 1
10 9492 1 1 15 ILE HD13 H -0.708 9.459 1.980 1.00 . A A . 15 ILE HD13 1 1
10 9493 1 1 15 ILE HG12 H -1.826 10.043 3.919 1.00 . A A . 15 ILE HG12 1 1
10 9494 1 1 15 ILE HG13 H -2.176 11.470 2.948 1.00 . A A . 15 ILE HG13 1 1
10 9495 1 1 15 ILE HG21 H -0.946 10.701 6.286 1.00 . A A . 15 ILE HG21 1 1
10 9496 1 1 15 ILE HG22 H 0.662 11.392 6.086 1.00 . A A . 15 ILE HG22 1 1
10 9497 1 1 15 ILE HG23 H 0.197 9.953 5.171 1.00 . A A . 15 ILE HG23 1 1
10 9498 1 1 15 ILE N N -2.118 13.731 3.934 1.00 . A A . 15 ILE N 1 1
10 9499 1 1 15 ILE O O -0.602 14.759 5.895 1.00 . A A . 15 ILE O 1 1
10 9500 1 1 16 GLU C C 0.132 13.053 9.575 1.00 . A A . 16 GLU C 1 1
10 9501 1 1 16 GLU CA C -0.336 13.946 8.423 1.00 . A A . 16 GLU CA 1 1
10 9502 1 1 16 GLU CB C -1.374 14.950 8.935 1.00 . A A . 16 GLU CB 1 1
10 9503 1 1 16 GLU CD C -2.712 13.017 9.797 1.00 . A A . 16 GLU CD 1 1
10 9504 1 1 16 GLU CG C -2.760 14.298 8.962 1.00 . A A . 16 GLU CG 1 1
10 9505 1 1 16 GLU H H -1.292 12.228 7.504 1.00 . A A . 16 GLU H 1 1
10 9506 1 1 16 GLU HA H 0.513 14.487 8.032 1.00 . A A . 16 GLU HA 1 1
10 9507 1 1 16 GLU HB2 H -1.107 15.269 9.933 1.00 . A A . 16 GLU HB2 1 1
10 9508 1 1 16 GLU HB3 H -1.398 15.808 8.280 1.00 . A A . 16 GLU HB3 1 1
10 9509 1 1 16 GLU HG2 H -3.470 14.985 9.396 1.00 . A A . 16 GLU HG2 1 1
10 9510 1 1 16 GLU HG3 H -3.062 14.057 7.954 1.00 . A A . 16 GLU HG3 1 1
10 9511 1 1 16 GLU N N -0.941 13.130 7.324 1.00 . A A . 16 GLU N 1 1
10 9512 1 1 16 GLU O O -0.296 13.197 10.703 1.00 . A A . 16 GLU O 1 1
10 9513 1 1 16 GLU OE1 O -2.770 13.122 11.010 1.00 . A A . 16 GLU OE1 1 1
10 9514 1 1 16 GLU OE2 O -2.619 11.953 9.207 1.00 . A A . 16 GLU OE2 1 1
10 9515 1 1 17 GLY C C 2.645 10.398 9.746 1.00 . A A . 17 GLY C 1 1
10 9516 1 1 17 GLY CA C 1.546 11.247 10.362 1.00 . A A . 17 GLY CA 1 1
10 9517 1 1 17 GLY H H 1.355 12.060 8.383 1.00 . A A . 17 GLY H 1 1
10 9518 1 1 17 GLY HA2 H 1.947 11.832 11.175 1.00 . A A . 17 GLY HA2 1 1
10 9519 1 1 17 GLY HA3 H 0.757 10.607 10.724 1.00 . A A . 17 GLY HA3 1 1
10 9520 1 1 17 GLY N N 1.020 12.148 9.298 1.00 . A A . 17 GLY N 1 1
10 9521 1 1 17 GLY O O 3.744 10.856 9.509 1.00 . A A . 17 GLY O 1 1
10 9522 1 1 18 ARG C C 2.842 8.044 7.371 1.00 . A A . 18 ARG C 1 1
10 9523 1 1 18 ARG CA C 3.332 8.289 8.791 1.00 . A A . 18 ARG CA 1 1
10 9524 1 1 18 ARG CB C 3.444 6.972 9.552 1.00 . A A . 18 ARG CB 1 1
10 9525 1 1 18 ARG CD C 4.643 5.825 11.426 1.00 . A A . 18 ARG CD 1 1
10 9526 1 1 18 ARG CG C 4.270 7.184 10.823 1.00 . A A . 18 ARG CG 1 1
10 9527 1 1 18 ARG CZ C 4.867 6.874 13.622 1.00 . A A . 18 ARG CZ 1 1
10 9528 1 1 18 ARG H H 1.430 8.849 9.617 1.00 . A A . 18 ARG H 1 1
10 9529 1 1 18 ARG HA H 4.298 8.777 8.759 1.00 . A A . 18 ARG HA 1 1
10 9530 1 1 18 ARG HB2 H 2.456 6.625 9.816 1.00 . A A . 18 ARG HB2 1 1
10 9531 1 1 18 ARG HB3 H 3.933 6.240 8.929 1.00 . A A . 18 ARG HB3 1 1
10 9532 1 1 18 ARG HD2 H 4.002 5.061 11.018 1.00 . A A . 18 ARG HD2 1 1
10 9533 1 1 18 ARG HD3 H 5.673 5.593 11.180 1.00 . A A . 18 ARG HD3 1 1
10 9534 1 1 18 ARG HE H 3.996 5.112 13.355 1.00 . A A . 18 ARG HE 1 1
10 9535 1 1 18 ARG HG2 H 5.169 7.731 10.577 1.00 . A A . 18 ARG HG2 1 1
10 9536 1 1 18 ARG HG3 H 3.689 7.748 11.534 1.00 . A A . 18 ARG HG3 1 1
10 9537 1 1 18 ARG HH11 H 5.727 7.821 12.082 1.00 . A A . 18 ARG HH11 1 1
10 9538 1 1 18 ARG HH12 H 5.839 8.624 13.609 1.00 . A A . 18 ARG HH12 1 1
10 9539 1 1 18 ARG HH21 H 4.147 6.150 15.344 1.00 . A A . 18 ARG HH21 1 1
10 9540 1 1 18 ARG HH22 H 4.950 7.681 15.452 1.00 . A A . 18 ARG HH22 1 1
10 9541 1 1 18 ARG N N 2.337 9.175 9.444 1.00 . A A . 18 ARG N 1 1
10 9542 1 1 18 ARG NE N 4.456 5.856 12.911 1.00 . A A . 18 ARG NE 1 1
10 9543 1 1 18 ARG NH1 N 5.529 7.848 13.060 1.00 . A A . 18 ARG NH1 1 1
10 9544 1 1 18 ARG NH2 N 4.637 6.904 14.906 1.00 . A A . 18 ARG NH2 1 1
10 9545 1 1 18 ARG O O 1.739 7.583 7.153 1.00 . A A . 18 ARG O 1 1
10 9546 1 1 19 VAL C C 3.766 6.963 4.374 1.00 . A A . 19 VAL C 1 1
10 9547 1 1 19 VAL CA C 3.193 8.237 4.986 1.00 . A A . 19 VAL CA 1 1
10 9548 1 1 19 VAL CB C 3.688 9.439 4.177 1.00 . A A . 19 VAL CB 1 1
10 9549 1 1 19 VAL CG1 C 3.174 9.349 2.734 1.00 . A A . 19 VAL CG1 1 1
10 9550 1 1 19 VAL CG2 C 3.175 10.734 4.816 1.00 . A A . 19 VAL CG2 1 1
10 9551 1 1 19 VAL H H 4.502 8.796 6.606 1.00 . A A . 19 VAL H 1 1
10 9552 1 1 19 VAL HA H 2.114 8.202 4.942 1.00 . A A . 19 VAL HA 1 1
10 9553 1 1 19 VAL HB H 4.769 9.445 4.173 1.00 . A A . 19 VAL HB 1 1
10 9554 1 1 19 VAL HG11 H 2.944 10.342 2.376 1.00 . A A . 19 VAL HG11 1 1
10 9555 1 1 19 VAL HG12 H 2.281 8.741 2.700 1.00 . A A . 19 VAL HG12 1 1
10 9556 1 1 19 VAL HG13 H 3.933 8.906 2.104 1.00 . A A . 19 VAL HG13 1 1
10 9557 1 1 19 VAL HG21 H 2.185 10.946 4.443 1.00 . A A . 19 VAL HG21 1 1
10 9558 1 1 19 VAL HG22 H 3.838 11.547 4.558 1.00 . A A . 19 VAL HG22 1 1
10 9559 1 1 19 VAL HG23 H 3.142 10.626 5.888 1.00 . A A . 19 VAL HG23 1 1
10 9560 1 1 19 VAL N N 3.632 8.395 6.401 1.00 . A A . 19 VAL N 1 1
10 9561 1 1 19 VAL O O 4.779 6.451 4.805 1.00 . A A . 19 VAL O 1 1
10 9562 1 1 20 VAL C C 3.905 5.650 1.204 1.00 . A A . 20 VAL C 1 1
10 9563 1 1 20 VAL CA C 3.634 5.259 2.649 1.00 . A A . 20 VAL CA 1 1
10 9564 1 1 20 VAL CB C 2.586 4.145 2.698 1.00 . A A . 20 VAL CB 1 1
10 9565 1 1 20 VAL CG1 C 2.870 3.124 1.589 1.00 . A A . 20 VAL CG1 1 1
10 9566 1 1 20 VAL CG2 C 2.650 3.449 4.057 1.00 . A A . 20 VAL CG2 1 1
10 9567 1 1 20 VAL H H 2.330 6.930 2.996 1.00 . A A . 20 VAL H 1 1
10 9568 1 1 20 VAL HA H 4.548 4.922 3.112 1.00 . A A . 20 VAL HA 1 1
10 9569 1 1 20 VAL HB H 1.605 4.570 2.557 1.00 . A A . 20 VAL HB 1 1
10 9570 1 1 20 VAL HG11 H 2.487 2.157 1.879 1.00 . A A . 20 VAL HG11 1 1
10 9571 1 1 20 VAL HG12 H 3.938 3.055 1.427 1.00 . A A . 20 VAL HG12 1 1
10 9572 1 1 20 VAL HG13 H 2.390 3.442 0.675 1.00 . A A . 20 VAL HG13 1 1
10 9573 1 1 20 VAL HG21 H 1.909 2.666 4.096 1.00 . A A . 20 VAL HG21 1 1
10 9574 1 1 20 VAL HG22 H 2.455 4.169 4.834 1.00 . A A . 20 VAL HG22 1 1
10 9575 1 1 20 VAL HG23 H 3.633 3.024 4.198 1.00 . A A . 20 VAL HG23 1 1
10 9576 1 1 20 VAL N N 3.132 6.474 3.341 1.00 . A A . 20 VAL N 1 1
10 9577 1 1 20 VAL O O 3.006 6.006 0.474 1.00 . A A . 20 VAL O 1 1
10 9578 1 1 21 ASN C C 5.358 4.783 -1.522 1.00 . A A . 21 ASN C 1 1
10 9579 1 1 21 ASN CA C 5.441 6.005 -0.613 1.00 . A A . 21 ASN CA 1 1
10 9580 1 1 21 ASN CB C 6.844 6.600 -0.673 1.00 . A A . 21 ASN CB 1 1
10 9581 1 1 21 ASN CG C 6.846 7.973 0.001 1.00 . A A . 21 ASN CG 1 1
10 9582 1 1 21 ASN H H 5.850 5.334 1.391 1.00 . A A . 21 ASN H 1 1
10 9583 1 1 21 ASN HA H 4.727 6.744 -0.941 1.00 . A A . 21 ASN HA 1 1
10 9584 1 1 21 ASN HB2 H 7.525 5.946 -0.158 1.00 . A A . 21 ASN HB2 1 1
10 9585 1 1 21 ASN HB3 H 7.148 6.705 -1.701 1.00 . A A . 21 ASN HB3 1 1
10 9586 1 1 21 ASN HD21 H 5.341 7.536 1.219 1.00 . A A . 21 ASN HD21 1 1
10 9587 1 1 21 ASN HD22 H 5.976 9.101 1.385 1.00 . A A . 21 ASN HD22 1 1
10 9588 1 1 21 ASN N N 5.132 5.609 0.785 1.00 . A A . 21 ASN N 1 1
10 9589 1 1 21 ASN ND2 N 5.983 8.224 0.947 1.00 . A A . 21 ASN ND2 1 1
10 9590 1 1 21 ASN O O 6.219 3.926 -1.514 1.00 . A A . 21 ASN O 1 1
10 9591 1 1 21 ASN OD1 O 7.642 8.828 -0.337 1.00 . A A . 21 ASN OD1 1 1
10 9592 1 1 22 ALA C C 3.519 4.025 -4.518 1.00 . A A . 22 ALA C 1 1
10 9593 1 1 22 ALA CA C 4.167 3.542 -3.225 1.00 . A A . 22 ALA CA 1 1
10 9594 1 1 22 ALA CB C 3.273 2.492 -2.569 1.00 . A A . 22 ALA CB 1 1
10 9595 1 1 22 ALA H H 3.642 5.408 -2.294 1.00 . A A . 22 ALA H 1 1
10 9596 1 1 22 ALA HA H 5.134 3.112 -3.442 1.00 . A A . 22 ALA HA 1 1
10 9597 1 1 22 ALA HB1 H 3.225 1.615 -3.198 1.00 . A A . 22 ALA HB1 1 1
10 9598 1 1 22 ALA HB2 H 2.281 2.900 -2.441 1.00 . A A . 22 ALA HB2 1 1
10 9599 1 1 22 ALA HB3 H 3.679 2.223 -1.604 1.00 . A A . 22 ALA HB3 1 1
10 9600 1 1 22 ALA N N 4.323 4.701 -2.307 1.00 . A A . 22 ALA N 1 1
10 9601 1 1 22 ALA O O 2.909 5.075 -4.556 1.00 . A A . 22 ALA O 1 1
10 9602 1 1 23 MET C C 3.607 5.093 -7.198 1.00 . A A . 23 MET C 1 1
10 9603 1 1 23 MET CA C 3.038 3.728 -6.861 1.00 . A A . 23 MET CA 1 1
10 9604 1 1 23 MET CB C 1.523 3.842 -6.698 1.00 . A A . 23 MET CB 1 1
10 9605 1 1 23 MET CE C 1.298 -0.099 -5.850 1.00 . A A . 23 MET CE 1 1
10 9606 1 1 23 MET CG C 0.980 2.606 -5.978 1.00 . A A . 23 MET CG 1 1
10 9607 1 1 23 MET H H 4.152 2.445 -5.542 1.00 . A A . 23 MET H 1 1
10 9608 1 1 23 MET HA H 3.279 3.030 -7.642 1.00 . A A . 23 MET HA 1 1
10 9609 1 1 23 MET HB2 H 1.293 4.725 -6.122 1.00 . A A . 23 MET HB2 1 1
10 9610 1 1 23 MET HB3 H 1.063 3.919 -7.672 1.00 . A A . 23 MET HB3 1 1
10 9611 1 1 23 MET HE1 H 0.374 -0.251 -5.309 1.00 . A A . 23 MET HE1 1 1
10 9612 1 1 23 MET HE2 H 2.071 0.204 -5.163 1.00 . A A . 23 MET HE2 1 1
10 9613 1 1 23 MET HE3 H 1.592 -1.020 -6.339 1.00 . A A . 23 MET HE3 1 1
10 9614 1 1 23 MET HG2 H 1.572 2.404 -5.098 1.00 . A A . 23 MET HG2 1 1
10 9615 1 1 23 MET HG3 H -0.044 2.783 -5.686 1.00 . A A . 23 MET HG3 1 1
10 9616 1 1 23 MET N N 3.648 3.282 -5.582 1.00 . A A . 23 MET N 1 1
10 9617 1 1 23 MET O O 3.076 5.833 -8.002 1.00 . A A . 23 MET O 1 1
10 9618 1 1 23 MET SD S 1.056 1.188 -7.098 1.00 . A A . 23 MET SD 1 1
10 9619 1 1 24 GLY C C 4.399 7.821 -6.185 1.00 . A A . 24 GLY C 1 1
10 9620 1 1 24 GLY CA C 5.306 6.755 -6.795 1.00 . A A . 24 GLY CA 1 1
10 9621 1 1 24 GLY H H 5.061 4.807 -5.910 1.00 . A A . 24 GLY H 1 1
10 9622 1 1 24 GLY HA2 H 6.280 6.788 -6.328 1.00 . A A . 24 GLY HA2 1 1
10 9623 1 1 24 GLY HA3 H 5.398 6.925 -7.852 1.00 . A A . 24 GLY HA3 1 1
10 9624 1 1 24 GLY N N 4.679 5.429 -6.560 1.00 . A A . 24 GLY N 1 1
10 9625 1 1 24 GLY O O 4.424 8.975 -6.565 1.00 . A A . 24 GLY O 1 1
10 9626 1 1 25 LYS C C 2.831 8.319 -3.076 1.00 . A A . 25 LYS C 1 1
10 9627 1 1 25 LYS CA C 2.641 8.366 -4.591 1.00 . A A . 25 LYS CA 1 1
10 9628 1 1 25 LYS CB C 1.206 7.942 -4.932 1.00 . A A . 25 LYS CB 1 1
10 9629 1 1 25 LYS CD C -0.255 8.971 -6.696 1.00 . A A . 25 LYS CD 1 1
10 9630 1 1 25 LYS CE C -0.598 8.962 -8.186 1.00 . A A . 25 LYS CE 1 1
10 9631 1 1 25 LYS CG C 0.961 8.074 -6.444 1.00 . A A . 25 LYS CG 1 1
10 9632 1 1 25 LYS H H 3.590 6.477 -4.980 1.00 . A A . 25 LYS H 1 1
10 9633 1 1 25 LYS HA H 2.812 9.373 -4.942 1.00 . A A . 25 LYS HA 1 1
10 9634 1 1 25 LYS HB2 H 1.061 6.914 -4.632 1.00 . A A . 25 LYS HB2 1 1
10 9635 1 1 25 LYS HB3 H 0.510 8.567 -4.398 1.00 . A A . 25 LYS HB3 1 1
10 9636 1 1 25 LYS HD2 H -1.098 8.601 -6.129 1.00 . A A . 25 LYS HD2 1 1
10 9637 1 1 25 LYS HD3 H -0.028 9.980 -6.386 1.00 . A A . 25 LYS HD3 1 1
10 9638 1 1 25 LYS HE2 H -0.696 7.942 -8.527 1.00 . A A . 25 LYS HE2 1 1
10 9639 1 1 25 LYS HE3 H -1.531 9.485 -8.343 1.00 . A A . 25 LYS HE3 1 1
10 9640 1 1 25 LYS HG2 H 1.830 8.508 -6.919 1.00 . A A . 25 LYS HG2 1 1
10 9641 1 1 25 LYS HG3 H 0.774 7.097 -6.866 1.00 . A A . 25 LYS HG3 1 1
10 9642 1 1 25 LYS HZ1 H 1.294 9.822 -8.321 1.00 . A A . 25 LYS HZ1 1 1
10 9643 1 1 25 LYS HZ2 H 0.132 10.542 -9.329 1.00 . A A . 25 LYS HZ2 1 1
10 9644 1 1 25 LYS HZ3 H 0.792 9.030 -9.734 1.00 . A A . 25 LYS HZ3 1 1
10 9645 1 1 25 LYS N N 3.587 7.419 -5.247 1.00 . A A . 25 LYS N 1 1
10 9646 1 1 25 LYS NZ N 0.487 9.640 -8.950 1.00 . A A . 25 LYS NZ 1 1
10 9647 1 1 25 LYS O O 3.881 7.976 -2.575 1.00 . A A . 25 LYS O 1 1
10 9648 1 1 26 GLN C C 0.548 8.019 -0.393 1.00 . A A . 26 GLN C 1 1
10 9649 1 1 26 GLN CA C 1.856 8.651 -0.871 1.00 . A A . 26 GLN CA 1 1
10 9650 1 1 26 GLN CB C 1.964 10.095 -0.381 1.00 . A A . 26 GLN CB 1 1
10 9651 1 1 26 GLN CD C 3.450 12.049 -0.999 1.00 . A A . 26 GLN CD 1 1
10 9652 1 1 26 GLN CG C 3.417 10.579 -0.559 1.00 . A A . 26 GLN CG 1 1
10 9653 1 1 26 GLN H H 0.980 8.928 -2.797 1.00 . A A . 26 GLN H 1 1
10 9654 1 1 26 GLN HA H 2.706 8.071 -0.524 1.00 . A A . 26 GLN HA 1 1
10 9655 1 1 26 GLN HB2 H 1.295 10.711 -0.959 1.00 . A A . 26 GLN HB2 1 1
10 9656 1 1 26 GLN HB3 H 1.686 10.148 0.659 1.00 . A A . 26 GLN HB3 1 1
10 9657 1 1 26 GLN HE21 H 1.483 12.286 -0.907 1.00 . A A . 26 GLN HE21 1 1
10 9658 1 1 26 GLN HE22 H 2.357 13.659 -1.383 1.00 . A A . 26 GLN HE22 1 1
10 9659 1 1 26 GLN HG2 H 3.947 10.477 0.375 1.00 . A A . 26 GLN HG2 1 1
10 9660 1 1 26 GLN HG3 H 3.907 9.976 -1.310 1.00 . A A . 26 GLN HG3 1 1
10 9661 1 1 26 GLN N N 1.806 8.661 -2.354 1.00 . A A . 26 GLN N 1 1
10 9662 1 1 26 GLN NE2 N 2.337 12.720 -1.106 1.00 . A A . 26 GLN NE2 1 1
10 9663 1 1 26 GLN O O -0.485 8.212 -1.003 1.00 . A A . 26 GLN O 1 1
10 9664 1 1 26 GLN OE1 O 4.507 12.592 -1.249 1.00 . A A . 26 GLN OE1 1 1
10 9665 1 1 27 TRP C C -0.792 6.555 2.613 1.00 . A A . 27 TRP C 1 1
10 9666 1 1 27 TRP CA C -0.705 6.589 1.090 1.00 . A A . 27 TRP CA 1 1
10 9667 1 1 27 TRP CB C -0.717 5.156 0.553 1.00 . A A . 27 TRP CB 1 1
10 9668 1 1 27 TRP CD1 C 0.686 5.232 -1.555 1.00 . A A . 27 TRP CD1 1 1
10 9669 1 1 27 TRP CD2 C -1.518 5.127 -1.975 1.00 . A A . 27 TRP CD2 1 1
10 9670 1 1 27 TRP CE2 C -0.870 5.170 -3.230 1.00 . A A . 27 TRP CE2 1 1
10 9671 1 1 27 TRP CE3 C -2.915 5.057 -1.949 1.00 . A A . 27 TRP CE3 1 1
10 9672 1 1 27 TRP CG C -0.514 5.174 -0.928 1.00 . A A . 27 TRP CG 1 1
10 9673 1 1 27 TRP CH2 C -2.989 5.074 -4.378 1.00 . A A . 27 TRP CH2 1 1
10 9674 1 1 27 TRP CZ2 C -1.593 5.143 -4.423 1.00 . A A . 27 TRP CZ2 1 1
10 9675 1 1 27 TRP CZ3 C -3.647 5.031 -3.142 1.00 . A A . 27 TRP CZ3 1 1
10 9676 1 1 27 TRP H H 1.404 7.059 1.135 1.00 . A A . 27 TRP H 1 1
10 9677 1 1 27 TRP HA H -1.551 7.126 0.694 1.00 . A A . 27 TRP HA 1 1
10 9678 1 1 27 TRP HB2 H 0.077 4.596 1.013 1.00 . A A . 27 TRP HB2 1 1
10 9679 1 1 27 TRP HB3 H -1.664 4.695 0.781 1.00 . A A . 27 TRP HB3 1 1
10 9680 1 1 27 TRP HD1 H 1.647 5.272 -1.069 1.00 . A A . 27 TRP HD1 1 1
10 9681 1 1 27 TRP HE1 H 1.178 5.270 -3.607 1.00 . A A . 27 TRP HE1 1 1
10 9682 1 1 27 TRP HE3 H -3.427 5.022 -1.004 1.00 . A A . 27 TRP HE3 1 1
10 9683 1 1 27 TRP HH2 H -3.558 5.056 -5.294 1.00 . A A . 27 TRP HH2 1 1
10 9684 1 1 27 TRP HZ2 H -1.079 5.178 -5.373 1.00 . A A . 27 TRP HZ2 1 1
10 9685 1 1 27 TRP HZ3 H -4.723 4.977 -3.104 1.00 . A A . 27 TRP HZ3 1 1
10 9686 1 1 27 TRP N N 0.565 7.239 0.655 1.00 . A A . 27 TRP N 1 1
10 9687 1 1 27 TRP NE1 N 0.474 5.232 -2.923 1.00 . A A . 27 TRP NE1 1 1
10 9688 1 1 27 TRP O O 0.182 6.285 3.287 1.00 . A A . 27 TRP O 1 1
10 9689 1 1 28 HIS C C -1.570 5.314 5.041 1.00 . A A . 28 HIS C 1 1
10 9690 1 1 28 HIS CA C -2.055 6.707 4.654 1.00 . A A . 28 HIS CA 1 1
10 9691 1 1 28 HIS CB C -3.505 6.882 5.121 1.00 . A A . 28 HIS CB 1 1
10 9692 1 1 28 HIS CD2 C -3.424 9.378 5.937 1.00 . A A . 28 HIS CD2 1 1
10 9693 1 1 28 HIS CE1 C -4.942 10.185 4.616 1.00 . A A . 28 HIS CE1 1 1
10 9694 1 1 28 HIS CG C -3.870 8.340 5.160 1.00 . A A . 28 HIS CG 1 1
10 9695 1 1 28 HIS H H -2.751 6.971 2.621 1.00 . A A . 28 HIS H 1 1
10 9696 1 1 28 HIS HA H -1.423 7.466 5.110 1.00 . A A . 28 HIS HA 1 1
10 9697 1 1 28 HIS HB2 H -4.164 6.369 4.444 1.00 . A A . 28 HIS HB2 1 1
10 9698 1 1 28 HIS HB3 H -3.610 6.461 6.111 1.00 . A A . 28 HIS HB3 1 1
10 9699 1 1 28 HIS HD2 H -2.670 9.301 6.706 1.00 . A A . 28 HIS HD2 1 1
10 9700 1 1 28 HIS HE1 H -5.622 10.862 4.119 1.00 . A A . 28 HIS HE1 1 1
10 9701 1 1 28 HIS HE2 H -3.991 11.436 5.981 1.00 . A A . 28 HIS HE2 1 1
10 9702 1 1 28 HIS N N -1.955 6.785 3.171 1.00 . A A . 28 HIS N 1 1
10 9703 1 1 28 HIS ND1 N -4.836 8.875 4.328 1.00 . A A . 28 HIS ND1 1 1
10 9704 1 1 28 HIS NE2 N -4.102 10.544 5.591 1.00 . A A . 28 HIS NE2 1 1
10 9705 1 1 28 HIS O O -1.864 4.342 4.375 1.00 . A A . 28 HIS O 1 1
10 9706 1 1 29 VAL C C -1.507 2.919 6.702 1.00 . A A . 29 VAL C 1 1
10 9707 1 1 29 VAL CA C -0.322 3.862 6.485 1.00 . A A . 29 VAL CA 1 1
10 9708 1 1 29 VAL CB C 0.486 4.007 7.772 1.00 . A A . 29 VAL CB 1 1
10 9709 1 1 29 VAL CG1 C 0.592 2.655 8.478 1.00 . A A . 29 VAL CG1 1 1
10 9710 1 1 29 VAL CG2 C 1.883 4.519 7.423 1.00 . A A . 29 VAL CG2 1 1
10 9711 1 1 29 VAL H H -0.590 5.986 6.613 1.00 . A A . 29 VAL H 1 1
10 9712 1 1 29 VAL HA H 0.314 3.471 5.701 1.00 . A A . 29 VAL HA 1 1
10 9713 1 1 29 VAL HB H -0.004 4.715 8.425 1.00 . A A . 29 VAL HB 1 1
10 9714 1 1 29 VAL HG11 H 1.388 2.690 9.206 1.00 . A A . 29 VAL HG11 1 1
10 9715 1 1 29 VAL HG12 H 0.801 1.885 7.751 1.00 . A A . 29 VAL HG12 1 1
10 9716 1 1 29 VAL HG13 H -0.343 2.440 8.975 1.00 . A A . 29 VAL HG13 1 1
10 9717 1 1 29 VAL HG21 H 1.804 5.305 6.682 1.00 . A A . 29 VAL HG21 1 1
10 9718 1 1 29 VAL HG22 H 2.476 3.708 7.029 1.00 . A A . 29 VAL HG22 1 1
10 9719 1 1 29 VAL HG23 H 2.351 4.907 8.310 1.00 . A A . 29 VAL HG23 1 1
10 9720 1 1 29 VAL N N -0.825 5.198 6.090 1.00 . A A . 29 VAL N 1 1
10 9721 1 1 29 VAL O O -1.365 1.713 6.677 1.00 . A A . 29 VAL O 1 1
10 9722 1 1 30 GLU C C -4.649 2.413 5.846 1.00 . A A . 30 GLU C 1 1
10 9723 1 1 30 GLU CA C -3.866 2.606 7.150 1.00 . A A . 30 GLU CA 1 1
10 9724 1 1 30 GLU CB C -4.772 3.266 8.192 1.00 . A A . 30 GLU CB 1 1
10 9725 1 1 30 GLU CD C -6.108 5.325 8.666 1.00 . A A . 30 GLU CD 1 1
10 9726 1 1 30 GLU CG C -4.949 4.748 7.851 1.00 . A A . 30 GLU CG 1 1
10 9727 1 1 30 GLU H H -2.757 4.433 6.948 1.00 . A A . 30 GLU H 1 1
10 9728 1 1 30 GLU HA H -3.544 1.648 7.518 1.00 . A A . 30 GLU HA 1 1
10 9729 1 1 30 GLU HB2 H -5.735 2.778 8.192 1.00 . A A . 30 GLU HB2 1 1
10 9730 1 1 30 GLU HB3 H -4.321 3.176 9.170 1.00 . A A . 30 GLU HB3 1 1
10 9731 1 1 30 GLU HG2 H -4.040 5.282 8.087 1.00 . A A . 30 GLU HG2 1 1
10 9732 1 1 30 GLU HG3 H -5.165 4.851 6.799 1.00 . A A . 30 GLU HG3 1 1
10 9733 1 1 30 GLU N N -2.671 3.463 6.922 1.00 . A A . 30 GLU N 1 1
10 9734 1 1 30 GLU O O -5.473 1.526 5.743 1.00 . A A . 30 GLU O 1 1
10 9735 1 1 30 GLU OE1 O -7.215 4.833 8.515 1.00 . A A . 30 GLU OE1 1 1
10 9736 1 1 30 GLU OE2 O -5.869 6.247 9.428 1.00 . A A . 30 GLU OE2 1 1
10 9737 1 1 31 HIS C C -4.297 2.368 2.525 1.00 . A A . 31 HIS C 1 1
10 9738 1 1 31 HIS CA C -5.167 3.071 3.563 1.00 . A A . 31 HIS CA 1 1
10 9739 1 1 31 HIS CB C -5.601 4.441 3.029 1.00 . A A . 31 HIS CB 1 1
10 9740 1 1 31 HIS CD2 C -7.378 4.528 4.963 1.00 . A A . 31 HIS CD2 1 1
10 9741 1 1 31 HIS CE1 C -7.686 6.670 5.033 1.00 . A A . 31 HIS CE1 1 1
10 9742 1 1 31 HIS CG C -6.558 5.076 4.005 1.00 . A A . 31 HIS CG 1 1
10 9743 1 1 31 HIS H H -3.749 3.946 4.944 1.00 . A A . 31 HIS H 1 1
10 9744 1 1 31 HIS HA H -6.044 2.463 3.737 1.00 . A A . 31 HIS HA 1 1
10 9745 1 1 31 HIS HB2 H -4.734 5.070 2.901 1.00 . A A . 31 HIS HB2 1 1
10 9746 1 1 31 HIS HB3 H -6.093 4.313 2.079 1.00 . A A . 31 HIS HB3 1 1
10 9747 1 1 31 HIS HD2 H -7.459 3.474 5.183 1.00 . A A . 31 HIS HD2 1 1
10 9748 1 1 31 HIS HE1 H -8.053 7.647 5.309 1.00 . A A . 31 HIS HE1 1 1
10 9749 1 1 31 HIS HE2 H -8.741 5.432 6.330 1.00 . A A . 31 HIS HE2 1 1
10 9750 1 1 31 HIS N N -4.413 3.231 4.848 1.00 . A A . 31 HIS N 1 1
10 9751 1 1 31 HIS ND1 N -6.772 6.451 4.070 1.00 . A A . 31 HIS ND1 1 1
10 9752 1 1 31 HIS NE2 N -8.086 5.535 5.607 1.00 . A A . 31 HIS NE2 1 1
10 9753 1 1 31 HIS O O -4.775 1.963 1.484 1.00 . A A . 31 HIS O 1 1
10 9754 1 1 32 PHE C C -2.458 -0.019 2.001 1.00 . A A . 32 PHE C 1 1
10 9755 1 1 32 PHE CA C -2.191 1.461 1.813 1.00 . A A . 32 PHE CA 1 1
10 9756 1 1 32 PHE CB C -0.706 1.749 2.029 1.00 . A A . 32 PHE CB 1 1
10 9757 1 1 32 PHE CD1 C -0.220 1.788 -0.446 1.00 . A A . 32 PHE CD1 1 1
10 9758 1 1 32 PHE CD2 C 1.012 0.241 0.956 1.00 . A A . 32 PHE CD2 1 1
10 9759 1 1 32 PHE CE1 C 0.464 1.317 -1.570 1.00 . A A . 32 PHE CE1 1 1
10 9760 1 1 32 PHE CE2 C 1.694 -0.232 -0.171 1.00 . A A . 32 PHE CE2 1 1
10 9761 1 1 32 PHE CG C 0.053 1.252 0.820 1.00 . A A . 32 PHE CG 1 1
10 9762 1 1 32 PHE CZ C 1.420 0.306 -1.433 1.00 . A A . 32 PHE CZ 1 1
10 9763 1 1 32 PHE H H -2.666 2.479 3.651 1.00 . A A . 32 PHE H 1 1
10 9764 1 1 32 PHE HA H -2.480 1.751 0.813 1.00 . A A . 32 PHE HA 1 1
10 9765 1 1 32 PHE HB2 H -0.556 2.811 2.147 1.00 . A A . 32 PHE HB2 1 1
10 9766 1 1 32 PHE HB3 H -0.360 1.232 2.911 1.00 . A A . 32 PHE HB3 1 1
10 9767 1 1 32 PHE HD1 H -0.955 2.570 -0.557 1.00 . A A . 32 PHE HD1 1 1
10 9768 1 1 32 PHE HD2 H 1.226 -0.175 1.930 1.00 . A A . 32 PHE HD2 1 1
10 9769 1 1 32 PHE HE1 H 0.250 1.730 -2.543 1.00 . A A . 32 PHE HE1 1 1
10 9770 1 1 32 PHE HE2 H 2.431 -1.008 -0.069 1.00 . A A . 32 PHE HE2 1 1
10 9771 1 1 32 PHE HZ H 1.946 -0.062 -2.302 1.00 . A A . 32 PHE HZ 1 1
10 9772 1 1 32 PHE N N -3.037 2.180 2.798 1.00 . A A . 32 PHE N 1 1
10 9773 1 1 32 PHE O O -2.048 -0.617 2.976 1.00 . A A . 32 PHE O 1 1
10 9774 1 1 33 VAL C C -3.286 -2.812 -0.021 1.00 . A A . 33 VAL C 1 1
10 9775 1 1 33 VAL CA C -3.557 -2.032 1.255 1.00 . A A . 33 VAL CA 1 1
10 9776 1 1 33 VAL CB C -5.053 -2.120 1.549 1.00 . A A . 33 VAL CB 1 1
10 9777 1 1 33 VAL CG1 C -5.401 -1.306 2.803 1.00 . A A . 33 VAL CG1 1 1
10 9778 1 1 33 VAL CG2 C -5.824 -1.565 0.346 1.00 . A A . 33 VAL CG2 1 1
10 9779 1 1 33 VAL H H -3.544 -0.087 0.355 1.00 . A A . 33 VAL H 1 1
10 9780 1 1 33 VAL HA H -3.007 -2.473 2.070 1.00 . A A . 33 VAL HA 1 1
10 9781 1 1 33 VAL HB H -5.322 -3.152 1.703 1.00 . A A . 33 VAL HB 1 1
10 9782 1 1 33 VAL HG11 H -6.256 -0.678 2.602 1.00 . A A . 33 VAL HG11 1 1
10 9783 1 1 33 VAL HG12 H -4.562 -0.685 3.086 1.00 . A A . 33 VAL HG12 1 1
10 9784 1 1 33 VAL HG13 H -5.637 -1.981 3.611 1.00 . A A . 33 VAL HG13 1 1
10 9785 1 1 33 VAL HG21 H -6.871 -1.479 0.598 1.00 . A A . 33 VAL HG21 1 1
10 9786 1 1 33 VAL HG22 H -5.710 -2.234 -0.497 1.00 . A A . 33 VAL HG22 1 1
10 9787 1 1 33 VAL HG23 H -5.435 -0.591 0.087 1.00 . A A . 33 VAL HG23 1 1
10 9788 1 1 33 VAL N N -3.195 -0.602 1.105 1.00 . A A . 33 VAL N 1 1
10 9789 1 1 33 VAL O O -2.887 -2.279 -1.038 1.00 . A A . 33 VAL O 1 1
10 9790 1 1 34 CYS C C -4.363 -4.609 -2.211 1.00 . A A . 34 CYS C 1 1
10 9791 1 1 34 CYS CA C -3.348 -4.969 -1.126 1.00 . A A . 34 CYS CA 1 1
10 9792 1 1 34 CYS CB C -3.571 -6.406 -0.668 1.00 . A A . 34 CYS CB 1 1
10 9793 1 1 34 CYS H H -3.869 -4.461 0.890 1.00 . A A . 34 CYS H 1 1
10 9794 1 1 34 CYS HA H -2.345 -4.861 -1.512 1.00 . A A . 34 CYS HA 1 1
10 9795 1 1 34 CYS HB2 H -2.673 -6.762 -0.206 1.00 . A A . 34 CYS HB2 1 1
10 9796 1 1 34 CYS HB3 H -4.376 -6.429 0.051 1.00 . A A . 34 CYS HB3 1 1
10 9797 1 1 34 CYS N N -3.536 -4.083 0.046 1.00 . A A . 34 CYS N 1 1
10 9798 1 1 34 CYS O O -5.464 -4.180 -1.929 1.00 . A A . 34 CYS O 1 1
10 9799 1 1 34 CYS SG S -3.988 -7.465 -2.076 1.00 . A A . 34 CYS SG 1 1
10 9800 1 1 35 ALA C C -5.747 -5.710 -4.918 1.00 . A A . 35 ALA C 1 1
10 9801 1 1 35 ALA CA C -4.939 -4.459 -4.557 1.00 . A A . 35 ALA CA 1 1
10 9802 1 1 35 ALA CB C -4.125 -3.996 -5.763 1.00 . A A . 35 ALA CB 1 1
10 9803 1 1 35 ALA H H -3.107 -5.133 -3.657 1.00 . A A . 35 ALA H 1 1
10 9804 1 1 35 ALA HA H -5.609 -3.671 -4.247 1.00 . A A . 35 ALA HA 1 1
10 9805 1 1 35 ALA HB1 H -4.765 -3.463 -6.450 1.00 . A A . 35 ALA HB1 1 1
10 9806 1 1 35 ALA HB2 H -3.699 -4.854 -6.259 1.00 . A A . 35 ALA HB2 1 1
10 9807 1 1 35 ALA HB3 H -3.329 -3.342 -5.428 1.00 . A A . 35 ALA HB3 1 1
10 9808 1 1 35 ALA N N -4.001 -4.784 -3.450 1.00 . A A . 35 ALA N 1 1
10 9809 1 1 35 ALA O O -6.140 -5.904 -6.051 1.00 . A A . 35 ALA O 1 1
10 9810 1 1 36 LYS C C -7.728 -8.096 -3.069 1.00 . A A . 36 LYS C 1 1
10 9811 1 1 36 LYS CA C -6.764 -7.815 -4.225 1.00 . A A . 36 LYS CA 1 1
10 9812 1 1 36 LYS CB C -5.794 -8.993 -4.350 1.00 . A A . 36 LYS CB 1 1
10 9813 1 1 36 LYS CD C -6.819 -10.018 -6.414 1.00 . A A . 36 LYS CD 1 1
10 9814 1 1 36 LYS CE C -8.332 -10.013 -6.649 1.00 . A A . 36 LYS CE 1 1
10 9815 1 1 36 LYS CG C -6.521 -10.218 -4.915 1.00 . A A . 36 LYS CG 1 1
10 9816 1 1 36 LYS H H -5.652 -6.381 -3.056 1.00 . A A . 36 LYS H 1 1
10 9817 1 1 36 LYS HA H -7.322 -7.707 -5.143 1.00 . A A . 36 LYS HA 1 1
10 9818 1 1 36 LYS HB2 H -4.988 -8.724 -5.002 1.00 . A A . 36 LYS HB2 1 1
10 9819 1 1 36 LYS HB3 H -5.400 -9.236 -3.375 1.00 . A A . 36 LYS HB3 1 1
10 9820 1 1 36 LYS HD2 H -6.403 -9.078 -6.748 1.00 . A A . 36 LYS HD2 1 1
10 9821 1 1 36 LYS HD3 H -6.377 -10.825 -6.979 1.00 . A A . 36 LYS HD3 1 1
10 9822 1 1 36 LYS HE2 H -8.733 -10.992 -6.428 1.00 . A A . 36 LYS HE2 1 1
10 9823 1 1 36 LYS HE3 H -8.794 -9.281 -6.005 1.00 . A A . 36 LYS HE3 1 1
10 9824 1 1 36 LYS HG2 H -5.896 -11.090 -4.786 1.00 . A A . 36 LYS HG2 1 1
10 9825 1 1 36 LYS HG3 H -7.443 -10.361 -4.376 1.00 . A A . 36 LYS HG3 1 1
10 9826 1 1 36 LYS HZ1 H -8.144 -8.776 -8.312 1.00 . A A . 36 LYS HZ1 1 1
10 9827 1 1 36 LYS HZ2 H -9.639 -9.576 -8.209 1.00 . A A . 36 LYS HZ2 1 1
10 9828 1 1 36 LYS HZ3 H -8.249 -10.426 -8.688 1.00 . A A . 36 LYS HZ3 1 1
10 9829 1 1 36 LYS N N -5.988 -6.562 -3.956 1.00 . A A . 36 LYS N 1 1
10 9830 1 1 36 LYS NZ N -8.612 -9.672 -8.072 1.00 . A A . 36 LYS NZ 1 1
10 9831 1 1 36 LYS O O -8.778 -8.678 -3.256 1.00 . A A . 36 LYS O 1 1
10 9832 1 1 37 CYS C C -8.436 -6.705 0.126 1.00 . A A . 37 CYS C 1 1
10 9833 1 1 37 CYS CA C -8.252 -7.979 -0.698 1.00 . A A . 37 CYS CA 1 1
10 9834 1 1 37 CYS CB C -7.593 -9.047 0.171 1.00 . A A . 37 CYS CB 1 1
10 9835 1 1 37 CYS H H -6.508 -7.258 -1.746 1.00 . A A . 37 CYS H 1 1
10 9836 1 1 37 CYS HA H -9.216 -8.334 -1.033 1.00 . A A . 37 CYS HA 1 1
10 9837 1 1 37 CYS HB2 H -8.248 -9.315 0.986 1.00 . A A . 37 CYS HB2 1 1
10 9838 1 1 37 CYS HB3 H -7.389 -9.918 -0.430 1.00 . A A . 37 CYS HB3 1 1
10 9839 1 1 37 CYS N N -7.368 -7.710 -1.874 1.00 . A A . 37 CYS N 1 1
10 9840 1 1 37 CYS O O -9.353 -6.596 0.914 1.00 . A A . 37 CYS O 1 1
10 9841 1 1 37 CYS SG S -6.045 -8.389 0.830 1.00 . A A . 37 CYS SG 1 1
10 9842 1 1 38 GLU C C -7.251 -4.688 2.167 1.00 . A A . 38 GLU C 1 1
10 9843 1 1 38 GLU CA C -7.686 -4.475 0.717 1.00 . A A . 38 GLU CA 1 1
10 9844 1 1 38 GLU CB C -9.127 -3.949 0.676 1.00 . A A . 38 GLU CB 1 1
10 9845 1 1 38 GLU CD C -10.756 -3.058 -1.006 1.00 . A A . 38 GLU CD 1 1
10 9846 1 1 38 GLU CG C -9.717 -4.147 -0.727 1.00 . A A . 38 GLU CG 1 1
10 9847 1 1 38 GLU H H -6.837 -5.853 -0.686 1.00 . A A . 38 GLU H 1 1
10 9848 1 1 38 GLU HA H -7.031 -3.752 0.268 1.00 . A A . 38 GLU HA 1 1
10 9849 1 1 38 GLU HB2 H -9.728 -4.479 1.401 1.00 . A A . 38 GLU HB2 1 1
10 9850 1 1 38 GLU HB3 H -9.125 -2.896 0.918 1.00 . A A . 38 GLU HB3 1 1
10 9851 1 1 38 GLU HG2 H -8.927 -4.086 -1.463 1.00 . A A . 38 GLU HG2 1 1
10 9852 1 1 38 GLU HG3 H -10.192 -5.114 -0.787 1.00 . A A . 38 GLU HG3 1 1
10 9853 1 1 38 GLU N N -7.572 -5.744 -0.047 1.00 . A A . 38 GLU N 1 1
10 9854 1 1 38 GLU O O -7.890 -4.224 3.091 1.00 . A A . 38 GLU O 1 1
10 9855 1 1 38 GLU OE1 O -10.357 -1.970 -1.388 1.00 . A A . 38 GLU OE1 1 1
10 9856 1 1 38 GLU OE2 O -11.932 -3.331 -0.834 1.00 . A A . 38 GLU OE2 1 1
10 9857 1 1 39 LYS C C -4.504 -4.553 3.990 1.00 . A A . 39 LYS C 1 1
10 9858 1 1 39 LYS CA C -5.640 -5.563 3.757 1.00 . A A . 39 LYS CA 1 1
10 9859 1 1 39 LYS CB C -5.104 -6.989 3.902 1.00 . A A . 39 LYS CB 1 1
10 9860 1 1 39 LYS CD C -3.630 -7.064 5.936 1.00 . A A . 39 LYS CD 1 1
10 9861 1 1 39 LYS CE C -3.559 -7.473 7.409 1.00 . A A . 39 LYS CE 1 1
10 9862 1 1 39 LYS CG C -5.029 -7.368 5.389 1.00 . A A . 39 LYS CG 1 1
10 9863 1 1 39 LYS H H -5.634 -5.695 1.608 1.00 . A A . 39 LYS H 1 1
10 9864 1 1 39 LYS HA H -6.440 -5.403 4.458 1.00 . A A . 39 LYS HA 1 1
10 9865 1 1 39 LYS HB2 H -5.766 -7.672 3.391 1.00 . A A . 39 LYS HB2 1 1
10 9866 1 1 39 LYS HB3 H -4.118 -7.052 3.464 1.00 . A A . 39 LYS HB3 1 1
10 9867 1 1 39 LYS HD2 H -2.895 -7.620 5.371 1.00 . A A . 39 LYS HD2 1 1
10 9868 1 1 39 LYS HD3 H -3.430 -6.007 5.849 1.00 . A A . 39 LYS HD3 1 1
10 9869 1 1 39 LYS HE2 H -3.628 -8.549 7.487 1.00 . A A . 39 LYS HE2 1 1
10 9870 1 1 39 LYS HE3 H -2.622 -7.142 7.829 1.00 . A A . 39 LYS HE3 1 1
10 9871 1 1 39 LYS HG2 H -5.762 -6.805 5.947 1.00 . A A . 39 LYS HG2 1 1
10 9872 1 1 39 LYS HG3 H -5.234 -8.417 5.500 1.00 . A A . 39 LYS HG3 1 1
10 9873 1 1 39 LYS HZ1 H -5.033 -6.020 7.628 1.00 . A A . 39 LYS HZ1 1 1
10 9874 1 1 39 LYS HZ2 H -4.358 -6.549 9.094 1.00 . A A . 39 LYS HZ2 1 1
10 9875 1 1 39 LYS HZ3 H -5.459 -7.536 8.258 1.00 . A A . 39 LYS HZ3 1 1
10 9876 1 1 39 LYS N N -6.146 -5.354 2.371 1.00 . A A . 39 LYS N 1 1
10 9877 1 1 39 LYS NZ N -4.687 -6.848 8.154 1.00 . A A . 39 LYS NZ 1 1
10 9878 1 1 39 LYS O O -3.475 -4.646 3.349 1.00 . A A . 39 LYS O 1 1
10 9879 1 1 40 PRO C C -2.529 -3.095 5.891 1.00 . A A . 40 PRO C 1 1
10 9880 1 1 40 PRO CA C -3.719 -2.545 5.117 1.00 . A A . 40 PRO CA 1 1
10 9881 1 1 40 PRO CB C -4.456 -1.492 5.951 1.00 . A A . 40 PRO CB 1 1
10 9882 1 1 40 PRO CD C -5.960 -3.457 5.650 1.00 . A A . 40 PRO CD 1 1
10 9883 1 1 40 PRO CG C -5.779 -2.137 6.427 1.00 . A A . 40 PRO CG 1 1
10 9884 1 1 40 PRO HA H -3.384 -2.109 4.195 1.00 . A A . 40 PRO HA 1 1
10 9885 1 1 40 PRO HB2 H -3.852 -1.204 6.795 1.00 . A A . 40 PRO HB2 1 1
10 9886 1 1 40 PRO HB3 H -4.672 -0.625 5.351 1.00 . A A . 40 PRO HB3 1 1
10 9887 1 1 40 PRO HD2 H -6.060 -4.282 6.338 1.00 . A A . 40 PRO HD2 1 1
10 9888 1 1 40 PRO HD3 H -6.816 -3.401 4.999 1.00 . A A . 40 PRO HD3 1 1
10 9889 1 1 40 PRO HG2 H -5.714 -2.340 7.480 1.00 . A A . 40 PRO HG2 1 1
10 9890 1 1 40 PRO HG3 H -6.607 -1.475 6.230 1.00 . A A . 40 PRO HG3 1 1
10 9891 1 1 40 PRO N N -4.722 -3.592 4.858 1.00 . A A . 40 PRO N 1 1
10 9892 1 1 40 PRO O O -2.671 -3.820 6.856 1.00 . A A . 40 PRO O 1 1
10 9893 1 1 41 PHE C C 0.261 -2.146 7.228 1.00 . A A . 41 PHE C 1 1
10 9894 1 1 41 PHE CA C -0.129 -3.192 6.188 1.00 . A A . 41 PHE CA 1 1
10 9895 1 1 41 PHE CB C 1.020 -3.369 5.198 1.00 . A A . 41 PHE CB 1 1
10 9896 1 1 41 PHE CD1 C -0.016 -2.746 2.987 1.00 . A A . 41 PHE CD1 1 1
10 9897 1 1 41 PHE CD2 C 0.427 -5.080 3.462 1.00 . A A . 41 PHE CD2 1 1
10 9898 1 1 41 PHE CE1 C -0.528 -3.099 1.732 1.00 . A A . 41 PHE CE1 1 1
10 9899 1 1 41 PHE CE2 C -0.085 -5.432 2.213 1.00 . A A . 41 PHE CE2 1 1
10 9900 1 1 41 PHE CG C 0.463 -3.739 3.849 1.00 . A A . 41 PHE CG 1 1
10 9901 1 1 41 PHE CZ C -0.562 -4.446 1.346 1.00 . A A . 41 PHE CZ 1 1
10 9902 1 1 41 PHE H H -1.292 -2.124 4.699 1.00 . A A . 41 PHE H 1 1
10 9903 1 1 41 PHE HA H -0.331 -4.131 6.681 1.00 . A A . 41 PHE HA 1 1
10 9904 1 1 41 PHE HB2 H 1.579 -2.450 5.123 1.00 . A A . 41 PHE HB2 1 1
10 9905 1 1 41 PHE HB3 H 1.673 -4.156 5.543 1.00 . A A . 41 PHE HB3 1 1
10 9906 1 1 41 PHE HD1 H 0.012 -1.709 3.289 1.00 . A A . 41 PHE HD1 1 1
10 9907 1 1 41 PHE HD2 H 0.794 -5.844 4.130 1.00 . A A . 41 PHE HD2 1 1
10 9908 1 1 41 PHE HE1 H -0.898 -2.335 1.064 1.00 . A A . 41 PHE HE1 1 1
10 9909 1 1 41 PHE HE2 H -0.112 -6.465 1.920 1.00 . A A . 41 PHE HE2 1 1
10 9910 1 1 41 PHE HZ H -0.954 -4.724 0.378 1.00 . A A . 41 PHE HZ 1 1
10 9911 1 1 41 PHE N N -1.357 -2.726 5.476 1.00 . A A . 41 PHE N 1 1
10 9912 1 1 41 PHE O O 1.365 -1.639 7.233 1.00 . A A . 41 PHE O 1 1
10 9913 1 1 42 LEU C C 1.080 -1.007 9.673 1.00 . A A . 42 LEU C 1 1
10 9914 1 1 42 LEU CA C -0.338 -0.799 9.145 1.00 . A A . 42 LEU CA 1 1
10 9915 1 1 42 LEU CB C -1.333 -0.955 10.299 1.00 . A A . 42 LEU CB 1 1
10 9916 1 1 42 LEU CD1 C -3.633 -1.292 9.358 1.00 . A A . 42 LEU CD1 1 1
10 9917 1 1 42 LEU CD2 C -3.297 0.348 11.188 1.00 . A A . 42 LEU CD2 1 1
10 9918 1 1 42 LEU CG C -2.664 -0.267 9.942 1.00 . A A . 42 LEU CG 1 1
10 9919 1 1 42 LEU H H -1.524 -2.237 8.070 1.00 . A A . 42 LEU H 1 1
10 9920 1 1 42 LEU HA H -0.422 0.188 8.722 1.00 . A A . 42 LEU HA 1 1
10 9921 1 1 42 LEU HB2 H -1.506 -2.008 10.477 1.00 . A A . 42 LEU HB2 1 1
10 9922 1 1 42 LEU HB3 H -0.917 -0.511 11.186 1.00 . A A . 42 LEU HB3 1 1
10 9923 1 1 42 LEU HD11 H -4.420 -0.777 8.829 1.00 . A A . 42 LEU HD11 1 1
10 9924 1 1 42 LEU HD12 H -4.060 -1.879 10.157 1.00 . A A . 42 LEU HD12 1 1
10 9925 1 1 42 LEU HD13 H -3.103 -1.942 8.680 1.00 . A A . 42 LEU HD13 1 1
10 9926 1 1 42 LEU HD21 H -2.739 1.223 11.483 1.00 . A A . 42 LEU HD21 1 1
10 9927 1 1 42 LEU HD22 H -3.287 -0.376 11.990 1.00 . A A . 42 LEU HD22 1 1
10 9928 1 1 42 LEU HD23 H -4.318 0.627 10.965 1.00 . A A . 42 LEU HD23 1 1
10 9929 1 1 42 LEU HG H -2.488 0.510 9.212 1.00 . A A . 42 LEU HG 1 1
10 9930 1 1 42 LEU N N -0.641 -1.817 8.102 1.00 . A A . 42 LEU N 1 1
10 9931 1 1 42 LEU O O 1.901 -0.112 9.651 1.00 . A A . 42 LEU O 1 1
10 9932 1 1 43 GLY C C 3.297 -3.733 10.037 1.00 . A A . 43 GLY C 1 1
10 9933 1 1 43 GLY CA C 2.730 -2.469 10.686 1.00 . A A . 43 GLY CA 1 1
10 9934 1 1 43 GLY H H 0.680 -2.880 10.155 1.00 . A A . 43 GLY H 1 1
10 9935 1 1 43 GLY HA2 H 3.386 -1.635 10.481 1.00 . A A . 43 GLY HA2 1 1
10 9936 1 1 43 GLY HA3 H 2.665 -2.620 11.750 1.00 . A A . 43 GLY HA3 1 1
10 9937 1 1 43 GLY N N 1.367 -2.184 10.148 1.00 . A A . 43 GLY N 1 1
10 9938 1 1 43 GLY O O 4.157 -4.386 10.592 1.00 . A A . 43 GLY O 1 1
10 9939 1 1 44 HIS C C 4.067 -4.928 6.896 1.00 . A A . 44 HIS C 1 1
10 9940 1 1 44 HIS CA C 3.353 -5.313 8.191 1.00 . A A . 44 HIS CA 1 1
10 9941 1 1 44 HIS CB C 2.199 -6.270 7.872 1.00 . A A . 44 HIS CB 1 1
10 9942 1 1 44 HIS CD2 C 0.374 -5.094 9.332 1.00 . A A . 44 HIS CD2 1 1
10 9943 1 1 44 HIS CE1 C -0.183 -6.778 10.575 1.00 . A A . 44 HIS CE1 1 1
10 9944 1 1 44 HIS CG C 1.146 -6.152 8.934 1.00 . A A . 44 HIS CG 1 1
10 9945 1 1 44 HIS H H 2.131 -3.539 8.434 1.00 . A A . 44 HIS H 1 1
10 9946 1 1 44 HIS HA H 4.058 -5.812 8.841 1.00 . A A . 44 HIS HA 1 1
10 9947 1 1 44 HIS HB2 H 1.772 -6.018 6.913 1.00 . A A . 44 HIS HB2 1 1
10 9948 1 1 44 HIS HB3 H 2.568 -7.285 7.846 1.00 . A A . 44 HIS HB3 1 1
10 9949 1 1 44 HIS HD1 H 1.145 -8.125 9.706 1.00 . A A . 44 HIS HD1 1 1
10 9950 1 1 44 HIS HD2 H 0.414 -4.106 8.902 1.00 . A A . 44 HIS HD2 1 1
10 9951 1 1 44 HIS HE1 H -0.664 -7.392 11.322 1.00 . A A . 44 HIS HE1 1 1
10 9952 1 1 44 HIS N N 2.827 -4.083 8.867 1.00 . A A . 44 HIS N 1 1
10 9953 1 1 44 HIS ND1 N 0.776 -7.217 9.739 1.00 . A A . 44 HIS ND1 1 1
10 9954 1 1 44 HIS NE2 N -0.467 -5.489 10.369 1.00 . A A . 44 HIS NE2 1 1
10 9955 1 1 44 HIS O O 4.401 -3.781 6.671 1.00 . A A . 44 HIS O 1 1
10 9956 1 1 45 ARG C C 3.998 -5.703 3.607 1.00 . A A . 45 ARG C 1 1
10 9957 1 1 45 ARG CA C 5.000 -5.608 4.755 1.00 . A A . 45 ARG CA 1 1
10 9958 1 1 45 ARG CB C 6.120 -6.637 4.527 1.00 . A A . 45 ARG CB 1 1
10 9959 1 1 45 ARG CD C 6.926 -8.955 5.072 1.00 . A A . 45 ARG CD 1 1
10 9960 1 1 45 ARG CG C 5.872 -7.878 5.389 1.00 . A A . 45 ARG CG 1 1
10 9961 1 1 45 ARG CZ C 8.103 -8.535 7.182 1.00 . A A . 45 ARG CZ 1 1
10 9962 1 1 45 ARG H H 4.021 -6.801 6.261 1.00 . A A . 45 ARG H 1 1
10 9963 1 1 45 ARG HA H 5.424 -4.614 4.778 1.00 . A A . 45 ARG HA 1 1
10 9964 1 1 45 ARG HB2 H 6.140 -6.925 3.485 1.00 . A A . 45 ARG HB2 1 1
10 9965 1 1 45 ARG HB3 H 7.070 -6.202 4.790 1.00 . A A . 45 ARG HB3 1 1
10 9966 1 1 45 ARG HD2 H 6.440 -9.813 4.643 1.00 . A A . 45 ARG HD2 1 1
10 9967 1 1 45 ARG HD3 H 7.642 -8.564 4.356 1.00 . A A . 45 ARG HD3 1 1
10 9968 1 1 45 ARG HE H 7.683 -10.357 6.525 1.00 . A A . 45 ARG HE 1 1
10 9969 1 1 45 ARG HG2 H 5.923 -7.606 6.431 1.00 . A A . 45 ARG HG2 1 1
10 9970 1 1 45 ARG HG3 H 4.889 -8.269 5.174 1.00 . A A . 45 ARG HG3 1 1
10 9971 1 1 45 ARG HH11 H 7.665 -6.935 6.067 1.00 . A A . 45 ARG HH11 1 1
10 9972 1 1 45 ARG HH12 H 8.440 -6.603 7.577 1.00 . A A . 45 ARG HH12 1 1
10 9973 1 1 45 ARG HH21 H 8.694 -9.935 8.485 1.00 . A A . 45 ARG HH21 1 1
10 9974 1 1 45 ARG HH22 H 9.023 -8.298 8.944 1.00 . A A . 45 ARG HH22 1 1
10 9975 1 1 45 ARG N N 4.304 -5.889 6.047 1.00 . A A . 45 ARG N 1 1
10 9976 1 1 45 ARG NE N 7.615 -9.399 6.329 1.00 . A A . 45 ARG NE 1 1
10 9977 1 1 45 ARG NH1 N 8.066 -7.258 6.921 1.00 . A A . 45 ARG NH1 1 1
10 9978 1 1 45 ARG NH2 N 8.649 -8.955 8.289 1.00 . A A . 45 ARG NH2 1 1
10 9979 1 1 45 ARG O O 3.010 -6.406 3.690 1.00 . A A . 45 ARG O 1 1
10 9980 1 1 46 HIS C C 4.092 -5.610 0.154 1.00 . A A . 46 HIS C 1 1
10 9981 1 1 46 HIS CA C 3.337 -5.076 1.359 1.00 . A A . 46 HIS CA 1 1
10 9982 1 1 46 HIS CB C 2.804 -3.688 1.028 1.00 . A A . 46 HIS CB 1 1
10 9983 1 1 46 HIS CD2 C 4.742 -2.166 0.121 1.00 . A A . 46 HIS CD2 1 1
10 9984 1 1 46 HIS CE1 C 5.356 -1.281 2.001 1.00 . A A . 46 HIS CE1 1 1
10 9985 1 1 46 HIS CG C 3.929 -2.692 1.095 1.00 . A A . 46 HIS CG 1 1
10 9986 1 1 46 HIS H H 5.071 -4.471 2.485 1.00 . A A . 46 HIS H 1 1
10 9987 1 1 46 HIS HA H 2.507 -5.734 1.580 1.00 . A A . 46 HIS HA 1 1
10 9988 1 1 46 HIS HB2 H 2.386 -3.693 0.031 1.00 . A A . 46 HIS HB2 1 1
10 9989 1 1 46 HIS HB3 H 2.039 -3.422 1.732 1.00 . A A . 46 HIS HB3 1 1
10 9990 1 1 46 HIS HD1 H 3.957 -2.281 3.172 1.00 . A A . 46 HIS HD1 1 1
10 9991 1 1 46 HIS HD2 H 4.687 -2.406 -0.932 1.00 . A A . 46 HIS HD2 1 1
10 9992 1 1 46 HIS HE1 H 5.878 -0.688 2.737 1.00 . A A . 46 HIS HE1 1 1
10 9993 1 1 46 HIS N N 4.258 -5.017 2.530 1.00 . A A . 46 HIS N 1 1
10 9994 1 1 46 HIS ND1 N 4.338 -2.114 2.285 1.00 . A A . 46 HIS ND1 1 1
10 9995 1 1 46 HIS NE2 N 5.642 -1.274 0.696 1.00 . A A . 46 HIS NE2 1 1
10 9996 1 1 46 HIS O O 5.292 -5.797 0.184 1.00 . A A . 46 HIS O 1 1
10 9997 1 1 47 TYR C C 3.424 -5.736 -3.350 1.00 . A A . 47 TYR C 1 1
10 9998 1 1 47 TYR CA C 4.030 -6.425 -2.120 1.00 . A A . 47 TYR CA 1 1
10 9999 1 1 47 TYR CB C 3.780 -7.930 -2.108 1.00 . A A . 47 TYR CB 1 1
10 10000 1 1 47 TYR CD1 C 3.027 -8.165 0.295 1.00 . A A . 47 TYR CD1 1 1
10 10001 1 1 47 TYR CD2 C 5.186 -9.067 -0.333 1.00 . A A . 47 TYR CD2 1 1
10 10002 1 1 47 TYR CE1 C 3.238 -8.571 1.615 1.00 . A A . 47 TYR CE1 1 1
10 10003 1 1 47 TYR CE2 C 5.395 -9.466 0.993 1.00 . A A . 47 TYR CE2 1 1
10 10004 1 1 47 TYR CG C 3.999 -8.413 -0.686 1.00 . A A . 47 TYR CG 1 1
10 10005 1 1 47 TYR CZ C 4.423 -9.218 1.963 1.00 . A A . 47 TYR CZ 1 1
10 10006 1 1 47 TYR H H 2.415 -5.738 -0.885 1.00 . A A . 47 TYR H 1 1
10 10007 1 1 47 TYR HA H 5.094 -6.234 -2.088 1.00 . A A . 47 TYR HA 1 1
10 10008 1 1 47 TYR HB2 H 2.771 -8.129 -2.411 1.00 . A A . 47 TYR HB2 1 1
10 10009 1 1 47 TYR HB3 H 4.462 -8.422 -2.771 1.00 . A A . 47 TYR HB3 1 1
10 10010 1 1 47 TYR HD1 H 2.111 -7.664 0.034 1.00 . A A . 47 TYR HD1 1 1
10 10011 1 1 47 TYR HD2 H 5.940 -9.261 -1.079 1.00 . A A . 47 TYR HD2 1 1
10 10012 1 1 47 TYR HE1 H 2.485 -8.380 2.366 1.00 . A A . 47 TYR HE1 1 1
10 10013 1 1 47 TYR HE2 H 6.303 -9.971 1.269 1.00 . A A . 47 TYR HE2 1 1
10 10014 1 1 47 TYR HH H 3.832 -9.438 3.764 1.00 . A A . 47 TYR HH 1 1
10 10015 1 1 47 TYR N N 3.385 -5.877 -0.902 1.00 . A A . 47 TYR N 1 1
10 10016 1 1 47 TYR O O 2.226 -5.567 -3.449 1.00 . A A . 47 TYR O 1 1
10 10017 1 1 47 TYR OH O 4.636 -9.610 3.268 1.00 . A A . 47 TYR OH 1 1
10 10018 1 1 48 GLU C C 3.731 -5.411 -6.713 1.00 . A A . 48 GLU C 1 1
10 10019 1 1 48 GLU CA C 3.736 -4.543 -5.456 1.00 . A A . 48 GLU CA 1 1
10 10020 1 1 48 GLU CB C 4.634 -3.325 -5.703 1.00 . A A . 48 GLU CB 1 1
10 10021 1 1 48 GLU CD C 5.413 -1.194 -4.654 1.00 . A A . 48 GLU CD 1 1
10 10022 1 1 48 GLU CG C 4.270 -2.210 -4.722 1.00 . A A . 48 GLU CG 1 1
10 10023 1 1 48 GLU H H 5.220 -5.398 -4.137 1.00 . A A . 48 GLU H 1 1
10 10024 1 1 48 GLU HA H 2.731 -4.200 -5.266 1.00 . A A . 48 GLU HA 1 1
10 10025 1 1 48 GLU HB2 H 5.667 -3.608 -5.563 1.00 . A A . 48 GLU HB2 1 1
10 10026 1 1 48 GLU HB3 H 4.492 -2.971 -6.714 1.00 . A A . 48 GLU HB3 1 1
10 10027 1 1 48 GLU HG2 H 3.370 -1.718 -5.057 1.00 . A A . 48 GLU HG2 1 1
10 10028 1 1 48 GLU HG3 H 4.107 -2.631 -3.741 1.00 . A A . 48 GLU HG3 1 1
10 10029 1 1 48 GLU N N 4.253 -5.285 -4.260 1.00 . A A . 48 GLU N 1 1
10 10030 1 1 48 GLU O O 4.583 -6.254 -6.914 1.00 . A A . 48 GLU O 1 1
10 10031 1 1 48 GLU OE1 O 6.533 -1.607 -4.406 1.00 . A A . 48 GLU OE1 1 1
10 10032 1 1 48 GLU OE2 O 5.148 -0.020 -4.853 1.00 . A A . 48 GLU OE2 1 1
10 10033 1 1 49 ARG C C 1.955 -5.103 -9.899 1.00 . A A . 49 ARG C 1 1
10 10034 1 1 49 ARG CA C 2.693 -5.939 -8.850 1.00 . A A . 49 ARG CA 1 1
10 10035 1 1 49 ARG CB C 1.934 -7.252 -8.636 1.00 . A A . 49 ARG CB 1 1
10 10036 1 1 49 ARG CD C 0.858 -8.066 -10.755 1.00 . A A . 49 ARG CD 1 1
10 10037 1 1 49 ARG CG C 2.103 -8.159 -9.871 1.00 . A A . 49 ARG CG 1 1
10 10038 1 1 49 ARG CZ C 2.079 -9.075 -12.635 1.00 . A A . 49 ARG CZ 1 1
10 10039 1 1 49 ARG H H 2.118 -4.472 -7.378 1.00 . A A . 49 ARG H 1 1
10 10040 1 1 49 ARG HA H 3.692 -6.152 -9.201 1.00 . A A . 49 ARG HA 1 1
10 10041 1 1 49 ARG HB2 H 2.329 -7.748 -7.764 1.00 . A A . 49 ARG HB2 1 1
10 10042 1 1 49 ARG HB3 H 0.886 -7.044 -8.485 1.00 . A A . 49 ARG HB3 1 1
10 10043 1 1 49 ARG HD2 H -0.006 -8.353 -10.181 1.00 . A A . 49 ARG HD2 1 1
10 10044 1 1 49 ARG HD3 H 0.736 -7.046 -11.089 1.00 . A A . 49 ARG HD3 1 1
10 10045 1 1 49 ARG HE H 0.225 -9.580 -12.145 1.00 . A A . 49 ARG HE 1 1
10 10046 1 1 49 ARG HG2 H 2.966 -7.845 -10.431 1.00 . A A . 49 ARG HG2 1 1
10 10047 1 1 49 ARG HG3 H 2.233 -9.182 -9.554 1.00 . A A . 49 ARG HG3 1 1
10 10048 1 1 49 ARG HH11 H 3.000 -7.553 -11.724 1.00 . A A . 49 ARG HH11 1 1
10 10049 1 1 49 ARG HH12 H 3.905 -8.335 -12.974 1.00 . A A . 49 ARG HH12 1 1
10 10050 1 1 49 ARG HH21 H 1.398 -10.564 -13.783 1.00 . A A . 49 ARG HH21 1 1
10 10051 1 1 49 ARG HH22 H 3.003 -10.022 -14.137 1.00 . A A . 49 ARG HH22 1 1
10 10052 1 1 49 ARG N N 2.775 -5.173 -7.573 1.00 . A A . 49 ARG N 1 1
10 10053 1 1 49 ARG NE N 0.978 -8.996 -11.925 1.00 . A A . 49 ARG NE 1 1
10 10054 1 1 49 ARG NH1 N 3.071 -8.257 -12.428 1.00 . A A . 49 ARG NH1 1 1
10 10055 1 1 49 ARG NH2 N 2.166 -9.957 -13.593 1.00 . A A . 49 ARG NH2 1 1
10 10056 1 1 49 ARG O O 0.820 -4.721 -9.710 1.00 . A A . 49 ARG O 1 1
10 10057 1 1 50 LYS C C 1.614 -2.629 -11.558 1.00 . A A . 50 LYS C 1 1
10 10058 1 1 50 LYS CA C 1.947 -4.017 -12.078 1.00 . A A . 50 LYS CA 1 1
10 10059 1 1 50 LYS CB C 0.660 -4.704 -12.550 1.00 . A A . 50 LYS CB 1 1
10 10060 1 1 50 LYS CD C 1.235 -5.565 -14.835 1.00 . A A . 50 LYS CD 1 1
10 10061 1 1 50 LYS CE C -0.053 -5.798 -15.630 1.00 . A A . 50 LYS CE 1 1
10 10062 1 1 50 LYS CG C 1.015 -5.952 -13.365 1.00 . A A . 50 LYS CG 1 1
10 10063 1 1 50 LYS H H 3.512 -5.137 -11.124 1.00 . A A . 50 LYS H 1 1
10 10064 1 1 50 LYS HA H 2.629 -3.924 -12.906 1.00 . A A . 50 LYS HA 1 1
10 10065 1 1 50 LYS HB2 H 0.064 -4.986 -11.697 1.00 . A A . 50 LYS HB2 1 1
10 10066 1 1 50 LYS HB3 H 0.096 -4.020 -13.167 1.00 . A A . 50 LYS HB3 1 1
10 10067 1 1 50 LYS HD2 H 1.509 -4.521 -14.895 1.00 . A A . 50 LYS HD2 1 1
10 10068 1 1 50 LYS HD3 H 2.026 -6.168 -15.252 1.00 . A A . 50 LYS HD3 1 1
10 10069 1 1 50 LYS HE2 H -0.854 -5.219 -15.196 1.00 . A A . 50 LYS HE2 1 1
10 10070 1 1 50 LYS HE3 H 0.097 -5.493 -16.656 1.00 . A A . 50 LYS HE3 1 1
10 10071 1 1 50 LYS HG2 H 1.919 -6.394 -12.966 1.00 . A A . 50 LYS HG2 1 1
10 10072 1 1 50 LYS HG3 H 0.207 -6.666 -13.298 1.00 . A A . 50 LYS HG3 1 1
10 10073 1 1 50 LYS HZ1 H -0.820 -7.476 -14.666 1.00 . A A . 50 LYS HZ1 1 1
10 10074 1 1 50 LYS HZ2 H 0.453 -7.815 -15.738 1.00 . A A . 50 LYS HZ2 1 1
10 10075 1 1 50 LYS HZ3 H -1.096 -7.455 -16.339 1.00 . A A . 50 LYS HZ3 1 1
10 10076 1 1 50 LYS N N 2.596 -4.820 -11.002 1.00 . A A . 50 LYS N 1 1
10 10077 1 1 50 LYS NZ N -0.406 -7.245 -15.590 1.00 . A A . 50 LYS NZ 1 1
10 10078 1 1 50 LYS O O 0.673 -2.001 -12.002 1.00 . A A . 50 LYS O 1 1
10 10079 1 1 51 GLY C C 0.842 -0.883 -9.205 1.00 . A A . 51 GLY C 1 1
10 10080 1 1 51 GLY CA C 2.068 -0.787 -10.096 1.00 . A A . 51 GLY CA 1 1
10 10081 1 1 51 GLY H H 3.123 -2.658 -10.270 1.00 . A A . 51 GLY H 1 1
10 10082 1 1 51 GLY HA2 H 2.908 -0.423 -9.524 1.00 . A A . 51 GLY HA2 1 1
10 10083 1 1 51 GLY HA3 H 1.866 -0.123 -10.915 1.00 . A A . 51 GLY HA3 1 1
10 10084 1 1 51 GLY N N 2.369 -2.139 -10.624 1.00 . A A . 51 GLY N 1 1
10 10085 1 1 51 GLY O O 0.051 0.033 -9.102 1.00 . A A . 51 GLY O 1 1
10 10086 1 1 52 LEU C C -0.030 -2.985 -6.452 1.00 . A A . 52 LEU C 1 1
10 10087 1 1 52 LEU CA C -0.485 -2.203 -7.673 1.00 . A A . 52 LEU CA 1 1
10 10088 1 1 52 LEU CB C -1.570 -2.985 -8.407 1.00 . A A . 52 LEU CB 1 1
10 10089 1 1 52 LEU CD1 C -3.342 -2.874 -10.141 1.00 . A A . 52 LEU CD1 1 1
10 10090 1 1 52 LEU CD2 C -3.106 -1.013 -8.460 1.00 . A A . 52 LEU CD2 1 1
10 10091 1 1 52 LEU CG C -2.356 -2.047 -9.314 1.00 . A A . 52 LEU CG 1 1
10 10092 1 1 52 LEU H H 1.334 -2.721 -8.686 1.00 . A A . 52 LEU H 1 1
10 10093 1 1 52 LEU HA H -0.871 -1.244 -7.360 1.00 . A A . 52 LEU HA 1 1
10 10094 1 1 52 LEU HB2 H -1.113 -3.753 -9.005 1.00 . A A . 52 LEU HB2 1 1
10 10095 1 1 52 LEU HB3 H -2.240 -3.437 -7.692 1.00 . A A . 52 LEU HB3 1 1
10 10096 1 1 52 LEU HD11 H -2.807 -3.384 -10.931 1.00 . A A . 52 LEU HD11 1 1
10 10097 1 1 52 LEU HD12 H -4.089 -2.225 -10.570 1.00 . A A . 52 LEU HD12 1 1
10 10098 1 1 52 LEU HD13 H -3.820 -3.605 -9.502 1.00 . A A . 52 LEU HD13 1 1
10 10099 1 1 52 LEU HD21 H -4.095 -0.851 -8.865 1.00 . A A . 52 LEU HD21 1 1
10 10100 1 1 52 LEU HD22 H -2.557 -0.082 -8.466 1.00 . A A . 52 LEU HD22 1 1
10 10101 1 1 52 LEU HD23 H -3.188 -1.371 -7.440 1.00 . A A . 52 LEU HD23 1 1
10 10102 1 1 52 LEU HG H -1.672 -1.538 -9.980 1.00 . A A . 52 LEU HG 1 1
10 10103 1 1 52 LEU N N 0.681 -2.003 -8.570 1.00 . A A . 52 LEU N 1 1
10 10104 1 1 52 LEU O O 0.790 -3.877 -6.543 1.00 . A A . 52 LEU O 1 1
10 10105 1 1 53 ALA C C -0.789 -4.720 -3.983 1.00 . A A . 53 ALA C 1 1
10 10106 1 1 53 ALA CA C -0.108 -3.362 -4.079 1.00 . A A . 53 ALA CA 1 1
10 10107 1 1 53 ALA CB C -0.492 -2.543 -2.850 1.00 . A A . 53 ALA CB 1 1
10 10108 1 1 53 ALA H H -1.185 -1.911 -5.254 1.00 . A A . 53 ALA H 1 1
10 10109 1 1 53 ALA HA H 0.961 -3.500 -4.103 1.00 . A A . 53 ALA HA 1 1
10 10110 1 1 53 ALA HB1 H 0.156 -1.684 -2.769 1.00 . A A . 53 ALA HB1 1 1
10 10111 1 1 53 ALA HB2 H -0.393 -3.158 -1.963 1.00 . A A . 53 ALA HB2 1 1
10 10112 1 1 53 ALA HB3 H -1.518 -2.216 -2.950 1.00 . A A . 53 ALA HB3 1 1
10 10113 1 1 53 ALA N N -0.536 -2.647 -5.307 1.00 . A A . 53 ALA N 1 1
10 10114 1 1 53 ALA O O -1.875 -4.928 -4.484 1.00 . A A . 53 ALA O 1 1
10 10115 1 1 54 TYR C C -0.198 -7.585 -1.865 1.00 . A A . 54 TYR C 1 1
10 10116 1 1 54 TYR CA C -0.750 -6.982 -3.139 1.00 . A A . 54 TYR CA 1 1
10 10117 1 1 54 TYR CB C -0.373 -7.873 -4.311 1.00 . A A . 54 TYR CB 1 1
10 10118 1 1 54 TYR CD1 C -2.515 -7.963 -5.596 1.00 . A A . 54 TYR CD1 1 1
10 10119 1 1 54 TYR CD2 C -0.672 -6.675 -6.482 1.00 . A A . 54 TYR CD2 1 1
10 10120 1 1 54 TYR CE1 C -3.299 -7.600 -6.700 1.00 . A A . 54 TYR CE1 1 1
10 10121 1 1 54 TYR CE2 C -1.444 -6.314 -7.578 1.00 . A A . 54 TYR CE2 1 1
10 10122 1 1 54 TYR CG C -1.207 -7.497 -5.494 1.00 . A A . 54 TYR CG 1 1
10 10123 1 1 54 TYR CZ C -2.761 -6.773 -7.692 1.00 . A A . 54 TYR CZ 1 1
10 10124 1 1 54 TYR H H 0.712 -5.440 -2.908 1.00 . A A . 54 TYR H 1 1
10 10125 1 1 54 TYR HA H -1.821 -6.899 -3.071 1.00 . A A . 54 TYR HA 1 1
10 10126 1 1 54 TYR HB2 H 0.672 -7.745 -4.547 1.00 . A A . 54 TYR HB2 1 1
10 10127 1 1 54 TYR HB3 H -0.559 -8.898 -4.050 1.00 . A A . 54 TYR HB3 1 1
10 10128 1 1 54 TYR HD1 H -2.917 -8.607 -4.822 1.00 . A A . 54 TYR HD1 1 1
10 10129 1 1 54 TYR HD2 H 0.341 -6.315 -6.397 1.00 . A A . 54 TYR HD2 1 1
10 10130 1 1 54 TYR HE1 H -4.314 -7.951 -6.788 1.00 . A A . 54 TYR HE1 1 1
10 10131 1 1 54 TYR HE2 H -1.023 -5.685 -8.334 1.00 . A A . 54 TYR HE2 1 1
10 10132 1 1 54 TYR HH H -4.321 -6.951 -8.778 1.00 . A A . 54 TYR HH 1 1
10 10133 1 1 54 TYR N N -0.158 -5.639 -3.313 1.00 . A A . 54 TYR N 1 1
10 10134 1 1 54 TYR O O 0.962 -7.435 -1.567 1.00 . A A . 54 TYR O 1 1
10 10135 1 1 54 TYR OH O -3.526 -6.413 -8.783 1.00 . A A . 54 TYR OH 1 1
10 10136 1 1 55 CYS C C 0.664 -9.830 -0.225 1.00 . A A . 55 CYS C 1 1
10 10137 1 1 55 CYS CA C -0.459 -8.856 0.141 1.00 . A A . 55 CYS CA 1 1
10 10138 1 1 55 CYS CB C -1.543 -9.638 0.883 1.00 . A A . 55 CYS CB 1 1
10 10139 1 1 55 CYS H H -1.944 -8.380 -1.345 1.00 . A A . 55 CYS H 1 1
10 10140 1 1 55 CYS HA H -0.077 -8.062 0.770 1.00 . A A . 55 CYS HA 1 1
10 10141 1 1 55 CYS HB2 H -2.000 -10.344 0.207 1.00 . A A . 55 CYS HB2 1 1
10 10142 1 1 55 CYS HB3 H -1.097 -10.173 1.708 1.00 . A A . 55 CYS HB3 1 1
10 10143 1 1 55 CYS N N -1.000 -8.264 -1.104 1.00 . A A . 55 CYS N 1 1
10 10144 1 1 55 CYS O O 0.923 -10.090 -1.383 1.00 . A A . 55 CYS O 1 1
10 10145 1 1 55 CYS SG S -2.800 -8.508 1.511 1.00 . A A . 55 CYS SG 1 1
10 10146 1 1 56 GLU C C 1.828 -12.563 -0.282 1.00 . A A . 56 GLU C 1 1
10 10147 1 1 56 GLU CA C 2.403 -11.366 0.477 1.00 . A A . 56 GLU CA 1 1
10 10148 1 1 56 GLU CB C 2.980 -11.877 1.802 1.00 . A A . 56 GLU CB 1 1
10 10149 1 1 56 GLU CD C 5.062 -12.757 2.874 1.00 . A A . 56 GLU CD 1 1
10 10150 1 1 56 GLU CG C 4.317 -12.582 1.548 1.00 . A A . 56 GLU CG 1 1
10 10151 1 1 56 GLU H H 1.074 -10.165 1.678 1.00 . A A . 56 GLU H 1 1
10 10152 1 1 56 GLU HA H 3.182 -10.896 -0.103 1.00 . A A . 56 GLU HA 1 1
10 10153 1 1 56 GLU HB2 H 3.128 -11.052 2.476 1.00 . A A . 56 GLU HB2 1 1
10 10154 1 1 56 GLU HB3 H 2.291 -12.578 2.246 1.00 . A A . 56 GLU HB3 1 1
10 10155 1 1 56 GLU HG2 H 4.134 -13.550 1.107 1.00 . A A . 56 GLU HG2 1 1
10 10156 1 1 56 GLU HG3 H 4.919 -11.989 0.877 1.00 . A A . 56 GLU HG3 1 1
10 10157 1 1 56 GLU N N 1.313 -10.385 0.756 1.00 . A A . 56 GLU N 1 1
10 10158 1 1 56 GLU O O 2.464 -13.138 -1.143 1.00 . A A . 56 GLU O 1 1
10 10159 1 1 56 GLU OE1 O 4.505 -12.391 3.896 1.00 . A A . 56 GLU OE1 1 1
10 10160 1 1 56 GLU OE2 O 6.175 -13.253 2.843 1.00 . A A . 56 GLU OE2 1 1
10 10161 1 1 57 THR C C -0.737 -13.753 -1.862 1.00 . A A . 57 THR C 1 1
10 10162 1 1 57 THR CA C 0.005 -14.142 -0.588 1.00 . A A . 57 THR CA 1 1
10 10163 1 1 57 THR CB C -0.977 -14.792 0.391 1.00 . A A . 57 THR CB 1 1
10 10164 1 1 57 THR CG2 C -1.722 -15.930 -0.310 1.00 . A A . 57 THR CG2 1 1
10 10165 1 1 57 THR H H 0.160 -12.489 0.775 1.00 . A A . 57 THR H 1 1
10 10166 1 1 57 THR HA H 0.769 -14.853 -0.841 1.00 . A A . 57 THR HA 1 1
10 10167 1 1 57 THR HB H -1.689 -14.055 0.728 1.00 . A A . 57 THR HB 1 1
10 10168 1 1 57 THR HG1 H 0.432 -15.881 1.171 1.00 . A A . 57 THR HG1 1 1
10 10169 1 1 57 THR HG21 H -2.222 -16.541 0.428 1.00 . A A . 57 THR HG21 1 1
10 10170 1 1 57 THR HG22 H -1.019 -16.534 -0.862 1.00 . A A . 57 THR HG22 1 1
10 10171 1 1 57 THR HG23 H -2.454 -15.516 -0.988 1.00 . A A . 57 THR HG23 1 1
10 10172 1 1 57 THR N N 0.635 -12.959 0.065 1.00 . A A . 57 THR N 1 1
10 10173 1 1 57 THR O O -0.649 -14.439 -2.858 1.00 . A A . 57 THR O 1 1
10 10174 1 1 57 THR OG1 O -0.260 -15.306 1.504 1.00 . A A . 57 THR OG1 1 1
10 10175 1 1 58 HIS C C -1.190 -11.937 -4.150 1.00 . A A . 58 HIS C 1 1
10 10176 1 1 58 HIS CA C -2.204 -12.316 -3.089 1.00 . A A . 58 HIS CA 1 1
10 10177 1 1 58 HIS CB C -3.171 -11.164 -2.805 1.00 . A A . 58 HIS CB 1 1
10 10178 1 1 58 HIS CD2 C -4.827 -12.834 -1.638 1.00 . A A . 58 HIS CD2 1 1
10 10179 1 1 58 HIS CE1 C -5.513 -11.571 -0.018 1.00 . A A . 58 HIS CE1 1 1
10 10180 1 1 58 HIS CG C -4.180 -11.629 -1.781 1.00 . A A . 58 HIS CG 1 1
10 10181 1 1 58 HIS H H -1.541 -12.126 -1.060 1.00 . A A . 58 HIS H 1 1
10 10182 1 1 58 HIS HA H -2.759 -13.173 -3.428 1.00 . A A . 58 HIS HA 1 1
10 10183 1 1 58 HIS HB2 H -2.625 -10.315 -2.436 1.00 . A A . 58 HIS HB2 1 1
10 10184 1 1 58 HIS HB3 H -3.682 -10.897 -3.716 1.00 . A A . 58 HIS HB3 1 1
10 10185 1 1 58 HIS HD2 H -4.705 -13.684 -2.292 1.00 . A A . 58 HIS HD2 1 1
10 10186 1 1 58 HIS HE1 H -6.040 -11.211 0.855 1.00 . A A . 58 HIS HE1 1 1
10 10187 1 1 58 HIS HE2 H -6.242 -13.511 -0.195 1.00 . A A . 58 HIS HE2 1 1
10 10188 1 1 58 HIS N N -1.472 -12.681 -1.857 1.00 . A A . 58 HIS N 1 1
10 10189 1 1 58 HIS ND1 N -4.637 -10.834 -0.727 1.00 . A A . 58 HIS ND1 1 1
10 10190 1 1 58 HIS NE2 N -5.663 -12.793 -0.530 1.00 . A A . 58 HIS NE2 1 1
10 10191 1 1 58 HIS O O -1.259 -12.388 -5.274 1.00 . A A . 58 HIS O 1 1
10 10192 1 1 59 TYR C C 1.288 -12.083 -5.425 1.00 . A A . 59 TYR C 1 1
10 10193 1 1 59 TYR CA C 0.827 -10.804 -4.776 1.00 . A A . 59 TYR CA 1 1
10 10194 1 1 59 TYR CB C 2.003 -10.196 -4.028 1.00 . A A . 59 TYR CB 1 1
10 10195 1 1 59 TYR CD1 C 2.999 -9.737 -6.297 1.00 . A A . 59 TYR CD1 1 1
10 10196 1 1 59 TYR CD2 C 4.482 -10.253 -4.453 1.00 . A A . 59 TYR CD2 1 1
10 10197 1 1 59 TYR CE1 C 4.096 -9.606 -7.140 1.00 . A A . 59 TYR CE1 1 1
10 10198 1 1 59 TYR CE2 C 5.585 -10.120 -5.302 1.00 . A A . 59 TYR CE2 1 1
10 10199 1 1 59 TYR CG C 3.188 -10.061 -4.951 1.00 . A A . 59 TYR CG 1 1
10 10200 1 1 59 TYR CZ C 5.392 -9.795 -6.648 1.00 . A A . 59 TYR CZ 1 1
10 10201 1 1 59 TYR H H -0.137 -10.838 -2.880 1.00 . A A . 59 TYR H 1 1
10 10202 1 1 59 TYR HA H 0.432 -10.116 -5.507 1.00 . A A . 59 TYR HA 1 1
10 10203 1 1 59 TYR HB2 H 1.723 -9.238 -3.652 1.00 . A A . 59 TYR HB2 1 1
10 10204 1 1 59 TYR HB3 H 2.269 -10.837 -3.202 1.00 . A A . 59 TYR HB3 1 1
10 10205 1 1 59 TYR HD1 H 2.006 -9.591 -6.690 1.00 . A A . 59 TYR HD1 1 1
10 10206 1 1 59 TYR HD2 H 4.630 -10.510 -3.415 1.00 . A A . 59 TYR HD2 1 1
10 10207 1 1 59 TYR HE1 H 3.942 -9.359 -8.169 1.00 . A A . 59 TYR HE1 1 1
10 10208 1 1 59 TYR HE2 H 6.583 -10.263 -4.918 1.00 . A A . 59 TYR HE2 1 1
10 10209 1 1 59 TYR HH H 7.257 -9.965 -7.018 1.00 . A A . 59 TYR HH 1 1
10 10210 1 1 59 TYR N N -0.211 -11.158 -3.796 1.00 . A A . 59 TYR N 1 1
10 10211 1 1 59 TYR O O 1.281 -12.244 -6.628 1.00 . A A . 59 TYR O 1 1
10 10212 1 1 59 TYR OH O 6.478 -9.663 -7.490 1.00 . A A . 59 TYR OH 1 1
10 10213 1 1 60 ASN C C 0.993 -15.043 -5.727 1.00 . A A . 60 ASN C 1 1
10 10214 1 1 60 ASN CA C 2.167 -14.284 -5.119 1.00 . A A . 60 ASN CA 1 1
10 10215 1 1 60 ASN CB C 2.786 -15.101 -3.988 1.00 . A A . 60 ASN CB 1 1
10 10216 1 1 60 ASN CG C 4.164 -14.534 -3.641 1.00 . A A . 60 ASN CG 1 1
10 10217 1 1 60 ASN H H 1.685 -12.815 -3.640 1.00 . A A . 60 ASN H 1 1
10 10218 1 1 60 ASN HA H 2.898 -14.095 -5.878 1.00 . A A . 60 ASN HA 1 1
10 10219 1 1 60 ASN HB2 H 2.147 -15.054 -3.118 1.00 . A A . 60 ASN HB2 1 1
10 10220 1 1 60 ASN HB3 H 2.890 -16.125 -4.306 1.00 . A A . 60 ASN HB3 1 1
10 10221 1 1 60 ASN HD21 H 3.495 -13.473 -2.101 1.00 . A A . 60 ASN HD21 1 1
10 10222 1 1 60 ASN HD22 H 5.162 -13.349 -2.398 1.00 . A A . 60 ASN HD22 1 1
10 10223 1 1 60 ASN N N 1.693 -12.993 -4.604 1.00 . A A . 60 ASN N 1 1
10 10224 1 1 60 ASN ND2 N 4.284 -13.717 -2.630 1.00 . A A . 60 ASN ND2 1 1
10 10225 1 1 60 ASN O O 1.083 -15.564 -6.821 1.00 . A A . 60 ASN O 1 1
10 10226 1 1 60 ASN OD1 O 5.142 -14.837 -4.296 1.00 . A A . 60 ASN OD1 1 1
10 10227 1 1 61 GLN C C -1.509 -15.206 -7.021 1.00 . A A . 61 GLN C 1 1
10 10228 1 1 61 GLN CA C -1.290 -15.805 -5.643 1.00 . A A . 61 GLN CA 1 1
10 10229 1 1 61 GLN CB C -2.548 -15.601 -4.789 1.00 . A A . 61 GLN CB 1 1
10 10230 1 1 61 GLN CD C -3.070 -18.016 -4.411 1.00 . A A . 61 GLN CD 1 1
10 10231 1 1 61 GLN CG C -3.548 -16.723 -5.075 1.00 . A A . 61 GLN CG 1 1
10 10232 1 1 61 GLN H H -0.194 -14.647 -4.173 1.00 . A A . 61 GLN H 1 1
10 10233 1 1 61 GLN HA H -1.067 -16.856 -5.733 1.00 . A A . 61 GLN HA 1 1
10 10234 1 1 61 GLN HB2 H -2.283 -15.615 -3.744 1.00 . A A . 61 GLN HB2 1 1
10 10235 1 1 61 GLN HB3 H -3.000 -14.651 -5.036 1.00 . A A . 61 GLN HB3 1 1
10 10236 1 1 61 GLN HE21 H -1.402 -17.202 -3.704 1.00 . A A . 61 GLN HE21 1 1
10 10237 1 1 61 GLN HE22 H -1.623 -18.844 -3.332 1.00 . A A . 61 GLN HE22 1 1
10 10238 1 1 61 GLN HG2 H -4.516 -16.451 -4.681 1.00 . A A . 61 GLN HG2 1 1
10 10239 1 1 61 GLN HG3 H -3.623 -16.875 -6.142 1.00 . A A . 61 GLN HG3 1 1
10 10240 1 1 61 GLN N N -0.123 -15.093 -5.048 1.00 . A A . 61 GLN N 1 1
10 10241 1 1 61 GLN NE2 N -1.938 -18.021 -3.762 1.00 . A A . 61 GLN NE2 1 1
10 10242 1 1 61 GLN O O -1.893 -15.871 -7.963 1.00 . A A . 61 GLN O 1 1
10 10243 1 1 61 GLN OE1 O -3.733 -19.031 -4.484 1.00 . A A . 61 GLN OE1 1 1
10 10244 1 1 62 LEU C C -0.175 -13.588 -9.303 1.00 . A A . 62 LEU C 1 1
10 10245 1 1 62 LEU CA C -1.381 -13.246 -8.430 1.00 . A A . 62 LEU CA 1 1
10 10246 1 1 62 LEU CB C -1.420 -11.727 -8.191 1.00 . A A . 62 LEU CB 1 1
10 10247 1 1 62 LEU CD1 C -3.198 -11.121 -6.500 1.00 . A A . 62 LEU CD1 1 1
10 10248 1 1 62 LEU CD2 C -3.029 -9.872 -8.643 1.00 . A A . 62 LEU CD2 1 1
10 10249 1 1 62 LEU CG C -2.867 -11.242 -7.991 1.00 . A A . 62 LEU CG 1 1
10 10250 1 1 62 LEU H H -0.913 -13.448 -6.347 1.00 . A A . 62 LEU H 1 1
10 10251 1 1 62 LEU HA H -2.282 -13.570 -8.919 1.00 . A A . 62 LEU HA 1 1
10 10252 1 1 62 LEU HB2 H -0.834 -11.491 -7.316 1.00 . A A . 62 LEU HB2 1 1
10 10253 1 1 62 LEU HB3 H -0.993 -11.224 -9.043 1.00 . A A . 62 LEU HB3 1 1
10 10254 1 1 62 LEU HD11 H -3.287 -12.106 -6.069 1.00 . A A . 62 LEU HD11 1 1
10 10255 1 1 62 LEU HD12 H -4.132 -10.592 -6.384 1.00 . A A . 62 LEU HD12 1 1
10 10256 1 1 62 LEU HD13 H -2.414 -10.573 -5.998 1.00 . A A . 62 LEU HD13 1 1
10 10257 1 1 62 LEU HD21 H -2.984 -9.977 -9.716 1.00 . A A . 62 LEU HD21 1 1
10 10258 1 1 62 LEU HD22 H -2.231 -9.222 -8.310 1.00 . A A . 62 LEU HD22 1 1
10 10259 1 1 62 LEU HD23 H -3.982 -9.453 -8.360 1.00 . A A . 62 LEU HD23 1 1
10 10260 1 1 62 LEU HG H -3.550 -11.936 -8.447 1.00 . A A . 62 LEU HG 1 1
10 10261 1 1 62 LEU N N -1.235 -13.942 -7.131 1.00 . A A . 62 LEU N 1 1
10 10262 1 1 62 LEU O O -0.291 -13.773 -10.497 1.00 . A A . 62 LEU O 1 1
10 10263 1 1 63 PHE C C 3.321 -14.487 -8.592 1.00 . A A . 63 PHE C 1 1
10 10264 1 1 63 PHE CA C 2.205 -13.977 -9.507 1.00 . A A . 63 PHE CA 1 1
10 10265 1 1 63 PHE CB C 2.663 -12.704 -10.223 1.00 . A A . 63 PHE CB 1 1
10 10266 1 1 63 PHE CD1 C 2.188 -13.251 -12.637 1.00 . A A . 63 PHE CD1 1 1
10 10267 1 1 63 PHE CD2 C 0.752 -11.671 -11.489 1.00 . A A . 63 PHE CD2 1 1
10 10268 1 1 63 PHE CE1 C 1.423 -13.103 -13.800 1.00 . A A . 63 PHE CE1 1 1
10 10269 1 1 63 PHE CE2 C -0.017 -11.525 -12.651 1.00 . A A . 63 PHE CE2 1 1
10 10270 1 1 63 PHE CG C 1.852 -12.533 -11.483 1.00 . A A . 63 PHE CG 1 1
10 10271 1 1 63 PHE CZ C 0.321 -12.240 -13.807 1.00 . A A . 63 PHE CZ 1 1
10 10272 1 1 63 PHE H H 1.051 -13.504 -7.749 1.00 . A A . 63 PHE H 1 1
10 10273 1 1 63 PHE HA H 1.973 -14.734 -10.236 1.00 . A A . 63 PHE HA 1 1
10 10274 1 1 63 PHE HB2 H 2.506 -11.853 -9.575 1.00 . A A . 63 PHE HB2 1 1
10 10275 1 1 63 PHE HB3 H 3.709 -12.778 -10.470 1.00 . A A . 63 PHE HB3 1 1
10 10276 1 1 63 PHE HD1 H 3.039 -13.916 -12.631 1.00 . A A . 63 PHE HD1 1 1
10 10277 1 1 63 PHE HD2 H 0.497 -11.119 -10.594 1.00 . A A . 63 PHE HD2 1 1
10 10278 1 1 63 PHE HE1 H 1.683 -13.655 -14.691 1.00 . A A . 63 PHE HE1 1 1
10 10279 1 1 63 PHE HE2 H -0.868 -10.861 -12.657 1.00 . A A . 63 PHE HE2 1 1
10 10280 1 1 63 PHE HZ H -0.271 -12.128 -14.704 1.00 . A A . 63 PHE HZ 1 1
10 10281 1 1 63 PHE N N 0.984 -13.664 -8.712 1.00 . A A . 63 PHE N 1 1
10 10282 1 1 63 PHE O O 3.575 -15.671 -8.504 1.00 . A A . 63 PHE O 1 1
10 10283 1 1 64 GLY C C 6.418 -14.044 -7.805 1.00 . A A . 64 GLY C 1 1
10 10284 1 1 64 GLY CA C 5.107 -14.019 -7.022 1.00 . A A . 64 GLY CA 1 1
10 10285 1 1 64 GLY H H 3.772 -12.651 -8.018 1.00 . A A . 64 GLY H 1 1
10 10286 1 1 64 GLY HA2 H 5.190 -13.320 -6.203 1.00 . A A . 64 GLY HA2 1 1
10 10287 1 1 64 GLY HA3 H 4.906 -15.005 -6.636 1.00 . A A . 64 GLY HA3 1 1
10 10288 1 1 64 GLY N N 3.995 -13.598 -7.923 1.00 . A A . 64 GLY N 1 1
10 10289 1 1 64 GLY O O 7.486 -14.193 -7.247 1.00 . A A . 64 GLY O 1 1
10 10290 1 1 65 ASP C C 8.365 -15.198 -9.647 1.00 . A A . 65 ASP C 1 1
10 10291 1 1 65 ASP CA C 7.580 -13.914 -9.925 1.00 . A A . 65 ASP CA 1 1
10 10292 1 1 65 ASP CB C 8.443 -12.701 -9.574 1.00 . A A . 65 ASP CB 1 1
10 10293 1 1 65 ASP CG C 7.579 -11.439 -9.582 1.00 . A A . 65 ASP CG 1 1
10 10294 1 1 65 ASP H H 5.467 -13.782 -9.521 1.00 . A A . 65 ASP H 1 1
10 10295 1 1 65 ASP HA H 7.313 -13.876 -10.971 1.00 . A A . 65 ASP HA 1 1
10 10296 1 1 65 ASP HB2 H 8.874 -12.838 -8.593 1.00 . A A . 65 ASP HB2 1 1
10 10297 1 1 65 ASP HB3 H 9.233 -12.599 -10.303 1.00 . A A . 65 ASP HB3 1 1
10 10298 1 1 65 ASP N N 6.342 -13.899 -9.097 1.00 . A A . 65 ASP N 1 1
10 10299 1 1 65 ASP O O 9.498 -15.160 -9.210 1.00 . A A . 65 ASP O 1 1
10 10300 1 1 65 ASP OD1 O 6.380 -11.568 -9.765 1.00 . A A . 65 ASP OD1 1 1
10 10301 1 1 65 ASP OD2 O 8.131 -10.366 -9.406 1.00 . A A . 65 ASP OD2 1 1
10 10302 1 1 66 VAL C C 9.510 -17.857 -10.752 1.00 . A A . 66 VAL C 1 1
10 10303 1 1 66 VAL CA C 8.485 -17.617 -9.642 1.00 . A A . 66 VAL CA 1 1
10 10304 1 1 66 VAL CB C 7.475 -18.765 -9.624 1.00 . A A . 66 VAL CB 1 1
10 10305 1 1 66 VAL CG1 C 6.454 -18.531 -8.508 1.00 . A A . 66 VAL CG1 1 1
10 10306 1 1 66 VAL CG2 C 6.750 -18.828 -10.971 1.00 . A A . 66 VAL CG2 1 1
10 10307 1 1 66 VAL H H 6.856 -16.341 -10.245 1.00 . A A . 66 VAL H 1 1
10 10308 1 1 66 VAL HA H 8.991 -17.567 -8.690 1.00 . A A . 66 VAL HA 1 1
10 10309 1 1 66 VAL HB H 7.993 -19.697 -9.447 1.00 . A A . 66 VAL HB 1 1
10 10310 1 1 66 VAL HG11 H 5.674 -19.275 -8.571 1.00 . A A . 66 VAL HG11 1 1
10 10311 1 1 66 VAL HG12 H 6.023 -17.547 -8.616 1.00 . A A . 66 VAL HG12 1 1
10 10312 1 1 66 VAL HG13 H 6.946 -18.605 -7.549 1.00 . A A . 66 VAL HG13 1 1
10 10313 1 1 66 VAL HG21 H 6.362 -17.850 -11.216 1.00 . A A . 66 VAL HG21 1 1
10 10314 1 1 66 VAL HG22 H 5.935 -19.534 -10.909 1.00 . A A . 66 VAL HG22 1 1
10 10315 1 1 66 VAL HG23 H 7.442 -19.144 -11.737 1.00 . A A . 66 VAL HG23 1 1
10 10316 1 1 66 VAL N N 7.772 -16.333 -9.894 1.00 . A A . 66 VAL N 1 1
10 10317 1 1 66 VAL O O 9.860 -19.005 -10.971 1.00 . A A . 66 VAL O 1 1
10 10318 1 1 66 VAL OXT O 9.927 -16.889 -11.366 1.00 . A A . 66 VAL OXT 1 1
10 10319 2 2 1 ZN ZN ZN -5.892 7.871 2.963 1.00 . B A . 67 ZN ZN 1 1
10 10320 3 2 1 ZN ZN ZN -4.133 -8.940 -0.316 1.00 . C A . 68 ZN ZN 1 1
11 10321 1 1 1 GLY C C 4.453 28.460 0.389 1.00 . A A . 1 GLY C 1 1
11 10322 1 1 1 GLY CA C 4.608 29.221 -0.929 1.00 . A A . 1 GLY CA 1 1
11 10323 1 1 1 GLY H1 H 5.637 28.747 -2.677 1.00 . A A . 1 GLY H1 1 1
11 10324 1 1 1 GLY H2 H 6.015 27.747 -1.357 1.00 . A A . 1 GLY H2 1 1
11 10325 1 1 1 GLY H3 H 6.627 29.330 -1.430 1.00 . A A . 1 GLY H3 1 1
11 10326 1 1 1 GLY HA2 H 4.722 30.276 -0.726 1.00 . A A . 1 GLY HA2 1 1
11 10327 1 1 1 GLY HA3 H 3.731 29.062 -1.538 1.00 . A A . 1 GLY HA3 1 1
11 10328 1 1 1 GLY N N 5.813 28.723 -1.653 1.00 . A A . 1 GLY N 1 1
11 10329 1 1 1 GLY O O 3.357 28.242 0.866 1.00 . A A . 1 GLY O 1 1
11 10330 1 1 2 SER C C 4.485 26.133 2.113 1.00 . A A . 2 SER C 1 1
11 10331 1 1 2 SER CA C 5.456 27.307 2.269 1.00 . A A . 2 SER CA 1 1
11 10332 1 1 2 SER CB C 4.952 28.241 3.368 1.00 . A A . 2 SER CB 1 1
11 10333 1 1 2 SER H H 6.417 28.238 0.581 1.00 . A A . 2 SER H 1 1
11 10334 1 1 2 SER HA H 6.433 26.932 2.534 1.00 . A A . 2 SER HA 1 1
11 10335 1 1 2 SER HB2 H 5.527 29.153 3.359 1.00 . A A . 2 SER HB2 1 1
11 10336 1 1 2 SER HB3 H 3.910 28.474 3.191 1.00 . A A . 2 SER HB3 1 1
11 10337 1 1 2 SER HG H 5.483 26.737 4.481 1.00 . A A . 2 SER HG 1 1
11 10338 1 1 2 SER N N 5.542 28.052 0.981 1.00 . A A . 2 SER N 1 1
11 10339 1 1 2 SER O O 3.318 26.235 2.434 1.00 . A A . 2 SER O 1 1
11 10340 1 1 2 SER OG O 5.101 27.606 4.630 1.00 . A A . 2 SER OG 1 1
11 10341 1 1 3 MET C C 4.863 22.556 1.710 1.00 . A A . 3 MET C 1 1
11 10342 1 1 3 MET CA C 4.067 23.837 1.450 1.00 . A A . 3 MET CA 1 1
11 10343 1 1 3 MET CB C 3.522 23.817 0.020 1.00 . A A . 3 MET CB 1 1
11 10344 1 1 3 MET CE C 3.730 25.356 -3.004 1.00 . A A . 3 MET CE 1 1
11 10345 1 1 3 MET CG C 3.068 25.224 -0.373 1.00 . A A . 3 MET CG 1 1
11 10346 1 1 3 MET H H 5.906 24.958 1.375 1.00 . A A . 3 MET H 1 1
11 10347 1 1 3 MET HA H 3.245 23.897 2.148 1.00 . A A . 3 MET HA 1 1
11 10348 1 1 3 MET HB2 H 4.297 23.487 -0.656 1.00 . A A . 3 MET HB2 1 1
11 10349 1 1 3 MET HB3 H 2.682 23.142 -0.036 1.00 . A A . 3 MET HB3 1 1
11 10350 1 1 3 MET HE1 H 4.581 24.937 -2.482 1.00 . A A . 3 MET HE1 1 1
11 10351 1 1 3 MET HE2 H 3.908 26.403 -3.192 1.00 . A A . 3 MET HE2 1 1
11 10352 1 1 3 MET HE3 H 3.589 24.842 -3.944 1.00 . A A . 3 MET HE3 1 1
11 10353 1 1 3 MET HG2 H 2.379 25.601 0.369 1.00 . A A . 3 MET HG2 1 1
11 10354 1 1 3 MET HG3 H 3.927 25.877 -0.431 1.00 . A A . 3 MET HG3 1 1
11 10355 1 1 3 MET N N 4.961 25.018 1.625 1.00 . A A . 3 MET N 1 1
11 10356 1 1 3 MET O O 6.033 22.467 1.394 1.00 . A A . 3 MET O 1 1
11 10357 1 1 3 MET SD S 2.247 25.165 -1.985 1.00 . A A . 3 MET SD 1 1
11 10358 1 1 4 GLY C C 4.002 19.287 3.201 1.00 . A A . 4 GLY C 1 1
11 10359 1 1 4 GLY CA C 4.961 20.291 2.561 1.00 . A A . 4 GLY CA 1 1
11 10360 1 1 4 GLY H H 3.294 21.656 2.529 1.00 . A A . 4 GLY H 1 1
11 10361 1 1 4 GLY HA2 H 5.344 19.886 1.635 1.00 . A A . 4 GLY HA2 1 1
11 10362 1 1 4 GLY HA3 H 5.780 20.483 3.237 1.00 . A A . 4 GLY HA3 1 1
11 10363 1 1 4 GLY N N 4.238 21.564 2.282 1.00 . A A . 4 GLY N 1 1
11 10364 1 1 4 GLY O O 3.986 19.108 4.403 1.00 . A A . 4 GLY O 1 1
11 10365 1 1 5 VAL C C 1.919 16.575 1.908 1.00 . A A . 5 VAL C 1 1
11 10366 1 1 5 VAL CA C 2.246 17.632 2.973 1.00 . A A . 5 VAL CA 1 1
11 10367 1 1 5 VAL CB C 0.946 18.341 3.381 1.00 . A A . 5 VAL CB 1 1
11 10368 1 1 5 VAL CG1 C -0.233 17.381 3.238 1.00 . A A . 5 VAL CG1 1 1
11 10369 1 1 5 VAL CG2 C 1.021 18.793 4.839 1.00 . A A . 5 VAL CG2 1 1
11 10370 1 1 5 VAL H H 3.231 18.784 1.442 1.00 . A A . 5 VAL H 1 1
11 10371 1 1 5 VAL HA H 2.686 17.160 3.835 1.00 . A A . 5 VAL HA 1 1
11 10372 1 1 5 VAL HB H 0.790 19.199 2.744 1.00 . A A . 5 VAL HB 1 1
11 10373 1 1 5 VAL HG11 H -1.047 17.732 3.850 1.00 . A A . 5 VAL HG11 1 1
11 10374 1 1 5 VAL HG12 H 0.059 16.394 3.567 1.00 . A A . 5 VAL HG12 1 1
11 10375 1 1 5 VAL HG13 H -0.545 17.342 2.203 1.00 . A A . 5 VAL HG13 1 1
11 10376 1 1 5 VAL HG21 H 1.355 17.971 5.455 1.00 . A A . 5 VAL HG21 1 1
11 10377 1 1 5 VAL HG22 H 0.036 19.107 5.162 1.00 . A A . 5 VAL HG22 1 1
11 10378 1 1 5 VAL HG23 H 1.712 19.618 4.927 1.00 . A A . 5 VAL HG23 1 1
11 10379 1 1 5 VAL N N 3.202 18.626 2.408 1.00 . A A . 5 VAL N 1 1
11 10380 1 1 5 VAL O O 1.538 16.915 0.806 1.00 . A A . 5 VAL O 1 1
11 10381 1 1 6 PRO C C 0.253 14.040 1.273 1.00 . A A . 6 PRO C 1 1
11 10382 1 1 6 PRO CA C 1.753 14.211 1.371 1.00 . A A . 6 PRO CA 1 1
11 10383 1 1 6 PRO CB C 2.380 12.982 2.035 1.00 . A A . 6 PRO CB 1 1
11 10384 1 1 6 PRO CD C 2.532 14.906 3.602 1.00 . A A . 6 PRO CD 1 1
11 10385 1 1 6 PRO CG C 2.826 13.409 3.454 1.00 . A A . 6 PRO CG 1 1
11 10386 1 1 6 PRO HA H 2.169 14.376 0.395 1.00 . A A . 6 PRO HA 1 1
11 10387 1 1 6 PRO HB2 H 1.656 12.180 2.097 1.00 . A A . 6 PRO HB2 1 1
11 10388 1 1 6 PRO HB3 H 3.236 12.658 1.472 1.00 . A A . 6 PRO HB3 1 1
11 10389 1 1 6 PRO HD2 H 1.769 15.069 4.349 1.00 . A A . 6 PRO HD2 1 1
11 10390 1 1 6 PRO HD3 H 3.425 15.433 3.857 1.00 . A A . 6 PRO HD3 1 1
11 10391 1 1 6 PRO HG2 H 2.278 12.857 4.198 1.00 . A A . 6 PRO HG2 1 1
11 10392 1 1 6 PRO HG3 H 3.881 13.235 3.566 1.00 . A A . 6 PRO HG3 1 1
11 10393 1 1 6 PRO N N 2.055 15.324 2.273 1.00 . A A . 6 PRO N 1 1
11 10394 1 1 6 PRO O O -0.496 14.541 2.086 1.00 . A A . 6 PRO O 1 1
11 10395 1 1 7 ILE C C -1.901 11.653 -0.179 1.00 . A A . 7 ILE C 1 1
11 10396 1 1 7 ILE CA C -1.641 13.118 0.127 1.00 . A A . 7 ILE CA 1 1
11 10397 1 1 7 ILE CB C -2.164 14.022 -0.980 1.00 . A A . 7 ILE CB 1 1
11 10398 1 1 7 ILE CD1 C -2.669 16.434 -1.477 1.00 . A A . 7 ILE CD1 1 1
11 10399 1 1 7 ILE CG1 C -2.294 15.427 -0.398 1.00 . A A . 7 ILE CG1 1 1
11 10400 1 1 7 ILE CG2 C -3.529 13.517 -1.434 1.00 . A A . 7 ILE CG2 1 1
11 10401 1 1 7 ILE H H 0.444 12.933 -0.350 1.00 . A A . 7 ILE H 1 1
11 10402 1 1 7 ILE HA H -2.139 13.369 1.054 1.00 . A A . 7 ILE HA 1 1
11 10403 1 1 7 ILE HB H -1.475 14.028 -1.811 1.00 . A A . 7 ILE HB 1 1
11 10404 1 1 7 ILE HD11 H -3.399 15.998 -2.140 1.00 . A A . 7 ILE HD11 1 1
11 10405 1 1 7 ILE HD12 H -1.787 16.709 -2.036 1.00 . A A . 7 ILE HD12 1 1
11 10406 1 1 7 ILE HD13 H -3.088 17.314 -1.006 1.00 . A A . 7 ILE HD13 1 1
11 10407 1 1 7 ILE HG12 H -3.059 15.417 0.352 1.00 . A A . 7 ILE HG12 1 1
11 10408 1 1 7 ILE HG13 H -1.357 15.713 0.057 1.00 . A A . 7 ILE HG13 1 1
11 10409 1 1 7 ILE HG21 H -4.045 14.300 -1.967 1.00 . A A . 7 ILE HG21 1 1
11 10410 1 1 7 ILE HG22 H -4.107 13.225 -0.568 1.00 . A A . 7 ILE HG22 1 1
11 10411 1 1 7 ILE HG23 H -3.395 12.664 -2.082 1.00 . A A . 7 ILE HG23 1 1
11 10412 1 1 7 ILE N N -0.187 13.332 0.285 1.00 . A A . 7 ILE N 1 1
11 10413 1 1 7 ILE O O -1.425 11.104 -1.152 1.00 . A A . 7 ILE O 1 1
11 10414 1 1 8 CYS C C -3.653 9.348 -0.811 1.00 . A A . 8 CYS C 1 1
11 10415 1 1 8 CYS CA C -2.918 9.576 0.501 1.00 . A A . 8 CYS CA 1 1
11 10416 1 1 8 CYS CB C -3.757 9.070 1.673 1.00 . A A . 8 CYS CB 1 1
11 10417 1 1 8 CYS H H -2.981 11.488 1.463 1.00 . A A . 8 CYS H 1 1
11 10418 1 1 8 CYS HA H -1.989 9.043 0.476 1.00 . A A . 8 CYS HA 1 1
11 10419 1 1 8 CYS HB2 H -3.175 9.130 2.579 1.00 . A A . 8 CYS HB2 1 1
11 10420 1 1 8 CYS HB3 H -4.637 9.681 1.775 1.00 . A A . 8 CYS HB3 1 1
11 10421 1 1 8 CYS N N -2.634 11.016 0.682 1.00 . A A . 8 CYS N 1 1
11 10422 1 1 8 CYS O O -4.744 9.837 -1.027 1.00 . A A . 8 CYS O 1 1
11 10423 1 1 8 CYS SG S -4.235 7.349 1.384 1.00 . A A . 8 CYS SG 1 1
11 10424 1 1 9 GLY C C -4.972 7.533 -2.769 1.00 . A A . 9 GLY C 1 1
11 10425 1 1 9 GLY CA C -3.688 8.325 -2.997 1.00 . A A . 9 GLY CA 1 1
11 10426 1 1 9 GLY H H -2.172 8.226 -1.479 1.00 . A A . 9 GLY H 1 1
11 10427 1 1 9 GLY HA2 H -3.915 9.257 -3.483 1.00 . A A . 9 GLY HA2 1 1
11 10428 1 1 9 GLY HA3 H -3.016 7.748 -3.613 1.00 . A A . 9 GLY HA3 1 1
11 10429 1 1 9 GLY N N -3.050 8.603 -1.687 1.00 . A A . 9 GLY N 1 1
11 10430 1 1 9 GLY O O -5.706 7.236 -3.691 1.00 . A A . 9 GLY O 1 1
11 10431 1 1 10 ALA C C -7.661 7.359 -1.112 1.00 . A A . 10 ALA C 1 1
11 10432 1 1 10 ALA CA C -6.477 6.405 -1.246 1.00 . A A . 10 ALA CA 1 1
11 10433 1 1 10 ALA CB C -6.282 5.631 0.061 1.00 . A A . 10 ALA CB 1 1
11 10434 1 1 10 ALA H H -4.635 7.433 -0.816 1.00 . A A . 10 ALA H 1 1
11 10435 1 1 10 ALA HA H -6.665 5.712 -2.049 1.00 . A A . 10 ALA HA 1 1
11 10436 1 1 10 ALA HB1 H -6.908 4.751 0.054 1.00 . A A . 10 ALA HB1 1 1
11 10437 1 1 10 ALA HB2 H -6.549 6.258 0.899 1.00 . A A . 10 ALA HB2 1 1
11 10438 1 1 10 ALA HB3 H -5.249 5.335 0.151 1.00 . A A . 10 ALA HB3 1 1
11 10439 1 1 10 ALA N N -5.244 7.184 -1.542 1.00 . A A . 10 ALA N 1 1
11 10440 1 1 10 ALA O O -8.718 7.138 -1.670 1.00 . A A . 10 ALA O 1 1
11 10441 1 1 11 CYS C C -8.193 10.732 -0.848 1.00 . A A . 11 CYS C 1 1
11 10442 1 1 11 CYS CA C -8.594 9.408 -0.201 1.00 . A A . 11 CYS CA 1 1
11 10443 1 1 11 CYS CB C -8.848 9.637 1.297 1.00 . A A . 11 CYS CB 1 1
11 10444 1 1 11 CYS H H -6.624 8.578 0.057 1.00 . A A . 11 CYS H 1 1
11 10445 1 1 11 CYS HA H -9.497 9.037 -0.668 1.00 . A A . 11 CYS HA 1 1
11 10446 1 1 11 CYS HB2 H -9.096 10.672 1.468 1.00 . A A . 11 CYS HB2 1 1
11 10447 1 1 11 CYS HB3 H -9.667 9.017 1.625 1.00 . A A . 11 CYS HB3 1 1
11 10448 1 1 11 CYS N N -7.488 8.423 -0.377 1.00 . A A . 11 CYS N 1 1
11 10449 1 1 11 CYS O O -8.942 11.687 -0.835 1.00 . A A . 11 CYS O 1 1
11 10450 1 1 11 CYS SG S -7.360 9.214 2.235 1.00 . A A . 11 CYS SG 1 1
11 10451 1 1 12 ARG C C -6.653 13.165 -0.931 1.00 . A A . 12 ARG C 1 1
11 10452 1 1 12 ARG CA C -6.568 12.087 -2.008 1.00 . A A . 12 ARG CA 1 1
11 10453 1 1 12 ARG CB C -7.483 12.455 -3.183 1.00 . A A . 12 ARG CB 1 1
11 10454 1 1 12 ARG CD C -6.371 11.027 -4.915 1.00 . A A . 12 ARG CD 1 1
11 10455 1 1 12 ARG CG C -7.654 11.247 -4.110 1.00 . A A . 12 ARG CG 1 1
11 10456 1 1 12 ARG CZ C -5.773 9.868 -6.956 1.00 . A A . 12 ARG CZ 1 1
11 10457 1 1 12 ARG H H -6.406 10.038 -1.380 1.00 . A A . 12 ARG H 1 1
11 10458 1 1 12 ARG HA H -5.548 11.991 -2.349 1.00 . A A . 12 ARG HA 1 1
11 10459 1 1 12 ARG HB2 H -8.449 12.759 -2.807 1.00 . A A . 12 ARG HB2 1 1
11 10460 1 1 12 ARG HB3 H -7.042 13.270 -3.737 1.00 . A A . 12 ARG HB3 1 1
11 10461 1 1 12 ARG HD2 H -6.071 11.955 -5.377 1.00 . A A . 12 ARG HD2 1 1
11 10462 1 1 12 ARG HD3 H -5.587 10.682 -4.256 1.00 . A A . 12 ARG HD3 1 1
11 10463 1 1 12 ARG HE H -7.413 9.435 -5.925 1.00 . A A . 12 ARG HE 1 1
11 10464 1 1 12 ARG HG2 H -7.866 10.366 -3.521 1.00 . A A . 12 ARG HG2 1 1
11 10465 1 1 12 ARG HG3 H -8.473 11.429 -4.788 1.00 . A A . 12 ARG HG3 1 1
11 10466 1 1 12 ARG HH11 H -4.547 11.312 -6.308 1.00 . A A . 12 ARG HH11 1 1
11 10467 1 1 12 ARG HH12 H -4.066 10.522 -7.772 1.00 . A A . 12 ARG HH12 1 1
11 10468 1 1 12 ARG HH21 H -6.801 8.392 -7.834 1.00 . A A . 12 ARG HH21 1 1
11 10469 1 1 12 ARG HH22 H -5.342 8.869 -8.636 1.00 . A A . 12 ARG HH22 1 1
11 10470 1 1 12 ARG N N -7.009 10.810 -1.394 1.00 . A A . 12 ARG N 1 1
11 10471 1 1 12 ARG NE N -6.616 10.005 -5.970 1.00 . A A . 12 ARG NE 1 1
11 10472 1 1 12 ARG NH1 N -4.713 10.626 -7.016 1.00 . A A . 12 ARG NH1 1 1
11 10473 1 1 12 ARG NH2 N -5.989 8.973 -7.881 1.00 . A A . 12 ARG NH2 1 1
11 10474 1 1 12 ARG O O -6.983 14.305 -1.192 1.00 . A A . 12 ARG O 1 1
11 10475 1 1 13 ARG C C -4.985 13.975 1.941 1.00 . A A . 13 ARG C 1 1
11 10476 1 1 13 ARG CA C -6.413 13.762 1.420 1.00 . A A . 13 ARG CA 1 1
11 10477 1 1 13 ARG CB C -7.293 13.168 2.536 1.00 . A A . 13 ARG CB 1 1
11 10478 1 1 13 ARG CD C -9.435 13.742 1.332 1.00 . A A . 13 ARG CD 1 1
11 10479 1 1 13 ARG CG C -8.630 13.922 2.626 1.00 . A A . 13 ARG CG 1 1
11 10480 1 1 13 ARG CZ C -11.395 12.487 0.662 1.00 . A A . 13 ARG CZ 1 1
11 10481 1 1 13 ARG H H -6.094 11.866 0.460 1.00 . A A . 13 ARG H 1 1
11 10482 1 1 13 ARG HA H -6.831 14.694 1.078 1.00 . A A . 13 ARG HA 1 1
11 10483 1 1 13 ARG HB2 H -7.485 12.128 2.321 1.00 . A A . 13 ARG HB2 1 1
11 10484 1 1 13 ARG HB3 H -6.778 13.247 3.483 1.00 . A A . 13 ARG HB3 1 1
11 10485 1 1 13 ARG HD2 H -9.969 14.654 1.112 1.00 . A A . 13 ARG HD2 1 1
11 10486 1 1 13 ARG HD3 H -8.769 13.512 0.515 1.00 . A A . 13 ARG HD3 1 1
11 10487 1 1 13 ARG HE H -10.313 12.005 2.256 1.00 . A A . 13 ARG HE 1 1
11 10488 1 1 13 ARG HG2 H -9.200 13.535 3.457 1.00 . A A . 13 ARG HG2 1 1
11 10489 1 1 13 ARG HG3 H -8.439 14.969 2.784 1.00 . A A . 13 ARG HG3 1 1
11 10490 1 1 13 ARG HH11 H -10.871 14.065 -0.453 1.00 . A A . 13 ARG HH11 1 1
11 10491 1 1 13 ARG HH12 H -12.280 13.209 -0.982 1.00 . A A . 13 ARG HH12 1 1
11 10492 1 1 13 ARG HH21 H -12.151 10.875 1.579 1.00 . A A . 13 ARG HH21 1 1
11 10493 1 1 13 ARG HH22 H -13.005 11.404 0.167 1.00 . A A . 13 ARG HH22 1 1
11 10494 1 1 13 ARG N N -6.357 12.795 0.288 1.00 . A A . 13 ARG N 1 1
11 10495 1 1 13 ARG NE N -10.411 12.629 1.507 1.00 . A A . 13 ARG NE 1 1
11 10496 1 1 13 ARG NH1 N -11.525 13.319 -0.335 1.00 . A A . 13 ARG NH1 1 1
11 10497 1 1 13 ARG NH2 N -12.250 11.513 0.815 1.00 . A A . 13 ARG NH2 1 1
11 10498 1 1 13 ARG O O -4.207 13.042 1.964 1.00 . A A . 13 ARG O 1 1
11 10499 1 1 14 PRO C C -2.966 14.575 4.018 1.00 . A A . 14 PRO C 1 1
11 10500 1 1 14 PRO CA C -3.322 15.493 2.850 1.00 . A A . 14 PRO CA 1 1
11 10501 1 1 14 PRO CB C -3.396 16.966 3.282 1.00 . A A . 14 PRO CB 1 1
11 10502 1 1 14 PRO CD C -5.602 16.327 2.324 1.00 . A A . 14 PRO CD 1 1
11 10503 1 1 14 PRO CG C -4.800 17.495 2.925 1.00 . A A . 14 PRO CG 1 1
11 10504 1 1 14 PRO HA H -2.595 15.383 2.071 1.00 . A A . 14 PRO HA 1 1
11 10505 1 1 14 PRO HB2 H -3.225 17.050 4.346 1.00 . A A . 14 PRO HB2 1 1
11 10506 1 1 14 PRO HB3 H -2.662 17.539 2.745 1.00 . A A . 14 PRO HB3 1 1
11 10507 1 1 14 PRO HD2 H -6.472 16.116 2.929 1.00 . A A . 14 PRO HD2 1 1
11 10508 1 1 14 PRO HD3 H -5.891 16.557 1.310 1.00 . A A . 14 PRO HD3 1 1
11 10509 1 1 14 PRO HG2 H -5.287 17.868 3.815 1.00 . A A . 14 PRO HG2 1 1
11 10510 1 1 14 PRO HG3 H -4.710 18.287 2.194 1.00 . A A . 14 PRO HG3 1 1
11 10511 1 1 14 PRO N N -4.668 15.184 2.339 1.00 . A A . 14 PRO N 1 1
11 10512 1 1 14 PRO O O -3.560 14.636 5.076 1.00 . A A . 14 PRO O 1 1
11 10513 1 1 15 ILE C C -0.941 13.646 6.045 1.00 . A A . 15 ILE C 1 1
11 10514 1 1 15 ILE CA C -1.591 12.808 4.943 1.00 . A A . 15 ILE CA 1 1
11 10515 1 1 15 ILE CB C -0.620 11.736 4.432 1.00 . A A . 15 ILE CB 1 1
11 10516 1 1 15 ILE CD1 C -0.378 10.356 2.355 1.00 . A A . 15 ILE CD1 1 1
11 10517 1 1 15 ILE CG1 C -1.349 10.815 3.447 1.00 . A A . 15 ILE CG1 1 1
11 10518 1 1 15 ILE CG2 C -0.116 10.901 5.614 1.00 . A A . 15 ILE CG2 1 1
11 10519 1 1 15 ILE H H -1.512 13.697 2.969 1.00 . A A . 15 ILE H 1 1
11 10520 1 1 15 ILE HA H -2.474 12.329 5.339 1.00 . A A . 15 ILE HA 1 1
11 10521 1 1 15 ILE HB H 0.216 12.205 3.935 1.00 . A A . 15 ILE HB 1 1
11 10522 1 1 15 ILE HD11 H -0.320 11.112 1.587 1.00 . A A . 15 ILE HD11 1 1
11 10523 1 1 15 ILE HD12 H -0.730 9.431 1.925 1.00 . A A . 15 ILE HD12 1 1
11 10524 1 1 15 ILE HD13 H 0.602 10.206 2.782 1.00 . A A . 15 ILE HD13 1 1
11 10525 1 1 15 ILE HG12 H -1.729 9.953 3.976 1.00 . A A . 15 ILE HG12 1 1
11 10526 1 1 15 ILE HG13 H -2.170 11.349 2.994 1.00 . A A . 15 ILE HG13 1 1
11 10527 1 1 15 ILE HG21 H 0.733 11.390 6.068 1.00 . A A . 15 ILE HG21 1 1
11 10528 1 1 15 ILE HG22 H 0.177 9.920 5.262 1.00 . A A . 15 ILE HG22 1 1
11 10529 1 1 15 ILE HG23 H -0.904 10.797 6.342 1.00 . A A . 15 ILE HG23 1 1
11 10530 1 1 15 ILE N N -1.988 13.723 3.833 1.00 . A A . 15 ILE N 1 1
11 10531 1 1 15 ILE O O -0.510 14.757 5.810 1.00 . A A . 15 ILE O 1 1
11 10532 1 1 16 GLU C C -0.028 13.105 9.580 1.00 . A A . 16 GLU C 1 1
11 10533 1 1 16 GLU CA C -0.275 13.967 8.342 1.00 . A A . 16 GLU CA 1 1
11 10534 1 1 16 GLU CB C -1.224 15.114 8.701 1.00 . A A . 16 GLU CB 1 1
11 10535 1 1 16 GLU CD C -3.568 15.621 9.404 1.00 . A A . 16 GLU CD 1 1
11 10536 1 1 16 GLU CG C -2.665 14.603 8.705 1.00 . A A . 16 GLU CG 1 1
11 10537 1 1 16 GLU H H -1.241 12.251 7.439 1.00 . A A . 16 GLU H 1 1
11 10538 1 1 16 GLU HA H 0.664 14.376 8.000 1.00 . A A . 16 GLU HA 1 1
11 10539 1 1 16 GLU HB2 H -0.973 15.498 9.679 1.00 . A A . 16 GLU HB2 1 1
11 10540 1 1 16 GLU HB3 H -1.126 15.903 7.969 1.00 . A A . 16 GLU HB3 1 1
11 10541 1 1 16 GLU HG2 H -3.000 14.462 7.687 1.00 . A A . 16 GLU HG2 1 1
11 10542 1 1 16 GLU HG3 H -2.712 13.661 9.232 1.00 . A A . 16 GLU HG3 1 1
11 10543 1 1 16 GLU N N -0.882 13.148 7.251 1.00 . A A . 16 GLU N 1 1
11 10544 1 1 16 GLU O O -0.664 13.265 10.603 1.00 . A A . 16 GLU O 1 1
11 10545 1 1 16 GLU OE1 O -3.630 15.590 10.621 1.00 . A A . 16 GLU OE1 1 1
11 10546 1 1 16 GLU OE2 O -4.181 16.414 8.709 1.00 . A A . 16 GLU OE2 1 1
11 10547 1 1 17 GLY C C 2.147 10.220 10.174 1.00 . A A . 17 GLY C 1 1
11 10548 1 1 17 GLY CA C 1.215 11.324 10.652 1.00 . A A . 17 GLY CA 1 1
11 10549 1 1 17 GLY H H 1.396 12.101 8.654 1.00 . A A . 17 GLY H 1 1
11 10550 1 1 17 GLY HA2 H 1.699 11.901 11.423 1.00 . A A . 17 GLY HA2 1 1
11 10551 1 1 17 GLY HA3 H 0.308 10.886 11.038 1.00 . A A . 17 GLY HA3 1 1
11 10552 1 1 17 GLY N N 0.899 12.202 9.492 1.00 . A A . 17 GLY N 1 1
11 10553 1 1 17 GLY O O 3.290 10.129 10.574 1.00 . A A . 17 GLY O 1 1
11 10554 1 1 18 ARG C C 2.187 8.210 7.243 1.00 . A A . 18 ARG C 1 1
11 10555 1 1 18 ARG CA C 2.485 8.299 8.741 1.00 . A A . 18 ARG CA 1 1
11 10556 1 1 18 ARG CB C 2.126 6.982 9.442 1.00 . A A . 18 ARG CB 1 1
11 10557 1 1 18 ARG CD C 2.989 5.231 11.022 1.00 . A A . 18 ARG CD 1 1
11 10558 1 1 18 ARG CG C 3.385 6.360 10.061 1.00 . A A . 18 ARG CG 1 1
11 10559 1 1 18 ARG CZ C 1.150 3.670 11.232 1.00 . A A . 18 ARG CZ 1 1
11 10560 1 1 18 ARG H H 0.738 9.520 8.991 1.00 . A A . 18 ARG H 1 1
11 10561 1 1 18 ARG HA H 3.534 8.523 8.883 1.00 . A A . 18 ARG HA 1 1
11 10562 1 1 18 ARG HB2 H 1.404 7.180 10.221 1.00 . A A . 18 ARG HB2 1 1
11 10563 1 1 18 ARG HB3 H 1.701 6.297 8.728 1.00 . A A . 18 ARG HB3 1 1
11 10564 1 1 18 ARG HD2 H 3.656 4.392 10.888 1.00 . A A . 18 ARG HD2 1 1
11 10565 1 1 18 ARG HD3 H 3.061 5.584 12.041 1.00 . A A . 18 ARG HD3 1 1
11 10566 1 1 18 ARG HE H 1.002 5.361 10.202 1.00 . A A . 18 ARG HE 1 1
11 10567 1 1 18 ARG HG2 H 4.012 5.964 9.276 1.00 . A A . 18 ARG HG2 1 1
11 10568 1 1 18 ARG HG3 H 3.929 7.116 10.606 1.00 . A A . 18 ARG HG3 1 1
11 10569 1 1 18 ARG HH11 H 2.876 3.208 12.134 1.00 . A A . 18 ARG HH11 1 1
11 10570 1 1 18 ARG HH12 H 1.598 2.055 12.327 1.00 . A A . 18 ARG HH12 1 1
11 10571 1 1 18 ARG HH21 H -0.680 3.868 10.444 1.00 . A A . 18 ARG HH21 1 1
11 10572 1 1 18 ARG HH22 H -0.415 2.429 11.370 1.00 . A A . 18 ARG HH22 1 1
11 10573 1 1 18 ARG N N 1.659 9.399 9.299 1.00 . A A . 18 ARG N 1 1
11 10574 1 1 18 ARG NE N 1.590 4.798 10.746 1.00 . A A . 18 ARG NE 1 1
11 10575 1 1 18 ARG NH1 N 1.936 2.919 11.954 1.00 . A A . 18 ARG NH1 1 1
11 10576 1 1 18 ARG NH2 N -0.078 3.293 10.997 1.00 . A A . 18 ARG NH2 1 1
11 10577 1 1 18 ARG O O 1.050 8.310 6.828 1.00 . A A . 18 ARG O 1 1
11 10578 1 1 19 VAL C C 3.571 6.736 4.354 1.00 . A A . 19 VAL C 1 1
11 10579 1 1 19 VAL CA C 2.951 7.992 4.953 1.00 . A A . 19 VAL CA 1 1
11 10580 1 1 19 VAL CB C 3.591 9.215 4.281 1.00 . A A . 19 VAL CB 1 1
11 10581 1 1 19 VAL CG1 C 3.271 9.210 2.777 1.00 . A A . 19 VAL CG1 1 1
11 10582 1 1 19 VAL CG2 C 3.043 10.501 4.904 1.00 . A A . 19 VAL CG2 1 1
11 10583 1 1 19 VAL H H 4.104 7.993 6.779 1.00 . A A . 19 VAL H 1 1
11 10584 1 1 19 VAL HA H 1.890 7.995 4.756 1.00 . A A . 19 VAL HA 1 1
11 10585 1 1 19 VAL HB H 4.663 9.176 4.419 1.00 . A A . 19 VAL HB 1 1
11 10586 1 1 19 VAL HG11 H 3.164 10.229 2.432 1.00 . A A . 19 VAL HG11 1 1
11 10587 1 1 19 VAL HG12 H 2.349 8.676 2.602 1.00 . A A . 19 VAL HG12 1 1
11 10588 1 1 19 VAL HG13 H 4.074 8.730 2.236 1.00 . A A . 19 VAL HG13 1 1
11 10589 1 1 19 VAL HG21 H 2.831 10.342 5.950 1.00 . A A . 19 VAL HG21 1 1
11 10590 1 1 19 VAL HG22 H 2.138 10.784 4.391 1.00 . A A . 19 VAL HG22 1 1
11 10591 1 1 19 VAL HG23 H 3.774 11.290 4.801 1.00 . A A . 19 VAL HG23 1 1
11 10592 1 1 19 VAL N N 3.193 8.052 6.427 1.00 . A A . 19 VAL N 1 1
11 10593 1 1 19 VAL O O 4.488 6.153 4.899 1.00 . A A . 19 VAL O 1 1
11 10594 1 1 20 VAL C C 3.893 5.551 1.065 1.00 . A A . 20 VAL C 1 1
11 10595 1 1 20 VAL CA C 3.643 5.154 2.512 1.00 . A A . 20 VAL CA 1 1
11 10596 1 1 20 VAL CB C 2.647 3.993 2.570 1.00 . A A . 20 VAL CB 1 1
11 10597 1 1 20 VAL CG1 C 2.939 3.001 1.438 1.00 . A A . 20 VAL CG1 1 1
11 10598 1 1 20 VAL CG2 C 2.789 3.280 3.913 1.00 . A A . 20 VAL CG2 1 1
11 10599 1 1 20 VAL H H 2.366 6.856 2.786 1.00 . A A . 20 VAL H 1 1
11 10600 1 1 20 VAL HA H 4.574 4.859 2.972 1.00 . A A . 20 VAL HA 1 1
11 10601 1 1 20 VAL HB H 1.644 4.374 2.469 1.00 . A A . 20 VAL HB 1 1
11 10602 1 1 20 VAL HG11 H 2.584 2.021 1.715 1.00 . A A . 20 VAL HG11 1 1
11 10603 1 1 20 VAL HG12 H 4.005 2.961 1.260 1.00 . A A . 20 VAL HG12 1 1
11 10604 1 1 20 VAL HG13 H 2.436 3.326 0.539 1.00 . A A . 20 VAL HG13 1 1
11 10605 1 1 20 VAL HG21 H 2.807 4.013 4.701 1.00 . A A . 20 VAL HG21 1 1
11 10606 1 1 20 VAL HG22 H 3.709 2.713 3.925 1.00 . A A . 20 VAL HG22 1 1
11 10607 1 1 20 VAL HG23 H 1.954 2.612 4.057 1.00 . A A . 20 VAL HG23 1 1
11 10608 1 1 20 VAL N N 3.089 6.342 3.209 1.00 . A A . 20 VAL N 1 1
11 10609 1 1 20 VAL O O 2.981 5.900 0.349 1.00 . A A . 20 VAL O 1 1
11 10610 1 1 21 ASN C C 5.248 4.716 -1.690 1.00 . A A . 21 ASN C 1 1
11 10611 1 1 21 ASN CA C 5.398 5.926 -0.771 1.00 . A A . 21 ASN CA 1 1
11 10612 1 1 21 ASN CB C 6.817 6.477 -0.865 1.00 . A A . 21 ASN CB 1 1
11 10613 1 1 21 ASN CG C 6.932 7.743 -0.013 1.00 . A A . 21 ASN CG 1 1
11 10614 1 1 21 ASN H H 5.844 5.252 1.224 1.00 . A A . 21 ASN H 1 1
11 10615 1 1 21 ASN HA H 4.699 6.690 -1.071 1.00 . A A . 21 ASN HA 1 1
11 10616 1 1 21 ASN HB2 H 7.509 5.737 -0.503 1.00 . A A . 21 ASN HB2 1 1
11 10617 1 1 21 ASN HB3 H 7.045 6.715 -1.892 1.00 . A A . 21 ASN HB3 1 1
11 10618 1 1 21 ASN HD21 H 5.221 7.425 0.942 1.00 . A A . 21 ASN HD21 1 1
11 10619 1 1 21 ASN HD22 H 6.054 8.832 1.397 1.00 . A A . 21 ASN HD22 1 1
11 10620 1 1 21 ASN N N 5.115 5.525 0.630 1.00 . A A . 21 ASN N 1 1
11 10621 1 1 21 ASN ND2 N 5.991 8.023 0.847 1.00 . A A . 21 ASN ND2 1 1
11 10622 1 1 21 ASN O O 6.084 3.834 -1.717 1.00 . A A . 21 ASN O 1 1
11 10623 1 1 21 ASN OD1 O 7.886 8.485 -0.132 1.00 . A A . 21 ASN OD1 1 1
11 10624 1 1 22 ALA C C 3.281 4.028 -4.631 1.00 . A A . 22 ALA C 1 1
11 10625 1 1 22 ALA CA C 3.970 3.522 -3.367 1.00 . A A . 22 ALA CA 1 1
11 10626 1 1 22 ALA CB C 3.079 2.484 -2.686 1.00 . A A . 22 ALA CB 1 1
11 10627 1 1 22 ALA H H 3.526 5.396 -2.402 1.00 . A A . 22 ALA H 1 1
11 10628 1 1 22 ALA HA H 4.919 3.075 -3.624 1.00 . A A . 22 ALA HA 1 1
11 10629 1 1 22 ALA HB1 H 3.081 1.573 -3.267 1.00 . A A . 22 ALA HB1 1 1
11 10630 1 1 22 ALA HB2 H 2.071 2.866 -2.619 1.00 . A A . 22 ALA HB2 1 1
11 10631 1 1 22 ALA HB3 H 3.455 2.278 -1.694 1.00 . A A . 22 ALA HB3 1 1
11 10632 1 1 22 ALA N N 4.186 4.670 -2.443 1.00 . A A . 22 ALA N 1 1
11 10633 1 1 22 ALA O O 2.686 5.086 -4.639 1.00 . A A . 22 ALA O 1 1
11 10634 1 1 23 MET C C 3.284 5.101 -7.320 1.00 . A A . 23 MET C 1 1
11 10635 1 1 23 MET CA C 2.706 3.745 -6.957 1.00 . A A . 23 MET CA 1 1
11 10636 1 1 23 MET CB C 1.200 3.884 -6.737 1.00 . A A . 23 MET CB 1 1
11 10637 1 1 23 MET CE C 1.032 -0.037 -5.886 1.00 . A A . 23 MET CE 1 1
11 10638 1 1 23 MET CG C 0.660 2.663 -5.985 1.00 . A A . 23 MET CG 1 1
11 10639 1 1 23 MET H H 3.847 2.442 -5.683 1.00 . A A . 23 MET H 1 1
11 10640 1 1 23 MET HA H 2.905 3.043 -7.747 1.00 . A A . 23 MET HA 1 1
11 10641 1 1 23 MET HB2 H 1.007 4.776 -6.160 1.00 . A A . 23 MET HB2 1 1
11 10642 1 1 23 MET HB3 H 0.705 3.963 -7.692 1.00 . A A . 23 MET HB3 1 1
11 10643 1 1 23 MET HE1 H 1.857 0.295 -5.273 1.00 . A A . 23 MET HE1 1 1
11 10644 1 1 23 MET HE2 H 1.311 -0.946 -6.397 1.00 . A A . 23 MET HE2 1 1
11 10645 1 1 23 MET HE3 H 0.166 -0.227 -5.266 1.00 . A A . 23 MET HE3 1 1
11 10646 1 1 23 MET HG2 H 1.293 2.447 -5.138 1.00 . A A . 23 MET HG2 1 1
11 10647 1 1 23 MET HG3 H -0.340 2.871 -5.637 1.00 . A A . 23 MET HG3 1 1
11 10648 1 1 23 MET N N 3.358 3.288 -5.703 1.00 . A A . 23 MET N 1 1
11 10649 1 1 23 MET O O 2.718 5.857 -8.083 1.00 . A A . 23 MET O 1 1
11 10650 1 1 23 MET SD S 0.630 1.241 -7.102 1.00 . A A . 23 MET SD 1 1
11 10651 1 1 24 GLY C C 4.196 7.804 -6.339 1.00 . A A . 24 GLY C 1 1
11 10652 1 1 24 GLY CA C 5.036 6.726 -7.018 1.00 . A A . 24 GLY CA 1 1
11 10653 1 1 24 GLY H H 4.812 4.780 -6.129 1.00 . A A . 24 GLY H 1 1
11 10654 1 1 24 GLY HA2 H 6.042 6.736 -6.620 1.00 . A A . 24 GLY HA2 1 1
11 10655 1 1 24 GLY HA3 H 5.059 6.904 -8.078 1.00 . A A . 24 GLY HA3 1 1
11 10656 1 1 24 GLY N N 4.401 5.411 -6.749 1.00 . A A . 24 GLY N 1 1
11 10657 1 1 24 GLY O O 4.270 8.973 -6.661 1.00 . A A . 24 GLY O 1 1
11 10658 1 1 25 LYS C C 2.750 8.247 -3.174 1.00 . A A . 25 LYS C 1 1
11 10659 1 1 25 LYS CA C 2.502 8.354 -4.677 1.00 . A A . 25 LYS CA 1 1
11 10660 1 1 25 LYS CB C 1.040 7.991 -4.966 1.00 . A A . 25 LYS CB 1 1
11 10661 1 1 25 LYS CD C -0.473 9.041 -6.672 1.00 . A A . 25 LYS CD 1 1
11 10662 1 1 25 LYS CE C -0.867 9.051 -8.150 1.00 . A A . 25 LYS CE 1 1
11 10663 1 1 25 LYS CG C 0.744 8.133 -6.469 1.00 . A A . 25 LYS CG 1 1
11 10664 1 1 25 LYS H H 3.348 6.442 -5.180 1.00 . A A . 25 LYS H 1 1
11 10665 1 1 25 LYS HA H 2.694 9.364 -5.004 1.00 . A A . 25 LYS HA 1 1
11 10666 1 1 25 LYS HB2 H 0.861 6.969 -4.660 1.00 . A A . 25 LYS HB2 1 1
11 10667 1 1 25 LYS HB3 H 0.390 8.644 -4.407 1.00 . A A . 25 LYS HB3 1 1
11 10668 1 1 25 LYS HD2 H -1.299 8.671 -6.081 1.00 . A A . 25 LYS HD2 1 1
11 10669 1 1 25 LYS HD3 H -0.229 10.045 -6.359 1.00 . A A . 25 LYS HD3 1 1
11 10670 1 1 25 LYS HE2 H -1.799 9.584 -8.270 1.00 . A A . 25 LYS HE2 1 1
11 10671 1 1 25 LYS HE3 H -0.095 9.541 -8.724 1.00 . A A . 25 LYS HE3 1 1
11 10672 1 1 25 LYS HG2 H 1.601 8.563 -6.969 1.00 . A A . 25 LYS HG2 1 1
11 10673 1 1 25 LYS HG3 H 0.535 7.159 -6.888 1.00 . A A . 25 LYS HG3 1 1
11 10674 1 1 25 LYS HZ1 H -1.689 7.143 -8.005 1.00 . A A . 25 LYS HZ1 1 1
11 10675 1 1 25 LYS HZ2 H -0.107 7.173 -8.627 1.00 . A A . 25 LYS HZ2 1 1
11 10676 1 1 25 LYS HZ3 H -1.414 7.658 -9.597 1.00 . A A . 25 LYS HZ3 1 1
11 10677 1 1 25 LYS N N 3.384 7.396 -5.401 1.00 . A A . 25 LYS N 1 1
11 10678 1 1 25 LYS NZ N -1.032 7.651 -8.632 1.00 . A A . 25 LYS NZ 1 1
11 10679 1 1 25 LYS O O 3.794 7.820 -2.729 1.00 . A A . 25 LYS O 1 1
11 10680 1 1 26 GLN C C 0.583 7.948 -0.408 1.00 . A A . 26 GLN C 1 1
11 10681 1 1 26 GLN CA C 1.886 8.561 -0.918 1.00 . A A . 26 GLN CA 1 1
11 10682 1 1 26 GLN CB C 2.059 9.980 -0.374 1.00 . A A . 26 GLN CB 1 1
11 10683 1 1 26 GLN CD C 3.616 11.894 -0.943 1.00 . A A . 26 GLN CD 1 1
11 10684 1 1 26 GLN CG C 3.528 10.413 -0.555 1.00 . A A . 26 GLN CG 1 1
11 10685 1 1 26 GLN H H 0.951 8.958 -2.802 1.00 . A A . 26 GLN H 1 1
11 10686 1 1 26 GLN HA H 2.731 7.945 -0.627 1.00 . A A . 26 GLN HA 1 1
11 10687 1 1 26 GLN HB2 H 1.407 10.646 -0.917 1.00 . A A . 26 GLN HB2 1 1
11 10688 1 1 26 GLN HB3 H 1.799 10.003 0.672 1.00 . A A . 26 GLN HB3 1 1
11 10689 1 1 26 GLN HE21 H 1.657 12.194 -0.875 1.00 . A A . 26 GLN HE21 1 1
11 10690 1 1 26 GLN HE22 H 2.583 13.552 -1.290 1.00 . A A . 26 GLN HE22 1 1
11 10691 1 1 26 GLN HG2 H 4.064 10.257 0.369 1.00 . A A . 26 GLN HG2 1 1
11 10692 1 1 26 GLN HG3 H 3.984 9.818 -1.331 1.00 . A A . 26 GLN HG3 1 1
11 10693 1 1 26 GLN N N 1.778 8.628 -2.400 1.00 . A A . 26 GLN N 1 1
11 10694 1 1 26 GLN NE2 N 2.528 12.605 -1.046 1.00 . A A . 26 GLN NE2 1 1
11 10695 1 1 26 GLN O O -0.464 8.166 -0.984 1.00 . A A . 26 GLN O 1 1
11 10696 1 1 26 GLN OE1 O 4.695 12.410 -1.158 1.00 . A A . 26 GLN OE1 1 1
11 10697 1 1 27 TRP C C -0.686 6.466 2.624 1.00 . A A . 27 TRP C 1 1
11 10698 1 1 27 TRP CA C -0.652 6.527 1.101 1.00 . A A . 27 TRP CA 1 1
11 10699 1 1 27 TRP CB C -0.727 5.107 0.536 1.00 . A A . 27 TRP CB 1 1
11 10700 1 1 27 TRP CD1 C 0.607 5.242 -1.611 1.00 . A A . 27 TRP CD1 1 1
11 10701 1 1 27 TRP CD2 C -1.606 5.113 -1.963 1.00 . A A . 27 TRP CD2 1 1
11 10702 1 1 27 TRP CE2 C -1.000 5.190 -3.236 1.00 . A A . 27 TRP CE2 1 1
11 10703 1 1 27 TRP CE3 C -3.001 5.022 -1.894 1.00 . A A . 27 TRP CE3 1 1
11 10704 1 1 27 TRP CG C -0.570 5.153 -0.948 1.00 . A A . 27 TRP CG 1 1
11 10705 1 1 27 TRP CH2 C -3.152 5.086 -4.319 1.00 . A A . 27 TRP CH2 1 1
11 10706 1 1 27 TRP CZ2 C -1.760 5.177 -4.407 1.00 . A A . 27 TRP CZ2 1 1
11 10707 1 1 27 TRP CZ3 C -3.771 5.007 -3.063 1.00 . A A . 27 TRP CZ3 1 1
11 10708 1 1 27 TRP H H 1.466 6.956 1.085 1.00 . A A . 27 TRP H 1 1
11 10709 1 1 27 TRP HA H -1.498 7.094 0.747 1.00 . A A . 27 TRP HA 1 1
11 10710 1 1 27 TRP HB2 H 0.065 4.511 0.958 1.00 . A A . 27 TRP HB2 1 1
11 10711 1 1 27 TRP HB3 H -1.681 4.668 0.785 1.00 . A A . 27 TRP HB3 1 1
11 10712 1 1 27 TRP HD1 H 1.582 5.286 -1.154 1.00 . A A . 27 TRP HD1 1 1
11 10713 1 1 27 TRP HE1 H 1.035 5.331 -3.674 1.00 . A A . 27 TRP HE1 1 1
11 10714 1 1 27 TRP HE3 H -3.483 4.958 -0.934 1.00 . A A . 27 TRP HE3 1 1
11 10715 1 1 27 TRP HH2 H -3.750 5.077 -5.217 1.00 . A A . 27 TRP HH2 1 1
11 10716 1 1 27 TRP HZ2 H -1.276 5.240 -5.370 1.00 . A A . 27 TRP HZ2 1 1
11 10717 1 1 27 TRP HZ3 H -4.845 4.937 -2.993 1.00 . A A . 27 TRP HZ3 1 1
11 10718 1 1 27 TRP N N 0.616 7.156 0.631 1.00 . A A . 27 TRP N 1 1
11 10719 1 1 27 TRP NE1 N 0.353 5.267 -2.971 1.00 . A A . 27 TRP NE1 1 1
11 10720 1 1 27 TRP O O 0.298 6.142 3.259 1.00 . A A . 27 TRP O 1 1
11 10721 1 1 28 HIS C C -1.406 5.225 5.065 1.00 . A A . 28 HIS C 1 1
11 10722 1 1 28 HIS CA C -1.874 6.637 4.712 1.00 . A A . 28 HIS CA 1 1
11 10723 1 1 28 HIS CB C -3.309 6.823 5.215 1.00 . A A . 28 HIS CB 1 1
11 10724 1 1 28 HIS CD2 C -3.195 9.307 6.063 1.00 . A A . 28 HIS CD2 1 1
11 10725 1 1 28 HIS CE1 C -4.704 10.151 4.755 1.00 . A A . 28 HIS CE1 1 1
11 10726 1 1 28 HIS CG C -3.656 8.285 5.273 1.00 . A A . 28 HIS CG 1 1
11 10727 1 1 28 HIS H H -2.621 6.966 2.708 1.00 . A A . 28 HIS H 1 1
11 10728 1 1 28 HIS HA H -1.221 7.382 5.162 1.00 . A A . 28 HIS HA 1 1
11 10729 1 1 28 HIS HB2 H -3.992 6.322 4.550 1.00 . A A . 28 HIS HB2 1 1
11 10730 1 1 28 HIS HB3 H -3.395 6.397 6.204 1.00 . A A . 28 HIS HB3 1 1
11 10731 1 1 28 HIS HD2 H -2.441 9.208 6.829 1.00 . A A . 28 HIS HD2 1 1
11 10732 1 1 28 HIS HE1 H -5.374 10.845 4.270 1.00 . A A . 28 HIS HE1 1 1
11 10733 1 1 28 HIS HE2 H -3.735 11.371 6.137 1.00 . A A . 28 HIS HE2 1 1
11 10734 1 1 28 HIS N N -1.818 6.736 3.228 1.00 . A A . 28 HIS N 1 1
11 10735 1 1 28 HIS ND1 N -4.617 8.845 4.450 1.00 . A A . 28 HIS ND1 1 1
11 10736 1 1 28 HIS NE2 N -3.858 10.486 5.735 1.00 . A A . 28 HIS NE2 1 1
11 10737 1 1 28 HIS O O -1.755 4.272 4.398 1.00 . A A . 28 HIS O 1 1
11 10738 1 1 29 VAL C C -1.363 2.809 6.695 1.00 . A A . 29 VAL C 1 1
11 10739 1 1 29 VAL CA C -0.153 3.701 6.428 1.00 . A A . 29 VAL CA 1 1
11 10740 1 1 29 VAL CB C 0.737 3.768 7.669 1.00 . A A . 29 VAL CB 1 1
11 10741 1 1 29 VAL CG1 C 0.804 2.391 8.333 1.00 . A A . 29 VAL CG1 1 1
11 10742 1 1 29 VAL CG2 C 2.141 4.200 7.247 1.00 . A A . 29 VAL CG2 1 1
11 10743 1 1 29 VAL H H -0.344 5.834 6.614 1.00 . A A . 29 VAL H 1 1
11 10744 1 1 29 VAL HA H 0.414 3.299 5.599 1.00 . A A . 29 VAL HA 1 1
11 10745 1 1 29 VAL HB H 0.329 4.485 8.366 1.00 . A A . 29 VAL HB 1 1
11 10746 1 1 29 VAL HG11 H 0.945 1.634 7.577 1.00 . A A . 29 VAL HG11 1 1
11 10747 1 1 29 VAL HG12 H -0.120 2.203 8.861 1.00 . A A . 29 VAL HG12 1 1
11 10748 1 1 29 VAL HG13 H 1.629 2.365 9.028 1.00 . A A . 29 VAL HG13 1 1
11 10749 1 1 29 VAL HG21 H 2.624 3.386 6.732 1.00 . A A . 29 VAL HG21 1 1
11 10750 1 1 29 VAL HG22 H 2.716 4.461 8.120 1.00 . A A . 29 VAL HG22 1 1
11 10751 1 1 29 VAL HG23 H 2.070 5.056 6.586 1.00 . A A . 29 VAL HG23 1 1
11 10752 1 1 29 VAL N N -0.623 5.067 6.083 1.00 . A A . 29 VAL N 1 1
11 10753 1 1 29 VAL O O -1.270 1.598 6.683 1.00 . A A . 29 VAL O 1 1
11 10754 1 1 30 GLU C C -4.517 2.378 5.933 1.00 . A A . 30 GLU C 1 1
11 10755 1 1 30 GLU CA C -3.714 2.588 7.224 1.00 . A A . 30 GLU CA 1 1
11 10756 1 1 30 GLU CB C -4.597 3.303 8.261 1.00 . A A . 30 GLU CB 1 1
11 10757 1 1 30 GLU CD C -2.555 3.899 9.574 1.00 . A A . 30 GLU CD 1 1
11 10758 1 1 30 GLU CG C -3.820 4.449 8.915 1.00 . A A . 30 GLU CG 1 1
11 10759 1 1 30 GLU H H -2.546 4.377 6.958 1.00 . A A . 30 GLU H 1 1
11 10760 1 1 30 GLU HA H -3.412 1.631 7.615 1.00 . A A . 30 GLU HA 1 1
11 10761 1 1 30 GLU HB2 H -5.477 3.703 7.776 1.00 . A A . 30 GLU HB2 1 1
11 10762 1 1 30 GLU HB3 H -4.900 2.599 9.023 1.00 . A A . 30 GLU HB3 1 1
11 10763 1 1 30 GLU HG2 H -3.550 5.175 8.163 1.00 . A A . 30 GLU HG2 1 1
11 10764 1 1 30 GLU HG3 H -4.439 4.919 9.662 1.00 . A A . 30 GLU HG3 1 1
11 10765 1 1 30 GLU N N -2.497 3.401 6.946 1.00 . A A . 30 GLU N 1 1
11 10766 1 1 30 GLU O O -5.318 1.469 5.839 1.00 . A A . 30 GLU O 1 1
11 10767 1 1 30 GLU OE1 O -2.551 2.729 9.920 1.00 . A A . 30 GLU OE1 1 1
11 10768 1 1 30 GLU OE2 O -1.612 4.658 9.723 1.00 . A A . 30 GLU OE2 1 1
11 10769 1 1 31 HIS C C -4.265 2.355 2.617 1.00 . A A . 31 HIS C 1 1
11 10770 1 1 31 HIS CA C -5.106 3.058 3.678 1.00 . A A . 31 HIS CA 1 1
11 10771 1 1 31 HIS CB C -5.542 4.435 3.169 1.00 . A A . 31 HIS CB 1 1
11 10772 1 1 31 HIS CD2 C -7.048 4.620 5.309 1.00 . A A . 31 HIS CD2 1 1
11 10773 1 1 31 HIS CE1 C -7.273 6.772 5.373 1.00 . A A . 31 HIS CE1 1 1
11 10774 1 1 31 HIS CG C -6.341 5.122 4.243 1.00 . A A . 31 HIS CG 1 1
11 10775 1 1 31 HIS H H -3.689 3.951 5.041 1.00 . A A . 31 HIS H 1 1
11 10776 1 1 31 HIS HA H -5.984 2.456 3.870 1.00 . A A . 31 HIS HA 1 1
11 10777 1 1 31 HIS HB2 H -4.671 5.024 2.925 1.00 . A A . 31 HIS HB2 1 1
11 10778 1 1 31 HIS HB3 H -6.154 4.315 2.288 1.00 . A A . 31 HIS HB3 1 1
11 10779 1 1 31 HIS HD2 H -7.128 3.574 5.566 1.00 . A A . 31 HIS HD2 1 1
11 10780 1 1 31 HIS HE1 H -7.567 7.766 5.672 1.00 . A A . 31 HIS HE1 1 1
11 10781 1 1 31 HIS HE2 H -8.194 5.595 6.820 1.00 . A A . 31 HIS HE2 1 1
11 10782 1 1 31 HIS N N -4.329 3.215 4.946 1.00 . A A . 31 HIS N 1 1
11 10783 1 1 31 HIS ND1 N -6.497 6.503 4.306 1.00 . A A . 31 HIS ND1 1 1
11 10784 1 1 31 HIS NE2 N -7.635 5.662 6.017 1.00 . A A . 31 HIS NE2 1 1
11 10785 1 1 31 HIS O O -4.761 2.003 1.565 1.00 . A A . 31 HIS O 1 1
11 10786 1 1 32 PHE C C -2.474 -0.095 2.054 1.00 . A A . 32 PHE C 1 1
11 10787 1 1 32 PHE CA C -2.201 1.385 1.864 1.00 . A A . 32 PHE CA 1 1
11 10788 1 1 32 PHE CB C -0.707 1.669 2.030 1.00 . A A . 32 PHE CB 1 1
11 10789 1 1 32 PHE CD1 C -0.329 1.723 -0.464 1.00 . A A . 32 PHE CD1 1 1
11 10790 1 1 32 PHE CD2 C 0.982 0.188 0.877 1.00 . A A . 32 PHE CD2 1 1
11 10791 1 1 32 PHE CE1 C 0.311 1.261 -1.618 1.00 . A A . 32 PHE CE1 1 1
11 10792 1 1 32 PHE CE2 C 1.619 -0.276 -0.279 1.00 . A A . 32 PHE CE2 1 1
11 10793 1 1 32 PHE CG C 0.008 1.188 0.787 1.00 . A A . 32 PHE CG 1 1
11 10794 1 1 32 PHE CZ C 1.284 0.260 -1.526 1.00 . A A . 32 PHE CZ 1 1
11 10795 1 1 32 PHE H H -2.625 2.363 3.737 1.00 . A A . 32 PHE H 1 1
11 10796 1 1 32 PHE HA H -2.524 1.681 0.876 1.00 . A A . 32 PHE HA 1 1
11 10797 1 1 32 PHE HB2 H -0.551 2.729 2.158 1.00 . A A . 32 PHE HB2 1 1
11 10798 1 1 32 PHE HB3 H -0.330 1.140 2.893 1.00 . A A . 32 PHE HB3 1 1
11 10799 1 1 32 PHE HD1 H -1.077 2.497 -0.539 1.00 . A A . 32 PHE HD1 1 1
11 10800 1 1 32 PHE HD2 H 1.247 -0.221 1.838 1.00 . A A . 32 PHE HD2 1 1
11 10801 1 1 32 PHE HE1 H 0.049 1.674 -2.578 1.00 . A A . 32 PHE HE1 1 1
11 10802 1 1 32 PHE HE2 H 2.367 -1.049 -0.209 1.00 . A A . 32 PHE HE2 1 1
11 10803 1 1 32 PHE HZ H 1.775 -0.099 -2.418 1.00 . A A . 32 PHE HZ 1 1
11 10804 1 1 32 PHE N N -3.012 2.108 2.878 1.00 . A A . 32 PHE N 1 1
11 10805 1 1 32 PHE O O -2.000 -0.715 2.985 1.00 . A A . 32 PHE O 1 1
11 10806 1 1 33 VAL C C -3.408 -2.847 0.058 1.00 . A A . 33 VAL C 1 1
11 10807 1 1 33 VAL CA C -3.656 -2.079 1.348 1.00 . A A . 33 VAL CA 1 1
11 10808 1 1 33 VAL CB C -5.152 -2.159 1.651 1.00 . A A . 33 VAL CB 1 1
11 10809 1 1 33 VAL CG1 C -5.492 -1.353 2.913 1.00 . A A . 33 VAL CG1 1 1
11 10810 1 1 33 VAL CG2 C -5.928 -1.591 0.457 1.00 . A A . 33 VAL CG2 1 1
11 10811 1 1 33 VAL H H -3.675 -0.115 0.490 1.00 . A A . 33 VAL H 1 1
11 10812 1 1 33 VAL HA H -3.102 -2.534 2.153 1.00 . A A . 33 VAL HA 1 1
11 10813 1 1 33 VAL HB H -5.429 -3.190 1.800 1.00 . A A . 33 VAL HB 1 1
11 10814 1 1 33 VAL HG11 H -5.775 -2.033 3.704 1.00 . A A . 33 VAL HG11 1 1
11 10815 1 1 33 VAL HG12 H -6.316 -0.686 2.706 1.00 . A A . 33 VAL HG12 1 1
11 10816 1 1 33 VAL HG13 H -4.633 -0.773 3.224 1.00 . A A . 33 VAL HG13 1 1
11 10817 1 1 33 VAL HG21 H -5.812 -2.247 -0.396 1.00 . A A . 33 VAL HG21 1 1
11 10818 1 1 33 VAL HG22 H -5.543 -0.612 0.212 1.00 . A A . 33 VAL HG22 1 1
11 10819 1 1 33 VAL HG23 H -6.974 -1.513 0.711 1.00 . A A . 33 VAL HG23 1 1
11 10820 1 1 33 VAL N N -3.283 -0.651 1.204 1.00 . A A . 33 VAL N 1 1
11 10821 1 1 33 VAL O O -3.054 -2.297 -0.966 1.00 . A A . 33 VAL O 1 1
11 10822 1 1 34 CYS C C -4.472 -4.566 -2.153 1.00 . A A . 34 CYS C 1 1
11 10823 1 1 34 CYS CA C -3.473 -4.986 -1.077 1.00 . A A . 34 CYS CA 1 1
11 10824 1 1 34 CYS CB C -3.738 -6.429 -0.660 1.00 . A A . 34 CYS CB 1 1
11 10825 1 1 34 CYS H H -3.939 -4.517 0.965 1.00 . A A . 34 CYS H 1 1
11 10826 1 1 34 CYS HA H -2.467 -4.897 -1.459 1.00 . A A . 34 CYS HA 1 1
11 10827 1 1 34 CYS HB2 H -2.844 -6.826 -0.225 1.00 . A A . 34 CYS HB2 1 1
11 10828 1 1 34 CYS HB3 H -4.531 -6.448 0.072 1.00 . A A . 34 CYS HB3 1 1
11 10829 1 1 34 CYS N N -3.636 -4.122 0.117 1.00 . A A . 34 CYS N 1 1
11 10830 1 1 34 CYS O O -5.556 -4.100 -1.863 1.00 . A A . 34 CYS O 1 1
11 10831 1 1 34 CYS SG S -4.207 -7.434 -2.092 1.00 . A A . 34 CYS SG 1 1
11 10832 1 1 35 ALA C C -5.895 -5.541 -4.883 1.00 . A A . 35 ALA C 1 1
11 10833 1 1 35 ALA CA C -5.032 -4.338 -4.495 1.00 . A A . 35 ALA CA 1 1
11 10834 1 1 35 ALA CB C -4.196 -3.892 -5.691 1.00 . A A . 35 ALA CB 1 1
11 10835 1 1 35 ALA H H -3.231 -5.103 -3.606 1.00 . A A . 35 ALA H 1 1
11 10836 1 1 35 ALA HA H -5.665 -3.524 -4.173 1.00 . A A . 35 ALA HA 1 1
11 10837 1 1 35 ALA HB1 H -4.809 -3.320 -6.368 1.00 . A A . 35 ALA HB1 1 1
11 10838 1 1 35 ALA HB2 H -3.808 -4.761 -6.199 1.00 . A A . 35 ALA HB2 1 1
11 10839 1 1 35 ALA HB3 H -3.372 -3.282 -5.342 1.00 . A A . 35 ALA HB3 1 1
11 10840 1 1 35 ALA N N -4.113 -4.726 -3.394 1.00 . A A . 35 ALA N 1 1
11 10841 1 1 35 ALA O O -6.339 -5.664 -6.008 1.00 . A A . 35 ALA O 1 1
11 10842 1 1 36 LYS C C -7.979 -7.863 -3.139 1.00 . A A . 36 LYS C 1 1
11 10843 1 1 36 LYS CA C -6.960 -7.640 -4.255 1.00 . A A . 36 LYS CA 1 1
11 10844 1 1 36 LYS CB C -6.047 -8.879 -4.327 1.00 . A A . 36 LYS CB 1 1
11 10845 1 1 36 LYS CD C -6.473 -11.277 -4.954 1.00 . A A . 36 LYS CD 1 1
11 10846 1 1 36 LYS CE C -7.019 -12.204 -6.043 1.00 . A A . 36 LYS CE 1 1
11 10847 1 1 36 LYS CG C -6.510 -9.827 -5.447 1.00 . A A . 36 LYS CG 1 1
11 10848 1 1 36 LYS H H -5.754 -6.306 -3.062 1.00 . A A . 36 LYS H 1 1
11 10849 1 1 36 LYS HA H -7.473 -7.507 -5.195 1.00 . A A . 36 LYS HA 1 1
11 10850 1 1 36 LYS HB2 H -5.040 -8.563 -4.523 1.00 . A A . 36 LYS HB2 1 1
11 10851 1 1 36 LYS HB3 H -6.072 -9.402 -3.381 1.00 . A A . 36 LYS HB3 1 1
11 10852 1 1 36 LYS HD2 H -5.456 -11.554 -4.720 1.00 . A A . 36 LYS HD2 1 1
11 10853 1 1 36 LYS HD3 H -7.082 -11.370 -4.069 1.00 . A A . 36 LYS HD3 1 1
11 10854 1 1 36 LYS HE2 H -6.636 -11.895 -7.005 1.00 . A A . 36 LYS HE2 1 1
11 10855 1 1 36 LYS HE3 H -6.708 -13.218 -5.841 1.00 . A A . 36 LYS HE3 1 1
11 10856 1 1 36 LYS HG2 H -7.518 -9.580 -5.746 1.00 . A A . 36 LYS HG2 1 1
11 10857 1 1 36 LYS HG3 H -5.849 -9.723 -6.290 1.00 . A A . 36 LYS HG3 1 1
11 10858 1 1 36 LYS HZ1 H -8.834 -11.574 -5.242 1.00 . A A . 36 LYS HZ1 1 1
11 10859 1 1 36 LYS HZ2 H -8.900 -13.095 -5.997 1.00 . A A . 36 LYS HZ2 1 1
11 10860 1 1 36 LYS HZ3 H -8.826 -11.680 -6.935 1.00 . A A . 36 LYS HZ3 1 1
11 10861 1 1 36 LYS N N -6.130 -6.431 -3.955 1.00 . A A . 36 LYS N 1 1
11 10862 1 1 36 LYS NZ N -8.507 -12.133 -6.055 1.00 . A A . 36 LYS NZ 1 1
11 10863 1 1 36 LYS O O -9.117 -8.212 -3.380 1.00 . A A . 36 LYS O 1 1
11 10864 1 1 37 CYS C C -8.603 -6.677 0.090 1.00 . A A . 37 CYS C 1 1
11 10865 1 1 37 CYS CA C -8.473 -7.940 -0.762 1.00 . A A . 37 CYS CA 1 1
11 10866 1 1 37 CYS CB C -7.879 -9.059 0.087 1.00 . A A . 37 CYS CB 1 1
11 10867 1 1 37 CYS H H -6.624 -7.444 -1.758 1.00 . A A . 37 CYS H 1 1
11 10868 1 1 37 CYS HA H -9.448 -8.239 -1.119 1.00 . A A . 37 CYS HA 1 1
11 10869 1 1 37 CYS HB2 H -8.571 -9.339 0.866 1.00 . A A . 37 CYS HB2 1 1
11 10870 1 1 37 CYS HB3 H -7.681 -9.913 -0.541 1.00 . A A . 37 CYS HB3 1 1
11 10871 1 1 37 CYS N N -7.558 -7.699 -1.917 1.00 . A A . 37 CYS N 1 1
11 10872 1 1 37 CYS O O -9.500 -6.561 0.899 1.00 . A A . 37 CYS O 1 1
11 10873 1 1 37 CYS SG S -6.334 -8.478 0.823 1.00 . A A . 37 CYS SG 1 1
11 10874 1 1 38 GLU C C -7.369 -4.764 2.160 1.00 . A A . 38 GLU C 1 1
11 10875 1 1 38 GLU CA C -7.787 -4.489 0.718 1.00 . A A . 38 GLU CA 1 1
11 10876 1 1 38 GLU CB C -9.209 -3.910 0.686 1.00 . A A . 38 GLU CB 1 1
11 10877 1 1 38 GLU CD C -10.803 -2.940 -0.988 1.00 . A A . 38 GLU CD 1 1
11 10878 1 1 38 GLU CG C -9.809 -4.074 -0.717 1.00 . A A . 38 GLU CG 1 1
11 10879 1 1 38 GLU H H -6.997 -5.847 -0.734 1.00 . A A . 38 GLU H 1 1
11 10880 1 1 38 GLU HA H -7.104 -3.776 0.294 1.00 . A A . 38 GLU HA 1 1
11 10881 1 1 38 GLU HB2 H -9.826 -4.426 1.407 1.00 . A A . 38 GLU HB2 1 1
11 10882 1 1 38 GLU HB3 H -9.169 -2.861 0.938 1.00 . A A . 38 GLU HB3 1 1
11 10883 1 1 38 GLU HG2 H -9.020 -4.042 -1.455 1.00 . A A . 38 GLU HG2 1 1
11 10884 1 1 38 GLU HG3 H -10.325 -5.020 -0.782 1.00 . A A . 38 GLU HG3 1 1
11 10885 1 1 38 GLU N N -7.717 -5.737 -0.081 1.00 . A A . 38 GLU N 1 1
11 10886 1 1 38 GLU O O -8.015 -4.334 3.093 1.00 . A A . 38 GLU O 1 1
11 10887 1 1 38 GLU OE1 O -11.842 -2.924 -0.348 1.00 . A A . 38 GLU OE1 1 1
11 10888 1 1 38 GLU OE2 O -10.508 -2.108 -1.830 1.00 . A A . 38 GLU OE2 1 1
11 10889 1 1 39 LYS C C -4.648 -4.727 4.017 1.00 . A A . 39 LYS C 1 1
11 10890 1 1 39 LYS CA C -5.781 -5.723 3.727 1.00 . A A . 39 LYS CA 1 1
11 10891 1 1 39 LYS CB C -5.248 -7.157 3.818 1.00 . A A . 39 LYS CB 1 1
11 10892 1 1 39 LYS CD C -5.757 -9.211 5.160 1.00 . A A . 39 LYS CD 1 1
11 10893 1 1 39 LYS CE C -6.758 -10.361 5.294 1.00 . A A . 39 LYS CE 1 1
11 10894 1 1 39 LYS CG C -6.363 -8.101 4.300 1.00 . A A . 39 LYS CG 1 1
11 10895 1 1 39 LYS H H -5.758 -5.765 1.574 1.00 . A A . 39 LYS H 1 1
11 10896 1 1 39 LYS HA H -6.585 -5.588 4.428 1.00 . A A . 39 LYS HA 1 1
11 10897 1 1 39 LYS HB2 H -4.903 -7.474 2.843 1.00 . A A . 39 LYS HB2 1 1
11 10898 1 1 39 LYS HB3 H -4.423 -7.191 4.516 1.00 . A A . 39 LYS HB3 1 1
11 10899 1 1 39 LYS HD2 H -4.850 -9.571 4.697 1.00 . A A . 39 LYS HD2 1 1
11 10900 1 1 39 LYS HD3 H -5.530 -8.818 6.139 1.00 . A A . 39 LYS HD3 1 1
11 10901 1 1 39 LYS HE2 H -6.944 -10.791 4.321 1.00 . A A . 39 LYS HE2 1 1
11 10902 1 1 39 LYS HE3 H -6.351 -11.117 5.949 1.00 . A A . 39 LYS HE3 1 1
11 10903 1 1 39 LYS HG2 H -7.082 -7.550 4.889 1.00 . A A . 39 LYS HG2 1 1
11 10904 1 1 39 LYS HG3 H -6.858 -8.537 3.448 1.00 . A A . 39 LYS HG3 1 1
11 10905 1 1 39 LYS HZ1 H -8.723 -9.704 5.095 1.00 . A A . 39 LYS HZ1 1 1
11 10906 1 1 39 LYS HZ2 H -7.859 -8.940 6.342 1.00 . A A . 39 LYS HZ2 1 1
11 10907 1 1 39 LYS HZ3 H -8.415 -10.533 6.543 1.00 . A A . 39 LYS HZ3 1 1
11 10908 1 1 39 LYS N N -6.273 -5.451 2.346 1.00 . A A . 39 LYS N 1 1
11 10909 1 1 39 LYS NZ N -8.035 -9.846 5.861 1.00 . A A . 39 LYS NZ 1 1
11 10910 1 1 39 LYS O O -3.595 -4.814 3.417 1.00 . A A . 39 LYS O 1 1
11 10911 1 1 40 PRO C C -2.704 -3.318 5.948 1.00 . A A . 40 PRO C 1 1
11 10912 1 1 40 PRO CA C -3.908 -2.744 5.219 1.00 . A A . 40 PRO CA 1 1
11 10913 1 1 40 PRO CB C -4.649 -1.761 6.130 1.00 . A A . 40 PRO CB 1 1
11 10914 1 1 40 PRO CD C -6.171 -3.666 5.631 1.00 . A A . 40 PRO CD 1 1
11 10915 1 1 40 PRO CG C -6.029 -2.370 6.449 1.00 . A A . 40 PRO CG 1 1
11 10916 1 1 40 PRO HA H -3.587 -2.240 4.329 1.00 . A A . 40 PRO HA 1 1
11 10917 1 1 40 PRO HB2 H -4.094 -1.631 7.030 1.00 . A A . 40 PRO HB2 1 1
11 10918 1 1 40 PRO HB3 H -4.770 -0.809 5.645 1.00 . A A . 40 PRO HB3 1 1
11 10919 1 1 40 PRO HD2 H -6.303 -4.507 6.292 1.00 . A A . 40 PRO HD2 1 1
11 10920 1 1 40 PRO HD3 H -6.996 -3.594 4.943 1.00 . A A . 40 PRO HD3 1 1
11 10921 1 1 40 PRO HG2 H -6.081 -2.594 7.499 1.00 . A A . 40 PRO HG2 1 1
11 10922 1 1 40 PRO HG3 H -6.809 -1.676 6.185 1.00 . A A . 40 PRO HG3 1 1
11 10923 1 1 40 PRO N N -4.899 -3.783 4.894 1.00 . A A . 40 PRO N 1 1
11 10924 1 1 40 PRO O O -2.815 -4.131 6.843 1.00 . A A . 40 PRO O 1 1
11 10925 1 1 41 PHE C C 0.065 -2.315 7.334 1.00 . A A . 41 PHE C 1 1
11 10926 1 1 41 PHE CA C -0.300 -3.315 6.240 1.00 . A A . 41 PHE CA 1 1
11 10927 1 1 41 PHE CB C 0.832 -3.387 5.223 1.00 . A A . 41 PHE CB 1 1
11 10928 1 1 41 PHE CD1 C -0.153 -5.088 3.661 1.00 . A A . 41 PHE CD1 1 1
11 10929 1 1 41 PHE CD2 C 0.181 -2.829 2.860 1.00 . A A . 41 PHE CD2 1 1
11 10930 1 1 41 PHE CE1 C -0.661 -5.458 2.410 1.00 . A A . 41 PHE CE1 1 1
11 10931 1 1 41 PHE CE2 C -0.328 -3.193 1.610 1.00 . A A . 41 PHE CE2 1 1
11 10932 1 1 41 PHE CG C 0.269 -3.776 3.882 1.00 . A A . 41 PHE CG 1 1
11 10933 1 1 41 PHE CZ C -0.747 -4.509 1.383 1.00 . A A . 41 PHE CZ 1 1
11 10934 1 1 41 PHE H H -1.517 -2.180 4.862 1.00 . A A . 41 PHE H 1 1
11 10935 1 1 41 PHE HA H -0.458 -4.290 6.680 1.00 . A A . 41 PHE HA 1 1
11 10936 1 1 41 PHE HB2 H 1.316 -2.426 5.149 1.00 . A A . 41 PHE HB2 1 1
11 10937 1 1 41 PHE HB3 H 1.552 -4.127 5.536 1.00 . A A . 41 PHE HB3 1 1
11 10938 1 1 41 PHE HD1 H -0.088 -5.815 4.458 1.00 . A A . 41 PHE HD1 1 1
11 10939 1 1 41 PHE HD2 H 0.503 -1.818 3.040 1.00 . A A . 41 PHE HD2 1 1
11 10940 1 1 41 PHE HE1 H -0.990 -6.470 2.240 1.00 . A A . 41 PHE HE1 1 1
11 10941 1 1 41 PHE HE2 H -0.393 -2.461 0.819 1.00 . A A . 41 PHE HE2 1 1
11 10942 1 1 41 PHE HZ H -1.130 -4.793 0.416 1.00 . A A . 41 PHE HZ 1 1
11 10943 1 1 41 PHE N N -1.552 -2.856 5.575 1.00 . A A . 41 PHE N 1 1
11 10944 1 1 41 PHE O O 1.118 -1.708 7.310 1.00 . A A . 41 PHE O 1 1
11 10945 1 1 42 LEU C C 0.953 -1.268 9.786 1.00 . A A . 42 LEU C 1 1
11 10946 1 1 42 LEU CA C -0.518 -1.164 9.386 1.00 . A A . 42 LEU CA 1 1
11 10947 1 1 42 LEU CB C -1.399 -1.503 10.591 1.00 . A A . 42 LEU CB 1 1
11 10948 1 1 42 LEU CD1 C -3.381 -1.194 9.126 1.00 . A A . 42 LEU CD1 1 1
11 10949 1 1 42 LEU CD2 C -3.682 -1.208 11.589 1.00 . A A . 42 LEU CD2 1 1
11 10950 1 1 42 LEU CG C -2.752 -0.796 10.448 1.00 . A A . 42 LEU CG 1 1
11 10951 1 1 42 LEU H H -1.645 -2.633 8.272 1.00 . A A . 42 LEU H 1 1
11 10952 1 1 42 LEU HA H -0.730 -0.160 9.048 1.00 . A A . 42 LEU HA 1 1
11 10953 1 1 42 LEU HB2 H -1.552 -2.572 10.631 1.00 . A A . 42 LEU HB2 1 1
11 10954 1 1 42 LEU HB3 H -0.912 -1.177 11.495 1.00 . A A . 42 LEU HB3 1 1
11 10955 1 1 42 LEU HD11 H -4.423 -0.902 9.117 1.00 . A A . 42 LEU HD11 1 1
11 10956 1 1 42 LEU HD12 H -3.303 -2.264 8.999 1.00 . A A . 42 LEU HD12 1 1
11 10957 1 1 42 LEU HD13 H -2.859 -0.694 8.322 1.00 . A A . 42 LEU HD13 1 1
11 10958 1 1 42 LEU HD21 H -3.578 -2.265 11.775 1.00 . A A . 42 LEU HD21 1 1
11 10959 1 1 42 LEU HD22 H -4.706 -0.991 11.312 1.00 . A A . 42 LEU HD22 1 1
11 10960 1 1 42 LEU HD23 H -3.426 -0.656 12.481 1.00 . A A . 42 LEU HD23 1 1
11 10961 1 1 42 LEU HG H -2.608 0.273 10.458 1.00 . A A . 42 LEU HG 1 1
11 10962 1 1 42 LEU N N -0.802 -2.134 8.286 1.00 . A A . 42 LEU N 1 1
11 10963 1 1 42 LEU O O 1.685 -0.298 9.770 1.00 . A A . 42 LEU O 1 1
11 10964 1 1 43 GLY C C 3.365 -3.874 9.826 1.00 . A A . 43 GLY C 1 1
11 10965 1 1 43 GLY CA C 2.811 -2.637 10.532 1.00 . A A . 43 GLY CA 1 1
11 10966 1 1 43 GLY H H 0.771 -3.204 10.135 1.00 . A A . 43 GLY H 1 1
11 10967 1 1 43 GLY HA2 H 3.392 -1.770 10.250 1.00 . A A . 43 GLY HA2 1 1
11 10968 1 1 43 GLY HA3 H 2.871 -2.781 11.596 1.00 . A A . 43 GLY HA3 1 1
11 10969 1 1 43 GLY N N 1.386 -2.443 10.135 1.00 . A A . 43 GLY N 1 1
11 10970 1 1 43 GLY O O 4.239 -4.549 10.332 1.00 . A A . 43 GLY O 1 1
11 10971 1 1 44 HIS C C 3.983 -4.949 6.595 1.00 . A A . 44 HIS C 1 1
11 10972 1 1 44 HIS CA C 3.343 -5.381 7.918 1.00 . A A . 44 HIS CA 1 1
11 10973 1 1 44 HIS CB C 2.164 -6.323 7.634 1.00 . A A . 44 HIS CB 1 1
11 10974 1 1 44 HIS CD2 C 1.228 -6.034 10.069 1.00 . A A . 44 HIS CD2 1 1
11 10975 1 1 44 HIS CE1 C -0.886 -5.997 9.595 1.00 . A A . 44 HIS CE1 1 1
11 10976 1 1 44 HIS CG C 1.125 -6.170 8.708 1.00 . A A . 44 HIS CG 1 1
11 10977 1 1 44 HIS H H 2.146 -3.618 8.279 1.00 . A A . 44 HIS H 1 1
11 10978 1 1 44 HIS HA H 4.079 -5.901 8.512 1.00 . A A . 44 HIS HA 1 1
11 10979 1 1 44 HIS HB2 H 1.727 -6.082 6.676 1.00 . A A . 44 HIS HB2 1 1
11 10980 1 1 44 HIS HB3 H 2.515 -7.345 7.619 1.00 . A A . 44 HIS HB3 1 1
11 10981 1 1 44 HIS HD1 H -0.642 -6.220 7.540 1.00 . A A . 44 HIS HD1 1 1
11 10982 1 1 44 HIS HD2 H 2.154 -6.014 10.623 1.00 . A A . 44 HIS HD2 1 1
11 10983 1 1 44 HIS HE1 H -1.960 -5.944 9.685 1.00 . A A . 44 HIS HE1 1 1
11 10984 1 1 44 HIS N N 2.855 -4.178 8.662 1.00 . A A . 44 HIS N 1 1
11 10985 1 1 44 HIS ND1 N -0.232 -6.144 8.428 1.00 . A A . 44 HIS ND1 1 1
11 10986 1 1 44 HIS NE2 N -0.043 -5.924 10.628 1.00 . A A . 44 HIS NE2 1 1
11 10987 1 1 44 HIS O O 3.822 -3.830 6.146 1.00 . A A . 44 HIS O 1 1
11 10988 1 1 45 ARG C C 4.338 -5.590 3.543 1.00 . A A . 45 ARG C 1 1
11 10989 1 1 45 ARG CA C 5.367 -5.497 4.672 1.00 . A A . 45 ARG CA 1 1
11 10990 1 1 45 ARG CB C 6.509 -6.494 4.421 1.00 . A A . 45 ARG CB 1 1
11 10991 1 1 45 ARG CD C 8.130 -7.366 2.727 1.00 . A A . 45 ARG CD 1 1
11 10992 1 1 45 ARG CG C 6.848 -6.555 2.926 1.00 . A A . 45 ARG CG 1 1
11 10993 1 1 45 ARG CZ C 10.331 -7.422 3.738 1.00 . A A . 45 ARG CZ 1 1
11 10994 1 1 45 ARG H H 4.820 -6.730 6.354 1.00 . A A . 45 ARG H 1 1
11 10995 1 1 45 ARG HA H 5.765 -4.494 4.719 1.00 . A A . 45 ARG HA 1 1
11 10996 1 1 45 ARG HB2 H 7.384 -6.182 4.973 1.00 . A A . 45 ARG HB2 1 1
11 10997 1 1 45 ARG HB3 H 6.207 -7.475 4.756 1.00 . A A . 45 ARG HB3 1 1
11 10998 1 1 45 ARG HD2 H 7.970 -8.381 3.065 1.00 . A A . 45 ARG HD2 1 1
11 10999 1 1 45 ARG HD3 H 8.393 -7.373 1.680 1.00 . A A . 45 ARG HD3 1 1
11 11000 1 1 45 ARG HE H 9.140 -5.839 3.863 1.00 . A A . 45 ARG HE 1 1
11 11001 1 1 45 ARG HG2 H 6.040 -7.028 2.391 1.00 . A A . 45 ARG HG2 1 1
11 11002 1 1 45 ARG HG3 H 6.996 -5.556 2.547 1.00 . A A . 45 ARG HG3 1 1
11 11003 1 1 45 ARG HH11 H 9.717 -9.049 2.746 1.00 . A A . 45 ARG HH11 1 1
11 11004 1 1 45 ARG HH12 H 11.299 -9.150 3.444 1.00 . A A . 45 ARG HH12 1 1
11 11005 1 1 45 ARG HH21 H 11.202 -5.953 4.781 1.00 . A A . 45 ARG HH21 1 1
11 11006 1 1 45 ARG HH22 H 12.139 -7.398 4.597 1.00 . A A . 45 ARG HH22 1 1
11 11007 1 1 45 ARG N N 4.708 -5.835 5.969 1.00 . A A . 45 ARG N 1 1
11 11008 1 1 45 ARG NE N 9.236 -6.750 3.514 1.00 . A A . 45 ARG NE 1 1
11 11009 1 1 45 ARG NH1 N 10.459 -8.636 3.273 1.00 . A A . 45 ARG NH1 1 1
11 11010 1 1 45 ARG NH2 N 11.300 -6.882 4.425 1.00 . A A . 45 ARG NH2 1 1
11 11011 1 1 45 ARG O O 3.371 -6.321 3.636 1.00 . A A . 45 ARG O 1 1
11 11012 1 1 46 HIS C C 4.288 -5.426 0.082 1.00 . A A . 46 HIS C 1 1
11 11013 1 1 46 HIS CA C 3.578 -4.928 1.331 1.00 . A A . 46 HIS CA 1 1
11 11014 1 1 46 HIS CB C 2.997 -3.549 1.039 1.00 . A A . 46 HIS CB 1 1
11 11015 1 1 46 HIS CD2 C 4.798 -1.940 0.011 1.00 . A A . 46 HIS CD2 1 1
11 11016 1 1 46 HIS CE1 C 5.569 -1.106 1.857 1.00 . A A . 46 HIS CE1 1 1
11 11017 1 1 46 HIS CG C 4.097 -2.526 1.037 1.00 . A A . 46 HIS CG 1 1
11 11018 1 1 46 HIS H H 5.333 -4.289 2.411 1.00 . A A . 46 HIS H 1 1
11 11019 1 1 46 HIS HA H 2.773 -5.607 1.575 1.00 . A A . 46 HIS HA 1 1
11 11020 1 1 46 HIS HB2 H 2.516 -3.563 0.070 1.00 . A A . 46 HIS HB2 1 1
11 11021 1 1 46 HIS HB3 H 2.271 -3.304 1.789 1.00 . A A . 46 HIS HB3 1 1
11 11022 1 1 46 HIS HD1 H 4.315 -2.190 3.117 1.00 . A A . 46 HIS HD1 1 1
11 11023 1 1 46 HIS HD2 H 4.650 -2.144 -1.040 1.00 . A A . 46 HIS HD2 1 1
11 11024 1 1 46 HIS HE1 H 6.144 -0.528 2.564 1.00 . A A . 46 HIS HE1 1 1
11 11025 1 1 46 HIS N N 4.542 -4.865 2.471 1.00 . A A . 46 HIS N 1 1
11 11026 1 1 46 HIS ND1 N 4.605 -1.979 2.205 1.00 . A A . 46 HIS ND1 1 1
11 11027 1 1 46 HIS NE2 N 5.728 -1.044 0.532 1.00 . A A . 46 HIS NE2 1 1
11 11028 1 1 46 HIS O O 5.496 -5.548 0.038 1.00 . A A . 46 HIS O 1 1
11 11029 1 1 47 TYR C C 3.453 -5.518 -3.366 1.00 . A A . 47 TYR C 1 1
11 11030 1 1 47 TYR CA C 4.111 -6.247 -2.190 1.00 . A A . 47 TYR CA 1 1
11 11031 1 1 47 TYR CB C 3.841 -7.748 -2.231 1.00 . A A . 47 TYR CB 1 1
11 11032 1 1 47 TYR CD1 C 3.495 -8.038 0.255 1.00 . A A . 47 TYR CD1 1 1
11 11033 1 1 47 TYR CD2 C 5.406 -9.106 -0.783 1.00 . A A . 47 TYR CD2 1 1
11 11034 1 1 47 TYR CE1 C 3.895 -8.530 1.500 1.00 . A A . 47 TYR CE1 1 1
11 11035 1 1 47 TYR CE2 C 5.806 -9.590 0.468 1.00 . A A . 47 TYR CE2 1 1
11 11036 1 1 47 TYR CG C 4.251 -8.325 -0.892 1.00 . A A . 47 TYR CG 1 1
11 11037 1 1 47 TYR CZ C 5.053 -9.301 1.606 1.00 . A A . 47 TYR CZ 1 1
11 11038 1 1 47 TYR H H 2.555 -5.639 -0.846 1.00 . A A . 47 TYR H 1 1
11 11039 1 1 47 TYR HA H 5.178 -6.069 -2.204 1.00 . A A . 47 TYR HA 1 1
11 11040 1 1 47 TYR HB2 H 2.796 -7.919 -2.398 1.00 . A A . 47 TYR HB2 1 1
11 11041 1 1 47 TYR HB3 H 4.412 -8.203 -3.015 1.00 . A A . 47 TYR HB3 1 1
11 11042 1 1 47 TYR HD1 H 2.597 -7.445 0.177 1.00 . A A . 47 TYR HD1 1 1
11 11043 1 1 47 TYR HD2 H 5.990 -9.332 -1.662 1.00 . A A . 47 TYR HD2 1 1
11 11044 1 1 47 TYR HE1 H 3.311 -8.306 2.382 1.00 . A A . 47 TYR HE1 1 1
11 11045 1 1 47 TYR HE2 H 6.689 -10.196 0.556 1.00 . A A . 47 TYR HE2 1 1
11 11046 1 1 47 TYR HH H 6.009 -10.548 2.693 1.00 . A A . 47 TYR HH 1 1
11 11047 1 1 47 TYR N N 3.528 -5.731 -0.928 1.00 . A A . 47 TYR N 1 1
11 11048 1 1 47 TYR O O 2.265 -5.267 -3.359 1.00 . A A . 47 TYR O 1 1
11 11049 1 1 47 TYR OH O 5.459 -9.774 2.839 1.00 . A A . 47 TYR OH 1 1
11 11050 1 1 48 GLU C C 3.635 -5.206 -6.783 1.00 . A A . 48 GLU C 1 1
11 11051 1 1 48 GLU CA C 3.643 -4.370 -5.506 1.00 . A A . 48 GLU CA 1 1
11 11052 1 1 48 GLU CB C 4.484 -3.111 -5.739 1.00 . A A . 48 GLU CB 1 1
11 11053 1 1 48 GLU CD C 5.121 -0.917 -4.727 1.00 . A A . 48 GLU CD 1 1
11 11054 1 1 48 GLU CG C 4.064 -2.023 -4.750 1.00 . A A . 48 GLU CG 1 1
11 11055 1 1 48 GLU H H 5.186 -5.319 -4.325 1.00 . A A . 48 GLU H 1 1
11 11056 1 1 48 GLU HA H 2.632 -4.077 -5.273 1.00 . A A . 48 GLU HA 1 1
11 11057 1 1 48 GLU HB2 H 5.530 -3.345 -5.595 1.00 . A A . 48 GLU HB2 1 1
11 11058 1 1 48 GLU HB3 H 4.331 -2.755 -6.748 1.00 . A A . 48 GLU HB3 1 1
11 11059 1 1 48 GLU HG2 H 3.115 -1.610 -5.057 1.00 . A A . 48 GLU HG2 1 1
11 11060 1 1 48 GLU HG3 H 3.970 -2.449 -3.763 1.00 . A A . 48 GLU HG3 1 1
11 11061 1 1 48 GLU N N 4.222 -5.134 -4.354 1.00 . A A . 48 GLU N 1 1
11 11062 1 1 48 GLU O O 4.478 -6.052 -7.003 1.00 . A A . 48 GLU O 1 1
11 11063 1 1 48 GLU OE1 O 6.047 -1.026 -3.940 1.00 . A A . 48 GLU OE1 1 1
11 11064 1 1 48 GLU OE2 O 4.986 0.021 -5.496 1.00 . A A . 48 GLU OE2 1 1
11 11065 1 1 49 ARG C C 2.016 -4.797 -10.021 1.00 . A A . 49 ARG C 1 1
11 11066 1 1 49 ARG CA C 2.583 -5.701 -8.922 1.00 . A A . 49 ARG CA 1 1
11 11067 1 1 49 ARG CB C 1.649 -6.897 -8.748 1.00 . A A . 49 ARG CB 1 1
11 11068 1 1 49 ARG CD C 2.547 -8.688 -10.216 1.00 . A A . 49 ARG CD 1 1
11 11069 1 1 49 ARG CG C 1.472 -7.624 -10.088 1.00 . A A . 49 ARG CG 1 1
11 11070 1 1 49 ARG CZ C 3.644 -9.854 -12.034 1.00 . A A . 49 ARG CZ 1 1
11 11071 1 1 49 ARG H H 2.015 -4.260 -7.424 1.00 . A A . 49 ARG H 1 1
11 11072 1 1 49 ARG HA H 3.564 -6.050 -9.210 1.00 . A A . 49 ARG HA 1 1
11 11073 1 1 49 ARG HB2 H 2.062 -7.575 -8.015 1.00 . A A . 49 ARG HB2 1 1
11 11074 1 1 49 ARG HB3 H 0.697 -6.548 -8.411 1.00 . A A . 49 ARG HB3 1 1
11 11075 1 1 49 ARG HD2 H 3.493 -8.256 -9.943 1.00 . A A . 49 ARG HD2 1 1
11 11076 1 1 49 ARG HD3 H 2.319 -9.507 -9.554 1.00 . A A . 49 ARG HD3 1 1
11 11077 1 1 49 ARG HE H 1.867 -8.993 -12.237 1.00 . A A . 49 ARG HE 1 1
11 11078 1 1 49 ARG HG2 H 0.496 -8.086 -10.125 1.00 . A A . 49 ARG HG2 1 1
11 11079 1 1 49 ARG HG3 H 1.567 -6.928 -10.905 1.00 . A A . 49 ARG HG3 1 1
11 11080 1 1 49 ARG HH11 H 4.589 -9.772 -10.271 1.00 . A A . 49 ARG HH11 1 1
11 11081 1 1 49 ARG HH12 H 5.424 -10.619 -11.530 1.00 . A A . 49 ARG HH12 1 1
11 11082 1 1 49 ARG HH21 H 2.941 -10.094 -13.893 1.00 . A A . 49 ARG HH21 1 1
11 11083 1 1 49 ARG HH22 H 4.492 -10.801 -13.581 1.00 . A A . 49 ARG HH22 1 1
11 11084 1 1 49 ARG N N 2.676 -4.951 -7.635 1.00 . A A . 49 ARG N 1 1
11 11085 1 1 49 ARG NE N 2.606 -9.178 -11.622 1.00 . A A . 49 ARG NE 1 1
11 11086 1 1 49 ARG NH1 N 4.629 -10.102 -11.214 1.00 . A A . 49 ARG NH1 1 1
11 11087 1 1 49 ARG NH2 N 3.696 -10.283 -13.265 1.00 . A A . 49 ARG NH2 1 1
11 11088 1 1 49 ARG O O 1.005 -4.147 -9.847 1.00 . A A . 49 ARG O 1 1
11 11089 1 1 50 LYS C C 1.738 -2.593 -11.795 1.00 . A A . 50 LYS C 1 1
11 11090 1 1 50 LYS CA C 2.187 -3.948 -12.299 1.00 . A A . 50 LYS CA 1 1
11 11091 1 1 50 LYS CB C 1.035 -4.658 -13.029 1.00 . A A . 50 LYS CB 1 1
11 11092 1 1 50 LYS CD C -1.422 -5.130 -12.975 1.00 . A A . 50 LYS CD 1 1
11 11093 1 1 50 LYS CE C -1.128 -6.398 -13.781 1.00 . A A . 50 LYS CE 1 1
11 11094 1 1 50 LYS CG C -0.201 -4.765 -12.124 1.00 . A A . 50 LYS CG 1 1
11 11095 1 1 50 LYS H H 3.465 -5.305 -11.258 1.00 . A A . 50 LYS H 1 1
11 11096 1 1 50 LYS HA H 3.006 -3.805 -12.984 1.00 . A A . 50 LYS HA 1 1
11 11097 1 1 50 LYS HB2 H 0.779 -4.099 -13.917 1.00 . A A . 50 LYS HB2 1 1
11 11098 1 1 50 LYS HB3 H 1.354 -5.650 -13.314 1.00 . A A . 50 LYS HB3 1 1
11 11099 1 1 50 LYS HD2 H -2.271 -5.302 -12.329 1.00 . A A . 50 LYS HD2 1 1
11 11100 1 1 50 LYS HD3 H -1.643 -4.319 -13.652 1.00 . A A . 50 LYS HD3 1 1
11 11101 1 1 50 LYS HE2 H -0.572 -7.094 -13.169 1.00 . A A . 50 LYS HE2 1 1
11 11102 1 1 50 LYS HE3 H -2.058 -6.852 -14.088 1.00 . A A . 50 LYS HE3 1 1
11 11103 1 1 50 LYS HG2 H -0.043 -5.534 -11.381 1.00 . A A . 50 LYS HG2 1 1
11 11104 1 1 50 LYS HG3 H -0.381 -3.821 -11.636 1.00 . A A . 50 LYS HG3 1 1
11 11105 1 1 50 LYS HZ1 H -0.292 -5.012 -15.092 1.00 . A A . 50 LYS HZ1 1 1
11 11106 1 1 50 LYS HZ2 H -0.766 -6.467 -15.830 1.00 . A A . 50 LYS HZ2 1 1
11 11107 1 1 50 LYS HZ3 H 0.641 -6.411 -14.879 1.00 . A A . 50 LYS HZ3 1 1
11 11108 1 1 50 LYS N N 2.661 -4.773 -11.156 1.00 . A A . 50 LYS N 1 1
11 11109 1 1 50 LYS NZ N -0.325 -6.045 -14.986 1.00 . A A . 50 LYS NZ 1 1
11 11110 1 1 50 LYS O O 0.937 -1.917 -12.409 1.00 . A A . 50 LYS O 1 1
11 11111 1 1 51 GLY C C 0.658 -1.012 -9.233 1.00 . A A . 51 GLY C 1 1
11 11112 1 1 51 GLY CA C 1.876 -0.865 -10.137 1.00 . A A . 51 GLY CA 1 1
11 11113 1 1 51 GLY H H 2.912 -2.749 -10.210 1.00 . A A . 51 GLY H 1 1
11 11114 1 1 51 GLY HA2 H 2.700 -0.461 -9.569 1.00 . A A . 51 GLY HA2 1 1
11 11115 1 1 51 GLY HA3 H 1.639 -0.207 -10.949 1.00 . A A . 51 GLY HA3 1 1
11 11116 1 1 51 GLY N N 2.260 -2.186 -10.681 1.00 . A A . 51 GLY N 1 1
11 11117 1 1 51 GLY O O -0.158 -0.120 -9.121 1.00 . A A . 51 GLY O 1 1
11 11118 1 1 52 LEU C C -0.138 -3.087 -6.430 1.00 . A A . 52 LEU C 1 1
11 11119 1 1 52 LEU CA C -0.622 -2.350 -7.672 1.00 . A A . 52 LEU CA 1 1
11 11120 1 1 52 LEU CB C -1.699 -3.182 -8.372 1.00 . A A . 52 LEU CB 1 1
11 11121 1 1 52 LEU CD1 C -3.611 -3.156 -9.960 1.00 . A A . 52 LEU CD1 1 1
11 11122 1 1 52 LEU CD2 C -3.261 -1.217 -8.405 1.00 . A A . 52 LEU CD2 1 1
11 11123 1 1 52 LEU CG C -2.563 -2.287 -9.261 1.00 . A A . 52 LEU CG 1 1
11 11124 1 1 52 LEU H H 1.208 -2.833 -8.697 1.00 . A A . 52 LEU H 1 1
11 11125 1 1 52 LEU HA H -1.029 -1.397 -7.376 1.00 . A A . 52 LEU HA 1 1
11 11126 1 1 52 LEU HB2 H -1.227 -3.934 -8.980 1.00 . A A . 52 LEU HB2 1 1
11 11127 1 1 52 LEU HB3 H -2.325 -3.659 -7.631 1.00 . A A . 52 LEU HB3 1 1
11 11128 1 1 52 LEU HD11 H -4.400 -2.528 -10.347 1.00 . A A . 52 LEU HD11 1 1
11 11129 1 1 52 LEU HD12 H -4.023 -3.861 -9.253 1.00 . A A . 52 LEU HD12 1 1
11 11130 1 1 52 LEU HD13 H -3.145 -3.694 -10.773 1.00 . A A . 52 LEU HD13 1 1
11 11131 1 1 52 LEU HD21 H -4.260 -1.048 -8.778 1.00 . A A . 52 LEU HD21 1 1
11 11132 1 1 52 LEU HD22 H -2.698 -0.296 -8.457 1.00 . A A . 52 LEU HD22 1 1
11 11133 1 1 52 LEU HD23 H -3.310 -1.549 -7.376 1.00 . A A . 52 LEU HD23 1 1
11 11134 1 1 52 LEU HG H -1.940 -1.809 -10.003 1.00 . A A . 52 LEU HG 1 1
11 11135 1 1 52 LEU N N 0.534 -2.132 -8.587 1.00 . A A . 52 LEU N 1 1
11 11136 1 1 52 LEU O O 0.688 -3.975 -6.504 1.00 . A A . 52 LEU O 1 1
11 11137 1 1 53 ALA C C -0.849 -4.730 -3.866 1.00 . A A . 53 ALA C 1 1
11 11138 1 1 53 ALA CA C -0.178 -3.375 -4.035 1.00 . A A . 53 ALA CA 1 1
11 11139 1 1 53 ALA CB C -0.541 -2.510 -2.833 1.00 . A A . 53 ALA CB 1 1
11 11140 1 1 53 ALA H H -1.284 -1.979 -5.251 1.00 . A A . 53 ALA H 1 1
11 11141 1 1 53 ALA HA H 0.890 -3.510 -4.074 1.00 . A A . 53 ALA HA 1 1
11 11142 1 1 53 ALA HB1 H -0.385 -3.077 -1.923 1.00 . A A . 53 ALA HB1 1 1
11 11143 1 1 53 ALA HB2 H -1.583 -2.223 -2.905 1.00 . A A . 53 ALA HB2 1 1
11 11144 1 1 53 ALA HB3 H 0.077 -1.628 -2.821 1.00 . A A . 53 ALA HB3 1 1
11 11145 1 1 53 ALA N N -0.629 -2.711 -5.287 1.00 . A A . 53 ALA N 1 1
11 11146 1 1 53 ALA O O -1.946 -4.963 -4.329 1.00 . A A . 53 ALA O 1 1
11 11147 1 1 54 TYR C C -0.162 -7.540 -1.676 1.00 . A A . 54 TYR C 1 1
11 11148 1 1 54 TYR CA C -0.772 -6.960 -2.941 1.00 . A A . 54 TYR CA 1 1
11 11149 1 1 54 TYR CB C -0.445 -7.872 -4.113 1.00 . A A . 54 TYR CB 1 1
11 11150 1 1 54 TYR CD1 C -2.656 -7.874 -5.286 1.00 . A A . 54 TYR CD1 1 1
11 11151 1 1 54 TYR CD2 C -0.774 -6.791 -6.338 1.00 . A A . 54 TYR CD2 1 1
11 11152 1 1 54 TYR CE1 C -3.466 -7.525 -6.375 1.00 . A A . 54 TYR CE1 1 1
11 11153 1 1 54 TYR CE2 C -1.571 -6.443 -7.421 1.00 . A A . 54 TYR CE2 1 1
11 11154 1 1 54 TYR CG C -1.314 -7.503 -5.275 1.00 . A A . 54 TYR CG 1 1
11 11155 1 1 54 TYR CZ C -2.921 -6.806 -7.445 1.00 . A A . 54 TYR CZ 1 1
11 11156 1 1 54 TYR H H 0.691 -5.399 -2.809 1.00 . A A . 54 TYR H 1 1
11 11157 1 1 54 TYR HA H -1.839 -6.881 -2.826 1.00 . A A . 54 TYR HA 1 1
11 11158 1 1 54 TYR HB2 H 0.592 -7.753 -4.386 1.00 . A A . 54 TYR HB2 1 1
11 11159 1 1 54 TYR HB3 H -0.629 -8.890 -3.835 1.00 . A A . 54 TYR HB3 1 1
11 11160 1 1 54 TYR HD1 H -3.062 -8.434 -4.454 1.00 . A A . 54 TYR HD1 1 1
11 11161 1 1 54 TYR HD2 H 0.264 -6.501 -6.320 1.00 . A A . 54 TYR HD2 1 1
11 11162 1 1 54 TYR HE1 H -4.507 -7.806 -6.393 1.00 . A A . 54 TYR HE1 1 1
11 11163 1 1 54 TYR HE2 H -1.141 -5.901 -8.238 1.00 . A A . 54 TYR HE2 1 1
11 11164 1 1 54 TYR HH H -3.558 -7.100 -9.221 1.00 . A A . 54 TYR HH 1 1
11 11165 1 1 54 TYR N N -0.191 -5.620 -3.181 1.00 . A A . 54 TYR N 1 1
11 11166 1 1 54 TYR O O 1.019 -7.416 -1.447 1.00 . A A . 54 TYR O 1 1
11 11167 1 1 54 TYR OH O -3.711 -6.461 -8.522 1.00 . A A . 54 TYR OH 1 1
11 11168 1 1 55 CYS C C 0.763 -9.744 -0.074 1.00 . A A . 55 CYS C 1 1
11 11169 1 1 55 CYS CA C -0.321 -8.753 0.371 1.00 . A A . 55 CYS CA 1 1
11 11170 1 1 55 CYS CB C -1.360 -9.518 1.199 1.00 . A A . 55 CYS CB 1 1
11 11171 1 1 55 CYS H H -1.891 -8.284 -1.032 1.00 . A A . 55 CYS H 1 1
11 11172 1 1 55 CYS HA H 0.113 -7.948 0.958 1.00 . A A . 55 CYS HA 1 1
11 11173 1 1 55 CYS HB2 H -1.586 -10.454 0.711 1.00 . A A . 55 CYS HB2 1 1
11 11174 1 1 55 CYS HB3 H -0.957 -9.716 2.181 1.00 . A A . 55 CYS HB3 1 1
11 11175 1 1 55 CYS N N -0.933 -8.179 -0.850 1.00 . A A . 55 CYS N 1 1
11 11176 1 1 55 CYS O O 0.903 -10.036 -1.245 1.00 . A A . 55 CYS O 1 1
11 11177 1 1 55 CYS SG S -2.876 -8.554 1.357 1.00 . A A . 55 CYS SG 1 1
11 11178 1 1 56 GLU C C 1.918 -12.467 -0.244 1.00 . A A . 56 GLU C 1 1
11 11179 1 1 56 GLU CA C 2.569 -11.270 0.461 1.00 . A A . 56 GLU CA 1 1
11 11180 1 1 56 GLU CB C 3.263 -11.785 1.727 1.00 . A A . 56 GLU CB 1 1
11 11181 1 1 56 GLU CD C 5.151 -12.457 0.166 1.00 . A A . 56 GLU CD 1 1
11 11182 1 1 56 GLU CG C 4.317 -12.855 1.388 1.00 . A A . 56 GLU CG 1 1
11 11183 1 1 56 GLU H H 1.383 -10.041 1.783 1.00 . A A . 56 GLU H 1 1
11 11184 1 1 56 GLU HA H 3.291 -10.798 -0.187 1.00 . A A . 56 GLU HA 1 1
11 11185 1 1 56 GLU HB2 H 3.734 -10.969 2.238 1.00 . A A . 56 GLU HB2 1 1
11 11186 1 1 56 GLU HB3 H 2.519 -12.220 2.378 1.00 . A A . 56 GLU HB3 1 1
11 11187 1 1 56 GLU HG2 H 4.977 -12.974 2.234 1.00 . A A . 56 GLU HG2 1 1
11 11188 1 1 56 GLU HG3 H 3.819 -13.793 1.190 1.00 . A A . 56 GLU HG3 1 1
11 11189 1 1 56 GLU N N 1.515 -10.281 0.843 1.00 . A A . 56 GLU N 1 1
11 11190 1 1 56 GLU O O 2.513 -13.113 -1.084 1.00 . A A . 56 GLU O 1 1
11 11191 1 1 56 GLU OE1 O 4.583 -12.300 -0.900 1.00 . A A . 56 GLU OE1 1 1
11 11192 1 1 56 GLU OE2 O 6.355 -12.338 0.316 1.00 . A A . 56 GLU OE2 1 1
11 11193 1 1 57 THR C C -0.695 -13.597 -1.769 1.00 . A A . 57 THR C 1 1
11 11194 1 1 57 THR CA C 0.021 -13.966 -0.476 1.00 . A A . 57 THR CA 1 1
11 11195 1 1 57 THR CB C -0.996 -14.523 0.521 1.00 . A A . 57 THR CB 1 1
11 11196 1 1 57 THR CG2 C -1.747 -15.696 -0.113 1.00 . A A . 57 THR CG2 1 1
11 11197 1 1 57 THR H H 0.262 -12.267 0.820 1.00 . A A . 57 THR H 1 1
11 11198 1 1 57 THR HA H 0.748 -14.726 -0.695 1.00 . A A . 57 THR HA 1 1
11 11199 1 1 57 THR HB H -1.701 -13.751 0.787 1.00 . A A . 57 THR HB 1 1
11 11200 1 1 57 THR HG1 H -0.284 -15.927 1.664 1.00 . A A . 57 THR HG1 1 1
11 11201 1 1 57 THR HG21 H -2.298 -16.226 0.650 1.00 . A A . 57 THR HG21 1 1
11 11202 1 1 57 THR HG22 H -1.041 -16.366 -0.579 1.00 . A A . 57 THR HG22 1 1
11 11203 1 1 57 THR HG23 H -2.434 -15.322 -0.858 1.00 . A A . 57 THR HG23 1 1
11 11204 1 1 57 THR N N 0.709 -12.788 0.127 1.00 . A A . 57 THR N 1 1
11 11205 1 1 57 THR O O -0.545 -14.263 -2.770 1.00 . A A . 57 THR O 1 1
11 11206 1 1 57 THR OG1 O -0.317 -14.969 1.688 1.00 . A A . 57 THR OG1 1 1
11 11207 1 1 58 HIS C C -1.167 -11.810 -4.055 1.00 . A A . 58 HIS C 1 1
11 11208 1 1 58 HIS CA C -2.191 -12.206 -3.012 1.00 . A A . 58 HIS CA 1 1
11 11209 1 1 58 HIS CB C -3.168 -11.065 -2.740 1.00 . A A . 58 HIS CB 1 1
11 11210 1 1 58 HIS CD2 C -4.902 -12.787 -1.772 1.00 . A A . 58 HIS CD2 1 1
11 11211 1 1 58 HIS CE1 C -5.752 -11.567 -0.199 1.00 . A A . 58 HIS CE1 1 1
11 11212 1 1 58 HIS CG C -4.264 -11.571 -1.832 1.00 . A A . 58 HIS CG 1 1
11 11213 1 1 58 HIS H H -1.596 -12.027 -0.964 1.00 . A A . 58 HIS H 1 1
11 11214 1 1 58 HIS HA H -2.731 -13.066 -3.365 1.00 . A A . 58 HIS HA 1 1
11 11215 1 1 58 HIS HB2 H -2.645 -10.251 -2.271 1.00 . A A . 58 HIS HB2 1 1
11 11216 1 1 58 HIS HB3 H -3.595 -10.733 -3.672 1.00 . A A . 58 HIS HB3 1 1
11 11217 1 1 58 HIS HD2 H -4.711 -13.623 -2.429 1.00 . A A . 58 HIS HD2 1 1
11 11218 1 1 58 HIS HE1 H -6.356 -11.232 0.636 1.00 . A A . 58 HIS HE1 1 1
11 11219 1 1 58 HIS HE2 H -6.431 -13.512 -0.475 1.00 . A A . 58 HIS HE2 1 1
11 11220 1 1 58 HIS N N -1.477 -12.562 -1.769 1.00 . A A . 58 HIS N 1 1
11 11221 1 1 58 HIS ND1 N -4.828 -10.804 -0.813 1.00 . A A . 58 HIS ND1 1 1
11 11222 1 1 58 HIS NE2 N -5.837 -12.780 -0.743 1.00 . A A . 58 HIS NE2 1 1
11 11223 1 1 58 HIS O O -1.250 -12.199 -5.199 1.00 . A A . 58 HIS O 1 1
11 11224 1 1 59 TYR C C 1.363 -11.981 -5.267 1.00 . A A . 59 TYR C 1 1
11 11225 1 1 59 TYR CA C 0.871 -10.708 -4.631 1.00 . A A . 59 TYR CA 1 1
11 11226 1 1 59 TYR CB C 2.029 -10.078 -3.873 1.00 . A A . 59 TYR CB 1 1
11 11227 1 1 59 TYR CD1 C 3.043 -9.568 -6.119 1.00 . A A . 59 TYR CD1 1 1
11 11228 1 1 59 TYR CD2 C 4.511 -10.180 -4.292 1.00 . A A . 59 TYR CD2 1 1
11 11229 1 1 59 TYR CE1 C 4.140 -9.435 -6.955 1.00 . A A . 59 TYR CE1 1 1
11 11230 1 1 59 TYR CE2 C 5.616 -10.045 -5.137 1.00 . A A . 59 TYR CE2 1 1
11 11231 1 1 59 TYR CG C 3.221 -9.939 -4.785 1.00 . A A . 59 TYR CG 1 1
11 11232 1 1 59 TYR CZ C 5.431 -9.669 -6.471 1.00 . A A . 59 TYR CZ 1 1
11 11233 1 1 59 TYR H H -0.087 -10.802 -2.735 1.00 . A A . 59 TYR H 1 1
11 11234 1 1 59 TYR HA H 0.473 -10.032 -5.372 1.00 . A A . 59 TYR HA 1 1
11 11235 1 1 59 TYR HB2 H 1.733 -9.120 -3.508 1.00 . A A . 59 TYR HB2 1 1
11 11236 1 1 59 TYR HB3 H 2.293 -10.711 -3.039 1.00 . A A . 59 TYR HB3 1 1
11 11237 1 1 59 TYR HD1 H 2.056 -9.385 -6.506 1.00 . A A . 59 TYR HD1 1 1
11 11238 1 1 59 TYR HD2 H 4.651 -10.472 -3.262 1.00 . A A . 59 TYR HD2 1 1
11 11239 1 1 59 TYR HE1 H 3.988 -9.149 -7.973 1.00 . A A . 59 TYR HE1 1 1
11 11240 1 1 59 TYR HE2 H 6.611 -10.222 -4.758 1.00 . A A . 59 TYR HE2 1 1
11 11241 1 1 59 TYR HH H 6.709 -10.397 -7.690 1.00 . A A . 59 TYR HH 1 1
11 11242 1 1 59 TYR N N -0.170 -11.079 -3.665 1.00 . A A . 59 TYR N 1 1
11 11243 1 1 59 TYR O O 1.328 -12.169 -6.466 1.00 . A A . 59 TYR O 1 1
11 11244 1 1 59 TYR OH O 6.520 -9.536 -7.309 1.00 . A A . 59 TYR OH 1 1
11 11245 1 1 60 ASN C C 1.197 -14.912 -5.590 1.00 . A A . 60 ASN C 1 1
11 11246 1 1 60 ASN CA C 2.337 -14.139 -4.938 1.00 . A A . 60 ASN CA 1 1
11 11247 1 1 60 ASN CB C 2.914 -14.949 -3.780 1.00 . A A . 60 ASN CB 1 1
11 11248 1 1 60 ASN CG C 4.219 -14.309 -3.304 1.00 . A A . 60 ASN CG 1 1
11 11249 1 1 60 ASN H H 1.836 -12.659 -3.480 1.00 . A A . 60 ASN H 1 1
11 11250 1 1 60 ASN HA H 3.097 -13.939 -5.665 1.00 . A A . 60 ASN HA 1 1
11 11251 1 1 60 ASN HB2 H 2.204 -14.966 -2.965 1.00 . A A . 60 ASN HB2 1 1
11 11252 1 1 60 ASN HB3 H 3.105 -15.956 -4.111 1.00 . A A . 60 ASN HB3 1 1
11 11253 1 1 60 ASN HD21 H 4.152 -15.163 -1.514 1.00 . A A . 60 ASN HD21 1 1
11 11254 1 1 60 ASN HD22 H 5.493 -14.161 -1.789 1.00 . A A . 60 ASN HD22 1 1
11 11255 1 1 60 ASN N N 1.825 -12.857 -4.439 1.00 . A A . 60 ASN N 1 1
11 11256 1 1 60 ASN ND2 N 4.658 -14.566 -2.102 1.00 . A A . 60 ASN ND2 1 1
11 11257 1 1 60 ASN O O 1.341 -15.451 -6.669 1.00 . A A . 60 ASN O 1 1
11 11258 1 1 60 ASN OD1 O 4.845 -13.565 -4.031 1.00 . A A . 60 ASN OD1 1 1
11 11259 1 1 61 GLN C C -1.277 -15.097 -6.978 1.00 . A A . 61 GLN C 1 1
11 11260 1 1 61 GLN CA C -1.082 -15.687 -5.590 1.00 . A A . 61 GLN CA 1 1
11 11261 1 1 61 GLN CB C -2.363 -15.509 -4.765 1.00 . A A . 61 GLN CB 1 1
11 11262 1 1 61 GLN CD C -2.902 -17.919 -4.367 1.00 . A A . 61 GLN CD 1 1
11 11263 1 1 61 GLN CG C -3.343 -16.642 -5.086 1.00 . A A . 61 GLN CG 1 1
11 11264 1 1 61 GLN H H -0.056 -14.499 -4.094 1.00 . A A . 61 GLN H 1 1
11 11265 1 1 61 GLN HA H -0.838 -16.734 -5.673 1.00 . A A . 61 GLN HA 1 1
11 11266 1 1 61 GLN HB2 H -2.121 -15.531 -3.714 1.00 . A A . 61 GLN HB2 1 1
11 11267 1 1 61 GLN HB3 H -2.821 -14.564 -5.011 1.00 . A A . 61 GLN HB3 1 1
11 11268 1 1 61 GLN HE21 H -1.640 -18.461 -5.801 1.00 . A A . 61 GLN HE21 1 1
11 11269 1 1 61 GLN HE22 H -1.729 -19.517 -4.476 1.00 . A A . 61 GLN HE22 1 1
11 11270 1 1 61 GLN HG2 H -4.332 -16.365 -4.754 1.00 . A A . 61 GLN HG2 1 1
11 11271 1 1 61 GLN HG3 H -3.355 -16.817 -6.151 1.00 . A A . 61 GLN HG3 1 1
11 11272 1 1 61 GLN N N 0.054 -14.957 -4.960 1.00 . A A . 61 GLN N 1 1
11 11273 1 1 61 GLN NE2 N -2.016 -18.697 -4.928 1.00 . A A . 61 GLN NE2 1 1
11 11274 1 1 61 GLN O O -1.603 -15.779 -7.930 1.00 . A A . 61 GLN O 1 1
11 11275 1 1 61 GLN OE1 O -3.368 -18.212 -3.285 1.00 . A A . 61 GLN OE1 1 1
11 11276 1 1 62 LEU C C 0.041 -13.443 -9.260 1.00 . A A . 62 LEU C 1 1
11 11277 1 1 62 LEU CA C -1.185 -13.139 -8.402 1.00 . A A . 62 LEU CA 1 1
11 11278 1 1 62 LEU CB C -1.273 -11.621 -8.179 1.00 . A A . 62 LEU CB 1 1
11 11279 1 1 62 LEU CD1 C -3.296 -11.513 -6.706 1.00 . A A . 62 LEU CD1 1 1
11 11280 1 1 62 LEU CD2 C -2.830 -9.676 -8.315 1.00 . A A . 62 LEU CD2 1 1
11 11281 1 1 62 LEU CG C -2.735 -11.182 -8.085 1.00 . A A . 62 LEU CG 1 1
11 11282 1 1 62 LEU H H -0.778 -13.311 -6.297 1.00 . A A . 62 LEU H 1 1
11 11283 1 1 62 LEU HA H -2.069 -13.490 -8.903 1.00 . A A . 62 LEU HA 1 1
11 11284 1 1 62 LEU HB2 H -0.764 -11.366 -7.263 1.00 . A A . 62 LEU HB2 1 1
11 11285 1 1 62 LEU HB3 H -0.799 -11.109 -9.000 1.00 . A A . 62 LEU HB3 1 1
11 11286 1 1 62 LEU HD11 H -4.370 -11.414 -6.726 1.00 . A A . 62 LEU HD11 1 1
11 11287 1 1 62 LEU HD12 H -2.886 -10.829 -5.978 1.00 . A A . 62 LEU HD12 1 1
11 11288 1 1 62 LEU HD13 H -3.035 -12.526 -6.443 1.00 . A A . 62 LEU HD13 1 1
11 11289 1 1 62 LEU HD21 H -2.677 -9.461 -9.362 1.00 . A A . 62 LEU HD21 1 1
11 11290 1 1 62 LEU HD22 H -2.071 -9.178 -7.731 1.00 . A A . 62 LEU HD22 1 1
11 11291 1 1 62 LEU HD23 H -3.807 -9.330 -8.014 1.00 . A A . 62 LEU HD23 1 1
11 11292 1 1 62 LEU HG H -3.309 -11.692 -8.834 1.00 . A A . 62 LEU HG 1 1
11 11293 1 1 62 LEU N N -1.051 -13.821 -7.089 1.00 . A A . 62 LEU N 1 1
11 11294 1 1 62 LEU O O -0.038 -13.520 -10.470 1.00 . A A . 62 LEU O 1 1
11 11295 1 1 63 PHE C C 3.484 -14.478 -8.527 1.00 . A A . 63 PHE C 1 1
11 11296 1 1 63 PHE CA C 2.413 -13.865 -9.428 1.00 . A A . 63 PHE CA 1 1
11 11297 1 1 63 PHE CB C 2.933 -12.540 -9.994 1.00 . A A . 63 PHE CB 1 1
11 11298 1 1 63 PHE CD1 C 2.719 -12.835 -12.490 1.00 . A A . 63 PHE CD1 1 1
11 11299 1 1 63 PHE CD2 C 1.153 -11.384 -11.342 1.00 . A A . 63 PHE CD2 1 1
11 11300 1 1 63 PHE CE1 C 2.084 -12.558 -13.706 1.00 . A A . 63 PHE CE1 1 1
11 11301 1 1 63 PHE CE2 C 0.517 -11.107 -12.558 1.00 . A A . 63 PHE CE2 1 1
11 11302 1 1 63 PHE CG C 2.252 -12.246 -11.309 1.00 . A A . 63 PHE CG 1 1
11 11303 1 1 63 PHE CZ C 0.982 -11.694 -13.741 1.00 . A A . 63 PHE CZ 1 1
11 11304 1 1 63 PHE H H 1.217 -13.511 -7.671 1.00 . A A . 63 PHE H 1 1
11 11305 1 1 63 PHE HA H 2.193 -14.541 -10.235 1.00 . A A . 63 PHE HA 1 1
11 11306 1 1 63 PHE HB2 H 2.716 -11.747 -9.294 1.00 . A A . 63 PHE HB2 1 1
11 11307 1 1 63 PHE HB3 H 3.998 -12.599 -10.145 1.00 . A A . 63 PHE HB3 1 1
11 11308 1 1 63 PHE HD1 H 3.569 -13.501 -12.463 1.00 . A A . 63 PHE HD1 1 1
11 11309 1 1 63 PHE HD2 H 0.796 -10.932 -10.429 1.00 . A A . 63 PHE HD2 1 1
11 11310 1 1 63 PHE HE1 H 2.443 -13.012 -14.619 1.00 . A A . 63 PHE HE1 1 1
11 11311 1 1 63 PHE HE2 H -0.333 -10.440 -12.584 1.00 . A A . 63 PHE HE2 1 1
11 11312 1 1 63 PHE HZ H 0.492 -11.481 -14.679 1.00 . A A . 63 PHE HZ 1 1
11 11313 1 1 63 PHE N N 1.177 -13.593 -8.645 1.00 . A A . 63 PHE N 1 1
11 11314 1 1 63 PHE O O 3.666 -15.678 -8.480 1.00 . A A . 63 PHE O 1 1
11 11315 1 1 64 GLY C C 6.513 -14.500 -7.766 1.00 . A A . 64 GLY C 1 1
11 11316 1 1 64 GLY CA C 5.278 -14.158 -6.933 1.00 . A A . 64 GLY CA 1 1
11 11317 1 1 64 GLY H H 4.030 -12.689 -7.896 1.00 . A A . 64 GLY H 1 1
11 11318 1 1 64 GLY HA2 H 5.531 -13.396 -6.212 1.00 . A A . 64 GLY HA2 1 1
11 11319 1 1 64 GLY HA3 H 4.938 -15.045 -6.420 1.00 . A A . 64 GLY HA3 1 1
11 11320 1 1 64 GLY N N 4.200 -13.651 -7.827 1.00 . A A . 64 GLY N 1 1
11 11321 1 1 64 GLY O O 7.266 -15.397 -7.442 1.00 . A A . 64 GLY O 1 1
11 11322 1 1 65 ASP C C 7.893 -15.538 -10.128 1.00 . A A . 65 ASP C 1 1
11 11323 1 1 65 ASP CA C 7.911 -14.071 -9.697 1.00 . A A . 65 ASP CA 1 1
11 11324 1 1 65 ASP CB C 9.190 -13.788 -8.907 1.00 . A A . 65 ASP CB 1 1
11 11325 1 1 65 ASP CG C 10.381 -13.730 -9.867 1.00 . A A . 65 ASP CG 1 1
11 11326 1 1 65 ASP H H 6.104 -13.072 -9.079 1.00 . A A . 65 ASP H 1 1
11 11327 1 1 65 ASP HA H 7.880 -13.438 -10.571 1.00 . A A . 65 ASP HA 1 1
11 11328 1 1 65 ASP HB2 H 9.095 -12.841 -8.394 1.00 . A A . 65 ASP HB2 1 1
11 11329 1 1 65 ASP HB3 H 9.350 -14.575 -8.185 1.00 . A A . 65 ASP HB3 1 1
11 11330 1 1 65 ASP N N 6.725 -13.790 -8.839 1.00 . A A . 65 ASP N 1 1
11 11331 1 1 65 ASP O O 8.914 -16.195 -10.176 1.00 . A A . 65 ASP O 1 1
11 11332 1 1 65 ASP OD1 O 10.925 -14.779 -10.167 1.00 . A A . 65 ASP OD1 1 1
11 11333 1 1 65 ASP OD2 O 10.728 -12.637 -10.283 1.00 . A A . 65 ASP OD2 1 1
11 11334 1 1 66 VAL C C 5.256 -17.773 -11.416 1.00 . A A . 66 VAL C 1 1
11 11335 1 1 66 VAL CA C 6.656 -17.484 -10.871 1.00 . A A . 66 VAL CA 1 1
11 11336 1 1 66 VAL CB C 6.933 -18.394 -9.672 1.00 . A A . 66 VAL CB 1 1
11 11337 1 1 66 VAL CG1 C 5.844 -18.194 -8.616 1.00 . A A . 66 VAL CG1 1 1
11 11338 1 1 66 VAL CG2 C 6.935 -19.853 -10.131 1.00 . A A . 66 VAL CG2 1 1
11 11339 1 1 66 VAL H H 5.925 -15.514 -10.397 1.00 . A A . 66 VAL H 1 1
11 11340 1 1 66 VAL HA H 7.388 -17.672 -11.642 1.00 . A A . 66 VAL HA 1 1
11 11341 1 1 66 VAL HB H 7.895 -18.146 -9.248 1.00 . A A . 66 VAL HB 1 1
11 11342 1 1 66 VAL HG11 H 5.687 -17.137 -8.457 1.00 . A A . 66 VAL HG11 1 1
11 11343 1 1 66 VAL HG12 H 6.153 -18.655 -7.690 1.00 . A A . 66 VAL HG12 1 1
11 11344 1 1 66 VAL HG13 H 4.925 -18.648 -8.956 1.00 . A A . 66 VAL HG13 1 1
11 11345 1 1 66 VAL HG21 H 7.639 -19.976 -10.941 1.00 . A A . 66 VAL HG21 1 1
11 11346 1 1 66 VAL HG22 H 5.945 -20.126 -10.469 1.00 . A A . 66 VAL HG22 1 1
11 11347 1 1 66 VAL HG23 H 7.220 -20.489 -9.306 1.00 . A A . 66 VAL HG23 1 1
11 11348 1 1 66 VAL N N 6.738 -16.060 -10.442 1.00 . A A . 66 VAL N 1 1
11 11349 1 1 66 VAL O O 5.163 -18.445 -12.430 1.00 . A A . 66 VAL O 1 1
11 11350 1 1 66 VAL OXT O 4.300 -17.316 -10.811 1.00 . A A . 66 VAL OXT 1 1
11 11351 2 2 1 ZN ZN ZN -5.697 7.870 3.080 1.00 . B A . 67 ZN ZN 1 1
11 11352 3 2 1 ZN ZN ZN -4.395 -8.909 -0.335 1.00 . C A . 68 ZN ZN 1 1
12 11353 1 1 1 GLY C C 4.926 27.032 2.157 1.00 . A A . 1 GLY C 1 1
12 11354 1 1 1 GLY CA C 5.727 28.323 1.980 1.00 . A A . 1 GLY CA 1 1
12 11355 1 1 1 GLY H1 H 4.309 29.748 2.525 1.00 . A A . 1 GLY H1 1 1
12 11356 1 1 1 GLY H2 H 4.101 29.127 0.957 1.00 . A A . 1 GLY H2 1 1
12 11357 1 1 1 GLY H3 H 5.341 30.243 1.274 1.00 . A A . 1 GLY H3 1 1
12 11358 1 1 1 GLY HA2 H 6.437 28.201 1.174 1.00 . A A . 1 GLY HA2 1 1
12 11359 1 1 1 GLY HA3 H 6.255 28.542 2.895 1.00 . A A . 1 GLY HA3 1 1
12 11360 1 1 1 GLY N N 4.800 29.445 1.660 1.00 . A A . 1 GLY N 1 1
12 11361 1 1 1 GLY O O 4.296 26.815 3.173 1.00 . A A . 1 GLY O 1 1
12 11362 1 1 2 SER C C 4.932 23.938 2.220 1.00 . A A . 2 SER C 1 1
12 11363 1 1 2 SER CA C 4.186 24.896 1.289 1.00 . A A . 2 SER CA 1 1
12 11364 1 1 2 SER CB C 4.051 24.259 -0.095 1.00 . A A . 2 SER CB 1 1
12 11365 1 1 2 SER H H 5.460 26.366 0.365 1.00 . A A . 2 SER H 1 1
12 11366 1 1 2 SER HA H 3.203 25.096 1.690 1.00 . A A . 2 SER HA 1 1
12 11367 1 1 2 SER HB2 H 3.506 24.921 -0.747 1.00 . A A . 2 SER HB2 1 1
12 11368 1 1 2 SER HB3 H 5.036 24.082 -0.506 1.00 . A A . 2 SER HB3 1 1
12 11369 1 1 2 SER HG H 3.757 22.515 0.716 1.00 . A A . 2 SER HG 1 1
12 11370 1 1 2 SER N N 4.946 26.172 1.176 1.00 . A A . 2 SER N 1 1
12 11371 1 1 2 SER O O 6.093 23.642 2.021 1.00 . A A . 2 SER O 1 1
12 11372 1 1 2 SER OG O 3.344 23.030 0.020 1.00 . A A . 2 SER OG 1 1
12 11373 1 1 3 MET C C 5.216 21.186 3.467 1.00 . A A . 3 MET C 1 1
12 11374 1 1 3 MET CA C 4.948 22.513 4.179 1.00 . A A . 3 MET CA 1 1
12 11375 1 1 3 MET CB C 4.045 22.273 5.393 1.00 . A A . 3 MET CB 1 1
12 11376 1 1 3 MET CE C 6.717 22.164 8.525 1.00 . A A . 3 MET CE 1 1
12 11377 1 1 3 MET CG C 4.883 21.759 6.565 1.00 . A A . 3 MET CG 1 1
12 11378 1 1 3 MET H H 3.338 23.702 3.381 1.00 . A A . 3 MET H 1 1
12 11379 1 1 3 MET HA H 5.883 22.942 4.503 1.00 . A A . 3 MET HA 1 1
12 11380 1 1 3 MET HB2 H 3.566 23.200 5.673 1.00 . A A . 3 MET HB2 1 1
12 11381 1 1 3 MET HB3 H 3.291 21.542 5.144 1.00 . A A . 3 MET HB3 1 1
12 11382 1 1 3 MET HE1 H 7.234 22.843 9.189 1.00 . A A . 3 MET HE1 1 1
12 11383 1 1 3 MET HE2 H 7.427 21.477 8.094 1.00 . A A . 3 MET HE2 1 1
12 11384 1 1 3 MET HE3 H 5.973 21.607 9.080 1.00 . A A . 3 MET HE3 1 1
12 11385 1 1 3 MET HG2 H 4.229 21.398 7.345 1.00 . A A . 3 MET HG2 1 1
12 11386 1 1 3 MET HG3 H 5.519 20.954 6.227 1.00 . A A . 3 MET HG3 1 1
12 11387 1 1 3 MET N N 4.274 23.451 3.237 1.00 . A A . 3 MET N 1 1
12 11388 1 1 3 MET O O 5.855 20.300 4.000 1.00 . A A . 3 MET O 1 1
12 11389 1 1 3 MET SD S 5.907 23.105 7.211 1.00 . A A . 3 MET SD 1 1
12 11390 1 1 4 GLY C C 4.123 18.654 2.132 1.00 . A A . 4 GLY C 1 1
12 11391 1 1 4 GLY CA C 4.962 19.773 1.514 1.00 . A A . 4 GLY CA 1 1
12 11392 1 1 4 GLY H H 4.223 21.769 1.851 1.00 . A A . 4 GLY H 1 1
12 11393 1 1 4 GLY HA2 H 4.677 19.911 0.481 1.00 . A A . 4 GLY HA2 1 1
12 11394 1 1 4 GLY HA3 H 6.006 19.507 1.569 1.00 . A A . 4 GLY HA3 1 1
12 11395 1 1 4 GLY N N 4.735 21.041 2.264 1.00 . A A . 4 GLY N 1 1
12 11396 1 1 4 GLY O O 4.616 17.580 2.414 1.00 . A A . 4 GLY O 1 1
12 11397 1 1 5 VAL C C 1.688 16.770 1.883 1.00 . A A . 5 VAL C 1 1
12 11398 1 1 5 VAL CA C 1.991 17.839 2.940 1.00 . A A . 5 VAL CA 1 1
12 11399 1 1 5 VAL CB C 0.667 18.461 3.408 1.00 . A A . 5 VAL CB 1 1
12 11400 1 1 5 VAL CG1 C -0.455 17.430 3.307 1.00 . A A . 5 VAL CG1 1 1
12 11401 1 1 5 VAL CG2 C 0.773 18.913 4.864 1.00 . A A . 5 VAL CG2 1 1
12 11402 1 1 5 VAL H H 2.477 19.764 2.109 1.00 . A A . 5 VAL H 1 1
12 11403 1 1 5 VAL HA H 2.498 17.393 3.779 1.00 . A A . 5 VAL HA 1 1
12 11404 1 1 5 VAL HB H 0.431 19.312 2.783 1.00 . A A . 5 VAL HB 1 1
12 11405 1 1 5 VAL HG11 H -1.261 17.720 3.960 1.00 . A A . 5 VAL HG11 1 1
12 11406 1 1 5 VAL HG12 H -0.086 16.460 3.606 1.00 . A A . 5 VAL HG12 1 1
12 11407 1 1 5 VAL HG13 H -0.811 17.382 2.286 1.00 . A A . 5 VAL HG13 1 1
12 11408 1 1 5 VAL HG21 H 1.187 18.112 5.460 1.00 . A A . 5 VAL HG21 1 1
12 11409 1 1 5 VAL HG22 H -0.217 19.158 5.231 1.00 . A A . 5 VAL HG22 1 1
12 11410 1 1 5 VAL HG23 H 1.410 19.782 4.930 1.00 . A A . 5 VAL HG23 1 1
12 11411 1 1 5 VAL N N 2.857 18.893 2.343 1.00 . A A . 5 VAL N 1 1
12 11412 1 1 5 VAL O O 1.253 17.090 0.794 1.00 . A A . 5 VAL O 1 1
12 11413 1 1 6 PRO C C 0.133 14.185 1.268 1.00 . A A . 6 PRO C 1 1
12 11414 1 1 6 PRO CA C 1.626 14.403 1.343 1.00 . A A . 6 PRO CA 1 1
12 11415 1 1 6 PRO CB C 2.303 13.196 2.000 1.00 . A A . 6 PRO CB 1 1
12 11416 1 1 6 PRO CD C 2.441 15.135 3.551 1.00 . A A . 6 PRO CD 1 1
12 11417 1 1 6 PRO CG C 2.778 13.648 3.401 1.00 . A A . 6 PRO CG 1 1
12 11418 1 1 6 PRO HA H 2.023 14.580 0.362 1.00 . A A . 6 PRO HA 1 1
12 11419 1 1 6 PRO HB2 H 1.602 12.378 2.091 1.00 . A A . 6 PRO HB2 1 1
12 11420 1 1 6 PRO HB3 H 3.151 12.889 1.416 1.00 . A A . 6 PRO HB3 1 1
12 11421 1 1 6 PRO HD2 H 1.702 15.279 4.326 1.00 . A A . 6 PRO HD2 1 1
12 11422 1 1 6 PRO HD3 H 3.325 15.691 3.769 1.00 . A A . 6 PRO HD3 1 1
12 11423 1 1 6 PRO HG2 H 2.273 13.081 4.166 1.00 . A A . 6 PRO HG2 1 1
12 11424 1 1 6 PRO HG3 H 3.842 13.510 3.481 1.00 . A A . 6 PRO HG3 1 1
12 11425 1 1 6 PRO N N 1.900 15.527 2.239 1.00 . A A . 6 PRO N 1 1
12 11426 1 1 6 PRO O O -0.618 14.670 2.090 1.00 . A A . 6 PRO O 1 1
12 11427 1 1 7 ILE C C -1.979 11.740 -0.155 1.00 . A A . 7 ILE C 1 1
12 11428 1 1 7 ILE CA C -1.751 13.207 0.162 1.00 . A A . 7 ILE CA 1 1
12 11429 1 1 7 ILE CB C -2.323 14.110 -0.920 1.00 . A A . 7 ILE CB 1 1
12 11430 1 1 7 ILE CD1 C -2.915 16.516 -1.369 1.00 . A A . 7 ILE CD1 1 1
12 11431 1 1 7 ILE CG1 C -2.489 15.502 -0.314 1.00 . A A . 7 ILE CG1 1 1
12 11432 1 1 7 ILE CG2 C -3.680 13.569 -1.360 1.00 . A A . 7 ILE CG2 1 1
12 11433 1 1 7 ILE H H 0.330 13.075 -0.352 1.00 . A A . 7 ILE H 1 1
12 11434 1 1 7 ILE HA H -2.234 13.435 1.103 1.00 . A A . 7 ILE HA 1 1
12 11435 1 1 7 ILE HB H -1.650 14.152 -1.763 1.00 . A A . 7 ILE HB 1 1
12 11436 1 1 7 ILE HD11 H -3.392 17.356 -0.878 1.00 . A A . 7 ILE HD11 1 1
12 11437 1 1 7 ILE HD12 H -3.611 16.055 -2.054 1.00 . A A . 7 ILE HD12 1 1
12 11438 1 1 7 ILE HD13 H -2.048 16.861 -1.909 1.00 . A A . 7 ILE HD13 1 1
12 11439 1 1 7 ILE HG12 H -3.238 15.454 0.450 1.00 . A A . 7 ILE HG12 1 1
12 11440 1 1 7 ILE HG13 H -1.553 15.812 0.129 1.00 . A A . 7 ILE HG13 1 1
12 11441 1 1 7 ILE HG21 H -4.222 14.338 -1.888 1.00 . A A . 7 ILE HG21 1 1
12 11442 1 1 7 ILE HG22 H -4.241 13.265 -0.488 1.00 . A A . 7 ILE HG22 1 1
12 11443 1 1 7 ILE HG23 H -3.532 12.719 -2.008 1.00 . A A . 7 ILE HG23 1 1
12 11444 1 1 7 ILE N N -0.302 13.460 0.292 1.00 . A A . 7 ILE N 1 1
12 11445 1 1 7 ILE O O -1.494 11.209 -1.134 1.00 . A A . 7 ILE O 1 1
12 11446 1 1 8 CYS C C -3.615 9.401 -0.837 1.00 . A A . 8 CYS C 1 1
12 11447 1 1 8 CYS CA C -2.953 9.637 0.513 1.00 . A A . 8 CYS CA 1 1
12 11448 1 1 8 CYS CB C -3.846 9.134 1.646 1.00 . A A . 8 CYS CB 1 1
12 11449 1 1 8 CYS H H -3.052 11.540 1.487 1.00 . A A . 8 CYS H 1 1
12 11450 1 1 8 CYS HA H -2.016 9.115 0.541 1.00 . A A . 8 CYS HA 1 1
12 11451 1 1 8 CYS HB2 H -3.287 9.142 2.568 1.00 . A A . 8 CYS HB2 1 1
12 11452 1 1 8 CYS HB3 H -4.700 9.782 1.742 1.00 . A A . 8 CYS HB3 1 1
12 11453 1 1 8 CYS N N -2.696 11.081 0.702 1.00 . A A . 8 CYS N 1 1
12 11454 1 1 8 CYS O O -4.726 9.822 -1.088 1.00 . A A . 8 CYS O 1 1
12 11455 1 1 8 CYS SG S -4.393 7.446 1.297 1.00 . A A . 8 CYS SG 1 1
12 11456 1 1 9 GLY C C -4.765 7.633 -2.911 1.00 . A A . 9 GLY C 1 1
12 11457 1 1 9 GLY CA C -3.486 8.451 -3.057 1.00 . A A . 9 GLY CA 1 1
12 11458 1 1 9 GLY H H -2.034 8.405 -1.476 1.00 . A A . 9 GLY H 1 1
12 11459 1 1 9 GLY HA2 H -3.703 9.383 -3.549 1.00 . A A . 9 GLY HA2 1 1
12 11460 1 1 9 GLY HA3 H -2.770 7.893 -3.639 1.00 . A A . 9 GLY HA3 1 1
12 11461 1 1 9 GLY N N -2.926 8.727 -1.710 1.00 . A A . 9 GLY N 1 1
12 11462 1 1 9 GLY O O -5.427 7.315 -3.879 1.00 . A A . 9 GLY O 1 1
12 11463 1 1 10 ALA C C -7.552 7.412 -1.385 1.00 . A A . 10 ALA C 1 1
12 11464 1 1 10 ALA CA C -6.349 6.478 -1.492 1.00 . A A . 10 ALA CA 1 1
12 11465 1 1 10 ALA CB C -6.208 5.664 -0.202 1.00 . A A . 10 ALA CB 1 1
12 11466 1 1 10 ALA H H -4.564 7.549 -0.938 1.00 . A A . 10 ALA H 1 1
12 11467 1 1 10 ALA HA H -6.489 5.811 -2.325 1.00 . A A . 10 ALA HA 1 1
12 11468 1 1 10 ALA HB1 H -5.166 5.452 -0.022 1.00 . A A . 10 ALA HB1 1 1
12 11469 1 1 10 ALA HB2 H -6.750 4.736 -0.301 1.00 . A A . 10 ALA HB2 1 1
12 11470 1 1 10 ALA HB3 H -6.607 6.228 0.629 1.00 . A A . 10 ALA HB3 1 1
12 11471 1 1 10 ALA N N -5.115 7.283 -1.705 1.00 . A A . 10 ALA N 1 1
12 11472 1 1 10 ALA O O -8.484 7.334 -2.161 1.00 . A A . 10 ALA O 1 1
12 11473 1 1 11 CYS C C -8.277 10.610 -0.799 1.00 . A A . 11 CYS C 1 1
12 11474 1 1 11 CYS CA C -8.673 9.237 -0.254 1.00 . A A . 11 CYS CA 1 1
12 11475 1 1 11 CYS CB C -9.006 9.356 1.235 1.00 . A A . 11 CYS CB 1 1
12 11476 1 1 11 CYS H H -6.770 8.330 0.183 1.00 . A A . 11 CYS H 1 1
12 11477 1 1 11 CYS HA H -9.538 8.873 -0.788 1.00 . A A . 11 CYS HA 1 1
12 11478 1 1 11 CYS HB2 H -9.557 10.269 1.410 1.00 . A A . 11 CYS HB2 1 1
12 11479 1 1 11 CYS HB3 H -9.604 8.510 1.537 1.00 . A A . 11 CYS HB3 1 1
12 11480 1 1 11 CYS N N -7.535 8.292 -0.427 1.00 . A A . 11 CYS N 1 1
12 11481 1 1 11 CYS O O -9.017 11.568 -0.684 1.00 . A A . 11 CYS O 1 1
12 11482 1 1 11 CYS SG S -7.470 9.383 2.192 1.00 . A A . 11 CYS SG 1 1
12 11483 1 1 12 ARG C C -6.791 13.071 -0.803 1.00 . A A . 12 ARG C 1 1
12 11484 1 1 12 ARG CA C -6.676 12.036 -1.917 1.00 . A A . 12 ARG CA 1 1
12 11485 1 1 12 ARG CB C -7.567 12.440 -3.095 1.00 . A A . 12 ARG CB 1 1
12 11486 1 1 12 ARG CD C -5.901 11.679 -4.816 1.00 . A A . 12 ARG CD 1 1
12 11487 1 1 12 ARG CG C -7.326 11.492 -4.274 1.00 . A A . 12 ARG CG 1 1
12 11488 1 1 12 ARG CZ C -6.627 10.804 -6.979 1.00 . A A . 12 ARG CZ 1 1
12 11489 1 1 12 ARG H H -6.521 9.945 -1.454 1.00 . A A . 12 ARG H 1 1
12 11490 1 1 12 ARG HA H -5.648 11.965 -2.244 1.00 . A A . 12 ARG HA 1 1
12 11491 1 1 12 ARG HB2 H -8.605 12.386 -2.795 1.00 . A A . 12 ARG HB2 1 1
12 11492 1 1 12 ARG HB3 H -7.333 13.451 -3.393 1.00 . A A . 12 ARG HB3 1 1
12 11493 1 1 12 ARG HD2 H -5.506 12.623 -4.480 1.00 . A A . 12 ARG HD2 1 1
12 11494 1 1 12 ARG HD3 H -5.268 10.879 -4.450 1.00 . A A . 12 ARG HD3 1 1
12 11495 1 1 12 ARG HE H -5.419 12.367 -6.801 1.00 . A A . 12 ARG HE 1 1
12 11496 1 1 12 ARG HG2 H -7.456 10.472 -3.939 1.00 . A A . 12 ARG HG2 1 1
12 11497 1 1 12 ARG HG3 H -8.039 11.706 -5.055 1.00 . A A . 12 ARG HG3 1 1
12 11498 1 1 12 ARG HH11 H -7.205 9.782 -5.359 1.00 . A A . 12 ARG HH11 1 1
12 11499 1 1 12 ARG HH12 H -7.797 9.183 -6.870 1.00 . A A . 12 ARG HH12 1 1
12 11500 1 1 12 ARG HH21 H -6.179 11.586 -8.767 1.00 . A A . 12 ARG HH21 1 1
12 11501 1 1 12 ARG HH22 H -7.216 10.199 -8.795 1.00 . A A . 12 ARG HH22 1 1
12 11502 1 1 12 ARG N N -7.112 10.721 -1.381 1.00 . A A . 12 ARG N 1 1
12 11503 1 1 12 ARG NE N -5.922 11.681 -6.313 1.00 . A A . 12 ARG NE 1 1
12 11504 1 1 12 ARG NH1 N -7.258 9.849 -6.353 1.00 . A A . 12 ARG NH1 1 1
12 11505 1 1 12 ARG NH2 N -6.678 10.868 -8.282 1.00 . A A . 12 ARG NH2 1 1
12 11506 1 1 12 ARG O O -7.223 14.187 -1.016 1.00 . A A . 12 ARG O 1 1
12 11507 1 1 13 ARG C C -5.057 13.924 2.036 1.00 . A A . 13 ARG C 1 1
12 11508 1 1 13 ARG CA C -6.478 13.648 1.538 1.00 . A A . 13 ARG CA 1 1
12 11509 1 1 13 ARG CB C -7.294 13.010 2.668 1.00 . A A . 13 ARG CB 1 1
12 11510 1 1 13 ARG CD C -9.594 12.671 3.579 1.00 . A A . 13 ARG CD 1 1
12 11511 1 1 13 ARG CG C -8.787 13.153 2.372 1.00 . A A . 13 ARG CG 1 1
12 11512 1 1 13 ARG CZ C -11.774 11.675 3.933 1.00 . A A . 13 ARG CZ 1 1
12 11513 1 1 13 ARG H H -6.054 11.795 0.528 1.00 . A A . 13 ARG H 1 1
12 11514 1 1 13 ARG HA H -6.950 14.563 1.222 1.00 . A A . 13 ARG HA 1 1
12 11515 1 1 13 ARG HB2 H -7.042 11.964 2.743 1.00 . A A . 13 ARG HB2 1 1
12 11516 1 1 13 ARG HB3 H -7.065 13.504 3.600 1.00 . A A . 13 ARG HB3 1 1
12 11517 1 1 13 ARG HD2 H -9.142 11.778 3.983 1.00 . A A . 13 ARG HD2 1 1
12 11518 1 1 13 ARG HD3 H -9.604 13.443 4.335 1.00 . A A . 13 ARG HD3 1 1
12 11519 1 1 13 ARG HE H -11.323 12.702 2.294 1.00 . A A . 13 ARG HE 1 1
12 11520 1 1 13 ARG HG2 H -9.015 14.188 2.177 1.00 . A A . 13 ARG HG2 1 1
12 11521 1 1 13 ARG HG3 H -9.043 12.557 1.510 1.00 . A A . 13 ARG HG3 1 1
12 11522 1 1 13 ARG HH11 H -10.393 11.437 5.364 1.00 . A A . 13 ARG HH11 1 1
12 11523 1 1 13 ARG HH12 H -11.931 10.703 5.676 1.00 . A A . 13 ARG HH12 1 1
12 11524 1 1 13 ARG HH21 H -13.336 11.749 2.683 1.00 . A A . 13 ARG HH21 1 1
12 11525 1 1 13 ARG HH22 H -13.596 10.879 4.158 1.00 . A A . 13 ARG HH22 1 1
12 11526 1 1 13 ARG N N -6.402 12.702 0.389 1.00 . A A . 13 ARG N 1 1
12 11527 1 1 13 ARG NE N -10.991 12.373 3.155 1.00 . A A . 13 ARG NE 1 1
12 11528 1 1 13 ARG NH1 N -11.332 11.237 5.080 1.00 . A A . 13 ARG NH1 1 1
12 11529 1 1 13 ARG NH2 N -12.997 11.414 3.562 1.00 . A A . 13 ARG NH2 1 1
12 11530 1 1 13 ARG O O -4.230 13.036 2.024 1.00 . A A . 13 ARG O 1 1
12 11531 1 1 14 PRO C C -3.064 14.589 4.112 1.00 . A A . 14 PRO C 1 1
12 11532 1 1 14 PRO CA C -3.469 15.508 2.960 1.00 . A A . 14 PRO CA 1 1
12 11533 1 1 14 PRO CB C -3.610 16.969 3.416 1.00 . A A . 14 PRO CB 1 1
12 11534 1 1 14 PRO CD C -5.800 16.226 2.493 1.00 . A A . 14 PRO CD 1 1
12 11535 1 1 14 PRO CG C -5.047 17.429 3.089 1.00 . A A . 14 PRO CG 1 1
12 11536 1 1 14 PRO HA H -2.743 15.442 2.173 1.00 . A A . 14 PRO HA 1 1
12 11537 1 1 14 PRO HB2 H -3.427 17.046 4.478 1.00 . A A . 14 PRO HB2 1 1
12 11538 1 1 14 PRO HB3 H -2.915 17.588 2.877 1.00 . A A . 14 PRO HB3 1 1
12 11539 1 1 14 PRO HD2 H -6.638 15.957 3.121 1.00 . A A . 14 PRO HD2 1 1
12 11540 1 1 14 PRO HD3 H -6.132 16.454 1.492 1.00 . A A . 14 PRO HD3 1 1
12 11541 1 1 14 PRO HG2 H -5.534 17.772 3.991 1.00 . A A . 14 PRO HG2 1 1
12 11542 1 1 14 PRO HG3 H -5.009 18.230 2.362 1.00 . A A . 14 PRO HG3 1 1
12 11543 1 1 14 PRO N N -4.801 15.138 2.462 1.00 . A A . 14 PRO N 1 1
12 11544 1 1 14 PRO O O -3.652 14.612 5.174 1.00 . A A . 14 PRO O 1 1
12 11545 1 1 15 ILE C C -0.996 13.688 6.117 1.00 . A A . 15 ILE C 1 1
12 11546 1 1 15 ILE CA C -1.627 12.856 4.997 1.00 . A A . 15 ILE CA 1 1
12 11547 1 1 15 ILE CB C -0.630 11.825 4.447 1.00 . A A . 15 ILE CB 1 1
12 11548 1 1 15 ILE CD1 C -0.329 10.457 2.366 1.00 . A A . 15 ILE CD1 1 1
12 11549 1 1 15 ILE CG1 C -1.338 10.947 3.410 1.00 . A A . 15 ILE CG1 1 1
12 11550 1 1 15 ILE CG2 C -0.123 10.937 5.586 1.00 . A A . 15 ILE CG2 1 1
12 11551 1 1 15 ILE H H -1.593 13.776 3.035 1.00 . A A . 15 ILE H 1 1
12 11552 1 1 15 ILE HA H -2.492 12.342 5.388 1.00 . A A . 15 ILE HA 1 1
12 11553 1 1 15 ILE HB H 0.203 12.330 3.982 1.00 . A A . 15 ILE HB 1 1
12 11554 1 1 15 ILE HD11 H 0.650 10.377 2.816 1.00 . A A . 15 ILE HD11 1 1
12 11555 1 1 15 ILE HD12 H -0.289 11.157 1.547 1.00 . A A . 15 ILE HD12 1 1
12 11556 1 1 15 ILE HD13 H -0.635 9.488 1.997 1.00 . A A . 15 ILE HD13 1 1
12 11557 1 1 15 ILE HG12 H -1.786 10.098 3.904 1.00 . A A . 15 ILE HG12 1 1
12 11558 1 1 15 ILE HG13 H -2.106 11.523 2.919 1.00 . A A . 15 ILE HG13 1 1
12 11559 1 1 15 ILE HG21 H 0.690 11.430 6.095 1.00 . A A . 15 ILE HG21 1 1
12 11560 1 1 15 ILE HG22 H 0.220 9.993 5.182 1.00 . A A . 15 ILE HG22 1 1
12 11561 1 1 15 ILE HG23 H -0.926 10.755 6.283 1.00 . A A . 15 ILE HG23 1 1
12 11562 1 1 15 ILE N N -2.060 13.776 3.907 1.00 . A A . 15 ILE N 1 1
12 11563 1 1 15 ILE O O -0.576 14.807 5.902 1.00 . A A . 15 ILE O 1 1
12 11564 1 1 16 GLU C C -0.091 13.080 9.645 1.00 . A A . 16 GLU C 1 1
12 11565 1 1 16 GLU CA C -0.362 13.974 8.433 1.00 . A A . 16 GLU CA 1 1
12 11566 1 1 16 GLU CB C -1.341 15.084 8.825 1.00 . A A . 16 GLU CB 1 1
12 11567 1 1 16 GLU CD C -3.701 15.501 9.532 1.00 . A A . 16 GLU CD 1 1
12 11568 1 1 16 GLU CG C -2.770 14.541 8.788 1.00 . A A . 16 GLU CG 1 1
12 11569 1 1 16 GLU H H -1.298 12.268 7.484 1.00 . A A . 16 GLU H 1 1
12 11570 1 1 16 GLU HA H 0.566 14.418 8.105 1.00 . A A . 16 GLU HA 1 1
12 11571 1 1 16 GLU HB2 H -1.112 15.433 9.822 1.00 . A A . 16 GLU HB2 1 1
12 11572 1 1 16 GLU HB3 H -1.252 15.904 8.127 1.00 . A A . 16 GLU HB3 1 1
12 11573 1 1 16 GLU HG2 H -3.093 14.449 7.762 1.00 . A A . 16 GLU HG2 1 1
12 11574 1 1 16 GLU HG3 H -2.801 13.572 9.265 1.00 . A A . 16 GLU HG3 1 1
12 11575 1 1 16 GLU N N -0.946 13.171 7.317 1.00 . A A . 16 GLU N 1 1
12 11576 1 1 16 GLU O O -0.718 13.198 10.679 1.00 . A A . 16 GLU O 1 1
12 11577 1 1 16 GLU OE1 O -3.547 16.699 9.357 1.00 . A A . 16 GLU OE1 1 1
12 11578 1 1 16 GLU OE2 O -4.553 15.022 10.262 1.00 . A A . 16 GLU OE2 1 1
12 11579 1 1 17 GLY C C 2.280 10.337 10.141 1.00 . A A . 17 GLY C 1 1
12 11580 1 1 17 GLY CA C 1.198 11.277 10.638 1.00 . A A . 17 GLY CA 1 1
12 11581 1 1 17 GLY H H 1.333 12.129 8.667 1.00 . A A . 17 GLY H 1 1
12 11582 1 1 17 GLY HA2 H 1.564 11.844 11.475 1.00 . A A . 17 GLY HA2 1 1
12 11583 1 1 17 GLY HA3 H 0.331 10.706 10.931 1.00 . A A . 17 GLY HA3 1 1
12 11584 1 1 17 GLY N N 0.847 12.194 9.515 1.00 . A A . 17 GLY N 1 1
12 11585 1 1 17 GLY O O 3.443 10.465 10.467 1.00 . A A . 17 GLY O 1 1
12 11586 1 1 18 ARG C C 2.499 8.305 7.257 1.00 . A A . 18 ARG C 1 1
12 11587 1 1 18 ARG CA C 2.871 8.470 8.724 1.00 . A A . 18 ARG CA 1 1
12 11588 1 1 18 ARG CB C 2.805 7.128 9.439 1.00 . A A . 18 ARG CB 1 1
12 11589 1 1 18 ARG CD C 3.280 5.931 11.577 1.00 . A A . 18 ARG CD 1 1
12 11590 1 1 18 ARG CG C 3.283 7.293 10.880 1.00 . A A . 18 ARG CG 1 1
12 11591 1 1 18 ARG CZ C 4.237 5.016 13.604 1.00 . A A . 18 ARG CZ 1 1
12 11592 1 1 18 ARG H H 0.955 9.370 9.055 1.00 . A A . 18 ARG H 1 1
12 11593 1 1 18 ARG HA H 3.871 8.877 8.799 1.00 . A A . 18 ARG HA 1 1
12 11594 1 1 18 ARG HB2 H 1.787 6.766 9.432 1.00 . A A . 18 ARG HB2 1 1
12 11595 1 1 18 ARG HB3 H 3.445 6.426 8.932 1.00 . A A . 18 ARG HB3 1 1
12 11596 1 1 18 ARG HD2 H 2.297 5.733 11.977 1.00 . A A . 18 ARG HD2 1 1
12 11597 1 1 18 ARG HD3 H 3.543 5.161 10.867 1.00 . A A . 18 ARG HD3 1 1
12 11598 1 1 18 ARG HE H 4.965 6.636 12.716 1.00 . A A . 18 ARG HE 1 1
12 11599 1 1 18 ARG HG2 H 4.284 7.698 10.882 1.00 . A A . 18 ARG HG2 1 1
12 11600 1 1 18 ARG HG3 H 2.621 7.966 11.402 1.00 . A A . 18 ARG HG3 1 1
12 11601 1 1 18 ARG HH11 H 2.647 4.086 12.819 1.00 . A A . 18 ARG HH11 1 1
12 11602 1 1 18 ARG HH12 H 3.289 3.381 14.266 1.00 . A A . 18 ARG HH12 1 1
12 11603 1 1 18 ARG HH21 H 5.817 5.731 14.606 1.00 . A A . 18 ARG HH21 1 1
12 11604 1 1 18 ARG HH22 H 5.083 4.313 15.277 1.00 . A A . 18 ARG HH22 1 1
12 11605 1 1 18 ARG N N 1.897 9.418 9.315 1.00 . A A . 18 ARG N 1 1
12 11606 1 1 18 ARG NE N 4.277 5.939 12.683 1.00 . A A . 18 ARG NE 1 1
12 11607 1 1 18 ARG NH1 N 3.320 4.089 13.560 1.00 . A A . 18 ARG NH1 1 1
12 11608 1 1 18 ARG NH2 N 5.114 5.021 14.571 1.00 . A A . 18 ARG NH2 1 1
12 11609 1 1 18 ARG O O 1.342 8.153 6.919 1.00 . A A . 18 ARG O 1 1
12 11610 1 1 19 VAL C C 3.729 6.993 4.334 1.00 . A A . 19 VAL C 1 1
12 11611 1 1 19 VAL CA C 3.135 8.263 4.927 1.00 . A A . 19 VAL CA 1 1
12 11612 1 1 19 VAL CB C 3.722 9.473 4.196 1.00 . A A . 19 VAL CB 1 1
12 11613 1 1 19 VAL CG1 C 3.310 9.445 2.718 1.00 . A A . 19 VAL CG1 1 1
12 11614 1 1 19 VAL CG2 C 3.201 10.761 4.839 1.00 . A A . 19 VAL CG2 1 1
12 11615 1 1 19 VAL H H 4.378 8.523 6.673 1.00 . A A . 19 VAL H 1 1
12 11616 1 1 19 VAL HA H 2.064 8.253 4.789 1.00 . A A . 19 VAL HA 1 1
12 11617 1 1 19 VAL HB H 4.801 9.447 4.269 1.00 . A A . 19 VAL HB 1 1
12 11618 1 1 19 VAL HG11 H 2.401 8.873 2.602 1.00 . A A . 19 VAL HG11 1 1
12 11619 1 1 19 VAL HG12 H 4.097 8.989 2.130 1.00 . A A . 19 VAL HG12 1 1
12 11620 1 1 19 VAL HG13 H 3.143 10.455 2.375 1.00 . A A . 19 VAL HG13 1 1
12 11621 1 1 19 VAL HG21 H 3.869 11.575 4.603 1.00 . A A . 19 VAL HG21 1 1
12 11622 1 1 19 VAL HG22 H 3.148 10.640 5.911 1.00 . A A . 19 VAL HG22 1 1
12 11623 1 1 19 VAL HG23 H 2.218 10.978 4.451 1.00 . A A . 19 VAL HG23 1 1
12 11624 1 1 19 VAL N N 3.455 8.372 6.380 1.00 . A A . 19 VAL N 1 1
12 11625 1 1 19 VAL O O 4.753 6.504 4.770 1.00 . A A . 19 VAL O 1 1
12 11626 1 1 20 VAL C C 3.909 5.644 1.193 1.00 . A A . 20 VAL C 1 1
12 11627 1 1 20 VAL CA C 3.621 5.263 2.637 1.00 . A A . 20 VAL CA 1 1
12 11628 1 1 20 VAL CB C 2.575 4.147 2.681 1.00 . A A . 20 VAL CB 1 1
12 11629 1 1 20 VAL CG1 C 2.878 3.112 1.592 1.00 . A A . 20 VAL CG1 1 1
12 11630 1 1 20 VAL CG2 C 2.614 3.474 4.053 1.00 . A A . 20 VAL CG2 1 1
12 11631 1 1 20 VAL H H 2.292 6.916 2.965 1.00 . A A . 20 VAL H 1 1
12 11632 1 1 20 VAL HA H 4.530 4.932 3.116 1.00 . A A . 20 VAL HA 1 1
12 11633 1 1 20 VAL HB H 1.597 4.569 2.517 1.00 . A A . 20 VAL HB 1 1
12 11634 1 1 20 VAL HG11 H 2.499 2.147 1.893 1.00 . A A . 20 VAL HG11 1 1
12 11635 1 1 20 VAL HG12 H 3.949 3.047 1.444 1.00 . A A . 20 VAL HG12 1 1
12 11636 1 1 20 VAL HG13 H 2.406 3.412 0.669 1.00 . A A . 20 VAL HG13 1 1
12 11637 1 1 20 VAL HG21 H 2.429 4.213 4.816 1.00 . A A . 20 VAL HG21 1 1
12 11638 1 1 20 VAL HG22 H 3.587 3.030 4.209 1.00 . A A . 20 VAL HG22 1 1
12 11639 1 1 20 VAL HG23 H 1.855 2.708 4.101 1.00 . A A . 20 VAL HG23 1 1
12 11640 1 1 20 VAL N N 3.101 6.479 3.312 1.00 . A A . 20 VAL N 1 1
12 11641 1 1 20 VAL O O 3.019 5.994 0.451 1.00 . A A . 20 VAL O 1 1
12 11642 1 1 21 ASN C C 5.358 4.771 -1.516 1.00 . A A . 21 ASN C 1 1
12 11643 1 1 21 ASN CA C 5.464 5.992 -0.609 1.00 . A A . 21 ASN CA 1 1
12 11644 1 1 21 ASN CB C 6.877 6.560 -0.663 1.00 . A A . 21 ASN CB 1 1
12 11645 1 1 21 ASN CG C 6.889 7.965 -0.058 1.00 . A A . 21 ASN CG 1 1
12 11646 1 1 21 ASN H H 5.853 5.334 1.404 1.00 . A A . 21 ASN H 1 1
12 11647 1 1 21 ASN HA H 4.765 6.745 -0.940 1.00 . A A . 21 ASN HA 1 1
12 11648 1 1 21 ASN HB2 H 7.535 5.921 -0.099 1.00 . A A . 21 ASN HB2 1 1
12 11649 1 1 21 ASN HB3 H 7.208 6.609 -1.688 1.00 . A A . 21 ASN HB3 1 1
12 11650 1 1 21 ASN HD21 H 5.415 7.582 1.216 1.00 . A A . 21 ASN HD21 1 1
12 11651 1 1 21 ASN HD22 H 6.046 9.156 1.288 1.00 . A A . 21 ASN HD22 1 1
12 11652 1 1 21 ASN N N 5.141 5.604 0.788 1.00 . A A . 21 ASN N 1 1
12 11653 1 1 21 ASN ND2 N 6.047 8.259 0.895 1.00 . A A . 21 ASN ND2 1 1
12 11654 1 1 21 ASN O O 6.201 3.895 -1.503 1.00 . A A . 21 ASN O 1 1
12 11655 1 1 21 ASN OD1 O 7.671 8.805 -0.457 1.00 . A A . 21 ASN OD1 1 1
12 11656 1 1 22 ALA C C 3.466 4.025 -4.500 1.00 . A A . 22 ALA C 1 1
12 11657 1 1 22 ALA CA C 4.149 3.548 -3.222 1.00 . A A . 22 ALA CA 1 1
12 11658 1 1 22 ALA CB C 3.276 2.495 -2.542 1.00 . A A . 22 ALA CB 1 1
12 11659 1 1 22 ALA H H 3.657 5.428 -2.297 1.00 . A A . 22 ALA H 1 1
12 11660 1 1 22 ALA HA H 5.112 3.123 -3.463 1.00 . A A . 22 ALA HA 1 1
12 11661 1 1 22 ALA HB1 H 3.632 2.324 -1.536 1.00 . A A . 22 ALA HB1 1 1
12 11662 1 1 22 ALA HB2 H 3.323 1.573 -3.102 1.00 . A A . 22 ALA HB2 1 1
12 11663 1 1 22 ALA HB3 H 2.255 2.845 -2.509 1.00 . A A . 22 ALA HB3 1 1
12 11664 1 1 22 ALA N N 4.324 4.709 -2.307 1.00 . A A . 22 ALA N 1 1
12 11665 1 1 22 ALA O O 2.847 5.071 -4.527 1.00 . A A . 22 ALA O 1 1
12 11666 1 1 23 MET C C 3.491 5.071 -7.207 1.00 . A A . 23 MET C 1 1
12 11667 1 1 23 MET CA C 2.932 3.711 -6.834 1.00 . A A . 23 MET CA 1 1
12 11668 1 1 23 MET CB C 1.420 3.827 -6.637 1.00 . A A . 23 MET CB 1 1
12 11669 1 1 23 MET CE C 1.263 -0.094 -5.813 1.00 . A A . 23 MET CE 1 1
12 11670 1 1 23 MET CG C 0.888 2.606 -5.881 1.00 . A A . 23 MET CG 1 1
12 11671 1 1 23 MET H H 4.085 2.446 -5.531 1.00 . A A . 23 MET H 1 1
12 11672 1 1 23 MET HA H 3.154 3.002 -7.612 1.00 . A A . 23 MET HA 1 1
12 11673 1 1 23 MET HB2 H 1.205 4.720 -6.070 1.00 . A A . 23 MET HB2 1 1
12 11674 1 1 23 MET HB3 H 0.938 3.889 -7.600 1.00 . A A . 23 MET HB3 1 1
12 11675 1 1 23 MET HE1 H 0.434 -0.255 -5.137 1.00 . A A . 23 MET HE1 1 1
12 11676 1 1 23 MET HE2 H 2.129 0.215 -5.250 1.00 . A A . 23 MET HE2 1 1
12 11677 1 1 23 MET HE3 H 1.488 -1.013 -6.342 1.00 . A A . 23 MET HE3 1 1
12 11678 1 1 23 MET HG2 H 1.537 2.378 -5.050 1.00 . A A . 23 MET HG2 1 1
12 11679 1 1 23 MET HG3 H -0.103 2.818 -5.512 1.00 . A A . 23 MET HG3 1 1
12 11680 1 1 23 MET N N 3.576 3.280 -5.565 1.00 . A A . 23 MET N 1 1
12 11681 1 1 23 MET O O 2.937 5.798 -8.006 1.00 . A A . 23 MET O 1 1
12 11682 1 1 23 MET SD S 0.824 1.192 -7.008 1.00 . A A . 23 MET SD 1 1
12 11683 1 1 24 GLY C C 4.301 7.809 -6.255 1.00 . A A . 24 GLY C 1 1
12 11684 1 1 24 GLY CA C 5.195 6.743 -6.876 1.00 . A A . 24 GLY CA 1 1
12 11685 1 1 24 GLY H H 4.981 4.812 -5.954 1.00 . A A . 24 GLY H 1 1
12 11686 1 1 24 GLY HA2 H 6.183 6.787 -6.439 1.00 . A A . 24 GLY HA2 1 1
12 11687 1 1 24 GLY HA3 H 5.256 6.899 -7.937 1.00 . A A . 24 GLY HA3 1 1
12 11688 1 1 24 GLY N N 4.580 5.420 -6.603 1.00 . A A . 24 GLY N 1 1
12 11689 1 1 24 GLY O O 4.258 8.944 -6.689 1.00 . A A . 24 GLY O 1 1
12 11690 1 1 25 LYS C C 2.847 8.325 -3.060 1.00 . A A . 25 LYS C 1 1
12 11691 1 1 25 LYS CA C 2.637 8.376 -4.572 1.00 . A A . 25 LYS CA 1 1
12 11692 1 1 25 LYS CB C 1.198 7.951 -4.883 1.00 . A A . 25 LYS CB 1 1
12 11693 1 1 25 LYS CD C -0.391 8.856 -6.605 1.00 . A A . 25 LYS CD 1 1
12 11694 1 1 25 LYS CE C -0.137 10.359 -6.463 1.00 . A A . 25 LYS CE 1 1
12 11695 1 1 25 LYS CG C 0.919 8.087 -6.388 1.00 . A A . 25 LYS CG 1 1
12 11696 1 1 25 LYS H H 3.622 6.501 -4.938 1.00 . A A . 25 LYS H 1 1
12 11697 1 1 25 LYS HA H 2.802 9.382 -4.923 1.00 . A A . 25 LYS HA 1 1
12 11698 1 1 25 LYS HB2 H 1.060 6.922 -4.584 1.00 . A A . 25 LYS HB2 1 1
12 11699 1 1 25 LYS HB3 H 0.514 8.574 -4.332 1.00 . A A . 25 LYS HB3 1 1
12 11700 1 1 25 LYS HD2 H -0.768 8.647 -7.592 1.00 . A A . 25 LYS HD2 1 1
12 11701 1 1 25 LYS HD3 H -1.120 8.546 -5.873 1.00 . A A . 25 LYS HD3 1 1
12 11702 1 1 25 LYS HE2 H -1.081 10.883 -6.437 1.00 . A A . 25 LYS HE2 1 1
12 11703 1 1 25 LYS HE3 H 0.406 10.547 -5.549 1.00 . A A . 25 LYS HE3 1 1
12 11704 1 1 25 LYS HG2 H 1.733 8.618 -6.863 1.00 . A A . 25 LYS HG2 1 1
12 11705 1 1 25 LYS HG3 H 0.830 7.105 -6.827 1.00 . A A . 25 LYS HG3 1 1
12 11706 1 1 25 LYS HZ1 H 1.417 11.472 -7.287 1.00 . A A . 25 LYS HZ1 1 1
12 11707 1 1 25 LYS HZ2 H 0.046 11.354 -8.284 1.00 . A A . 25 LYS HZ2 1 1
12 11708 1 1 25 LYS HZ3 H 1.093 10.026 -8.111 1.00 . A A . 25 LYS HZ3 1 1
12 11709 1 1 25 LYS N N 3.569 7.429 -5.245 1.00 . A A . 25 LYS N 1 1
12 11710 1 1 25 LYS NZ N 0.666 10.839 -7.624 1.00 . A A . 25 LYS NZ 1 1
12 11711 1 1 25 LYS O O 3.901 7.978 -2.570 1.00 . A A . 25 LYS O 1 1
12 11712 1 1 26 GLN C C 0.570 8.035 -0.369 1.00 . A A . 26 GLN C 1 1
12 11713 1 1 26 GLN CA C 1.883 8.656 -0.849 1.00 . A A . 26 GLN CA 1 1
12 11714 1 1 26 GLN CB C 2.006 10.101 -0.360 1.00 . A A . 26 GLN CB 1 1
12 11715 1 1 26 GLN CD C 3.476 12.066 -0.977 1.00 . A A . 26 GLN CD 1 1
12 11716 1 1 26 GLN CG C 3.453 10.584 -0.582 1.00 . A A . 26 GLN CG 1 1
12 11717 1 1 26 GLN H H 0.998 8.935 -2.772 1.00 . A A . 26 GLN H 1 1
12 11718 1 1 26 GLN HA H 2.729 8.069 -0.504 1.00 . A A . 26 GLN HA 1 1
12 11719 1 1 26 GLN HB2 H 1.320 10.717 -0.919 1.00 . A A . 26 GLN HB2 1 1
12 11720 1 1 26 GLN HB3 H 1.760 10.153 0.689 1.00 . A A . 26 GLN HB3 1 1
12 11721 1 1 26 GLN HE21 H 1.508 12.286 -0.879 1.00 . A A . 26 GLN HE21 1 1
12 11722 1 1 26 GLN HE22 H 2.370 13.679 -1.315 1.00 . A A . 26 GLN HE22 1 1
12 11723 1 1 26 GLN HG2 H 4.020 10.450 0.326 1.00 . A A . 26 GLN HG2 1 1
12 11724 1 1 26 GLN HG3 H 3.908 10.003 -1.371 1.00 . A A . 26 GLN HG3 1 1
12 11725 1 1 26 GLN N N 1.828 8.668 -2.332 1.00 . A A . 26 GLN N 1 1
12 11726 1 1 26 GLN NE2 N 2.358 12.731 -1.065 1.00 . A A . 26 GLN NE2 1 1
12 11727 1 1 26 GLN O O -0.464 8.251 -0.969 1.00 . A A . 26 GLN O 1 1
12 11728 1 1 26 GLN OE1 O 4.530 12.624 -1.211 1.00 . A A . 26 GLN OE1 1 1
12 11729 1 1 27 TRP C C -0.778 6.562 2.625 1.00 . A A . 27 TRP C 1 1
12 11730 1 1 27 TRP CA C -0.697 6.605 1.103 1.00 . A A . 27 TRP CA 1 1
12 11731 1 1 27 TRP CB C -0.737 5.175 0.555 1.00 . A A . 27 TRP CB 1 1
12 11732 1 1 27 TRP CD1 C 0.686 5.252 -1.538 1.00 . A A . 27 TRP CD1 1 1
12 11733 1 1 27 TRP CD2 C -1.510 5.158 -1.981 1.00 . A A . 27 TRP CD2 1 1
12 11734 1 1 27 TRP CE2 C -0.851 5.203 -3.229 1.00 . A A . 27 TRP CE2 1 1
12 11735 1 1 27 TRP CE3 C -2.908 5.093 -1.971 1.00 . A A . 27 TRP CE3 1 1
12 11736 1 1 27 TRP CG C -0.518 5.196 -0.924 1.00 . A A . 27 TRP CG 1 1
12 11737 1 1 27 TRP CH2 C -2.958 5.119 -4.401 1.00 . A A . 27 TRP CH2 1 1
12 11738 1 1 27 TRP CZ2 C -1.560 5.183 -4.431 1.00 . A A . 27 TRP CZ2 1 1
12 11739 1 1 27 TRP CZ3 C -3.628 5.073 -3.170 1.00 . A A . 27 TRP CZ3 1 1
12 11740 1 1 27 TRP H H 1.420 7.041 1.142 1.00 . A A . 27 TRP H 1 1
12 11741 1 1 27 TRP HA H -1.536 7.158 0.714 1.00 . A A . 27 TRP HA 1 1
12 11742 1 1 27 TRP HB2 H 0.037 4.591 1.020 1.00 . A A . 27 TRP HB2 1 1
12 11743 1 1 27 TRP HB3 H -1.699 4.735 0.770 1.00 . A A . 27 TRP HB3 1 1
12 11744 1 1 27 TRP HD1 H 1.643 5.287 -1.042 1.00 . A A . 27 TRP HD1 1 1
12 11745 1 1 27 TRP HE1 H 1.203 5.298 -3.582 1.00 . A A . 27 TRP HE1 1 1
12 11746 1 1 27 TRP HE3 H -3.430 5.055 -1.031 1.00 . A A . 27 TRP HE3 1 1
12 11747 1 1 27 TRP HH2 H -3.519 5.107 -5.321 1.00 . A A . 27 TRP HH2 1 1
12 11748 1 1 27 TRP HZ2 H -1.037 5.220 -5.375 1.00 . A A . 27 TRP HZ2 1 1
12 11749 1 1 27 TRP HZ3 H -4.705 5.023 -3.145 1.00 . A A . 27 TRP HZ3 1 1
12 11750 1 1 27 TRP N N 0.581 7.240 0.668 1.00 . A A . 27 TRP N 1 1
12 11751 1 1 27 TRP NE1 N 0.491 5.259 -2.908 1.00 . A A . 27 TRP NE1 1 1
12 11752 1 1 27 TRP O O 0.191 6.268 3.295 1.00 . A A . 27 TRP O 1 1
12 11753 1 1 28 HIS C C -1.564 5.339 5.064 1.00 . A A . 28 HIS C 1 1
12 11754 1 1 28 HIS CA C -2.033 6.738 4.673 1.00 . A A . 28 HIS CA 1 1
12 11755 1 1 28 HIS CB C -3.481 6.923 5.142 1.00 . A A . 28 HIS CB 1 1
12 11756 1 1 28 HIS CD2 C -3.386 9.418 5.959 1.00 . A A . 28 HIS CD2 1 1
12 11757 1 1 28 HIS CE1 C -4.912 10.233 4.654 1.00 . A A . 28 HIS CE1 1 1
12 11758 1 1 28 HIS CG C -3.840 8.382 5.183 1.00 . A A . 28 HIS CG 1 1
12 11759 1 1 28 HIS H H -2.726 7.025 2.643 1.00 . A A . 28 HIS H 1 1
12 11760 1 1 28 HIS HA H -1.395 7.491 5.130 1.00 . A A . 28 HIS HA 1 1
12 11761 1 1 28 HIS HB2 H -4.145 6.413 4.466 1.00 . A A . 28 HIS HB2 1 1
12 11762 1 1 28 HIS HB3 H -3.587 6.502 6.131 1.00 . A A . 28 HIS HB3 1 1
12 11763 1 1 28 HIS HD2 H -2.627 9.335 6.722 1.00 . A A . 28 HIS HD2 1 1
12 11764 1 1 28 HIS HE1 H -5.597 10.915 4.168 1.00 . A A . 28 HIS HE1 1 1
12 11765 1 1 28 HIS HE2 H -3.945 11.476 6.015 1.00 . A A . 28 HIS HE2 1 1
12 11766 1 1 28 HIS N N -1.935 6.818 3.190 1.00 . A A . 28 HIS N 1 1
12 11767 1 1 28 HIS ND1 N -4.812 8.923 4.358 1.00 . A A . 28 HIS ND1 1 1
12 11768 1 1 28 HIS NE2 N -4.064 10.586 5.623 1.00 . A A . 28 HIS NE2 1 1
12 11769 1 1 28 HIS O O -1.909 4.364 4.426 1.00 . A A . 28 HIS O 1 1
12 11770 1 1 29 VAL C C -1.510 2.962 6.711 1.00 . A A . 29 VAL C 1 1
12 11771 1 1 29 VAL CA C -0.305 3.874 6.486 1.00 . A A . 29 VAL CA 1 1
12 11772 1 1 29 VAL CB C 0.505 3.995 7.774 1.00 . A A . 29 VAL CB 1 1
12 11773 1 1 29 VAL CG1 C 0.567 2.640 8.480 1.00 . A A . 29 VAL CG1 1 1
12 11774 1 1 29 VAL CG2 C 1.919 4.458 7.428 1.00 . A A . 29 VAL CG2 1 1
12 11775 1 1 29 VAL H H -0.512 6.006 6.593 1.00 . A A . 29 VAL H 1 1
12 11776 1 1 29 VAL HA H 0.318 3.465 5.701 1.00 . A A . 29 VAL HA 1 1
12 11777 1 1 29 VAL HB H 0.037 4.719 8.426 1.00 . A A . 29 VAL HB 1 1
12 11778 1 1 29 VAL HG11 H 1.362 2.648 9.210 1.00 . A A . 29 VAL HG11 1 1
12 11779 1 1 29 VAL HG12 H 0.751 1.862 7.754 1.00 . A A . 29 VAL HG12 1 1
12 11780 1 1 29 VAL HG13 H -0.375 2.454 8.976 1.00 . A A . 29 VAL HG13 1 1
12 11781 1 1 29 VAL HG21 H 2.431 4.741 8.331 1.00 . A A . 29 VAL HG21 1 1
12 11782 1 1 29 VAL HG22 H 1.865 5.306 6.756 1.00 . A A . 29 VAL HG22 1 1
12 11783 1 1 29 VAL HG23 H 2.453 3.651 6.949 1.00 . A A . 29 VAL HG23 1 1
12 11784 1 1 29 VAL N N -0.784 5.219 6.089 1.00 . A A . 29 VAL N 1 1
12 11785 1 1 29 VAL O O -1.389 1.754 6.746 1.00 . A A . 29 VAL O 1 1
12 11786 1 1 30 GLU C C -4.646 2.469 5.808 1.00 . A A . 30 GLU C 1 1
12 11787 1 1 30 GLU CA C -3.881 2.706 7.119 1.00 . A A . 30 GLU CA 1 1
12 11788 1 1 30 GLU CB C -4.788 3.417 8.134 1.00 . A A . 30 GLU CB 1 1
12 11789 1 1 30 GLU CD C -6.180 5.480 8.408 1.00 . A A . 30 GLU CD 1 1
12 11790 1 1 30 GLU CG C -5.704 4.417 7.417 1.00 . A A . 30 GLU CG 1 1
12 11791 1 1 30 GLU H H -2.737 4.511 6.859 1.00 . A A . 30 GLU H 1 1
12 11792 1 1 30 GLU HA H -3.576 1.757 7.527 1.00 . A A . 30 GLU HA 1 1
12 11793 1 1 30 GLU HB2 H -5.393 2.683 8.648 1.00 . A A . 30 GLU HB2 1 1
12 11794 1 1 30 GLU HB3 H -4.178 3.943 8.852 1.00 . A A . 30 GLU HB3 1 1
12 11795 1 1 30 GLU HG2 H -5.160 4.892 6.613 1.00 . A A . 30 GLU HG2 1 1
12 11796 1 1 30 GLU HG3 H -6.559 3.895 7.014 1.00 . A A . 30 GLU HG3 1 1
12 11797 1 1 30 GLU N N -2.669 3.536 6.878 1.00 . A A . 30 GLU N 1 1
12 11798 1 1 30 GLU O O -5.368 1.500 5.677 1.00 . A A . 30 GLU O 1 1
12 11799 1 1 30 GLU OE1 O -5.338 6.175 8.953 1.00 . A A . 30 GLU OE1 1 1
12 11800 1 1 30 GLU OE2 O -7.380 5.581 8.607 1.00 . A A . 30 GLU OE2 1 1
12 11801 1 1 31 HIS C C -4.373 2.407 2.542 1.00 . A A . 31 HIS C 1 1
12 11802 1 1 31 HIS CA C -5.250 3.139 3.553 1.00 . A A . 31 HIS CA 1 1
12 11803 1 1 31 HIS CB C -5.681 4.494 2.975 1.00 . A A . 31 HIS CB 1 1
12 11804 1 1 31 HIS CD2 C -7.617 4.578 4.751 1.00 . A A . 31 HIS CD2 1 1
12 11805 1 1 31 HIS CE1 C -7.863 6.726 4.870 1.00 . A A . 31 HIS CE1 1 1
12 11806 1 1 31 HIS CG C -6.701 5.129 3.885 1.00 . A A . 31 HIS CG 1 1
12 11807 1 1 31 HIS H H -3.929 4.120 4.956 1.00 . A A . 31 HIS H 1 1
12 11808 1 1 31 HIS HA H -6.127 2.535 3.738 1.00 . A A . 31 HIS HA 1 1
12 11809 1 1 31 HIS HB2 H -4.821 5.138 2.884 1.00 . A A . 31 HIS HB2 1 1
12 11810 1 1 31 HIS HB3 H -6.118 4.341 2.000 1.00 . A A . 31 HIS HB3 1 1
12 11811 1 1 31 HIS HD2 H -7.752 3.522 4.925 1.00 . A A . 31 HIS HD2 1 1
12 11812 1 1 31 HIS HE1 H -8.220 7.706 5.148 1.00 . A A . 31 HIS HE1 1 1
12 11813 1 1 31 HIS HE2 H -9.062 5.484 6.029 1.00 . A A . 31 HIS HE2 1 1
12 11814 1 1 31 HIS N N -4.508 3.339 4.838 1.00 . A A . 31 HIS N 1 1
12 11815 1 1 31 HIS ND1 N -6.878 6.508 3.978 1.00 . A A . 31 HIS ND1 1 1
12 11816 1 1 31 HIS NE2 N -8.345 5.587 5.368 1.00 . A A . 31 HIS NE2 1 1
12 11817 1 1 31 HIS O O -4.843 1.981 1.506 1.00 . A A . 31 HIS O 1 1
12 11818 1 1 32 PHE C C -2.544 -0.007 2.089 1.00 . A A . 32 PHE C 1 1
12 11819 1 1 32 PHE CA C -2.268 1.468 1.867 1.00 . A A . 32 PHE CA 1 1
12 11820 1 1 32 PHE CB C -0.783 1.760 2.084 1.00 . A A . 32 PHE CB 1 1
12 11821 1 1 32 PHE CD1 C -0.295 1.812 -0.393 1.00 . A A . 32 PHE CD1 1 1
12 11822 1 1 32 PHE CD2 C 0.948 0.270 1.006 1.00 . A A . 32 PHE CD2 1 1
12 11823 1 1 32 PHE CE1 C 0.396 1.350 -1.516 1.00 . A A . 32 PHE CE1 1 1
12 11824 1 1 32 PHE CE2 C 1.636 -0.192 -0.122 1.00 . A A . 32 PHE CE2 1 1
12 11825 1 1 32 PHE CG C -0.019 1.272 0.872 1.00 . A A . 32 PHE CG 1 1
12 11826 1 1 32 PHE CZ C 1.360 0.347 -1.382 1.00 . A A . 32 PHE CZ 1 1
12 11827 1 1 32 PHE H H -2.749 2.533 3.679 1.00 . A A . 32 PHE H 1 1
12 11828 1 1 32 PHE HA H -2.553 1.736 0.860 1.00 . A A . 32 PHE HA 1 1
12 11829 1 1 32 PHE HB2 H -0.637 2.822 2.207 1.00 . A A . 32 PHE HB2 1 1
12 11830 1 1 32 PHE HB3 H -0.436 1.242 2.964 1.00 . A A . 32 PHE HB3 1 1
12 11831 1 1 32 PHE HD1 H -1.036 2.587 -0.503 1.00 . A A . 32 PHE HD1 1 1
12 11832 1 1 32 PHE HD2 H 1.163 -0.148 1.979 1.00 . A A . 32 PHE HD2 1 1
12 11833 1 1 32 PHE HE1 H 0.181 1.765 -2.489 1.00 . A A . 32 PHE HE1 1 1
12 11834 1 1 32 PHE HE2 H 2.381 -0.964 -0.021 1.00 . A A . 32 PHE HE2 1 1
12 11835 1 1 32 PHE HZ H 1.892 -0.012 -2.252 1.00 . A A . 32 PHE HZ 1 1
12 11836 1 1 32 PHE N N -3.117 2.217 2.831 1.00 . A A . 32 PHE N 1 1
12 11837 1 1 32 PHE O O -2.166 -0.576 3.094 1.00 . A A . 32 PHE O 1 1
12 11838 1 1 33 VAL C C -3.359 -2.840 0.094 1.00 . A A . 33 VAL C 1 1
12 11839 1 1 33 VAL CA C -3.613 -2.045 1.365 1.00 . A A . 33 VAL CA 1 1
12 11840 1 1 33 VAL CB C -5.106 -2.129 1.677 1.00 . A A . 33 VAL CB 1 1
12 11841 1 1 33 VAL CG1 C -5.441 -1.319 2.938 1.00 . A A . 33 VAL CG1 1 1
12 11842 1 1 33 VAL CG2 C -5.894 -1.574 0.484 1.00 . A A . 33 VAL CG2 1 1
12 11843 1 1 33 VAL H H -3.573 -0.125 0.410 1.00 . A A . 33 VAL H 1 1
12 11844 1 1 33 VAL HA H -3.053 -2.474 2.177 1.00 . A A . 33 VAL HA 1 1
12 11845 1 1 33 VAL HB H -5.375 -3.161 1.833 1.00 . A A . 33 VAL HB 1 1
12 11846 1 1 33 VAL HG11 H -5.695 -1.999 3.737 1.00 . A A . 33 VAL HG11 1 1
12 11847 1 1 33 VAL HG12 H -6.282 -0.671 2.742 1.00 . A A . 33 VAL HG12 1 1
12 11848 1 1 33 VAL HG13 H -4.590 -0.721 3.232 1.00 . A A . 33 VAL HG13 1 1
12 11849 1 1 33 VAL HG21 H -6.940 -1.512 0.741 1.00 . A A . 33 VAL HG21 1 1
12 11850 1 1 33 VAL HG22 H -5.770 -2.230 -0.368 1.00 . A A . 33 VAL HG22 1 1
12 11851 1 1 33 VAL HG23 H -5.524 -0.590 0.237 1.00 . A A . 33 VAL HG23 1 1
12 11852 1 1 33 VAL N N -3.250 -0.617 1.186 1.00 . A A . 33 VAL N 1 1
12 11853 1 1 33 VAL O O -3.018 -2.312 -0.946 1.00 . A A . 33 VAL O 1 1
12 11854 1 1 34 CYS C C -4.386 -4.631 -2.067 1.00 . A A . 34 CYS C 1 1
12 11855 1 1 34 CYS CA C -3.379 -5.010 -0.983 1.00 . A A . 34 CYS CA 1 1
12 11856 1 1 34 CYS CB C -3.624 -6.444 -0.528 1.00 . A A . 34 CYS CB 1 1
12 11857 1 1 34 CYS H H -3.848 -4.499 1.046 1.00 . A A . 34 CYS H 1 1
12 11858 1 1 34 CYS HA H -2.373 -4.914 -1.365 1.00 . A A . 34 CYS HA 1 1
12 11859 1 1 34 CYS HB2 H -2.737 -6.810 -0.051 1.00 . A A . 34 CYS HB2 1 1
12 11860 1 1 34 CYS HB3 H -4.442 -6.459 0.177 1.00 . A A . 34 CYS HB3 1 1
12 11861 1 1 34 CYS N N -3.558 -4.119 0.188 1.00 . A A . 34 CYS N 1 1
12 11862 1 1 34 CYS O O -5.477 -4.178 -1.785 1.00 . A A . 34 CYS O 1 1
12 11863 1 1 34 CYS SG S -4.027 -7.495 -1.946 1.00 . A A . 34 CYS SG 1 1
12 11864 1 1 35 ALA C C -5.803 -5.686 -4.779 1.00 . A A . 35 ALA C 1 1
12 11865 1 1 35 ALA CA C -4.958 -4.460 -4.410 1.00 . A A . 35 ALA CA 1 1
12 11866 1 1 35 ALA CB C -4.136 -4.012 -5.616 1.00 . A A . 35 ALA CB 1 1
12 11867 1 1 35 ALA H H -3.140 -5.174 -3.513 1.00 . A A . 35 ALA H 1 1
12 11868 1 1 35 ALA HA H -5.607 -3.655 -4.098 1.00 . A A . 35 ALA HA 1 1
12 11869 1 1 35 ALA HB1 H -3.351 -3.344 -5.285 1.00 . A A . 35 ALA HB1 1 1
12 11870 1 1 35 ALA HB2 H -4.774 -3.501 -6.319 1.00 . A A . 35 ALA HB2 1 1
12 11871 1 1 35 ALA HB3 H -3.696 -4.876 -6.089 1.00 . A A . 35 ALA HB3 1 1
12 11872 1 1 35 ALA N N -4.027 -4.810 -3.306 1.00 . A A . 35 ALA N 1 1
12 11873 1 1 35 ALA O O -6.230 -5.842 -5.905 1.00 . A A . 35 ALA O 1 1
12 11874 1 1 36 LYS C C -7.803 -8.071 -2.945 1.00 . A A . 36 LYS C 1 1
12 11875 1 1 36 LYS CA C -6.861 -7.781 -4.117 1.00 . A A . 36 LYS CA 1 1
12 11876 1 1 36 LYS CB C -5.932 -8.985 -4.309 1.00 . A A . 36 LYS CB 1 1
12 11877 1 1 36 LYS CD C -7.464 -9.965 -6.042 1.00 . A A . 36 LYS CD 1 1
12 11878 1 1 36 LYS CE C -7.609 -11.281 -6.813 1.00 . A A . 36 LYS CE 1 1
12 11879 1 1 36 LYS CG C -6.746 -10.220 -4.709 1.00 . A A . 36 LYS CG 1 1
12 11880 1 1 36 LYS H H -5.686 -6.407 -2.935 1.00 . A A . 36 LYS H 1 1
12 11881 1 1 36 LYS HA H -7.442 -7.627 -5.014 1.00 . A A . 36 LYS HA 1 1
12 11882 1 1 36 LYS HB2 H -5.217 -8.766 -5.079 1.00 . A A . 36 LYS HB2 1 1
12 11883 1 1 36 LYS HB3 H -5.412 -9.189 -3.385 1.00 . A A . 36 LYS HB3 1 1
12 11884 1 1 36 LYS HD2 H -8.444 -9.553 -5.849 1.00 . A A . 36 LYS HD2 1 1
12 11885 1 1 36 LYS HD3 H -6.892 -9.266 -6.635 1.00 . A A . 36 LYS HD3 1 1
12 11886 1 1 36 LYS HE2 H -6.689 -11.494 -7.336 1.00 . A A . 36 LYS HE2 1 1
12 11887 1 1 36 LYS HE3 H -7.826 -12.082 -6.124 1.00 . A A . 36 LYS HE3 1 1
12 11888 1 1 36 LYS HG2 H -6.080 -11.065 -4.813 1.00 . A A . 36 LYS HG2 1 1
12 11889 1 1 36 LYS HG3 H -7.474 -10.433 -3.943 1.00 . A A . 36 LYS HG3 1 1
12 11890 1 1 36 LYS HZ1 H -8.336 -10.898 -8.727 1.00 . A A . 36 LYS HZ1 1 1
12 11891 1 1 36 LYS HZ2 H -9.387 -10.424 -7.479 1.00 . A A . 36 LYS HZ2 1 1
12 11892 1 1 36 LYS HZ3 H -9.218 -12.068 -7.874 1.00 . A A . 36 LYS HZ3 1 1
12 11893 1 1 36 LYS N N -6.044 -6.557 -3.833 1.00 . A A . 36 LYS N 1 1
12 11894 1 1 36 LYS NZ N -8.721 -11.159 -7.798 1.00 . A A . 36 LYS NZ 1 1
12 11895 1 1 36 LYS O O -8.875 -8.615 -3.122 1.00 . A A . 36 LYS O 1 1
12 11896 1 1 37 CYS C C -8.394 -6.768 0.308 1.00 . A A . 37 CYS C 1 1
12 11897 1 1 37 CYS CA C -8.264 -8.020 -0.558 1.00 . A A . 37 CYS CA 1 1
12 11898 1 1 37 CYS CB C -7.614 -9.129 0.260 1.00 . A A . 37 CYS CB 1 1
12 11899 1 1 37 CYS H H -6.524 -7.315 -1.628 1.00 . A A . 37 CYS H 1 1
12 11900 1 1 37 CYS HA H -9.245 -8.339 -0.882 1.00 . A A . 37 CYS HA 1 1
12 11901 1 1 37 CYS HB2 H -8.256 -9.407 1.083 1.00 . A A . 37 CYS HB2 1 1
12 11902 1 1 37 CYS HB3 H -7.442 -9.985 -0.371 1.00 . A A . 37 CYS HB3 1 1
12 11903 1 1 37 CYS N N -7.402 -7.736 -1.747 1.00 . A A . 37 CYS N 1 1
12 11904 1 1 37 CYS O O -9.173 -6.732 1.241 1.00 . A A . 37 CYS O 1 1
12 11905 1 1 37 CYS SG S -6.038 -8.529 0.905 1.00 . A A . 37 CYS SG 1 1
12 11906 1 1 38 GLU C C -7.262 -4.768 2.252 1.00 . A A . 38 GLU C 1 1
12 11907 1 1 38 GLU CA C -7.706 -4.502 0.817 1.00 . A A . 38 GLU CA 1 1
12 11908 1 1 38 GLU CB C -9.132 -3.938 0.805 1.00 . A A . 38 GLU CB 1 1
12 11909 1 1 38 GLU CD C -8.810 -2.191 -0.955 1.00 . A A . 38 GLU CD 1 1
12 11910 1 1 38 GLU CG C -9.499 -3.514 -0.620 1.00 . A A . 38 GLU CG 1 1
12 11911 1 1 38 GLU H H -7.010 -5.799 -0.733 1.00 . A A . 38 GLU H 1 1
12 11912 1 1 38 GLU HA H -7.038 -3.783 0.380 1.00 . A A . 38 GLU HA 1 1
12 11913 1 1 38 GLU HB2 H -9.825 -4.689 1.147 1.00 . A A . 38 GLU HB2 1 1
12 11914 1 1 38 GLU HB3 H -9.183 -3.079 1.456 1.00 . A A . 38 GLU HB3 1 1
12 11915 1 1 38 GLU HG2 H -9.177 -4.275 -1.316 1.00 . A A . 38 GLU HG2 1 1
12 11916 1 1 38 GLU HG3 H -10.569 -3.389 -0.693 1.00 . A A . 38 GLU HG3 1 1
12 11917 1 1 38 GLU N N -7.636 -5.747 0.016 1.00 . A A . 38 GLU N 1 1
12 11918 1 1 38 GLU O O -7.901 -4.350 3.196 1.00 . A A . 38 GLU O 1 1
12 11919 1 1 38 GLU OE1 O -9.159 -1.192 -0.347 1.00 . A A . 38 GLU OE1 1 1
12 11920 1 1 38 GLU OE2 O -7.944 -2.198 -1.815 1.00 . A A . 38 GLU OE2 1 1
12 11921 1 1 39 LYS C C -4.493 -4.674 4.051 1.00 . A A . 39 LYS C 1 1
12 11922 1 1 39 LYS CA C -5.624 -5.684 3.793 1.00 . A A . 39 LYS CA 1 1
12 11923 1 1 39 LYS CB C -5.073 -7.108 3.885 1.00 . A A . 39 LYS CB 1 1
12 11924 1 1 39 LYS CD C -3.462 -7.273 5.805 1.00 . A A . 39 LYS CD 1 1
12 11925 1 1 39 LYS CE C -3.307 -7.687 7.270 1.00 . A A . 39 LYS CE 1 1
12 11926 1 1 39 LYS CG C -4.909 -7.505 5.359 1.00 . A A . 39 LYS CG 1 1
12 11927 1 1 39 LYS H H -5.635 -5.729 1.639 1.00 . A A . 39 LYS H 1 1
12 11928 1 1 39 LYS HA H -6.418 -5.557 4.508 1.00 . A A . 39 LYS HA 1 1
12 11929 1 1 39 LYS HB2 H -5.763 -7.787 3.404 1.00 . A A . 39 LYS HB2 1 1
12 11930 1 1 39 LYS HB3 H -4.116 -7.159 3.387 1.00 . A A . 39 LYS HB3 1 1
12 11931 1 1 39 LYS HD2 H -2.798 -7.862 5.190 1.00 . A A . 39 LYS HD2 1 1
12 11932 1 1 39 LYS HD3 H -3.217 -6.227 5.702 1.00 . A A . 39 LYS HD3 1 1
12 11933 1 1 39 LYS HE2 H -4.057 -7.188 7.866 1.00 . A A . 39 LYS HE2 1 1
12 11934 1 1 39 LYS HE3 H -3.432 -8.756 7.356 1.00 . A A . 39 LYS HE3 1 1
12 11935 1 1 39 LYS HG2 H -5.574 -6.915 5.972 1.00 . A A . 39 LYS HG2 1 1
12 11936 1 1 39 LYS HG3 H -5.155 -8.546 5.477 1.00 . A A . 39 LYS HG3 1 1
12 11937 1 1 39 LYS HZ1 H -1.463 -6.753 7.018 1.00 . A A . 39 LYS HZ1 1 1
12 11938 1 1 39 LYS HZ2 H -1.403 -8.163 7.965 1.00 . A A . 39 LYS HZ2 1 1
12 11939 1 1 39 LYS HZ3 H -2.039 -6.728 8.614 1.00 . A A . 39 LYS HZ3 1 1
12 11940 1 1 39 LYS N N -6.146 -5.427 2.421 1.00 . A A . 39 LYS N 1 1
12 11941 1 1 39 LYS NZ N -1.951 -7.304 7.753 1.00 . A A . 39 LYS NZ 1 1
12 11942 1 1 39 LYS O O -3.452 -4.761 3.431 1.00 . A A . 39 LYS O 1 1
12 11943 1 1 40 PRO C C -2.523 -3.199 5.938 1.00 . A A . 40 PRO C 1 1
12 11944 1 1 40 PRO CA C -3.745 -2.661 5.204 1.00 . A A . 40 PRO CA 1 1
12 11945 1 1 40 PRO CB C -4.484 -1.660 6.096 1.00 . A A . 40 PRO CB 1 1
12 11946 1 1 40 PRO CD C -5.992 -3.597 5.680 1.00 . A A . 40 PRO CD 1 1
12 11947 1 1 40 PRO CG C -5.850 -2.279 6.462 1.00 . A A . 40 PRO CG 1 1
12 11948 1 1 40 PRO HA H -3.440 -2.177 4.297 1.00 . A A . 40 PRO HA 1 1
12 11949 1 1 40 PRO HB2 H -3.916 -1.492 6.982 1.00 . A A . 40 PRO HB2 1 1
12 11950 1 1 40 PRO HB3 H -4.631 -0.726 5.581 1.00 . A A . 40 PRO HB3 1 1
12 11951 1 1 40 PRO HD2 H -6.097 -4.425 6.364 1.00 . A A . 40 PRO HD2 1 1
12 11952 1 1 40 PRO HD3 H -6.832 -3.553 5.011 1.00 . A A . 40 PRO HD3 1 1
12 11953 1 1 40 PRO HG2 H -5.875 -2.478 7.517 1.00 . A A . 40 PRO HG2 1 1
12 11954 1 1 40 PRO HG3 H -6.645 -1.603 6.198 1.00 . A A . 40 PRO HG3 1 1
12 11955 1 1 40 PRO N N -4.734 -3.716 4.917 1.00 . A A . 40 PRO N 1 1
12 11956 1 1 40 PRO O O -2.621 -3.987 6.858 1.00 . A A . 40 PRO O 1 1
12 11957 1 1 41 PHE C C 0.252 -2.121 7.288 1.00 . A A . 41 PHE C 1 1
12 11958 1 1 41 PHE CA C -0.116 -3.162 6.230 1.00 . A A . 41 PHE CA 1 1
12 11959 1 1 41 PHE CB C 1.031 -3.272 5.225 1.00 . A A . 41 PHE CB 1 1
12 11960 1 1 41 PHE CD1 C -0.084 -2.758 3.029 1.00 . A A . 41 PHE CD1 1 1
12 11961 1 1 41 PHE CD2 C 0.586 -5.038 3.499 1.00 . A A . 41 PHE CD2 1 1
12 11962 1 1 41 PHE CE1 C -0.571 -3.161 1.778 1.00 . A A . 41 PHE CE1 1 1
12 11963 1 1 41 PHE CE2 C 0.099 -5.440 2.255 1.00 . A A . 41 PHE CE2 1 1
12 11964 1 1 41 PHE CG C 0.494 -3.700 3.886 1.00 . A A . 41 PHE CG 1 1
12 11965 1 1 41 PHE CZ C -0.479 -4.504 1.392 1.00 . A A . 41 PHE CZ 1 1
12 11966 1 1 41 PHE H H -1.349 -2.076 4.817 1.00 . A A . 41 PHE H 1 1
12 11967 1 1 41 PHE HA H -0.271 -4.120 6.707 1.00 . A A . 41 PHE HA 1 1
12 11968 1 1 41 PHE HB2 H 1.521 -2.316 5.130 1.00 . A A . 41 PHE HB2 1 1
12 11969 1 1 41 PHE HB3 H 1.744 -4.003 5.574 1.00 . A A . 41 PHE HB3 1 1
12 11970 1 1 41 PHE HD1 H -0.155 -1.724 3.333 1.00 . A A . 41 PHE HD1 1 1
12 11971 1 1 41 PHE HD2 H 1.033 -5.762 4.164 1.00 . A A . 41 PHE HD2 1 1
12 11972 1 1 41 PHE HE1 H -1.016 -2.436 1.113 1.00 . A A . 41 PHE HE1 1 1
12 11973 1 1 41 PHE HE2 H 0.172 -6.472 1.960 1.00 . A A . 41 PHE HE2 1 1
12 11974 1 1 41 PHE HZ H -0.852 -4.819 0.428 1.00 . A A . 41 PHE HZ 1 1
12 11975 1 1 41 PHE N N -1.375 -2.735 5.548 1.00 . A A . 41 PHE N 1 1
12 11976 1 1 41 PHE O O 1.321 -1.545 7.257 1.00 . A A . 41 PHE O 1 1
12 11977 1 1 42 LEU C C 1.139 -0.979 9.697 1.00 . A A . 42 LEU C 1 1
12 11978 1 1 42 LEU CA C -0.325 -0.858 9.274 1.00 . A A . 42 LEU CA 1 1
12 11979 1 1 42 LEU CB C -1.224 -1.115 10.487 1.00 . A A . 42 LEU CB 1 1
12 11980 1 1 42 LEU CD1 C -3.203 -0.839 9.023 1.00 . A A . 42 LEU CD1 1 1
12 11981 1 1 42 LEU CD2 C -3.479 -0.661 11.484 1.00 . A A . 42 LEU CD2 1 1
12 11982 1 1 42 LEU CG C -2.548 -0.369 10.307 1.00 . A A . 42 LEU CG 1 1
12 11983 1 1 42 LEU H H -1.483 -2.342 8.217 1.00 . A A . 42 LEU H 1 1
12 11984 1 1 42 LEU HA H -0.509 0.133 8.888 1.00 . A A . 42 LEU HA 1 1
12 11985 1 1 42 LEU HB2 H -1.417 -2.175 10.569 1.00 . A A . 42 LEU HB2 1 1
12 11986 1 1 42 LEU HB3 H -0.729 -0.771 11.380 1.00 . A A . 42 LEU HB3 1 1
12 11987 1 1 42 LEU HD11 H -4.228 -0.495 8.992 1.00 . A A . 42 LEU HD11 1 1
12 11988 1 1 42 LEU HD12 H -3.181 -1.919 8.985 1.00 . A A . 42 LEU HD12 1 1
12 11989 1 1 42 LEU HD13 H -2.660 -0.434 8.182 1.00 . A A . 42 LEU HD13 1 1
12 11990 1 1 42 LEU HD21 H -4.494 -0.407 11.210 1.00 . A A . 42 LEU HD21 1 1
12 11991 1 1 42 LEU HD22 H -3.178 -0.074 12.338 1.00 . A A . 42 LEU HD22 1 1
12 11992 1 1 42 LEU HD23 H -3.428 -1.711 11.731 1.00 . A A . 42 LEU HD23 1 1
12 11993 1 1 42 LEU HG H -2.363 0.692 10.239 1.00 . A A . 42 LEU HG 1 1
12 11994 1 1 42 LEU N N -0.624 -1.871 8.217 1.00 . A A . 42 LEU N 1 1
12 11995 1 1 42 LEU O O 1.891 -0.026 9.649 1.00 . A A . 42 LEU O 1 1
12 11996 1 1 43 GLY C C 3.499 -3.642 9.933 1.00 . A A . 43 GLY C 1 1
12 11997 1 1 43 GLY CA C 2.958 -2.345 10.536 1.00 . A A . 43 GLY CA 1 1
12 11998 1 1 43 GLY H H 0.912 -2.893 10.138 1.00 . A A . 43 GLY H 1 1
12 11999 1 1 43 GLY HA2 H 3.562 -1.514 10.200 1.00 . A A . 43 GLY HA2 1 1
12 12000 1 1 43 GLY HA3 H 3.001 -2.410 11.609 1.00 . A A . 43 GLY HA3 1 1
12 12001 1 1 43 GLY N N 1.543 -2.145 10.108 1.00 . A A . 43 GLY N 1 1
12 12002 1 1 43 GLY O O 4.347 -4.295 10.510 1.00 . A A . 43 GLY O 1 1
12 12003 1 1 44 HIS C C 4.250 -4.960 6.847 1.00 . A A . 44 HIS C 1 1
12 12004 1 1 44 HIS CA C 3.506 -5.284 8.142 1.00 . A A . 44 HIS CA 1 1
12 12005 1 1 44 HIS CB C 2.321 -6.201 7.828 1.00 . A A . 44 HIS CB 1 1
12 12006 1 1 44 HIS CD2 C 0.509 -5.104 9.370 1.00 . A A . 44 HIS CD2 1 1
12 12007 1 1 44 HIS CE1 C 0.127 -6.793 10.670 1.00 . A A . 44 HIS CE1 1 1
12 12008 1 1 44 HIS CG C 1.321 -6.122 8.945 1.00 . A A . 44 HIS CG 1 1
12 12009 1 1 44 HIS H H 2.330 -3.476 8.334 1.00 . A A . 44 HIS H 1 1
12 12010 1 1 44 HIS HA H 4.178 -5.794 8.814 1.00 . A A . 44 HIS HA 1 1
12 12011 1 1 44 HIS HB2 H 1.853 -5.889 6.906 1.00 . A A . 44 HIS HB2 1 1
12 12012 1 1 44 HIS HB3 H 2.668 -7.219 7.730 1.00 . A A . 44 HIS HB3 1 1
12 12013 1 1 44 HIS HD1 H 1.482 -8.076 9.749 1.00 . A A . 44 HIS HD1 1 1
12 12014 1 1 44 HIS HD2 H 0.466 -4.123 8.923 1.00 . A A . 44 HIS HD2 1 1
12 12015 1 1 44 HIS HE1 H -0.274 -7.420 11.452 1.00 . A A . 44 HIS HE1 1 1
12 12016 1 1 44 HIS N N 3.016 -4.021 8.780 1.00 . A A . 44 HIS N 1 1
12 12017 1 1 44 HIS ND1 N 1.062 -7.191 9.788 1.00 . A A . 44 HIS ND1 1 1
12 12018 1 1 44 HIS NE2 N -0.246 -5.528 10.459 1.00 . A A . 44 HIS NE2 1 1
12 12019 1 1 44 HIS O O 4.725 -3.860 6.642 1.00 . A A . 44 HIS O 1 1
12 12020 1 1 45 ARG C C 4.076 -5.834 3.525 1.00 . A A . 45 ARG C 1 1
12 12021 1 1 45 ARG CA C 5.071 -5.713 4.679 1.00 . A A . 45 ARG CA 1 1
12 12022 1 1 45 ARG CB C 6.163 -6.781 4.525 1.00 . A A . 45 ARG CB 1 1
12 12023 1 1 45 ARG CD C 7.990 -7.540 2.993 1.00 . A A . 45 ARG CD 1 1
12 12024 1 1 45 ARG CG C 6.627 -6.848 3.066 1.00 . A A . 45 ARG CG 1 1
12 12025 1 1 45 ARG CZ C 10.178 -7.183 3.971 1.00 . A A . 45 ARG CZ 1 1
12 12026 1 1 45 ARG H H 3.962 -6.798 6.179 1.00 . A A . 45 ARG H 1 1
12 12027 1 1 45 ARG HA H 5.523 -4.731 4.666 1.00 . A A . 45 ARG HA 1 1
12 12028 1 1 45 ARG HB2 H 7.001 -6.531 5.158 1.00 . A A . 45 ARG HB2 1 1
12 12029 1 1 45 ARG HB3 H 5.766 -7.742 4.817 1.00 . A A . 45 ARG HB3 1 1
12 12030 1 1 45 ARG HD2 H 7.940 -8.491 3.502 1.00 . A A . 45 ARG HD2 1 1
12 12031 1 1 45 ARG HD3 H 8.260 -7.698 1.960 1.00 . A A . 45 ARG HD3 1 1
12 12032 1 1 45 ARG HE H 8.821 -5.740 3.837 1.00 . A A . 45 ARG HE 1 1
12 12033 1 1 45 ARG HG2 H 5.908 -7.409 2.486 1.00 . A A . 45 ARG HG2 1 1
12 12034 1 1 45 ARG HG3 H 6.712 -5.850 2.666 1.00 . A A . 45 ARG HG3 1 1
12 12035 1 1 45 ARG HH11 H 9.752 -9.012 3.279 1.00 . A A . 45 ARG HH11 1 1
12 12036 1 1 45 ARG HH12 H 11.329 -8.820 3.966 1.00 . A A . 45 ARG HH12 1 1
12 12037 1 1 45 ARG HH21 H 10.876 -5.471 4.738 1.00 . A A . 45 ARG HH21 1 1
12 12038 1 1 45 ARG HH22 H 11.967 -6.815 4.792 1.00 . A A . 45 ARG HH22 1 1
12 12039 1 1 45 ARG N N 4.355 -5.925 5.975 1.00 . A A . 45 ARG N 1 1
12 12040 1 1 45 ARG NE N 9.018 -6.681 3.649 1.00 . A A . 45 ARG NE 1 1
12 12041 1 1 45 ARG NH1 N 10.441 -8.436 3.719 1.00 . A A . 45 ARG NH1 1 1
12 12042 1 1 45 ARG NH2 N 11.077 -6.431 4.545 1.00 . A A . 45 ARG NH2 1 1
12 12043 1 1 45 ARG O O 3.146 -6.613 3.577 1.00 . A A . 45 ARG O 1 1
12 12044 1 1 46 HIS C C 4.097 -5.620 0.078 1.00 . A A . 46 HIS C 1 1
12 12045 1 1 46 HIS CA C 3.337 -5.152 1.313 1.00 . A A . 46 HIS CA 1 1
12 12046 1 1 46 HIS CB C 2.734 -3.782 1.027 1.00 . A A . 46 HIS CB 1 1
12 12047 1 1 46 HIS CD2 C 4.643 -2.219 0.129 1.00 . A A . 46 HIS CD2 1 1
12 12048 1 1 46 HIS CE1 C 5.144 -1.230 1.992 1.00 . A A . 46 HIS CE1 1 1
12 12049 1 1 46 HIS CG C 3.814 -2.738 1.093 1.00 . A A . 46 HIS CG 1 1
12 12050 1 1 46 HIS H H 5.029 -4.457 2.453 1.00 . A A . 46 HIS H 1 1
12 12051 1 1 46 HIS HA H 2.544 -5.853 1.528 1.00 . A A . 46 HIS HA 1 1
12 12052 1 1 46 HIS HB2 H 2.293 -3.783 0.040 1.00 . A A . 46 HIS HB2 1 1
12 12053 1 1 46 HIS HB3 H 1.974 -3.568 1.755 1.00 . A A . 46 HIS HB3 1 1
12 12054 1 1 46 HIS HD1 H 3.741 -2.240 3.150 1.00 . A A . 46 HIS HD1 1 1
12 12055 1 1 46 HIS HD2 H 4.642 -2.504 -0.913 1.00 . A A . 46 HIS HD2 1 1
12 12056 1 1 46 HIS HE1 H 5.610 -0.586 2.722 1.00 . A A . 46 HIS HE1 1 1
12 12057 1 1 46 HIS N N 4.269 -5.074 2.477 1.00 . A A . 46 HIS N 1 1
12 12058 1 1 46 HIS ND1 N 4.151 -2.094 2.271 1.00 . A A . 46 HIS ND1 1 1
12 12059 1 1 46 HIS NE2 N 5.483 -1.266 0.699 1.00 . A A . 46 HIS NE2 1 1
12 12060 1 1 46 HIS O O 5.311 -5.675 0.059 1.00 . A A . 46 HIS O 1 1
12 12061 1 1 47 TYR C C 3.407 -5.730 -3.387 1.00 . A A . 47 TYR C 1 1
12 12062 1 1 47 TYR CA C 4.017 -6.470 -2.191 1.00 . A A . 47 TYR CA 1 1
12 12063 1 1 47 TYR CB C 3.763 -7.973 -2.265 1.00 . A A . 47 TYR CB 1 1
12 12064 1 1 47 TYR CD1 C 3.291 -8.292 0.201 1.00 . A A . 47 TYR CD1 1 1
12 12065 1 1 47 TYR CD2 C 5.244 -9.361 -0.756 1.00 . A A . 47 TYR CD2 1 1
12 12066 1 1 47 TYR CE1 C 3.622 -8.808 1.457 1.00 . A A . 47 TYR CE1 1 1
12 12067 1 1 47 TYR CE2 C 5.574 -9.871 0.506 1.00 . A A . 47 TYR CE2 1 1
12 12068 1 1 47 TYR CG C 4.102 -8.568 -0.912 1.00 . A A . 47 TYR CG 1 1
12 12069 1 1 47 TYR CZ C 4.766 -9.594 1.609 1.00 . A A . 47 TYR CZ 1 1
12 12070 1 1 47 TYR H H 2.398 -5.940 -0.882 1.00 . A A . 47 TYR H 1 1
12 12071 1 1 47 TYR HA H 5.081 -6.284 -2.156 1.00 . A A . 47 TYR HA 1 1
12 12072 1 1 47 TYR HB2 H 2.731 -8.152 -2.493 1.00 . A A . 47 TYR HB2 1 1
12 12073 1 1 47 TYR HB3 H 4.381 -8.413 -3.021 1.00 . A A . 47 TYR HB3 1 1
12 12074 1 1 47 TYR HD1 H 2.405 -7.689 0.089 1.00 . A A . 47 TYR HD1 1 1
12 12075 1 1 47 TYR HD2 H 5.869 -9.580 -1.607 1.00 . A A . 47 TYR HD2 1 1
12 12076 1 1 47 TYR HE1 H 2.997 -8.594 2.311 1.00 . A A . 47 TYR HE1 1 1
12 12077 1 1 47 TYR HE2 H 6.445 -10.485 0.630 1.00 . A A . 47 TYR HE2 1 1
12 12078 1 1 47 TYR HH H 4.316 -10.072 3.402 1.00 . A A . 47 TYR HH 1 1
12 12079 1 1 47 TYR N N 3.377 -5.977 -0.944 1.00 . A A . 47 TYR N 1 1
12 12080 1 1 47 TYR O O 2.216 -5.497 -3.439 1.00 . A A . 47 TYR O 1 1
12 12081 1 1 47 TYR OH O 5.102 -10.093 2.851 1.00 . A A . 47 TYR OH 1 1
12 12082 1 1 48 GLU C C 3.656 -5.404 -6.765 1.00 . A A . 48 GLU C 1 1
12 12083 1 1 48 GLU CA C 3.694 -4.548 -5.500 1.00 . A A . 48 GLU CA 1 1
12 12084 1 1 48 GLU CB C 4.605 -3.340 -5.747 1.00 . A A . 48 GLU CB 1 1
12 12085 1 1 48 GLU CD C 5.356 -1.171 -4.761 1.00 . A A . 48 GLU CD 1 1
12 12086 1 1 48 GLU CG C 4.237 -2.213 -4.782 1.00 . A A . 48 GLU CG 1 1
12 12087 1 1 48 GLU H H 5.183 -5.494 -4.251 1.00 . A A . 48 GLU H 1 1
12 12088 1 1 48 GLU HA H 2.698 -4.196 -5.285 1.00 . A A . 48 GLU HA 1 1
12 12089 1 1 48 GLU HB2 H 5.635 -3.629 -5.588 1.00 . A A . 48 GLU HB2 1 1
12 12090 1 1 48 GLU HB3 H 4.481 -2.994 -6.763 1.00 . A A . 48 GLU HB3 1 1
12 12091 1 1 48 GLU HG2 H 3.318 -1.750 -5.108 1.00 . A A . 48 GLU HG2 1 1
12 12092 1 1 48 GLU HG3 H 4.105 -2.617 -3.789 1.00 . A A . 48 GLU HG3 1 1
12 12093 1 1 48 GLU N N 4.221 -5.321 -4.329 1.00 . A A . 48 GLU N 1 1
12 12094 1 1 48 GLU O O 4.470 -6.282 -6.970 1.00 . A A . 48 GLU O 1 1
12 12095 1 1 48 GLU OE1 O 6.317 -1.376 -4.038 1.00 . A A . 48 GLU OE1 1 1
12 12096 1 1 48 GLU OE2 O 5.232 -0.184 -5.468 1.00 . A A . 48 GLU OE2 1 1
12 12097 1 1 49 ARG C C 1.920 -5.031 -9.968 1.00 . A A . 49 ARG C 1 1
12 12098 1 1 49 ARG CA C 2.598 -5.892 -8.900 1.00 . A A . 49 ARG CA 1 1
12 12099 1 1 49 ARG CB C 1.763 -7.150 -8.681 1.00 . A A . 49 ARG CB 1 1
12 12100 1 1 49 ARG CD C 0.118 -7.774 -10.466 1.00 . A A . 49 ARG CD 1 1
12 12101 1 1 49 ARG CG C 1.576 -7.896 -10.015 1.00 . A A . 49 ARG CG 1 1
12 12102 1 1 49 ARG CZ C -1.157 -8.307 -12.453 1.00 . A A . 49 ARG CZ 1 1
12 12103 1 1 49 ARG H H 2.074 -4.405 -7.428 1.00 . A A . 49 ARG H 1 1
12 12104 1 1 49 ARG HA H 3.584 -6.172 -9.240 1.00 . A A . 49 ARG HA 1 1
12 12105 1 1 49 ARG HB2 H 2.263 -7.785 -7.974 1.00 . A A . 49 ARG HB2 1 1
12 12106 1 1 49 ARG HB3 H 0.800 -6.872 -8.289 1.00 . A A . 49 ARG HB3 1 1
12 12107 1 1 49 ARG HD2 H -0.487 -8.468 -9.910 1.00 . A A . 49 ARG HD2 1 1
12 12108 1 1 49 ARG HD3 H -0.232 -6.770 -10.282 1.00 . A A . 49 ARG HD3 1 1
12 12109 1 1 49 ARG HE H 0.819 -8.109 -12.475 1.00 . A A . 49 ARG HE 1 1
12 12110 1 1 49 ARG HG2 H 2.222 -7.467 -10.771 1.00 . A A . 49 ARG HG2 1 1
12 12111 1 1 49 ARG HG3 H 1.821 -8.939 -9.884 1.00 . A A . 49 ARG HG3 1 1
12 12112 1 1 49 ARG HH11 H -2.157 -8.070 -10.735 1.00 . A A . 49 ARG HH11 1 1
12 12113 1 1 49 ARG HH12 H -3.127 -8.446 -12.121 1.00 . A A . 49 ARG HH12 1 1
12 12114 1 1 49 ARG HH21 H -0.430 -8.599 -14.295 1.00 . A A . 49 ARG HH21 1 1
12 12115 1 1 49 ARG HH22 H -2.149 -8.746 -14.137 1.00 . A A . 49 ARG HH22 1 1
12 12116 1 1 49 ARG N N 2.709 -5.128 -7.624 1.00 . A A . 49 ARG N 1 1
12 12117 1 1 49 ARG NE N 0.012 -8.079 -11.920 1.00 . A A . 49 ARG NE 1 1
12 12118 1 1 49 ARG NH1 N -2.231 -8.271 -11.712 1.00 . A A . 49 ARG NH1 1 1
12 12119 1 1 49 ARG NH2 N -1.252 -8.572 -13.728 1.00 . A A . 49 ARG NH2 1 1
12 12120 1 1 49 ARG O O 0.845 -4.503 -9.769 1.00 . A A . 49 ARG O 1 1
12 12121 1 1 50 LYS C C 1.620 -2.700 -11.679 1.00 . A A . 50 LYS C 1 1
12 12122 1 1 50 LYS CA C 1.953 -4.085 -12.201 1.00 . A A . 50 LYS CA 1 1
12 12123 1 1 50 LYS CB C 0.679 -4.762 -12.719 1.00 . A A . 50 LYS CB 1 1
12 12124 1 1 50 LYS CD C 1.182 -5.224 -15.129 1.00 . A A . 50 LYS CD 1 1
12 12125 1 1 50 LYS CE C 1.486 -6.316 -16.158 1.00 . A A . 50 LYS CE 1 1
12 12126 1 1 50 LYS CG C 1.044 -5.849 -13.737 1.00 . A A . 50 LYS CG 1 1
12 12127 1 1 50 LYS H H 3.403 -5.333 -11.237 1.00 . A A . 50 LYS H 1 1
12 12128 1 1 50 LYS HA H 2.670 -3.996 -12.999 1.00 . A A . 50 LYS HA 1 1
12 12129 1 1 50 LYS HB2 H 0.149 -5.208 -11.892 1.00 . A A . 50 LYS HB2 1 1
12 12130 1 1 50 LYS HB3 H 0.046 -4.025 -13.193 1.00 . A A . 50 LYS HB3 1 1
12 12131 1 1 50 LYS HD2 H 0.257 -4.728 -15.392 1.00 . A A . 50 LYS HD2 1 1
12 12132 1 1 50 LYS HD3 H 1.986 -4.503 -15.123 1.00 . A A . 50 LYS HD3 1 1
12 12133 1 1 50 LYS HE2 H 1.952 -5.873 -17.026 1.00 . A A . 50 LYS HE2 1 1
12 12134 1 1 50 LYS HE3 H 2.155 -7.046 -15.724 1.00 . A A . 50 LYS HE3 1 1
12 12135 1 1 50 LYS HG2 H 1.979 -6.312 -13.453 1.00 . A A . 50 LYS HG2 1 1
12 12136 1 1 50 LYS HG3 H 0.266 -6.595 -13.759 1.00 . A A . 50 LYS HG3 1 1
12 12137 1 1 50 LYS HZ1 H 0.374 -7.526 -17.436 1.00 . A A . 50 LYS HZ1 1 1
12 12138 1 1 50 LYS HZ2 H -0.516 -6.263 -16.728 1.00 . A A . 50 LYS HZ2 1 1
12 12139 1 1 50 LYS HZ3 H -0.093 -7.629 -15.809 1.00 . A A . 50 LYS HZ3 1 1
12 12140 1 1 50 LYS N N 2.543 -4.897 -11.104 1.00 . A A . 50 LYS N 1 1
12 12141 1 1 50 LYS NZ N 0.217 -6.983 -16.563 1.00 . A A . 50 LYS NZ 1 1
12 12142 1 1 50 LYS O O 0.748 -2.023 -12.189 1.00 . A A . 50 LYS O 1 1
12 12143 1 1 51 GLY C C 0.814 -0.994 -9.204 1.00 . A A . 51 GLY C 1 1
12 12144 1 1 51 GLY CA C 2.023 -0.917 -10.125 1.00 . A A . 51 GLY CA 1 1
12 12145 1 1 51 GLY H H 3.007 -2.825 -10.271 1.00 . A A . 51 GLY H 1 1
12 12146 1 1 51 GLY HA2 H 2.878 -0.563 -9.570 1.00 . A A . 51 GLY HA2 1 1
12 12147 1 1 51 GLY HA3 H 1.812 -0.246 -10.936 1.00 . A A . 51 GLY HA3 1 1
12 12148 1 1 51 GLY N N 2.307 -2.265 -10.669 1.00 . A A . 51 GLY N 1 1
12 12149 1 1 51 GLY O O 0.048 -0.060 -9.081 1.00 . A A . 51 GLY O 1 1
12 12150 1 1 52 LEU C C -0.048 -3.071 -6.419 1.00 . A A . 52 LEU C 1 1
12 12151 1 1 52 LEU CA C -0.508 -2.272 -7.631 1.00 . A A . 52 LEU CA 1 1
12 12152 1 1 52 LEU CB C -1.645 -3.011 -8.336 1.00 . A A . 52 LEU CB 1 1
12 12153 1 1 52 LEU CD1 C -3.521 -2.817 -9.954 1.00 . A A . 52 LEU CD1 1 1
12 12154 1 1 52 LEU CD2 C -3.110 -0.980 -8.287 1.00 . A A . 52 LEU CD2 1 1
12 12155 1 1 52 LEU CG C -2.450 -2.036 -9.190 1.00 . A A . 52 LEU CG 1 1
12 12156 1 1 52 LEU H H 1.276 -2.842 -8.684 1.00 . A A . 52 LEU H 1 1
12 12157 1 1 52 LEU HA H -0.849 -1.302 -7.305 1.00 . A A . 52 LEU HA 1 1
12 12158 1 1 52 LEU HB2 H -1.232 -3.776 -8.970 1.00 . A A . 52 LEU HB2 1 1
12 12159 1 1 52 LEU HB3 H -2.294 -3.464 -7.601 1.00 . A A . 52 LEU HB3 1 1
12 12160 1 1 52 LEU HD11 H -4.279 -2.137 -10.310 1.00 . A A . 52 LEU HD11 1 1
12 12161 1 1 52 LEU HD12 H -3.970 -3.548 -9.297 1.00 . A A . 52 LEU HD12 1 1
12 12162 1 1 52 LEU HD13 H -3.064 -3.321 -10.795 1.00 . A A . 52 LEU HD13 1 1
12 12163 1 1 52 LEU HD21 H -4.104 -0.761 -8.648 1.00 . A A . 52 LEU HD21 1 1
12 12164 1 1 52 LEU HD22 H -2.516 -0.077 -8.302 1.00 . A A . 52 LEU HD22 1 1
12 12165 1 1 52 LEU HD23 H -3.167 -1.352 -7.271 1.00 . A A . 52 LEU HD23 1 1
12 12166 1 1 52 LEU HG H -1.791 -1.549 -9.895 1.00 . A A . 52 LEU HG 1 1
12 12167 1 1 52 LEU N N 0.642 -2.108 -8.559 1.00 . A A . 52 LEU N 1 1
12 12168 1 1 52 LEU O O 0.740 -3.989 -6.529 1.00 . A A . 52 LEU O 1 1
12 12169 1 1 53 ALA C C -0.803 -4.783 -3.926 1.00 . A A . 53 ALA C 1 1
12 12170 1 1 53 ALA CA C -0.088 -3.443 -4.038 1.00 . A A . 53 ALA CA 1 1
12 12171 1 1 53 ALA CB C -0.428 -2.615 -2.802 1.00 . A A . 53 ALA CB 1 1
12 12172 1 1 53 ALA H H -1.143 -1.962 -5.194 1.00 . A A . 53 ALA H 1 1
12 12173 1 1 53 ALA HA H 0.975 -3.608 -4.082 1.00 . A A . 53 ALA HA 1 1
12 12174 1 1 53 ALA HB1 H -1.453 -2.277 -2.874 1.00 . A A . 53 ALA HB1 1 1
12 12175 1 1 53 ALA HB2 H 0.232 -1.763 -2.744 1.00 . A A . 53 ALA HB2 1 1
12 12176 1 1 53 ALA HB3 H -0.312 -3.227 -1.917 1.00 . A A . 53 ALA HB3 1 1
12 12177 1 1 53 ALA N N -0.520 -2.718 -5.261 1.00 . A A . 53 ALA N 1 1
12 12178 1 1 53 ALA O O -1.907 -4.960 -4.398 1.00 . A A . 53 ALA O 1 1
12 12179 1 1 54 TYR C C -0.244 -7.680 -1.831 1.00 . A A . 54 TYR C 1 1
12 12180 1 1 54 TYR CA C -0.810 -7.048 -3.087 1.00 . A A . 54 TYR CA 1 1
12 12181 1 1 54 TYR CB C -0.494 -7.944 -4.276 1.00 . A A . 54 TYR CB 1 1
12 12182 1 1 54 TYR CD1 C -2.658 -8.029 -5.541 1.00 . A A . 54 TYR CD1 1 1
12 12183 1 1 54 TYR CD2 C -0.840 -6.685 -6.399 1.00 . A A . 54 TYR CD2 1 1
12 12184 1 1 54 TYR CE1 C -3.452 -7.644 -6.631 1.00 . A A . 54 TYR CE1 1 1
12 12185 1 1 54 TYR CE2 C -1.624 -6.305 -7.480 1.00 . A A . 54 TYR CE2 1 1
12 12186 1 1 54 TYR CG C -1.353 -7.543 -5.434 1.00 . A A . 54 TYR CG 1 1
12 12187 1 1 54 TYR CZ C -2.934 -6.780 -7.602 1.00 . A A . 54 TYR CZ 1 1
12 12188 1 1 54 TYR H H 0.706 -5.547 -2.891 1.00 . A A . 54 TYR H 1 1
12 12189 1 1 54 TYR HA H -1.875 -6.932 -2.990 1.00 . A A . 54 TYR HA 1 1
12 12190 1 1 54 TYR HB2 H 0.545 -7.836 -4.545 1.00 . A A . 54 TYR HB2 1 1
12 12191 1 1 54 TYR HB3 H -0.693 -8.966 -4.016 1.00 . A A . 54 TYR HB3 1 1
12 12192 1 1 54 TYR HD1 H -3.046 -8.701 -4.786 1.00 . A A . 54 TYR HD1 1 1
12 12193 1 1 54 TYR HD2 H 0.166 -6.309 -6.307 1.00 . A A . 54 TYR HD2 1 1
12 12194 1 1 54 TYR HE1 H -4.461 -8.010 -6.727 1.00 . A A . 54 TYR HE1 1 1
12 12195 1 1 54 TYR HE2 H -1.218 -5.649 -8.220 1.00 . A A . 54 TYR HE2 1 1
12 12196 1 1 54 TYR HH H -3.124 -6.111 -9.380 1.00 . A A . 54 TYR HH 1 1
12 12197 1 1 54 TYR N N -0.179 -5.721 -3.274 1.00 . A A . 54 TYR N 1 1
12 12198 1 1 54 TYR O O 0.931 -7.581 -1.562 1.00 . A A . 54 TYR O 1 1
12 12199 1 1 54 TYR OH O -3.709 -6.401 -8.677 1.00 . A A . 54 TYR OH 1 1
12 12200 1 1 55 CYS C C 0.631 -9.907 -0.239 1.00 . A A . 55 CYS C 1 1
12 12201 1 1 55 CYS CA C -0.496 -8.955 0.170 1.00 . A A . 55 CYS CA 1 1
12 12202 1 1 55 CYS CB C -1.571 -9.770 0.889 1.00 . A A . 55 CYS CB 1 1
12 12203 1 1 55 CYS H H -2.004 -8.409 -1.269 1.00 . A A . 55 CYS H 1 1
12 12204 1 1 55 CYS HA H -0.118 -8.177 0.821 1.00 . A A . 55 CYS HA 1 1
12 12205 1 1 55 CYS HB2 H -2.046 -10.436 0.186 1.00 . A A . 55 CYS HB2 1 1
12 12206 1 1 55 CYS HB3 H -1.113 -10.350 1.676 1.00 . A A . 55 CYS HB3 1 1
12 12207 1 1 55 CYS N N -1.050 -8.331 -1.053 1.00 . A A . 55 CYS N 1 1
12 12208 1 1 55 CYS O O 0.907 -10.093 -1.409 1.00 . A A . 55 CYS O 1 1
12 12209 1 1 55 CYS SG S -2.806 -8.666 1.601 1.00 . A A . 55 CYS SG 1 1
12 12210 1 1 56 GLU C C 1.776 -12.675 -0.393 1.00 . A A . 56 GLU C 1 1
12 12211 1 1 56 GLU CA C 2.360 -11.489 0.379 1.00 . A A . 56 GLU CA 1 1
12 12212 1 1 56 GLU CB C 2.982 -12.024 1.672 1.00 . A A . 56 GLU CB 1 1
12 12213 1 1 56 GLU CD C 5.073 -13.026 2.607 1.00 . A A . 56 GLU CD 1 1
12 12214 1 1 56 GLU CG C 4.232 -12.845 1.343 1.00 . A A . 56 GLU CG 1 1
12 12215 1 1 56 GLU H H 1.018 -10.370 1.642 1.00 . A A . 56 GLU H 1 1
12 12216 1 1 56 GLU HA H 3.116 -10.999 -0.215 1.00 . A A . 56 GLU HA 1 1
12 12217 1 1 56 GLU HB2 H 3.247 -11.203 2.313 1.00 . A A . 56 GLU HB2 1 1
12 12218 1 1 56 GLU HB3 H 2.267 -12.656 2.177 1.00 . A A . 56 GLU HB3 1 1
12 12219 1 1 56 GLU HG2 H 3.937 -13.813 0.964 1.00 . A A . 56 GLU HG2 1 1
12 12220 1 1 56 GLU HG3 H 4.817 -12.331 0.595 1.00 . A A . 56 GLU HG3 1 1
12 12221 1 1 56 GLU N N 1.267 -10.528 0.710 1.00 . A A . 56 GLU N 1 1
12 12222 1 1 56 GLU O O 2.401 -13.231 -1.273 1.00 . A A . 56 GLU O 1 1
12 12223 1 1 56 GLU OE1 O 4.563 -12.745 3.680 1.00 . A A . 56 GLU OE1 1 1
12 12224 1 1 56 GLU OE2 O 6.213 -13.444 2.482 1.00 . A A . 56 GLU OE2 1 1
12 12225 1 1 57 THR C C -0.794 -13.831 -1.971 1.00 . A A . 57 THR C 1 1
12 12226 1 1 57 THR CA C -0.046 -14.251 -0.712 1.00 . A A . 57 THR CA 1 1
12 12227 1 1 57 THR CB C -1.022 -14.923 0.256 1.00 . A A . 57 THR CB 1 1
12 12228 1 1 57 THR CG2 C -1.779 -16.038 -0.469 1.00 . A A . 57 THR CG2 1 1
12 12229 1 1 57 THR H H 0.119 -12.624 0.687 1.00 . A A . 57 THR H 1 1
12 12230 1 1 57 THR HA H 0.718 -14.956 -0.986 1.00 . A A . 57 THR HA 1 1
12 12231 1 1 57 THR HB H -1.729 -14.193 0.620 1.00 . A A . 57 THR HB 1 1
12 12232 1 1 57 THR HG1 H 0.242 -16.189 1.018 1.00 . A A . 57 THR HG1 1 1
12 12233 1 1 57 THR HG21 H -1.083 -16.630 -1.044 1.00 . A A . 57 THR HG21 1 1
12 12234 1 1 57 THR HG22 H -2.514 -15.604 -1.130 1.00 . A A . 57 THR HG22 1 1
12 12235 1 1 57 THR HG23 H -2.273 -16.667 0.256 1.00 . A A . 57 THR HG23 1 1
12 12236 1 1 57 THR N N 0.588 -13.080 -0.040 1.00 . A A . 57 THR N 1 1
12 12237 1 1 57 THR O O -0.722 -14.495 -2.982 1.00 . A A . 57 THR O 1 1
12 12238 1 1 57 THR OG1 O -0.300 -15.471 1.350 1.00 . A A . 57 THR OG1 1 1
12 12239 1 1 58 HIS C C -1.247 -11.940 -4.203 1.00 . A A . 58 HIS C 1 1
12 12240 1 1 58 HIS CA C -2.254 -12.342 -3.147 1.00 . A A . 58 HIS CA 1 1
12 12241 1 1 58 HIS CB C -3.197 -11.186 -2.814 1.00 . A A . 58 HIS CB 1 1
12 12242 1 1 58 HIS CD2 C -4.886 -12.871 -1.715 1.00 . A A . 58 HIS CD2 1 1
12 12243 1 1 58 HIS CE1 C -5.552 -11.659 -0.049 1.00 . A A . 58 HIS CE1 1 1
12 12244 1 1 58 HIS CG C -4.216 -11.674 -1.810 1.00 . A A . 58 HIS CG 1 1
12 12245 1 1 58 HIS H H -1.567 -12.214 -1.124 1.00 . A A . 58 HIS H 1 1
12 12246 1 1 58 HIS HA H -2.824 -13.179 -3.510 1.00 . A A . 58 HIS HA 1 1
12 12247 1 1 58 HIS HB2 H -2.631 -10.368 -2.405 1.00 . A A . 58 HIS HB2 1 1
12 12248 1 1 58 HIS HB3 H -3.700 -10.868 -3.712 1.00 . A A . 58 HIS HB3 1 1
12 12249 1 1 58 HIS HD2 H -4.778 -13.698 -2.401 1.00 . A A . 58 HIS HD2 1 1
12 12250 1 1 58 HIS HE1 H -6.073 -11.321 0.837 1.00 . A A . 58 HIS HE1 1 1
12 12251 1 1 58 HIS HE2 H -6.315 -13.576 -0.300 1.00 . A A . 58 HIS HE2 1 1
12 12252 1 1 58 HIS N N -1.514 -12.750 -1.935 1.00 . A A . 58 HIS N 1 1
12 12253 1 1 58 HIS ND1 N -4.661 -10.911 -0.729 1.00 . A A . 58 HIS ND1 1 1
12 12254 1 1 58 HIS NE2 N -5.724 -12.857 -0.607 1.00 . A A . 58 HIS NE2 1 1
12 12255 1 1 58 HIS O O -1.346 -12.331 -5.347 1.00 . A A . 58 HIS O 1 1
12 12256 1 1 59 TYR C C 1.251 -12.112 -5.461 1.00 . A A . 59 TYR C 1 1
12 12257 1 1 59 TYR CA C 0.777 -10.836 -4.813 1.00 . A A . 59 TYR CA 1 1
12 12258 1 1 59 TYR CB C 1.957 -10.208 -4.089 1.00 . A A . 59 TYR CB 1 1
12 12259 1 1 59 TYR CD1 C 2.871 -9.716 -6.377 1.00 . A A . 59 TYR CD1 1 1
12 12260 1 1 59 TYR CD2 C 4.419 -10.287 -4.607 1.00 . A A . 59 TYR CD2 1 1
12 12261 1 1 59 TYR CE1 C 3.931 -9.590 -7.266 1.00 . A A . 59 TYR CE1 1 1
12 12262 1 1 59 TYR CE2 C 5.488 -10.157 -5.499 1.00 . A A . 59 TYR CE2 1 1
12 12263 1 1 59 TYR CG C 3.111 -10.064 -5.046 1.00 . A A . 59 TYR CG 1 1
12 12264 1 1 59 TYR CZ C 5.243 -9.807 -6.832 1.00 . A A . 59 TYR CZ 1 1
12 12265 1 1 59 TYR H H -0.148 -10.928 -2.900 1.00 . A A . 59 TYR H 1 1
12 12266 1 1 59 TYR HA H 0.365 -10.160 -5.546 1.00 . A A . 59 TYR HA 1 1
12 12267 1 1 59 TYR HB2 H 1.671 -9.252 -3.710 1.00 . A A . 59 TYR HB2 1 1
12 12268 1 1 59 TYR HB3 H 2.253 -10.843 -3.269 1.00 . A A . 59 TYR HB3 1 1
12 12269 1 1 59 TYR HD1 H 1.864 -9.542 -6.723 1.00 . A A . 59 TYR HD1 1 1
12 12270 1 1 59 TYR HD2 H 4.606 -10.561 -3.579 1.00 . A A . 59 TYR HD2 1 1
12 12271 1 1 59 TYR HE1 H 3.732 -9.326 -8.285 1.00 . A A . 59 TYR HE1 1 1
12 12272 1 1 59 TYR HE2 H 6.497 -10.321 -5.159 1.00 . A A . 59 TYR HE2 1 1
12 12273 1 1 59 TYR HH H 6.097 -8.952 -8.310 1.00 . A A . 59 TYR HH 1 1
12 12274 1 1 59 TYR N N -0.246 -11.206 -3.829 1.00 . A A . 59 TYR N 1 1
12 12275 1 1 59 TYR O O 1.220 -12.286 -6.662 1.00 . A A . 59 TYR O 1 1
12 12276 1 1 59 TYR OH O 6.294 -9.681 -7.717 1.00 . A A . 59 TYR OH 1 1
12 12277 1 1 60 ASN C C 1.026 -15.030 -5.828 1.00 . A A . 60 ASN C 1 1
12 12278 1 1 60 ASN CA C 2.184 -14.295 -5.165 1.00 . A A . 60 ASN CA 1 1
12 12279 1 1 60 ASN CB C 2.759 -15.139 -4.029 1.00 . A A . 60 ASN CB 1 1
12 12280 1 1 60 ASN CG C 4.148 -14.617 -3.655 1.00 . A A . 60 ASN CG 1 1
12 12281 1 1 60 ASN H H 1.709 -12.826 -3.681 1.00 . A A . 60 ASN H 1 1
12 12282 1 1 60 ASN HA H 2.941 -14.095 -5.894 1.00 . A A . 60 ASN HA 1 1
12 12283 1 1 60 ASN HB2 H 2.107 -15.079 -3.171 1.00 . A A . 60 ASN HB2 1 1
12 12284 1 1 60 ASN HB3 H 2.836 -16.163 -4.353 1.00 . A A . 60 ASN HB3 1 1
12 12285 1 1 60 ASN HD21 H 3.449 -13.224 -2.425 1.00 . A A . 60 ASN HD21 1 1
12 12286 1 1 60 ASN HD22 H 5.139 -13.286 -2.565 1.00 . A A . 60 ASN HD22 1 1
12 12287 1 1 60 ASN N N 1.696 -13.009 -4.644 1.00 . A A . 60 ASN N 1 1
12 12288 1 1 60 ASN ND2 N 4.254 -13.626 -2.812 1.00 . A A . 60 ASN ND2 1 1
12 12289 1 1 60 ASN O O 1.156 -15.543 -6.922 1.00 . A A . 60 ASN O 1 1
12 12290 1 1 60 ASN OD1 O 5.146 -15.116 -4.135 1.00 . A A . 60 ASN OD1 1 1
12 12291 1 1 61 GLN C C -1.414 -15.135 -7.229 1.00 . A A . 61 GLN C 1 1
12 12292 1 1 61 GLN CA C -1.269 -15.751 -5.847 1.00 . A A . 61 GLN CA 1 1
12 12293 1 1 61 GLN CB C -2.555 -15.527 -5.045 1.00 . A A . 61 GLN CB 1 1
12 12294 1 1 61 GLN CD C -4.840 -16.421 -4.566 1.00 . A A . 61 GLN CD 1 1
12 12295 1 1 61 GLN CG C -3.596 -16.575 -5.443 1.00 . A A . 61 GLN CG 1 1
12 12296 1 1 61 GLN H H -0.217 -14.622 -4.323 1.00 . A A . 61 GLN H 1 1
12 12297 1 1 61 GLN HA H -1.063 -16.805 -5.937 1.00 . A A . 61 GLN HA 1 1
12 12298 1 1 61 GLN HB2 H -2.344 -15.616 -3.991 1.00 . A A . 61 GLN HB2 1 1
12 12299 1 1 61 GLN HB3 H -2.944 -14.543 -5.255 1.00 . A A . 61 GLN HB3 1 1
12 12300 1 1 61 GLN HE21 H -4.292 -17.841 -3.291 1.00 . A A . 61 GLN HE21 1 1
12 12301 1 1 61 GLN HE22 H -5.773 -17.088 -2.945 1.00 . A A . 61 GLN HE22 1 1
12 12302 1 1 61 GLN HG2 H -3.866 -16.437 -6.479 1.00 . A A . 61 GLN HG2 1 1
12 12303 1 1 61 GLN HG3 H -3.183 -17.563 -5.307 1.00 . A A . 61 GLN HG3 1 1
12 12304 1 1 61 GLN N N -0.117 -15.065 -5.197 1.00 . A A . 61 GLN N 1 1
12 12305 1 1 61 GLN NE2 N -4.980 -17.179 -3.513 1.00 . A A . 61 GLN NE2 1 1
12 12306 1 1 61 GLN O O -1.748 -15.788 -8.199 1.00 . A A . 61 GLN O 1 1
12 12307 1 1 61 GLN OE1 O -5.693 -15.600 -4.841 1.00 . A A . 61 GLN OE1 1 1
12 12308 1 1 62 LEU C C 0.057 -13.460 -9.421 1.00 . A A . 62 LEU C 1 1
12 12309 1 1 62 LEU CA C -1.202 -13.154 -8.608 1.00 . A A . 62 LEU CA 1 1
12 12310 1 1 62 LEU CB C -1.280 -11.642 -8.346 1.00 . A A . 62 LEU CB 1 1
12 12311 1 1 62 LEU CD1 C -3.285 -11.343 -6.859 1.00 . A A . 62 LEU CD1 1 1
12 12312 1 1 62 LEU CD2 C -2.820 -9.708 -8.668 1.00 . A A . 62 LEU CD2 1 1
12 12313 1 1 62 LEU CG C -2.742 -11.179 -8.278 1.00 . A A . 62 LEU CG 1 1
12 12314 1 1 62 LEU H H -0.850 -13.388 -6.501 1.00 . A A . 62 LEU H 1 1
12 12315 1 1 62 LEU HA H -2.068 -13.481 -9.153 1.00 . A A . 62 LEU HA 1 1
12 12316 1 1 62 LEU HB2 H -0.792 -11.419 -7.409 1.00 . A A . 62 LEU HB2 1 1
12 12317 1 1 62 LEU HB3 H -0.774 -11.115 -9.140 1.00 . A A . 62 LEU HB3 1 1
12 12318 1 1 62 LEU HD11 H -2.704 -10.734 -6.181 1.00 . A A . 62 LEU HD11 1 1
12 12319 1 1 62 LEU HD12 H -3.220 -12.379 -6.565 1.00 . A A . 62 LEU HD12 1 1
12 12320 1 1 62 LEU HD13 H -4.316 -11.026 -6.833 1.00 . A A . 62 LEU HD13 1 1
12 12321 1 1 62 LEU HD21 H -2.609 -9.602 -9.722 1.00 . A A . 62 LEU HD21 1 1
12 12322 1 1 62 LEU HD22 H -2.094 -9.150 -8.096 1.00 . A A . 62 LEU HD22 1 1
12 12323 1 1 62 LEU HD23 H -3.812 -9.335 -8.459 1.00 . A A . 62 LEU HD23 1 1
12 12324 1 1 62 LEU HG H -3.338 -11.761 -8.958 1.00 . A A . 62 LEU HG 1 1
12 12325 1 1 62 LEU N N -1.130 -13.869 -7.309 1.00 . A A . 62 LEU N 1 1
12 12326 1 1 62 LEU O O 0.019 -13.571 -10.630 1.00 . A A . 62 LEU O 1 1
12 12327 1 1 63 PHE C C 3.473 -14.482 -8.546 1.00 . A A . 63 PHE C 1 1
12 12328 1 1 63 PHE CA C 2.444 -13.868 -9.495 1.00 . A A . 63 PHE CA 1 1
12 12329 1 1 63 PHE CB C 3.001 -12.553 -10.056 1.00 . A A . 63 PHE CB 1 1
12 12330 1 1 63 PHE CD1 C 2.966 -12.865 -12.556 1.00 . A A . 63 PHE CD1 1 1
12 12331 1 1 63 PHE CD2 C 1.271 -11.473 -11.524 1.00 . A A . 63 PHE CD2 1 1
12 12332 1 1 63 PHE CE1 C 2.402 -12.621 -13.814 1.00 . A A . 63 PHE CE1 1 1
12 12333 1 1 63 PHE CE2 C 0.707 -11.230 -12.783 1.00 . A A . 63 PHE CE2 1 1
12 12334 1 1 63 PHE CG C 2.399 -12.290 -11.413 1.00 . A A . 63 PHE CG 1 1
12 12335 1 1 63 PHE CZ C 1.272 -11.803 -13.928 1.00 . A A . 63 PHE CZ 1 1
12 12336 1 1 63 PHE H H 1.182 -13.482 -7.791 1.00 . A A . 63 PHE H 1 1
12 12337 1 1 63 PHE HA H 2.252 -14.552 -10.303 1.00 . A A . 63 PHE HA 1 1
12 12338 1 1 63 PHE HB2 H 2.748 -11.744 -9.388 1.00 . A A . 63 PHE HB2 1 1
12 12339 1 1 63 PHE HB3 H 4.075 -12.621 -10.147 1.00 . A A . 63 PHE HB3 1 1
12 12340 1 1 63 PHE HD1 H 3.838 -13.496 -12.468 1.00 . A A . 63 PHE HD1 1 1
12 12341 1 1 63 PHE HD2 H 0.837 -11.030 -10.639 1.00 . A A . 63 PHE HD2 1 1
12 12342 1 1 63 PHE HE1 H 2.839 -13.064 -14.697 1.00 . A A . 63 PHE HE1 1 1
12 12343 1 1 63 PHE HE2 H -0.166 -10.601 -12.870 1.00 . A A . 63 PHE HE2 1 1
12 12344 1 1 63 PHE HZ H 0.836 -11.616 -14.897 1.00 . A A . 63 PHE HZ 1 1
12 12345 1 1 63 PHE N N 1.176 -13.584 -8.763 1.00 . A A . 63 PHE N 1 1
12 12346 1 1 63 PHE O O 3.633 -15.684 -8.472 1.00 . A A . 63 PHE O 1 1
12 12347 1 1 64 GLY C C 6.547 -14.298 -7.615 1.00 . A A . 64 GLY C 1 1
12 12348 1 1 64 GLY CA C 5.212 -14.167 -6.885 1.00 . A A . 64 GLY CA 1 1
12 12349 1 1 64 GLY H H 4.023 -12.692 -7.918 1.00 . A A . 64 GLY H 1 1
12 12350 1 1 64 GLY HA2 H 5.317 -13.479 -6.060 1.00 . A A . 64 GLY HA2 1 1
12 12351 1 1 64 GLY HA3 H 4.914 -15.135 -6.513 1.00 . A A . 64 GLY HA3 1 1
12 12352 1 1 64 GLY N N 4.176 -13.655 -7.830 1.00 . A A . 64 GLY N 1 1
12 12353 1 1 64 GLY O O 7.576 -14.536 -7.015 1.00 . A A . 64 GLY O 1 1
12 12354 1 1 65 ASP C C 8.497 -15.575 -9.338 1.00 . A A . 65 ASP C 1 1
12 12355 1 1 65 ASP CA C 7.801 -14.258 -9.686 1.00 . A A . 65 ASP CA 1 1
12 12356 1 1 65 ASP CB C 8.721 -13.085 -9.338 1.00 . A A . 65 ASP CB 1 1
12 12357 1 1 65 ASP CG C 9.929 -13.090 -10.275 1.00 . A A . 65 ASP CG 1 1
12 12358 1 1 65 ASP H H 5.691 -13.953 -9.366 1.00 . A A . 65 ASP H 1 1
12 12359 1 1 65 ASP HA H 7.576 -14.237 -10.743 1.00 . A A . 65 ASP HA 1 1
12 12360 1 1 65 ASP HB2 H 8.179 -12.157 -9.450 1.00 . A A . 65 ASP HB2 1 1
12 12361 1 1 65 ASP HB3 H 9.059 -13.185 -8.318 1.00 . A A . 65 ASP HB3 1 1
12 12362 1 1 65 ASP N N 6.535 -14.144 -8.907 1.00 . A A . 65 ASP N 1 1
12 12363 1 1 65 ASP O O 9.631 -15.592 -8.901 1.00 . A A . 65 ASP O 1 1
12 12364 1 1 65 ASP OD1 O 9.762 -12.718 -11.426 1.00 . A A . 65 ASP OD1 1 1
12 12365 1 1 65 ASP OD2 O 11.002 -13.463 -9.827 1.00 . A A . 65 ASP OD2 1 1
12 12366 1 1 66 VAL C C 9.432 -18.377 -10.319 1.00 . A A . 66 VAL C 1 1
12 12367 1 1 66 VAL CA C 8.452 -17.993 -9.208 1.00 . A A . 66 VAL CA 1 1
12 12368 1 1 66 VAL CB C 7.364 -19.062 -9.095 1.00 . A A . 66 VAL CB 1 1
12 12369 1 1 66 VAL CG1 C 6.543 -19.095 -10.385 1.00 . A A . 66 VAL CG1 1 1
12 12370 1 1 66 VAL CG2 C 8.015 -20.429 -8.871 1.00 . A A . 66 VAL CG2 1 1
12 12371 1 1 66 VAL H H 6.914 -16.644 -9.882 1.00 . A A . 66 VAL H 1 1
12 12372 1 1 66 VAL HA H 8.984 -17.921 -8.271 1.00 . A A . 66 VAL HA 1 1
12 12373 1 1 66 VAL HB H 6.717 -18.828 -8.262 1.00 . A A . 66 VAL HB 1 1
12 12374 1 1 66 VAL HG11 H 7.183 -19.365 -11.213 1.00 . A A . 66 VAL HG11 1 1
12 12375 1 1 66 VAL HG12 H 6.116 -18.119 -10.565 1.00 . A A . 66 VAL HG12 1 1
12 12376 1 1 66 VAL HG13 H 5.751 -19.822 -10.290 1.00 . A A . 66 VAL HG13 1 1
12 12377 1 1 66 VAL HG21 H 8.460 -20.771 -9.793 1.00 . A A . 66 VAL HG21 1 1
12 12378 1 1 66 VAL HG22 H 7.265 -21.137 -8.550 1.00 . A A . 66 VAL HG22 1 1
12 12379 1 1 66 VAL HG23 H 8.779 -20.344 -8.112 1.00 . A A . 66 VAL HG23 1 1
12 12380 1 1 66 VAL N N 7.828 -16.679 -9.528 1.00 . A A . 66 VAL N 1 1
12 12381 1 1 66 VAL O O 9.179 -18.012 -11.456 1.00 . A A . 66 VAL O 1 1
12 12382 1 1 66 VAL OXT O 10.416 -19.030 -10.015 1.00 . A A . 66 VAL OXT 1 1
12 12383 2 2 1 ZN ZN ZN -5.875 7.931 2.988 1.00 . B A . 67 ZN ZN 1 1
12 12384 3 2 1 ZN ZN ZN -4.122 -9.044 -0.249 1.00 . C A . 68 ZN ZN 1 1
13 12385 1 1 1 GLY C C 5.265 27.475 1.220 1.00 . A A . 1 GLY C 1 1
13 12386 1 1 1 GLY CA C 5.571 27.971 2.635 1.00 . A A . 1 GLY CA 1 1
13 12387 1 1 1 GLY H1 H 6.462 26.758 4.074 1.00 . A A . 1 GLY H1 1 1
13 12388 1 1 1 GLY H2 H 5.377 25.940 3.054 1.00 . A A . 1 GLY H2 1 1
13 12389 1 1 1 GLY H3 H 4.791 26.960 4.280 1.00 . A A . 1 GLY H3 1 1
13 12390 1 1 1 GLY HA2 H 4.826 28.696 2.932 1.00 . A A . 1 GLY HA2 1 1
13 12391 1 1 1 GLY HA3 H 6.547 28.430 2.649 1.00 . A A . 1 GLY HA3 1 1
13 12392 1 1 1 GLY N N 5.548 26.821 3.583 1.00 . A A . 1 GLY N 1 1
13 12393 1 1 1 GLY O O 5.276 28.232 0.271 1.00 . A A . 1 GLY O 1 1
13 12394 1 1 2 SER C C 4.263 24.199 -0.158 1.00 . A A . 2 SER C 1 1
13 12395 1 1 2 SER CA C 4.690 25.663 -0.281 1.00 . A A . 2 SER CA 1 1
13 12396 1 1 2 SER CB C 5.936 25.758 -1.162 1.00 . A A . 2 SER CB 1 1
13 12397 1 1 2 SER H H 4.991 25.612 1.851 1.00 . A A . 2 SER H 1 1
13 12398 1 1 2 SER HA H 3.890 26.235 -0.727 1.00 . A A . 2 SER HA 1 1
13 12399 1 1 2 SER HB2 H 5.792 25.180 -2.058 1.00 . A A . 2 SER HB2 1 1
13 12400 1 1 2 SER HB3 H 6.109 26.793 -1.427 1.00 . A A . 2 SER HB3 1 1
13 12401 1 1 2 SER HG H 6.731 24.607 0.190 1.00 . A A . 2 SER HG 1 1
13 12402 1 1 2 SER N N 4.994 26.207 1.073 1.00 . A A . 2 SER N 1 1
13 12403 1 1 2 SER O O 4.104 23.677 0.928 1.00 . A A . 2 SER O 1 1
13 12404 1 1 2 SER OG O 7.054 25.246 -0.449 1.00 . A A . 2 SER OG 1 1
13 12405 1 1 3 MET C C 4.579 21.340 -0.248 1.00 . A A . 3 MET C 1 1
13 12406 1 1 3 MET CA C 3.661 22.100 -1.207 1.00 . A A . 3 MET CA 1 1
13 12407 1 1 3 MET CB C 3.762 21.485 -2.604 1.00 . A A . 3 MET CB 1 1
13 12408 1 1 3 MET CE C 3.091 20.041 -5.123 1.00 . A A . 3 MET CE 1 1
13 12409 1 1 3 MET CG C 2.859 22.256 -3.569 1.00 . A A . 3 MET CG 1 1
13 12410 1 1 3 MET H H 4.211 23.968 -2.129 1.00 . A A . 3 MET H 1 1
13 12411 1 1 3 MET HA H 2.641 22.035 -0.858 1.00 . A A . 3 MET HA 1 1
13 12412 1 1 3 MET HB2 H 4.786 21.538 -2.948 1.00 . A A . 3 MET HB2 1 1
13 12413 1 1 3 MET HB3 H 3.449 20.453 -2.567 1.00 . A A . 3 MET HB3 1 1
13 12414 1 1 3 MET HE1 H 3.987 19.611 -4.700 1.00 . A A . 3 MET HE1 1 1
13 12415 1 1 3 MET HE2 H 2.917 19.614 -6.098 1.00 . A A . 3 MET HE2 1 1
13 12416 1 1 3 MET HE3 H 2.245 19.829 -4.483 1.00 . A A . 3 MET HE3 1 1
13 12417 1 1 3 MET HG2 H 1.828 21.990 -3.386 1.00 . A A . 3 MET HG2 1 1
13 12418 1 1 3 MET HG3 H 2.991 23.316 -3.416 1.00 . A A . 3 MET HG3 1 1
13 12419 1 1 3 MET N N 4.077 23.530 -1.263 1.00 . A A . 3 MET N 1 1
13 12420 1 1 3 MET O O 5.784 21.493 -0.272 1.00 . A A . 3 MET O 1 1
13 12421 1 1 3 MET SD S 3.297 21.833 -5.274 1.00 . A A . 3 MET SD 1 1
13 12422 1 1 4 GLY C C 4.048 18.594 2.142 1.00 . A A . 4 GLY C 1 1
13 12423 1 1 4 GLY CA C 4.860 19.752 1.560 1.00 . A A . 4 GLY CA 1 1
13 12424 1 1 4 GLY H H 3.045 20.411 0.605 1.00 . A A . 4 GLY H 1 1
13 12425 1 1 4 GLY HA2 H 5.728 19.363 1.046 1.00 . A A . 4 GLY HA2 1 1
13 12426 1 1 4 GLY HA3 H 5.178 20.402 2.361 1.00 . A A . 4 GLY HA3 1 1
13 12427 1 1 4 GLY N N 4.019 20.520 0.600 1.00 . A A . 4 GLY N 1 1
13 12428 1 1 4 GLY O O 4.514 17.474 2.218 1.00 . A A . 4 GLY O 1 1
13 12429 1 1 5 VAL C C 1.690 16.726 2.045 1.00 . A A . 5 VAL C 1 1
13 12430 1 1 5 VAL CA C 1.999 17.766 3.130 1.00 . A A . 5 VAL CA 1 1
13 12431 1 1 5 VAL CB C 0.673 18.353 3.640 1.00 . A A . 5 VAL CB 1 1
13 12432 1 1 5 VAL CG1 C -0.433 17.305 3.532 1.00 . A A . 5 VAL CG1 1 1
13 12433 1 1 5 VAL CG2 C 0.802 18.769 5.105 1.00 . A A . 5 VAL CG2 1 1
13 12434 1 1 5 VAL H H 2.479 19.762 2.483 1.00 . A A . 5 VAL H 1 1
13 12435 1 1 5 VAL HA H 2.526 17.301 3.946 1.00 . A A . 5 VAL HA 1 1
13 12436 1 1 5 VAL HB H 0.411 19.214 3.042 1.00 . A A . 5 VAL HB 1 1
13 12437 1 1 5 VAL HG11 H -0.043 16.333 3.794 1.00 . A A . 5 VAL HG11 1 1
13 12438 1 1 5 VAL HG12 H -0.810 17.281 2.518 1.00 . A A . 5 VAL HG12 1 1
13 12439 1 1 5 VAL HG13 H -1.228 17.563 4.211 1.00 . A A . 5 VAL HG13 1 1
13 12440 1 1 5 VAL HG21 H 1.241 17.962 5.672 1.00 . A A . 5 VAL HG21 1 1
13 12441 1 1 5 VAL HG22 H -0.185 18.990 5.496 1.00 . A A . 5 VAL HG22 1 1
13 12442 1 1 5 VAL HG23 H 1.426 19.647 5.179 1.00 . A A . 5 VAL HG23 1 1
13 12443 1 1 5 VAL N N 2.837 18.853 2.552 1.00 . A A . 5 VAL N 1 1
13 12444 1 1 5 VAL O O 1.236 17.075 0.973 1.00 . A A . 5 VAL O 1 1
13 12445 1 1 6 PRO C C 0.139 14.162 1.371 1.00 . A A . 6 PRO C 1 1
13 12446 1 1 6 PRO CA C 1.634 14.376 1.436 1.00 . A A . 6 PRO CA 1 1
13 12447 1 1 6 PRO CB C 2.318 13.152 2.052 1.00 . A A . 6 PRO CB 1 1
13 12448 1 1 6 PRO CD C 2.479 15.046 3.653 1.00 . A A . 6 PRO CD 1 1
13 12449 1 1 6 PRO CG C 2.816 13.566 3.457 1.00 . A A . 6 PRO CG 1 1
13 12450 1 1 6 PRO HA H 2.021 14.581 0.456 1.00 . A A . 6 PRO HA 1 1
13 12451 1 1 6 PRO HB2 H 1.616 12.332 2.131 1.00 . A A . 6 PRO HB2 1 1
13 12452 1 1 6 PRO HB3 H 3.157 12.858 1.447 1.00 . A A . 6 PRO HB3 1 1
13 12453 1 1 6 PRO HD2 H 1.754 15.167 4.445 1.00 . A A . 6 PRO HD2 1 1
13 12454 1 1 6 PRO HD3 H 3.365 15.599 3.871 1.00 . A A . 6 PRO HD3 1 1
13 12455 1 1 6 PRO HG2 H 2.323 12.978 4.214 1.00 . A A . 6 PRO HG2 1 1
13 12456 1 1 6 PRO HG3 H 3.880 13.426 3.515 1.00 . A A . 6 PRO HG3 1 1
13 12457 1 1 6 PRO N N 1.915 15.475 2.362 1.00 . A A . 6 PRO N 1 1
13 12458 1 1 6 PRO O O -0.602 14.620 2.215 1.00 . A A . 6 PRO O 1 1
13 12459 1 1 7 ILE C C -1.991 11.762 -0.092 1.00 . A A . 7 ILE C 1 1
13 12460 1 1 7 ILE CA C -1.757 13.222 0.255 1.00 . A A . 7 ILE CA 1 1
13 12461 1 1 7 ILE CB C -2.337 14.150 -0.803 1.00 . A A . 7 ILE CB 1 1
13 12462 1 1 7 ILE CD1 C -2.923 16.567 -1.191 1.00 . A A . 7 ILE CD1 1 1
13 12463 1 1 7 ILE CG1 C -2.489 15.529 -0.163 1.00 . A A . 7 ILE CG1 1 1
13 12464 1 1 7 ILE CG2 C -3.699 13.624 -1.240 1.00 . A A . 7 ILE CG2 1 1
13 12465 1 1 7 ILE H H 0.317 13.106 -0.287 1.00 . A A . 7 ILE H 1 1
13 12466 1 1 7 ILE HA H -2.232 13.430 1.205 1.00 . A A . 7 ILE HA 1 1
13 12467 1 1 7 ILE HB H -1.671 14.207 -1.651 1.00 . A A . 7 ILE HB 1 1
13 12468 1 1 7 ILE HD11 H -3.634 16.127 -1.872 1.00 . A A . 7 ILE HD11 1 1
13 12469 1 1 7 ILE HD12 H -2.060 16.915 -1.739 1.00 . A A . 7 ILE HD12 1 1
13 12470 1 1 7 ILE HD13 H -3.385 17.401 -0.675 1.00 . A A . 7 ILE HD13 1 1
13 12471 1 1 7 ILE HG12 H -3.231 15.467 0.607 1.00 . A A . 7 ILE HG12 1 1
13 12472 1 1 7 ILE HG13 H -1.547 15.825 0.275 1.00 . A A . 7 ILE HG13 1 1
13 12473 1 1 7 ILE HG21 H -4.244 14.406 -1.744 1.00 . A A . 7 ILE HG21 1 1
13 12474 1 1 7 ILE HG22 H -4.251 13.300 -0.370 1.00 . A A . 7 ILE HG22 1 1
13 12475 1 1 7 ILE HG23 H -3.561 12.788 -1.909 1.00 . A A . 7 ILE HG23 1 1
13 12476 1 1 7 ILE N N -0.306 13.469 0.377 1.00 . A A . 7 ILE N 1 1
13 12477 1 1 7 ILE O O -1.513 11.251 -1.086 1.00 . A A . 7 ILE O 1 1
13 12478 1 1 8 CYS C C -3.652 9.437 -0.801 1.00 . A A . 8 CYS C 1 1
13 12479 1 1 8 CYS CA C -2.964 9.647 0.540 1.00 . A A . 8 CYS CA 1 1
13 12480 1 1 8 CYS CB C -3.834 9.119 1.678 1.00 . A A . 8 CYS CB 1 1
13 12481 1 1 8 CYS H H -3.051 11.529 1.553 1.00 . A A . 8 CYS H 1 1
13 12482 1 1 8 CYS HA H -2.026 9.124 0.538 1.00 . A A . 8 CYS HA 1 1
13 12483 1 1 8 CYS HB2 H -3.254 9.094 2.587 1.00 . A A . 8 CYS HB2 1 1
13 12484 1 1 8 CYS HB3 H -4.679 9.772 1.813 1.00 . A A . 8 CYS HB3 1 1
13 12485 1 1 8 CYS N N -2.702 11.086 0.755 1.00 . A A . 8 CYS N 1 1
13 12486 1 1 8 CYS O O -4.752 9.898 -1.035 1.00 . A A . 8 CYS O 1 1
13 12487 1 1 8 CYS SG S -4.407 7.448 1.293 1.00 . A A . 8 CYS SG 1 1
13 12488 1 1 9 GLY C C -4.862 7.662 -2.867 1.00 . A A . 9 GLY C 1 1
13 12489 1 1 9 GLY CA C -3.588 8.489 -3.024 1.00 . A A . 9 GLY CA 1 1
13 12490 1 1 9 GLY H H -2.116 8.388 -1.463 1.00 . A A . 9 GLY H 1 1
13 12491 1 1 9 GLY HA2 H -3.821 9.430 -3.494 1.00 . A A . 9 GLY HA2 1 1
13 12492 1 1 9 GLY HA3 H -2.883 7.944 -3.632 1.00 . A A . 9 GLY HA3 1 1
13 12493 1 1 9 GLY N N -3.000 8.743 -1.685 1.00 . A A . 9 GLY N 1 1
13 12494 1 1 9 GLY O O -5.535 7.349 -3.828 1.00 . A A . 9 GLY O 1 1
13 12495 1 1 10 ALA C C -7.629 7.414 -1.314 1.00 . A A . 10 ALA C 1 1
13 12496 1 1 10 ALA CA C -6.422 6.488 -1.437 1.00 . A A . 10 ALA CA 1 1
13 12497 1 1 10 ALA CB C -6.264 5.669 -0.151 1.00 . A A . 10 ALA CB 1 1
13 12498 1 1 10 ALA H H -4.634 7.562 -0.896 1.00 . A A . 10 ALA H 1 1
13 12499 1 1 10 ALA HA H -6.567 5.823 -2.271 1.00 . A A . 10 ALA HA 1 1
13 12500 1 1 10 ALA HB1 H -6.824 4.750 -0.239 1.00 . A A . 10 ALA HB1 1 1
13 12501 1 1 10 ALA HB2 H -6.633 6.237 0.690 1.00 . A A . 10 ALA HB2 1 1
13 12502 1 1 10 ALA HB3 H -5.221 5.439 0.004 1.00 . A A . 10 ALA HB3 1 1
13 12503 1 1 10 ALA N N -5.194 7.300 -1.658 1.00 . A A . 10 ALA N 1 1
13 12504 1 1 10 ALA O O -8.595 7.295 -2.042 1.00 . A A . 10 ALA O 1 1
13 12505 1 1 11 CYS C C -8.311 10.662 -0.729 1.00 . A A . 11 CYS C 1 1
13 12506 1 1 11 CYS CA C -8.715 9.281 -0.212 1.00 . A A . 11 CYS CA 1 1
13 12507 1 1 11 CYS CB C -9.059 9.372 1.276 1.00 . A A . 11 CYS CB 1 1
13 12508 1 1 11 CYS H H -6.785 8.408 0.175 1.00 . A A . 11 CYS H 1 1
13 12509 1 1 11 CYS HA H -9.577 8.929 -0.760 1.00 . A A . 11 CYS HA 1 1
13 12510 1 1 11 CYS HB2 H -9.591 10.293 1.470 1.00 . A A . 11 CYS HB2 1 1
13 12511 1 1 11 CYS HB3 H -9.678 8.533 1.555 1.00 . A A . 11 CYS HB3 1 1
13 12512 1 1 11 CYS N N -7.578 8.336 -0.395 1.00 . A A . 11 CYS N 1 1
13 12513 1 1 11 CYS O O -9.047 11.620 -0.602 1.00 . A A . 11 CYS O 1 1
13 12514 1 1 11 CYS SG S -7.531 9.342 2.246 1.00 . A A . 11 CYS SG 1 1
13 12515 1 1 12 ARG C C -6.800 13.111 -0.673 1.00 . A A . 12 ARG C 1 1
13 12516 1 1 12 ARG CA C -6.692 12.097 -1.807 1.00 . A A . 12 ARG CA 1 1
13 12517 1 1 12 ARG CB C -7.578 12.532 -2.981 1.00 . A A . 12 ARG CB 1 1
13 12518 1 1 12 ARG CD C -6.030 12.582 -4.956 1.00 . A A . 12 ARG CD 1 1
13 12519 1 1 12 ARG CG C -7.145 11.798 -4.258 1.00 . A A . 12 ARG CG 1 1
13 12520 1 1 12 ARG CZ C -5.854 14.702 -6.115 1.00 . A A . 12 ARG CZ 1 1
13 12521 1 1 12 ARG H H -6.553 9.998 -1.381 1.00 . A A . 12 ARG H 1 1
13 12522 1 1 12 ARG HA H -5.665 12.024 -2.133 1.00 . A A . 12 ARG HA 1 1
13 12523 1 1 12 ARG HB2 H -8.608 12.292 -2.760 1.00 . A A . 12 ARG HB2 1 1
13 12524 1 1 12 ARG HB3 H -7.482 13.597 -3.129 1.00 . A A . 12 ARG HB3 1 1
13 12525 1 1 12 ARG HD2 H -5.331 12.949 -4.220 1.00 . A A . 12 ARG HD2 1 1
13 12526 1 1 12 ARG HD3 H -5.516 11.935 -5.650 1.00 . A A . 12 ARG HD3 1 1
13 12527 1 1 12 ARG HE H -7.586 13.763 -5.866 1.00 . A A . 12 ARG HE 1 1
13 12528 1 1 12 ARG HG2 H -6.787 10.810 -4.004 1.00 . A A . 12 ARG HG2 1 1
13 12529 1 1 12 ARG HG3 H -7.990 11.711 -4.925 1.00 . A A . 12 ARG HG3 1 1
13 12530 1 1 12 ARG HH11 H -4.174 13.890 -5.391 1.00 . A A . 12 ARG HH11 1 1
13 12531 1 1 12 ARG HH12 H -3.982 15.405 -6.209 1.00 . A A . 12 ARG HH12 1 1
13 12532 1 1 12 ARG HH21 H -7.356 15.740 -6.938 1.00 . A A . 12 ARG HH21 1 1
13 12533 1 1 12 ARG HH22 H -5.784 16.452 -7.085 1.00 . A A . 12 ARG HH22 1 1
13 12534 1 1 12 ARG N N -7.140 10.777 -1.299 1.00 . A A . 12 ARG N 1 1
13 12535 1 1 12 ARG NE N -6.621 13.733 -5.695 1.00 . A A . 12 ARG NE 1 1
13 12536 1 1 12 ARG NH1 N -4.569 14.663 -5.887 1.00 . A A . 12 ARG NH1 1 1
13 12537 1 1 12 ARG NH2 N -6.371 15.710 -6.763 1.00 . A A . 12 ARG NH2 1 1
13 12538 1 1 12 ARG O O -7.231 14.231 -0.862 1.00 . A A . 12 ARG O 1 1
13 12539 1 1 13 ARG C C -5.045 13.901 2.176 1.00 . A A . 13 ARG C 1 1
13 12540 1 1 13 ARG CA C -6.472 13.642 1.677 1.00 . A A . 13 ARG CA 1 1
13 12541 1 1 13 ARG CB C -7.292 12.990 2.795 1.00 . A A . 13 ARG CB 1 1
13 12542 1 1 13 ARG CD C -9.597 12.691 3.737 1.00 . A A . 13 ARG CD 1 1
13 12543 1 1 13 ARG CG C -8.784 13.240 2.556 1.00 . A A . 13 ARG CG 1 1
13 12544 1 1 13 ARG CZ C -11.550 12.497 2.281 1.00 . A A . 13 ARG CZ 1 1
13 12545 1 1 13 ARG H H -6.056 11.808 0.629 1.00 . A A . 13 ARG H 1 1
13 12546 1 1 13 ARG HA H -6.936 14.567 1.378 1.00 . A A . 13 ARG HA 1 1
13 12547 1 1 13 ARG HB2 H -7.103 11.927 2.804 1.00 . A A . 13 ARG HB2 1 1
13 12548 1 1 13 ARG HB3 H -7.007 13.413 3.747 1.00 . A A . 13 ARG HB3 1 1
13 12549 1 1 13 ARG HD2 H -8.998 11.988 4.291 1.00 . A A . 13 ARG HD2 1 1
13 12550 1 1 13 ARG HD3 H -9.880 13.510 4.389 1.00 . A A . 13 ARG HD3 1 1
13 12551 1 1 13 ARG HE H -11.049 11.104 3.603 1.00 . A A . 13 ARG HE 1 1
13 12552 1 1 13 ARG HG2 H -8.953 14.301 2.462 1.00 . A A . 13 ARG HG2 1 1
13 12553 1 1 13 ARG HG3 H -9.088 12.743 1.647 1.00 . A A . 13 ARG HG3 1 1
13 12554 1 1 13 ARG HH11 H -10.522 14.210 2.179 1.00 . A A . 13 ARG HH11 1 1
13 12555 1 1 13 ARG HH12 H -11.854 14.071 1.084 1.00 . A A . 13 ARG HH12 1 1
13 12556 1 1 13 ARG HH21 H -12.786 10.924 2.188 1.00 . A A . 13 ARG HH21 1 1
13 12557 1 1 13 ARG HH22 H -13.136 12.218 1.091 1.00 . A A . 13 ARG HH22 1 1
13 12558 1 1 13 ARG N N -6.405 12.718 0.510 1.00 . A A . 13 ARG N 1 1
13 12559 1 1 13 ARG NE N -10.813 11.981 3.231 1.00 . A A . 13 ARG NE 1 1
13 12560 1 1 13 ARG NH1 N -11.287 13.685 1.811 1.00 . A A . 13 ARG NH1 1 1
13 12561 1 1 13 ARG NH2 N -12.569 11.827 1.817 1.00 . A A . 13 ARG NH2 1 1
13 12562 1 1 13 ARG O O -4.223 13.010 2.141 1.00 . A A . 13 ARG O 1 1
13 12563 1 1 14 PRO C C -3.023 14.524 4.251 1.00 . A A . 14 PRO C 1 1
13 12564 1 1 14 PRO CA C -3.446 15.466 3.123 1.00 . A A . 14 PRO CA 1 1
13 12565 1 1 14 PRO CB C -3.589 16.914 3.615 1.00 . A A . 14 PRO CB 1 1
13 12566 1 1 14 PRO CD C -5.780 16.195 2.681 1.00 . A A . 14 PRO CD 1 1
13 12567 1 1 14 PRO CG C -5.024 17.385 3.299 1.00 . A A . 14 PRO CG 1 1
13 12568 1 1 14 PRO HA H -2.728 15.423 2.328 1.00 . A A . 14 PRO HA 1 1
13 12569 1 1 14 PRO HB2 H -3.408 16.964 4.679 1.00 . A A . 14 PRO HB2 1 1
13 12570 1 1 14 PRO HB3 H -2.893 17.548 3.094 1.00 . A A . 14 PRO HB3 1 1
13 12571 1 1 14 PRO HD2 H -6.617 15.913 3.305 1.00 . A A . 14 PRO HD2 1 1
13 12572 1 1 14 PRO HD3 H -6.115 16.444 1.686 1.00 . A A . 14 PRO HD3 1 1
13 12573 1 1 14 PRO HG2 H -5.510 17.709 4.208 1.00 . A A . 14 PRO HG2 1 1
13 12574 1 1 14 PRO HG3 H -4.986 18.199 2.588 1.00 . A A . 14 PRO HG3 1 1
13 12575 1 1 14 PRO N N -4.784 15.105 2.625 1.00 . A A . 14 PRO N 1 1
13 12576 1 1 14 PRO O O -3.595 14.523 5.322 1.00 . A A . 14 PRO O 1 1
13 12577 1 1 15 ILE C C -0.876 13.597 6.186 1.00 . A A . 15 ILE C 1 1
13 12578 1 1 15 ILE CA C -1.556 12.785 5.081 1.00 . A A . 15 ILE CA 1 1
13 12579 1 1 15 ILE CB C -0.585 11.754 4.490 1.00 . A A . 15 ILE CB 1 1
13 12580 1 1 15 ILE CD1 C -0.331 10.411 2.387 1.00 . A A . 15 ILE CD1 1 1
13 12581 1 1 15 ILE CG1 C -1.321 10.906 3.448 1.00 . A A . 15 ILE CG1 1 1
13 12582 1 1 15 ILE CG2 C -0.064 10.839 5.601 1.00 . A A . 15 ILE CG2 1 1
13 12583 1 1 15 ILE H H -1.561 13.744 3.138 1.00 . A A . 15 ILE H 1 1
13 12584 1 1 15 ILE HA H -2.412 12.274 5.496 1.00 . A A . 15 ILE HA 1 1
13 12585 1 1 15 ILE HB H 0.243 12.261 4.019 1.00 . A A . 15 ILE HB 1 1
13 12586 1 1 15 ILE HD11 H -0.657 9.452 2.010 1.00 . A A . 15 ILE HD11 1 1
13 12587 1 1 15 ILE HD12 H 0.652 10.312 2.825 1.00 . A A . 15 ILE HD12 1 1
13 12588 1 1 15 ILE HD13 H -0.290 11.121 1.577 1.00 . A A . 15 ILE HD13 1 1
13 12589 1 1 15 ILE HG12 H -1.780 10.058 3.936 1.00 . A A . 15 ILE HG12 1 1
13 12590 1 1 15 ILE HG13 H -2.084 11.502 2.975 1.00 . A A . 15 ILE HG13 1 1
13 12591 1 1 15 ILE HG21 H 0.267 9.903 5.171 1.00 . A A . 15 ILE HG21 1 1
13 12592 1 1 15 ILE HG22 H -0.856 10.647 6.308 1.00 . A A . 15 ILE HG22 1 1
13 12593 1 1 15 ILE HG23 H 0.760 11.317 6.106 1.00 . A A . 15 ILE HG23 1 1
13 12594 1 1 15 ILE N N -2.017 13.722 4.015 1.00 . A A . 15 ILE N 1 1
13 12595 1 1 15 ILE O O -0.453 14.714 5.967 1.00 . A A . 15 ILE O 1 1
13 12596 1 1 16 GLU C C 0.292 12.932 9.617 1.00 . A A . 16 GLU C 1 1
13 12597 1 1 16 GLU CA C -0.147 13.854 8.477 1.00 . A A . 16 GLU CA 1 1
13 12598 1 1 16 GLU CB C -1.149 14.883 9.009 1.00 . A A . 16 GLU CB 1 1
13 12599 1 1 16 GLU CD C -3.449 15.107 9.961 1.00 . A A . 16 GLU CD 1 1
13 12600 1 1 16 GLU CG C -2.542 14.255 9.070 1.00 . A A . 16 GLU CG 1 1
13 12601 1 1 16 GLU H H -1.139 12.165 7.549 1.00 . A A . 16 GLU H 1 1
13 12602 1 1 16 GLU HA H 0.718 14.372 8.088 1.00 . A A . 16 GLU HA 1 1
13 12603 1 1 16 GLU HB2 H -0.851 15.200 9.999 1.00 . A A . 16 GLU HB2 1 1
13 12604 1 1 16 GLU HB3 H -1.171 15.737 8.349 1.00 . A A . 16 GLU HB3 1 1
13 12605 1 1 16 GLU HG2 H -2.958 14.208 8.073 1.00 . A A . 16 GLU HG2 1 1
13 12606 1 1 16 GLU HG3 H -2.472 13.259 9.478 1.00 . A A . 16 GLU HG3 1 1
13 12607 1 1 16 GLU N N -0.784 13.067 7.377 1.00 . A A . 16 GLU N 1 1
13 12608 1 1 16 GLU O O -0.162 13.049 10.739 1.00 . A A . 16 GLU O 1 1
13 12609 1 1 16 GLU OE1 O -3.318 16.319 9.920 1.00 . A A . 16 GLU OE1 1 1
13 12610 1 1 16 GLU OE2 O -4.259 14.532 10.670 1.00 . A A . 16 GLU OE2 1 1
13 12611 1 1 17 GLY C C 2.761 10.231 9.759 1.00 . A A . 17 GLY C 1 1
13 12612 1 1 17 GLY CA C 1.677 11.094 10.385 1.00 . A A . 17 GLY CA 1 1
13 12613 1 1 17 GLY H H 1.531 11.960 8.424 1.00 . A A . 17 GLY H 1 1
13 12614 1 1 17 GLY HA2 H 2.087 11.653 11.212 1.00 . A A . 17 GLY HA2 1 1
13 12615 1 1 17 GLY HA3 H 0.871 10.466 10.730 1.00 . A A . 17 GLY HA3 1 1
13 12616 1 1 17 GLY N N 1.180 12.027 9.336 1.00 . A A . 17 GLY N 1 1
13 12617 1 1 17 GLY O O 3.875 10.665 9.547 1.00 . A A . 17 GLY O 1 1
13 12618 1 1 18 ARG C C 2.906 7.908 7.331 1.00 . A A . 18 ARG C 1 1
13 12619 1 1 18 ARG CA C 3.403 8.129 8.754 1.00 . A A . 18 ARG CA 1 1
13 12620 1 1 18 ARG CB C 3.495 6.802 9.497 1.00 . A A . 18 ARG CB 1 1
13 12621 1 1 18 ARG CD C 4.698 5.618 11.346 1.00 . A A . 18 ARG CD 1 1
13 12622 1 1 18 ARG CG C 4.319 6.990 10.773 1.00 . A A . 18 ARG CG 1 1
13 12623 1 1 18 ARG CZ C 4.909 6.615 13.566 1.00 . A A . 18 ARG CZ 1 1
13 12624 1 1 18 ARG H H 1.506 8.721 9.572 1.00 . A A . 18 ARG H 1 1
13 12625 1 1 18 ARG HA H 4.375 8.603 8.723 1.00 . A A . 18 ARG HA 1 1
13 12626 1 1 18 ARG HB2 H 2.502 6.464 9.754 1.00 . A A . 18 ARG HB2 1 1
13 12627 1 1 18 ARG HB3 H 3.979 6.074 8.867 1.00 . A A . 18 ARG HB3 1 1
13 12628 1 1 18 ARG HD2 H 4.063 4.861 10.917 1.00 . A A . 18 ARG HD2 1 1
13 12629 1 1 18 ARG HD3 H 5.731 5.399 11.097 1.00 . A A . 18 ARG HD3 1 1
13 12630 1 1 18 ARG HE H 4.049 4.856 13.253 1.00 . A A . 18 ARG HE 1 1
13 12631 1 1 18 ARG HG2 H 5.215 7.547 10.543 1.00 . A A . 18 ARG HG2 1 1
13 12632 1 1 18 ARG HG3 H 3.734 7.533 11.497 1.00 . A A . 18 ARG HG3 1 1
13 12633 1 1 18 ARG HH11 H 5.770 7.603 12.053 1.00 . A A . 18 ARG HH11 1 1
13 12634 1 1 18 ARG HH12 H 5.871 8.370 13.600 1.00 . A A . 18 ARG HH12 1 1
13 12635 1 1 18 ARG HH21 H 4.187 5.845 15.268 1.00 . A A . 18 ARG HH21 1 1
13 12636 1 1 18 ARG HH22 H 4.981 7.377 15.417 1.00 . A A . 18 ARG HH22 1 1
13 12637 1 1 18 ARG N N 2.423 9.026 9.419 1.00 . A A . 18 ARG N 1 1
13 12638 1 1 18 ARG NE N 4.506 5.612 12.829 1.00 . A A . 18 ARG NE 1 1
13 12639 1 1 18 ARG NH1 N 5.567 7.606 13.031 1.00 . A A . 18 ARG NH1 1 1
13 12640 1 1 18 ARG NH2 N 4.674 6.612 14.850 1.00 . A A . 18 ARG NH2 1 1
13 12641 1 1 18 ARG O O 1.802 7.451 7.111 1.00 . A A . 18 ARG O 1 1
13 12642 1 1 19 VAL C C 3.810 6.880 4.314 1.00 . A A . 19 VAL C 1 1
13 12643 1 1 19 VAL CA C 3.249 8.146 4.949 1.00 . A A . 19 VAL CA 1 1
13 12644 1 1 19 VAL CB C 3.752 9.357 4.160 1.00 . A A . 19 VAL CB 1 1
13 12645 1 1 19 VAL CG1 C 3.229 9.299 2.717 1.00 . A A . 19 VAL CG1 1 1
13 12646 1 1 19 VAL CG2 C 3.254 10.645 4.824 1.00 . A A . 19 VAL CG2 1 1
13 12647 1 1 19 VAL H H 4.562 8.675 6.576 1.00 . A A . 19 VAL H 1 1
13 12648 1 1 19 VAL HA H 2.170 8.120 4.908 1.00 . A A . 19 VAL HA 1 1
13 12649 1 1 19 VAL HB H 4.832 9.352 4.150 1.00 . A A . 19 VAL HB 1 1
13 12650 1 1 19 VAL HG11 H 3.981 8.861 2.076 1.00 . A A . 19 VAL HG11 1 1
13 12651 1 1 19 VAL HG12 H 3.005 10.300 2.380 1.00 . A A . 19 VAL HG12 1 1
13 12652 1 1 19 VAL HG13 H 2.330 8.700 2.678 1.00 . A A . 19 VAL HG13 1 1
13 12653 1 1 19 VAL HG21 H 2.267 10.876 4.455 1.00 . A A . 19 VAL HG21 1 1
13 12654 1 1 19 VAL HG22 H 3.928 11.455 4.585 1.00 . A A . 19 VAL HG22 1 1
13 12655 1 1 19 VAL HG23 H 3.218 10.516 5.895 1.00 . A A . 19 VAL HG23 1 1
13 12656 1 1 19 VAL N N 3.691 8.278 6.367 1.00 . A A . 19 VAL N 1 1
13 12657 1 1 19 VAL O O 4.820 6.349 4.734 1.00 . A A . 19 VAL O 1 1
13 12658 1 1 20 VAL C C 3.897 5.621 1.106 1.00 . A A . 20 VAL C 1 1
13 12659 1 1 20 VAL CA C 3.661 5.214 2.554 1.00 . A A . 20 VAL CA 1 1
13 12660 1 1 20 VAL CB C 2.620 4.093 2.619 1.00 . A A . 20 VAL CB 1 1
13 12661 1 1 20 VAL CG1 C 2.866 3.096 1.479 1.00 . A A . 20 VAL CG1 1 1
13 12662 1 1 20 VAL CG2 C 2.747 3.368 3.958 1.00 . A A . 20 VAL CG2 1 1
13 12663 1 1 20 VAL H H 2.374 6.889 2.938 1.00 . A A . 20 VAL H 1 1
13 12664 1 1 20 VAL HA H 4.587 4.876 2.991 1.00 . A A . 20 VAL HA 1 1
13 12665 1 1 20 VAL HB H 1.632 4.514 2.527 1.00 . A A . 20 VAL HB 1 1
13 12666 1 1 20 VAL HG11 H 2.366 3.441 0.586 1.00 . A A . 20 VAL HG11 1 1
13 12667 1 1 20 VAL HG12 H 2.479 2.127 1.756 1.00 . A A . 20 VAL HG12 1 1
13 12668 1 1 20 VAL HG13 H 3.928 3.020 1.290 1.00 . A A . 20 VAL HG13 1 1
13 12669 1 1 20 VAL HG21 H 1.899 2.713 4.096 1.00 . A A . 20 VAL HG21 1 1
13 12670 1 1 20 VAL HG22 H 2.777 4.093 4.755 1.00 . A A . 20 VAL HG22 1 1
13 12671 1 1 20 VAL HG23 H 3.657 2.786 3.969 1.00 . A A . 20 VAL HG23 1 1
13 12672 1 1 20 VAL N N 3.171 6.418 3.272 1.00 . A A . 20 VAL N 1 1
13 12673 1 1 20 VAL O O 2.981 5.997 0.407 1.00 . A A . 20 VAL O 1 1
13 12674 1 1 21 ASN C C 5.258 4.777 -1.668 1.00 . A A . 21 ASN C 1 1
13 12675 1 1 21 ASN CA C 5.387 5.986 -0.746 1.00 . A A . 21 ASN CA 1 1
13 12676 1 1 21 ASN CB C 6.797 6.561 -0.838 1.00 . A A . 21 ASN CB 1 1
13 12677 1 1 21 ASN CG C 6.842 7.919 -0.135 1.00 . A A . 21 ASN CG 1 1
13 12678 1 1 21 ASN H H 5.842 5.283 1.237 1.00 . A A . 21 ASN H 1 1
13 12679 1 1 21 ASN HA H 4.675 6.739 -1.044 1.00 . A A . 21 ASN HA 1 1
13 12680 1 1 21 ASN HB2 H 7.485 5.886 -0.362 1.00 . A A . 21 ASN HB2 1 1
13 12681 1 1 21 ASN HB3 H 7.068 6.685 -1.874 1.00 . A A . 21 ASN HB3 1 1
13 12682 1 1 21 ASN HD21 H 4.933 7.859 0.409 1.00 . A A . 21 ASN HD21 1 1
13 12683 1 1 21 ASN HD22 H 5.780 9.250 0.887 1.00 . A A . 21 ASN HD22 1 1
13 12684 1 1 21 ASN N N 5.112 5.575 0.655 1.00 . A A . 21 ASN N 1 1
13 12685 1 1 21 ASN ND2 N 5.762 8.382 0.434 1.00 . A A . 21 ASN ND2 1 1
13 12686 1 1 21 ASN O O 6.103 3.903 -1.690 1.00 . A A . 21 ASN O 1 1
13 12687 1 1 21 ASN OD1 O 7.869 8.566 -0.105 1.00 . A A . 21 ASN OD1 1 1
13 12688 1 1 22 ALA C C 3.296 4.069 -4.613 1.00 . A A . 22 ALA C 1 1
13 12689 1 1 22 ALA CA C 4.000 3.573 -3.352 1.00 . A A . 22 ALA CA 1 1
13 12690 1 1 22 ALA CB C 3.132 2.519 -2.669 1.00 . A A . 22 ALA CB 1 1
13 12691 1 1 22 ALA H H 3.534 5.440 -2.387 1.00 . A A . 22 ALA H 1 1
13 12692 1 1 22 ALA HA H 4.956 3.144 -3.616 1.00 . A A . 22 ALA HA 1 1
13 12693 1 1 22 ALA HB1 H 3.162 1.603 -3.239 1.00 . A A . 22 ALA HB1 1 1
13 12694 1 1 22 ALA HB2 H 2.114 2.876 -2.611 1.00 . A A . 22 ALA HB2 1 1
13 12695 1 1 22 ALA HB3 H 3.506 2.335 -1.671 1.00 . A A . 22 ALA HB3 1 1
13 12696 1 1 22 ALA N N 4.201 4.721 -2.427 1.00 . A A . 22 ALA N 1 1
13 12697 1 1 22 ALA O O 2.674 5.113 -4.614 1.00 . A A . 22 ALA O 1 1
13 12698 1 1 23 MET C C 3.281 5.146 -7.316 1.00 . A A . 23 MET C 1 1
13 12699 1 1 23 MET CA C 2.725 3.783 -6.942 1.00 . A A . 23 MET CA 1 1
13 12700 1 1 23 MET CB C 1.216 3.902 -6.717 1.00 . A A . 23 MET CB 1 1
13 12701 1 1 23 MET CE C 1.116 -0.018 -5.978 1.00 . A A . 23 MET CE 1 1
13 12702 1 1 23 MET CG C 0.693 2.680 -5.954 1.00 . A A . 23 MET CG 1 1
13 12703 1 1 23 MET H H 3.901 2.506 -5.675 1.00 . A A . 23 MET H 1 1
13 12704 1 1 23 MET HA H 2.930 3.081 -7.730 1.00 . A A . 23 MET HA 1 1
13 12705 1 1 23 MET HB2 H 1.015 4.795 -6.145 1.00 . A A . 23 MET HB2 1 1
13 12706 1 1 23 MET HB3 H 0.719 3.968 -7.671 1.00 . A A . 23 MET HB3 1 1
13 12707 1 1 23 MET HE1 H 1.347 -0.908 -6.551 1.00 . A A . 23 MET HE1 1 1
13 12708 1 1 23 MET HE2 H 0.344 -0.245 -5.260 1.00 . A A . 23 MET HE2 1 1
13 12709 1 1 23 MET HE3 H 2.001 0.319 -5.456 1.00 . A A . 23 MET HE3 1 1
13 12710 1 1 23 MET HG2 H 1.373 2.426 -5.158 1.00 . A A . 23 MET HG2 1 1
13 12711 1 1 23 MET HG3 H -0.277 2.909 -5.536 1.00 . A A . 23 MET HG3 1 1
13 12712 1 1 23 MET N N 3.390 3.338 -5.689 1.00 . A A . 23 MET N 1 1
13 12713 1 1 23 MET O O 2.705 5.884 -8.090 1.00 . A A . 23 MET O 1 1
13 12714 1 1 23 MET SD S 0.542 1.285 -7.096 1.00 . A A . 23 MET SD 1 1
13 12715 1 1 24 GLY C C 4.123 7.875 -6.379 1.00 . A A . 24 GLY C 1 1
13 12716 1 1 24 GLY CA C 5.001 6.809 -7.025 1.00 . A A . 24 GLY CA 1 1
13 12717 1 1 24 GLY H H 4.809 4.869 -6.115 1.00 . A A . 24 GLY H 1 1
13 12718 1 1 24 GLY HA2 H 5.998 6.848 -6.609 1.00 . A A . 24 GLY HA2 1 1
13 12719 1 1 24 GLY HA3 H 5.038 6.969 -8.086 1.00 . A A . 24 GLY HA3 1 1
13 12720 1 1 24 GLY N N 4.390 5.485 -6.744 1.00 . A A . 24 GLY N 1 1
13 12721 1 1 24 GLY O O 4.034 8.997 -6.837 1.00 . A A . 24 GLY O 1 1
13 12722 1 1 25 LYS C C 2.782 8.383 -3.115 1.00 . A A . 25 LYS C 1 1
13 12723 1 1 25 LYS CA C 2.546 8.454 -4.621 1.00 . A A . 25 LYS CA 1 1
13 12724 1 1 25 LYS CB C 1.098 8.044 -4.909 1.00 . A A . 25 LYS CB 1 1
13 12725 1 1 25 LYS CD C -0.528 8.953 -6.594 1.00 . A A . 25 LYS CD 1 1
13 12726 1 1 25 LYS CE C -0.281 10.456 -6.439 1.00 . A A . 25 LYS CE 1 1
13 12727 1 1 25 LYS CG C 0.791 8.192 -6.407 1.00 . A A . 25 LYS CG 1 1
13 12728 1 1 25 LYS H H 3.543 6.588 -4.997 1.00 . A A . 25 LYS H 1 1
13 12729 1 1 25 LYS HA H 2.712 9.463 -4.966 1.00 . A A . 25 LYS HA 1 1
13 12730 1 1 25 LYS HB2 H 0.956 7.013 -4.613 1.00 . A A . 25 LYS HB2 1 1
13 12731 1 1 25 LYS HB3 H 0.429 8.669 -4.341 1.00 . A A . 25 LYS HB3 1 1
13 12732 1 1 25 LYS HD2 H -0.921 8.753 -7.575 1.00 . A A . 25 LYS HD2 1 1
13 12733 1 1 25 LYS HD3 H -1.241 8.630 -5.851 1.00 . A A . 25 LYS HD3 1 1
13 12734 1 1 25 LYS HE2 H -1.222 10.959 -6.272 1.00 . A A . 25 LYS HE2 1 1
13 12735 1 1 25 LYS HE3 H 0.374 10.630 -5.598 1.00 . A A . 25 LYS HE3 1 1
13 12736 1 1 25 LYS HG2 H 1.592 8.731 -6.892 1.00 . A A . 25 LYS HG2 1 1
13 12737 1 1 25 LYS HG3 H 0.699 7.211 -6.853 1.00 . A A . 25 LYS HG3 1 1
13 12738 1 1 25 LYS HZ1 H 0.083 10.389 -8.488 1.00 . A A . 25 LYS HZ1 1 1
13 12739 1 1 25 LYS HZ2 H 1.387 10.978 -7.570 1.00 . A A . 25 LYS HZ2 1 1
13 12740 1 1 25 LYS HZ3 H 0.026 11.958 -7.847 1.00 . A A . 25 LYS HZ3 1 1
13 12741 1 1 25 LYS N N 3.456 7.507 -5.323 1.00 . A A . 25 LYS N 1 1
13 12742 1 1 25 LYS NZ N 0.351 10.986 -7.680 1.00 . A A . 25 LYS NZ 1 1
13 12743 1 1 25 LYS O O 3.842 8.021 -2.648 1.00 . A A . 25 LYS O 1 1
13 12744 1 1 26 GLN C C 0.553 8.057 -0.400 1.00 . A A . 26 GLN C 1 1
13 12745 1 1 26 GLN CA C 1.857 8.689 -0.885 1.00 . A A . 26 GLN CA 1 1
13 12746 1 1 26 GLN CB C 1.985 10.124 -0.370 1.00 . A A . 26 GLN CB 1 1
13 12747 1 1 26 GLN CD C 3.486 12.078 -0.950 1.00 . A A . 26 GLN CD 1 1
13 12748 1 1 26 GLN CG C 3.441 10.596 -0.556 1.00 . A A . 26 GLN CG 1 1
13 12749 1 1 26 GLN H H 0.943 9.002 -2.787 1.00 . A A . 26 GLN H 1 1
13 12750 1 1 26 GLN HA H 2.707 8.095 -0.563 1.00 . A A . 26 GLN HA 1 1
13 12751 1 1 26 GLN HB2 H 1.316 10.757 -0.932 1.00 . A A . 26 GLN HB2 1 1
13 12752 1 1 26 GLN HB3 H 1.720 10.161 0.673 1.00 . A A . 26 GLN HB3 1 1
13 12753 1 1 26 GLN HE21 H 1.521 12.327 -0.847 1.00 . A A . 26 GLN HE21 1 1
13 12754 1 1 26 GLN HE22 H 2.404 13.708 -1.283 1.00 . A A . 26 GLN HE22 1 1
13 12755 1 1 26 GLN HG2 H 3.984 10.458 0.366 1.00 . A A . 26 GLN HG2 1 1
13 12756 1 1 26 GLN HG3 H 3.912 10.011 -1.334 1.00 . A A . 26 GLN HG3 1 1
13 12757 1 1 26 GLN N N 1.778 8.724 -2.366 1.00 . A A . 26 GLN N 1 1
13 12758 1 1 26 GLN NE2 N 2.378 12.761 -1.035 1.00 . A A . 26 GLN NE2 1 1
13 12759 1 1 26 GLN O O -0.486 8.266 -0.996 1.00 . A A . 26 GLN O 1 1
13 12760 1 1 26 GLN OE1 O 4.547 12.621 -1.185 1.00 . A A . 26 GLN OE1 1 1
13 12761 1 1 27 TRP C C -0.774 6.551 2.586 1.00 . A A . 27 TRP C 1 1
13 12762 1 1 27 TRP CA C -0.694 6.608 1.065 1.00 . A A . 27 TRP CA 1 1
13 12763 1 1 27 TRP CB C -0.715 5.184 0.508 1.00 . A A . 27 TRP CB 1 1
13 12764 1 1 27 TRP CD1 C 0.658 5.291 -1.617 1.00 . A A . 27 TRP CD1 1 1
13 12765 1 1 27 TRP CD2 C -1.550 5.194 -2.010 1.00 . A A . 27 TRP CD2 1 1
13 12766 1 1 27 TRP CE2 C -0.918 5.255 -3.273 1.00 . A A . 27 TRP CE2 1 1
13 12767 1 1 27 TRP CE3 C -2.946 5.123 -1.970 1.00 . A A . 27 TRP CE3 1 1
13 12768 1 1 27 TRP CG C -0.532 5.223 -0.976 1.00 . A A . 27 TRP CG 1 1
13 12769 1 1 27 TRP CH2 C -3.049 5.178 -4.397 1.00 . A A . 27 TRP CH2 1 1
13 12770 1 1 27 TRP CZ2 C -1.655 5.249 -4.457 1.00 . A A . 27 TRP CZ2 1 1
13 12771 1 1 27 TRP CZ3 C -3.693 5.114 -3.153 1.00 . A A . 27 TRP CZ3 1 1
13 12772 1 1 27 TRP H H 1.419 7.062 1.097 1.00 . A A . 27 TRP H 1 1
13 12773 1 1 27 TRP HA H -1.541 7.153 0.680 1.00 . A A . 27 TRP HA 1 1
13 12774 1 1 27 TRP HB2 H 0.087 4.615 0.948 1.00 . A A . 27 TRP HB2 1 1
13 12775 1 1 27 TRP HB3 H -1.659 4.719 0.742 1.00 . A A . 27 TRP HB3 1 1
13 12776 1 1 27 TRP HD1 H 1.626 5.325 -1.142 1.00 . A A . 27 TRP HD1 1 1
13 12777 1 1 27 TRP HE1 H 1.125 5.366 -3.672 1.00 . A A . 27 TRP HE1 1 1
13 12778 1 1 27 TRP HE3 H -3.448 5.070 -1.019 1.00 . A A . 27 TRP HE3 1 1
13 12779 1 1 27 TRP HH2 H -3.630 5.175 -5.306 1.00 . A A . 27 TRP HH2 1 1
13 12780 1 1 27 TRP HZ2 H -1.152 5.298 -5.412 1.00 . A A . 27 TRP HZ2 1 1
13 12781 1 1 27 TRP HZ3 H -4.768 5.059 -3.105 1.00 . A A . 27 TRP HZ3 1 1
13 12782 1 1 27 TRP N N 0.576 7.258 0.630 1.00 . A A . 27 TRP N 1 1
13 12783 1 1 27 TRP NE1 N 0.430 5.314 -2.982 1.00 . A A . 27 TRP NE1 1 1
13 12784 1 1 27 TRP O O 0.193 6.241 3.251 1.00 . A A . 27 TRP O 1 1
13 12785 1 1 28 HIS C C -1.562 5.297 4.998 1.00 . A A . 28 HIS C 1 1
13 12786 1 1 28 HIS CA C -2.027 6.705 4.634 1.00 . A A . 28 HIS CA 1 1
13 12787 1 1 28 HIS CB C -3.473 6.890 5.106 1.00 . A A . 28 HIS CB 1 1
13 12788 1 1 28 HIS CD2 C -3.358 9.377 5.947 1.00 . A A . 28 HIS CD2 1 1
13 12789 1 1 28 HIS CE1 C -4.890 10.212 4.661 1.00 . A A . 28 HIS CE1 1 1
13 12790 1 1 28 HIS CG C -3.824 8.350 5.166 1.00 . A A . 28 HIS CG 1 1
13 12791 1 1 28 HIS H H -2.720 7.022 2.608 1.00 . A A . 28 HIS H 1 1
13 12792 1 1 28 HIS HA H -1.383 7.446 5.102 1.00 . A A . 28 HIS HA 1 1
13 12793 1 1 28 HIS HB2 H -4.139 6.393 4.423 1.00 . A A . 28 HIS HB2 1 1
13 12794 1 1 28 HIS HB3 H -3.581 6.458 6.089 1.00 . A A . 28 HIS HB3 1 1
13 12795 1 1 28 HIS HD2 H -2.594 9.283 6.704 1.00 . A A . 28 HIS HD2 1 1
13 12796 1 1 28 HIS HE1 H -5.573 10.900 4.185 1.00 . A A . 28 HIS HE1 1 1
13 12797 1 1 28 HIS HE2 H -3.906 11.437 6.026 1.00 . A A . 28 HIS HE2 1 1
13 12798 1 1 28 HIS N N -1.928 6.805 3.153 1.00 . A A . 28 HIS N 1 1
13 12799 1 1 28 HIS ND1 N -4.799 8.903 4.355 1.00 . A A . 28 HIS ND1 1 1
13 12800 1 1 28 HIS NE2 N -4.033 10.552 5.627 1.00 . A A . 28 HIS NE2 1 1
13 12801 1 1 28 HIS O O -1.896 4.339 4.329 1.00 . A A . 28 HIS O 1 1
13 12802 1 1 29 VAL C C -1.516 2.884 6.616 1.00 . A A . 29 VAL C 1 1
13 12803 1 1 29 VAL CA C -0.315 3.799 6.390 1.00 . A A . 29 VAL CA 1 1
13 12804 1 1 29 VAL CB C 0.517 3.897 7.666 1.00 . A A . 29 VAL CB 1 1
13 12805 1 1 29 VAL CG1 C 0.614 2.524 8.332 1.00 . A A . 29 VAL CG1 1 1
13 12806 1 1 29 VAL CG2 C 1.917 4.397 7.305 1.00 . A A . 29 VAL CG2 1 1
13 12807 1 1 29 VAL H H -0.527 5.927 6.552 1.00 . A A . 29 VAL H 1 1
13 12808 1 1 29 VAL HA H 0.297 3.406 5.588 1.00 . A A . 29 VAL HA 1 1
13 12809 1 1 29 VAL HB H 0.050 4.595 8.346 1.00 . A A . 29 VAL HB 1 1
13 12810 1 1 29 VAL HG11 H 1.413 2.530 9.059 1.00 . A A . 29 VAL HG11 1 1
13 12811 1 1 29 VAL HG12 H 0.814 1.773 7.583 1.00 . A A . 29 VAL HG12 1 1
13 12812 1 1 29 VAL HG13 H -0.321 2.300 8.825 1.00 . A A . 29 VAL HG13 1 1
13 12813 1 1 29 VAL HG21 H 1.840 5.172 6.551 1.00 . A A . 29 VAL HG21 1 1
13 12814 1 1 29 VAL HG22 H 2.505 3.578 6.921 1.00 . A A . 29 VAL HG22 1 1
13 12815 1 1 29 VAL HG23 H 2.389 4.796 8.185 1.00 . A A . 29 VAL HG23 1 1
13 12816 1 1 29 VAL N N -0.794 5.153 6.025 1.00 . A A . 29 VAL N 1 1
13 12817 1 1 29 VAL O O -1.403 1.675 6.589 1.00 . A A . 29 VAL O 1 1
13 12818 1 1 30 GLU C C -4.670 2.431 5.794 1.00 . A A . 30 GLU C 1 1
13 12819 1 1 30 GLU CA C -3.873 2.618 7.092 1.00 . A A . 30 GLU CA 1 1
13 12820 1 1 30 GLU CB C -4.761 3.292 8.141 1.00 . A A . 30 GLU CB 1 1
13 12821 1 1 30 GLU CD C -6.114 5.344 8.585 1.00 . A A . 30 GLU CD 1 1
13 12822 1 1 30 GLU CG C -4.941 4.770 7.790 1.00 . A A . 30 GLU CG 1 1
13 12823 1 1 30 GLU H H -2.730 4.429 6.879 1.00 . A A . 30 GLU H 1 1
13 12824 1 1 30 GLU HA H -3.563 1.655 7.460 1.00 . A A . 30 GLU HA 1 1
13 12825 1 1 30 GLU HB2 H -5.726 2.805 8.161 1.00 . A A . 30 GLU HB2 1 1
13 12826 1 1 30 GLU HB3 H -4.296 3.209 9.112 1.00 . A A . 30 GLU HB3 1 1
13 12827 1 1 30 GLU HG2 H -4.038 5.310 8.038 1.00 . A A . 30 GLU HG2 1 1
13 12828 1 1 30 GLU HG3 H -5.142 4.867 6.734 1.00 . A A . 30 GLU HG3 1 1
13 12829 1 1 30 GLU N N -2.665 3.454 6.850 1.00 . A A . 30 GLU N 1 1
13 12830 1 1 30 GLU O O -5.486 1.537 5.691 1.00 . A A . 30 GLU O 1 1
13 12831 1 1 30 GLU OE1 O -6.446 4.774 9.611 1.00 . A A . 30 GLU OE1 1 1
13 12832 1 1 30 GLU OE2 O -6.661 6.347 8.155 1.00 . A A . 30 GLU OE2 1 1
13 12833 1 1 31 HIS C C -4.367 2.412 2.474 1.00 . A A . 31 HIS C 1 1
13 12834 1 1 31 HIS CA C -5.223 3.112 3.526 1.00 . A A . 31 HIS CA 1 1
13 12835 1 1 31 HIS CB C -5.657 4.487 3.007 1.00 . A A . 31 HIS CB 1 1
13 12836 1 1 31 HIS CD2 C -7.402 4.580 4.967 1.00 . A A . 31 HIS CD2 1 1
13 12837 1 1 31 HIS CE1 C -7.665 6.726 5.077 1.00 . A A . 31 HIS CE1 1 1
13 12838 1 1 31 HIS CG C -6.586 5.126 4.005 1.00 . A A . 31 HIS CG 1 1
13 12839 1 1 31 HIS H H -3.798 3.983 4.900 1.00 . A A . 31 HIS H 1 1
13 12840 1 1 31 HIS HA H -6.100 2.506 3.707 1.00 . A A . 31 HIS HA 1 1
13 12841 1 1 31 HIS HB2 H -4.789 5.110 2.861 1.00 . A A . 31 HIS HB2 1 1
13 12842 1 1 31 HIS HB3 H -6.173 4.366 2.066 1.00 . A A . 31 HIS HB3 1 1
13 12843 1 1 31 HIS HD2 H -7.502 3.526 5.172 1.00 . A A . 31 HIS HD2 1 1
13 12844 1 1 31 HIS HE1 H -8.004 7.708 5.373 1.00 . A A . 31 HIS HE1 1 1
13 12845 1 1 31 HIS HE2 H -8.723 5.491 6.371 1.00 . A A . 31 HIS HE2 1 1
13 12846 1 1 31 HIS N N -4.454 3.262 4.804 1.00 . A A . 31 HIS N 1 1
13 12847 1 1 31 HIS ND1 N -6.771 6.504 4.094 1.00 . A A . 31 HIS ND1 1 1
13 12848 1 1 31 HIS NE2 N -8.078 5.591 5.640 1.00 . A A . 31 HIS NE2 1 1
13 12849 1 1 31 HIS O O -4.851 2.049 1.420 1.00 . A A . 31 HIS O 1 1
13 12850 1 1 32 PHE C C -2.542 -0.021 1.944 1.00 . A A . 32 PHE C 1 1
13 12851 1 1 32 PHE CA C -2.285 1.461 1.746 1.00 . A A . 32 PHE CA 1 1
13 12852 1 1 32 PHE CB C -0.796 1.762 1.926 1.00 . A A . 32 PHE CB 1 1
13 12853 1 1 32 PHE CD1 C -0.382 1.768 -0.565 1.00 . A A . 32 PHE CD1 1 1
13 12854 1 1 32 PHE CD2 C 0.923 0.273 0.827 1.00 . A A . 32 PHE CD2 1 1
13 12855 1 1 32 PHE CE1 C 0.279 1.289 -1.699 1.00 . A A . 32 PHE CE1 1 1
13 12856 1 1 32 PHE CE2 C 1.581 -0.209 -0.310 1.00 . A A . 32 PHE CE2 1 1
13 12857 1 1 32 PHE CG C -0.059 1.262 0.702 1.00 . A A . 32 PHE CG 1 1
13 12858 1 1 32 PHE CZ C 1.259 0.299 -1.573 1.00 . A A . 32 PHE CZ 1 1
13 12859 1 1 32 PHE H H -2.738 2.445 3.610 1.00 . A A . 32 PHE H 1 1
13 12860 1 1 32 PHE HA H -2.601 1.747 0.753 1.00 . A A . 32 PHE HA 1 1
13 12861 1 1 32 PHE HB2 H -0.651 2.826 2.033 1.00 . A A . 32 PHE HB2 1 1
13 12862 1 1 32 PHE HB3 H -0.426 1.255 2.804 1.00 . A A . 32 PHE HB3 1 1
13 12863 1 1 32 PHE HD1 H -1.134 2.534 -0.667 1.00 . A A . 32 PHE HD1 1 1
13 12864 1 1 32 PHE HD2 H 1.176 -0.115 1.799 1.00 . A A . 32 PHE HD2 1 1
13 12865 1 1 32 PHE HE1 H 0.028 1.680 -2.673 1.00 . A A . 32 PHE HE1 1 1
13 12866 1 1 32 PHE HE2 H 2.333 -0.975 -0.214 1.00 . A A . 32 PHE HE2 1 1
13 12867 1 1 32 PHE HZ H 1.766 -0.075 -2.451 1.00 . A A . 32 PHE HZ 1 1
13 12868 1 1 32 PHE N N -3.115 2.181 2.748 1.00 . A A . 32 PHE N 1 1
13 12869 1 1 32 PHE O O -2.070 -0.627 2.885 1.00 . A A . 32 PHE O 1 1
13 12870 1 1 33 VAL C C -3.401 -2.806 -0.028 1.00 . A A . 33 VAL C 1 1
13 12871 1 1 33 VAL CA C -3.692 -2.025 1.245 1.00 . A A . 33 VAL CA 1 1
13 12872 1 1 33 VAL CB C -5.193 -2.120 1.517 1.00 . A A . 33 VAL CB 1 1
13 12873 1 1 33 VAL CG1 C -5.569 -1.310 2.766 1.00 . A A . 33 VAL CG1 1 1
13 12874 1 1 33 VAL CG2 C -5.949 -1.568 0.301 1.00 . A A . 33 VAL CG2 1 1
13 12875 1 1 33 VAL H H -3.728 -0.068 0.369 1.00 . A A . 33 VAL H 1 1
13 12876 1 1 33 VAL HA H -3.151 -2.459 2.069 1.00 . A A . 33 VAL HA 1 1
13 12877 1 1 33 VAL HB H -5.461 -3.153 1.665 1.00 . A A . 33 VAL HB 1 1
13 12878 1 1 33 VAL HG11 H -4.726 -0.709 3.083 1.00 . A A . 33 VAL HG11 1 1
13 12879 1 1 33 VAL HG12 H -5.850 -1.987 3.558 1.00 . A A . 33 VAL HG12 1 1
13 12880 1 1 33 VAL HG13 H -6.403 -0.662 2.540 1.00 . A A . 33 VAL HG13 1 1
13 12881 1 1 33 VAL HG21 H -7.004 -1.514 0.528 1.00 . A A . 33 VAL HG21 1 1
13 12882 1 1 33 VAL HG22 H -5.797 -2.221 -0.547 1.00 . A A . 33 VAL HG22 1 1
13 12883 1 1 33 VAL HG23 H -5.581 -0.580 0.067 1.00 . A A . 33 VAL HG23 1 1
13 12884 1 1 33 VAL N N -3.336 -0.593 1.091 1.00 . A A . 33 VAL N 1 1
13 12885 1 1 33 VAL O O -3.011 -2.270 -1.046 1.00 . A A . 33 VAL O 1 1
13 12886 1 1 34 CYS C C -4.434 -4.622 -2.218 1.00 . A A . 34 CYS C 1 1
13 12887 1 1 34 CYS CA C -3.422 -4.968 -1.126 1.00 . A A . 34 CYS CA 1 1
13 12888 1 1 34 CYS CB C -3.629 -6.405 -0.663 1.00 . A A . 34 CYS CB 1 1
13 12889 1 1 34 CYS H H -3.957 -4.462 0.888 1.00 . A A . 34 CYS H 1 1
13 12890 1 1 34 CYS HA H -2.420 -4.849 -1.506 1.00 . A A . 34 CYS HA 1 1
13 12891 1 1 34 CYS HB2 H -2.729 -6.747 -0.196 1.00 . A A . 34 CYS HB2 1 1
13 12892 1 1 34 CYS HB3 H -4.438 -6.435 0.052 1.00 . A A . 34 CYS HB3 1 1
13 12893 1 1 34 CYS N N -3.628 -4.081 0.044 1.00 . A A . 34 CYS N 1 1
13 12894 1 1 34 CYS O O -5.533 -4.181 -1.944 1.00 . A A . 34 CYS O 1 1
13 12895 1 1 34 CYS SG S -4.023 -7.473 -2.069 1.00 . A A . 34 CYS SG 1 1
13 12896 1 1 35 ALA C C -5.811 -5.735 -4.947 1.00 . A A . 35 ALA C 1 1
13 12897 1 1 35 ALA CA C -5.000 -4.488 -4.568 1.00 . A A . 35 ALA CA 1 1
13 12898 1 1 35 ALA CB C -4.179 -4.016 -5.765 1.00 . A A . 35 ALA CB 1 1
13 12899 1 1 35 ALA H H -3.173 -5.163 -3.656 1.00 . A A . 35 ALA H 1 1
13 12900 1 1 35 ALA HA H -5.673 -3.701 -4.260 1.00 . A A . 35 ALA HA 1 1
13 12901 1 1 35 ALA HB1 H -3.766 -4.870 -6.276 1.00 . A A . 35 ALA HB1 1 1
13 12902 1 1 35 ALA HB2 H -3.373 -3.380 -5.416 1.00 . A A . 35 ALA HB2 1 1
13 12903 1 1 35 ALA HB3 H -4.811 -3.460 -6.440 1.00 . A A . 35 ALA HB3 1 1
13 12904 1 1 35 ALA N N -4.069 -4.811 -3.454 1.00 . A A . 35 ALA N 1 1
13 12905 1 1 35 ALA O O -6.287 -5.863 -6.057 1.00 . A A . 35 ALA O 1 1
13 12906 1 1 36 LYS C C -7.756 -8.154 -3.186 1.00 . A A . 36 LYS C 1 1
13 12907 1 1 36 LYS CA C -6.760 -7.894 -4.318 1.00 . A A . 36 LYS CA 1 1
13 12908 1 1 36 LYS CB C -5.814 -9.100 -4.417 1.00 . A A . 36 LYS CB 1 1
13 12909 1 1 36 LYS CD C -7.410 -10.234 -5.993 1.00 . A A . 36 LYS CD 1 1
13 12910 1 1 36 LYS CE C -7.694 -11.619 -6.578 1.00 . A A . 36 LYS CE 1 1
13 12911 1 1 36 LYS CG C -6.614 -10.380 -4.689 1.00 . A A . 36 LYS CG 1 1
13 12912 1 1 36 LYS H H -5.582 -6.519 -3.140 1.00 . A A . 36 LYS H 1 1
13 12913 1 1 36 LYS HA H -7.295 -7.776 -5.247 1.00 . A A . 36 LYS HA 1 1
13 12914 1 1 36 LYS HB2 H -5.114 -8.943 -5.217 1.00 . A A . 36 LYS HB2 1 1
13 12915 1 1 36 LYS HB3 H -5.276 -9.211 -3.488 1.00 . A A . 36 LYS HB3 1 1
13 12916 1 1 36 LYS HD2 H -8.344 -9.732 -5.789 1.00 . A A . 36 LYS HD2 1 1
13 12917 1 1 36 LYS HD3 H -6.837 -9.657 -6.703 1.00 . A A . 36 LYS HD3 1 1
13 12918 1 1 36 LYS HE2 H -8.346 -11.521 -7.434 1.00 . A A . 36 LYS HE2 1 1
13 12919 1 1 36 LYS HE3 H -6.766 -12.079 -6.883 1.00 . A A . 36 LYS HE3 1 1
13 12920 1 1 36 LYS HG2 H -5.931 -11.212 -4.775 1.00 . A A . 36 LYS HG2 1 1
13 12921 1 1 36 LYS HG3 H -7.295 -10.560 -3.871 1.00 . A A . 36 LYS HG3 1 1
13 12922 1 1 36 LYS HZ1 H -7.754 -12.514 -4.699 1.00 . A A . 36 LYS HZ1 1 1
13 12923 1 1 36 LYS HZ2 H -8.495 -13.428 -5.926 1.00 . A A . 36 LYS HZ2 1 1
13 12924 1 1 36 LYS HZ3 H -9.274 -12.056 -5.294 1.00 . A A . 36 LYS HZ3 1 1
13 12925 1 1 36 LYS N N -5.974 -6.651 -4.025 1.00 . A A . 36 LYS N 1 1
13 12926 1 1 36 LYS NZ N -8.354 -12.468 -5.546 1.00 . A A . 36 LYS NZ 1 1
13 12927 1 1 36 LYS O O -8.806 -8.729 -3.392 1.00 . A A . 36 LYS O 1 1
13 12928 1 1 37 CYS C C -8.481 -6.754 0.018 1.00 . A A . 37 CYS C 1 1
13 12929 1 1 37 CYS CA C -8.333 -8.017 -0.832 1.00 . A A . 37 CYS CA 1 1
13 12930 1 1 37 CYS CB C -7.728 -9.126 0.023 1.00 . A A . 37 CYS CB 1 1
13 12931 1 1 37 CYS H H -6.557 -7.323 -1.840 1.00 . A A . 37 CYS H 1 1
13 12932 1 1 37 CYS HA H -9.303 -8.328 -1.189 1.00 . A A . 37 CYS HA 1 1
13 12933 1 1 37 CYS HB2 H -8.425 -9.420 0.793 1.00 . A A . 37 CYS HB2 1 1
13 12934 1 1 37 CYS HB3 H -7.503 -9.973 -0.604 1.00 . A A . 37 CYS HB3 1 1
13 12935 1 1 37 CYS N N -7.420 -7.763 -1.986 1.00 . A A . 37 CYS N 1 1
13 12936 1 1 37 CYS O O -9.314 -6.688 0.899 1.00 . A A . 37 CYS O 1 1
13 12937 1 1 37 CYS SG S -6.206 -8.512 0.780 1.00 . A A . 37 CYS SG 1 1
13 12938 1 1 38 GLU C C -7.385 -4.754 2.007 1.00 . A A . 38 GLU C 1 1
13 12939 1 1 38 GLU CA C -7.769 -4.499 0.553 1.00 . A A . 38 GLU CA 1 1
13 12940 1 1 38 GLU CB C -9.188 -3.921 0.479 1.00 . A A . 38 GLU CB 1 1
13 12941 1 1 38 GLU CD C -10.129 -5.050 -1.551 1.00 . A A . 38 GLU CD 1 1
13 12942 1 1 38 GLU CG C -9.596 -3.731 -0.987 1.00 . A A . 38 GLU CG 1 1
13 12943 1 1 38 GLU H H -7.011 -5.827 -0.944 1.00 . A A . 38 GLU H 1 1
13 12944 1 1 38 GLU HA H -7.077 -3.790 0.137 1.00 . A A . 38 GLU HA 1 1
13 12945 1 1 38 GLU HB2 H -9.880 -4.592 0.965 1.00 . A A . 38 GLU HB2 1 1
13 12946 1 1 38 GLU HB3 H -9.208 -2.965 0.979 1.00 . A A . 38 GLU HB3 1 1
13 12947 1 1 38 GLU HG2 H -10.367 -2.976 -1.048 1.00 . A A . 38 GLU HG2 1 1
13 12948 1 1 38 GLU HG3 H -8.738 -3.417 -1.562 1.00 . A A . 38 GLU HG3 1 1
13 12949 1 1 38 GLU N N -7.679 -5.755 -0.234 1.00 . A A . 38 GLU N 1 1
13 12950 1 1 38 GLU O O -8.058 -4.320 2.920 1.00 . A A . 38 GLU O 1 1
13 12951 1 1 38 GLU OE1 O -11.251 -5.401 -1.223 1.00 . A A . 38 GLU OE1 1 1
13 12952 1 1 38 GLU OE2 O -9.408 -5.686 -2.301 1.00 . A A . 38 GLU OE2 1 1
13 12953 1 1 39 LYS C C -4.707 -4.659 3.927 1.00 . A A . 39 LYS C 1 1
13 12954 1 1 39 LYS CA C -5.825 -5.668 3.627 1.00 . A A . 39 LYS CA 1 1
13 12955 1 1 39 LYS CB C -5.281 -7.096 3.759 1.00 . A A . 39 LYS CB 1 1
13 12956 1 1 39 LYS CD C -5.811 -9.139 5.109 1.00 . A A . 39 LYS CD 1 1
13 12957 1 1 39 LYS CE C -6.805 -10.297 5.226 1.00 . A A . 39 LYS CE 1 1
13 12958 1 1 39 LYS CG C -6.402 -8.042 4.224 1.00 . A A . 39 LYS CG 1 1
13 12959 1 1 39 LYS H H -5.745 -5.740 1.475 1.00 . A A . 39 LYS H 1 1
13 12960 1 1 39 LYS HA H -6.646 -5.528 4.306 1.00 . A A . 39 LYS HA 1 1
13 12961 1 1 39 LYS HB2 H -4.903 -7.425 2.803 1.00 . A A . 39 LYS HB2 1 1
13 12962 1 1 39 LYS HB3 H -4.479 -7.110 4.484 1.00 . A A . 39 LYS HB3 1 1
13 12963 1 1 39 LYS HD2 H -4.889 -9.496 4.673 1.00 . A A . 39 LYS HD2 1 1
13 12964 1 1 39 LYS HD3 H -5.614 -8.735 6.092 1.00 . A A . 39 LYS HD3 1 1
13 12965 1 1 39 LYS HE2 H -7.704 -9.952 5.716 1.00 . A A . 39 LYS HE2 1 1
13 12966 1 1 39 LYS HE3 H -7.049 -10.663 4.240 1.00 . A A . 39 LYS HE3 1 1
13 12967 1 1 39 LYS HG2 H -7.139 -7.490 4.790 1.00 . A A . 39 LYS HG2 1 1
13 12968 1 1 39 LYS HG3 H -6.874 -8.489 3.365 1.00 . A A . 39 LYS HG3 1 1
13 12969 1 1 39 LYS HZ1 H -5.706 -10.995 6.852 1.00 . A A . 39 LYS HZ1 1 1
13 12970 1 1 39 LYS HZ2 H -5.512 -11.916 5.437 1.00 . A A . 39 LYS HZ2 1 1
13 12971 1 1 39 LYS HZ3 H -6.940 -12.045 6.349 1.00 . A A . 39 LYS HZ3 1 1
13 12972 1 1 39 LYS N N -6.284 -5.424 2.230 1.00 . A A . 39 LYS N 1 1
13 12973 1 1 39 LYS NZ N -6.195 -11.397 6.027 1.00 . A A . 39 LYS NZ 1 1
13 12974 1 1 39 LYS O O -3.643 -4.742 3.348 1.00 . A A . 39 LYS O 1 1
13 12975 1 1 40 PRO C C -2.805 -3.217 5.866 1.00 . A A . 40 PRO C 1 1
13 12976 1 1 40 PRO CA C -4.007 -2.657 5.121 1.00 . A A . 40 PRO CA 1 1
13 12977 1 1 40 PRO CB C -4.768 -1.678 6.017 1.00 . A A . 40 PRO CB 1 1
13 12978 1 1 40 PRO CD C -6.269 -3.595 5.502 1.00 . A A . 40 PRO CD 1 1
13 12979 1 1 40 PRO CG C -6.150 -2.294 6.315 1.00 . A A . 40 PRO CG 1 1
13 12980 1 1 40 PRO HA H -3.678 -2.155 4.232 1.00 . A A . 40 PRO HA 1 1
13 12981 1 1 40 PRO HB2 H -4.229 -1.543 6.927 1.00 . A A . 40 PRO HB2 1 1
13 12982 1 1 40 PRO HB3 H -4.887 -0.727 5.529 1.00 . A A . 40 PRO HB3 1 1
13 12983 1 1 40 PRO HD2 H -6.407 -4.434 6.166 1.00 . A A . 40 PRO HD2 1 1
13 12984 1 1 40 PRO HD3 H -7.082 -3.533 4.798 1.00 . A A . 40 PRO HD3 1 1
13 12985 1 1 40 PRO HG2 H -6.219 -2.513 7.364 1.00 . A A . 40 PRO HG2 1 1
13 12986 1 1 40 PRO HG3 H -6.930 -1.608 6.034 1.00 . A A . 40 PRO HG3 1 1
13 12987 1 1 40 PRO N N -4.983 -3.708 4.789 1.00 . A A . 40 PRO N 1 1
13 12988 1 1 40 PRO O O -2.920 -4.033 6.759 1.00 . A A . 40 PRO O 1 1
13 12989 1 1 41 PHE C C -0.066 -2.193 7.291 1.00 . A A . 41 PHE C 1 1
13 12990 1 1 41 PHE CA C -0.408 -3.192 6.191 1.00 . A A . 41 PHE CA 1 1
13 12991 1 1 41 PHE CB C 0.740 -3.249 5.189 1.00 . A A . 41 PHE CB 1 1
13 12992 1 1 41 PHE CD1 C -0.162 -4.992 3.628 1.00 . A A . 41 PHE CD1 1 1
13 12993 1 1 41 PHE CD2 C 0.073 -2.722 2.824 1.00 . A A . 41 PHE CD2 1 1
13 12994 1 1 41 PHE CE1 C -0.647 -5.385 2.377 1.00 . A A . 41 PHE CE1 1 1
13 12995 1 1 41 PHE CE2 C -0.415 -3.110 1.572 1.00 . A A . 41 PHE CE2 1 1
13 12996 1 1 41 PHE CG C 0.200 -3.663 3.848 1.00 . A A . 41 PHE CG 1 1
13 12997 1 1 41 PHE CZ C -0.773 -4.444 1.348 1.00 . A A . 41 PHE CZ 1 1
13 12998 1 1 41 PHE H H -1.617 -2.069 4.796 1.00 . A A . 41 PHE H 1 1
13 12999 1 1 41 PHE HA H -0.560 -4.170 6.625 1.00 . A A . 41 PHE HA 1 1
13 13000 1 1 41 PHE HB2 H 1.204 -2.278 5.113 1.00 . A A . 41 PHE HB2 1 1
13 13001 1 1 41 PHE HB3 H 1.471 -3.971 5.519 1.00 . A A . 41 PHE HB3 1 1
13 13002 1 1 41 PHE HD1 H -0.065 -5.714 4.426 1.00 . A A . 41 PHE HD1 1 1
13 13003 1 1 41 PHE HD2 H 0.348 -1.695 3.003 1.00 . A A . 41 PHE HD2 1 1
13 13004 1 1 41 PHE HE1 H -0.929 -6.412 2.207 1.00 . A A . 41 PHE HE1 1 1
13 13005 1 1 41 PHE HE2 H -0.511 -2.383 0.780 1.00 . A A . 41 PHE HE2 1 1
13 13006 1 1 41 PHE HZ H -1.140 -4.747 0.380 1.00 . A A . 41 PHE HZ 1 1
13 13007 1 1 41 PHE N N -1.654 -2.745 5.509 1.00 . A A . 41 PHE N 1 1
13 13008 1 1 41 PHE O O 0.980 -1.577 7.285 1.00 . A A . 41 PHE O 1 1
13 13009 1 1 42 LEU C C 0.779 -1.157 9.759 1.00 . A A . 42 LEU C 1 1
13 13010 1 1 42 LEU CA C -0.687 -1.060 9.340 1.00 . A A . 42 LEU CA 1 1
13 13011 1 1 42 LEU CB C -1.582 -1.412 10.530 1.00 . A A . 42 LEU CB 1 1
13 13012 1 1 42 LEU CD1 C -3.543 -1.115 9.033 1.00 . A A . 42 LEU CD1 1 1
13 13013 1 1 42 LEU CD2 C -3.886 -1.146 11.491 1.00 . A A . 42 LEU CD2 1 1
13 13014 1 1 42 LEU CG C -2.940 -0.718 10.368 1.00 . A A . 42 LEU CG 1 1
13 13015 1 1 42 LEU H H -1.784 -2.533 8.205 1.00 . A A . 42 LEU H 1 1
13 13016 1 1 42 LEU HA H -0.901 -0.055 9.006 1.00 . A A . 42 LEU HA 1 1
13 13017 1 1 42 LEU HB2 H -1.726 -2.483 10.564 1.00 . A A . 42 LEU HB2 1 1
13 13018 1 1 42 LEU HB3 H -1.113 -1.086 11.443 1.00 . A A . 42 LEU HB3 1 1
13 13019 1 1 42 LEU HD11 H -3.453 -2.185 8.902 1.00 . A A . 42 LEU HD11 1 1
13 13020 1 1 42 LEU HD12 H -3.014 -0.606 8.242 1.00 . A A . 42 LEU HD12 1 1
13 13021 1 1 42 LEU HD13 H -4.588 -0.835 9.010 1.00 . A A . 42 LEU HD13 1 1
13 13022 1 1 42 LEU HD21 H -3.652 -0.595 12.390 1.00 . A A . 42 LEU HD21 1 1
13 13023 1 1 42 LEU HD22 H -3.772 -2.204 11.675 1.00 . A A . 42 LEU HD22 1 1
13 13024 1 1 42 LEU HD23 H -4.907 -0.940 11.197 1.00 . A A . 42 LEU HD23 1 1
13 13025 1 1 42 LEU HG H -2.807 0.351 10.387 1.00 . A A . 42 LEU HG 1 1
13 13026 1 1 42 LEU N N -0.947 -2.025 8.231 1.00 . A A . 42 LEU N 1 1
13 13027 1 1 42 LEU O O 1.506 -0.184 9.759 1.00 . A A . 42 LEU O 1 1
13 13028 1 1 43 GLY C C 3.190 -3.772 9.829 1.00 . A A . 43 GLY C 1 1
13 13029 1 1 43 GLY CA C 2.635 -2.525 10.514 1.00 . A A . 43 GLY CA 1 1
13 13030 1 1 43 GLY H H 0.604 -3.098 10.087 1.00 . A A . 43 GLY H 1 1
13 13031 1 1 43 GLY HA2 H 3.220 -1.662 10.226 1.00 . A A . 43 GLY HA2 1 1
13 13032 1 1 43 GLY HA3 H 2.686 -2.655 11.581 1.00 . A A . 43 GLY HA3 1 1
13 13033 1 1 43 GLY N N 1.214 -2.334 10.103 1.00 . A A . 43 GLY N 1 1
13 13034 1 1 43 GLY O O 4.042 -4.456 10.360 1.00 . A A . 43 GLY O 1 1
13 13035 1 1 44 HIS C C 3.867 -4.873 6.614 1.00 . A A . 44 HIS C 1 1
13 13036 1 1 44 HIS CA C 3.194 -5.288 7.927 1.00 . A A . 44 HIS CA 1 1
13 13037 1 1 44 HIS CB C 2.009 -6.216 7.622 1.00 . A A . 44 HIS CB 1 1
13 13038 1 1 44 HIS CD2 C 1.057 -5.936 10.054 1.00 . A A . 44 HIS CD2 1 1
13 13039 1 1 44 HIS CE1 C -1.052 -5.895 9.567 1.00 . A A . 44 HIS CE1 1 1
13 13040 1 1 44 HIS CG C 0.963 -6.066 8.693 1.00 . A A . 44 HIS CG 1 1
13 13041 1 1 44 HIS H H 2.013 -3.507 8.252 1.00 . A A . 44 HIS H 1 1
13 13042 1 1 44 HIS HA H 3.909 -5.815 8.541 1.00 . A A . 44 HIS HA 1 1
13 13043 1 1 44 HIS HB2 H 1.581 -5.957 6.665 1.00 . A A . 44 HIS HB2 1 1
13 13044 1 1 44 HIS HB3 H 2.351 -7.240 7.597 1.00 . A A . 44 HIS HB3 1 1
13 13045 1 1 44 HIS HD1 H -0.796 -6.108 7.513 1.00 . A A . 44 HIS HD1 1 1
13 13046 1 1 44 HIS HD2 H 1.980 -5.919 10.614 1.00 . A A . 44 HIS HD2 1 1
13 13047 1 1 44 HIS HE1 H -2.128 -5.842 9.650 1.00 . A A . 44 HIS HE1 1 1
13 13048 1 1 44 HIS N N 2.705 -4.076 8.654 1.00 . A A . 44 HIS N 1 1
13 13049 1 1 44 HIS ND1 N -0.392 -6.037 8.402 1.00 . A A . 44 HIS ND1 1 1
13 13050 1 1 44 HIS NE2 N -0.216 -5.829 10.606 1.00 . A A . 44 HIS NE2 1 1
13 13051 1 1 44 HIS O O 3.749 -3.748 6.170 1.00 . A A . 44 HIS O 1 1
13 13052 1 1 45 ARG C C 4.251 -5.578 3.558 1.00 . A A . 45 ARG C 1 1
13 13053 1 1 45 ARG CA C 5.256 -5.458 4.707 1.00 . A A . 45 ARG CA 1 1
13 13054 1 1 45 ARG CB C 6.410 -6.449 4.490 1.00 . A A . 45 ARG CB 1 1
13 13055 1 1 45 ARG CD C 8.135 -7.207 2.842 1.00 . A A . 45 ARG CD 1 1
13 13056 1 1 45 ARG CG C 6.781 -6.514 3.003 1.00 . A A . 45 ARG CG 1 1
13 13057 1 1 45 ARG CZ C 9.819 -7.358 1.107 1.00 . A A . 45 ARG CZ 1 1
13 13058 1 1 45 ARG H H 4.646 -6.682 6.374 1.00 . A A . 45 ARG H 1 1
13 13059 1 1 45 ARG HA H 5.644 -4.452 4.746 1.00 . A A . 45 ARG HA 1 1
13 13060 1 1 45 ARG HB2 H 7.268 -6.128 5.060 1.00 . A A . 45 ARG HB2 1 1
13 13061 1 1 45 ARG HB3 H 6.106 -7.430 4.824 1.00 . A A . 45 ARG HB3 1 1
13 13062 1 1 45 ARG HD2 H 8.863 -6.729 3.480 1.00 . A A . 45 ARG HD2 1 1
13 13063 1 1 45 ARG HD3 H 8.042 -8.247 3.118 1.00 . A A . 45 ARG HD3 1 1
13 13064 1 1 45 ARG HE H 7.936 -6.854 0.726 1.00 . A A . 45 ARG HE 1 1
13 13065 1 1 45 ARG HG2 H 6.026 -7.073 2.468 1.00 . A A . 45 ARG HG2 1 1
13 13066 1 1 45 ARG HG3 H 6.840 -5.515 2.602 1.00 . A A . 45 ARG HG3 1 1
13 13067 1 1 45 ARG HH11 H 10.376 -7.762 2.987 1.00 . A A . 45 ARG HH11 1 1
13 13068 1 1 45 ARG HH12 H 11.624 -7.888 1.793 1.00 . A A . 45 ARG HH12 1 1
13 13069 1 1 45 ARG HH21 H 9.553 -7.014 -0.847 1.00 . A A . 45 ARG HH21 1 1
13 13070 1 1 45 ARG HH22 H 11.158 -7.465 -0.378 1.00 . A A . 45 ARG HH22 1 1
13 13071 1 1 45 ARG N N 4.570 -5.782 5.994 1.00 . A A . 45 ARG N 1 1
13 13072 1 1 45 ARG NE N 8.578 -7.107 1.423 1.00 . A A . 45 ARG NE 1 1
13 13073 1 1 45 ARG NH1 N 10.673 -7.696 2.035 1.00 . A A . 45 ARG NH1 1 1
13 13074 1 1 45 ARG NH2 N 10.206 -7.272 -0.136 1.00 . A A . 45 ARG NH2 1 1
13 13075 1 1 45 ARG O O 3.309 -6.342 3.627 1.00 . A A . 45 ARG O 1 1
13 13076 1 1 46 HIS C C 4.251 -5.407 0.105 1.00 . A A . 46 HIS C 1 1
13 13077 1 1 46 HIS CA C 3.508 -4.921 1.340 1.00 . A A . 46 HIS CA 1 1
13 13078 1 1 46 HIS CB C 2.908 -3.553 1.035 1.00 . A A . 46 HIS CB 1 1
13 13079 1 1 46 HIS CD2 C 4.728 -1.924 0.071 1.00 . A A . 46 HIS CD2 1 1
13 13080 1 1 46 HIS CE1 C 5.389 -1.046 1.939 1.00 . A A . 46 HIS CE1 1 1
13 13081 1 1 46 HIS CG C 3.987 -2.508 1.069 1.00 . A A . 46 HIS CG 1 1
13 13082 1 1 46 HIS H H 5.220 -4.231 2.458 1.00 . A A . 46 HIS H 1 1
13 13083 1 1 46 HIS HA H 2.712 -5.613 1.570 1.00 . A A . 46 HIS HA 1 1
13 13084 1 1 46 HIS HB2 H 2.457 -3.572 0.053 1.00 . A A . 46 HIS HB2 1 1
13 13085 1 1 46 HIS HB3 H 2.156 -3.325 1.763 1.00 . A A . 46 HIS HB3 1 1
13 13086 1 1 46 HIS HD1 H 4.093 -2.133 3.152 1.00 . A A . 46 HIS HD1 1 1
13 13087 1 1 46 HIS HD2 H 4.636 -2.148 -0.983 1.00 . A A . 46 HIS HD2 1 1
13 13088 1 1 46 HIS HE1 H 5.916 -0.444 2.663 1.00 . A A . 46 HIS HE1 1 1
13 13089 1 1 46 HIS N N 4.449 -4.836 2.497 1.00 . A A . 46 HIS N 1 1
13 13090 1 1 46 HIS ND1 N 4.425 -1.932 2.252 1.00 . A A . 46 HIS ND1 1 1
13 13091 1 1 46 HIS NE2 N 5.613 -1.003 0.622 1.00 . A A . 46 HIS NE2 1 1
13 13092 1 1 46 HIS O O 5.462 -5.509 0.084 1.00 . A A . 46 HIS O 1 1
13 13093 1 1 47 TYR C C 3.496 -5.491 -3.354 1.00 . A A . 47 TYR C 1 1
13 13094 1 1 47 TYR CA C 4.131 -6.226 -2.170 1.00 . A A . 47 TYR CA 1 1
13 13095 1 1 47 TYR CB C 3.873 -7.729 -2.230 1.00 . A A . 47 TYR CB 1 1
13 13096 1 1 47 TYR CD1 C 3.438 -8.034 0.241 1.00 . A A . 47 TYR CD1 1 1
13 13097 1 1 47 TYR CD2 C 5.390 -9.087 -0.735 1.00 . A A . 47 TYR CD2 1 1
13 13098 1 1 47 TYR CE1 C 3.794 -8.534 1.496 1.00 . A A . 47 TYR CE1 1 1
13 13099 1 1 47 TYR CE2 C 5.746 -9.579 0.527 1.00 . A A . 47 TYR CE2 1 1
13 13100 1 1 47 TYR CG C 4.237 -8.310 -0.880 1.00 . A A . 47 TYR CG 1 1
13 13101 1 1 47 TYR CZ C 4.952 -9.302 1.638 1.00 . A A . 47 TYR CZ 1 1
13 13102 1 1 47 TYR H H 2.540 -5.644 -0.855 1.00 . A A . 47 TYR H 1 1
13 13103 1 1 47 TYR HA H 5.195 -6.039 -2.158 1.00 . A A . 47 TYR HA 1 1
13 13104 1 1 47 TYR HB2 H 2.836 -7.907 -2.439 1.00 . A A . 47 TYR HB2 1 1
13 13105 1 1 47 TYR HB3 H 4.477 -8.173 -2.995 1.00 . A A . 47 TYR HB3 1 1
13 13106 1 1 47 TYR HD1 H 2.542 -7.444 0.135 1.00 . A A . 47 TYR HD1 1 1
13 13107 1 1 47 TYR HD2 H 6.007 -9.305 -1.593 1.00 . A A . 47 TYR HD2 1 1
13 13108 1 1 47 TYR HE1 H 3.178 -8.319 2.357 1.00 . A A . 47 TYR HE1 1 1
13 13109 1 1 47 TYR HE2 H 6.627 -10.181 0.643 1.00 . A A . 47 TYR HE2 1 1
13 13110 1 1 47 TYR HH H 6.095 -10.331 2.771 1.00 . A A . 47 TYR HH 1 1
13 13111 1 1 47 TYR N N 3.516 -5.723 -0.918 1.00 . A A . 47 TYR N 1 1
13 13112 1 1 47 TYR O O 2.301 -5.266 -3.385 1.00 . A A . 47 TYR O 1 1
13 13113 1 1 47 TYR OH O 5.314 -9.784 2.881 1.00 . A A . 47 TYR OH 1 1
13 13114 1 1 48 GLU C C 3.804 -5.116 -6.755 1.00 . A A . 48 GLU C 1 1
13 13115 1 1 48 GLU CA C 3.738 -4.303 -5.465 1.00 . A A . 48 GLU CA 1 1
13 13116 1 1 48 GLU CB C 4.558 -3.019 -5.642 1.00 . A A . 48 GLU CB 1 1
13 13117 1 1 48 GLU CD C 4.768 -0.620 -4.976 1.00 . A A . 48 GLU CD 1 1
13 13118 1 1 48 GLU CG C 3.952 -1.901 -4.794 1.00 . A A . 48 GLU CG 1 1
13 13119 1 1 48 GLU H H 5.255 -5.240 -4.245 1.00 . A A . 48 GLU H 1 1
13 13120 1 1 48 GLU HA H 2.709 -4.040 -5.271 1.00 . A A . 48 GLU HA 1 1
13 13121 1 1 48 GLU HB2 H 5.576 -3.197 -5.327 1.00 . A A . 48 GLU HB2 1 1
13 13122 1 1 48 GLU HB3 H 4.550 -2.722 -6.681 1.00 . A A . 48 GLU HB3 1 1
13 13123 1 1 48 GLU HG2 H 2.934 -1.729 -5.108 1.00 . A A . 48 GLU HG2 1 1
13 13124 1 1 48 GLU HG3 H 3.965 -2.189 -3.754 1.00 . A A . 48 GLU HG3 1 1
13 13125 1 1 48 GLU N N 4.290 -5.074 -4.307 1.00 . A A . 48 GLU N 1 1
13 13126 1 1 48 GLU O O 4.771 -5.797 -7.031 1.00 . A A . 48 GLU O 1 1
13 13127 1 1 48 GLU OE1 O 4.645 -0.006 -6.023 1.00 . A A . 48 GLU OE1 1 1
13 13128 1 1 48 GLU OE2 O 5.503 -0.275 -4.066 1.00 . A A . 48 GLU OE2 1 1
13 13129 1 1 49 ARG C C 2.017 -4.950 -9.911 1.00 . A A . 49 ARG C 1 1
13 13130 1 1 49 ARG CA C 2.770 -5.755 -8.853 1.00 . A A . 49 ARG CA 1 1
13 13131 1 1 49 ARG CB C 2.075 -7.103 -8.702 1.00 . A A . 49 ARG CB 1 1
13 13132 1 1 49 ARG CD C 1.757 -9.284 -9.926 1.00 . A A . 49 ARG CD 1 1
13 13133 1 1 49 ARG CG C 2.089 -7.798 -10.068 1.00 . A A . 49 ARG CG 1 1
13 13134 1 1 49 ARG CZ C 2.929 -9.726 -12.022 1.00 . A A . 49 ARG CZ 1 1
13 13135 1 1 49 ARG H H 2.021 -4.450 -7.312 1.00 . A A . 49 ARG H 1 1
13 13136 1 1 49 ARG HA H 3.786 -5.913 -9.182 1.00 . A A . 49 ARG HA 1 1
13 13137 1 1 49 ARG HB2 H 2.597 -7.701 -7.971 1.00 . A A . 49 ARG HB2 1 1
13 13138 1 1 49 ARG HB3 H 1.053 -6.955 -8.389 1.00 . A A . 49 ARG HB3 1 1
13 13139 1 1 49 ARG HD2 H 1.890 -9.593 -8.906 1.00 . A A . 49 ARG HD2 1 1
13 13140 1 1 49 ARG HD3 H 0.724 -9.448 -10.216 1.00 . A A . 49 ARG HD3 1 1
13 13141 1 1 49 ARG HE H 3.129 -10.870 -10.417 1.00 . A A . 49 ARG HE 1 1
13 13142 1 1 49 ARG HG2 H 1.360 -7.327 -10.712 1.00 . A A . 49 ARG HG2 1 1
13 13143 1 1 49 ARG HG3 H 3.069 -7.693 -10.506 1.00 . A A . 49 ARG HG3 1 1
13 13144 1 1 49 ARG HH11 H 1.636 -8.200 -12.020 1.00 . A A . 49 ARG HH11 1 1
13 13145 1 1 49 ARG HH12 H 2.504 -8.440 -13.495 1.00 . A A . 49 ARG HH12 1 1
13 13146 1 1 49 ARG HH21 H 4.254 -11.194 -12.336 1.00 . A A . 49 ARG HH21 1 1
13 13147 1 1 49 ARG HH22 H 3.981 -10.133 -13.677 1.00 . A A . 49 ARG HH22 1 1
13 13148 1 1 49 ARG N N 2.778 -5.020 -7.558 1.00 . A A . 49 ARG N 1 1
13 13149 1 1 49 ARG NE N 2.682 -10.084 -10.789 1.00 . A A . 49 ARG NE 1 1
13 13150 1 1 49 ARG NH1 N 2.307 -8.709 -12.553 1.00 . A A . 49 ARG NH1 1 1
13 13151 1 1 49 ARG NH2 N 3.788 -10.404 -12.733 1.00 . A A . 49 ARG NH2 1 1
13 13152 1 1 49 ARG O O 0.967 -4.394 -9.657 1.00 . A A . 49 ARG O 1 1
13 13153 1 1 50 LYS C C 1.545 -2.754 -11.709 1.00 . A A . 50 LYS C 1 1
13 13154 1 1 50 LYS CA C 1.859 -4.157 -12.191 1.00 . A A . 50 LYS CA 1 1
13 13155 1 1 50 LYS CB C 0.557 -4.880 -12.566 1.00 . A A . 50 LYS CB 1 1
13 13156 1 1 50 LYS CD C 0.611 -5.352 -15.033 1.00 . A A . 50 LYS CD 1 1
13 13157 1 1 50 LYS CE C -0.863 -5.492 -15.421 1.00 . A A . 50 LYS CE 1 1
13 13158 1 1 50 LYS CG C 0.837 -5.946 -13.636 1.00 . A A . 50 LYS CG 1 1
13 13159 1 1 50 LYS H H 3.380 -5.362 -11.283 1.00 . A A . 50 LYS H 1 1
13 13160 1 1 50 LYS HA H 2.508 -4.101 -13.047 1.00 . A A . 50 LYS HA 1 1
13 13161 1 1 50 LYS HB2 H 0.148 -5.355 -11.685 1.00 . A A . 50 LYS HB2 1 1
13 13162 1 1 50 LYS HB3 H -0.157 -4.165 -12.949 1.00 . A A . 50 LYS HB3 1 1
13 13163 1 1 50 LYS HD2 H 0.884 -4.307 -15.028 1.00 . A A . 50 LYS HD2 1 1
13 13164 1 1 50 LYS HD3 H 1.221 -5.881 -15.751 1.00 . A A . 50 LYS HD3 1 1
13 13165 1 1 50 LYS HE2 H -1.136 -6.537 -15.427 1.00 . A A . 50 LYS HE2 1 1
13 13166 1 1 50 LYS HE3 H -1.476 -4.964 -14.705 1.00 . A A . 50 LYS HE3 1 1
13 13167 1 1 50 LYS HG2 H 1.860 -6.285 -13.549 1.00 . A A . 50 LYS HG2 1 1
13 13168 1 1 50 LYS HG3 H 0.171 -6.785 -13.490 1.00 . A A . 50 LYS HG3 1 1
13 13169 1 1 50 LYS HZ1 H -0.540 -5.466 -17.478 1.00 . A A . 50 LYS HZ1 1 1
13 13170 1 1 50 LYS HZ2 H -0.748 -3.926 -16.789 1.00 . A A . 50 LYS HZ2 1 1
13 13171 1 1 50 LYS HZ3 H -2.088 -4.948 -17.015 1.00 . A A . 50 LYS HZ3 1 1
13 13172 1 1 50 LYS N N 2.541 -4.901 -11.102 1.00 . A A . 50 LYS N 1 1
13 13173 1 1 50 LYS NZ N -1.076 -4.915 -16.779 1.00 . A A . 50 LYS NZ 1 1
13 13174 1 1 50 LYS O O 0.666 -2.088 -12.219 1.00 . A A . 50 LYS O 1 1
13 13175 1 1 51 GLY C C 0.778 -1.000 -9.285 1.00 . A A . 51 GLY C 1 1
13 13176 1 1 51 GLY CA C 1.984 -0.937 -10.210 1.00 . A A . 51 GLY CA 1 1
13 13177 1 1 51 GLY H H 2.954 -2.854 -10.320 1.00 . A A . 51 GLY H 1 1
13 13178 1 1 51 GLY HA2 H 2.844 -0.577 -9.665 1.00 . A A . 51 GLY HA2 1 1
13 13179 1 1 51 GLY HA3 H 1.771 -0.282 -11.032 1.00 . A A . 51 GLY HA3 1 1
13 13180 1 1 51 GLY N N 2.253 -2.297 -10.723 1.00 . A A . 51 GLY N 1 1
13 13181 1 1 51 GLY O O 0.009 -0.068 -9.175 1.00 . A A . 51 GLY O 1 1
13 13182 1 1 52 LEU C C -0.069 -3.025 -6.460 1.00 . A A . 52 LEU C 1 1
13 13183 1 1 52 LEU CA C -0.540 -2.274 -7.701 1.00 . A A . 52 LEU CA 1 1
13 13184 1 1 52 LEU CB C -1.647 -3.068 -8.391 1.00 . A A . 52 LEU CB 1 1
13 13185 1 1 52 LEU CD1 C -3.491 -2.989 -10.054 1.00 . A A . 52 LEU CD1 1 1
13 13186 1 1 52 LEU CD2 C -3.161 -1.074 -8.457 1.00 . A A . 52 LEU CD2 1 1
13 13187 1 1 52 LEU CG C -2.457 -2.149 -9.301 1.00 . A A . 52 LEU CG 1 1
13 13188 1 1 52 LEU H H 1.246 -2.843 -8.751 1.00 . A A . 52 LEU H 1 1
13 13189 1 1 52 LEU HA H -0.911 -1.304 -7.410 1.00 . A A . 52 LEU HA 1 1
13 13190 1 1 52 LEU HB2 H -1.206 -3.850 -8.985 1.00 . A A . 52 LEU HB2 1 1
13 13191 1 1 52 LEU HB3 H -2.298 -3.504 -7.649 1.00 . A A . 52 LEU HB3 1 1
13 13192 1 1 52 LEU HD11 H -4.275 -2.348 -10.429 1.00 . A A . 52 LEU HD11 1 1
13 13193 1 1 52 LEU HD12 H -3.914 -3.724 -9.384 1.00 . A A . 52 LEU HD12 1 1
13 13194 1 1 52 LEU HD13 H -3.009 -3.492 -10.881 1.00 . A A . 52 LEU HD13 1 1
13 13195 1 1 52 LEU HD21 H -2.588 -0.157 -8.500 1.00 . A A . 52 LEU HD21 1 1
13 13196 1 1 52 LEU HD22 H -3.229 -1.404 -7.428 1.00 . A A . 52 LEU HD22 1 1
13 13197 1 1 52 LEU HD23 H -4.154 -0.896 -8.845 1.00 . A A . 52 LEU HD23 1 1
13 13198 1 1 52 LEU HG H -1.795 -1.675 -10.012 1.00 . A A . 52 LEU HG 1 1
13 13199 1 1 52 LEU N N 0.610 -2.110 -8.629 1.00 . A A . 52 LEU N 1 1
13 13200 1 1 52 LEU O O 0.768 -3.902 -6.533 1.00 . A A . 52 LEU O 1 1
13 13201 1 1 53 ALA C C -0.809 -4.722 -3.941 1.00 . A A . 53 ALA C 1 1
13 13202 1 1 53 ALA CA C -0.153 -3.354 -4.071 1.00 . A A . 53 ALA CA 1 1
13 13203 1 1 53 ALA CB C -0.559 -2.512 -2.867 1.00 . A A . 53 ALA CB 1 1
13 13204 1 1 53 ALA H H -1.252 -1.953 -5.287 1.00 . A A . 53 ALA H 1 1
13 13205 1 1 53 ALA HA H 0.917 -3.473 -4.085 1.00 . A A . 53 ALA HA 1 1
13 13206 1 1 53 ALA HB1 H -0.411 -3.086 -1.960 1.00 . A A . 53 ALA HB1 1 1
13 13207 1 1 53 ALA HB2 H -1.602 -2.243 -2.958 1.00 . A A . 53 ALA HB2 1 1
13 13208 1 1 53 ALA HB3 H 0.043 -1.617 -2.831 1.00 . A A . 53 ALA HB3 1 1
13 13209 1 1 53 ALA N N -0.587 -2.675 -5.322 1.00 . A A . 53 ALA N 1 1
13 13210 1 1 53 ALA O O -1.902 -4.953 -4.414 1.00 . A A . 53 ALA O 1 1
13 13211 1 1 54 TYR C C -0.140 -7.558 -1.792 1.00 . A A . 54 TYR C 1 1
13 13212 1 1 54 TYR CA C -0.719 -6.975 -3.069 1.00 . A A . 54 TYR CA 1 1
13 13213 1 1 54 TYR CB C -0.353 -7.868 -4.245 1.00 . A A . 54 TYR CB 1 1
13 13214 1 1 54 TYR CD1 C -2.524 -7.906 -5.500 1.00 . A A . 54 TYR CD1 1 1
13 13215 1 1 54 TYR CD2 C -0.643 -6.710 -6.440 1.00 . A A . 54 TYR CD2 1 1
13 13216 1 1 54 TYR CE1 C -3.306 -7.536 -6.606 1.00 . A A . 54 TYR CE1 1 1
13 13217 1 1 54 TYR CE2 C -1.415 -6.345 -7.534 1.00 . A A . 54 TYR CE2 1 1
13 13218 1 1 54 TYR CG C -1.194 -7.487 -5.425 1.00 . A A . 54 TYR CG 1 1
13 13219 1 1 54 TYR CZ C -2.748 -6.755 -7.623 1.00 . A A . 54 TYR CZ 1 1
13 13220 1 1 54 TYR H H 0.730 -5.407 -2.892 1.00 . A A . 54 TYR H 1 1
13 13221 1 1 54 TYR HA H -1.789 -6.904 -2.983 1.00 . A A . 54 TYR HA 1 1
13 13222 1 1 54 TYR HB2 H 0.691 -7.742 -4.490 1.00 . A A . 54 TYR HB2 1 1
13 13223 1 1 54 TYR HB3 H -0.540 -8.893 -3.986 1.00 . A A . 54 TYR HB3 1 1
13 13224 1 1 54 TYR HD1 H -2.946 -8.515 -4.706 1.00 . A A . 54 TYR HD1 1 1
13 13225 1 1 54 TYR HD2 H 0.382 -6.385 -6.376 1.00 . A A . 54 TYR HD2 1 1
13 13226 1 1 54 TYR HE1 H -4.334 -7.851 -6.677 1.00 . A A . 54 TYR HE1 1 1
13 13227 1 1 54 TYR HE2 H -0.981 -5.750 -8.308 1.00 . A A . 54 TYR HE2 1 1
13 13228 1 1 54 TYR HH H -3.969 -5.575 -8.495 1.00 . A A . 54 TYR HH 1 1
13 13229 1 1 54 TYR N N -0.147 -5.624 -3.273 1.00 . A A . 54 TYR N 1 1
13 13230 1 1 54 TYR O O 1.037 -7.439 -1.534 1.00 . A A . 54 TYR O 1 1
13 13231 1 1 54 TYR OH O -3.511 -6.391 -8.713 1.00 . A A . 54 TYR OH 1 1
13 13232 1 1 55 CYS C C 0.760 -9.719 -0.117 1.00 . A A . 55 CYS C 1 1
13 13233 1 1 55 CYS CA C -0.366 -8.753 0.267 1.00 . A A . 55 CYS CA 1 1
13 13234 1 1 55 CYS CB C -1.428 -9.546 1.035 1.00 . A A . 55 CYS CB 1 1
13 13235 1 1 55 CYS H H -1.890 -8.277 -1.183 1.00 . A A . 55 CYS H 1 1
13 13236 1 1 55 CYS HA H 0.017 -7.944 0.881 1.00 . A A . 55 CYS HA 1 1
13 13237 1 1 55 CYS HB2 H -1.784 -10.356 0.419 1.00 . A A . 55 CYS HB2 1 1
13 13238 1 1 55 CYS HB3 H -0.986 -9.952 1.934 1.00 . A A . 55 CYS HB3 1 1
13 13239 1 1 55 CYS N N -0.936 -8.184 -0.979 1.00 . A A . 55 CYS N 1 1
13 13240 1 1 55 CYS O O 0.977 -10.003 -1.278 1.00 . A A . 55 CYS O 1 1
13 13241 1 1 55 CYS SG S -2.813 -8.479 1.477 1.00 . A A . 55 CYS SG 1 1
13 13242 1 1 56 GLU C C 1.961 -12.432 -0.177 1.00 . A A . 56 GLU C 1 1
13 13243 1 1 56 GLU CA C 2.551 -11.214 0.539 1.00 . A A . 56 GLU CA 1 1
13 13244 1 1 56 GLU CB C 3.190 -11.699 1.844 1.00 . A A . 56 GLU CB 1 1
13 13245 1 1 56 GLU CD C 5.295 -12.653 2.800 1.00 . A A . 56 GLU CD 1 1
13 13246 1 1 56 GLU CG C 4.447 -12.516 1.534 1.00 . A A . 56 GLU CG 1 1
13 13247 1 1 56 GLU H H 1.257 -10.011 1.776 1.00 . A A . 56 GLU H 1 1
13 13248 1 1 56 GLU HA H 3.299 -10.746 -0.084 1.00 . A A . 56 GLU HA 1 1
13 13249 1 1 56 GLU HB2 H 3.448 -10.856 2.457 1.00 . A A . 56 GLU HB2 1 1
13 13250 1 1 56 GLU HB3 H 2.486 -12.322 2.374 1.00 . A A . 56 GLU HB3 1 1
13 13251 1 1 56 GLU HG2 H 4.161 -13.497 1.184 1.00 . A A . 56 GLU HG2 1 1
13 13252 1 1 56 GLU HG3 H 5.024 -12.018 0.770 1.00 . A A . 56 GLU HG3 1 1
13 13253 1 1 56 GLU N N 1.459 -10.243 0.847 1.00 . A A . 56 GLU N 1 1
13 13254 1 1 56 GLU O O 2.590 -13.042 -1.017 1.00 . A A . 56 GLU O 1 1
13 13255 1 1 56 GLU OE1 O 4.801 -12.302 3.858 1.00 . A A . 56 GLU OE1 1 1
13 13256 1 1 56 GLU OE2 O 6.421 -13.107 2.689 1.00 . A A . 56 GLU OE2 1 1
13 13257 1 1 57 THR C C -0.612 -13.657 -1.710 1.00 . A A . 57 THR C 1 1
13 13258 1 1 57 THR CA C 0.127 -14.006 -0.423 1.00 . A A . 57 THR CA 1 1
13 13259 1 1 57 THR CB C -0.859 -14.614 0.577 1.00 . A A . 57 THR CB 1 1
13 13260 1 1 57 THR CG2 C -1.603 -15.779 -0.079 1.00 . A A . 57 THR CG2 1 1
13 13261 1 1 57 THR H H 0.295 -12.307 0.884 1.00 . A A . 57 THR H 1 1
13 13262 1 1 57 THR HA H 0.885 -14.731 -0.651 1.00 . A A . 57 THR HA 1 1
13 13263 1 1 57 THR HB H -1.573 -13.864 0.882 1.00 . A A . 57 THR HB 1 1
13 13264 1 1 57 THR HG1 H 0.788 -14.956 1.551 1.00 . A A . 57 THR HG1 1 1
13 13265 1 1 57 THR HG21 H -0.897 -16.409 -0.600 1.00 . A A . 57 THR HG21 1 1
13 13266 1 1 57 THR HG22 H -2.328 -15.395 -0.780 1.00 . A A . 57 THR HG22 1 1
13 13267 1 1 57 THR HG23 H -2.108 -16.358 0.681 1.00 . A A . 57 THR HG23 1 1
13 13268 1 1 57 THR N N 0.766 -12.805 0.187 1.00 . A A . 57 THR N 1 1
13 13269 1 1 57 THR O O -0.523 -14.373 -2.684 1.00 . A A . 57 THR O 1 1
13 13270 1 1 57 THR OG1 O -0.149 -15.083 1.714 1.00 . A A . 57 THR OG1 1 1
13 13271 1 1 58 HIS C C -1.069 -11.896 -4.048 1.00 . A A . 58 HIS C 1 1
13 13272 1 1 58 HIS CA C -2.080 -12.256 -2.977 1.00 . A A . 58 HIS CA 1 1
13 13273 1 1 58 HIS CB C -3.048 -11.104 -2.713 1.00 . A A . 58 HIS CB 1 1
13 13274 1 1 58 HIS CD2 C -4.774 -12.805 -1.696 1.00 . A A . 58 HIS CD2 1 1
13 13275 1 1 58 HIS CE1 C -5.581 -11.570 -0.112 1.00 . A A . 58 HIS CE1 1 1
13 13276 1 1 58 HIS CG C -4.127 -11.594 -1.776 1.00 . A A . 58 HIS CG 1 1
13 13277 1 1 58 HIS H H -1.420 -12.010 -0.957 1.00 . A A . 58 HIS H 1 1
13 13278 1 1 58 HIS HA H -2.632 -13.122 -3.296 1.00 . A A . 58 HIS HA 1 1
13 13279 1 1 58 HIS HB2 H -2.514 -10.282 -2.271 1.00 . A A . 58 HIS HB2 1 1
13 13280 1 1 58 HIS HB3 H -3.493 -10.791 -3.644 1.00 . A A . 58 HIS HB3 1 1
13 13281 1 1 58 HIS HD2 H -4.603 -13.646 -2.351 1.00 . A A . 58 HIS HD2 1 1
13 13282 1 1 58 HIS HE1 H -6.169 -11.225 0.729 1.00 . A A . 58 HIS HE1 1 1
13 13283 1 1 58 HIS HE2 H -6.280 -13.512 -0.362 1.00 . A A . 58 HIS HE2 1 1
13 13284 1 1 58 HIS N N -1.348 -12.586 -1.738 1.00 . A A . 58 HIS N 1 1
13 13285 1 1 58 HIS ND1 N -4.665 -10.817 -0.750 1.00 . A A . 58 HIS ND1 1 1
13 13286 1 1 58 HIS NE2 N -5.686 -12.786 -0.647 1.00 . A A . 58 HIS NE2 1 1
13 13287 1 1 58 HIS O O -1.143 -12.363 -5.164 1.00 . A A . 58 HIS O 1 1
13 13288 1 1 59 TYR C C 1.426 -12.063 -5.300 1.00 . A A . 59 TYR C 1 1
13 13289 1 1 59 TYR CA C 0.944 -10.770 -4.697 1.00 . A A . 59 TYR CA 1 1
13 13290 1 1 59 TYR CB C 2.107 -10.117 -3.966 1.00 . A A . 59 TYR CB 1 1
13 13291 1 1 59 TYR CD1 C 3.096 -9.690 -6.243 1.00 . A A . 59 TYR CD1 1 1
13 13292 1 1 59 TYR CD2 C 4.587 -10.145 -4.392 1.00 . A A . 59 TYR CD2 1 1
13 13293 1 1 59 TYR CE1 C 4.188 -9.563 -7.089 1.00 . A A . 59 TYR CE1 1 1
13 13294 1 1 59 TYR CE2 C 5.687 -10.016 -5.244 1.00 . A A . 59 TYR CE2 1 1
13 13295 1 1 59 TYR CG C 3.289 -9.981 -4.891 1.00 . A A . 59 TYR CG 1 1
13 13296 1 1 59 TYR CZ C 5.487 -9.722 -6.596 1.00 . A A . 59 TYR CZ 1 1
13 13297 1 1 59 TYR H H -0.017 -10.774 -2.797 1.00 . A A . 59 TYR H 1 1
13 13298 1 1 59 TYR HA H 0.541 -10.114 -5.455 1.00 . A A . 59 TYR HA 1 1
13 13299 1 1 59 TYR HB2 H 1.808 -9.156 -3.614 1.00 . A A . 59 TYR HB2 1 1
13 13300 1 1 59 TYR HB3 H 2.386 -10.731 -3.123 1.00 . A A . 59 TYR HB3 1 1
13 13301 1 1 59 TYR HD1 H 2.101 -9.562 -6.638 1.00 . A A . 59 TYR HD1 1 1
13 13302 1 1 59 TYR HD2 H 4.738 -10.376 -3.347 1.00 . A A . 59 TYR HD2 1 1
13 13303 1 1 59 TYR HE1 H 4.026 -9.342 -8.122 1.00 . A A . 59 TYR HE1 1 1
13 13304 1 1 59 TYR HE2 H 6.686 -10.134 -4.857 1.00 . A A . 59 TYR HE2 1 1
13 13305 1 1 59 TYR HH H 6.555 -8.708 -7.810 1.00 . A A . 59 TYR HH 1 1
13 13306 1 1 59 TYR N N -0.092 -11.110 -3.709 1.00 . A A . 59 TYR N 1 1
13 13307 1 1 59 TYR O O 1.422 -12.267 -6.498 1.00 . A A . 59 TYR O 1 1
13 13308 1 1 59 TYR OH O 6.569 -9.594 -7.443 1.00 . A A . 59 TYR OH 1 1
13 13309 1 1 60 ASN C C 1.173 -15.021 -5.534 1.00 . A A . 60 ASN C 1 1
13 13310 1 1 60 ASN CA C 2.335 -14.242 -4.925 1.00 . A A . 60 ASN CA 1 1
13 13311 1 1 60 ASN CB C 2.942 -15.030 -3.765 1.00 . A A . 60 ASN CB 1 1
13 13312 1 1 60 ASN CG C 4.342 -14.493 -3.456 1.00 . A A . 60 ASN CG 1 1
13 13313 1 1 60 ASN H H 1.831 -12.733 -3.493 1.00 . A A . 60 ASN H 1 1
13 13314 1 1 60 ASN HA H 3.077 -14.063 -5.676 1.00 . A A . 60 ASN HA 1 1
13 13315 1 1 60 ASN HB2 H 2.314 -14.923 -2.891 1.00 . A A . 60 ASN HB2 1 1
13 13316 1 1 60 ASN HB3 H 3.008 -16.070 -4.036 1.00 . A A . 60 ASN HB3 1 1
13 13317 1 1 60 ASN HD21 H 3.728 -13.356 -1.948 1.00 . A A . 60 ASN HD21 1 1
13 13318 1 1 60 ASN HD22 H 5.393 -13.296 -2.272 1.00 . A A . 60 ASN HD22 1 1
13 13319 1 1 60 ASN N N 1.844 -12.941 -4.450 1.00 . A A . 60 ASN N 1 1
13 13320 1 1 60 ASN ND2 N 4.501 -13.645 -2.477 1.00 . A A . 60 ASN ND2 1 1
13 13321 1 1 60 ASN O O 1.286 -15.573 -6.610 1.00 . A A . 60 ASN O 1 1
13 13322 1 1 60 ASN OD1 O 5.300 -14.851 -4.111 1.00 . A A . 60 ASN OD1 1 1
13 13323 1 1 61 GLN C C -1.309 -15.229 -6.870 1.00 . A A . 61 GLN C 1 1
13 13324 1 1 61 GLN CA C -1.112 -15.785 -5.471 1.00 . A A . 61 GLN CA 1 1
13 13325 1 1 61 GLN CB C -2.383 -15.556 -4.646 1.00 . A A . 61 GLN CB 1 1
13 13326 1 1 61 GLN CD C -2.924 -17.967 -4.273 1.00 . A A . 61 GLN CD 1 1
13 13327 1 1 61 GLN CG C -3.390 -16.671 -4.939 1.00 . A A . 61 GLN CG 1 1
13 13328 1 1 61 GLN H H -0.044 -14.581 -4.015 1.00 . A A . 61 GLN H 1 1
13 13329 1 1 61 GLN HA H -0.887 -16.837 -5.525 1.00 . A A . 61 GLN HA 1 1
13 13330 1 1 61 GLN HB2 H -2.140 -15.560 -3.595 1.00 . A A . 61 GLN HB2 1 1
13 13331 1 1 61 GLN HB3 H -2.820 -14.605 -4.914 1.00 . A A . 61 GLN HB3 1 1
13 13332 1 1 61 GLN HE21 H -3.712 -17.509 -2.508 1.00 . A A . 61 GLN HE21 1 1
13 13333 1 1 61 GLN HE22 H -2.913 -19.005 -2.581 1.00 . A A . 61 GLN HE22 1 1
13 13334 1 1 61 GLN HG2 H -4.359 -16.393 -4.550 1.00 . A A . 61 GLN HG2 1 1
13 13335 1 1 61 GLN HG3 H -3.460 -16.822 -6.005 1.00 . A A . 61 GLN HG3 1 1
13 13336 1 1 61 GLN N N 0.044 -15.053 -4.875 1.00 . A A . 61 GLN N 1 1
13 13337 1 1 61 GLN NE2 N -3.206 -18.178 -3.016 1.00 . A A . 61 GLN NE2 1 1
13 13338 1 1 61 GLN O O -1.590 -15.938 -7.815 1.00 . A A . 61 GLN O 1 1
13 13339 1 1 61 GLN OE1 O -2.298 -18.796 -4.902 1.00 . A A . 61 GLN OE1 1 1
13 13340 1 1 62 LEU C C -0.070 -13.701 -9.186 1.00 . A A . 62 LEU C 1 1
13 13341 1 1 62 LEU CA C -1.256 -13.291 -8.316 1.00 . A A . 62 LEU CA 1 1
13 13342 1 1 62 LEU CB C -1.235 -11.765 -8.124 1.00 . A A . 62 LEU CB 1 1
13 13343 1 1 62 LEU CD1 C -3.109 -11.244 -6.526 1.00 . A A . 62 LEU CD1 1 1
13 13344 1 1 62 LEU CD2 C -2.679 -9.767 -8.478 1.00 . A A . 62 LEU CD2 1 1
13 13345 1 1 62 LEU CG C -2.660 -11.211 -7.988 1.00 . A A . 62 LEU CG 1 1
13 13346 1 1 62 LEU H H -0.880 -13.420 -6.208 1.00 . A A . 62 LEU H 1 1
13 13347 1 1 62 LEU HA H -2.171 -13.595 -8.788 1.00 . A A . 62 LEU HA 1 1
13 13348 1 1 62 LEU HB2 H -0.674 -11.529 -7.232 1.00 . A A . 62 LEU HB2 1 1
13 13349 1 1 62 LEU HB3 H -0.753 -11.304 -8.971 1.00 . A A . 62 LEU HB3 1 1
13 13350 1 1 62 LEU HD11 H -3.129 -12.266 -6.178 1.00 . A A . 62 LEU HD11 1 1
13 13351 1 1 62 LEU HD12 H -4.097 -10.817 -6.446 1.00 . A A . 62 LEU HD12 1 1
13 13352 1 1 62 LEU HD13 H -2.420 -10.669 -5.926 1.00 . A A . 62 LEU HD13 1 1
13 13353 1 1 62 LEU HD21 H -1.946 -9.194 -7.929 1.00 . A A . 62 LEU HD21 1 1
13 13354 1 1 62 LEU HD22 H -3.661 -9.347 -8.318 1.00 . A A . 62 LEU HD22 1 1
13 13355 1 1 62 LEU HD23 H -2.442 -9.740 -9.530 1.00 . A A . 62 LEU HD23 1 1
13 13356 1 1 62 LEU HG H -3.336 -11.798 -8.582 1.00 . A A . 62 LEU HG 1 1
13 13357 1 1 62 LEU N N -1.126 -13.949 -6.995 1.00 . A A . 62 LEU N 1 1
13 13358 1 1 62 LEU O O -0.200 -13.930 -10.372 1.00 . A A . 62 LEU O 1 1
13 13359 1 1 63 PHE C C 3.347 -14.776 -8.456 1.00 . A A . 63 PHE C 1 1
13 13360 1 1 63 PHE CA C 2.302 -14.152 -9.380 1.00 . A A . 63 PHE CA 1 1
13 13361 1 1 63 PHE CB C 2.884 -12.882 -10.009 1.00 . A A . 63 PHE CB 1 1
13 13362 1 1 63 PHE CD1 C 1.048 -11.979 -11.467 1.00 . A A . 63 PHE CD1 1 1
13 13363 1 1 63 PHE CD2 C 2.902 -13.129 -12.520 1.00 . A A . 63 PHE CD2 1 1
13 13364 1 1 63 PHE CE1 C 0.465 -11.766 -12.722 1.00 . A A . 63 PHE CE1 1 1
13 13365 1 1 63 PHE CE2 C 2.321 -12.918 -13.776 1.00 . A A . 63 PHE CE2 1 1
13 13366 1 1 63 PHE CG C 2.263 -12.658 -11.367 1.00 . A A . 63 PHE CG 1 1
13 13367 1 1 63 PHE CZ C 1.102 -12.236 -13.877 1.00 . A A . 63 PHE CZ 1 1
13 13368 1 1 63 PHE H H 1.163 -13.579 -7.644 1.00 . A A . 63 PHE H 1 1
13 13369 1 1 63 PHE HA H 2.040 -14.853 -10.153 1.00 . A A . 63 PHE HA 1 1
13 13370 1 1 63 PHE HB2 H 2.663 -12.040 -9.371 1.00 . A A . 63 PHE HB2 1 1
13 13371 1 1 63 PHE HB3 H 3.953 -12.980 -10.111 1.00 . A A . 63 PHE HB3 1 1
13 13372 1 1 63 PHE HD1 H 0.561 -11.618 -10.573 1.00 . A A . 63 PHE HD1 1 1
13 13373 1 1 63 PHE HD2 H 3.843 -13.654 -12.441 1.00 . A A . 63 PHE HD2 1 1
13 13374 1 1 63 PHE HE1 H -0.476 -11.241 -12.799 1.00 . A A . 63 PHE HE1 1 1
13 13375 1 1 63 PHE HE2 H 2.813 -13.280 -14.667 1.00 . A A . 63 PHE HE2 1 1
13 13376 1 1 63 PHE HZ H 0.652 -12.073 -14.845 1.00 . A A . 63 PHE HZ 1 1
13 13377 1 1 63 PHE N N 1.090 -13.780 -8.599 1.00 . A A . 63 PHE N 1 1
13 13378 1 1 63 PHE O O 3.443 -15.980 -8.324 1.00 . A A . 63 PHE O 1 1
13 13379 1 1 64 GLY C C 6.442 -14.815 -7.716 1.00 . A A . 64 GLY C 1 1
13 13380 1 1 64 GLY CA C 5.189 -14.475 -6.909 1.00 . A A . 64 GLY CA 1 1
13 13381 1 1 64 GLY H H 4.029 -12.992 -7.957 1.00 . A A . 64 GLY H 1 1
13 13382 1 1 64 GLY HA2 H 5.427 -13.719 -6.175 1.00 . A A . 64 GLY HA2 1 1
13 13383 1 1 64 GLY HA3 H 4.833 -15.365 -6.412 1.00 . A A . 64 GLY HA3 1 1
13 13384 1 1 64 GLY N N 4.132 -13.956 -7.824 1.00 . A A . 64 GLY N 1 1
13 13385 1 1 64 GLY O O 7.185 -15.715 -7.379 1.00 . A A . 64 GLY O 1 1
13 13386 1 1 65 ASP C C 8.021 -13.299 -10.688 1.00 . A A . 65 ASP C 1 1
13 13387 1 1 65 ASP CA C 7.885 -14.378 -9.612 1.00 . A A . 65 ASP CA 1 1
13 13388 1 1 65 ASP CB C 7.739 -15.748 -10.278 1.00 . A A . 65 ASP CB 1 1
13 13389 1 1 65 ASP CG C 8.913 -15.980 -11.231 1.00 . A A . 65 ASP CG 1 1
13 13390 1 1 65 ASP H H 6.067 -13.378 -9.030 1.00 . A A . 65 ASP H 1 1
13 13391 1 1 65 ASP HA H 8.764 -14.374 -8.985 1.00 . A A . 65 ASP HA 1 1
13 13392 1 1 65 ASP HB2 H 7.731 -16.518 -9.521 1.00 . A A . 65 ASP HB2 1 1
13 13393 1 1 65 ASP HB3 H 6.815 -15.780 -10.835 1.00 . A A . 65 ASP HB3 1 1
13 13394 1 1 65 ASP N N 6.680 -14.100 -8.779 1.00 . A A . 65 ASP N 1 1
13 13395 1 1 65 ASP O O 7.520 -13.440 -11.785 1.00 . A A . 65 ASP O 1 1
13 13396 1 1 65 ASP OD1 O 9.991 -15.487 -10.942 1.00 . A A . 65 ASP OD1 1 1
13 13397 1 1 65 ASP OD2 O 8.715 -16.647 -12.233 1.00 . A A . 65 ASP OD2 1 1
13 13398 1 1 66 VAL C C 7.592 -10.934 -12.186 1.00 . A A . 66 VAL C 1 1
13 13399 1 1 66 VAL CA C 8.878 -11.122 -11.374 1.00 . A A . 66 VAL CA 1 1
13 13400 1 1 66 VAL CB C 10.055 -11.454 -12.309 1.00 . A A . 66 VAL CB 1 1
13 13401 1 1 66 VAL CG1 C 9.752 -12.720 -13.122 1.00 . A A . 66 VAL CG1 1 1
13 13402 1 1 66 VAL CG2 C 10.307 -10.278 -13.267 1.00 . A A . 66 VAL CG2 1 1
13 13403 1 1 66 VAL H H 9.092 -12.138 -9.486 1.00 . A A . 66 VAL H 1 1
13 13404 1 1 66 VAL HA H 9.096 -10.205 -10.845 1.00 . A A . 66 VAL HA 1 1
13 13405 1 1 66 VAL HB H 10.940 -11.624 -11.712 1.00 . A A . 66 VAL HB 1 1
13 13406 1 1 66 VAL HG11 H 9.785 -13.581 -12.474 1.00 . A A . 66 VAL HG11 1 1
13 13407 1 1 66 VAL HG12 H 10.491 -12.828 -13.901 1.00 . A A . 66 VAL HG12 1 1
13 13408 1 1 66 VAL HG13 H 8.773 -12.640 -13.568 1.00 . A A . 66 VAL HG13 1 1
13 13409 1 1 66 VAL HG21 H 11.365 -10.209 -13.479 1.00 . A A . 66 VAL HG21 1 1
13 13410 1 1 66 VAL HG22 H 9.973 -9.358 -12.811 1.00 . A A . 66 VAL HG22 1 1
13 13411 1 1 66 VAL HG23 H 9.768 -10.438 -14.190 1.00 . A A . 66 VAL HG23 1 1
13 13412 1 1 66 VAL N N 8.699 -12.223 -10.379 1.00 . A A . 66 VAL N 1 1
13 13413 1 1 66 VAL O O 6.543 -11.311 -11.690 1.00 . A A . 66 VAL O 1 1
13 13414 1 1 66 VAL OXT O 7.676 -10.415 -13.286 1.00 . A A . 66 VAL OXT 1 1
13 13415 2 2 1 ZN ZN ZN -5.882 7.924 2.994 1.00 . B A . 67 ZN ZN 1 1
13 13416 3 2 1 ZN ZN ZN -4.216 -8.922 -0.293 1.00 . C A . 68 ZN ZN 1 1
14 13417 1 1 1 GLY C C 7.310 26.337 1.479 1.00 . A A . 1 GLY C 1 1
14 13418 1 1 1 GLY CA C 8.531 26.209 2.390 1.00 . A A . 1 GLY CA 1 1
14 13419 1 1 1 GLY H1 H 9.524 26.625 0.607 1.00 . A A . 1 GLY H1 1 1
14 13420 1 1 1 GLY H2 H 10.373 25.583 1.646 1.00 . A A . 1 GLY H2 1 1
14 13421 1 1 1 GLY H3 H 10.291 27.245 1.986 1.00 . A A . 1 GLY H3 1 1
14 13422 1 1 1 GLY HA2 H 8.555 25.220 2.825 1.00 . A A . 1 GLY HA2 1 1
14 13423 1 1 1 GLY HA3 H 8.468 26.946 3.177 1.00 . A A . 1 GLY HA3 1 1
14 13424 1 1 1 GLY N N 9.774 26.433 1.597 1.00 . A A . 1 GLY N 1 1
14 13425 1 1 1 GLY O O 6.227 26.670 1.919 1.00 . A A . 1 GLY O 1 1
14 13426 1 1 2 SER C C 5.268 25.133 -0.363 1.00 . A A . 2 SER C 1 1
14 13427 1 1 2 SER CA C 6.318 26.185 -0.726 1.00 . A A . 2 SER CA 1 1
14 13428 1 1 2 SER CB C 6.801 25.951 -2.157 1.00 . A A . 2 SER CB 1 1
14 13429 1 1 2 SER H H 8.354 25.810 -0.126 1.00 . A A . 2 SER H 1 1
14 13430 1 1 2 SER HA H 5.884 27.170 -0.649 1.00 . A A . 2 SER HA 1 1
14 13431 1 1 2 SER HB2 H 7.054 24.912 -2.290 1.00 . A A . 2 SER HB2 1 1
14 13432 1 1 2 SER HB3 H 6.013 26.219 -2.850 1.00 . A A . 2 SER HB3 1 1
14 13433 1 1 2 SER HG H 8.726 26.229 -2.165 1.00 . A A . 2 SER HG 1 1
14 13434 1 1 2 SER N N 7.473 26.076 0.211 1.00 . A A . 2 SER N 1 1
14 13435 1 1 2 SER O O 5.217 24.651 0.751 1.00 . A A . 2 SER O 1 1
14 13436 1 1 2 SER OG O 7.953 26.747 -2.400 1.00 . A A . 2 SER OG 1 1
14 13437 1 1 3 MET C C 4.034 22.523 -0.358 1.00 . A A . 3 MET C 1 1
14 13438 1 1 3 MET CA C 3.383 23.751 -1.001 1.00 . A A . 3 MET CA 1 1
14 13439 1 1 3 MET CB C 2.689 23.341 -2.303 1.00 . A A . 3 MET CB 1 1
14 13440 1 1 3 MET CE C 2.420 27.292 -3.021 1.00 . A A . 3 MET CE 1 1
14 13441 1 1 3 MET CG C 2.437 24.581 -3.163 1.00 . A A . 3 MET CG 1 1
14 13442 1 1 3 MET H H 4.486 25.171 -2.188 1.00 . A A . 3 MET H 1 1
14 13443 1 1 3 MET HA H 2.655 24.167 -0.321 1.00 . A A . 3 MET HA 1 1
14 13444 1 1 3 MET HB2 H 3.319 22.649 -2.844 1.00 . A A . 3 MET HB2 1 1
14 13445 1 1 3 MET HB3 H 1.747 22.867 -2.074 1.00 . A A . 3 MET HB3 1 1
14 13446 1 1 3 MET HE1 H 3.487 27.315 -2.844 1.00 . A A . 3 MET HE1 1 1
14 13447 1 1 3 MET HE2 H 1.979 28.208 -2.659 1.00 . A A . 3 MET HE2 1 1
14 13448 1 1 3 MET HE3 H 2.227 27.196 -4.080 1.00 . A A . 3 MET HE3 1 1
14 13449 1 1 3 MET HG2 H 3.373 24.931 -3.572 1.00 . A A . 3 MET HG2 1 1
14 13450 1 1 3 MET HG3 H 1.764 24.328 -3.969 1.00 . A A . 3 MET HG3 1 1
14 13451 1 1 3 MET N N 4.429 24.771 -1.295 1.00 . A A . 3 MET N 1 1
14 13452 1 1 3 MET O O 5.240 22.373 -0.367 1.00 . A A . 3 MET O 1 1
14 13453 1 1 3 MET SD S 1.697 25.884 -2.147 1.00 . A A . 3 MET SD 1 1
14 13454 1 1 4 GLY C C 2.703 19.481 1.266 1.00 . A A . 4 GLY C 1 1
14 13455 1 1 4 GLY CA C 3.826 20.431 0.846 1.00 . A A . 4 GLY CA 1 1
14 13456 1 1 4 GLY H H 2.277 21.783 0.201 1.00 . A A . 4 GLY H 1 1
14 13457 1 1 4 GLY HA2 H 4.480 19.931 0.144 1.00 . A A . 4 GLY HA2 1 1
14 13458 1 1 4 GLY HA3 H 4.392 20.722 1.718 1.00 . A A . 4 GLY HA3 1 1
14 13459 1 1 4 GLY N N 3.248 21.645 0.203 1.00 . A A . 4 GLY N 1 1
14 13460 1 1 4 GLY O O 1.705 19.347 0.586 1.00 . A A . 4 GLY O 1 1
14 13461 1 1 5 VAL C C 1.553 16.793 1.797 1.00 . A A . 5 VAL C 1 1
14 13462 1 1 5 VAL CA C 1.815 17.871 2.864 1.00 . A A . 5 VAL CA 1 1
14 13463 1 1 5 VAL CB C 0.510 18.633 3.155 1.00 . A A . 5 VAL CB 1 1
14 13464 1 1 5 VAL CG1 C -0.688 17.724 2.895 1.00 . A A . 5 VAL CG1 1 1
14 13465 1 1 5 VAL CG2 C 0.466 19.062 4.623 1.00 . A A . 5 VAL CG2 1 1
14 13466 1 1 5 VAL H H 3.679 18.949 2.910 1.00 . A A . 5 VAL H 1 1
14 13467 1 1 5 VAL HA H 2.160 17.403 3.770 1.00 . A A . 5 VAL HA 1 1
14 13468 1 1 5 VAL HB H 0.447 19.504 2.522 1.00 . A A . 5 VAL HB 1 1
14 13469 1 1 5 VAL HG11 H -0.890 17.683 1.834 1.00 . A A . 5 VAL HG11 1 1
14 13470 1 1 5 VAL HG12 H -1.547 18.123 3.412 1.00 . A A . 5 VAL HG12 1 1
14 13471 1 1 5 VAL HG13 H -0.475 16.731 3.264 1.00 . A A . 5 VAL HG13 1 1
14 13472 1 1 5 VAL HG21 H -0.529 19.420 4.858 1.00 . A A . 5 VAL HG21 1 1
14 13473 1 1 5 VAL HG22 H 1.183 19.849 4.793 1.00 . A A . 5 VAL HG22 1 1
14 13474 1 1 5 VAL HG23 H 0.698 18.215 5.253 1.00 . A A . 5 VAL HG23 1 1
14 13475 1 1 5 VAL N N 2.862 18.821 2.383 1.00 . A A . 5 VAL N 1 1
14 13476 1 1 5 VAL O O 1.199 17.106 0.678 1.00 . A A . 5 VAL O 1 1
14 13477 1 1 6 PRO C C 0.006 14.144 1.184 1.00 . A A . 6 PRO C 1 1
14 13478 1 1 6 PRO CA C 1.493 14.407 1.292 1.00 . A A . 6 PRO CA 1 1
14 13479 1 1 6 PRO CB C 2.191 13.230 1.984 1.00 . A A . 6 PRO CB 1 1
14 13480 1 1 6 PRO CD C 2.160 15.172 3.533 1.00 . A A . 6 PRO CD 1 1
14 13481 1 1 6 PRO CG C 2.599 13.711 3.397 1.00 . A A . 6 PRO CG 1 1
14 13482 1 1 6 PRO HA H 1.909 14.582 0.316 1.00 . A A . 6 PRO HA 1 1
14 13483 1 1 6 PRO HB2 H 1.520 12.386 2.056 1.00 . A A . 6 PRO HB2 1 1
14 13484 1 1 6 PRO HB3 H 3.070 12.951 1.433 1.00 . A A . 6 PRO HB3 1 1
14 13485 1 1 6 PRO HD2 H 1.344 15.257 4.238 1.00 . A A . 6 PRO HD2 1 1
14 13486 1 1 6 PRO HD3 H 2.984 15.776 3.839 1.00 . A A . 6 PRO HD3 1 1
14 13487 1 1 6 PRO HG2 H 2.114 13.111 4.147 1.00 . A A . 6 PRO HG2 1 1
14 13488 1 1 6 PRO HG3 H 3.668 13.646 3.505 1.00 . A A . 6 PRO HG3 1 1
14 13489 1 1 6 PRO N N 1.720 15.550 2.183 1.00 . A A . 6 PRO N 1 1
14 13490 1 1 6 PRO O O -0.779 14.626 1.973 1.00 . A A . 6 PRO O 1 1
14 13491 1 1 7 ILE C C -2.012 11.607 -0.242 1.00 . A A . 7 ILE C 1 1
14 13492 1 1 7 ILE CA C -1.823 13.090 0.043 1.00 . A A . 7 ILE CA 1 1
14 13493 1 1 7 ILE CB C -2.375 13.949 -1.087 1.00 . A A . 7 ILE CB 1 1
14 13494 1 1 7 ILE CD1 C -2.994 16.327 -1.638 1.00 . A A . 7 ILE CD1 1 1
14 13495 1 1 7 ILE CG1 C -2.588 15.356 -0.533 1.00 . A A . 7 ILE CG1 1 1
14 13496 1 1 7 ILE CG2 C -3.702 13.368 -1.562 1.00 . A A . 7 ILE CG2 1 1
14 13497 1 1 7 ILE H H 0.276 13.008 -0.410 1.00 . A A . 7 ILE H 1 1
14 13498 1 1 7 ILE HA H -2.344 13.332 0.958 1.00 . A A . 7 ILE HA 1 1
14 13499 1 1 7 ILE HB H -1.671 13.978 -1.906 1.00 . A A . 7 ILE HB 1 1
14 13500 1 1 7 ILE HD11 H -3.529 17.159 -1.197 1.00 . A A . 7 ILE HD11 1 1
14 13501 1 1 7 ILE HD12 H -3.633 15.822 -2.348 1.00 . A A . 7 ILE HD12 1 1
14 13502 1 1 7 ILE HD13 H -2.111 16.692 -2.141 1.00 . A A . 7 ILE HD13 1 1
14 13503 1 1 7 ILE HG12 H -3.365 15.319 0.204 1.00 . A A . 7 ILE HG12 1 1
14 13504 1 1 7 ILE HG13 H -1.675 15.699 -0.068 1.00 . A A . 7 ILE HG13 1 1
14 13505 1 1 7 ILE HG21 H -4.300 13.100 -0.705 1.00 . A A . 7 ILE HG21 1 1
14 13506 1 1 7 ILE HG22 H -3.512 12.490 -2.161 1.00 . A A . 7 ILE HG22 1 1
14 13507 1 1 7 ILE HG23 H -4.226 14.102 -2.153 1.00 . A A . 7 ILE HG23 1 1
14 13508 1 1 7 ILE N N -0.383 13.384 0.211 1.00 . A A . 7 ILE N 1 1
14 13509 1 1 7 ILE O O -1.446 11.054 -1.163 1.00 . A A . 7 ILE O 1 1
14 13510 1 1 8 CYS C C -3.700 9.242 -0.932 1.00 . A A . 8 CYS C 1 1
14 13511 1 1 8 CYS CA C -3.013 9.506 0.401 1.00 . A A . 8 CYS CA 1 1
14 13512 1 1 8 CYS CB C -3.871 8.985 1.552 1.00 . A A . 8 CYS CB 1 1
14 13513 1 1 8 CYS H H -3.216 11.433 1.318 1.00 . A A . 8 CYS H 1 1
14 13514 1 1 8 CYS HA H -2.062 9.007 0.410 1.00 . A A . 8 CYS HA 1 1
14 13515 1 1 8 CYS HB2 H -3.290 8.993 2.460 1.00 . A A . 8 CYS HB2 1 1
14 13516 1 1 8 CYS HB3 H -4.731 9.620 1.672 1.00 . A A . 8 CYS HB3 1 1
14 13517 1 1 8 CYS N N -2.791 10.960 0.574 1.00 . A A . 8 CYS N 1 1
14 13518 1 1 8 CYS O O -4.802 9.685 -1.183 1.00 . A A . 8 CYS O 1 1
14 13519 1 1 8 CYS SG S -4.407 7.292 1.204 1.00 . A A . 8 CYS SG 1 1
14 13520 1 1 9 GLY C C -4.861 7.321 -2.933 1.00 . A A . 9 GLY C 1 1
14 13521 1 1 9 GLY CA C -3.633 8.210 -3.117 1.00 . A A . 9 GLY CA 1 1
14 13522 1 1 9 GLY H H -2.156 8.177 -1.554 1.00 . A A . 9 GLY H 1 1
14 13523 1 1 9 GLY HA2 H -3.916 9.129 -3.598 1.00 . A A . 9 GLY HA2 1 1
14 13524 1 1 9 GLY HA3 H -2.907 7.694 -3.725 1.00 . A A . 9 GLY HA3 1 1
14 13525 1 1 9 GLY N N -3.043 8.517 -1.788 1.00 . A A . 9 GLY N 1 1
14 13526 1 1 9 GLY O O -5.508 6.933 -3.885 1.00 . A A . 9 GLY O 1 1
14 13527 1 1 10 ALA C C -7.624 6.983 -1.367 1.00 . A A . 10 ALA C 1 1
14 13528 1 1 10 ALA CA C -6.367 6.121 -1.466 1.00 . A A . 10 ALA CA 1 1
14 13529 1 1 10 ALA CB C -6.164 5.351 -0.160 1.00 . A A . 10 ALA CB 1 1
14 13530 1 1 10 ALA H H -4.645 7.313 -0.959 1.00 . A A . 10 ALA H 1 1
14 13531 1 1 10 ALA HA H -6.476 5.424 -2.281 1.00 . A A . 10 ALA HA 1 1
14 13532 1 1 10 ALA HB1 H -6.682 4.405 -0.215 1.00 . A A . 10 ALA HB1 1 1
14 13533 1 1 10 ALA HB2 H -6.555 5.929 0.665 1.00 . A A . 10 ALA HB2 1 1
14 13534 1 1 10 ALA HB3 H -5.112 5.175 -0.007 1.00 . A A . 10 ALA HB3 1 1
14 13535 1 1 10 ALA N N -5.184 6.991 -1.714 1.00 . A A . 10 ALA N 1 1
14 13536 1 1 10 ALA O O -8.690 6.600 -1.806 1.00 . A A . 10 ALA O 1 1
14 13537 1 1 11 CYS C C -8.291 10.436 -1.176 1.00 . A A . 11 CYS C 1 1
14 13538 1 1 11 CYS CA C -8.678 9.052 -0.663 1.00 . A A . 11 CYS CA 1 1
14 13539 1 1 11 CYS CB C -9.089 9.143 0.809 1.00 . A A . 11 CYS CB 1 1
14 13540 1 1 11 CYS H H -6.629 8.434 -0.454 1.00 . A A . 11 CYS H 1 1
14 13541 1 1 11 CYS HA H -9.503 8.670 -1.247 1.00 . A A . 11 CYS HA 1 1
14 13542 1 1 11 CYS HB2 H -9.640 10.057 0.976 1.00 . A A . 11 CYS HB2 1 1
14 13543 1 1 11 CYS HB3 H -9.713 8.298 1.061 1.00 . A A . 11 CYS HB3 1 1
14 13544 1 1 11 CYS N N -7.502 8.149 -0.796 1.00 . A A . 11 CYS N 1 1
14 13545 1 1 11 CYS O O -9.056 11.378 -1.095 1.00 . A A . 11 CYS O 1 1
14 13546 1 1 11 CYS SG S -7.609 9.130 1.851 1.00 . A A . 11 CYS SG 1 1
14 13547 1 1 12 ARG C C -6.832 12.919 -1.098 1.00 . A A . 12 ARG C 1 1
14 13548 1 1 12 ARG CA C -6.658 11.889 -2.210 1.00 . A A . 12 ARG CA 1 1
14 13549 1 1 12 ARG CB C -7.497 12.283 -3.433 1.00 . A A . 12 ARG CB 1 1
14 13550 1 1 12 ARG CD C -7.475 10.140 -4.760 1.00 . A A . 12 ARG CD 1 1
14 13551 1 1 12 ARG CG C -6.956 11.584 -4.691 1.00 . A A . 12 ARG CG 1 1
14 13552 1 1 12 ARG CZ C -5.572 9.536 -6.171 1.00 . A A . 12 ARG CZ 1 1
14 13553 1 1 12 ARG H H -6.497 9.801 -1.747 1.00 . A A . 12 ARG H 1 1
14 13554 1 1 12 ARG HA H -5.616 11.830 -2.485 1.00 . A A . 12 ARG HA 1 1
14 13555 1 1 12 ARG HB2 H -8.525 11.990 -3.273 1.00 . A A . 12 ARG HB2 1 1
14 13556 1 1 12 ARG HB3 H -7.448 13.353 -3.571 1.00 . A A . 12 ARG HB3 1 1
14 13557 1 1 12 ARG HD2 H -7.818 9.832 -3.787 1.00 . A A . 12 ARG HD2 1 1
14 13558 1 1 12 ARG HD3 H -8.301 10.089 -5.461 1.00 . A A . 12 ARG HD3 1 1
14 13559 1 1 12 ARG HE H -6.237 8.378 -4.704 1.00 . A A . 12 ARG HE 1 1
14 13560 1 1 12 ARG HG2 H -7.285 12.128 -5.565 1.00 . A A . 12 ARG HG2 1 1
14 13561 1 1 12 ARG HG3 H -5.876 11.576 -4.662 1.00 . A A . 12 ARG HG3 1 1
14 13562 1 1 12 ARG HH11 H -6.534 11.227 -6.640 1.00 . A A . 12 ARG HH11 1 1
14 13563 1 1 12 ARG HH12 H -5.149 10.862 -7.610 1.00 . A A . 12 ARG HH12 1 1
14 13564 1 1 12 ARG HH21 H -4.443 7.894 -5.972 1.00 . A A . 12 ARG HH21 1 1
14 13565 1 1 12 ARG HH22 H -3.971 8.979 -7.236 1.00 . A A . 12 ARG HH22 1 1
14 13566 1 1 12 ARG N N -7.102 10.569 -1.699 1.00 . A A . 12 ARG N 1 1
14 13567 1 1 12 ARG NE N -6.374 9.220 -5.186 1.00 . A A . 12 ARG NE 1 1
14 13568 1 1 12 ARG NH1 N -5.768 10.627 -6.860 1.00 . A A . 12 ARG NH1 1 1
14 13569 1 1 12 ARG NH2 N -4.586 8.741 -6.484 1.00 . A A . 12 ARG NH2 1 1
14 13570 1 1 12 ARG O O -7.255 14.036 -1.326 1.00 . A A . 12 ARG O 1 1
14 13571 1 1 13 ARG C C -5.221 13.778 1.797 1.00 . A A . 13 ARG C 1 1
14 13572 1 1 13 ARG CA C -6.627 13.484 1.260 1.00 . A A . 13 ARG CA 1 1
14 13573 1 1 13 ARG CB C -7.472 12.829 2.360 1.00 . A A . 13 ARG CB 1 1
14 13574 1 1 13 ARG CD C -9.783 12.599 3.287 1.00 . A A . 13 ARG CD 1 1
14 13575 1 1 13 ARG CG C -8.959 13.073 2.087 1.00 . A A . 13 ARG CG 1 1
14 13576 1 1 13 ARG CZ C -12.009 11.705 3.630 1.00 . A A . 13 ARG CZ 1 1
14 13577 1 1 13 ARG H H -6.152 11.638 0.259 1.00 . A A . 13 ARG H 1 1
14 13578 1 1 13 ARG HA H -7.099 14.394 0.930 1.00 . A A . 13 ARG HA 1 1
14 13579 1 1 13 ARG HB2 H -7.280 11.767 2.373 1.00 . A A . 13 ARG HB2 1 1
14 13580 1 1 13 ARG HB3 H -7.211 13.254 3.319 1.00 . A A . 13 ARG HB3 1 1
14 13581 1 1 13 ARG HD2 H -9.375 11.671 3.661 1.00 . A A . 13 ARG HD2 1 1
14 13582 1 1 13 ARG HD3 H -9.748 13.347 4.065 1.00 . A A . 13 ARG HD3 1 1
14 13583 1 1 13 ARG HE H -11.517 12.757 2.018 1.00 . A A . 13 ARG HE 1 1
14 13584 1 1 13 ARG HG2 H -9.128 14.127 1.930 1.00 . A A . 13 ARG HG2 1 1
14 13585 1 1 13 ARG HG3 H -9.259 12.524 1.208 1.00 . A A . 13 ARG HG3 1 1
14 13586 1 1 13 ARG HH11 H -10.633 11.353 5.041 1.00 . A A . 13 ARG HH11 1 1
14 13587 1 1 13 ARG HH12 H -12.203 10.689 5.344 1.00 . A A . 13 ARG HH12 1 1
14 13588 1 1 13 ARG HH21 H -13.575 11.898 2.397 1.00 . A A . 13 ARG HH21 1 1
14 13589 1 1 13 ARG HH22 H -13.868 10.997 3.846 1.00 . A A . 13 ARG HH22 1 1
14 13590 1 1 13 ARG N N -6.499 12.544 0.110 1.00 . A A . 13 ARG N 1 1
14 13591 1 1 13 ARG NE N -11.197 12.386 2.867 1.00 . A A . 13 ARG NE 1 1
14 13592 1 1 13 ARG NH1 N -11.581 11.211 4.760 1.00 . A A . 13 ARG NH1 1 1
14 13593 1 1 13 ARG NH2 N -13.247 11.519 3.262 1.00 . A A . 13 ARG NH2 1 1
14 13594 1 1 13 ARG O O -4.392 12.891 1.832 1.00 . A A . 13 ARG O 1 1
14 13595 1 1 14 PRO C C -3.259 14.521 3.900 1.00 . A A . 14 PRO C 1 1
14 13596 1 1 14 PRO CA C -3.657 15.395 2.711 1.00 . A A . 14 PRO CA 1 1
14 13597 1 1 14 PRO CB C -3.807 16.868 3.109 1.00 . A A . 14 PRO CB 1 1
14 13598 1 1 14 PRO CD C -5.977 16.092 2.166 1.00 . A A . 14 PRO CD 1 1
14 13599 1 1 14 PRO CG C -5.239 17.315 2.738 1.00 . A A . 14 PRO CG 1 1
14 13600 1 1 14 PRO HA H -2.918 15.306 1.939 1.00 . A A . 14 PRO HA 1 1
14 13601 1 1 14 PRO HB2 H -3.641 16.988 4.170 1.00 . A A . 14 PRO HB2 1 1
14 13602 1 1 14 PRO HB3 H -3.103 17.464 2.557 1.00 . A A . 14 PRO HB3 1 1
14 13603 1 1 14 PRO HD2 H -6.829 15.841 2.782 1.00 . A A . 14 PRO HD2 1 1
14 13604 1 1 14 PRO HD3 H -6.287 16.287 1.150 1.00 . A A . 14 PRO HD3 1 1
14 13605 1 1 14 PRO HG2 H -5.745 17.683 3.620 1.00 . A A . 14 PRO HG2 1 1
14 13606 1 1 14 PRO HG3 H -5.189 18.093 1.989 1.00 . A A . 14 PRO HG3 1 1
14 13607 1 1 14 PRO N N -4.977 15.005 2.193 1.00 . A A . 14 PRO N 1 1
14 13608 1 1 14 PRO O O -3.868 14.561 4.950 1.00 . A A . 14 PRO O 1 1
14 13609 1 1 15 ILE C C -1.117 13.738 5.923 1.00 . A A . 15 ILE C 1 1
14 13610 1 1 15 ILE CA C -1.770 12.860 4.855 1.00 . A A . 15 ILE CA 1 1
14 13611 1 1 15 ILE CB C -0.775 11.821 4.323 1.00 . A A . 15 ILE CB 1 1
14 13612 1 1 15 ILE CD1 C -0.456 10.429 2.271 1.00 . A A . 15 ILE CD1 1 1
14 13613 1 1 15 ILE CG1 C -1.476 10.926 3.297 1.00 . A A . 15 ILE CG1 1 1
14 13614 1 1 15 ILE CG2 C -0.262 10.954 5.477 1.00 . A A . 15 ILE CG2 1 1
14 13615 1 1 15 ILE H H -1.746 13.732 2.873 1.00 . A A . 15 ILE H 1 1
14 13616 1 1 15 ILE HA H -2.624 12.356 5.282 1.00 . A A . 15 ILE HA 1 1
14 13617 1 1 15 ILE HB H 0.055 12.322 3.852 1.00 . A A . 15 ILE HB 1 1
14 13618 1 1 15 ILE HD11 H 0.493 10.263 2.758 1.00 . A A . 15 ILE HD11 1 1
14 13619 1 1 15 ILE HD12 H -0.334 11.171 1.498 1.00 . A A . 15 ILE HD12 1 1
14 13620 1 1 15 ILE HD13 H -0.804 9.504 1.834 1.00 . A A . 15 ILE HD13 1 1
14 13621 1 1 15 ILE HG12 H -1.921 10.082 3.803 1.00 . A A . 15 ILE HG12 1 1
14 13622 1 1 15 ILE HG13 H -2.245 11.489 2.794 1.00 . A A . 15 ILE HG13 1 1
14 13623 1 1 15 ILE HG21 H -1.073 10.750 6.159 1.00 . A A . 15 ILE HG21 1 1
14 13624 1 1 15 ILE HG22 H 0.524 11.476 6.000 1.00 . A A . 15 ILE HG22 1 1
14 13625 1 1 15 ILE HG23 H 0.118 10.021 5.082 1.00 . A A . 15 ILE HG23 1 1
14 13626 1 1 15 ILE N N -2.227 13.736 3.735 1.00 . A A . 15 ILE N 1 1
14 13627 1 1 15 ILE O O -0.721 14.855 5.655 1.00 . A A . 15 ILE O 1 1
14 13628 1 1 16 GLU C C 0.056 13.281 9.390 1.00 . A A . 16 GLU C 1 1
14 13629 1 1 16 GLU CA C -0.406 14.126 8.201 1.00 . A A . 16 GLU CA 1 1
14 13630 1 1 16 GLU CB C -1.441 15.151 8.671 1.00 . A A . 16 GLU CB 1 1
14 13631 1 1 16 GLU CD C -3.779 15.381 9.521 1.00 . A A . 16 GLU CD 1 1
14 13632 1 1 16 GLU CG C -2.818 14.490 8.732 1.00 . A A . 16 GLU CG 1 1
14 13633 1 1 16 GLU H H -1.349 12.366 7.353 1.00 . A A . 16 GLU H 1 1
14 13634 1 1 16 GLU HA H 0.444 14.648 7.788 1.00 . A A . 16 GLU HA 1 1
14 13635 1 1 16 GLU HB2 H -1.171 15.514 9.653 1.00 . A A . 16 GLU HB2 1 1
14 13636 1 1 16 GLU HB3 H -1.471 15.977 7.977 1.00 . A A . 16 GLU HB3 1 1
14 13637 1 1 16 GLU HG2 H -3.194 14.355 7.728 1.00 . A A . 16 GLU HG2 1 1
14 13638 1 1 16 GLU HG3 H -2.736 13.530 9.219 1.00 . A A . 16 GLU HG3 1 1
14 13639 1 1 16 GLU N N -1.017 13.267 7.139 1.00 . A A . 16 GLU N 1 1
14 13640 1 1 16 GLU O O -0.406 13.445 10.503 1.00 . A A . 16 GLU O 1 1
14 13641 1 1 16 GLU OE1 O -3.509 15.621 10.686 1.00 . A A . 16 GLU OE1 1 1
14 13642 1 1 16 GLU OE2 O -4.767 15.806 8.947 1.00 . A A . 16 GLU OE2 1 1
14 13643 1 1 17 GLY C C 2.607 10.674 9.690 1.00 . A A . 17 GLY C 1 1
14 13644 1 1 17 GLY CA C 1.498 11.538 10.265 1.00 . A A . 17 GLY CA 1 1
14 13645 1 1 17 GLY H H 1.333 12.286 8.258 1.00 . A A . 17 GLY H 1 1
14 13646 1 1 17 GLY HA2 H 1.888 12.158 11.057 1.00 . A A . 17 GLY HA2 1 1
14 13647 1 1 17 GLY HA3 H 0.710 10.907 10.646 1.00 . A A . 17 GLY HA3 1 1
14 13648 1 1 17 GLY N N 0.975 12.392 9.163 1.00 . A A . 17 GLY N 1 1
14 13649 1 1 17 GLY O O 3.699 11.135 9.425 1.00 . A A . 17 GLY O 1 1
14 13650 1 1 18 ARG C C 2.839 8.237 7.418 1.00 . A A . 18 ARG C 1 1
14 13651 1 1 18 ARG CA C 3.322 8.530 8.834 1.00 . A A . 18 ARG CA 1 1
14 13652 1 1 18 ARG CB C 3.433 7.233 9.635 1.00 . A A . 18 ARG CB 1 1
14 13653 1 1 18 ARG CD C 4.679 6.079 11.459 1.00 . A A . 18 ARG CD 1 1
14 13654 1 1 18 ARG CG C 4.372 7.435 10.825 1.00 . A A . 18 ARG CG 1 1
14 13655 1 1 18 ARG CZ C 3.393 4.331 12.533 1.00 . A A . 18 ARG CZ 1 1
14 13656 1 1 18 ARG H H 1.414 9.105 9.639 1.00 . A A . 18 ARG H 1 1
14 13657 1 1 18 ARG HA H 4.285 9.022 8.791 1.00 . A A . 18 ARG HA 1 1
14 13658 1 1 18 ARG HB2 H 2.455 6.949 9.993 1.00 . A A . 18 ARG HB2 1 1
14 13659 1 1 18 ARG HB3 H 3.828 6.457 9.000 1.00 . A A . 18 ARG HB3 1 1
14 13660 1 1 18 ARG HD2 H 4.947 5.375 10.684 1.00 . A A . 18 ARG HD2 1 1
14 13661 1 1 18 ARG HD3 H 5.500 6.183 12.152 1.00 . A A . 18 ARG HD3 1 1
14 13662 1 1 18 ARG HE H 2.744 6.203 12.399 1.00 . A A . 18 ARG HE 1 1
14 13663 1 1 18 ARG HG2 H 5.292 7.891 10.486 1.00 . A A . 18 ARG HG2 1 1
14 13664 1 1 18 ARG HG3 H 3.900 8.074 11.554 1.00 . A A . 18 ARG HG3 1 1
14 13665 1 1 18 ARG HH11 H 5.175 3.841 11.763 1.00 . A A . 18 ARG HH11 1 1
14 13666 1 1 18 ARG HH12 H 4.303 2.548 12.517 1.00 . A A . 18 ARG HH12 1 1
14 13667 1 1 18 ARG HH21 H 1.592 4.529 13.384 1.00 . A A . 18 ARG HH21 1 1
14 13668 1 1 18 ARG HH22 H 2.273 2.937 13.435 1.00 . A A . 18 ARG HH22 1 1
14 13669 1 1 18 ARG N N 2.315 9.433 9.449 1.00 . A A . 18 ARG N 1 1
14 13670 1 1 18 ARG NE N 3.476 5.586 12.185 1.00 . A A . 18 ARG NE 1 1
14 13671 1 1 18 ARG NH1 N 4.366 3.509 12.250 1.00 . A A . 18 ARG NH1 1 1
14 13672 1 1 18 ARG NH2 N 2.337 3.898 13.167 1.00 . A A . 18 ARG NH2 1 1
14 13673 1 1 18 ARG O O 1.740 7.760 7.214 1.00 . A A . 18 ARG O 1 1
14 13674 1 1 19 VAL C C 3.768 7.062 4.463 1.00 . A A . 19 VAL C 1 1
14 13675 1 1 19 VAL CA C 3.188 8.353 5.029 1.00 . A A . 19 VAL CA 1 1
14 13676 1 1 19 VAL CB C 3.686 9.519 4.169 1.00 . A A . 19 VAL CB 1 1
14 13677 1 1 19 VAL CG1 C 3.127 9.397 2.746 1.00 . A A . 19 VAL CG1 1 1
14 13678 1 1 19 VAL CG2 C 3.224 10.845 4.775 1.00 . A A . 19 VAL CG2 1 1
14 13679 1 1 19 VAL H H 4.493 8.976 6.629 1.00 . A A . 19 VAL H 1 1
14 13680 1 1 19 VAL HA H 2.110 8.313 4.985 1.00 . A A . 19 VAL HA 1 1
14 13681 1 1 19 VAL HB H 4.766 9.499 4.134 1.00 . A A . 19 VAL HB 1 1
14 13682 1 1 19 VAL HG11 H 2.849 10.379 2.388 1.00 . A A . 19 VAL HG11 1 1
14 13683 1 1 19 VAL HG12 H 2.258 8.758 2.746 1.00 . A A . 19 VAL HG12 1 1
14 13684 1 1 19 VAL HG13 H 3.881 8.979 2.094 1.00 . A A . 19 VAL HG13 1 1
14 13685 1 1 19 VAL HG21 H 3.826 11.646 4.373 1.00 . A A . 19 VAL HG21 1 1
14 13686 1 1 19 VAL HG22 H 3.334 10.815 5.848 1.00 . A A . 19 VAL HG22 1 1
14 13687 1 1 19 VAL HG23 H 2.189 11.010 4.520 1.00 . A A . 19 VAL HG23 1 1
14 13688 1 1 19 VAL N N 3.626 8.562 6.439 1.00 . A A . 19 VAL N 1 1
14 13689 1 1 19 VAL O O 4.787 6.573 4.910 1.00 . A A . 19 VAL O 1 1
14 13690 1 1 20 VAL C C 3.920 5.666 1.334 1.00 . A A . 20 VAL C 1 1
14 13691 1 1 20 VAL CA C 3.659 5.309 2.789 1.00 . A A . 20 VAL CA 1 1
14 13692 1 1 20 VAL CB C 2.634 4.175 2.874 1.00 . A A . 20 VAL CB 1 1
14 13693 1 1 20 VAL CG1 C 2.927 3.138 1.783 1.00 . A A . 20 VAL CG1 1 1
14 13694 1 1 20 VAL CG2 C 2.739 3.506 4.245 1.00 . A A . 20 VAL CG2 1 1
14 13695 1 1 20 VAL H H 2.338 6.977 3.080 1.00 . A A . 20 VAL H 1 1
14 13696 1 1 20 VAL HA H 4.580 5.002 3.258 1.00 . A A . 20 VAL HA 1 1
14 13697 1 1 20 VAL HB H 1.641 4.575 2.741 1.00 . A A . 20 VAL HB 1 1
14 13698 1 1 20 VAL HG11 H 2.445 3.438 0.864 1.00 . A A . 20 VAL HG11 1 1
14 13699 1 1 20 VAL HG12 H 2.551 2.173 2.088 1.00 . A A . 20 VAL HG12 1 1
14 13700 1 1 20 VAL HG13 H 3.996 3.076 1.624 1.00 . A A . 20 VAL HG13 1 1
14 13701 1 1 20 VAL HG21 H 2.703 4.260 5.015 1.00 . A A . 20 VAL HG21 1 1
14 13702 1 1 20 VAL HG22 H 3.673 2.967 4.312 1.00 . A A . 20 VAL HG22 1 1
14 13703 1 1 20 VAL HG23 H 1.917 2.818 4.374 1.00 . A A . 20 VAL HG23 1 1
14 13704 1 1 20 VAL N N 3.140 6.536 3.444 1.00 . A A . 20 VAL N 1 1
14 13705 1 1 20 VAL O O 3.012 5.964 0.589 1.00 . A A . 20 VAL O 1 1
14 13706 1 1 21 ASN C C 5.421 4.810 -1.361 1.00 . A A . 21 ASN C 1 1
14 13707 1 1 21 ASN CA C 5.459 6.050 -0.475 1.00 . A A . 21 ASN CA 1 1
14 13708 1 1 21 ASN CB C 6.842 6.687 -0.538 1.00 . A A . 21 ASN CB 1 1
14 13709 1 1 21 ASN CG C 6.781 8.104 0.036 1.00 . A A . 21 ASN CG 1 1
14 13710 1 1 21 ASN H H 5.875 5.454 1.549 1.00 . A A . 21 ASN H 1 1
14 13711 1 1 21 ASN HA H 4.725 6.758 -0.821 1.00 . A A . 21 ASN HA 1 1
14 13712 1 1 21 ASN HB2 H 7.529 6.094 0.039 1.00 . A A . 21 ASN HB2 1 1
14 13713 1 1 21 ASN HB3 H 7.173 6.731 -1.564 1.00 . A A . 21 ASN HB3 1 1
14 13714 1 1 21 ASN HD21 H 6.317 7.495 1.867 1.00 . A A . 21 ASN HD21 1 1
14 13715 1 1 21 ASN HD22 H 6.450 9.175 1.675 1.00 . A A . 21 ASN HD22 1 1
14 13716 1 1 21 ASN N N 5.153 5.675 0.928 1.00 . A A . 21 ASN N 1 1
14 13717 1 1 21 ASN ND2 N 6.491 8.272 1.297 1.00 . A A . 21 ASN ND2 1 1
14 13718 1 1 21 ASN O O 6.307 3.980 -1.331 1.00 . A A . 21 ASN O 1 1
14 13719 1 1 21 ASN OD1 O 6.998 9.069 -0.670 1.00 . A A . 21 ASN OD1 1 1
14 13720 1 1 22 ALA C C 3.668 3.973 -4.377 1.00 . A A . 22 ALA C 1 1
14 13721 1 1 22 ALA CA C 4.286 3.512 -3.061 1.00 . A A . 22 ALA CA 1 1
14 13722 1 1 22 ALA CB C 3.391 2.456 -2.412 1.00 . A A . 22 ALA CB 1 1
14 13723 1 1 22 ALA H H 3.699 5.377 -2.164 1.00 . A A . 22 ALA H 1 1
14 13724 1 1 22 ALA HA H 5.267 3.095 -3.246 1.00 . A A . 22 ALA HA 1 1
14 13725 1 1 22 ALA HB1 H 3.705 2.298 -1.390 1.00 . A A . 22 ALA HB1 1 1
14 13726 1 1 22 ALA HB2 H 3.470 1.531 -2.962 1.00 . A A . 22 ALA HB2 1 1
14 13727 1 1 22 ALA HB3 H 2.367 2.799 -2.425 1.00 . A A . 22 ALA HB3 1 1
14 13728 1 1 22 ALA N N 4.399 4.687 -2.158 1.00 . A A . 22 ALA N 1 1
14 13729 1 1 22 ALA O O 3.033 5.006 -4.440 1.00 . A A . 22 ALA O 1 1
14 13730 1 1 23 MET C C 3.842 5.028 -7.071 1.00 . A A . 23 MET C 1 1
14 13731 1 1 23 MET CA C 3.278 3.660 -6.737 1.00 . A A . 23 MET CA 1 1
14 13732 1 1 23 MET CB C 1.757 3.759 -6.623 1.00 . A A . 23 MET CB 1 1
14 13733 1 1 23 MET CE C 1.496 -0.147 -5.598 1.00 . A A . 23 MET CE 1 1
14 13734 1 1 23 MET CG C 1.208 2.539 -5.880 1.00 . A A . 23 MET CG 1 1
14 13735 1 1 23 MET H H 4.381 2.411 -5.375 1.00 . A A . 23 MET H 1 1
14 13736 1 1 23 MET HA H 3.551 2.958 -7.504 1.00 . A A . 23 MET HA 1 1
14 13737 1 1 23 MET HB2 H 1.498 4.657 -6.081 1.00 . A A . 23 MET HB2 1 1
14 13738 1 1 23 MET HB3 H 1.327 3.800 -7.611 1.00 . A A . 23 MET HB3 1 1
14 13739 1 1 23 MET HE1 H 0.554 -0.177 -5.066 1.00 . A A . 23 MET HE1 1 1
14 13740 1 1 23 MET HE2 H 2.286 0.125 -4.915 1.00 . A A . 23 MET HE2 1 1
14 13741 1 1 23 MET HE3 H 1.708 -1.121 -6.024 1.00 . A A . 23 MET HE3 1 1
14 13742 1 1 23 MET HG2 H 1.750 2.397 -4.958 1.00 . A A . 23 MET HG2 1 1
14 13743 1 1 23 MET HG3 H 0.163 2.696 -5.659 1.00 . A A . 23 MET HG3 1 1
14 13744 1 1 23 MET N N 3.856 3.233 -5.435 1.00 . A A . 23 MET N 1 1
14 13745 1 1 23 MET O O 3.345 5.741 -7.920 1.00 . A A . 23 MET O 1 1
14 13746 1 1 23 MET SD S 1.396 1.076 -6.924 1.00 . A A . 23 MET SD 1 1
14 13747 1 1 24 GLY C C 4.548 7.788 -6.033 1.00 . A A . 24 GLY C 1 1
14 13748 1 1 24 GLY CA C 5.485 6.731 -6.608 1.00 . A A . 24 GLY CA 1 1
14 13749 1 1 24 GLY H H 5.222 4.797 -5.695 1.00 . A A . 24 GLY H 1 1
14 13750 1 1 24 GLY HA2 H 6.446 6.779 -6.114 1.00 . A A . 24 GLY HA2 1 1
14 13751 1 1 24 GLY HA3 H 5.606 6.893 -7.663 1.00 . A A . 24 GLY HA3 1 1
14 13752 1 1 24 GLY N N 4.868 5.398 -6.380 1.00 . A A . 24 GLY N 1 1
14 13753 1 1 24 GLY O O 4.578 8.942 -6.409 1.00 . A A . 24 GLY O 1 1
14 13754 1 1 25 LYS C C 2.867 8.278 -2.990 1.00 . A A . 25 LYS C 1 1
14 13755 1 1 25 LYS CA C 2.725 8.316 -4.508 1.00 . A A . 25 LYS CA 1 1
14 13756 1 1 25 LYS CB C 1.305 7.866 -4.881 1.00 . A A . 25 LYS CB 1 1
14 13757 1 1 25 LYS CD C -0.179 8.812 -6.671 1.00 . A A . 25 LYS CD 1 1
14 13758 1 1 25 LYS CE C -0.574 8.688 -8.142 1.00 . A A . 25 LYS CE 1 1
14 13759 1 1 25 LYS CG C 1.084 7.985 -6.398 1.00 . A A . 25 LYS CG 1 1
14 13760 1 1 25 LYS H H 3.703 6.436 -4.863 1.00 . A A . 25 LYS H 1 1
14 13761 1 1 25 LYS HA H 2.892 9.324 -4.858 1.00 . A A . 25 LYS HA 1 1
14 13762 1 1 25 LYS HB2 H 1.171 6.835 -4.581 1.00 . A A . 25 LYS HB2 1 1
14 13763 1 1 25 LYS HB3 H 0.587 8.478 -4.364 1.00 . A A . 25 LYS HB3 1 1
14 13764 1 1 25 LYS HD2 H -0.986 8.448 -6.051 1.00 . A A . 25 LYS HD2 1 1
14 13765 1 1 25 LYS HD3 H 0.013 9.848 -6.437 1.00 . A A . 25 LYS HD3 1 1
14 13766 1 1 25 LYS HE2 H -1.520 9.183 -8.302 1.00 . A A . 25 LYS HE2 1 1
14 13767 1 1 25 LYS HE3 H 0.183 9.148 -8.759 1.00 . A A . 25 LYS HE3 1 1
14 13768 1 1 25 LYS HG2 H 1.937 8.467 -6.855 1.00 . A A . 25 LYS HG2 1 1
14 13769 1 1 25 LYS HG3 H 0.960 6.998 -6.822 1.00 . A A . 25 LYS HG3 1 1
14 13770 1 1 25 LYS HZ1 H -1.555 7.109 -9.080 1.00 . A A . 25 LYS HZ1 1 1
14 13771 1 1 25 LYS HZ2 H -0.771 6.678 -7.636 1.00 . A A . 25 LYS HZ2 1 1
14 13772 1 1 25 LYS HZ3 H 0.132 6.951 -9.049 1.00 . A A . 25 LYS HZ3 1 1
14 13773 1 1 25 LYS N N 3.703 7.378 -5.129 1.00 . A A . 25 LYS N 1 1
14 13774 1 1 25 LYS NZ N -0.702 7.248 -8.504 1.00 . A A . 25 LYS NZ 1 1
14 13775 1 1 25 LYS O O 3.904 7.955 -2.453 1.00 . A A . 25 LYS O 1 1
14 13776 1 1 26 GLN C C 0.514 7.922 -0.386 1.00 . A A . 26 GLN C 1 1
14 13777 1 1 26 GLN CA C 1.808 8.602 -0.824 1.00 . A A . 26 GLN CA 1 1
14 13778 1 1 26 GLN CB C 1.830 10.046 -0.334 1.00 . A A . 26 GLN CB 1 1
14 13779 1 1 26 GLN CD C 3.134 12.102 -0.947 1.00 . A A . 26 GLN CD 1 1
14 13780 1 1 26 GLN CG C 3.233 10.629 -0.546 1.00 . A A . 26 GLN CG 1 1
14 13781 1 1 26 GLN H H 0.997 8.856 -2.777 1.00 . A A . 26 GLN H 1 1
14 13782 1 1 26 GLN HA H 2.669 8.060 -0.443 1.00 . A A . 26 GLN HA 1 1
14 13783 1 1 26 GLN HB2 H 1.106 10.619 -0.893 1.00 . A A . 26 GLN HB2 1 1
14 13784 1 1 26 GLN HB3 H 1.577 10.078 0.711 1.00 . A A . 26 GLN HB3 1 1
14 13785 1 1 26 GLN HE21 H 5.092 12.308 -1.112 1.00 . A A . 26 GLN HE21 1 1
14 13786 1 1 26 GLN HE22 H 4.187 13.706 -1.446 1.00 . A A . 26 GLN HE22 1 1
14 13787 1 1 26 GLN HG2 H 3.803 10.543 0.367 1.00 . A A . 26 GLN HG2 1 1
14 13788 1 1 26 GLN HG3 H 3.737 10.082 -1.330 1.00 . A A . 26 GLN HG3 1 1
14 13789 1 1 26 GLN N N 1.811 8.605 -2.306 1.00 . A A . 26 GLN N 1 1
14 13790 1 1 26 GLN NE2 N 4.228 12.762 -1.189 1.00 . A A . 26 GLN NE2 1 1
14 13791 1 1 26 GLN O O -0.499 8.039 -1.047 1.00 . A A . 26 GLN O 1 1
14 13792 1 1 26 GLN OE1 O 2.057 12.656 -1.036 1.00 . A A . 26 GLN OE1 1 1
14 13793 1 1 27 TRP C C -0.856 6.506 2.621 1.00 . A A . 27 TRP C 1 1
14 13794 1 1 27 TRP CA C -0.726 6.497 1.102 1.00 . A A . 27 TRP CA 1 1
14 13795 1 1 27 TRP CB C -0.656 5.054 0.598 1.00 . A A . 27 TRP CB 1 1
14 13796 1 1 27 TRP CD1 C 0.781 5.145 -1.488 1.00 . A A . 27 TRP CD1 1 1
14 13797 1 1 27 TRP CD2 C -1.411 4.984 -1.945 1.00 . A A . 27 TRP CD2 1 1
14 13798 1 1 27 TRP CE2 C -0.742 5.035 -3.190 1.00 . A A . 27 TRP CE2 1 1
14 13799 1 1 27 TRP CE3 C -2.806 4.879 -1.946 1.00 . A A . 27 TRP CE3 1 1
14 13800 1 1 27 TRP CG C -0.426 5.060 -0.881 1.00 . A A . 27 TRP CG 1 1
14 13801 1 1 27 TRP CH2 C -2.834 4.882 -4.376 1.00 . A A . 27 TRP CH2 1 1
14 13802 1 1 27 TRP CZ2 C -1.440 4.986 -4.395 1.00 . A A . 27 TRP CZ2 1 1
14 13803 1 1 27 TRP CZ3 C -3.514 4.827 -3.152 1.00 . A A . 27 TRP CZ3 1 1
14 13804 1 1 27 TRP H H 1.349 7.077 1.212 1.00 . A A . 27 TRP H 1 1
14 13805 1 1 27 TRP HA H -1.583 6.987 0.663 1.00 . A A . 27 TRP HA 1 1
14 13806 1 1 27 TRP HB2 H 0.159 4.542 1.083 1.00 . A A . 27 TRP HB2 1 1
14 13807 1 1 27 TRP HB3 H -1.581 4.548 0.818 1.00 . A A . 27 TRP HB3 1 1
14 13808 1 1 27 TRP HD1 H 1.733 5.212 -0.984 1.00 . A A . 27 TRP HD1 1 1
14 13809 1 1 27 TRP HE1 H 1.307 5.188 -3.532 1.00 . A A . 27 TRP HE1 1 1
14 13810 1 1 27 TRP HE3 H -3.336 4.834 -1.011 1.00 . A A . 27 TRP HE3 1 1
14 13811 1 1 27 TRP HH2 H -3.384 4.845 -5.301 1.00 . A A . 27 TRP HH2 1 1
14 13812 1 1 27 TRP HZ2 H -0.910 5.030 -5.335 1.00 . A A . 27 TRP HZ2 1 1
14 13813 1 1 27 TRP HZ3 H -4.590 4.745 -3.137 1.00 . A A . 27 TRP HZ3 1 1
14 13814 1 1 27 TRP N N 0.524 7.189 0.690 1.00 . A A . 27 TRP N 1 1
14 13815 1 1 27 TRP NE1 N 0.593 5.134 -2.860 1.00 . A A . 27 TRP NE1 1 1
14 13816 1 1 27 TRP O O 0.090 6.220 3.329 1.00 . A A . 27 TRP O 1 1
14 13817 1 1 28 HIS C C -1.672 5.394 5.074 1.00 . A A . 28 HIS C 1 1
14 13818 1 1 28 HIS CA C -2.161 6.769 4.626 1.00 . A A . 28 HIS CA 1 1
14 13819 1 1 28 HIS CB C -3.624 6.948 5.042 1.00 . A A . 28 HIS CB 1 1
14 13820 1 1 28 HIS CD2 C -3.583 9.478 5.747 1.00 . A A . 28 HIS CD2 1 1
14 13821 1 1 28 HIS CE1 C -5.081 10.211 4.365 1.00 . A A . 28 HIS CE1 1 1
14 13822 1 1 28 HIS CG C -4.003 8.402 5.011 1.00 . A A . 28 HIS CG 1 1
14 13823 1 1 28 HIS H H -2.794 7.000 2.572 1.00 . A A . 28 HIS H 1 1
14 13824 1 1 28 HIS HA H -1.548 7.549 5.072 1.00 . A A . 28 HIS HA 1 1
14 13825 1 1 28 HIS HB2 H -4.260 6.400 4.368 1.00 . A A . 28 HIS HB2 1 1
14 13826 1 1 28 HIS HB3 H -3.755 6.569 6.043 1.00 . A A . 28 HIS HB3 1 1
14 13827 1 1 28 HIS HD2 H -2.846 9.442 6.535 1.00 . A A . 28 HIS HD2 1 1
14 13828 1 1 28 HIS HE1 H -5.757 10.860 3.827 1.00 . A A . 28 HIS HE1 1 1
14 13829 1 1 28 HIS HE2 H -4.165 11.531 5.689 1.00 . A A . 28 HIS HE2 1 1
14 13830 1 1 28 HIS N N -2.022 6.798 3.145 1.00 . A A . 28 HIS N 1 1
14 13831 1 1 28 HIS ND1 N -4.959 8.891 4.137 1.00 . A A . 28 HIS ND1 1 1
14 13832 1 1 28 HIS NE2 N -4.263 10.622 5.338 1.00 . A A . 28 HIS NE2 1 1
14 13833 1 1 28 HIS O O -1.988 4.391 4.466 1.00 . A A . 28 HIS O 1 1
14 13834 1 1 29 VAL C C -1.547 3.063 6.789 1.00 . A A . 29 VAL C 1 1
14 13835 1 1 29 VAL CA C -0.378 4.012 6.548 1.00 . A A . 29 VAL CA 1 1
14 13836 1 1 29 VAL CB C 0.416 4.204 7.836 1.00 . A A . 29 VAL CB 1 1
14 13837 1 1 29 VAL CG1 C 0.640 2.850 8.508 1.00 . A A . 29 VAL CG1 1 1
14 13838 1 1 29 VAL CG2 C 1.764 4.848 7.498 1.00 . A A . 29 VAL CG2 1 1
14 13839 1 1 29 VAL H H -0.636 6.140 6.576 1.00 . A A . 29 VAL H 1 1
14 13840 1 1 29 VAL HA H 0.270 3.605 5.784 1.00 . A A . 29 VAL HA 1 1
14 13841 1 1 29 VAL HB H -0.135 4.850 8.504 1.00 . A A . 29 VAL HB 1 1
14 13842 1 1 29 VAL HG11 H 1.401 2.948 9.270 1.00 . A A . 29 VAL HG11 1 1
14 13843 1 1 29 VAL HG12 H 0.960 2.130 7.770 1.00 . A A . 29 VAL HG12 1 1
14 13844 1 1 29 VAL HG13 H -0.283 2.519 8.961 1.00 . A A . 29 VAL HG13 1 1
14 13845 1 1 29 VAL HG21 H 1.652 5.498 6.640 1.00 . A A . 29 VAL HG21 1 1
14 13846 1 1 29 VAL HG22 H 2.488 4.078 7.274 1.00 . A A . 29 VAL HG22 1 1
14 13847 1 1 29 VAL HG23 H 2.102 5.422 8.342 1.00 . A A . 29 VAL HG23 1 1
14 13848 1 1 29 VAL N N -0.892 5.329 6.103 1.00 . A A . 29 VAL N 1 1
14 13849 1 1 29 VAL O O -1.388 1.858 6.795 1.00 . A A . 29 VAL O 1 1
14 13850 1 1 30 GLU C C -4.664 2.453 5.951 1.00 . A A . 30 GLU C 1 1
14 13851 1 1 30 GLU CA C -3.892 2.713 7.252 1.00 . A A . 30 GLU CA 1 1
14 13852 1 1 30 GLU CB C -4.823 3.368 8.279 1.00 . A A . 30 GLU CB 1 1
14 13853 1 1 30 GLU CD C -3.831 5.659 8.449 1.00 . A A . 30 GLU CD 1 1
14 13854 1 1 30 GLU CG C -5.023 4.845 7.935 1.00 . A A . 30 GLU CG 1 1
14 13855 1 1 30 GLU H H -2.822 4.565 7.000 1.00 . A A . 30 GLU H 1 1
14 13856 1 1 30 GLU HA H -3.541 1.775 7.647 1.00 . A A . 30 GLU HA 1 1
14 13857 1 1 30 GLU HB2 H -5.780 2.865 8.266 1.00 . A A . 30 GLU HB2 1 1
14 13858 1 1 30 GLU HB3 H -4.389 3.285 9.263 1.00 . A A . 30 GLU HB3 1 1
14 13859 1 1 30 GLU HG2 H -5.104 4.958 6.864 1.00 . A A . 30 GLU HG2 1 1
14 13860 1 1 30 GLU HG3 H -5.928 5.204 8.402 1.00 . A A . 30 GLU HG3 1 1
14 13861 1 1 30 GLU N N -2.719 3.593 7.000 1.00 . A A . 30 GLU N 1 1
14 13862 1 1 30 GLU O O -5.416 1.504 5.855 1.00 . A A . 30 GLU O 1 1
14 13863 1 1 30 GLU OE1 O -2.882 5.052 8.915 1.00 . A A . 30 GLU OE1 1 1
14 13864 1 1 30 GLU OE2 O -3.890 6.875 8.367 1.00 . A A . 30 GLU OE2 1 1
14 13865 1 1 31 HIS C C -4.350 2.322 2.666 1.00 . A A . 31 HIS C 1 1
14 13866 1 1 31 HIS CA C -5.238 3.053 3.667 1.00 . A A . 31 HIS CA 1 1
14 13867 1 1 31 HIS CB C -5.684 4.392 3.068 1.00 . A A . 31 HIS CB 1 1
14 13868 1 1 31 HIS CD2 C -7.411 4.595 5.034 1.00 . A A . 31 HIS CD2 1 1
14 13869 1 1 31 HIS CE1 C -7.725 6.736 4.980 1.00 . A A . 31 HIS CE1 1 1
14 13870 1 1 31 HIS CG C -6.617 5.085 4.025 1.00 . A A . 31 HIS CG 1 1
14 13871 1 1 31 HIS H H -3.886 4.044 5.036 1.00 . A A . 31 HIS H 1 1
14 13872 1 1 31 HIS HA H -6.107 2.441 3.863 1.00 . A A . 31 HIS HA 1 1
14 13873 1 1 31 HIS HB2 H -4.823 5.011 2.881 1.00 . A A . 31 HIS HB2 1 1
14 13874 1 1 31 HIS HB3 H -6.200 4.208 2.139 1.00 . A A . 31 HIS HB3 1 1
14 13875 1 1 31 HIS HD2 H -7.483 3.557 5.321 1.00 . A A . 31 HIS HD2 1 1
14 13876 1 1 31 HIS HE1 H -8.087 7.728 5.203 1.00 . A A . 31 HIS HE1 1 1
14 13877 1 1 31 HIS HE2 H -8.744 5.578 6.376 1.00 . A A . 31 HIS HE2 1 1
14 13878 1 1 31 HIS N N -4.495 3.280 4.948 1.00 . A A . 31 HIS N 1 1
14 13879 1 1 31 HIS ND1 N -6.834 6.461 4.010 1.00 . A A . 31 HIS ND1 1 1
14 13880 1 1 31 HIS NE2 N -8.108 5.638 5.633 1.00 . A A . 31 HIS NE2 1 1
14 13881 1 1 31 HIS O O -4.815 1.859 1.643 1.00 . A A . 31 HIS O 1 1
14 13882 1 1 32 PHE C C -2.480 -0.041 2.217 1.00 . A A . 32 PHE C 1 1
14 13883 1 1 32 PHE CA C -2.220 1.438 1.995 1.00 . A A . 32 PHE CA 1 1
14 13884 1 1 32 PHE CB C -0.742 1.751 2.227 1.00 . A A . 32 PHE CB 1 1
14 13885 1 1 32 PHE CD1 C -0.223 1.797 -0.244 1.00 . A A . 32 PHE CD1 1 1
14 13886 1 1 32 PHE CD2 C 1.014 0.270 1.177 1.00 . A A . 32 PHE CD2 1 1
14 13887 1 1 32 PHE CE1 C 0.485 1.337 -1.357 1.00 . A A . 32 PHE CE1 1 1
14 13888 1 1 32 PHE CE2 C 1.719 -0.191 0.059 1.00 . A A . 32 PHE CE2 1 1
14 13889 1 1 32 PHE CG C 0.042 1.265 1.027 1.00 . A A . 32 PHE CG 1 1
14 13890 1 1 32 PHE CZ C 1.455 0.343 -1.207 1.00 . A A . 32 PHE CZ 1 1
14 13891 1 1 32 PHE H H -2.724 2.527 3.784 1.00 . A A . 32 PHE H 1 1
14 13892 1 1 32 PHE HA H -2.498 1.700 0.985 1.00 . A A . 32 PHE HA 1 1
14 13893 1 1 32 PHE HB2 H -0.610 2.816 2.344 1.00 . A A . 32 PHE HB2 1 1
14 13894 1 1 32 PHE HB3 H -0.397 1.242 3.114 1.00 . A A . 32 PHE HB3 1 1
14 13895 1 1 32 PHE HD1 H -0.969 2.566 -0.364 1.00 . A A . 32 PHE HD1 1 1
14 13896 1 1 32 PHE HD2 H 1.220 -0.143 2.153 1.00 . A A . 32 PHE HD2 1 1
14 13897 1 1 32 PHE HE1 H 0.276 1.747 -2.332 1.00 . A A . 32 PHE HE1 1 1
14 13898 1 1 32 PHE HE2 H 2.467 -0.957 0.172 1.00 . A A . 32 PHE HE2 1 1
14 13899 1 1 32 PHE HZ H 2.000 -0.016 -2.068 1.00 . A A . 32 PHE HZ 1 1
14 13900 1 1 32 PHE N N -3.086 2.179 2.948 1.00 . A A . 32 PHE N 1 1
14 13901 1 1 32 PHE O O -2.087 -0.611 3.215 1.00 . A A . 32 PHE O 1 1
14 13902 1 1 33 VAL C C -3.304 -2.862 0.205 1.00 . A A . 33 VAL C 1 1
14 13903 1 1 33 VAL CA C -3.541 -2.084 1.489 1.00 . A A . 33 VAL CA 1 1
14 13904 1 1 33 VAL CB C -5.030 -2.181 1.820 1.00 . A A . 33 VAL CB 1 1
14 13905 1 1 33 VAL CG1 C -5.357 -1.373 3.084 1.00 . A A . 33 VAL CG1 1 1
14 13906 1 1 33 VAL CG2 C -5.835 -1.629 0.637 1.00 . A A . 33 VAL CG2 1 1
14 13907 1 1 33 VAL H H -3.523 -0.158 0.546 1.00 . A A . 33 VAL H 1 1
14 13908 1 1 33 VAL HA H -2.967 -2.519 2.288 1.00 . A A . 33 VAL HA 1 1
14 13909 1 1 33 VAL HB H -5.290 -3.216 1.978 1.00 . A A . 33 VAL HB 1 1
14 13910 1 1 33 VAL HG11 H -6.194 -0.718 2.891 1.00 . A A . 33 VAL HG11 1 1
14 13911 1 1 33 VAL HG12 H -4.502 -0.781 3.375 1.00 . A A . 33 VAL HG12 1 1
14 13912 1 1 33 VAL HG13 H -5.613 -2.053 3.881 1.00 . A A . 33 VAL HG13 1 1
14 13913 1 1 33 VAL HG21 H -5.733 -2.293 -0.211 1.00 . A A . 33 VAL HG21 1 1
14 13914 1 1 33 VAL HG22 H -5.464 -0.650 0.374 1.00 . A A . 33 VAL HG22 1 1
14 13915 1 1 33 VAL HG23 H -6.877 -1.557 0.913 1.00 . A A . 33 VAL HG23 1 1
14 13916 1 1 33 VAL N N -3.189 -0.652 1.317 1.00 . A A . 33 VAL N 1 1
14 13917 1 1 33 VAL O O -2.971 -2.319 -0.829 1.00 . A A . 33 VAL O 1 1
14 13918 1 1 34 CYS C C -4.373 -4.573 -1.976 1.00 . A A . 34 CYS C 1 1
14 13919 1 1 34 CYS CA C -3.361 -5.004 -0.918 1.00 . A A . 34 CYS CA 1 1
14 13920 1 1 34 CYS CB C -3.627 -6.447 -0.505 1.00 . A A . 34 CYS CB 1 1
14 13921 1 1 34 CYS H H -3.806 -4.534 1.128 1.00 . A A . 34 CYS H 1 1
14 13922 1 1 34 CYS HA H -2.358 -4.913 -1.310 1.00 . A A . 34 CYS HA 1 1
14 13923 1 1 34 CYS HB2 H -2.741 -6.846 -0.052 1.00 . A A . 34 CYS HB2 1 1
14 13924 1 1 34 CYS HB3 H -4.436 -6.469 0.211 1.00 . A A . 34 CYS HB3 1 1
14 13925 1 1 34 CYS N N -3.517 -4.140 0.276 1.00 . A A . 34 CYS N 1 1
14 13926 1 1 34 CYS O O -5.455 -4.115 -1.664 1.00 . A A . 34 CYS O 1 1
14 13927 1 1 34 CYS SG S -4.069 -7.446 -1.951 1.00 . A A . 34 CYS SG 1 1
14 13928 1 1 35 ALA C C -5.846 -5.495 -4.701 1.00 . A A . 35 ALA C 1 1
14 13929 1 1 35 ALA CA C -4.977 -4.300 -4.299 1.00 . A A . 35 ALA CA 1 1
14 13930 1 1 35 ALA CB C -4.165 -3.820 -5.496 1.00 . A A . 35 ALA CB 1 1
14 13931 1 1 35 ALA H H -3.155 -5.076 -3.459 1.00 . A A . 35 ALA H 1 1
14 13932 1 1 35 ALA HA H -5.606 -3.497 -3.945 1.00 . A A . 35 ALA HA 1 1
14 13933 1 1 35 ALA HB1 H -3.782 -4.674 -6.030 1.00 . A A . 35 ALA HB1 1 1
14 13934 1 1 35 ALA HB2 H -3.339 -3.213 -5.146 1.00 . A A . 35 ALA HB2 1 1
14 13935 1 1 35 ALA HB3 H -4.795 -3.236 -6.147 1.00 . A A . 35 ALA HB3 1 1
14 13936 1 1 35 ALA N N -4.034 -4.708 -3.225 1.00 . A A . 35 ALA N 1 1
14 13937 1 1 35 ALA O O -6.247 -5.629 -5.840 1.00 . A A . 35 ALA O 1 1
14 13938 1 1 36 LYS C C -7.951 -7.828 -2.933 1.00 . A A . 36 LYS C 1 1
14 13939 1 1 36 LYS CA C -6.981 -7.558 -4.085 1.00 . A A . 36 LYS CA 1 1
14 13940 1 1 36 LYS CB C -6.076 -8.791 -4.265 1.00 . A A . 36 LYS CB 1 1
14 13941 1 1 36 LYS CD C -6.536 -11.164 -4.969 1.00 . A A . 36 LYS CD 1 1
14 13942 1 1 36 LYS CE C -7.206 -12.035 -6.034 1.00 . A A . 36 LYS CE 1 1
14 13943 1 1 36 LYS CG C -6.611 -9.694 -5.391 1.00 . A A . 36 LYS CG 1 1
14 13944 1 1 36 LYS H H -5.798 -6.230 -2.863 1.00 . A A . 36 LYS H 1 1
14 13945 1 1 36 LYS HA H -7.539 -7.377 -4.991 1.00 . A A . 36 LYS HA 1 1
14 13946 1 1 36 LYS HB2 H -5.083 -8.462 -4.515 1.00 . A A . 36 LYS HB2 1 1
14 13947 1 1 36 LYS HB3 H -6.038 -9.352 -3.341 1.00 . A A . 36 LYS HB3 1 1
14 13948 1 1 36 LYS HD2 H -5.504 -11.457 -4.862 1.00 . A A . 36 LYS HD2 1 1
14 13949 1 1 36 LYS HD3 H -7.046 -11.294 -4.030 1.00 . A A . 36 LYS HD3 1 1
14 13950 1 1 36 LYS HE2 H -6.883 -11.716 -7.014 1.00 . A A . 36 LYS HE2 1 1
14 13951 1 1 36 LYS HE3 H -6.928 -13.066 -5.882 1.00 . A A . 36 LYS HE3 1 1
14 13952 1 1 36 LYS HG2 H -7.638 -9.439 -5.610 1.00 . A A . 36 LYS HG2 1 1
14 13953 1 1 36 LYS HG3 H -6.010 -9.549 -6.272 1.00 . A A . 36 LYS HG3 1 1
14 13954 1 1 36 LYS HZ1 H -9.144 -12.712 -6.383 1.00 . A A . 36 LYS HZ1 1 1
14 13955 1 1 36 LYS HZ2 H -8.987 -11.020 -6.402 1.00 . A A . 36 LYS HZ2 1 1
14 13956 1 1 36 LYS HZ3 H -8.960 -11.862 -4.927 1.00 . A A . 36 LYS HZ3 1 1
14 13957 1 1 36 LYS N N -6.137 -6.363 -3.769 1.00 . A A . 36 LYS N 1 1
14 13958 1 1 36 LYS NZ N -8.686 -11.897 -5.929 1.00 . A A . 36 LYS NZ 1 1
14 13959 1 1 36 LYS O O -9.100 -8.167 -3.138 1.00 . A A . 36 LYS O 1 1
14 13960 1 1 37 CYS C C -8.482 -6.736 0.329 1.00 . A A . 37 CYS C 1 1
14 13961 1 1 37 CYS CA C -8.350 -7.986 -0.538 1.00 . A A . 37 CYS CA 1 1
14 13962 1 1 37 CYS CB C -7.700 -9.092 0.287 1.00 . A A . 37 CYS CB 1 1
14 13963 1 1 37 CYS H H -6.542 -7.453 -1.594 1.00 . A A . 37 CYS H 1 1
14 13964 1 1 37 CYS HA H -9.328 -8.308 -0.863 1.00 . A A . 37 CYS HA 1 1
14 13965 1 1 37 CYS HB2 H -8.316 -9.331 1.140 1.00 . A A . 37 CYS HB2 1 1
14 13966 1 1 37 CYS HB3 H -7.575 -9.968 -0.327 1.00 . A A . 37 CYS HB3 1 1
14 13967 1 1 37 CYS N N -7.480 -7.707 -1.722 1.00 . A A . 37 CYS N 1 1
14 13968 1 1 37 CYS O O -9.382 -6.627 1.135 1.00 . A A . 37 CYS O 1 1
14 13969 1 1 37 CYS SG S -6.085 -8.519 0.856 1.00 . A A . 37 CYS SG 1 1
14 13970 1 1 38 GLU C C -7.181 -4.844 2.415 1.00 . A A . 38 GLU C 1 1
14 13971 1 1 38 GLU CA C -7.657 -4.560 0.992 1.00 . A A . 38 GLU CA 1 1
14 13972 1 1 38 GLU CB C -9.089 -4.007 1.021 1.00 . A A . 38 GLU CB 1 1
14 13973 1 1 38 GLU CD C -10.712 -3.004 -0.608 1.00 . A A . 38 GLU CD 1 1
14 13974 1 1 38 GLU CG C -9.739 -4.161 -0.362 1.00 . A A . 38 GLU CG 1 1
14 13975 1 1 38 GLU H H -6.868 -5.905 -0.474 1.00 . A A . 38 GLU H 1 1
14 13976 1 1 38 GLU HA H -7.003 -3.829 0.553 1.00 . A A . 38 GLU HA 1 1
14 13977 1 1 38 GLU HB2 H -9.670 -4.543 1.756 1.00 . A A . 38 GLU HB2 1 1
14 13978 1 1 38 GLU HB3 H -9.058 -2.960 1.286 1.00 . A A . 38 GLU HB3 1 1
14 13979 1 1 38 GLU HG2 H -8.973 -4.152 -1.125 1.00 . A A . 38 GLU HG2 1 1
14 13980 1 1 38 GLU HG3 H -10.279 -5.094 -0.406 1.00 . A A . 38 GLU HG3 1 1
14 13981 1 1 38 GLU N N -7.590 -5.797 0.177 1.00 . A A . 38 GLU N 1 1
14 13982 1 1 38 GLU O O -7.807 -4.450 3.377 1.00 . A A . 38 GLU O 1 1
14 13983 1 1 38 GLU OE1 O -11.210 -2.459 0.363 1.00 . A A . 38 GLU OE1 1 1
14 13984 1 1 38 GLU OE2 O -10.940 -2.683 -1.762 1.00 . A A . 38 GLU OE2 1 1
14 13985 1 1 39 LYS C C -4.391 -4.761 4.178 1.00 . A A . 39 LYS C 1 1
14 13986 1 1 39 LYS CA C -5.509 -5.785 3.910 1.00 . A A . 39 LYS CA 1 1
14 13987 1 1 39 LYS CB C -4.931 -7.206 3.945 1.00 . A A . 39 LYS CB 1 1
14 13988 1 1 39 LYS CD C -3.596 -8.178 5.842 1.00 . A A . 39 LYS CD 1 1
14 13989 1 1 39 LYS CE C -3.697 -8.937 7.166 1.00 . A A . 39 LYS CE 1 1
14 13990 1 1 39 LYS CG C -4.997 -7.770 5.377 1.00 . A A . 39 LYS CG 1 1
14 13991 1 1 39 LYS H H -5.563 -5.790 1.756 1.00 . A A . 39 LYS H 1 1
14 13992 1 1 39 LYS HA H -6.295 -5.692 4.640 1.00 . A A . 39 LYS HA 1 1
14 13993 1 1 39 LYS HB2 H -5.505 -7.839 3.287 1.00 . A A . 39 LYS HB2 1 1
14 13994 1 1 39 LYS HB3 H -3.903 -7.185 3.612 1.00 . A A . 39 LYS HB3 1 1
14 13995 1 1 39 LYS HD2 H -3.141 -8.814 5.095 1.00 . A A . 39 LYS HD2 1 1
14 13996 1 1 39 LYS HD3 H -2.992 -7.294 5.980 1.00 . A A . 39 LYS HD3 1 1
14 13997 1 1 39 LYS HE2 H -4.354 -9.786 7.046 1.00 . A A . 39 LYS HE2 1 1
14 13998 1 1 39 LYS HE3 H -2.716 -9.279 7.462 1.00 . A A . 39 LYS HE3 1 1
14 13999 1 1 39 LYS HG2 H -5.390 -7.021 6.047 1.00 . A A . 39 LYS HG2 1 1
14 14000 1 1 39 LYS HG3 H -5.642 -8.633 5.394 1.00 . A A . 39 LYS HG3 1 1
14 14001 1 1 39 LYS HZ1 H -3.605 -8.027 9.037 1.00 . A A . 39 LYS HZ1 1 1
14 14002 1 1 39 LYS HZ2 H -5.184 -8.369 8.510 1.00 . A A . 39 LYS HZ2 1 1
14 14003 1 1 39 LYS HZ3 H -4.324 -7.067 7.837 1.00 . A A . 39 LYS HZ3 1 1
14 14004 1 1 39 LYS N N -6.059 -5.502 2.551 1.00 . A A . 39 LYS N 1 1
14 14005 1 1 39 LYS NZ N -4.244 -8.031 8.217 1.00 . A A . 39 LYS NZ 1 1
14 14006 1 1 39 LYS O O -3.341 -4.842 3.570 1.00 . A A . 39 LYS O 1 1
14 14007 1 1 40 PRO C C -2.439 -3.265 6.061 1.00 . A A . 40 PRO C 1 1
14 14008 1 1 40 PRO CA C -3.667 -2.737 5.329 1.00 . A A . 40 PRO CA 1 1
14 14009 1 1 40 PRO CB C -4.414 -1.747 6.225 1.00 . A A . 40 PRO CB 1 1
14 14010 1 1 40 PRO CD C -5.914 -3.685 5.789 1.00 . A A . 40 PRO CD 1 1
14 14011 1 1 40 PRO CG C -5.773 -2.380 6.592 1.00 . A A . 40 PRO CG 1 1
14 14012 1 1 40 PRO HA H -3.367 -2.247 4.424 1.00 . A A . 40 PRO HA 1 1
14 14013 1 1 40 PRO HB2 H -3.846 -1.576 7.112 1.00 . A A . 40 PRO HB2 1 1
14 14014 1 1 40 PRO HB3 H -4.571 -0.813 5.714 1.00 . A A . 40 PRO HB3 1 1
14 14015 1 1 40 PRO HD2 H -6.033 -4.521 6.459 1.00 . A A . 40 PRO HD2 1 1
14 14016 1 1 40 PRO HD3 H -6.746 -3.623 5.110 1.00 . A A . 40 PRO HD3 1 1
14 14017 1 1 40 PRO HG2 H -5.788 -2.597 7.644 1.00 . A A . 40 PRO HG2 1 1
14 14018 1 1 40 PRO HG3 H -6.574 -1.704 6.345 1.00 . A A . 40 PRO HG3 1 1
14 14019 1 1 40 PRO N N -4.647 -3.801 5.037 1.00 . A A . 40 PRO N 1 1
14 14020 1 1 40 PRO O O -2.529 -4.045 6.989 1.00 . A A . 40 PRO O 1 1
14 14021 1 1 41 PHE C C 0.341 -2.157 7.384 1.00 . A A . 41 PHE C 1 1
14 14022 1 1 41 PHE CA C -0.030 -3.211 6.339 1.00 . A A . 41 PHE CA 1 1
14 14023 1 1 41 PHE CB C 1.112 -3.327 5.328 1.00 . A A . 41 PHE CB 1 1
14 14024 1 1 41 PHE CD1 C 0.000 -2.810 3.131 1.00 . A A . 41 PHE CD1 1 1
14 14025 1 1 41 PHE CD2 C 0.654 -5.094 3.606 1.00 . A A . 41 PHE CD2 1 1
14 14026 1 1 41 PHE CE1 C -0.489 -3.210 1.882 1.00 . A A . 41 PHE CE1 1 1
14 14027 1 1 41 PHE CE2 C 0.164 -5.494 2.361 1.00 . A A . 41 PHE CE2 1 1
14 14028 1 1 41 PHE CG C 0.571 -3.754 3.991 1.00 . A A . 41 PHE CG 1 1
14 14029 1 1 41 PHE CZ C -0.407 -4.554 1.497 1.00 . A A . 41 PHE CZ 1 1
14 14030 1 1 41 PHE H H -1.277 -2.145 4.925 1.00 . A A . 41 PHE H 1 1
14 14031 1 1 41 PHE HA H -0.177 -4.164 6.829 1.00 . A A . 41 PHE HA 1 1
14 14032 1 1 41 PHE HB2 H 1.605 -2.371 5.229 1.00 . A A . 41 PHE HB2 1 1
14 14033 1 1 41 PHE HB3 H 1.826 -4.059 5.675 1.00 . A A . 41 PHE HB3 1 1
14 14034 1 1 41 PHE HD1 H -0.064 -1.776 3.433 1.00 . A A . 41 PHE HD1 1 1
14 14035 1 1 41 PHE HD2 H 1.095 -5.821 4.271 1.00 . A A . 41 PHE HD2 1 1
14 14036 1 1 41 PHE HE1 H -0.929 -2.483 1.215 1.00 . A A . 41 PHE HE1 1 1
14 14037 1 1 41 PHE HE2 H 0.228 -6.528 2.068 1.00 . A A . 41 PHE HE2 1 1
14 14038 1 1 41 PHE HZ H -0.780 -4.866 0.534 1.00 . A A . 41 PHE HZ 1 1
14 14039 1 1 41 PHE N N -1.296 -2.797 5.661 1.00 . A A . 41 PHE N 1 1
14 14040 1 1 41 PHE O O 1.414 -1.587 7.345 1.00 . A A . 41 PHE O 1 1
14 14041 1 1 42 LEU C C 1.239 -0.983 9.769 1.00 . A A . 42 LEU C 1 1
14 14042 1 1 42 LEU CA C -0.226 -0.857 9.351 1.00 . A A . 42 LEU CA 1 1
14 14043 1 1 42 LEU CB C -1.120 -1.091 10.571 1.00 . A A . 42 LEU CB 1 1
14 14044 1 1 42 LEU CD1 C -3.111 -0.832 9.119 1.00 . A A . 42 LEU CD1 1 1
14 14045 1 1 42 LEU CD2 C -3.364 -0.601 11.580 1.00 . A A . 42 LEU CD2 1 1
14 14046 1 1 42 LEU CG C -2.441 -0.339 10.387 1.00 . A A . 42 LEU CG 1 1
14 14047 1 1 42 LEU H H -1.396 -2.349 8.316 1.00 . A A . 42 LEU H 1 1
14 14048 1 1 42 LEU HA H -0.404 0.130 8.951 1.00 . A A . 42 LEU HA 1 1
14 14049 1 1 42 LEU HB2 H -1.320 -2.149 10.670 1.00 . A A . 42 LEU HB2 1 1
14 14050 1 1 42 LEU HB3 H -0.620 -0.737 11.457 1.00 . A A . 42 LEU HB3 1 1
14 14051 1 1 42 LEU HD11 H -4.132 -0.475 9.085 1.00 . A A . 42 LEU HD11 1 1
14 14052 1 1 42 LEU HD12 H -3.105 -1.912 9.108 1.00 . A A . 42 LEU HD12 1 1
14 14053 1 1 42 LEU HD13 H -2.569 -0.456 8.264 1.00 . A A . 42 LEU HD13 1 1
14 14054 1 1 42 LEU HD21 H -3.059 0.013 12.413 1.00 . A A . 42 LEU HD21 1 1
14 14055 1 1 42 LEU HD22 H -3.308 -1.642 11.856 1.00 . A A . 42 LEU HD22 1 1
14 14056 1 1 42 LEU HD23 H -4.381 -0.357 11.305 1.00 . A A . 42 LEU HD23 1 1
14 14057 1 1 42 LEU HG H -2.251 0.718 10.295 1.00 . A A . 42 LEU HG 1 1
14 14058 1 1 42 LEU N N -0.535 -1.885 8.310 1.00 . A A . 42 LEU N 1 1
14 14059 1 1 42 LEU O O 2.002 -0.040 9.701 1.00 . A A . 42 LEU O 1 1
14 14060 1 1 43 GLY C C 3.558 -3.675 10.024 1.00 . A A . 43 GLY C 1 1
14 14061 1 1 43 GLY CA C 3.047 -2.363 10.616 1.00 . A A . 43 GLY CA 1 1
14 14062 1 1 43 GLY H H 0.993 -2.889 10.236 1.00 . A A . 43 GLY H 1 1
14 14063 1 1 43 GLY HA2 H 3.661 -1.544 10.267 1.00 . A A . 43 GLY HA2 1 1
14 14064 1 1 43 GLY HA3 H 3.095 -2.417 11.689 1.00 . A A . 43 GLY HA3 1 1
14 14065 1 1 43 GLY N N 1.632 -2.149 10.195 1.00 . A A . 43 GLY N 1 1
14 14066 1 1 43 GLY O O 4.385 -4.347 10.608 1.00 . A A . 43 GLY O 1 1
14 14067 1 1 44 HIS C C 4.262 -5.026 6.930 1.00 . A A . 44 HIS C 1 1
14 14068 1 1 44 HIS CA C 3.522 -5.323 8.237 1.00 . A A . 44 HIS CA 1 1
14 14069 1 1 44 HIS CB C 2.307 -6.211 7.943 1.00 . A A . 44 HIS CB 1 1
14 14070 1 1 44 HIS CD2 C -0.115 -6.092 8.945 1.00 . A A . 44 HIS CD2 1 1
14 14071 1 1 44 HIS CE1 C 0.401 -5.484 10.959 1.00 . A A . 44 HIS CE1 1 1
14 14072 1 1 44 HIS CG C 1.252 -5.986 8.989 1.00 . A A . 44 HIS CG 1 1
14 14073 1 1 44 HIS H H 2.398 -3.484 8.423 1.00 . A A . 44 HIS H 1 1
14 14074 1 1 44 HIS HA H 4.189 -5.845 8.908 1.00 . A A . 44 HIS HA 1 1
14 14075 1 1 44 HIS HB2 H 1.905 -5.966 6.971 1.00 . A A . 44 HIS HB2 1 1
14 14076 1 1 44 HIS HB3 H 2.608 -7.248 7.956 1.00 . A A . 44 HIS HB3 1 1
14 14077 1 1 44 HIS HD1 H 2.457 -5.434 10.641 1.00 . A A . 44 HIS HD1 1 1
14 14078 1 1 44 HIS HD2 H -0.686 -6.380 8.075 1.00 . A A . 44 HIS HD2 1 1
14 14079 1 1 44 HIS HE1 H 0.331 -5.193 11.997 1.00 . A A . 44 HIS HE1 1 1
14 14080 1 1 44 HIS N N 3.069 -4.045 8.870 1.00 . A A . 44 HIS N 1 1
14 14081 1 1 44 HIS ND1 N 1.560 -5.596 10.283 1.00 . A A . 44 HIS ND1 1 1
14 14082 1 1 44 HIS NE2 N -0.651 -5.775 10.189 1.00 . A A . 44 HIS NE2 1 1
14 14083 1 1 44 HIS O O 4.683 -3.914 6.677 1.00 . A A . 44 HIS O 1 1
14 14084 1 1 45 ARG C C 4.129 -5.962 3.653 1.00 . A A . 45 ARG C 1 1
14 14085 1 1 45 ARG CA C 5.133 -5.832 4.801 1.00 . A A . 45 ARG CA 1 1
14 14086 1 1 45 ARG CB C 6.215 -6.912 4.657 1.00 . A A . 45 ARG CB 1 1
14 14087 1 1 45 ARG CD C 7.965 -7.829 3.120 1.00 . A A . 45 ARG CD 1 1
14 14088 1 1 45 ARG CG C 6.687 -6.991 3.200 1.00 . A A . 45 ARG CG 1 1
14 14089 1 1 45 ARG CZ C 9.784 -8.084 1.541 1.00 . A A . 45 ARG CZ 1 1
14 14090 1 1 45 ARG H H 4.068 -6.907 6.338 1.00 . A A . 45 ARG H 1 1
14 14091 1 1 45 ARG HA H 5.592 -4.855 4.773 1.00 . A A . 45 ARG HA 1 1
14 14092 1 1 45 ARG HB2 H 7.051 -6.668 5.293 1.00 . A A . 45 ARG HB2 1 1
14 14093 1 1 45 ARG HB3 H 5.808 -7.868 4.950 1.00 . A A . 45 ARG HB3 1 1
14 14094 1 1 45 ARG HD2 H 8.675 -7.474 3.851 1.00 . A A . 45 ARG HD2 1 1
14 14095 1 1 45 ARG HD3 H 7.729 -8.865 3.318 1.00 . A A . 45 ARG HD3 1 1
14 14096 1 1 45 ARG HE H 8.015 -7.346 1.021 1.00 . A A . 45 ARG HE 1 1
14 14097 1 1 45 ARG HG2 H 5.918 -7.452 2.596 1.00 . A A . 45 ARG HG2 1 1
14 14098 1 1 45 ARG HG3 H 6.888 -5.997 2.831 1.00 . A A . 45 ARG HG3 1 1
14 14099 1 1 45 ARG HH11 H 10.106 -8.642 3.436 1.00 . A A . 45 ARG HH11 1 1
14 14100 1 1 45 ARG HH12 H 11.443 -8.852 2.355 1.00 . A A . 45 ARG HH12 1 1
14 14101 1 1 45 ARG HH21 H 9.748 -7.612 -0.405 1.00 . A A . 45 ARG HH21 1 1
14 14102 1 1 45 ARG HH22 H 11.240 -8.268 0.181 1.00 . A A . 45 ARG HH22 1 1
14 14103 1 1 45 ARG N N 4.421 -6.024 6.102 1.00 . A A . 45 ARG N 1 1
14 14104 1 1 45 ARG NE N 8.553 -7.708 1.756 1.00 . A A . 45 ARG NE 1 1
14 14105 1 1 45 ARG NH1 N 10.500 -8.564 2.520 1.00 . A A . 45 ARG NH1 1 1
14 14106 1 1 45 ARG NH2 N 10.297 -7.980 0.345 1.00 . A A . 45 ARG NH2 1 1
14 14107 1 1 45 ARG O O 3.202 -6.744 3.718 1.00 . A A . 45 ARG O 1 1
14 14108 1 1 46 HIS C C 4.118 -5.775 0.206 1.00 . A A . 46 HIS C 1 1
14 14109 1 1 46 HIS CA C 3.372 -5.306 1.442 1.00 . A A . 46 HIS CA 1 1
14 14110 1 1 46 HIS CB C 2.758 -3.945 1.130 1.00 . A A . 46 HIS CB 1 1
14 14111 1 1 46 HIS CD2 C 4.500 -2.495 -0.203 1.00 . A A . 46 HIS CD2 1 1
14 14112 1 1 46 HIS CE1 C 5.370 -1.432 1.474 1.00 . A A . 46 HIS CE1 1 1
14 14113 1 1 46 HIS CG C 3.855 -2.937 0.930 1.00 . A A . 46 HIS CG 1 1
14 14114 1 1 46 HIS H H 5.073 -4.592 2.561 1.00 . A A . 46 HIS H 1 1
14 14115 1 1 46 HIS HA H 2.585 -6.008 1.669 1.00 . A A . 46 HIS HA 1 1
14 14116 1 1 46 HIS HB2 H 2.172 -4.020 0.224 1.00 . A A . 46 HIS HB2 1 1
14 14117 1 1 46 HIS HB3 H 2.121 -3.642 1.939 1.00 . A A . 46 HIS HB3 1 1
14 14118 1 1 46 HIS HD1 H 4.188 -2.331 2.932 1.00 . A A . 46 HIS HD1 1 1
14 14119 1 1 46 HIS HD2 H 4.293 -2.831 -1.213 1.00 . A A . 46 HIS HD2 1 1
14 14120 1 1 46 HIS HE1 H 5.983 -0.769 2.066 1.00 . A A . 46 HIS HE1 1 1
14 14121 1 1 46 HIS N N 4.313 -5.210 2.597 1.00 . A A . 46 HIS N 1 1
14 14122 1 1 46 HIS ND1 N 4.427 -2.245 1.985 1.00 . A A . 46 HIS ND1 1 1
14 14123 1 1 46 HIS NE2 N 5.456 -1.545 0.145 1.00 . A A . 46 HIS NE2 1 1
14 14124 1 1 46 HIS O O 5.331 -5.853 0.176 1.00 . A A . 46 HIS O 1 1
14 14125 1 1 47 TYR C C 3.307 -5.826 -3.227 1.00 . A A . 47 TYR C 1 1
14 14126 1 1 47 TYR CA C 3.990 -6.567 -2.076 1.00 . A A . 47 TYR CA 1 1
14 14127 1 1 47 TYR CB C 3.760 -8.073 -2.158 1.00 . A A . 47 TYR CB 1 1
14 14128 1 1 47 TYR CD1 C 3.249 -8.421 0.294 1.00 . A A . 47 TYR CD1 1 1
14 14129 1 1 47 TYR CD2 C 5.231 -9.456 -0.641 1.00 . A A . 47 TYR CD2 1 1
14 14130 1 1 47 TYR CE1 C 3.564 -8.948 1.549 1.00 . A A . 47 TYR CE1 1 1
14 14131 1 1 47 TYR CE2 C 5.543 -9.977 0.619 1.00 . A A . 47 TYR CE2 1 1
14 14132 1 1 47 TYR CG C 4.085 -8.673 -0.807 1.00 . A A . 47 TYR CG 1 1
14 14133 1 1 47 TYR CZ C 4.713 -9.723 1.711 1.00 . A A . 47 TYR CZ 1 1
14 14134 1 1 47 TYR H H 2.407 -6.023 -0.742 1.00 . A A . 47 TYR H 1 1
14 14135 1 1 47 TYR HA H 5.049 -6.355 -2.082 1.00 . A A . 47 TYR HA 1 1
14 14136 1 1 47 TYR HB2 H 2.734 -8.267 -2.405 1.00 . A A . 47 TYR HB2 1 1
14 14137 1 1 47 TYR HB3 H 4.398 -8.497 -2.907 1.00 . A A . 47 TYR HB3 1 1
14 14138 1 1 47 TYR HD1 H 2.360 -7.825 0.174 1.00 . A A . 47 TYR HD1 1 1
14 14139 1 1 47 TYR HD2 H 5.876 -9.653 -1.485 1.00 . A A . 47 TYR HD2 1 1
14 14140 1 1 47 TYR HE1 H 2.921 -8.751 2.394 1.00 . A A . 47 TYR HE1 1 1
14 14141 1 1 47 TYR HE2 H 6.420 -10.584 0.750 1.00 . A A . 47 TYR HE2 1 1
14 14142 1 1 47 TYR HH H 5.958 -10.488 2.940 1.00 . A A . 47 TYR HH 1 1
14 14143 1 1 47 TYR N N 3.382 -6.092 -0.813 1.00 . A A . 47 TYR N 1 1
14 14144 1 1 47 TYR O O 2.108 -5.654 -3.227 1.00 . A A . 47 TYR O 1 1
14 14145 1 1 47 TYR OH O 5.031 -10.237 2.952 1.00 . A A . 47 TYR OH 1 1
14 14146 1 1 48 GLU C C 3.526 -5.315 -6.619 1.00 . A A . 48 GLU C 1 1
14 14147 1 1 48 GLU CA C 3.433 -4.562 -5.296 1.00 . A A . 48 GLU CA 1 1
14 14148 1 1 48 GLU CB C 4.138 -3.208 -5.411 1.00 . A A . 48 GLU CB 1 1
14 14149 1 1 48 GLU CD C 6.358 -2.071 -5.385 1.00 . A A . 48 GLU CD 1 1
14 14150 1 1 48 GLU CG C 5.627 -3.390 -5.136 1.00 . A A . 48 GLU CG 1 1
14 14151 1 1 48 GLU H H 5.032 -5.462 -4.149 1.00 . A A . 48 GLU H 1 1
14 14152 1 1 48 GLU HA H 2.396 -4.392 -5.076 1.00 . A A . 48 GLU HA 1 1
14 14153 1 1 48 GLU HB2 H 3.999 -2.809 -6.402 1.00 . A A . 48 GLU HB2 1 1
14 14154 1 1 48 GLU HB3 H 3.723 -2.523 -4.687 1.00 . A A . 48 GLU HB3 1 1
14 14155 1 1 48 GLU HG2 H 5.764 -3.693 -4.108 1.00 . A A . 48 GLU HG2 1 1
14 14156 1 1 48 GLU HG3 H 6.021 -4.149 -5.794 1.00 . A A . 48 GLU HG3 1 1
14 14157 1 1 48 GLU N N 4.058 -5.342 -4.181 1.00 . A A . 48 GLU N 1 1
14 14158 1 1 48 GLU O O 4.430 -6.092 -6.851 1.00 . A A . 48 GLU O 1 1
14 14159 1 1 48 GLU OE1 O 6.261 -1.194 -4.543 1.00 . A A . 48 GLU OE1 1 1
14 14160 1 1 48 GLU OE2 O 7.004 -1.960 -6.415 1.00 . A A . 48 GLU OE2 1 1
14 14161 1 1 49 ARG C C 1.979 -4.869 -9.884 1.00 . A A . 49 ARG C 1 1
14 14162 1 1 49 ARG CA C 2.568 -5.780 -8.803 1.00 . A A . 49 ARG CA 1 1
14 14163 1 1 49 ARG CB C 1.714 -7.042 -8.701 1.00 . A A . 49 ARG CB 1 1
14 14164 1 1 49 ARG CD C 0.366 -8.044 -10.565 1.00 . A A . 49 ARG CD 1 1
14 14165 1 1 49 ARG CG C 1.780 -7.827 -10.021 1.00 . A A . 49 ARG CG 1 1
14 14166 1 1 49 ARG CZ C -1.434 -6.643 -11.377 1.00 . A A . 49 ARG CZ 1 1
14 14167 1 1 49 ARG H H 1.854 -4.458 -7.257 1.00 . A A . 49 ARG H 1 1
14 14168 1 1 49 ARG HA H 3.577 -6.053 -9.074 1.00 . A A . 49 ARG HA 1 1
14 14169 1 1 49 ARG HB2 H 2.083 -7.652 -7.895 1.00 . A A . 49 ARG HB2 1 1
14 14170 1 1 49 ARG HB3 H 0.691 -6.764 -8.499 1.00 . A A . 49 ARG HB3 1 1
14 14171 1 1 49 ARG HD2 H 0.420 -8.510 -11.535 1.00 . A A . 49 ARG HD2 1 1
14 14172 1 1 49 ARG HD3 H -0.179 -8.684 -9.889 1.00 . A A . 49 ARG HD3 1 1
14 14173 1 1 49 ARG HE H 0.030 -5.941 -10.233 1.00 . A A . 49 ARG HE 1 1
14 14174 1 1 49 ARG HG2 H 2.363 -7.278 -10.746 1.00 . A A . 49 ARG HG2 1 1
14 14175 1 1 49 ARG HG3 H 2.241 -8.787 -9.847 1.00 . A A . 49 ARG HG3 1 1
14 14176 1 1 49 ARG HH11 H -1.443 -8.575 -11.900 1.00 . A A . 49 ARG HH11 1 1
14 14177 1 1 49 ARG HH12 H -2.759 -7.628 -12.510 1.00 . A A . 49 ARG HH12 1 1
14 14178 1 1 49 ARG HH21 H -1.683 -4.690 -11.019 1.00 . A A . 49 ARG HH21 1 1
14 14179 1 1 49 ARG HH22 H -2.894 -5.429 -12.012 1.00 . A A . 49 ARG HH22 1 1
14 14180 1 1 49 ARG N N 2.572 -5.085 -7.484 1.00 . A A . 49 ARG N 1 1
14 14181 1 1 49 ARG NE N -0.334 -6.734 -10.681 1.00 . A A . 49 ARG NE 1 1
14 14182 1 1 49 ARG NH1 N -1.916 -7.697 -11.976 1.00 . A A . 49 ARG NH1 1 1
14 14183 1 1 49 ARG NH2 N -2.052 -5.498 -11.477 1.00 . A A . 49 ARG NH2 1 1
14 14184 1 1 49 ARG O O 0.938 -4.266 -9.713 1.00 . A A . 49 ARG O 1 1
14 14185 1 1 50 LYS C C 1.821 -2.545 -11.588 1.00 . A A . 50 LYS C 1 1
14 14186 1 1 50 LYS CA C 2.150 -3.926 -12.117 1.00 . A A . 50 LYS CA 1 1
14 14187 1 1 50 LYS CB C 0.896 -4.547 -12.737 1.00 . A A . 50 LYS CB 1 1
14 14188 1 1 50 LYS CD C 0.195 -6.224 -14.458 1.00 . A A . 50 LYS CD 1 1
14 14189 1 1 50 LYS CE C 0.448 -7.635 -14.995 1.00 . A A . 50 LYS CE 1 1
14 14190 1 1 50 LYS CG C 1.247 -5.883 -13.399 1.00 . A A . 50 LYS CG 1 1
14 14191 1 1 50 LYS H H 3.473 -5.272 -11.108 1.00 . A A . 50 LYS H 1 1
14 14192 1 1 50 LYS HA H 2.920 -3.841 -12.862 1.00 . A A . 50 LYS HA 1 1
14 14193 1 1 50 LYS HB2 H 0.159 -4.708 -11.966 1.00 . A A . 50 LYS HB2 1 1
14 14194 1 1 50 LYS HB3 H 0.495 -3.873 -13.480 1.00 . A A . 50 LYS HB3 1 1
14 14195 1 1 50 LYS HD2 H -0.789 -6.178 -14.016 1.00 . A A . 50 LYS HD2 1 1
14 14196 1 1 50 LYS HD3 H 0.259 -5.516 -15.270 1.00 . A A . 50 LYS HD3 1 1
14 14197 1 1 50 LYS HE2 H 0.507 -8.329 -14.170 1.00 . A A . 50 LYS HE2 1 1
14 14198 1 1 50 LYS HE3 H -0.360 -7.921 -15.650 1.00 . A A . 50 LYS HE3 1 1
14 14199 1 1 50 LYS HG2 H 2.218 -5.812 -13.866 1.00 . A A . 50 LYS HG2 1 1
14 14200 1 1 50 LYS HG3 H 1.263 -6.660 -12.652 1.00 . A A . 50 LYS HG3 1 1
14 14201 1 1 50 LYS HZ1 H 2.372 -6.930 -15.370 1.00 . A A . 50 LYS HZ1 1 1
14 14202 1 1 50 LYS HZ2 H 1.544 -7.458 -16.756 1.00 . A A . 50 LYS HZ2 1 1
14 14203 1 1 50 LYS HZ3 H 2.175 -8.590 -15.659 1.00 . A A . 50 LYS HZ3 1 1
14 14204 1 1 50 LYS N N 2.645 -4.778 -11.002 1.00 . A A . 50 LYS N 1 1
14 14205 1 1 50 LYS NZ N 1.732 -7.654 -15.752 1.00 . A A . 50 LYS NZ 1 1
14 14206 1 1 50 LYS O O 1.079 -1.795 -12.191 1.00 . A A . 50 LYS O 1 1
14 14207 1 1 51 GLY C C 0.862 -0.915 -9.011 1.00 . A A . 51 GLY C 1 1
14 14208 1 1 51 GLY CA C 2.091 -0.850 -9.909 1.00 . A A . 51 GLY CA 1 1
14 14209 1 1 51 GLY H H 2.973 -2.815 -9.999 1.00 . A A . 51 GLY H 1 1
14 14210 1 1 51 GLY HA2 H 2.941 -0.518 -9.331 1.00 . A A . 51 GLY HA2 1 1
14 14211 1 1 51 GLY HA3 H 1.911 -0.165 -10.713 1.00 . A A . 51 GLY HA3 1 1
14 14212 1 1 51 GLY N N 2.372 -2.195 -10.468 1.00 . A A . 51 GLY N 1 1
14 14213 1 1 51 GLY O O 0.119 0.038 -8.881 1.00 . A A . 51 GLY O 1 1
14 14214 1 1 52 LEU C C -0.084 -3.005 -6.271 1.00 . A A . 52 LEU C 1 1
14 14215 1 1 52 LEU CA C -0.514 -2.179 -7.473 1.00 . A A . 52 LEU CA 1 1
14 14216 1 1 52 LEU CB C -1.672 -2.876 -8.191 1.00 . A A . 52 LEU CB 1 1
14 14217 1 1 52 LEU CD1 C -3.595 -2.597 -9.743 1.00 . A A . 52 LEU CD1 1 1
14 14218 1 1 52 LEU CD2 C -3.044 -0.780 -8.099 1.00 . A A . 52 LEU CD2 1 1
14 14219 1 1 52 LEU CG C -2.462 -1.865 -9.021 1.00 . A A . 52 LEU CG 1 1
14 14220 1 1 52 LEU H H 1.272 -2.779 -8.509 1.00 . A A . 52 LEU H 1 1
14 14221 1 1 52 LEU HA H -0.826 -1.204 -7.133 1.00 . A A . 52 LEU HA 1 1
14 14222 1 1 52 LEU HB2 H -1.278 -3.637 -8.842 1.00 . A A . 52 LEU HB2 1 1
14 14223 1 1 52 LEU HB3 H -2.328 -3.329 -7.464 1.00 . A A . 52 LEU HB3 1 1
14 14224 1 1 52 LEU HD11 H -3.966 -1.983 -10.550 1.00 . A A . 52 LEU HD11 1 1
14 14225 1 1 52 LEU HD12 H -4.395 -2.797 -9.045 1.00 . A A . 52 LEU HD12 1 1
14 14226 1 1 52 LEU HD13 H -3.223 -3.531 -10.141 1.00 . A A . 52 LEU HD13 1 1
14 14227 1 1 52 LEU HD21 H -2.401 0.089 -8.120 1.00 . A A . 52 LEU HD21 1 1
14 14228 1 1 52 LEU HD22 H -3.107 -1.156 -7.087 1.00 . A A . 52 LEU HD22 1 1
14 14229 1 1 52 LEU HD23 H -4.031 -0.503 -8.441 1.00 . A A . 52 LEU HD23 1 1
14 14230 1 1 52 LEU HG H -1.807 -1.409 -9.751 1.00 . A A . 52 LEU HG 1 1
14 14231 1 1 52 LEU N N 0.651 -2.033 -8.386 1.00 . A A . 52 LEU N 1 1
14 14232 1 1 52 LEU O O 0.633 -3.977 -6.400 1.00 . A A . 52 LEU O 1 1
14 14233 1 1 53 ALA C C -0.798 -4.705 -3.807 1.00 . A A . 53 ALA C 1 1
14 14234 1 1 53 ALA CA C -0.082 -3.366 -3.891 1.00 . A A . 53 ALA CA 1 1
14 14235 1 1 53 ALA CB C -0.418 -2.558 -2.641 1.00 . A A . 53 ALA CB 1 1
14 14236 1 1 53 ALA H H -1.061 -1.816 -5.022 1.00 . A A . 53 ALA H 1 1
14 14237 1 1 53 ALA HA H 0.978 -3.536 -3.933 1.00 . A A . 53 ALA HA 1 1
14 14238 1 1 53 ALA HB1 H -0.334 -3.196 -1.769 1.00 . A A . 53 ALA HB1 1 1
14 14239 1 1 53 ALA HB2 H -1.431 -2.187 -2.721 1.00 . A A . 53 ALA HB2 1 1
14 14240 1 1 53 ALA HB3 H 0.267 -1.729 -2.551 1.00 . A A . 53 ALA HB3 1 1
14 14241 1 1 53 ALA N N -0.496 -2.615 -5.103 1.00 . A A . 53 ALA N 1 1
14 14242 1 1 53 ALA O O -1.904 -4.870 -4.281 1.00 . A A . 53 ALA O 1 1
14 14243 1 1 54 TYR C C -0.223 -7.658 -1.793 1.00 . A A . 54 TYR C 1 1
14 14244 1 1 54 TYR CA C -0.791 -6.991 -3.031 1.00 . A A . 54 TYR CA 1 1
14 14245 1 1 54 TYR CB C -0.475 -7.848 -4.250 1.00 . A A . 54 TYR CB 1 1
14 14246 1 1 54 TYR CD1 C -2.703 -7.842 -5.384 1.00 . A A . 54 TYR CD1 1 1
14 14247 1 1 54 TYR CD2 C -0.874 -6.628 -6.393 1.00 . A A . 54 TYR CD2 1 1
14 14248 1 1 54 TYR CE1 C -3.545 -7.441 -6.430 1.00 . A A . 54 TYR CE1 1 1
14 14249 1 1 54 TYR CE2 C -1.705 -6.231 -7.431 1.00 . A A . 54 TYR CE2 1 1
14 14250 1 1 54 TYR CG C -1.372 -7.432 -5.373 1.00 . A A . 54 TYR CG 1 1
14 14251 1 1 54 TYR CZ C -3.044 -6.633 -7.455 1.00 . A A . 54 TYR CZ 1 1
14 14252 1 1 54 TYR H H 0.723 -5.494 -2.805 1.00 . A A . 54 TYR H 1 1
14 14253 1 1 54 TYR HA H -1.857 -6.882 -2.928 1.00 . A A . 54 TYR HA 1 1
14 14254 1 1 54 TYR HB2 H 0.555 -7.711 -4.537 1.00 . A A . 54 TYR HB2 1 1
14 14255 1 1 54 TYR HB3 H -0.649 -8.880 -4.014 1.00 . A A . 54 TYR HB3 1 1
14 14256 1 1 54 TYR HD1 H -3.076 -8.471 -4.587 1.00 . A A . 54 TYR HD1 1 1
14 14257 1 1 54 TYR HD2 H 0.156 -6.310 -6.378 1.00 . A A . 54 TYR HD2 1 1
14 14258 1 1 54 TYR HE1 H -4.577 -7.751 -6.446 1.00 . A A . 54 TYR HE1 1 1
14 14259 1 1 54 TYR HE2 H -1.312 -5.618 -8.213 1.00 . A A . 54 TYR HE2 1 1
14 14260 1 1 54 TYR HH H -4.417 -6.983 -8.735 1.00 . A A . 54 TYR HH 1 1
14 14261 1 1 54 TYR N N -0.168 -5.659 -3.185 1.00 . A A . 54 TYR N 1 1
14 14262 1 1 54 TYR O O 0.953 -7.570 -1.526 1.00 . A A . 54 TYR O 1 1
14 14263 1 1 54 TYR OH O -3.867 -6.236 -8.488 1.00 . A A . 54 TYR OH 1 1
14 14264 1 1 55 CYS C C 0.634 -9.934 -0.252 1.00 . A A . 55 CYS C 1 1
14 14265 1 1 55 CYS CA C -0.487 -8.983 0.178 1.00 . A A . 55 CYS CA 1 1
14 14266 1 1 55 CYS CB C -1.575 -9.804 0.872 1.00 . A A . 55 CYS CB 1 1
14 14267 1 1 55 CYS H H -1.988 -8.388 -1.248 1.00 . A A . 55 CYS H 1 1
14 14268 1 1 55 CYS HA H -0.104 -8.225 0.852 1.00 . A A . 55 CYS HA 1 1
14 14269 1 1 55 CYS HB2 H -2.044 -10.458 0.152 1.00 . A A . 55 CYS HB2 1 1
14 14270 1 1 55 CYS HB3 H -1.130 -10.398 1.656 1.00 . A A . 55 CYS HB3 1 1
14 14271 1 1 55 CYS N N -1.033 -8.323 -1.030 1.00 . A A . 55 CYS N 1 1
14 14272 1 1 55 CYS O O 0.934 -10.066 -1.422 1.00 . A A . 55 CYS O 1 1
14 14273 1 1 55 CYS SG S -2.817 -8.706 1.583 1.00 . A A . 55 CYS SG 1 1
14 14274 1 1 56 GLU C C 1.733 -12.725 -0.498 1.00 . A A . 56 GLU C 1 1
14 14275 1 1 56 GLU CA C 2.322 -11.577 0.326 1.00 . A A . 56 GLU CA 1 1
14 14276 1 1 56 GLU CB C 2.922 -12.167 1.605 1.00 . A A . 56 GLU CB 1 1
14 14277 1 1 56 GLU CD C 4.976 -13.244 2.538 1.00 . A A . 56 GLU CD 1 1
14 14278 1 1 56 GLU CG C 4.174 -12.979 1.262 1.00 . A A . 56 GLU CG 1 1
14 14279 1 1 56 GLU H H 0.970 -10.499 1.614 1.00 . A A . 56 GLU H 1 1
14 14280 1 1 56 GLU HA H 3.092 -11.074 -0.239 1.00 . A A . 56 GLU HA 1 1
14 14281 1 1 56 GLU HB2 H 3.181 -11.374 2.284 1.00 . A A . 56 GLU HB2 1 1
14 14282 1 1 56 GLU HB3 H 2.198 -12.815 2.073 1.00 . A A . 56 GLU HB3 1 1
14 14283 1 1 56 GLU HG2 H 3.881 -13.919 0.818 1.00 . A A . 56 GLU HG2 1 1
14 14284 1 1 56 GLU HG3 H 4.784 -12.426 0.565 1.00 . A A . 56 GLU HG3 1 1
14 14285 1 1 56 GLU N N 1.238 -10.613 0.681 1.00 . A A . 56 GLU N 1 1
14 14286 1 1 56 GLU O O 2.362 -13.251 -1.396 1.00 . A A . 56 GLU O 1 1
14 14287 1 1 56 GLU OE1 O 4.438 -13.876 3.431 1.00 . A A . 56 GLU OE1 1 1
14 14288 1 1 56 GLU OE2 O 6.115 -12.811 2.598 1.00 . A A . 56 GLU OE2 1 1
14 14289 1 1 57 THR C C -0.844 -13.798 -2.137 1.00 . A A . 57 THR C 1 1
14 14290 1 1 57 THR CA C -0.099 -14.273 -0.893 1.00 . A A . 57 THR CA 1 1
14 14291 1 1 57 THR CB C -1.081 -14.978 0.046 1.00 . A A . 57 THR CB 1 1
14 14292 1 1 57 THR CG2 C -1.837 -16.065 -0.721 1.00 . A A . 57 THR CG2 1 1
14 14293 1 1 57 THR H H 0.069 -12.705 0.569 1.00 . A A . 57 THR H 1 1
14 14294 1 1 57 THR HA H 0.659 -14.970 -1.196 1.00 . A A . 57 THR HA 1 1
14 14295 1 1 57 THR HB H -1.787 -14.261 0.434 1.00 . A A . 57 THR HB 1 1
14 14296 1 1 57 THR HG1 H -1.000 -15.941 1.734 1.00 . A A . 57 THR HG1 1 1
14 14297 1 1 57 THR HG21 H -2.566 -15.605 -1.371 1.00 . A A . 57 THR HG21 1 1
14 14298 1 1 57 THR HG22 H -2.339 -16.716 -0.021 1.00 . A A . 57 THR HG22 1 1
14 14299 1 1 57 THR HG23 H -1.139 -16.640 -1.312 1.00 . A A . 57 THR HG23 1 1
14 14300 1 1 57 THR N N 0.539 -13.135 -0.171 1.00 . A A . 57 THR N 1 1
14 14301 1 1 57 THR O O -0.776 -14.421 -3.174 1.00 . A A . 57 THR O 1 1
14 14302 1 1 57 THR OG1 O -0.363 -15.567 1.121 1.00 . A A . 57 THR OG1 1 1
14 14303 1 1 58 HIS C C -1.295 -11.838 -4.301 1.00 . A A . 58 HIS C 1 1
14 14304 1 1 58 HIS CA C -2.302 -12.256 -3.250 1.00 . A A . 58 HIS CA 1 1
14 14305 1 1 58 HIS CB C -3.214 -11.092 -2.869 1.00 . A A . 58 HIS CB 1 1
14 14306 1 1 58 HIS CD2 C -4.952 -12.783 -1.854 1.00 . A A . 58 HIS CD2 1 1
14 14307 1 1 58 HIS CE1 C -5.620 -11.610 -0.161 1.00 . A A . 58 HIS CE1 1 1
14 14308 1 1 58 HIS CG C -4.260 -11.595 -1.902 1.00 . A A . 58 HIS CG 1 1
14 14309 1 1 58 HIS H H -1.616 -12.216 -1.224 1.00 . A A . 58 HIS H 1 1
14 14310 1 1 58 HIS HA H -2.893 -13.068 -3.635 1.00 . A A . 58 HIS HA 1 1
14 14311 1 1 58 HIS HB2 H -2.630 -10.313 -2.413 1.00 . A A . 58 HIS HB2 1 1
14 14312 1 1 58 HIS HB3 H -3.694 -10.712 -3.755 1.00 . A A . 58 HIS HB3 1 1
14 14313 1 1 58 HIS HD2 H -4.849 -13.591 -2.562 1.00 . A A . 58 HIS HD2 1 1
14 14314 1 1 58 HIS HE1 H -6.147 -11.292 0.730 1.00 . A A . 58 HIS HE1 1 1
14 14315 1 1 58 HIS HE2 H -6.414 -13.506 -0.480 1.00 . A A . 58 HIS HE2 1 1
14 14316 1 1 58 HIS N N -1.563 -12.718 -2.056 1.00 . A A . 58 HIS N 1 1
14 14317 1 1 58 HIS ND1 N -4.708 -10.858 -0.806 1.00 . A A . 58 HIS ND1 1 1
14 14318 1 1 58 HIS NE2 N -5.805 -12.789 -0.757 1.00 . A A . 58 HIS NE2 1 1
14 14319 1 1 58 HIS O O -1.407 -12.192 -5.455 1.00 . A A . 58 HIS O 1 1
14 14320 1 1 59 TYR C C 1.199 -12.000 -5.582 1.00 . A A . 59 TYR C 1 1
14 14321 1 1 59 TYR CA C 0.742 -10.743 -4.887 1.00 . A A . 59 TYR CA 1 1
14 14322 1 1 59 TYR CB C 1.927 -10.156 -4.135 1.00 . A A . 59 TYR CB 1 1
14 14323 1 1 59 TYR CD1 C 2.886 -9.612 -6.395 1.00 . A A . 59 TYR CD1 1 1
14 14324 1 1 59 TYR CD2 C 4.396 -10.251 -4.614 1.00 . A A . 59 TYR CD2 1 1
14 14325 1 1 59 TYR CE1 C 3.966 -9.468 -7.257 1.00 . A A . 59 TYR CE1 1 1
14 14326 1 1 59 TYR CE2 C 5.482 -10.105 -5.481 1.00 . A A . 59 TYR CE2 1 1
14 14327 1 1 59 TYR CG C 3.098 -10.002 -5.072 1.00 . A A . 59 TYR CG 1 1
14 14328 1 1 59 TYR CZ C 5.267 -9.711 -6.805 1.00 . A A . 59 TYR CZ 1 1
14 14329 1 1 59 TYR H H -0.177 -10.882 -2.975 1.00 . A A . 59 TYR H 1 1
14 14330 1 1 59 TYR HA H 0.337 -10.034 -5.592 1.00 . A A . 59 TYR HA 1 1
14 14331 1 1 59 TYR HB2 H 1.653 -9.206 -3.732 1.00 . A A . 59 TYR HB2 1 1
14 14332 1 1 59 TYR HB3 H 2.201 -10.820 -3.329 1.00 . A A . 59 TYR HB3 1 1
14 14333 1 1 59 TYR HD1 H 1.887 -9.421 -6.753 1.00 . A A . 59 TYR HD1 1 1
14 14334 1 1 59 TYR HD2 H 4.560 -10.561 -3.592 1.00 . A A . 59 TYR HD2 1 1
14 14335 1 1 59 TYR HE1 H 3.793 -9.171 -8.269 1.00 . A A . 59 TYR HE1 1 1
14 14336 1 1 59 TYR HE2 H 6.484 -10.288 -5.127 1.00 . A A . 59 TYR HE2 1 1
14 14337 1 1 59 TYR HH H 6.802 -10.405 -7.704 1.00 . A A . 59 TYR HH 1 1
14 14338 1 1 59 TYR N N -0.283 -11.131 -3.911 1.00 . A A . 59 TYR N 1 1
14 14339 1 1 59 TYR O O 1.149 -12.134 -6.788 1.00 . A A . 59 TYR O 1 1
14 14340 1 1 59 TYR OH O 6.336 -9.566 -7.665 1.00 . A A . 59 TYR OH 1 1
14 14341 1 1 60 ASN C C 0.960 -14.911 -6.040 1.00 . A A . 60 ASN C 1 1
14 14342 1 1 60 ASN CA C 2.125 -14.196 -5.367 1.00 . A A . 60 ASN CA 1 1
14 14343 1 1 60 ASN CB C 2.707 -15.076 -4.262 1.00 . A A . 60 ASN CB 1 1
14 14344 1 1 60 ASN CG C 4.105 -14.578 -3.890 1.00 . A A . 60 ASN CG 1 1
14 14345 1 1 60 ASN H H 1.676 -12.773 -3.832 1.00 . A A . 60 ASN H 1 1
14 14346 1 1 60 ASN HA H 2.877 -13.978 -6.095 1.00 . A A . 60 ASN HA 1 1
14 14347 1 1 60 ASN HB2 H 2.065 -15.034 -3.393 1.00 . A A . 60 ASN HB2 1 1
14 14348 1 1 60 ASN HB3 H 2.770 -16.093 -4.613 1.00 . A A . 60 ASN HB3 1 1
14 14349 1 1 60 ASN HD21 H 3.466 -13.512 -2.340 1.00 . A A . 60 ASN HD21 1 1
14 14350 1 1 60 ASN HD22 H 5.141 -13.460 -2.617 1.00 . A A . 60 ASN HD22 1 1
14 14351 1 1 60 ASN N N 1.650 -12.926 -4.800 1.00 . A A . 60 ASN N 1 1
14 14352 1 1 60 ASN ND2 N 4.249 -13.784 -2.863 1.00 . A A . 60 ASN ND2 1 1
14 14353 1 1 60 ASN O O 1.083 -15.405 -7.143 1.00 . A A . 60 ASN O 1 1
14 14354 1 1 60 ASN OD1 O 5.076 -14.915 -4.538 1.00 . A A . 60 ASN OD1 1 1
14 14355 1 1 61 GLN C C -1.519 -14.960 -7.418 1.00 . A A . 61 GLN C 1 1
14 14356 1 1 61 GLN CA C -1.336 -15.626 -6.063 1.00 . A A . 61 GLN CA 1 1
14 14357 1 1 61 GLN CB C -2.607 -15.459 -5.227 1.00 . A A . 61 GLN CB 1 1
14 14358 1 1 61 GLN CD C -4.901 -16.357 -4.804 1.00 . A A . 61 GLN CD 1 1
14 14359 1 1 61 GLN CG C -3.655 -16.477 -5.683 1.00 . A A . 61 GLN CG 1 1
14 14360 1 1 61 GLN H H -0.275 -14.531 -4.521 1.00 . A A . 61 GLN H 1 1
14 14361 1 1 61 GLN HA H -1.116 -16.673 -6.201 1.00 . A A . 61 GLN HA 1 1
14 14362 1 1 61 GLN HB2 H -2.378 -15.622 -4.184 1.00 . A A . 61 GLN HB2 1 1
14 14363 1 1 61 GLN HB3 H -2.997 -14.463 -5.361 1.00 . A A . 61 GLN HB3 1 1
14 14364 1 1 61 GLN HE21 H -3.874 -16.339 -3.105 1.00 . A A . 61 GLN HE21 1 1
14 14365 1 1 61 GLN HE22 H -5.559 -16.226 -2.936 1.00 . A A . 61 GLN HE22 1 1
14 14366 1 1 61 GLN HG2 H -3.919 -16.283 -6.712 1.00 . A A . 61 GLN HG2 1 1
14 14367 1 1 61 GLN HG3 H -3.250 -17.474 -5.596 1.00 . A A . 61 GLN HG3 1 1
14 14368 1 1 61 GLN N N -0.180 -14.955 -5.406 1.00 . A A . 61 GLN N 1 1
14 14369 1 1 61 GLN NE2 N -4.768 -16.303 -3.508 1.00 . A A . 61 GLN NE2 1 1
14 14370 1 1 61 GLN O O -1.876 -15.580 -8.399 1.00 . A A . 61 GLN O 1 1
14 14371 1 1 61 GLN OE1 O -6.008 -16.310 -5.303 1.00 . A A . 61 GLN OE1 1 1
14 14372 1 1 62 LEU C C -0.136 -13.209 -9.606 1.00 . A A . 62 LEU C 1 1
14 14373 1 1 62 LEU CA C -1.364 -12.933 -8.737 1.00 . A A . 62 LEU CA 1 1
14 14374 1 1 62 LEU CB C -1.440 -11.431 -8.429 1.00 . A A . 62 LEU CB 1 1
14 14375 1 1 62 LEU CD1 C -3.446 -11.351 -6.926 1.00 . A A . 62 LEU CD1 1 1
14 14376 1 1 62 LEU CD2 C -2.993 -9.478 -8.487 1.00 . A A . 62 LEU CD2 1 1
14 14377 1 1 62 LEU CG C -2.901 -10.988 -8.304 1.00 . A A . 62 LEU CG 1 1
14 14378 1 1 62 LEU H H -0.950 -13.230 -6.647 1.00 . A A . 62 LEU H 1 1
14 14379 1 1 62 LEU HA H -2.248 -13.247 -9.262 1.00 . A A . 62 LEU HA 1 1
14 14380 1 1 62 LEU HB2 H -0.926 -11.231 -7.501 1.00 . A A . 62 LEU HB2 1 1
14 14381 1 1 62 LEU HB3 H -0.966 -10.877 -9.223 1.00 . A A . 62 LEU HB3 1 1
14 14382 1 1 62 LEU HD11 H -3.225 -12.386 -6.711 1.00 . A A . 62 LEU HD11 1 1
14 14383 1 1 62 LEU HD12 H -4.514 -11.201 -6.915 1.00 . A A . 62 LEU HD12 1 1
14 14384 1 1 62 LEU HD13 H -2.985 -10.718 -6.181 1.00 . A A . 62 LEU HD13 1 1
14 14385 1 1 62 LEU HD21 H -2.226 -9.000 -7.894 1.00 . A A . 62 LEU HD21 1 1
14 14386 1 1 62 LEU HD22 H -3.967 -9.138 -8.164 1.00 . A A . 62 LEU HD22 1 1
14 14387 1 1 62 LEU HD23 H -2.850 -9.230 -9.528 1.00 . A A . 62 LEU HD23 1 1
14 14388 1 1 62 LEU HG H -3.490 -11.474 -9.059 1.00 . A A . 62 LEU HG 1 1
14 14389 1 1 62 LEU N N -1.247 -13.689 -7.464 1.00 . A A . 62 LEU N 1 1
14 14390 1 1 62 LEU O O -0.218 -13.260 -10.817 1.00 . A A . 62 LEU O 1 1
14 14391 1 1 63 PHE C C 3.298 -14.298 -8.914 1.00 . A A . 63 PHE C 1 1
14 14392 1 1 63 PHE CA C 2.241 -13.629 -9.791 1.00 . A A . 63 PHE CA 1 1
14 14393 1 1 63 PHE CB C 2.788 -12.294 -10.311 1.00 . A A . 63 PHE CB 1 1
14 14394 1 1 63 PHE CD1 C 2.607 -12.472 -12.820 1.00 . A A . 63 PHE CD1 1 1
14 14395 1 1 63 PHE CD2 C 1.002 -11.107 -11.624 1.00 . A A . 63 PHE CD2 1 1
14 14396 1 1 63 PHE CE1 C 1.981 -12.152 -14.029 1.00 . A A . 63 PHE CE1 1 1
14 14397 1 1 63 PHE CE2 C 0.372 -10.786 -12.833 1.00 . A A . 63 PHE CE2 1 1
14 14398 1 1 63 PHE CG C 2.117 -11.948 -11.618 1.00 . A A . 63 PHE CG 1 1
14 14399 1 1 63 PHE CZ C 0.862 -11.309 -14.036 1.00 . A A . 63 PHE CZ 1 1
14 14400 1 1 63 PHE H H 1.047 -13.319 -8.022 1.00 . A A . 63 PHE H 1 1
14 14401 1 1 63 PHE HA H 2.011 -14.272 -10.623 1.00 . A A . 63 PHE HA 1 1
14 14402 1 1 63 PHE HB2 H 2.582 -11.518 -9.587 1.00 . A A . 63 PHE HB2 1 1
14 14403 1 1 63 PHE HB3 H 3.853 -12.369 -10.462 1.00 . A A . 63 PHE HB3 1 1
14 14404 1 1 63 PHE HD1 H 3.470 -13.122 -12.814 1.00 . A A . 63 PHE HD1 1 1
14 14405 1 1 63 PHE HD2 H 0.628 -10.704 -10.693 1.00 . A A . 63 PHE HD2 1 1
14 14406 1 1 63 PHE HE1 H 2.358 -12.555 -14.957 1.00 . A A . 63 PHE HE1 1 1
14 14407 1 1 63 PHE HE2 H -0.492 -10.139 -12.839 1.00 . A A . 63 PHE HE2 1 1
14 14408 1 1 63 PHE HZ H 0.377 -11.063 -14.969 1.00 . A A . 63 PHE HZ 1 1
14 14409 1 1 63 PHE N N 1.004 -13.373 -8.998 1.00 . A A . 63 PHE N 1 1
14 14410 1 1 63 PHE O O 3.485 -15.498 -8.947 1.00 . A A . 63 PHE O 1 1
14 14411 1 1 64 GLY C C 6.377 -14.156 -8.025 1.00 . A A . 64 GLY C 1 1
14 14412 1 1 64 GLY CA C 5.057 -14.095 -7.259 1.00 . A A . 64 GLY CA 1 1
14 14413 1 1 64 GLY H H 3.823 -12.559 -8.139 1.00 . A A . 64 GLY H 1 1
14 14414 1 1 64 GLY HA2 H 5.175 -13.466 -6.388 1.00 . A A . 64 GLY HA2 1 1
14 14415 1 1 64 GLY HA3 H 4.776 -15.089 -6.950 1.00 . A A . 64 GLY HA3 1 1
14 14416 1 1 64 GLY N N 3.996 -13.522 -8.138 1.00 . A A . 64 GLY N 1 1
14 14417 1 1 64 GLY O O 7.196 -15.028 -7.804 1.00 . A A . 64 GLY O 1 1
14 14418 1 1 65 ASP C C 8.094 -14.634 -10.291 1.00 . A A . 65 ASP C 1 1
14 14419 1 1 65 ASP CA C 7.859 -13.240 -9.706 1.00 . A A . 65 ASP CA 1 1
14 14420 1 1 65 ASP CB C 9.027 -12.869 -8.787 1.00 . A A . 65 ASP CB 1 1
14 14421 1 1 65 ASP CG C 8.679 -11.602 -8.005 1.00 . A A . 65 ASP CG 1 1
14 14422 1 1 65 ASP H H 5.918 -12.545 -9.083 1.00 . A A . 65 ASP H 1 1
14 14423 1 1 65 ASP HA H 7.789 -12.520 -10.508 1.00 . A A . 65 ASP HA 1 1
14 14424 1 1 65 ASP HB2 H 9.212 -13.680 -8.097 1.00 . A A . 65 ASP HB2 1 1
14 14425 1 1 65 ASP HB3 H 9.910 -12.692 -9.382 1.00 . A A . 65 ASP HB3 1 1
14 14426 1 1 65 ASP N N 6.592 -13.238 -8.924 1.00 . A A . 65 ASP N 1 1
14 14427 1 1 65 ASP O O 9.192 -15.153 -10.262 1.00 . A A . 65 ASP O 1 1
14 14428 1 1 65 ASP OD1 O 8.557 -10.560 -8.628 1.00 . A A . 65 ASP OD1 1 1
14 14429 1 1 65 ASP OD2 O 8.542 -11.694 -6.796 1.00 . A A . 65 ASP OD2 1 1
14 14430 1 1 66 VAL C C 5.957 -16.997 -12.155 1.00 . A A . 66 VAL C 1 1
14 14431 1 1 66 VAL CA C 7.235 -16.605 -11.412 1.00 . A A . 66 VAL CA 1 1
14 14432 1 1 66 VAL CB C 7.506 -17.614 -10.294 1.00 . A A . 66 VAL CB 1 1
14 14433 1 1 66 VAL CG1 C 6.293 -17.687 -9.367 1.00 . A A . 66 VAL CG1 1 1
14 14434 1 1 66 VAL CG2 C 7.767 -18.993 -10.903 1.00 . A A . 66 VAL CG2 1 1
14 14435 1 1 66 VAL H H 6.193 -14.808 -10.838 1.00 . A A . 66 VAL H 1 1
14 14436 1 1 66 VAL HA H 8.067 -16.600 -12.101 1.00 . A A . 66 VAL HA 1 1
14 14437 1 1 66 VAL HB H 8.372 -17.299 -9.727 1.00 . A A . 66 VAL HB 1 1
14 14438 1 1 66 VAL HG11 H 5.978 -16.688 -9.104 1.00 . A A . 66 VAL HG11 1 1
14 14439 1 1 66 VAL HG12 H 6.558 -18.228 -8.470 1.00 . A A . 66 VAL HG12 1 1
14 14440 1 1 66 VAL HG13 H 5.486 -18.200 -9.870 1.00 . A A . 66 VAL HG13 1 1
14 14441 1 1 66 VAL HG21 H 8.496 -18.906 -11.694 1.00 . A A . 66 VAL HG21 1 1
14 14442 1 1 66 VAL HG22 H 6.846 -19.389 -11.305 1.00 . A A . 66 VAL HG22 1 1
14 14443 1 1 66 VAL HG23 H 8.143 -19.659 -10.140 1.00 . A A . 66 VAL HG23 1 1
14 14444 1 1 66 VAL N N 7.070 -15.244 -10.824 1.00 . A A . 66 VAL N 1 1
14 14445 1 1 66 VAL O O 4.887 -16.737 -11.631 1.00 . A A . 66 VAL O 1 1
14 14446 1 1 66 VAL OXT O 6.070 -17.550 -13.237 1.00 . A A . 66 VAL OXT 1 1
14 14447 2 2 1 ZN ZN ZN -5.979 7.814 2.800 1.00 . B A . 67 ZN ZN 1 1
14 14448 3 2 1 ZN ZN ZN -4.149 -9.014 -0.270 1.00 . C A . 68 ZN ZN 1 1
15 14449 1 1 1 GLY C C 7.393 27.262 0.127 1.00 . A A . 1 GLY C 1 1
15 14450 1 1 1 GLY CA C 7.031 28.686 0.556 1.00 . A A . 1 GLY CA 1 1
15 14451 1 1 1 GLY H1 H 8.206 29.730 1.923 1.00 . A A . 1 GLY H1 1 1
15 14452 1 1 1 GLY H2 H 8.378 30.256 0.316 1.00 . A A . 1 GLY H2 1 1
15 14453 1 1 1 GLY H3 H 9.095 28.799 0.818 1.00 . A A . 1 GLY H3 1 1
15 14454 1 1 1 GLY HA2 H 6.364 28.649 1.405 1.00 . A A . 1 GLY HA2 1 1
15 14455 1 1 1 GLY HA3 H 6.545 29.192 -0.265 1.00 . A A . 1 GLY HA3 1 1
15 14456 1 1 1 GLY N N 8.271 29.423 0.931 1.00 . A A . 1 GLY N 1 1
15 14457 1 1 1 GLY O O 8.449 27.019 -0.425 1.00 . A A . 1 GLY O 1 1
15 14458 1 1 2 SER C C 5.566 24.058 0.164 1.00 . A A . 2 SER C 1 1
15 14459 1 1 2 SER CA C 6.823 24.913 -0.016 1.00 . A A . 2 SER CA 1 1
15 14460 1 1 2 SER CB C 7.944 24.362 0.865 1.00 . A A . 2 SER CB 1 1
15 14461 1 1 2 SER H H 5.682 26.536 0.824 1.00 . A A . 2 SER H 1 1
15 14462 1 1 2 SER HA H 7.131 24.885 -1.051 1.00 . A A . 2 SER HA 1 1
15 14463 1 1 2 SER HB2 H 7.746 24.602 1.897 1.00 . A A . 2 SER HB2 1 1
15 14464 1 1 2 SER HB3 H 7.995 23.286 0.751 1.00 . A A . 2 SER HB3 1 1
15 14465 1 1 2 SER HG H 9.803 24.832 1.196 1.00 . A A . 2 SER HG 1 1
15 14466 1 1 2 SER N N 6.527 26.319 0.378 1.00 . A A . 2 SER N 1 1
15 14467 1 1 2 SER O O 5.271 23.592 1.247 1.00 . A A . 2 SER O 1 1
15 14468 1 1 2 SER OG O 9.178 24.951 0.476 1.00 . A A . 2 SER OG 1 1
15 14469 1 1 3 MET C C 3.964 21.591 -0.393 1.00 . A A . 3 MET C 1 1
15 14470 1 1 3 MET CA C 3.588 23.024 -0.776 1.00 . A A . 3 MET CA 1 1
15 14471 1 1 3 MET CB C 2.856 23.016 -2.120 1.00 . A A . 3 MET CB 1 1
15 14472 1 1 3 MET CE C 1.793 26.964 -2.523 1.00 . A A . 3 MET CE 1 1
15 14473 1 1 3 MET CG C 2.785 24.440 -2.672 1.00 . A A . 3 MET CG 1 1
15 14474 1 1 3 MET H H 5.079 24.233 -1.753 1.00 . A A . 3 MET H 1 1
15 14475 1 1 3 MET HA H 2.943 23.442 -0.017 1.00 . A A . 3 MET HA 1 1
15 14476 1 1 3 MET HB2 H 3.390 22.385 -2.817 1.00 . A A . 3 MET HB2 1 1
15 14477 1 1 3 MET HB3 H 1.855 22.635 -1.983 1.00 . A A . 3 MET HB3 1 1
15 14478 1 1 3 MET HE1 H 1.314 26.657 -3.442 1.00 . A A . 3 MET HE1 1 1
15 14479 1 1 3 MET HE2 H 2.757 27.394 -2.749 1.00 . A A . 3 MET HE2 1 1
15 14480 1 1 3 MET HE3 H 1.182 27.699 -2.020 1.00 . A A . 3 MET HE3 1 1
15 14481 1 1 3 MET HG2 H 3.783 24.795 -2.885 1.00 . A A . 3 MET HG2 1 1
15 14482 1 1 3 MET HG3 H 2.200 24.447 -3.580 1.00 . A A . 3 MET HG3 1 1
15 14483 1 1 3 MET N N 4.824 23.849 -0.888 1.00 . A A . 3 MET N 1 1
15 14484 1 1 3 MET O O 3.942 20.694 -1.212 1.00 . A A . 3 MET O 1 1
15 14485 1 1 3 MET SD S 2.010 25.525 -1.448 1.00 . A A . 3 MET SD 1 1
15 14486 1 1 4 GLY C C 3.428 19.199 1.617 1.00 . A A . 4 GLY C 1 1
15 14487 1 1 4 GLY CA C 4.689 19.996 1.281 1.00 . A A . 4 GLY CA 1 1
15 14488 1 1 4 GLY H H 4.323 22.109 1.490 1.00 . A A . 4 GLY H 1 1
15 14489 1 1 4 GLY HA2 H 5.228 19.501 0.485 1.00 . A A . 4 GLY HA2 1 1
15 14490 1 1 4 GLY HA3 H 5.317 20.056 2.157 1.00 . A A . 4 GLY HA3 1 1
15 14491 1 1 4 GLY N N 4.311 21.370 0.846 1.00 . A A . 4 GLY N 1 1
15 14492 1 1 4 GLY O O 2.469 19.195 0.873 1.00 . A A . 4 GLY O 1 1
15 14493 1 1 5 VAL C C 1.898 16.698 2.029 1.00 . A A . 5 VAL C 1 1
15 14494 1 1 5 VAL CA C 2.230 17.722 3.129 1.00 . A A . 5 VAL CA 1 1
15 14495 1 1 5 VAL CB C 1.030 18.655 3.357 1.00 . A A . 5 VAL CB 1 1
15 14496 1 1 5 VAL CG1 C -0.262 17.948 2.966 1.00 . A A . 5 VAL CG1 1 1
15 14497 1 1 5 VAL CG2 C 0.935 19.028 4.838 1.00 . A A . 5 VAL CG2 1 1
15 14498 1 1 5 VAL H H 4.212 18.543 3.319 1.00 . A A . 5 VAL H 1 1
15 14499 1 1 5 VAL HA H 2.449 17.200 4.045 1.00 . A A . 5 VAL HA 1 1
15 14500 1 1 5 VAL HB H 1.147 19.551 2.764 1.00 . A A . 5 VAL HB 1 1
15 14501 1 1 5 VAL HG11 H -0.251 16.939 3.358 1.00 . A A . 5 VAL HG11 1 1
15 14502 1 1 5 VAL HG12 H -0.351 17.920 1.890 1.00 . A A . 5 VAL HG12 1 1
15 14503 1 1 5 VAL HG13 H -1.096 18.488 3.382 1.00 . A A . 5 VAL HG13 1 1
15 14504 1 1 5 VAL HG21 H 0.988 18.129 5.438 1.00 . A A . 5 VAL HG21 1 1
15 14505 1 1 5 VAL HG22 H -0.010 19.523 5.021 1.00 . A A . 5 VAL HG22 1 1
15 14506 1 1 5 VAL HG23 H 1.748 19.687 5.100 1.00 . A A . 5 VAL HG23 1 1
15 14507 1 1 5 VAL N N 3.425 18.524 2.736 1.00 . A A . 5 VAL N 1 1
15 14508 1 1 5 VAL O O 1.557 17.070 0.922 1.00 . A A . 5 VAL O 1 1
15 14509 1 1 6 PRO C C 0.213 14.127 1.372 1.00 . A A . 6 PRO C 1 1
15 14510 1 1 6 PRO CA C 1.711 14.337 1.444 1.00 . A A . 6 PRO CA 1 1
15 14511 1 1 6 PRO CB C 2.391 13.114 2.071 1.00 . A A . 6 PRO CB 1 1
15 14512 1 1 6 PRO CD C 2.432 14.987 3.700 1.00 . A A . 6 PRO CD 1 1
15 14513 1 1 6 PRO CG C 2.853 13.530 3.489 1.00 . A A . 6 PRO CG 1 1
15 14514 1 1 6 PRO HA H 2.104 14.534 0.464 1.00 . A A . 6 PRO HA 1 1
15 14515 1 1 6 PRO HB2 H 1.695 12.288 2.132 1.00 . A A . 6 PRO HB2 1 1
15 14516 1 1 6 PRO HB3 H 3.245 12.828 1.486 1.00 . A A . 6 PRO HB3 1 1
15 14517 1 1 6 PRO HD2 H 1.612 15.045 4.404 1.00 . A A . 6 PRO HD2 1 1
15 14518 1 1 6 PRO HD3 H 3.259 15.569 4.039 1.00 . A A . 6 PRO HD3 1 1
15 14519 1 1 6 PRO HG2 H 2.389 12.903 4.231 1.00 . A A . 6 PRO HG2 1 1
15 14520 1 1 6 PRO HG3 H 3.925 13.453 3.556 1.00 . A A . 6 PRO HG3 1 1
15 14521 1 1 6 PRO N N 2.001 15.436 2.370 1.00 . A A . 6 PRO N 1 1
15 14522 1 1 6 PRO O O -0.532 14.606 2.201 1.00 . A A . 6 PRO O 1 1
15 14523 1 1 7 ILE C C -1.929 11.710 -0.082 1.00 . A A . 7 ILE C 1 1
15 14524 1 1 7 ILE CA C -1.684 13.174 0.254 1.00 . A A . 7 ILE CA 1 1
15 14525 1 1 7 ILE CB C -2.239 14.092 -0.828 1.00 . A A . 7 ILE CB 1 1
15 14526 1 1 7 ILE CD1 C -2.798 16.503 -1.281 1.00 . A A . 7 ILE CD1 1 1
15 14527 1 1 7 ILE CG1 C -2.387 15.485 -0.220 1.00 . A A . 7 ILE CG1 1 1
15 14528 1 1 7 ILE CG2 C -3.599 13.574 -1.281 1.00 . A A . 7 ILE CG2 1 1
15 14529 1 1 7 ILE H H 0.397 13.038 -0.266 1.00 . A A . 7 ILE H 1 1
15 14530 1 1 7 ILE HA H -2.169 13.398 1.193 1.00 . A A . 7 ILE HA 1 1
15 14531 1 1 7 ILE HB H -1.560 14.125 -1.667 1.00 . A A . 7 ILE HB 1 1
15 14532 1 1 7 ILE HD11 H -3.277 17.344 -0.796 1.00 . A A . 7 ILE HD11 1 1
15 14533 1 1 7 ILE HD12 H -3.489 16.046 -1.974 1.00 . A A . 7 ILE HD12 1 1
15 14534 1 1 7 ILE HD13 H -1.924 16.844 -1.813 1.00 . A A . 7 ILE HD13 1 1
15 14535 1 1 7 ILE HG12 H -3.139 15.449 0.543 1.00 . A A . 7 ILE HG12 1 1
15 14536 1 1 7 ILE HG13 H -1.448 15.783 0.222 1.00 . A A . 7 ILE HG13 1 1
15 14537 1 1 7 ILE HG21 H -4.175 13.282 -0.415 1.00 . A A . 7 ILE HG21 1 1
15 14538 1 1 7 ILE HG22 H -3.457 12.719 -1.924 1.00 . A A . 7 ILE HG22 1 1
15 14539 1 1 7 ILE HG23 H -4.121 14.350 -1.817 1.00 . A A . 7 ILE HG23 1 1
15 14540 1 1 7 ILE N N -0.230 13.415 0.387 1.00 . A A . 7 ILE N 1 1
15 14541 1 1 7 ILE O O -1.412 11.178 -1.045 1.00 . A A . 7 ILE O 1 1
15 14542 1 1 8 CYS C C -3.710 9.428 -0.810 1.00 . A A . 8 CYS C 1 1
15 14543 1 1 8 CYS CA C -2.975 9.617 0.510 1.00 . A A . 8 CYS CA 1 1
15 14544 1 1 8 CYS CB C -3.816 9.077 1.666 1.00 . A A . 8 CYS CB 1 1
15 14545 1 1 8 CYS H H -3.085 11.510 1.509 1.00 . A A . 8 CYS H 1 1
15 14546 1 1 8 CYS HA H -2.042 9.088 0.471 1.00 . A A . 8 CYS HA 1 1
15 14547 1 1 8 CYS HB2 H -3.210 9.035 2.557 1.00 . A A . 8 CYS HB2 1 1
15 14548 1 1 8 CYS HB3 H -4.653 9.733 1.834 1.00 . A A . 8 CYS HB3 1 1
15 14549 1 1 8 CYS N N -2.700 11.054 0.733 1.00 . A A . 8 CYS N 1 1
15 14550 1 1 8 CYS O O -4.806 9.916 -1.008 1.00 . A A . 8 CYS O 1 1
15 14551 1 1 8 CYS SG S -4.412 7.416 1.272 1.00 . A A . 8 CYS SG 1 1
15 14552 1 1 9 GLY C C -4.992 7.629 -2.849 1.00 . A A . 9 GLY C 1 1
15 14553 1 1 9 GLY CA C -3.742 8.485 -3.035 1.00 . A A . 9 GLY CA 1 1
15 14554 1 1 9 GLY H H -2.222 8.344 -1.522 1.00 . A A . 9 GLY H 1 1
15 14555 1 1 9 GLY HA2 H -4.012 9.432 -3.471 1.00 . A A . 9 GLY HA2 1 1
15 14556 1 1 9 GLY HA3 H -3.052 7.972 -3.685 1.00 . A A . 9 GLY HA3 1 1
15 14557 1 1 9 GLY N N -3.103 8.720 -1.715 1.00 . A A . 9 GLY N 1 1
15 14558 1 1 9 GLY O O -5.679 7.298 -3.795 1.00 . A A . 9 GLY O 1 1
15 14559 1 1 10 ALA C C -7.717 7.317 -1.203 1.00 . A A . 10 ALA C 1 1
15 14560 1 1 10 ALA CA C -6.493 6.421 -1.381 1.00 . A A . 10 ALA CA 1 1
15 14561 1 1 10 ALA CB C -6.275 5.592 -0.113 1.00 . A A . 10 ALA CB 1 1
15 14562 1 1 10 ALA H H -4.720 7.539 -0.885 1.00 . A A . 10 ALA H 1 1
15 14563 1 1 10 ALA HA H -6.651 5.762 -2.219 1.00 . A A . 10 ALA HA 1 1
15 14564 1 1 10 ALA HB1 H -5.224 5.380 0.000 1.00 . A A . 10 ALA HB1 1 1
15 14565 1 1 10 ALA HB2 H -6.822 4.664 -0.191 1.00 . A A . 10 ALA HB2 1 1
15 14566 1 1 10 ALA HB3 H -6.625 6.146 0.746 1.00 . A A . 10 ALA HB3 1 1
15 14567 1 1 10 ALA N N -5.290 7.262 -1.632 1.00 . A A . 10 ALA N 1 1
15 14568 1 1 10 ALA O O -8.810 6.983 -1.615 1.00 . A A . 10 ALA O 1 1
15 14569 1 1 11 CYS C C -8.266 10.782 -0.853 1.00 . A A . 11 CYS C 1 1
15 14570 1 1 11 CYS CA C -8.680 9.388 -0.387 1.00 . A A . 11 CYS CA 1 1
15 14571 1 1 11 CYS CB C -9.038 9.427 1.101 1.00 . A A . 11 CYS CB 1 1
15 14572 1 1 11 CYS H H -6.644 8.703 -0.278 1.00 . A A . 11 CYS H 1 1
15 14573 1 1 11 CYS HA H -9.535 9.056 -0.957 1.00 . A A . 11 CYS HA 1 1
15 14574 1 1 11 CYS HB2 H -9.553 10.351 1.327 1.00 . A A . 11 CYS HB2 1 1
15 14575 1 1 11 CYS HB3 H -9.680 8.592 1.340 1.00 . A A . 11 CYS HB3 1 1
15 14576 1 1 11 CYS N N -7.537 8.455 -0.596 1.00 . A A . 11 CYS N 1 1
15 14577 1 1 11 CYS O O -8.997 11.740 -0.706 1.00 . A A . 11 CYS O 1 1
15 14578 1 1 11 CYS SG S -7.523 9.323 2.090 1.00 . A A . 11 CYS SG 1 1
15 14579 1 1 12 ARG C C -6.730 13.212 -0.717 1.00 . A A . 12 ARG C 1 1
15 14580 1 1 12 ARG CA C -6.623 12.227 -1.878 1.00 . A A . 12 ARG CA 1 1
15 14581 1 1 12 ARG CB C -7.491 12.700 -3.052 1.00 . A A . 12 ARG CB 1 1
15 14582 1 1 12 ARG CD C -7.561 10.622 -4.475 1.00 . A A . 12 ARG CD 1 1
15 14583 1 1 12 ARG CG C -7.008 12.051 -4.358 1.00 . A A . 12 ARG CG 1 1
15 14584 1 1 12 ARG CZ C -5.710 10.041 -5.958 1.00 . A A . 12 ARG CZ 1 1
15 14585 1 1 12 ARG H H -6.512 10.117 -1.510 1.00 . A A . 12 ARG H 1 1
15 14586 1 1 12 ARG HA H -5.593 12.151 -2.190 1.00 . A A . 12 ARG HA 1 1
15 14587 1 1 12 ARG HB2 H -8.520 12.425 -2.872 1.00 . A A . 12 ARG HB2 1 1
15 14588 1 1 12 ARG HB3 H -7.418 13.774 -3.141 1.00 . A A . 12 ARG HB3 1 1
15 14589 1 1 12 ARG HD2 H -7.886 10.278 -3.507 1.00 . A A . 12 ARG HD2 1 1
15 14590 1 1 12 ARG HD3 H -8.405 10.616 -5.155 1.00 . A A . 12 ARG HD3 1 1
15 14591 1 1 12 ARG HE H -6.356 8.837 -4.522 1.00 . A A . 12 ARG HE 1 1
15 14592 1 1 12 ARG HG2 H -7.357 12.640 -5.194 1.00 . A A . 12 ARG HG2 1 1
15 14593 1 1 12 ARG HG3 H -5.930 12.020 -4.368 1.00 . A A . 12 ARG HG3 1 1
15 14594 1 1 12 ARG HH11 H -6.657 11.762 -6.337 1.00 . A A . 12 ARG HH11 1 1
15 14595 1 1 12 ARG HH12 H -5.303 11.415 -7.356 1.00 . A A . 12 ARG HH12 1 1
15 14596 1 1 12 ARG HH21 H -4.602 8.376 -5.851 1.00 . A A . 12 ARG HH21 1 1
15 14597 1 1 12 ARG HH22 H -4.144 9.502 -7.086 1.00 . A A . 12 ARG HH22 1 1
15 14598 1 1 12 ARG N N -7.090 10.900 -1.408 1.00 . A A . 12 ARG N 1 1
15 14599 1 1 12 ARG NE N -6.490 9.699 -4.966 1.00 . A A . 12 ARG NE 1 1
15 14600 1 1 12 ARG NH1 N -5.905 11.160 -6.600 1.00 . A A . 12 ARG NH1 1 1
15 14601 1 1 12 ARG NH2 N -4.743 9.244 -6.327 1.00 . A A . 12 ARG NH2 1 1
15 14602 1 1 12 ARG O O -7.131 14.347 -0.883 1.00 . A A . 12 ARG O 1 1
15 14603 1 1 13 ARG C C -4.999 13.898 2.159 1.00 . A A . 13 ARG C 1 1
15 14604 1 1 13 ARG CA C -6.427 13.670 1.652 1.00 . A A . 13 ARG CA 1 1
15 14605 1 1 13 ARG CB C -7.260 12.996 2.750 1.00 . A A . 13 ARG CB 1 1
15 14606 1 1 13 ARG CD C -9.550 12.822 3.757 1.00 . A A . 13 ARG CD 1 1
15 14607 1 1 13 ARG CG C -8.745 13.321 2.550 1.00 . A A . 13 ARG CG 1 1
15 14608 1 1 13 ARG CZ C -11.553 12.722 2.359 1.00 . A A . 13 ARG CZ 1 1
15 14609 1 1 13 ARG H H -6.037 11.857 0.559 1.00 . A A . 13 ARG H 1 1
15 14610 1 1 13 ARG HA H -6.879 14.607 1.376 1.00 . A A . 13 ARG HA 1 1
15 14611 1 1 13 ARG HB2 H -7.117 11.927 2.701 1.00 . A A . 13 ARG HB2 1 1
15 14612 1 1 13 ARG HB3 H -6.944 13.357 3.718 1.00 . A A . 13 ARG HB3 1 1
15 14613 1 1 13 ARG HD2 H -8.973 12.092 4.299 1.00 . A A . 13 ARG HD2 1 1
15 14614 1 1 13 ARG HD3 H -9.771 13.657 4.410 1.00 . A A . 13 ARG HD3 1 1
15 14615 1 1 13 ARG HE H -11.087 11.313 3.677 1.00 . A A . 13 ARG HE 1 1
15 14616 1 1 13 ARG HG2 H -8.864 14.388 2.452 1.00 . A A . 13 ARG HG2 1 1
15 14617 1 1 13 ARG HG3 H -9.099 12.833 1.655 1.00 . A A . 13 ARG HG3 1 1
15 14618 1 1 13 ARG HH11 H -10.440 14.379 2.215 1.00 . A A . 13 ARG HH11 1 1
15 14619 1 1 13 ARG HH12 H -11.808 14.304 1.161 1.00 . A A . 13 ARG HH12 1 1
15 14620 1 1 13 ARG HH21 H -12.872 11.218 2.314 1.00 . A A . 13 ARG HH21 1 1
15 14621 1 1 13 ARG HH22 H -13.185 12.521 1.218 1.00 . A A . 13 ARG HH22 1 1
15 14622 1 1 13 ARG N N -6.364 12.778 0.461 1.00 . A A . 13 ARG N 1 1
15 14623 1 1 13 ARG NE N -10.817 12.174 3.293 1.00 . A A . 13 ARG NE 1 1
15 14624 1 1 13 ARG NH1 N -11.242 13.893 1.875 1.00 . A A . 13 ARG NH1 1 1
15 14625 1 1 13 ARG NH2 N -12.620 12.106 1.931 1.00 . A A . 13 ARG NH2 1 1
15 14626 1 1 13 ARG O O -4.202 12.981 2.150 1.00 . A A . 13 ARG O 1 1
15 14627 1 1 14 PRO C C -2.949 14.487 4.209 1.00 . A A . 14 PRO C 1 1
15 14628 1 1 14 PRO CA C -3.356 15.431 3.079 1.00 . A A . 14 PRO CA 1 1
15 14629 1 1 14 PRO CB C -3.456 16.880 3.566 1.00 . A A . 14 PRO CB 1 1
15 14630 1 1 14 PRO CD C -5.659 16.227 2.607 1.00 . A A . 14 PRO CD 1 1
15 14631 1 1 14 PRO CG C -4.861 17.407 3.190 1.00 . A A . 14 PRO CG 1 1
15 14632 1 1 14 PRO HA H -2.643 15.368 2.281 1.00 . A A . 14 PRO HA 1 1
15 14633 1 1 14 PRO HB2 H -3.316 16.924 4.636 1.00 . A A . 14 PRO HB2 1 1
15 14634 1 1 14 PRO HB3 H -2.713 17.479 3.075 1.00 . A A . 14 PRO HB3 1 1
15 14635 1 1 14 PRO HD2 H -6.505 15.993 3.240 1.00 . A A . 14 PRO HD2 1 1
15 14636 1 1 14 PRO HD3 H -5.988 16.459 1.606 1.00 . A A . 14 PRO HD3 1 1
15 14637 1 1 14 PRO HG2 H -5.352 17.797 4.071 1.00 . A A . 14 PRO HG2 1 1
15 14638 1 1 14 PRO HG3 H -4.768 18.186 2.445 1.00 . A A . 14 PRO HG3 1 1
15 14639 1 1 14 PRO N N -4.701 15.103 2.582 1.00 . A A . 14 PRO N 1 1
15 14640 1 1 14 PRO O O -3.518 14.497 5.282 1.00 . A A . 14 PRO O 1 1
15 14641 1 1 15 ILE C C -0.784 13.558 6.122 1.00 . A A . 15 ILE C 1 1
15 14642 1 1 15 ILE CA C -1.491 12.742 5.039 1.00 . A A . 15 ILE CA 1 1
15 14643 1 1 15 ILE CB C -0.542 11.698 4.438 1.00 . A A . 15 ILE CB 1 1
15 14644 1 1 15 ILE CD1 C -0.321 10.376 2.328 1.00 . A A . 15 ILE CD1 1 1
15 14645 1 1 15 ILE CG1 C -1.299 10.866 3.400 1.00 . A A . 15 ILE CG1 1 1
15 14646 1 1 15 ILE CG2 C -0.023 10.771 5.542 1.00 . A A . 15 ILE CG2 1 1
15 14647 1 1 15 ILE H H -1.498 13.699 3.097 1.00 . A A . 15 ILE H 1 1
15 14648 1 1 15 ILE HA H -2.348 12.245 5.470 1.00 . A A . 15 ILE HA 1 1
15 14649 1 1 15 ILE HB H 0.290 12.193 3.962 1.00 . A A . 15 ILE HB 1 1
15 14650 1 1 15 ILE HD11 H -0.206 11.137 1.573 1.00 . A A . 15 ILE HD11 1 1
15 14651 1 1 15 ILE HD12 H -0.705 9.473 1.875 1.00 . A A . 15 ILE HD12 1 1
15 14652 1 1 15 ILE HD13 H 0.638 10.173 2.780 1.00 . A A . 15 ILE HD13 1 1
15 14653 1 1 15 ILE HG12 H -1.757 10.016 3.885 1.00 . A A . 15 ILE HG12 1 1
15 14654 1 1 15 ILE HG13 H -2.061 11.471 2.938 1.00 . A A . 15 ILE HG13 1 1
15 14655 1 1 15 ILE HG21 H 0.301 9.837 5.103 1.00 . A A . 15 ILE HG21 1 1
15 14656 1 1 15 ILE HG22 H -0.815 10.578 6.249 1.00 . A A . 15 ILE HG22 1 1
15 14657 1 1 15 ILE HG23 H 0.806 11.240 6.048 1.00 . A A . 15 ILE HG23 1 1
15 14658 1 1 15 ILE N N -1.951 13.679 3.974 1.00 . A A . 15 ILE N 1 1
15 14659 1 1 15 ILE O O -0.349 14.666 5.880 1.00 . A A . 15 ILE O 1 1
15 14660 1 1 16 GLU C C 0.466 12.940 9.533 1.00 . A A . 16 GLU C 1 1
15 14661 1 1 16 GLU CA C -0.014 13.845 8.395 1.00 . A A . 16 GLU CA 1 1
15 14662 1 1 16 GLU CB C -1.003 14.883 8.938 1.00 . A A . 16 GLU CB 1 1
15 14663 1 1 16 GLU CD C -2.373 12.986 9.826 1.00 . A A . 16 GLU CD 1 1
15 14664 1 1 16 GLU CG C -2.406 14.276 9.005 1.00 . A A . 16 GLU CG 1 1
15 14665 1 1 16 GLU H H -1.045 12.151 7.512 1.00 . A A . 16 GLU H 1 1
15 14666 1 1 16 GLU HA H 0.837 14.360 7.973 1.00 . A A . 16 GLU HA 1 1
15 14667 1 1 16 GLU HB2 H -0.695 15.192 9.927 1.00 . A A . 16 GLU HB2 1 1
15 14668 1 1 16 GLU HB3 H -1.018 15.742 8.283 1.00 . A A . 16 GLU HB3 1 1
15 14669 1 1 16 GLU HG2 H -3.080 14.982 9.470 1.00 . A A . 16 GLU HG2 1 1
15 14670 1 1 16 GLU HG3 H -2.750 14.057 8.006 1.00 . A A . 16 GLU HG3 1 1
15 14671 1 1 16 GLU N N -0.680 13.045 7.320 1.00 . A A . 16 GLU N 1 1
15 14672 1 1 16 GLU O O 0.075 13.092 10.674 1.00 . A A . 16 GLU O 1 1
15 14673 1 1 16 GLU OE1 O -1.996 11.965 9.274 1.00 . A A . 16 GLU OE1 1 1
15 14674 1 1 16 GLU OE2 O -2.726 13.040 10.993 1.00 . A A . 16 GLU OE2 1 1
15 14675 1 1 17 GLY C C 2.924 10.231 9.623 1.00 . A A . 17 GLY C 1 1
15 14676 1 1 17 GLY CA C 1.858 11.097 10.273 1.00 . A A . 17 GLY CA 1 1
15 14677 1 1 17 GLY H H 1.626 11.919 8.302 1.00 . A A . 17 GLY H 1 1
15 14678 1 1 17 GLY HA2 H 2.291 11.670 11.077 1.00 . A A . 17 GLY HA2 1 1
15 14679 1 1 17 GLY HA3 H 1.067 10.469 10.652 1.00 . A A . 17 GLY HA3 1 1
15 14680 1 1 17 GLY N N 1.322 12.013 9.228 1.00 . A A . 17 GLY N 1 1
15 14681 1 1 17 GLY O O 4.026 10.671 9.360 1.00 . A A . 17 GLY O 1 1
15 14682 1 1 18 ARG C C 3.028 7.909 7.216 1.00 . A A . 18 ARG C 1 1
15 14683 1 1 18 ARG CA C 3.549 8.118 8.634 1.00 . A A . 18 ARG CA 1 1
15 14684 1 1 18 ARG CB C 3.640 6.783 9.369 1.00 . A A . 18 ARG CB 1 1
15 14685 1 1 18 ARG CD C 4.869 5.548 11.160 1.00 . A A . 18 ARG CD 1 1
15 14686 1 1 18 ARG CG C 4.556 6.930 10.586 1.00 . A A . 18 ARG CG 1 1
15 14687 1 1 18 ARG CZ C 3.593 3.749 12.162 1.00 . A A . 18 ARG CZ 1 1
15 14688 1 1 18 ARG H H 1.678 8.706 9.512 1.00 . A A . 18 ARG H 1 1
15 14689 1 1 18 ARG HA H 4.524 8.583 8.592 1.00 . A A . 18 ARG HA 1 1
15 14690 1 1 18 ARG HB2 H 2.655 6.485 9.694 1.00 . A A . 18 ARG HB2 1 1
15 14691 1 1 18 ARG HB3 H 4.047 6.038 8.705 1.00 . A A . 18 ARG HB3 1 1
15 14692 1 1 18 ARG HD2 H 5.144 4.881 10.357 1.00 . A A . 18 ARG HD2 1 1
15 14693 1 1 18 ARG HD3 H 5.686 5.626 11.860 1.00 . A A . 18 ARG HD3 1 1
15 14694 1 1 18 ARG HE H 2.926 5.617 12.088 1.00 . A A . 18 ARG HE 1 1
15 14695 1 1 18 ARG HG2 H 5.478 7.412 10.289 1.00 . A A . 18 ARG HG2 1 1
15 14696 1 1 18 ARG HG3 H 4.063 7.528 11.337 1.00 . A A . 18 ARG HG3 1 1
15 14697 1 1 18 ARG HH11 H 5.385 3.305 11.386 1.00 . A A . 18 ARG HH11 1 1
15 14698 1 1 18 ARG HH12 H 4.522 1.978 12.088 1.00 . A A . 18 ARG HH12 1 1
15 14699 1 1 18 ARG HH21 H 1.785 3.897 13.009 1.00 . A A . 18 ARG HH21 1 1
15 14700 1 1 18 ARG HH22 H 2.484 2.312 13.007 1.00 . A A . 18 ARG HH22 1 1
15 14701 1 1 18 ARG N N 2.586 9.018 9.319 1.00 . A A . 18 ARG N 1 1
15 14702 1 1 18 ARG NE N 3.665 5.017 11.858 1.00 . A A . 18 ARG NE 1 1
15 14703 1 1 18 ARG NH1 N 4.577 2.948 11.855 1.00 . A A . 18 ARG NH1 1 1
15 14704 1 1 18 ARG NH2 N 2.538 3.284 12.774 1.00 . A A . 18 ARG NH2 1 1
15 14705 1 1 18 ARG O O 1.903 7.498 7.013 1.00 . A A . 18 ARG O 1 1
15 14706 1 1 19 VAL C C 3.849 6.817 4.196 1.00 . A A . 19 VAL C 1 1
15 14707 1 1 19 VAL CA C 3.345 8.108 4.828 1.00 . A A . 19 VAL CA 1 1
15 14708 1 1 19 VAL CB C 3.886 9.286 4.013 1.00 . A A . 19 VAL CB 1 1
15 14709 1 1 19 VAL CG1 C 3.291 9.264 2.599 1.00 . A A . 19 VAL CG1 1 1
15 14710 1 1 19 VAL CG2 C 3.506 10.600 4.694 1.00 . A A . 19 VAL CG2 1 1
15 14711 1 1 19 VAL H H 4.706 8.597 6.428 1.00 . A A . 19 VAL H 1 1
15 14712 1 1 19 VAL HA H 2.267 8.126 4.803 1.00 . A A . 19 VAL HA 1 1
15 14713 1 1 19 VAL HB H 4.962 9.212 3.952 1.00 . A A . 19 VAL HB 1 1
15 14714 1 1 19 VAL HG11 H 3.055 10.274 2.297 1.00 . A A . 19 VAL HG11 1 1
15 14715 1 1 19 VAL HG12 H 2.391 8.667 2.588 1.00 . A A . 19 VAL HG12 1 1
15 14716 1 1 19 VAL HG13 H 4.010 8.841 1.910 1.00 . A A . 19 VAL HG13 1 1
15 14717 1 1 19 VAL HG21 H 4.096 11.400 4.274 1.00 . A A . 19 VAL HG21 1 1
15 14718 1 1 19 VAL HG22 H 3.696 10.530 5.754 1.00 . A A . 19 VAL HG22 1 1
15 14719 1 1 19 VAL HG23 H 2.459 10.798 4.525 1.00 . A A . 19 VAL HG23 1 1
15 14720 1 1 19 VAL N N 3.816 8.236 6.237 1.00 . A A . 19 VAL N 1 1
15 14721 1 1 19 VAL O O 4.867 6.276 4.578 1.00 . A A . 19 VAL O 1 1
15 14722 1 1 20 VAL C C 3.839 5.518 1.032 1.00 . A A . 20 VAL C 1 1
15 14723 1 1 20 VAL CA C 3.595 5.120 2.482 1.00 . A A . 20 VAL CA 1 1
15 14724 1 1 20 VAL CB C 2.515 4.039 2.548 1.00 . A A . 20 VAL CB 1 1
15 14725 1 1 20 VAL CG1 C 2.757 3.007 1.439 1.00 . A A . 20 VAL CG1 1 1
15 14726 1 1 20 VAL CG2 C 2.574 3.347 3.910 1.00 . A A . 20 VAL CG2 1 1
15 14727 1 1 20 VAL H H 2.353 6.826 2.882 1.00 . A A . 20 VAL H 1 1
15 14728 1 1 20 VAL HA H 4.511 4.749 2.916 1.00 . A A . 20 VAL HA 1 1
15 14729 1 1 20 VAL HB H 1.546 4.493 2.415 1.00 . A A . 20 VAL HB 1 1
15 14730 1 1 20 VAL HG11 H 2.375 2.045 1.748 1.00 . A A . 20 VAL HG11 1 1
15 14731 1 1 20 VAL HG12 H 3.819 2.928 1.245 1.00 . A A . 20 VAL HG12 1 1
15 14732 1 1 20 VAL HG13 H 2.252 3.322 0.537 1.00 . A A . 20 VAL HG13 1 1
15 14733 1 1 20 VAL HG21 H 3.564 2.947 4.069 1.00 . A A . 20 VAL HG21 1 1
15 14734 1 1 20 VAL HG22 H 1.852 2.544 3.937 1.00 . A A . 20 VAL HG22 1 1
15 14735 1 1 20 VAL HG23 H 2.345 4.062 4.683 1.00 . A A . 20 VAL HG23 1 1
15 14736 1 1 20 VAL N N 3.154 6.346 3.193 1.00 . A A . 20 VAL N 1 1
15 14737 1 1 20 VAL O O 2.924 5.862 0.316 1.00 . A A . 20 VAL O 1 1
15 14738 1 1 21 ASN C C 5.200 4.700 -1.722 1.00 . A A . 21 ASN C 1 1
15 14739 1 1 21 ASN CA C 5.345 5.908 -0.801 1.00 . A A . 21 ASN CA 1 1
15 14740 1 1 21 ASN CB C 6.763 6.461 -0.890 1.00 . A A . 21 ASN CB 1 1
15 14741 1 1 21 ASN CG C 6.803 7.868 -0.290 1.00 . A A . 21 ASN CG 1 1
15 14742 1 1 21 ASN H H 5.789 5.240 1.195 1.00 . A A . 21 ASN H 1 1
15 14743 1 1 21 ASN HA H 4.645 6.670 -1.100 1.00 . A A . 21 ASN HA 1 1
15 14744 1 1 21 ASN HB2 H 7.425 5.817 -0.340 1.00 . A A . 21 ASN HB2 1 1
15 14745 1 1 21 ASN HB3 H 7.070 6.503 -1.922 1.00 . A A . 21 ASN HB3 1 1
15 14746 1 1 21 ASN HD21 H 5.573 7.420 1.203 1.00 . A A . 21 ASN HD21 1 1
15 14747 1 1 21 ASN HD22 H 6.130 9.022 1.179 1.00 . A A . 21 ASN HD22 1 1
15 14748 1 1 21 ASN N N 5.060 5.502 0.599 1.00 . A A . 21 ASN N 1 1
15 14749 1 1 21 ASN ND2 N 6.111 8.125 0.787 1.00 . A A . 21 ASN ND2 1 1
15 14750 1 1 21 ASN O O 6.031 3.814 -1.742 1.00 . A A . 21 ASN O 1 1
15 14751 1 1 21 ASN OD1 O 7.470 8.742 -0.805 1.00 . A A . 21 ASN OD1 1 1
15 14752 1 1 22 ALA C C 3.245 4.027 -4.676 1.00 . A A . 22 ALA C 1 1
15 14753 1 1 22 ALA CA C 3.933 3.519 -3.412 1.00 . A A . 22 ALA CA 1 1
15 14754 1 1 22 ALA CB C 3.044 2.478 -2.733 1.00 . A A . 22 ALA CB 1 1
15 14755 1 1 22 ALA H H 3.491 5.392 -2.450 1.00 . A A . 22 ALA H 1 1
15 14756 1 1 22 ALA HA H 4.884 3.074 -3.670 1.00 . A A . 22 ALA HA 1 1
15 14757 1 1 22 ALA HB1 H 3.402 2.298 -1.729 1.00 . A A . 22 ALA HB1 1 1
15 14758 1 1 22 ALA HB2 H 3.075 1.556 -3.296 1.00 . A A . 22 ALA HB2 1 1
15 14759 1 1 22 ALA HB3 H 2.029 2.844 -2.693 1.00 . A A . 22 ALA HB3 1 1
15 14760 1 1 22 ALA N N 4.147 4.663 -2.486 1.00 . A A . 22 ALA N 1 1
15 14761 1 1 22 ALA O O 2.640 5.081 -4.678 1.00 . A A . 22 ALA O 1 1
15 14762 1 1 23 MET C C 3.258 5.119 -7.364 1.00 . A A . 23 MET C 1 1
15 14763 1 1 23 MET CA C 2.685 3.758 -7.008 1.00 . A A . 23 MET CA 1 1
15 14764 1 1 23 MET CB C 1.176 3.890 -6.794 1.00 . A A . 23 MET CB 1 1
15 14765 1 1 23 MET CE C 1.034 -0.017 -5.929 1.00 . A A . 23 MET CE 1 1
15 14766 1 1 23 MET CG C 0.639 2.679 -6.023 1.00 . A A . 23 MET CG 1 1
15 14767 1 1 23 MET H H 3.833 2.457 -5.738 1.00 . A A . 23 MET H 1 1
15 14768 1 1 23 MET HA H 2.890 3.060 -7.799 1.00 . A A . 23 MET HA 1 1
15 14769 1 1 23 MET HB2 H 0.976 4.790 -6.231 1.00 . A A . 23 MET HB2 1 1
15 14770 1 1 23 MET HB3 H 0.684 3.950 -7.752 1.00 . A A . 23 MET HB3 1 1
15 14771 1 1 23 MET HE1 H 1.236 -0.946 -6.448 1.00 . A A . 23 MET HE1 1 1
15 14772 1 1 23 MET HE2 H 0.229 -0.168 -5.227 1.00 . A A . 23 MET HE2 1 1
15 14773 1 1 23 MET HE3 H 1.918 0.304 -5.396 1.00 . A A . 23 MET HE3 1 1
15 14774 1 1 23 MET HG2 H 1.288 2.457 -5.191 1.00 . A A . 23 MET HG2 1 1
15 14775 1 1 23 MET HG3 H -0.350 2.902 -5.653 1.00 . A A . 23 MET HG3 1 1
15 14776 1 1 23 MET N N 3.335 3.298 -5.753 1.00 . A A . 23 MET N 1 1
15 14777 1 1 23 MET O O 2.703 5.864 -8.147 1.00 . A A . 23 MET O 1 1
15 14778 1 1 23 MET SD S 0.561 1.251 -7.131 1.00 . A A . 23 MET SD 1 1
15 14779 1 1 24 GLY C C 4.115 7.838 -6.384 1.00 . A A . 24 GLY C 1 1
15 14780 1 1 24 GLY CA C 4.985 6.766 -7.030 1.00 . A A . 24 GLY CA 1 1
15 14781 1 1 24 GLY H H 4.760 4.823 -6.134 1.00 . A A . 24 GLY H 1 1
15 14782 1 1 24 GLY HA2 H 5.979 6.790 -6.606 1.00 . A A . 24 GLY HA2 1 1
15 14783 1 1 24 GLY HA3 H 5.035 6.935 -8.090 1.00 . A A . 24 GLY HA3 1 1
15 14784 1 1 24 GLY N N 4.358 5.446 -6.768 1.00 . A A . 24 GLY N 1 1
15 14785 1 1 24 GLY O O 4.044 8.964 -6.836 1.00 . A A . 24 GLY O 1 1
15 14786 1 1 25 LYS C C 2.726 8.317 -3.125 1.00 . A A . 25 LYS C 1 1
15 14787 1 1 25 LYS CA C 2.535 8.433 -4.635 1.00 . A A . 25 LYS CA 1 1
15 14788 1 1 25 LYS CB C 1.081 8.077 -4.975 1.00 . A A . 25 LYS CB 1 1
15 14789 1 1 25 LYS CD C -0.422 9.149 -6.673 1.00 . A A . 25 LYS CD 1 1
15 14790 1 1 25 LYS CE C -0.845 9.131 -8.143 1.00 . A A . 25 LYS CE 1 1
15 14791 1 1 25 LYS CG C 0.819 8.271 -6.478 1.00 . A A . 25 LYS CG 1 1
15 14792 1 1 25 LYS H H 3.508 6.553 -5.010 1.00 . A A . 25 LYS H 1 1
15 14793 1 1 25 LYS HA H 2.746 9.445 -4.946 1.00 . A A . 25 LYS HA 1 1
15 14794 1 1 25 LYS HB2 H 0.898 7.046 -4.709 1.00 . A A . 25 LYS HB2 1 1
15 14795 1 1 25 LYS HB3 H 0.416 8.709 -4.411 1.00 . A A . 25 LYS HB3 1 1
15 14796 1 1 25 LYS HD2 H -1.229 8.771 -6.062 1.00 . A A . 25 LYS HD2 1 1
15 14797 1 1 25 LYS HD3 H -0.193 10.163 -6.379 1.00 . A A . 25 LYS HD3 1 1
15 14798 1 1 25 LYS HE2 H -1.785 9.652 -8.252 1.00 . A A . 25 LYS HE2 1 1
15 14799 1 1 25 LYS HE3 H -0.090 9.622 -8.741 1.00 . A A . 25 LYS HE3 1 1
15 14800 1 1 25 LYS HG2 H 1.674 8.743 -6.940 1.00 . A A . 25 LYS HG2 1 1
15 14801 1 1 25 LYS HG3 H 0.647 7.308 -6.939 1.00 . A A . 25 LYS HG3 1 1
15 14802 1 1 25 LYS HZ1 H -0.125 7.403 -9.054 1.00 . A A . 25 LYS HZ1 1 1
15 14803 1 1 25 LYS HZ2 H -1.789 7.665 -9.281 1.00 . A A . 25 LYS HZ2 1 1
15 14804 1 1 25 LYS HZ3 H -1.208 7.113 -7.782 1.00 . A A . 25 LYS HZ3 1 1
15 14805 1 1 25 LYS N N 3.436 7.474 -5.334 1.00 . A A . 25 LYS N 1 1
15 14806 1 1 25 LYS NZ N -1.004 7.721 -8.599 1.00 . A A . 25 LYS NZ 1 1
15 14807 1 1 25 LYS O O 3.763 7.917 -2.641 1.00 . A A . 25 LYS O 1 1
15 14808 1 1 26 GLN C C 0.461 7.948 -0.451 1.00 . A A . 26 GLN C 1 1
15 14809 1 1 26 GLN CA C 1.761 8.602 -0.908 1.00 . A A . 26 GLN CA 1 1
15 14810 1 1 26 GLN CB C 1.849 10.024 -0.360 1.00 . A A . 26 GLN CB 1 1
15 14811 1 1 26 GLN CD C 3.167 12.082 -0.938 1.00 . A A . 26 GLN CD 1 1
15 14812 1 1 26 GLN CG C 3.251 10.584 -0.634 1.00 . A A . 26 GLN CG 1 1
15 14813 1 1 26 GLN H H 0.900 8.987 -2.819 1.00 . A A . 26 GLN H 1 1
15 14814 1 1 26 GLN HA H 2.618 8.018 -0.581 1.00 . A A . 26 GLN HA 1 1
15 14815 1 1 26 GLN HB2 H 1.108 10.637 -0.853 1.00 . A A . 26 GLN HB2 1 1
15 14816 1 1 26 GLN HB3 H 1.659 10.019 0.698 1.00 . A A . 26 GLN HB3 1 1
15 14817 1 1 26 GLN HE21 H 5.119 12.262 -1.179 1.00 . A A . 26 GLN HE21 1 1
15 14818 1 1 26 GLN HE22 H 4.230 13.693 -1.386 1.00 . A A . 26 GLN HE22 1 1
15 14819 1 1 26 GLN HG2 H 3.878 10.428 0.231 1.00 . A A . 26 GLN HG2 1 1
15 14820 1 1 26 GLN HG3 H 3.685 10.075 -1.483 1.00 . A A . 26 GLN HG3 1 1
15 14821 1 1 26 GLN N N 1.714 8.671 -2.390 1.00 . A A . 26 GLN N 1 1
15 14822 1 1 26 GLN NE2 N 4.263 12.733 -1.189 1.00 . A A . 26 GLN NE2 1 1
15 14823 1 1 26 GLN O O -0.568 8.126 -1.072 1.00 . A A . 26 GLN O 1 1
15 14824 1 1 26 GLN OE1 O 2.098 12.659 -0.945 1.00 . A A . 26 GLN OE1 1 1
15 14825 1 1 27 TRP C C -0.859 6.456 2.546 1.00 . A A . 27 TRP C 1 1
15 14826 1 1 27 TRP CA C -0.783 6.510 1.024 1.00 . A A . 27 TRP CA 1 1
15 14827 1 1 27 TRP CB C -0.791 5.090 0.452 1.00 . A A . 27 TRP CB 1 1
15 14828 1 1 27 TRP CD1 C 0.581 5.239 -1.670 1.00 . A A . 27 TRP CD1 1 1
15 14829 1 1 27 TRP CD2 C -1.626 5.146 -2.066 1.00 . A A . 27 TRP CD2 1 1
15 14830 1 1 27 TRP CE2 C -0.994 5.236 -3.327 1.00 . A A . 27 TRP CE2 1 1
15 14831 1 1 27 TRP CE3 C -3.023 5.072 -2.029 1.00 . A A . 27 TRP CE3 1 1
15 14832 1 1 27 TRP CG C -0.609 5.156 -1.031 1.00 . A A . 27 TRP CG 1 1
15 14833 1 1 27 TRP CH2 C -3.123 5.181 -4.455 1.00 . A A . 27 TRP CH2 1 1
15 14834 1 1 27 TRP CZ2 C -1.729 5.255 -4.512 1.00 . A A . 27 TRP CZ2 1 1
15 14835 1 1 27 TRP CZ3 C -3.768 5.089 -3.213 1.00 . A A . 27 TRP CZ3 1 1
15 14836 1 1 27 TRP H H 1.316 7.012 1.089 1.00 . A A . 27 TRP H 1 1
15 14837 1 1 27 TRP HA H -1.633 7.054 0.639 1.00 . A A . 27 TRP HA 1 1
15 14838 1 1 27 TRP HB2 H 0.016 4.525 0.885 1.00 . A A . 27 TRP HB2 1 1
15 14839 1 1 27 TRP HB3 H -1.730 4.614 0.682 1.00 . A A . 27 TRP HB3 1 1
15 14840 1 1 27 TRP HD1 H 1.549 5.264 -1.196 1.00 . A A . 27 TRP HD1 1 1
15 14841 1 1 27 TRP HE1 H 1.048 5.358 -3.723 1.00 . A A . 27 TRP HE1 1 1
15 14842 1 1 27 TRP HE3 H -3.525 4.999 -1.081 1.00 . A A . 27 TRP HE3 1 1
15 14843 1 1 27 TRP HH2 H -3.703 5.197 -5.363 1.00 . A A . 27 TRP HH2 1 1
15 14844 1 1 27 TRP HZ2 H -1.226 5.327 -5.465 1.00 . A A . 27 TRP HZ2 1 1
15 14845 1 1 27 TRP HZ3 H -4.844 5.030 -3.168 1.00 . A A . 27 TRP HZ3 1 1
15 14846 1 1 27 TRP N N 0.479 7.174 0.596 1.00 . A A . 27 TRP N 1 1
15 14847 1 1 27 TRP NE1 N 0.353 5.291 -3.035 1.00 . A A . 27 TRP NE1 1 1
15 14848 1 1 27 TRP O O 0.100 6.112 3.207 1.00 . A A . 27 TRP O 1 1
15 14849 1 1 28 HIS C C -1.629 5.269 4.986 1.00 . A A . 28 HIS C 1 1
15 14850 1 1 28 HIS CA C -2.085 6.677 4.606 1.00 . A A . 28 HIS CA 1 1
15 14851 1 1 28 HIS CB C -3.527 6.885 5.080 1.00 . A A . 28 HIS CB 1 1
15 14852 1 1 28 HIS CD2 C -3.381 9.384 5.880 1.00 . A A . 28 HIS CD2 1 1
15 14853 1 1 28 HIS CE1 C -4.894 10.219 4.570 1.00 . A A . 28 HIS CE1 1 1
15 14854 1 1 28 HIS CG C -3.859 8.351 5.115 1.00 . A A . 28 HIS CG 1 1
15 14855 1 1 28 HIS H H -2.779 7.014 2.585 1.00 . A A . 28 HIS H 1 1
15 14856 1 1 28 HIS HA H -1.432 7.419 5.061 1.00 . A A . 28 HIS HA 1 1
15 14857 1 1 28 HIS HB2 H -4.202 6.382 4.409 1.00 . A A . 28 HIS HB2 1 1
15 14858 1 1 28 HIS HB3 H -3.636 6.471 6.071 1.00 . A A . 28 HIS HB3 1 1
15 14859 1 1 28 HIS HD2 H -2.622 9.293 6.642 1.00 . A A . 28 HIS HD2 1 1
15 14860 1 1 28 HIS HE1 H -5.563 10.909 4.078 1.00 . A A . 28 HIS HE1 1 1
15 14861 1 1 28 HIS HE2 H -3.897 11.455 5.917 1.00 . A A . 28 HIS HE2 1 1
15 14862 1 1 28 HIS N N -1.996 6.762 3.123 1.00 . A A . 28 HIS N 1 1
15 14863 1 1 28 HIS ND1 N -4.821 8.904 4.289 1.00 . A A . 28 HIS ND1 1 1
15 14864 1 1 28 HIS NE2 N -4.035 10.563 5.534 1.00 . A A . 28 HIS NE2 1 1
15 14865 1 1 28 HIS O O -2.005 4.300 4.356 1.00 . A A . 28 HIS O 1 1
15 14866 1 1 29 VAL C C -1.547 2.879 6.605 1.00 . A A . 29 VAL C 1 1
15 14867 1 1 29 VAL CA C -0.345 3.787 6.369 1.00 . A A . 29 VAL CA 1 1
15 14868 1 1 29 VAL CB C 0.484 3.897 7.646 1.00 . A A . 29 VAL CB 1 1
15 14869 1 1 29 VAL CG1 C 0.605 2.523 8.308 1.00 . A A . 29 VAL CG1 1 1
15 14870 1 1 29 VAL CG2 C 1.873 4.425 7.293 1.00 . A A . 29 VAL CG2 1 1
15 14871 1 1 29 VAL H H -0.520 5.922 6.481 1.00 . A A . 29 VAL H 1 1
15 14872 1 1 29 VAL HA H 0.269 3.382 5.574 1.00 . A A . 29 VAL HA 1 1
15 14873 1 1 29 VAL HB H 0.000 4.581 8.329 1.00 . A A . 29 VAL HB 1 1
15 14874 1 1 29 VAL HG11 H 0.824 1.780 7.556 1.00 . A A . 29 VAL HG11 1 1
15 14875 1 1 29 VAL HG12 H -0.327 2.278 8.796 1.00 . A A . 29 VAL HG12 1 1
15 14876 1 1 29 VAL HG13 H 1.400 2.542 9.038 1.00 . A A . 29 VAL HG13 1 1
15 14877 1 1 29 VAL HG21 H 2.471 3.624 6.886 1.00 . A A . 29 VAL HG21 1 1
15 14878 1 1 29 VAL HG22 H 2.344 4.809 8.181 1.00 . A A . 29 VAL HG22 1 1
15 14879 1 1 29 VAL HG23 H 1.783 5.217 6.559 1.00 . A A . 29 VAL HG23 1 1
15 14880 1 1 29 VAL N N -0.820 5.138 5.986 1.00 . A A . 29 VAL N 1 1
15 14881 1 1 29 VAL O O -1.442 1.669 6.573 1.00 . A A . 29 VAL O 1 1
15 14882 1 1 30 GLU C C -4.697 2.417 5.818 1.00 . A A . 30 GLU C 1 1
15 14883 1 1 30 GLU CA C -3.898 2.622 7.111 1.00 . A A . 30 GLU CA 1 1
15 14884 1 1 30 GLU CB C -4.784 3.309 8.152 1.00 . A A . 30 GLU CB 1 1
15 14885 1 1 30 GLU CD C -6.189 5.342 8.532 1.00 . A A . 30 GLU CD 1 1
15 14886 1 1 30 GLU CG C -4.990 4.776 7.769 1.00 . A A . 30 GLU CG 1 1
15 14887 1 1 30 GLU H H -2.749 4.430 6.890 1.00 . A A . 30 GLU H 1 1
15 14888 1 1 30 GLU HA H -3.586 1.665 7.491 1.00 . A A . 30 GLU HA 1 1
15 14889 1 1 30 GLU HB2 H -5.742 2.810 8.194 1.00 . A A . 30 GLU HB2 1 1
15 14890 1 1 30 GLU HB3 H -4.309 3.257 9.121 1.00 . A A . 30 GLU HB3 1 1
15 14891 1 1 30 GLU HG2 H -4.103 5.340 8.022 1.00 . A A . 30 GLU HG2 1 1
15 14892 1 1 30 GLU HG3 H -5.174 4.849 6.708 1.00 . A A . 30 GLU HG3 1 1
15 14893 1 1 30 GLU N N -2.690 3.453 6.856 1.00 . A A . 30 GLU N 1 1
15 14894 1 1 30 GLU O O -5.457 1.476 5.701 1.00 . A A . 30 GLU O 1 1
15 14895 1 1 30 GLU OE1 O -6.658 4.674 9.440 1.00 . A A . 30 GLU OE1 1 1
15 14896 1 1 30 GLU OE2 O -6.619 6.433 8.197 1.00 . A A . 30 GLU OE2 1 1
15 14897 1 1 31 HIS C C -4.467 2.397 2.531 1.00 . A A . 31 HIS C 1 1
15 14898 1 1 31 HIS CA C -5.318 3.111 3.575 1.00 . A A . 31 HIS CA 1 1
15 14899 1 1 31 HIS CB C -5.754 4.476 3.033 1.00 . A A . 31 HIS CB 1 1
15 14900 1 1 31 HIS CD2 C -7.435 4.650 5.041 1.00 . A A . 31 HIS CD2 1 1
15 14901 1 1 31 HIS CE1 C -7.660 6.803 5.102 1.00 . A A . 31 HIS CE1 1 1
15 14902 1 1 31 HIS CG C -6.640 5.158 4.042 1.00 . A A . 31 HIS CG 1 1
15 14903 1 1 31 HIS H H -3.933 4.040 4.952 1.00 . A A . 31 HIS H 1 1
15 14904 1 1 31 HIS HA H -6.195 2.507 3.769 1.00 . A A . 31 HIS HA 1 1
15 14905 1 1 31 HIS HB2 H -4.884 5.084 2.839 1.00 . A A . 31 HIS HB2 1 1
15 14906 1 1 31 HIS HB3 H -6.303 4.334 2.116 1.00 . A A . 31 HIS HB3 1 1
15 14907 1 1 31 HIS HD2 H -7.546 3.602 5.275 1.00 . A A . 31 HIS HD2 1 1
15 14908 1 1 31 HIS HE1 H -7.974 7.797 5.383 1.00 . A A . 31 HIS HE1 1 1
15 14909 1 1 31 HIS HE2 H -8.700 5.618 6.458 1.00 . A A . 31 HIS HE2 1 1
15 14910 1 1 31 HIS N N -4.545 3.282 4.846 1.00 . A A . 31 HIS N 1 1
15 14911 1 1 31 HIS ND1 N -6.799 6.540 4.100 1.00 . A A . 31 HIS ND1 1 1
15 14912 1 1 31 HIS NE2 N -8.076 5.689 5.706 1.00 . A A . 31 HIS NE2 1 1
15 14913 1 1 31 HIS O O -4.957 2.015 1.487 1.00 . A A . 31 HIS O 1 1
15 14914 1 1 32 PHE C C -2.644 -0.031 2.011 1.00 . A A . 32 PHE C 1 1
15 14915 1 1 32 PHE CA C -2.388 1.448 1.798 1.00 . A A . 32 PHE CA 1 1
15 14916 1 1 32 PHE CB C -0.898 1.749 1.962 1.00 . A A . 32 PHE CB 1 1
15 14917 1 1 32 PHE CD1 C -0.501 1.827 -0.529 1.00 . A A . 32 PHE CD1 1 1
15 14918 1 1 32 PHE CD2 C 0.768 0.247 0.801 1.00 . A A . 32 PHE CD2 1 1
15 14919 1 1 32 PHE CE1 C 0.136 1.368 -1.685 1.00 . A A . 32 PHE CE1 1 1
15 14920 1 1 32 PHE CE2 C 1.402 -0.214 -0.360 1.00 . A A . 32 PHE CE2 1 1
15 14921 1 1 32 PHE CG C -0.184 1.268 0.717 1.00 . A A . 32 PHE CG 1 1
15 14922 1 1 32 PHE CZ C 1.086 0.346 -1.601 1.00 . A A . 32 PHE CZ 1 1
15 14923 1 1 32 PHE H H -2.828 2.459 3.649 1.00 . A A . 32 PHE H 1 1
15 14924 1 1 32 PHE HA H -2.710 1.725 0.804 1.00 . A A . 32 PHE HA 1 1
15 14925 1 1 32 PHE HB2 H -0.753 2.811 2.083 1.00 . A A . 32 PHE HB2 1 1
15 14926 1 1 32 PHE HB3 H -0.513 1.227 2.824 1.00 . A A . 32 PHE HB3 1 1
15 14927 1 1 32 PHE HD1 H -1.232 2.618 -0.599 1.00 . A A . 32 PHE HD1 1 1
15 14928 1 1 32 PHE HD2 H 1.017 -0.183 1.757 1.00 . A A . 32 PHE HD2 1 1
15 14929 1 1 32 PHE HE1 H -0.112 1.799 -2.641 1.00 . A A . 32 PHE HE1 1 1
15 14930 1 1 32 PHE HE2 H 2.134 -1.003 -0.296 1.00 . A A . 32 PHE HE2 1 1
15 14931 1 1 32 PHE HZ H 1.575 -0.012 -2.495 1.00 . A A . 32 PHE HZ 1 1
15 14932 1 1 32 PHE N N -3.211 2.178 2.796 1.00 . A A . 32 PHE N 1 1
15 14933 1 1 32 PHE O O -2.184 -0.625 2.964 1.00 . A A . 32 PHE O 1 1
15 14934 1 1 33 VAL C C -3.489 -2.822 0.041 1.00 . A A . 33 VAL C 1 1
15 14935 1 1 33 VAL CA C -3.779 -2.041 1.313 1.00 . A A . 33 VAL CA 1 1
15 14936 1 1 33 VAL CB C -5.278 -2.135 1.593 1.00 . A A . 33 VAL CB 1 1
15 14937 1 1 33 VAL CG1 C -5.640 -1.325 2.847 1.00 . A A . 33 VAL CG1 1 1
15 14938 1 1 33 VAL CG2 C -6.041 -1.579 0.385 1.00 . A A . 33 VAL CG2 1 1
15 14939 1 1 33 VAL H H -3.804 -0.095 0.421 1.00 . A A . 33 VAL H 1 1
15 14940 1 1 33 VAL HA H -3.232 -2.473 2.135 1.00 . A A . 33 VAL HA 1 1
15 14941 1 1 33 VAL HB H -5.548 -3.169 1.743 1.00 . A A . 33 VAL HB 1 1
15 14942 1 1 33 VAL HG11 H -5.942 -2.003 3.633 1.00 . A A . 33 VAL HG11 1 1
15 14943 1 1 33 VAL HG12 H -6.456 -0.654 2.623 1.00 . A A . 33 VAL HG12 1 1
15 14944 1 1 33 VAL HG13 H -4.785 -0.749 3.177 1.00 . A A . 33 VAL HG13 1 1
15 14945 1 1 33 VAL HG21 H -5.665 -0.596 0.144 1.00 . A A . 33 VAL HG21 1 1
15 14946 1 1 33 VAL HG22 H -7.092 -1.514 0.622 1.00 . A A . 33 VAL HG22 1 1
15 14947 1 1 33 VAL HG23 H -5.903 -2.236 -0.463 1.00 . A A . 33 VAL HG23 1 1
15 14948 1 1 33 VAL N N -3.423 -0.612 1.153 1.00 . A A . 33 VAL N 1 1
15 14949 1 1 33 VAL O O -3.065 -2.290 -0.966 1.00 . A A . 33 VAL O 1 1
15 14950 1 1 34 CYS C C -4.560 -4.652 -2.155 1.00 . A A . 34 CYS C 1 1
15 14951 1 1 34 CYS CA C -3.536 -4.975 -1.069 1.00 . A A . 34 CYS CA 1 1
15 14952 1 1 34 CYS CB C -3.716 -6.411 -0.600 1.00 . A A . 34 CYS CB 1 1
15 14953 1 1 34 CYS H H -4.096 -4.469 0.936 1.00 . A A . 34 CYS H 1 1
15 14954 1 1 34 CYS HA H -2.538 -4.841 -1.459 1.00 . A A . 34 CYS HA 1 1
15 14955 1 1 34 CYS HB2 H -2.811 -6.734 -0.127 1.00 . A A . 34 CYS HB2 1 1
15 14956 1 1 34 CYS HB3 H -4.526 -6.452 0.112 1.00 . A A . 34 CYS HB3 1 1
15 14957 1 1 34 CYS N N -3.746 -4.090 0.101 1.00 . A A . 34 CYS N 1 1
15 14958 1 1 34 CYS O O -5.672 -4.248 -1.878 1.00 . A A . 34 CYS O 1 1
15 14959 1 1 34 CYS SG S -4.084 -7.492 -2.002 1.00 . A A . 34 CYS SG 1 1
15 14960 1 1 35 ALA C C -5.934 -5.801 -4.836 1.00 . A A . 35 ALA C 1 1
15 14961 1 1 35 ALA CA C -5.127 -4.538 -4.505 1.00 . A A . 35 ALA CA 1 1
15 14962 1 1 35 ALA CB C -4.313 -4.101 -5.724 1.00 . A A . 35 ALA CB 1 1
15 14963 1 1 35 ALA H H -3.285 -5.155 -3.587 1.00 . A A . 35 ALA H 1 1
15 14964 1 1 35 ALA HA H -5.800 -3.744 -4.216 1.00 . A A . 35 ALA HA 1 1
15 14965 1 1 35 ALA HB1 H -3.865 -4.966 -6.183 1.00 . A A . 35 ALA HB1 1 1
15 14966 1 1 35 ALA HB2 H -3.534 -3.418 -5.407 1.00 . A A . 35 ALA HB2 1 1
15 14967 1 1 35 ALA HB3 H -4.960 -3.608 -6.433 1.00 . A A . 35 ALA HB3 1 1
15 14968 1 1 35 ALA N N -4.189 -4.829 -3.391 1.00 . A A . 35 ALA N 1 1
15 14969 1 1 35 ALA O O -6.405 -5.976 -5.942 1.00 . A A . 35 ALA O 1 1
15 14970 1 1 36 LYS C C -7.812 -8.213 -2.950 1.00 . A A . 36 LYS C 1 1
15 14971 1 1 36 LYS CA C -6.869 -7.941 -4.124 1.00 . A A . 36 LYS CA 1 1
15 14972 1 1 36 LYS CB C -5.902 -9.126 -4.258 1.00 . A A . 36 LYS CB 1 1
15 14973 1 1 36 LYS CD C -7.428 -10.222 -5.929 1.00 . A A . 36 LYS CD 1 1
15 14974 1 1 36 LYS CE C -7.545 -11.569 -6.647 1.00 . A A . 36 LYS CE 1 1
15 14975 1 1 36 LYS CG C -6.677 -10.404 -4.601 1.00 . A A . 36 LYS CG 1 1
15 14976 1 1 36 LYS H H -5.700 -6.514 -3.000 1.00 . A A . 36 LYS H 1 1
15 14977 1 1 36 LYS HA H -7.444 -7.841 -5.032 1.00 . A A . 36 LYS HA 1 1
15 14978 1 1 36 LYS HB2 H -5.192 -8.923 -5.035 1.00 . A A . 36 LYS HB2 1 1
15 14979 1 1 36 LYS HB3 H -5.381 -9.273 -3.325 1.00 . A A . 36 LYS HB3 1 1
15 14980 1 1 36 LYS HD2 H -8.417 -9.833 -5.732 1.00 . A A . 36 LYS HD2 1 1
15 14981 1 1 36 LYS HD3 H -6.889 -9.529 -6.558 1.00 . A A . 36 LYS HD3 1 1
15 14982 1 1 36 LYS HE2 H -6.629 -11.771 -7.184 1.00 . A A . 36 LYS HE2 1 1
15 14983 1 1 36 LYS HE3 H -7.717 -12.352 -5.923 1.00 . A A . 36 LYS HE3 1 1
15 14984 1 1 36 LYS HG2 H -5.981 -11.226 -4.690 1.00 . A A . 36 LYS HG2 1 1
15 14985 1 1 36 LYS HG3 H -7.382 -10.617 -3.814 1.00 . A A . 36 LYS HG3 1 1
15 14986 1 1 36 LYS HZ1 H -9.206 -12.420 -7.571 1.00 . A A . 36 LYS HZ1 1 1
15 14987 1 1 36 LYS HZ2 H -8.318 -11.372 -8.571 1.00 . A A . 36 LYS HZ2 1 1
15 14988 1 1 36 LYS HZ3 H -9.321 -10.742 -7.352 1.00 . A A . 36 LYS HZ3 1 1
15 14989 1 1 36 LYS N N -6.093 -6.682 -3.879 1.00 . A A . 36 LYS N 1 1
15 14990 1 1 36 LYS NZ N -8.683 -11.522 -7.607 1.00 . A A . 36 LYS NZ 1 1
15 14991 1 1 36 LYS O O -8.873 -8.783 -3.117 1.00 . A A . 36 LYS O 1 1
15 14992 1 1 37 CYS C C -8.475 -6.813 0.240 1.00 . A A . 37 CYS C 1 1
15 14993 1 1 37 CYS CA C -8.290 -8.097 -0.569 1.00 . A A . 37 CYS CA 1 1
15 14994 1 1 37 CYS CB C -7.607 -9.146 0.306 1.00 . A A . 37 CYS CB 1 1
15 14995 1 1 37 CYS H H -6.557 -7.394 -1.648 1.00 . A A . 37 CYS H 1 1
15 14996 1 1 37 CYS HA H -9.254 -8.466 -0.886 1.00 . A A . 37 CYS HA 1 1
15 14997 1 1 37 CYS HB2 H -8.236 -9.394 1.149 1.00 . A A . 37 CYS HB2 1 1
15 14998 1 1 37 CYS HB3 H -7.421 -10.032 -0.278 1.00 . A A . 37 CYS HB3 1 1
15 14999 1 1 37 CYS N N -7.425 -7.835 -1.762 1.00 . A A . 37 CYS N 1 1
15 15000 1 1 37 CYS O O -9.244 -6.772 1.179 1.00 . A A . 37 CYS O 1 1
15 15001 1 1 37 CYS SG S -6.043 -8.478 0.908 1.00 . A A . 37 CYS SG 1 1
15 15002 1 1 38 GLU C C -7.543 -4.741 2.112 1.00 . A A . 38 GLU C 1 1
15 15003 1 1 38 GLU CA C -7.903 -4.502 0.651 1.00 . A A . 38 GLU CA 1 1
15 15004 1 1 38 GLU CB C -9.335 -3.968 0.544 1.00 . A A . 38 GLU CB 1 1
15 15005 1 1 38 GLU CD C -10.048 -5.190 -1.519 1.00 . A A . 38 GLU CD 1 1
15 15006 1 1 38 GLU CG C -9.718 -3.817 -0.931 1.00 . A A . 38 GLU CG 1 1
15 15007 1 1 38 GLU H H -7.147 -5.820 -0.855 1.00 . A A . 38 GLU H 1 1
15 15008 1 1 38 GLU HA H -7.219 -3.783 0.239 1.00 . A A . 38 GLU HA 1 1
15 15009 1 1 38 GLU HB2 H -10.015 -4.655 1.026 1.00 . A A . 38 GLU HB2 1 1
15 15010 1 1 38 GLU HB3 H -9.395 -3.005 1.028 1.00 . A A . 38 GLU HB3 1 1
15 15011 1 1 38 GLU HG2 H -10.581 -3.173 -1.013 1.00 . A A . 38 GLU HG2 1 1
15 15012 1 1 38 GLU HG3 H -8.893 -3.383 -1.475 1.00 . A A . 38 GLU HG3 1 1
15 15013 1 1 38 GLU N N -7.772 -5.770 -0.104 1.00 . A A . 38 GLU N 1 1
15 15014 1 1 38 GLU O O -8.185 -4.239 3.011 1.00 . A A . 38 GLU O 1 1
15 15015 1 1 38 GLU OE1 O -11.114 -5.702 -1.218 1.00 . A A . 38 GLU OE1 1 1
15 15016 1 1 38 GLU OE2 O -9.229 -5.708 -2.261 1.00 . A A . 38 GLU OE2 1 1
15 15017 1 1 39 LYS C C -4.897 -4.782 4.047 1.00 . A A . 39 LYS C 1 1
15 15018 1 1 39 LYS CA C -6.058 -5.746 3.746 1.00 . A A . 39 LYS CA 1 1
15 15019 1 1 39 LYS CB C -5.579 -7.194 3.866 1.00 . A A . 39 LYS CB 1 1
15 15020 1 1 39 LYS CD C -5.982 -8.877 5.684 1.00 . A A . 39 LYS CD 1 1
15 15021 1 1 39 LYS CE C -5.435 -9.389 7.018 1.00 . A A . 39 LYS CE 1 1
15 15022 1 1 39 LYS CG C -5.324 -7.537 5.342 1.00 . A A . 39 LYS CG 1 1
15 15023 1 1 39 LYS H H -5.990 -5.863 1.600 1.00 . A A . 39 LYS H 1 1
15 15024 1 1 39 LYS HA H -6.879 -5.579 4.422 1.00 . A A . 39 LYS HA 1 1
15 15025 1 1 39 LYS HB2 H -6.338 -7.851 3.465 1.00 . A A . 39 LYS HB2 1 1
15 15026 1 1 39 LYS HB3 H -4.665 -7.317 3.305 1.00 . A A . 39 LYS HB3 1 1
15 15027 1 1 39 LYS HD2 H -7.052 -8.741 5.760 1.00 . A A . 39 LYS HD2 1 1
15 15028 1 1 39 LYS HD3 H -5.764 -9.595 4.908 1.00 . A A . 39 LYS HD3 1 1
15 15029 1 1 39 LYS HE2 H -5.660 -8.677 7.797 1.00 . A A . 39 LYS HE2 1 1
15 15030 1 1 39 LYS HE3 H -5.893 -10.338 7.255 1.00 . A A . 39 LYS HE3 1 1
15 15031 1 1 39 LYS HG2 H -4.264 -7.606 5.512 1.00 . A A . 39 LYS HG2 1 1
15 15032 1 1 39 LYS HG3 H -5.739 -6.767 5.975 1.00 . A A . 39 LYS HG3 1 1
15 15033 1 1 39 LYS HZ1 H -3.715 -10.561 7.062 1.00 . A A . 39 LYS HZ1 1 1
15 15034 1 1 39 LYS HZ2 H -3.491 -8.981 7.641 1.00 . A A . 39 LYS HZ2 1 1
15 15035 1 1 39 LYS HZ3 H -3.639 -9.264 5.972 1.00 . A A . 39 LYS HZ3 1 1
15 15036 1 1 39 LYS N N -6.499 -5.487 2.349 1.00 . A A . 39 LYS N 1 1
15 15037 1 1 39 LYS NZ N -3.958 -9.562 6.916 1.00 . A A . 39 LYS NZ 1 1
15 15038 1 1 39 LYS O O -3.827 -4.933 3.491 1.00 . A A . 39 LYS O 1 1
15 15039 1 1 40 PRO C C -2.926 -3.365 5.931 1.00 . A A . 40 PRO C 1 1
15 15040 1 1 40 PRO CA C -4.118 -2.775 5.191 1.00 . A A . 40 PRO CA 1 1
15 15041 1 1 40 PRO CB C -4.830 -1.757 6.085 1.00 . A A . 40 PRO CB 1 1
15 15042 1 1 40 PRO CD C -6.429 -3.592 5.565 1.00 . A A . 40 PRO CD 1 1
15 15043 1 1 40 PRO CG C -6.242 -2.303 6.384 1.00 . A A . 40 PRO CG 1 1
15 15044 1 1 40 PRO HA H -3.781 -2.293 4.294 1.00 . A A . 40 PRO HA 1 1
15 15045 1 1 40 PRO HB2 H -4.287 -1.647 6.994 1.00 . A A . 40 PRO HB2 1 1
15 15046 1 1 40 PRO HB3 H -4.904 -0.803 5.594 1.00 . A A . 40 PRO HB3 1 1
15 15047 1 1 40 PRO HD2 H -6.638 -4.421 6.223 1.00 . A A . 40 PRO HD2 1 1
15 15048 1 1 40 PRO HD3 H -7.222 -3.472 4.848 1.00 . A A . 40 PRO HD3 1 1
15 15049 1 1 40 PRO HG2 H -6.320 -2.523 7.432 1.00 . A A . 40 PRO HG2 1 1
15 15050 1 1 40 PRO HG3 H -6.986 -1.577 6.108 1.00 . A A . 40 PRO HG3 1 1
15 15051 1 1 40 PRO N N -5.140 -3.790 4.875 1.00 . A A . 40 PRO N 1 1
15 15052 1 1 40 PRO O O -3.055 -4.187 6.816 1.00 . A A . 40 PRO O 1 1
15 15053 1 1 41 PHE C C -0.161 -2.376 7.358 1.00 . A A . 41 PHE C 1 1
15 15054 1 1 41 PHE CA C -0.523 -3.374 6.261 1.00 . A A . 41 PHE CA 1 1
15 15055 1 1 41 PHE CB C 0.622 -3.461 5.257 1.00 . A A . 41 PHE CB 1 1
15 15056 1 1 41 PHE CD1 C -0.368 -5.107 3.647 1.00 . A A . 41 PHE CD1 1 1
15 15057 1 1 41 PHE CD2 C -0.003 -2.832 2.904 1.00 . A A . 41 PHE CD2 1 1
15 15058 1 1 41 PHE CE1 C -0.870 -5.439 2.387 1.00 . A A . 41 PHE CE1 1 1
15 15059 1 1 41 PHE CE2 C -0.508 -3.161 1.643 1.00 . A A . 41 PHE CE2 1 1
15 15060 1 1 41 PHE CG C 0.067 -3.807 3.904 1.00 . A A . 41 PHE CG 1 1
15 15061 1 1 41 PHE CZ C -0.939 -4.466 1.382 1.00 . A A . 41 PHE CZ 1 1
15 15062 1 1 41 PHE H H -1.718 -2.219 4.876 1.00 . A A . 41 PHE H 1 1
15 15063 1 1 41 PHE HA H -0.696 -4.346 6.700 1.00 . A A . 41 PHE HA 1 1
15 15064 1 1 41 PHE HB2 H 1.136 -2.513 5.208 1.00 . A A . 41 PHE HB2 1 1
15 15065 1 1 41 PHE HB3 H 1.314 -4.230 5.566 1.00 . A A . 41 PHE HB3 1 1
15 15066 1 1 41 PHE HD1 H -0.317 -5.853 4.427 1.00 . A A . 41 PHE HD1 1 1
15 15067 1 1 41 PHE HD2 H 0.330 -1.827 3.109 1.00 . A A . 41 PHE HD2 1 1
15 15068 1 1 41 PHE HE1 H -1.208 -6.443 2.189 1.00 . A A . 41 PHE HE1 1 1
15 15069 1 1 41 PHE HE2 H -0.561 -2.410 0.868 1.00 . A A . 41 PHE HE2 1 1
15 15070 1 1 41 PHE HZ H -1.319 -4.723 0.407 1.00 . A A . 41 PHE HZ 1 1
15 15071 1 1 41 PHE N N -1.765 -2.904 5.580 1.00 . A A . 41 PHE N 1 1
15 15072 1 1 41 PHE O O 0.886 -1.761 7.335 1.00 . A A . 41 PHE O 1 1
15 15073 1 1 42 LEU C C 0.718 -1.325 9.828 1.00 . A A . 42 LEU C 1 1
15 15074 1 1 42 LEU CA C -0.752 -1.237 9.413 1.00 . A A . 42 LEU CA 1 1
15 15075 1 1 42 LEU CB C -1.642 -1.582 10.611 1.00 . A A . 42 LEU CB 1 1
15 15076 1 1 42 LEU CD1 C -3.602 -1.271 9.114 1.00 . A A . 42 LEU CD1 1 1
15 15077 1 1 42 LEU CD2 C -3.947 -1.320 11.572 1.00 . A A . 42 LEU CD2 1 1
15 15078 1 1 42 LEU CG C -2.999 -0.886 10.453 1.00 . A A . 42 LEU CG 1 1
15 15079 1 1 42 LEU H H -1.867 -2.711 8.294 1.00 . A A . 42 LEU H 1 1
15 15080 1 1 42 LEU HA H -0.970 -0.235 9.076 1.00 . A A . 42 LEU HA 1 1
15 15081 1 1 42 LEU HB2 H -1.787 -2.653 10.652 1.00 . A A . 42 LEU HB2 1 1
15 15082 1 1 42 LEU HB3 H -1.167 -1.251 11.521 1.00 . A A . 42 LEU HB3 1 1
15 15083 1 1 42 LEU HD11 H -4.649 -0.996 9.097 1.00 . A A . 42 LEU HD11 1 1
15 15084 1 1 42 LEU HD12 H -3.506 -2.338 8.970 1.00 . A A . 42 LEU HD12 1 1
15 15085 1 1 42 LEU HD13 H -3.079 -0.748 8.329 1.00 . A A . 42 LEU HD13 1 1
15 15086 1 1 42 LEU HD21 H -3.709 -0.781 12.476 1.00 . A A . 42 LEU HD21 1 1
15 15087 1 1 42 LEU HD22 H -3.840 -2.381 11.743 1.00 . A A . 42 LEU HD22 1 1
15 15088 1 1 42 LEU HD23 H -4.966 -1.105 11.280 1.00 . A A . 42 LEU HD23 1 1
15 15089 1 1 42 LEU HG H -2.866 0.184 10.480 1.00 . A A . 42 LEU HG 1 1
15 15090 1 1 42 LEU N N -1.026 -2.207 8.311 1.00 . A A . 42 LEU N 1 1
15 15091 1 1 42 LEU O O 1.435 -0.344 9.817 1.00 . A A . 42 LEU O 1 1
15 15092 1 1 43 GLY C C 3.217 -3.828 9.848 1.00 . A A . 43 GLY C 1 1
15 15093 1 1 43 GLY CA C 2.593 -2.656 10.606 1.00 . A A . 43 GLY CA 1 1
15 15094 1 1 43 GLY H H 0.565 -3.264 10.191 1.00 . A A . 43 GLY H 1 1
15 15095 1 1 43 GLY HA2 H 3.144 -1.753 10.388 1.00 . A A . 43 GLY HA2 1 1
15 15096 1 1 43 GLY HA3 H 2.635 -2.858 11.662 1.00 . A A . 43 GLY HA3 1 1
15 15097 1 1 43 GLY N N 1.167 -2.492 10.190 1.00 . A A . 43 GLY N 1 1
15 15098 1 1 43 GLY O O 4.150 -4.453 10.313 1.00 . A A . 43 GLY O 1 1
15 15099 1 1 44 HIS C C 3.847 -4.749 6.578 1.00 . A A . 44 HIS C 1 1
15 15100 1 1 44 HIS CA C 3.262 -5.273 7.892 1.00 . A A . 44 HIS CA 1 1
15 15101 1 1 44 HIS CB C 2.142 -6.271 7.579 1.00 . A A . 44 HIS CB 1 1
15 15102 1 1 44 HIS CD2 C 1.900 -6.941 10.106 1.00 . A A . 44 HIS CD2 1 1
15 15103 1 1 44 HIS CE1 C 1.568 -9.066 9.842 1.00 . A A . 44 HIS CE1 1 1
15 15104 1 1 44 HIS CG C 1.931 -7.182 8.757 1.00 . A A . 44 HIS CG 1 1
15 15105 1 1 44 HIS H H 1.950 -3.614 8.336 1.00 . A A . 44 HIS H 1 1
15 15106 1 1 44 HIS HA H 4.039 -5.768 8.456 1.00 . A A . 44 HIS HA 1 1
15 15107 1 1 44 HIS HB2 H 1.228 -5.734 7.374 1.00 . A A . 44 HIS HB2 1 1
15 15108 1 1 44 HIS HB3 H 2.414 -6.861 6.715 1.00 . A A . 44 HIS HB3 1 1
15 15109 1 1 44 HIS HD1 H 1.681 -9.038 7.764 1.00 . A A . 44 HIS HD1 1 1
15 15110 1 1 44 HIS HD2 H 2.033 -5.975 10.566 1.00 . A A . 44 HIS HD2 1 1
15 15111 1 1 44 HIS HE1 H 1.387 -10.112 10.039 1.00 . A A . 44 HIS HE1 1 1
15 15112 1 1 44 HIS N N 2.705 -4.133 8.686 1.00 . A A . 44 HIS N 1 1
15 15113 1 1 44 HIS ND1 N 1.718 -8.544 8.610 1.00 . A A . 44 HIS ND1 1 1
15 15114 1 1 44 HIS NE2 N 1.670 -8.131 10.790 1.00 . A A . 44 HIS NE2 1 1
15 15115 1 1 44 HIS O O 3.512 -3.676 6.119 1.00 . A A . 44 HIS O 1 1
15 15116 1 1 45 ARG C C 4.281 -5.277 3.560 1.00 . A A . 45 ARG C 1 1
15 15117 1 1 45 ARG CA C 5.310 -5.066 4.671 1.00 . A A . 45 ARG CA 1 1
15 15118 1 1 45 ARG CB C 6.573 -5.891 4.368 1.00 . A A . 45 ARG CB 1 1
15 15119 1 1 45 ARG CD C 7.334 -8.220 3.764 1.00 . A A . 45 ARG CD 1 1
15 15120 1 1 45 ARG CG C 6.186 -7.197 3.664 1.00 . A A . 45 ARG CG 1 1
15 15121 1 1 45 ARG CZ C 6.181 -9.417 5.565 1.00 . A A . 45 ARG CZ 1 1
15 15122 1 1 45 ARG H H 4.961 -6.376 6.351 1.00 . A A . 45 ARG H 1 1
15 15123 1 1 45 ARG HA H 5.566 -4.019 4.733 1.00 . A A . 45 ARG HA 1 1
15 15124 1 1 45 ARG HB2 H 7.228 -5.321 3.727 1.00 . A A . 45 ARG HB2 1 1
15 15125 1 1 45 ARG HB3 H 7.082 -6.123 5.285 1.00 . A A . 45 ARG HB3 1 1
15 15126 1 1 45 ARG HD2 H 7.657 -8.487 2.773 1.00 . A A . 45 ARG HD2 1 1
15 15127 1 1 45 ARG HD3 H 8.170 -7.781 4.298 1.00 . A A . 45 ARG HD3 1 1
15 15128 1 1 45 ARG HE H 7.062 -10.339 4.050 1.00 . A A . 45 ARG HE 1 1
15 15129 1 1 45 ARG HG2 H 5.297 -7.596 4.121 1.00 . A A . 45 ARG HG2 1 1
15 15130 1 1 45 ARG HG3 H 5.986 -6.990 2.623 1.00 . A A . 45 ARG HG3 1 1
15 15131 1 1 45 ARG HH11 H 6.266 -7.426 5.727 1.00 . A A . 45 ARG HH11 1 1
15 15132 1 1 45 ARG HH12 H 5.410 -8.240 6.990 1.00 . A A . 45 ARG HH12 1 1
15 15133 1 1 45 ARG HH21 H 5.954 -11.402 5.687 1.00 . A A . 45 ARG HH21 1 1
15 15134 1 1 45 ARG HH22 H 5.232 -10.486 6.967 1.00 . A A . 45 ARG HH22 1 1
15 15135 1 1 45 ARG N N 4.712 -5.510 5.965 1.00 . A A . 45 ARG N 1 1
15 15136 1 1 45 ARG NE N 6.865 -9.468 4.452 1.00 . A A . 45 ARG NE 1 1
15 15137 1 1 45 ARG NH1 N 5.934 -8.272 6.138 1.00 . A A . 45 ARG NH1 1 1
15 15138 1 1 45 ARG NH2 N 5.756 -10.521 6.117 1.00 . A A . 45 ARG NH2 1 1
15 15139 1 1 45 ARG O O 3.365 -6.064 3.699 1.00 . A A . 45 ARG O 1 1
15 15140 1 1 46 HIS C C 4.172 -5.335 0.121 1.00 . A A . 46 HIS C 1 1
15 15141 1 1 46 HIS CA C 3.454 -4.778 1.338 1.00 . A A . 46 HIS CA 1 1
15 15142 1 1 46 HIS CB C 2.824 -3.443 0.959 1.00 . A A . 46 HIS CB 1 1
15 15143 1 1 46 HIS CD2 C 4.601 -1.773 -0.016 1.00 . A A . 46 HIS CD2 1 1
15 15144 1 1 46 HIS CE1 C 5.226 -0.855 1.845 1.00 . A A . 46 HIS CE1 1 1
15 15145 1 1 46 HIS CG C 3.873 -2.366 0.987 1.00 . A A . 46 HIS CG 1 1
15 15146 1 1 46 HIS H H 5.174 -3.973 2.358 1.00 . A A . 46 HIS H 1 1
15 15147 1 1 46 HIS HA H 2.676 -5.465 1.637 1.00 . A A . 46 HIS HA 1 1
15 15148 1 1 46 HIS HB2 H 2.404 -3.514 -0.034 1.00 . A A . 46 HIS HB2 1 1
15 15149 1 1 46 HIS HB3 H 2.043 -3.208 1.656 1.00 . A A . 46 HIS HB3 1 1
15 15150 1 1 46 HIS HD1 H 3.957 -1.965 3.065 1.00 . A A . 46 HIS HD1 1 1
15 15151 1 1 46 HIS HD2 H 4.522 -2.011 -1.067 1.00 . A A . 46 HIS HD2 1 1
15 15152 1 1 46 HIS HE1 H 5.732 -0.229 2.565 1.00 . A A . 46 HIS HE1 1 1
15 15153 1 1 46 HIS N N 4.425 -4.595 2.456 1.00 . A A . 46 HIS N 1 1
15 15154 1 1 46 HIS ND1 N 4.287 -1.765 2.164 1.00 . A A . 46 HIS ND1 1 1
15 15155 1 1 46 HIS NE2 N 5.456 -0.819 0.529 1.00 . A A . 46 HIS NE2 1 1
15 15156 1 1 46 HIS O O 5.382 -5.455 0.091 1.00 . A A . 46 HIS O 1 1
15 15157 1 1 47 TYR C C 3.348 -5.590 -3.323 1.00 . A A . 47 TYR C 1 1
15 15158 1 1 47 TYR CA C 4.022 -6.247 -2.112 1.00 . A A . 47 TYR CA 1 1
15 15159 1 1 47 TYR CB C 3.791 -7.751 -2.073 1.00 . A A . 47 TYR CB 1 1
15 15160 1 1 47 TYR CD1 C 3.073 -7.980 0.339 1.00 . A A . 47 TYR CD1 1 1
15 15161 1 1 47 TYR CD2 C 5.240 -8.847 -0.312 1.00 . A A . 47 TYR CD2 1 1
15 15162 1 1 47 TYR CE1 C 3.306 -8.382 1.657 1.00 . A A . 47 TYR CE1 1 1
15 15163 1 1 47 TYR CE2 C 5.469 -9.244 1.013 1.00 . A A . 47 TYR CE2 1 1
15 15164 1 1 47 TYR CG C 4.038 -8.215 -0.651 1.00 . A A . 47 TYR CG 1 1
15 15165 1 1 47 TYR CZ C 4.505 -9.013 1.992 1.00 . A A . 47 TYR CZ 1 1
15 15166 1 1 47 TYR H H 2.449 -5.585 -0.813 1.00 . A A . 47 TYR H 1 1
15 15167 1 1 47 TYR HA H 5.083 -6.041 -2.134 1.00 . A A . 47 TYR HA 1 1
15 15168 1 1 47 TYR HB2 H 2.781 -7.969 -2.358 1.00 . A A . 47 TYR HB2 1 1
15 15169 1 1 47 TYR HB3 H 4.469 -8.244 -2.739 1.00 . A A . 47 TYR HB3 1 1
15 15170 1 1 47 TYR HD1 H 2.148 -7.491 0.086 1.00 . A A . 47 TYR HD1 1 1
15 15171 1 1 47 TYR HD2 H 5.986 -9.031 -1.070 1.00 . A A . 47 TYR HD2 1 1
15 15172 1 1 47 TYR HE1 H 2.560 -8.202 2.417 1.00 . A A . 47 TYR HE1 1 1
15 15173 1 1 47 TYR HE2 H 6.389 -9.730 1.283 1.00 . A A . 47 TYR HE2 1 1
15 15174 1 1 47 TYR HH H 5.474 -10.028 3.286 1.00 . A A . 47 TYR HH 1 1
15 15175 1 1 47 TYR N N 3.423 -5.682 -0.880 1.00 . A A . 47 TYR N 1 1
15 15176 1 1 47 TYR O O 2.139 -5.510 -3.403 1.00 . A A . 47 TYR O 1 1
15 15177 1 1 47 TYR OH O 4.737 -9.412 3.292 1.00 . A A . 47 TYR OH 1 1
15 15178 1 1 48 GLU C C 3.584 -5.222 -6.680 1.00 . A A . 48 GLU C 1 1
15 15179 1 1 48 GLU CA C 3.538 -4.362 -5.419 1.00 . A A . 48 GLU CA 1 1
15 15180 1 1 48 GLU CB C 4.332 -3.075 -5.668 1.00 . A A . 48 GLU CB 1 1
15 15181 1 1 48 GLU CD C 4.632 -0.694 -4.970 1.00 . A A . 48 GLU CD 1 1
15 15182 1 1 48 GLU CG C 3.829 -1.974 -4.733 1.00 . A A . 48 GLU CG 1 1
15 15183 1 1 48 GLU H H 5.101 -5.120 -4.134 1.00 . A A . 48 GLU H 1 1
15 15184 1 1 48 GLU HA H 2.512 -4.105 -5.212 1.00 . A A . 48 GLU HA 1 1
15 15185 1 1 48 GLU HB2 H 5.379 -3.256 -5.481 1.00 . A A . 48 GLU HB2 1 1
15 15186 1 1 48 GLU HB3 H 4.199 -2.759 -6.693 1.00 . A A . 48 GLU HB3 1 1
15 15187 1 1 48 GLU HG2 H 2.784 -1.788 -4.930 1.00 . A A . 48 GLU HG2 1 1
15 15188 1 1 48 GLU HG3 H 3.951 -2.289 -3.708 1.00 . A A . 48 GLU HG3 1 1
15 15189 1 1 48 GLU N N 4.127 -5.073 -4.240 1.00 . A A . 48 GLU N 1 1
15 15190 1 1 48 GLU O O 4.459 -6.044 -6.866 1.00 . A A . 48 GLU O 1 1
15 15191 1 1 48 GLU OE1 O 4.919 -0.404 -6.119 1.00 . A A . 48 GLU OE1 1 1
15 15192 1 1 48 GLU OE2 O 4.945 -0.026 -3.999 1.00 . A A . 48 GLU OE2 1 1
15 15193 1 1 49 ARG C C 2.105 -4.865 -9.967 1.00 . A A . 49 ARG C 1 1
15 15194 1 1 49 ARG CA C 2.599 -5.776 -8.838 1.00 . A A . 49 ARG CA 1 1
15 15195 1 1 49 ARG CB C 1.655 -6.970 -8.698 1.00 . A A . 49 ARG CB 1 1
15 15196 1 1 49 ARG CD C 0.113 -7.936 -10.440 1.00 . A A . 49 ARG CD 1 1
15 15197 1 1 49 ARG CG C 1.576 -7.741 -10.033 1.00 . A A . 49 ARG CG 1 1
15 15198 1 1 49 ARG CZ C -1.068 -8.657 -12.430 1.00 . A A . 49 ARG CZ 1 1
15 15199 1 1 49 ARG H H 1.956 -4.327 -7.376 1.00 . A A . 49 ARG H 1 1
15 15200 1 1 49 ARG HA H 3.592 -6.131 -9.074 1.00 . A A . 49 ARG HA 1 1
15 15201 1 1 49 ARG HB2 H 2.023 -7.623 -7.924 1.00 . A A . 49 ARG HB2 1 1
15 15202 1 1 49 ARG HB3 H 0.677 -6.617 -8.428 1.00 . A A . 49 ARG HB3 1 1
15 15203 1 1 49 ARG HD2 H -0.301 -8.764 -9.896 1.00 . A A . 49 ARG HD2 1 1
15 15204 1 1 49 ARG HD3 H -0.451 -7.043 -10.213 1.00 . A A . 49 ARG HD3 1 1
15 15205 1 1 49 ARG HE H 0.837 -8.097 -12.463 1.00 . A A . 49 ARG HE 1 1
15 15206 1 1 49 ARG HG2 H 2.088 -7.188 -10.808 1.00 . A A . 49 ARG HG2 1 1
15 15207 1 1 49 ARG HG3 H 2.043 -8.708 -9.917 1.00 . A A . 49 ARG HG3 1 1
15 15208 1 1 49 ARG HH11 H -2.097 -8.564 -10.717 1.00 . A A . 49 ARG HH11 1 1
15 15209 1 1 49 ARG HH12 H -2.983 -9.128 -12.094 1.00 . A A . 49 ARG HH12 1 1
15 15210 1 1 49 ARG HH21 H -0.302 -8.835 -14.272 1.00 . A A . 49 ARG HH21 1 1
15 15211 1 1 49 ARG HH22 H -1.968 -9.281 -14.106 1.00 . A A . 49 ARG HH22 1 1
15 15212 1 1 49 ARG N N 2.639 -5.009 -7.559 1.00 . A A . 49 ARG N 1 1
15 15213 1 1 49 ARG NE N 0.043 -8.221 -11.901 1.00 . A A . 49 ARG NE 1 1
15 15214 1 1 49 ARG NH1 N -2.132 -8.794 -11.690 1.00 . A A . 49 ARG NH1 1 1
15 15215 1 1 49 ARG NH2 N -1.117 -8.947 -13.702 1.00 . A A . 49 ARG NH2 1 1
15 15216 1 1 49 ARG O O 1.145 -4.140 -9.819 1.00 . A A . 49 ARG O 1 1
15 15217 1 1 50 LYS C C 1.946 -2.703 -11.806 1.00 . A A . 50 LYS C 1 1
15 15218 1 1 50 LYS CA C 2.415 -4.067 -12.267 1.00 . A A . 50 LYS CA 1 1
15 15219 1 1 50 LYS CB C 1.335 -4.752 -13.123 1.00 . A A . 50 LYS CB 1 1
15 15220 1 1 50 LYS CD C -1.146 -4.364 -13.308 1.00 . A A . 50 LYS CD 1 1
15 15221 1 1 50 LYS CE C -1.178 -5.236 -14.570 1.00 . A A . 50 LYS CE 1 1
15 15222 1 1 50 LYS CG C -0.011 -4.817 -12.379 1.00 . A A . 50 LYS CG 1 1
15 15223 1 1 50 LYS H H 3.547 -5.489 -11.147 1.00 . A A . 50 LYS H 1 1
15 15224 1 1 50 LYS HA H 3.301 -3.931 -12.867 1.00 . A A . 50 LYS HA 1 1
15 15225 1 1 50 LYS HB2 H 1.211 -4.190 -14.038 1.00 . A A . 50 LYS HB2 1 1
15 15226 1 1 50 LYS HB3 H 1.660 -5.753 -13.365 1.00 . A A . 50 LYS HB3 1 1
15 15227 1 1 50 LYS HD2 H -2.089 -4.452 -12.788 1.00 . A A . 50 LYS HD2 1 1
15 15228 1 1 50 LYS HD3 H -0.988 -3.333 -13.590 1.00 . A A . 50 LYS HD3 1 1
15 15229 1 1 50 LYS HE2 H -2.189 -5.280 -14.949 1.00 . A A . 50 LYS HE2 1 1
15 15230 1 1 50 LYS HE3 H -0.532 -4.809 -15.322 1.00 . A A . 50 LYS HE3 1 1
15 15231 1 1 50 LYS HG2 H -0.193 -5.831 -12.059 1.00 . A A . 50 LYS HG2 1 1
15 15232 1 1 50 LYS HG3 H 0.013 -4.174 -11.519 1.00 . A A . 50 LYS HG3 1 1
15 15233 1 1 50 LYS HZ1 H -0.494 -7.123 -15.118 1.00 . A A . 50 LYS HZ1 1 1
15 15234 1 1 50 LYS HZ2 H -1.468 -7.116 -13.727 1.00 . A A . 50 LYS HZ2 1 1
15 15235 1 1 50 LYS HZ3 H 0.135 -6.560 -13.647 1.00 . A A . 50 LYS HZ3 1 1
15 15236 1 1 50 LYS N N 2.779 -4.907 -11.087 1.00 . A A . 50 LYS N 1 1
15 15237 1 1 50 LYS NZ N -0.716 -6.612 -14.240 1.00 . A A . 50 LYS NZ 1 1
15 15238 1 1 50 LYS O O 1.212 -2.017 -12.489 1.00 . A A . 50 LYS O 1 1
15 15239 1 1 51 GLY C C 0.744 -1.062 -9.282 1.00 . A A . 51 GLY C 1 1
15 15240 1 1 51 GLY CA C 1.991 -0.959 -10.155 1.00 . A A . 51 GLY CA 1 1
15 15241 1 1 51 GLY H H 2.993 -2.865 -10.135 1.00 . A A . 51 GLY H 1 1
15 15242 1 1 51 GLY HA2 H 2.800 -0.549 -9.573 1.00 . A A . 51 GLY HA2 1 1
15 15243 1 1 51 GLY HA3 H 1.789 -0.320 -10.991 1.00 . A A . 51 GLY HA3 1 1
15 15244 1 1 51 GLY N N 2.387 -2.295 -10.657 1.00 . A A . 51 GLY N 1 1
15 15245 1 1 51 GLY O O -0.055 -0.150 -9.214 1.00 . A A . 51 GLY O 1 1
15 15246 1 1 52 LEU C C -0.182 -3.071 -6.466 1.00 . A A . 52 LEU C 1 1
15 15247 1 1 52 LEU CA C -0.609 -2.321 -7.720 1.00 . A A . 52 LEU CA 1 1
15 15248 1 1 52 LEU CB C -1.709 -3.101 -8.442 1.00 . A A . 52 LEU CB 1 1
15 15249 1 1 52 LEU CD1 C -3.568 -2.979 -10.089 1.00 . A A . 52 LEU CD1 1 1
15 15250 1 1 52 LEU CD2 C -3.204 -1.089 -8.478 1.00 . A A . 52 LEU CD2 1 1
15 15251 1 1 52 LEU CG C -2.515 -2.161 -9.337 1.00 . A A . 52 LEU CG 1 1
15 15252 1 1 52 LEU H H 1.237 -2.875 -8.676 1.00 . A A . 52 LEU H 1 1
15 15253 1 1 52 LEU HA H -0.977 -1.348 -7.435 1.00 . A A . 52 LEU HA 1 1
15 15254 1 1 52 LEU HB2 H -1.260 -3.867 -9.049 1.00 . A A . 52 LEU HB2 1 1
15 15255 1 1 52 LEU HB3 H -2.366 -3.555 -7.716 1.00 . A A . 52 LEU HB3 1 1
15 15256 1 1 52 LEU HD11 H -3.088 -3.545 -10.874 1.00 . A A . 52 LEU HD11 1 1
15 15257 1 1 52 LEU HD12 H -4.302 -2.314 -10.519 1.00 . A A . 52 LEU HD12 1 1
15 15258 1 1 52 LEU HD13 H -4.052 -3.657 -9.401 1.00 . A A . 52 LEU HD13 1 1
15 15259 1 1 52 LEU HD21 H -4.192 -0.888 -8.867 1.00 . A A . 52 LEU HD21 1 1
15 15260 1 1 52 LEU HD22 H -2.618 -0.181 -8.504 1.00 . A A . 52 LEU HD22 1 1
15 15261 1 1 52 LEU HD23 H -3.283 -1.435 -7.455 1.00 . A A . 52 LEU HD23 1 1
15 15262 1 1 52 LEU HG H -1.854 -1.688 -10.048 1.00 . A A . 52 LEU HG 1 1
15 15263 1 1 52 LEU N N 0.576 -2.159 -8.607 1.00 . A A . 52 LEU N 1 1
15 15264 1 1 52 LEU O O 0.617 -3.985 -6.516 1.00 . A A . 52 LEU O 1 1
15 15265 1 1 53 ALA C C -0.948 -4.712 -3.948 1.00 . A A . 53 ALA C 1 1
15 15266 1 1 53 ALA CA C -0.288 -3.346 -4.072 1.00 . A A . 53 ALA CA 1 1
15 15267 1 1 53 ALA CB C -0.716 -2.496 -2.879 1.00 . A A . 53 ALA CB 1 1
15 15268 1 1 53 ALA H H -1.317 -1.920 -5.318 1.00 . A A . 53 ALA H 1 1
15 15269 1 1 53 ALA HA H 0.780 -3.467 -4.061 1.00 . A A . 53 ALA HA 1 1
15 15270 1 1 53 ALA HB1 H -1.764 -2.247 -2.980 1.00 . A A . 53 ALA HB1 1 1
15 15271 1 1 53 ALA HB2 H -0.129 -1.591 -2.851 1.00 . A A . 53 ALA HB2 1 1
15 15272 1 1 53 ALA HB3 H -0.565 -3.058 -1.965 1.00 . A A . 53 ALA HB3 1 1
15 15273 1 1 53 ALA N N -0.688 -2.675 -5.336 1.00 . A A . 53 ALA N 1 1
15 15274 1 1 53 ALA O O -2.037 -4.944 -4.430 1.00 . A A . 53 ALA O 1 1
15 15275 1 1 54 TYR C C -0.259 -7.529 -1.795 1.00 . A A . 54 TYR C 1 1
15 15276 1 1 54 TYR CA C -0.855 -6.959 -3.066 1.00 . A A . 54 TYR CA 1 1
15 15277 1 1 54 TYR CB C -0.487 -7.858 -4.237 1.00 . A A . 54 TYR CB 1 1
15 15278 1 1 54 TYR CD1 C -2.648 -8.076 -5.493 1.00 . A A . 54 TYR CD1 1 1
15 15279 1 1 54 TYR CD2 C -0.902 -6.664 -6.387 1.00 . A A . 54 TYR CD2 1 1
15 15280 1 1 54 TYR CE1 C -3.466 -7.752 -6.587 1.00 . A A . 54 TYR CE1 1 1
15 15281 1 1 54 TYR CE2 C -1.709 -6.342 -7.470 1.00 . A A . 54 TYR CE2 1 1
15 15282 1 1 54 TYR CG C -1.368 -7.528 -5.402 1.00 . A A . 54 TYR CG 1 1
15 15283 1 1 54 TYR CZ C -2.994 -6.884 -7.576 1.00 . A A . 54 TYR CZ 1 1
15 15284 1 1 54 TYR H H 0.580 -5.386 -2.882 1.00 . A A . 54 TYR H 1 1
15 15285 1 1 54 TYR HA H -1.925 -6.895 -2.973 1.00 . A A . 54 TYR HA 1 1
15 15286 1 1 54 TYR HB2 H 0.543 -7.694 -4.509 1.00 . A A . 54 TYR HB2 1 1
15 15287 1 1 54 TYR HB3 H -0.626 -8.883 -3.957 1.00 . A A . 54 TYR HB3 1 1
15 15288 1 1 54 TYR HD1 H -3.003 -8.751 -4.723 1.00 . A A . 54 TYR HD1 1 1
15 15289 1 1 54 TYR HD2 H 0.087 -6.241 -6.310 1.00 . A A . 54 TYR HD2 1 1
15 15290 1 1 54 TYR HE1 H -4.456 -8.168 -6.670 1.00 . A A . 54 TYR HE1 1 1
15 15291 1 1 54 TYR HE2 H -1.340 -5.680 -8.224 1.00 . A A . 54 TYR HE2 1 1
15 15292 1 1 54 TYR HH H -3.457 -7.030 -9.422 1.00 . A A . 54 TYR HH 1 1
15 15293 1 1 54 TYR N N -0.290 -5.609 -3.272 1.00 . A A . 54 TYR N 1 1
15 15294 1 1 54 TYR O O 0.917 -7.394 -1.555 1.00 . A A . 54 TYR O 1 1
15 15295 1 1 54 TYR OH O -3.793 -6.563 -8.654 1.00 . A A . 54 TYR OH 1 1
15 15296 1 1 55 CYS C C 0.702 -9.649 -0.106 1.00 . A A . 55 CYS C 1 1
15 15297 1 1 55 CYS CA C -0.449 -8.712 0.272 1.00 . A A . 55 CYS CA 1 1
15 15298 1 1 55 CYS CB C -1.492 -9.528 1.040 1.00 . A A . 55 CYS CB 1 1
15 15299 1 1 55 CYS H H -1.994 -8.262 -1.164 1.00 . A A . 55 CYS H 1 1
15 15300 1 1 55 CYS HA H -0.087 -7.891 0.886 1.00 . A A . 55 CYS HA 1 1
15 15301 1 1 55 CYS HB2 H -1.899 -10.289 0.391 1.00 . A A . 55 CYS HB2 1 1
15 15302 1 1 55 CYS HB3 H -1.022 -9.997 1.891 1.00 . A A . 55 CYS HB3 1 1
15 15303 1 1 55 CYS N N -1.038 -8.158 -0.970 1.00 . A A . 55 CYS N 1 1
15 15304 1 1 55 CYS O O 0.975 -9.880 -1.267 1.00 . A A . 55 CYS O 1 1
15 15305 1 1 55 CYS SG S -2.824 -8.455 1.610 1.00 . A A . 55 CYS SG 1 1
15 15306 1 1 56 GLU C C 1.955 -12.363 -0.189 1.00 . A A . 56 GLU C 1 1
15 15307 1 1 56 GLU CA C 2.483 -11.151 0.582 1.00 . A A . 56 GLU CA 1 1
15 15308 1 1 56 GLU CB C 3.072 -11.656 1.904 1.00 . A A . 56 GLU CB 1 1
15 15309 1 1 56 GLU CD C 5.151 -12.553 2.961 1.00 . A A . 56 GLU CD 1 1
15 15310 1 1 56 GLU CG C 4.404 -12.362 1.639 1.00 . A A . 56 GLU CG 1 1
15 15311 1 1 56 GLU H H 1.114 -10.009 1.794 1.00 . A A . 56 GLU H 1 1
15 15312 1 1 56 GLU HA H 3.248 -10.652 0.010 1.00 . A A . 56 GLU HA 1 1
15 15313 1 1 56 GLU HB2 H 3.226 -10.827 2.572 1.00 . A A . 56 GLU HB2 1 1
15 15314 1 1 56 GLU HB3 H 2.384 -12.353 2.357 1.00 . A A . 56 GLU HB3 1 1
15 15315 1 1 56 GLU HG2 H 4.216 -13.326 1.191 1.00 . A A . 56 GLU HG2 1 1
15 15316 1 1 56 GLU HG3 H 5.005 -11.767 0.971 1.00 . A A . 56 GLU HG3 1 1
15 15317 1 1 56 GLU N N 1.361 -10.206 0.869 1.00 . A A . 56 GLU N 1 1
15 15318 1 1 56 GLU O O 2.609 -12.891 -1.068 1.00 . A A . 56 GLU O 1 1
15 15319 1 1 56 GLU OE1 O 5.016 -11.702 3.824 1.00 . A A . 56 GLU OE1 1 1
15 15320 1 1 56 GLU OE2 O 5.848 -13.546 3.086 1.00 . A A . 56 GLU OE2 1 1
15 15321 1 1 57 THR C C -0.547 -13.681 -1.761 1.00 . A A . 57 THR C 1 1
15 15322 1 1 57 THR CA C 0.222 -14.040 -0.494 1.00 . A A . 57 THR CA 1 1
15 15323 1 1 57 THR CB C -0.717 -14.753 0.483 1.00 . A A . 57 THR CB 1 1
15 15324 1 1 57 THR CG2 C -1.434 -15.898 -0.235 1.00 . A A . 57 THR CG2 1 1
15 15325 1 1 57 THR H H 0.304 -12.402 0.897 1.00 . A A . 57 THR H 1 1
15 15326 1 1 57 THR HA H 1.022 -14.707 -0.757 1.00 . A A . 57 THR HA 1 1
15 15327 1 1 57 THR HB H -1.450 -14.052 0.855 1.00 . A A . 57 THR HB 1 1
15 15328 1 1 57 THR HG1 H 0.165 -16.210 1.421 1.00 . A A . 57 THR HG1 1 1
15 15329 1 1 57 THR HG21 H -0.723 -16.453 -0.828 1.00 . A A . 57 THR HG21 1 1
15 15330 1 1 57 THR HG22 H -2.203 -15.494 -0.877 1.00 . A A . 57 THR HG22 1 1
15 15331 1 1 57 THR HG23 H -1.884 -16.555 0.496 1.00 . A A . 57 THR HG23 1 1
15 15332 1 1 57 THR N N 0.792 -12.832 0.169 1.00 . A A . 57 THR N 1 1
15 15333 1 1 57 THR O O -0.460 -14.374 -2.752 1.00 . A A . 57 THR O 1 1
15 15334 1 1 57 THR OG1 O 0.037 -15.270 1.569 1.00 . A A . 57 THR OG1 1 1
15 15335 1 1 58 HIS C C -1.077 -11.887 -4.052 1.00 . A A . 58 HIS C 1 1
15 15336 1 1 58 HIS CA C -2.065 -12.290 -2.977 1.00 . A A . 58 HIS CA 1 1
15 15337 1 1 58 HIS CB C -3.051 -11.161 -2.685 1.00 . A A . 58 HIS CB 1 1
15 15338 1 1 58 HIS CD2 C -4.685 -12.873 -1.543 1.00 . A A . 58 HIS CD2 1 1
15 15339 1 1 58 HIS CE1 C -5.433 -11.621 0.058 1.00 . A A . 58 HIS CE1 1 1
15 15340 1 1 58 HIS CG C -4.065 -11.653 -1.678 1.00 . A A . 58 HIS CG 1 1
15 15341 1 1 58 HIS H H -1.377 -12.068 -0.961 1.00 . A A . 58 HIS H 1 1
15 15342 1 1 58 HIS HA H -2.602 -13.161 -3.306 1.00 . A A . 58 HIS HA 1 1
15 15343 1 1 58 HIS HB2 H -2.520 -10.312 -2.296 1.00 . A A . 58 HIS HB2 1 1
15 15344 1 1 58 HIS HB3 H -3.555 -10.886 -3.597 1.00 . A A . 58 HIS HB3 1 1
15 15345 1 1 58 HIS HD2 H -4.530 -13.724 -2.190 1.00 . A A . 58 HIS HD2 1 1
15 15346 1 1 58 HIS HE1 H -5.985 -11.269 0.920 1.00 . A A . 58 HIS HE1 1 1
15 15347 1 1 58 HIS HE2 H -6.110 -13.578 -0.123 1.00 . A A . 58 HIS HE2 1 1
15 15348 1 1 58 HIS N N -1.306 -12.627 -1.754 1.00 . A A . 58 HIS N 1 1
15 15349 1 1 58 HIS ND1 N -4.563 -10.865 -0.639 1.00 . A A . 58 HIS ND1 1 1
15 15350 1 1 58 HIS NE2 N -5.544 -12.848 -0.451 1.00 . A A . 58 HIS NE2 1 1
15 15351 1 1 58 HIS O O -1.153 -12.338 -5.175 1.00 . A A . 58 HIS O 1 1
15 15352 1 1 59 TYR C C 1.415 -11.973 -5.326 1.00 . A A . 59 TYR C 1 1
15 15353 1 1 59 TYR CA C 0.885 -10.700 -4.719 1.00 . A A . 59 TYR CA 1 1
15 15354 1 1 59 TYR CB C 2.042 -9.996 -4.025 1.00 . A A . 59 TYR CB 1 1
15 15355 1 1 59 TYR CD1 C 2.903 -9.520 -6.338 1.00 . A A . 59 TYR CD1 1 1
15 15356 1 1 59 TYR CD2 C 4.501 -9.960 -4.573 1.00 . A A . 59 TYR CD2 1 1
15 15357 1 1 59 TYR CE1 C 3.944 -9.359 -7.242 1.00 . A A . 59 TYR CE1 1 1
15 15358 1 1 59 TYR CE2 C 5.548 -9.796 -5.483 1.00 . A A . 59 TYR CE2 1 1
15 15359 1 1 59 TYR CG C 3.175 -9.819 -5.001 1.00 . A A . 59 TYR CG 1 1
15 15360 1 1 59 TYR CZ C 5.271 -9.493 -6.820 1.00 . A A . 59 TYR CZ 1 1
15 15361 1 1 59 TYR H H -0.038 -10.752 -2.802 1.00 . A A . 59 TYR H 1 1
15 15362 1 1 59 TYR HA H 0.442 -10.068 -5.473 1.00 . A A . 59 TYR HA 1 1
15 15363 1 1 59 TYR HB2 H 1.714 -9.047 -3.663 1.00 . A A . 59 TYR HB2 1 1
15 15364 1 1 59 TYR HB3 H 2.379 -10.599 -3.194 1.00 . A A . 59 TYR HB3 1 1
15 15365 1 1 59 TYR HD1 H 1.885 -9.410 -6.674 1.00 . A A . 59 TYR HD1 1 1
15 15366 1 1 59 TYR HD2 H 4.713 -10.201 -3.543 1.00 . A A . 59 TYR HD2 1 1
15 15367 1 1 59 TYR HE1 H 3.720 -9.134 -8.264 1.00 . A A . 59 TYR HE1 1 1
15 15368 1 1 59 TYR HE2 H 6.570 -9.897 -5.152 1.00 . A A . 59 TYR HE2 1 1
15 15369 1 1 59 TYR HH H 6.014 -8.715 -8.398 1.00 . A A . 59 TYR HH 1 1
15 15370 1 1 59 TYR N N -0.118 -11.080 -3.716 1.00 . A A . 59 TYR N 1 1
15 15371 1 1 59 TYR O O 1.392 -12.186 -6.522 1.00 . A A . 59 TYR O 1 1
15 15372 1 1 59 TYR OH O 6.303 -9.333 -7.723 1.00 . A A . 59 TYR OH 1 1
15 15373 1 1 60 ASN C C 1.329 -14.908 -5.593 1.00 . A A . 60 ASN C 1 1
15 15374 1 1 60 ASN CA C 2.447 -14.092 -4.959 1.00 . A A . 60 ASN CA 1 1
15 15375 1 1 60 ASN CB C 3.059 -14.867 -3.795 1.00 . A A . 60 ASN CB 1 1
15 15376 1 1 60 ASN CG C 4.354 -14.187 -3.347 1.00 . A A . 60 ASN CG 1 1
15 15377 1 1 60 ASN H H 1.903 -12.602 -3.526 1.00 . A A . 60 ASN H 1 1
15 15378 1 1 60 ASN HA H 3.194 -13.879 -5.694 1.00 . A A . 60 ASN HA 1 1
15 15379 1 1 60 ASN HB2 H 2.359 -14.889 -2.970 1.00 . A A . 60 ASN HB2 1 1
15 15380 1 1 60 ASN HB3 H 3.273 -15.873 -4.112 1.00 . A A . 60 ASN HB3 1 1
15 15381 1 1 60 ASN HD21 H 4.138 -14.711 -1.444 1.00 . A A . 60 ASN HD21 1 1
15 15382 1 1 60 ASN HD22 H 5.531 -13.807 -1.794 1.00 . A A . 60 ASN HD22 1 1
15 15383 1 1 60 ASN N N 1.899 -12.818 -4.481 1.00 . A A . 60 ASN N 1 1
15 15384 1 1 60 ASN ND2 N 4.703 -14.239 -2.090 1.00 . A A . 60 ASN ND2 1 1
15 15385 1 1 60 ASN O O 1.477 -15.439 -6.676 1.00 . A A . 60 ASN O 1 1
15 15386 1 1 60 ASN OD1 O 5.054 -13.600 -4.147 1.00 . A A . 60 ASN OD1 1 1
15 15387 1 1 61 GLN C C -1.117 -15.193 -6.961 1.00 . A A . 61 GLN C 1 1
15 15388 1 1 61 GLN CA C -0.922 -15.762 -5.567 1.00 . A A . 61 GLN CA 1 1
15 15389 1 1 61 GLN CB C -2.210 -15.586 -4.758 1.00 . A A . 61 GLN CB 1 1
15 15390 1 1 61 GLN CD C -4.447 -16.583 -4.260 1.00 . A A . 61 GLN CD 1 1
15 15391 1 1 61 GLN CG C -3.223 -16.654 -5.176 1.00 . A A . 61 GLN CG 1 1
15 15392 1 1 61 GLN H H 0.080 -14.539 -4.082 1.00 . A A . 61 GLN H 1 1
15 15393 1 1 61 GLN HA H -0.659 -16.805 -5.630 1.00 . A A . 61 GLN HA 1 1
15 15394 1 1 61 GLN HB2 H -1.995 -15.687 -3.706 1.00 . A A . 61 GLN HB2 1 1
15 15395 1 1 61 GLN HB3 H -2.625 -14.608 -4.952 1.00 . A A . 61 GLN HB3 1 1
15 15396 1 1 61 GLN HE21 H -3.439 -17.120 -2.635 1.00 . A A . 61 GLN HE21 1 1
15 15397 1 1 61 GLN HE22 H -5.093 -16.822 -2.398 1.00 . A A . 61 GLN HE22 1 1
15 15398 1 1 61 GLN HG2 H -3.528 -16.482 -6.198 1.00 . A A . 61 GLN HG2 1 1
15 15399 1 1 61 GLN HG3 H -2.772 -17.631 -5.094 1.00 . A A . 61 GLN HG3 1 1
15 15400 1 1 61 GLN N N 0.196 -14.995 -4.948 1.00 . A A . 61 GLN N 1 1
15 15401 1 1 61 GLN NE2 N -4.316 -16.865 -2.993 1.00 . A A . 61 GLN NE2 1 1
15 15402 1 1 61 GLN O O -1.418 -15.889 -7.910 1.00 . A A . 61 GLN O 1 1
15 15403 1 1 61 GLN OE1 O -5.534 -16.267 -4.702 1.00 . A A . 61 GLN OE1 1 1
15 15404 1 1 62 LEU C C 0.200 -13.519 -9.229 1.00 . A A . 62 LEU C 1 1
15 15405 1 1 62 LEU CA C -1.046 -13.238 -8.386 1.00 . A A . 62 LEU CA 1 1
15 15406 1 1 62 LEU CB C -1.175 -11.724 -8.159 1.00 . A A . 62 LEU CB 1 1
15 15407 1 1 62 LEU CD1 C -3.140 -11.398 -6.620 1.00 . A A . 62 LEU CD1 1 1
15 15408 1 1 62 LEU CD2 C -2.805 -9.879 -8.556 1.00 . A A . 62 LEU CD2 1 1
15 15409 1 1 62 LEU CG C -2.654 -11.314 -8.066 1.00 . A A . 62 LEU CG 1 1
15 15410 1 1 62 LEU H H -0.661 -13.397 -6.279 1.00 . A A . 62 LEU H 1 1
15 15411 1 1 62 LEU HA H -1.914 -13.609 -8.900 1.00 . A A . 62 LEU HA 1 1
15 15412 1 1 62 LEU HB2 H -0.674 -11.460 -7.241 1.00 . A A . 62 LEU HB2 1 1
15 15413 1 1 62 LEU HB3 H -0.710 -11.198 -8.976 1.00 . A A . 62 LEU HB3 1 1
15 15414 1 1 62 LEU HD11 H -4.167 -11.066 -6.568 1.00 . A A . 62 LEU HD11 1 1
15 15415 1 1 62 LEU HD12 H -2.528 -10.762 -5.997 1.00 . A A . 62 LEU HD12 1 1
15 15416 1 1 62 LEU HD13 H -3.076 -12.419 -6.275 1.00 . A A . 62 LEU HD13 1 1
15 15417 1 1 62 LEU HD21 H -2.628 -9.842 -9.618 1.00 . A A . 62 LEU HD21 1 1
15 15418 1 1 62 LEU HD22 H -2.087 -9.252 -8.048 1.00 . A A . 62 LEU HD22 1 1
15 15419 1 1 62 LEU HD23 H -3.805 -9.534 -8.343 1.00 . A A . 62 LEU HD23 1 1
15 15420 1 1 62 LEU HG H -3.250 -11.965 -8.680 1.00 . A A . 62 LEU HG 1 1
15 15421 1 1 62 LEU N N -0.914 -13.915 -7.074 1.00 . A A . 62 LEU N 1 1
15 15422 1 1 62 LEU O O 0.120 -13.741 -10.420 1.00 . A A . 62 LEU O 1 1
15 15423 1 1 63 PHE C C 3.682 -14.329 -8.470 1.00 . A A . 63 PHE C 1 1
15 15424 1 1 63 PHE CA C 2.608 -13.747 -9.387 1.00 . A A . 63 PHE CA 1 1
15 15425 1 1 63 PHE CB C 3.113 -12.419 -9.969 1.00 . A A . 63 PHE CB 1 1
15 15426 1 1 63 PHE CD1 C 1.245 -11.649 -11.463 1.00 . A A . 63 PHE CD1 1 1
15 15427 1 1 63 PHE CD2 C 3.239 -12.575 -12.481 1.00 . A A . 63 PHE CD2 1 1
15 15428 1 1 63 PHE CE1 C 0.684 -11.460 -12.732 1.00 . A A . 63 PHE CE1 1 1
15 15429 1 1 63 PHE CE2 C 2.681 -12.384 -13.751 1.00 . A A . 63 PHE CE2 1 1
15 15430 1 1 63 PHE CG C 2.519 -12.206 -11.339 1.00 . A A . 63 PHE CG 1 1
15 15431 1 1 63 PHE CZ C 1.403 -11.826 -13.876 1.00 . A A . 63 PHE CZ 1 1
15 15432 1 1 63 PHE H H 1.391 -13.307 -7.661 1.00 . A A . 63 PHE H 1 1
15 15433 1 1 63 PHE HA H 2.412 -14.438 -10.189 1.00 . A A . 63 PHE HA 1 1
15 15434 1 1 63 PHE HB2 H 2.815 -11.608 -9.320 1.00 . A A . 63 PHE HB2 1 1
15 15435 1 1 63 PHE HB3 H 4.190 -12.440 -10.044 1.00 . A A . 63 PHE HB3 1 1
15 15436 1 1 63 PHE HD1 H 0.694 -11.362 -10.577 1.00 . A A . 63 PHE HD1 1 1
15 15437 1 1 63 PHE HD2 H 4.224 -13.003 -12.383 1.00 . A A . 63 PHE HD2 1 1
15 15438 1 1 63 PHE HE1 H -0.301 -11.032 -12.828 1.00 . A A . 63 PHE HE1 1 1
15 15439 1 1 63 PHE HE2 H 3.235 -12.667 -14.633 1.00 . A A . 63 PHE HE2 1 1
15 15440 1 1 63 PHE HZ H 0.971 -11.680 -14.855 1.00 . A A . 63 PHE HZ 1 1
15 15441 1 1 63 PHE N N 1.352 -13.497 -8.620 1.00 . A A . 63 PHE N 1 1
15 15442 1 1 63 PHE O O 3.884 -15.526 -8.401 1.00 . A A . 63 PHE O 1 1
15 15443 1 1 64 GLY C C 6.617 -14.522 -7.696 1.00 . A A . 64 GLY C 1 1
15 15444 1 1 64 GLY CA C 5.467 -13.948 -6.871 1.00 . A A . 64 GLY CA 1 1
15 15445 1 1 64 GLY H H 4.195 -12.522 -7.868 1.00 . A A . 64 GLY H 1 1
15 15446 1 1 64 GLY HA2 H 5.825 -13.116 -6.283 1.00 . A A . 64 GLY HA2 1 1
15 15447 1 1 64 GLY HA3 H 5.086 -14.716 -6.219 1.00 . A A . 64 GLY HA3 1 1
15 15448 1 1 64 GLY N N 4.381 -13.479 -7.780 1.00 . A A . 64 GLY N 1 1
15 15449 1 1 64 GLY O O 7.692 -14.774 -7.190 1.00 . A A . 64 GLY O 1 1
15 15450 1 1 65 ASP C C 6.871 -15.695 -11.180 1.00 . A A . 65 ASP C 1 1
15 15451 1 1 65 ASP CA C 7.472 -15.288 -9.834 1.00 . A A . 65 ASP CA 1 1
15 15452 1 1 65 ASP CB C 8.096 -16.518 -9.163 1.00 . A A . 65 ASP CB 1 1
15 15453 1 1 65 ASP CG C 7.023 -17.267 -8.370 1.00 . A A . 65 ASP CG 1 1
15 15454 1 1 65 ASP H H 5.522 -14.519 -9.345 1.00 . A A . 65 ASP H 1 1
15 15455 1 1 65 ASP HA H 8.232 -14.542 -9.994 1.00 . A A . 65 ASP HA 1 1
15 15456 1 1 65 ASP HB2 H 8.507 -17.173 -9.919 1.00 . A A . 65 ASP HB2 1 1
15 15457 1 1 65 ASP HB3 H 8.883 -16.205 -8.494 1.00 . A A . 65 ASP HB3 1 1
15 15458 1 1 65 ASP N N 6.399 -14.729 -8.964 1.00 . A A . 65 ASP N 1 1
15 15459 1 1 65 ASP O O 6.778 -14.903 -12.096 1.00 . A A . 65 ASP O 1 1
15 15460 1 1 65 ASP OD1 O 5.949 -17.472 -8.911 1.00 . A A . 65 ASP OD1 1 1
15 15461 1 1 65 ASP OD2 O 7.295 -17.625 -7.235 1.00 . A A . 65 ASP OD2 1 1
15 15462 1 1 66 VAL C C 6.564 -16.783 -13.768 1.00 . A A . 66 VAL C 1 1
15 15463 1 1 66 VAL CA C 5.860 -17.427 -12.567 1.00 . A A . 66 VAL CA 1 1
15 15464 1 1 66 VAL CB C 4.358 -17.099 -12.591 1.00 . A A . 66 VAL CB 1 1
15 15465 1 1 66 VAL CG1 C 4.145 -15.582 -12.545 1.00 . A A . 66 VAL CG1 1 1
15 15466 1 1 66 VAL CG2 C 3.720 -17.668 -13.869 1.00 . A A . 66 VAL CG2 1 1
15 15467 1 1 66 VAL H H 6.554 -17.534 -10.529 1.00 . A A . 66 VAL H 1 1
15 15468 1 1 66 VAL HA H 5.988 -18.498 -12.619 1.00 . A A . 66 VAL HA 1 1
15 15469 1 1 66 VAL HB H 3.887 -17.547 -11.728 1.00 . A A . 66 VAL HB 1 1
15 15470 1 1 66 VAL HG11 H 3.110 -15.359 -12.757 1.00 . A A . 66 VAL HG11 1 1
15 15471 1 1 66 VAL HG12 H 4.772 -15.102 -13.280 1.00 . A A . 66 VAL HG12 1 1
15 15472 1 1 66 VAL HG13 H 4.395 -15.213 -11.561 1.00 . A A . 66 VAL HG13 1 1
15 15473 1 1 66 VAL HG21 H 4.308 -18.498 -14.232 1.00 . A A . 66 VAL HG21 1 1
15 15474 1 1 66 VAL HG22 H 3.675 -16.901 -14.628 1.00 . A A . 66 VAL HG22 1 1
15 15475 1 1 66 VAL HG23 H 2.718 -18.009 -13.649 1.00 . A A . 66 VAL HG23 1 1
15 15476 1 1 66 VAL N N 6.463 -16.928 -11.293 1.00 . A A . 66 VAL N 1 1
15 15477 1 1 66 VAL O O 5.939 -16.668 -14.807 1.00 . A A . 66 VAL O 1 1
15 15478 1 1 66 VAL OXT O 7.720 -16.419 -13.624 1.00 . A A . 66 VAL OXT 1 1
15 15479 2 2 1 ZN ZN ZN -5.915 7.916 2.940 1.00 . B A . 67 ZN ZN 1 1
15 15480 3 2 1 ZN ZN ZN -4.110 -8.959 -0.232 1.00 . C A . 68 ZN ZN 1 1
16 15481 1 1 1 GLY C C 8.176 28.361 4.293 1.00 . A A . 1 GLY C 1 1
16 15482 1 1 1 GLY CA C 8.331 29.037 5.657 1.00 . A A . 1 GLY CA 1 1
16 15483 1 1 1 GLY H1 H 8.582 31.034 6.192 1.00 . A A . 1 GLY H1 1 1
16 15484 1 1 1 GLY H2 H 8.741 30.738 4.526 1.00 . A A . 1 GLY H2 1 1
16 15485 1 1 1 GLY H3 H 9.987 30.297 5.594 1.00 . A A . 1 GLY H3 1 1
16 15486 1 1 1 GLY HA2 H 8.957 28.429 6.294 1.00 . A A . 1 GLY HA2 1 1
16 15487 1 1 1 GLY HA3 H 7.359 29.152 6.110 1.00 . A A . 1 GLY HA3 1 1
16 15488 1 1 1 GLY N N 8.958 30.378 5.479 1.00 . A A . 1 GLY N 1 1
16 15489 1 1 1 GLY O O 8.211 29.003 3.263 1.00 . A A . 1 GLY O 1 1
16 15490 1 1 2 SER C C 7.550 24.874 3.248 1.00 . A A . 2 SER C 1 1
16 15491 1 1 2 SER CA C 7.850 26.350 2.981 1.00 . A A . 2 SER CA 1 1
16 15492 1 1 2 SER CB C 9.142 26.471 2.174 1.00 . A A . 2 SER CB 1 1
16 15493 1 1 2 SER H H 7.981 26.566 5.121 1.00 . A A . 2 SER H 1 1
16 15494 1 1 2 SER HA H 7.035 26.789 2.424 1.00 . A A . 2 SER HA 1 1
16 15495 1 1 2 SER HB2 H 9.228 27.468 1.774 1.00 . A A . 2 SER HB2 1 1
16 15496 1 1 2 SER HB3 H 9.988 26.270 2.819 1.00 . A A . 2 SER HB3 1 1
16 15497 1 1 2 SER HG H 10.020 25.303 0.890 1.00 . A A . 2 SER HG 1 1
16 15498 1 1 2 SER N N 8.006 27.067 4.278 1.00 . A A . 2 SER N 1 1
16 15499 1 1 2 SER O O 8.078 23.996 2.594 1.00 . A A . 2 SER O 1 1
16 15500 1 1 2 SER OG O 9.115 25.538 1.102 1.00 . A A . 2 SER OG 1 1
16 15501 1 1 3 MET C C 5.351 22.659 3.494 1.00 . A A . 3 MET C 1 1
16 15502 1 1 3 MET CA C 6.374 23.172 4.508 1.00 . A A . 3 MET CA 1 1
16 15503 1 1 3 MET CB C 5.786 23.079 5.917 1.00 . A A . 3 MET CB 1 1
16 15504 1 1 3 MET CE C 8.572 22.606 8.810 1.00 . A A . 3 MET CE 1 1
16 15505 1 1 3 MET CG C 6.833 23.526 6.939 1.00 . A A . 3 MET CG 1 1
16 15506 1 1 3 MET H H 6.291 25.315 4.718 1.00 . A A . 3 MET H 1 1
16 15507 1 1 3 MET HA H 7.270 22.573 4.451 1.00 . A A . 3 MET HA 1 1
16 15508 1 1 3 MET HB2 H 4.918 23.718 5.988 1.00 . A A . 3 MET HB2 1 1
16 15509 1 1 3 MET HB3 H 5.500 22.058 6.121 1.00 . A A . 3 MET HB3 1 1
16 15510 1 1 3 MET HE1 H 8.863 23.645 8.892 1.00 . A A . 3 MET HE1 1 1
16 15511 1 1 3 MET HE2 H 9.401 21.980 9.098 1.00 . A A . 3 MET HE2 1 1
16 15512 1 1 3 MET HE3 H 7.733 22.410 9.462 1.00 . A A . 3 MET HE3 1 1
16 15513 1 1 3 MET HG2 H 7.290 24.446 6.607 1.00 . A A . 3 MET HG2 1 1
16 15514 1 1 3 MET HG3 H 6.359 23.684 7.896 1.00 . A A . 3 MET HG3 1 1
16 15515 1 1 3 MET N N 6.706 24.593 4.202 1.00 . A A . 3 MET N 1 1
16 15516 1 1 3 MET O O 4.985 23.348 2.562 1.00 . A A . 3 MET O 1 1
16 15517 1 1 3 MET SD S 8.103 22.246 7.101 1.00 . A A . 3 MET SD 1 1
16 15518 1 1 4 GLY C C 3.159 19.716 3.358 1.00 . A A . 4 GLY C 1 1
16 15519 1 1 4 GLY CA C 3.886 20.894 2.709 1.00 . A A . 4 GLY CA 1 1
16 15520 1 1 4 GLY H H 5.193 20.910 4.421 1.00 . A A . 4 GLY H 1 1
16 15521 1 1 4 GLY HA2 H 3.172 21.663 2.449 1.00 . A A . 4 GLY HA2 1 1
16 15522 1 1 4 GLY HA3 H 4.391 20.555 1.818 1.00 . A A . 4 GLY HA3 1 1
16 15523 1 1 4 GLY N N 4.886 21.451 3.665 1.00 . A A . 4 GLY N 1 1
16 15524 1 1 4 GLY O O 3.251 19.497 4.549 1.00 . A A . 4 GLY O 1 1
16 15525 1 1 5 VAL C C 1.469 16.741 2.063 1.00 . A A . 5 VAL C 1 1
16 15526 1 1 5 VAL CA C 1.701 17.790 3.157 1.00 . A A . 5 VAL CA 1 1
16 15527 1 1 5 VAL CB C 0.335 18.251 3.686 1.00 . A A . 5 VAL CB 1 1
16 15528 1 1 5 VAL CG1 C -0.681 17.112 3.567 1.00 . A A . 5 VAL CG1 1 1
16 15529 1 1 5 VAL CG2 C 0.438 18.656 5.156 1.00 . A A . 5 VAL CG2 1 1
16 15530 1 1 5 VAL H H 2.373 19.148 1.625 1.00 . A A . 5 VAL H 1 1
16 15531 1 1 5 VAL HA H 2.276 17.361 3.960 1.00 . A A . 5 VAL HA 1 1
16 15532 1 1 5 VAL HB H -0.008 19.094 3.103 1.00 . A A . 5 VAL HB 1 1
16 15533 1 1 5 VAL HG11 H -1.062 17.071 2.555 1.00 . A A . 5 VAL HG11 1 1
16 15534 1 1 5 VAL HG12 H -1.490 17.285 4.256 1.00 . A A . 5 VAL HG12 1 1
16 15535 1 1 5 VAL HG13 H -0.208 16.174 3.811 1.00 . A A . 5 VAL HG13 1 1
16 15536 1 1 5 VAL HG21 H -0.560 18.805 5.552 1.00 . A A . 5 VAL HG21 1 1
16 15537 1 1 5 VAL HG22 H 1.001 19.572 5.241 1.00 . A A . 5 VAL HG22 1 1
16 15538 1 1 5 VAL HG23 H 0.931 17.872 5.713 1.00 . A A . 5 VAL HG23 1 1
16 15539 1 1 5 VAL N N 2.435 18.954 2.584 1.00 . A A . 5 VAL N 1 1
16 15540 1 1 5 VAL O O 1.009 17.070 0.988 1.00 . A A . 5 VAL O 1 1
16 15541 1 1 6 PRO C C 0.052 14.156 1.326 1.00 . A A . 6 PRO C 1 1
16 15542 1 1 6 PRO CA C 1.539 14.400 1.441 1.00 . A A . 6 PRO CA 1 1
16 15543 1 1 6 PRO CB C 2.232 13.191 2.077 1.00 . A A . 6 PRO CB 1 1
16 15544 1 1 6 PRO CD C 2.328 15.095 3.673 1.00 . A A . 6 PRO CD 1 1
16 15545 1 1 6 PRO CG C 2.697 13.620 3.489 1.00 . A A . 6 PRO CG 1 1
16 15546 1 1 6 PRO HA H 1.954 14.618 0.474 1.00 . A A . 6 PRO HA 1 1
16 15547 1 1 6 PRO HB2 H 1.543 12.359 2.148 1.00 . A A . 6 PRO HB2 1 1
16 15548 1 1 6 PRO HB3 H 3.086 12.909 1.490 1.00 . A A . 6 PRO HB3 1 1
16 15549 1 1 6 PRO HD2 H 1.602 15.203 4.466 1.00 . A A . 6 PRO HD2 1 1
16 15550 1 1 6 PRO HD3 H 3.203 15.668 3.888 1.00 . A A . 6 PRO HD3 1 1
16 15551 1 1 6 PRO HG2 H 2.204 13.026 4.239 1.00 . A A . 6 PRO HG2 1 1
16 15552 1 1 6 PRO HG3 H 3.763 13.503 3.565 1.00 . A A . 6 PRO HG3 1 1
16 15553 1 1 6 PRO N N 1.755 15.502 2.378 1.00 . A A . 6 PRO N 1 1
16 15554 1 1 6 PRO O O -0.726 14.602 2.144 1.00 . A A . 6 PRO O 1 1
16 15555 1 1 7 ILE C C -1.998 11.720 -0.177 1.00 . A A . 7 ILE C 1 1
16 15556 1 1 7 ILE CA C -1.793 13.188 0.155 1.00 . A A . 7 ILE CA 1 1
16 15557 1 1 7 ILE CB C -2.346 14.095 -0.935 1.00 . A A . 7 ILE CB 1 1
16 15558 1 1 7 ILE CD1 C -2.931 16.503 -1.379 1.00 . A A . 7 ILE CD1 1 1
16 15559 1 1 7 ILE CG1 C -2.527 15.482 -0.323 1.00 . A A . 7 ILE CG1 1 1
16 15560 1 1 7 ILE CG2 C -3.692 13.553 -1.403 1.00 . A A . 7 ILE CG2 1 1
16 15561 1 1 7 ILE H H 0.299 13.104 -0.326 1.00 . A A . 7 ILE H 1 1
16 15562 1 1 7 ILE HA H -2.301 13.406 1.085 1.00 . A A . 7 ILE HA 1 1
16 15563 1 1 7 ILE HB H -1.656 14.143 -1.764 1.00 . A A . 7 ILE HB 1 1
16 15564 1 1 7 ILE HD11 H -3.396 17.349 -0.890 1.00 . A A . 7 ILE HD11 1 1
16 15565 1 1 7 ILE HD12 H -3.631 16.053 -2.067 1.00 . A A . 7 ILE HD12 1 1
16 15566 1 1 7 ILE HD13 H -2.056 16.832 -1.915 1.00 . A A . 7 ILE HD13 1 1
16 15567 1 1 7 ILE HG12 H -3.294 15.429 0.424 1.00 . A A . 7 ILE HG12 1 1
16 15568 1 1 7 ILE HG13 H -1.602 15.790 0.142 1.00 . A A . 7 ILE HG13 1 1
16 15569 1 1 7 ILE HG21 H -3.528 12.704 -2.050 1.00 . A A . 7 ILE HG21 1 1
16 15570 1 1 7 ILE HG22 H -4.224 14.322 -1.941 1.00 . A A . 7 ILE HG22 1 1
16 15571 1 1 7 ILE HG23 H -4.269 13.245 -0.544 1.00 . A A . 7 ILE HG23 1 1
16 15572 1 1 7 ILE N N -0.350 13.456 0.319 1.00 . A A . 7 ILE N 1 1
16 15573 1 1 7 ILE O O -1.480 11.197 -1.143 1.00 . A A . 7 ILE O 1 1
16 15574 1 1 8 CYS C C -3.622 9.363 -0.891 1.00 . A A . 8 CYS C 1 1
16 15575 1 1 8 CYS CA C -2.968 9.605 0.462 1.00 . A A . 8 CYS CA 1 1
16 15576 1 1 8 CYS CB C -3.857 9.087 1.590 1.00 . A A . 8 CYS CB 1 1
16 15577 1 1 8 CYS H H -3.110 11.504 1.437 1.00 . A A . 8 CYS H 1 1
16 15578 1 1 8 CYS HA H -2.023 9.096 0.492 1.00 . A A . 8 CYS HA 1 1
16 15579 1 1 8 CYS HB2 H -3.295 9.079 2.510 1.00 . A A . 8 CYS HB2 1 1
16 15580 1 1 8 CYS HB3 H -4.711 9.734 1.698 1.00 . A A . 8 CYS HB3 1 1
16 15581 1 1 8 CYS N N -2.731 11.051 0.659 1.00 . A A . 8 CYS N 1 1
16 15582 1 1 8 CYS O O -4.720 9.807 -1.160 1.00 . A A . 8 CYS O 1 1
16 15583 1 1 8 CYS SG S -4.408 7.406 1.217 1.00 . A A . 8 CYS SG 1 1
16 15584 1 1 9 GLY C C -4.755 7.522 -2.948 1.00 . A A . 9 GLY C 1 1
16 15585 1 1 9 GLY CA C -3.494 8.370 -3.091 1.00 . A A . 9 GLY CA 1 1
16 15586 1 1 9 GLY H H -2.059 8.317 -1.493 1.00 . A A . 9 GLY H 1 1
16 15587 1 1 9 GLY HA2 H -3.732 9.298 -3.581 1.00 . A A . 9 GLY HA2 1 1
16 15588 1 1 9 GLY HA3 H -2.764 7.830 -3.673 1.00 . A A . 9 GLY HA3 1 1
16 15589 1 1 9 GLY N N -2.941 8.657 -1.743 1.00 . A A . 9 GLY N 1 1
16 15590 1 1 9 GLY O O -5.397 7.177 -3.920 1.00 . A A . 9 GLY O 1 1
16 15591 1 1 10 ALA C C -7.556 7.250 -1.460 1.00 . A A . 10 ALA C 1 1
16 15592 1 1 10 ALA CA C -6.329 6.345 -1.535 1.00 . A A . 10 ALA CA 1 1
16 15593 1 1 10 ALA CB C -6.188 5.553 -0.231 1.00 . A A . 10 ALA CB 1 1
16 15594 1 1 10 ALA H H -4.577 7.465 -0.971 1.00 . A A . 10 ALA H 1 1
16 15595 1 1 10 ALA HA H -6.440 5.662 -2.360 1.00 . A A . 10 ALA HA 1 1
16 15596 1 1 10 ALA HB1 H -6.726 4.620 -0.317 1.00 . A A . 10 ALA HB1 1 1
16 15597 1 1 10 ALA HB2 H -6.593 6.128 0.590 1.00 . A A . 10 ALA HB2 1 1
16 15598 1 1 10 ALA HB3 H -5.145 5.350 -0.044 1.00 . A A . 10 ALA HB3 1 1
16 15599 1 1 10 ALA N N -5.112 7.178 -1.742 1.00 . A A . 10 ALA N 1 1
16 15600 1 1 10 ALA O O -8.525 7.060 -2.169 1.00 . A A . 10 ALA O 1 1
16 15601 1 1 11 CYS C C -8.273 10.541 -0.995 1.00 . A A . 11 CYS C 1 1
16 15602 1 1 11 CYS CA C -8.675 9.162 -0.473 1.00 . A A . 11 CYS CA 1 1
16 15603 1 1 11 CYS CB C -9.070 9.268 1.002 1.00 . A A . 11 CYS CB 1 1
16 15604 1 1 11 CYS H H -6.722 8.361 -0.049 1.00 . A A . 11 CYS H 1 1
16 15605 1 1 11 CYS HA H -9.514 8.790 -1.045 1.00 . A A . 11 CYS HA 1 1
16 15606 1 1 11 CYS HB2 H -9.624 10.180 1.164 1.00 . A A . 11 CYS HB2 1 1
16 15607 1 1 11 CYS HB3 H -9.682 8.421 1.272 1.00 . A A . 11 CYS HB3 1 1
16 15608 1 1 11 CYS N N -7.518 8.232 -0.606 1.00 . A A . 11 CYS N 1 1
16 15609 1 1 11 CYS O O -9.023 11.492 -0.900 1.00 . A A . 11 CYS O 1 1
16 15610 1 1 11 CYS SG S -7.575 9.280 2.021 1.00 . A A . 11 CYS SG 1 1
16 15611 1 1 12 ARG C C -6.801 13.008 -0.930 1.00 . A A . 12 ARG C 1 1
16 15612 1 1 12 ARG CA C -6.641 11.982 -2.046 1.00 . A A . 12 ARG CA 1 1
16 15613 1 1 12 ARG CB C -7.493 12.394 -3.255 1.00 . A A . 12 ARG CB 1 1
16 15614 1 1 12 ARG CD C -8.113 10.287 -4.473 1.00 . A A . 12 ARG CD 1 1
16 15615 1 1 12 ARG CG C -7.171 11.494 -4.458 1.00 . A A . 12 ARG CG 1 1
16 15616 1 1 12 ARG CZ C -10.389 9.863 -5.188 1.00 . A A . 12 ARG CZ 1 1
16 15617 1 1 12 ARG H H -6.490 9.891 -1.591 1.00 . A A . 12 ARG H 1 1
16 15618 1 1 12 ARG HA H -5.603 11.920 -2.335 1.00 . A A . 12 ARG HA 1 1
16 15619 1 1 12 ARG HB2 H -8.541 12.303 -3.004 1.00 . A A . 12 ARG HB2 1 1
16 15620 1 1 12 ARG HB3 H -7.276 13.420 -3.509 1.00 . A A . 12 ARG HB3 1 1
16 15621 1 1 12 ARG HD2 H -7.771 9.572 -5.207 1.00 . A A . 12 ARG HD2 1 1
16 15622 1 1 12 ARG HD3 H -8.124 9.825 -3.498 1.00 . A A . 12 ARG HD3 1 1
16 15623 1 1 12 ARG HE H -9.721 11.688 -4.781 1.00 . A A . 12 ARG HE 1 1
16 15624 1 1 12 ARG HG2 H -7.299 12.058 -5.371 1.00 . A A . 12 ARG HG2 1 1
16 15625 1 1 12 ARG HG3 H -6.150 11.148 -4.394 1.00 . A A . 12 ARG HG3 1 1
16 15626 1 1 12 ARG HH11 H -9.157 8.294 -5.010 1.00 . A A . 12 ARG HH11 1 1
16 15627 1 1 12 ARG HH12 H -10.770 7.927 -5.525 1.00 . A A . 12 ARG HH12 1 1
16 15628 1 1 12 ARG HH21 H -11.829 11.228 -5.453 1.00 . A A . 12 ARG HH21 1 1
16 15629 1 1 12 ARG HH22 H -12.282 9.588 -5.776 1.00 . A A . 12 ARG HH22 1 1
16 15630 1 1 12 ARG N N -7.089 10.663 -1.534 1.00 . A A . 12 ARG N 1 1
16 15631 1 1 12 ARG NE N -9.490 10.736 -4.823 1.00 . A A . 12 ARG NE 1 1
16 15632 1 1 12 ARG NH1 N -10.082 8.597 -5.246 1.00 . A A . 12 ARG NH1 1 1
16 15633 1 1 12 ARG NH2 N -11.595 10.257 -5.496 1.00 . A A . 12 ARG NH2 1 1
16 15634 1 1 12 ARG O O -7.249 14.117 -1.146 1.00 . A A . 12 ARG O 1 1
16 15635 1 1 13 ARG C C -5.152 13.867 1.968 1.00 . A A . 13 ARG C 1 1
16 15636 1 1 13 ARG CA C -6.555 13.576 1.421 1.00 . A A . 13 ARG CA 1 1
16 15637 1 1 13 ARG CB C -7.403 12.926 2.520 1.00 . A A . 13 ARG CB 1 1
16 15638 1 1 13 ARG CD C -9.724 12.639 3.399 1.00 . A A . 13 ARG CD 1 1
16 15639 1 1 13 ARG CG C -8.889 13.128 2.215 1.00 . A A . 13 ARG CG 1 1
16 15640 1 1 13 ARG CZ C -11.966 11.778 3.712 1.00 . A A . 13 ARG CZ 1 1
16 15641 1 1 13 ARG H H -6.072 11.737 0.411 1.00 . A A . 13 ARG H 1 1
16 15642 1 1 13 ARG HA H -7.023 14.488 1.094 1.00 . A A . 13 ARG HA 1 1
16 15643 1 1 13 ARG HB2 H -7.187 11.869 2.560 1.00 . A A . 13 ARG HB2 1 1
16 15644 1 1 13 ARG HB3 H -7.169 13.377 3.472 1.00 . A A . 13 ARG HB3 1 1
16 15645 1 1 13 ARG HD2 H -9.333 11.694 3.750 1.00 . A A . 13 ARG HD2 1 1
16 15646 1 1 13 ARG HD3 H -9.678 13.366 4.196 1.00 . A A . 13 ARG HD3 1 1
16 15647 1 1 13 ARG HE H -11.449 12.857 2.128 1.00 . A A . 13 ARG HE 1 1
16 15648 1 1 13 ARG HG2 H -9.080 14.177 2.050 1.00 . A A . 13 ARG HG2 1 1
16 15649 1 1 13 ARG HG3 H -9.156 12.569 1.332 1.00 . A A . 13 ARG HG3 1 1
16 15650 1 1 13 ARG HH11 H -10.604 11.370 5.121 1.00 . A A . 13 ARG HH11 1 1
16 15651 1 1 13 ARG HH12 H -12.187 10.727 5.402 1.00 . A A . 13 ARG HH12 1 1
16 15652 1 1 13 ARG HH21 H -13.521 12.025 2.476 1.00 . A A . 13 ARG HH21 1 1
16 15653 1 1 13 ARG HH22 H -13.839 11.098 3.905 1.00 . A A . 13 ARG HH22 1 1
16 15654 1 1 13 ARG N N -6.434 12.638 0.270 1.00 . A A . 13 ARG N 1 1
16 15655 1 1 13 ARG NE N -11.139 12.461 2.969 1.00 . A A . 13 ARG NE 1 1
16 15656 1 1 13 ARG NH1 N -11.553 11.251 4.833 1.00 . A A . 13 ARG NH1 1 1
16 15657 1 1 13 ARG NH2 N -13.205 11.622 3.335 1.00 . A A . 13 ARG NH2 1 1
16 15658 1 1 13 ARG O O -4.316 12.986 1.990 1.00 . A A . 13 ARG O 1 1
16 15659 1 1 14 PRO C C -3.201 14.565 4.087 1.00 . A A . 14 PRO C 1 1
16 15660 1 1 14 PRO CA C -3.613 15.485 2.936 1.00 . A A . 14 PRO CA 1 1
16 15661 1 1 14 PRO CB C -3.814 16.932 3.417 1.00 . A A . 14 PRO CB 1 1
16 15662 1 1 14 PRO CD C -5.939 16.161 2.377 1.00 . A A . 14 PRO CD 1 1
16 15663 1 1 14 PRO CG C -5.233 17.375 3.001 1.00 . A A . 14 PRO CG 1 1
16 15664 1 1 14 PRO HA H -2.867 15.460 2.166 1.00 . A A . 14 PRO HA 1 1
16 15665 1 1 14 PRO HB2 H -3.713 16.981 4.491 1.00 . A A . 14 PRO HB2 1 1
16 15666 1 1 14 PRO HB3 H -3.094 17.581 2.949 1.00 . A A . 14 PRO HB3 1 1
16 15667 1 1 14 PRO HD2 H -6.800 15.879 2.967 1.00 . A A . 14 PRO HD2 1 1
16 15668 1 1 14 PRO HD3 H -6.230 16.380 1.362 1.00 . A A . 14 PRO HD3 1 1
16 15669 1 1 14 PRO HG2 H -5.776 17.722 3.870 1.00 . A A . 14 PRO HG2 1 1
16 15670 1 1 14 PRO HG3 H -5.159 18.169 2.270 1.00 . A A . 14 PRO HG3 1 1
16 15671 1 1 14 PRO N N -4.924 15.086 2.393 1.00 . A A . 14 PRO N 1 1
16 15672 1 1 14 PRO O O -3.797 14.571 5.145 1.00 . A A . 14 PRO O 1 1
16 15673 1 1 15 ILE C C -1.052 13.716 6.071 1.00 . A A . 15 ILE C 1 1
16 15674 1 1 15 ILE CA C -1.718 12.870 4.984 1.00 . A A . 15 ILE CA 1 1
16 15675 1 1 15 ILE CB C -0.728 11.836 4.431 1.00 . A A . 15 ILE CB 1 1
16 15676 1 1 15 ILE CD1 C -0.409 10.438 2.376 1.00 . A A . 15 ILE CD1 1 1
16 15677 1 1 15 ILE CG1 C -1.434 10.966 3.386 1.00 . A A . 15 ILE CG1 1 1
16 15678 1 1 15 ILE CG2 C -0.226 10.942 5.567 1.00 . A A . 15 ILE CG2 1 1
16 15679 1 1 15 ILE H H -1.694 13.795 3.027 1.00 . A A . 15 ILE H 1 1
16 15680 1 1 15 ILE HA H -2.574 12.361 5.402 1.00 . A A . 15 ILE HA 1 1
16 15681 1 1 15 ILE HB H 0.107 12.340 3.970 1.00 . A A . 15 ILE HB 1 1
16 15682 1 1 15 ILE HD11 H -0.726 9.467 2.017 1.00 . A A . 15 ILE HD11 1 1
16 15683 1 1 15 ILE HD12 H 0.557 10.349 2.850 1.00 . A A . 15 ILE HD12 1 1
16 15684 1 1 15 ILE HD13 H -0.337 11.122 1.546 1.00 . A A . 15 ILE HD13 1 1
16 15685 1 1 15 ILE HG12 H -1.917 10.135 3.880 1.00 . A A . 15 ILE HG12 1 1
16 15686 1 1 15 ILE HG13 H -2.173 11.557 2.871 1.00 . A A . 15 ILE HG13 1 1
16 15687 1 1 15 ILE HG21 H -1.033 10.751 6.257 1.00 . A A . 15 ILE HG21 1 1
16 15688 1 1 15 ILE HG22 H 0.580 11.438 6.087 1.00 . A A . 15 ILE HG22 1 1
16 15689 1 1 15 ILE HG23 H 0.128 10.005 5.159 1.00 . A A . 15 ILE HG23 1 1
16 15690 1 1 15 ILE N N -2.172 13.778 3.890 1.00 . A A . 15 ILE N 1 1
16 15691 1 1 15 ILE O O -0.629 14.828 5.822 1.00 . A A . 15 ILE O 1 1
16 15692 1 1 16 GLU C C 0.096 13.170 9.533 1.00 . A A . 16 GLU C 1 1
16 15693 1 1 16 GLU CA C -0.331 14.049 8.353 1.00 . A A . 16 GLU CA 1 1
16 15694 1 1 16 GLU CB C -1.327 15.106 8.840 1.00 . A A . 16 GLU CB 1 1
16 15695 1 1 16 GLU CD C -3.464 14.206 7.900 1.00 . A A . 16 GLU CD 1 1
16 15696 1 1 16 GLU CG C -2.664 14.445 9.182 1.00 . A A . 16 GLU CG 1 1
16 15697 1 1 16 GLU H H -1.313 12.324 7.476 1.00 . A A . 16 GLU H 1 1
16 15698 1 1 16 GLU HA H 0.540 14.545 7.952 1.00 . A A . 16 GLU HA 1 1
16 15699 1 1 16 GLU HB2 H -0.931 15.592 9.721 1.00 . A A . 16 GLU HB2 1 1
16 15700 1 1 16 GLU HB3 H -1.478 15.841 8.063 1.00 . A A . 16 GLU HB3 1 1
16 15701 1 1 16 GLU HG2 H -2.485 13.501 9.676 1.00 . A A . 16 GLU HG2 1 1
16 15702 1 1 16 GLU HG3 H -3.226 15.092 9.837 1.00 . A A . 16 GLU HG3 1 1
16 15703 1 1 16 GLU N N -0.964 13.223 7.278 1.00 . A A . 16 GLU N 1 1
16 15704 1 1 16 GLU O O -0.358 13.338 10.647 1.00 . A A . 16 GLU O 1 1
16 15705 1 1 16 GLU OE1 O -4.046 15.156 7.404 1.00 . A A . 16 GLU OE1 1 1
16 15706 1 1 16 GLU OE2 O -3.482 13.078 7.438 1.00 . A A . 16 GLU OE2 1 1
16 15707 1 1 17 GLY C C 2.563 10.478 9.796 1.00 . A A . 17 GLY C 1 1
16 15708 1 1 17 GLY CA C 1.467 11.355 10.377 1.00 . A A . 17 GLY CA 1 1
16 15709 1 1 17 GLY H H 1.331 12.141 8.383 1.00 . A A . 17 GLY H 1 1
16 15710 1 1 17 GLY HA2 H 1.861 11.945 11.190 1.00 . A A . 17 GLY HA2 1 1
16 15711 1 1 17 GLY HA3 H 0.660 10.734 10.733 1.00 . A A . 17 GLY HA3 1 1
16 15712 1 1 17 GLY N N 0.978 12.248 9.290 1.00 . A A . 17 GLY N 1 1
16 15713 1 1 17 GLY O O 3.673 10.917 9.571 1.00 . A A . 17 GLY O 1 1
16 15714 1 1 18 ARG C C 2.766 8.085 7.458 1.00 . A A . 18 ARG C 1 1
16 15715 1 1 18 ARG CA C 3.237 8.345 8.882 1.00 . A A . 18 ARG CA 1 1
16 15716 1 1 18 ARG CB C 3.319 7.038 9.663 1.00 . A A . 18 ARG CB 1 1
16 15717 1 1 18 ARG CD C 4.455 5.906 11.575 1.00 . A A . 18 ARG CD 1 1
16 15718 1 1 18 ARG CG C 4.134 7.257 10.939 1.00 . A A . 18 ARG CG 1 1
16 15719 1 1 18 ARG CZ C 3.180 4.096 12.559 1.00 . A A . 18 ARG CZ 1 1
16 15720 1 1 18 ARG H H 1.328 8.947 9.665 1.00 . A A . 18 ARG H 1 1
16 15721 1 1 18 ARG HA H 4.209 8.822 8.858 1.00 . A A . 18 ARG HA 1 1
16 15722 1 1 18 ARG HB2 H 2.323 6.711 9.923 1.00 . A A . 18 ARG HB2 1 1
16 15723 1 1 18 ARG HB3 H 3.803 6.292 9.055 1.00 . A A . 18 ARG HB3 1 1
16 15724 1 1 18 ARG HD2 H 4.801 5.222 10.812 1.00 . A A . 18 ARG HD2 1 1
16 15725 1 1 18 ARG HD3 H 5.226 6.033 12.320 1.00 . A A . 18 ARG HD3 1 1
16 15726 1 1 18 ARG HE H 2.459 5.937 12.383 1.00 . A A . 18 ARG HE 1 1
16 15727 1 1 18 ARG HG2 H 5.055 7.768 10.695 1.00 . A A . 18 ARG HG2 1 1
16 15728 1 1 18 ARG HG3 H 3.563 7.854 11.632 1.00 . A A . 18 ARG HG3 1 1
16 15729 1 1 18 ARG HH11 H 5.029 3.690 11.907 1.00 . A A . 18 ARG HH11 1 1
16 15730 1 1 18 ARG HH12 H 4.169 2.355 12.600 1.00 . A A . 18 ARG HH12 1 1
16 15731 1 1 18 ARG HH21 H 1.321 4.208 13.292 1.00 . A A . 18 ARG HH21 1 1
16 15732 1 1 18 ARG HH22 H 2.070 2.649 13.384 1.00 . A A . 18 ARG HH22 1 1
16 15733 1 1 18 ARG N N 2.242 9.256 9.505 1.00 . A A . 18 ARG N 1 1
16 15734 1 1 18 ARG NE N 3.229 5.354 12.218 1.00 . A A . 18 ARG NE 1 1
16 15735 1 1 18 ARG NH1 N 4.207 3.319 12.338 1.00 . A A . 18 ARG NH1 1 1
16 15736 1 1 18 ARG NH2 N 2.107 3.613 13.122 1.00 . A A . 18 ARG NH2 1 1
16 15737 1 1 18 ARG O O 1.658 7.645 7.230 1.00 . A A . 18 ARG O 1 1
16 15738 1 1 19 VAL C C 3.743 6.961 4.476 1.00 . A A . 19 VAL C 1 1
16 15739 1 1 19 VAL CA C 3.159 8.234 5.075 1.00 . A A . 19 VAL CA 1 1
16 15740 1 1 19 VAL CB C 3.662 9.433 4.265 1.00 . A A . 19 VAL CB 1 1
16 15741 1 1 19 VAL CG1 C 3.143 9.348 2.823 1.00 . A A . 19 VAL CG1 1 1
16 15742 1 1 19 VAL CG2 C 3.160 10.731 4.904 1.00 . A A . 19 VAL CG2 1 1
16 15743 1 1 19 VAL H H 4.453 8.792 6.709 1.00 . A A . 19 VAL H 1 1
16 15744 1 1 19 VAL HA H 2.082 8.195 5.017 1.00 . A A . 19 VAL HA 1 1
16 15745 1 1 19 VAL HB H 4.742 9.430 4.259 1.00 . A A . 19 VAL HB 1 1
16 15746 1 1 19 VAL HG11 H 2.247 8.745 2.791 1.00 . A A . 19 VAL HG11 1 1
16 15747 1 1 19 VAL HG12 H 3.898 8.901 2.190 1.00 . A A . 19 VAL HG12 1 1
16 15748 1 1 19 VAL HG13 H 2.919 10.343 2.467 1.00 . A A . 19 VAL HG13 1 1
16 15749 1 1 19 VAL HG21 H 3.824 11.540 4.639 1.00 . A A . 19 VAL HG21 1 1
16 15750 1 1 19 VAL HG22 H 3.134 10.626 5.978 1.00 . A A . 19 VAL HG22 1 1
16 15751 1 1 19 VAL HG23 H 2.168 10.947 4.539 1.00 . A A . 19 VAL HG23 1 1
16 15752 1 1 19 VAL N N 3.579 8.405 6.496 1.00 . A A . 19 VAL N 1 1
16 15753 1 1 19 VAL O O 4.742 6.440 4.934 1.00 . A A . 19 VAL O 1 1
16 15754 1 1 20 VAL C C 3.919 5.657 1.291 1.00 . A A . 20 VAL C 1 1
16 15755 1 1 20 VAL CA C 3.649 5.269 2.737 1.00 . A A . 20 VAL CA 1 1
16 15756 1 1 20 VAL CB C 2.611 4.146 2.792 1.00 . A A . 20 VAL CB 1 1
16 15757 1 1 20 VAL CG1 C 2.894 3.128 1.682 1.00 . A A . 20 VAL CG1 1 1
16 15758 1 1 20 VAL CG2 C 2.695 3.450 4.151 1.00 . A A . 20 VAL CG2 1 1
16 15759 1 1 20 VAL H H 2.348 6.945 3.060 1.00 . A A . 20 VAL H 1 1
16 15760 1 1 20 VAL HA H 4.566 4.942 3.203 1.00 . A A . 20 VAL HA 1 1
16 15761 1 1 20 VAL HB H 1.624 4.561 2.661 1.00 . A A . 20 VAL HB 1 1
16 15762 1 1 20 VAL HG11 H 3.962 3.057 1.521 1.00 . A A . 20 VAL HG11 1 1
16 15763 1 1 20 VAL HG12 H 2.415 3.449 0.768 1.00 . A A . 20 VAL HG12 1 1
16 15764 1 1 20 VAL HG13 H 2.509 2.160 1.968 1.00 . A A . 20 VAL HG13 1 1
16 15765 1 1 20 VAL HG21 H 3.617 2.889 4.212 1.00 . A A . 20 VAL HG21 1 1
16 15766 1 1 20 VAL HG22 H 1.858 2.778 4.265 1.00 . A A . 20 VAL HG22 1 1
16 15767 1 1 20 VAL HG23 H 2.673 4.190 4.934 1.00 . A A . 20 VAL HG23 1 1
16 15768 1 1 20 VAL N N 3.136 6.481 3.423 1.00 . A A . 20 VAL N 1 1
16 15769 1 1 20 VAL O O 3.019 6.019 0.563 1.00 . A A . 20 VAL O 1 1
16 15770 1 1 21 ASN C C 5.365 4.788 -1.439 1.00 . A A . 21 ASN C 1 1
16 15771 1 1 21 ASN CA C 5.454 6.009 -0.528 1.00 . A A . 21 ASN CA 1 1
16 15772 1 1 21 ASN CB C 6.857 6.602 -0.590 1.00 . A A . 21 ASN CB 1 1
16 15773 1 1 21 ASN CG C 6.877 7.948 0.135 1.00 . A A . 21 ASN CG 1 1
16 15774 1 1 21 ASN H H 5.863 5.337 1.475 1.00 . A A . 21 ASN H 1 1
16 15775 1 1 21 ASN HA H 4.742 6.750 -0.855 1.00 . A A . 21 ASN HA 1 1
16 15776 1 1 21 ASN HB2 H 7.547 5.927 -0.114 1.00 . A A . 21 ASN HB2 1 1
16 15777 1 1 21 ASN HB3 H 7.144 6.746 -1.620 1.00 . A A . 21 ASN HB3 1 1
16 15778 1 1 21 ASN HD21 H 5.903 7.266 1.725 1.00 . A A . 21 ASN HD21 1 1
16 15779 1 1 21 ASN HD22 H 6.333 8.908 1.786 1.00 . A A . 21 ASN HD22 1 1
16 15780 1 1 21 ASN N N 5.145 5.614 0.870 1.00 . A A . 21 ASN N 1 1
16 15781 1 1 21 ASN ND2 N 6.325 8.049 1.313 1.00 . A A . 21 ASN ND2 1 1
16 15782 1 1 21 ASN O O 6.220 3.925 -1.428 1.00 . A A . 21 ASN O 1 1
16 15783 1 1 21 ASN OD1 O 7.401 8.919 -0.375 1.00 . A A . 21 ASN OD1 1 1
16 15784 1 1 22 ALA C C 3.502 4.033 -4.433 1.00 . A A . 22 ALA C 1 1
16 15785 1 1 22 ALA CA C 4.168 3.554 -3.146 1.00 . A A . 22 ALA CA 1 1
16 15786 1 1 22 ALA CB C 3.286 2.499 -2.479 1.00 . A A . 22 ALA CB 1 1
16 15787 1 1 22 ALA H H 3.656 5.425 -2.214 1.00 . A A . 22 ALA H 1 1
16 15788 1 1 22 ALA HA H 5.135 3.129 -3.374 1.00 . A A . 22 ALA HA 1 1
16 15789 1 1 22 ALA HB1 H 3.633 2.321 -1.472 1.00 . A A . 22 ALA HB1 1 1
16 15790 1 1 22 ALA HB2 H 3.334 1.581 -3.045 1.00 . A A . 22 ALA HB2 1 1
16 15791 1 1 22 ALA HB3 H 2.266 2.853 -2.452 1.00 . A A . 22 ALA HB3 1 1
16 15792 1 1 22 ALA N N 4.331 4.713 -2.227 1.00 . A A . 22 ALA N 1 1
16 15793 1 1 22 ALA O O 2.872 5.072 -4.463 1.00 . A A . 22 ALA O 1 1
16 15794 1 1 23 MET C C 3.569 5.087 -7.145 1.00 . A A . 23 MET C 1 1
16 15795 1 1 23 MET CA C 3.011 3.724 -6.778 1.00 . A A . 23 MET CA 1 1
16 15796 1 1 23 MET CB C 1.494 3.835 -6.604 1.00 . A A . 23 MET CB 1 1
16 15797 1 1 23 MET CE C 1.365 -0.078 -5.831 1.00 . A A . 23 MET CE 1 1
16 15798 1 1 23 MET CG C 0.954 2.617 -5.847 1.00 . A A . 23 MET CG 1 1
16 15799 1 1 23 MET H H 4.154 2.465 -5.462 1.00 . A A . 23 MET H 1 1
16 15800 1 1 23 MET HA H 3.245 3.017 -7.553 1.00 . A A . 23 MET HA 1 1
16 15801 1 1 23 MET HB2 H 1.267 4.732 -6.048 1.00 . A A . 23 MET HB2 1 1
16 15802 1 1 23 MET HB3 H 1.028 3.889 -7.575 1.00 . A A . 23 MET HB3 1 1
16 15803 1 1 23 MET HE1 H 0.598 -0.227 -5.082 1.00 . A A . 23 MET HE1 1 1
16 15804 1 1 23 MET HE2 H 2.283 0.221 -5.349 1.00 . A A . 23 MET HE2 1 1
16 15805 1 1 23 MET HE3 H 1.530 -1.000 -6.376 1.00 . A A . 23 MET HE3 1 1
16 15806 1 1 23 MET HG2 H 1.614 2.370 -5.032 1.00 . A A . 23 MET HG2 1 1
16 15807 1 1 23 MET HG3 H -0.026 2.846 -5.457 1.00 . A A . 23 MET HG3 1 1
16 15808 1 1 23 MET N N 3.637 3.295 -5.500 1.00 . A A . 23 MET N 1 1
16 15809 1 1 23 MET O O 3.017 5.813 -7.949 1.00 . A A . 23 MET O 1 1
16 15810 1 1 23 MET SD S 0.837 1.214 -6.983 1.00 . A A . 23 MET SD 1 1
16 15811 1 1 24 GLY C C 4.360 7.831 -6.198 1.00 . A A . 24 GLY C 1 1
16 15812 1 1 24 GLY CA C 5.265 6.766 -6.807 1.00 . A A . 24 GLY CA 1 1
16 15813 1 1 24 GLY H H 5.052 4.834 -5.885 1.00 . A A . 24 GLY H 1 1
16 15814 1 1 24 GLY HA2 H 6.249 6.815 -6.360 1.00 . A A . 24 GLY HA2 1 1
16 15815 1 1 24 GLY HA3 H 5.335 6.919 -7.868 1.00 . A A . 24 GLY HA3 1 1
16 15816 1 1 24 GLY N N 4.654 5.440 -6.536 1.00 . A A . 24 GLY N 1 1
16 15817 1 1 24 GLY O O 4.302 8.958 -6.650 1.00 . A A . 24 GLY O 1 1
16 15818 1 1 25 LYS C C 2.894 8.356 -3.004 1.00 . A A . 25 LYS C 1 1
16 15819 1 1 25 LYS CA C 2.697 8.403 -4.518 1.00 . A A . 25 LYS CA 1 1
16 15820 1 1 25 LYS CB C 1.261 7.971 -4.837 1.00 . A A . 25 LYS CB 1 1
16 15821 1 1 25 LYS CD C -0.330 8.834 -6.578 1.00 . A A . 25 LYS CD 1 1
16 15822 1 1 25 LYS CE C -0.105 10.342 -6.442 1.00 . A A . 25 LYS CE 1 1
16 15823 1 1 25 LYS CG C 0.993 8.091 -6.346 1.00 . A A . 25 LYS CG 1 1
16 15824 1 1 25 LYS H H 3.703 6.535 -4.859 1.00 . A A . 25 LYS H 1 1
16 15825 1 1 25 LYS HA H 2.860 9.409 -4.871 1.00 . A A . 25 LYS HA 1 1
16 15826 1 1 25 LYS HB2 H 1.124 6.944 -4.530 1.00 . A A . 25 LYS HB2 1 1
16 15827 1 1 25 LYS HB3 H 0.571 8.597 -4.297 1.00 . A A . 25 LYS HB3 1 1
16 15828 1 1 25 LYS HD2 H -0.695 8.612 -7.566 1.00 . A A . 25 LYS HD2 1 1
16 15829 1 1 25 LYS HD3 H -1.059 8.514 -5.848 1.00 . A A . 25 LYS HD3 1 1
16 15830 1 1 25 LYS HE2 H -1.056 10.837 -6.313 1.00 . A A . 25 LYS HE2 1 1
16 15831 1 1 25 LYS HE3 H 0.521 10.537 -5.584 1.00 . A A . 25 LYS HE3 1 1
16 15832 1 1 25 LYS HG2 H 1.800 8.634 -6.817 1.00 . A A . 25 LYS HG2 1 1
16 15833 1 1 25 LYS HG3 H 0.926 7.104 -6.779 1.00 . A A . 25 LYS HG3 1 1
16 15834 1 1 25 LYS HZ1 H 1.508 10.440 -7.755 1.00 . A A . 25 LYS HZ1 1 1
16 15835 1 1 25 LYS HZ2 H 0.640 11.894 -7.614 1.00 . A A . 25 LYS HZ2 1 1
16 15836 1 1 25 LYS HZ3 H -0.005 10.600 -8.505 1.00 . A A . 25 LYS HZ3 1 1
16 15837 1 1 25 LYS N N 3.638 7.457 -5.181 1.00 . A A . 25 LYS N 1 1
16 15838 1 1 25 LYS NZ N 0.559 10.857 -7.672 1.00 . A A . 25 LYS NZ 1 1
16 15839 1 1 25 LYS O O 3.944 8.011 -2.504 1.00 . A A . 25 LYS O 1 1
16 15840 1 1 26 GLN C C 0.593 8.043 -0.348 1.00 . A A . 26 GLN C 1 1
16 15841 1 1 26 GLN CA C 1.903 8.683 -0.805 1.00 . A A . 26 GLN CA 1 1
16 15842 1 1 26 GLN CB C 2.000 10.127 -0.309 1.00 . A A . 26 GLN CB 1 1
16 15843 1 1 26 GLN CD C 3.493 12.090 -0.875 1.00 . A A . 26 GLN CD 1 1
16 15844 1 1 26 GLN CG C 3.455 10.614 -0.455 1.00 . A A . 26 GLN CG 1 1
16 15845 1 1 26 GLN H H 1.040 8.958 -2.736 1.00 . A A . 26 GLN H 1 1
16 15846 1 1 26 GLN HA H 2.752 8.104 -0.452 1.00 . A A . 26 GLN HA 1 1
16 15847 1 1 26 GLN HB2 H 1.341 10.744 -0.900 1.00 . A A . 26 GLN HB2 1 1
16 15848 1 1 26 GLN HB3 H 1.699 10.177 0.724 1.00 . A A . 26 GLN HB3 1 1
16 15849 1 1 26 GLN HE21 H 1.523 12.321 -0.823 1.00 . A A . 26 GLN HE21 1 1
16 15850 1 1 26 GLN HE22 H 2.403 13.702 -1.264 1.00 . A A . 26 GLN HE22 1 1
16 15851 1 1 26 GLN HG2 H 3.968 10.502 0.488 1.00 . A A . 26 GLN HG2 1 1
16 15852 1 1 26 GLN HG3 H 3.958 10.022 -1.205 1.00 . A A . 26 GLN HG3 1 1
16 15853 1 1 26 GLN N N 1.866 8.696 -2.288 1.00 . A A . 26 GLN N 1 1
16 15854 1 1 26 GLN NE2 N 2.380 12.760 -0.998 1.00 . A A . 26 GLN NE2 1 1
16 15855 1 1 26 GLN O O -0.429 8.229 -0.978 1.00 . A A . 26 GLN O 1 1
16 15856 1 1 26 GLN OE1 O 4.554 12.639 -1.096 1.00 . A A . 26 GLN OE1 1 1
16 15857 1 1 27 TRP C C -0.799 6.575 2.624 1.00 . A A . 27 TRP C 1 1
16 15858 1 1 27 TRP CA C -0.678 6.604 1.106 1.00 . A A . 27 TRP CA 1 1
16 15859 1 1 27 TRP CB C -0.667 5.170 0.572 1.00 . A A . 27 TRP CB 1 1
16 15860 1 1 27 TRP CD1 C 0.764 5.267 -1.514 1.00 . A A . 27 TRP CD1 1 1
16 15861 1 1 27 TRP CD2 C -1.429 5.126 -1.967 1.00 . A A . 27 TRP CD2 1 1
16 15862 1 1 27 TRP CE2 C -0.764 5.181 -3.213 1.00 . A A . 27 TRP CE2 1 1
16 15863 1 1 27 TRP CE3 C -2.825 5.032 -1.965 1.00 . A A . 27 TRP CE3 1 1
16 15864 1 1 27 TRP CG C -0.442 5.188 -0.906 1.00 . A A . 27 TRP CG 1 1
16 15865 1 1 27 TRP CH2 C -2.862 5.051 -4.396 1.00 . A A . 27 TRP CH2 1 1
16 15866 1 1 27 TRP CZ2 C -1.467 5.144 -4.418 1.00 . A A . 27 TRP CZ2 1 1
16 15867 1 1 27 TRP CZ3 C -3.538 4.993 -3.170 1.00 . A A . 27 TRP CZ3 1 1
16 15868 1 1 27 TRP H H 1.428 7.086 1.191 1.00 . A A . 27 TRP H 1 1
16 15869 1 1 27 TRP HA H -1.519 7.133 0.687 1.00 . A A . 27 TRP HA 1 1
16 15870 1 1 27 TRP HB2 H 0.128 4.618 1.046 1.00 . A A . 27 TRP HB2 1 1
16 15871 1 1 27 TRP HB3 H -1.613 4.697 0.788 1.00 . A A . 27 TRP HB3 1 1
16 15872 1 1 27 TRP HD1 H 1.717 5.324 -1.013 1.00 . A A . 27 TRP HD1 1 1
16 15873 1 1 27 TRP HE1 H 1.286 5.319 -3.556 1.00 . A A . 27 TRP HE1 1 1
16 15874 1 1 27 TRP HE3 H -3.353 4.985 -1.028 1.00 . A A . 27 TRP HE3 1 1
16 15875 1 1 27 TRP HH2 H -3.416 5.024 -5.320 1.00 . A A . 27 TRP HH2 1 1
16 15876 1 1 27 TRP HZ2 H -0.938 5.190 -5.358 1.00 . A A . 27 TRP HZ2 1 1
16 15877 1 1 27 TRP HZ3 H -4.614 4.921 -3.150 1.00 . A A . 27 TRP HZ3 1 1
16 15878 1 1 27 TRP N N 0.596 7.262 0.696 1.00 . A A . 27 TRP N 1 1
16 15879 1 1 27 TRP NE1 N 0.573 5.266 -2.886 1.00 . A A . 27 TRP NE1 1 1
16 15880 1 1 27 TRP O O 0.150 6.279 3.322 1.00 . A A . 27 TRP O 1 1
16 15881 1 1 28 HIS C C -1.627 5.384 5.046 1.00 . A A . 28 HIS C 1 1
16 15882 1 1 28 HIS CA C -2.106 6.773 4.635 1.00 . A A . 28 HIS CA 1 1
16 15883 1 1 28 HIS CB C -3.568 6.946 5.062 1.00 . A A . 28 HIS CB 1 1
16 15884 1 1 28 HIS CD2 C -3.507 9.450 5.855 1.00 . A A . 28 HIS CD2 1 1
16 15885 1 1 28 HIS CE1 C -5.013 10.240 4.510 1.00 . A A . 28 HIS CE1 1 1
16 15886 1 1 28 HIS CG C -3.940 8.403 5.082 1.00 . A A . 28 HIS CG 1 1
16 15887 1 1 28 HIS H H -2.744 7.050 2.586 1.00 . A A . 28 HIS H 1 1
16 15888 1 1 28 HIS HA H -1.489 7.537 5.102 1.00 . A A . 28 HIS HA 1 1
16 15889 1 1 28 HIS HB2 H -4.208 6.426 4.371 1.00 . A A . 28 HIS HB2 1 1
16 15890 1 1 28 HIS HB3 H -3.699 6.532 6.050 1.00 . A A . 28 HIS HB3 1 1
16 15891 1 1 28 HIS HD2 H -2.764 9.382 6.633 1.00 . A A . 28 HIS HD2 1 1
16 15892 1 1 28 HIS HE1 H -5.691 10.910 4.001 1.00 . A A . 28 HIS HE1 1 1
16 15893 1 1 28 HIS HE2 H -4.081 11.506 5.874 1.00 . A A . 28 HIS HE2 1 1
16 15894 1 1 28 HIS N N -1.968 6.842 3.155 1.00 . A A . 28 HIS N 1 1
16 15895 1 1 28 HIS ND1 N -4.899 8.928 4.234 1.00 . A A . 28 HIS ND1 1 1
16 15896 1 1 28 HIS NE2 N -4.186 10.610 5.491 1.00 . A A . 28 HIS NE2 1 1
16 15897 1 1 28 HIS O O -1.923 4.403 4.392 1.00 . A A . 28 HIS O 1 1
16 15898 1 1 29 VAL C C -1.580 3.012 6.731 1.00 . A A . 29 VAL C 1 1
16 15899 1 1 29 VAL CA C -0.392 3.947 6.514 1.00 . A A . 29 VAL CA 1 1
16 15900 1 1 29 VAL CB C 0.401 4.099 7.809 1.00 . A A . 29 VAL CB 1 1
16 15901 1 1 29 VAL CG1 C 0.495 2.750 8.524 1.00 . A A . 29 VAL CG1 1 1
16 15902 1 1 29 VAL CG2 C 1.804 4.605 7.471 1.00 . A A . 29 VAL CG2 1 1
16 15903 1 1 29 VAL H H -0.650 6.072 6.612 1.00 . A A . 29 VAL H 1 1
16 15904 1 1 29 VAL HA H 0.251 3.545 5.741 1.00 . A A . 29 VAL HA 1 1
16 15905 1 1 29 VAL HB H -0.094 4.811 8.451 1.00 . A A . 29 VAL HB 1 1
16 15906 1 1 29 VAL HG11 H 0.716 1.975 7.805 1.00 . A A . 29 VAL HG11 1 1
16 15907 1 1 29 VAL HG12 H -0.448 2.535 9.005 1.00 . A A . 29 VAL HG12 1 1
16 15908 1 1 29 VAL HG13 H 1.279 2.788 9.266 1.00 . A A . 29 VAL HG13 1 1
16 15909 1 1 29 VAL HG21 H 2.412 3.781 7.130 1.00 . A A . 29 VAL HG21 1 1
16 15910 1 1 29 VAL HG22 H 2.246 5.036 8.352 1.00 . A A . 29 VAL HG22 1 1
16 15911 1 1 29 VAL HG23 H 1.740 5.355 6.692 1.00 . A A . 29 VAL HG23 1 1
16 15912 1 1 29 VAL N N -0.887 5.280 6.098 1.00 . A A . 29 VAL N 1 1
16 15913 1 1 29 VAL O O -1.437 1.805 6.756 1.00 . A A . 29 VAL O 1 1
16 15914 1 1 30 GLU C C -4.702 2.465 5.817 1.00 . A A . 30 GLU C 1 1
16 15915 1 1 30 GLU CA C -3.945 2.703 7.131 1.00 . A A . 30 GLU CA 1 1
16 15916 1 1 30 GLU CB C -4.877 3.383 8.138 1.00 . A A . 30 GLU CB 1 1
16 15917 1 1 30 GLU CD C -6.257 5.431 8.515 1.00 . A A . 30 GLU CD 1 1
16 15918 1 1 30 GLU CG C -5.062 4.852 7.755 1.00 . A A . 30 GLU CG 1 1
16 15919 1 1 30 GLU H H -2.839 4.534 6.889 1.00 . A A . 30 GLU H 1 1
16 15920 1 1 30 GLU HA H -3.624 1.758 7.533 1.00 . A A . 30 GLU HA 1 1
16 15921 1 1 30 GLU HB2 H -5.835 2.886 8.133 1.00 . A A . 30 GLU HB2 1 1
16 15922 1 1 30 GLU HB3 H -4.444 3.323 9.125 1.00 . A A . 30 GLU HB3 1 1
16 15923 1 1 30 GLU HG2 H -4.170 5.405 8.009 1.00 . A A . 30 GLU HG2 1 1
16 15924 1 1 30 GLU HG3 H -5.243 4.927 6.693 1.00 . A A . 30 GLU HG3 1 1
16 15925 1 1 30 GLU N N -2.750 3.560 6.901 1.00 . A A . 30 GLU N 1 1
16 15926 1 1 30 GLU O O -5.446 1.512 5.694 1.00 . A A . 30 GLU O 1 1
16 15927 1 1 30 GLU OE1 O -7.335 4.872 8.399 1.00 . A A . 30 GLU OE1 1 1
16 15928 1 1 30 GLU OE2 O -6.073 6.424 9.200 1.00 . A A . 30 GLU OE2 1 1
16 15929 1 1 31 HIS C C -4.383 2.392 2.538 1.00 . A A . 31 HIS C 1 1
16 15930 1 1 31 HIS CA C -5.269 3.117 3.546 1.00 . A A . 31 HIS CA 1 1
16 15931 1 1 31 HIS CB C -5.702 4.471 2.972 1.00 . A A . 31 HIS CB 1 1
16 15932 1 1 31 HIS CD2 C -7.505 4.609 4.877 1.00 . A A . 31 HIS CD2 1 1
16 15933 1 1 31 HIS CE1 C -7.775 6.757 4.924 1.00 . A A . 31 HIS CE1 1 1
16 15934 1 1 31 HIS CG C -6.663 5.133 3.926 1.00 . A A . 31 HIS CG 1 1
16 15935 1 1 31 HIS H H -3.938 4.087 4.950 1.00 . A A . 31 HIS H 1 1
16 15936 1 1 31 HIS HA H -6.145 2.510 3.726 1.00 . A A . 31 HIS HA 1 1
16 15937 1 1 31 HIS HB2 H -4.838 5.097 2.828 1.00 . A A . 31 HIS HB2 1 1
16 15938 1 1 31 HIS HB3 H -6.193 4.314 2.023 1.00 . A A . 31 HIS HB3 1 1
16 15939 1 1 31 HIS HD2 H -7.611 3.559 5.105 1.00 . A A . 31 HIS HD2 1 1
16 15940 1 1 31 HIS HE1 H -8.127 7.744 5.185 1.00 . A A . 31 HIS HE1 1 1
16 15941 1 1 31 HIS HE2 H -8.870 5.550 6.217 1.00 . A A . 31 HIS HE2 1 1
16 15942 1 1 31 HIS N N -4.535 3.318 4.837 1.00 . A A . 31 HIS N 1 1
16 15943 1 1 31 HIS ND1 N -6.852 6.512 3.975 1.00 . A A . 31 HIS ND1 1 1
16 15944 1 1 31 HIS NE2 N -8.204 5.634 5.502 1.00 . A A . 31 HIS NE2 1 1
16 15945 1 1 31 HIS O O -4.848 1.955 1.504 1.00 . A A . 31 HIS O 1 1
16 15946 1 1 32 PHE C C -2.528 0.001 2.093 1.00 . A A . 32 PHE C 1 1
16 15947 1 1 32 PHE CA C -2.266 1.478 1.868 1.00 . A A . 32 PHE CA 1 1
16 15948 1 1 32 PHE CB C -0.785 1.785 2.089 1.00 . A A . 32 PHE CB 1 1
16 15949 1 1 32 PHE CD1 C -0.275 1.792 -0.384 1.00 . A A . 32 PHE CD1 1 1
16 15950 1 1 32 PHE CD2 C 0.963 0.283 1.054 1.00 . A A . 32 PHE CD2 1 1
16 15951 1 1 32 PHE CE1 C 0.427 1.314 -1.493 1.00 . A A . 32 PHE CE1 1 1
16 15952 1 1 32 PHE CE2 C 1.663 -0.197 -0.059 1.00 . A A . 32 PHE CE2 1 1
16 15953 1 1 32 PHE CG C -0.008 1.279 0.893 1.00 . A A . 32 PHE CG 1 1
16 15954 1 1 32 PHE CZ C 1.395 0.319 -1.332 1.00 . A A . 32 PHE CZ 1 1
16 15955 1 1 32 PHE H H -2.762 2.545 3.675 1.00 . A A . 32 PHE H 1 1
16 15956 1 1 32 PHE HA H -2.549 1.740 0.859 1.00 . A A . 32 PHE HA 1 1
16 15957 1 1 32 PHE HB2 H -0.646 2.850 2.192 1.00 . A A . 32 PHE HB2 1 1
16 15958 1 1 32 PHE HB3 H -0.440 1.286 2.982 1.00 . A A . 32 PHE HB3 1 1
16 15959 1 1 32 PHE HD1 H -1.020 2.562 -0.515 1.00 . A A . 32 PHE HD1 1 1
16 15960 1 1 32 PHE HD2 H 1.171 -0.116 2.035 1.00 . A A . 32 PHE HD2 1 1
16 15961 1 1 32 PHE HE1 H 0.218 1.710 -2.475 1.00 . A A . 32 PHE HE1 1 1
16 15962 1 1 32 PHE HE2 H 2.410 -0.963 0.062 1.00 . A A . 32 PHE HE2 1 1
16 15963 1 1 32 PHE HZ H 1.936 -0.053 -2.189 1.00 . A A . 32 PHE HZ 1 1
16 15964 1 1 32 PHE N N -3.124 2.220 2.828 1.00 . A A . 32 PHE N 1 1
16 15965 1 1 32 PHE O O -2.136 -0.565 3.094 1.00 . A A . 32 PHE O 1 1
16 15966 1 1 33 VAL C C -3.338 -2.837 0.106 1.00 . A A . 33 VAL C 1 1
16 15967 1 1 33 VAL CA C -3.591 -2.044 1.379 1.00 . A A . 33 VAL CA 1 1
16 15968 1 1 33 VAL CB C -5.082 -2.140 1.697 1.00 . A A . 33 VAL CB 1 1
16 15969 1 1 33 VAL CG1 C -5.420 -1.324 2.954 1.00 . A A . 33 VAL CG1 1 1
16 15970 1 1 33 VAL CG2 C -5.878 -1.598 0.503 1.00 . A A . 33 VAL CG2 1 1
16 15971 1 1 33 VAL H H -3.573 -0.123 0.424 1.00 . A A . 33 VAL H 1 1
16 15972 1 1 33 VAL HA H -3.024 -2.470 2.189 1.00 . A A . 33 VAL HA 1 1
16 15973 1 1 33 VAL HB H -5.341 -3.173 1.860 1.00 . A A . 33 VAL HB 1 1
16 15974 1 1 33 VAL HG11 H -4.572 -0.722 3.243 1.00 . A A . 33 VAL HG11 1 1
16 15975 1 1 33 VAL HG12 H -5.672 -1.999 3.756 1.00 . A A . 33 VAL HG12 1 1
16 15976 1 1 33 VAL HG13 H -6.264 -0.681 2.752 1.00 . A A . 33 VAL HG13 1 1
16 15977 1 1 33 VAL HG21 H -5.512 -0.616 0.243 1.00 . A A . 33 VAL HG21 1 1
16 15978 1 1 33 VAL HG22 H -6.923 -1.537 0.765 1.00 . A A . 33 VAL HG22 1 1
16 15979 1 1 33 VAL HG23 H -5.757 -2.263 -0.344 1.00 . A A . 33 VAL HG23 1 1
16 15980 1 1 33 VAL N N -3.239 -0.614 1.197 1.00 . A A . 33 VAL N 1 1
16 15981 1 1 33 VAL O O -3.004 -2.305 -0.934 1.00 . A A . 33 VAL O 1 1
16 15982 1 1 34 CYS C C -4.368 -4.602 -2.058 1.00 . A A . 34 CYS C 1 1
16 15983 1 1 34 CYS CA C -3.361 -5.000 -0.981 1.00 . A A . 34 CYS CA 1 1
16 15984 1 1 34 CYS CB C -3.612 -6.437 -0.541 1.00 . A A . 34 CYS CB 1 1
16 15985 1 1 34 CYS H H -3.823 -4.500 1.054 1.00 . A A . 34 CYS H 1 1
16 15986 1 1 34 CYS HA H -2.356 -4.905 -1.365 1.00 . A A . 34 CYS HA 1 1
16 15987 1 1 34 CYS HB2 H -2.729 -6.814 -0.068 1.00 . A A . 34 CYS HB2 1 1
16 15988 1 1 34 CYS HB3 H -4.431 -6.455 0.164 1.00 . A A . 34 CYS HB3 1 1
16 15989 1 1 34 CYS N N -3.536 -4.117 0.196 1.00 . A A . 34 CYS N 1 1
16 15990 1 1 34 CYS O O -5.449 -4.131 -1.766 1.00 . A A . 34 CYS O 1 1
16 15991 1 1 34 CYS SG S -4.020 -7.470 -1.970 1.00 . A A . 34 CYS SG 1 1
16 15992 1 1 35 ALA C C -5.830 -5.598 -4.779 1.00 . A A . 35 ALA C 1 1
16 15993 1 1 35 ALA CA C -4.955 -4.397 -4.393 1.00 . A A . 35 ALA CA 1 1
16 15994 1 1 35 ALA CB C -4.135 -3.942 -5.595 1.00 . A A . 35 ALA CB 1 1
16 15995 1 1 35 ALA H H -3.140 -5.150 -3.519 1.00 . A A . 35 ALA H 1 1
16 15996 1 1 35 ALA HA H -5.587 -3.585 -4.062 1.00 . A A . 35 ALA HA 1 1
16 15997 1 1 35 ALA HB1 H -3.726 -4.804 -6.095 1.00 . A A . 35 ALA HB1 1 1
16 15998 1 1 35 ALA HB2 H -3.327 -3.305 -5.256 1.00 . A A . 35 ALA HB2 1 1
16 15999 1 1 35 ALA HB3 H -4.766 -3.394 -6.277 1.00 . A A . 35 ALA HB3 1 1
16 16000 1 1 35 ALA N N -4.022 -4.777 -3.301 1.00 . A A . 35 ALA N 1 1
16 16001 1 1 35 ALA O O -6.333 -5.677 -5.882 1.00 . A A . 35 ALA O 1 1
16 16002 1 1 36 LYS C C -7.834 -7.998 -3.033 1.00 . A A . 36 LYS C 1 1
16 16003 1 1 36 LYS CA C -6.869 -7.725 -4.191 1.00 . A A . 36 LYS CA 1 1
16 16004 1 1 36 LYS CB C -5.981 -8.963 -4.396 1.00 . A A . 36 LYS CB 1 1
16 16005 1 1 36 LYS CD C -7.869 -10.064 -5.668 1.00 . A A . 36 LYS CD 1 1
16 16006 1 1 36 LYS CE C -7.159 -9.720 -6.982 1.00 . A A . 36 LYS CE 1 1
16 16007 1 1 36 LYS CG C -6.842 -10.228 -4.539 1.00 . A A . 36 LYS CG 1 1
16 16008 1 1 36 LYS H H -5.605 -6.440 -2.996 1.00 . A A . 36 LYS H 1 1
16 16009 1 1 36 LYS HA H -7.435 -7.534 -5.089 1.00 . A A . 36 LYS HA 1 1
16 16010 1 1 36 LYS HB2 H -5.386 -8.838 -5.281 1.00 . A A . 36 LYS HB2 1 1
16 16011 1 1 36 LYS HB3 H -5.327 -9.078 -3.543 1.00 . A A . 36 LYS HB3 1 1
16 16012 1 1 36 LYS HD2 H -8.411 -10.989 -5.791 1.00 . A A . 36 LYS HD2 1 1
16 16013 1 1 36 LYS HD3 H -8.561 -9.277 -5.419 1.00 . A A . 36 LYS HD3 1 1
16 16014 1 1 36 LYS HE2 H -6.898 -8.673 -6.991 1.00 . A A . 36 LYS HE2 1 1
16 16015 1 1 36 LYS HE3 H -6.264 -10.316 -7.074 1.00 . A A . 36 LYS HE3 1 1
16 16016 1 1 36 LYS HG2 H -6.201 -11.068 -4.763 1.00 . A A . 36 LYS HG2 1 1
16 16017 1 1 36 LYS HG3 H -7.361 -10.417 -3.611 1.00 . A A . 36 LYS HG3 1 1
16 16018 1 1 36 LYS HZ1 H -8.892 -9.381 -8.085 1.00 . A A . 36 LYS HZ1 1 1
16 16019 1 1 36 LYS HZ2 H -8.384 -11.003 -8.071 1.00 . A A . 36 LYS HZ2 1 1
16 16020 1 1 36 LYS HZ3 H -7.561 -9.860 -9.020 1.00 . A A . 36 LYS HZ3 1 1
16 16021 1 1 36 LYS N N -6.019 -6.530 -3.877 1.00 . A A . 36 LYS N 1 1
16 16022 1 1 36 LYS NZ N -8.067 -10.013 -8.126 1.00 . A A . 36 LYS NZ 1 1
16 16023 1 1 36 LYS O O -8.934 -8.473 -3.233 1.00 . A A . 36 LYS O 1 1
16 16024 1 1 37 CYS C C -8.467 -6.741 0.200 1.00 . A A . 37 CYS C 1 1
16 16025 1 1 37 CYS CA C -8.304 -8.004 -0.647 1.00 . A A . 37 CYS CA 1 1
16 16026 1 1 37 CYS CB C -7.658 -9.095 0.201 1.00 . A A . 37 CYS CB 1 1
16 16027 1 1 37 CYS H H -6.520 -7.366 -1.686 1.00 . A A . 37 CYS H 1 1
16 16028 1 1 37 CYS HA H -9.274 -8.339 -0.984 1.00 . A A . 37 CYS HA 1 1
16 16029 1 1 37 CYS HB2 H -8.293 -9.338 1.040 1.00 . A A . 37 CYS HB2 1 1
16 16030 1 1 37 CYS HB3 H -7.508 -9.973 -0.405 1.00 . A A . 37 CYS HB3 1 1
16 16031 1 1 37 CYS N N -7.421 -7.730 -1.823 1.00 . A A . 37 CYS N 1 1
16 16032 1 1 37 CYS O O -9.391 -6.625 0.978 1.00 . A A . 37 CYS O 1 1
16 16033 1 1 37 CYS SG S -6.067 -8.497 0.806 1.00 . A A . 37 CYS SG 1 1
16 16034 1 1 38 GLU C C -7.221 -4.783 2.288 1.00 . A A . 38 GLU C 1 1
16 16035 1 1 38 GLU CA C -7.674 -4.543 0.848 1.00 . A A . 38 GLU CA 1 1
16 16036 1 1 38 GLU CB C -9.113 -4.007 0.837 1.00 . A A . 38 GLU CB 1 1
16 16037 1 1 38 GLU CD C -10.706 -3.041 -0.840 1.00 . A A . 38 GLU CD 1 1
16 16038 1 1 38 GLU CG C -9.727 -4.184 -0.560 1.00 . A A . 38 GLU CG 1 1
16 16039 1 1 38 GLU H H -6.838 -5.909 -0.573 1.00 . A A . 38 GLU H 1 1
16 16040 1 1 38 GLU HA H -7.023 -3.813 0.403 1.00 . A A . 38 GLU HA 1 1
16 16041 1 1 38 GLU HB2 H -9.705 -4.542 1.565 1.00 . A A . 38 GLU HB2 1 1
16 16042 1 1 38 GLU HB3 H -9.101 -2.957 1.091 1.00 . A A . 38 GLU HB3 1 1
16 16043 1 1 38 GLU HG2 H -8.944 -4.177 -1.304 1.00 . A A . 38 GLU HG2 1 1
16 16044 1 1 38 GLU HG3 H -10.258 -5.123 -0.605 1.00 . A A . 38 GLU HG3 1 1
16 16045 1 1 38 GLU N N -7.578 -5.797 0.058 1.00 . A A . 38 GLU N 1 1
16 16046 1 1 38 GLU O O -7.853 -4.340 3.225 1.00 . A A . 38 GLU O 1 1
16 16047 1 1 38 GLU OE1 O -11.189 -2.452 0.113 1.00 . A A . 38 GLU OE1 1 1
16 16048 1 1 38 GLU OE2 O -10.955 -2.774 -2.005 1.00 . A A . 38 GLU OE2 1 1
16 16049 1 1 39 LYS C C -4.465 -4.651 4.092 1.00 . A A . 39 LYS C 1 1
16 16050 1 1 39 LYS CA C -5.589 -5.675 3.848 1.00 . A A . 39 LYS CA 1 1
16 16051 1 1 39 LYS CB C -5.028 -7.100 3.967 1.00 . A A . 39 LYS CB 1 1
16 16052 1 1 39 LYS CD C -6.634 -8.666 5.101 1.00 . A A . 39 LYS CD 1 1
16 16053 1 1 39 LYS CE C -7.033 -9.292 6.438 1.00 . A A . 39 LYS CE 1 1
16 16054 1 1 39 LYS CG C -5.446 -7.723 5.311 1.00 . A A . 39 LYS CG 1 1
16 16055 1 1 39 LYS H H -5.603 -5.773 1.695 1.00 . A A . 39 LYS H 1 1
16 16056 1 1 39 LYS HA H -6.387 -5.537 4.557 1.00 . A A . 39 LYS HA 1 1
16 16057 1 1 39 LYS HB2 H -5.411 -7.701 3.158 1.00 . A A . 39 LYS HB2 1 1
16 16058 1 1 39 LYS HB3 H -3.949 -7.071 3.907 1.00 . A A . 39 LYS HB3 1 1
16 16059 1 1 39 LYS HD2 H -7.469 -8.110 4.699 1.00 . A A . 39 LYS HD2 1 1
16 16060 1 1 39 LYS HD3 H -6.356 -9.447 4.408 1.00 . A A . 39 LYS HD3 1 1
16 16061 1 1 39 LYS HE2 H -7.409 -8.524 7.097 1.00 . A A . 39 LYS HE2 1 1
16 16062 1 1 39 LYS HE3 H -7.801 -10.034 6.273 1.00 . A A . 39 LYS HE3 1 1
16 16063 1 1 39 LYS HG2 H -4.619 -8.276 5.720 1.00 . A A . 39 LYS HG2 1 1
16 16064 1 1 39 LYS HG3 H -5.728 -6.946 6.004 1.00 . A A . 39 LYS HG3 1 1
16 16065 1 1 39 LYS HZ1 H -5.216 -10.302 6.310 1.00 . A A . 39 LYS HZ1 1 1
16 16066 1 1 39 LYS HZ2 H -6.152 -10.727 7.663 1.00 . A A . 39 LYS HZ2 1 1
16 16067 1 1 39 LYS HZ3 H -5.326 -9.243 7.630 1.00 . A A . 39 LYS HZ3 1 1
16 16068 1 1 39 LYS N N -6.109 -5.448 2.469 1.00 . A A . 39 LYS N 1 1
16 16069 1 1 39 LYS NZ N -5.842 -9.940 7.057 1.00 . A A . 39 LYS NZ 1 1
16 16070 1 1 39 LYS O O -3.426 -4.734 3.467 1.00 . A A . 39 LYS O 1 1
16 16071 1 1 40 PRO C C -2.497 -3.157 5.961 1.00 . A A . 40 PRO C 1 1
16 16072 1 1 40 PRO CA C -3.721 -2.627 5.228 1.00 . A A . 40 PRO CA 1 1
16 16073 1 1 40 PRO CB C -4.460 -1.623 6.117 1.00 . A A . 40 PRO CB 1 1
16 16074 1 1 40 PRO CD C -5.961 -3.571 5.723 1.00 . A A . 40 PRO CD 1 1
16 16075 1 1 40 PRO CG C -5.816 -2.251 6.502 1.00 . A A . 40 PRO CG 1 1
16 16076 1 1 40 PRO HA H -3.421 -2.148 4.317 1.00 . A A . 40 PRO HA 1 1
16 16077 1 1 40 PRO HB2 H -3.884 -1.442 6.997 1.00 . A A . 40 PRO HB2 1 1
16 16078 1 1 40 PRO HB3 H -4.619 -0.696 5.596 1.00 . A A . 40 PRO HB3 1 1
16 16079 1 1 40 PRO HD2 H -6.061 -4.397 6.410 1.00 . A A . 40 PRO HD2 1 1
16 16080 1 1 40 PRO HD3 H -6.804 -3.528 5.058 1.00 . A A . 40 PRO HD3 1 1
16 16081 1 1 40 PRO HG2 H -5.826 -2.449 7.558 1.00 . A A . 40 PRO HG2 1 1
16 16082 1 1 40 PRO HG3 H -6.619 -1.580 6.248 1.00 . A A . 40 PRO HG3 1 1
16 16083 1 1 40 PRO N N -4.707 -3.689 4.954 1.00 . A A . 40 PRO N 1 1
16 16084 1 1 40 PRO O O -2.590 -3.929 6.895 1.00 . A A . 40 PRO O 1 1
16 16085 1 1 41 PHE C C 0.290 -2.075 7.280 1.00 . A A . 41 PHE C 1 1
16 16086 1 1 41 PHE CA C -0.089 -3.128 6.239 1.00 . A A . 41 PHE CA 1 1
16 16087 1 1 41 PHE CB C 1.056 -3.262 5.233 1.00 . A A . 41 PHE CB 1 1
16 16088 1 1 41 PHE CD1 C -0.061 -2.770 3.035 1.00 . A A . 41 PHE CD1 1 1
16 16089 1 1 41 PHE CD2 C 0.617 -5.043 3.521 1.00 . A A . 41 PHE CD2 1 1
16 16090 1 1 41 PHE CE1 C -0.545 -3.181 1.787 1.00 . A A . 41 PHE CE1 1 1
16 16091 1 1 41 PHE CE2 C 0.132 -5.455 2.280 1.00 . A A . 41 PHE CE2 1 1
16 16092 1 1 41 PHE CG C 0.519 -3.702 3.899 1.00 . A A . 41 PHE CG 1 1
16 16093 1 1 41 PHE CZ C -0.448 -4.526 1.410 1.00 . A A . 41 PHE CZ 1 1
16 16094 1 1 41 PHE H H -1.323 -2.057 4.815 1.00 . A A . 41 PHE H 1 1
16 16095 1 1 41 PHE HA H -0.249 -4.077 6.731 1.00 . A A . 41 PHE HA 1 1
16 16096 1 1 41 PHE HB2 H 1.554 -2.310 5.123 1.00 . A A . 41 PHE HB2 1 1
16 16097 1 1 41 PHE HB3 H 1.764 -3.993 5.593 1.00 . A A . 41 PHE HB3 1 1
16 16098 1 1 41 PHE HD1 H -0.136 -1.734 3.330 1.00 . A A . 41 PHE HD1 1 1
16 16099 1 1 41 PHE HD2 H 1.065 -5.762 4.192 1.00 . A A . 41 PHE HD2 1 1
16 16100 1 1 41 PHE HE1 H -0.991 -2.462 1.116 1.00 . A A . 41 PHE HE1 1 1
16 16101 1 1 41 PHE HE2 H 0.207 -6.488 1.992 1.00 . A A . 41 PHE HE2 1 1
16 16102 1 1 41 PHE HZ H -0.819 -4.848 0.448 1.00 . A A . 41 PHE HZ 1 1
16 16103 1 1 41 PHE N N -1.348 -2.703 5.556 1.00 . A A . 41 PHE N 1 1
16 16104 1 1 41 PHE O O 1.363 -1.506 7.235 1.00 . A A . 41 PHE O 1 1
16 16105 1 1 42 LEU C C 1.205 -0.909 9.657 1.00 . A A . 42 LEU C 1 1
16 16106 1 1 42 LEU CA C -0.262 -0.778 9.251 1.00 . A A . 42 LEU CA 1 1
16 16107 1 1 42 LEU CB C -1.150 -1.014 10.476 1.00 . A A . 42 LEU CB 1 1
16 16108 1 1 42 LEU CD1 C -3.146 -0.757 9.026 1.00 . A A . 42 LEU CD1 1 1
16 16109 1 1 42 LEU CD2 C -3.397 -0.540 11.487 1.00 . A A . 42 LEU CD2 1 1
16 16110 1 1 42 LEU CG C -2.476 -0.268 10.297 1.00 . A A . 42 LEU CG 1 1
16 16111 1 1 42 LEU H H -1.442 -2.267 8.223 1.00 . A A . 42 LEU H 1 1
16 16112 1 1 42 LEU HA H -0.442 0.210 8.854 1.00 . A A . 42 LEU HA 1 1
16 16113 1 1 42 LEU HB2 H -1.344 -2.073 10.579 1.00 . A A . 42 LEU HB2 1 1
16 16114 1 1 42 LEU HB3 H -0.648 -0.654 11.360 1.00 . A A . 42 LEU HB3 1 1
16 16115 1 1 42 LEU HD11 H -2.607 -0.374 8.172 1.00 . A A . 42 LEU HD11 1 1
16 16116 1 1 42 LEU HD12 H -4.170 -0.406 8.997 1.00 . A A . 42 LEU HD12 1 1
16 16117 1 1 42 LEU HD13 H -3.133 -1.837 9.007 1.00 . A A . 42 LEU HD13 1 1
16 16118 1 1 42 LEU HD21 H -3.093 0.069 12.324 1.00 . A A . 42 LEU HD21 1 1
16 16119 1 1 42 LEU HD22 H -3.336 -1.584 11.757 1.00 . A A . 42 LEU HD22 1 1
16 16120 1 1 42 LEU HD23 H -4.415 -0.298 11.214 1.00 . A A . 42 LEU HD23 1 1
16 16121 1 1 42 LEU HG H -2.292 0.791 10.208 1.00 . A A . 42 LEU HG 1 1
16 16122 1 1 42 LEU N N -0.579 -1.803 8.212 1.00 . A A . 42 LEU N 1 1
16 16123 1 1 42 LEU O O 1.970 0.033 9.584 1.00 . A A . 42 LEU O 1 1
16 16124 1 1 43 GLY C C 3.526 -3.599 9.860 1.00 . A A . 43 GLY C 1 1
16 16125 1 1 43 GLY CA C 3.020 -2.296 10.479 1.00 . A A . 43 GLY CA 1 1
16 16126 1 1 43 GLY H H 0.960 -2.815 10.118 1.00 . A A . 43 GLY H 1 1
16 16127 1 1 43 GLY HA2 H 3.630 -1.472 10.137 1.00 . A A . 43 GLY HA2 1 1
16 16128 1 1 43 GLY HA3 H 3.078 -2.369 11.551 1.00 . A A . 43 GLY HA3 1 1
16 16129 1 1 43 GLY N N 1.601 -2.077 10.074 1.00 . A A . 43 GLY N 1 1
16 16130 1 1 43 GLY O O 4.379 -4.267 10.408 1.00 . A A . 43 GLY O 1 1
16 16131 1 1 44 HIS C C 4.132 -4.918 6.732 1.00 . A A . 44 HIS C 1 1
16 16132 1 1 44 HIS CA C 3.438 -5.235 8.060 1.00 . A A . 44 HIS CA 1 1
16 16133 1 1 44 HIS CB C 2.216 -6.122 7.793 1.00 . A A . 44 HIS CB 1 1
16 16134 1 1 44 HIS CD2 C 1.908 -6.580 10.362 1.00 . A A . 44 HIS CD2 1 1
16 16135 1 1 44 HIS CE1 C 1.225 -8.633 10.237 1.00 . A A . 44 HIS CE1 1 1
16 16136 1 1 44 HIS CG C 1.878 -6.909 9.030 1.00 . A A . 44 HIS CG 1 1
16 16137 1 1 44 HIS H H 2.306 -3.410 8.303 1.00 . A A . 44 HIS H 1 1
16 16138 1 1 44 HIS HA H 4.129 -5.762 8.704 1.00 . A A . 44 HIS HA 1 1
16 16139 1 1 44 HIS HB2 H 1.375 -5.502 7.521 1.00 . A A . 44 HIS HB2 1 1
16 16140 1 1 44 HIS HB3 H 2.435 -6.804 6.985 1.00 . A A . 44 HIS HB3 1 1
16 16141 1 1 44 HIS HD1 H 1.308 -8.755 8.162 1.00 . A A . 44 HIS HD1 1 1
16 16142 1 1 44 HIS HD2 H 2.206 -5.623 10.759 1.00 . A A . 44 HIS HD2 1 1
16 16143 1 1 44 HIS HE1 H 0.877 -9.621 10.502 1.00 . A A . 44 HIS HE1 1 1
16 16144 1 1 44 HIS N N 2.998 -3.967 8.722 1.00 . A A . 44 HIS N 1 1
16 16145 1 1 44 HIS ND1 N 1.439 -8.223 8.973 1.00 . A A . 44 HIS ND1 1 1
16 16146 1 1 44 HIS NE2 N 1.496 -7.671 11.123 1.00 . A A . 44 HIS NE2 1 1
16 16147 1 1 44 HIS O O 4.300 -3.772 6.362 1.00 . A A . 44 HIS O 1 1
16 16148 1 1 45 ARG C C 4.197 -5.845 3.572 1.00 . A A . 45 ARG C 1 1
16 16149 1 1 45 ARG CA C 5.217 -5.715 4.705 1.00 . A A . 45 ARG CA 1 1
16 16150 1 1 45 ARG CB C 6.316 -6.774 4.528 1.00 . A A . 45 ARG CB 1 1
16 16151 1 1 45 ARG CD C 8.039 -7.647 2.936 1.00 . A A . 45 ARG CD 1 1
16 16152 1 1 45 ARG CG C 6.733 -6.860 3.055 1.00 . A A . 45 ARG CG 1 1
16 16153 1 1 45 ARG CZ C 9.790 -7.875 1.278 1.00 . A A . 45 ARG CZ 1 1
16 16154 1 1 45 ARG H H 4.382 -6.846 6.339 1.00 . A A . 45 ARG H 1 1
16 16155 1 1 45 ARG HA H 5.659 -4.729 4.684 1.00 . A A . 45 ARG HA 1 1
16 16156 1 1 45 ARG HB2 H 7.172 -6.506 5.129 1.00 . A A . 45 ARG HB2 1 1
16 16157 1 1 45 ARG HB3 H 5.941 -7.736 4.848 1.00 . A A . 45 ARG HB3 1 1
16 16158 1 1 45 ARG HD2 H 8.768 -7.244 3.623 1.00 . A A . 45 ARG HD2 1 1
16 16159 1 1 45 ARG HD3 H 7.857 -8.686 3.174 1.00 . A A . 45 ARG HD3 1 1
16 16160 1 1 45 ARG HE H 7.971 -7.220 0.825 1.00 . A A . 45 ARG HE 1 1
16 16161 1 1 45 ARG HG2 H 5.959 -7.362 2.491 1.00 . A A . 45 ARG HG2 1 1
16 16162 1 1 45 ARG HG3 H 6.877 -5.866 2.662 1.00 . A A . 45 ARG HG3 1 1
16 16163 1 1 45 ARG HH11 H 10.223 -8.374 3.168 1.00 . A A . 45 ARG HH11 1 1
16 16164 1 1 45 ARG HH12 H 11.516 -8.558 2.030 1.00 . A A . 45 ARG HH12 1 1
16 16165 1 1 45 ARG HH21 H 9.646 -7.454 -0.674 1.00 . A A . 45 ARG HH21 1 1
16 16166 1 1 45 ARG HH22 H 11.189 -8.038 -0.145 1.00 . A A . 45 ARG HH22 1 1
16 16167 1 1 45 ARG N N 4.533 -5.933 6.014 1.00 . A A . 45 ARG N 1 1
16 16168 1 1 45 ARG NE N 8.557 -7.541 1.543 1.00 . A A . 45 ARG NE 1 1
16 16169 1 1 45 ARG NH1 N 10.570 -8.302 2.233 1.00 . A A . 45 ARG NH1 1 1
16 16170 1 1 45 ARG NH2 N 10.244 -7.782 0.058 1.00 . A A . 45 ARG NH2 1 1
16 16171 1 1 45 ARG O O 3.281 -6.641 3.642 1.00 . A A . 45 ARG O 1 1
16 16172 1 1 46 HIS C C 4.140 -5.649 0.135 1.00 . A A . 46 HIS C 1 1
16 16173 1 1 46 HIS CA C 3.400 -5.171 1.377 1.00 . A A . 46 HIS CA 1 1
16 16174 1 1 46 HIS CB C 2.787 -3.805 1.085 1.00 . A A . 46 HIS CB 1 1
16 16175 1 1 46 HIS CD2 C 4.672 -2.215 0.186 1.00 . A A . 46 HIS CD2 1 1
16 16176 1 1 46 HIS CE1 C 5.184 -1.242 2.053 1.00 . A A . 46 HIS CE1 1 1
16 16177 1 1 46 HIS CG C 3.858 -2.752 1.151 1.00 . A A . 46 HIS CG 1 1
16 16178 1 1 46 HIS H H 5.106 -4.452 2.483 1.00 . A A . 46 HIS H 1 1
16 16179 1 1 46 HIS HA H 2.613 -5.871 1.614 1.00 . A A . 46 HIS HA 1 1
16 16180 1 1 46 HIS HB2 H 2.349 -3.814 0.097 1.00 . A A . 46 HIS HB2 1 1
16 16181 1 1 46 HIS HB3 H 2.021 -3.595 1.809 1.00 . A A . 46 HIS HB3 1 1
16 16182 1 1 46 HIS HD1 H 3.801 -2.276 3.215 1.00 . A A . 46 HIS HD1 1 1
16 16183 1 1 46 HIS HD2 H 4.661 -2.490 -0.861 1.00 . A A . 46 HIS HD2 1 1
16 16184 1 1 46 HIS HE1 H 5.653 -0.602 2.785 1.00 . A A . 46 HIS HE1 1 1
16 16185 1 1 46 HIS N N 4.354 -5.079 2.522 1.00 . A A . 46 HIS N 1 1
16 16186 1 1 46 HIS ND1 N 4.201 -2.117 2.334 1.00 . A A . 46 HIS ND1 1 1
16 16187 1 1 46 HIS NE2 N 5.509 -1.261 0.757 1.00 . A A . 46 HIS NE2 1 1
16 16188 1 1 46 HIS O O 5.350 -5.747 0.113 1.00 . A A . 46 HIS O 1 1
16 16189 1 1 47 TYR C C 3.419 -5.719 -3.335 1.00 . A A . 47 TYR C 1 1
16 16190 1 1 47 TYR CA C 4.029 -6.466 -2.142 1.00 . A A . 47 TYR CA 1 1
16 16191 1 1 47 TYR CB C 3.756 -7.964 -2.216 1.00 . A A . 47 TYR CB 1 1
16 16192 1 1 47 TYR CD1 C 3.290 -8.290 0.248 1.00 . A A . 47 TYR CD1 1 1
16 16193 1 1 47 TYR CD2 C 5.236 -9.362 -0.719 1.00 . A A . 47 TYR CD2 1 1
16 16194 1 1 47 TYR CE1 C 3.623 -8.810 1.500 1.00 . A A . 47 TYR CE1 1 1
16 16195 1 1 47 TYR CE2 C 5.568 -9.877 0.541 1.00 . A A . 47 TYR CE2 1 1
16 16196 1 1 47 TYR CG C 4.097 -8.565 -0.868 1.00 . A A . 47 TYR CG 1 1
16 16197 1 1 47 TYR CZ C 4.764 -9.601 1.646 1.00 . A A . 47 TYR CZ 1 1
16 16198 1 1 47 TYR H H 2.429 -5.896 -0.828 1.00 . A A . 47 TYR H 1 1
16 16199 1 1 47 TYR HA H 5.097 -6.293 -2.117 1.00 . A A . 47 TYR HA 1 1
16 16200 1 1 47 TYR HB2 H 2.720 -8.129 -2.437 1.00 . A A . 47 TYR HB2 1 1
16 16201 1 1 47 TYR HB3 H 4.362 -8.411 -2.979 1.00 . A A . 47 TYR HB3 1 1
16 16202 1 1 47 TYR HD1 H 2.406 -7.683 0.140 1.00 . A A . 47 TYR HD1 1 1
16 16203 1 1 47 TYR HD2 H 5.859 -9.579 -1.573 1.00 . A A . 47 TYR HD2 1 1
16 16204 1 1 47 TYR HE1 H 2.999 -8.597 2.357 1.00 . A A . 47 TYR HE1 1 1
16 16205 1 1 47 TYR HE2 H 6.439 -10.495 0.659 1.00 . A A . 47 TYR HE2 1 1
16 16206 1 1 47 TYR HH H 6.045 -9.983 3.010 1.00 . A A . 47 TYR HH 1 1
16 16207 1 1 47 TYR N N 3.407 -5.966 -0.891 1.00 . A A . 47 TYR N 1 1
16 16208 1 1 47 TYR O O 2.232 -5.470 -3.378 1.00 . A A . 47 TYR O 1 1
16 16209 1 1 47 TYR OH O 5.102 -10.106 2.886 1.00 . A A . 47 TYR OH 1 1
16 16210 1 1 48 GLU C C 3.671 -5.402 -6.719 1.00 . A A . 48 GLU C 1 1
16 16211 1 1 48 GLU CA C 3.707 -4.547 -5.453 1.00 . A A . 48 GLU CA 1 1
16 16212 1 1 48 GLU CB C 4.618 -3.339 -5.695 1.00 . A A . 48 GLU CB 1 1
16 16213 1 1 48 GLU CD C 5.193 -1.033 -4.922 1.00 . A A . 48 GLU CD 1 1
16 16214 1 1 48 GLU CG C 4.207 -2.192 -4.770 1.00 . A A . 48 GLU CG 1 1
16 16215 1 1 48 GLU H H 5.192 -5.511 -4.214 1.00 . A A . 48 GLU H 1 1
16 16216 1 1 48 GLU HA H 2.710 -4.197 -5.239 1.00 . A A . 48 GLU HA 1 1
16 16217 1 1 48 GLU HB2 H 5.642 -3.615 -5.492 1.00 . A A . 48 GLU HB2 1 1
16 16218 1 1 48 GLU HB3 H 4.529 -3.016 -6.723 1.00 . A A . 48 GLU HB3 1 1
16 16219 1 1 48 GLU HG2 H 3.215 -1.859 -5.036 1.00 . A A . 48 GLU HG2 1 1
16 16220 1 1 48 GLU HG3 H 4.211 -2.535 -3.747 1.00 . A A . 48 GLU HG3 1 1
16 16221 1 1 48 GLU N N 4.232 -5.323 -4.284 1.00 . A A . 48 GLU N 1 1
16 16222 1 1 48 GLU O O 4.500 -6.265 -6.930 1.00 . A A . 48 GLU O 1 1
16 16223 1 1 48 GLU OE1 O 5.627 -0.792 -6.037 1.00 . A A . 48 GLU OE1 1 1
16 16224 1 1 48 GLU OE2 O 5.498 -0.406 -3.921 1.00 . A A . 48 GLU OE2 1 1
16 16225 1 1 49 ARG C C 1.956 -5.059 -9.933 1.00 . A A . 49 ARG C 1 1
16 16226 1 1 49 ARG CA C 2.615 -5.915 -8.848 1.00 . A A . 49 ARG CA 1 1
16 16227 1 1 49 ARG CB C 1.777 -7.174 -8.638 1.00 . A A . 49 ARG CB 1 1
16 16228 1 1 49 ARG CD C 0.358 -8.266 -10.398 1.00 . A A . 49 ARG CD 1 1
16 16229 1 1 49 ARG CG C 1.791 -8.024 -9.920 1.00 . A A . 49 ARG CG 1 1
16 16230 1 1 49 ARG CZ C -1.500 -6.898 -11.138 1.00 . A A . 49 ARG CZ 1 1
16 16231 1 1 49 ARG H H 2.067 -4.433 -7.375 1.00 . A A . 49 ARG H 1 1
16 16232 1 1 49 ARG HA H 3.605 -6.198 -9.173 1.00 . A A . 49 ARG HA 1 1
16 16233 1 1 49 ARG HB2 H 2.187 -7.739 -7.819 1.00 . A A . 49 ARG HB2 1 1
16 16234 1 1 49 ARG HB3 H 0.763 -6.893 -8.406 1.00 . A A . 49 ARG HB3 1 1
16 16235 1 1 49 ARG HD2 H 0.375 -8.738 -11.367 1.00 . A A . 49 ARG HD2 1 1
16 16236 1 1 49 ARG HD3 H -0.148 -8.908 -9.696 1.00 . A A . 49 ARG HD3 1 1
16 16237 1 1 49 ARG HE H 0.008 -6.164 -10.075 1.00 . A A . 49 ARG HE 1 1
16 16238 1 1 49 ARG HG2 H 2.345 -7.511 -10.694 1.00 . A A . 49 ARG HG2 1 1
16 16239 1 1 49 ARG HG3 H 2.261 -8.975 -9.717 1.00 . A A . 49 ARG HG3 1 1
16 16240 1 1 49 ARG HH11 H -1.512 -8.838 -11.633 1.00 . A A . 49 ARG HH11 1 1
16 16241 1 1 49 ARG HH12 H -2.867 -7.914 -12.191 1.00 . A A . 49 ARG HH12 1 1
16 16242 1 1 49 ARG HH21 H -1.752 -4.942 -10.795 1.00 . A A . 49 ARG HH21 1 1
16 16243 1 1 49 ARG HH22 H -3.003 -5.708 -11.717 1.00 . A A . 49 ARG HH22 1 1
16 16244 1 1 49 ARG N N 2.714 -5.145 -7.573 1.00 . A A . 49 ARG N 1 1
16 16245 1 1 49 ARG NE N -0.366 -6.966 -10.495 1.00 . A A . 49 ARG NE 1 1
16 16246 1 1 49 ARG NH1 N -1.998 -7.967 -11.698 1.00 . A A . 49 ARG NH1 1 1
16 16247 1 1 49 ARG NH2 N -2.134 -5.761 -11.223 1.00 . A A . 49 ARG NH2 1 1
16 16248 1 1 49 ARG O O 0.904 -4.482 -9.738 1.00 . A A . 49 ARG O 1 1
16 16249 1 1 50 LYS C C 1.693 -2.780 -11.707 1.00 . A A . 50 LYS C 1 1
16 16250 1 1 50 LYS CA C 2.011 -4.180 -12.197 1.00 . A A . 50 LYS CA 1 1
16 16251 1 1 50 LYS CB C 0.734 -4.839 -12.724 1.00 . A A . 50 LYS CB 1 1
16 16252 1 1 50 LYS CD C -0.089 -6.600 -14.303 1.00 . A A . 50 LYS CD 1 1
16 16253 1 1 50 LYS CE C 0.347 -7.780 -15.174 1.00 . A A . 50 LYS CE 1 1
16 16254 1 1 50 LYS CG C 1.080 -6.161 -13.416 1.00 . A A . 50 LYS CG 1 1
16 16255 1 1 50 LYS H H 3.415 -5.454 -11.202 1.00 . A A . 50 LYS H 1 1
16 16256 1 1 50 LYS HA H 2.738 -4.118 -12.987 1.00 . A A . 50 LYS HA 1 1
16 16257 1 1 50 LYS HB2 H 0.064 -5.029 -11.899 1.00 . A A . 50 LYS HB2 1 1
16 16258 1 1 50 LYS HB3 H 0.256 -4.178 -13.430 1.00 . A A . 50 LYS HB3 1 1
16 16259 1 1 50 LYS HD2 H -0.920 -6.898 -13.682 1.00 . A A . 50 LYS HD2 1 1
16 16260 1 1 50 LYS HD3 H -0.389 -5.780 -14.938 1.00 . A A . 50 LYS HD3 1 1
16 16261 1 1 50 LYS HE2 H -0.481 -8.095 -15.792 1.00 . A A . 50 LYS HE2 1 1
16 16262 1 1 50 LYS HE3 H 1.171 -7.479 -15.802 1.00 . A A . 50 LYS HE3 1 1
16 16263 1 1 50 LYS HG2 H 1.963 -6.029 -14.025 1.00 . A A . 50 LYS HG2 1 1
16 16264 1 1 50 LYS HG3 H 1.266 -6.920 -12.671 1.00 . A A . 50 LYS HG3 1 1
16 16265 1 1 50 LYS HZ1 H 0.024 -9.630 -14.276 1.00 . A A . 50 LYS HZ1 1 1
16 16266 1 1 50 LYS HZ2 H 0.949 -8.557 -13.339 1.00 . A A . 50 LYS HZ2 1 1
16 16267 1 1 50 LYS HZ3 H 1.644 -9.333 -14.682 1.00 . A A . 50 LYS HZ3 1 1
16 16268 1 1 50 LYS N N 2.574 -4.982 -11.078 1.00 . A A . 50 LYS N 1 1
16 16269 1 1 50 LYS NZ N 0.773 -8.910 -14.303 1.00 . A A . 50 LYS NZ 1 1
16 16270 1 1 50 LYS O O 0.876 -2.081 -12.272 1.00 . A A . 50 LYS O 1 1
16 16271 1 1 51 GLY C C 0.873 -1.030 -9.209 1.00 . A A . 51 GLY C 1 1
16 16272 1 1 51 GLY CA C 2.073 -0.995 -10.145 1.00 . A A . 51 GLY CA 1 1
16 16273 1 1 51 GLY H H 2.996 -2.940 -10.225 1.00 . A A . 51 GLY H 1 1
16 16274 1 1 51 GLY HA2 H 2.940 -0.641 -9.608 1.00 . A A . 51 GLY HA2 1 1
16 16275 1 1 51 GLY HA3 H 1.865 -0.341 -10.969 1.00 . A A . 51 GLY HA3 1 1
16 16276 1 1 51 GLY N N 2.337 -2.359 -10.663 1.00 . A A . 51 GLY N 1 1
16 16277 1 1 51 GLY O O 0.133 -0.074 -9.090 1.00 . A A . 51 GLY O 1 1
16 16278 1 1 52 LEU C C -0.012 -3.051 -6.381 1.00 . A A . 52 LEU C 1 1
16 16279 1 1 52 LEU CA C -0.460 -2.244 -7.593 1.00 . A A . 52 LEU CA 1 1
16 16280 1 1 52 LEU CB C -1.637 -2.948 -8.271 1.00 . A A . 52 LEU CB 1 1
16 16281 1 1 52 LEU CD1 C -3.585 -2.700 -9.793 1.00 . A A . 52 LEU CD1 1 1
16 16282 1 1 52 LEU CD2 C -3.020 -0.857 -8.186 1.00 . A A . 52 LEU CD2 1 1
16 16283 1 1 52 LEU CG C -2.445 -1.951 -9.101 1.00 . A A . 52 LEU CG 1 1
16 16284 1 1 52 LEU H H 1.297 -2.878 -8.659 1.00 . A A . 52 LEU H 1 1
16 16285 1 1 52 LEU HA H -0.760 -1.260 -7.268 1.00 . A A . 52 LEU HA 1 1
16 16286 1 1 52 LEU HB2 H -1.262 -3.720 -8.920 1.00 . A A . 52 LEU HB2 1 1
16 16287 1 1 52 LEU HB3 H -2.277 -3.388 -7.520 1.00 . A A . 52 LEU HB3 1 1
16 16288 1 1 52 LEU HD11 H -4.328 -1.994 -10.131 1.00 . A A . 52 LEU HD11 1 1
16 16289 1 1 52 LEU HD12 H -4.034 -3.393 -9.096 1.00 . A A . 52 LEU HD12 1 1
16 16290 1 1 52 LEU HD13 H -3.194 -3.245 -10.639 1.00 . A A . 52 LEU HD13 1 1
16 16291 1 1 52 LEU HD21 H -2.379 0.013 -8.224 1.00 . A A . 52 LEU HD21 1 1
16 16292 1 1 52 LEU HD22 H -3.070 -1.222 -7.169 1.00 . A A . 52 LEU HD22 1 1
16 16293 1 1 52 LEU HD23 H -4.011 -0.587 -8.520 1.00 . A A . 52 LEU HD23 1 1
16 16294 1 1 52 LEU HG H -1.804 -1.502 -9.846 1.00 . A A . 52 LEU HG 1 1
16 16295 1 1 52 LEU N N 0.681 -2.127 -8.541 1.00 . A A . 52 LEU N 1 1
16 16296 1 1 52 LEU O O 0.764 -3.979 -6.491 1.00 . A A . 52 LEU O 1 1
16 16297 1 1 53 ALA C C -0.780 -4.762 -3.898 1.00 . A A . 53 ALA C 1 1
16 16298 1 1 53 ALA CA C -0.060 -3.425 -4.000 1.00 . A A . 53 ALA CA 1 1
16 16299 1 1 53 ALA CB C -0.405 -2.600 -2.763 1.00 . A A . 53 ALA CB 1 1
16 16300 1 1 53 ALA H H -1.093 -1.928 -5.155 1.00 . A A . 53 ALA H 1 1
16 16301 1 1 53 ALA HA H 1.004 -3.592 -4.036 1.00 . A A . 53 ALA HA 1 1
16 16302 1 1 53 ALA HB1 H -1.429 -2.260 -2.840 1.00 . A A . 53 ALA HB1 1 1
16 16303 1 1 53 ALA HB2 H 0.257 -1.752 -2.696 1.00 . A A . 53 ALA HB2 1 1
16 16304 1 1 53 ALA HB3 H -0.298 -3.218 -1.879 1.00 . A A . 53 ALA HB3 1 1
16 16305 1 1 53 ALA N N -0.479 -2.692 -5.223 1.00 . A A . 53 ALA N 1 1
16 16306 1 1 53 ALA O O -1.883 -4.931 -4.379 1.00 . A A . 53 ALA O 1 1
16 16307 1 1 54 TYR C C -0.241 -7.673 -1.816 1.00 . A A . 54 TYR C 1 1
16 16308 1 1 54 TYR CA C -0.802 -7.030 -3.071 1.00 . A A . 54 TYR CA 1 1
16 16309 1 1 54 TYR CB C -0.493 -7.916 -4.269 1.00 . A A . 54 TYR CB 1 1
16 16310 1 1 54 TYR CD1 C -2.666 -7.915 -5.532 1.00 . A A . 54 TYR CD1 1 1
16 16311 1 1 54 TYR CD2 C -0.795 -6.650 -6.399 1.00 . A A . 54 TYR CD2 1 1
16 16312 1 1 54 TYR CE1 C -3.446 -7.498 -6.621 1.00 . A A . 54 TYR CE1 1 1
16 16313 1 1 54 TYR CE2 C -1.566 -6.238 -7.478 1.00 . A A . 54 TYR CE2 1 1
16 16314 1 1 54 TYR CG C -1.340 -7.485 -5.428 1.00 . A A . 54 TYR CG 1 1
16 16315 1 1 54 TYR CZ C -2.893 -6.659 -7.595 1.00 . A A . 54 TYR CZ 1 1
16 16316 1 1 54 TYR H H 0.718 -5.535 -2.856 1.00 . A A . 54 TYR H 1 1
16 16317 1 1 54 TYR HA H -1.866 -6.907 -2.972 1.00 . A A . 54 TYR HA 1 1
16 16318 1 1 54 TYR HB2 H 0.549 -7.824 -4.530 1.00 . A A . 54 TYR HB2 1 1
16 16319 1 1 54 TYR HB3 H -0.712 -8.939 -4.023 1.00 . A A . 54 TYR HB3 1 1
16 16320 1 1 54 TYR HD1 H -3.084 -8.569 -4.773 1.00 . A A . 54 TYR HD1 1 1
16 16321 1 1 54 TYR HD2 H 0.227 -6.316 -6.313 1.00 . A A . 54 TYR HD2 1 1
16 16322 1 1 54 TYR HE1 H -4.470 -7.819 -6.712 1.00 . A A . 54 TYR HE1 1 1
16 16323 1 1 54 TYR HE2 H -1.134 -5.599 -8.221 1.00 . A A . 54 TYR HE2 1 1
16 16324 1 1 54 TYR HH H -3.279 -6.631 -9.464 1.00 . A A . 54 TYR HH 1 1
16 16325 1 1 54 TYR N N -0.165 -5.705 -3.247 1.00 . A A . 54 TYR N 1 1
16 16326 1 1 54 TYR O O 0.932 -7.572 -1.540 1.00 . A A . 54 TYR O 1 1
16 16327 1 1 54 TYR OH O -3.657 -6.249 -8.667 1.00 . A A . 54 TYR OH 1 1
16 16328 1 1 55 CYS C C 0.619 -9.925 -0.233 1.00 . A A . 55 CYS C 1 1
16 16329 1 1 55 CYS CA C -0.499 -8.963 0.176 1.00 . A A . 55 CYS CA 1 1
16 16330 1 1 55 CYS CB C -1.581 -9.767 0.898 1.00 . A A . 55 CYS CB 1 1
16 16331 1 1 55 CYS H H -2.003 -8.409 -1.267 1.00 . A A . 55 CYS H 1 1
16 16332 1 1 55 CYS HA H -0.113 -8.188 0.828 1.00 . A A . 55 CYS HA 1 1
16 16333 1 1 55 CYS HB2 H -2.048 -10.444 0.202 1.00 . A A . 55 CYS HB2 1 1
16 16334 1 1 55 CYS HB3 H -1.128 -10.335 1.699 1.00 . A A . 55 CYS HB3 1 1
16 16335 1 1 55 CYS N N -1.050 -8.331 -1.046 1.00 . A A . 55 CYS N 1 1
16 16336 1 1 55 CYS O O 0.875 -10.135 -1.401 1.00 . A A . 55 CYS O 1 1
16 16337 1 1 55 CYS SG S -2.825 -8.656 1.582 1.00 . A A . 55 CYS SG 1 1
16 16338 1 1 56 GLU C C 1.761 -12.685 -0.368 1.00 . A A . 56 GLU C 1 1
16 16339 1 1 56 GLU CA C 2.355 -11.498 0.394 1.00 . A A . 56 GLU CA 1 1
16 16340 1 1 56 GLU CB C 2.974 -12.028 1.692 1.00 . A A . 56 GLU CB 1 1
16 16341 1 1 56 GLU CD C 5.052 -13.041 2.644 1.00 . A A . 56 GLU CD 1 1
16 16342 1 1 56 GLU CG C 4.228 -12.846 1.369 1.00 . A A . 56 GLU CG 1 1
16 16343 1 1 56 GLU H H 1.034 -10.348 1.653 1.00 . A A . 56 GLU H 1 1
16 16344 1 1 56 GLU HA H 3.114 -11.018 -0.202 1.00 . A A . 56 GLU HA 1 1
16 16345 1 1 56 GLU HB2 H 3.233 -11.204 2.332 1.00 . A A . 56 GLU HB2 1 1
16 16346 1 1 56 GLU HB3 H 2.260 -12.660 2.195 1.00 . A A . 56 GLU HB3 1 1
16 16347 1 1 56 GLU HG2 H 3.938 -13.809 0.977 1.00 . A A . 56 GLU HG2 1 1
16 16348 1 1 56 GLU HG3 H 4.823 -12.324 0.636 1.00 . A A . 56 GLU HG3 1 1
16 16349 1 1 56 GLU N N 1.268 -10.527 0.721 1.00 . A A . 56 GLU N 1 1
16 16350 1 1 56 GLU O O 2.388 -13.260 -1.235 1.00 . A A . 56 GLU O 1 1
16 16351 1 1 56 GLU OE1 O 4.490 -12.892 3.717 1.00 . A A . 56 GLU OE1 1 1
16 16352 1 1 56 GLU OE2 O 6.229 -13.338 2.525 1.00 . A A . 56 GLU OE2 1 1
16 16353 1 1 57 THR C C -0.808 -13.825 -1.954 1.00 . A A . 57 THR C 1 1
16 16354 1 1 57 THR CA C -0.078 -14.240 -0.683 1.00 . A A . 57 THR CA 1 1
16 16355 1 1 57 THR CB C -1.073 -14.886 0.285 1.00 . A A . 57 THR CB 1 1
16 16356 1 1 57 THR CG2 C -1.825 -16.011 -0.427 1.00 . A A . 57 THR CG2 1 1
16 16357 1 1 57 THR H H 0.095 -12.599 0.695 1.00 . A A . 57 THR H 1 1
16 16358 1 1 57 THR HA H 0.677 -14.959 -0.943 1.00 . A A . 57 THR HA 1 1
16 16359 1 1 57 THR HB H -1.778 -14.144 0.624 1.00 . A A . 57 THR HB 1 1
16 16360 1 1 57 THR HG1 H 0.238 -16.086 1.077 1.00 . A A . 57 THR HG1 1 1
16 16361 1 1 57 THR HG21 H -2.543 -15.586 -1.113 1.00 . A A . 57 THR HG21 1 1
16 16362 1 1 57 THR HG22 H -2.340 -16.618 0.303 1.00 . A A . 57 THR HG22 1 1
16 16363 1 1 57 THR HG23 H -1.124 -16.623 -0.974 1.00 . A A . 57 THR HG23 1 1
16 16364 1 1 57 THR N N 0.565 -13.070 -0.020 1.00 . A A . 57 THR N 1 1
16 16365 1 1 57 THR O O -0.718 -14.490 -2.964 1.00 . A A . 57 THR O 1 1
16 16366 1 1 57 THR OG1 O -0.369 -15.416 1.400 1.00 . A A . 57 THR OG1 1 1
16 16367 1 1 58 HIS C C -1.229 -11.953 -4.194 1.00 . A A . 58 HIS C 1 1
16 16368 1 1 58 HIS CA C -2.254 -12.344 -3.153 1.00 . A A . 58 HIS CA 1 1
16 16369 1 1 58 HIS CB C -3.188 -11.179 -2.837 1.00 . A A . 58 HIS CB 1 1
16 16370 1 1 58 HIS CD2 C -4.918 -12.841 -1.767 1.00 . A A . 58 HIS CD2 1 1
16 16371 1 1 58 HIS CE1 C -5.587 -11.623 -0.107 1.00 . A A . 58 HIS CE1 1 1
16 16372 1 1 58 HIS CG C -4.229 -11.654 -1.850 1.00 . A A . 58 HIS CG 1 1
16 16373 1 1 58 HIS H H -1.605 -12.209 -1.122 1.00 . A A . 58 HIS H 1 1
16 16374 1 1 58 HIS HA H -2.827 -13.179 -3.517 1.00 . A A . 58 HIS HA 1 1
16 16375 1 1 58 HIS HB2 H -2.618 -10.366 -2.419 1.00 . A A . 58 HIS HB2 1 1
16 16376 1 1 58 HIS HB3 H -3.673 -10.854 -3.745 1.00 . A A . 58 HIS HB3 1 1
16 16377 1 1 58 HIS HD2 H -4.815 -13.668 -2.454 1.00 . A A . 58 HIS HD2 1 1
16 16378 1 1 58 HIS HE1 H -6.114 -11.280 0.775 1.00 . A A . 58 HIS HE1 1 1
16 16379 1 1 58 HIS HE2 H -6.376 -13.529 -0.373 1.00 . A A . 58 HIS HE2 1 1
16 16380 1 1 58 HIS N N -1.534 -12.748 -1.930 1.00 . A A . 58 HIS N 1 1
16 16381 1 1 58 HIS ND1 N -4.677 -10.888 -0.773 1.00 . A A . 58 HIS ND1 1 1
16 16382 1 1 58 HIS NE2 N -5.771 -12.818 -0.669 1.00 . A A . 58 HIS NE2 1 1
16 16383 1 1 58 HIS O O -1.288 -12.380 -5.328 1.00 . A A . 58 HIS O 1 1
16 16384 1 1 59 TYR C C 1.262 -12.077 -5.442 1.00 . A A . 59 TYR C 1 1
16 16385 1 1 59 TYR CA C 0.790 -10.813 -4.774 1.00 . A A . 59 TYR CA 1 1
16 16386 1 1 59 TYR CB C 1.960 -10.209 -4.014 1.00 . A A . 59 TYR CB 1 1
16 16387 1 1 59 TYR CD1 C 2.944 -9.691 -6.268 1.00 . A A . 59 TYR CD1 1 1
16 16388 1 1 59 TYR CD2 C 4.435 -10.313 -4.464 1.00 . A A . 59 TYR CD2 1 1
16 16389 1 1 59 TYR CE1 C 4.033 -9.560 -7.121 1.00 . A A . 59 TYR CE1 1 1
16 16390 1 1 59 TYR CE2 C 5.530 -10.180 -5.322 1.00 . A A . 59 TYR CE2 1 1
16 16391 1 1 59 TYR CG C 3.141 -10.066 -4.937 1.00 . A A . 59 TYR CG 1 1
16 16392 1 1 59 TYR CZ C 5.330 -9.802 -6.654 1.00 . A A . 59 TYR CZ 1 1
16 16393 1 1 59 TYR H H -0.191 -10.883 -2.890 1.00 . A A . 59 TYR H 1 1
16 16394 1 1 59 TYR HA H 0.399 -10.114 -5.497 1.00 . A A . 59 TYR HA 1 1
16 16395 1 1 59 TYR HB2 H 1.676 -9.254 -3.629 1.00 . A A . 59 TYR HB2 1 1
16 16396 1 1 59 TYR HB3 H 2.225 -10.859 -3.194 1.00 . A A . 59 TYR HB3 1 1
16 16397 1 1 59 TYR HD1 H 1.950 -9.499 -6.640 1.00 . A A . 59 TYR HD1 1 1
16 16398 1 1 59 TYR HD2 H 4.587 -10.608 -3.436 1.00 . A A . 59 TYR HD2 1 1
16 16399 1 1 59 TYR HE1 H 3.871 -9.275 -8.139 1.00 . A A . 59 TYR HE1 1 1
16 16400 1 1 59 TYR HE2 H 6.527 -10.364 -4.956 1.00 . A A . 59 TYR HE2 1 1
16 16401 1 1 59 TYR HH H 6.371 -10.389 -8.142 1.00 . A A . 59 TYR HH 1 1
16 16402 1 1 59 TYR N N -0.255 -11.186 -3.813 1.00 . A A . 59 TYR N 1 1
16 16403 1 1 59 TYR O O 1.252 -12.221 -6.648 1.00 . A A . 59 TYR O 1 1
16 16404 1 1 59 TYR OH O 6.408 -9.671 -7.504 1.00 . A A . 59 TYR OH 1 1
16 16405 1 1 60 ASN C C 1.005 -15.007 -5.843 1.00 . A A . 60 ASN C 1 1
16 16406 1 1 60 ASN CA C 2.165 -14.275 -5.180 1.00 . A A . 60 ASN CA 1 1
16 16407 1 1 60 ASN CB C 2.752 -15.129 -4.057 1.00 . A A . 60 ASN CB 1 1
16 16408 1 1 60 ASN CG C 4.151 -14.621 -3.702 1.00 . A A . 60 ASN CG 1 1
16 16409 1 1 60 ASN H H 1.674 -12.835 -3.671 1.00 . A A . 60 ASN H 1 1
16 16410 1 1 60 ASN HA H 2.916 -14.063 -5.912 1.00 . A A . 60 ASN HA 1 1
16 16411 1 1 60 ASN HB2 H 2.114 -15.068 -3.187 1.00 . A A . 60 ASN HB2 1 1
16 16412 1 1 60 ASN HB3 H 2.817 -16.154 -4.386 1.00 . A A . 60 ASN HB3 1 1
16 16413 1 1 60 ASN HD21 H 3.507 -13.455 -2.229 1.00 . A A . 60 ASN HD21 1 1
16 16414 1 1 60 ASN HD22 H 5.183 -13.434 -2.490 1.00 . A A . 60 ASN HD22 1 1
16 16415 1 1 60 ASN N N 1.680 -12.996 -4.639 1.00 . A A . 60 ASN N 1 1
16 16416 1 1 60 ASN ND2 N 4.292 -13.765 -2.726 1.00 . A A . 60 ASN ND2 1 1
16 16417 1 1 60 ASN O O 1.126 -15.503 -6.945 1.00 . A A . 60 ASN O 1 1
16 16418 1 1 60 ASN OD1 O 5.125 -15.005 -4.318 1.00 . A A . 60 ASN OD1 1 1
16 16419 1 1 61 GLN C C -1.488 -15.097 -7.201 1.00 . A A . 61 GLN C 1 1
16 16420 1 1 61 GLN CA C -1.284 -15.753 -5.846 1.00 . A A . 61 GLN CA 1 1
16 16421 1 1 61 GLN CB C -2.553 -15.591 -5.002 1.00 . A A . 61 GLN CB 1 1
16 16422 1 1 61 GLN CD C -3.088 -18.027 -4.827 1.00 . A A . 61 GLN CD 1 1
16 16423 1 1 61 GLN CG C -3.560 -16.681 -5.379 1.00 . A A . 61 GLN CG 1 1
16 16424 1 1 61 GLN H H -0.225 -14.640 -4.315 1.00 . A A . 61 GLN H 1 1
16 16425 1 1 61 GLN HA H -1.057 -16.799 -5.978 1.00 . A A . 61 GLN HA 1 1
16 16426 1 1 61 GLN HB2 H -2.306 -15.678 -3.955 1.00 . A A . 61 GLN HB2 1 1
16 16427 1 1 61 GLN HB3 H -2.990 -14.621 -5.192 1.00 . A A . 61 GLN HB3 1 1
16 16428 1 1 61 GLN HE21 H -2.535 -17.275 -3.075 1.00 . A A . 61 GLN HE21 1 1
16 16429 1 1 61 GLN HE22 H -2.292 -18.944 -3.257 1.00 . A A . 61 GLN HE22 1 1
16 16430 1 1 61 GLN HG2 H -4.526 -16.438 -4.960 1.00 . A A . 61 GLN HG2 1 1
16 16431 1 1 61 GLN HG3 H -3.639 -16.742 -6.454 1.00 . A A . 61 GLN HG3 1 1
16 16432 1 1 61 GLN N N -0.131 -15.066 -5.199 1.00 . A A . 61 GLN N 1 1
16 16433 1 1 61 GLN NE2 N -2.598 -18.087 -3.620 1.00 . A A . 61 GLN NE2 1 1
16 16434 1 1 61 GLN O O -1.865 -15.721 -8.173 1.00 . A A . 61 GLN O 1 1
16 16435 1 1 61 GLN OE1 O -3.165 -19.034 -5.502 1.00 . A A . 61 GLN OE1 1 1
16 16436 1 1 62 LEU C C -0.142 -13.367 -9.418 1.00 . A A . 62 LEU C 1 1
16 16437 1 1 62 LEU CA C -1.352 -13.077 -8.530 1.00 . A A . 62 LEU CA 1 1
16 16438 1 1 62 LEU CB C -1.404 -11.573 -8.222 1.00 . A A . 62 LEU CB 1 1
16 16439 1 1 62 LEU CD1 C -3.197 -11.057 -6.520 1.00 . A A . 62 LEU CD1 1 1
16 16440 1 1 62 LEU CD2 C -3.034 -9.715 -8.603 1.00 . A A . 62 LEU CD2 1 1
16 16441 1 1 62 LEU CG C -2.859 -11.110 -8.012 1.00 . A A . 62 LEU CG 1 1
16 16442 1 1 62 LEU H H -0.901 -13.367 -6.450 1.00 . A A . 62 LEU H 1 1
16 16443 1 1 62 LEU HA H -2.249 -13.383 -9.036 1.00 . A A . 62 LEU HA 1 1
16 16444 1 1 62 LEU HB2 H -0.829 -11.375 -7.330 1.00 . A A . 62 LEU HB2 1 1
16 16445 1 1 62 LEU HB3 H -0.970 -11.026 -9.045 1.00 . A A . 62 LEU HB3 1 1
16 16446 1 1 62 LEU HD11 H -2.416 -10.534 -5.989 1.00 . A A . 62 LEU HD11 1 1
16 16447 1 1 62 LEU HD12 H -3.291 -12.061 -6.136 1.00 . A A . 62 LEU HD12 1 1
16 16448 1 1 62 LEU HD13 H -4.132 -10.534 -6.383 1.00 . A A . 62 LEU HD13 1 1
16 16449 1 1 62 LEU HD21 H -4.001 -9.327 -8.323 1.00 . A A . 62 LEU HD21 1 1
16 16450 1 1 62 LEU HD22 H -2.965 -9.769 -9.680 1.00 . A A . 62 LEU HD22 1 1
16 16451 1 1 62 LEU HD23 H -2.259 -9.066 -8.223 1.00 . A A . 62 LEU HD23 1 1
16 16452 1 1 62 LEU HG H -3.532 -11.791 -8.502 1.00 . A A . 62 LEU HG 1 1
16 16453 1 1 62 LEU N N -1.213 -13.828 -7.258 1.00 . A A . 62 LEU N 1 1
16 16454 1 1 62 LEU O O -0.246 -13.433 -10.627 1.00 . A A . 62 LEU O 1 1
16 16455 1 1 63 PHE C C 3.297 -14.464 -8.762 1.00 . A A . 63 PHE C 1 1
16 16456 1 1 63 PHE CA C 2.231 -13.801 -9.634 1.00 . A A . 63 PHE CA 1 1
16 16457 1 1 63 PHE CB C 2.777 -12.475 -10.175 1.00 . A A . 63 PHE CB 1 1
16 16458 1 1 63 PHE CD1 C 2.598 -12.680 -12.681 1.00 . A A . 63 PHE CD1 1 1
16 16459 1 1 63 PHE CD2 C 0.980 -11.320 -11.497 1.00 . A A . 63 PHE CD2 1 1
16 16460 1 1 63 PHE CE1 C 1.966 -12.378 -13.894 1.00 . A A . 63 PHE CE1 1 1
16 16461 1 1 63 PHE CE2 C 0.346 -11.018 -12.709 1.00 . A A . 63 PHE CE2 1 1
16 16462 1 1 63 PHE CG C 2.103 -12.149 -11.485 1.00 . A A . 63 PHE CG 1 1
16 16463 1 1 63 PHE CZ C 0.840 -11.547 -13.908 1.00 . A A . 63 PHE CZ 1 1
16 16464 1 1 63 PHE H H 1.065 -13.464 -7.853 1.00 . A A . 63 PHE H 1 1
16 16465 1 1 63 PHE HA H 1.987 -14.452 -10.455 1.00 . A A . 63 PHE HA 1 1
16 16466 1 1 63 PHE HB2 H 2.572 -11.688 -9.463 1.00 . A A . 63 PHE HB2 1 1
16 16467 1 1 63 PHE HB3 H 3.841 -12.551 -10.327 1.00 . A A . 63 PHE HB3 1 1
16 16468 1 1 63 PHE HD1 H 3.467 -13.321 -12.669 1.00 . A A . 63 PHE HD1 1 1
16 16469 1 1 63 PHE HD2 H 0.602 -10.913 -10.570 1.00 . A A . 63 PHE HD2 1 1
16 16470 1 1 63 PHE HE1 H 2.348 -12.787 -14.817 1.00 . A A . 63 PHE HE1 1 1
16 16471 1 1 63 PHE HE2 H -0.524 -10.377 -12.720 1.00 . A A . 63 PHE HE2 1 1
16 16472 1 1 63 PHE HZ H 0.352 -11.315 -14.842 1.00 . A A . 63 PHE HZ 1 1
16 16473 1 1 63 PHE N N 1.007 -13.530 -8.826 1.00 . A A . 63 PHE N 1 1
16 16474 1 1 63 PHE O O 3.483 -15.665 -8.790 1.00 . A A . 63 PHE O 1 1
16 16475 1 1 64 GLY C C 6.357 -14.403 -7.929 1.00 . A A . 64 GLY C 1 1
16 16476 1 1 64 GLY CA C 5.068 -14.249 -7.124 1.00 . A A . 64 GLY CA 1 1
16 16477 1 1 64 GLY H H 3.825 -12.720 -8.002 1.00 . A A . 64 GLY H 1 1
16 16478 1 1 64 GLY HA2 H 5.240 -13.583 -6.291 1.00 . A A . 64 GLY HA2 1 1
16 16479 1 1 64 GLY HA3 H 4.761 -15.215 -6.758 1.00 . A A . 64 GLY HA3 1 1
16 16480 1 1 64 GLY N N 3.999 -13.684 -7.998 1.00 . A A . 64 GLY N 1 1
16 16481 1 1 64 GLY O O 7.408 -14.686 -7.390 1.00 . A A . 64 GLY O 1 1
16 16482 1 1 65 ASP C C 8.319 -15.556 -9.630 1.00 . A A . 65 ASP C 1 1
16 16483 1 1 65 ASP CA C 7.489 -14.349 -10.079 1.00 . A A . 65 ASP CA 1 1
16 16484 1 1 65 ASP CB C 8.334 -13.076 -9.974 1.00 . A A . 65 ASP CB 1 1
16 16485 1 1 65 ASP CG C 8.944 -12.975 -8.574 1.00 . A A . 65 ASP CG 1 1
16 16486 1 1 65 ASP H H 5.414 -13.992 -9.620 1.00 . A A . 65 ASP H 1 1
16 16487 1 1 65 ASP HA H 7.184 -14.490 -11.106 1.00 . A A . 65 ASP HA 1 1
16 16488 1 1 65 ASP HB2 H 9.126 -13.109 -10.709 1.00 . A A . 65 ASP HB2 1 1
16 16489 1 1 65 ASP HB3 H 7.710 -12.214 -10.155 1.00 . A A . 65 ASP HB3 1 1
16 16490 1 1 65 ASP N N 6.278 -14.217 -9.217 1.00 . A A . 65 ASP N 1 1
16 16491 1 1 65 ASP O O 9.521 -15.473 -9.479 1.00 . A A . 65 ASP O 1 1
16 16492 1 1 65 ASP OD1 O 8.274 -12.461 -7.694 1.00 . A A . 65 ASP OD1 1 1
16 16493 1 1 65 ASP OD2 O 10.070 -13.415 -8.406 1.00 . A A . 65 ASP OD2 1 1
16 16494 1 1 66 VAL C C 9.150 -18.506 -10.178 1.00 . A A . 66 VAL C 1 1
16 16495 1 1 66 VAL CA C 8.436 -17.886 -8.976 1.00 . A A . 66 VAL CA 1 1
16 16496 1 1 66 VAL CB C 7.462 -18.903 -8.380 1.00 . A A . 66 VAL CB 1 1
16 16497 1 1 66 VAL CG1 C 6.381 -19.238 -9.408 1.00 . A A . 66 VAL CG1 1 1
16 16498 1 1 66 VAL CG2 C 8.223 -20.177 -8.007 1.00 . A A . 66 VAL CG2 1 1
16 16499 1 1 66 VAL H H 6.714 -16.722 -9.543 1.00 . A A . 66 VAL H 1 1
16 16500 1 1 66 VAL HA H 9.165 -17.605 -8.230 1.00 . A A . 66 VAL HA 1 1
16 16501 1 1 66 VAL HB H 7.001 -18.484 -7.497 1.00 . A A . 66 VAL HB 1 1
16 16502 1 1 66 VAL HG11 H 6.833 -19.722 -10.262 1.00 . A A . 66 VAL HG11 1 1
16 16503 1 1 66 VAL HG12 H 5.892 -18.330 -9.727 1.00 . A A . 66 VAL HG12 1 1
16 16504 1 1 66 VAL HG13 H 5.654 -19.901 -8.963 1.00 . A A . 66 VAL HG13 1 1
16 16505 1 1 66 VAL HG21 H 9.128 -19.915 -7.479 1.00 . A A . 66 VAL HG21 1 1
16 16506 1 1 66 VAL HG22 H 8.475 -20.722 -8.905 1.00 . A A . 66 VAL HG22 1 1
16 16507 1 1 66 VAL HG23 H 7.603 -20.794 -7.373 1.00 . A A . 66 VAL HG23 1 1
16 16508 1 1 66 VAL N N 7.685 -16.676 -9.415 1.00 . A A . 66 VAL N 1 1
16 16509 1 1 66 VAL O O 8.639 -18.376 -11.278 1.00 . A A . 66 VAL O 1 1
16 16510 1 1 66 VAL OXT O 10.196 -19.103 -9.977 1.00 . A A . 66 VAL OXT 1 1
16 16511 2 2 1 ZN ZN ZN -5.934 7.905 2.865 1.00 . B A . 67 ZN ZN 1 1
16 16512 3 2 1 ZN ZN ZN -4.118 -9.028 -0.284 1.00 . C A . 68 ZN ZN 1 1
17 16513 1 1 1 GLY C C 3.929 26.419 1.547 1.00 . A A . 1 GLY C 1 1
17 16514 1 1 1 GLY CA C 4.684 26.831 2.812 1.00 . A A . 1 GLY CA 1 1
17 16515 1 1 1 GLY H1 H 3.193 26.025 4.022 1.00 . A A . 1 GLY H1 1 1
17 16516 1 1 1 GLY H2 H 4.644 26.360 4.840 1.00 . A A . 1 GLY H2 1 1
17 16517 1 1 1 GLY H3 H 4.536 25.011 3.813 1.00 . A A . 1 GLY H3 1 1
17 16518 1 1 1 GLY HA2 H 4.490 27.872 3.027 1.00 . A A . 1 GLY HA2 1 1
17 16519 1 1 1 GLY HA3 H 5.743 26.687 2.657 1.00 . A A . 1 GLY HA3 1 1
17 16520 1 1 1 GLY N N 4.231 25.994 3.958 1.00 . A A . 1 GLY N 1 1
17 16521 1 1 1 GLY O O 2.958 27.041 1.162 1.00 . A A . 1 GLY O 1 1
17 16522 1 1 2 SER C C 4.270 23.597 -0.809 1.00 . A A . 2 SER C 1 1
17 16523 1 1 2 SER CA C 3.672 24.926 -0.342 1.00 . A A . 2 SER CA 1 1
17 16524 1 1 2 SER CB C 3.852 25.977 -1.438 1.00 . A A . 2 SER CB 1 1
17 16525 1 1 2 SER H H 5.151 24.888 1.224 1.00 . A A . 2 SER H 1 1
17 16526 1 1 2 SER HA H 2.620 24.795 -0.138 1.00 . A A . 2 SER HA 1 1
17 16527 1 1 2 SER HB2 H 3.147 26.778 -1.291 1.00 . A A . 2 SER HB2 1 1
17 16528 1 1 2 SER HB3 H 4.858 26.374 -1.393 1.00 . A A . 2 SER HB3 1 1
17 16529 1 1 2 SER HG H 3.555 24.429 -2.578 1.00 . A A . 2 SER HG 1 1
17 16530 1 1 2 SER N N 4.366 25.376 0.896 1.00 . A A . 2 SER N 1 1
17 16531 1 1 2 SER O O 3.941 23.093 -1.864 1.00 . A A . 2 SER O 1 1
17 16532 1 1 2 SER OG O 3.622 25.378 -2.706 1.00 . A A . 2 SER OG 1 1
17 16533 1 1 3 MET C C 6.181 20.956 0.828 1.00 . A A . 3 MET C 1 1
17 16534 1 1 3 MET CA C 5.768 21.728 -0.427 1.00 . A A . 3 MET CA 1 1
17 16535 1 1 3 MET CB C 7.004 21.997 -1.290 1.00 . A A . 3 MET CB 1 1
17 16536 1 1 3 MET CE C 7.398 23.897 -4.870 1.00 . A A . 3 MET CE 1 1
17 16537 1 1 3 MET CG C 6.576 22.627 -2.616 1.00 . A A . 3 MET CG 1 1
17 16538 1 1 3 MET H H 5.400 23.448 0.818 1.00 . A A . 3 MET H 1 1
17 16539 1 1 3 MET HA H 5.054 21.144 -0.990 1.00 . A A . 3 MET HA 1 1
17 16540 1 1 3 MET HB2 H 7.667 22.670 -0.767 1.00 . A A . 3 MET HB2 1 1
17 16541 1 1 3 MET HB3 H 7.516 21.066 -1.484 1.00 . A A . 3 MET HB3 1 1
17 16542 1 1 3 MET HE1 H 7.461 24.836 -4.339 1.00 . A A . 3 MET HE1 1 1
17 16543 1 1 3 MET HE2 H 6.377 23.723 -5.169 1.00 . A A . 3 MET HE2 1 1
17 16544 1 1 3 MET HE3 H 8.028 23.933 -5.750 1.00 . A A . 3 MET HE3 1 1
17 16545 1 1 3 MET HG2 H 5.733 22.085 -3.017 1.00 . A A . 3 MET HG2 1 1
17 16546 1 1 3 MET HG3 H 6.296 23.657 -2.451 1.00 . A A . 3 MET HG3 1 1
17 16547 1 1 3 MET N N 5.148 23.025 -0.029 1.00 . A A . 3 MET N 1 1
17 16548 1 1 3 MET O O 7.348 20.707 1.059 1.00 . A A . 3 MET O 1 1
17 16549 1 1 3 MET SD S 7.953 22.556 -3.789 1.00 . A A . 3 MET SD 1 1
17 16550 1 1 4 GLY C C 4.342 19.060 3.372 1.00 . A A . 4 GLY C 1 1
17 16551 1 1 4 GLY CA C 5.575 19.818 2.879 1.00 . A A . 4 GLY CA 1 1
17 16552 1 1 4 GLY H H 4.299 20.784 1.436 1.00 . A A . 4 GLY H 1 1
17 16553 1 1 4 GLY HA2 H 6.368 19.116 2.665 1.00 . A A . 4 GLY HA2 1 1
17 16554 1 1 4 GLY HA3 H 5.900 20.506 3.644 1.00 . A A . 4 GLY HA3 1 1
17 16555 1 1 4 GLY N N 5.234 20.574 1.641 1.00 . A A . 4 GLY N 1 1
17 16556 1 1 4 GLY O O 4.074 18.992 4.555 1.00 . A A . 4 GLY O 1 1
17 16557 1 1 5 VAL C C 2.046 16.659 1.834 1.00 . A A . 5 VAL C 1 1
17 16558 1 1 5 VAL CA C 2.372 17.730 2.887 1.00 . A A . 5 VAL CA 1 1
17 16559 1 1 5 VAL CB C 1.191 18.701 3.028 1.00 . A A . 5 VAL CB 1 1
17 16560 1 1 5 VAL CG1 C -0.104 18.002 2.637 1.00 . A A . 5 VAL CG1 1 1
17 16561 1 1 5 VAL CG2 C 1.060 19.156 4.482 1.00 . A A . 5 VAL CG2 1 1
17 16562 1 1 5 VAL H H 3.825 18.553 1.524 1.00 . A A . 5 VAL H 1 1
17 16563 1 1 5 VAL HA H 2.559 17.257 3.837 1.00 . A A . 5 VAL HA 1 1
17 16564 1 1 5 VAL HB H 1.348 19.559 2.390 1.00 . A A . 5 VAL HB 1 1
17 16565 1 1 5 VAL HG11 H -0.937 18.582 3.003 1.00 . A A . 5 VAL HG11 1 1
17 16566 1 1 5 VAL HG12 H -0.128 17.015 3.080 1.00 . A A . 5 VAL HG12 1 1
17 16567 1 1 5 VAL HG13 H -0.167 17.920 1.562 1.00 . A A . 5 VAL HG13 1 1
17 16568 1 1 5 VAL HG21 H 1.069 18.290 5.130 1.00 . A A . 5 VAL HG21 1 1
17 16569 1 1 5 VAL HG22 H 0.123 19.685 4.606 1.00 . A A . 5 VAL HG22 1 1
17 16570 1 1 5 VAL HG23 H 1.881 19.808 4.734 1.00 . A A . 5 VAL HG23 1 1
17 16571 1 1 5 VAL N N 3.590 18.487 2.473 1.00 . A A . 5 VAL N 1 1
17 16572 1 1 5 VAL O O 1.784 16.980 0.691 1.00 . A A . 5 VAL O 1 1
17 16573 1 1 6 PRO C C 0.267 14.124 1.224 1.00 . A A . 6 PRO C 1 1
17 16574 1 1 6 PRO CA C 1.766 14.279 1.376 1.00 . A A . 6 PRO CA 1 1
17 16575 1 1 6 PRO CB C 2.347 13.064 2.107 1.00 . A A . 6 PRO CB 1 1
17 16576 1 1 6 PRO CD C 2.399 15.028 3.630 1.00 . A A . 6 PRO CD 1 1
17 16577 1 1 6 PRO CG C 2.711 13.530 3.538 1.00 . A A . 6 PRO CG 1 1
17 16578 1 1 6 PRO HA H 2.223 14.402 0.414 1.00 . A A . 6 PRO HA 1 1
17 16579 1 1 6 PRO HB2 H 1.617 12.268 2.148 1.00 . A A . 6 PRO HB2 1 1
17 16580 1 1 6 PRO HB3 H 3.234 12.723 1.604 1.00 . A A . 6 PRO HB3 1 1
17 16581 1 1 6 PRO HD2 H 1.558 15.200 4.288 1.00 . A A . 6 PRO HD2 1 1
17 16582 1 1 6 PRO HD3 H 3.255 15.567 3.969 1.00 . A A . 6 PRO HD3 1 1
17 16583 1 1 6 PRO HG2 H 2.126 12.993 4.266 1.00 . A A . 6 PRO HG2 1 1
17 16584 1 1 6 PRO HG3 H 3.759 13.367 3.713 1.00 . A A . 6 PRO HG3 1 1
17 16585 1 1 6 PRO N N 2.063 15.416 2.254 1.00 . A A . 6 PRO N 1 1
17 16586 1 1 6 PRO O O -0.506 14.672 1.983 1.00 . A A . 6 PRO O 1 1
17 16587 1 1 7 ILE C C -1.864 11.700 -0.230 1.00 . A A . 7 ILE C 1 1
17 16588 1 1 7 ILE CA C -1.592 13.173 0.033 1.00 . A A . 7 ILE CA 1 1
17 16589 1 1 7 ILE CB C -2.042 14.033 -1.139 1.00 . A A . 7 ILE CB 1 1
17 16590 1 1 7 ILE CD1 C -2.423 16.421 -1.803 1.00 . A A . 7 ILE CD1 1 1
17 16591 1 1 7 ILE CG1 C -2.149 15.472 -0.644 1.00 . A A . 7 ILE CG1 1 1
17 16592 1 1 7 ILE CG2 C -3.402 13.546 -1.627 1.00 . A A . 7 ILE CG2 1 1
17 16593 1 1 7 ILE H H 0.511 12.945 -0.340 1.00 . A A . 7 ILE H 1 1
17 16594 1 1 7 ILE HA H -2.134 13.471 0.920 1.00 . A A . 7 ILE HA 1 1
17 16595 1 1 7 ILE HB H -1.319 13.971 -1.939 1.00 . A A . 7 ILE HB 1 1
17 16596 1 1 7 ILE HD11 H -2.792 17.359 -1.413 1.00 . A A . 7 ILE HD11 1 1
17 16597 1 1 7 ILE HD12 H -3.165 15.985 -2.456 1.00 . A A . 7 ILE HD12 1 1
17 16598 1 1 7 ILE HD13 H -1.510 16.592 -2.353 1.00 . A A . 7 ILE HD13 1 1
17 16599 1 1 7 ILE HG12 H -2.953 15.534 0.062 1.00 . A A . 7 ILE HG12 1 1
17 16600 1 1 7 ILE HG13 H -1.226 15.751 -0.156 1.00 . A A . 7 ILE HG13 1 1
17 16601 1 1 7 ILE HG21 H -4.028 13.329 -0.775 1.00 . A A . 7 ILE HG21 1 1
17 16602 1 1 7 ILE HG22 H -3.268 12.651 -2.214 1.00 . A A . 7 ILE HG22 1 1
17 16603 1 1 7 ILE HG23 H -3.863 14.311 -2.232 1.00 . A A . 7 ILE HG23 1 1
17 16604 1 1 7 ILE N N -0.143 13.378 0.249 1.00 . A A . 7 ILE N 1 1
17 16605 1 1 7 ILE O O -1.341 11.103 -1.150 1.00 . A A . 7 ILE O 1 1
17 16606 1 1 8 CYS C C -3.675 9.416 -0.863 1.00 . A A . 8 CYS C 1 1
17 16607 1 1 8 CYS CA C -2.969 9.667 0.459 1.00 . A A . 8 CYS CA 1 1
17 16608 1 1 8 CYS CB C -3.849 9.203 1.620 1.00 . A A . 8 CYS CB 1 1
17 16609 1 1 8 CYS H H -3.051 11.617 1.345 1.00 . A A . 8 CYS H 1 1
17 16610 1 1 8 CYS HA H -2.049 9.118 0.470 1.00 . A A . 8 CYS HA 1 1
17 16611 1 1 8 CYS HB2 H -3.294 9.279 2.540 1.00 . A A . 8 CYS HB2 1 1
17 16612 1 1 8 CYS HB3 H -4.724 9.828 1.678 1.00 . A A . 8 CYS HB3 1 1
17 16613 1 1 8 CYS N N -2.664 11.109 0.606 1.00 . A A . 8 CYS N 1 1
17 16614 1 1 8 CYS O O -4.771 9.883 -1.103 1.00 . A A . 8 CYS O 1 1
17 16615 1 1 8 CYS SG S -4.343 7.480 1.359 1.00 . A A . 8 CYS SG 1 1
17 16616 1 1 9 GLY C C -4.949 7.592 -2.813 1.00 . A A . 9 GLY C 1 1
17 16617 1 1 9 GLY CA C -3.660 8.374 -3.036 1.00 . A A . 9 GLY CA 1 1
17 16618 1 1 9 GLY H H -2.167 8.312 -1.496 1.00 . A A . 9 GLY H 1 1
17 16619 1 1 9 GLY HA2 H -3.876 9.298 -3.544 1.00 . A A . 9 GLY HA2 1 1
17 16620 1 1 9 GLY HA3 H -2.980 7.783 -3.630 1.00 . A A . 9 GLY HA3 1 1
17 16621 1 1 9 GLY N N -3.046 8.674 -1.722 1.00 . A A . 9 GLY N 1 1
17 16622 1 1 9 GLY O O -5.671 7.279 -3.740 1.00 . A A . 9 GLY O 1 1
17 16623 1 1 10 ALA C C -7.647 7.477 -1.105 1.00 . A A . 10 ALA C 1 1
17 16624 1 1 10 ALA CA C -6.483 6.503 -1.288 1.00 . A A . 10 ALA CA 1 1
17 16625 1 1 10 ALA CB C -6.282 5.687 -0.007 1.00 . A A . 10 ALA CB 1 1
17 16626 1 1 10 ALA H H -4.644 7.532 -0.852 1.00 . A A . 10 ALA H 1 1
17 16627 1 1 10 ALA HA H -6.695 5.838 -2.109 1.00 . A A . 10 ALA HA 1 1
17 16628 1 1 10 ALA HB1 H -6.598 6.266 0.848 1.00 . A A . 10 ALA HB1 1 1
17 16629 1 1 10 ALA HB2 H -5.239 5.436 0.098 1.00 . A A . 10 ALA HB2 1 1
17 16630 1 1 10 ALA HB3 H -6.865 4.780 -0.063 1.00 . A A . 10 ALA HB3 1 1
17 16631 1 1 10 ALA N N -5.243 7.270 -1.584 1.00 . A A . 10 ALA N 1 1
17 16632 1 1 10 ALA O O -8.776 7.180 -1.441 1.00 . A A . 10 ALA O 1 1
17 16633 1 1 11 CYS C C -8.043 10.961 -1.036 1.00 . A A . 11 CYS C 1 1
17 16634 1 1 11 CYS CA C -8.453 9.649 -0.371 1.00 . A A . 11 CYS CA 1 1
17 16635 1 1 11 CYS CB C -8.649 9.893 1.134 1.00 . A A . 11 CYS CB 1 1
17 16636 1 1 11 CYS H H -6.453 8.852 -0.320 1.00 . A A . 11 CYS H 1 1
17 16637 1 1 11 CYS HA H -9.376 9.297 -0.805 1.00 . A A . 11 CYS HA 1 1
17 16638 1 1 11 CYS HB2 H -8.171 10.817 1.417 1.00 . A A . 11 CYS HB2 1 1
17 16639 1 1 11 CYS HB3 H -9.703 9.954 1.356 1.00 . A A . 11 CYS HB3 1 1
17 16640 1 1 11 CYS N N -7.374 8.640 -0.579 1.00 . A A . 11 CYS N 1 1
17 16641 1 1 11 CYS O O -8.748 11.947 -0.963 1.00 . A A . 11 CYS O 1 1
17 16642 1 1 11 CYS SG S -7.914 8.537 2.077 1.00 . A A . 11 CYS SG 1 1
17 16643 1 1 12 ARG C C -6.566 13.361 -1.239 1.00 . A A . 12 ARG C 1 1
17 16644 1 1 12 ARG CA C -6.449 12.263 -2.292 1.00 . A A . 12 ARG CA 1 1
17 16645 1 1 12 ARG CB C -7.344 12.594 -3.491 1.00 . A A . 12 ARG CB 1 1
17 16646 1 1 12 ARG CD C -6.088 11.617 -5.428 1.00 . A A . 12 ARG CD 1 1
17 16647 1 1 12 ARG CG C -7.299 11.447 -4.507 1.00 . A A . 12 ARG CG 1 1
17 16648 1 1 12 ARG CZ C -5.138 13.414 -6.745 1.00 . A A . 12 ARG CZ 1 1
17 16649 1 1 12 ARG H H -6.325 10.201 -1.693 1.00 . A A . 12 ARG H 1 1
17 16650 1 1 12 ARG HA H -5.421 12.165 -2.611 1.00 . A A . 12 ARG HA 1 1
17 16651 1 1 12 ARG HB2 H -8.360 12.734 -3.150 1.00 . A A . 12 ARG HB2 1 1
17 16652 1 1 12 ARG HB3 H -6.995 13.503 -3.958 1.00 . A A . 12 ARG HB3 1 1
17 16653 1 1 12 ARG HD2 H -5.182 11.592 -4.841 1.00 . A A . 12 ARG HD2 1 1
17 16654 1 1 12 ARG HD3 H -6.070 10.814 -6.150 1.00 . A A . 12 ARG HD3 1 1
17 16655 1 1 12 ARG HE H -7.033 13.412 -6.152 1.00 . A A . 12 ARG HE 1 1
17 16656 1 1 12 ARG HG2 H -7.225 10.504 -3.985 1.00 . A A . 12 ARG HG2 1 1
17 16657 1 1 12 ARG HG3 H -8.201 11.458 -5.100 1.00 . A A . 12 ARG HG3 1 1
17 16658 1 1 12 ARG HH11 H -3.944 11.885 -6.252 1.00 . A A . 12 ARG HH11 1 1
17 16659 1 1 12 ARG HH12 H -3.206 13.139 -7.193 1.00 . A A . 12 ARG HH12 1 1
17 16660 1 1 12 ARG HH21 H -6.088 15.059 -7.380 1.00 . A A . 12 ARG HH21 1 1
17 16661 1 1 12 ARG HH22 H -4.421 14.936 -7.831 1.00 . A A . 12 ARG HH22 1 1
17 16662 1 1 12 ARG N N -6.896 10.995 -1.661 1.00 . A A . 12 ARG N 1 1
17 16663 1 1 12 ARG NE N -6.184 12.923 -6.140 1.00 . A A . 12 ARG NE 1 1
17 16664 1 1 12 ARG NH1 N -4.008 12.763 -6.729 1.00 . A A . 12 ARG NH1 1 1
17 16665 1 1 12 ARG NH2 N -5.222 14.559 -7.367 1.00 . A A . 12 ARG NH2 1 1
17 16666 1 1 12 ARG O O -6.886 14.496 -1.529 1.00 . A A . 12 ARG O 1 1
17 16667 1 1 13 ARG C C -5.014 14.166 1.712 1.00 . A A . 13 ARG C 1 1
17 16668 1 1 13 ARG CA C -6.415 13.982 1.114 1.00 . A A . 13 ARG CA 1 1
17 16669 1 1 13 ARG CB C -7.365 13.405 2.171 1.00 . A A . 13 ARG CB 1 1
17 16670 1 1 13 ARG CD C -8.697 13.893 4.223 1.00 . A A . 13 ARG CD 1 1
17 16671 1 1 13 ARG CG C -7.716 14.471 3.206 1.00 . A A . 13 ARG CG 1 1
17 16672 1 1 13 ARG CZ C -10.642 12.450 4.144 1.00 . A A . 13 ARG CZ 1 1
17 16673 1 1 13 ARG H H -6.066 12.076 0.187 1.00 . A A . 13 ARG H 1 1
17 16674 1 1 13 ARG HA H -6.800 14.918 0.749 1.00 . A A . 13 ARG HA 1 1
17 16675 1 1 13 ARG HB2 H -8.269 13.067 1.690 1.00 . A A . 13 ARG HB2 1 1
17 16676 1 1 13 ARG HB3 H -6.888 12.571 2.665 1.00 . A A . 13 ARG HB3 1 1
17 16677 1 1 13 ARG HD2 H -8.194 13.154 4.827 1.00 . A A . 13 ARG HD2 1 1
17 16678 1 1 13 ARG HD3 H -9.064 14.687 4.857 1.00 . A A . 13 ARG HD3 1 1
17 16679 1 1 13 ARG HE H -9.988 13.449 2.557 1.00 . A A . 13 ARG HE 1 1
17 16680 1 1 13 ARG HG2 H -6.818 14.786 3.715 1.00 . A A . 13 ARG HG2 1 1
17 16681 1 1 13 ARG HG3 H -8.171 15.316 2.714 1.00 . A A . 13 ARG HG3 1 1
17 16682 1 1 13 ARG HH11 H -9.676 12.622 5.890 1.00 . A A . 13 ARG HH11 1 1
17 16683 1 1 13 ARG HH12 H -11.057 11.578 5.898 1.00 . A A . 13 ARG HH12 1 1
17 16684 1 1 13 ARG HH21 H -11.794 12.088 2.548 1.00 . A A . 13 ARG HH21 1 1
17 16685 1 1 13 ARG HH22 H -12.256 11.275 4.006 1.00 . A A . 13 ARG HH22 1 1
17 16686 1 1 13 ARG N N -6.318 13.005 -0.006 1.00 . A A . 13 ARG N 1 1
17 16687 1 1 13 ARG NE N -9.840 13.258 3.507 1.00 . A A . 13 ARG NE 1 1
17 16688 1 1 13 ARG NH1 N -10.443 12.197 5.409 1.00 . A A . 13 ARG NH1 1 1
17 16689 1 1 13 ARG NH2 N -11.642 11.894 3.517 1.00 . A A . 13 ARG NH2 1 1
17 16690 1 1 13 ARG O O -4.298 13.197 1.875 1.00 . A A . 13 ARG O 1 1
17 16691 1 1 14 PRO C C -3.032 14.767 3.783 1.00 . A A . 14 PRO C 1 1
17 16692 1 1 14 PRO CA C -3.308 15.658 2.573 1.00 . A A . 14 PRO CA 1 1
17 16693 1 1 14 PRO CB C -3.332 17.143 2.951 1.00 . A A . 14 PRO CB 1 1
17 16694 1 1 14 PRO CD C -5.484 16.589 1.831 1.00 . A A . 14 PRO CD 1 1
17 16695 1 1 14 PRO CG C -4.640 17.749 2.392 1.00 . A A . 14 PRO CG 1 1
17 16696 1 1 14 PRO HA H -2.556 15.494 1.827 1.00 . A A . 14 PRO HA 1 1
17 16697 1 1 14 PRO HB2 H -3.298 17.256 4.025 1.00 . A A . 14 PRO HB2 1 1
17 16698 1 1 14 PRO HB3 H -2.496 17.642 2.504 1.00 . A A . 14 PRO HB3 1 1
17 16699 1 1 14 PRO HD2 H -6.402 16.501 2.385 1.00 . A A . 14 PRO HD2 1 1
17 16700 1 1 14 PRO HD3 H -5.689 16.747 0.785 1.00 . A A . 14 PRO HD3 1 1
17 16701 1 1 14 PRO HG2 H -5.175 18.256 3.184 1.00 . A A . 14 PRO HG2 1 1
17 16702 1 1 14 PRO HG3 H -4.407 18.446 1.599 1.00 . A A . 14 PRO HG3 1 1
17 16703 1 1 14 PRO N N -4.639 15.389 2.012 1.00 . A A . 14 PRO N 1 1
17 16704 1 1 14 PRO O O -3.664 14.881 4.814 1.00 . A A . 14 PRO O 1 1
17 16705 1 1 15 ILE C C -1.100 13.859 5.906 1.00 . A A . 15 ILE C 1 1
17 16706 1 1 15 ILE CA C -1.733 12.999 4.813 1.00 . A A . 15 ILE CA 1 1
17 16707 1 1 15 ILE CB C -0.761 11.897 4.375 1.00 . A A . 15 ILE CB 1 1
17 16708 1 1 15 ILE CD1 C -0.448 10.480 2.338 1.00 . A A . 15 ILE CD1 1 1
17 16709 1 1 15 ILE CG1 C -1.458 10.959 3.384 1.00 . A A . 15 ILE CG1 1 1
17 16710 1 1 15 ILE CG2 C -0.325 11.089 5.602 1.00 . A A . 15 ILE CG2 1 1
17 16711 1 1 15 ILE H H -1.560 13.830 2.820 1.00 . A A . 15 ILE H 1 1
17 16712 1 1 15 ILE HA H -2.640 12.547 5.194 1.00 . A A . 15 ILE HA 1 1
17 16713 1 1 15 ILE HB H 0.104 12.338 3.907 1.00 . A A . 15 ILE HB 1 1
17 16714 1 1 15 ILE HD11 H -0.340 11.232 1.574 1.00 . A A . 15 ILE HD11 1 1
17 16715 1 1 15 ILE HD12 H -0.799 9.560 1.893 1.00 . A A . 15 ILE HD12 1 1
17 16716 1 1 15 ILE HD13 H 0.508 10.310 2.810 1.00 . A A . 15 ILE HD13 1 1
17 16717 1 1 15 ILE HG12 H -1.856 10.107 3.916 1.00 . A A . 15 ILE HG12 1 1
17 16718 1 1 15 ILE HG13 H -2.262 11.484 2.893 1.00 . A A . 15 ILE HG13 1 1
17 16719 1 1 15 ILE HG21 H -0.028 10.096 5.291 1.00 . A A . 15 ILE HG21 1 1
17 16720 1 1 15 ILE HG22 H -1.150 11.014 6.294 1.00 . A A . 15 ILE HG22 1 1
17 16721 1 1 15 ILE HG23 H 0.503 11.582 6.085 1.00 . A A . 15 ILE HG23 1 1
17 16722 1 1 15 ILE N N -2.070 13.889 3.663 1.00 . A A . 15 ILE N 1 1
17 16723 1 1 15 ILE O O -0.647 14.956 5.647 1.00 . A A . 15 ILE O 1 1
17 16724 1 1 16 GLU C C -0.302 13.433 9.483 1.00 . A A . 16 GLU C 1 1
17 16725 1 1 16 GLU CA C -0.476 14.246 8.201 1.00 . A A . 16 GLU CA 1 1
17 16726 1 1 16 GLU CB C -1.391 15.444 8.471 1.00 . A A . 16 GLU CB 1 1
17 16727 1 1 16 GLU CD C -3.741 16.055 9.069 1.00 . A A . 16 GLU CD 1 1
17 16728 1 1 16 GLU CG C -2.853 14.996 8.412 1.00 . A A . 16 GLU CG 1 1
17 16729 1 1 16 GLU H H -1.447 12.512 7.334 1.00 . A A . 16 GLU H 1 1
17 16730 1 1 16 GLU HA H 0.488 14.604 7.874 1.00 . A A . 16 GLU HA 1 1
17 16731 1 1 16 GLU HB2 H -1.177 15.848 9.451 1.00 . A A . 16 GLU HB2 1 1
17 16732 1 1 16 GLU HB3 H -1.220 16.203 7.723 1.00 . A A . 16 GLU HB3 1 1
17 16733 1 1 16 GLU HG2 H -3.147 14.868 7.379 1.00 . A A . 16 GLU HG2 1 1
17 16734 1 1 16 GLU HG3 H -2.965 14.059 8.937 1.00 . A A . 16 GLU HG3 1 1
17 16735 1 1 16 GLU N N -1.074 13.400 7.125 1.00 . A A . 16 GLU N 1 1
17 16736 1 1 16 GLU O O -0.977 13.650 10.469 1.00 . A A . 16 GLU O 1 1
17 16737 1 1 16 GLU OE1 O -3.270 17.166 9.247 1.00 . A A . 16 GLU OE1 1 1
17 16738 1 1 16 GLU OE2 O -4.876 15.737 9.381 1.00 . A A . 16 GLU OE2 1 1
17 16739 1 1 17 GLY C C 1.704 10.479 10.276 1.00 . A A . 17 GLY C 1 1
17 16740 1 1 17 GLY CA C 0.852 11.673 10.680 1.00 . A A . 17 GLY CA 1 1
17 16741 1 1 17 GLY H H 1.136 12.359 8.661 1.00 . A A . 17 GLY H 1 1
17 16742 1 1 17 GLY HA2 H 1.370 12.255 11.423 1.00 . A A . 17 GLY HA2 1 1
17 16743 1 1 17 GLY HA3 H -0.087 11.324 11.079 1.00 . A A . 17 GLY HA3 1 1
17 16744 1 1 17 GLY N N 0.607 12.507 9.472 1.00 . A A . 17 GLY N 1 1
17 16745 1 1 17 GLY O O 2.797 10.275 10.768 1.00 . A A . 17 GLY O 1 1
17 16746 1 1 18 ARG C C 1.771 8.427 7.364 1.00 . A A . 18 ARG C 1 1
17 16747 1 1 18 ARG CA C 1.961 8.517 8.880 1.00 . A A . 18 ARG CA 1 1
17 16748 1 1 18 ARG CB C 1.412 7.259 9.560 1.00 . A A . 18 ARG CB 1 1
17 16749 1 1 18 ARG CD C 1.920 5.404 11.161 1.00 . A A . 18 ARG CD 1 1
17 16750 1 1 18 ARG CG C 2.492 6.630 10.445 1.00 . A A . 18 ARG CG 1 1
17 16751 1 1 18 ARG CZ C 2.800 3.641 12.570 1.00 . A A . 18 ARG CZ 1 1
17 16752 1 1 18 ARG H H 0.330 9.910 8.987 1.00 . A A . 18 ARG H 1 1
17 16753 1 1 18 ARG HA H 3.013 8.633 9.106 1.00 . A A . 18 ARG HA 1 1
17 16754 1 1 18 ARG HB2 H 0.560 7.525 10.169 1.00 . A A . 18 ARG HB2 1 1
17 16755 1 1 18 ARG HB3 H 1.106 6.551 8.810 1.00 . A A . 18 ARG HB3 1 1
17 16756 1 1 18 ARG HD2 H 1.300 5.725 11.985 1.00 . A A . 18 ARG HD2 1 1
17 16757 1 1 18 ARG HD3 H 1.326 4.826 10.468 1.00 . A A . 18 ARG HD3 1 1
17 16758 1 1 18 ARG HE H 3.949 4.707 11.350 1.00 . A A . 18 ARG HE 1 1
17 16759 1 1 18 ARG HG2 H 3.332 6.331 9.833 1.00 . A A . 18 ARG HG2 1 1
17 16760 1 1 18 ARG HG3 H 2.821 7.351 11.179 1.00 . A A . 18 ARG HG3 1 1
17 16761 1 1 18 ARG HH11 H 0.836 4.017 12.662 1.00 . A A . 18 ARG HH11 1 1
17 16762 1 1 18 ARG HH12 H 1.405 2.745 13.690 1.00 . A A . 18 ARG HH12 1 1
17 16763 1 1 18 ARG HH21 H 4.710 3.050 12.686 1.00 . A A . 18 ARG HH21 1 1
17 16764 1 1 18 ARG HH22 H 3.598 2.198 13.705 1.00 . A A . 18 ARG HH22 1 1
17 16765 1 1 18 ARG N N 1.207 9.703 9.366 1.00 . A A . 18 ARG N 1 1
17 16766 1 1 18 ARG NE N 3.037 4.565 11.679 1.00 . A A . 18 ARG NE 1 1
17 16767 1 1 18 ARG NH1 N 1.585 3.453 13.008 1.00 . A A . 18 ARG NH1 1 1
17 16768 1 1 18 ARG NH2 N 3.778 2.906 13.022 1.00 . A A . 18 ARG NH2 1 1
17 16769 1 1 18 ARG O O 0.672 8.557 6.866 1.00 . A A . 18 ARG O 1 1
17 16770 1 1 19 VAL C C 3.322 6.875 4.594 1.00 . A A . 19 VAL C 1 1
17 16771 1 1 19 VAL CA C 2.692 8.155 5.135 1.00 . A A . 19 VAL CA 1 1
17 16772 1 1 19 VAL CB C 3.409 9.349 4.495 1.00 . A A . 19 VAL CB 1 1
17 16773 1 1 19 VAL CG1 C 3.201 9.329 2.972 1.00 . A A . 19 VAL CG1 1 1
17 16774 1 1 19 VAL CG2 C 2.847 10.656 5.057 1.00 . A A . 19 VAL CG2 1 1
17 16775 1 1 19 VAL H H 3.710 8.135 7.040 1.00 . A A . 19 VAL H 1 1
17 16776 1 1 19 VAL HA H 1.647 8.180 4.862 1.00 . A A . 19 VAL HA 1 1
17 16777 1 1 19 VAL HB H 4.466 9.289 4.713 1.00 . A A . 19 VAL HB 1 1
17 16778 1 1 19 VAL HG11 H 2.289 8.799 2.735 1.00 . A A . 19 VAL HG11 1 1
17 16779 1 1 19 VAL HG12 H 4.036 8.837 2.497 1.00 . A A . 19 VAL HG12 1 1
17 16780 1 1 19 VAL HG13 H 3.126 10.346 2.609 1.00 . A A . 19 VAL HG13 1 1
17 16781 1 1 19 VAL HG21 H 2.581 10.525 6.094 1.00 . A A . 19 VAL HG21 1 1
17 16782 1 1 19 VAL HG22 H 1.972 10.934 4.493 1.00 . A A . 19 VAL HG22 1 1
17 16783 1 1 19 VAL HG23 H 3.592 11.434 4.971 1.00 . A A . 19 VAL HG23 1 1
17 16784 1 1 19 VAL N N 2.829 8.225 6.622 1.00 . A A . 19 VAL N 1 1
17 16785 1 1 19 VAL O O 4.194 6.285 5.200 1.00 . A A . 19 VAL O 1 1
17 16786 1 1 20 VAL C C 3.795 5.625 1.343 1.00 . A A . 20 VAL C 1 1
17 16787 1 1 20 VAL CA C 3.473 5.261 2.784 1.00 . A A . 20 VAL CA 1 1
17 16788 1 1 20 VAL CB C 2.461 4.114 2.810 1.00 . A A . 20 VAL CB 1 1
17 16789 1 1 20 VAL CG1 C 2.820 3.082 1.735 1.00 . A A . 20 VAL CG1 1 1
17 16790 1 1 20 VAL CG2 C 2.488 3.449 4.183 1.00 . A A . 20 VAL CG2 1 1
17 16791 1 1 20 VAL H H 2.214 6.991 2.954 1.00 . A A . 20 VAL H 1 1
17 16792 1 1 20 VAL HA H 4.377 4.965 3.293 1.00 . A A . 20 VAL HA 1 1
17 16793 1 1 20 VAL HB H 1.474 4.504 2.620 1.00 . A A . 20 VAL HB 1 1
17 16794 1 1 20 VAL HG11 H 2.454 2.109 2.028 1.00 . A A . 20 VAL HG11 1 1
17 16795 1 1 20 VAL HG12 H 3.894 3.041 1.618 1.00 . A A . 20 VAL HG12 1 1
17 16796 1 1 20 VAL HG13 H 2.368 3.369 0.797 1.00 . A A . 20 VAL HG13 1 1
17 16797 1 1 20 VAL HG21 H 1.751 2.659 4.217 1.00 . A A . 20 VAL HG21 1 1
17 16798 1 1 20 VAL HG22 H 2.262 4.185 4.935 1.00 . A A . 20 VAL HG22 1 1
17 16799 1 1 20 VAL HG23 H 3.469 3.036 4.366 1.00 . A A . 20 VAL HG23 1 1
17 16800 1 1 20 VAL N N 2.901 6.472 3.428 1.00 . A A . 20 VAL N 1 1
17 16801 1 1 20 VAL O O 2.921 5.952 0.573 1.00 . A A . 20 VAL O 1 1
17 16802 1 1 21 ASN C C 5.229 4.731 -1.325 1.00 . A A . 21 ASN C 1 1
17 16803 1 1 21 ASN CA C 5.388 5.954 -0.426 1.00 . A A . 21 ASN CA 1 1
17 16804 1 1 21 ASN CB C 6.830 6.449 -0.474 1.00 . A A . 21 ASN CB 1 1
17 16805 1 1 21 ASN CG C 6.959 7.733 0.347 1.00 . A A . 21 ASN CG 1 1
17 16806 1 1 21 ASN H H 5.736 5.331 1.606 1.00 . A A . 21 ASN H 1 1
17 16807 1 1 21 ASN HA H 4.729 6.738 -0.766 1.00 . A A . 21 ASN HA 1 1
17 16808 1 1 21 ASN HB2 H 7.476 5.693 -0.065 1.00 . A A . 21 ASN HB2 1 1
17 16809 1 1 21 ASN HB3 H 7.107 6.649 -1.497 1.00 . A A . 21 ASN HB3 1 1
17 16810 1 1 21 ASN HD21 H 5.740 7.107 1.785 1.00 . A A . 21 ASN HD21 1 1
17 16811 1 1 21 ASN HD22 H 6.384 8.663 2.005 1.00 . A A . 21 ASN HD22 1 1
17 16812 1 1 21 ASN N N 5.037 5.589 0.969 1.00 . A A . 21 ASN N 1 1
17 16813 1 1 21 ASN ND2 N 6.308 7.844 1.473 1.00 . A A . 21 ASN ND2 1 1
17 16814 1 1 21 ASN O O 6.030 3.817 -1.299 1.00 . A A . 21 ASN O 1 1
17 16815 1 1 21 ASN OD1 O 7.662 8.646 -0.038 1.00 . A A . 21 ASN OD1 1 1
17 16816 1 1 22 ALA C C 3.374 4.045 -4.335 1.00 . A A . 22 ALA C 1 1
17 16817 1 1 22 ALA CA C 3.971 3.545 -3.022 1.00 . A A . 22 ALA CA 1 1
17 16818 1 1 22 ALA CB C 2.995 2.573 -2.363 1.00 . A A . 22 ALA CB 1 1
17 16819 1 1 22 ALA H H 3.560 5.455 -2.120 1.00 . A A . 22 ALA H 1 1
17 16820 1 1 22 ALA HA H 4.908 3.044 -3.218 1.00 . A A . 22 ALA HA 1 1
17 16821 1 1 22 ALA HB1 H 2.135 3.119 -2.004 1.00 . A A . 22 ALA HB1 1 1
17 16822 1 1 22 ALA HB2 H 3.481 2.078 -1.534 1.00 . A A . 22 ALA HB2 1 1
17 16823 1 1 22 ALA HB3 H 2.678 1.837 -3.086 1.00 . A A . 22 ALA HB3 1 1
17 16824 1 1 22 ALA N N 4.195 4.706 -2.119 1.00 . A A . 22 ALA N 1 1
17 16825 1 1 22 ALA O O 2.793 5.110 -4.392 1.00 . A A . 22 ALA O 1 1
17 16826 1 1 23 MET C C 3.569 5.089 -7.030 1.00 . A A . 23 MET C 1 1
17 16827 1 1 23 MET CA C 2.951 3.744 -6.690 1.00 . A A . 23 MET CA 1 1
17 16828 1 1 23 MET CB C 1.436 3.906 -6.569 1.00 . A A . 23 MET CB 1 1
17 16829 1 1 23 MET CE C 1.171 -0.008 -5.802 1.00 . A A . 23 MET CE 1 1
17 16830 1 1 23 MET CG C 0.831 2.699 -5.845 1.00 . A A . 23 MET CG 1 1
17 16831 1 1 23 MET H H 3.992 2.443 -5.332 1.00 . A A . 23 MET H 1 1
17 16832 1 1 23 MET HA H 3.190 3.030 -7.458 1.00 . A A . 23 MET HA 1 1
17 16833 1 1 23 MET HB2 H 1.220 4.804 -6.010 1.00 . A A . 23 MET HB2 1 1
17 16834 1 1 23 MET HB3 H 1.005 3.984 -7.554 1.00 . A A . 23 MET HB3 1 1
17 16835 1 1 23 MET HE1 H 2.058 0.273 -5.250 1.00 . A A . 23 MET HE1 1 1
17 16836 1 1 23 MET HE2 H 1.357 -0.930 -6.332 1.00 . A A . 23 MET HE2 1 1
17 16837 1 1 23 MET HE3 H 0.344 -0.147 -5.119 1.00 . A A . 23 MET HE3 1 1
17 16838 1 1 23 MET HG2 H 1.438 2.440 -4.991 1.00 . A A . 23 MET HG2 1 1
17 16839 1 1 23 MET HG3 H -0.166 2.944 -5.512 1.00 . A A . 23 MET HG3 1 1
17 16840 1 1 23 MET N N 3.514 3.293 -5.392 1.00 . A A . 23 MET N 1 1
17 16841 1 1 23 MET O O 3.049 5.856 -7.815 1.00 . A A . 23 MET O 1 1
17 16842 1 1 23 MET SD S 0.760 1.297 -6.985 1.00 . A A . 23 MET SD 1 1
17 16843 1 1 24 GLY C C 4.487 7.774 -6.015 1.00 . A A . 24 GLY C 1 1
17 16844 1 1 24 GLY CA C 5.337 6.681 -6.657 1.00 . A A . 24 GLY CA 1 1
17 16845 1 1 24 GLY H H 5.042 4.740 -5.778 1.00 . A A . 24 GLY H 1 1
17 16846 1 1 24 GLY HA2 H 6.325 6.673 -6.217 1.00 . A A . 24 GLY HA2 1 1
17 16847 1 1 24 GLY HA3 H 5.408 6.856 -7.715 1.00 . A A . 24 GLY HA3 1 1
17 16848 1 1 24 GLY N N 4.668 5.378 -6.415 1.00 . A A . 24 GLY N 1 1
17 16849 1 1 24 GLY O O 4.656 8.949 -6.270 1.00 . A A . 24 GLY O 1 1
17 16850 1 1 25 LYS C C 2.847 8.247 -2.992 1.00 . A A . 25 LYS C 1 1
17 16851 1 1 25 LYS CA C 2.662 8.346 -4.505 1.00 . A A . 25 LYS CA 1 1
17 16852 1 1 25 LYS CB C 1.208 7.999 -4.851 1.00 . A A . 25 LYS CB 1 1
17 16853 1 1 25 LYS CD C -0.198 9.012 -6.669 1.00 . A A . 25 LYS CD 1 1
17 16854 1 1 25 LYS CE C -0.552 8.929 -8.155 1.00 . A A . 25 LYS CE 1 1
17 16855 1 1 25 LYS CG C 0.990 8.091 -6.371 1.00 . A A . 25 LYS CG 1 1
17 16856 1 1 25 LYS H H 3.454 6.414 -5.014 1.00 . A A . 25 LYS H 1 1
17 16857 1 1 25 LYS HA H 2.881 9.351 -4.830 1.00 . A A . 25 LYS HA 1 1
17 16858 1 1 25 LYS HB2 H 0.995 6.994 -4.517 1.00 . A A . 25 LYS HB2 1 1
17 16859 1 1 25 LYS HB3 H 0.547 8.687 -4.348 1.00 . A A . 25 LYS HB3 1 1
17 16860 1 1 25 LYS HD2 H -1.048 8.705 -6.078 1.00 . A A . 25 LYS HD2 1 1
17 16861 1 1 25 LYS HD3 H 0.065 10.029 -6.421 1.00 . A A . 25 LYS HD3 1 1
17 16862 1 1 25 LYS HE2 H -0.635 7.892 -8.448 1.00 . A A . 25 LYS HE2 1 1
17 16863 1 1 25 LYS HE3 H -1.493 9.428 -8.330 1.00 . A A . 25 LYS HE3 1 1
17 16864 1 1 25 LYS HG2 H 1.878 8.486 -6.845 1.00 . A A . 25 LYS HG2 1 1
17 16865 1 1 25 LYS HG3 H 0.782 7.106 -6.764 1.00 . A A . 25 LYS HG3 1 1
17 16866 1 1 25 LYS HZ1 H 1.168 10.090 -8.323 1.00 . A A . 25 LYS HZ1 1 1
17 16867 1 1 25 LYS HZ2 H 0.084 10.264 -9.620 1.00 . A A . 25 LYS HZ2 1 1
17 16868 1 1 25 LYS HZ3 H 1.044 8.868 -9.492 1.00 . A A . 25 LYS HZ3 1 1
17 16869 1 1 25 LYS N N 3.563 7.372 -5.185 1.00 . A A . 25 LYS N 1 1
17 16870 1 1 25 LYS NZ N 0.517 9.587 -8.959 1.00 . A A . 25 LYS NZ 1 1
17 16871 1 1 25 LYS O O 3.862 7.799 -2.502 1.00 . A A . 25 LYS O 1 1
17 16872 1 1 26 GLN C C 0.577 8.009 -0.303 1.00 . A A . 26 GLN C 1 1
17 16873 1 1 26 GLN CA C 1.905 8.600 -0.773 1.00 . A A . 26 GLN CA 1 1
17 16874 1 1 26 GLN CB C 2.077 10.021 -0.231 1.00 . A A . 26 GLN CB 1 1
17 16875 1 1 26 GLN CD C 3.673 11.905 -0.794 1.00 . A A . 26 GLN CD 1 1
17 16876 1 1 26 GLN CG C 3.556 10.436 -0.370 1.00 . A A . 26 GLN CG 1 1
17 16877 1 1 26 GLN H H 1.051 9.005 -2.696 1.00 . A A . 26 GLN H 1 1
17 16878 1 1 26 GLN HA H 2.731 7.977 -0.447 1.00 . A A . 26 GLN HA 1 1
17 16879 1 1 26 GLN HB2 H 1.449 10.690 -0.798 1.00 . A A . 26 GLN HB2 1 1
17 16880 1 1 26 GLN HB3 H 1.785 10.053 0.806 1.00 . A A . 26 GLN HB3 1 1
17 16881 1 1 26 GLN HE21 H 1.717 12.230 -0.793 1.00 . A A . 26 GLN HE21 1 1
17 16882 1 1 26 GLN HE22 H 2.672 13.565 -1.212 1.00 . A A . 26 GLN HE22 1 1
17 16883 1 1 26 GLN HG2 H 4.057 10.299 0.576 1.00 . A A . 26 GLN HG2 1 1
17 16884 1 1 26 GLN HG3 H 4.034 9.816 -1.115 1.00 . A A . 26 GLN HG3 1 1
17 16885 1 1 26 GLN N N 1.853 8.658 -2.260 1.00 . A A . 26 GLN N 1 1
17 16886 1 1 26 GLN NE2 N 2.597 12.625 -0.947 1.00 . A A . 26 GLN NE2 1 1
17 16887 1 1 26 GLN O O -0.446 8.234 -0.916 1.00 . A A . 26 GLN O 1 1
17 16888 1 1 26 GLN OE1 O 4.764 12.404 -0.987 1.00 . A A . 26 GLN OE1 1 1
17 16889 1 1 27 TRP C C -0.807 6.580 2.702 1.00 . A A . 27 TRP C 1 1
17 16890 1 1 27 TRP CA C -0.724 6.621 1.180 1.00 . A A . 27 TRP CA 1 1
17 16891 1 1 27 TRP CB C -0.802 5.196 0.628 1.00 . A A . 27 TRP CB 1 1
17 16892 1 1 27 TRP CD1 C 0.612 5.313 -1.468 1.00 . A A . 27 TRP CD1 1 1
17 16893 1 1 27 TRP CD2 C -1.585 5.183 -1.903 1.00 . A A . 27 TRP CD2 1 1
17 16894 1 1 27 TRP CE2 C -0.932 5.251 -3.153 1.00 . A A . 27 TRP CE2 1 1
17 16895 1 1 27 TRP CE3 C -2.982 5.092 -1.885 1.00 . A A . 27 TRP CE3 1 1
17 16896 1 1 27 TRP CG C -0.588 5.229 -0.851 1.00 . A A . 27 TRP CG 1 1
17 16897 1 1 27 TRP CH2 C -3.044 5.141 -4.313 1.00 . A A . 27 TRP CH2 1 1
17 16898 1 1 27 TRP CZ2 C -1.648 5.231 -4.350 1.00 . A A . 27 TRP CZ2 1 1
17 16899 1 1 27 TRP CZ3 C -3.709 5.070 -3.081 1.00 . A A . 27 TRP CZ3 1 1
17 16900 1 1 27 TRP H H 1.397 7.025 1.230 1.00 . A A . 27 TRP H 1 1
17 16901 1 1 27 TRP HA H -1.550 7.196 0.795 1.00 . A A . 27 TRP HA 1 1
17 16902 1 1 27 TRP HB2 H -0.038 4.590 1.084 1.00 . A A . 27 TRP HB2 1 1
17 16903 1 1 27 TRP HB3 H -1.773 4.777 0.842 1.00 . A A . 27 TRP HB3 1 1
17 16904 1 1 27 TRP HD1 H 1.570 5.360 -0.974 1.00 . A A . 27 TRP HD1 1 1
17 16905 1 1 27 TRP HE1 H 1.119 5.387 -3.513 1.00 . A A . 27 TRP HE1 1 1
17 16906 1 1 27 TRP HE3 H -3.500 5.035 -0.944 1.00 . A A . 27 TRP HE3 1 1
17 16907 1 1 27 TRP HH2 H -3.608 5.126 -5.232 1.00 . A A . 27 TRP HH2 1 1
17 16908 1 1 27 TRP HZ2 H -1.129 5.287 -5.295 1.00 . A A . 27 TRP HZ2 1 1
17 16909 1 1 27 TRP HZ3 H -4.787 5.000 -3.050 1.00 . A A . 27 TRP HZ3 1 1
17 16910 1 1 27 TRP N N 0.566 7.228 0.746 1.00 . A A . 27 TRP N 1 1
17 16911 1 1 27 TRP NE1 N 0.410 5.328 -2.837 1.00 . A A . 27 TRP NE1 1 1
17 16912 1 1 27 TRP O O 0.158 6.276 3.374 1.00 . A A . 27 TRP O 1 1
17 16913 1 1 28 HIS C C -1.585 5.370 5.133 1.00 . A A . 28 HIS C 1 1
17 16914 1 1 28 HIS CA C -2.072 6.769 4.741 1.00 . A A . 28 HIS CA 1 1
17 16915 1 1 28 HIS CB C -3.532 6.933 5.174 1.00 . A A . 28 HIS CB 1 1
17 16916 1 1 28 HIS CD2 C -3.496 9.478 5.834 1.00 . A A . 28 HIS CD2 1 1
17 16917 1 1 28 HIS CE1 C -5.035 10.177 4.473 1.00 . A A . 28 HIS CE1 1 1
17 16918 1 1 28 HIS CG C -3.930 8.385 5.129 1.00 . A A . 28 HIS CG 1 1
17 16919 1 1 28 HIS H H -2.746 7.060 2.711 1.00 . A A . 28 HIS H 1 1
17 16920 1 1 28 HIS HA H -1.456 7.539 5.207 1.00 . A A . 28 HIS HA 1 1
17 16921 1 1 28 HIS HB2 H -4.164 6.368 4.508 1.00 . A A . 28 HIS HB2 1 1
17 16922 1 1 28 HIS HB3 H -3.648 6.560 6.181 1.00 . A A . 28 HIS HB3 1 1
17 16923 1 1 28 HIS HD2 H -2.739 9.462 6.602 1.00 . A A . 28 HIS HD2 1 1
17 16924 1 1 28 HIS HE1 H -5.728 10.811 3.940 1.00 . A A . 28 HIS HE1 1 1
17 16925 1 1 28 HIS HE2 H -4.092 11.528 5.747 1.00 . A A . 28 HIS HE2 1 1
17 16926 1 1 28 HIS N N -1.961 6.846 3.261 1.00 . A A . 28 HIS N 1 1
17 16927 1 1 28 HIS ND1 N -4.910 8.853 4.269 1.00 . A A . 28 HIS ND1 1 1
17 16928 1 1 28 HIS NE2 N -4.195 10.610 5.418 1.00 . A A . 28 HIS NE2 1 1
17 16929 1 1 28 HIS O O -1.837 4.410 4.433 1.00 . A A . 28 HIS O 1 1
17 16930 1 1 29 VAL C C -1.578 2.956 6.848 1.00 . A A . 29 VAL C 1 1
17 16931 1 1 29 VAL CA C -0.390 3.883 6.597 1.00 . A A . 29 VAL CA 1 1
17 16932 1 1 29 VAL CB C 0.456 3.994 7.865 1.00 . A A . 29 VAL CB 1 1
17 16933 1 1 29 VAL CG1 C 0.555 2.627 8.545 1.00 . A A . 29 VAL CG1 1 1
17 16934 1 1 29 VAL CG2 C 1.856 4.484 7.490 1.00 . A A . 29 VAL CG2 1 1
17 16935 1 1 29 VAL H H -0.681 6.007 6.767 1.00 . A A . 29 VAL H 1 1
17 16936 1 1 29 VAL HA H 0.213 3.482 5.795 1.00 . A A . 29 VAL HA 1 1
17 16937 1 1 29 VAL HB H -0.006 4.694 8.542 1.00 . A A . 29 VAL HB 1 1
17 16938 1 1 29 VAL HG11 H 1.369 2.634 9.255 1.00 . A A . 29 VAL HG11 1 1
17 16939 1 1 29 VAL HG12 H 0.734 1.866 7.799 1.00 . A A . 29 VAL HG12 1 1
17 16940 1 1 29 VAL HG13 H -0.371 2.417 9.059 1.00 . A A . 29 VAL HG13 1 1
17 16941 1 1 29 VAL HG21 H 2.401 3.683 7.015 1.00 . A A . 29 VAL HG21 1 1
17 16942 1 1 29 VAL HG22 H 2.381 4.793 8.380 1.00 . A A . 29 VAL HG22 1 1
17 16943 1 1 29 VAL HG23 H 1.774 5.321 6.808 1.00 . A A . 29 VAL HG23 1 1
17 16944 1 1 29 VAL N N -0.886 5.234 6.214 1.00 . A A . 29 VAL N 1 1
17 16945 1 1 29 VAL O O -1.446 1.748 6.861 1.00 . A A . 29 VAL O 1 1
17 16946 1 1 30 GLU C C -4.684 2.379 6.030 1.00 . A A . 30 GLU C 1 1
17 16947 1 1 30 GLU CA C -3.930 2.663 7.329 1.00 . A A . 30 GLU CA 1 1
17 16948 1 1 30 GLU CB C -4.868 3.394 8.290 1.00 . A A . 30 GLU CB 1 1
17 16949 1 1 30 GLU CD C -5.027 4.344 10.592 1.00 . A A . 30 GLU CD 1 1
17 16950 1 1 30 GLU CG C -4.070 3.925 9.476 1.00 . A A . 30 GLU CG 1 1
17 16951 1 1 30 GLU H H -2.816 4.486 7.058 1.00 . A A . 30 GLU H 1 1
17 16952 1 1 30 GLU HA H -3.614 1.735 7.775 1.00 . A A . 30 GLU HA 1 1
17 16953 1 1 30 GLU HB2 H -5.340 4.218 7.774 1.00 . A A . 30 GLU HB2 1 1
17 16954 1 1 30 GLU HB3 H -5.624 2.710 8.645 1.00 . A A . 30 GLU HB3 1 1
17 16955 1 1 30 GLU HG2 H -3.414 3.151 9.834 1.00 . A A . 30 GLU HG2 1 1
17 16956 1 1 30 GLU HG3 H -3.485 4.779 9.165 1.00 . A A . 30 GLU HG3 1 1
17 16957 1 1 30 GLU N N -2.735 3.511 7.062 1.00 . A A . 30 GLU N 1 1
17 16958 1 1 30 GLU O O -5.472 1.457 5.953 1.00 . A A . 30 GLU O 1 1
17 16959 1 1 30 GLU OE1 O -5.698 3.477 11.127 1.00 . A A . 30 GLU OE1 1 1
17 16960 1 1 30 GLU OE2 O -5.073 5.525 10.894 1.00 . A A . 30 GLU OE2 1 1
17 16961 1 1 31 HIS C C -4.338 2.290 2.700 1.00 . A A . 31 HIS C 1 1
17 16962 1 1 31 HIS CA C -5.223 2.971 3.741 1.00 . A A . 31 HIS CA 1 1
17 16963 1 1 31 HIS CB C -5.704 4.329 3.231 1.00 . A A . 31 HIS CB 1 1
17 16964 1 1 31 HIS CD2 C -6.875 4.611 5.567 1.00 . A A . 31 HIS CD2 1 1
17 16965 1 1 31 HIS CE1 C -7.137 6.759 5.542 1.00 . A A . 31 HIS CE1 1 1
17 16966 1 1 31 HIS CG C -6.352 5.060 4.375 1.00 . A A . 31 HIS CG 1 1
17 16967 1 1 31 HIS H H -3.860 3.933 5.109 1.00 . A A . 31 HIS H 1 1
17 16968 1 1 31 HIS HA H -6.080 2.339 3.926 1.00 . A A . 31 HIS HA 1 1
17 16969 1 1 31 HIS HB2 H -4.862 4.897 2.862 1.00 . A A . 31 HIS HB2 1 1
17 16970 1 1 31 HIS HB3 H -6.422 4.185 2.439 1.00 . A A . 31 HIS HB3 1 1
17 16971 1 1 31 HIS HD2 H -6.882 3.583 5.897 1.00 . A A . 31 HIS HD2 1 1
17 16972 1 1 31 HIS HE1 H -7.405 7.766 5.825 1.00 . A A . 31 HIS HE1 1 1
17 16973 1 1 31 HIS HE2 H -7.798 5.658 7.177 1.00 . A A . 31 HIS HE2 1 1
17 16974 1 1 31 HIS N N -4.480 3.179 5.020 1.00 . A A . 31 HIS N 1 1
17 16975 1 1 31 HIS ND1 N -6.528 6.438 4.385 1.00 . A A . 31 HIS ND1 1 1
17 16976 1 1 31 HIS NE2 N -7.370 5.684 6.296 1.00 . A A . 31 HIS NE2 1 1
17 16977 1 1 31 HIS O O -4.805 1.900 1.649 1.00 . A A . 31 HIS O 1 1
17 16978 1 1 32 PHE C C -2.476 -0.092 2.178 1.00 . A A . 32 PHE C 1 1
17 16979 1 1 32 PHE CA C -2.229 1.394 1.987 1.00 . A A . 32 PHE CA 1 1
17 16980 1 1 32 PHE CB C -0.748 1.706 2.195 1.00 . A A . 32 PHE CB 1 1
17 16981 1 1 32 PHE CD1 C -0.257 1.744 -0.280 1.00 . A A . 32 PHE CD1 1 1
17 16982 1 1 32 PHE CD2 C 0.975 0.201 1.126 1.00 . A A . 32 PHE CD2 1 1
17 16983 1 1 32 PHE CE1 C 0.432 1.274 -1.401 1.00 . A A . 32 PHE CE1 1 1
17 16984 1 1 32 PHE CE2 C 1.662 -0.269 0.001 1.00 . A A . 32 PHE CE2 1 1
17 16985 1 1 32 PHE CG C 0.015 1.209 0.987 1.00 . A A . 32 PHE CG 1 1
17 16986 1 1 32 PHE CZ C 1.390 0.267 -1.261 1.00 . A A . 32 PHE CZ 1 1
17 16987 1 1 32 PHE H H -2.714 2.381 3.842 1.00 . A A . 32 PHE H 1 1
17 16988 1 1 32 PHE HA H -2.530 1.680 0.989 1.00 . A A . 32 PHE HA 1 1
17 16989 1 1 32 PHE HB2 H -0.613 2.771 2.302 1.00 . A A . 32 PHE HB2 1 1
17 16990 1 1 32 PHE HB3 H -0.391 1.202 3.080 1.00 . A A . 32 PHE HB3 1 1
17 16991 1 1 32 PHE HD1 H -0.995 2.524 -0.392 1.00 . A A . 32 PHE HD1 1 1
17 16992 1 1 32 PHE HD2 H 1.187 -0.214 2.101 1.00 . A A . 32 PHE HD2 1 1
17 16993 1 1 32 PHE HE1 H 0.220 1.687 -2.375 1.00 . A A . 32 PHE HE1 1 1
17 16994 1 1 32 PHE HE2 H 2.401 -1.045 0.106 1.00 . A A . 32 PHE HE2 1 1
17 16995 1 1 32 PHE HZ H 1.920 -0.099 -2.129 1.00 . A A . 32 PHE HZ 1 1
17 16996 1 1 32 PHE N N -3.080 2.100 2.980 1.00 . A A . 32 PHE N 1 1
17 16997 1 1 32 PHE O O -2.067 -0.678 3.162 1.00 . A A . 32 PHE O 1 1
17 16998 1 1 33 VAL C C -3.284 -2.907 0.145 1.00 . A A . 33 VAL C 1 1
17 16999 1 1 33 VAL CA C -3.528 -2.134 1.433 1.00 . A A . 33 VAL CA 1 1
17 17000 1 1 33 VAL CB C -5.015 -2.249 1.764 1.00 . A A . 33 VAL CB 1 1
17 17001 1 1 33 VAL CG1 C -5.350 -1.459 3.039 1.00 . A A . 33 VAL CG1 1 1
17 17002 1 1 33 VAL CG2 C -5.827 -1.695 0.588 1.00 . A A . 33 VAL CG2 1 1
17 17003 1 1 33 VAL H H -3.541 -0.193 0.518 1.00 . A A . 33 VAL H 1 1
17 17004 1 1 33 VAL HA H -2.950 -2.569 2.231 1.00 . A A . 33 VAL HA 1 1
17 17005 1 1 33 VAL HB H -5.263 -3.288 1.912 1.00 . A A . 33 VAL HB 1 1
17 17006 1 1 33 VAL HG11 H -5.586 -2.150 3.831 1.00 . A A . 33 VAL HG11 1 1
17 17007 1 1 33 VAL HG12 H -6.201 -0.820 2.857 1.00 . A A . 33 VAL HG12 1 1
17 17008 1 1 33 VAL HG13 H -4.505 -0.852 3.331 1.00 . A A . 33 VAL HG13 1 1
17 17009 1 1 33 VAL HG21 H -5.471 -0.707 0.338 1.00 . A A . 33 VAL HG21 1 1
17 17010 1 1 33 VAL HG22 H -6.870 -1.643 0.863 1.00 . A A . 33 VAL HG22 1 1
17 17011 1 1 33 VAL HG23 H -5.713 -2.347 -0.268 1.00 . A A . 33 VAL HG23 1 1
17 17012 1 1 33 VAL N N -3.191 -0.695 1.277 1.00 . A A . 33 VAL N 1 1
17 17013 1 1 33 VAL O O -2.978 -2.357 -0.894 1.00 . A A . 33 VAL O 1 1
17 17014 1 1 34 CYS C C -4.331 -4.688 -2.015 1.00 . A A . 34 CYS C 1 1
17 17015 1 1 34 CYS CA C -3.293 -5.065 -0.960 1.00 . A A . 34 CYS CA 1 1
17 17016 1 1 34 CYS CB C -3.510 -6.508 -0.516 1.00 . A A . 34 CYS CB 1 1
17 17017 1 1 34 CYS H H -3.726 -4.586 1.084 1.00 . A A . 34 CYS H 1 1
17 17018 1 1 34 CYS HA H -2.299 -4.952 -1.365 1.00 . A A . 34 CYS HA 1 1
17 17019 1 1 34 CYS HB2 H -2.607 -6.869 -0.067 1.00 . A A . 34 CYS HB2 1 1
17 17020 1 1 34 CYS HB3 H -4.309 -6.542 0.208 1.00 . A A . 34 CYS HB3 1 1
17 17021 1 1 34 CYS N N -3.460 -4.191 0.226 1.00 . A A . 34 CYS N 1 1
17 17022 1 1 34 CYS O O -5.416 -4.236 -1.701 1.00 . A A . 34 CYS O 1 1
17 17023 1 1 34 CYS SG S -3.936 -7.545 -1.937 1.00 . A A . 34 CYS SG 1 1
17 17024 1 1 35 ALA C C -5.812 -5.734 -4.715 1.00 . A A . 35 ALA C 1 1
17 17025 1 1 35 ALA CA C -4.974 -4.504 -4.338 1.00 . A A . 35 ALA CA 1 1
17 17026 1 1 35 ALA CB C -4.188 -4.016 -5.551 1.00 . A A . 35 ALA CB 1 1
17 17027 1 1 35 ALA H H -3.127 -5.221 -3.503 1.00 . A A . 35 ALA H 1 1
17 17028 1 1 35 ALA HA H -5.628 -3.715 -3.993 1.00 . A A . 35 ALA HA 1 1
17 17029 1 1 35 ALA HB1 H -3.384 -3.372 -5.218 1.00 . A A . 35 ALA HB1 1 1
17 17030 1 1 35 ALA HB2 H -4.844 -3.466 -6.209 1.00 . A A . 35 ALA HB2 1 1
17 17031 1 1 35 ALA HB3 H -3.778 -4.863 -6.076 1.00 . A A . 35 ALA HB3 1 1
17 17032 1 1 35 ALA N N -4.010 -4.860 -3.266 1.00 . A A . 35 ALA N 1 1
17 17033 1 1 35 ALA O O -6.300 -5.848 -5.822 1.00 . A A . 35 ALA O 1 1
17 17034 1 1 36 LYS C C -7.734 -8.175 -2.924 1.00 . A A . 36 LYS C 1 1
17 17035 1 1 36 LYS CA C -6.790 -7.879 -4.093 1.00 . A A . 36 LYS CA 1 1
17 17036 1 1 36 LYS CB C -5.855 -9.082 -4.284 1.00 . A A . 36 LYS CB 1 1
17 17037 1 1 36 LYS CD C -7.426 -10.148 -5.927 1.00 . A A . 36 LYS CD 1 1
17 17038 1 1 36 LYS CE C -7.722 -11.513 -6.553 1.00 . A A . 36 LYS CE 1 1
17 17039 1 1 36 LYS CG C -6.670 -10.340 -4.607 1.00 . A A . 36 LYS CG 1 1
17 17040 1 1 36 LYS H H -5.577 -6.534 -2.916 1.00 . A A . 36 LYS H 1 1
17 17041 1 1 36 LYS HA H -7.368 -7.726 -4.992 1.00 . A A . 36 LYS HA 1 1
17 17042 1 1 36 LYS HB2 H -5.176 -8.883 -5.092 1.00 . A A . 36 LYS HB2 1 1
17 17043 1 1 36 LYS HB3 H -5.294 -9.247 -3.376 1.00 . A A . 36 LYS HB3 1 1
17 17044 1 1 36 LYS HD2 H -8.356 -9.632 -5.738 1.00 . A A . 36 LYS HD2 1 1
17 17045 1 1 36 LYS HD3 H -6.824 -9.567 -6.609 1.00 . A A . 36 LYS HD3 1 1
17 17046 1 1 36 LYS HE2 H -8.392 -11.388 -7.390 1.00 . A A . 36 LYS HE2 1 1
17 17047 1 1 36 LYS HE3 H -6.799 -11.961 -6.892 1.00 . A A . 36 LYS HE3 1 1
17 17048 1 1 36 LYS HG2 H -5.999 -11.183 -4.695 1.00 . A A . 36 LYS HG2 1 1
17 17049 1 1 36 LYS HG3 H -7.375 -10.527 -3.812 1.00 . A A . 36 LYS HG3 1 1
17 17050 1 1 36 LYS HZ1 H -8.527 -13.337 -5.951 1.00 . A A . 36 LYS HZ1 1 1
17 17051 1 1 36 LYS HZ2 H -9.263 -11.983 -5.233 1.00 . A A . 36 LYS HZ2 1 1
17 17052 1 1 36 LYS HZ3 H -7.727 -12.494 -4.716 1.00 . A A . 36 LYS HZ3 1 1
17 17053 1 1 36 LYS N N -5.981 -6.652 -3.798 1.00 . A A . 36 LYS N 1 1
17 17054 1 1 36 LYS NZ N -8.358 -12.399 -5.536 1.00 . A A . 36 LYS NZ 1 1
17 17055 1 1 36 LYS O O -8.804 -8.722 -3.104 1.00 . A A . 36 LYS O 1 1
17 17056 1 1 37 CYS C C -8.353 -6.873 0.318 1.00 . A A . 37 CYS C 1 1
17 17057 1 1 37 CYS CA C -8.199 -8.129 -0.538 1.00 . A A . 37 CYS CA 1 1
17 17058 1 1 37 CYS CB C -7.530 -9.217 0.295 1.00 . A A . 37 CYS CB 1 1
17 17059 1 1 37 CYS H H -6.459 -7.418 -1.603 1.00 . A A . 37 CYS H 1 1
17 17060 1 1 37 CYS HA H -9.171 -8.470 -0.860 1.00 . A A . 37 CYS HA 1 1
17 17061 1 1 37 CYS HB2 H -8.164 -9.491 1.125 1.00 . A A . 37 CYS HB2 1 1
17 17062 1 1 37 CYS HB3 H -7.352 -10.079 -0.325 1.00 . A A . 37 CYS HB3 1 1
17 17063 1 1 37 CYS N N -7.336 -7.842 -1.725 1.00 . A A . 37 CYS N 1 1
17 17064 1 1 37 CYS O O -9.228 -6.791 1.156 1.00 . A A . 37 CYS O 1 1
17 17065 1 1 37 CYS SG S -5.957 -8.588 0.922 1.00 . A A . 37 CYS SG 1 1
17 17066 1 1 38 GLU C C -7.125 -4.912 2.348 1.00 . A A . 38 GLU C 1 1
17 17067 1 1 38 GLU CA C -7.602 -4.653 0.921 1.00 . A A . 38 GLU CA 1 1
17 17068 1 1 38 GLU CB C -9.044 -4.129 0.938 1.00 . A A . 38 GLU CB 1 1
17 17069 1 1 38 GLU CD C -10.739 -3.223 -0.670 1.00 . A A . 38 GLU CD 1 1
17 17070 1 1 38 GLU CG C -9.684 -4.308 -0.445 1.00 . A A . 38 GLU CG 1 1
17 17071 1 1 38 GLU H H -6.808 -5.983 -0.556 1.00 . A A . 38 GLU H 1 1
17 17072 1 1 38 GLU HA H -6.962 -3.915 0.474 1.00 . A A . 38 GLU HA 1 1
17 17073 1 1 38 GLU HB2 H -9.619 -4.670 1.676 1.00 . A A . 38 GLU HB2 1 1
17 17074 1 1 38 GLU HB3 H -9.037 -3.079 1.194 1.00 . A A . 38 GLU HB3 1 1
17 17075 1 1 38 GLU HG2 H -8.922 -4.233 -1.209 1.00 . A A . 38 GLU HG2 1 1
17 17076 1 1 38 GLU HG3 H -10.155 -5.278 -0.502 1.00 . A A . 38 GLU HG3 1 1
17 17077 1 1 38 GLU N N -7.511 -5.898 0.121 1.00 . A A . 38 GLU N 1 1
17 17078 1 1 38 GLU O O -7.754 -4.508 3.304 1.00 . A A . 38 GLU O 1 1
17 17079 1 1 38 GLU OE1 O -10.356 -2.108 -0.987 1.00 . A A . 38 GLU OE1 1 1
17 17080 1 1 38 GLU OE2 O -11.912 -3.523 -0.522 1.00 . A A . 38 GLU OE2 1 1
17 17081 1 1 39 LYS C C -4.336 -4.778 4.110 1.00 . A A . 39 LYS C 1 1
17 17082 1 1 39 LYS CA C -5.448 -5.810 3.857 1.00 . A A . 39 LYS CA 1 1
17 17083 1 1 39 LYS CB C -4.864 -7.224 3.926 1.00 . A A . 39 LYS CB 1 1
17 17084 1 1 39 LYS CD C -3.259 -7.410 5.856 1.00 . A A . 39 LYS CD 1 1
17 17085 1 1 39 LYS CE C -2.383 -8.598 5.448 1.00 . A A . 39 LYS CE 1 1
17 17086 1 1 39 LYS CG C -4.703 -7.648 5.395 1.00 . A A . 39 LYS CG 1 1
17 17087 1 1 39 LYS H H -5.497 -5.852 1.705 1.00 . A A . 39 LYS H 1 1
17 17088 1 1 39 LYS HA H -6.235 -5.709 4.585 1.00 . A A . 39 LYS HA 1 1
17 17089 1 1 39 LYS HB2 H -5.534 -7.909 3.427 1.00 . A A . 39 LYS HB2 1 1
17 17090 1 1 39 LYS HB3 H -3.902 -7.242 3.435 1.00 . A A . 39 LYS HB3 1 1
17 17091 1 1 39 LYS HD2 H -2.877 -6.508 5.401 1.00 . A A . 39 LYS HD2 1 1
17 17092 1 1 39 LYS HD3 H -3.238 -7.305 6.931 1.00 . A A . 39 LYS HD3 1 1
17 17093 1 1 39 LYS HE2 H -2.558 -9.424 6.122 1.00 . A A . 39 LYS HE2 1 1
17 17094 1 1 39 LYS HE3 H -2.629 -8.899 4.440 1.00 . A A . 39 LYS HE3 1 1
17 17095 1 1 39 LYS HG2 H -5.375 -7.075 6.014 1.00 . A A . 39 LYS HG2 1 1
17 17096 1 1 39 LYS HG3 H -4.941 -8.692 5.492 1.00 . A A . 39 LYS HG3 1 1
17 17097 1 1 39 LYS HZ1 H -0.692 -7.685 4.647 1.00 . A A . 39 LYS HZ1 1 1
17 17098 1 1 39 LYS HZ2 H -0.356 -9.055 5.594 1.00 . A A . 39 LYS HZ2 1 1
17 17099 1 1 39 LYS HZ3 H -0.793 -7.591 6.338 1.00 . A A . 39 LYS HZ3 1 1
17 17100 1 1 39 LYS N N -5.996 -5.557 2.495 1.00 . A A . 39 LYS N 1 1
17 17101 1 1 39 LYS NZ N -0.947 -8.202 5.511 1.00 . A A . 39 LYS NZ 1 1
17 17102 1 1 39 LYS O O -3.303 -4.834 3.474 1.00 . A A . 39 LYS O 1 1
17 17103 1 1 40 PRO C C -2.378 -3.288 6.000 1.00 . A A . 40 PRO C 1 1
17 17104 1 1 40 PRO CA C -3.614 -2.764 5.279 1.00 . A A . 40 PRO CA 1 1
17 17105 1 1 40 PRO CB C -4.364 -1.786 6.186 1.00 . A A . 40 PRO CB 1 1
17 17106 1 1 40 PRO CD C -5.833 -3.754 5.776 1.00 . A A . 40 PRO CD 1 1
17 17107 1 1 40 PRO CG C -5.706 -2.442 6.572 1.00 . A A . 40 PRO CG 1 1
17 17108 1 1 40 PRO HA H -3.324 -2.268 4.374 1.00 . A A . 40 PRO HA 1 1
17 17109 1 1 40 PRO HB2 H -3.785 -1.606 7.065 1.00 . A A . 40 PRO HB2 1 1
17 17110 1 1 40 PRO HB3 H -4.543 -0.855 5.678 1.00 . A A . 40 PRO HB3 1 1
17 17111 1 1 40 PRO HD2 H -5.911 -4.592 6.452 1.00 . A A . 40 PRO HD2 1 1
17 17112 1 1 40 PRO HD3 H -6.684 -3.719 5.120 1.00 . A A . 40 PRO HD3 1 1
17 17113 1 1 40 PRO HG2 H -5.704 -2.654 7.626 1.00 . A A . 40 PRO HG2 1 1
17 17114 1 1 40 PRO HG3 H -6.522 -1.783 6.333 1.00 . A A . 40 PRO HG3 1 1
17 17115 1 1 40 PRO N N -4.585 -3.838 4.993 1.00 . A A . 40 PRO N 1 1
17 17116 1 1 40 PRO O O -2.457 -4.065 6.930 1.00 . A A . 40 PRO O 1 1
17 17117 1 1 41 PHE C C 0.408 -2.181 7.299 1.00 . A A . 41 PHE C 1 1
17 17118 1 1 41 PHE CA C 0.030 -3.236 6.258 1.00 . A A . 41 PHE CA 1 1
17 17119 1 1 41 PHE CB C 1.165 -3.357 5.241 1.00 . A A . 41 PHE CB 1 1
17 17120 1 1 41 PHE CD1 C 0.024 -2.869 3.054 1.00 . A A . 41 PHE CD1 1 1
17 17121 1 1 41 PHE CD2 C 0.716 -5.141 3.534 1.00 . A A . 41 PHE CD2 1 1
17 17122 1 1 41 PHE CE1 C -0.473 -3.284 1.812 1.00 . A A . 41 PHE CE1 1 1
17 17123 1 1 41 PHE CE2 C 0.220 -5.556 2.297 1.00 . A A . 41 PHE CE2 1 1
17 17124 1 1 41 PHE CG C 0.617 -3.800 3.912 1.00 . A A . 41 PHE CG 1 1
17 17125 1 1 41 PHE CZ C -0.375 -4.629 1.434 1.00 . A A . 41 PHE CZ 1 1
17 17126 1 1 41 PHE H H -1.226 -2.170 4.852 1.00 . A A . 41 PHE H 1 1
17 17127 1 1 41 PHE HA H -0.117 -4.186 6.750 1.00 . A A . 41 PHE HA 1 1
17 17128 1 1 41 PHE HB2 H 1.654 -2.401 5.127 1.00 . A A . 41 PHE HB2 1 1
17 17129 1 1 41 PHE HB3 H 1.884 -4.084 5.591 1.00 . A A . 41 PHE HB3 1 1
17 17130 1 1 41 PHE HD1 H -0.052 -1.834 3.351 1.00 . A A . 41 PHE HD1 1 1
17 17131 1 1 41 PHE HD2 H 1.175 -5.857 4.200 1.00 . A A . 41 PHE HD2 1 1
17 17132 1 1 41 PHE HE1 H -0.929 -2.567 1.146 1.00 . A A . 41 PHE HE1 1 1
17 17133 1 1 41 PHE HE2 H 0.296 -6.588 2.009 1.00 . A A . 41 PHE HE2 1 1
17 17134 1 1 41 PHE HZ H -0.756 -4.952 0.476 1.00 . A A . 41 PHE HZ 1 1
17 17135 1 1 41 PHE N N -1.238 -2.821 5.588 1.00 . A A . 41 PHE N 1 1
17 17136 1 1 41 PHE O O 1.474 -1.601 7.245 1.00 . A A . 41 PHE O 1 1
17 17137 1 1 42 LEU C C 1.332 -1.010 9.671 1.00 . A A . 42 LEU C 1 1
17 17138 1 1 42 LEU CA C -0.142 -0.896 9.279 1.00 . A A . 42 LEU CA 1 1
17 17139 1 1 42 LEU CB C -1.015 -1.145 10.512 1.00 . A A . 42 LEU CB 1 1
17 17140 1 1 42 LEU CD1 C -3.028 -0.909 9.083 1.00 . A A . 42 LEU CD1 1 1
17 17141 1 1 42 LEU CD2 C -3.258 -0.703 11.546 1.00 . A A . 42 LEU CD2 1 1
17 17142 1 1 42 LEU CG C -2.352 -0.416 10.348 1.00 . A A . 42 LEU CG 1 1
17 17143 1 1 42 LEU H H -1.313 -2.395 8.257 1.00 . A A . 42 LEU H 1 1
17 17144 1 1 42 LEU HA H -0.338 0.091 8.886 1.00 . A A . 42 LEU HA 1 1
17 17145 1 1 42 LEU HB2 H -1.195 -2.207 10.612 1.00 . A A . 42 LEU HB2 1 1
17 17146 1 1 42 LEU HB3 H -0.508 -0.785 11.391 1.00 . A A . 42 LEU HB3 1 1
17 17147 1 1 42 LEU HD11 H -4.055 -0.568 9.064 1.00 . A A . 42 LEU HD11 1 1
17 17148 1 1 42 LEU HD12 H -3.004 -1.989 9.061 1.00 . A A . 42 LEU HD12 1 1
17 17149 1 1 42 LEU HD13 H -2.503 -0.516 8.225 1.00 . A A . 42 LEU HD13 1 1
17 17150 1 1 42 LEU HD21 H -3.182 -1.746 11.813 1.00 . A A . 42 LEU HD21 1 1
17 17151 1 1 42 LEU HD22 H -4.281 -0.470 11.285 1.00 . A A . 42 LEU HD22 1 1
17 17152 1 1 42 LEU HD23 H -2.952 -0.093 12.383 1.00 . A A . 42 LEU HD23 1 1
17 17153 1 1 42 LEU HG H -2.180 0.645 10.262 1.00 . A A . 42 LEU HG 1 1
17 17154 1 1 42 LEU N N -0.456 -1.922 8.239 1.00 . A A . 42 LEU N 1 1
17 17155 1 1 42 LEU O O 2.083 -0.058 9.593 1.00 . A A . 42 LEU O 1 1
17 17156 1 1 43 GLY C C 3.683 -3.673 9.846 1.00 . A A . 43 GLY C 1 1
17 17157 1 1 43 GLY CA C 3.169 -2.377 10.471 1.00 . A A . 43 GLY CA 1 1
17 17158 1 1 43 GLY H H 1.113 -2.921 10.127 1.00 . A A . 43 GLY H 1 1
17 17159 1 1 43 GLY HA2 H 3.767 -1.546 10.123 1.00 . A A . 43 GLY HA2 1 1
17 17160 1 1 43 GLY HA3 H 3.240 -2.449 11.542 1.00 . A A . 43 GLY HA3 1 1
17 17161 1 1 43 GLY N N 1.744 -2.173 10.080 1.00 . A A . 43 GLY N 1 1
17 17162 1 1 43 GLY O O 4.547 -4.334 10.387 1.00 . A A . 43 GLY O 1 1
17 17163 1 1 44 HIS C C 4.284 -4.983 6.715 1.00 . A A . 44 HIS C 1 1
17 17164 1 1 44 HIS CA C 3.598 -5.309 8.046 1.00 . A A . 44 HIS CA 1 1
17 17165 1 1 44 HIS CB C 2.382 -6.204 7.782 1.00 . A A . 44 HIS CB 1 1
17 17166 1 1 44 HIS CD2 C 2.095 -6.672 10.351 1.00 . A A . 44 HIS CD2 1 1
17 17167 1 1 44 HIS CE1 C 1.413 -8.725 10.225 1.00 . A A . 44 HIS CE1 1 1
17 17168 1 1 44 HIS CG C 2.053 -6.996 9.019 1.00 . A A . 44 HIS CG 1 1
17 17169 1 1 44 HIS H H 2.450 -3.495 8.301 1.00 . A A . 44 HIS H 1 1
17 17170 1 1 44 HIS HA H 4.295 -5.832 8.686 1.00 . A A . 44 HIS HA 1 1
17 17171 1 1 44 HIS HB2 H 1.535 -5.591 7.515 1.00 . A A . 44 HIS HB2 1 1
17 17172 1 1 44 HIS HB3 H 2.602 -6.884 6.971 1.00 . A A . 44 HIS HB3 1 1
17 17173 1 1 44 HIS HD1 H 1.479 -8.840 8.148 1.00 . A A . 44 HIS HD1 1 1
17 17174 1 1 44 HIS HD2 H 2.395 -5.715 10.748 1.00 . A A . 44 HIS HD2 1 1
17 17175 1 1 44 HIS HE1 H 1.067 -9.713 10.490 1.00 . A A . 44 HIS HE1 1 1
17 17176 1 1 44 HIS N N 3.150 -4.046 8.712 1.00 . A A . 44 HIS N 1 1
17 17177 1 1 44 HIS ND1 N 1.616 -8.310 8.960 1.00 . A A . 44 HIS ND1 1 1
17 17178 1 1 44 HIS NE2 N 1.689 -7.765 11.112 1.00 . A A . 44 HIS NE2 1 1
17 17179 1 1 44 HIS O O 4.491 -3.836 6.372 1.00 . A A . 44 HIS O 1 1
17 17180 1 1 45 ARG C C 4.280 -5.878 3.529 1.00 . A A . 45 ARG C 1 1
17 17181 1 1 45 ARG CA C 5.312 -5.772 4.654 1.00 . A A . 45 ARG CA 1 1
17 17182 1 1 45 ARG CB C 6.395 -6.844 4.460 1.00 . A A . 45 ARG CB 1 1
17 17183 1 1 45 ARG CD C 8.067 -7.796 2.859 1.00 . A A . 45 ARG CD 1 1
17 17184 1 1 45 ARG CG C 6.842 -6.887 2.994 1.00 . A A . 45 ARG CG 1 1
17 17185 1 1 45 ARG CZ C 9.912 -8.014 1.304 1.00 . A A . 45 ARG CZ 1 1
17 17186 1 1 45 ARG H H 4.457 -6.909 6.273 1.00 . A A . 45 ARG H 1 1
17 17187 1 1 45 ARG HA H 5.768 -4.792 4.639 1.00 . A A . 45 ARG HA 1 1
17 17188 1 1 45 ARG HB2 H 7.244 -6.613 5.087 1.00 . A A . 45 ARG HB2 1 1
17 17189 1 1 45 ARG HB3 H 5.997 -7.809 4.739 1.00 . A A . 45 ARG HB3 1 1
17 17190 1 1 45 ARG HD2 H 8.777 -7.564 3.638 1.00 . A A . 45 ARG HD2 1 1
17 17191 1 1 45 ARG HD3 H 7.760 -8.828 2.947 1.00 . A A . 45 ARG HD3 1 1
17 17192 1 1 45 ARG HE H 8.211 -7.109 0.822 1.00 . A A . 45 ARG HE 1 1
17 17193 1 1 45 ARG HG2 H 6.040 -7.276 2.383 1.00 . A A . 45 ARG HG2 1 1
17 17194 1 1 45 ARG HG3 H 7.097 -5.893 2.663 1.00 . A A . 45 ARG HG3 1 1
17 17195 1 1 45 ARG HH11 H 10.139 -8.785 3.137 1.00 . A A . 45 ARG HH11 1 1
17 17196 1 1 45 ARG HH12 H 11.491 -8.973 2.072 1.00 . A A . 45 ARG HH12 1 1
17 17197 1 1 45 ARG HH21 H 9.967 -7.345 -0.582 1.00 . A A . 45 ARG HH21 1 1
17 17198 1 1 45 ARG HH22 H 11.394 -8.158 -0.033 1.00 . A A . 45 ARG HH22 1 1
17 17199 1 1 45 ARG N N 4.637 -5.995 5.968 1.00 . A A . 45 ARG N 1 1
17 17200 1 1 45 ARG NE N 8.702 -7.578 1.528 1.00 . A A . 45 ARG NE 1 1
17 17201 1 1 45 ARG NH1 N 10.565 -8.640 2.245 1.00 . A A . 45 ARG NH1 1 1
17 17202 1 1 45 ARG NH2 N 10.467 -7.824 0.138 1.00 . A A . 45 ARG NH2 1 1
17 17203 1 1 45 ARG O O 3.338 -6.640 3.613 1.00 . A A . 45 ARG O 1 1
17 17204 1 1 46 HIS C C 4.222 -5.639 0.071 1.00 . A A . 46 HIS C 1 1
17 17205 1 1 46 HIS CA C 3.492 -5.197 1.332 1.00 . A A . 46 HIS CA 1 1
17 17206 1 1 46 HIS CB C 2.867 -3.830 1.079 1.00 . A A . 46 HIS CB 1 1
17 17207 1 1 46 HIS CD2 C 4.714 -2.196 0.180 1.00 . A A . 46 HIS CD2 1 1
17 17208 1 1 46 HIS CE1 C 5.278 -1.288 2.064 1.00 . A A . 46 HIS CE1 1 1
17 17209 1 1 46 HIS CG C 3.933 -2.774 1.150 1.00 . A A . 46 HIS CG 1 1
17 17210 1 1 46 HIS H H 5.230 -4.528 2.419 1.00 . A A . 46 HIS H 1 1
17 17211 1 1 46 HIS HA H 2.712 -5.910 1.560 1.00 . A A . 46 HIS HA 1 1
17 17212 1 1 46 HIS HB2 H 2.415 -3.821 0.096 1.00 . A A . 46 HIS HB2 1 1
17 17213 1 1 46 HIS HB3 H 2.111 -3.640 1.817 1.00 . A A . 46 HIS HB3 1 1
17 17214 1 1 46 HIS HD1 H 3.938 -2.371 3.230 1.00 . A A . 46 HIS HD1 1 1
17 17215 1 1 46 HIS HD2 H 4.673 -2.434 -0.875 1.00 . A A . 46 HIS HD2 1 1
17 17216 1 1 46 HIS HE1 H 5.765 -0.670 2.804 1.00 . A A . 46 HIS HE1 1 1
17 17217 1 1 46 HIS N N 4.457 -5.128 2.470 1.00 . A A . 46 HIS N 1 1
17 17218 1 1 46 HIS ND1 N 4.309 -2.178 2.344 1.00 . A A . 46 HIS ND1 1 1
17 17219 1 1 46 HIS NE2 N 5.563 -1.259 0.759 1.00 . A A . 46 HIS NE2 1 1
17 17220 1 1 46 HIS O O 5.434 -5.712 0.026 1.00 . A A . 46 HIS O 1 1
17 17221 1 1 47 TYR C C 3.440 -5.642 -3.380 1.00 . A A . 47 TYR C 1 1
17 17222 1 1 47 TYR CA C 4.084 -6.412 -2.222 1.00 . A A . 47 TYR CA 1 1
17 17223 1 1 47 TYR CB C 3.835 -7.915 -2.321 1.00 . A A . 47 TYR CB 1 1
17 17224 1 1 47 TYR CD1 C 3.423 -8.274 0.148 1.00 . A A . 47 TYR CD1 1 1
17 17225 1 1 47 TYR CD2 C 5.364 -9.308 -0.867 1.00 . A A . 47 TYR CD2 1 1
17 17226 1 1 47 TYR CE1 C 3.790 -8.798 1.390 1.00 . A A . 47 TYR CE1 1 1
17 17227 1 1 47 TYR CE2 C 5.732 -9.825 0.382 1.00 . A A . 47 TYR CE2 1 1
17 17228 1 1 47 TYR CG C 4.209 -8.528 -0.986 1.00 . A A . 47 TYR CG 1 1
17 17229 1 1 47 TYR CZ C 4.948 -9.569 1.508 1.00 . A A . 47 TYR CZ 1 1
17 17230 1 1 47 TYR H H 2.500 -5.898 -0.868 1.00 . A A . 47 TYR H 1 1
17 17231 1 1 47 TYR HA H 5.149 -6.220 -2.211 1.00 . A A . 47 TYR HA 1 1
17 17232 1 1 47 TYR HB2 H 2.798 -8.096 -2.530 1.00 . A A . 47 TYR HB2 1 1
17 17233 1 1 47 TYR HB3 H 4.439 -8.337 -3.099 1.00 . A A . 47 TYR HB3 1 1
17 17234 1 1 47 TYR HD1 H 2.525 -7.682 0.063 1.00 . A A . 47 TYR HD1 1 1
17 17235 1 1 47 TYR HD2 H 5.972 -9.510 -1.735 1.00 . A A . 47 TYR HD2 1 1
17 17236 1 1 47 TYR HE1 H 3.183 -8.599 2.262 1.00 . A A . 47 TYR HE1 1 1
17 17237 1 1 47 TYR HE2 H 6.614 -10.430 0.478 1.00 . A A . 47 TYR HE2 1 1
17 17238 1 1 47 TYR HH H 6.261 -10.270 2.704 1.00 . A A . 47 TYR HH 1 1
17 17239 1 1 47 TYR N N 3.477 -5.949 -0.949 1.00 . A A . 47 TYR N 1 1
17 17240 1 1 47 TYR O O 2.249 -5.405 -3.388 1.00 . A A . 47 TYR O 1 1
17 17241 1 1 47 TYR OH O 5.322 -10.073 2.737 1.00 . A A . 47 TYR OH 1 1
17 17242 1 1 48 GLU C C 3.695 -5.167 -6.777 1.00 . A A . 48 GLU C 1 1
17 17243 1 1 48 GLU CA C 3.667 -4.393 -5.462 1.00 . A A . 48 GLU CA 1 1
17 17244 1 1 48 GLU CB C 4.508 -3.120 -5.618 1.00 . A A . 48 GLU CB 1 1
17 17245 1 1 48 GLU CD C 4.818 -0.768 -4.834 1.00 . A A . 48 GLU CD 1 1
17 17246 1 1 48 GLU CG C 3.968 -2.032 -4.690 1.00 . A A . 48 GLU CG 1 1
17 17247 1 1 48 GLU H H 5.192 -5.377 -4.286 1.00 . A A . 48 GLU H 1 1
17 17248 1 1 48 GLU HA H 2.649 -4.116 -5.243 1.00 . A A . 48 GLU HA 1 1
17 17249 1 1 48 GLU HB2 H 5.535 -3.335 -5.362 1.00 . A A . 48 GLU HB2 1 1
17 17250 1 1 48 GLU HB3 H 4.457 -2.773 -6.640 1.00 . A A . 48 GLU HB3 1 1
17 17251 1 1 48 GLU HG2 H 2.946 -1.813 -4.956 1.00 . A A . 48 GLU HG2 1 1
17 17252 1 1 48 GLU HG3 H 4.009 -2.376 -3.668 1.00 . A A . 48 GLU HG3 1 1
17 17253 1 1 48 GLU N N 4.227 -5.204 -4.333 1.00 . A A . 48 GLU N 1 1
17 17254 1 1 48 GLU O O 4.620 -5.899 -7.069 1.00 . A A . 48 GLU O 1 1
17 17255 1 1 48 GLU OE1 O 5.100 -0.393 -5.960 1.00 . A A . 48 GLU OE1 1 1
17 17256 1 1 48 GLU OE2 O 5.172 -0.197 -3.817 1.00 . A A . 48 GLU OE2 1 1
17 17257 1 1 49 ARG C C 1.870 -4.817 -9.921 1.00 . A A . 49 ARG C 1 1
17 17258 1 1 49 ARG CA C 2.638 -5.665 -8.904 1.00 . A A . 49 ARG CA 1 1
17 17259 1 1 49 ARG CB C 1.938 -7.012 -8.781 1.00 . A A . 49 ARG CB 1 1
17 17260 1 1 49 ARG CD C 1.612 -9.164 -10.049 1.00 . A A . 49 ARG CD 1 1
17 17261 1 1 49 ARG CG C 1.940 -7.675 -10.163 1.00 . A A . 49 ARG CG 1 1
17 17262 1 1 49 ARG CZ C 2.903 -9.606 -12.075 1.00 . A A . 49 ARG CZ 1 1
17 17263 1 1 49 ARG H H 1.963 -4.369 -7.324 1.00 . A A . 49 ARG H 1 1
17 17264 1 1 49 ARG HA H 3.646 -5.820 -9.260 1.00 . A A . 49 ARG HA 1 1
17 17265 1 1 49 ARG HB2 H 2.462 -7.629 -8.068 1.00 . A A . 49 ARG HB2 1 1
17 17266 1 1 49 ARG HB3 H 0.920 -6.865 -8.456 1.00 . A A . 49 ARG HB3 1 1
17 17267 1 1 49 ARG HD2 H 1.685 -9.475 -9.026 1.00 . A A . 49 ARG HD2 1 1
17 17268 1 1 49 ARG HD3 H 0.601 -9.333 -10.402 1.00 . A A . 49 ARG HD3 1 1
17 17269 1 1 49 ARG HE H 3.037 -10.729 -10.451 1.00 . A A . 49 ARG HE 1 1
17 17270 1 1 49 ARG HG2 H 1.202 -7.191 -10.787 1.00 . A A . 49 ARG HG2 1 1
17 17271 1 1 49 ARG HG3 H 2.914 -7.557 -10.608 1.00 . A A . 49 ARG HG3 1 1
17 17272 1 1 49 ARG HH11 H 1.590 -8.100 -12.149 1.00 . A A . 49 ARG HH11 1 1
17 17273 1 1 49 ARG HH12 H 2.533 -8.342 -13.580 1.00 . A A . 49 ARG HH12 1 1
17 17274 1 1 49 ARG HH21 H 4.263 -11.057 -12.305 1.00 . A A . 49 ARG HH21 1 1
17 17275 1 1 49 ARG HH22 H 4.041 -10.014 -13.670 1.00 . A A . 49 ARG HH22 1 1
17 17276 1 1 49 ARG N N 2.685 -4.978 -7.584 1.00 . A A . 49 ARG N 1 1
17 17277 1 1 49 ARG NE N 2.597 -9.954 -10.854 1.00 . A A . 49 ARG NE 1 1
17 17278 1 1 49 ARG NH1 N 2.294 -8.605 -12.645 1.00 . A A . 49 ARG NH1 1 1
17 17279 1 1 49 ARG NH2 N 3.805 -10.278 -12.735 1.00 . A A . 49 ARG NH2 1 1
17 17280 1 1 49 ARG O O 0.824 -4.271 -9.632 1.00 . A A . 49 ARG O 1 1
17 17281 1 1 50 LYS C C 1.384 -2.547 -11.644 1.00 . A A . 50 LYS C 1 1
17 17282 1 1 50 LYS CA C 1.703 -3.931 -12.176 1.00 . A A . 50 LYS CA 1 1
17 17283 1 1 50 LYS CB C 0.403 -4.629 -12.593 1.00 . A A . 50 LYS CB 1 1
17 17284 1 1 50 LYS CD C -0.587 -6.299 -14.167 1.00 . A A . 50 LYS CD 1 1
17 17285 1 1 50 LYS CE C -0.313 -7.607 -14.911 1.00 . A A . 50 LYS CE 1 1
17 17286 1 1 50 LYS CG C 0.715 -5.777 -13.555 1.00 . A A . 50 LYS CG 1 1
17 17287 1 1 50 LYS H H 3.223 -5.173 -11.316 1.00 . A A . 50 LYS H 1 1
17 17288 1 1 50 LYS HA H 2.357 -3.838 -13.023 1.00 . A A . 50 LYS HA 1 1
17 17289 1 1 50 LYS HB2 H -0.092 -5.020 -11.716 1.00 . A A . 50 LYS HB2 1 1
17 17290 1 1 50 LYS HB3 H -0.245 -3.918 -13.085 1.00 . A A . 50 LYS HB3 1 1
17 17291 1 1 50 LYS HD2 H -1.308 -6.473 -13.382 1.00 . A A . 50 LYS HD2 1 1
17 17292 1 1 50 LYS HD3 H -0.977 -5.568 -14.859 1.00 . A A . 50 LYS HD3 1 1
17 17293 1 1 50 LYS HE2 H -0.008 -8.365 -14.206 1.00 . A A . 50 LYS HE2 1 1
17 17294 1 1 50 LYS HE3 H -1.212 -7.927 -15.417 1.00 . A A . 50 LYS HE3 1 1
17 17295 1 1 50 LYS HG2 H 1.367 -5.424 -14.341 1.00 . A A . 50 LYS HG2 1 1
17 17296 1 1 50 LYS HG3 H 1.201 -6.574 -13.016 1.00 . A A . 50 LYS HG3 1 1
17 17297 1 1 50 LYS HZ1 H 1.681 -7.684 -15.504 1.00 . A A . 50 LYS HZ1 1 1
17 17298 1 1 50 LYS HZ2 H 0.811 -6.385 -16.168 1.00 . A A . 50 LYS HZ2 1 1
17 17299 1 1 50 LYS HZ3 H 0.577 -7.960 -16.761 1.00 . A A . 50 LYS HZ3 1 1
17 17300 1 1 50 LYS N N 2.385 -4.720 -11.115 1.00 . A A . 50 LYS N 1 1
17 17301 1 1 50 LYS NZ N 0.770 -7.393 -15.911 1.00 . A A . 50 LYS NZ 1 1
17 17302 1 1 50 LYS O O 0.519 -1.858 -12.148 1.00 . A A . 50 LYS O 1 1
17 17303 1 1 51 GLY C C 0.617 -0.878 -9.122 1.00 . A A . 51 GLY C 1 1
17 17304 1 1 51 GLY CA C 1.798 -0.784 -10.076 1.00 . A A . 51 GLY CA 1 1
17 17305 1 1 51 GLY H H 2.766 -2.700 -10.233 1.00 . A A . 51 GLY H 1 1
17 17306 1 1 51 GLY HA2 H 2.667 -0.427 -9.545 1.00 . A A . 51 GLY HA2 1 1
17 17307 1 1 51 GLY HA3 H 1.559 -0.113 -10.877 1.00 . A A . 51 GLY HA3 1 1
17 17308 1 1 51 GLY N N 2.073 -2.129 -10.630 1.00 . A A . 51 GLY N 1 1
17 17309 1 1 51 GLY O O -0.158 0.045 -8.972 1.00 . A A . 51 GLY O 1 1
17 17310 1 1 52 LEU C C -0.141 -3.000 -6.335 1.00 . A A . 52 LEU C 1 1
17 17311 1 1 52 LEU CA C -0.643 -2.189 -7.522 1.00 . A A . 52 LEU CA 1 1
17 17312 1 1 52 LEU CB C -1.793 -2.936 -8.200 1.00 . A A . 52 LEU CB 1 1
17 17313 1 1 52 LEU CD1 C -3.763 -2.759 -9.700 1.00 . A A . 52 LEU CD1 1 1
17 17314 1 1 52 LEU CD2 C -3.261 -0.904 -8.084 1.00 . A A . 52 LEU CD2 1 1
17 17315 1 1 52 LEU CG C -2.650 -1.967 -9.013 1.00 . A A . 52 LEU CG 1 1
17 17316 1 1 52 LEU H H 1.117 -2.724 -8.632 1.00 . A A . 52 LEU H 1 1
17 17317 1 1 52 LEU HA H -0.985 -1.227 -7.173 1.00 . A A . 52 LEU HA 1 1
17 17318 1 1 52 LEU HB2 H -1.389 -3.684 -8.858 1.00 . A A . 52 LEU HB2 1 1
17 17319 1 1 52 LEU HB3 H -2.407 -3.411 -7.449 1.00 . A A . 52 LEU HB3 1 1
17 17320 1 1 52 LEU HD11 H -3.357 -3.282 -10.553 1.00 . A A . 52 LEU HD11 1 1
17 17321 1 1 52 LEU HD12 H -4.540 -2.083 -10.025 1.00 . A A . 52 LEU HD12 1 1
17 17322 1 1 52 LEU HD13 H -4.176 -3.476 -9.003 1.00 . A A . 52 LEU HD13 1 1
17 17323 1 1 52 LEU HD21 H -3.284 -1.277 -7.069 1.00 . A A . 52 LEU HD21 1 1
17 17324 1 1 52 LEU HD22 H -4.266 -0.674 -8.406 1.00 . A A . 52 LEU HD22 1 1
17 17325 1 1 52 LEU HD23 H -2.659 -0.007 -8.123 1.00 . A A . 52 LEU HD23 1 1
17 17326 1 1 52 LEU HG H -2.036 -1.486 -9.762 1.00 . A A . 52 LEU HG 1 1
17 17327 1 1 52 LEU N N 0.476 -1.999 -8.481 1.00 . A A . 52 LEU N 1 1
17 17328 1 1 52 LEU O O 0.660 -3.903 -6.479 1.00 . A A . 52 LEU O 1 1
17 17329 1 1 53 ALA C C -0.799 -4.778 -3.875 1.00 . A A . 53 ALA C 1 1
17 17330 1 1 53 ALA CA C -0.122 -3.417 -3.963 1.00 . A A . 53 ALA CA 1 1
17 17331 1 1 53 ALA CB C -0.468 -2.627 -2.704 1.00 . A A . 53 ALA CB 1 1
17 17332 1 1 53 ALA H H -1.226 -1.932 -5.067 1.00 . A A . 53 ALA H 1 1
17 17333 1 1 53 ALA HA H 0.944 -3.552 -4.024 1.00 . A A . 53 ALA HA 1 1
17 17334 1 1 53 ALA HB1 H -1.501 -2.314 -2.757 1.00 . A A . 53 ALA HB1 1 1
17 17335 1 1 53 ALA HB2 H 0.171 -1.761 -2.633 1.00 . A A . 53 ALA HB2 1 1
17 17336 1 1 53 ALA HB3 H -0.326 -3.257 -1.834 1.00 . A A . 53 ALA HB3 1 1
17 17337 1 1 53 ALA N N -0.590 -2.675 -5.162 1.00 . A A . 53 ALA N 1 1
17 17338 1 1 53 ALA O O -1.905 -4.970 -4.337 1.00 . A A . 53 ALA O 1 1
17 17339 1 1 54 TYR C C -0.145 -7.715 -1.866 1.00 . A A . 54 TYR C 1 1
17 17340 1 1 54 TYR CA C -0.735 -7.065 -3.104 1.00 . A A . 54 TYR CA 1 1
17 17341 1 1 54 TYR CB C -0.406 -7.919 -4.320 1.00 . A A . 54 TYR CB 1 1
17 17342 1 1 54 TYR CD1 C -2.603 -7.916 -5.526 1.00 . A A . 54 TYR CD1 1 1
17 17343 1 1 54 TYR CD2 C -0.746 -6.679 -6.461 1.00 . A A . 54 TYR CD2 1 1
17 17344 1 1 54 TYR CE1 C -3.409 -7.510 -6.600 1.00 . A A . 54 TYR CE1 1 1
17 17345 1 1 54 TYR CE2 C -1.542 -6.277 -7.523 1.00 . A A . 54 TYR CE2 1 1
17 17346 1 1 54 TYR CG C -1.273 -7.495 -5.464 1.00 . A A . 54 TYR CG 1 1
17 17347 1 1 54 TYR CZ C -2.875 -6.688 -7.600 1.00 . A A . 54 TYR CZ 1 1
17 17348 1 1 54 TYR H H 0.746 -5.535 -2.887 1.00 . A A . 54 TYR H 1 1
17 17349 1 1 54 TYR HA H -1.803 -6.978 -2.996 1.00 . A A . 54 TYR HA 1 1
17 17350 1 1 54 TYR HB2 H 0.632 -7.790 -4.586 1.00 . A A . 54 TYR HB2 1 1
17 17351 1 1 54 TYR HB3 H -0.592 -8.951 -4.091 1.00 . A A . 54 TYR HB3 1 1
17 17352 1 1 54 TYR HD1 H -3.003 -8.555 -4.747 1.00 . A A . 54 TYR HD1 1 1
17 17353 1 1 54 TYR HD2 H 0.280 -6.353 -6.408 1.00 . A A . 54 TYR HD2 1 1
17 17354 1 1 54 TYR HE1 H -4.437 -7.826 -6.660 1.00 . A A . 54 TYR HE1 1 1
17 17355 1 1 54 TYR HE2 H -1.125 -5.652 -8.283 1.00 . A A . 54 TYR HE2 1 1
17 17356 1 1 54 TYR HH H -3.285 -6.646 -9.464 1.00 . A A . 54 TYR HH 1 1
17 17357 1 1 54 TYR N N -0.141 -5.719 -3.260 1.00 . A A . 54 TYR N 1 1
17 17358 1 1 54 TYR O O 1.032 -7.609 -1.613 1.00 . A A . 54 TYR O 1 1
17 17359 1 1 54 TYR OH O -3.664 -6.287 -8.659 1.00 . A A . 54 TYR OH 1 1
17 17360 1 1 55 CYS C C 0.757 -9.980 -0.328 1.00 . A A . 55 CYS C 1 1
17 17361 1 1 55 CYS CA C -0.352 -9.024 0.119 1.00 . A A . 55 CYS CA 1 1
17 17362 1 1 55 CYS CB C -1.413 -9.836 0.862 1.00 . A A . 55 CYS CB 1 1
17 17363 1 1 55 CYS H H -1.890 -8.469 -1.287 1.00 . A A . 55 CYS H 1 1
17 17364 1 1 55 CYS HA H 0.050 -8.254 0.766 1.00 . A A . 55 CYS HA 1 1
17 17365 1 1 55 CYS HB2 H -1.893 -10.513 0.173 1.00 . A A . 55 CYS HB2 1 1
17 17366 1 1 55 CYS HB3 H -0.940 -10.405 1.650 1.00 . A A . 55 CYS HB3 1 1
17 17367 1 1 55 CYS N N -0.934 -8.386 -1.085 1.00 . A A . 55 CYS N 1 1
17 17368 1 1 55 CYS O O 0.981 -10.180 -1.506 1.00 . A A . 55 CYS O 1 1
17 17369 1 1 55 CYS SG S -2.646 -8.733 1.578 1.00 . A A . 55 CYS SG 1 1
17 17370 1 1 56 GLU C C 1.896 -12.733 -0.522 1.00 . A A . 56 GLU C 1 1
17 17371 1 1 56 GLU CA C 2.517 -11.552 0.228 1.00 . A A . 56 GLU CA 1 1
17 17372 1 1 56 GLU CB C 3.181 -12.089 1.502 1.00 . A A . 56 GLU CB 1 1
17 17373 1 1 56 GLU CD C 5.111 -12.717 -0.023 1.00 . A A . 56 GLU CD 1 1
17 17374 1 1 56 GLU CG C 4.247 -13.149 1.167 1.00 . A A . 56 GLU CG 1 1
17 17375 1 1 56 GLU H H 1.232 -10.420 1.540 1.00 . A A . 56 GLU H 1 1
17 17376 1 1 56 GLU HA H 3.250 -11.057 -0.390 1.00 . A A . 56 GLU HA 1 1
17 17377 1 1 56 GLU HB2 H 3.637 -11.281 2.038 1.00 . A A . 56 GLU HB2 1 1
17 17378 1 1 56 GLU HB3 H 2.424 -12.540 2.127 1.00 . A A . 56 GLU HB3 1 1
17 17379 1 1 56 GLU HG2 H 4.885 -13.285 2.026 1.00 . A A . 56 GLU HG2 1 1
17 17380 1 1 56 GLU HG3 H 3.759 -14.082 0.933 1.00 . A A . 56 GLU HG3 1 1
17 17381 1 1 56 GLU N N 1.438 -10.588 0.599 1.00 . A A . 56 GLU N 1 1
17 17382 1 1 56 GLU O O 2.481 -13.297 -1.425 1.00 . A A . 56 GLU O 1 1
17 17383 1 1 56 GLU OE1 O 4.572 -12.557 -1.104 1.00 . A A . 56 GLU OE1 1 1
17 17384 1 1 56 GLU OE2 O 6.307 -12.575 0.166 1.00 . A A . 56 GLU OE2 1 1
17 17385 1 1 57 THR C C -0.721 -13.866 -2.015 1.00 . A A . 57 THR C 1 1
17 17386 1 1 57 THR CA C 0.051 -14.292 -0.773 1.00 . A A . 57 THR CA 1 1
17 17387 1 1 57 THR CB C -0.913 -14.942 0.224 1.00 . A A . 57 THR CB 1 1
17 17388 1 1 57 THR CG2 C -1.740 -16.015 -0.486 1.00 . A A . 57 THR CG2 1 1
17 17389 1 1 57 THR H H 0.280 -12.665 0.616 1.00 . A A . 57 THR H 1 1
17 17390 1 1 57 THR HA H 0.796 -15.010 -1.061 1.00 . A A . 57 THR HA 1 1
17 17391 1 1 57 THR HB H -1.575 -14.192 0.627 1.00 . A A . 57 THR HB 1 1
17 17392 1 1 57 THR HG1 H 0.162 -16.381 0.970 1.00 . A A . 57 THR HG1 1 1
17 17393 1 1 57 THR HG21 H -2.218 -16.647 0.250 1.00 . A A . 57 THR HG21 1 1
17 17394 1 1 57 THR HG22 H -1.094 -16.615 -1.109 1.00 . A A . 57 THR HG22 1 1
17 17395 1 1 57 THR HG23 H -2.494 -15.543 -1.098 1.00 . A A . 57 THR HG23 1 1
17 17396 1 1 57 THR N N 0.719 -13.127 -0.125 1.00 . A A . 57 THR N 1 1
17 17397 1 1 57 THR O O -0.706 -14.548 -3.017 1.00 . A A . 57 THR O 1 1
17 17398 1 1 57 THR OG1 O -0.169 -15.535 1.279 1.00 . A A . 57 THR OG1 1 1
17 17399 1 1 58 HIS C C -1.174 -11.946 -4.249 1.00 . A A . 58 HIS C 1 1
17 17400 1 1 58 HIS CA C -2.164 -12.344 -3.170 1.00 . A A . 58 HIS CA 1 1
17 17401 1 1 58 HIS CB C -3.092 -11.188 -2.809 1.00 . A A . 58 HIS CB 1 1
17 17402 1 1 58 HIS CD2 C -4.777 -12.893 -1.733 1.00 . A A . 58 HIS CD2 1 1
17 17403 1 1 58 HIS CE1 C -5.440 -11.707 -0.048 1.00 . A A . 58 HIS CE1 1 1
17 17404 1 1 58 HIS CG C -4.112 -11.691 -1.814 1.00 . A A . 58 HIS CG 1 1
17 17405 1 1 58 HIS H H -1.410 -12.207 -1.172 1.00 . A A . 58 HIS H 1 1
17 17406 1 1 58 HIS HA H -2.748 -13.177 -3.519 1.00 . A A . 58 HIS HA 1 1
17 17407 1 1 58 HIS HB2 H -2.517 -10.385 -2.380 1.00 . A A . 58 HIS HB2 1 1
17 17408 1 1 58 HIS HB3 H -3.594 -10.841 -3.698 1.00 . A A . 58 HIS HB3 1 1
17 17409 1 1 58 HIS HD2 H -4.671 -13.710 -2.431 1.00 . A A . 58 HIS HD2 1 1
17 17410 1 1 58 HIS HE1 H -5.957 -11.385 0.847 1.00 . A A . 58 HIS HE1 1 1
17 17411 1 1 58 HIS HE2 H -6.197 -13.625 -0.321 1.00 . A A . 58 HIS HE2 1 1
17 17412 1 1 58 HIS N N -1.402 -12.759 -1.975 1.00 . A A . 58 HIS N 1 1
17 17413 1 1 58 HIS ND1 N -4.557 -10.946 -0.722 1.00 . A A . 58 HIS ND1 1 1
17 17414 1 1 58 HIS NE2 N -5.610 -12.899 -0.620 1.00 . A A . 58 HIS NE2 1 1
17 17415 1 1 58 HIS O O -1.278 -12.365 -5.383 1.00 . A A . 58 HIS O 1 1
17 17416 1 1 59 TYR C C 1.304 -12.092 -5.549 1.00 . A A . 59 TYR C 1 1
17 17417 1 1 59 TYR CA C 0.838 -10.817 -4.896 1.00 . A A . 59 TYR CA 1 1
17 17418 1 1 59 TYR CB C 2.019 -10.194 -4.163 1.00 . A A . 59 TYR CB 1 1
17 17419 1 1 59 TYR CD1 C 2.974 -9.697 -6.438 1.00 . A A . 59 TYR CD1 1 1
17 17420 1 1 59 TYR CD2 C 4.491 -10.240 -4.632 1.00 . A A . 59 TYR CD2 1 1
17 17421 1 1 59 TYR CE1 C 4.053 -9.552 -7.299 1.00 . A A . 59 TYR CE1 1 1
17 17422 1 1 59 TYR CE2 C 5.577 -10.092 -5.498 1.00 . A A . 59 TYR CE2 1 1
17 17423 1 1 59 TYR CG C 3.188 -10.041 -5.102 1.00 . A A . 59 TYR CG 1 1
17 17424 1 1 59 TYR CZ C 5.359 -9.745 -6.835 1.00 . A A . 59 TYR CZ 1 1
17 17425 1 1 59 TYR H H -0.080 -10.892 -2.976 1.00 . A A . 59 TYR H 1 1
17 17426 1 1 59 TYR HA H 0.426 -10.134 -5.625 1.00 . A A . 59 TYR HA 1 1
17 17427 1 1 59 TYR HB2 H 1.734 -9.241 -3.779 1.00 . A A . 59 TYR HB2 1 1
17 17428 1 1 59 TYR HB3 H 2.306 -10.836 -3.344 1.00 . A A . 59 TYR HB3 1 1
17 17429 1 1 59 TYR HD1 H 1.975 -9.545 -6.809 1.00 . A A . 59 TYR HD1 1 1
17 17430 1 1 59 TYR HD2 H 4.657 -10.511 -3.599 1.00 . A A . 59 TYR HD2 1 1
17 17431 1 1 59 TYR HE1 H 3.875 -9.290 -8.320 1.00 . A A . 59 TYR HE1 1 1
17 17432 1 1 59 TYR HE2 H 6.582 -10.237 -5.134 1.00 . A A . 59 TYR HE2 1 1
17 17433 1 1 59 TYR HH H 7.175 -10.072 -7.323 1.00 . A A . 59 TYR HH 1 1
17 17434 1 1 59 TYR N N -0.181 -11.187 -3.900 1.00 . A A . 59 TYR N 1 1
17 17435 1 1 59 TYR O O 1.285 -12.255 -6.752 1.00 . A A . 59 TYR O 1 1
17 17436 1 1 59 TYR OH O 6.427 -9.599 -7.695 1.00 . A A . 59 TYR OH 1 1
17 17437 1 1 60 ASN C C 1.037 -15.028 -5.898 1.00 . A A . 60 ASN C 1 1
17 17438 1 1 60 ASN CA C 2.201 -14.287 -5.250 1.00 . A A . 60 ASN CA 1 1
17 17439 1 1 60 ASN CB C 2.776 -15.126 -4.111 1.00 . A A . 60 ASN CB 1 1
17 17440 1 1 60 ASN CG C 4.084 -14.503 -3.621 1.00 . A A . 60 ASN CG 1 1
17 17441 1 1 60 ASN H H 1.723 -12.820 -3.769 1.00 . A A . 60 ASN H 1 1
17 17442 1 1 60 ASN HA H 2.956 -14.094 -5.985 1.00 . A A . 60 ASN HA 1 1
17 17443 1 1 60 ASN HB2 H 2.066 -15.161 -3.297 1.00 . A A . 60 ASN HB2 1 1
17 17444 1 1 60 ASN HB3 H 2.965 -16.126 -4.465 1.00 . A A . 60 ASN HB3 1 1
17 17445 1 1 60 ASN HD21 H 3.832 -15.102 -1.745 1.00 . A A . 60 ASN HD21 1 1
17 17446 1 1 60 ASN HD22 H 5.254 -14.223 -2.040 1.00 . A A . 60 ASN HD22 1 1
17 17447 1 1 60 ASN N N 1.723 -12.999 -4.732 1.00 . A A . 60 ASN N 1 1
17 17448 1 1 60 ASN ND2 N 4.418 -14.619 -2.365 1.00 . A A . 60 ASN ND2 1 1
17 17449 1 1 60 ASN O O 1.145 -15.525 -7.001 1.00 . A A . 60 ASN O 1 1
17 17450 1 1 60 ASN OD1 O 4.809 -13.901 -4.386 1.00 . A A . 60 ASN OD1 1 1
17 17451 1 1 61 GLN C C -1.439 -15.181 -7.241 1.00 . A A . 61 GLN C 1 1
17 17452 1 1 61 GLN CA C -1.254 -15.786 -5.861 1.00 . A A . 61 GLN CA 1 1
17 17453 1 1 61 GLN CB C -2.523 -15.565 -5.033 1.00 . A A . 61 GLN CB 1 1
17 17454 1 1 61 GLN CD C -4.777 -16.500 -4.493 1.00 . A A . 61 GLN CD 1 1
17 17455 1 1 61 GLN CG C -3.598 -16.564 -5.466 1.00 . A A . 61 GLN CG 1 1
17 17456 1 1 61 GLN H H -0.171 -14.664 -4.353 1.00 . A A . 61 GLN H 1 1
17 17457 1 1 61 GLN HA H -1.045 -16.839 -5.949 1.00 . A A . 61 GLN HA 1 1
17 17458 1 1 61 GLN HB2 H -2.304 -15.706 -3.987 1.00 . A A . 61 GLN HB2 1 1
17 17459 1 1 61 GLN HB3 H -2.886 -14.561 -5.196 1.00 . A A . 61 GLN HB3 1 1
17 17460 1 1 61 GLN HE21 H -3.697 -17.063 -2.925 1.00 . A A . 61 GLN HE21 1 1
17 17461 1 1 61 GLN HE22 H -5.337 -16.761 -2.607 1.00 . A A . 61 GLN HE22 1 1
17 17462 1 1 61 GLN HG2 H -3.937 -16.318 -6.461 1.00 . A A . 61 GLN HG2 1 1
17 17463 1 1 61 GLN HG3 H -3.185 -17.562 -5.461 1.00 . A A . 61 GLN HG3 1 1
17 17464 1 1 61 GLN N N -0.091 -15.090 -5.237 1.00 . A A . 61 GLN N 1 1
17 17465 1 1 61 GLN NE2 N -4.588 -16.800 -3.237 1.00 . A A . 61 GLN NE2 1 1
17 17466 1 1 61 GLN O O -1.692 -15.859 -8.217 1.00 . A A . 61 GLN O 1 1
17 17467 1 1 61 GLN OE1 O -5.881 -16.173 -4.881 1.00 . A A . 61 GLN OE1 1 1
17 17468 1 1 62 LEU C C -0.220 -13.587 -9.497 1.00 . A A . 62 LEU C 1 1
17 17469 1 1 62 LEU CA C -1.399 -13.191 -8.611 1.00 . A A . 62 LEU CA 1 1
17 17470 1 1 62 LEU CB C -1.352 -11.674 -8.365 1.00 . A A . 62 LEU CB 1 1
17 17471 1 1 62 LEU CD1 C -3.253 -11.262 -6.774 1.00 . A A . 62 LEU CD1 1 1
17 17472 1 1 62 LEU CD2 C -2.746 -9.620 -8.571 1.00 . A A . 62 LEU CD2 1 1
17 17473 1 1 62 LEU CG C -2.768 -11.104 -8.215 1.00 . A A . 62 LEU CG 1 1
17 17474 1 1 62 LEU H H -1.054 -13.392 -6.503 1.00 . A A . 62 LEU H 1 1
17 17475 1 1 62 LEU HA H -2.320 -13.463 -9.092 1.00 . A A . 62 LEU HA 1 1
17 17476 1 1 62 LEU HB2 H -0.793 -11.480 -7.463 1.00 . A A . 62 LEU HB2 1 1
17 17477 1 1 62 LEU HB3 H -0.859 -11.191 -9.192 1.00 . A A . 62 LEU HB3 1 1
17 17478 1 1 62 LEU HD11 H -4.266 -10.896 -6.694 1.00 . A A . 62 LEU HD11 1 1
17 17479 1 1 62 LEU HD12 H -2.614 -10.691 -6.116 1.00 . A A . 62 LEU HD12 1 1
17 17480 1 1 62 LEU HD13 H -3.225 -12.305 -6.496 1.00 . A A . 62 LEU HD13 1 1
17 17481 1 1 62 LEU HD21 H -2.029 -9.113 -7.942 1.00 . A A . 62 LEU HD21 1 1
17 17482 1 1 62 LEU HD22 H -3.728 -9.200 -8.416 1.00 . A A . 62 LEU HD22 1 1
17 17483 1 1 62 LEU HD23 H -2.463 -9.501 -9.606 1.00 . A A . 62 LEU HD23 1 1
17 17484 1 1 62 LEU HG H -3.439 -11.620 -8.877 1.00 . A A . 62 LEU HG 1 1
17 17485 1 1 62 LEU N N -1.278 -13.896 -7.314 1.00 . A A . 62 LEU N 1 1
17 17486 1 1 62 LEU O O -0.352 -13.759 -10.692 1.00 . A A . 62 LEU O 1 1
17 17487 1 1 63 PHE C C 3.181 -14.739 -8.807 1.00 . A A . 63 PHE C 1 1
17 17488 1 1 63 PHE CA C 2.144 -14.071 -9.707 1.00 . A A . 63 PHE CA 1 1
17 17489 1 1 63 PHE CB C 2.742 -12.783 -10.281 1.00 . A A . 63 PHE CB 1 1
17 17490 1 1 63 PHE CD1 C 0.928 -11.789 -11.704 1.00 . A A . 63 PHE CD1 1 1
17 17491 1 1 63 PHE CD2 C 2.767 -12.922 -12.800 1.00 . A A . 63 PHE CD2 1 1
17 17492 1 1 63 PHE CE1 C 0.353 -11.512 -12.950 1.00 . A A . 63 PHE CE1 1 1
17 17493 1 1 63 PHE CE2 C 2.193 -12.647 -14.048 1.00 . A A . 63 PHE CE2 1 1
17 17494 1 1 63 PHE CG C 2.132 -12.492 -11.630 1.00 . A A . 63 PHE CG 1 1
17 17495 1 1 63 PHE CZ C 0.987 -11.942 -14.123 1.00 . A A . 63 PHE CZ 1 1
17 17496 1 1 63 PHE H H 1.012 -13.553 -7.950 1.00 . A A . 63 PHE H 1 1
17 17497 1 1 63 PHE HA H 1.875 -14.737 -10.508 1.00 . A A . 63 PHE HA 1 1
17 17498 1 1 63 PHE HB2 H 2.527 -11.969 -9.607 1.00 . A A . 63 PHE HB2 1 1
17 17499 1 1 63 PHE HB3 H 3.810 -12.888 -10.382 1.00 . A A . 63 PHE HB3 1 1
17 17500 1 1 63 PHE HD1 H 0.444 -11.460 -10.797 1.00 . A A . 63 PHE HD1 1 1
17 17501 1 1 63 PHE HD2 H 3.699 -13.467 -12.741 1.00 . A A . 63 PHE HD2 1 1
17 17502 1 1 63 PHE HE1 H -0.578 -10.968 -13.007 1.00 . A A . 63 PHE HE1 1 1
17 17503 1 1 63 PHE HE2 H 2.683 -12.979 -14.952 1.00 . A A . 63 PHE HE2 1 1
17 17504 1 1 63 PHE HZ H 0.544 -11.729 -15.085 1.00 . A A . 63 PHE HZ 1 1
17 17505 1 1 63 PHE N N 0.936 -13.712 -8.913 1.00 . A A . 63 PHE N 1 1
17 17506 1 1 63 PHE O O 3.236 -15.946 -8.680 1.00 . A A . 63 PHE O 1 1
17 17507 1 1 64 GLY C C 6.254 -14.967 -8.137 1.00 . A A . 64 GLY C 1 1
17 17508 1 1 64 GLY CA C 5.065 -14.502 -7.298 1.00 . A A . 64 GLY CA 1 1
17 17509 1 1 64 GLY H H 3.934 -12.979 -8.322 1.00 . A A . 64 GLY H 1 1
17 17510 1 1 64 GLY HA2 H 5.386 -13.735 -6.609 1.00 . A A . 64 GLY HA2 1 1
17 17511 1 1 64 GLY HA3 H 4.669 -15.340 -6.750 1.00 . A A . 64 GLY HA3 1 1
17 17512 1 1 64 GLY N N 4.008 -13.947 -8.192 1.00 . A A . 64 GLY N 1 1
17 17513 1 1 64 GLY O O 7.302 -15.298 -7.618 1.00 . A A . 64 GLY O 1 1
17 17514 1 1 65 ASP C C 6.839 -15.222 -11.772 1.00 . A A . 65 ASP C 1 1
17 17515 1 1 65 ASP CA C 7.220 -15.438 -10.306 1.00 . A A . 65 ASP CA 1 1
17 17516 1 1 65 ASP CB C 7.499 -16.923 -10.066 1.00 . A A . 65 ASP CB 1 1
17 17517 1 1 65 ASP CG C 8.558 -17.411 -11.055 1.00 . A A . 65 ASP CG 1 1
17 17518 1 1 65 ASP H H 5.246 -14.722 -9.822 1.00 . A A . 65 ASP H 1 1
17 17519 1 1 65 ASP HA H 8.105 -14.864 -10.076 1.00 . A A . 65 ASP HA 1 1
17 17520 1 1 65 ASP HB2 H 7.855 -17.065 -9.056 1.00 . A A . 65 ASP HB2 1 1
17 17521 1 1 65 ASP HB3 H 6.589 -17.488 -10.209 1.00 . A A . 65 ASP HB3 1 1
17 17522 1 1 65 ASP N N 6.100 -14.994 -9.429 1.00 . A A . 65 ASP N 1 1
17 17523 1 1 65 ASP O O 6.283 -16.092 -12.413 1.00 . A A . 65 ASP O 1 1
17 17524 1 1 65 ASP OD1 O 9.720 -17.098 -10.851 1.00 . A A . 65 ASP OD1 1 1
17 17525 1 1 65 ASP OD2 O 8.191 -18.089 -12.001 1.00 . A A . 65 ASP OD2 1 1
17 17526 1 1 66 VAL C C 7.484 -14.828 -14.628 1.00 . A A . 66 VAL C 1 1
17 17527 1 1 66 VAL CA C 6.789 -13.799 -13.732 1.00 . A A . 66 VAL CA 1 1
17 17528 1 1 66 VAL CB C 7.257 -12.391 -14.111 1.00 . A A . 66 VAL CB 1 1
17 17529 1 1 66 VAL CG1 C 6.255 -11.360 -13.586 1.00 . A A . 66 VAL CG1 1 1
17 17530 1 1 66 VAL CG2 C 8.630 -12.127 -13.490 1.00 . A A . 66 VAL CG2 1 1
17 17531 1 1 66 VAL H H 7.582 -13.381 -11.773 1.00 . A A . 66 VAL H 1 1
17 17532 1 1 66 VAL HA H 5.720 -13.872 -13.865 1.00 . A A . 66 VAL HA 1 1
17 17533 1 1 66 VAL HB H 7.324 -12.310 -15.186 1.00 . A A . 66 VAL HB 1 1
17 17534 1 1 66 VAL HG11 H 5.366 -11.378 -14.198 1.00 . A A . 66 VAL HG11 1 1
17 17535 1 1 66 VAL HG12 H 6.699 -10.376 -13.626 1.00 . A A . 66 VAL HG12 1 1
17 17536 1 1 66 VAL HG13 H 5.995 -11.598 -12.566 1.00 . A A . 66 VAL HG13 1 1
17 17537 1 1 66 VAL HG21 H 9.269 -12.983 -13.652 1.00 . A A . 66 VAL HG21 1 1
17 17538 1 1 66 VAL HG22 H 8.519 -11.956 -12.430 1.00 . A A . 66 VAL HG22 1 1
17 17539 1 1 66 VAL HG23 H 9.072 -11.256 -13.950 1.00 . A A . 66 VAL HG23 1 1
17 17540 1 1 66 VAL N N 7.133 -14.069 -12.307 1.00 . A A . 66 VAL N 1 1
17 17541 1 1 66 VAL O O 8.445 -14.460 -15.283 1.00 . A A . 66 VAL O 1 1
17 17542 1 1 66 VAL OXT O 7.041 -15.964 -14.645 1.00 . A A . 66 VAL OXT 1 1
17 17543 2 2 1 ZN ZN ZN -5.955 7.741 2.978 1.00 . B A . 67 ZN ZN 1 1
17 17544 3 2 1 ZN ZN ZN -4.031 -9.080 -0.227 1.00 . C A . 68 ZN ZN 1 1
18 17545 1 1 1 GLY C C 4.572 27.549 -1.890 1.00 . A A . 1 GLY C 1 1
18 17546 1 1 1 GLY CA C 5.131 28.817 -2.538 1.00 . A A . 1 GLY CA 1 1
18 17547 1 1 1 GLY H1 H 6.285 28.384 -4.216 1.00 . A A . 1 GLY H1 1 1
18 17548 1 1 1 GLY H2 H 5.006 29.460 -4.516 1.00 . A A . 1 GLY H2 1 1
18 17549 1 1 1 GLY H3 H 4.694 27.804 -4.304 1.00 . A A . 1 GLY H3 1 1
18 17550 1 1 1 GLY HA2 H 6.092 29.053 -2.102 1.00 . A A . 1 GLY HA2 1 1
18 17551 1 1 1 GLY HA3 H 4.447 29.636 -2.368 1.00 . A A . 1 GLY HA3 1 1
18 17552 1 1 1 GLY N N 5.291 28.599 -4.004 1.00 . A A . 1 GLY N 1 1
18 17553 1 1 1 GLY O O 5.255 26.864 -1.156 1.00 . A A . 1 GLY O 1 1
18 17554 1 1 2 SER C C 3.279 24.769 -2.267 1.00 . A A . 2 SER C 1 1
18 17555 1 1 2 SER CA C 2.733 26.009 -1.555 1.00 . A A . 2 SER CA 1 1
18 17556 1 1 2 SER CB C 1.212 26.058 -1.712 1.00 . A A . 2 SER CB 1 1
18 17557 1 1 2 SER H H 2.800 27.799 -2.751 1.00 . A A . 2 SER H 1 1
18 17558 1 1 2 SER HA H 2.985 25.962 -0.506 1.00 . A A . 2 SER HA 1 1
18 17559 1 1 2 SER HB2 H 0.953 25.957 -2.753 1.00 . A A . 2 SER HB2 1 1
18 17560 1 1 2 SER HB3 H 0.768 25.245 -1.153 1.00 . A A . 2 SER HB3 1 1
18 17561 1 1 2 SER HG H -0.212 27.347 -1.405 1.00 . A A . 2 SER HG 1 1
18 17562 1 1 2 SER N N 3.334 27.232 -2.157 1.00 . A A . 2 SER N 1 1
18 17563 1 1 2 SER O O 3.228 24.664 -3.477 1.00 . A A . 2 SER O 1 1
18 17564 1 1 2 SER OG O 0.731 27.304 -1.227 1.00 . A A . 2 SER OG 1 1
18 17565 1 1 3 MET C C 4.810 21.627 -1.073 1.00 . A A . 3 MET C 1 1
18 17566 1 1 3 MET CA C 4.350 22.599 -2.161 1.00 . A A . 3 MET CA 1 1
18 17567 1 1 3 MET CB C 5.539 22.969 -3.051 1.00 . A A . 3 MET CB 1 1
18 17568 1 1 3 MET CE C 9.056 24.391 -1.691 1.00 . A A . 3 MET CE 1 1
18 17569 1 1 3 MET CG C 6.448 23.950 -2.307 1.00 . A A . 3 MET CG 1 1
18 17570 1 1 3 MET H H 3.833 23.936 -0.553 1.00 . A A . 3 MET H 1 1
18 17571 1 1 3 MET HA H 3.583 22.132 -2.761 1.00 . A A . 3 MET HA 1 1
18 17572 1 1 3 MET HB2 H 6.096 22.077 -3.297 1.00 . A A . 3 MET HB2 1 1
18 17573 1 1 3 MET HB3 H 5.179 23.432 -3.958 1.00 . A A . 3 MET HB3 1 1
18 17574 1 1 3 MET HE1 H 8.621 25.210 -1.136 1.00 . A A . 3 MET HE1 1 1
18 17575 1 1 3 MET HE2 H 10.056 24.657 -1.997 1.00 . A A . 3 MET HE2 1 1
18 17576 1 1 3 MET HE3 H 9.095 23.507 -1.070 1.00 . A A . 3 MET HE3 1 1
18 17577 1 1 3 MET HG2 H 5.987 24.926 -2.290 1.00 . A A . 3 MET HG2 1 1
18 17578 1 1 3 MET HG3 H 6.598 23.605 -1.295 1.00 . A A . 3 MET HG3 1 1
18 17579 1 1 3 MET N N 3.801 23.830 -1.527 1.00 . A A . 3 MET N 1 1
18 17580 1 1 3 MET O O 5.987 21.360 -0.922 1.00 . A A . 3 MET O 1 1
18 17581 1 1 3 MET SD S 8.044 24.053 -3.153 1.00 . A A . 3 MET SD 1 1
18 17582 1 1 4 GLY C C 3.072 19.287 1.153 1.00 . A A . 4 GLY C 1 1
18 17583 1 1 4 GLY CA C 4.281 20.139 0.764 1.00 . A A . 4 GLY CA 1 1
18 17584 1 1 4 GLY H H 2.950 21.321 -0.451 1.00 . A A . 4 GLY H 1 1
18 17585 1 1 4 GLY HA2 H 5.075 19.498 0.408 1.00 . A A . 4 GLY HA2 1 1
18 17586 1 1 4 GLY HA3 H 4.620 20.689 1.628 1.00 . A A . 4 GLY HA3 1 1
18 17587 1 1 4 GLY N N 3.893 21.093 -0.313 1.00 . A A . 4 GLY N 1 1
18 17588 1 1 4 GLY O O 2.101 19.201 0.427 1.00 . A A . 4 GLY O 1 1
18 17589 1 1 5 VAL C C 1.693 16.721 1.690 1.00 . A A . 5 VAL C 1 1
18 17590 1 1 5 VAL CA C 1.983 17.804 2.744 1.00 . A A . 5 VAL CA 1 1
18 17591 1 1 5 VAL CB C 0.734 18.676 2.947 1.00 . A A . 5 VAL CB 1 1
18 17592 1 1 5 VAL CG1 C -0.519 17.873 2.618 1.00 . A A . 5 VAL CG1 1 1
18 17593 1 1 5 VAL CG2 C 0.639 19.118 4.409 1.00 . A A . 5 VAL CG2 1 1
18 17594 1 1 5 VAL H H 3.919 18.742 2.863 1.00 . A A . 5 VAL H 1 1
18 17595 1 1 5 VAL HA H 2.244 17.336 3.676 1.00 . A A . 5 VAL HA 1 1
18 17596 1 1 5 VAL HB H 0.786 19.545 2.309 1.00 . A A . 5 VAL HB 1 1
18 17597 1 1 5 VAL HG11 H -0.636 17.805 1.545 1.00 . A A . 5 VAL HG11 1 1
18 17598 1 1 5 VAL HG12 H -1.374 18.370 3.044 1.00 . A A . 5 VAL HG12 1 1
18 17599 1 1 5 VAL HG13 H -0.431 16.880 3.037 1.00 . A A . 5 VAL HG13 1 1
18 17600 1 1 5 VAL HG21 H 0.755 18.257 5.052 1.00 . A A . 5 VAL HG21 1 1
18 17601 1 1 5 VAL HG22 H -0.331 19.566 4.582 1.00 . A A . 5 VAL HG22 1 1
18 17602 1 1 5 VAL HG23 H 1.414 19.837 4.622 1.00 . A A . 5 VAL HG23 1 1
18 17603 1 1 5 VAL N N 3.124 18.655 2.296 1.00 . A A . 5 VAL N 1 1
18 17604 1 1 5 VAL O O 1.371 17.030 0.561 1.00 . A A . 5 VAL O 1 1
18 17605 1 1 6 PRO C C 0.061 14.105 1.096 1.00 . A A . 6 PRO C 1 1
18 17606 1 1 6 PRO CA C 1.551 14.332 1.218 1.00 . A A . 6 PRO CA 1 1
18 17607 1 1 6 PRO CB C 2.203 13.143 1.933 1.00 . A A . 6 PRO CB 1 1
18 17608 1 1 6 PRO CD C 2.208 15.103 3.460 1.00 . A A . 6 PRO CD 1 1
18 17609 1 1 6 PRO CG C 2.590 13.622 3.353 1.00 . A A . 6 PRO CG 1 1
18 17610 1 1 6 PRO HA H 1.982 14.481 0.247 1.00 . A A . 6 PRO HA 1 1
18 17611 1 1 6 PRO HB2 H 1.508 12.316 1.994 1.00 . A A . 6 PRO HB2 1 1
18 17612 1 1 6 PRO HB3 H 3.088 12.837 1.403 1.00 . A A . 6 PRO HB3 1 1
18 17613 1 1 6 PRO HD2 H 1.382 15.231 4.149 1.00 . A A . 6 PRO HD2 1 1
18 17614 1 1 6 PRO HD3 H 3.047 15.682 3.773 1.00 . A A . 6 PRO HD3 1 1
18 17615 1 1 6 PRO HG2 H 2.057 13.054 4.096 1.00 . A A . 6 PRO HG2 1 1
18 17616 1 1 6 PRO HG3 H 3.650 13.511 3.494 1.00 . A A . 6 PRO HG3 1 1
18 17617 1 1 6 PRO N N 1.805 15.479 2.097 1.00 . A A . 6 PRO N 1 1
18 17618 1 1 6 PRO O O -0.722 14.605 1.876 1.00 . A A . 6 PRO O 1 1
18 17619 1 1 7 ILE C C -1.979 11.588 -0.316 1.00 . A A . 7 ILE C 1 1
18 17620 1 1 7 ILE CA C -1.776 13.071 -0.053 1.00 . A A . 7 ILE CA 1 1
18 17621 1 1 7 ILE CB C -2.316 13.914 -1.199 1.00 . A A . 7 ILE CB 1 1
18 17622 1 1 7 ILE CD1 C -2.881 16.289 -1.803 1.00 . A A . 7 ILE CD1 1 1
18 17623 1 1 7 ILE CG1 C -2.491 15.338 -0.676 1.00 . A A . 7 ILE CG1 1 1
18 17624 1 1 7 ILE CG2 C -3.666 13.353 -1.643 1.00 . A A . 7 ILE CG2 1 1
18 17625 1 1 7 ILE H H 0.325 12.946 -0.483 1.00 . A A . 7 ILE H 1 1
18 17626 1 1 7 ILE HA H -2.298 13.333 0.855 1.00 . A A . 7 ILE HA 1 1
18 17627 1 1 7 ILE HB H -1.621 13.906 -2.025 1.00 . A A . 7 ILE HB 1 1
18 17628 1 1 7 ILE HD11 H -1.996 16.595 -2.340 1.00 . A A . 7 ILE HD11 1 1
18 17629 1 1 7 ILE HD12 H -3.366 17.159 -1.378 1.00 . A A . 7 ILE HD12 1 1
18 17630 1 1 7 ILE HD13 H -3.561 15.791 -2.478 1.00 . A A . 7 ILE HD13 1 1
18 17631 1 1 7 ILE HG12 H -3.264 15.338 0.066 1.00 . A A . 7 ILE HG12 1 1
18 17632 1 1 7 ILE HG13 H -1.568 15.668 -0.225 1.00 . A A . 7 ILE HG13 1 1
18 17633 1 1 7 ILE HG21 H -4.189 14.091 -2.229 1.00 . A A . 7 ILE HG21 1 1
18 17634 1 1 7 ILE HG22 H -4.251 13.102 -0.769 1.00 . A A . 7 ILE HG22 1 1
18 17635 1 1 7 ILE HG23 H -3.507 12.466 -2.236 1.00 . A A . 7 ILE HG23 1 1
18 17636 1 1 7 ILE N N -0.334 13.346 0.124 1.00 . A A . 7 ILE N 1 1
18 17637 1 1 7 ILE O O -1.461 11.024 -1.259 1.00 . A A . 7 ILE O 1 1
18 17638 1 1 8 CYS C C -3.602 9.215 -0.942 1.00 . A A . 8 CYS C 1 1
18 17639 1 1 8 CYS CA C -2.955 9.505 0.405 1.00 . A A . 8 CYS CA 1 1
18 17640 1 1 8 CYS CB C -3.856 9.030 1.545 1.00 . A A . 8 CYS CB 1 1
18 17641 1 1 8 CYS H H -3.100 11.444 1.299 1.00 . A A . 8 CYS H 1 1
18 17642 1 1 8 CYS HA H -2.015 8.992 0.459 1.00 . A A . 8 CYS HA 1 1
18 17643 1 1 8 CYS HB2 H -3.326 9.124 2.477 1.00 . A A . 8 CYS HB2 1 1
18 17644 1 1 8 CYS HB3 H -4.743 9.638 1.576 1.00 . A A . 8 CYS HB3 1 1
18 17645 1 1 8 CYS N N -2.716 10.956 0.544 1.00 . A A . 8 CYS N 1 1
18 17646 1 1 8 CYS O O -4.714 9.619 -1.217 1.00 . A A . 8 CYS O 1 1
18 17647 1 1 8 CYS SG S -4.310 7.297 1.291 1.00 . A A . 8 CYS SG 1 1
18 17648 1 1 9 GLY C C -4.725 7.374 -2.954 1.00 . A A . 9 GLY C 1 1
18 17649 1 1 9 GLY CA C -3.450 8.191 -3.123 1.00 . A A . 9 GLY CA 1 1
18 17650 1 1 9 GLY H H -2.008 8.207 -1.531 1.00 . A A . 9 GLY H 1 1
18 17651 1 1 9 GLY HA2 H -3.670 9.106 -3.647 1.00 . A A . 9 GLY HA2 1 1
18 17652 1 1 9 GLY HA3 H -2.728 7.618 -3.682 1.00 . A A . 9 GLY HA3 1 1
18 17653 1 1 9 GLY N N -2.900 8.517 -1.784 1.00 . A A . 9 GLY N 1 1
18 17654 1 1 9 GLY O O -5.400 7.045 -3.909 1.00 . A A . 9 GLY O 1 1
18 17655 1 1 10 ALA C C -7.493 7.159 -1.426 1.00 . A A . 10 ALA C 1 1
18 17656 1 1 10 ALA CA C -6.284 6.230 -1.498 1.00 . A A . 10 ALA CA 1 1
18 17657 1 1 10 ALA CB C -6.136 5.465 -0.179 1.00 . A A . 10 ALA CB 1 1
18 17658 1 1 10 ALA H H -4.493 7.309 -0.984 1.00 . A A . 10 ALA H 1 1
18 17659 1 1 10 ALA HA H -6.418 5.532 -2.306 1.00 . A A . 10 ALA HA 1 1
18 17660 1 1 10 ALA HB1 H -6.522 6.063 0.634 1.00 . A A . 10 ALA HB1 1 1
18 17661 1 1 10 ALA HB2 H -5.094 5.252 -0.002 1.00 . A A . 10 ALA HB2 1 1
18 17662 1 1 10 ALA HB3 H -6.686 4.539 -0.237 1.00 . A A . 10 ALA HB3 1 1
18 17663 1 1 10 ALA N N -5.056 7.035 -1.739 1.00 . A A . 10 ALA N 1 1
18 17664 1 1 10 ALA O O -8.426 7.044 -2.197 1.00 . A A . 10 ALA O 1 1
18 17665 1 1 11 CYS C C -8.260 10.353 -1.032 1.00 . A A . 11 CYS C 1 1
18 17666 1 1 11 CYS CA C -8.626 9.023 -0.373 1.00 . A A . 11 CYS CA 1 1
18 17667 1 1 11 CYS CB C -8.925 9.252 1.112 1.00 . A A . 11 CYS CB 1 1
18 17668 1 1 11 CYS H H -6.715 8.149 0.101 1.00 . A A . 11 CYS H 1 1
18 17669 1 1 11 CYS HA H -9.499 8.610 -0.856 1.00 . A A . 11 CYS HA 1 1
18 17670 1 1 11 CYS HB2 H -9.440 10.192 1.237 1.00 . A A . 11 CYS HB2 1 1
18 17671 1 1 11 CYS HB3 H -9.548 8.449 1.480 1.00 . A A . 11 CYS HB3 1 1
18 17672 1 1 11 CYS N N -7.481 8.078 -0.505 1.00 . A A . 11 CYS N 1 1
18 17673 1 1 11 CYS O O -9.040 11.283 -1.045 1.00 . A A . 11 CYS O 1 1
18 17674 1 1 11 CYS SG S -7.373 9.285 2.041 1.00 . A A . 11 CYS SG 1 1
18 17675 1 1 12 ARG C C -6.797 12.862 -1.209 1.00 . A A . 12 ARG C 1 1
18 17676 1 1 12 ARG CA C -6.656 11.727 -2.220 1.00 . A A . 12 ARG CA 1 1
18 17677 1 1 12 ARG CB C -7.539 12.009 -3.440 1.00 . A A . 12 ARG CB 1 1
18 17678 1 1 12 ARG CD C -5.752 11.391 -5.099 1.00 . A A . 12 ARG CD 1 1
18 17679 1 1 12 ARG CG C -7.161 11.060 -4.582 1.00 . A A . 12 ARG CG 1 1
18 17680 1 1 12 ARG CZ C -6.328 10.404 -7.259 1.00 . A A . 12 ARG CZ 1 1
18 17681 1 1 12 ARG H H -6.452 9.699 -1.544 1.00 . A A . 12 ARG H 1 1
18 17682 1 1 12 ARG HA H -5.625 11.647 -2.530 1.00 . A A . 12 ARG HA 1 1
18 17683 1 1 12 ARG HB2 H -8.575 11.860 -3.178 1.00 . A A . 12 ARG HB2 1 1
18 17684 1 1 12 ARG HB3 H -7.394 13.030 -3.759 1.00 . A A . 12 ARG HB3 1 1
18 17685 1 1 12 ARG HD2 H -5.469 12.378 -4.774 1.00 . A A . 12 ARG HD2 1 1
18 17686 1 1 12 ARG HD3 H -5.045 10.672 -4.704 1.00 . A A . 12 ARG HD3 1 1
18 17687 1 1 12 ARG HE H -5.306 12.095 -7.087 1.00 . A A . 12 ARG HE 1 1
18 17688 1 1 12 ARG HG2 H -7.183 10.042 -4.218 1.00 . A A . 12 ARG HG2 1 1
18 17689 1 1 12 ARG HG3 H -7.873 11.168 -5.386 1.00 . A A . 12 ARG HG3 1 1
18 17690 1 1 12 ARG HH11 H -6.826 9.354 -5.631 1.00 . A A . 12 ARG HH11 1 1
18 17691 1 1 12 ARG HH12 H -7.313 8.666 -7.141 1.00 . A A . 12 ARG HH12 1 1
18 17692 1 1 12 ARG HH21 H -5.927 11.200 -9.052 1.00 . A A . 12 ARG HH21 1 1
18 17693 1 1 12 ARG HH22 H -6.802 9.705 -9.074 1.00 . A A . 12 ARG HH22 1 1
18 17694 1 1 12 ARG N N -7.074 10.456 -1.573 1.00 . A A . 12 ARG N 1 1
18 17695 1 1 12 ARG NE N -5.740 11.366 -6.596 1.00 . A A . 12 ARG NE 1 1
18 17696 1 1 12 ARG NH1 N -6.864 9.396 -6.627 1.00 . A A . 12 ARG NH1 1 1
18 17697 1 1 12 ARG NH2 N -6.354 10.439 -8.563 1.00 . A A . 12 ARG NH2 1 1
18 17698 1 1 12 ARG O O -7.191 13.962 -1.543 1.00 . A A . 12 ARG O 1 1
18 17699 1 1 13 ARG C C -5.154 13.910 1.623 1.00 . A A . 13 ARG C 1 1
18 17700 1 1 13 ARG CA C -6.559 13.657 1.076 1.00 . A A . 13 ARG CA 1 1
18 17701 1 1 13 ARG CB C -7.470 13.180 2.212 1.00 . A A . 13 ARG CB 1 1
18 17702 1 1 13 ARG CD C -9.373 14.616 1.402 1.00 . A A . 13 ARG CD 1 1
18 17703 1 1 13 ARG CG C -8.931 13.188 1.750 1.00 . A A . 13 ARG CG 1 1
18 17704 1 1 13 ARG CZ C -9.787 15.864 -0.632 1.00 . A A . 13 ARG CZ 1 1
18 17705 1 1 13 ARG H H -6.137 11.707 0.266 1.00 . A A . 13 ARG H 1 1
18 17706 1 1 13 ARG HA H -6.957 14.558 0.643 1.00 . A A . 13 ARG HA 1 1
18 17707 1 1 13 ARG HB2 H -7.189 12.176 2.496 1.00 . A A . 13 ARG HB2 1 1
18 17708 1 1 13 ARG HB3 H -7.359 13.836 3.062 1.00 . A A . 13 ARG HB3 1 1
18 17709 1 1 13 ARG HD2 H -10.412 14.746 1.669 1.00 . A A . 13 ARG HD2 1 1
18 17710 1 1 13 ARG HD3 H -8.771 15.327 1.948 1.00 . A A . 13 ARG HD3 1 1
18 17711 1 1 13 ARG HE H -8.663 14.229 -0.594 1.00 . A A . 13 ARG HE 1 1
18 17712 1 1 13 ARG HG2 H -9.034 12.559 0.880 1.00 . A A . 13 ARG HG2 1 1
18 17713 1 1 13 ARG HG3 H -9.554 12.807 2.543 1.00 . A A . 13 ARG HG3 1 1
18 17714 1 1 13 ARG HH11 H -10.625 16.530 1.060 1.00 . A A . 13 ARG HH11 1 1
18 17715 1 1 13 ARG HH12 H -10.958 17.465 -0.359 1.00 . A A . 13 ARG HH12 1 1
18 17716 1 1 13 ARG HH21 H -9.086 15.436 -2.457 1.00 . A A . 13 ARG HH21 1 1
18 17717 1 1 13 ARG HH22 H -10.087 16.846 -2.351 1.00 . A A . 13 ARG HH22 1 1
18 17718 1 1 13 ARG N N -6.464 12.601 0.028 1.00 . A A . 13 ARG N 1 1
18 17719 1 1 13 ARG NE N -9.207 14.845 -0.061 1.00 . A A . 13 ARG NE 1 1
18 17720 1 1 13 ARG NH1 N -10.513 16.684 0.079 1.00 . A A . 13 ARG NH1 1 1
18 17721 1 1 13 ARG NH2 N -9.643 16.064 -1.913 1.00 . A A . 13 ARG NH2 1 1
18 17722 1 1 13 ARG O O -4.343 13.007 1.643 1.00 . A A . 13 ARG O 1 1
18 17723 1 1 14 PRO C C -3.209 14.600 3.770 1.00 . A A . 14 PRO C 1 1
18 17724 1 1 14 PRO CA C -3.562 15.475 2.570 1.00 . A A . 14 PRO CA 1 1
18 17725 1 1 14 PRO CB C -3.671 16.955 2.958 1.00 . A A . 14 PRO CB 1 1
18 17726 1 1 14 PRO CD C -5.866 16.229 2.034 1.00 . A A . 14 PRO CD 1 1
18 17727 1 1 14 PRO CG C -5.081 17.445 2.558 1.00 . A A . 14 PRO CG 1 1
18 17728 1 1 14 PRO HA H -2.818 15.357 1.807 1.00 . A A . 14 PRO HA 1 1
18 17729 1 1 14 PRO HB2 H -3.521 17.074 4.022 1.00 . A A . 14 PRO HB2 1 1
18 17730 1 1 14 PRO HB3 H -2.937 17.523 2.418 1.00 . A A . 14 PRO HB3 1 1
18 17731 1 1 14 PRO HD2 H -6.695 16.008 2.691 1.00 . A A . 14 PRO HD2 1 1
18 17732 1 1 14 PRO HD3 H -6.216 16.412 1.031 1.00 . A A . 14 PRO HD3 1 1
18 17733 1 1 14 PRO HG2 H -5.577 17.872 3.418 1.00 . A A . 14 PRO HG2 1 1
18 17734 1 1 14 PRO HG3 H -4.995 18.186 1.775 1.00 . A A . 14 PRO HG3 1 1
18 17735 1 1 14 PRO N N -4.888 15.123 2.042 1.00 . A A . 14 PRO N 1 1
18 17736 1 1 14 PRO O O -3.822 14.681 4.816 1.00 . A A . 14 PRO O 1 1
18 17737 1 1 15 ILE C C -1.215 13.782 5.862 1.00 . A A . 15 ILE C 1 1
18 17738 1 1 15 ILE CA C -1.815 12.895 4.771 1.00 . A A . 15 ILE CA 1 1
18 17739 1 1 15 ILE CB C -0.801 11.839 4.313 1.00 . A A . 15 ILE CB 1 1
18 17740 1 1 15 ILE CD1 C -0.437 10.401 2.291 1.00 . A A . 15 ILE CD1 1 1
18 17741 1 1 15 ILE CG1 C -1.470 10.888 3.314 1.00 . A A . 15 ILE CG1 1 1
18 17742 1 1 15 ILE CG2 C -0.326 11.031 5.524 1.00 . A A . 15 ILE CG2 1 1
18 17743 1 1 15 ILE H H -1.721 13.725 2.772 1.00 . A A . 15 ILE H 1 1
18 17744 1 1 15 ILE HA H -2.694 12.401 5.160 1.00 . A A . 15 ILE HA 1 1
18 17745 1 1 15 ILE HB H 0.043 12.320 3.843 1.00 . A A . 15 ILE HB 1 1
18 17746 1 1 15 ILE HD11 H -0.388 11.099 1.471 1.00 . A A . 15 ILE HD11 1 1
18 17747 1 1 15 ILE HD12 H -0.728 9.430 1.920 1.00 . A A . 15 ILE HD12 1 1
18 17748 1 1 15 ILE HD13 H 0.533 10.331 2.760 1.00 . A A . 15 ILE HD13 1 1
18 17749 1 1 15 ILE HG12 H -1.878 10.040 3.844 1.00 . A A . 15 ILE HG12 1 1
18 17750 1 1 15 ILE HG13 H -2.263 11.407 2.802 1.00 . A A . 15 ILE HG13 1 1
18 17751 1 1 15 ILE HG21 H 0.016 10.057 5.196 1.00 . A A . 15 ILE HG21 1 1
18 17752 1 1 15 ILE HG22 H -1.144 10.907 6.216 1.00 . A A . 15 ILE HG22 1 1
18 17753 1 1 15 ILE HG23 H 0.482 11.552 6.013 1.00 . A A . 15 ILE HG23 1 1
18 17754 1 1 15 ILE N N -2.212 13.766 3.627 1.00 . A A . 15 ILE N 1 1
18 17755 1 1 15 ILE O O -0.803 14.895 5.601 1.00 . A A . 15 ILE O 1 1
18 17756 1 1 16 GLU C C -0.406 13.372 9.438 1.00 . A A . 16 GLU C 1 1
18 17757 1 1 16 GLU CA C -0.617 14.188 8.164 1.00 . A A . 16 GLU CA 1 1
18 17758 1 1 16 GLU CB C -1.587 15.339 8.447 1.00 . A A . 16 GLU CB 1 1
18 17759 1 1 16 GLU CD C -3.960 15.834 9.057 1.00 . A A . 16 GLU CD 1 1
18 17760 1 1 16 GLU CG C -3.026 14.822 8.392 1.00 . A A . 16 GLU CG 1 1
18 17761 1 1 16 GLU H H -1.520 12.423 7.289 1.00 . A A . 16 GLU H 1 1
18 17762 1 1 16 GLU HA H 0.330 14.593 7.841 1.00 . A A . 16 GLU HA 1 1
18 17763 1 1 16 GLU HB2 H -1.387 15.749 9.426 1.00 . A A . 16 GLU HB2 1 1
18 17764 1 1 16 GLU HB3 H -1.456 16.111 7.702 1.00 . A A . 16 GLU HB3 1 1
18 17765 1 1 16 GLU HG2 H -3.319 14.684 7.361 1.00 . A A . 16 GLU HG2 1 1
18 17766 1 1 16 GLU HG3 H -3.090 13.879 8.914 1.00 . A A . 16 GLU HG3 1 1
18 17767 1 1 16 GLU N N -1.177 13.323 7.082 1.00 . A A . 16 GLU N 1 1
18 17768 1 1 16 GLU O O -1.082 13.556 10.432 1.00 . A A . 16 GLU O 1 1
18 17769 1 1 16 GLU OE1 O -4.017 16.957 8.583 1.00 . A A . 16 GLU OE1 1 1
18 17770 1 1 16 GLU OE2 O -4.602 15.470 10.029 1.00 . A A . 16 GLU OE2 1 1
18 17771 1 1 17 GLY C C 1.795 10.549 10.189 1.00 . A A . 17 GLY C 1 1
18 17772 1 1 17 GLY CA C 0.823 11.640 10.607 1.00 . A A . 17 GLY CA 1 1
18 17773 1 1 17 GLY H H 1.061 12.360 8.593 1.00 . A A . 17 GLY H 1 1
18 17774 1 1 17 GLY HA2 H 1.263 12.247 11.379 1.00 . A A . 17 GLY HA2 1 1
18 17775 1 1 17 GLY HA3 H -0.089 11.191 10.967 1.00 . A A . 17 GLY HA3 1 1
18 17776 1 1 17 GLY N N 0.534 12.480 9.411 1.00 . A A . 17 GLY N 1 1
18 17777 1 1 17 GLY O O 2.919 10.481 10.646 1.00 . A A . 17 GLY O 1 1
18 17778 1 1 18 ARG C C 2.007 8.511 7.282 1.00 . A A . 18 ARG C 1 1
18 17779 1 1 18 ARG CA C 2.238 8.624 8.790 1.00 . A A . 18 ARG CA 1 1
18 17780 1 1 18 ARG CB C 1.871 7.305 9.484 1.00 . A A . 18 ARG CB 1 1
18 17781 1 1 18 ARG CD C 4.212 6.511 9.004 1.00 . A A . 18 ARG CD 1 1
18 17782 1 1 18 ARG CG C 3.128 6.657 10.083 1.00 . A A . 18 ARG CG 1 1
18 17783 1 1 18 ARG CZ C 5.572 4.703 8.138 1.00 . A A . 18 ARG CZ 1 1
18 17784 1 1 18 ARG H H 0.460 9.816 8.942 1.00 . A A . 18 ARG H 1 1
18 17785 1 1 18 ARG HA H 3.273 8.869 8.979 1.00 . A A . 18 ARG HA 1 1
18 17786 1 1 18 ARG HB2 H 1.162 7.505 10.274 1.00 . A A . 18 ARG HB2 1 1
18 17787 1 1 18 ARG HB3 H 1.427 6.633 8.769 1.00 . A A . 18 ARG HB3 1 1
18 17788 1 1 18 ARG HD2 H 3.770 6.620 8.024 1.00 . A A . 18 ARG HD2 1 1
18 17789 1 1 18 ARG HD3 H 4.966 7.272 9.144 1.00 . A A . 18 ARG HD3 1 1
18 17790 1 1 18 ARG HE H 4.707 4.626 9.924 1.00 . A A . 18 ARG HE 1 1
18 17791 1 1 18 ARG HG2 H 3.500 7.276 10.887 1.00 . A A . 18 ARG HG2 1 1
18 17792 1 1 18 ARG HG3 H 2.877 5.681 10.470 1.00 . A A . 18 ARG HG3 1 1
18 17793 1 1 18 ARG HH11 H 5.330 6.324 6.988 1.00 . A A . 18 ARG HH11 1 1
18 17794 1 1 18 ARG HH12 H 6.312 5.066 6.314 1.00 . A A . 18 ARG HH12 1 1
18 17795 1 1 18 ARG HH21 H 5.986 2.975 9.060 1.00 . A A . 18 ARG HH21 1 1
18 17796 1 1 18 ARG HH22 H 6.683 3.171 7.487 1.00 . A A . 18 ARG HH22 1 1
18 17797 1 1 18 ARG N N 1.365 9.712 9.298 1.00 . A A . 18 ARG N 1 1
18 17798 1 1 18 ARG NE N 4.842 5.165 9.116 1.00 . A A . 18 ARG NE 1 1
18 17799 1 1 18 ARG NH1 N 5.752 5.421 7.063 1.00 . A A . 18 ARG NH1 1 1
18 17800 1 1 18 ARG NH2 N 6.124 3.524 8.236 1.00 . A A . 18 ARG NH2 1 1
18 17801 1 1 18 ARG O O 0.887 8.584 6.817 1.00 . A A . 18 ARG O 1 1
18 17802 1 1 19 VAL C C 3.525 7.001 4.492 1.00 . A A . 19 VAL C 1 1
18 17803 1 1 19 VAL CA C 2.867 8.265 5.031 1.00 . A A . 19 VAL CA 1 1
18 17804 1 1 19 VAL CB C 3.516 9.479 4.358 1.00 . A A . 19 VAL CB 1 1
18 17805 1 1 19 VAL CG1 C 3.252 9.440 2.844 1.00 . A A . 19 VAL CG1 1 1
18 17806 1 1 19 VAL CG2 C 2.926 10.768 4.935 1.00 . A A . 19 VAL CG2 1 1
18 17807 1 1 19 VAL H H 3.945 8.312 6.902 1.00 . A A . 19 VAL H 1 1
18 17808 1 1 19 VAL HA H 1.814 8.247 4.793 1.00 . A A . 19 VAL HA 1 1
18 17809 1 1 19 VAL HB H 4.583 9.460 4.537 1.00 . A A . 19 VAL HB 1 1
18 17810 1 1 19 VAL HG11 H 3.121 10.448 2.476 1.00 . A A . 19 VAL HG11 1 1
18 17811 1 1 19 VAL HG12 H 2.356 8.870 2.643 1.00 . A A . 19 VAL HG12 1 1
18 17812 1 1 19 VAL HG13 H 4.091 8.979 2.339 1.00 . A A . 19 VAL HG13 1 1
18 17813 1 1 19 VAL HG21 H 1.998 10.987 4.430 1.00 . A A . 19 VAL HG21 1 1
18 17814 1 1 19 VAL HG22 H 3.619 11.583 4.781 1.00 . A A . 19 VAL HG22 1 1
18 17815 1 1 19 VAL HG23 H 2.742 10.647 5.990 1.00 . A A . 19 VAL HG23 1 1
18 17816 1 1 19 VAL N N 3.048 8.355 6.511 1.00 . A A . 19 VAL N 1 1
18 17817 1 1 19 VAL O O 4.500 6.512 5.027 1.00 . A A . 19 VAL O 1 1
18 17818 1 1 20 VAL C C 3.939 5.646 1.342 1.00 . A A . 20 VAL C 1 1
18 17819 1 1 20 VAL CA C 3.598 5.283 2.778 1.00 . A A . 20 VAL CA 1 1
18 17820 1 1 20 VAL CB C 2.588 4.134 2.797 1.00 . A A . 20 VAL CB 1 1
18 17821 1 1 20 VAL CG1 C 2.969 3.090 1.741 1.00 . A A . 20 VAL CG1 1 1
18 17822 1 1 20 VAL CG2 C 2.589 3.488 4.180 1.00 . A A . 20 VAL CG2 1 1
18 17823 1 1 20 VAL H H 2.237 6.930 2.986 1.00 . A A . 20 VAL H 1 1
18 17824 1 1 20 VAL HA H 4.496 4.991 3.303 1.00 . A A . 20 VAL HA 1 1
18 17825 1 1 20 VAL HB H 1.605 4.521 2.583 1.00 . A A . 20 VAL HB 1 1
18 17826 1 1 20 VAL HG11 H 2.527 3.361 0.793 1.00 . A A . 20 VAL HG11 1 1
18 17827 1 1 20 VAL HG12 H 2.602 2.120 2.043 1.00 . A A . 20 VAL HG12 1 1
18 17828 1 1 20 VAL HG13 H 4.045 3.055 1.640 1.00 . A A . 20 VAL HG13 1 1
18 17829 1 1 20 VAL HG21 H 3.570 3.088 4.392 1.00 . A A . 20 VAL HG21 1 1
18 17830 1 1 20 VAL HG22 H 1.860 2.691 4.207 1.00 . A A . 20 VAL HG22 1 1
18 17831 1 1 20 VAL HG23 H 2.337 4.231 4.916 1.00 . A A . 20 VAL HG23 1 1
18 17832 1 1 20 VAL N N 3.009 6.493 3.408 1.00 . A A . 20 VAL N 1 1
18 17833 1 1 20 VAL O O 3.075 5.970 0.558 1.00 . A A . 20 VAL O 1 1
18 17834 1 1 21 ASN C C 5.513 4.755 -1.291 1.00 . A A . 21 ASN C 1 1
18 17835 1 1 21 ASN CA C 5.559 5.991 -0.399 1.00 . A A . 21 ASN CA 1 1
18 17836 1 1 21 ASN CB C 6.965 6.582 -0.405 1.00 . A A . 21 ASN CB 1 1
18 17837 1 1 21 ASN CG C 6.935 7.980 0.212 1.00 . A A . 21 ASN CG 1 1
18 17838 1 1 21 ASN H H 5.878 5.369 1.637 1.00 . A A . 21 ASN H 1 1
18 17839 1 1 21 ASN HA H 4.863 6.726 -0.770 1.00 . A A . 21 ASN HA 1 1
18 17840 1 1 21 ASN HB2 H 7.614 5.947 0.171 1.00 . A A . 21 ASN HB2 1 1
18 17841 1 1 21 ASN HB3 H 7.325 6.645 -1.419 1.00 . A A . 21 ASN HB3 1 1
18 17842 1 1 21 ASN HD21 H 5.042 7.838 0.794 1.00 . A A . 21 ASN HD21 1 1
18 17843 1 1 21 ASN HD22 H 5.807 9.305 1.170 1.00 . A A . 21 ASN HD22 1 1
18 17844 1 1 21 ASN N N 5.188 5.620 0.990 1.00 . A A . 21 ASN N 1 1
18 17845 1 1 21 ASN ND2 N 5.836 8.410 0.773 1.00 . A A . 21 ASN ND2 1 1
18 17846 1 1 21 ASN O O 6.379 3.905 -1.244 1.00 . A A . 21 ASN O 1 1
18 17847 1 1 21 ASN OD1 O 7.920 8.690 0.186 1.00 . A A . 21 ASN OD1 1 1
18 17848 1 1 22 ALA C C 3.788 3.957 -4.340 1.00 . A A . 22 ALA C 1 1
18 17849 1 1 22 ALA CA C 4.389 3.484 -3.020 1.00 . A A . 22 ALA CA 1 1
18 17850 1 1 22 ALA CB C 3.476 2.435 -2.385 1.00 . A A . 22 ALA CB 1 1
18 17851 1 1 22 ALA H H 3.820 5.360 -2.132 1.00 . A A . 22 ALA H 1 1
18 17852 1 1 22 ALA HA H 5.366 3.060 -3.198 1.00 . A A . 22 ALA HA 1 1
18 17853 1 1 22 ALA HB1 H 3.754 2.296 -1.350 1.00 . A A . 22 ALA HB1 1 1
18 17854 1 1 22 ALA HB2 H 3.582 1.501 -2.915 1.00 . A A . 22 ALA HB2 1 1
18 17855 1 1 22 ALA HB3 H 2.451 2.769 -2.442 1.00 . A A . 22 ALA HB3 1 1
18 17856 1 1 22 ALA N N 4.505 4.655 -2.111 1.00 . A A . 22 ALA N 1 1
18 17857 1 1 22 ALA O O 3.182 5.007 -4.408 1.00 . A A . 22 ALA O 1 1
18 17858 1 1 23 MET C C 3.977 5.014 -7.012 1.00 . A A . 23 MET C 1 1
18 17859 1 1 23 MET CA C 3.393 3.651 -6.696 1.00 . A A . 23 MET CA 1 1
18 17860 1 1 23 MET CB C 1.875 3.768 -6.583 1.00 . A A . 23 MET CB 1 1
18 17861 1 1 23 MET CE C 1.499 -0.124 -5.422 1.00 . A A . 23 MET CE 1 1
18 17862 1 1 23 MET CG C 1.323 2.551 -5.841 1.00 . A A . 23 MET CG 1 1
18 17863 1 1 23 MET H H 4.457 2.371 -5.333 1.00 . A A . 23 MET H 1 1
18 17864 1 1 23 MET HA H 3.660 2.952 -7.467 1.00 . A A . 23 MET HA 1 1
18 17865 1 1 23 MET HB2 H 1.624 4.667 -6.038 1.00 . A A . 23 MET HB2 1 1
18 17866 1 1 23 MET HB3 H 1.443 3.813 -7.571 1.00 . A A . 23 MET HB3 1 1
18 17867 1 1 23 MET HE1 H 0.447 -0.158 -5.175 1.00 . A A . 23 MET HE1 1 1
18 17868 1 1 23 MET HE2 H 2.063 0.184 -4.555 1.00 . A A . 23 MET HE2 1 1
18 17869 1 1 23 MET HE3 H 1.833 -1.105 -5.738 1.00 . A A . 23 MET HE3 1 1
18 17870 1 1 23 MET HG2 H 1.748 2.502 -4.851 1.00 . A A . 23 MET HG2 1 1
18 17871 1 1 23 MET HG3 H 0.250 2.631 -5.767 1.00 . A A . 23 MET HG3 1 1
18 17872 1 1 23 MET N N 3.956 3.209 -5.394 1.00 . A A . 23 MET N 1 1
18 17873 1 1 23 MET O O 3.497 5.744 -7.855 1.00 . A A . 23 MET O 1 1
18 17874 1 1 23 MET SD S 1.763 1.058 -6.761 1.00 . A A . 23 MET SD 1 1
18 17875 1 1 24 GLY C C 4.721 7.741 -5.917 1.00 . A A . 24 GLY C 1 1
18 17876 1 1 24 GLY CA C 5.643 6.681 -6.510 1.00 . A A . 24 GLY CA 1 1
18 17877 1 1 24 GLY H H 5.339 4.739 -5.627 1.00 . A A . 24 GLY H 1 1
18 17878 1 1 24 GLY HA2 H 6.603 6.704 -6.012 1.00 . A A . 24 GLY HA2 1 1
18 17879 1 1 24 GLY HA3 H 5.771 6.862 -7.562 1.00 . A A . 24 GLY HA3 1 1
18 17880 1 1 24 GLY N N 5.004 5.356 -6.307 1.00 . A A . 24 GLY N 1 1
18 17881 1 1 24 GLY O O 4.860 8.923 -6.163 1.00 . A A . 24 GLY O 1 1
18 17882 1 1 25 LYS C C 2.958 8.217 -2.994 1.00 . A A . 25 LYS C 1 1
18 17883 1 1 25 LYS CA C 2.793 8.244 -4.514 1.00 . A A . 25 LYS CA 1 1
18 17884 1 1 25 LYS CB C 1.372 7.790 -4.870 1.00 . A A . 25 LYS CB 1 1
18 17885 1 1 25 LYS CD C -0.080 8.742 -6.685 1.00 . A A . 25 LYS CD 1 1
18 17886 1 1 25 LYS CE C -0.433 8.643 -8.171 1.00 . A A . 25 LYS CE 1 1
18 17887 1 1 25 LYS CG C 1.153 7.880 -6.390 1.00 . A A . 25 LYS CG 1 1
18 17888 1 1 25 LYS H H 3.683 6.343 -4.976 1.00 . A A . 25 LYS H 1 1
18 17889 1 1 25 LYS HA H 2.953 9.249 -4.875 1.00 . A A . 25 LYS HA 1 1
18 17890 1 1 25 LYS HB2 H 1.234 6.768 -4.545 1.00 . A A . 25 LYS HB2 1 1
18 17891 1 1 25 LYS HB3 H 0.657 8.419 -4.366 1.00 . A A . 25 LYS HB3 1 1
18 17892 1 1 25 LYS HD2 H -0.913 8.392 -6.092 1.00 . A A . 25 LYS HD2 1 1
18 17893 1 1 25 LYS HD3 H 0.134 9.770 -6.436 1.00 . A A . 25 LYS HD3 1 1
18 17894 1 1 25 LYS HE2 H -1.356 9.172 -8.355 1.00 . A A . 25 LYS HE2 1 1
18 17895 1 1 25 LYS HE3 H 0.359 9.083 -8.758 1.00 . A A . 25 LYS HE3 1 1
18 17896 1 1 25 LYS HG2 H 2.021 8.321 -6.858 1.00 . A A . 25 LYS HG2 1 1
18 17897 1 1 25 LYS HG3 H 0.996 6.888 -6.789 1.00 . A A . 25 LYS HG3 1 1
18 17898 1 1 25 LYS HZ1 H -0.897 6.664 -7.718 1.00 . A A . 25 LYS HZ1 1 1
18 17899 1 1 25 LYS HZ2 H 0.311 6.840 -8.900 1.00 . A A . 25 LYS HZ2 1 1
18 17900 1 1 25 LYS HZ3 H -1.317 7.129 -9.294 1.00 . A A . 25 LYS HZ3 1 1
18 17901 1 1 25 LYS N N 3.766 7.306 -5.141 1.00 . A A . 25 LYS N 1 1
18 17902 1 1 25 LYS NZ N -0.596 7.211 -8.549 1.00 . A A . 25 LYS NZ 1 1
18 17903 1 1 25 LYS O O 3.999 7.882 -2.470 1.00 . A A . 25 LYS O 1 1
18 17904 1 1 26 GLN C C 0.629 7.948 -0.345 1.00 . A A . 26 GLN C 1 1
18 17905 1 1 26 GLN CA C 1.943 8.575 -0.810 1.00 . A A . 26 GLN CA 1 1
18 17906 1 1 26 GLN CB C 2.046 10.025 -0.333 1.00 . A A . 26 GLN CB 1 1
18 17907 1 1 26 GLN CD C 3.529 11.976 -0.962 1.00 . A A . 26 GLN CD 1 1
18 17908 1 1 26 GLN CG C 3.497 10.510 -0.511 1.00 . A A . 26 GLN CG 1 1
18 17909 1 1 26 GLN H H 1.099 8.826 -2.760 1.00 . A A . 26 GLN H 1 1
18 17910 1 1 26 GLN HA H 2.787 8.000 -0.442 1.00 . A A . 26 GLN HA 1 1
18 17911 1 1 26 GLN HB2 H 1.376 10.633 -0.920 1.00 . A A . 26 GLN HB2 1 1
18 17912 1 1 26 GLN HB3 H 1.764 10.087 0.707 1.00 . A A . 26 GLN HB3 1 1
18 17913 1 1 26 GLN HE21 H 1.558 12.196 -0.926 1.00 . A A . 26 GLN HE21 1 1
18 17914 1 1 26 GLN HE22 H 2.432 13.573 -1.390 1.00 . A A . 26 GLN HE22 1 1
18 17915 1 1 26 GLN HG2 H 4.025 10.417 0.426 1.00 . A A . 26 GLN HG2 1 1
18 17916 1 1 26 GLN HG3 H 3.990 9.903 -1.257 1.00 . A A . 26 GLN HG3 1 1
18 17917 1 1 26 GLN N N 1.919 8.567 -2.297 1.00 . A A . 26 GLN N 1 1
18 17918 1 1 26 GLN NE2 N 2.413 12.635 -1.105 1.00 . A A . 26 GLN NE2 1 1
18 17919 1 1 26 GLN O O -0.398 8.149 -0.961 1.00 . A A . 26 GLN O 1 1
18 17920 1 1 26 GLN OE1 O 4.588 12.529 -1.186 1.00 . A A . 26 GLN OE1 1 1
18 17921 1 1 27 TRP C C -0.736 6.510 2.657 1.00 . A A . 27 TRP C 1 1
18 17922 1 1 27 TRP CA C -0.644 6.529 1.134 1.00 . A A . 27 TRP CA 1 1
18 17923 1 1 27 TRP CB C -0.674 5.089 0.607 1.00 . A A . 27 TRP CB 1 1
18 17924 1 1 27 TRP CD1 C 0.786 5.142 -1.466 1.00 . A A . 27 TRP CD1 1 1
18 17925 1 1 27 TRP CD2 C -1.404 5.004 -1.938 1.00 . A A . 27 TRP CD2 1 1
18 17926 1 1 27 TRP CE2 C -0.726 5.029 -3.178 1.00 . A A . 27 TRP CE2 1 1
18 17927 1 1 27 TRP CE3 C -2.800 4.918 -1.946 1.00 . A A . 27 TRP CE3 1 1
18 17928 1 1 27 TRP CG C -0.428 5.084 -0.869 1.00 . A A . 27 TRP CG 1 1
18 17929 1 1 27 TRP CH2 C -2.815 4.886 -4.374 1.00 . A A . 27 TRP CH2 1 1
18 17930 1 1 27 TRP CZ2 C -1.419 4.970 -4.387 1.00 . A A . 27 TRP CZ2 1 1
18 17931 1 1 27 TRP CZ3 C -3.502 4.858 -3.153 1.00 . A A . 27 TRP CZ3 1 1
18 17932 1 1 27 TRP H H 1.468 6.985 1.191 1.00 . A A . 27 TRP H 1 1
18 17933 1 1 27 TRP HA H -1.483 7.071 0.732 1.00 . A A . 27 TRP HA 1 1
18 17934 1 1 27 TRP HB2 H 0.092 4.513 1.096 1.00 . A A . 27 TRP HB2 1 1
18 17935 1 1 27 TRP HB3 H -1.639 4.651 0.812 1.00 . A A . 27 TRP HB3 1 1
18 17936 1 1 27 TRP HD1 H 1.734 5.203 -0.957 1.00 . A A . 27 TRP HD1 1 1
18 17937 1 1 27 TRP HE1 H 1.330 5.144 -3.506 1.00 . A A . 27 TRP HE1 1 1
18 17938 1 1 27 TRP HE3 H -3.335 4.894 -1.013 1.00 . A A . 27 TRP HE3 1 1
18 17939 1 1 27 TRP HH2 H -3.361 4.842 -5.303 1.00 . A A . 27 TRP HH2 1 1
18 17940 1 1 27 TRP HZ2 H -0.883 4.992 -5.324 1.00 . A A . 27 TRP HZ2 1 1
18 17941 1 1 27 TRP HZ3 H -4.579 4.793 -3.141 1.00 . A A . 27 TRP HZ3 1 1
18 17942 1 1 27 TRP N N 0.633 7.168 0.703 1.00 . A A . 27 TRP N 1 1
18 17943 1 1 27 TRP NE1 N 0.609 5.111 -2.839 1.00 . A A . 27 TRP NE1 1 1
18 17944 1 1 27 TRP O O 0.229 6.224 3.336 1.00 . A A . 27 TRP O 1 1
18 17945 1 1 28 HIS C C -1.509 5.333 5.109 1.00 . A A . 28 HIS C 1 1
18 17946 1 1 28 HIS CA C -1.997 6.721 4.694 1.00 . A A . 28 HIS CA 1 1
18 17947 1 1 28 HIS CB C -3.450 6.891 5.150 1.00 . A A . 28 HIS CB 1 1
18 17948 1 1 28 HIS CD2 C -3.400 9.392 5.945 1.00 . A A . 28 HIS CD2 1 1
18 17949 1 1 28 HIS CE1 C -4.902 10.180 4.596 1.00 . A A . 28 HIS CE1 1 1
18 17950 1 1 28 HIS CG C -3.826 8.346 5.170 1.00 . A A . 28 HIS CG 1 1
18 17951 1 1 28 HIS H H -2.681 6.979 2.657 1.00 . A A . 28 HIS H 1 1
18 17952 1 1 28 HIS HA H -1.373 7.493 5.143 1.00 . A A . 28 HIS HA 1 1
18 17953 1 1 28 HIS HB2 H -4.102 6.365 4.475 1.00 . A A . 28 HIS HB2 1 1
18 17954 1 1 28 HIS HB3 H -3.558 6.483 6.142 1.00 . A A . 28 HIS HB3 1 1
18 17955 1 1 28 HIS HD2 H -2.660 9.325 6.728 1.00 . A A . 28 HIS HD2 1 1
18 17956 1 1 28 HIS HE1 H -5.578 10.850 4.085 1.00 . A A . 28 HIS HE1 1 1
18 17957 1 1 28 HIS HE2 H -3.981 11.445 5.968 1.00 . A A . 28 HIS HE2 1 1
18 17958 1 1 28 HIS N N -1.893 6.777 3.211 1.00 . A A . 28 HIS N 1 1
18 17959 1 1 28 HIS ND1 N -4.783 8.870 4.317 1.00 . A A . 28 HIS ND1 1 1
18 17960 1 1 28 HIS NE2 N -4.081 10.550 5.582 1.00 . A A . 28 HIS NE2 1 1
18 17961 1 1 28 HIS O O -1.790 4.353 4.446 1.00 . A A . 28 HIS O 1 1
18 17962 1 1 29 VAL C C -1.493 2.963 6.821 1.00 . A A . 29 VAL C 1 1
18 17963 1 1 29 VAL CA C -0.297 3.882 6.585 1.00 . A A . 29 VAL CA 1 1
18 17964 1 1 29 VAL CB C 0.531 4.013 7.863 1.00 . A A . 29 VAL CB 1 1
18 17965 1 1 29 VAL CG1 C 0.595 2.664 8.581 1.00 . A A . 29 VAL CG1 1 1
18 17966 1 1 29 VAL CG2 C 1.946 4.460 7.493 1.00 . A A . 29 VAL CG2 1 1
18 17967 1 1 29 VAL H H -0.561 6.012 6.701 1.00 . A A . 29 VAL H 1 1
18 17968 1 1 29 VAL HA H 0.319 3.471 5.796 1.00 . A A . 29 VAL HA 1 1
18 17969 1 1 29 VAL HB H 0.078 4.747 8.513 1.00 . A A . 29 VAL HB 1 1
18 17970 1 1 29 VAL HG11 H 0.791 1.883 7.862 1.00 . A A . 29 VAL HG11 1 1
18 17971 1 1 29 VAL HG12 H -0.350 2.475 9.070 1.00 . A A . 29 VAL HG12 1 1
18 17972 1 1 29 VAL HG13 H 1.384 2.683 9.318 1.00 . A A . 29 VAL HG13 1 1
18 17973 1 1 29 VAL HG21 H 1.893 5.325 6.844 1.00 . A A . 29 VAL HG21 1 1
18 17974 1 1 29 VAL HG22 H 2.452 3.655 6.981 1.00 . A A . 29 VAL HG22 1 1
18 17975 1 1 29 VAL HG23 H 2.490 4.710 8.388 1.00 . A A . 29 VAL HG23 1 1
18 17976 1 1 29 VAL N N -0.785 5.223 6.175 1.00 . A A . 29 VAL N 1 1
18 17977 1 1 29 VAL O O -1.363 1.755 6.850 1.00 . A A . 29 VAL O 1 1
18 17978 1 1 30 GLU C C -4.610 2.426 5.929 1.00 . A A . 30 GLU C 1 1
18 17979 1 1 30 GLU CA C -3.858 2.681 7.242 1.00 . A A . 30 GLU CA 1 1
18 17980 1 1 30 GLU CB C -4.788 3.383 8.235 1.00 . A A . 30 GLU CB 1 1
18 17981 1 1 30 GLU CD C -6.191 5.428 8.542 1.00 . A A . 30 GLU CD 1 1
18 17982 1 1 30 GLU CG C -4.973 4.845 7.824 1.00 . A A . 30 GLU CG 1 1
18 17983 1 1 30 GLU H H -2.736 4.499 6.979 1.00 . A A . 30 GLU H 1 1
18 17984 1 1 30 GLU HA H -3.544 1.739 7.660 1.00 . A A . 30 GLU HA 1 1
18 17985 1 1 30 GLU HB2 H -5.748 2.886 8.240 1.00 . A A . 30 GLU HB2 1 1
18 17986 1 1 30 GLU HB3 H -4.356 3.341 9.224 1.00 . A A . 30 GLU HB3 1 1
18 17987 1 1 30 GLU HG2 H -4.091 5.407 8.095 1.00 . A A . 30 GLU HG2 1 1
18 17988 1 1 30 GLU HG3 H -5.125 4.902 6.757 1.00 . A A . 30 GLU HG3 1 1
18 17989 1 1 30 GLU N N -2.656 3.525 6.998 1.00 . A A . 30 GLU N 1 1
18 17990 1 1 30 GLU O O -5.325 1.453 5.800 1.00 . A A . 30 GLU O 1 1
18 17991 1 1 30 GLU OE1 O -7.198 4.743 8.613 1.00 . A A . 30 GLU OE1 1 1
18 17992 1 1 30 GLU OE2 O -6.096 6.551 9.010 1.00 . A A . 30 GLU OE2 1 1
18 17993 1 1 31 HIS C C -4.303 2.337 2.669 1.00 . A A . 31 HIS C 1 1
18 17994 1 1 31 HIS CA C -5.196 3.074 3.662 1.00 . A A . 31 HIS CA 1 1
18 17995 1 1 31 HIS CB C -5.623 4.420 3.064 1.00 . A A . 31 HIS CB 1 1
18 17996 1 1 31 HIS CD2 C -7.486 4.578 4.908 1.00 . A A . 31 HIS CD2 1 1
18 17997 1 1 31 HIS CE1 C -7.736 6.728 4.941 1.00 . A A . 31 HIS CE1 1 1
18 17998 1 1 31 HIS CG C -6.607 5.092 3.984 1.00 . A A . 31 HIS CG 1 1
18 17999 1 1 31 HIS H H -3.893 4.074 5.069 1.00 . A A . 31 HIS H 1 1
18 18000 1 1 31 HIS HA H -6.072 2.468 3.843 1.00 . A A . 31 HIS HA 1 1
18 18001 1 1 31 HIS HB2 H -4.756 5.048 2.932 1.00 . A A . 31 HIS HB2 1 1
18 18002 1 1 31 HIS HB3 H -6.089 4.252 2.104 1.00 . A A . 31 HIS HB3 1 1
18 18003 1 1 31 HIS HD2 H -7.609 3.530 5.135 1.00 . A A . 31 HIS HD2 1 1
18 18004 1 1 31 HIS HE1 H -8.086 7.720 5.187 1.00 . A A . 31 HIS HE1 1 1
18 18005 1 1 31 HIS HE2 H -8.885 5.537 6.199 1.00 . A A . 31 HIS HE2 1 1
18 18006 1 1 31 HIS N N -4.469 3.289 4.953 1.00 . A A . 31 HIS N 1 1
18 18007 1 1 31 HIS ND1 N -6.784 6.472 4.023 1.00 . A A . 31 HIS ND1 1 1
18 18008 1 1 31 HIS NE2 N -8.195 5.612 5.508 1.00 . A A . 31 HIS NE2 1 1
18 18009 1 1 31 HIS O O -4.758 1.890 1.635 1.00 . A A . 31 HIS O 1 1
18 18010 1 1 32 PHE C C -2.447 -0.052 2.240 1.00 . A A . 32 PHE C 1 1
18 18011 1 1 32 PHE CA C -2.179 1.425 2.022 1.00 . A A . 32 PHE CA 1 1
18 18012 1 1 32 PHE CB C -0.700 1.727 2.261 1.00 . A A . 32 PHE CB 1 1
18 18013 1 1 32 PHE CD1 C -0.184 1.838 -0.202 1.00 . A A . 32 PHE CD1 1 1
18 18014 1 1 32 PHE CD2 C 1.035 0.254 1.170 1.00 . A A . 32 PHE CD2 1 1
18 18015 1 1 32 PHE CE1 C 0.514 1.400 -1.330 1.00 . A A . 32 PHE CE1 1 1
18 18016 1 1 32 PHE CE2 C 1.733 -0.184 0.038 1.00 . A A . 32 PHE CE2 1 1
18 18017 1 1 32 PHE CG C 0.077 1.266 1.050 1.00 . A A . 32 PHE CG 1 1
18 18018 1 1 32 PHE CZ C 1.473 0.388 -1.211 1.00 . A A . 32 PHE CZ 1 1
18 18019 1 1 32 PHE H H -2.689 2.507 3.813 1.00 . A A . 32 PHE H 1 1
18 18020 1 1 32 PHE HA H -2.450 1.689 1.009 1.00 . A A . 32 PHE HA 1 1
18 18021 1 1 32 PHE HB2 H -0.565 2.790 2.402 1.00 . A A . 32 PHE HB2 1 1
18 18022 1 1 32 PHE HB3 H -0.357 1.197 3.136 1.00 . A A . 32 PHE HB3 1 1
18 18023 1 1 32 PHE HD1 H -0.920 2.619 -0.297 1.00 . A A . 32 PHE HD1 1 1
18 18024 1 1 32 PHE HD2 H 1.238 -0.187 2.135 1.00 . A A . 32 PHE HD2 1 1
18 18025 1 1 32 PHE HE1 H 0.310 1.840 -2.293 1.00 . A A . 32 PHE HE1 1 1
18 18026 1 1 32 PHE HE2 H 2.470 -0.962 0.129 1.00 . A A . 32 PHE HE2 1 1
18 18027 1 1 32 PHE HZ H 2.009 0.048 -2.083 1.00 . A A . 32 PHE HZ 1 1
18 18028 1 1 32 PHE N N -3.046 2.171 2.969 1.00 . A A . 32 PHE N 1 1
18 18029 1 1 32 PHE O O -2.067 -0.623 3.243 1.00 . A A . 32 PHE O 1 1
18 18030 1 1 33 VAL C C -3.272 -2.877 0.223 1.00 . A A . 33 VAL C 1 1
18 18031 1 1 33 VAL CA C -3.502 -2.094 1.506 1.00 . A A . 33 VAL CA 1 1
18 18032 1 1 33 VAL CB C -4.990 -2.190 1.846 1.00 . A A . 33 VAL CB 1 1
18 18033 1 1 33 VAL CG1 C -5.308 -1.386 3.116 1.00 . A A . 33 VAL CG1 1 1
18 18034 1 1 33 VAL CG2 C -5.802 -1.635 0.669 1.00 . A A . 33 VAL CG2 1 1
18 18035 1 1 33 VAL H H -3.469 -0.171 0.555 1.00 . A A . 33 VAL H 1 1
18 18036 1 1 33 VAL HA H -2.924 -2.530 2.304 1.00 . A A . 33 VAL HA 1 1
18 18037 1 1 33 VAL HB H -5.250 -3.224 2.003 1.00 . A A . 33 VAL HB 1 1
18 18038 1 1 33 VAL HG11 H -5.544 -2.069 3.917 1.00 . A A . 33 VAL HG11 1 1
18 18039 1 1 33 VAL HG12 H -6.155 -0.740 2.935 1.00 . A A . 33 VAL HG12 1 1
18 18040 1 1 33 VAL HG13 H -4.457 -0.783 3.396 1.00 . A A . 33 VAL HG13 1 1
18 18041 1 1 33 VAL HG21 H -5.432 -0.655 0.408 1.00 . A A . 33 VAL HG21 1 1
18 18042 1 1 33 VAL HG22 H -6.842 -1.564 0.951 1.00 . A A . 33 VAL HG22 1 1
18 18043 1 1 33 VAL HG23 H -5.704 -2.296 -0.182 1.00 . A A . 33 VAL HG23 1 1
18 18044 1 1 33 VAL N N -3.147 -0.664 1.333 1.00 . A A . 33 VAL N 1 1
18 18045 1 1 33 VAL O O -2.937 -2.341 -0.814 1.00 . A A . 33 VAL O 1 1
18 18046 1 1 34 CYS C C -4.359 -4.635 -1.939 1.00 . A A . 34 CYS C 1 1
18 18047 1 1 34 CYS CA C -3.333 -5.033 -0.878 1.00 . A A . 34 CYS CA 1 1
18 18048 1 1 34 CYS CB C -3.578 -6.472 -0.434 1.00 . A A . 34 CYS CB 1 1
18 18049 1 1 34 CYS H H -3.772 -4.539 1.161 1.00 . A A . 34 CYS H 1 1
18 18050 1 1 34 CYS HA H -2.335 -4.939 -1.280 1.00 . A A . 34 CYS HA 1 1
18 18051 1 1 34 CYS HB2 H -2.685 -6.849 0.022 1.00 . A A . 34 CYS HB2 1 1
18 18052 1 1 34 CYS HB3 H -4.381 -6.490 0.287 1.00 . A A . 34 CYS HB3 1 1
18 18053 1 1 34 CYS N N -3.487 -4.155 0.305 1.00 . A A . 34 CYS N 1 1
18 18054 1 1 34 CYS O O -5.445 -4.186 -1.628 1.00 . A A . 34 CYS O 1 1
18 18055 1 1 34 CYS SG S -4.018 -7.507 -1.853 1.00 . A A . 34 CYS SG 1 1
18 18056 1 1 35 ALA C C -5.812 -5.646 -4.657 1.00 . A A . 35 ALA C 1 1
18 18057 1 1 35 ALA CA C -4.978 -4.420 -4.266 1.00 . A A . 35 ALA CA 1 1
18 18058 1 1 35 ALA CB C -4.179 -3.922 -5.469 1.00 . A A . 35 ALA CB 1 1
18 18059 1 1 35 ALA H H -3.143 -5.154 -3.420 1.00 . A A . 35 ALA H 1 1
18 18060 1 1 35 ALA HA H -5.633 -3.634 -3.919 1.00 . A A . 35 ALA HA 1 1
18 18061 1 1 35 ALA HB1 H -3.717 -4.762 -5.961 1.00 . A A . 35 ALA HB1 1 1
18 18062 1 1 35 ALA HB2 H -3.413 -3.237 -5.129 1.00 . A A . 35 ALA HB2 1 1
18 18063 1 1 35 ALA HB3 H -4.839 -3.416 -6.157 1.00 . A A . 35 ALA HB3 1 1
18 18064 1 1 35 ALA N N -4.026 -4.792 -3.188 1.00 . A A . 35 ALA N 1 1
18 18065 1 1 35 ALA O O -6.259 -5.775 -5.780 1.00 . A A . 35 ALA O 1 1
18 18066 1 1 36 LYS C C -7.767 -8.078 -2.863 1.00 . A A . 36 LYS C 1 1
18 18067 1 1 36 LYS CA C -6.824 -7.776 -4.029 1.00 . A A . 36 LYS CA 1 1
18 18068 1 1 36 LYS CB C -5.884 -8.973 -4.212 1.00 . A A . 36 LYS CB 1 1
18 18069 1 1 36 LYS CD C -7.059 -10.015 -6.188 1.00 . A A . 36 LYS CD 1 1
18 18070 1 1 36 LYS CE C -8.583 -9.934 -6.329 1.00 . A A . 36 LYS CE 1 1
18 18071 1 1 36 LYS CG C -6.670 -10.193 -4.706 1.00 . A A . 36 LYS CG 1 1
18 18072 1 1 36 LYS H H -5.644 -6.415 -2.838 1.00 . A A . 36 LYS H 1 1
18 18073 1 1 36 LYS HA H -7.398 -7.627 -4.931 1.00 . A A . 36 LYS HA 1 1
18 18074 1 1 36 LYS HB2 H -5.125 -8.726 -4.927 1.00 . A A . 36 LYS HB2 1 1
18 18075 1 1 36 LYS HB3 H -5.422 -9.211 -3.267 1.00 . A A . 36 LYS HB3 1 1
18 18076 1 1 36 LYS HD2 H -6.618 -9.109 -6.576 1.00 . A A . 36 LYS HD2 1 1
18 18077 1 1 36 LYS HD3 H -6.699 -10.860 -6.757 1.00 . A A . 36 LYS HD3 1 1
18 18078 1 1 36 LYS HE2 H -8.931 -9.001 -5.916 1.00 . A A . 36 LYS HE2 1 1
18 18079 1 1 36 LYS HE3 H -8.849 -9.985 -7.374 1.00 . A A . 36 LYS HE3 1 1
18 18080 1 1 36 LYS HG2 H -6.054 -11.075 -4.600 1.00 . A A . 36 LYS HG2 1 1
18 18081 1 1 36 LYS HG3 H -7.558 -10.309 -4.107 1.00 . A A . 36 LYS HG3 1 1
18 18082 1 1 36 LYS HZ1 H -8.550 -11.867 -5.556 1.00 . A A . 36 LYS HZ1 1 1
18 18083 1 1 36 LYS HZ2 H -10.078 -11.365 -6.102 1.00 . A A . 36 LYS HZ2 1 1
18 18084 1 1 36 LYS HZ3 H -9.459 -10.771 -4.635 1.00 . A A . 36 LYS HZ3 1 1
18 18085 1 1 36 LYS N N -6.020 -6.547 -3.732 1.00 . A A . 36 LYS N 1 1
18 18086 1 1 36 LYS NZ N -9.215 -11.070 -5.600 1.00 . A A . 36 LYS NZ 1 1
18 18087 1 1 36 LYS O O -8.829 -8.638 -3.044 1.00 . A A . 36 LYS O 1 1
18 18088 1 1 37 CYS C C -8.372 -6.803 0.408 1.00 . A A . 37 CYS C 1 1
18 18089 1 1 37 CYS CA C -8.234 -8.042 -0.478 1.00 . A A . 37 CYS CA 1 1
18 18090 1 1 37 CYS CB C -7.576 -9.162 0.320 1.00 . A A . 37 CYS CB 1 1
18 18091 1 1 37 CYS H H -6.501 -7.310 -1.539 1.00 . A A . 37 CYS H 1 1
18 18092 1 1 37 CYS HA H -9.212 -8.362 -0.806 1.00 . A A . 37 CYS HA 1 1
18 18093 1 1 37 CYS HB2 H -8.243 -9.503 1.096 1.00 . A A . 37 CYS HB2 1 1
18 18094 1 1 37 CYS HB3 H -7.344 -9.979 -0.342 1.00 . A A . 37 CYS HB3 1 1
18 18095 1 1 37 CYS N N -7.374 -7.741 -1.664 1.00 . A A . 37 CYS N 1 1
18 18096 1 1 37 CYS O O -9.231 -6.742 1.263 1.00 . A A . 37 CYS O 1 1
18 18097 1 1 37 CYS SG S -6.051 -8.536 1.061 1.00 . A A . 37 CYS SG 1 1
18 18098 1 1 38 GLU C C -7.132 -4.860 2.460 1.00 . A A . 38 GLU C 1 1
18 18099 1 1 38 GLU CA C -7.619 -4.588 1.038 1.00 . A A . 38 GLU CA 1 1
18 18100 1 1 38 GLU CB C -9.062 -4.062 1.072 1.00 . A A . 38 GLU CB 1 1
18 18101 1 1 38 GLU CD C -10.700 -5.331 -0.351 1.00 . A A . 38 GLU CD 1 1
18 18102 1 1 38 GLU CG C -9.698 -4.174 -0.325 1.00 . A A . 38 GLU CG 1 1
18 18103 1 1 38 GLU H H -6.850 -5.888 -0.480 1.00 . A A . 38 GLU H 1 1
18 18104 1 1 38 GLU HA H -6.984 -3.843 0.596 1.00 . A A . 38 GLU HA 1 1
18 18105 1 1 38 GLU HB2 H -9.637 -4.634 1.784 1.00 . A A . 38 GLU HB2 1 1
18 18106 1 1 38 GLU HB3 H -9.052 -3.025 1.375 1.00 . A A . 38 GLU HB3 1 1
18 18107 1 1 38 GLU HG2 H -10.211 -3.253 -0.560 1.00 . A A . 38 GLU HG2 1 1
18 18108 1 1 38 GLU HG3 H -8.928 -4.352 -1.063 1.00 . A A . 38 GLU HG3 1 1
18 18109 1 1 38 GLU N N -7.537 -5.821 0.214 1.00 . A A . 38 GLU N 1 1
18 18110 1 1 38 GLU O O -7.759 -4.469 3.423 1.00 . A A . 38 GLU O 1 1
18 18111 1 1 38 GLU OE1 O -11.666 -5.269 0.391 1.00 . A A . 38 GLU OE1 1 1
18 18112 1 1 38 GLU OE2 O -10.484 -6.260 -1.114 1.00 . A A . 38 GLU OE2 1 1
18 18113 1 1 39 LYS C C -4.309 -4.736 4.190 1.00 . A A . 39 LYS C 1 1
18 18114 1 1 39 LYS CA C -5.438 -5.754 3.956 1.00 . A A . 39 LYS CA 1 1
18 18115 1 1 39 LYS CB C -4.880 -7.179 4.026 1.00 . A A . 39 LYS CB 1 1
18 18116 1 1 39 LYS CD C -5.308 -9.241 5.384 1.00 . A A . 39 LYS CD 1 1
18 18117 1 1 39 LYS CE C -6.284 -10.407 5.553 1.00 . A A . 39 LYS CE 1 1
18 18118 1 1 39 LYS CG C -5.960 -8.141 4.547 1.00 . A A . 39 LYS CG 1 1
18 18119 1 1 39 LYS H H -5.498 -5.777 1.802 1.00 . A A . 39 LYS H 1 1
18 18120 1 1 39 LYS HA H -6.211 -5.629 4.693 1.00 . A A . 39 LYS HA 1 1
18 18121 1 1 39 LYS HB2 H -4.569 -7.488 3.039 1.00 . A A . 39 LYS HB2 1 1
18 18122 1 1 39 LYS HB3 H -4.029 -7.200 4.692 1.00 . A A . 39 LYS HB3 1 1
18 18123 1 1 39 LYS HD2 H -4.412 -9.586 4.889 1.00 . A A . 39 LYS HD2 1 1
18 18124 1 1 39 LYS HD3 H -5.053 -8.843 6.355 1.00 . A A . 39 LYS HD3 1 1
18 18125 1 1 39 LYS HE2 H -7.184 -10.056 6.035 1.00 . A A . 39 LYS HE2 1 1
18 18126 1 1 39 LYS HE3 H -6.529 -10.814 4.584 1.00 . A A . 39 LYS HE3 1 1
18 18127 1 1 39 LYS HG2 H -6.669 -7.602 5.160 1.00 . A A . 39 LYS HG2 1 1
18 18128 1 1 39 LYS HG3 H -6.479 -8.586 3.712 1.00 . A A . 39 LYS HG3 1 1
18 18129 1 1 39 LYS HZ1 H -5.756 -11.221 7.396 1.00 . A A . 39 LYS HZ1 1 1
18 18130 1 1 39 LYS HZ2 H -4.641 -11.538 6.153 1.00 . A A . 39 LYS HZ2 1 1
18 18131 1 1 39 LYS HZ3 H -6.118 -12.376 6.209 1.00 . A A . 39 LYS HZ3 1 1
18 18132 1 1 39 LYS N N -5.997 -5.494 2.597 1.00 . A A . 39 LYS N 1 1
18 18133 1 1 39 LYS NZ N -5.651 -11.465 6.391 1.00 . A A . 39 LYS NZ 1 1
18 18134 1 1 39 LYS O O -3.282 -4.812 3.545 1.00 . A A . 39 LYS O 1 1
18 18135 1 1 40 PRO C C -2.319 -3.247 6.050 1.00 . A A . 40 PRO C 1 1
18 18136 1 1 40 PRO CA C -3.557 -2.720 5.336 1.00 . A A . 40 PRO CA 1 1
18 18137 1 1 40 PRO CB C -4.291 -1.729 6.243 1.00 . A A . 40 PRO CB 1 1
18 18138 1 1 40 PRO CD C -5.783 -3.683 5.854 1.00 . A A . 40 PRO CD 1 1
18 18139 1 1 40 PRO CG C -5.644 -2.362 6.631 1.00 . A A . 40 PRO CG 1 1
18 18140 1 1 40 PRO HA H -3.273 -2.232 4.426 1.00 . A A . 40 PRO HA 1 1
18 18141 1 1 40 PRO HB2 H -3.709 -1.556 7.120 1.00 . A A . 40 PRO HB2 1 1
18 18142 1 1 40 PRO HB3 H -4.457 -0.795 5.734 1.00 . A A . 40 PRO HB3 1 1
18 18143 1 1 40 PRO HD2 H -5.861 -4.511 6.543 1.00 . A A . 40 PRO HD2 1 1
18 18144 1 1 40 PRO HD3 H -6.639 -3.654 5.202 1.00 . A A . 40 PRO HD3 1 1
18 18145 1 1 40 PRO HG2 H -5.650 -2.559 7.688 1.00 . A A . 40 PRO HG2 1 1
18 18146 1 1 40 PRO HG3 H -6.450 -1.697 6.379 1.00 . A A . 40 PRO HG3 1 1
18 18147 1 1 40 PRO N N -4.540 -3.785 5.065 1.00 . A A . 40 PRO N 1 1
18 18148 1 1 40 PRO O O -2.392 -4.028 6.979 1.00 . A A . 40 PRO O 1 1
18 18149 1 1 41 PHE C C 0.472 -2.138 7.340 1.00 . A A . 41 PHE C 1 1
18 18150 1 1 41 PHE CA C 0.095 -3.190 6.296 1.00 . A A . 41 PHE CA 1 1
18 18151 1 1 41 PHE CB C 1.224 -3.297 5.271 1.00 . A A . 41 PHE CB 1 1
18 18152 1 1 41 PHE CD1 C 0.066 -2.804 3.092 1.00 . A A . 41 PHE CD1 1 1
18 18153 1 1 41 PHE CD2 C 0.774 -5.074 3.556 1.00 . A A . 41 PHE CD2 1 1
18 18154 1 1 41 PHE CE1 C -0.436 -3.214 1.852 1.00 . A A . 41 PHE CE1 1 1
18 18155 1 1 41 PHE CE2 C 0.271 -5.485 2.320 1.00 . A A . 41 PHE CE2 1 1
18 18156 1 1 41 PHE CG C 0.670 -3.736 3.943 1.00 . A A . 41 PHE CG 1 1
18 18157 1 1 41 PHE CZ C -0.334 -4.557 1.465 1.00 . A A . 41 PHE CZ 1 1
18 18158 1 1 41 PHE H H -1.174 -2.123 4.900 1.00 . A A . 41 PHE H 1 1
18 18159 1 1 41 PHE HA H -0.044 -4.146 6.783 1.00 . A A . 41 PHE HA 1 1
18 18160 1 1 41 PHE HB2 H 1.706 -2.337 5.161 1.00 . A A . 41 PHE HB2 1 1
18 18161 1 1 41 PHE HB3 H 1.949 -4.021 5.611 1.00 . A A . 41 PHE HB3 1 1
18 18162 1 1 41 PHE HD1 H -0.014 -1.770 3.395 1.00 . A A . 41 PHE HD1 1 1
18 18163 1 1 41 PHE HD2 H 1.240 -5.792 4.214 1.00 . A A . 41 PHE HD2 1 1
18 18164 1 1 41 PHE HE1 H -0.901 -2.496 1.193 1.00 . A A . 41 PHE HE1 1 1
18 18165 1 1 41 PHE HE2 H 0.351 -6.517 2.024 1.00 . A A . 41 PHE HE2 1 1
18 18166 1 1 41 PHE HZ H -0.718 -4.877 0.509 1.00 . A A . 41 PHE HZ 1 1
18 18167 1 1 41 PHE N N -1.180 -2.776 5.634 1.00 . A A . 41 PHE N 1 1
18 18168 1 1 41 PHE O O 1.533 -1.549 7.283 1.00 . A A . 41 PHE O 1 1
18 18169 1 1 42 LEU C C 1.396 -0.962 9.719 1.00 . A A . 42 LEU C 1 1
18 18170 1 1 42 LEU CA C -0.080 -0.866 9.330 1.00 . A A . 42 LEU CA 1 1
18 18171 1 1 42 LEU CB C -0.945 -1.132 10.565 1.00 . A A . 42 LEU CB 1 1
18 18172 1 1 42 LEU CD1 C -2.960 -0.890 9.143 1.00 . A A . 42 LEU CD1 1 1
18 18173 1 1 42 LEU CD2 C -3.187 -0.717 11.609 1.00 . A A . 42 LEU CD2 1 1
18 18174 1 1 42 LEU CG C -2.285 -0.408 10.414 1.00 . A A . 42 LEU CG 1 1
18 18175 1 1 42 LEU H H -1.241 -2.371 8.306 1.00 . A A . 42 LEU H 1 1
18 18176 1 1 42 LEU HA H -0.288 0.120 8.944 1.00 . A A . 42 LEU HA 1 1
18 18177 1 1 42 LEU HB2 H -1.118 -2.195 10.656 1.00 . A A . 42 LEU HB2 1 1
18 18178 1 1 42 LEU HB3 H -0.435 -0.776 11.445 1.00 . A A . 42 LEU HB3 1 1
18 18179 1 1 42 LEU HD11 H -2.443 -0.474 8.290 1.00 . A A . 42 LEU HD11 1 1
18 18180 1 1 42 LEU HD12 H -3.992 -0.566 9.135 1.00 . A A . 42 LEU HD12 1 1
18 18181 1 1 42 LEU HD13 H -2.918 -1.968 9.102 1.00 . A A . 42 LEU HD13 1 1
18 18182 1 1 42 LEU HD21 H -2.887 -0.114 12.452 1.00 . A A . 42 LEU HD21 1 1
18 18183 1 1 42 LEU HD22 H -3.101 -1.762 11.864 1.00 . A A . 42 LEU HD22 1 1
18 18184 1 1 42 LEU HD23 H -4.213 -0.493 11.352 1.00 . A A . 42 LEU HD23 1 1
18 18185 1 1 42 LEU HG H -2.120 0.655 10.341 1.00 . A A . 42 LEU HG 1 1
18 18186 1 1 42 LEU N N -0.389 -1.891 8.286 1.00 . A A . 42 LEU N 1 1
18 18187 1 1 42 LEU O O 2.133 0.000 9.644 1.00 . A A . 42 LEU O 1 1
18 18188 1 1 43 GLY C C 3.782 -3.603 9.924 1.00 . A A . 43 GLY C 1 1
18 18189 1 1 43 GLY CA C 3.253 -2.300 10.520 1.00 . A A . 43 GLY CA 1 1
18 18190 1 1 43 GLY H H 1.206 -2.877 10.176 1.00 . A A . 43 GLY H 1 1
18 18191 1 1 43 GLY HA2 H 3.841 -1.470 10.152 1.00 . A A . 43 GLY HA2 1 1
18 18192 1 1 43 GLY HA3 H 3.326 -2.346 11.591 1.00 . A A . 43 GLY HA3 1 1
18 18193 1 1 43 GLY N N 1.825 -2.120 10.128 1.00 . A A . 43 GLY N 1 1
18 18194 1 1 43 GLY O O 4.627 -4.260 10.500 1.00 . A A . 43 GLY O 1 1
18 18195 1 1 44 HIS C C 4.458 -4.951 6.816 1.00 . A A . 44 HIS C 1 1
18 18196 1 1 44 HIS CA C 3.754 -5.255 8.140 1.00 . A A . 44 HIS CA 1 1
18 18197 1 1 44 HIS CB C 2.554 -6.170 7.879 1.00 . A A . 44 HIS CB 1 1
18 18198 1 1 44 HIS CD2 C 0.180 -6.166 8.991 1.00 . A A . 44 HIS CD2 1 1
18 18199 1 1 44 HIS CE1 C 0.761 -5.538 10.982 1.00 . A A . 44 HIS CE1 1 1
18 18200 1 1 44 HIS CG C 1.540 -5.996 8.973 1.00 . A A . 44 HIS CG 1 1
18 18201 1 1 44 HIS H H 2.599 -3.436 8.338 1.00 . A A . 44 HIS H 1 1
18 18202 1 1 44 HIS HA H 4.446 -5.758 8.800 1.00 . A A . 44 HIS HA 1 1
18 18203 1 1 44 HIS HB2 H 2.105 -5.915 6.930 1.00 . A A . 44 HIS HB2 1 1
18 18204 1 1 44 HIS HB3 H 2.884 -7.198 7.856 1.00 . A A . 44 HIS HB3 1 1
18 18205 1 1 44 HIS HD1 H 2.794 -5.391 10.568 1.00 . A A . 44 HIS HD1 1 1
18 18206 1 1 44 HIS HD2 H -0.417 -6.478 8.148 1.00 . A A . 44 HIS HD2 1 1
18 18207 1 1 44 HIS HE1 H 0.725 -5.252 12.023 1.00 . A A . 44 HIS HE1 1 1
18 18208 1 1 44 HIS N N 3.285 -3.984 8.777 1.00 . A A . 44 HIS N 1 1
18 18209 1 1 44 HIS ND1 N 1.890 -5.595 10.252 1.00 . A A . 44 HIS ND1 1 1
18 18210 1 1 44 HIS NE2 N -0.312 -5.877 10.261 1.00 . A A . 44 HIS NE2 1 1
18 18211 1 1 44 HIS O O 4.836 -3.829 6.541 1.00 . A A . 44 HIS O 1 1
18 18212 1 1 45 ARG C C 4.281 -5.900 3.557 1.00 . A A . 45 ARG C 1 1
18 18213 1 1 45 ARG CA C 5.309 -5.754 4.679 1.00 . A A . 45 ARG CA 1 1
18 18214 1 1 45 ARG CB C 6.404 -6.819 4.507 1.00 . A A . 45 ARG CB 1 1
18 18215 1 1 45 ARG CD C 8.138 -7.678 2.916 1.00 . A A . 45 ARG CD 1 1
18 18216 1 1 45 ARG CG C 6.821 -6.907 3.033 1.00 . A A . 45 ARG CG 1 1
18 18217 1 1 45 ARG CZ C 9.899 -7.875 1.265 1.00 . A A . 45 ARG CZ 1 1
18 18218 1 1 45 ARG H H 4.313 -6.845 6.251 1.00 . A A . 45 ARG H 1 1
18 18219 1 1 45 ARG HA H 5.753 -4.771 4.639 1.00 . A A . 45 ARG HA 1 1
18 18220 1 1 45 ARG HB2 H 7.260 -6.552 5.108 1.00 . A A . 45 ARG HB2 1 1
18 18221 1 1 45 ARG HB3 H 6.024 -7.777 4.827 1.00 . A A . 45 ARG HB3 1 1
18 18222 1 1 45 ARG HD2 H 8.859 -7.268 3.608 1.00 . A A . 45 ARG HD2 1 1
18 18223 1 1 45 ARG HD3 H 7.968 -8.719 3.148 1.00 . A A . 45 ARG HD3 1 1
18 18224 1 1 45 ARG HE H 8.073 -7.242 0.808 1.00 . A A . 45 ARG HE 1 1
18 18225 1 1 45 ARG HG2 H 6.054 -7.423 2.474 1.00 . A A . 45 ARG HG2 1 1
18 18226 1 1 45 ARG HG3 H 6.951 -5.914 2.635 1.00 . A A . 45 ARG HG3 1 1
18 18227 1 1 45 ARG HH11 H 10.329 -8.378 3.154 1.00 . A A . 45 ARG HH11 1 1
18 18228 1 1 45 ARG HH12 H 11.629 -8.540 2.021 1.00 . A A . 45 ARG HH12 1 1
18 18229 1 1 45 ARG HH21 H 9.757 -7.448 -0.686 1.00 . A A . 45 ARG HH21 1 1
18 18230 1 1 45 ARG HH22 H 11.305 -8.014 -0.153 1.00 . A A . 45 ARG HH22 1 1
18 18231 1 1 45 ARG N N 4.631 -5.954 5.996 1.00 . A A . 45 ARG N 1 1
18 18232 1 1 45 ARG NE N 8.660 -7.559 1.526 1.00 . A A . 45 ARG NE 1 1
18 18233 1 1 45 ARG NH1 N 10.680 -8.298 2.221 1.00 . A A . 45 ARG NH1 1 1
18 18234 1 1 45 ARG NH2 N 10.356 -7.771 0.047 1.00 . A A . 45 ARG NH2 1 1
18 18235 1 1 45 ARG O O 3.349 -6.673 3.658 1.00 . A A . 45 ARG O 1 1
18 18236 1 1 46 HIS C C 4.198 -5.749 0.099 1.00 . A A . 46 HIS C 1 1
18 18237 1 1 46 HIS CA C 3.477 -5.283 1.352 1.00 . A A . 46 HIS CA 1 1
18 18238 1 1 46 HIS CB C 2.840 -3.929 1.054 1.00 . A A . 46 HIS CB 1 1
18 18239 1 1 46 HIS CD2 C 4.564 -2.408 -0.220 1.00 . A A . 46 HIS CD2 1 1
18 18240 1 1 46 HIS CE1 C 5.400 -1.378 1.494 1.00 . A A . 46 HIS CE1 1 1
18 18241 1 1 46 HIS CG C 3.919 -2.894 0.893 1.00 . A A . 46 HIS CG 1 1
18 18242 1 1 46 HIS H H 5.208 -4.560 2.418 1.00 . A A . 46 HIS H 1 1
18 18243 1 1 46 HIS HA H 2.704 -5.993 1.602 1.00 . A A . 46 HIS HA 1 1
18 18244 1 1 46 HIS HB2 H 2.272 -3.998 0.137 1.00 . A A . 46 HIS HB2 1 1
18 18245 1 1 46 HIS HB3 H 2.184 -3.655 1.859 1.00 . A A . 46 HIS HB3 1 1
18 18246 1 1 46 HIS HD1 H 4.224 -2.341 2.914 1.00 . A A . 46 HIS HD1 1 1
18 18247 1 1 46 HIS HD2 H 4.371 -2.718 -1.240 1.00 . A A . 46 HIS HD2 1 1
18 18248 1 1 46 HIS HE1 H 5.995 -0.720 2.110 1.00 . A A . 46 HIS HE1 1 1
18 18249 1 1 46 HIS N N 4.445 -5.171 2.483 1.00 . A A . 46 HIS N 1 1
18 18250 1 1 46 HIS ND1 N 4.469 -2.223 1.974 1.00 . A A . 46 HIS ND1 1 1
18 18251 1 1 46 HIS NE2 N 5.499 -1.450 0.163 1.00 . A A . 46 HIS NE2 1 1
18 18252 1 1 46 HIS O O 5.410 -5.806 0.034 1.00 . A A . 46 HIS O 1 1
18 18253 1 1 47 TYR C C 3.300 -5.810 -3.299 1.00 . A A . 47 TYR C 1 1
18 18254 1 1 47 TYR CA C 4.012 -6.560 -2.175 1.00 . A A . 47 TYR CA 1 1
18 18255 1 1 47 TYR CB C 3.772 -8.065 -2.252 1.00 . A A . 47 TYR CB 1 1
18 18256 1 1 47 TYR CD1 C 3.292 -8.402 0.208 1.00 . A A . 47 TYR CD1 1 1
18 18257 1 1 47 TYR CD2 C 5.268 -9.433 -0.745 1.00 . A A . 47 TYR CD2 1 1
18 18258 1 1 47 TYR CE1 C 3.624 -8.918 1.462 1.00 . A A . 47 TYR CE1 1 1
18 18259 1 1 47 TYR CE2 C 5.598 -9.944 0.516 1.00 . A A . 47 TYR CE2 1 1
18 18260 1 1 47 TYR CG C 4.115 -8.659 -0.902 1.00 . A A . 47 TYR CG 1 1
18 18261 1 1 47 TYR CZ C 4.780 -9.686 1.616 1.00 . A A . 47 TYR CZ 1 1
18 18262 1 1 47 TYR H H 2.464 -6.031 -0.795 1.00 . A A . 47 TYR H 1 1
18 18263 1 1 47 TYR HA H 5.072 -6.352 -2.208 1.00 . A A . 47 TYR HA 1 1
18 18264 1 1 47 TYR HB2 H 2.741 -8.254 -2.482 1.00 . A A . 47 TYR HB2 1 1
18 18265 1 1 47 TYR HB3 H 4.396 -8.497 -3.009 1.00 . A A . 47 TYR HB3 1 1
18 18266 1 1 47 TYR HD1 H 2.397 -7.812 0.093 1.00 . A A . 47 TYR HD1 1 1
18 18267 1 1 47 TYR HD2 H 5.902 -9.633 -1.594 1.00 . A A . 47 TYR HD2 1 1
18 18268 1 1 47 TYR HE1 H 2.991 -8.719 2.314 1.00 . A A . 47 TYR HE1 1 1
18 18269 1 1 47 TYR HE2 H 6.480 -10.544 0.641 1.00 . A A . 47 TYR HE2 1 1
18 18270 1 1 47 TYR HH H 5.300 -9.447 3.438 1.00 . A A . 47 TYR HH 1 1
18 18271 1 1 47 TYR N N 3.438 -6.085 -0.896 1.00 . A A . 47 TYR N 1 1
18 18272 1 1 47 TYR O O 2.107 -5.604 -3.245 1.00 . A A . 47 TYR O 1 1
18 18273 1 1 47 TYR OH O 5.116 -10.189 2.857 1.00 . A A . 47 TYR OH 1 1
18 18274 1 1 48 GLU C C 3.465 -5.222 -6.732 1.00 . A A . 48 GLU C 1 1
18 18275 1 1 48 GLU CA C 3.351 -4.549 -5.368 1.00 . A A . 48 GLU CA 1 1
18 18276 1 1 48 GLU CB C 3.986 -3.157 -5.423 1.00 . A A . 48 GLU CB 1 1
18 18277 1 1 48 GLU CD C 6.111 -4.298 -6.078 1.00 . A A . 48 GLU CD 1 1
18 18278 1 1 48 GLU CG C 5.482 -3.267 -5.140 1.00 . A A . 48 GLU CG 1 1
18 18279 1 1 48 GLU H H 4.989 -5.482 -4.303 1.00 . A A . 48 GLU H 1 1
18 18280 1 1 48 GLU HA H 2.308 -4.439 -5.136 1.00 . A A . 48 GLU HA 1 1
18 18281 1 1 48 GLU HB2 H 3.835 -2.726 -6.399 1.00 . A A . 48 GLU HB2 1 1
18 18282 1 1 48 GLU HB3 H 3.530 -2.525 -4.677 1.00 . A A . 48 GLU HB3 1 1
18 18283 1 1 48 GLU HG2 H 5.946 -2.306 -5.299 1.00 . A A . 48 GLU HG2 1 1
18 18284 1 1 48 GLU HG3 H 5.630 -3.577 -4.116 1.00 . A A . 48 GLU HG3 1 1
18 18285 1 1 48 GLU N N 4.017 -5.345 -4.290 1.00 . A A . 48 GLU N 1 1
18 18286 1 1 48 GLU O O 4.371 -5.986 -7.004 1.00 . A A . 48 GLU O 1 1
18 18287 1 1 48 GLU OE1 O 6.270 -3.986 -7.248 1.00 . A A . 48 GLU OE1 1 1
18 18288 1 1 48 GLU OE2 O 6.423 -5.382 -5.613 1.00 . A A . 48 GLU OE2 1 1
18 18289 1 1 49 ARG C C 2.020 -4.477 -9.972 1.00 . A A . 49 ARG C 1 1
18 18290 1 1 49 ARG CA C 2.521 -5.518 -8.958 1.00 . A A . 49 ARG CA 1 1
18 18291 1 1 49 ARG CB C 1.589 -6.740 -8.967 1.00 . A A . 49 ARG CB 1 1
18 18292 1 1 49 ARG CD C 1.718 -8.419 -10.854 1.00 . A A . 49 ARG CD 1 1
18 18293 1 1 49 ARG CG C 1.138 -7.078 -10.407 1.00 . A A . 49 ARG CG 1 1
18 18294 1 1 49 ARG CZ C 3.880 -9.191 -11.634 1.00 . A A . 49 ARG CZ 1 1
18 18295 1 1 49 ARG H H 1.812 -4.311 -7.324 1.00 . A A . 49 ARG H 1 1
18 18296 1 1 49 ARG HA H 3.521 -5.826 -9.223 1.00 . A A . 49 ARG HA 1 1
18 18297 1 1 49 ARG HB2 H 2.106 -7.579 -8.537 1.00 . A A . 49 ARG HB2 1 1
18 18298 1 1 49 ARG HB3 H 0.721 -6.523 -8.369 1.00 . A A . 49 ARG HB3 1 1
18 18299 1 1 49 ARG HD2 H 1.812 -9.083 -10.006 1.00 . A A . 49 ARG HD2 1 1
18 18300 1 1 49 ARG HD3 H 1.061 -8.854 -11.584 1.00 . A A . 49 ARG HD3 1 1
18 18301 1 1 49 ARG HE H 3.311 -7.296 -11.765 1.00 . A A . 49 ARG HE 1 1
18 18302 1 1 49 ARG HG2 H 0.059 -7.132 -10.439 1.00 . A A . 49 ARG HG2 1 1
18 18303 1 1 49 ARG HG3 H 1.471 -6.314 -11.087 1.00 . A A . 49 ARG HG3 1 1
18 18304 1 1 49 ARG HH11 H 2.653 -10.538 -10.808 1.00 . A A . 49 ARG HH11 1 1
18 18305 1 1 49 ARG HH12 H 4.176 -11.151 -11.361 1.00 . A A . 49 ARG HH12 1 1
18 18306 1 1 49 ARG HH21 H 5.302 -8.075 -12.493 1.00 . A A . 49 ARG HH21 1 1
18 18307 1 1 49 ARG HH22 H 5.675 -9.757 -12.314 1.00 . A A . 49 ARG HH22 1 1
18 18308 1 1 49 ARG N N 2.525 -4.926 -7.589 1.00 . A A . 49 ARG N 1 1
18 18309 1 1 49 ARG NE N 3.056 -8.193 -11.472 1.00 . A A . 49 ARG NE 1 1
18 18310 1 1 49 ARG NH1 N 3.543 -10.386 -11.237 1.00 . A A . 49 ARG NH1 1 1
18 18311 1 1 49 ARG NH2 N 5.043 -8.992 -12.190 1.00 . A A . 49 ARG NH2 1 1
18 18312 1 1 49 ARG O O 1.006 -3.838 -9.780 1.00 . A A . 49 ARG O 1 1
18 18313 1 1 50 LYS C C 1.932 -2.042 -11.485 1.00 . A A . 50 LYS C 1 1
18 18314 1 1 50 LYS CA C 2.338 -3.357 -12.116 1.00 . A A . 50 LYS CA 1 1
18 18315 1 1 50 LYS CB C 1.185 -3.928 -12.958 1.00 . A A . 50 LYS CB 1 1
18 18316 1 1 50 LYS CD C -1.308 -4.092 -13.117 1.00 . A A . 50 LYS CD 1 1
18 18317 1 1 50 LYS CE C -1.202 -5.420 -13.868 1.00 . A A . 50 LYS CE 1 1
18 18318 1 1 50 LYS CG C -0.124 -3.953 -12.155 1.00 . A A . 50 LYS CG 1 1
18 18319 1 1 50 LYS H H 3.542 -4.849 -11.172 1.00 . A A . 50 LYS H 1 1
18 18320 1 1 50 LYS HA H 3.188 -3.182 -12.753 1.00 . A A . 50 LYS HA 1 1
18 18321 1 1 50 LYS HB2 H 1.052 -3.314 -13.837 1.00 . A A . 50 LYS HB2 1 1
18 18322 1 1 50 LYS HB3 H 1.433 -4.934 -13.263 1.00 . A A . 50 LYS HB3 1 1
18 18323 1 1 50 LYS HD2 H -2.231 -4.067 -12.556 1.00 . A A . 50 LYS HD2 1 1
18 18324 1 1 50 LYS HD3 H -1.294 -3.277 -13.824 1.00 . A A . 50 LYS HD3 1 1
18 18325 1 1 50 LYS HE2 H -0.434 -5.346 -14.624 1.00 . A A . 50 LYS HE2 1 1
18 18326 1 1 50 LYS HE3 H -0.949 -6.208 -13.174 1.00 . A A . 50 LYS HE3 1 1
18 18327 1 1 50 LYS HG2 H -0.117 -4.793 -11.478 1.00 . A A . 50 LYS HG2 1 1
18 18328 1 1 50 LYS HG3 H -0.231 -3.039 -11.594 1.00 . A A . 50 LYS HG3 1 1
18 18329 1 1 50 LYS HZ1 H -3.092 -4.870 -14.546 1.00 . A A . 50 LYS HZ1 1 1
18 18330 1 1 50 LYS HZ2 H -3.000 -6.465 -13.971 1.00 . A A . 50 LYS HZ2 1 1
18 18331 1 1 50 LYS HZ3 H -2.344 -6.066 -15.485 1.00 . A A . 50 LYS HZ3 1 1
18 18332 1 1 50 LYS N N 2.734 -4.323 -11.055 1.00 . A A . 50 LYS N 1 1
18 18333 1 1 50 LYS NZ N -2.508 -5.729 -14.517 1.00 . A A . 50 LYS NZ 1 1
18 18334 1 1 50 LYS O O 1.211 -1.254 -12.066 1.00 . A A . 50 LYS O 1 1
18 18335 1 1 51 GLY C C 0.800 -0.688 -8.796 1.00 . A A . 51 GLY C 1 1
18 18336 1 1 51 GLY CA C 2.052 -0.511 -9.644 1.00 . A A . 51 GLY CA 1 1
18 18337 1 1 51 GLY H H 2.991 -2.438 -9.860 1.00 . A A . 51 GLY H 1 1
18 18338 1 1 51 GLY HA2 H 2.873 -0.204 -9.014 1.00 . A A . 51 GLY HA2 1 1
18 18339 1 1 51 GLY HA3 H 1.873 0.234 -10.393 1.00 . A A . 51 GLY HA3 1 1
18 18340 1 1 51 GLY N N 2.401 -1.789 -10.306 1.00 . A A . 51 GLY N 1 1
18 18341 1 1 51 GLY O O 0.046 0.239 -8.577 1.00 . A A . 51 GLY O 1 1
18 18342 1 1 52 LEU C C -0.160 -2.964 -6.250 1.00 . A A . 52 LEU C 1 1
18 18343 1 1 52 LEU CA C -0.598 -2.116 -7.431 1.00 . A A . 52 LEU CA 1 1
18 18344 1 1 52 LEU CB C -1.698 -2.842 -8.207 1.00 . A A . 52 LEU CB 1 1
18 18345 1 1 52 LEU CD1 C -3.618 -2.594 -9.768 1.00 . A A . 52 LEU CD1 1 1
18 18346 1 1 52 LEU CD2 C -3.164 -0.815 -8.057 1.00 . A A . 52 LEU CD2 1 1
18 18347 1 1 52 LEU CG C -2.525 -1.838 -9.010 1.00 . A A . 52 LEU CG 1 1
18 18348 1 1 52 LEU H H 1.220 -2.592 -8.477 1.00 . A A . 52 LEU H 1 1
18 18349 1 1 52 LEU HA H -0.971 -1.175 -7.059 1.00 . A A . 52 LEU HA 1 1
18 18350 1 1 52 LEU HB2 H -1.248 -3.550 -8.882 1.00 . A A . 52 LEU HB2 1 1
18 18351 1 1 52 LEU HB3 H -2.344 -3.364 -7.518 1.00 . A A . 52 LEU HB3 1 1
18 18352 1 1 52 LEU HD11 H -4.374 -1.899 -10.101 1.00 . A A . 52 LEU HD11 1 1
18 18353 1 1 52 LEU HD12 H -4.066 -3.328 -9.112 1.00 . A A . 52 LEU HD12 1 1
18 18354 1 1 52 LEU HD13 H -3.183 -3.093 -10.621 1.00 . A A . 52 LEU HD13 1 1
18 18355 1 1 52 LEU HD21 H -2.557 0.080 -8.034 1.00 . A A . 52 LEU HD21 1 1
18 18356 1 1 52 LEU HD22 H -3.223 -1.232 -7.059 1.00 . A A . 52 LEU HD22 1 1
18 18357 1 1 52 LEU HD23 H -4.157 -0.566 -8.402 1.00 . A A . 52 LEU HD23 1 1
18 18358 1 1 52 LEU HG H -1.885 -1.327 -9.717 1.00 . A A . 52 LEU HG 1 1
18 18359 1 1 52 LEU N N 0.586 -1.868 -8.297 1.00 . A A . 52 LEU N 1 1
18 18360 1 1 52 LEU O O 0.533 -3.948 -6.401 1.00 . A A . 52 LEU O 1 1
18 18361 1 1 53 ALA C C -0.833 -4.682 -3.800 1.00 . A A . 53 ALA C 1 1
18 18362 1 1 53 ALA CA C -0.121 -3.340 -3.874 1.00 . A A . 53 ALA CA 1 1
18 18363 1 1 53 ALA CB C -0.463 -2.548 -2.615 1.00 . A A . 53 ALA CB 1 1
18 18364 1 1 53 ALA H H -1.086 -1.763 -4.977 1.00 . A A . 53 ALA H 1 1
18 18365 1 1 53 ALA HA H 0.940 -3.503 -3.918 1.00 . A A . 53 ALA HA 1 1
18 18366 1 1 53 ALA HB1 H -0.338 -3.184 -1.746 1.00 . A A . 53 ALA HB1 1 1
18 18367 1 1 53 ALA HB2 H -1.491 -2.218 -2.674 1.00 . A A . 53 ALA HB2 1 1
18 18368 1 1 53 ALA HB3 H 0.190 -1.693 -2.535 1.00 . A A . 53 ALA HB3 1 1
18 18369 1 1 53 ALA N N -0.541 -2.575 -5.074 1.00 . A A . 53 ALA N 1 1
18 18370 1 1 53 ALA O O -1.952 -4.838 -4.244 1.00 . A A . 53 ALA O 1 1
18 18371 1 1 54 TYR C C -0.221 -7.652 -1.832 1.00 . A A . 54 TYR C 1 1
18 18372 1 1 54 TYR CA C -0.806 -6.983 -3.062 1.00 . A A . 54 TYR CA 1 1
18 18373 1 1 54 TYR CB C -0.500 -7.837 -4.282 1.00 . A A . 54 TYR CB 1 1
18 18374 1 1 54 TYR CD1 C -2.709 -7.849 -5.460 1.00 . A A . 54 TYR CD1 1 1
18 18375 1 1 54 TYR CD2 C -0.881 -6.586 -6.408 1.00 . A A . 54 TYR CD2 1 1
18 18376 1 1 54 TYR CE1 C -3.535 -7.445 -6.522 1.00 . A A . 54 TYR CE1 1 1
18 18377 1 1 54 TYR CE2 C -1.695 -6.187 -7.462 1.00 . A A . 54 TYR CE2 1 1
18 18378 1 1 54 TYR CG C -1.386 -7.413 -5.412 1.00 . A A . 54 TYR CG 1 1
18 18379 1 1 54 TYR CZ C -3.024 -6.612 -7.524 1.00 . A A . 54 TYR CZ 1 1
18 18380 1 1 54 TYR H H 0.713 -5.488 -2.855 1.00 . A A . 54 TYR H 1 1
18 18381 1 1 54 TYR HA H -1.872 -6.877 -2.947 1.00 . A A . 54 TYR HA 1 1
18 18382 1 1 54 TYR HB2 H 0.532 -7.710 -4.567 1.00 . A A . 54 TYR HB2 1 1
18 18383 1 1 54 TYR HB3 H -0.683 -8.868 -4.050 1.00 . A A . 54 TYR HB3 1 1
18 18384 1 1 54 TYR HD1 H -3.089 -8.497 -4.680 1.00 . A A . 54 TYR HD1 1 1
18 18385 1 1 54 TYR HD2 H 0.141 -6.249 -6.361 1.00 . A A . 54 TYR HD2 1 1
18 18386 1 1 54 TYR HE1 H -4.560 -7.772 -6.569 1.00 . A A . 54 TYR HE1 1 1
18 18387 1 1 54 TYR HE2 H -1.294 -5.555 -8.230 1.00 . A A . 54 TYR HE2 1 1
18 18388 1 1 54 TYR HH H -4.532 -6.864 -8.666 1.00 . A A . 54 TYR HH 1 1
18 18389 1 1 54 TYR N N -0.187 -5.647 -3.213 1.00 . A A . 54 TYR N 1 1
18 18390 1 1 54 TYR O O 0.958 -7.561 -1.578 1.00 . A A . 54 TYR O 1 1
18 18391 1 1 54 TYR OH O -3.831 -6.215 -8.570 1.00 . A A . 54 TYR OH 1 1
18 18392 1 1 55 CYS C C 0.677 -9.918 -0.296 1.00 . A A . 55 CYS C 1 1
18 18393 1 1 55 CYS CA C -0.455 -8.984 0.143 1.00 . A A . 55 CYS CA 1 1
18 18394 1 1 55 CYS CB C -1.525 -9.830 0.834 1.00 . A A . 55 CYS CB 1 1
18 18395 1 1 55 CYS H H -1.975 -8.392 -1.266 1.00 . A A . 55 CYS H 1 1
18 18396 1 1 55 CYS HA H -0.081 -8.227 0.821 1.00 . A A . 55 CYS HA 1 1
18 18397 1 1 55 CYS HB2 H -2.011 -10.458 0.104 1.00 . A A . 55 CYS HB2 1 1
18 18398 1 1 55 CYS HB3 H -1.060 -10.450 1.586 1.00 . A A . 55 CYS HB3 1 1
18 18399 1 1 55 CYS N N -1.019 -8.323 -1.059 1.00 . A A . 55 CYS N 1 1
18 18400 1 1 55 CYS O O 0.974 -10.042 -1.468 1.00 . A A . 55 CYS O 1 1
18 18401 1 1 55 CYS SG S -2.748 -8.760 1.612 1.00 . A A . 55 CYS SG 1 1
18 18402 1 1 56 GLU C C 1.783 -12.708 -0.527 1.00 . A A . 56 GLU C 1 1
18 18403 1 1 56 GLU CA C 2.378 -11.549 0.271 1.00 . A A . 56 GLU CA 1 1
18 18404 1 1 56 GLU CB C 3.003 -12.123 1.547 1.00 . A A . 56 GLU CB 1 1
18 18405 1 1 56 GLU CD C 3.856 -14.303 0.661 1.00 . A A . 56 GLU CD 1 1
18 18406 1 1 56 GLU CG C 4.260 -12.927 1.194 1.00 . A A . 56 GLU CG 1 1
18 18407 1 1 56 GLU H H 1.018 -10.491 1.566 1.00 . A A . 56 GLU H 1 1
18 18408 1 1 56 GLU HA H 3.133 -11.045 -0.312 1.00 . A A . 56 GLU HA 1 1
18 18409 1 1 56 GLU HB2 H 3.265 -11.323 2.216 1.00 . A A . 56 GLU HB2 1 1
18 18410 1 1 56 GLU HB3 H 2.292 -12.773 2.032 1.00 . A A . 56 GLU HB3 1 1
18 18411 1 1 56 GLU HG2 H 4.826 -12.400 0.438 1.00 . A A . 56 GLU HG2 1 1
18 18412 1 1 56 GLU HG3 H 4.868 -13.050 2.077 1.00 . A A . 56 GLU HG3 1 1
18 18413 1 1 56 GLU N N 1.287 -10.596 0.632 1.00 . A A . 56 GLU N 1 1
18 18414 1 1 56 GLU O O 2.389 -13.233 -1.440 1.00 . A A . 56 GLU O 1 1
18 18415 1 1 56 GLU OE1 O 3.168 -15.014 1.376 1.00 . A A . 56 GLU OE1 1 1
18 18416 1 1 56 GLU OE2 O 4.240 -14.622 -0.452 1.00 . A A . 56 GLU OE2 1 1
18 18417 1 1 57 THR C C -0.835 -13.825 -2.070 1.00 . A A . 57 THR C 1 1
18 18418 1 1 57 THR CA C -0.045 -14.280 -0.847 1.00 . A A . 57 THR CA 1 1
18 18419 1 1 57 THR CB C -0.986 -14.986 0.131 1.00 . A A . 57 THR CB 1 1
18 18420 1 1 57 THR CG2 C -1.793 -16.054 -0.610 1.00 . A A . 57 THR CG2 1 1
18 18421 1 1 57 THR H H 0.155 -12.698 0.596 1.00 . A A . 57 THR H 1 1
18 18422 1 1 57 THR HA H 0.713 -14.972 -1.168 1.00 . A A . 57 THR HA 1 1
18 18423 1 1 57 THR HB H -1.662 -14.266 0.564 1.00 . A A . 57 THR HB 1 1
18 18424 1 1 57 THR HG1 H 0.701 -15.579 0.898 1.00 . A A . 57 THR HG1 1 1
18 18425 1 1 57 THR HG21 H -2.560 -15.577 -1.202 1.00 . A A . 57 THR HG21 1 1
18 18426 1 1 57 THR HG22 H -2.252 -16.720 0.106 1.00 . A A . 57 THR HG22 1 1
18 18427 1 1 57 THR HG23 H -1.136 -16.618 -1.256 1.00 . A A . 57 THR HG23 1 1
18 18428 1 1 57 THR N N 0.605 -13.130 -0.157 1.00 . A A . 57 THR N 1 1
18 18429 1 1 57 THR O O -0.825 -14.482 -3.089 1.00 . A A . 57 THR O 1 1
18 18430 1 1 57 THR OG1 O -0.222 -15.597 1.162 1.00 . A A . 57 THR OG1 1 1
18 18431 1 1 58 HIS C C -1.334 -11.877 -4.260 1.00 . A A . 58 HIS C 1 1
18 18432 1 1 58 HIS CA C -2.307 -12.294 -3.174 1.00 . A A . 58 HIS CA 1 1
18 18433 1 1 58 HIS CB C -3.248 -11.149 -2.791 1.00 . A A . 58 HIS CB 1 1
18 18434 1 1 58 HIS CD2 C -4.890 -12.880 -1.692 1.00 . A A . 58 HIS CD2 1 1
18 18435 1 1 58 HIS CE1 C -5.551 -11.710 0.005 1.00 . A A . 58 HIS CE1 1 1
18 18436 1 1 58 HIS CG C -4.243 -11.669 -1.778 1.00 . A A . 58 HIS CG 1 1
18 18437 1 1 58 HIS H H -1.534 -12.197 -1.178 1.00 . A A . 58 HIS H 1 1
18 18438 1 1 58 HIS HA H -2.887 -13.128 -3.532 1.00 . A A . 58 HIS HA 1 1
18 18439 1 1 58 HIS HB2 H -2.679 -10.338 -2.375 1.00 . A A . 58 HIS HB2 1 1
18 18440 1 1 58 HIS HB3 H -3.773 -10.811 -3.670 1.00 . A A . 58 HIS HB3 1 1
18 18441 1 1 58 HIS HD2 H -4.779 -13.693 -2.393 1.00 . A A . 58 HIS HD2 1 1
18 18442 1 1 58 HIS HE1 H -6.066 -11.398 0.904 1.00 . A A . 58 HIS HE1 1 1
18 18443 1 1 58 HIS HE2 H -6.282 -13.637 -0.266 1.00 . A A . 58 HIS HE2 1 1
18 18444 1 1 58 HIS N N -1.527 -12.728 -1.994 1.00 . A A . 58 HIS N 1 1
18 18445 1 1 58 HIS ND1 N -4.686 -10.933 -0.675 1.00 . A A . 58 HIS ND1 1 1
18 18446 1 1 58 HIS NE2 N -5.710 -12.901 -0.571 1.00 . A A . 58 HIS NE2 1 1
18 18447 1 1 58 HIS O O -1.465 -12.264 -5.402 1.00 . A A . 58 HIS O 1 1
18 18448 1 1 59 TYR C C 1.103 -12.023 -5.622 1.00 . A A . 59 TYR C 1 1
18 18449 1 1 59 TYR CA C 0.671 -10.756 -4.928 1.00 . A A . 59 TYR CA 1 1
18 18450 1 1 59 TYR CB C 1.883 -10.162 -4.227 1.00 . A A . 59 TYR CB 1 1
18 18451 1 1 59 TYR CD1 C 2.762 -9.641 -6.531 1.00 . A A . 59 TYR CD1 1 1
18 18452 1 1 59 TYR CD2 C 4.335 -10.239 -4.788 1.00 . A A . 59 TYR CD2 1 1
18 18453 1 1 59 TYR CE1 C 3.812 -9.498 -7.428 1.00 . A A . 59 TYR CE1 1 1
18 18454 1 1 59 TYR CE2 C 5.390 -10.095 -5.692 1.00 . A A . 59 TYR CE2 1 1
18 18455 1 1 59 TYR CG C 3.019 -10.010 -5.207 1.00 . A A . 59 TYR CG 1 1
18 18456 1 1 59 TYR CZ C 5.130 -9.722 -7.015 1.00 . A A . 59 TYR CZ 1 1
18 18457 1 1 59 TYR H H -0.198 -10.865 -2.987 1.00 . A A . 59 TYR H 1 1
18 18458 1 1 59 TYR HA H 0.244 -10.054 -5.628 1.00 . A A . 59 TYR HA 1 1
18 18459 1 1 59 TYR HB2 H 1.623 -9.211 -3.818 1.00 . A A . 59 TYR HB2 1 1
18 18460 1 1 59 TYR HB3 H 2.189 -10.822 -3.429 1.00 . A A . 59 TYR HB3 1 1
18 18461 1 1 59 TYR HD1 H 1.754 -9.465 -6.866 1.00 . A A . 59 TYR HD1 1 1
18 18462 1 1 59 TYR HD2 H 4.535 -10.532 -3.769 1.00 . A A . 59 TYR HD2 1 1
18 18463 1 1 59 TYR HE1 H 3.603 -9.217 -8.439 1.00 . A A . 59 TYR HE1 1 1
18 18464 1 1 59 TYR HE2 H 6.405 -10.263 -5.367 1.00 . A A . 59 TYR HE2 1 1
18 18465 1 1 59 TYR HH H 6.271 -10.408 -8.383 1.00 . A A . 59 TYR HH 1 1
18 18466 1 1 59 TYR N N -0.324 -11.137 -3.914 1.00 . A A . 59 TYR N 1 1
18 18467 1 1 59 TYR O O 1.046 -12.160 -6.829 1.00 . A A . 59 TYR O 1 1
18 18468 1 1 59 TYR OH O 6.170 -9.579 -7.910 1.00 . A A . 59 TYR OH 1 1
18 18469 1 1 60 ASN C C 0.800 -14.950 -6.027 1.00 . A A . 60 ASN C 1 1
18 18470 1 1 60 ASN CA C 1.991 -14.234 -5.399 1.00 . A A . 60 ASN CA 1 1
18 18471 1 1 60 ASN CB C 2.600 -15.103 -4.299 1.00 . A A . 60 ASN CB 1 1
18 18472 1 1 60 ASN CG C 4.009 -14.604 -3.970 1.00 . A A . 60 ASN CG 1 1
18 18473 1 1 60 ASN H H 1.573 -12.794 -3.872 1.00 . A A . 60 ASN H 1 1
18 18474 1 1 60 ASN HA H 2.722 -14.031 -6.153 1.00 . A A . 60 ASN HA 1 1
18 18475 1 1 60 ASN HB2 H 1.982 -15.048 -3.414 1.00 . A A . 60 ASN HB2 1 1
18 18476 1 1 60 ASN HB3 H 2.653 -16.125 -4.638 1.00 . A A . 60 ASN HB3 1 1
18 18477 1 1 60 ASN HD21 H 3.417 -13.534 -2.406 1.00 . A A . 60 ASN HD21 1 1
18 18478 1 1 60 ASN HD22 H 5.082 -13.482 -2.732 1.00 . A A . 60 ASN HD22 1 1
18 18479 1 1 60 ASN N N 1.541 -12.952 -4.838 1.00 . A A . 60 ASN N 1 1
18 18480 1 1 60 ASN ND2 N 4.184 -13.807 -2.951 1.00 . A A . 60 ASN ND2 1 1
18 18481 1 1 60 ASN O O 0.877 -15.437 -7.137 1.00 . A A . 60 ASN O 1 1
18 18482 1 1 60 ASN OD1 O 4.960 -14.943 -4.647 1.00 . A A . 60 ASN OD1 1 1
18 18483 1 1 61 GLN C C -1.710 -15.036 -7.317 1.00 . A A . 61 GLN C 1 1
18 18484 1 1 61 GLN CA C -1.498 -15.674 -5.955 1.00 . A A . 61 GLN CA 1 1
18 18485 1 1 61 GLN CB C -2.746 -15.463 -5.092 1.00 . A A . 61 GLN CB 1 1
18 18486 1 1 61 GLN CD C -3.403 -17.867 -4.903 1.00 . A A . 61 GLN CD 1 1
18 18487 1 1 61 GLN CG C -3.806 -16.502 -5.466 1.00 . A A . 61 GLN CG 1 1
18 18488 1 1 61 GLN H H -0.372 -14.584 -4.454 1.00 . A A . 61 GLN H 1 1
18 18489 1 1 61 GLN HA H -1.299 -16.726 -6.072 1.00 . A A . 61 GLN HA 1 1
18 18490 1 1 61 GLN HB2 H -2.489 -15.572 -4.050 1.00 . A A . 61 GLN HB2 1 1
18 18491 1 1 61 GLN HB3 H -3.143 -14.474 -5.266 1.00 . A A . 61 GLN HB3 1 1
18 18492 1 1 61 GLN HE21 H -1.698 -17.205 -4.132 1.00 . A A . 61 GLN HE21 1 1
18 18493 1 1 61 GLN HE22 H -2.011 -18.856 -3.890 1.00 . A A . 61 GLN HE22 1 1
18 18494 1 1 61 GLN HG2 H -4.760 -16.208 -5.052 1.00 . A A . 61 GLN HG2 1 1
18 18495 1 1 61 GLN HG3 H -3.884 -16.567 -6.540 1.00 . A A . 61 GLN HG3 1 1
18 18496 1 1 61 GLN N N -0.314 -15.002 -5.344 1.00 . A A . 61 GLN N 1 1
18 18497 1 1 61 GLN NE2 N -2.277 -17.985 -4.254 1.00 . A A . 61 GLN NE2 1 1
18 18498 1 1 61 GLN O O -2.054 -15.681 -8.288 1.00 . A A . 61 GLN O 1 1
18 18499 1 1 61 GLN OE1 O -4.121 -18.835 -5.055 1.00 . A A . 61 GLN OE1 1 1
18 18500 1 1 62 LEU C C -0.433 -13.374 -9.561 1.00 . A A . 62 LEU C 1 1
18 18501 1 1 62 LEU CA C -1.616 -13.026 -8.661 1.00 . A A . 62 LEU CA 1 1
18 18502 1 1 62 LEU CB C -1.601 -11.517 -8.379 1.00 . A A . 62 LEU CB 1 1
18 18503 1 1 62 LEU CD1 C -3.433 -11.091 -6.708 1.00 . A A . 62 LEU CD1 1 1
18 18504 1 1 62 LEU CD2 C -3.078 -9.520 -8.599 1.00 . A A . 62 LEU CD2 1 1
18 18505 1 1 62 LEU CG C -3.028 -10.986 -8.178 1.00 . A A . 62 LEU CG 1 1
18 18506 1 1 62 LEU H H -1.182 -13.284 -6.575 1.00 . A A . 62 LEU H 1 1
18 18507 1 1 62 LEU HA H -2.534 -13.306 -9.145 1.00 . A A . 62 LEU HA 1 1
18 18508 1 1 62 LEU HB2 H -1.022 -11.330 -7.486 1.00 . A A . 62 LEU HB2 1 1
18 18509 1 1 62 LEU HB3 H -1.141 -11.004 -9.207 1.00 . A A . 62 LEU HB3 1 1
18 18510 1 1 62 LEU HD11 H -2.721 -10.552 -6.099 1.00 . A A . 62 LEU HD11 1 1
18 18511 1 1 62 LEU HD12 H -3.454 -12.128 -6.412 1.00 . A A . 62 LEU HD12 1 1
18 18512 1 1 62 LEU HD13 H -4.414 -10.660 -6.576 1.00 . A A . 62 LEU HD13 1 1
18 18513 1 1 62 LEU HD21 H -2.935 -9.447 -9.666 1.00 . A A . 62 LEU HD21 1 1
18 18514 1 1 62 LEU HD22 H -2.294 -8.977 -8.093 1.00 . A A . 62 LEU HD22 1 1
18 18515 1 1 62 LEU HD23 H -4.040 -9.107 -8.335 1.00 . A A . 62 LEU HD23 1 1
18 18516 1 1 62 LEU HG H -3.715 -11.554 -8.778 1.00 . A A . 62 LEU HG 1 1
18 18517 1 1 62 LEU N N -1.474 -13.760 -7.381 1.00 . A A . 62 LEU N 1 1
18 18518 1 1 62 LEU O O -0.542 -13.401 -10.771 1.00 . A A . 62 LEU O 1 1
18 18519 1 1 63 PHE C C 2.965 -14.602 -8.903 1.00 . A A . 63 PHE C 1 1
18 18520 1 1 63 PHE CA C 1.907 -13.944 -9.784 1.00 . A A . 63 PHE CA 1 1
18 18521 1 1 63 PHE CB C 2.473 -12.642 -10.352 1.00 . A A . 63 PHE CB 1 1
18 18522 1 1 63 PHE CD1 C 2.127 -12.916 -12.836 1.00 . A A . 63 PHE CD1 1 1
18 18523 1 1 63 PHE CD2 C 0.747 -11.336 -11.625 1.00 . A A . 63 PHE CD2 1 1
18 18524 1 1 63 PHE CE1 C 1.468 -12.581 -14.025 1.00 . A A . 63 PHE CE1 1 1
18 18525 1 1 63 PHE CE2 C 0.088 -10.998 -12.813 1.00 . A A . 63 PHE CE2 1 1
18 18526 1 1 63 PHE CG C 1.763 -12.292 -11.637 1.00 . A A . 63 PHE CG 1 1
18 18527 1 1 63 PHE CZ C 0.448 -11.622 -14.014 1.00 . A A . 63 PHE CZ 1 1
18 18528 1 1 63 PHE H H 0.762 -13.580 -7.998 1.00 . A A . 63 PHE H 1 1
18 18529 1 1 63 PHE HA H 1.642 -14.607 -10.589 1.00 . A A . 63 PHE HA 1 1
18 18530 1 1 63 PHE HB2 H 2.323 -11.848 -9.635 1.00 . A A . 63 PHE HB2 1 1
18 18531 1 1 63 PHE HB3 H 3.527 -12.754 -10.542 1.00 . A A . 63 PHE HB3 1 1
18 18532 1 1 63 PHE HD1 H 2.913 -13.657 -12.843 1.00 . A A . 63 PHE HD1 1 1
18 18533 1 1 63 PHE HD2 H 0.469 -10.858 -10.696 1.00 . A A . 63 PHE HD2 1 1
18 18534 1 1 63 PHE HE1 H 1.746 -13.063 -14.951 1.00 . A A . 63 PHE HE1 1 1
18 18535 1 1 63 PHE HE2 H -0.695 -10.256 -12.803 1.00 . A A . 63 PHE HE2 1 1
18 18536 1 1 63 PHE HZ H -0.059 -11.361 -14.931 1.00 . A A . 63 PHE HZ 1 1
18 18537 1 1 63 PHE N N 0.701 -13.621 -8.974 1.00 . A A . 63 PHE N 1 1
18 18538 1 1 63 PHE O O 3.059 -15.809 -8.808 1.00 . A A . 63 PHE O 1 1
18 18539 1 1 64 GLY C C 6.103 -14.599 -8.216 1.00 . A A . 64 GLY C 1 1
18 18540 1 1 64 GLY CA C 4.843 -14.350 -7.387 1.00 . A A . 64 GLY CA 1 1
18 18541 1 1 64 GLY H H 3.665 -12.833 -8.368 1.00 . A A . 64 GLY H 1 1
18 18542 1 1 64 GLY HA2 H 5.061 -13.637 -6.605 1.00 . A A . 64 GLY HA2 1 1
18 18543 1 1 64 GLY HA3 H 4.515 -15.279 -6.949 1.00 . A A . 64 GLY HA3 1 1
18 18544 1 1 64 GLY N N 3.769 -13.802 -8.266 1.00 . A A . 64 GLY N 1 1
18 18545 1 1 64 GLY O O 6.871 -15.499 -7.943 1.00 . A A . 64 GLY O 1 1
18 18546 1 1 65 ASP C C 7.605 -15.450 -10.542 1.00 . A A . 65 ASP C 1 1
18 18547 1 1 65 ASP CA C 7.530 -13.993 -10.077 1.00 . A A . 65 ASP CA 1 1
18 18548 1 1 65 ASP CB C 8.780 -13.652 -9.265 1.00 . A A . 65 ASP CB 1 1
18 18549 1 1 65 ASP CG C 9.985 -13.546 -10.202 1.00 . A A . 65 ASP CG 1 1
18 18550 1 1 65 ASP H H 5.686 -13.086 -9.429 1.00 . A A . 65 ASP H 1 1
18 18551 1 1 65 ASP HA H 7.471 -13.344 -10.937 1.00 . A A . 65 ASP HA 1 1
18 18552 1 1 65 ASP HB2 H 8.634 -12.710 -8.758 1.00 . A A . 65 ASP HB2 1 1
18 18553 1 1 65 ASP HB3 H 8.961 -14.429 -8.537 1.00 . A A . 65 ASP HB3 1 1
18 18554 1 1 65 ASP N N 6.320 -13.806 -9.228 1.00 . A A . 65 ASP N 1 1
18 18555 1 1 65 ASP O O 8.665 -16.042 -10.588 1.00 . A A . 65 ASP O 1 1
18 18556 1 1 65 ASP OD1 O 10.545 -14.578 -10.534 1.00 . A A . 65 ASP OD1 1 1
18 18557 1 1 65 ASP OD2 O 10.327 -12.434 -10.572 1.00 . A A . 65 ASP OD2 1 1
18 18558 1 1 66 VAL C C 5.217 -17.737 -12.132 1.00 . A A . 66 VAL C 1 1
18 18559 1 1 66 VAL CA C 6.497 -17.448 -11.346 1.00 . A A . 66 VAL CA 1 1
18 18560 1 1 66 VAL CB C 6.573 -18.378 -10.134 1.00 . A A . 66 VAL CB 1 1
18 18561 1 1 66 VAL CG1 C 5.335 -18.178 -9.258 1.00 . A A . 66 VAL CG1 1 1
18 18562 1 1 66 VAL CG2 C 6.629 -19.832 -10.610 1.00 . A A . 66 VAL CG2 1 1
18 18563 1 1 66 VAL H H 5.644 -15.536 -10.840 1.00 . A A . 66 VAL H 1 1
18 18564 1 1 66 VAL HA H 7.355 -17.614 -11.982 1.00 . A A . 66 VAL HA 1 1
18 18565 1 1 66 VAL HB H 7.460 -18.151 -9.560 1.00 . A A . 66 VAL HB 1 1
18 18566 1 1 66 VAL HG11 H 5.491 -18.653 -8.300 1.00 . A A . 66 VAL HG11 1 1
18 18567 1 1 66 VAL HG12 H 4.476 -18.618 -9.742 1.00 . A A . 66 VAL HG12 1 1
18 18568 1 1 66 VAL HG13 H 5.164 -17.121 -9.112 1.00 . A A . 66 VAL HG13 1 1
18 18569 1 1 66 VAL HG21 H 6.791 -20.482 -9.764 1.00 . A A . 66 VAL HG21 1 1
18 18570 1 1 66 VAL HG22 H 7.440 -19.948 -11.315 1.00 . A A . 66 VAL HG22 1 1
18 18571 1 1 66 VAL HG23 H 5.697 -20.089 -11.090 1.00 . A A . 66 VAL HG23 1 1
18 18572 1 1 66 VAL N N 6.489 -16.031 -10.885 1.00 . A A . 66 VAL N 1 1
18 18573 1 1 66 VAL O O 5.248 -18.619 -12.974 1.00 . A A . 66 VAL O 1 1
18 18574 1 1 66 VAL OXT O 4.227 -17.071 -11.877 1.00 . A A . 66 VAL OXT 1 1
18 18575 2 2 1 ZN ZN ZN -5.813 7.852 2.941 1.00 . B A . 67 ZN ZN 1 1
18 18576 3 2 1 ZN ZN ZN -4.179 -9.063 -0.166 1.00 . C A . 68 ZN ZN 1 1
19 18577 1 1 1 GLY C C 8.565 26.593 -3.159 1.00 . A A . 1 GLY C 1 1
19 18578 1 1 1 GLY CA C 9.292 27.917 -2.919 1.00 . A A . 1 GLY CA 1 1
19 18579 1 1 1 GLY H1 H 7.717 28.733 -1.828 1.00 . A A . 1 GLY H1 1 1
19 18580 1 1 1 GLY H2 H 9.213 29.492 -1.558 1.00 . A A . 1 GLY H2 1 1
19 18581 1 1 1 GLY H3 H 8.893 27.969 -0.876 1.00 . A A . 1 GLY H3 1 1
19 18582 1 1 1 GLY HA2 H 9.155 28.565 -3.774 1.00 . A A . 1 GLY HA2 1 1
19 18583 1 1 1 GLY HA3 H 10.344 27.725 -2.776 1.00 . A A . 1 GLY HA3 1 1
19 18584 1 1 1 GLY N N 8.737 28.578 -1.704 1.00 . A A . 1 GLY N 1 1
19 18585 1 1 1 GLY O O 8.479 26.113 -4.271 1.00 . A A . 1 GLY O 1 1
19 18586 1 1 2 SER C C 6.780 24.240 -0.937 1.00 . A A . 2 SER C 1 1
19 18587 1 1 2 SER CA C 7.317 24.705 -2.292 1.00 . A A . 2 SER CA 1 1
19 18588 1 1 2 SER CB C 8.280 23.653 -2.847 1.00 . A A . 2 SER CB 1 1
19 18589 1 1 2 SER H H 8.119 26.402 -1.233 1.00 . A A . 2 SER H 1 1
19 18590 1 1 2 SER HA H 6.495 24.839 -2.979 1.00 . A A . 2 SER HA 1 1
19 18591 1 1 2 SER HB2 H 8.355 23.760 -3.916 1.00 . A A . 2 SER HB2 1 1
19 18592 1 1 2 SER HB3 H 9.256 23.792 -2.403 1.00 . A A . 2 SER HB3 1 1
19 18593 1 1 2 SER HG H 8.442 21.909 -2.002 1.00 . A A . 2 SER HG 1 1
19 18594 1 1 2 SER N N 8.039 25.998 -2.123 1.00 . A A . 2 SER N 1 1
19 18595 1 1 2 SER O O 7.530 23.946 -0.029 1.00 . A A . 2 SER O 1 1
19 18596 1 1 2 SER OG O 7.784 22.357 -2.539 1.00 . A A . 2 SER OG 1 1
19 18597 1 1 3 MET C C 5.296 22.273 0.767 1.00 . A A . 3 MET C 1 1
19 18598 1 1 3 MET CA C 4.899 23.727 0.501 1.00 . A A . 3 MET CA 1 1
19 18599 1 1 3 MET CB C 3.372 23.842 0.436 1.00 . A A . 3 MET CB 1 1
19 18600 1 1 3 MET CE C 0.484 25.240 1.603 1.00 . A A . 3 MET CE 1 1
19 18601 1 1 3 MET CG C 2.795 23.838 1.853 1.00 . A A . 3 MET CG 1 1
19 18602 1 1 3 MET H H 4.896 24.415 -1.540 1.00 . A A . 3 MET H 1 1
19 18603 1 1 3 MET HA H 5.274 24.353 1.298 1.00 . A A . 3 MET HA 1 1
19 18604 1 1 3 MET HB2 H 3.103 24.764 -0.059 1.00 . A A . 3 MET HB2 1 1
19 18605 1 1 3 MET HB3 H 2.970 23.007 -0.117 1.00 . A A . 3 MET HB3 1 1
19 18606 1 1 3 MET HE1 H -0.539 25.267 1.256 1.00 . A A . 3 MET HE1 1 1
19 18607 1 1 3 MET HE2 H 1.117 25.742 0.890 1.00 . A A . 3 MET HE2 1 1
19 18608 1 1 3 MET HE3 H 0.558 25.738 2.561 1.00 . A A . 3 MET HE3 1 1
19 18609 1 1 3 MET HG2 H 3.276 23.066 2.436 1.00 . A A . 3 MET HG2 1 1
19 18610 1 1 3 MET HG3 H 2.971 24.799 2.316 1.00 . A A . 3 MET HG3 1 1
19 18611 1 1 3 MET N N 5.484 24.173 -0.795 1.00 . A A . 3 MET N 1 1
19 18612 1 1 3 MET O O 6.457 21.917 0.714 1.00 . A A . 3 MET O 1 1
19 18613 1 1 3 MET SD S 1.016 23.520 1.779 1.00 . A A . 3 MET SD 1 1
19 18614 1 1 4 GLY C C 3.380 19.224 1.601 1.00 . A A . 4 GLY C 1 1
19 18615 1 1 4 GLY CA C 4.668 19.999 1.321 1.00 . A A . 4 GLY CA 1 1
19 18616 1 1 4 GLY H H 3.412 21.734 1.089 1.00 . A A . 4 GLY H 1 1
19 18617 1 1 4 GLY HA2 H 5.165 19.575 0.458 1.00 . A A . 4 GLY HA2 1 1
19 18618 1 1 4 GLY HA3 H 5.318 19.932 2.179 1.00 . A A . 4 GLY HA3 1 1
19 18619 1 1 4 GLY N N 4.342 21.428 1.051 1.00 . A A . 4 GLY N 1 1
19 18620 1 1 4 GLY O O 2.466 19.212 0.800 1.00 . A A . 4 GLY O 1 1
19 18621 1 1 5 VAL C C 1.796 16.752 1.978 1.00 . A A . 5 VAL C 1 1
19 18622 1 1 5 VAL CA C 2.073 17.799 3.071 1.00 . A A . 5 VAL CA 1 1
19 18623 1 1 5 VAL CB C 0.876 18.755 3.201 1.00 . A A . 5 VAL CB 1 1
19 18624 1 1 5 VAL CG1 C -0.397 18.063 2.729 1.00 . A A . 5 VAL CG1 1 1
19 18625 1 1 5 VAL CG2 C 0.680 19.148 4.667 1.00 . A A . 5 VAL CG2 1 1
19 18626 1 1 5 VAL H H 4.051 18.601 3.362 1.00 . A A . 5 VAL H 1 1
19 18627 1 1 5 VAL HA H 2.228 17.299 4.013 1.00 . A A . 5 VAL HA 1 1
19 18628 1 1 5 VAL HB H 1.049 19.641 2.609 1.00 . A A . 5 VAL HB 1 1
19 18629 1 1 5 VAL HG11 H -1.249 18.622 3.080 1.00 . A A . 5 VAL HG11 1 1
19 18630 1 1 5 VAL HG12 H -0.429 17.059 3.133 1.00 . A A . 5 VAL HG12 1 1
19 18631 1 1 5 VAL HG13 H -0.411 18.022 1.650 1.00 . A A . 5 VAL HG13 1 1
19 18632 1 1 5 VAL HG21 H -0.257 19.678 4.771 1.00 . A A . 5 VAL HG21 1 1
19 18633 1 1 5 VAL HG22 H 1.495 19.780 4.985 1.00 . A A . 5 VAL HG22 1 1
19 18634 1 1 5 VAL HG23 H 0.654 18.254 5.277 1.00 . A A . 5 VAL HG23 1 1
19 18635 1 1 5 VAL N N 3.301 18.577 2.732 1.00 . A A . 5 VAL N 1 1
19 18636 1 1 5 VAL O O 1.540 17.098 0.842 1.00 . A A . 5 VAL O 1 1
19 18637 1 1 6 PRO C C 0.104 14.189 1.272 1.00 . A A . 6 PRO C 1 1
19 18638 1 1 6 PRO CA C 1.593 14.378 1.446 1.00 . A A . 6 PRO CA 1 1
19 18639 1 1 6 PRO CB C 2.197 13.159 2.150 1.00 . A A . 6 PRO CB 1 1
19 18640 1 1 6 PRO CD C 2.173 15.078 3.729 1.00 . A A . 6 PRO CD 1 1
19 18641 1 1 6 PRO CG C 2.549 13.598 3.593 1.00 . A A . 6 PRO CG 1 1
19 18642 1 1 6 PRO HA H 2.060 14.540 0.492 1.00 . A A . 6 PRO HA 1 1
19 18643 1 1 6 PRO HB2 H 1.483 12.348 2.171 1.00 . A A . 6 PRO HB2 1 1
19 18644 1 1 6 PRO HB3 H 3.091 12.846 1.642 1.00 . A A . 6 PRO HB3 1 1
19 18645 1 1 6 PRO HD2 H 1.313 15.191 4.376 1.00 . A A . 6 PRO HD2 1 1
19 18646 1 1 6 PRO HD3 H 2.999 15.640 4.102 1.00 . A A . 6 PRO HD3 1 1
19 18647 1 1 6 PRO HG2 H 1.994 13.015 4.307 1.00 . A A . 6 PRO HG2 1 1
19 18648 1 1 6 PRO HG3 H 3.604 13.478 3.757 1.00 . A A . 6 PRO HG3 1 1
19 18649 1 1 6 PRO N N 1.845 15.498 2.361 1.00 . A A . 6 PRO N 1 1
19 18650 1 1 6 PRO O O -0.694 14.698 2.033 1.00 . A A . 6 PRO O 1 1
19 18651 1 1 7 ILE C C -1.944 11.744 -0.243 1.00 . A A . 7 ILE C 1 1
19 18652 1 1 7 ILE CA C -1.715 13.221 0.038 1.00 . A A . 7 ILE CA 1 1
19 18653 1 1 7 ILE CB C -2.169 14.084 -1.129 1.00 . A A . 7 ILE CB 1 1
19 18654 1 1 7 ILE CD1 C -2.619 16.471 -1.757 1.00 . A A . 7 ILE CD1 1 1
19 18655 1 1 7 ILE CG1 C -2.332 15.509 -0.610 1.00 . A A . 7 ILE CG1 1 1
19 18656 1 1 7 ILE CG2 C -3.501 13.561 -1.653 1.00 . A A . 7 ILE CG2 1 1
19 18657 1 1 7 ILE H H 0.396 13.055 -0.317 1.00 . A A . 7 ILE H 1 1
19 18658 1 1 7 ILE HA H -2.274 13.494 0.921 1.00 . A A . 7 ILE HA 1 1
19 18659 1 1 7 ILE HB H -1.429 14.060 -1.915 1.00 . A A . 7 ILE HB 1 1
19 18660 1 1 7 ILE HD11 H -3.040 17.384 -1.356 1.00 . A A . 7 ILE HD11 1 1
19 18661 1 1 7 ILE HD12 H -3.323 16.018 -2.438 1.00 . A A . 7 ILE HD12 1 1
19 18662 1 1 7 ILE HD13 H -1.702 16.695 -2.278 1.00 . A A . 7 ILE HD13 1 1
19 18663 1 1 7 ILE HG12 H -3.149 15.533 0.084 1.00 . A A . 7 ILE HG12 1 1
19 18664 1 1 7 ILE HG13 H -1.427 15.811 -0.102 1.00 . A A . 7 ILE HG13 1 1
19 18665 1 1 7 ILE HG21 H -3.322 12.705 -2.284 1.00 . A A . 7 ILE HG21 1 1
19 18666 1 1 7 ILE HG22 H -3.997 14.333 -2.220 1.00 . A A . 7 ILE HG22 1 1
19 18667 1 1 7 ILE HG23 H -4.121 13.269 -0.818 1.00 . A A . 7 ILE HG23 1 1
19 18668 1 1 7 ILE N N -0.275 13.457 0.275 1.00 . A A . 7 ILE N 1 1
19 18669 1 1 7 ILE O O -1.394 11.171 -1.163 1.00 . A A . 7 ILE O 1 1
19 18670 1 1 8 CYS C C -3.702 9.417 -0.907 1.00 . A A . 8 CYS C 1 1
19 18671 1 1 8 CYS CA C -2.995 9.673 0.413 1.00 . A A . 8 CYS CA 1 1
19 18672 1 1 8 CYS CB C -3.848 9.162 1.573 1.00 . A A . 8 CYS CB 1 1
19 18673 1 1 8 CYS H H -3.143 11.610 1.321 1.00 . A A . 8 CYS H 1 1
19 18674 1 1 8 CYS HA H -2.056 9.156 0.409 1.00 . A A . 8 CYS HA 1 1
19 18675 1 1 8 CYS HB2 H -3.286 9.232 2.488 1.00 . A A . 8 CYS HB2 1 1
19 18676 1 1 8 CYS HB3 H -4.739 9.762 1.655 1.00 . A A . 8 CYS HB3 1 1
19 18677 1 1 8 CYS N N -2.736 11.122 0.579 1.00 . A A . 8 CYS N 1 1
19 18678 1 1 8 CYS O O -4.775 9.923 -1.168 1.00 . A A . 8 CYS O 1 1
19 18679 1 1 8 CYS SG S -4.297 7.432 1.280 1.00 . A A . 8 CYS SG 1 1
19 18680 1 1 9 GLY C C -5.008 7.534 -2.822 1.00 . A A . 9 GLY C 1 1
19 18681 1 1 9 GLY CA C -3.716 8.313 -3.051 1.00 . A A . 9 GLY CA 1 1
19 18682 1 1 9 GLY H H -2.237 8.232 -1.495 1.00 . A A . 9 GLY H 1 1
19 18683 1 1 9 GLY HA2 H -3.930 9.232 -3.567 1.00 . A A . 9 GLY HA2 1 1
19 18684 1 1 9 GLY HA3 H -3.038 7.715 -3.639 1.00 . A A . 9 GLY HA3 1 1
19 18685 1 1 9 GLY N N -3.099 8.624 -1.739 1.00 . A A . 9 GLY N 1 1
19 18686 1 1 9 GLY O O -5.732 7.220 -3.746 1.00 . A A . 9 GLY O 1 1
19 18687 1 1 10 ALA C C -7.716 7.424 -1.164 1.00 . A A . 10 ALA C 1 1
19 18688 1 1 10 ALA CA C -6.541 6.453 -1.290 1.00 . A A . 10 ALA CA 1 1
19 18689 1 1 10 ALA CB C -6.361 5.687 0.023 1.00 . A A . 10 ALA CB 1 1
19 18690 1 1 10 ALA H H -4.699 7.480 -0.863 1.00 . A A . 10 ALA H 1 1
19 18691 1 1 10 ALA HA H -6.735 5.757 -2.090 1.00 . A A . 10 ALA HA 1 1
19 18692 1 1 10 ALA HB1 H -7.007 4.823 0.027 1.00 . A A . 10 ALA HB1 1 1
19 18693 1 1 10 ALA HB2 H -6.609 6.328 0.856 1.00 . A A . 10 ALA HB2 1 1
19 18694 1 1 10 ALA HB3 H -5.335 5.366 0.111 1.00 . A A . 10 ALA HB3 1 1
19 18695 1 1 10 ALA N N -5.300 7.217 -1.591 1.00 . A A . 10 ALA N 1 1
19 18696 1 1 10 ALA O O -8.839 7.105 -1.500 1.00 . A A . 10 ALA O 1 1
19 18697 1 1 11 CYS C C -8.105 10.922 -1.193 1.00 . A A . 11 CYS C 1 1
19 18698 1 1 11 CYS CA C -8.546 9.619 -0.532 1.00 . A A . 11 CYS CA 1 1
19 18699 1 1 11 CYS CB C -8.809 9.883 0.962 1.00 . A A . 11 CYS CB 1 1
19 18700 1 1 11 CYS H H -6.543 8.840 -0.424 1.00 . A A . 11 CYS H 1 1
19 18701 1 1 11 CYS HA H -9.451 9.262 -1.004 1.00 . A A . 11 CYS HA 1 1
19 18702 1 1 11 CYS HB2 H -8.709 10.938 1.166 1.00 . A A . 11 CYS HB2 1 1
19 18703 1 1 11 CYS HB3 H -9.806 9.568 1.219 1.00 . A A . 11 CYS HB3 1 1
19 18704 1 1 11 CYS N N -7.459 8.610 -0.684 1.00 . A A . 11 CYS N 1 1
19 18705 1 1 11 CYS O O -8.805 11.914 -1.149 1.00 . A A . 11 CYS O 1 1
19 18706 1 1 11 CYS SG S -7.613 8.971 1.965 1.00 . A A . 11 CYS SG 1 1
19 18707 1 1 12 ARG C C -6.618 13.298 -1.341 1.00 . A A . 12 ARG C 1 1
19 18708 1 1 12 ARG CA C -6.461 12.206 -2.394 1.00 . A A . 12 ARG CA 1 1
19 18709 1 1 12 ARG CB C -7.305 12.542 -3.629 1.00 . A A . 12 ARG CB 1 1
19 18710 1 1 12 ARG CD C -7.459 10.299 -4.765 1.00 . A A . 12 ARG CD 1 1
19 18711 1 1 12 ARG CG C -6.840 11.704 -4.830 1.00 . A A . 12 ARG CG 1 1
19 18712 1 1 12 ARG CZ C -5.612 9.437 -6.114 1.00 . A A . 12 ARG CZ 1 1
19 18713 1 1 12 ARG H H -6.368 10.147 -1.784 1.00 . A A . 12 ARG H 1 1
19 18714 1 1 12 ARG HA H -5.421 12.106 -2.667 1.00 . A A . 12 ARG HA 1 1
19 18715 1 1 12 ARG HB2 H -8.345 12.332 -3.422 1.00 . A A . 12 ARG HB2 1 1
19 18716 1 1 12 ARG HB3 H -7.193 13.591 -3.863 1.00 . A A . 12 ARG HB3 1 1
19 18717 1 1 12 ARG HD2 H -7.817 10.105 -3.769 1.00 . A A . 12 ARG HD2 1 1
19 18718 1 1 12 ARG HD3 H -8.290 10.239 -5.459 1.00 . A A . 12 ARG HD3 1 1
19 18719 1 1 12 ARG HE H -6.338 8.471 -4.541 1.00 . A A . 12 ARG HE 1 1
19 18720 1 1 12 ARG HG2 H -7.151 12.193 -5.742 1.00 . A A . 12 ARG HG2 1 1
19 18721 1 1 12 ARG HG3 H -5.764 11.624 -4.818 1.00 . A A . 12 ARG HG3 1 1
19 18722 1 1 12 ARG HH11 H -6.471 11.130 -6.744 1.00 . A A . 12 ARG HH11 1 1
19 18723 1 1 12 ARG HH12 H -5.119 10.587 -7.676 1.00 . A A . 12 ARG HH12 1 1
19 18724 1 1 12 ARG HH21 H -4.586 7.756 -5.754 1.00 . A A . 12 ARG HH21 1 1
19 18725 1 1 12 ARG HH22 H -4.056 8.680 -7.121 1.00 . A A . 12 ARG HH22 1 1
19 18726 1 1 12 ARG N N -6.937 10.945 -1.777 1.00 . A A . 12 ARG N 1 1
19 18727 1 1 12 ARG NE N -6.424 9.271 -5.102 1.00 . A A . 12 ARG NE 1 1
19 18728 1 1 12 ARG NH1 N -5.745 10.466 -6.906 1.00 . A A . 12 ARG NH1 1 1
19 18729 1 1 12 ARG NH2 N -4.679 8.556 -6.347 1.00 . A A . 12 ARG NH2 1 1
19 18730 1 1 12 ARG O O -6.932 14.435 -1.632 1.00 . A A . 12 ARG O 1 1
19 18731 1 1 13 ARG C C -5.172 14.092 1.653 1.00 . A A . 13 ARG C 1 1
19 18732 1 1 13 ARG CA C -6.558 13.883 1.025 1.00 . A A . 13 ARG CA 1 1
19 18733 1 1 13 ARG CB C -7.525 13.264 2.047 1.00 . A A . 13 ARG CB 1 1
19 18734 1 1 13 ARG CD C -8.378 13.391 4.394 1.00 . A A . 13 ARG CD 1 1
19 18735 1 1 13 ARG CG C -7.655 14.156 3.282 1.00 . A A . 13 ARG CG 1 1
19 18736 1 1 13 ARG CZ C -9.059 15.513 5.395 1.00 . A A . 13 ARG CZ 1 1
19 18737 1 1 13 ARG H H -6.173 11.995 0.085 1.00 . A A . 13 ARG H 1 1
19 18738 1 1 13 ARG HA H -6.957 14.816 0.666 1.00 . A A . 13 ARG HA 1 1
19 18739 1 1 13 ARG HB2 H -8.496 13.151 1.590 1.00 . A A . 13 ARG HB2 1 1
19 18740 1 1 13 ARG HB3 H -7.154 12.294 2.345 1.00 . A A . 13 ARG HB3 1 1
19 18741 1 1 13 ARG HD2 H -8.907 12.555 3.967 1.00 . A A . 13 ARG HD2 1 1
19 18742 1 1 13 ARG HD3 H -7.651 13.026 5.108 1.00 . A A . 13 ARG HD3 1 1
19 18743 1 1 13 ARG HE H -10.275 13.952 5.246 1.00 . A A . 13 ARG HE 1 1
19 18744 1 1 13 ARG HG2 H -6.673 14.437 3.622 1.00 . A A . 13 ARG HG2 1 1
19 18745 1 1 13 ARG HG3 H -8.222 15.038 3.029 1.00 . A A . 13 ARG HG3 1 1
19 18746 1 1 13 ARG HH11 H -7.146 15.359 4.831 1.00 . A A . 13 ARG HH11 1 1
19 18747 1 1 13 ARG HH12 H -7.616 16.898 5.467 1.00 . A A . 13 ARG HH12 1 1
19 18748 1 1 13 ARG HH21 H -10.888 15.947 6.082 1.00 . A A . 13 ARG HH21 1 1
19 18749 1 1 13 ARG HH22 H -9.728 17.230 6.177 1.00 . A A . 13 ARG HH22 1 1
19 18750 1 1 13 ARG N N -6.416 12.927 -0.104 1.00 . A A . 13 ARG N 1 1
19 18751 1 1 13 ARG NE N -9.370 14.285 5.068 1.00 . A A . 13 ARG NE 1 1
19 18752 1 1 13 ARG NH1 N -7.845 15.957 5.216 1.00 . A A . 13 ARG NH1 1 1
19 18753 1 1 13 ARG NH2 N -9.962 16.291 5.926 1.00 . A A . 13 ARG NH2 1 1
19 18754 1 1 13 ARG O O -4.423 13.144 1.789 1.00 . A A . 13 ARG O 1 1
19 18755 1 1 14 PRO C C -3.247 14.728 3.800 1.00 . A A . 14 PRO C 1 1
19 18756 1 1 14 PRO CA C -3.535 15.621 2.594 1.00 . A A . 14 PRO CA 1 1
19 18757 1 1 14 PRO CB C -3.613 17.100 2.989 1.00 . A A . 14 PRO CB 1 1
19 18758 1 1 14 PRO CD C -5.741 16.485 1.854 1.00 . A A . 14 PRO CD 1 1
19 18759 1 1 14 PRO CG C -4.942 17.665 2.436 1.00 . A A . 14 PRO CG 1 1
19 18760 1 1 14 PRO HA H -2.766 15.490 1.859 1.00 . A A . 14 PRO HA 1 1
19 18761 1 1 14 PRO HB2 H -3.585 17.201 4.065 1.00 . A A . 14 PRO HB2 1 1
19 18762 1 1 14 PRO HB3 H -2.796 17.635 2.548 1.00 . A A . 14 PRO HB3 1 1
19 18763 1 1 14 PRO HD2 H -6.653 16.346 2.409 1.00 . A A . 14 PRO HD2 1 1
19 18764 1 1 14 PRO HD3 H -5.957 16.655 0.813 1.00 . A A . 14 PRO HD3 1 1
19 18765 1 1 14 PRO HG2 H -5.497 18.138 3.234 1.00 . A A . 14 PRO HG2 1 1
19 18766 1 1 14 PRO HG3 H -4.734 18.384 1.656 1.00 . A A . 14 PRO HG3 1 1
19 18767 1 1 14 PRO N N -4.849 15.316 2.004 1.00 . A A . 14 PRO N 1 1
19 18768 1 1 14 PRO O O -3.900 14.808 4.821 1.00 . A A . 14 PRO O 1 1
19 18769 1 1 15 ILE C C -1.299 13.853 5.946 1.00 . A A . 15 ILE C 1 1
19 18770 1 1 15 ILE CA C -1.901 12.996 4.832 1.00 . A A . 15 ILE CA 1 1
19 18771 1 1 15 ILE CB C -0.897 11.926 4.383 1.00 . A A . 15 ILE CB 1 1
19 18772 1 1 15 ILE CD1 C -0.554 10.481 2.370 1.00 . A A . 15 ILE CD1 1 1
19 18773 1 1 15 ILE CG1 C -1.576 10.964 3.402 1.00 . A A . 15 ILE CG1 1 1
19 18774 1 1 15 ILE CG2 C -0.411 11.134 5.601 1.00 . A A . 15 ILE CG2 1 1
19 18775 1 1 15 ILE H H -1.730 13.853 2.849 1.00 . A A . 15 ILE H 1 1
19 18776 1 1 15 ILE HA H -2.797 12.515 5.197 1.00 . A A . 15 ILE HA 1 1
19 18777 1 1 15 ILE HB H -0.055 12.396 3.898 1.00 . A A . 15 ILE HB 1 1
19 18778 1 1 15 ILE HD11 H -0.884 9.542 1.946 1.00 . A A . 15 ILE HD11 1 1
19 18779 1 1 15 ILE HD12 H 0.406 10.344 2.848 1.00 . A A . 15 ILE HD12 1 1
19 18780 1 1 15 ILE HD13 H -0.458 11.216 1.588 1.00 . A A . 15 ILE HD13 1 1
19 18781 1 1 15 ILE HG12 H -1.967 10.117 3.945 1.00 . A A . 15 ILE HG12 1 1
19 18782 1 1 15 ILE HG13 H -2.382 11.471 2.897 1.00 . A A . 15 ILE HG13 1 1
19 18783 1 1 15 ILE HG21 H -0.098 10.145 5.288 1.00 . A A . 15 ILE HG21 1 1
19 18784 1 1 15 ILE HG22 H -1.215 11.043 6.315 1.00 . A A . 15 ILE HG22 1 1
19 18785 1 1 15 ILE HG23 H 0.419 11.648 6.059 1.00 . A A . 15 ILE HG23 1 1
19 18786 1 1 15 ILE N N -2.252 13.887 3.687 1.00 . A A . 15 ILE N 1 1
19 18787 1 1 15 ILE O O -0.845 14.955 5.708 1.00 . A A . 15 ILE O 1 1
19 18788 1 1 16 GLU C C -0.407 13.323 9.478 1.00 . A A . 16 GLU C 1 1
19 18789 1 1 16 GLU CA C -0.733 14.204 8.270 1.00 . A A . 16 GLU CA 1 1
19 18790 1 1 16 GLU CB C -1.746 15.282 8.671 1.00 . A A . 16 GLU CB 1 1
19 18791 1 1 16 GLU CD C -4.103 15.570 9.455 1.00 . A A . 16 GLU CD 1 1
19 18792 1 1 16 GLU CG C -3.160 14.700 8.621 1.00 . A A . 16 GLU CG 1 1
19 18793 1 1 16 GLU H H -1.674 12.486 7.345 1.00 . A A . 16 GLU H 1 1
19 18794 1 1 16 GLU HA H 0.173 14.682 7.927 1.00 . A A . 16 GLU HA 1 1
19 18795 1 1 16 GLU HB2 H -1.530 15.624 9.674 1.00 . A A . 16 GLU HB2 1 1
19 18796 1 1 16 GLU HB3 H -1.678 16.112 7.986 1.00 . A A . 16 GLU HB3 1 1
19 18797 1 1 16 GLU HG2 H -3.501 14.679 7.597 1.00 . A A . 16 GLU HG2 1 1
19 18798 1 1 16 GLU HG3 H -3.152 13.696 9.020 1.00 . A A . 16 GLU HG3 1 1
19 18799 1 1 16 GLU N N -1.299 13.378 7.162 1.00 . A A . 16 GLU N 1 1
19 18800 1 1 16 GLU O O -0.970 13.470 10.545 1.00 . A A . 16 GLU O 1 1
19 18801 1 1 16 GLU OE1 O -4.400 16.671 9.021 1.00 . A A . 16 GLU OE1 1 1
19 18802 1 1 16 GLU OE2 O -4.513 15.120 10.513 1.00 . A A . 16 GLU OE2 1 1
19 18803 1 1 17 GLY C C 2.014 10.608 9.909 1.00 . A A . 17 GLY C 1 1
19 18804 1 1 17 GLY CA C 0.906 11.513 10.422 1.00 . A A . 17 GLY CA 1 1
19 18805 1 1 17 GLY H H 0.941 12.328 8.435 1.00 . A A . 17 GLY H 1 1
19 18806 1 1 17 GLY HA2 H 1.263 12.091 11.257 1.00 . A A . 17 GLY HA2 1 1
19 18807 1 1 17 GLY HA3 H 0.064 10.911 10.726 1.00 . A A . 17 GLY HA3 1 1
19 18808 1 1 17 GLY N N 0.506 12.417 9.307 1.00 . A A . 17 GLY N 1 1
19 18809 1 1 17 GLY O O 3.163 10.994 9.831 1.00 . A A . 17 GLY O 1 1
19 18810 1 1 18 ARG C C 2.286 8.239 7.506 1.00 . A A . 18 ARG C 1 1
19 18811 1 1 18 ARG CA C 2.670 8.486 8.960 1.00 . A A . 18 ARG CA 1 1
19 18812 1 1 18 ARG CB C 2.659 7.184 9.748 1.00 . A A . 18 ARG CB 1 1
19 18813 1 1 18 ARG CD C 3.236 6.156 11.956 1.00 . A A . 18 ARG CD 1 1
19 18814 1 1 18 ARG CG C 3.027 7.476 11.202 1.00 . A A . 18 ARG CG 1 1
19 18815 1 1 18 ARG CZ C 2.688 7.281 14.054 1.00 . A A . 18 ARG CZ 1 1
19 18816 1 1 18 ARG H H 0.723 9.158 9.569 1.00 . A A . 18 ARG H 1 1
19 18817 1 1 18 ARG HA H 3.654 8.932 9.002 1.00 . A A . 18 ARG HA 1 1
19 18818 1 1 18 ARG HB2 H 1.675 6.744 9.705 1.00 . A A . 18 ARG HB2 1 1
19 18819 1 1 18 ARG HB3 H 3.383 6.506 9.329 1.00 . A A . 18 ARG HB3 1 1
19 18820 1 1 18 ARG HD2 H 2.794 5.349 11.395 1.00 . A A . 18 ARG HD2 1 1
19 18821 1 1 18 ARG HD3 H 4.298 5.972 12.068 1.00 . A A . 18 ARG HD3 1 1
19 18822 1 1 18 ARG HE H 2.022 5.469 13.599 1.00 . A A . 18 ARG HE 1 1
19 18823 1 1 18 ARG HG2 H 3.937 8.058 11.228 1.00 . A A . 18 ARG HG2 1 1
19 18824 1 1 18 ARG HG3 H 2.229 8.034 11.663 1.00 . A A . 18 ARG HG3 1 1
19 18825 1 1 18 ARG HH11 H 3.966 8.224 12.838 1.00 . A A . 18 ARG HH11 1 1
19 18826 1 1 18 ARG HH12 H 3.540 9.078 14.280 1.00 . A A . 18 ARG HH12 1 1
19 18827 1 1 18 ARG HH21 H 1.472 6.571 15.479 1.00 . A A . 18 ARG HH21 1 1
19 18828 1 1 18 ARG HH22 H 2.135 8.144 15.775 1.00 . A A . 18 ARG HH22 1 1
19 18829 1 1 18 ARG N N 1.664 9.423 9.521 1.00 . A A . 18 ARG N 1 1
19 18830 1 1 18 ARG NE N 2.571 6.222 13.295 1.00 . A A . 18 ARG NE 1 1
19 18831 1 1 18 ARG NH1 N 3.458 8.271 13.695 1.00 . A A . 18 ARG NH1 1 1
19 18832 1 1 18 ARG NH2 N 2.048 7.336 15.191 1.00 . A A . 18 ARG NH2 1 1
19 18833 1 1 18 ARG O O 1.140 7.986 7.193 1.00 . A A . 18 ARG O 1 1
19 18834 1 1 19 VAL C C 3.520 6.924 4.593 1.00 . A A . 19 VAL C 1 1
19 18835 1 1 19 VAL CA C 2.892 8.191 5.163 1.00 . A A . 19 VAL CA 1 1
19 18836 1 1 19 VAL CB C 3.436 9.397 4.391 1.00 . A A . 19 VAL CB 1 1
19 18837 1 1 19 VAL CG1 C 3.017 9.312 2.916 1.00 . A A . 19 VAL CG1 1 1
19 18838 1 1 19 VAL CG2 C 2.881 10.690 4.996 1.00 . A A . 19 VAL CG2 1 1
19 18839 1 1 19 VAL H H 4.129 8.601 6.886 1.00 . A A . 19 VAL H 1 1
19 18840 1 1 19 VAL HA H 1.821 8.147 5.036 1.00 . A A . 19 VAL HA 1 1
19 18841 1 1 19 VAL HB H 4.516 9.405 4.456 1.00 . A A . 19 VAL HB 1 1
19 18842 1 1 19 VAL HG11 H 2.865 10.311 2.533 1.00 . A A . 19 VAL HG11 1 1
19 18843 1 1 19 VAL HG12 H 2.097 8.753 2.830 1.00 . A A . 19 VAL HG12 1 1
19 18844 1 1 19 VAL HG13 H 3.793 8.821 2.344 1.00 . A A . 19 VAL HG13 1 1
19 18845 1 1 19 VAL HG21 H 3.579 11.496 4.823 1.00 . A A . 19 VAL HG21 1 1
19 18846 1 1 19 VAL HG22 H 2.733 10.566 6.057 1.00 . A A . 19 VAL HG22 1 1
19 18847 1 1 19 VAL HG23 H 1.939 10.925 4.525 1.00 . A A . 19 VAL HG23 1 1
19 18848 1 1 19 VAL N N 3.221 8.361 6.611 1.00 . A A . 19 VAL N 1 1
19 18849 1 1 19 VAL O O 4.473 6.387 5.120 1.00 . A A . 19 VAL O 1 1
19 18850 1 1 20 VAL C C 3.830 5.651 1.364 1.00 . A A . 20 VAL C 1 1
19 18851 1 1 20 VAL CA C 3.550 5.269 2.811 1.00 . A A . 20 VAL CA 1 1
19 18852 1 1 20 VAL CB C 2.538 4.121 2.858 1.00 . A A . 20 VAL CB 1 1
19 18853 1 1 20 VAL CG1 C 2.842 3.118 1.738 1.00 . A A . 20 VAL CG1 1 1
19 18854 1 1 20 VAL CG2 C 2.641 3.413 4.209 1.00 . A A . 20 VAL CG2 1 1
19 18855 1 1 20 VAL H H 2.245 6.952 3.070 1.00 . A A . 20 VAL H 1 1
19 18856 1 1 20 VAL HA H 4.467 4.967 3.290 1.00 . A A . 20 VAL HA 1 1
19 18857 1 1 20 VAL HB H 1.541 4.515 2.731 1.00 . A A . 20 VAL HB 1 1
19 18858 1 1 20 VAL HG11 H 2.366 3.445 0.825 1.00 . A A . 20 VAL HG11 1 1
19 18859 1 1 20 VAL HG12 H 2.465 2.144 2.012 1.00 . A A . 20 VAL HG12 1 1
19 18860 1 1 20 VAL HG13 H 3.911 3.061 1.585 1.00 . A A . 20 VAL HG13 1 1
19 18861 1 1 20 VAL HG21 H 3.535 2.806 4.231 1.00 . A A . 20 VAL HG21 1 1
19 18862 1 1 20 VAL HG22 H 1.776 2.784 4.354 1.00 . A A . 20 VAL HG22 1 1
19 18863 1 1 20 VAL HG23 H 2.688 4.150 4.994 1.00 . A A . 20 VAL HG23 1 1
19 18864 1 1 20 VAL N N 2.998 6.472 3.484 1.00 . A A . 20 VAL N 1 1
19 18865 1 1 20 VAL O O 2.935 5.997 0.626 1.00 . A A . 20 VAL O 1 1
19 18866 1 1 21 ASN C C 5.281 4.770 -1.346 1.00 . A A . 21 ASN C 1 1
19 18867 1 1 21 ASN CA C 5.375 5.998 -0.445 1.00 . A A . 21 ASN CA 1 1
19 18868 1 1 21 ASN CB C 6.785 6.578 -0.508 1.00 . A A . 21 ASN CB 1 1
19 18869 1 1 21 ASN CG C 6.848 7.859 0.326 1.00 . A A . 21 ASN CG 1 1
19 18870 1 1 21 ASN H H 5.776 5.342 1.566 1.00 . A A . 21 ASN H 1 1
19 18871 1 1 21 ASN HA H 4.669 6.741 -0.779 1.00 . A A . 21 ASN HA 1 1
19 18872 1 1 21 ASN HB2 H 7.479 5.858 -0.114 1.00 . A A . 21 ASN HB2 1 1
19 18873 1 1 21 ASN HB3 H 7.036 6.805 -1.531 1.00 . A A . 21 ASN HB3 1 1
19 18874 1 1 21 ASN HD21 H 4.952 7.744 0.905 1.00 . A A . 21 ASN HD21 1 1
19 18875 1 1 21 ASN HD22 H 5.813 9.080 1.500 1.00 . A A . 21 ASN HD22 1 1
19 18876 1 1 21 ASN N N 5.061 5.613 0.955 1.00 . A A . 21 ASN N 1 1
19 18877 1 1 21 ASN ND2 N 5.782 8.261 0.963 1.00 . A A . 21 ASN ND2 1 1
19 18878 1 1 21 ASN O O 6.133 3.903 -1.330 1.00 . A A . 21 ASN O 1 1
19 18879 1 1 21 ASN OD1 O 7.877 8.499 0.399 1.00 . A A . 21 ASN OD1 1 1
19 18880 1 1 22 ALA C C 3.462 4.008 -4.352 1.00 . A A . 22 ALA C 1 1
19 18881 1 1 22 ALA CA C 4.079 3.525 -3.042 1.00 . A A . 22 ALA CA 1 1
19 18882 1 1 22 ALA CB C 3.148 2.505 -2.388 1.00 . A A . 22 ALA CB 1 1
19 18883 1 1 22 ALA H H 3.571 5.404 -2.126 1.00 . A A . 22 ALA H 1 1
19 18884 1 1 22 ALA HA H 5.040 3.070 -3.238 1.00 . A A . 22 ALA HA 1 1
19 18885 1 1 22 ALA HB1 H 2.247 3.003 -2.063 1.00 . A A . 22 ALA HB1 1 1
19 18886 1 1 22 ALA HB2 H 3.642 2.058 -1.537 1.00 . A A . 22 ALA HB2 1 1
19 18887 1 1 22 ALA HB3 H 2.897 1.737 -3.104 1.00 . A A . 22 ALA HB3 1 1
19 18888 1 1 22 ALA N N 4.246 4.691 -2.133 1.00 . A A . 22 ALA N 1 1
19 18889 1 1 22 ALA O O 2.847 5.054 -4.403 1.00 . A A . 22 ALA O 1 1
19 18890 1 1 23 MET C C 3.620 5.070 -7.043 1.00 . A A . 23 MET C 1 1
19 18891 1 1 23 MET CA C 3.043 3.707 -6.707 1.00 . A A . 23 MET CA 1 1
19 18892 1 1 23 MET CB C 1.523 3.824 -6.580 1.00 . A A . 23 MET CB 1 1
19 18893 1 1 23 MET CE C 1.345 -0.095 -5.739 1.00 . A A . 23 MET CE 1 1
19 18894 1 1 23 MET CG C 0.958 2.601 -5.851 1.00 . A A . 23 MET CG 1 1
19 18895 1 1 23 MET H H 4.130 2.433 -5.359 1.00 . A A . 23 MET H 1 1
19 18896 1 1 23 MET HA H 3.299 3.004 -7.478 1.00 . A A . 23 MET HA 1 1
19 18897 1 1 23 MET HB2 H 1.283 4.718 -6.023 1.00 . A A . 23 MET HB2 1 1
19 18898 1 1 23 MET HB3 H 1.086 3.887 -7.564 1.00 . A A . 23 MET HB3 1 1
19 18899 1 1 23 MET HE1 H 1.586 -1.023 -6.245 1.00 . A A . 23 MET HE1 1 1
19 18900 1 1 23 MET HE2 H 0.482 -0.245 -5.110 1.00 . A A . 23 MET HE2 1 1
19 18901 1 1 23 MET HE3 H 2.183 0.218 -5.132 1.00 . A A . 23 MET HE3 1 1
19 18902 1 1 23 MET HG2 H 1.555 2.387 -4.979 1.00 . A A . 23 MET HG2 1 1
19 18903 1 1 23 MET HG3 H -0.058 2.804 -5.548 1.00 . A A . 23 MET HG3 1 1
19 18904 1 1 23 MET N N 3.623 3.267 -5.412 1.00 . A A . 23 MET N 1 1
19 18905 1 1 23 MET O O 3.094 5.811 -7.849 1.00 . A A . 23 MET O 1 1
19 18906 1 1 23 MET SD S 0.985 1.181 -6.970 1.00 . A A . 23 MET SD 1 1
19 18907 1 1 24 GLY C C 4.425 7.796 -6.018 1.00 . A A . 24 GLY C 1 1
19 18908 1 1 24 GLY CA C 5.321 6.729 -6.640 1.00 . A A . 24 GLY CA 1 1
19 18909 1 1 24 GLY H H 5.071 4.785 -5.751 1.00 . A A . 24 GLY H 1 1
19 18910 1 1 24 GLY HA2 H 6.301 6.755 -6.183 1.00 . A A . 24 GLY HA2 1 1
19 18911 1 1 24 GLY HA3 H 5.405 6.902 -7.698 1.00 . A A . 24 GLY HA3 1 1
19 18912 1 1 24 GLY N N 4.692 5.405 -6.403 1.00 . A A . 24 GLY N 1 1
19 18913 1 1 24 GLY O O 4.521 8.968 -6.321 1.00 . A A . 24 GLY O 1 1
19 18914 1 1 25 LYS C C 2.797 8.270 -2.977 1.00 . A A . 25 LYS C 1 1
19 18915 1 1 25 LYS CA C 2.602 8.324 -4.491 1.00 . A A . 25 LYS CA 1 1
19 18916 1 1 25 LYS CB C 1.163 7.905 -4.822 1.00 . A A . 25 LYS CB 1 1
19 18917 1 1 25 LYS CD C -0.306 8.890 -6.605 1.00 . A A . 25 LYS CD 1 1
19 18918 1 1 25 LYS CE C -0.686 8.808 -8.084 1.00 . A A . 25 LYS CE 1 1
19 18919 1 1 25 LYS CG C 0.917 8.005 -6.338 1.00 . A A . 25 LYS CG 1 1
19 18920 1 1 25 LYS H H 3.492 6.421 -4.944 1.00 . A A . 25 LYS H 1 1
19 18921 1 1 25 LYS HA H 2.774 9.331 -4.840 1.00 . A A . 25 LYS HA 1 1
19 18922 1 1 25 LYS HB2 H 1.008 6.885 -4.500 1.00 . A A . 25 LYS HB2 1 1
19 18923 1 1 25 LYS HB3 H 0.474 8.548 -4.301 1.00 . A A . 25 LYS HB3 1 1
19 18924 1 1 25 LYS HD2 H -1.135 8.549 -6.001 1.00 . A A . 25 LYS HD2 1 1
19 18925 1 1 25 LYS HD3 H -0.073 9.912 -6.352 1.00 . A A . 25 LYS HD3 1 1
19 18926 1 1 25 LYS HE2 H -1.597 9.362 -8.252 1.00 . A A . 25 LYS HE2 1 1
19 18927 1 1 25 LYS HE3 H 0.107 9.229 -8.684 1.00 . A A . 25 LYS HE3 1 1
19 18928 1 1 25 LYS HG2 H 1.783 8.435 -6.820 1.00 . A A . 25 LYS HG2 1 1
19 18929 1 1 25 LYS HG3 H 0.735 7.019 -6.739 1.00 . A A . 25 LYS HG3 1 1
19 18930 1 1 25 LYS HZ1 H -0.060 7.033 -8.977 1.00 . A A . 25 LYS HZ1 1 1
19 18931 1 1 25 LYS HZ2 H -1.733 7.307 -9.079 1.00 . A A . 25 LYS HZ2 1 1
19 18932 1 1 25 LYS HZ3 H -1.039 6.811 -7.610 1.00 . A A . 25 LYS HZ3 1 1
19 18933 1 1 25 LYS N N 3.542 7.377 -5.153 1.00 . A A . 25 LYS N 1 1
19 18934 1 1 25 LYS NZ N -0.895 7.382 -8.466 1.00 . A A . 25 LYS NZ 1 1
19 18935 1 1 25 LYS O O 3.838 7.897 -2.480 1.00 . A A . 25 LYS O 1 1
19 18936 1 1 26 GLN C C 0.514 8.013 -0.293 1.00 . A A . 26 GLN C 1 1
19 18937 1 1 26 GLN CA C 1.833 8.621 -0.769 1.00 . A A . 26 GLN CA 1 1
19 18938 1 1 26 GLN CB C 1.969 10.060 -0.269 1.00 . A A . 26 GLN CB 1 1
19 18939 1 1 26 GLN CD C 3.536 11.989 -0.745 1.00 . A A . 26 GLN CD 1 1
19 18940 1 1 26 GLN CG C 3.441 10.499 -0.388 1.00 . A A . 26 GLN CG 1 1
19 18941 1 1 26 GLN H H 0.962 8.925 -2.695 1.00 . A A . 26 GLN H 1 1
19 18942 1 1 26 GLN HA H 2.671 8.024 -0.425 1.00 . A A . 26 GLN HA 1 1
19 18943 1 1 26 GLN HB2 H 1.342 10.700 -0.871 1.00 . A A . 26 GLN HB2 1 1
19 18944 1 1 26 GLN HB3 H 1.653 10.119 0.759 1.00 . A A . 26 GLN HB3 1 1
19 18945 1 1 26 GLN HE21 H 1.573 12.267 -0.784 1.00 . A A . 26 GLN HE21 1 1
19 18946 1 1 26 GLN HE22 H 2.505 13.641 -1.124 1.00 . A A . 26 GLN HE22 1 1
19 18947 1 1 26 GLN HG2 H 3.945 10.327 0.550 1.00 . A A . 26 GLN HG2 1 1
19 18948 1 1 26 GLN HG3 H 3.926 9.922 -1.162 1.00 . A A . 26 GLN HG3 1 1
19 18949 1 1 26 GLN N N 1.782 8.638 -2.253 1.00 . A A . 26 GLN N 1 1
19 18950 1 1 26 GLN NE2 N 2.447 12.690 -0.896 1.00 . A A . 26 GLN NE2 1 1
19 18951 1 1 26 GLN O O -0.508 8.199 -0.923 1.00 . A A . 26 GLN O 1 1
19 18952 1 1 26 GLN OE1 O 4.619 12.520 -0.886 1.00 . A A . 26 GLN OE1 1 1
19 18953 1 1 27 TRP C C -0.863 6.629 2.736 1.00 . A A . 27 TRP C 1 1
19 18954 1 1 27 TRP CA C -0.773 6.639 1.214 1.00 . A A . 27 TRP CA 1 1
19 18955 1 1 27 TRP CB C -0.809 5.199 0.697 1.00 . A A . 27 TRP CB 1 1
19 18956 1 1 27 TRP CD1 C 0.604 5.251 -1.402 1.00 . A A . 27 TRP CD1 1 1
19 18957 1 1 27 TRP CD2 C -1.596 5.131 -1.831 1.00 . A A . 27 TRP CD2 1 1
19 18958 1 1 27 TRP CE2 C -0.943 5.160 -3.084 1.00 . A A . 27 TRP CE2 1 1
19 18959 1 1 27 TRP CE3 C -2.994 5.054 -1.813 1.00 . A A . 27 TRP CE3 1 1
19 18960 1 1 27 TRP CG C -0.598 5.195 -0.781 1.00 . A A . 27 TRP CG 1 1
19 18961 1 1 27 TRP CH2 C -3.055 5.040 -4.242 1.00 . A A . 27 TRP CH2 1 1
19 18962 1 1 27 TRP CZ2 C -1.659 5.116 -4.280 1.00 . A A . 27 TRP CZ2 1 1
19 18963 1 1 27 TRP CZ3 C -3.721 5.009 -3.009 1.00 . A A . 27 TRP CZ3 1 1
19 18964 1 1 27 TRP H H 1.341 7.090 1.270 1.00 . A A . 27 TRP H 1 1
19 18965 1 1 27 TRP HA H -1.609 7.185 0.807 1.00 . A A . 27 TRP HA 1 1
19 18966 1 1 27 TRP HB2 H -0.028 4.628 1.171 1.00 . A A . 27 TRP HB2 1 1
19 18967 1 1 27 TRP HB3 H -1.768 4.758 0.927 1.00 . A A . 27 TRP HB3 1 1
19 18968 1 1 27 TRP HD1 H 1.563 5.302 -0.910 1.00 . A A . 27 TRP HD1 1 1
19 18969 1 1 27 TRP HE1 H 1.108 5.268 -3.450 1.00 . A A . 27 TRP HE1 1 1
19 18970 1 1 27 TRP HE3 H -3.512 5.028 -0.870 1.00 . A A . 27 TRP HE3 1 1
19 18971 1 1 27 TRP HH2 H -3.619 5.007 -5.161 1.00 . A A . 27 TRP HH2 1 1
19 18972 1 1 27 TRP HZ2 H -1.140 5.141 -5.227 1.00 . A A . 27 TRP HZ2 1 1
19 18973 1 1 27 TRP HZ3 H -4.799 4.949 -2.977 1.00 . A A . 27 TRP HZ3 1 1
19 18974 1 1 27 TRP N N 0.509 7.262 0.774 1.00 . A A . 27 TRP N 1 1
19 18975 1 1 27 TRP NE1 N 0.400 5.234 -2.771 1.00 . A A . 27 TRP NE1 1 1
19 18976 1 1 27 TRP O O 0.104 6.351 3.416 1.00 . A A . 27 TRP O 1 1
19 18977 1 1 28 HIS C C -1.651 5.442 5.181 1.00 . A A . 28 HIS C 1 1
19 18978 1 1 28 HIS CA C -2.126 6.834 4.772 1.00 . A A . 28 HIS CA 1 1
19 18979 1 1 28 HIS CB C -3.576 7.014 5.232 1.00 . A A . 28 HIS CB 1 1
19 18980 1 1 28 HIS CD2 C -3.582 9.554 5.908 1.00 . A A . 28 HIS CD2 1 1
19 18981 1 1 28 HIS CE1 C -5.047 10.250 4.470 1.00 . A A . 28 HIS CE1 1 1
19 18982 1 1 28 HIS CG C -3.968 8.464 5.172 1.00 . A A . 28 HIS CG 1 1
19 18983 1 1 28 HIS H H -2.813 7.078 2.736 1.00 . A A . 28 HIS H 1 1
19 18984 1 1 28 HIS HA H -1.495 7.600 5.219 1.00 . A A . 28 HIS HA 1 1
19 18985 1 1 28 HIS HB2 H -4.229 6.443 4.595 1.00 . A A . 28 HIS HB2 1 1
19 18986 1 1 28 HIS HB3 H -3.670 6.662 6.248 1.00 . A A . 28 HIS HB3 1 1
19 18987 1 1 28 HIS HD2 H -2.865 9.538 6.715 1.00 . A A . 28 HIS HD2 1 1
19 18988 1 1 28 HIS HE1 H -5.714 10.882 3.903 1.00 . A A . 28 HIS HE1 1 1
19 18989 1 1 28 HIS HE2 H -4.191 11.598 5.806 1.00 . A A . 28 HIS HE2 1 1
19 18990 1 1 28 HIS N N -2.023 6.888 3.290 1.00 . A A . 28 HIS N 1 1
19 18991 1 1 28 HIS ND1 N -4.901 8.929 4.264 1.00 . A A . 28 HIS ND1 1 1
19 18992 1 1 28 HIS NE2 N -4.265 10.683 5.463 1.00 . A A . 28 HIS NE2 1 1
19 18993 1 1 28 HIS O O -1.972 4.462 4.539 1.00 . A A . 28 HIS O 1 1
19 18994 1 1 29 VAL C C -1.612 3.082 6.883 1.00 . A A . 29 VAL C 1 1
19 18995 1 1 29 VAL CA C -0.411 3.988 6.627 1.00 . A A . 29 VAL CA 1 1
19 18996 1 1 29 VAL CB C 0.431 4.121 7.893 1.00 . A A . 29 VAL CB 1 1
19 18997 1 1 29 VAL CG1 C 0.507 2.773 8.612 1.00 . A A . 29 VAL CG1 1 1
19 18998 1 1 29 VAL CG2 C 1.837 4.575 7.506 1.00 . A A . 29 VAL CG2 1 1
19 18999 1 1 29 VAL H H -0.636 6.119 6.729 1.00 . A A . 29 VAL H 1 1
19 19000 1 1 29 VAL HA H 0.195 3.570 5.833 1.00 . A A . 29 VAL HA 1 1
19 19001 1 1 29 VAL HB H -0.018 4.854 8.549 1.00 . A A . 29 VAL HB 1 1
19 19002 1 1 29 VAL HG11 H -0.432 2.580 9.112 1.00 . A A . 29 VAL HG11 1 1
19 19003 1 1 29 VAL HG12 H 1.303 2.796 9.341 1.00 . A A . 29 VAL HG12 1 1
19 19004 1 1 29 VAL HG13 H 0.699 1.992 7.892 1.00 . A A . 29 VAL HG13 1 1
19 19005 1 1 29 VAL HG21 H 2.337 4.967 8.373 1.00 . A A . 29 VAL HG21 1 1
19 19006 1 1 29 VAL HG22 H 1.773 5.344 6.745 1.00 . A A . 29 VAL HG22 1 1
19 19007 1 1 29 VAL HG23 H 2.392 3.734 7.121 1.00 . A A . 29 VAL HG23 1 1
19 19008 1 1 29 VAL N N -0.892 5.331 6.221 1.00 . A A . 29 VAL N 1 1
19 19009 1 1 29 VAL O O -1.499 1.872 6.897 1.00 . A A . 29 VAL O 1 1
19 19010 1 1 30 GLU C C -4.769 2.622 6.064 1.00 . A A . 30 GLU C 1 1
19 19011 1 1 30 GLU CA C -3.971 2.833 7.357 1.00 . A A . 30 GLU CA 1 1
19 19012 1 1 30 GLU CB C -4.853 3.536 8.392 1.00 . A A . 30 GLU CB 1 1
19 19013 1 1 30 GLU CD C -6.163 5.621 8.813 1.00 . A A . 30 GLU CD 1 1
19 19014 1 1 30 GLU CG C -5.012 5.010 8.012 1.00 . A A . 30 GLU CG 1 1
19 19015 1 1 30 GLU H H -2.826 4.634 7.084 1.00 . A A . 30 GLU H 1 1
19 19016 1 1 30 GLU HA H -3.664 1.878 7.746 1.00 . A A . 30 GLU HA 1 1
19 19017 1 1 30 GLU HB2 H -5.824 3.063 8.416 1.00 . A A . 30 GLU HB2 1 1
19 19018 1 1 30 GLU HB3 H -4.392 3.465 9.365 1.00 . A A . 30 GLU HB3 1 1
19 19019 1 1 30 GLU HG2 H -4.098 5.539 8.235 1.00 . A A . 30 GLU HG2 1 1
19 19020 1 1 30 GLU HG3 H -5.229 5.089 6.958 1.00 . A A . 30 GLU HG3 1 1
19 19021 1 1 30 GLU N N -2.762 3.660 7.092 1.00 . A A . 30 GLU N 1 1
19 19022 1 1 30 GLU O O -5.764 1.926 6.056 1.00 . A A . 30 GLU O 1 1
19 19023 1 1 30 GLU OE1 O -7.302 5.288 8.526 1.00 . A A . 30 GLU OE1 1 1
19 19024 1 1 30 GLU OE2 O -5.888 6.412 9.701 1.00 . A A . 30 GLU OE2 1 1
19 19025 1 1 31 HIS C C -4.236 2.306 2.668 1.00 . A A . 31 HIS C 1 1
19 19026 1 1 31 HIS CA C -5.102 3.036 3.688 1.00 . A A . 31 HIS CA 1 1
19 19027 1 1 31 HIS CB C -5.514 4.402 3.127 1.00 . A A . 31 HIS CB 1 1
19 19028 1 1 31 HIS CD2 C -7.288 4.538 5.060 1.00 . A A . 31 HIS CD2 1 1
19 19029 1 1 31 HIS CE1 C -7.629 6.675 5.044 1.00 . A A . 31 HIS CE1 1 1
19 19030 1 1 31 HIS CG C -6.479 5.059 4.077 1.00 . A A . 31 HIS CG 1 1
19 19031 1 1 31 HIS H H -3.545 3.774 4.994 1.00 . A A . 31 HIS H 1 1
19 19032 1 1 31 HIS HA H -5.987 2.441 3.867 1.00 . A A . 31 HIS HA 1 1
19 19033 1 1 31 HIS HB2 H -4.639 5.022 3.008 1.00 . A A . 31 HIS HB2 1 1
19 19034 1 1 31 HIS HB3 H -5.991 4.267 2.169 1.00 . A A . 31 HIS HB3 1 1
19 19035 1 1 31 HIS HD2 H -7.353 3.494 5.323 1.00 . A A . 31 HIS HD2 1 1
19 19036 1 1 31 HIS HE1 H -8.008 7.659 5.281 1.00 . A A . 31 HIS HE1 1 1
19 19037 1 1 31 HIS HE2 H -8.659 5.477 6.395 1.00 . A A . 31 HIS HE2 1 1
19 19038 1 1 31 HIS N N -4.349 3.214 4.971 1.00 . A A . 31 HIS N 1 1
19 19039 1 1 31 HIS ND1 N -6.716 6.432 4.086 1.00 . A A . 31 HIS ND1 1 1
19 19040 1 1 31 HIS NE2 N -8.009 5.560 5.667 1.00 . A A . 31 HIS NE2 1 1
19 19041 1 1 31 HIS O O -4.718 1.867 1.642 1.00 . A A . 31 HIS O 1 1
19 19042 1 1 32 PHE C C -2.411 -0.083 2.173 1.00 . A A . 32 PHE C 1 1
19 19043 1 1 32 PHE CA C -2.131 1.393 1.965 1.00 . A A . 32 PHE CA 1 1
19 19044 1 1 32 PHE CB C -0.645 1.675 2.184 1.00 . A A . 32 PHE CB 1 1
19 19045 1 1 32 PHE CD1 C -0.148 1.698 -0.289 1.00 . A A . 32 PHE CD1 1 1
19 19046 1 1 32 PHE CD2 C 1.073 0.156 1.129 1.00 . A A . 32 PHE CD2 1 1
19 19047 1 1 32 PHE CE1 C 0.541 1.219 -1.406 1.00 . A A . 32 PHE CE1 1 1
19 19048 1 1 32 PHE CE2 C 1.761 -0.323 0.007 1.00 . A A . 32 PHE CE2 1 1
19 19049 1 1 32 PHE CG C 0.118 1.168 0.982 1.00 . A A . 32 PHE CG 1 1
19 19050 1 1 32 PHE CZ C 1.494 0.208 -1.259 1.00 . A A . 32 PHE CZ 1 1
19 19051 1 1 32 PHE H H -2.597 2.464 3.777 1.00 . A A . 32 PHE H 1 1
19 19052 1 1 32 PHE HA H -2.414 1.672 0.961 1.00 . A A . 32 PHE HA 1 1
19 19053 1 1 32 PHE HB2 H -0.489 2.737 2.296 1.00 . A A . 32 PHE HB2 1 1
19 19054 1 1 32 PHE HB3 H -0.303 1.163 3.071 1.00 . A A . 32 PHE HB3 1 1
19 19055 1 1 32 PHE HD1 H -0.881 2.481 -0.408 1.00 . A A . 32 PHE HD1 1 1
19 19056 1 1 32 PHE HD2 H 1.281 -0.254 2.105 1.00 . A A . 32 PHE HD2 1 1
19 19057 1 1 32 PHE HE1 H 0.333 1.627 -2.383 1.00 . A A . 32 PHE HE1 1 1
19 19058 1 1 32 PHE HE2 H 2.496 -1.101 0.119 1.00 . A A . 32 PHE HE2 1 1
19 19059 1 1 32 PHE HZ H 2.025 -0.166 -2.123 1.00 . A A . 32 PHE HZ 1 1
19 19060 1 1 32 PHE N N -2.973 2.135 2.937 1.00 . A A . 32 PHE N 1 1
19 19061 1 1 32 PHE O O -2.018 -0.669 3.161 1.00 . A A . 32 PHE O 1 1
19 19062 1 1 33 VAL C C -3.278 -2.886 0.154 1.00 . A A . 33 VAL C 1 1
19 19063 1 1 33 VAL CA C -3.505 -2.106 1.440 1.00 . A A . 33 VAL CA 1 1
19 19064 1 1 33 VAL CB C -4.992 -2.189 1.778 1.00 . A A . 33 VAL CB 1 1
19 19065 1 1 33 VAL CG1 C -5.302 -1.393 3.055 1.00 . A A . 33 VAL CG1 1 1
19 19066 1 1 33 VAL CG2 C -5.797 -1.618 0.606 1.00 . A A . 33 VAL CG2 1 1
19 19067 1 1 33 VAL H H -3.471 -0.174 0.510 1.00 . A A . 33 VAL H 1 1
19 19068 1 1 33 VAL HA H -2.931 -2.550 2.237 1.00 . A A . 33 VAL HA 1 1
19 19069 1 1 33 VAL HB H -5.262 -3.222 1.926 1.00 . A A . 33 VAL HB 1 1
19 19070 1 1 33 VAL HG11 H -4.448 -0.792 3.334 1.00 . A A . 33 VAL HG11 1 1
19 19071 1 1 33 VAL HG12 H -5.534 -2.080 3.853 1.00 . A A . 33 VAL HG12 1 1
19 19072 1 1 33 VAL HG13 H -6.151 -0.748 2.883 1.00 . A A . 33 VAL HG13 1 1
19 19073 1 1 33 VAL HG21 H -5.423 -0.636 0.357 1.00 . A A . 33 VAL HG21 1 1
19 19074 1 1 33 VAL HG22 H -6.839 -1.546 0.884 1.00 . A A . 33 VAL HG22 1 1
19 19075 1 1 33 VAL HG23 H -5.699 -2.269 -0.253 1.00 . A A . 33 VAL HG23 1 1
19 19076 1 1 33 VAL N N -3.137 -0.678 1.274 1.00 . A A . 33 VAL N 1 1
19 19077 1 1 33 VAL O O -2.956 -2.344 -0.885 1.00 . A A . 33 VAL O 1 1
19 19078 1 1 34 CYS C C -4.325 -4.628 -2.026 1.00 . A A . 34 CYS C 1 1
19 19079 1 1 34 CYS CA C -3.321 -5.042 -0.951 1.00 . A A . 34 CYS CA 1 1
19 19080 1 1 34 CYS CB C -3.592 -6.478 -0.520 1.00 . A A . 34 CYS CB 1 1
19 19081 1 1 34 CYS H H -3.750 -4.556 1.093 1.00 . A A . 34 CYS H 1 1
19 19082 1 1 34 CYS HA H -2.316 -4.961 -1.338 1.00 . A A . 34 CYS HA 1 1
19 19083 1 1 34 CYS HB2 H -2.711 -6.870 -0.055 1.00 . A A . 34 CYS HB2 1 1
19 19084 1 1 34 CYS HB3 H -4.405 -6.489 0.190 1.00 . A A . 34 CYS HB3 1 1
19 19085 1 1 34 CYS N N -3.477 -4.166 0.235 1.00 . A A . 34 CYS N 1 1
19 19086 1 1 34 CYS O O -5.403 -4.148 -1.733 1.00 . A A . 34 CYS O 1 1
19 19087 1 1 34 CYS SG S -4.024 -7.496 -1.953 1.00 . A A . 34 CYS SG 1 1
19 19088 1 1 35 ALA C C -5.783 -5.626 -4.743 1.00 . A A . 35 ALA C 1 1
19 19089 1 1 35 ALA CA C -4.908 -4.425 -4.364 1.00 . A A . 35 ALA CA 1 1
19 19090 1 1 35 ALA CB C -4.081 -3.985 -5.569 1.00 . A A . 35 ALA CB 1 1
19 19091 1 1 35 ALA H H -3.105 -5.196 -3.485 1.00 . A A . 35 ALA H 1 1
19 19092 1 1 35 ALA HA H -5.536 -3.608 -4.040 1.00 . A A . 35 ALA HA 1 1
19 19093 1 1 35 ALA HB1 H -3.277 -3.342 -5.234 1.00 . A A . 35 ALA HB1 1 1
19 19094 1 1 35 ALA HB2 H -4.710 -3.449 -6.263 1.00 . A A . 35 ALA HB2 1 1
19 19095 1 1 35 ALA HB3 H -3.666 -4.855 -6.055 1.00 . A A . 35 ALA HB3 1 1
19 19096 1 1 35 ALA N N -3.980 -4.809 -3.269 1.00 . A A . 35 ALA N 1 1
19 19097 1 1 35 ALA O O -6.238 -5.746 -5.864 1.00 . A A . 35 ALA O 1 1
19 19098 1 1 36 LYS C C -7.810 -8.006 -2.943 1.00 . A A . 36 LYS C 1 1
19 19099 1 1 36 LYS CA C -6.869 -7.716 -4.115 1.00 . A A . 36 LYS CA 1 1
19 19100 1 1 36 LYS CB C -5.970 -8.940 -4.335 1.00 . A A . 36 LYS CB 1 1
19 19101 1 1 36 LYS CD C -7.628 -9.904 -5.960 1.00 . A A . 36 LYS CD 1 1
19 19102 1 1 36 LYS CE C -7.929 -11.231 -6.661 1.00 . A A . 36 LYS CE 1 1
19 19103 1 1 36 LYS CG C -6.823 -10.167 -4.680 1.00 . A A . 36 LYS CG 1 1
19 19104 1 1 36 LYS H H -5.642 -6.397 -2.921 1.00 . A A . 36 LYS H 1 1
19 19105 1 1 36 LYS HA H -7.450 -7.533 -5.005 1.00 . A A . 36 LYS HA 1 1
19 19106 1 1 36 LYS HB2 H -5.288 -8.743 -5.141 1.00 . A A . 36 LYS HB2 1 1
19 19107 1 1 36 LYS HB3 H -5.411 -9.141 -3.433 1.00 . A A . 36 LYS HB3 1 1
19 19108 1 1 36 LYS HD2 H -8.556 -9.414 -5.707 1.00 . A A . 36 LYS HD2 1 1
19 19109 1 1 36 LYS HD3 H -7.055 -9.272 -6.623 1.00 . A A . 36 LYS HD3 1 1
19 19110 1 1 36 LYS HE2 H -7.042 -11.580 -7.170 1.00 . A A . 36 LYS HE2 1 1
19 19111 1 1 36 LYS HE3 H -8.235 -11.964 -5.928 1.00 . A A . 36 LYS HE3 1 1
19 19112 1 1 36 LYS HG2 H -6.176 -11.019 -4.830 1.00 . A A . 36 LYS HG2 1 1
19 19113 1 1 36 LYS HG3 H -7.502 -10.373 -3.866 1.00 . A A . 36 LYS HG3 1 1
19 19114 1 1 36 LYS HZ1 H -9.907 -10.802 -7.151 1.00 . A A . 36 LYS HZ1 1 1
19 19115 1 1 36 LYS HZ2 H -9.155 -11.905 -8.203 1.00 . A A . 36 LYS HZ2 1 1
19 19116 1 1 36 LYS HZ3 H -8.777 -10.251 -8.290 1.00 . A A . 36 LYS HZ3 1 1
19 19117 1 1 36 LYS N N -6.022 -6.517 -3.814 1.00 . A A . 36 LYS N 1 1
19 19118 1 1 36 LYS NZ N -9.025 -11.033 -7.651 1.00 . A A . 36 LYS NZ 1 1
19 19119 1 1 36 LYS O O -8.900 -8.511 -3.125 1.00 . A A . 36 LYS O 1 1
19 19120 1 1 37 CYS C C -8.392 -6.762 0.320 1.00 . A A . 37 CYS C 1 1
19 19121 1 1 37 CYS CA C -8.253 -8.009 -0.553 1.00 . A A . 37 CYS CA 1 1
19 19122 1 1 37 CYS CB C -7.598 -9.119 0.263 1.00 . A A . 37 CYS CB 1 1
19 19123 1 1 37 CYS H H -6.497 -7.330 -1.614 1.00 . A A . 37 CYS H 1 1
19 19124 1 1 37 CYS HA H -9.230 -8.333 -0.877 1.00 . A A . 37 CYS HA 1 1
19 19125 1 1 37 CYS HB2 H -8.237 -9.400 1.086 1.00 . A A . 37 CYS HB2 1 1
19 19126 1 1 37 CYS HB3 H -7.427 -9.972 -0.370 1.00 . A A . 37 CYS HB3 1 1
19 19127 1 1 37 CYS N N -7.390 -7.718 -1.740 1.00 . A A . 37 CYS N 1 1
19 19128 1 1 37 CYS O O -9.267 -6.680 1.157 1.00 . A A . 37 CYS O 1 1
19 19129 1 1 37 CYS SG S -6.020 -8.518 0.905 1.00 . A A . 37 CYS SG 1 1
19 19130 1 1 38 GLU C C -7.130 -4.828 2.370 1.00 . A A . 38 GLU C 1 1
19 19131 1 1 38 GLU CA C -7.617 -4.556 0.948 1.00 . A A . 38 GLU CA 1 1
19 19132 1 1 38 GLU CB C -9.057 -4.024 0.982 1.00 . A A . 38 GLU CB 1 1
19 19133 1 1 38 GLU CD C -10.745 -3.079 -0.611 1.00 . A A . 38 GLU CD 1 1
19 19134 1 1 38 GLU CG C -9.706 -4.182 -0.401 1.00 . A A . 38 GLU CG 1 1
19 19135 1 1 38 GLU H H -6.838 -5.878 -0.544 1.00 . A A . 38 GLU H 1 1
19 19136 1 1 38 GLU HA H -6.978 -3.816 0.503 1.00 . A A . 38 GLU HA 1 1
19 19137 1 1 38 GLU HB2 H -9.629 -4.573 1.716 1.00 . A A . 38 GLU HB2 1 1
19 19138 1 1 38 GLU HB3 H -9.042 -2.979 1.252 1.00 . A A . 38 GLU HB3 1 1
19 19139 1 1 38 GLU HG2 H -8.947 -4.111 -1.167 1.00 . A A . 38 GLU HG2 1 1
19 19140 1 1 38 GLU HG3 H -10.191 -5.145 -0.464 1.00 . A A . 38 GLU HG3 1 1
19 19141 1 1 38 GLU N N -7.538 -5.794 0.134 1.00 . A A . 38 GLU N 1 1
19 19142 1 1 38 GLU O O -7.748 -4.422 3.334 1.00 . A A . 38 GLU O 1 1
19 19143 1 1 38 GLU OE1 O -11.889 -3.292 -0.246 1.00 . A A . 38 GLU OE1 1 1
19 19144 1 1 38 GLU OE2 O -10.379 -2.040 -1.135 1.00 . A A . 38 GLU OE2 1 1
19 19145 1 1 39 LYS C C -4.324 -4.729 4.111 1.00 . A A . 39 LYS C 1 1
19 19146 1 1 39 LYS CA C -5.452 -5.745 3.864 1.00 . A A . 39 LYS CA 1 1
19 19147 1 1 39 LYS CB C -4.889 -7.168 3.928 1.00 . A A . 39 LYS CB 1 1
19 19148 1 1 39 LYS CD C -3.341 -7.323 5.902 1.00 . A A . 39 LYS CD 1 1
19 19149 1 1 39 LYS CE C -3.206 -7.812 7.344 1.00 . A A . 39 LYS CE 1 1
19 19150 1 1 39 LYS CG C -4.757 -7.608 5.395 1.00 . A A . 39 LYS CG 1 1
19 19151 1 1 39 LYS H H -5.515 -5.778 1.712 1.00 . A A . 39 LYS H 1 1
19 19152 1 1 39 LYS HA H -6.231 -5.632 4.598 1.00 . A A . 39 LYS HA 1 1
19 19153 1 1 39 LYS HB2 H -5.560 -7.838 3.412 1.00 . A A . 39 LYS HB2 1 1
19 19154 1 1 39 LYS HB3 H -3.919 -7.195 3.455 1.00 . A A . 39 LYS HB3 1 1
19 19155 1 1 39 LYS HD2 H -2.625 -7.840 5.278 1.00 . A A . 39 LYS HD2 1 1
19 19156 1 1 39 LYS HD3 H -3.151 -6.261 5.864 1.00 . A A . 39 LYS HD3 1 1
19 19157 1 1 39 LYS HE2 H -2.312 -7.396 7.784 1.00 . A A . 39 LYS HE2 1 1
19 19158 1 1 39 LYS HE3 H -4.068 -7.497 7.913 1.00 . A A . 39 LYS HE3 1 1
19 19159 1 1 39 LYS HG2 H -5.471 -7.071 6.003 1.00 . A A . 39 LYS HG2 1 1
19 19160 1 1 39 LYS HG3 H -4.956 -8.661 5.469 1.00 . A A . 39 LYS HG3 1 1
19 19161 1 1 39 LYS HZ1 H -2.428 -9.601 8.073 1.00 . A A . 39 LYS HZ1 1 1
19 19162 1 1 39 LYS HZ2 H -2.821 -9.638 6.421 1.00 . A A . 39 LYS HZ2 1 1
19 19163 1 1 39 LYS HZ3 H -4.051 -9.700 7.591 1.00 . A A . 39 LYS HZ3 1 1
19 19164 1 1 39 LYS N N -6.007 -5.482 2.506 1.00 . A A . 39 LYS N 1 1
19 19165 1 1 39 LYS NZ N -3.119 -9.300 7.359 1.00 . A A . 39 LYS NZ 1 1
19 19166 1 1 39 LYS O O -3.297 -4.795 3.463 1.00 . A A . 39 LYS O 1 1
19 19167 1 1 40 PRO C C -2.325 -3.270 5.990 1.00 . A A . 40 PRO C 1 1
19 19168 1 1 40 PRO CA C -3.562 -2.731 5.284 1.00 . A A . 40 PRO CA 1 1
19 19169 1 1 40 PRO CB C -4.290 -1.748 6.204 1.00 . A A . 40 PRO CB 1 1
19 19170 1 1 40 PRO CD C -5.789 -3.694 5.798 1.00 . A A . 40 PRO CD 1 1
19 19171 1 1 40 PRO CG C -5.636 -2.390 6.600 1.00 . A A . 40 PRO CG 1 1
19 19172 1 1 40 PRO HA H -3.276 -2.233 4.378 1.00 . A A . 40 PRO HA 1 1
19 19173 1 1 40 PRO HB2 H -3.700 -1.578 7.076 1.00 . A A . 40 PRO HB2 1 1
19 19174 1 1 40 PRO HB3 H -4.464 -0.811 5.702 1.00 . A A . 40 PRO HB3 1 1
19 19175 1 1 40 PRO HD2 H -5.871 -4.535 6.468 1.00 . A A . 40 PRO HD2 1 1
19 19176 1 1 40 PRO HD3 H -6.646 -3.644 5.149 1.00 . A A . 40 PRO HD3 1 1
19 19177 1 1 40 PRO HG2 H -5.624 -2.609 7.652 1.00 . A A . 40 PRO HG2 1 1
19 19178 1 1 40 PRO HG3 H -6.446 -1.719 6.376 1.00 . A A . 40 PRO HG3 1 1
19 19179 1 1 40 PRO N N -4.549 -3.789 5.002 1.00 . A A . 40 PRO N 1 1
19 19180 1 1 40 PRO O O -2.403 -4.047 6.920 1.00 . A A . 40 PRO O 1 1
19 19181 1 1 41 PHE C C 0.492 -2.193 7.252 1.00 . A A . 41 PHE C 1 1
19 19182 1 1 41 PHE CA C 0.088 -3.247 6.222 1.00 . A A . 41 PHE CA 1 1
19 19183 1 1 41 PHE CB C 1.209 -3.386 5.193 1.00 . A A . 41 PHE CB 1 1
19 19184 1 1 41 PHE CD1 C 0.047 -2.885 3.022 1.00 . A A . 41 PHE CD1 1 1
19 19185 1 1 41 PHE CD2 C 0.719 -5.164 3.492 1.00 . A A . 41 PHE CD2 1 1
19 19186 1 1 41 PHE CE1 C -0.466 -3.290 1.785 1.00 . A A . 41 PHE CE1 1 1
19 19187 1 1 41 PHE CE2 C 0.205 -5.570 2.260 1.00 . A A . 41 PHE CE2 1 1
19 19188 1 1 41 PHE CG C 0.639 -3.823 3.873 1.00 . A A . 41 PHE CG 1 1
19 19189 1 1 41 PHE CZ C -0.387 -4.636 1.403 1.00 . A A . 41 PHE CZ 1 1
19 19190 1 1 41 PHE H H -1.171 -2.165 4.830 1.00 . A A . 41 PHE H 1 1
19 19191 1 1 41 PHE HA H -0.066 -4.193 6.719 1.00 . A A . 41 PHE HA 1 1
19 19192 1 1 41 PHE HB2 H 1.710 -2.438 5.070 1.00 . A A . 41 PHE HB2 1 1
19 19193 1 1 41 PHE HB3 H 1.920 -4.123 5.536 1.00 . A A . 41 PHE HB3 1 1
19 19194 1 1 41 PHE HD1 H -0.014 -1.849 3.321 1.00 . A A . 41 PHE HD1 1 1
19 19195 1 1 41 PHE HD2 H 1.175 -5.886 4.151 1.00 . A A . 41 PHE HD2 1 1
19 19196 1 1 41 PHE HE1 H -0.921 -2.568 1.125 1.00 . A A . 41 PHE HE1 1 1
19 19197 1 1 41 PHE HE2 H 0.267 -6.604 1.969 1.00 . A A . 41 PHE HE2 1 1
19 19198 1 1 41 PHE HZ H -0.781 -4.953 0.450 1.00 . A A . 41 PHE HZ 1 1
19 19199 1 1 41 PHE N N -1.183 -2.817 5.566 1.00 . A A . 41 PHE N 1 1
19 19200 1 1 41 PHE O O 1.558 -1.616 7.174 1.00 . A A . 41 PHE O 1 1
19 19201 1 1 42 LEU C C 1.473 -1.018 9.598 1.00 . A A . 42 LEU C 1 1
19 19202 1 1 42 LEU CA C -0.010 -0.905 9.241 1.00 . A A . 42 LEU CA 1 1
19 19203 1 1 42 LEU CB C -0.854 -1.155 10.494 1.00 . A A . 42 LEU CB 1 1
19 19204 1 1 42 LEU CD1 C -2.889 -0.922 9.093 1.00 . A A . 42 LEU CD1 1 1
19 19205 1 1 42 LEU CD2 C -3.086 -0.740 11.561 1.00 . A A . 42 LEU CD2 1 1
19 19206 1 1 42 LEU CG C -2.199 -0.435 10.353 1.00 . A A . 42 LEU CG 1 1
19 19207 1 1 42 LEU H H -1.206 -2.403 8.248 1.00 . A A . 42 LEU H 1 1
19 19208 1 1 42 LEU HA H -0.215 0.082 8.854 1.00 . A A . 42 LEU HA 1 1
19 19209 1 1 42 LEU HB2 H -1.024 -2.218 10.602 1.00 . A A . 42 LEU HB2 1 1
19 19210 1 1 42 LEU HB3 H -0.331 -0.788 11.360 1.00 . A A . 42 LEU HB3 1 1
19 19211 1 1 42 LEU HD11 H -3.922 -0.602 9.097 1.00 . A A . 42 LEU HD11 1 1
19 19212 1 1 42 LEU HD12 H -2.846 -2.002 9.055 1.00 . A A . 42 LEU HD12 1 1
19 19213 1 1 42 LEU HD13 H -2.385 -0.508 8.232 1.00 . A A . 42 LEU HD13 1 1
19 19214 1 1 42 LEU HD21 H -4.117 -0.525 11.312 1.00 . A A . 42 LEU HD21 1 1
19 19215 1 1 42 LEU HD22 H -2.783 -0.127 12.397 1.00 . A A . 42 LEU HD22 1 1
19 19216 1 1 42 LEU HD23 H -2.992 -1.783 11.825 1.00 . A A . 42 LEU HD23 1 1
19 19217 1 1 42 LEU HG H -2.037 0.628 10.275 1.00 . A A . 42 LEU HG 1 1
19 19218 1 1 42 LEU N N -0.349 -1.931 8.211 1.00 . A A . 42 LEU N 1 1
19 19219 1 1 42 LEU O O 2.223 -0.067 9.498 1.00 . A A . 42 LEU O 1 1
19 19220 1 1 43 GLY C C 3.826 -3.691 9.746 1.00 . A A . 43 GLY C 1 1
19 19221 1 1 43 GLY CA C 3.334 -2.379 10.355 1.00 . A A . 43 GLY CA 1 1
19 19222 1 1 43 GLY H H 1.269 -2.928 10.067 1.00 . A A . 43 GLY H 1 1
19 19223 1 1 43 GLY HA2 H 3.924 -1.558 9.972 1.00 . A A . 43 GLY HA2 1 1
19 19224 1 1 43 GLY HA3 H 3.435 -2.426 11.425 1.00 . A A . 43 GLY HA3 1 1
19 19225 1 1 43 GLY N N 1.898 -2.180 10.001 1.00 . A A . 43 GLY N 1 1
19 19226 1 1 43 GLY O O 4.679 -4.361 10.297 1.00 . A A . 43 GLY O 1 1
19 19227 1 1 44 HIS C C 4.434 -5.059 6.644 1.00 . A A . 44 HIS C 1 1
19 19228 1 1 44 HIS CA C 3.712 -5.348 7.967 1.00 . A A . 44 HIS CA 1 1
19 19229 1 1 44 HIS CB C 2.475 -6.211 7.690 1.00 . A A . 44 HIS CB 1 1
19 19230 1 1 44 HIS CD2 C 2.174 -6.672 10.261 1.00 . A A . 44 HIS CD2 1 1
19 19231 1 1 44 HIS CE1 C 1.363 -8.676 10.128 1.00 . A A . 44 HIS CE1 1 1
19 19232 1 1 44 HIS CG C 2.106 -6.985 8.926 1.00 . A A . 44 HIS CG 1 1
19 19233 1 1 44 HIS H H 2.596 -3.510 8.199 1.00 . A A . 44 HIS H 1 1
19 19234 1 1 44 HIS HA H 4.381 -5.884 8.624 1.00 . A A . 44 HIS HA 1 1
19 19235 1 1 44 HIS HB2 H 1.651 -5.575 7.405 1.00 . A A . 44 HIS HB2 1 1
19 19236 1 1 44 HIS HB3 H 2.690 -6.901 6.886 1.00 . A A . 44 HIS HB3 1 1
19 19237 1 1 44 HIS HD1 H 1.411 -8.785 8.051 1.00 . A A . 44 HIS HD1 1 1
19 19238 1 1 44 HIS HD2 H 2.536 -5.737 10.662 1.00 . A A . 44 HIS HD2 1 1
19 19239 1 1 44 HIS HE1 H 0.958 -9.643 10.390 1.00 . A A . 44 HIS HE1 1 1
19 19240 1 1 44 HIS N N 3.287 -4.068 8.616 1.00 . A A . 44 HIS N 1 1
19 19241 1 1 44 HIS ND1 N 1.585 -8.268 8.866 1.00 . A A . 44 HIS ND1 1 1
19 19242 1 1 44 HIS NE2 N 1.704 -7.741 11.018 1.00 . A A . 44 HIS NE2 1 1
19 19243 1 1 44 HIS O O 4.628 -3.921 6.261 1.00 . A A . 44 HIS O 1 1
19 19244 1 1 45 ARG C C 4.534 -6.096 3.503 1.00 . A A . 45 ARG C 1 1
19 19245 1 1 45 ARG CA C 5.541 -5.917 4.646 1.00 . A A . 45 ARG CA 1 1
19 19246 1 1 45 ARG CB C 6.663 -6.976 4.559 1.00 . A A . 45 ARG CB 1 1
19 19247 1 1 45 ARG CD C 7.427 -6.302 2.264 1.00 . A A . 45 ARG CD 1 1
19 19248 1 1 45 ARG CG C 6.888 -7.449 3.115 1.00 . A A . 45 ARG CG 1 1
19 19249 1 1 45 ARG CZ C 9.579 -5.243 1.928 1.00 . A A . 45 ARG CZ 1 1
19 19250 1 1 45 ARG H H 4.656 -6.996 6.286 1.00 . A A . 45 ARG H 1 1
19 19251 1 1 45 ARG HA H 5.971 -4.927 4.596 1.00 . A A . 45 ARG HA 1 1
19 19252 1 1 45 ARG HB2 H 7.581 -6.550 4.937 1.00 . A A . 45 ARG HB2 1 1
19 19253 1 1 45 ARG HB3 H 6.392 -7.825 5.168 1.00 . A A . 45 ARG HB3 1 1
19 19254 1 1 45 ARG HD2 H 7.435 -6.604 1.226 1.00 . A A . 45 ARG HD2 1 1
19 19255 1 1 45 ARG HD3 H 6.795 -5.436 2.382 1.00 . A A . 45 ARG HD3 1 1
19 19256 1 1 45 ARG HE H 9.150 -6.296 3.557 1.00 . A A . 45 ARG HE 1 1
19 19257 1 1 45 ARG HG2 H 7.604 -8.257 3.116 1.00 . A A . 45 ARG HG2 1 1
19 19258 1 1 45 ARG HG3 H 5.959 -7.801 2.698 1.00 . A A . 45 ARG HG3 1 1
19 19259 1 1 45 ARG HH11 H 8.200 -5.032 0.493 1.00 . A A . 45 ARG HH11 1 1
19 19260 1 1 45 ARG HH12 H 9.718 -4.253 0.195 1.00 . A A . 45 ARG HH12 1 1
19 19261 1 1 45 ARG HH21 H 11.137 -5.285 3.185 1.00 . A A . 45 ARG HH21 1 1
19 19262 1 1 45 ARG HH22 H 11.380 -4.396 1.719 1.00 . A A . 45 ARG HH22 1 1
19 19263 1 1 45 ARG N N 4.829 -6.093 5.948 1.00 . A A . 45 ARG N 1 1
19 19264 1 1 45 ARG NE N 8.813 -5.970 2.696 1.00 . A A . 45 ARG NE 1 1
19 19265 1 1 45 ARG NH1 N 9.131 -4.808 0.783 1.00 . A A . 45 ARG NH1 1 1
19 19266 1 1 45 ARG NH2 N 10.794 -4.952 2.307 1.00 . A A . 45 ARG NH2 1 1
19 19267 1 1 45 ARG O O 3.802 -7.064 3.462 1.00 . A A . 45 ARG O 1 1
19 19268 1 1 46 HIS C C 4.244 -5.801 0.193 1.00 . A A . 46 HIS C 1 1
19 19269 1 1 46 HIS CA C 3.523 -5.302 1.439 1.00 . A A . 46 HIS CA 1 1
19 19270 1 1 46 HIS CB C 2.900 -3.945 1.122 1.00 . A A . 46 HIS CB 1 1
19 19271 1 1 46 HIS CD2 C 4.763 -2.320 0.238 1.00 . A A . 46 HIS CD2 1 1
19 19272 1 1 46 HIS CE1 C 5.270 -1.369 2.118 1.00 . A A . 46 HIS CE1 1 1
19 19273 1 1 46 HIS CG C 3.958 -2.881 1.199 1.00 . A A . 46 HIS CG 1 1
19 19274 1 1 46 HIS H H 5.086 -4.398 2.624 1.00 . A A . 46 HIS H 1 1
19 19275 1 1 46 HIS HA H 2.742 -5.999 1.704 1.00 . A A . 46 HIS HA 1 1
19 19276 1 1 46 HIS HB2 H 2.483 -3.967 0.124 1.00 . A A . 46 HIS HB2 1 1
19 19277 1 1 46 HIS HB3 H 2.119 -3.736 1.826 1.00 . A A . 46 HIS HB3 1 1
19 19278 1 1 46 HIS HD1 H 3.904 -2.435 3.269 1.00 . A A . 46 HIS HD1 1 1
19 19279 1 1 46 HIS HD2 H 4.753 -2.581 -0.812 1.00 . A A . 46 HIS HD2 1 1
19 19280 1 1 46 HIS HE1 H 5.735 -0.733 2.857 1.00 . A A . 46 HIS HE1 1 1
19 19281 1 1 46 HIS N N 4.487 -5.173 2.575 1.00 . A A . 46 HIS N 1 1
19 19282 1 1 46 HIS ND1 N 4.299 -2.258 2.390 1.00 . A A . 46 HIS ND1 1 1
19 19283 1 1 46 HIS NE2 N 5.592 -1.366 0.821 1.00 . A A . 46 HIS NE2 1 1
19 19284 1 1 46 HIS O O 5.445 -5.979 0.175 1.00 . A A . 46 HIS O 1 1
19 19285 1 1 47 TYR C C 3.479 -5.762 -3.289 1.00 . A A . 47 TYR C 1 1
19 19286 1 1 47 TYR CA C 4.092 -6.539 -2.114 1.00 . A A . 47 TYR CA 1 1
19 19287 1 1 47 TYR CB C 3.779 -8.029 -2.200 1.00 . A A . 47 TYR CB 1 1
19 19288 1 1 47 TYR CD1 C 3.165 -8.386 0.225 1.00 . A A . 47 TYR CD1 1 1
19 19289 1 1 47 TYR CD2 C 5.193 -9.406 -0.623 1.00 . A A . 47 TYR CD2 1 1
19 19290 1 1 47 TYR CE1 C 3.427 -8.910 1.492 1.00 . A A . 47 TYR CE1 1 1
19 19291 1 1 47 TYR CE2 C 5.457 -9.922 0.653 1.00 . A A . 47 TYR CE2 1 1
19 19292 1 1 47 TYR CG C 4.047 -8.634 -0.838 1.00 . A A . 47 TYR CG 1 1
19 19293 1 1 47 TYR CZ C 4.574 -9.675 1.706 1.00 . A A . 47 TYR CZ 1 1
19 19294 1 1 47 TYR H H 2.529 -5.897 -0.789 1.00 . A A . 47 TYR H 1 1
19 19295 1 1 47 TYR HA H 5.162 -6.392 -2.102 1.00 . A A . 47 TYR HA 1 1
19 19296 1 1 47 TYR HB2 H 2.747 -8.164 -2.463 1.00 . A A . 47 TYR HB2 1 1
19 19297 1 1 47 TYR HB3 H 4.402 -8.495 -2.937 1.00 . A A . 47 TYR HB3 1 1
19 19298 1 1 47 TYR HD1 H 2.279 -7.795 0.065 1.00 . A A . 47 TYR HD1 1 1
19 19299 1 1 47 TYR HD2 H 5.876 -9.600 -1.437 1.00 . A A . 47 TYR HD2 1 1
19 19300 1 1 47 TYR HE1 H 2.744 -8.720 2.306 1.00 . A A . 47 TYR HE1 1 1
19 19301 1 1 47 TYR HE2 H 6.332 -10.521 0.822 1.00 . A A . 47 TYR HE2 1 1
19 19302 1 1 47 TYR HH H 5.738 -10.526 2.959 1.00 . A A . 47 TYR HH 1 1
19 19303 1 1 47 TYR N N 3.498 -6.037 -0.848 1.00 . A A . 47 TYR N 1 1
19 19304 1 1 47 TYR O O 2.293 -5.502 -3.317 1.00 . A A . 47 TYR O 1 1
19 19305 1 1 47 TYR OH O 4.844 -10.177 2.964 1.00 . A A . 47 TYR OH 1 1
19 19306 1 1 48 GLU C C 3.750 -5.363 -6.678 1.00 . A A . 48 GLU C 1 1
19 19307 1 1 48 GLU CA C 3.761 -4.549 -5.387 1.00 . A A . 48 GLU CA 1 1
19 19308 1 1 48 GLU CB C 4.656 -3.320 -5.583 1.00 . A A . 48 GLU CB 1 1
19 19309 1 1 48 GLU CD C 5.358 -1.172 -4.516 1.00 . A A . 48 GLU CD 1 1
19 19310 1 1 48 GLU CG C 4.252 -2.226 -4.595 1.00 . A A . 48 GLU CG 1 1
19 19311 1 1 48 GLU H H 5.247 -5.551 -4.178 1.00 . A A . 48 GLU H 1 1
19 19312 1 1 48 GLU HA H 2.756 -4.219 -5.173 1.00 . A A . 48 GLU HA 1 1
19 19313 1 1 48 GLU HB2 H 5.687 -3.597 -5.412 1.00 . A A . 48 GLU HB2 1 1
19 19314 1 1 48 GLU HB3 H 4.546 -2.949 -6.591 1.00 . A A . 48 GLU HB3 1 1
19 19315 1 1 48 GLU HG2 H 3.336 -1.764 -4.931 1.00 . A A . 48 GLU HG2 1 1
19 19316 1 1 48 GLU HG3 H 4.100 -2.660 -3.619 1.00 . A A . 48 GLU HG3 1 1
19 19317 1 1 48 GLU N N 4.288 -5.354 -4.236 1.00 . A A . 48 GLU N 1 1
19 19318 1 1 48 GLU O O 4.588 -6.213 -6.905 1.00 . A A . 48 GLU O 1 1
19 19319 1 1 48 GLU OE1 O 6.192 -1.148 -5.407 1.00 . A A . 48 GLU OE1 1 1
19 19320 1 1 48 GLU OE2 O 5.353 -0.405 -3.567 1.00 . A A . 48 GLU OE2 1 1
19 19321 1 1 49 ARG C C 2.040 -4.952 -9.895 1.00 . A A . 49 ARG C 1 1
19 19322 1 1 49 ARG CA C 2.723 -5.819 -8.833 1.00 . A A . 49 ARG CA 1 1
19 19323 1 1 49 ARG CB C 1.907 -7.097 -8.663 1.00 . A A . 49 ARG CB 1 1
19 19324 1 1 49 ARG CD C 0.443 -8.043 -10.466 1.00 . A A . 49 ARG CD 1 1
19 19325 1 1 49 ARG CG C 1.889 -7.870 -9.998 1.00 . A A . 49 ARG CG 1 1
19 19326 1 1 49 ARG CZ C -0.070 -9.189 -8.385 1.00 . A A . 49 ARG CZ 1 1
19 19327 1 1 49 ARG H H 2.145 -4.389 -7.324 1.00 . A A . 49 ARG H 1 1
19 19328 1 1 49 ARG HA H 3.719 -6.072 -9.164 1.00 . A A . 49 ARG HA 1 1
19 19329 1 1 49 ARG HB2 H 2.351 -7.706 -7.891 1.00 . A A . 49 ARG HB2 1 1
19 19330 1 1 49 ARG HB3 H 0.897 -6.840 -8.380 1.00 . A A . 49 ARG HB3 1 1
19 19331 1 1 49 ARG HD2 H 0.108 -7.133 -10.926 1.00 . A A . 49 ARG HD2 1 1
19 19332 1 1 49 ARG HD3 H 0.387 -8.850 -11.185 1.00 . A A . 49 ARG HD3 1 1
19 19333 1 1 49 ARG HE H -1.239 -7.786 -9.152 1.00 . A A . 49 ARG HE 1 1
19 19334 1 1 49 ARG HG2 H 2.441 -7.319 -10.746 1.00 . A A . 49 ARG HG2 1 1
19 19335 1 1 49 ARG HG3 H 2.344 -8.837 -9.867 1.00 . A A . 49 ARG HG3 1 1
19 19336 1 1 49 ARG HH11 H 1.410 -9.972 -9.480 1.00 . A A . 49 ARG HH11 1 1
19 19337 1 1 49 ARG HH12 H 1.190 -10.669 -7.912 1.00 . A A . 49 ARG HH12 1 1
19 19338 1 1 49 ARG HH21 H -1.530 -8.681 -7.124 1.00 . A A . 49 ARG HH21 1 1
19 19339 1 1 49 ARG HH22 H -0.488 -9.952 -6.590 1.00 . A A . 49 ARG HH22 1 1
19 19340 1 1 49 ARG N N 2.801 -5.087 -7.535 1.00 . A A . 49 ARG N 1 1
19 19341 1 1 49 ARG NE N -0.426 -8.318 -9.287 1.00 . A A . 49 ARG NE 1 1
19 19342 1 1 49 ARG NH1 N 0.920 -10.007 -8.611 1.00 . A A . 49 ARG NH1 1 1
19 19343 1 1 49 ARG NH2 N -0.746 -9.279 -7.278 1.00 . A A . 49 ARG NH2 1 1
19 19344 1 1 49 ARG O O 0.950 -4.451 -9.700 1.00 . A A . 49 ARG O 1 1
19 19345 1 1 50 LYS C C 1.716 -2.604 -11.601 1.00 . A A . 50 LYS C 1 1
19 19346 1 1 50 LYS CA C 2.074 -3.983 -12.122 1.00 . A A . 50 LYS CA 1 1
19 19347 1 1 50 LYS CB C 0.811 -4.672 -12.652 1.00 . A A . 50 LYS CB 1 1
19 19348 1 1 50 LYS CD C 0.087 -6.259 -14.458 1.00 . A A . 50 LYS CD 1 1
19 19349 1 1 50 LYS CE C -1.189 -6.677 -13.725 1.00 . A A . 50 LYS CE 1 1
19 19350 1 1 50 LYS CG C 1.186 -5.937 -13.440 1.00 . A A . 50 LYS CG 1 1
19 19351 1 1 50 LYS H H 3.542 -5.208 -11.156 1.00 . A A . 50 LYS H 1 1
19 19352 1 1 50 LYS HA H 2.792 -3.881 -12.916 1.00 . A A . 50 LYS HA 1 1
19 19353 1 1 50 LYS HB2 H 0.175 -4.943 -11.822 1.00 . A A . 50 LYS HB2 1 1
19 19354 1 1 50 LYS HB3 H 0.280 -3.990 -13.299 1.00 . A A . 50 LYS HB3 1 1
19 19355 1 1 50 LYS HD2 H -0.114 -5.385 -15.060 1.00 . A A . 50 LYS HD2 1 1
19 19356 1 1 50 LYS HD3 H 0.414 -7.066 -15.095 1.00 . A A . 50 LYS HD3 1 1
19 19357 1 1 50 LYS HE2 H -1.888 -7.098 -14.433 1.00 . A A . 50 LYS HE2 1 1
19 19358 1 1 50 LYS HE3 H -0.947 -7.417 -12.977 1.00 . A A . 50 LYS HE3 1 1
19 19359 1 1 50 LYS HG2 H 2.120 -5.776 -13.959 1.00 . A A . 50 LYS HG2 1 1
19 19360 1 1 50 LYS HG3 H 1.293 -6.766 -12.757 1.00 . A A . 50 LYS HG3 1 1
19 19361 1 1 50 LYS HZ1 H -2.834 -5.529 -13.170 1.00 . A A . 50 LYS HZ1 1 1
19 19362 1 1 50 LYS HZ2 H -1.442 -4.621 -13.522 1.00 . A A . 50 LYS HZ2 1 1
19 19363 1 1 50 LYS HZ3 H -1.551 -5.480 -12.061 1.00 . A A . 50 LYS HZ3 1 1
19 19364 1 1 50 LYS N N 2.672 -4.791 -11.025 1.00 . A A . 50 LYS N 1 1
19 19365 1 1 50 LYS NZ N -1.801 -5.487 -13.070 1.00 . A A . 50 LYS NZ 1 1
19 19366 1 1 50 LYS O O 0.862 -1.927 -12.139 1.00 . A A . 50 LYS O 1 1
19 19367 1 1 51 GLY C C 0.838 -0.929 -9.102 1.00 . A A . 51 GLY C 1 1
19 19368 1 1 51 GLY CA C 2.048 -0.830 -10.021 1.00 . A A . 51 GLY CA 1 1
19 19369 1 1 51 GLY H H 3.048 -2.733 -10.140 1.00 . A A . 51 GLY H 1 1
19 19370 1 1 51 GLY HA2 H 2.895 -0.458 -9.466 1.00 . A A . 51 GLY HA2 1 1
19 19371 1 1 51 GLY HA3 H 1.825 -0.166 -10.834 1.00 . A A . 51 GLY HA3 1 1
19 19372 1 1 51 GLY N N 2.360 -2.174 -10.561 1.00 . A A . 51 GLY N 1 1
19 19373 1 1 51 GLY O O 0.047 -0.015 -8.989 1.00 . A A . 51 GLY O 1 1
19 19374 1 1 52 LEU C C 0.005 -3.047 -6.325 1.00 . A A . 52 LEU C 1 1
19 19375 1 1 52 LEU CA C -0.456 -2.228 -7.523 1.00 . A A . 52 LEU CA 1 1
19 19376 1 1 52 LEU CB C -1.592 -2.960 -8.241 1.00 . A A . 52 LEU CB 1 1
19 19377 1 1 52 LEU CD1 C -3.491 -2.748 -9.830 1.00 . A A . 52 LEU CD1 1 1
19 19378 1 1 52 LEU CD2 C -3.060 -0.930 -8.151 1.00 . A A . 52 LEU CD2 1 1
19 19379 1 1 52 LEU CG C -2.410 -1.974 -9.073 1.00 . A A . 52 LEU CG 1 1
19 19380 1 1 52 LEU H H 1.344 -2.761 -8.567 1.00 . A A . 52 LEU H 1 1
19 19381 1 1 52 LEU HA H -0.801 -1.265 -7.180 1.00 . A A . 52 LEU HA 1 1
19 19382 1 1 52 LEU HB2 H -1.176 -3.708 -8.891 1.00 . A A . 52 LEU HB2 1 1
19 19383 1 1 52 LEU HB3 H -2.235 -3.432 -7.512 1.00 . A A . 52 LEU HB3 1 1
19 19384 1 1 52 LEU HD11 H -3.045 -3.248 -10.679 1.00 . A A . 52 LEU HD11 1 1
19 19385 1 1 52 LEU HD12 H -4.252 -2.064 -10.173 1.00 . A A . 52 LEU HD12 1 1
19 19386 1 1 52 LEU HD13 H -3.934 -3.482 -9.173 1.00 . A A . 52 LEU HD13 1 1
19 19387 1 1 52 LEU HD21 H -2.465 -0.027 -8.159 1.00 . A A . 52 LEU HD21 1 1
19 19388 1 1 52 LEU HD22 H -3.112 -1.315 -7.141 1.00 . A A . 52 LEU HD22 1 1
19 19389 1 1 52 LEU HD23 H -4.057 -0.705 -8.501 1.00 . A A . 52 LEU HD23 1 1
19 19390 1 1 52 LEU HG H -1.760 -1.478 -9.782 1.00 . A A . 52 LEU HG 1 1
19 19391 1 1 52 LEU N N 0.691 -2.042 -8.450 1.00 . A A . 52 LEU N 1 1
19 19392 1 1 52 LEU O O 0.799 -3.958 -6.450 1.00 . A A . 52 LEU O 1 1
19 19393 1 1 53 ALA C C -0.764 -4.808 -3.866 1.00 . A A . 53 ALA C 1 1
19 19394 1 1 53 ALA CA C -0.043 -3.470 -3.952 1.00 . A A . 53 ALA CA 1 1
19 19395 1 1 53 ALA CB C -0.380 -2.663 -2.702 1.00 . A A . 53 ALA CB 1 1
19 19396 1 1 53 ALA H H -1.102 -1.971 -5.082 1.00 . A A . 53 ALA H 1 1
19 19397 1 1 53 ALA HA H 1.021 -3.638 -3.998 1.00 . A A . 53 ALA HA 1 1
19 19398 1 1 53 ALA HB1 H -1.404 -2.322 -2.767 1.00 . A A . 53 ALA HB1 1 1
19 19399 1 1 53 ALA HB2 H 0.283 -1.814 -2.628 1.00 . A A . 53 ALA HB2 1 1
19 19400 1 1 53 ALA HB3 H -0.264 -3.291 -1.827 1.00 . A A . 53 ALA HB3 1 1
19 19401 1 1 53 ALA N N -0.472 -2.720 -5.162 1.00 . A A . 53 ALA N 1 1
19 19402 1 1 53 ALA O O -1.867 -4.971 -4.346 1.00 . A A . 53 ALA O 1 1
19 19403 1 1 54 TYR C C -0.229 -7.746 -1.824 1.00 . A A . 54 TYR C 1 1
19 19404 1 1 54 TYR CA C -0.788 -7.089 -3.070 1.00 . A A . 54 TYR CA 1 1
19 19405 1 1 54 TYR CB C -0.467 -7.966 -4.269 1.00 . A A . 54 TYR CB 1 1
19 19406 1 1 54 TYR CD1 C -2.608 -8.009 -5.577 1.00 . A A . 54 TYR CD1 1 1
19 19407 1 1 54 TYR CD2 C -0.759 -6.672 -6.385 1.00 . A A . 54 TYR CD2 1 1
19 19408 1 1 54 TYR CE1 C -3.377 -7.604 -6.678 1.00 . A A . 54 TYR CE1 1 1
19 19409 1 1 54 TYR CE2 C -1.519 -6.272 -7.476 1.00 . A A . 54 TYR CE2 1 1
19 19410 1 1 54 TYR CG C -1.300 -7.537 -5.436 1.00 . A A . 54 TYR CG 1 1
19 19411 1 1 54 TYR CZ C -2.829 -6.734 -7.629 1.00 . A A . 54 TYR CZ 1 1
19 19412 1 1 54 TYR H H 0.736 -5.599 -2.839 1.00 . A A . 54 TYR H 1 1
19 19413 1 1 54 TYR HA H -1.853 -6.970 -2.976 1.00 . A A . 54 TYR HA 1 1
19 19414 1 1 54 TYR HB2 H 0.578 -7.870 -4.518 1.00 . A A . 54 TYR HB2 1 1
19 19415 1 1 54 TYR HB3 H -0.683 -8.990 -4.029 1.00 . A A . 54 TYR HB3 1 1
19 19416 1 1 54 TYR HD1 H -3.022 -8.684 -4.836 1.00 . A A . 54 TYR HD1 1 1
19 19417 1 1 54 TYR HD2 H 0.249 -6.308 -6.271 1.00 . A A . 54 TYR HD2 1 1
19 19418 1 1 54 TYR HE1 H -4.387 -7.959 -6.798 1.00 . A A . 54 TYR HE1 1 1
19 19419 1 1 54 TYR HE2 H -1.091 -5.610 -8.201 1.00 . A A . 54 TYR HE2 1 1
19 19420 1 1 54 TYR HH H -4.159 -7.062 -8.959 1.00 . A A . 54 TYR HH 1 1
19 19421 1 1 54 TYR N N -0.149 -5.761 -3.229 1.00 . A A . 54 TYR N 1 1
19 19422 1 1 54 TYR O O 0.947 -7.670 -1.563 1.00 . A A . 54 TYR O 1 1
19 19423 1 1 54 TYR OH O -3.581 -6.335 -8.714 1.00 . A A . 54 TYR OH 1 1
19 19424 1 1 55 CYS C C 0.620 -10.017 -0.282 1.00 . A A . 55 CYS C 1 1
19 19425 1 1 55 CYS CA C -0.480 -9.049 0.159 1.00 . A A . 55 CYS CA 1 1
19 19426 1 1 55 CYS CB C -1.556 -9.851 0.888 1.00 . A A . 55 CYS CB 1 1
19 19427 1 1 55 CYS H H -1.996 -8.463 -1.259 1.00 . A A . 55 CYS H 1 1
19 19428 1 1 55 CYS HA H -0.074 -8.287 0.812 1.00 . A A . 55 CYS HA 1 1
19 19429 1 1 55 CYS HB2 H -2.025 -10.532 0.197 1.00 . A A . 55 CYS HB2 1 1
19 19430 1 1 55 CYS HB3 H -1.100 -10.414 1.689 1.00 . A A . 55 CYS HB3 1 1
19 19431 1 1 55 CYS N N -1.039 -8.399 -1.048 1.00 . A A . 55 CYS N 1 1
19 19432 1 1 55 CYS O O 0.836 -10.232 -1.459 1.00 . A A . 55 CYS O 1 1
19 19433 1 1 55 CYS SG S -2.797 -8.737 1.571 1.00 . A A . 55 CYS SG 1 1
19 19434 1 1 56 GLU C C 1.755 -12.765 -0.477 1.00 . A A . 56 GLU C 1 1
19 19435 1 1 56 GLU CA C 2.375 -11.587 0.280 1.00 . A A . 56 GLU CA 1 1
19 19436 1 1 56 GLU CB C 3.043 -12.128 1.555 1.00 . A A . 56 GLU CB 1 1
19 19437 1 1 56 GLU CD C 4.528 -14.150 1.377 1.00 . A A . 56 GLU CD 1 1
19 19438 1 1 56 GLU CG C 4.471 -12.625 1.248 1.00 . A A . 56 GLU CG 1 1
19 19439 1 1 56 GLU H H 1.105 -10.433 1.588 1.00 . A A . 56 GLU H 1 1
19 19440 1 1 56 GLU HA H 3.110 -11.099 -0.339 1.00 . A A . 56 GLU HA 1 1
19 19441 1 1 56 GLU HB2 H 3.082 -11.347 2.295 1.00 . A A . 56 GLU HB2 1 1
19 19442 1 1 56 GLU HB3 H 2.457 -12.948 1.944 1.00 . A A . 56 GLU HB3 1 1
19 19443 1 1 56 GLU HG2 H 4.753 -12.342 0.245 1.00 . A A . 56 GLU HG2 1 1
19 19444 1 1 56 GLU HG3 H 5.165 -12.185 1.949 1.00 . A A . 56 GLU HG3 1 1
19 19445 1 1 56 GLU N N 1.303 -10.615 0.649 1.00 . A A . 56 GLU N 1 1
19 19446 1 1 56 GLU O O 2.359 -13.345 -1.357 1.00 . A A . 56 GLU O 1 1
19 19447 1 1 56 GLU OE1 O 4.071 -14.819 0.464 1.00 . A A . 56 GLU OE1 1 1
19 19448 1 1 56 GLU OE2 O 5.029 -14.621 2.385 1.00 . A A . 56 GLU OE2 1 1
19 19449 1 1 57 THR C C -0.850 -13.861 -2.033 1.00 . A A . 57 THR C 1 1
19 19450 1 1 57 THR CA C -0.110 -14.296 -0.773 1.00 . A A . 57 THR CA 1 1
19 19451 1 1 57 THR CB C -1.102 -14.932 0.203 1.00 . A A . 57 THR CB 1 1
19 19452 1 1 57 THR CG2 C -1.871 -16.051 -0.502 1.00 . A A . 57 THR CG2 1 1
19 19453 1 1 57 THR H H 0.105 -12.662 0.609 1.00 . A A . 57 THR H 1 1
19 19454 1 1 57 THR HA H 0.632 -15.023 -1.046 1.00 . A A . 57 THR HA 1 1
19 19455 1 1 57 THR HB H -1.799 -14.184 0.548 1.00 . A A . 57 THR HB 1 1
19 19456 1 1 57 THR HG1 H -0.983 -16.065 1.780 1.00 . A A . 57 THR HG1 1 1
19 19457 1 1 57 THR HG21 H -1.179 -16.676 -1.048 1.00 . A A . 57 THR HG21 1 1
19 19458 1 1 57 THR HG22 H -2.585 -15.620 -1.189 1.00 . A A . 57 THR HG22 1 1
19 19459 1 1 57 THR HG23 H -2.393 -16.647 0.231 1.00 . A A . 57 THR HG23 1 1
19 19460 1 1 57 THR N N 0.558 -13.137 -0.114 1.00 . A A . 57 THR N 1 1
19 19461 1 1 57 THR O O -0.774 -14.515 -3.051 1.00 . A A . 57 THR O 1 1
19 19462 1 1 57 THR OG1 O -0.394 -15.467 1.312 1.00 . A A . 57 THR OG1 1 1
19 19463 1 1 58 HIS C C -1.270 -11.952 -4.246 1.00 . A A . 58 HIS C 1 1
19 19464 1 1 58 HIS CA C -2.294 -12.355 -3.203 1.00 . A A . 58 HIS CA 1 1
19 19465 1 1 58 HIS CB C -3.232 -11.198 -2.872 1.00 . A A . 58 HIS CB 1 1
19 19466 1 1 58 HIS CD2 C -4.923 -12.876 -1.769 1.00 . A A . 58 HIS CD2 1 1
19 19467 1 1 58 HIS CE1 C -5.568 -11.674 -0.089 1.00 . A A . 58 HIS CE1 1 1
19 19468 1 1 58 HIS CG C -4.247 -11.682 -1.862 1.00 . A A . 58 HIS CG 1 1
19 19469 1 1 58 HIS H H -1.624 -12.249 -1.173 1.00 . A A . 58 HIS H 1 1
19 19470 1 1 58 HIS HA H -2.866 -13.186 -3.574 1.00 . A A . 58 HIS HA 1 1
19 19471 1 1 58 HIS HB2 H -2.664 -10.376 -2.473 1.00 . A A . 58 HIS HB2 1 1
19 19472 1 1 58 HIS HB3 H -3.740 -10.884 -3.770 1.00 . A A . 58 HIS HB3 1 1
19 19473 1 1 58 HIS HD2 H -4.826 -13.698 -2.463 1.00 . A A . 58 HIS HD2 1 1
19 19474 1 1 58 HIS HE1 H -6.079 -11.342 0.806 1.00 . A A . 58 HIS HE1 1 1
19 19475 1 1 58 HIS HE2 H -6.344 -13.585 -0.348 1.00 . A A . 58 HIS HE2 1 1
19 19476 1 1 58 HIS N N -1.566 -12.777 -1.989 1.00 . A A . 58 HIS N 1 1
19 19477 1 1 58 HIS ND1 N -4.679 -10.926 -0.769 1.00 . A A . 58 HIS ND1 1 1
19 19478 1 1 58 HIS NE2 N -5.751 -12.867 -0.654 1.00 . A A . 58 HIS NE2 1 1
19 19479 1 1 58 HIS O O -1.365 -12.320 -5.398 1.00 . A A . 58 HIS O 1 1
19 19480 1 1 59 TYR C C 1.232 -12.124 -5.505 1.00 . A A . 59 TYR C 1 1
19 19481 1 1 59 TYR CA C 0.783 -10.865 -4.810 1.00 . A A . 59 TYR CA 1 1
19 19482 1 1 59 TYR CB C 1.965 -10.285 -4.049 1.00 . A A . 59 TYR CB 1 1
19 19483 1 1 59 TYR CD1 C 2.931 -9.730 -6.305 1.00 . A A . 59 TYR CD1 1 1
19 19484 1 1 59 TYR CD2 C 4.437 -10.371 -4.522 1.00 . A A . 59 TYR CD2 1 1
19 19485 1 1 59 TYR CE1 C 4.012 -9.585 -7.167 1.00 . A A . 59 TYR CE1 1 1
19 19486 1 1 59 TYR CE2 C 5.525 -10.222 -5.387 1.00 . A A . 59 TYR CE2 1 1
19 19487 1 1 59 TYR CG C 3.139 -10.122 -4.982 1.00 . A A . 59 TYR CG 1 1
19 19488 1 1 59 TYR CZ C 5.312 -9.829 -6.712 1.00 . A A . 59 TYR CZ 1 1
19 19489 1 1 59 TYR H H -0.168 -10.984 -2.912 1.00 . A A . 59 TYR H 1 1
19 19490 1 1 59 TYR HA H 0.394 -10.156 -5.518 1.00 . A A . 59 TYR HA 1 1
19 19491 1 1 59 TYR HB2 H 1.690 -9.339 -3.638 1.00 . A A . 59 TYR HB2 1 1
19 19492 1 1 59 TYR HB3 H 2.238 -10.956 -3.249 1.00 . A A . 59 TYR HB3 1 1
19 19493 1 1 59 TYR HD1 H 1.936 -9.535 -6.664 1.00 . A A . 59 TYR HD1 1 1
19 19494 1 1 59 TYR HD2 H 4.600 -10.678 -3.499 1.00 . A A . 59 TYR HD2 1 1
19 19495 1 1 59 TYR HE1 H 3.838 -9.288 -8.182 1.00 . A A . 59 TYR HE1 1 1
19 19496 1 1 59 TYR HE2 H 6.526 -10.407 -5.031 1.00 . A A . 59 TYR HE2 1 1
19 19497 1 1 59 TYR HH H 7.036 -9.128 -7.140 1.00 . A A . 59 TYR HH 1 1
19 19498 1 1 59 TYR N N -0.259 -11.242 -3.847 1.00 . A A . 59 TYR N 1 1
19 19499 1 1 59 TYR O O 1.215 -12.244 -6.714 1.00 . A A . 59 TYR O 1 1
19 19500 1 1 59 TYR OH O 6.383 -9.684 -7.571 1.00 . A A . 59 TYR OH 1 1
19 19501 1 1 60 ASN C C 0.932 -15.069 -5.933 1.00 . A A . 60 ASN C 1 1
19 19502 1 1 60 ASN CA C 2.107 -14.339 -5.287 1.00 . A A . 60 ASN CA 1 1
19 19503 1 1 60 ASN CB C 2.711 -15.206 -4.183 1.00 . A A . 60 ASN CB 1 1
19 19504 1 1 60 ASN CG C 4.120 -14.709 -3.851 1.00 . A A . 60 ASN CG 1 1
19 19505 1 1 60 ASN H H 1.642 -12.921 -3.752 1.00 . A A . 60 ASN H 1 1
19 19506 1 1 60 ASN HA H 2.845 -14.124 -6.033 1.00 . A A . 60 ASN HA 1 1
19 19507 1 1 60 ASN HB2 H 2.090 -15.146 -3.300 1.00 . A A . 60 ASN HB2 1 1
19 19508 1 1 60 ASN HB3 H 2.762 -16.229 -4.519 1.00 . A A . 60 ASN HB3 1 1
19 19509 1 1 60 ASN HD21 H 3.531 -13.674 -2.263 1.00 . A A . 60 ASN HD21 1 1
19 19510 1 1 60 ASN HD22 H 5.193 -13.608 -2.595 1.00 . A A . 60 ASN HD22 1 1
19 19511 1 1 60 ASN N N 1.640 -13.065 -4.722 1.00 . A A . 60 ASN N 1 1
19 19512 1 1 60 ASN ND2 N 4.296 -13.933 -2.818 1.00 . A A . 60 ASN ND2 1 1
19 19513 1 1 60 ASN O O 1.040 -15.587 -7.026 1.00 . A A . 60 ASN O 1 1
19 19514 1 1 60 ASN OD1 O 5.069 -15.030 -4.538 1.00 . A A . 60 ASN OD1 1 1
19 19515 1 1 61 GLN C C -1.579 -15.187 -7.275 1.00 . A A . 61 GLN C 1 1
19 19516 1 1 61 GLN CA C -1.367 -15.794 -5.898 1.00 . A A . 61 GLN CA 1 1
19 19517 1 1 61 GLN CB C -2.625 -15.576 -5.053 1.00 . A A . 61 GLN CB 1 1
19 19518 1 1 61 GLN CD C -4.822 -16.604 -4.451 1.00 . A A . 61 GLN CD 1 1
19 19519 1 1 61 GLN CG C -3.731 -16.525 -5.520 1.00 . A A . 61 GLN CG 1 1
19 19520 1 1 61 GLN H H -0.277 -14.664 -4.400 1.00 . A A . 61 GLN H 1 1
19 19521 1 1 61 GLN HA H -1.160 -16.846 -5.992 1.00 . A A . 61 GLN HA 1 1
19 19522 1 1 61 GLN HB2 H -2.401 -15.765 -4.014 1.00 . A A . 61 GLN HB2 1 1
19 19523 1 1 61 GLN HB3 H -2.960 -14.557 -5.172 1.00 . A A . 61 GLN HB3 1 1
19 19524 1 1 61 GLN HE21 H -4.533 -18.536 -4.097 1.00 . A A . 61 GLN HE21 1 1
19 19525 1 1 61 GLN HE22 H -5.752 -17.803 -3.170 1.00 . A A . 61 GLN HE22 1 1
19 19526 1 1 61 GLN HG2 H -4.155 -16.155 -6.441 1.00 . A A . 61 GLN HG2 1 1
19 19527 1 1 61 GLN HG3 H -3.319 -17.508 -5.683 1.00 . A A . 61 GLN HG3 1 1
19 19528 1 1 61 GLN N N -0.198 -15.103 -5.280 1.00 . A A . 61 GLN N 1 1
19 19529 1 1 61 GLN NE2 N -5.056 -17.742 -3.856 1.00 . A A . 61 GLN NE2 1 1
19 19530 1 1 61 GLN O O -1.908 -15.857 -8.233 1.00 . A A . 61 GLN O 1 1
19 19531 1 1 61 GLN OE1 O -5.469 -15.620 -4.153 1.00 . A A . 61 GLN OE1 1 1
19 19532 1 1 62 LEU C C -0.344 -13.496 -9.556 1.00 . A A . 62 LEU C 1 1
19 19533 1 1 62 LEU CA C -1.544 -13.199 -8.655 1.00 . A A . 62 LEU CA 1 1
19 19534 1 1 62 LEU CB C -1.604 -11.691 -8.389 1.00 . A A . 62 LEU CB 1 1
19 19535 1 1 62 LEU CD1 C -3.339 -11.123 -6.643 1.00 . A A . 62 LEU CD1 1 1
19 19536 1 1 62 LEU CD2 C -3.279 -9.862 -8.793 1.00 . A A . 62 LEU CD2 1 1
19 19537 1 1 62 LEU CG C -3.055 -11.231 -8.142 1.00 . A A . 62 LEU CG 1 1
19 19538 1 1 62 LEU H H -1.111 -13.408 -6.563 1.00 . A A . 62 LEU H 1 1
19 19539 1 1 62 LEU HA H -2.446 -13.527 -9.139 1.00 . A A . 62 LEU HA 1 1
19 19540 1 1 62 LEU HB2 H -1.001 -11.468 -7.523 1.00 . A A . 62 LEU HB2 1 1
19 19541 1 1 62 LEU HB3 H -1.203 -11.169 -9.240 1.00 . A A . 62 LEU HB3 1 1
19 19542 1 1 62 LEU HD11 H -4.284 -10.621 -6.493 1.00 . A A . 62 LEU HD11 1 1
19 19543 1 1 62 LEU HD12 H -2.554 -10.556 -6.165 1.00 . A A . 62 LEU HD12 1 1
19 19544 1 1 62 LEU HD13 H -3.387 -12.114 -6.213 1.00 . A A . 62 LEU HD13 1 1
19 19545 1 1 62 LEU HD21 H -3.237 -9.960 -9.866 1.00 . A A . 62 LEU HD21 1 1
19 19546 1 1 62 LEU HD22 H -2.515 -9.175 -8.468 1.00 . A A . 62 LEU HD22 1 1
19 19547 1 1 62 LEU HD23 H -4.248 -9.485 -8.503 1.00 . A A . 62 LEU HD23 1 1
19 19548 1 1 62 LEU HG H -3.733 -11.942 -8.573 1.00 . A A . 62 LEU HG 1 1
19 19549 1 1 62 LEU N N -1.379 -13.909 -7.362 1.00 . A A . 62 LEU N 1 1
19 19550 1 1 62 LEU O O -0.465 -13.590 -10.761 1.00 . A A . 62 LEU O 1 1
19 19551 1 1 63 PHE C C 3.096 -14.581 -8.954 1.00 . A A . 63 PHE C 1 1
19 19552 1 1 63 PHE CA C 2.034 -13.884 -9.800 1.00 . A A . 63 PHE CA 1 1
19 19553 1 1 63 PHE CB C 2.594 -12.548 -10.302 1.00 . A A . 63 PHE CB 1 1
19 19554 1 1 63 PHE CD1 C 2.465 -12.615 -12.820 1.00 . A A . 63 PHE CD1 1 1
19 19555 1 1 63 PHE CD2 C 0.780 -11.387 -11.588 1.00 . A A . 63 PHE CD2 1 1
19 19556 1 1 63 PHE CE1 C 1.842 -12.264 -14.023 1.00 . A A . 63 PHE CE1 1 1
19 19557 1 1 63 PHE CE2 C 0.155 -11.034 -12.790 1.00 . A A . 63 PHE CE2 1 1
19 19558 1 1 63 PHE CG C 1.931 -12.174 -11.603 1.00 . A A . 63 PHE CG 1 1
19 19559 1 1 63 PHE CZ C 0.687 -11.473 -14.009 1.00 . A A . 63 PHE CZ 1 1
19 19560 1 1 63 PHE H H 0.889 -13.524 -8.009 1.00 . A A . 63 PHE H 1 1
19 19561 1 1 63 PHE HA H 1.779 -14.506 -10.640 1.00 . A A . 63 PHE HA 1 1
19 19562 1 1 63 PHE HB2 H 2.394 -11.781 -9.567 1.00 . A A . 63 PHE HB2 1 1
19 19563 1 1 63 PHE HB3 H 3.659 -12.629 -10.450 1.00 . A A . 63 PHE HB3 1 1
19 19564 1 1 63 PHE HD1 H 3.357 -13.225 -12.829 1.00 . A A . 63 PHE HD1 1 1
19 19565 1 1 63 PHE HD2 H 0.374 -11.051 -10.646 1.00 . A A . 63 PHE HD2 1 1
19 19566 1 1 63 PHE HE1 H 2.254 -12.603 -14.963 1.00 . A A . 63 PHE HE1 1 1
19 19567 1 1 63 PHE HE2 H -0.737 -10.424 -12.778 1.00 . A A . 63 PHE HE2 1 1
19 19568 1 1 63 PHE HZ H 0.206 -11.202 -14.937 1.00 . A A . 63 PHE HZ 1 1
19 19569 1 1 63 PHE N N 0.817 -13.619 -8.979 1.00 . A A . 63 PHE N 1 1
19 19570 1 1 63 PHE O O 3.256 -15.785 -8.995 1.00 . A A . 63 PHE O 1 1
19 19571 1 1 64 GLY C C 6.169 -14.599 -8.176 1.00 . A A . 64 GLY C 1 1
19 19572 1 1 64 GLY CA C 4.900 -14.415 -7.345 1.00 . A A . 64 GLY CA 1 1
19 19573 1 1 64 GLY H H 3.673 -12.853 -8.193 1.00 . A A . 64 GLY H 1 1
19 19574 1 1 64 GLY HA2 H 5.104 -13.752 -6.516 1.00 . A A . 64 GLY HA2 1 1
19 19575 1 1 64 GLY HA3 H 4.576 -15.373 -6.971 1.00 . A A . 64 GLY HA3 1 1
19 19576 1 1 64 GLY N N 3.828 -13.821 -8.196 1.00 . A A . 64 GLY N 1 1
19 19577 1 1 64 GLY O O 6.942 -15.510 -7.955 1.00 . A A . 64 GLY O 1 1
19 19578 1 1 65 ASP C C 7.701 -15.278 -10.542 1.00 . A A . 65 ASP C 1 1
19 19579 1 1 65 ASP CA C 7.608 -13.858 -9.980 1.00 . A A . 65 ASP CA 1 1
19 19580 1 1 65 ASP CB C 8.850 -13.559 -9.137 1.00 . A A . 65 ASP CB 1 1
19 19581 1 1 65 ASP CG C 8.936 -12.055 -8.871 1.00 . A A . 65 ASP CG 1 1
19 19582 1 1 65 ASP H H 5.751 -13.012 -9.289 1.00 . A A . 65 ASP H 1 1
19 19583 1 1 65 ASP HA H 7.549 -13.152 -10.795 1.00 . A A . 65 ASP HA 1 1
19 19584 1 1 65 ASP HB2 H 8.784 -14.089 -8.198 1.00 . A A . 65 ASP HB2 1 1
19 19585 1 1 65 ASP HB3 H 9.732 -13.878 -9.670 1.00 . A A . 65 ASP HB3 1 1
19 19586 1 1 65 ASP N N 6.389 -13.738 -9.131 1.00 . A A . 65 ASP N 1 1
19 19587 1 1 65 ASP O O 8.441 -16.105 -10.048 1.00 . A A . 65 ASP O 1 1
19 19588 1 1 65 ASP OD1 O 7.992 -11.359 -9.207 1.00 . A A . 65 ASP OD1 1 1
19 19589 1 1 65 ASP OD2 O 9.943 -11.625 -8.334 1.00 . A A . 65 ASP OD2 1 1
19 19590 1 1 66 VAL C C 6.745 -16.836 -13.679 1.00 . A A . 66 VAL C 1 1
19 19591 1 1 66 VAL CA C 7.001 -16.931 -12.173 1.00 . A A . 66 VAL CA 1 1
19 19592 1 1 66 VAL CB C 5.924 -17.806 -11.529 1.00 . A A . 66 VAL CB 1 1
19 19593 1 1 66 VAL CG1 C 6.165 -17.884 -10.020 1.00 . A A . 66 VAL CG1 1 1
19 19594 1 1 66 VAL CG2 C 4.546 -17.195 -11.795 1.00 . A A . 66 VAL CG2 1 1
19 19595 1 1 66 VAL H H 6.367 -14.882 -11.959 1.00 . A A . 66 VAL H 1 1
19 19596 1 1 66 VAL HA H 7.973 -17.370 -12.002 1.00 . A A . 66 VAL HA 1 1
19 19597 1 1 66 VAL HB H 5.968 -18.800 -11.951 1.00 . A A . 66 VAL HB 1 1
19 19598 1 1 66 VAL HG11 H 7.205 -18.100 -9.832 1.00 . A A . 66 VAL HG11 1 1
19 19599 1 1 66 VAL HG12 H 5.551 -18.666 -9.598 1.00 . A A . 66 VAL HG12 1 1
19 19600 1 1 66 VAL HG13 H 5.906 -16.939 -9.566 1.00 . A A . 66 VAL HG13 1 1
19 19601 1 1 66 VAL HG21 H 4.274 -17.356 -12.827 1.00 . A A . 66 VAL HG21 1 1
19 19602 1 1 66 VAL HG22 H 4.577 -16.136 -11.592 1.00 . A A . 66 VAL HG22 1 1
19 19603 1 1 66 VAL HG23 H 3.815 -17.664 -11.152 1.00 . A A . 66 VAL HG23 1 1
19 19604 1 1 66 VAL N N 6.956 -15.566 -11.576 1.00 . A A . 66 VAL N 1 1
19 19605 1 1 66 VAL O O 6.286 -15.794 -14.117 1.00 . A A . 66 VAL O 1 1
19 19606 1 1 66 VAL OXT O 7.011 -17.808 -14.368 1.00 . A A . 66 VAL OXT 1 1
19 19607 2 2 1 ZN ZN ZN -5.867 7.819 2.915 1.00 . B A . 67 ZN ZN 1 1
19 19608 3 2 1 ZN ZN ZN -4.129 -9.066 -0.276 1.00 . C A . 68 ZN ZN 1 1
20 19609 1 1 1 GLY C C 10.513 22.862 -2.604 1.00 . A A . 1 GLY C 1 1
20 19610 1 1 1 GLY CA C 11.679 21.874 -2.654 1.00 . A A . 1 GLY CA 1 1
20 19611 1 1 1 GLY H1 H 11.713 21.570 -4.714 1.00 . A A . 1 GLY H1 1 1
20 19612 1 1 1 GLY H2 H 13.229 21.408 -3.964 1.00 . A A . 1 GLY H2 1 1
20 19613 1 1 1 GLY H3 H 12.559 22.950 -4.205 1.00 . A A . 1 GLY H3 1 1
20 19614 1 1 1 GLY HA2 H 11.311 20.870 -2.499 1.00 . A A . 1 GLY HA2 1 1
20 19615 1 1 1 GLY HA3 H 12.390 22.121 -1.880 1.00 . A A . 1 GLY HA3 1 1
20 19616 1 1 1 GLY N N 12.346 21.957 -3.985 1.00 . A A . 1 GLY N 1 1
20 19617 1 1 1 GLY O O 10.692 24.057 -2.741 1.00 . A A . 1 GLY O 1 1
20 19618 1 1 2 SER C C 6.945 22.536 -1.762 1.00 . A A . 2 SER C 1 1
20 19619 1 1 2 SER CA C 8.142 23.287 -2.350 1.00 . A A . 2 SER CA 1 1
20 19620 1 1 2 SER CB C 7.799 23.768 -3.760 1.00 . A A . 2 SER CB 1 1
20 19621 1 1 2 SER H H 9.196 21.409 -2.300 1.00 . A A . 2 SER H 1 1
20 19622 1 1 2 SER HA H 8.375 24.135 -1.725 1.00 . A A . 2 SER HA 1 1
20 19623 1 1 2 SER HB2 H 8.691 24.123 -4.248 1.00 . A A . 2 SER HB2 1 1
20 19624 1 1 2 SER HB3 H 7.383 22.947 -4.328 1.00 . A A . 2 SER HB3 1 1
20 19625 1 1 2 SER HG H 6.559 24.892 -2.767 1.00 . A A . 2 SER HG 1 1
20 19626 1 1 2 SER N N 9.319 22.375 -2.408 1.00 . A A . 2 SER N 1 1
20 19627 1 1 2 SER O O 5.971 23.130 -1.344 1.00 . A A . 2 SER O 1 1
20 19628 1 1 2 SER OG O 6.857 24.830 -3.677 1.00 . A A . 2 SER OG 1 1
20 19629 1 1 3 MET C C 5.591 20.907 0.263 1.00 . A A . 3 MET C 1 1
20 19630 1 1 3 MET CA C 5.874 20.445 -1.167 1.00 . A A . 3 MET CA 1 1
20 19631 1 1 3 MET CB C 6.239 18.960 -1.163 1.00 . A A . 3 MET CB 1 1
20 19632 1 1 3 MET CE C 7.846 16.675 -4.169 1.00 . A A . 3 MET CE 1 1
20 19633 1 1 3 MET CG C 6.732 18.551 -2.553 1.00 . A A . 3 MET CG 1 1
20 19634 1 1 3 MET H H 7.803 20.773 -2.070 1.00 . A A . 3 MET H 1 1
20 19635 1 1 3 MET HA H 4.995 20.598 -1.776 1.00 . A A . 3 MET HA 1 1
20 19636 1 1 3 MET HB2 H 7.020 18.783 -0.437 1.00 . A A . 3 MET HB2 1 1
20 19637 1 1 3 MET HB3 H 5.369 18.376 -0.905 1.00 . A A . 3 MET HB3 1 1
20 19638 1 1 3 MET HE1 H 8.895 16.814 -3.951 1.00 . A A . 3 MET HE1 1 1
20 19639 1 1 3 MET HE2 H 7.513 17.454 -4.835 1.00 . A A . 3 MET HE2 1 1
20 19640 1 1 3 MET HE3 H 7.693 15.713 -4.638 1.00 . A A . 3 MET HE3 1 1
20 19641 1 1 3 MET HG2 H 6.022 18.878 -3.297 1.00 . A A . 3 MET HG2 1 1
20 19642 1 1 3 MET HG3 H 7.691 19.009 -2.744 1.00 . A A . 3 MET HG3 1 1
20 19643 1 1 3 MET N N 7.008 21.233 -1.728 1.00 . A A . 3 MET N 1 1
20 19644 1 1 3 MET O O 6.200 21.834 0.759 1.00 . A A . 3 MET O 1 1
20 19645 1 1 3 MET SD S 6.898 16.750 -2.629 1.00 . A A . 3 MET SD 1 1
20 19646 1 1 4 GLY C C 3.547 19.562 3.010 1.00 . A A . 4 GLY C 1 1
20 19647 1 1 4 GLY CA C 4.347 20.672 2.328 1.00 . A A . 4 GLY CA 1 1
20 19648 1 1 4 GLY H H 4.188 19.524 0.513 1.00 . A A . 4 GLY H 1 1
20 19649 1 1 4 GLY HA2 H 5.263 20.846 2.874 1.00 . A A . 4 GLY HA2 1 1
20 19650 1 1 4 GLY HA3 H 3.759 21.577 2.315 1.00 . A A . 4 GLY HA3 1 1
20 19651 1 1 4 GLY N N 4.669 20.269 0.931 1.00 . A A . 4 GLY N 1 1
20 19652 1 1 4 GLY O O 3.726 19.281 4.178 1.00 . A A . 4 GLY O 1 1
20 19653 1 1 5 VAL C C 1.589 16.751 1.836 1.00 . A A . 5 VAL C 1 1
20 19654 1 1 5 VAL CA C 1.847 17.835 2.890 1.00 . A A . 5 VAL CA 1 1
20 19655 1 1 5 VAL CB C 0.496 18.400 3.355 1.00 . A A . 5 VAL CB 1 1
20 19656 1 1 5 VAL CG1 C -0.579 17.318 3.260 1.00 . A A . 5 VAL CG1 1 1
20 19657 1 1 5 VAL CG2 C 0.583 18.867 4.808 1.00 . A A . 5 VAL CG2 1 1
20 19658 1 1 5 VAL H H 2.534 19.174 1.348 1.00 . A A . 5 VAL H 1 1
20 19659 1 1 5 VAL HA H 2.373 17.412 3.730 1.00 . A A . 5 VAL HA 1 1
20 19660 1 1 5 VAL HB H 0.222 19.233 2.724 1.00 . A A . 5 VAL HB 1 1
20 19661 1 1 5 VAL HG11 H -0.167 16.366 3.561 1.00 . A A . 5 VAL HG11 1 1
20 19662 1 1 5 VAL HG12 H -0.935 17.249 2.241 1.00 . A A . 5 VAL HG12 1 1
20 19663 1 1 5 VAL HG13 H -1.394 17.574 3.915 1.00 . A A . 5 VAL HG13 1 1
20 19664 1 1 5 VAL HG21 H 1.029 18.089 5.411 1.00 . A A . 5 VAL HG21 1 1
20 19665 1 1 5 VAL HG22 H -0.417 19.076 5.172 1.00 . A A . 5 VAL HG22 1 1
20 19666 1 1 5 VAL HG23 H 1.183 19.761 4.866 1.00 . A A . 5 VAL HG23 1 1
20 19667 1 1 5 VAL N N 2.663 18.929 2.288 1.00 . A A . 5 VAL N 1 1
20 19668 1 1 5 VAL O O 1.159 17.053 0.740 1.00 . A A . 5 VAL O 1 1
20 19669 1 1 6 PRO C C 0.099 14.145 1.207 1.00 . A A . 6 PRO C 1 1
20 19670 1 1 6 PRO CA C 1.587 14.382 1.310 1.00 . A A . 6 PRO CA 1 1
20 19671 1 1 6 PRO CB C 2.270 13.190 1.987 1.00 . A A . 6 PRO CB 1 1
20 19672 1 1 6 PRO CD C 2.360 15.141 3.525 1.00 . A A . 6 PRO CD 1 1
20 19673 1 1 6 PRO CG C 2.723 13.659 3.390 1.00 . A A . 6 PRO CG 1 1
20 19674 1 1 6 PRO HA H 2.002 14.560 0.335 1.00 . A A . 6 PRO HA 1 1
20 19675 1 1 6 PRO HB2 H 1.578 12.363 2.076 1.00 . A A . 6 PRO HB2 1 1
20 19676 1 1 6 PRO HB3 H 3.129 12.887 1.417 1.00 . A A . 6 PRO HB3 1 1
20 19677 1 1 6 PRO HD2 H 1.613 15.277 4.293 1.00 . A A . 6 PRO HD2 1 1
20 19678 1 1 6 PRO HD3 H 3.233 15.712 3.747 1.00 . A A . 6 PRO HD3 1 1
20 19679 1 1 6 PRO HG2 H 2.218 13.090 4.154 1.00 . A A . 6 PRO HG2 1 1
20 19680 1 1 6 PRO HG3 H 3.788 13.538 3.482 1.00 . A A . 6 PRO HG3 1 1
20 19681 1 1 6 PRO N N 1.826 15.515 2.204 1.00 . A A . 6 PRO N 1 1
20 19682 1 1 6 PRO O O -0.674 14.628 2.009 1.00 . A A . 6 PRO O 1 1
20 19683 1 1 7 ILE C C -1.965 11.671 -0.230 1.00 . A A . 7 ILE C 1 1
20 19684 1 1 7 ILE CA C -1.753 13.145 0.071 1.00 . A A . 7 ILE CA 1 1
20 19685 1 1 7 ILE CB C -2.308 14.029 -1.037 1.00 . A A . 7 ILE CB 1 1
20 19686 1 1 7 ILE CD1 C -2.903 16.424 -1.531 1.00 . A A . 7 ILE CD1 1 1
20 19687 1 1 7 ILE CG1 C -2.494 15.427 -0.454 1.00 . A A . 7 ILE CG1 1 1
20 19688 1 1 7 ILE CG2 C -3.651 13.473 -1.500 1.00 . A A . 7 ILE CG2 1 1
20 19689 1 1 7 ILE H H 0.337 13.030 -0.404 1.00 . A A . 7 ILE H 1 1
20 19690 1 1 7 ILE HA H -2.258 13.383 0.998 1.00 . A A . 7 ILE HA 1 1
20 19691 1 1 7 ILE HB H -1.616 14.063 -1.865 1.00 . A A . 7 ILE HB 1 1
20 19692 1 1 7 ILE HD11 H -2.026 16.760 -2.062 1.00 . A A . 7 ILE HD11 1 1
20 19693 1 1 7 ILE HD12 H -3.388 17.272 -1.060 1.00 . A A . 7 ILE HD12 1 1
20 19694 1 1 7 ILE HD13 H -3.588 15.953 -2.219 1.00 . A A . 7 ILE HD13 1 1
20 19695 1 1 7 ILE HG12 H -3.261 15.386 0.293 1.00 . A A . 7 ILE HG12 1 1
20 19696 1 1 7 ILE HG13 H -1.571 15.749 0.005 1.00 . A A . 7 ILE HG13 1 1
20 19697 1 1 7 ILE HG21 H -4.185 14.231 -2.050 1.00 . A A . 7 ILE HG21 1 1
20 19698 1 1 7 ILE HG22 H -4.229 13.176 -0.636 1.00 . A A . 7 ILE HG22 1 1
20 19699 1 1 7 ILE HG23 H -3.483 12.616 -2.132 1.00 . A A . 7 ILE HG23 1 1
20 19700 1 1 7 ILE N N -0.310 13.411 0.227 1.00 . A A . 7 ILE N 1 1
20 19701 1 1 7 ILE O O -1.451 11.127 -1.186 1.00 . A A . 7 ILE O 1 1
20 19702 1 1 8 CYS C C -3.598 9.311 -0.903 1.00 . A A . 8 CYS C 1 1
20 19703 1 1 8 CYS CA C -2.946 9.573 0.448 1.00 . A A . 8 CYS CA 1 1
20 19704 1 1 8 CYS CB C -3.842 9.077 1.580 1.00 . A A . 8 CYS CB 1 1
20 19705 1 1 8 CYS H H -3.080 11.490 1.388 1.00 . A A . 8 CYS H 1 1
20 19706 1 1 8 CYS HA H -2.005 9.059 0.489 1.00 . A A . 8 CYS HA 1 1
20 19707 1 1 8 CYS HB2 H -3.292 9.108 2.506 1.00 . A A . 8 CYS HB2 1 1
20 19708 1 1 8 CYS HB3 H -4.705 9.715 1.656 1.00 . A A . 8 CYS HB3 1 1
20 19709 1 1 8 CYS N N -2.702 11.021 0.619 1.00 . A A . 8 CYS N 1 1
20 19710 1 1 8 CYS O O -4.700 9.743 -1.176 1.00 . A A . 8 CYS O 1 1
20 19711 1 1 8 CYS SG S -4.363 7.377 1.254 1.00 . A A . 8 CYS SG 1 1
20 19712 1 1 9 GLY C C -4.729 7.453 -2.936 1.00 . A A . 9 GLY C 1 1
20 19713 1 1 9 GLY CA C -3.466 8.296 -3.092 1.00 . A A . 9 GLY CA 1 1
20 19714 1 1 9 GLY H H -2.028 8.269 -1.496 1.00 . A A . 9 GLY H 1 1
20 19715 1 1 9 GLY HA2 H -3.702 9.217 -3.596 1.00 . A A . 9 GLY HA2 1 1
20 19716 1 1 9 GLY HA3 H -2.737 7.744 -3.667 1.00 . A A . 9 GLY HA3 1 1
20 19717 1 1 9 GLY N N -2.912 8.601 -1.749 1.00 . A A . 9 GLY N 1 1
20 19718 1 1 9 GLY O O -5.380 7.105 -3.902 1.00 . A A . 9 GLY O 1 1
20 19719 1 1 10 ALA C C -7.521 7.193 -1.441 1.00 . A A . 10 ALA C 1 1
20 19720 1 1 10 ALA CA C -6.294 6.287 -1.504 1.00 . A A . 10 ALA CA 1 1
20 19721 1 1 10 ALA CB C -6.151 5.517 -0.188 1.00 . A A . 10 ALA CB 1 1
20 19722 1 1 10 ALA H H -4.533 7.404 -0.961 1.00 . A A . 10 ALA H 1 1
20 19723 1 1 10 ALA HA H -6.407 5.592 -2.317 1.00 . A A . 10 ALA HA 1 1
20 19724 1 1 10 ALA HB1 H -6.552 6.106 0.625 1.00 . A A . 10 ALA HB1 1 1
20 19725 1 1 10 ALA HB2 H -5.109 5.314 -0.001 1.00 . A A . 10 ALA HB2 1 1
20 19726 1 1 10 ALA HB3 H -6.690 4.584 -0.255 1.00 . A A . 10 ALA HB3 1 1
20 19727 1 1 10 ALA N N -5.077 7.116 -1.726 1.00 . A A . 10 ALA N 1 1
20 19728 1 1 10 ALA O O -8.490 6.994 -2.146 1.00 . A A . 10 ALA O 1 1
20 19729 1 1 11 CYS C C -8.241 10.491 -1.019 1.00 . A A . 11 CYS C 1 1
20 19730 1 1 11 CYS CA C -8.640 9.118 -0.480 1.00 . A A . 11 CYS CA 1 1
20 19731 1 1 11 CYS CB C -9.037 9.241 0.993 1.00 . A A . 11 CYS CB 1 1
20 19732 1 1 11 CYS H H -6.687 8.324 -0.046 1.00 . A A . 11 CYS H 1 1
20 19733 1 1 11 CYS HA H -9.479 8.738 -1.048 1.00 . A A . 11 CYS HA 1 1
20 19734 1 1 11 CYS HB2 H -9.602 10.150 1.141 1.00 . A A . 11 CYS HB2 1 1
20 19735 1 1 11 CYS HB3 H -9.642 8.392 1.275 1.00 . A A . 11 CYS HB3 1 1
20 19736 1 1 11 CYS N N -7.483 8.187 -0.601 1.00 . A A . 11 CYS N 1 1
20 19737 1 1 11 CYS O O -8.988 11.444 -0.925 1.00 . A A . 11 CYS O 1 1
20 19738 1 1 11 CYS SG S -7.544 9.284 2.015 1.00 . A A . 11 CYS SG 1 1
20 19739 1 1 12 ARG C C -6.769 12.960 -0.997 1.00 . A A . 12 ARG C 1 1
20 19740 1 1 12 ARG CA C -6.618 11.919 -2.102 1.00 . A A . 12 ARG CA 1 1
20 19741 1 1 12 ARG CB C -7.479 12.313 -3.307 1.00 . A A . 12 ARG CB 1 1
20 19742 1 1 12 ARG CD C -5.711 11.668 -4.975 1.00 . A A . 12 ARG CD 1 1
20 19743 1 1 12 ARG CG C -7.147 11.405 -4.496 1.00 . A A . 12 ARG CG 1 1
20 19744 1 1 12 ARG CZ C -6.308 10.815 -7.186 1.00 . A A . 12 ARG CZ 1 1
20 19745 1 1 12 ARG H H -6.466 9.832 -1.629 1.00 . A A . 12 ARG H 1 1
20 19746 1 1 12 ARG HA H -5.582 11.853 -2.400 1.00 . A A . 12 ARG HA 1 1
20 19747 1 1 12 ARG HB2 H -8.523 12.206 -3.053 1.00 . A A . 12 ARG HB2 1 1
20 19748 1 1 12 ARG HB3 H -7.278 13.340 -3.573 1.00 . A A . 12 ARG HB3 1 1
20 19749 1 1 12 ARG HD2 H -5.372 12.621 -4.602 1.00 . A A . 12 ARG HD2 1 1
20 19750 1 1 12 ARG HD3 H -5.058 10.888 -4.601 1.00 . A A . 12 ARG HD3 1 1
20 19751 1 1 12 ARG HE H -5.181 12.425 -6.922 1.00 . A A . 12 ARG HE 1 1
20 19752 1 1 12 ARG HG2 H -7.243 10.372 -4.191 1.00 . A A . 12 ARG HG2 1 1
20 19753 1 1 12 ARG HG3 H -7.836 11.607 -5.302 1.00 . A A . 12 ARG HG3 1 1
20 19754 1 1 12 ARG HH11 H -6.906 9.731 -5.615 1.00 . A A . 12 ARG HH11 1 1
20 19755 1 1 12 ARG HH12 H -7.408 9.143 -7.162 1.00 . A A . 12 ARG HH12 1 1
20 19756 1 1 12 ARG HH21 H -5.822 11.659 -8.935 1.00 . A A . 12 ARG HH21 1 1
20 19757 1 1 12 ARG HH22 H -6.793 10.228 -9.039 1.00 . A A . 12 ARG HH22 1 1
20 19758 1 1 12 ARG N N -7.062 10.605 -1.573 1.00 . A A . 12 ARG N 1 1
20 19759 1 1 12 ARG NE N -5.672 11.707 -6.472 1.00 . A A . 12 ARG NE 1 1
20 19760 1 1 12 ARG NH1 N -6.922 9.819 -6.609 1.00 . A A . 12 ARG NH1 1 1
20 19761 1 1 12 ARG NH2 N -6.308 10.908 -8.488 1.00 . A A . 12 ARG NH2 1 1
20 19762 1 1 12 ARG O O -7.211 14.069 -1.226 1.00 . A A . 12 ARG O 1 1
20 19763 1 1 13 ARG C C -5.104 13.851 1.872 1.00 . A A . 13 ARG C 1 1
20 19764 1 1 13 ARG CA C -6.512 13.553 1.346 1.00 . A A . 13 ARG CA 1 1
20 19765 1 1 13 ARG CB C -7.341 12.912 2.462 1.00 . A A . 13 ARG CB 1 1
20 19766 1 1 13 ARG CD C -9.667 12.590 3.347 1.00 . A A . 13 ARG CD 1 1
20 19767 1 1 13 ARG CG C -8.833 13.043 2.141 1.00 . A A . 13 ARG CG 1 1
20 19768 1 1 13 ARG CZ C -11.386 10.932 3.750 1.00 . A A . 13 ARG CZ 1 1
20 19769 1 1 13 ARG H H -6.042 11.700 0.356 1.00 . A A . 13 ARG H 1 1
20 19770 1 1 13 ARG HA H -6.987 14.460 1.014 1.00 . A A . 13 ARG HA 1 1
20 19771 1 1 13 ARG HB2 H -7.084 11.867 2.544 1.00 . A A . 13 ARG HB2 1 1
20 19772 1 1 13 ARG HB3 H -7.133 13.408 3.398 1.00 . A A . 13 ARG HB3 1 1
20 19773 1 1 13 ARG HD2 H -9.034 12.074 4.055 1.00 . A A . 13 ARG HD2 1 1
20 19774 1 1 13 ARG HD3 H -10.110 13.451 3.824 1.00 . A A . 13 ARG HD3 1 1
20 19775 1 1 13 ARG HE H -10.970 11.618 1.934 1.00 . A A . 13 ARG HE 1 1
20 19776 1 1 13 ARG HG2 H -9.060 14.074 1.914 1.00 . A A . 13 ARG HG2 1 1
20 19777 1 1 13 ARG HG3 H -9.073 12.426 1.289 1.00 . A A . 13 ARG HG3 1 1
20 19778 1 1 13 ARG HH11 H -10.366 11.623 5.328 1.00 . A A . 13 ARG HH11 1 1
20 19779 1 1 13 ARG HH12 H -11.578 10.437 5.680 1.00 . A A . 13 ARG HH12 1 1
20 19780 1 1 13 ARG HH21 H -12.557 10.070 2.375 1.00 . A A . 13 ARG HH21 1 1
20 19781 1 1 13 ARG HH22 H -12.819 9.558 4.009 1.00 . A A . 13 ARG HH22 1 1
20 19782 1 1 13 ARG N N -6.400 12.601 0.204 1.00 . A A . 13 ARG N 1 1
20 19783 1 1 13 ARG NE N -10.745 11.670 2.886 1.00 . A A . 13 ARG NE 1 1
20 19784 1 1 13 ARG NH1 N -11.086 11.002 5.018 1.00 . A A . 13 ARG NH1 1 1
20 19785 1 1 13 ARG NH2 N -12.328 10.124 3.346 1.00 . A A . 13 ARG NH2 1 1
20 19786 1 1 13 ARG O O -4.268 12.971 1.897 1.00 . A A . 13 ARG O 1 1
20 19787 1 1 14 PRO C C -3.152 14.571 3.971 1.00 . A A . 14 PRO C 1 1
20 19788 1 1 14 PRO CA C -3.553 15.473 2.802 1.00 . A A . 14 PRO CA 1 1
20 19789 1 1 14 PRO CB C -3.730 16.934 3.244 1.00 . A A . 14 PRO CB 1 1
20 19790 1 1 14 PRO CD C -5.880 16.153 2.264 1.00 . A A . 14 PRO CD 1 1
20 19791 1 1 14 PRO CG C -5.159 17.374 2.860 1.00 . A A . 14 PRO CG 1 1
20 19792 1 1 14 PRO HA H -2.811 15.415 2.029 1.00 . A A . 14 PRO HA 1 1
20 19793 1 1 14 PRO HB2 H -3.592 17.017 4.313 1.00 . A A . 14 PRO HB2 1 1
20 19794 1 1 14 PRO HB3 H -3.023 17.561 2.732 1.00 . A A . 14 PRO HB3 1 1
20 19795 1 1 14 PRO HD2 H -6.733 15.884 2.873 1.00 . A A . 14 PRO HD2 1 1
20 19796 1 1 14 PRO HD3 H -6.188 16.360 1.250 1.00 . A A . 14 PRO HD3 1 1
20 19797 1 1 14 PRO HG2 H -5.680 17.730 3.738 1.00 . A A . 14 PRO HG2 1 1
20 19798 1 1 14 PRO HG3 H -5.103 18.160 2.119 1.00 . A A . 14 PRO HG3 1 1
20 19799 1 1 14 PRO N N -4.870 15.075 2.280 1.00 . A A . 14 PRO N 1 1
20 19800 1 1 14 PRO O O -3.753 14.603 5.027 1.00 . A A . 14 PRO O 1 1
20 19801 1 1 15 ILE C C -1.085 13.723 6.007 1.00 . A A . 15 ILE C 1 1
20 19802 1 1 15 ILE CA C -1.705 12.869 4.900 1.00 . A A . 15 ILE CA 1 1
20 19803 1 1 15 ILE CB C -0.697 11.833 4.378 1.00 . A A . 15 ILE CB 1 1
20 19804 1 1 15 ILE CD1 C -0.353 10.435 2.325 1.00 . A A . 15 ILE CD1 1 1
20 19805 1 1 15 ILE CG1 C -1.384 10.940 3.341 1.00 . A A . 15 ILE CG1 1 1
20 19806 1 1 15 ILE CG2 C -0.205 10.963 5.538 1.00 . A A . 15 ILE CG2 1 1
20 19807 1 1 15 ILE H H -1.658 13.759 2.925 1.00 . A A . 15 ILE H 1 1
20 19808 1 1 15 ILE HA H -2.570 12.357 5.295 1.00 . A A . 15 ILE HA 1 1
20 19809 1 1 15 ILE HB H 0.141 12.336 3.921 1.00 . A A . 15 ILE HB 1 1
20 19810 1 1 15 ILE HD11 H -0.655 9.464 1.958 1.00 . A A . 15 ILE HD11 1 1
20 19811 1 1 15 ILE HD12 H 0.615 10.358 2.797 1.00 . A A . 15 ILE HD12 1 1
20 19812 1 1 15 ILE HD13 H -0.294 11.127 1.501 1.00 . A A . 15 ILE HD13 1 1
20 19813 1 1 15 ILE HG12 H -1.839 10.097 3.840 1.00 . A A . 15 ILE HG12 1 1
20 19814 1 1 15 ILE HG13 H -2.144 11.506 2.829 1.00 . A A . 15 ILE HG13 1 1
20 19815 1 1 15 ILE HG21 H 0.588 11.474 6.062 1.00 . A A . 15 ILE HG21 1 1
20 19816 1 1 15 ILE HG22 H 0.162 10.021 5.150 1.00 . A A . 15 ILE HG22 1 1
20 19817 1 1 15 ILE HG23 H -1.023 10.775 6.216 1.00 . A A . 15 ILE HG23 1 1
20 19818 1 1 15 ILE N N -2.137 13.766 3.790 1.00 . A A . 15 ILE N 1 1
20 19819 1 1 15 ILE O O -0.666 14.840 5.772 1.00 . A A . 15 ILE O 1 1
20 19820 1 1 16 GLU C C -0.075 13.170 9.504 1.00 . A A . 16 GLU C 1 1
20 19821 1 1 16 GLU CA C -0.465 14.057 8.321 1.00 . A A . 16 GLU CA 1 1
20 19822 1 1 16 GLU CB C -1.501 15.089 8.774 1.00 . A A . 16 GLU CB 1 1
20 19823 1 1 16 GLU CD C -3.843 15.304 9.625 1.00 . A A . 16 GLU CD 1 1
20 19824 1 1 16 GLU CG C -2.891 14.448 8.787 1.00 . A A . 16 GLU CG 1 1
20 19825 1 1 16 GLU H H -1.393 12.329 7.398 1.00 . A A . 16 GLU H 1 1
20 19826 1 1 16 GLU HA H 0.412 14.572 7.959 1.00 . A A . 16 GLU HA 1 1
20 19827 1 1 16 GLU HB2 H -1.255 15.437 9.768 1.00 . A A . 16 GLU HB2 1 1
20 19828 1 1 16 GLU HB3 H -1.500 15.924 8.090 1.00 . A A . 16 GLU HB3 1 1
20 19829 1 1 16 GLU HG2 H -3.263 14.380 7.775 1.00 . A A . 16 GLU HG2 1 1
20 19830 1 1 16 GLU HG3 H -2.828 13.459 9.215 1.00 . A A . 16 GLU HG3 1 1
20 19831 1 1 16 GLU N N -1.041 13.231 7.217 1.00 . A A . 16 GLU N 1 1
20 19832 1 1 16 GLU O O -0.596 13.298 10.594 1.00 . A A . 16 GLU O 1 1
20 19833 1 1 16 GLU OE1 O -4.136 16.412 9.207 1.00 . A A . 16 GLU OE1 1 1
20 19834 1 1 16 GLU OE2 O -4.264 14.836 10.670 1.00 . A A . 16 GLU OE2 1 1
20 19835 1 1 17 GLY C C 2.395 10.487 9.815 1.00 . A A . 17 GLY C 1 1
20 19836 1 1 17 GLY CA C 1.304 11.377 10.383 1.00 . A A . 17 GLY CA 1 1
20 19837 1 1 17 GLY H H 1.249 12.207 8.402 1.00 . A A . 17 GLY H 1 1
20 19838 1 1 17 GLY HA2 H 1.694 11.957 11.203 1.00 . A A . 17 GLY HA2 1 1
20 19839 1 1 17 GLY HA3 H 0.482 10.767 10.723 1.00 . A A . 17 GLY HA3 1 1
20 19840 1 1 17 GLY N N 0.847 12.282 9.291 1.00 . A A . 17 GLY N 1 1
20 19841 1 1 17 GLY O O 3.533 10.888 9.674 1.00 . A A . 17 GLY O 1 1
20 19842 1 1 18 ARG C C 2.619 8.179 7.379 1.00 . A A . 18 ARG C 1 1
20 19843 1 1 18 ARG CA C 3.031 8.376 8.832 1.00 . A A . 18 ARG CA 1 1
20 19844 1 1 18 ARG CB C 3.027 7.038 9.557 1.00 . A A . 18 ARG CB 1 1
20 19845 1 1 18 ARG CD C 3.902 5.797 11.539 1.00 . A A . 18 ARG CD 1 1
20 19846 1 1 18 ARG CG C 3.753 7.177 10.894 1.00 . A A . 18 ARG CG 1 1
20 19847 1 1 18 ARG CZ C 5.237 4.847 13.320 1.00 . A A . 18 ARG CZ 1 1
20 19848 1 1 18 ARG H H 1.108 9.018 9.541 1.00 . A A . 18 ARG H 1 1
20 19849 1 1 18 ARG HA H 4.019 8.813 8.872 1.00 . A A . 18 ARG HA 1 1
20 19850 1 1 18 ARG HB2 H 2.008 6.723 9.728 1.00 . A A . 18 ARG HB2 1 1
20 19851 1 1 18 ARG HB3 H 3.538 6.308 8.951 1.00 . A A . 18 ARG HB3 1 1
20 19852 1 1 18 ARG HD2 H 3.016 5.569 12.112 1.00 . A A . 18 ARG HD2 1 1
20 19853 1 1 18 ARG HD3 H 4.036 5.051 10.768 1.00 . A A . 18 ARG HD3 1 1
20 19854 1 1 18 ARG HE H 5.763 6.499 12.356 1.00 . A A . 18 ARG HE 1 1
20 19855 1 1 18 ARG HG2 H 4.731 7.606 10.730 1.00 . A A . 18 ARG HG2 1 1
20 19856 1 1 18 ARG HG3 H 3.183 7.819 11.548 1.00 . A A . 18 ARG HG3 1 1
20 19857 1 1 18 ARG HH11 H 3.538 3.911 12.826 1.00 . A A . 18 ARG HH11 1 1
20 19858 1 1 18 ARG HH12 H 4.451 3.181 14.104 1.00 . A A . 18 ARG HH12 1 1
20 19859 1 1 18 ARG HH21 H 6.970 5.561 14.024 1.00 . A A . 18 ARG HH21 1 1
20 19860 1 1 18 ARG HH22 H 6.393 4.115 14.782 1.00 . A A . 18 ARG HH22 1 1
20 19861 1 1 18 ARG N N 2.041 9.296 9.445 1.00 . A A . 18 ARG N 1 1
20 19862 1 1 18 ARG NE N 5.090 5.793 12.434 1.00 . A A . 18 ARG NE 1 1
20 19863 1 1 18 ARG NH1 N 4.338 3.905 13.425 1.00 . A A . 18 ARG NH1 1 1
20 19864 1 1 18 ARG NH2 N 6.281 4.841 14.103 1.00 . A A . 18 ARG NH2 1 1
20 19865 1 1 18 ARG O O 1.493 7.831 7.086 1.00 . A A . 18 ARG O 1 1
20 19866 1 1 19 VAL C C 3.734 7.026 4.437 1.00 . A A . 19 VAL C 1 1
20 19867 1 1 19 VAL CA C 3.148 8.304 5.025 1.00 . A A . 19 VAL CA 1 1
20 19868 1 1 19 VAL CB C 3.710 9.506 4.261 1.00 . A A . 19 VAL CB 1 1
20 19869 1 1 19 VAL CG1 C 3.279 9.439 2.789 1.00 . A A . 19 VAL CG1 1 1
20 19870 1 1 19 VAL CG2 C 3.180 10.800 4.884 1.00 . A A . 19 VAL CG2 1 1
20 19871 1 1 19 VAL H H 4.400 8.740 6.727 1.00 . A A . 19 VAL H 1 1
20 19872 1 1 19 VAL HA H 2.074 8.288 4.917 1.00 . A A . 19 VAL HA 1 1
20 19873 1 1 19 VAL HB H 4.790 9.494 4.321 1.00 . A A . 19 VAL HB 1 1
20 19874 1 1 19 VAL HG11 H 3.088 10.440 2.429 1.00 . A A . 19 VAL HG11 1 1
20 19875 1 1 19 VAL HG12 H 2.379 8.849 2.698 1.00 . A A . 19 VAL HG12 1 1
20 19876 1 1 19 VAL HG13 H 4.065 8.987 2.200 1.00 . A A . 19 VAL HG13 1 1
20 19877 1 1 19 VAL HG21 H 3.835 11.617 4.623 1.00 . A A . 19 VAL HG21 1 1
20 19878 1 1 19 VAL HG22 H 3.141 10.700 5.958 1.00 . A A . 19 VAL HG22 1 1
20 19879 1 1 19 VAL HG23 H 2.190 10.997 4.504 1.00 . A A . 19 VAL HG23 1 1
20 19880 1 1 19 VAL N N 3.507 8.435 6.466 1.00 . A A . 19 VAL N 1 1
20 19881 1 1 19 VAL O O 4.760 6.540 4.870 1.00 . A A . 19 VAL O 1 1
20 19882 1 1 20 VAL C C 3.919 5.639 1.321 1.00 . A A . 20 VAL C 1 1
20 19883 1 1 20 VAL CA C 3.611 5.274 2.765 1.00 . A A . 20 VAL CA 1 1
20 19884 1 1 20 VAL CB C 2.554 4.169 2.806 1.00 . A A . 20 VAL CB 1 1
20 19885 1 1 20 VAL CG1 C 2.878 3.105 1.749 1.00 . A A . 20 VAL CG1 1 1
20 19886 1 1 20 VAL CG2 C 2.550 3.527 4.193 1.00 . A A . 20 VAL CG2 1 1
20 19887 1 1 20 VAL H H 2.283 6.932 3.082 1.00 . A A . 20 VAL H 1 1
20 19888 1 1 20 VAL HA H 4.511 4.937 3.256 1.00 . A A . 20 VAL HA 1 1
20 19889 1 1 20 VAL HB H 1.586 4.594 2.606 1.00 . A A . 20 VAL HB 1 1
20 19890 1 1 20 VAL HG11 H 2.421 3.382 0.810 1.00 . A A . 20 VAL HG11 1 1
20 19891 1 1 20 VAL HG12 H 2.492 2.148 2.067 1.00 . A A . 20 VAL HG12 1 1
20 19892 1 1 20 VAL HG13 H 3.949 3.039 1.621 1.00 . A A . 20 VAL HG13 1 1
20 19893 1 1 20 VAL HG21 H 3.537 3.148 4.419 1.00 . A A . 20 VAL HG21 1 1
20 19894 1 1 20 VAL HG22 H 1.839 2.714 4.213 1.00 . A A . 20 VAL HG22 1 1
20 19895 1 1 20 VAL HG23 H 2.273 4.267 4.925 1.00 . A A . 20 VAL HG23 1 1
20 19896 1 1 20 VAL N N 3.096 6.500 3.427 1.00 . A A . 20 VAL N 1 1
20 19897 1 1 20 VAL O O 3.040 5.988 0.565 1.00 . A A . 20 VAL O 1 1
20 19898 1 1 21 ASN C C 5.402 4.733 -1.363 1.00 . A A . 21 ASN C 1 1
20 19899 1 1 21 ASN CA C 5.499 5.961 -0.463 1.00 . A A . 21 ASN CA 1 1
20 19900 1 1 21 ASN CB C 6.918 6.522 -0.502 1.00 . A A . 21 ASN CB 1 1
20 19901 1 1 21 ASN CG C 6.932 7.923 0.110 1.00 . A A . 21 ASN CG 1 1
20 19902 1 1 21 ASN H H 5.858 5.319 1.561 1.00 . A A . 21 ASN H 1 1
20 19903 1 1 21 ASN HA H 4.810 6.715 -0.810 1.00 . A A . 21 ASN HA 1 1
20 19904 1 1 21 ASN HB2 H 7.566 5.876 0.063 1.00 . A A . 21 ASN HB2 1 1
20 19905 1 1 21 ASN HB3 H 7.256 6.573 -1.524 1.00 . A A . 21 ASN HB3 1 1
20 19906 1 1 21 ASN HD21 H 5.657 7.457 1.559 1.00 . A A . 21 ASN HD21 1 1
20 19907 1 1 21 ASN HD22 H 6.207 9.064 1.565 1.00 . A A . 21 ASN HD22 1 1
20 19908 1 1 21 ASN N N 5.156 5.588 0.934 1.00 . A A . 21 ASN N 1 1
20 19909 1 1 21 ASN ND2 N 6.204 8.169 1.166 1.00 . A A . 21 ASN ND2 1 1
20 19910 1 1 21 ASN O O 6.242 3.856 -1.334 1.00 . A A . 21 ASN O 1 1
20 19911 1 1 21 ASN OD1 O 7.611 8.805 -0.377 1.00 . A A . 21 ASN OD1 1 1
20 19912 1 1 22 ALA C C 3.567 3.999 -4.374 1.00 . A A . 22 ALA C 1 1
20 19913 1 1 22 ALA CA C 4.209 3.509 -3.079 1.00 . A A . 22 ALA CA 1 1
20 19914 1 1 22 ALA CB C 3.303 2.470 -2.419 1.00 . A A . 22 ALA CB 1 1
20 19915 1 1 22 ALA H H 3.716 5.394 -2.169 1.00 . A A . 22 ALA H 1 1
20 19916 1 1 22 ALA HA H 5.173 3.068 -3.296 1.00 . A A . 22 ALA HA 1 1
20 19917 1 1 22 ALA HB1 H 3.667 2.253 -1.426 1.00 . A A . 22 ALA HB1 1 1
20 19918 1 1 22 ALA HB2 H 3.304 1.566 -3.009 1.00 . A A . 22 ALA HB2 1 1
20 19919 1 1 22 ALA HB3 H 2.298 2.860 -2.358 1.00 . A A . 22 ALA HB3 1 1
20 19920 1 1 22 ALA N N 4.379 4.671 -2.166 1.00 . A A . 22 ALA N 1 1
20 19921 1 1 22 ALA O O 2.971 5.057 -4.414 1.00 . A A . 22 ALA O 1 1
20 19922 1 1 23 MET C C 3.681 5.057 -7.066 1.00 . A A . 23 MET C 1 1
20 19923 1 1 23 MET CA C 3.085 3.706 -6.720 1.00 . A A . 23 MET CA 1 1
20 19924 1 1 23 MET CB C 1.573 3.856 -6.556 1.00 . A A . 23 MET CB 1 1
20 19925 1 1 23 MET CE C 1.294 -0.069 -5.701 1.00 . A A . 23 MET CE 1 1
20 19926 1 1 23 MET CG C 1.000 2.633 -5.836 1.00 . A A . 23 MET CG 1 1
20 19927 1 1 23 MET H H 4.182 2.411 -5.397 1.00 . A A . 23 MET H 1 1
20 19928 1 1 23 MET HA H 3.309 2.999 -7.497 1.00 . A A . 23 MET HA 1 1
20 19929 1 1 23 MET HB2 H 1.363 4.743 -5.979 1.00 . A A . 23 MET HB2 1 1
20 19930 1 1 23 MET HB3 H 1.114 3.945 -7.529 1.00 . A A . 23 MET HB3 1 1
20 19931 1 1 23 MET HE1 H 1.524 -1.007 -6.190 1.00 . A A . 23 MET HE1 1 1
20 19932 1 1 23 MET HE2 H 0.392 -0.180 -5.119 1.00 . A A . 23 MET HE2 1 1
20 19933 1 1 23 MET HE3 H 2.111 0.213 -5.050 1.00 . A A . 23 MET HE3 1 1
20 19934 1 1 23 MET HG2 H 1.581 2.420 -4.953 1.00 . A A . 23 MET HG2 1 1
20 19935 1 1 23 MET HG3 H -0.023 2.832 -5.553 1.00 . A A . 23 MET HG3 1 1
20 19936 1 1 23 MET N N 3.688 3.254 -5.439 1.00 . A A . 23 MET N 1 1
20 19937 1 1 23 MET O O 3.160 5.804 -7.870 1.00 . A A . 23 MET O 1 1
20 19938 1 1 23 MET SD S 1.053 1.213 -6.953 1.00 . A A . 23 MET SD 1 1
20 19939 1 1 24 GLY C C 4.516 7.765 -6.070 1.00 . A A . 24 GLY C 1 1
20 19940 1 1 24 GLY CA C 5.409 6.689 -6.677 1.00 . A A . 24 GLY CA 1 1
20 19941 1 1 24 GLY H H 5.132 4.753 -5.781 1.00 . A A . 24 GLY H 1 1
20 19942 1 1 24 GLY HA2 H 6.385 6.710 -6.210 1.00 . A A . 24 GLY HA2 1 1
20 19943 1 1 24 GLY HA3 H 5.503 6.853 -7.734 1.00 . A A . 24 GLY HA3 1 1
20 19944 1 1 24 GLY N N 4.761 5.376 -6.434 1.00 . A A . 24 GLY N 1 1
20 19945 1 1 24 GLY O O 4.570 8.924 -6.431 1.00 . A A . 24 GLY O 1 1
20 19946 1 1 25 LYS C C 2.929 8.282 -2.989 1.00 . A A . 25 LYS C 1 1
20 19947 1 1 25 LYS CA C 2.735 8.314 -4.503 1.00 . A A . 25 LYS CA 1 1
20 19948 1 1 25 LYS CB C 1.299 7.879 -4.822 1.00 . A A . 25 LYS CB 1 1
20 19949 1 1 25 LYS CD C -0.282 8.714 -6.584 1.00 . A A . 25 LYS CD 1 1
20 19950 1 1 25 LYS CE C -0.058 10.222 -6.476 1.00 . A A . 25 LYS CE 1 1
20 19951 1 1 25 LYS CG C 1.038 7.973 -6.333 1.00 . A A . 25 LYS CG 1 1
20 19952 1 1 25 LYS H H 3.658 6.416 -4.906 1.00 . A A . 25 LYS H 1 1
20 19953 1 1 25 LYS HA H 2.897 9.316 -4.866 1.00 . A A . 25 LYS HA 1 1
20 19954 1 1 25 LYS HB2 H 1.159 6.858 -4.497 1.00 . A A . 25 LYS HB2 1 1
20 19955 1 1 25 LYS HB3 H 0.609 8.516 -4.296 1.00 . A A . 25 LYS HB3 1 1
20 19956 1 1 25 LYS HD2 H -0.645 8.474 -7.570 1.00 . A A . 25 LYS HD2 1 1
20 19957 1 1 25 LYS HD3 H -1.014 8.407 -5.852 1.00 . A A . 25 LYS HD3 1 1
20 19958 1 1 25 LYS HE2 H 0.227 10.473 -5.465 1.00 . A A . 25 LYS HE2 1 1
20 19959 1 1 25 LYS HE3 H 0.728 10.519 -7.155 1.00 . A A . 25 LYS HE3 1 1
20 19960 1 1 25 LYS HG2 H 1.849 8.506 -6.811 1.00 . A A . 25 LYS HG2 1 1
20 19961 1 1 25 LYS HG3 H 0.971 6.978 -6.748 1.00 . A A . 25 LYS HG3 1 1
20 19962 1 1 25 LYS HZ1 H -1.939 10.302 -7.363 1.00 . A A . 25 LYS HZ1 1 1
20 19963 1 1 25 LYS HZ2 H -1.088 11.772 -7.412 1.00 . A A . 25 LYS HZ2 1 1
20 19964 1 1 25 LYS HZ3 H -1.797 11.244 -5.960 1.00 . A A . 25 LYS HZ3 1 1
20 19965 1 1 25 LYS N N 3.677 7.363 -5.156 1.00 . A A . 25 LYS N 1 1
20 19966 1 1 25 LYS NZ N -1.315 10.939 -6.829 1.00 . A A . 25 LYS NZ 1 1
20 19967 1 1 25 LYS O O 3.981 7.952 -2.483 1.00 . A A . 25 LYS O 1 1
20 19968 1 1 26 GLN C C 0.614 7.995 -0.331 1.00 . A A . 26 GLN C 1 1
20 19969 1 1 26 GLN CA C 1.929 8.623 -0.794 1.00 . A A . 26 GLN CA 1 1
20 19970 1 1 26 GLN CB C 2.032 10.074 -0.319 1.00 . A A . 26 GLN CB 1 1
20 19971 1 1 26 GLN CD C 3.501 12.035 -0.954 1.00 . A A . 26 GLN CD 1 1
20 19972 1 1 26 GLN CG C 3.481 10.564 -0.514 1.00 . A A . 26 GLN CG 1 1
20 19973 1 1 26 GLN H H 1.069 8.871 -2.731 1.00 . A A . 26 GLN H 1 1
20 19974 1 1 26 GLN HA H 2.776 8.048 -0.431 1.00 . A A . 26 GLN HA 1 1
20 19975 1 1 26 GLN HB2 H 1.355 10.680 -0.901 1.00 . A A . 26 GLN HB2 1 1
20 19976 1 1 26 GLN HB3 H 1.761 10.137 0.722 1.00 . A A . 26 GLN HB3 1 1
20 19977 1 1 26 GLN HE21 H 1.532 12.252 -0.874 1.00 . A A . 26 GLN HE21 1 1
20 19978 1 1 26 GLN HE22 H 2.394 13.634 -1.345 1.00 . A A . 26 GLN HE22 1 1
20 19979 1 1 26 GLN HG2 H 4.022 10.464 0.412 1.00 . A A . 26 GLN HG2 1 1
20 19980 1 1 26 GLN HG3 H 3.964 9.964 -1.272 1.00 . A A . 26 GLN HG3 1 1
20 19981 1 1 26 GLN N N 1.895 8.619 -2.278 1.00 . A A . 26 GLN N 1 1
20 19982 1 1 26 GLN NE2 N 2.382 12.694 -1.068 1.00 . A A . 26 GLN NE2 1 1
20 19983 1 1 26 GLN O O -0.408 8.189 -0.957 1.00 . A A . 26 GLN O 1 1
20 19984 1 1 26 GLN OE1 O 4.555 12.588 -1.197 1.00 . A A . 26 GLN OE1 1 1
20 19985 1 1 27 TRP C C -0.785 6.549 2.654 1.00 . A A . 27 TRP C 1 1
20 19986 1 1 27 TRP CA C -0.669 6.574 1.134 1.00 . A A . 27 TRP CA 1 1
20 19987 1 1 27 TRP CB C -0.683 5.138 0.600 1.00 . A A . 27 TRP CB 1 1
20 19988 1 1 27 TRP CD1 C 0.762 5.228 -1.479 1.00 . A A . 27 TRP CD1 1 1
20 19989 1 1 27 TRP CD2 C -1.429 5.075 -1.944 1.00 . A A . 27 TRP CD2 1 1
20 19990 1 1 27 TRP CE2 C -0.756 5.125 -3.186 1.00 . A A . 27 TRP CE2 1 1
20 19991 1 1 27 TRP CE3 C -2.824 4.976 -1.949 1.00 . A A . 27 TRP CE3 1 1
20 19992 1 1 27 TRP CG C -0.449 5.149 -0.877 1.00 . A A . 27 TRP CG 1 1
20 19993 1 1 27 TRP CH2 C -2.847 4.980 -4.379 1.00 . A A . 27 TRP CH2 1 1
20 19994 1 1 27 TRP CZ2 C -1.452 5.078 -4.394 1.00 . A A . 27 TRP CZ2 1 1
20 19995 1 1 27 TRP CZ3 C -3.530 4.926 -3.155 1.00 . A A . 27 TRP CZ3 1 1
20 19996 1 1 27 TRP H H 1.443 7.033 1.214 1.00 . A A . 27 TRP H 1 1
20 19997 1 1 27 TRP HA H -1.505 7.114 0.718 1.00 . A A . 27 TRP HA 1 1
20 19998 1 1 27 TRP HB2 H 0.096 4.569 1.078 1.00 . A A . 27 TRP HB2 1 1
20 19999 1 1 27 TRP HB3 H -1.640 4.686 0.809 1.00 . A A . 27 TRP HB3 1 1
20 20000 1 1 27 TRP HD1 H 1.711 5.291 -0.973 1.00 . A A . 27 TRP HD1 1 1
20 20001 1 1 27 TRP HE1 H 1.296 5.266 -3.519 1.00 . A A . 27 TRP HE1 1 1
20 20002 1 1 27 TRP HE3 H -3.356 4.933 -1.015 1.00 . A A . 27 TRP HE3 1 1
20 20003 1 1 27 TRP HH2 H -3.397 4.944 -5.305 1.00 . A A . 27 TRP HH2 1 1
20 20004 1 1 27 TRP HZ2 H -0.918 5.119 -5.332 1.00 . A A . 27 TRP HZ2 1 1
20 20005 1 1 27 TRP HZ3 H -4.605 4.851 -3.142 1.00 . A A . 27 TRP HZ3 1 1
20 20006 1 1 27 TRP N N 0.612 7.217 0.718 1.00 . A A . 27 TRP N 1 1
20 20007 1 1 27 TRP NE1 N 0.579 5.216 -2.851 1.00 . A A . 27 TRP NE1 1 1
20 20008 1 1 27 TRP O O 0.170 6.268 3.350 1.00 . A A . 27 TRP O 1 1
20 20009 1 1 28 HIS C C -1.629 5.347 5.086 1.00 . A A . 28 HIS C 1 1
20 20010 1 1 28 HIS CA C -2.091 6.741 4.667 1.00 . A A . 28 HIS CA 1 1
20 20011 1 1 28 HIS CB C -3.552 6.931 5.089 1.00 . A A . 28 HIS CB 1 1
20 20012 1 1 28 HIS CD2 C -3.468 9.435 5.886 1.00 . A A . 28 HIS CD2 1 1
20 20013 1 1 28 HIS CE1 C -4.955 10.246 4.533 1.00 . A A . 28 HIS CE1 1 1
20 20014 1 1 28 HIS CG C -3.907 8.395 5.108 1.00 . A A . 28 HIS CG 1 1
20 20015 1 1 28 HIS H H -2.734 7.001 2.617 1.00 . A A . 28 HIS H 1 1
20 20016 1 1 28 HIS HA H -1.467 7.501 5.132 1.00 . A A . 28 HIS HA 1 1
20 20017 1 1 28 HIS HB2 H -4.196 6.419 4.395 1.00 . A A . 28 HIS HB2 1 1
20 20018 1 1 28 HIS HB3 H -3.693 6.518 6.078 1.00 . A A . 28 HIS HB3 1 1
20 20019 1 1 28 HIS HD2 H -2.729 9.356 6.669 1.00 . A A . 28 HIS HD2 1 1
20 20020 1 1 28 HIS HE1 H -5.622 10.927 4.024 1.00 . A A . 28 HIS HE1 1 1
20 20021 1 1 28 HIS HE2 H -4.017 11.497 5.908 1.00 . A A . 28 HIS HE2 1 1
20 20022 1 1 28 HIS N N -1.954 6.804 3.187 1.00 . A A . 28 HIS N 1 1
20 20023 1 1 28 HIS ND1 N -4.855 8.934 4.255 1.00 . A A . 28 HIS ND1 1 1
20 20024 1 1 28 HIS NE2 N -4.130 10.604 5.522 1.00 . A A . 28 HIS NE2 1 1
20 20025 1 1 28 HIS O O -1.954 4.365 4.450 1.00 . A A . 28 HIS O 1 1
20 20026 1 1 29 VAL C C -1.603 2.985 6.766 1.00 . A A . 29 VAL C 1 1
20 20027 1 1 29 VAL CA C -0.397 3.899 6.553 1.00 . A A . 29 VAL CA 1 1
20 20028 1 1 29 VAL CB C 0.388 4.037 7.856 1.00 . A A . 29 VAL CB 1 1
20 20029 1 1 29 VAL CG1 C 0.456 2.685 8.568 1.00 . A A . 29 VAL CG1 1 1
20 20030 1 1 29 VAL CG2 C 1.801 4.517 7.536 1.00 . A A . 29 VAL CG2 1 1
20 20031 1 1 29 VAL H H -0.614 6.033 6.634 1.00 . A A . 29 VAL H 1 1
20 20032 1 1 29 VAL HA H 0.243 3.485 5.785 1.00 . A A . 29 VAL HA 1 1
20 20033 1 1 29 VAL HB H -0.102 4.756 8.496 1.00 . A A . 29 VAL HB 1 1
20 20034 1 1 29 VAL HG11 H 1.227 2.712 9.323 1.00 . A A . 29 VAL HG11 1 1
20 20035 1 1 29 VAL HG12 H 0.681 1.910 7.850 1.00 . A A . 29 VAL HG12 1 1
20 20036 1 1 29 VAL HG13 H -0.498 2.479 9.033 1.00 . A A . 29 VAL HG13 1 1
20 20037 1 1 29 VAL HG21 H 2.351 3.723 7.056 1.00 . A A . 29 VAL HG21 1 1
20 20038 1 1 29 VAL HG22 H 2.297 4.794 8.450 1.00 . A A . 29 VAL HG22 1 1
20 20039 1 1 29 VAL HG23 H 1.749 5.373 6.872 1.00 . A A . 29 VAL HG23 1 1
20 20040 1 1 29 VAL N N -0.872 5.240 6.131 1.00 . A A . 29 VAL N 1 1
20 20041 1 1 29 VAL O O -1.484 1.776 6.785 1.00 . A A . 29 VAL O 1 1
20 20042 1 1 30 GLU C C -4.704 2.466 5.843 1.00 . A A . 30 GLU C 1 1
20 20043 1 1 30 GLU CA C -3.974 2.726 7.168 1.00 . A A . 30 GLU CA 1 1
20 20044 1 1 30 GLU CB C -4.927 3.447 8.138 1.00 . A A . 30 GLU CB 1 1
20 20045 1 1 30 GLU CD C -2.970 4.078 9.562 1.00 . A A . 30 GLU CD 1 1
20 20046 1 1 30 GLU CG C -4.201 4.608 8.822 1.00 . A A . 30 GLU CG 1 1
20 20047 1 1 30 GLU H H -2.828 4.533 6.932 1.00 . A A . 30 GLU H 1 1
20 20048 1 1 30 GLU HA H -3.675 1.786 7.600 1.00 . A A . 30 GLU HA 1 1
20 20049 1 1 30 GLU HB2 H -5.777 3.832 7.593 1.00 . A A . 30 GLU HB2 1 1
20 20050 1 1 30 GLU HB3 H -5.270 2.751 8.890 1.00 . A A . 30 GLU HB3 1 1
20 20051 1 1 30 GLU HG2 H -3.894 5.329 8.080 1.00 . A A . 30 GLU HG2 1 1
20 20052 1 1 30 GLU HG3 H -4.867 5.080 9.528 1.00 . A A . 30 GLU HG3 1 1
20 20053 1 1 30 GLU N N -2.760 3.557 6.940 1.00 . A A . 30 GLU N 1 1
20 20054 1 1 30 GLU O O -5.400 1.481 5.698 1.00 . A A . 30 GLU O 1 1
20 20055 1 1 30 GLU OE1 O -2.767 2.875 9.545 1.00 . A A . 30 GLU OE1 1 1
20 20056 1 1 30 GLU OE2 O -2.254 4.884 10.131 1.00 . A A . 30 GLU OE2 1 1
20 20057 1 1 31 HIS C C -4.389 2.421 2.584 1.00 . A A . 31 HIS C 1 1
20 20058 1 1 31 HIS CA C -5.288 3.139 3.588 1.00 . A A . 31 HIS CA 1 1
20 20059 1 1 31 HIS CB C -5.728 4.494 3.025 1.00 . A A . 31 HIS CB 1 1
20 20060 1 1 31 HIS CD2 C -7.323 4.705 5.098 1.00 . A A . 31 HIS CD2 1 1
20 20061 1 1 31 HIS CE1 C -7.557 6.856 5.121 1.00 . A A . 31 HIS CE1 1 1
20 20062 1 1 31 HIS CG C -6.574 5.194 4.054 1.00 . A A . 31 HIS CG 1 1
20 20063 1 1 31 HIS H H -4.021 4.143 5.019 1.00 . A A . 31 HIS H 1 1
20 20064 1 1 31 HIS HA H -6.162 2.525 3.759 1.00 . A A . 31 HIS HA 1 1
20 20065 1 1 31 HIS HB2 H -4.859 5.091 2.793 1.00 . A A . 31 HIS HB2 1 1
20 20066 1 1 31 HIS HB3 H -6.308 4.338 2.128 1.00 . A A . 31 HIS HB3 1 1
20 20067 1 1 31 HIS HD2 H -7.409 3.663 5.367 1.00 . A A . 31 HIS HD2 1 1
20 20068 1 1 31 HIS HE1 H -7.868 7.855 5.392 1.00 . A A . 31 HIS HE1 1 1
20 20069 1 1 31 HIS HE2 H -8.533 5.698 6.546 1.00 . A A . 31 HIS HE2 1 1
20 20070 1 1 31 HIS N N -4.573 3.344 4.884 1.00 . A A . 31 HIS N 1 1
20 20071 1 1 31 HIS ND1 N -6.739 6.576 4.089 1.00 . A A . 31 HIS ND1 1 1
20 20072 1 1 31 HIS NE2 N -7.942 5.755 5.766 1.00 . A A . 31 HIS NE2 1 1
20 20073 1 1 31 HIS O O -4.836 2.017 1.529 1.00 . A A . 31 HIS O 1 1
20 20074 1 1 32 PHE C C -2.543 0.001 2.157 1.00 . A A . 32 PHE C 1 1
20 20075 1 1 32 PHE CA C -2.276 1.480 1.943 1.00 . A A . 32 PHE CA 1 1
20 20076 1 1 32 PHE CB C -0.796 1.780 2.181 1.00 . A A . 32 PHE CB 1 1
20 20077 1 1 32 PHE CD1 C -0.266 1.810 -0.285 1.00 . A A . 32 PHE CD1 1 1
20 20078 1 1 32 PHE CD2 C 0.946 0.273 1.145 1.00 . A A . 32 PHE CD2 1 1
20 20079 1 1 32 PHE CE1 C 0.440 1.337 -1.395 1.00 . A A . 32 PHE CE1 1 1
20 20080 1 1 32 PHE CE2 C 1.648 -0.203 0.032 1.00 . A A . 32 PHE CE2 1 1
20 20081 1 1 32 PHE CG C -0.014 1.280 0.987 1.00 . A A . 32 PHE CG 1 1
20 20082 1 1 32 PHE CZ C 1.396 0.329 -1.237 1.00 . A A . 32 PHE CZ 1 1
20 20083 1 1 32 PHE H H -2.792 2.514 3.763 1.00 . A A . 32 PHE H 1 1
20 20084 1 1 32 PHE HA H -2.549 1.750 0.933 1.00 . A A . 32 PHE HA 1 1
20 20085 1 1 32 PHE HB2 H -0.655 2.844 2.293 1.00 . A A . 32 PHE HB2 1 1
20 20086 1 1 32 PHE HB3 H -0.460 1.273 3.072 1.00 . A A . 32 PHE HB3 1 1
20 20087 1 1 32 PHE HD1 H -1.000 2.591 -0.412 1.00 . A A . 32 PHE HD1 1 1
20 20088 1 1 32 PHE HD2 H 1.142 -0.139 2.125 1.00 . A A . 32 PHE HD2 1 1
20 20089 1 1 32 PHE HE1 H 0.242 1.745 -2.372 1.00 . A A . 32 PHE HE1 1 1
20 20090 1 1 32 PHE HE2 H 2.387 -0.979 0.151 1.00 . A A . 32 PHE HE2 1 1
20 20091 1 1 32 PHE HZ H 1.939 -0.041 -2.094 1.00 . A A . 32 PHE HZ 1 1
20 20092 1 1 32 PHE N N -3.142 2.218 2.900 1.00 . A A . 32 PHE N 1 1
20 20093 1 1 32 PHE O O -2.156 -0.573 3.155 1.00 . A A . 32 PHE O 1 1
20 20094 1 1 33 VAL C C -3.362 -2.827 0.148 1.00 . A A . 33 VAL C 1 1
20 20095 1 1 33 VAL CA C -3.606 -2.040 1.427 1.00 . A A . 33 VAL CA 1 1
20 20096 1 1 33 VAL CB C -5.096 -2.135 1.755 1.00 . A A . 33 VAL CB 1 1
20 20097 1 1 33 VAL CG1 C -5.425 -1.323 3.017 1.00 . A A . 33 VAL CG1 1 1
20 20098 1 1 33 VAL CG2 C -5.900 -1.592 0.568 1.00 . A A . 33 VAL CG2 1 1
20 20099 1 1 33 VAL H H -3.581 -0.113 0.482 1.00 . A A . 33 VAL H 1 1
20 20100 1 1 33 VAL HA H -3.034 -2.471 2.231 1.00 . A A . 33 VAL HA 1 1
20 20101 1 1 33 VAL HB H -5.354 -3.170 1.918 1.00 . A A . 33 VAL HB 1 1
20 20102 1 1 33 VAL HG11 H -6.267 -0.675 2.823 1.00 . A A . 33 VAL HG11 1 1
20 20103 1 1 33 VAL HG12 H -4.573 -0.724 3.303 1.00 . A A . 33 VAL HG12 1 1
20 20104 1 1 33 VAL HG13 H -5.674 -2.001 3.818 1.00 . A A . 33 VAL HG13 1 1
20 20105 1 1 33 VAL HG21 H -5.532 -0.614 0.301 1.00 . A A . 33 VAL HG21 1 1
20 20106 1 1 33 VAL HG22 H -6.942 -1.523 0.841 1.00 . A A . 33 VAL HG22 1 1
20 20107 1 1 33 VAL HG23 H -5.794 -2.260 -0.278 1.00 . A A . 33 VAL HG23 1 1
20 20108 1 1 33 VAL N N -3.251 -0.608 1.254 1.00 . A A . 33 VAL N 1 1
20 20109 1 1 33 VAL O O -3.025 -2.292 -0.889 1.00 . A A . 33 VAL O 1 1
20 20110 1 1 34 CYS C C -4.409 -4.599 -2.021 1.00 . A A . 34 CYS C 1 1
20 20111 1 1 34 CYS CA C -3.397 -4.989 -0.944 1.00 . A A . 34 CYS CA 1 1
20 20112 1 1 34 CYS CB C -3.648 -6.425 -0.500 1.00 . A A . 34 CYS CB 1 1
20 20113 1 1 34 CYS H H -3.853 -4.488 1.091 1.00 . A A . 34 CYS H 1 1
20 20114 1 1 34 CYS HA H -2.393 -4.897 -1.331 1.00 . A A . 34 CYS HA 1 1
20 20115 1 1 34 CYS HB2 H -2.761 -6.802 -0.028 1.00 . A A . 34 CYS HB2 1 1
20 20116 1 1 34 CYS HB3 H -4.463 -6.442 0.208 1.00 . A A . 34 CYS HB3 1 1
20 20117 1 1 34 CYS N N -3.566 -4.104 0.234 1.00 . A A . 34 CYS N 1 1
20 20118 1 1 34 CYS O O -5.491 -4.133 -1.728 1.00 . A A . 34 CYS O 1 1
20 20119 1 1 34 CYS SG S -4.063 -7.459 -1.926 1.00 . A A . 34 CYS SG 1 1
20 20120 1 1 35 ALA C C -5.853 -5.643 -4.738 1.00 . A A . 35 ALA C 1 1
20 20121 1 1 35 ALA CA C -5.005 -4.422 -4.357 1.00 . A A . 35 ALA CA 1 1
20 20122 1 1 35 ALA CB C -4.190 -3.956 -5.560 1.00 . A A . 35 ALA CB 1 1
20 20123 1 1 35 ALA H H -3.184 -5.160 -3.483 1.00 . A A . 35 ALA H 1 1
20 20124 1 1 35 ALA HA H -5.651 -3.621 -4.030 1.00 . A A . 35 ALA HA 1 1
20 20125 1 1 35 ALA HB1 H -3.395 -3.303 -5.221 1.00 . A A . 35 ALA HB1 1 1
20 20126 1 1 35 ALA HB2 H -4.831 -3.424 -6.246 1.00 . A A . 35 ALA HB2 1 1
20 20127 1 1 35 ALA HB3 H -3.764 -4.815 -6.055 1.00 . A A . 35 ALA HB3 1 1
20 20128 1 1 35 ALA N N -4.066 -4.784 -3.264 1.00 . A A . 35 ALA N 1 1
20 20129 1 1 35 ALA O O -6.289 -5.779 -5.864 1.00 . A A . 35 ALA O 1 1
20 20130 1 1 36 LYS C C -7.869 -8.030 -2.939 1.00 . A A . 36 LYS C 1 1
20 20131 1 1 36 LYS CA C -6.913 -7.745 -4.101 1.00 . A A . 36 LYS CA 1 1
20 20132 1 1 36 LYS CB C -5.992 -8.958 -4.288 1.00 . A A . 36 LYS CB 1 1
20 20133 1 1 36 LYS CD C -7.575 -10.011 -5.927 1.00 . A A . 36 LYS CD 1 1
20 20134 1 1 36 LYS CE C -7.900 -11.374 -6.542 1.00 . A A . 36 LYS CE 1 1
20 20135 1 1 36 LYS CG C -6.819 -10.208 -4.608 1.00 . A A . 36 LYS CG 1 1
20 20136 1 1 36 LYS H H -5.726 -6.391 -2.906 1.00 . A A . 36 LYS H 1 1
20 20137 1 1 36 LYS HA H -7.483 -7.583 -5.004 1.00 . A A . 36 LYS HA 1 1
20 20138 1 1 36 LYS HB2 H -5.311 -8.769 -5.097 1.00 . A A . 36 LYS HB2 1 1
20 20139 1 1 36 LYS HB3 H -5.432 -9.127 -3.381 1.00 . A A . 36 LYS HB3 1 1
20 20140 1 1 36 LYS HD2 H -8.493 -9.476 -5.739 1.00 . A A . 36 LYS HD2 1 1
20 20141 1 1 36 LYS HD3 H -6.963 -9.447 -6.615 1.00 . A A . 36 LYS HD3 1 1
20 20142 1 1 36 LYS HE2 H -8.633 -11.252 -7.325 1.00 . A A . 36 LYS HE2 1 1
20 20143 1 1 36 LYS HE3 H -7.001 -11.806 -6.956 1.00 . A A . 36 LYS HE3 1 1
20 20144 1 1 36 LYS HG2 H -6.157 -11.058 -4.696 1.00 . A A . 36 LYS HG2 1 1
20 20145 1 1 36 LYS HG3 H -7.525 -10.388 -3.812 1.00 . A A . 36 LYS HG3 1 1
20 20146 1 1 36 LYS HZ1 H -8.636 -11.728 -4.627 1.00 . A A . 36 LYS HZ1 1 1
20 20147 1 1 36 LYS HZ2 H -7.752 -13.024 -5.279 1.00 . A A . 36 LYS HZ2 1 1
20 20148 1 1 36 LYS HZ3 H -9.329 -12.708 -5.825 1.00 . A A . 36 LYS HZ3 1 1
20 20149 1 1 36 LYS N N -6.090 -6.528 -3.803 1.00 . A A . 36 LYS N 1 1
20 20150 1 1 36 LYS NZ N -8.445 -12.277 -5.488 1.00 . A A . 36 LYS NZ 1 1
20 20151 1 1 36 LYS O O -8.946 -8.560 -3.128 1.00 . A A . 36 LYS O 1 1
20 20152 1 1 37 CYS C C -8.501 -6.734 0.302 1.00 . A A . 37 CYS C 1 1
20 20153 1 1 37 CYS CA C -8.350 -7.989 -0.555 1.00 . A A . 37 CYS CA 1 1
20 20154 1 1 37 CYS CB C -7.699 -9.087 0.281 1.00 . A A . 37 CYS CB 1 1
20 20155 1 1 37 CYS H H -6.592 -7.300 -1.605 1.00 . A A . 37 CYS H 1 1
20 20156 1 1 37 CYS HA H -9.323 -8.319 -0.888 1.00 . A A . 37 CYS HA 1 1
20 20157 1 1 37 CYS HB2 H -8.322 -9.326 1.129 1.00 . A A . 37 CYS HB2 1 1
20 20158 1 1 37 CYS HB3 H -7.563 -9.964 -0.328 1.00 . A A . 37 CYS HB3 1 1
20 20159 1 1 37 CYS N N -7.473 -7.708 -1.736 1.00 . A A . 37 CYS N 1 1
20 20160 1 1 37 CYS O O -9.404 -6.631 1.107 1.00 . A A . 37 CYS O 1 1
20 20161 1 1 37 CYS SG S -6.096 -8.500 0.864 1.00 . A A . 37 CYS SG 1 1
20 20162 1 1 38 GLU C C -7.235 -4.804 2.376 1.00 . A A . 38 GLU C 1 1
20 20163 1 1 38 GLU CA C -7.707 -4.539 0.947 1.00 . A A . 38 GLU CA 1 1
20 20164 1 1 38 GLU CB C -9.145 -4.002 0.962 1.00 . A A . 38 GLU CB 1 1
20 20165 1 1 38 GLU CD C -10.779 -3.045 -0.682 1.00 . A A . 38 GLU CD 1 1
20 20166 1 1 38 GLU CG C -9.786 -4.181 -0.422 1.00 . A A . 38 GLU CG 1 1
20 20167 1 1 38 GLU H H -6.898 -5.886 -0.506 1.00 . A A . 38 GLU H 1 1
20 20168 1 1 38 GLU HA H -7.060 -3.804 0.504 1.00 . A A . 38 GLU HA 1 1
20 20169 1 1 38 GLU HB2 H -9.724 -4.537 1.701 1.00 . A A . 38 GLU HB2 1 1
20 20170 1 1 38 GLU HB3 H -9.129 -2.952 1.215 1.00 . A A . 38 GLU HB3 1 1
20 20171 1 1 38 GLU HG2 H -9.017 -4.166 -1.182 1.00 . A A . 38 GLU HG2 1 1
20 20172 1 1 38 GLU HG3 H -10.310 -5.125 -0.459 1.00 . A A . 38 GLU HG3 1 1
20 20173 1 1 38 GLU N N -7.623 -5.784 0.144 1.00 . A A . 38 GLU N 1 1
20 20174 1 1 38 GLU O O -7.862 -4.393 3.330 1.00 . A A . 38 GLU O 1 1
20 20175 1 1 38 GLU OE1 O -10.341 -1.991 -1.116 1.00 . A A . 38 GLU OE1 1 1
20 20176 1 1 38 GLU OE2 O -11.957 -3.247 -0.441 1.00 . A A . 38 GLU OE2 1 1
20 20177 1 1 39 LYS C C -4.450 -4.698 4.144 1.00 . A A . 39 LYS C 1 1
20 20178 1 1 39 LYS CA C -5.572 -5.722 3.890 1.00 . A A . 39 LYS CA 1 1
20 20179 1 1 39 LYS CB C -4.999 -7.147 3.953 1.00 . A A . 39 LYS CB 1 1
20 20180 1 1 39 LYS CD C -3.722 -8.151 5.883 1.00 . A A . 39 LYS CD 1 1
20 20181 1 1 39 LYS CE C -3.323 -9.446 5.172 1.00 . A A . 39 LYS CE 1 1
20 20182 1 1 39 LYS CG C -5.100 -7.697 5.390 1.00 . A A . 39 LYS CG 1 1
20 20183 1 1 39 LYS H H -5.618 -5.764 1.736 1.00 . A A . 39 LYS H 1 1
20 20184 1 1 39 LYS HA H -6.359 -5.614 4.616 1.00 . A A . 39 LYS HA 1 1
20 20185 1 1 39 LYS HB2 H -5.562 -7.783 3.288 1.00 . A A . 39 LYS HB2 1 1
20 20186 1 1 39 LYS HB3 H -3.964 -7.133 3.642 1.00 . A A . 39 LYS HB3 1 1
20 20187 1 1 39 LYS HD2 H -2.992 -7.382 5.672 1.00 . A A . 39 LYS HD2 1 1
20 20188 1 1 39 LYS HD3 H -3.761 -8.325 6.946 1.00 . A A . 39 LYS HD3 1 1
20 20189 1 1 39 LYS HE2 H -3.570 -9.374 4.124 1.00 . A A . 39 LYS HE2 1 1
20 20190 1 1 39 LYS HE3 H -2.261 -9.605 5.281 1.00 . A A . 39 LYS HE3 1 1
20 20191 1 1 39 LYS HG2 H -5.478 -6.930 6.049 1.00 . A A . 39 LYS HG2 1 1
20 20192 1 1 39 LYS HG3 H -5.776 -8.537 5.404 1.00 . A A . 39 LYS HG3 1 1
20 20193 1 1 39 LYS HZ1 H -4.048 -10.501 6.813 1.00 . A A . 39 LYS HZ1 1 1
20 20194 1 1 39 LYS HZ2 H -3.602 -11.483 5.501 1.00 . A A . 39 LYS HZ2 1 1
20 20195 1 1 39 LYS HZ3 H -5.044 -10.586 5.443 1.00 . A A . 39 LYS HZ3 1 1
20 20196 1 1 39 LYS N N -6.115 -5.462 2.526 1.00 . A A . 39 LYS N 1 1
20 20197 1 1 39 LYS NZ N -4.061 -10.591 5.778 1.00 . A A . 39 LYS NZ 1 1
20 20198 1 1 39 LYS O O -3.403 -4.786 3.534 1.00 . A A . 39 LYS O 1 1
20 20199 1 1 40 PRO C C -2.485 -3.199 5.994 1.00 . A A . 40 PRO C 1 1
20 20200 1 1 40 PRO CA C -3.717 -2.666 5.276 1.00 . A A . 40 PRO CA 1 1
20 20201 1 1 40 PRO CB C -4.452 -1.674 6.181 1.00 . A A . 40 PRO CB 1 1
20 20202 1 1 40 PRO CD C -5.966 -3.603 5.751 1.00 . A A . 40 PRO CD 1 1
20 20203 1 1 40 PRO CG C -5.810 -2.300 6.556 1.00 . A A . 40 PRO CG 1 1
20 20204 1 1 40 PRO HA H -3.426 -2.178 4.367 1.00 . A A . 40 PRO HA 1 1
20 20205 1 1 40 PRO HB2 H -3.875 -1.509 7.062 1.00 . A A . 40 PRO HB2 1 1
20 20206 1 1 40 PRO HB3 H -4.606 -0.737 5.674 1.00 . A A . 40 PRO HB3 1 1
20 20207 1 1 40 PRO HD2 H -6.092 -4.439 6.421 1.00 . A A . 40 PRO HD2 1 1
20 20208 1 1 40 PRO HD3 H -6.800 -3.531 5.074 1.00 . A A . 40 PRO HD3 1 1
20 20209 1 1 40 PRO HG2 H -5.818 -2.519 7.608 1.00 . A A . 40 PRO HG2 1 1
20 20210 1 1 40 PRO HG3 H -6.610 -1.619 6.319 1.00 . A A . 40 PRO HG3 1 1
20 20211 1 1 40 PRO N N -4.703 -3.729 4.997 1.00 . A A . 40 PRO N 1 1
20 20212 1 1 40 PRO O O -2.567 -3.979 6.922 1.00 . A A . 40 PRO O 1 1
20 20213 1 1 41 PHE C C 0.310 -2.111 7.292 1.00 . A A . 41 PHE C 1 1
20 20214 1 1 41 PHE CA C -0.075 -3.161 6.251 1.00 . A A . 41 PHE CA 1 1
20 20215 1 1 41 PHE CB C 1.061 -3.285 5.235 1.00 . A A . 41 PHE CB 1 1
20 20216 1 1 41 PHE CD1 C -0.072 -2.792 3.046 1.00 . A A . 41 PHE CD1 1 1
20 20217 1 1 41 PHE CD2 C 0.612 -5.066 3.526 1.00 . A A . 41 PHE CD2 1 1
20 20218 1 1 41 PHE CE1 C -0.563 -3.203 1.802 1.00 . A A . 41 PHE CE1 1 1
20 20219 1 1 41 PHE CE2 C 0.121 -5.477 2.286 1.00 . A A . 41 PHE CE2 1 1
20 20220 1 1 41 PHE CG C 0.514 -3.725 3.906 1.00 . A A . 41 PHE CG 1 1
20 20221 1 1 41 PHE CZ C -0.467 -4.548 1.422 1.00 . A A . 41 PHE CZ 1 1
20 20222 1 1 41 PHE H H -1.326 -2.084 4.848 1.00 . A A . 41 PHE H 1 1
20 20223 1 1 41 PHE HA H -0.226 -4.112 6.741 1.00 . A A . 41 PHE HA 1 1
20 20224 1 1 41 PHE HB2 H 1.552 -2.330 5.121 1.00 . A A . 41 PHE HB2 1 1
20 20225 1 1 41 PHE HB3 H 1.777 -4.013 5.586 1.00 . A A . 41 PHE HB3 1 1
20 20226 1 1 41 PHE HD1 H -0.147 -1.757 3.345 1.00 . A A . 41 PHE HD1 1 1
20 20227 1 1 41 PHE HD2 H 1.066 -5.785 4.193 1.00 . A A . 41 PHE HD2 1 1
20 20228 1 1 41 PHE HE1 H -1.014 -2.483 1.136 1.00 . A A . 41 PHE HE1 1 1
20 20229 1 1 41 PHE HE2 H 0.196 -6.510 1.997 1.00 . A A . 41 PHE HE2 1 1
20 20230 1 1 41 PHE HZ H -0.843 -4.868 0.462 1.00 . A A . 41 PHE HZ 1 1
20 20231 1 1 41 PHE N N -1.341 -2.737 5.583 1.00 . A A . 41 PHE N 1 1
20 20232 1 1 41 PHE O O 1.376 -1.529 7.233 1.00 . A A . 41 PHE O 1 1
20 20233 1 1 42 LEU C C 1.252 -0.945 9.656 1.00 . A A . 42 LEU C 1 1
20 20234 1 1 42 LEU CA C -0.227 -0.834 9.279 1.00 . A A . 42 LEU CA 1 1
20 20235 1 1 42 LEU CB C -1.088 -1.091 10.518 1.00 . A A . 42 LEU CB 1 1
20 20236 1 1 42 LEU CD1 C -3.103 -0.848 9.090 1.00 . A A . 42 LEU CD1 1 1
20 20237 1 1 42 LEU CD2 C -3.334 -0.678 11.558 1.00 . A A . 42 LEU CD2 1 1
20 20238 1 1 42 LEU CG C -2.429 -0.368 10.364 1.00 . A A . 42 LEU CG 1 1
20 20239 1 1 42 LEU H H -1.402 -2.330 8.261 1.00 . A A . 42 LEU H 1 1
20 20240 1 1 42 LEU HA H -0.428 0.153 8.893 1.00 . A A . 42 LEU HA 1 1
20 20241 1 1 42 LEU HB2 H -1.262 -2.154 10.618 1.00 . A A . 42 LEU HB2 1 1
20 20242 1 1 42 LEU HB3 H -0.576 -0.730 11.394 1.00 . A A . 42 LEU HB3 1 1
20 20243 1 1 42 LEU HD11 H -4.136 -0.529 9.084 1.00 . A A . 42 LEU HD11 1 1
20 20244 1 1 42 LEU HD12 H -3.057 -1.927 9.047 1.00 . A A . 42 LEU HD12 1 1
20 20245 1 1 42 LEU HD13 H -2.589 -0.427 8.239 1.00 . A A . 42 LEU HD13 1 1
20 20246 1 1 42 LEU HD21 H -3.036 -0.074 12.402 1.00 . A A . 42 LEU HD21 1 1
20 20247 1 1 42 LEU HD22 H -3.247 -1.723 11.813 1.00 . A A . 42 LEU HD22 1 1
20 20248 1 1 42 LEU HD23 H -4.359 -0.455 11.298 1.00 . A A . 42 LEU HD23 1 1
20 20249 1 1 42 LEU HG H -2.265 0.695 10.293 1.00 . A A . 42 LEU HG 1 1
20 20250 1 1 42 LEU N N -0.546 -1.856 8.238 1.00 . A A . 42 LEU N 1 1
20 20251 1 1 42 LEU O O 1.999 0.010 9.573 1.00 . A A . 42 LEU O 1 1
20 20252 1 1 43 GLY C C 3.605 -3.616 9.824 1.00 . A A . 43 GLY C 1 1
20 20253 1 1 43 GLY CA C 3.104 -2.307 10.433 1.00 . A A . 43 GLY CA 1 1
20 20254 1 1 43 GLY H H 1.046 -2.858 10.109 1.00 . A A . 43 GLY H 1 1
20 20255 1 1 43 GLY HA2 H 3.698 -1.484 10.061 1.00 . A A . 43 GLY HA2 1 1
20 20256 1 1 43 GLY HA3 H 3.189 -2.360 11.504 1.00 . A A . 43 GLY HA3 1 1
20 20257 1 1 43 GLY N N 1.673 -2.108 10.059 1.00 . A A . 43 GLY N 1 1
20 20258 1 1 43 GLY O O 4.450 -4.287 10.383 1.00 . A A . 43 GLY O 1 1
20 20259 1 1 44 HIS C C 4.238 -4.971 6.717 1.00 . A A . 44 HIS C 1 1
20 20260 1 1 44 HIS CA C 3.516 -5.266 8.037 1.00 . A A . 44 HIS CA 1 1
20 20261 1 1 44 HIS CB C 2.285 -6.137 7.757 1.00 . A A . 44 HIS CB 1 1
20 20262 1 1 44 HIS CD2 C 1.974 -6.605 10.326 1.00 . A A . 44 HIS CD2 1 1
20 20263 1 1 44 HIS CE1 C 1.212 -8.628 10.187 1.00 . A A . 44 HIS CE1 1 1
20 20264 1 1 44 HIS CG C 1.924 -6.920 8.990 1.00 . A A . 44 HIS CG 1 1
20 20265 1 1 44 HIS H H 2.395 -3.430 8.262 1.00 . A A . 44 HIS H 1 1
20 20266 1 1 44 HIS HA H 4.188 -5.798 8.696 1.00 . A A . 44 HIS HA 1 1
20 20267 1 1 44 HIS HB2 H 1.456 -5.506 7.477 1.00 . A A . 44 HIS HB2 1 1
20 20268 1 1 44 HIS HB3 H 2.503 -6.822 6.950 1.00 . A A . 44 HIS HB3 1 1
20 20269 1 1 44 HIS HD1 H 1.279 -8.736 8.109 1.00 . A A . 44 HIS HD1 1 1
20 20270 1 1 44 HIS HD2 H 2.312 -5.663 10.729 1.00 . A A . 44 HIS HD2 1 1
20 20271 1 1 44 HIS HE1 H 0.827 -9.604 10.445 1.00 . A A . 44 HIS HE1 1 1
20 20272 1 1 44 HIS N N 3.082 -3.989 8.686 1.00 . A A . 44 HIS N 1 1
20 20273 1 1 44 HIS ND1 N 1.434 -8.215 8.926 1.00 . A A . 44 HIS ND1 1 1
20 20274 1 1 44 HIS NE2 N 1.524 -7.685 11.079 1.00 . A A . 44 HIS NE2 1 1
20 20275 1 1 44 HIS O O 4.456 -3.833 6.351 1.00 . A A . 44 HIS O 1 1
20 20276 1 1 45 ARG C C 4.308 -5.974 3.558 1.00 . A A . 45 ARG C 1 1
20 20277 1 1 45 ARG CA C 5.319 -5.822 4.702 1.00 . A A . 45 ARG CA 1 1
20 20278 1 1 45 ARG CB C 6.424 -6.896 4.599 1.00 . A A . 45 ARG CB 1 1
20 20279 1 1 45 ARG CD C 7.274 -6.196 2.341 1.00 . A A . 45 ARG CD 1 1
20 20280 1 1 45 ARG CG C 6.654 -7.337 3.145 1.00 . A A . 45 ARG CG 1 1
20 20281 1 1 45 ARG CZ C 9.486 -5.240 2.093 1.00 . A A . 45 ARG CZ 1 1
20 20282 1 1 45 ARG H H 4.416 -6.908 6.328 1.00 . A A . 45 ARG H 1 1
20 20283 1 1 45 ARG HA H 5.763 -4.838 4.663 1.00 . A A . 45 ARG HA 1 1
20 20284 1 1 45 ARG HB2 H 7.345 -6.496 4.995 1.00 . A A . 45 ARG HB2 1 1
20 20285 1 1 45 ARG HB3 H 6.134 -7.758 5.184 1.00 . A A . 45 ARG HB3 1 1
20 20286 1 1 45 ARG HD2 H 7.294 -6.469 1.296 1.00 . A A . 45 ARG HD2 1 1
20 20287 1 1 45 ARG HD3 H 6.685 -5.302 2.470 1.00 . A A . 45 ARG HD3 1 1
20 20288 1 1 45 ARG HE H 8.961 -6.320 3.675 1.00 . A A . 45 ARG HE 1 1
20 20289 1 1 45 ARG HG2 H 7.325 -8.184 3.135 1.00 . A A . 45 ARG HG2 1 1
20 20290 1 1 45 ARG HG3 H 5.718 -7.623 2.698 1.00 . A A . 45 ARG HG3 1 1
20 20291 1 1 45 ARG HH11 H 8.156 -4.911 0.633 1.00 . A A . 45 ARG HH11 1 1
20 20292 1 1 45 ARG HH12 H 9.718 -4.203 0.397 1.00 . A A . 45 ARG HH12 1 1
20 20293 1 1 45 ARG HH21 H 11.007 -5.403 3.384 1.00 . A A . 45 ARG HH21 1 1
20 20294 1 1 45 ARG HH22 H 11.332 -4.481 1.953 1.00 . A A . 45 ARG HH22 1 1
20 20295 1 1 45 ARG N N 4.608 -6.003 6.003 1.00 . A A . 45 ARG N 1 1
20 20296 1 1 45 ARG NE N 8.664 -5.950 2.818 1.00 . A A . 45 ARG NE 1 1
20 20297 1 1 45 ARG NH1 N 9.089 -4.747 0.952 1.00 . A A . 45 ARG NH1 1 1
20 20298 1 1 45 ARG NH2 N 10.703 -5.025 2.509 1.00 . A A . 45 ARG NH2 1 1
20 20299 1 1 45 ARG O O 3.488 -6.869 3.565 1.00 . A A . 45 ARG O 1 1
20 20300 1 1 46 HIS C C 4.134 -5.699 0.185 1.00 . A A . 46 HIS C 1 1
20 20301 1 1 46 HIS CA C 3.402 -5.216 1.432 1.00 . A A . 46 HIS CA 1 1
20 20302 1 1 46 HIS CB C 2.782 -3.854 1.132 1.00 . A A . 46 HIS CB 1 1
20 20303 1 1 46 HIS CD2 C 4.644 -2.246 0.216 1.00 . A A . 46 HIS CD2 1 1
20 20304 1 1 46 HIS CE1 C 5.180 -1.285 2.083 1.00 . A A . 46 HIS CE1 1 1
20 20305 1 1 46 HIS CG C 3.847 -2.796 1.190 1.00 . A A . 46 HIS CG 1 1
20 20306 1 1 46 HIS H H 5.033 -4.396 2.586 1.00 . A A . 46 HIS H 1 1
20 20307 1 1 46 HIS HA H 2.619 -5.918 1.679 1.00 . A A . 46 HIS HA 1 1
20 20308 1 1 46 HIS HB2 H 2.344 -3.870 0.143 1.00 . A A . 46 HIS HB2 1 1
20 20309 1 1 46 HIS HB3 H 2.017 -3.642 1.854 1.00 . A A . 46 HIS HB3 1 1
20 20310 1 1 46 HIS HD1 H 3.821 -2.338 3.259 1.00 . A A . 46 HIS HD1 1 1
20 20311 1 1 46 HIS HD2 H 4.619 -2.511 -0.832 1.00 . A A . 46 HIS HD2 1 1
20 20312 1 1 46 HIS HE1 H 5.656 -0.649 2.814 1.00 . A A . 46 HIS HE1 1 1
20 20313 1 1 46 HIS N N 4.361 -5.110 2.574 1.00 . A A . 46 HIS N 1 1
20 20314 1 1 46 HIS ND1 N 4.206 -2.169 2.373 1.00 . A A . 46 HIS ND1 1 1
20 20315 1 1 46 HIS NE2 N 5.485 -1.292 0.782 1.00 . A A . 46 HIS NE2 1 1
20 20316 1 1 46 HIS O O 5.341 -5.836 0.165 1.00 . A A . 46 HIS O 1 1
20 20317 1 1 47 TYR C C 3.389 -5.695 -3.295 1.00 . A A . 47 TYR C 1 1
20 20318 1 1 47 TYR CA C 4.003 -6.462 -2.115 1.00 . A A . 47 TYR CA 1 1
20 20319 1 1 47 TYR CB C 3.715 -7.957 -2.199 1.00 . A A . 47 TYR CB 1 1
20 20320 1 1 47 TYR CD1 C 3.113 -8.309 0.231 1.00 . A A . 47 TYR CD1 1 1
20 20321 1 1 47 TYR CD2 C 5.137 -9.332 -0.625 1.00 . A A . 47 TYR CD2 1 1
20 20322 1 1 47 TYR CE1 C 3.381 -8.832 1.497 1.00 . A A . 47 TYR CE1 1 1
20 20323 1 1 47 TYR CE2 C 5.405 -9.847 0.651 1.00 . A A . 47 TYR CE2 1 1
20 20324 1 1 47 TYR CG C 3.991 -8.558 -0.837 1.00 . A A . 47 TYR CG 1 1
20 20325 1 1 47 TYR CZ C 4.528 -9.597 1.707 1.00 . A A . 47 TYR CZ 1 1
20 20326 1 1 47 TYR H H 2.421 -5.864 -0.791 1.00 . A A . 47 TYR H 1 1
20 20327 1 1 47 TYR HA H 5.072 -6.298 -2.095 1.00 . A A . 47 TYR HA 1 1
20 20328 1 1 47 TYR HB2 H 2.687 -8.108 -2.464 1.00 . A A . 47 TYR HB2 1 1
20 20329 1 1 47 TYR HB3 H 4.347 -8.412 -2.935 1.00 . A A . 47 TYR HB3 1 1
20 20330 1 1 47 TYR HD1 H 2.227 -7.719 0.075 1.00 . A A . 47 TYR HD1 1 1
20 20331 1 1 47 TYR HD2 H 5.816 -9.529 -1.441 1.00 . A A . 47 TYR HD2 1 1
20 20332 1 1 47 TYR HE1 H 2.703 -8.640 2.315 1.00 . A A . 47 TYR HE1 1 1
20 20333 1 1 47 TYR HE2 H 6.281 -10.447 0.818 1.00 . A A . 47 TYR HE2 1 1
20 20334 1 1 47 TYR HH H 5.733 -10.330 2.995 1.00 . A A . 47 TYR HH 1 1
20 20335 1 1 47 TYR N N 3.394 -5.968 -0.852 1.00 . A A . 47 TYR N 1 1
20 20336 1 1 47 TYR O O 2.218 -5.370 -3.286 1.00 . A A . 47 TYR O 1 1
20 20337 1 1 47 TYR OH O 4.802 -10.098 2.965 1.00 . A A . 47 TYR OH 1 1
20 20338 1 1 48 GLU C C 3.581 -5.396 -6.727 1.00 . A A . 48 GLU C 1 1
20 20339 1 1 48 GLU CA C 3.647 -4.564 -5.443 1.00 . A A . 48 GLU CA 1 1
20 20340 1 1 48 GLU CB C 4.570 -3.364 -5.681 1.00 . A A . 48 GLU CB 1 1
20 20341 1 1 48 GLU CD C 5.407 -1.268 -4.606 1.00 . A A . 48 GLU CD 1 1
20 20342 1 1 48 GLU CG C 4.241 -2.257 -4.677 1.00 . A A . 48 GLU CG 1 1
20 20343 1 1 48 GLU H H 5.128 -5.605 -4.260 1.00 . A A . 48 GLU H 1 1
20 20344 1 1 48 GLU HA H 2.657 -4.204 -5.212 1.00 . A A . 48 GLU HA 1 1
20 20345 1 1 48 GLU HB2 H 5.597 -3.672 -5.555 1.00 . A A . 48 GLU HB2 1 1
20 20346 1 1 48 GLU HB3 H 4.425 -2.989 -6.684 1.00 . A A . 48 GLU HB3 1 1
20 20347 1 1 48 GLU HG2 H 3.349 -1.741 -4.995 1.00 . A A . 48 GLU HG2 1 1
20 20348 1 1 48 GLU HG3 H 4.080 -2.690 -3.701 1.00 . A A . 48 GLU HG3 1 1
20 20349 1 1 48 GLU N N 4.179 -5.362 -4.289 1.00 . A A . 48 GLU N 1 1
20 20350 1 1 48 GLU O O 4.353 -6.309 -6.941 1.00 . A A . 48 GLU O 1 1
20 20351 1 1 48 GLU OE1 O 6.302 -1.377 -5.428 1.00 . A A . 48 GLU OE1 1 1
20 20352 1 1 48 GLU OE2 O 5.384 -0.418 -3.731 1.00 . A A . 48 GLU OE2 1 1
20 20353 1 1 49 ARG C C 1.831 -4.877 -9.917 1.00 . A A . 49 ARG C 1 1
20 20354 1 1 49 ARG CA C 2.515 -5.782 -8.886 1.00 . A A . 49 ARG CA 1 1
20 20355 1 1 49 ARG CB C 1.660 -7.039 -8.678 1.00 . A A . 49 ARG CB 1 1
20 20356 1 1 49 ARG CD C 1.945 -8.262 -10.838 1.00 . A A . 49 ARG CD 1 1
20 20357 1 1 49 ARG CG C 0.975 -7.453 -9.989 1.00 . A A . 49 ARG CG 1 1
20 20358 1 1 49 ARG CZ C 4.198 -7.973 -11.671 1.00 . A A . 49 ARG CZ 1 1
20 20359 1 1 49 ARG H H 2.060 -4.305 -7.382 1.00 . A A . 49 ARG H 1 1
20 20360 1 1 49 ARG HA H 3.492 -6.066 -9.248 1.00 . A A . 49 ARG HA 1 1
20 20361 1 1 49 ARG HB2 H 2.285 -7.843 -8.330 1.00 . A A . 49 ARG HB2 1 1
20 20362 1 1 49 ARG HB3 H 0.912 -6.836 -7.944 1.00 . A A . 49 ARG HB3 1 1
20 20363 1 1 49 ARG HD2 H 2.290 -9.109 -10.269 1.00 . A A . 49 ARG HD2 1 1
20 20364 1 1 49 ARG HD3 H 1.437 -8.601 -11.725 1.00 . A A . 49 ARG HD3 1 1
20 20365 1 1 49 ARG HE H 3.045 -6.444 -11.154 1.00 . A A . 49 ARG HE 1 1
20 20366 1 1 49 ARG HG2 H 0.108 -8.055 -9.769 1.00 . A A . 49 ARG HG2 1 1
20 20367 1 1 49 ARG HG3 H 0.666 -6.579 -10.531 1.00 . A A . 49 ARG HG3 1 1
20 20368 1 1 49 ARG HH11 H 3.500 -9.841 -11.499 1.00 . A A . 49 ARG HH11 1 1
20 20369 1 1 49 ARG HH12 H 5.115 -9.699 -12.107 1.00 . A A . 49 ARG HH12 1 1
20 20370 1 1 49 ARG HH21 H 5.153 -6.235 -11.946 1.00 . A A . 49 ARG HH21 1 1
20 20371 1 1 49 ARG HH22 H 6.052 -7.656 -12.360 1.00 . A A . 49 ARG HH22 1 1
20 20372 1 1 49 ARG N N 2.658 -5.054 -7.589 1.00 . A A . 49 ARG N 1 1
20 20373 1 1 49 ARG NE N 3.105 -7.417 -11.227 1.00 . A A . 49 ARG NE 1 1
20 20374 1 1 49 ARG NH1 N 4.277 -9.272 -11.766 1.00 . A A . 49 ARG NH1 1 1
20 20375 1 1 49 ARG NH2 N 5.214 -7.230 -12.019 1.00 . A A . 49 ARG NH2 1 1
20 20376 1 1 49 ARG O O 0.780 -4.319 -9.670 1.00 . A A . 49 ARG O 1 1
20 20377 1 1 50 LYS C C 1.498 -2.536 -11.598 1.00 . A A . 50 LYS C 1 1
20 20378 1 1 50 LYS CA C 1.785 -3.921 -12.144 1.00 . A A . 50 LYS CA 1 1
20 20379 1 1 50 LYS CB C 0.472 -4.567 -12.604 1.00 . A A . 50 LYS CB 1 1
20 20380 1 1 50 LYS CD C 0.586 -6.115 -14.579 1.00 . A A . 50 LYS CD 1 1
20 20381 1 1 50 LYS CE C 0.838 -7.557 -15.022 1.00 . A A . 50 LYS CE 1 1
20 20382 1 1 50 LYS CG C 0.720 -6.017 -13.057 1.00 . A A . 50 LYS CG 1 1
20 20383 1 1 50 LYS H H 3.241 -5.219 -11.261 1.00 . A A . 50 LYS H 1 1
20 20384 1 1 50 LYS HA H 2.463 -3.840 -12.975 1.00 . A A . 50 LYS HA 1 1
20 20385 1 1 50 LYS HB2 H -0.232 -4.562 -11.785 1.00 . A A . 50 LYS HB2 1 1
20 20386 1 1 50 LYS HB3 H 0.064 -3.997 -13.427 1.00 . A A . 50 LYS HB3 1 1
20 20387 1 1 50 LYS HD2 H -0.412 -5.817 -14.871 1.00 . A A . 50 LYS HD2 1 1
20 20388 1 1 50 LYS HD3 H 1.308 -5.464 -15.048 1.00 . A A . 50 LYS HD3 1 1
20 20389 1 1 50 LYS HE2 H 0.898 -7.597 -16.100 1.00 . A A . 50 LYS HE2 1 1
20 20390 1 1 50 LYS HE3 H 1.768 -7.906 -14.598 1.00 . A A . 50 LYS HE3 1 1
20 20391 1 1 50 LYS HG2 H 1.713 -6.324 -12.765 1.00 . A A . 50 LYS HG2 1 1
20 20392 1 1 50 LYS HG3 H -0.006 -6.671 -12.593 1.00 . A A . 50 LYS HG3 1 1
20 20393 1 1 50 LYS HZ1 H -0.035 -9.422 -14.714 1.00 . A A . 50 LYS HZ1 1 1
20 20394 1 1 50 LYS HZ2 H -1.145 -8.189 -15.081 1.00 . A A . 50 LYS HZ2 1 1
20 20395 1 1 50 LYS HZ3 H -0.437 -8.268 -13.538 1.00 . A A . 50 LYS HZ3 1 1
20 20396 1 1 50 LYS N N 2.406 -4.753 -11.081 1.00 . A A . 50 LYS N 1 1
20 20397 1 1 50 LYS NZ N -0.279 -8.425 -14.554 1.00 . A A . 50 LYS NZ 1 1
20 20398 1 1 50 LYS O O 0.649 -1.823 -12.095 1.00 . A A . 50 LYS O 1 1
20 20399 1 1 51 GLY C C 0.742 -0.879 -9.077 1.00 . A A . 51 GLY C 1 1
20 20400 1 1 51 GLY CA C 1.945 -0.803 -10.006 1.00 . A A . 51 GLY CA 1 1
20 20401 1 1 51 GLY H H 2.871 -2.738 -10.186 1.00 . A A . 51 GLY H 1 1
20 20402 1 1 51 GLY HA2 H 2.812 -0.480 -9.452 1.00 . A A . 51 GLY HA2 1 1
20 20403 1 1 51 GLY HA3 H 1.740 -0.112 -10.801 1.00 . A A . 51 GLY HA3 1 1
20 20404 1 1 51 GLY N N 2.192 -2.146 -10.577 1.00 . A A . 51 GLY N 1 1
20 20405 1 1 51 GLY O O -0.008 0.063 -8.926 1.00 . A A . 51 GLY O 1 1
20 20406 1 1 52 LEU C C -0.109 -2.991 -6.324 1.00 . A A . 52 LEU C 1 1
20 20407 1 1 52 LEU CA C -0.582 -2.181 -7.522 1.00 . A A . 52 LEU CA 1 1
20 20408 1 1 52 LEU CB C -1.724 -2.920 -8.218 1.00 . A A . 52 LEU CB 1 1
20 20409 1 1 52 LEU CD1 C -3.647 -2.729 -9.779 1.00 . A A . 52 LEU CD1 1 1
20 20410 1 1 52 LEU CD2 C -3.175 -0.879 -8.146 1.00 . A A . 52 LEU CD2 1 1
20 20411 1 1 52 LEU CG C -2.548 -1.946 -9.058 1.00 . A A . 52 LEU CG 1 1
20 20412 1 1 52 LEU H H 1.183 -2.745 -8.609 1.00 . A A . 52 LEU H 1 1
20 20413 1 1 52 LEU HA H -0.921 -1.215 -7.183 1.00 . A A . 52 LEU HA 1 1
20 20414 1 1 52 LEU HB2 H -1.316 -3.682 -8.861 1.00 . A A . 52 LEU HB2 1 1
20 20415 1 1 52 LEU HB3 H -2.362 -3.380 -7.477 1.00 . A A . 52 LEU HB3 1 1
20 20416 1 1 52 LEU HD11 H -4.409 -2.048 -10.124 1.00 . A A . 52 LEU HD11 1 1
20 20417 1 1 52 LEU HD12 H -4.084 -3.446 -9.096 1.00 . A A . 52 LEU HD12 1 1
20 20418 1 1 52 LEU HD13 H -3.221 -3.251 -10.622 1.00 . A A . 52 LEU HD13 1 1
20 20419 1 1 52 LEU HD21 H -2.568 0.015 -8.175 1.00 . A A . 52 LEU HD21 1 1
20 20420 1 1 52 LEU HD22 H -3.221 -1.248 -7.130 1.00 . A A . 52 LEU HD22 1 1
20 20421 1 1 52 LEU HD23 H -4.173 -0.647 -8.491 1.00 . A A . 52 LEU HD23 1 1
20 20422 1 1 52 LEU HG H -1.908 -1.472 -9.787 1.00 . A A . 52 LEU HG 1 1
20 20423 1 1 52 LEU N N 0.560 -2.007 -8.458 1.00 . A A . 52 LEU N 1 1
20 20424 1 1 52 LEU O O 0.678 -3.909 -6.451 1.00 . A A . 52 LEU O 1 1
20 20425 1 1 53 ALA C C -0.843 -4.732 -3.854 1.00 . A A . 53 ALA C 1 1
20 20426 1 1 53 ALA CA C -0.125 -3.395 -3.952 1.00 . A A . 53 ALA CA 1 1
20 20427 1 1 53 ALA CB C -0.447 -2.584 -2.701 1.00 . A A . 53 ALA CB 1 1
20 20428 1 1 53 ALA H H -1.191 -1.896 -5.076 1.00 . A A . 53 ALA H 1 1
20 20429 1 1 53 ALA HA H 0.937 -3.563 -4.014 1.00 . A A . 53 ALA HA 1 1
20 20430 1 1 53 ALA HB1 H -0.337 -3.214 -1.827 1.00 . A A . 53 ALA HB1 1 1
20 20431 1 1 53 ALA HB2 H -1.468 -2.229 -2.763 1.00 . A A . 53 ALA HB2 1 1
20 20432 1 1 53 ALA HB3 H 0.226 -1.743 -2.629 1.00 . A A . 53 ALA HB3 1 1
20 20433 1 1 53 ALA N N -0.568 -2.650 -5.159 1.00 . A A . 53 ALA N 1 1
20 20434 1 1 53 ALA O O -1.943 -4.904 -4.340 1.00 . A A . 53 ALA O 1 1
20 20435 1 1 54 TYR C C -0.304 -7.656 -1.788 1.00 . A A . 54 TYR C 1 1
20 20436 1 1 54 TYR CA C -0.865 -7.003 -3.036 1.00 . A A . 54 TYR CA 1 1
20 20437 1 1 54 TYR CB C -0.544 -7.881 -4.233 1.00 . A A . 54 TYR CB 1 1
20 20438 1 1 54 TYR CD1 C -2.721 -7.885 -5.484 1.00 . A A . 54 TYR CD1 1 1
20 20439 1 1 54 TYR CD2 C -0.837 -6.676 -6.386 1.00 . A A . 54 TYR CD2 1 1
20 20440 1 1 54 TYR CE1 C -3.495 -7.493 -6.588 1.00 . A A . 54 TYR CE1 1 1
20 20441 1 1 54 TYR CE2 C -1.594 -6.292 -7.483 1.00 . A A . 54 TYR CE2 1 1
20 20442 1 1 54 TYR CG C -1.392 -7.467 -5.393 1.00 . A A . 54 TYR CG 1 1
20 20443 1 1 54 TYR CZ C -2.929 -6.695 -7.588 1.00 . A A . 54 TYR CZ 1 1
20 20444 1 1 54 TYR H H 0.653 -5.508 -2.810 1.00 . A A . 54 TYR H 1 1
20 20445 1 1 54 TYR HA H -1.930 -6.886 -2.941 1.00 . A A . 54 TYR HA 1 1
20 20446 1 1 54 TYR HB2 H 0.497 -7.772 -4.494 1.00 . A A . 54 TYR HB2 1 1
20 20447 1 1 54 TYR HB3 H -0.743 -8.908 -3.989 1.00 . A A . 54 TYR HB3 1 1
20 20448 1 1 54 TYR HD1 H -3.146 -8.506 -4.703 1.00 . A A . 54 TYR HD1 1 1
20 20449 1 1 54 TYR HD2 H 0.185 -6.349 -6.301 1.00 . A A . 54 TYR HD2 1 1
20 20450 1 1 54 TYR HE1 H -4.524 -7.803 -6.669 1.00 . A A . 54 TYR HE1 1 1
20 20451 1 1 54 TYR HE2 H -1.145 -5.692 -8.249 1.00 . A A . 54 TYR HE2 1 1
20 20452 1 1 54 TYR HH H -4.532 -6.000 -8.358 1.00 . A A . 54 TYR HH 1 1
20 20453 1 1 54 TYR N N -0.229 -5.677 -3.204 1.00 . A A . 54 TYR N 1 1
20 20454 1 1 54 TYR O O 0.871 -7.568 -1.522 1.00 . A A . 54 TYR O 1 1
20 20455 1 1 54 TYR OH O -3.683 -6.312 -8.679 1.00 . A A . 54 TYR OH 1 1
20 20456 1 1 55 CYS C C 0.561 -9.922 -0.253 1.00 . A A . 55 CYS C 1 1
20 20457 1 1 55 CYS CA C -0.551 -8.968 0.188 1.00 . A A . 55 CYS CA 1 1
20 20458 1 1 55 CYS CB C -1.626 -9.782 0.909 1.00 . A A . 55 CYS CB 1 1
20 20459 1 1 55 CYS H H -2.064 -8.395 -1.236 1.00 . A A . 55 CYS H 1 1
20 20460 1 1 55 CYS HA H -0.156 -8.204 0.846 1.00 . A A . 55 CYS HA 1 1
20 20461 1 1 55 CYS HB2 H -2.103 -10.446 0.207 1.00 . A A . 55 CYS HB2 1 1
20 20462 1 1 55 CYS HB3 H -1.166 -10.363 1.695 1.00 . A A . 55 CYS HB3 1 1
20 20463 1 1 55 CYS N N -1.111 -8.319 -1.020 1.00 . A A . 55 CYS N 1 1
20 20464 1 1 55 CYS O O 0.803 -10.103 -1.429 1.00 . A A . 55 CYS O 1 1
20 20465 1 1 55 CYS SG S -2.858 -8.677 1.625 1.00 . A A . 55 CYS SG 1 1
20 20466 1 1 56 GLU C C 1.709 -12.680 -0.473 1.00 . A A . 56 GLU C 1 1
20 20467 1 1 56 GLU CA C 2.312 -11.502 0.300 1.00 . A A . 56 GLU CA 1 1
20 20468 1 1 56 GLU CB C 2.983 -12.045 1.572 1.00 . A A . 56 GLU CB 1 1
20 20469 1 1 56 GLU CD C 4.463 -14.069 1.383 1.00 . A A . 56 GLU CD 1 1
20 20470 1 1 56 GLU CG C 4.409 -12.544 1.256 1.00 . A A . 56 GLU CG 1 1
20 20471 1 1 56 GLU H H 1.010 -10.388 1.615 1.00 . A A . 56 GLU H 1 1
20 20472 1 1 56 GLU HA H 3.042 -10.998 -0.311 1.00 . A A . 56 GLU HA 1 1
20 20473 1 1 56 GLU HB2 H 3.027 -11.265 2.312 1.00 . A A . 56 GLU HB2 1 1
20 20474 1 1 56 GLU HB3 H 2.396 -12.864 1.962 1.00 . A A . 56 GLU HB3 1 1
20 20475 1 1 56 GLU HG2 H 4.685 -12.261 0.251 1.00 . A A . 56 GLU HG2 1 1
20 20476 1 1 56 GLU HG3 H 5.108 -12.107 1.954 1.00 . A A . 56 GLU HG3 1 1
20 20477 1 1 56 GLU N N 1.227 -10.544 0.674 1.00 . A A . 56 GLU N 1 1
20 20478 1 1 56 GLU O O 2.322 -13.234 -1.364 1.00 . A A . 56 GLU O 1 1
20 20479 1 1 56 GLU OE1 O 4.462 -14.552 2.503 1.00 . A A . 56 GLU OE1 1 1
20 20480 1 1 56 GLU OE2 O 4.504 -14.728 0.357 1.00 . A A . 56 GLU OE2 1 1
20 20481 1 1 57 THR C C -0.873 -13.804 -2.041 1.00 . A A . 57 THR C 1 1
20 20482 1 1 57 THR CA C -0.124 -14.245 -0.789 1.00 . A A . 57 THR CA 1 1
20 20483 1 1 57 THR CB C -1.103 -14.913 0.182 1.00 . A A . 57 THR CB 1 1
20 20484 1 1 57 THR CG2 C -1.887 -16.003 -0.550 1.00 . A A . 57 THR CG2 1 1
20 20485 1 1 57 THR H H 0.061 -12.628 0.621 1.00 . A A . 57 THR H 1 1
20 20486 1 1 57 THR HA H 0.631 -14.954 -1.072 1.00 . A A . 57 THR HA 1 1
20 20487 1 1 57 THR HB H -1.791 -14.175 0.564 1.00 . A A . 57 THR HB 1 1
20 20488 1 1 57 THR HG1 H 0.254 -14.839 1.573 1.00 . A A . 57 THR HG1 1 1
20 20489 1 1 57 THR HG21 H -1.211 -16.595 -1.148 1.00 . A A . 57 THR HG21 1 1
20 20490 1 1 57 THR HG22 H -2.627 -15.546 -1.189 1.00 . A A . 57 THR HG22 1 1
20 20491 1 1 57 THR HG23 H -2.379 -16.639 0.172 1.00 . A A . 57 THR HG23 1 1
20 20492 1 1 57 THR N N 0.522 -13.082 -0.111 1.00 . A A . 57 THR N 1 1
20 20493 1 1 57 THR O O -0.825 -14.462 -3.060 1.00 . A A . 57 THR O 1 1
20 20494 1 1 57 THR OG1 O -0.378 -15.490 1.258 1.00 . A A . 57 THR OG1 1 1
20 20495 1 1 58 HIS C C -1.279 -11.860 -4.239 1.00 . A A . 58 HIS C 1 1
20 20496 1 1 58 HIS CA C -2.299 -12.270 -3.195 1.00 . A A . 58 HIS CA 1 1
20 20497 1 1 58 HIS CB C -3.222 -11.109 -2.839 1.00 . A A . 58 HIS CB 1 1
20 20498 1 1 58 HIS CD2 C -4.956 -12.796 -1.815 1.00 . A A . 58 HIS CD2 1 1
20 20499 1 1 58 HIS CE1 C -5.626 -11.619 -0.125 1.00 . A A . 58 HIS CE1 1 1
20 20500 1 1 58 HIS CG C -4.266 -11.608 -1.868 1.00 . A A . 58 HIS CG 1 1
20 20501 1 1 58 HIS H H -1.597 -12.173 -1.178 1.00 . A A . 58 HIS H 1 1
20 20502 1 1 58 HIS HA H -2.879 -13.090 -3.574 1.00 . A A . 58 HIS HA 1 1
20 20503 1 1 58 HIS HB2 H -2.646 -10.317 -2.394 1.00 . A A . 58 HIS HB2 1 1
20 20504 1 1 58 HIS HB3 H -3.703 -10.751 -3.735 1.00 . A A . 58 HIS HB3 1 1
20 20505 1 1 58 HIS HD2 H -4.855 -13.606 -2.522 1.00 . A A . 58 HIS HD2 1 1
20 20506 1 1 58 HIS HE1 H -6.153 -11.296 0.764 1.00 . A A . 58 HIS HE1 1 1
20 20507 1 1 58 HIS HE2 H -6.417 -13.516 -0.438 1.00 . A A . 58 HIS HE2 1 1
20 20508 1 1 58 HIS N N -1.565 -12.706 -1.992 1.00 . A A . 58 HIS N 1 1
20 20509 1 1 58 HIS ND1 N -4.714 -10.868 -0.774 1.00 . A A . 58 HIS ND1 1 1
20 20510 1 1 58 HIS NE2 N -5.810 -12.799 -0.717 1.00 . A A . 58 HIS NE2 1 1
20 20511 1 1 58 HIS O O -1.365 -12.235 -5.389 1.00 . A A . 58 HIS O 1 1
20 20512 1 1 59 TYR C C 1.261 -12.011 -5.459 1.00 . A A . 59 TYR C 1 1
20 20513 1 1 59 TYR CA C 0.763 -10.750 -4.799 1.00 . A A . 59 TYR CA 1 1
20 20514 1 1 59 TYR CB C 1.920 -10.131 -4.031 1.00 . A A . 59 TYR CB 1 1
20 20515 1 1 59 TYR CD1 C 2.966 -9.611 -6.255 1.00 . A A . 59 TYR CD1 1 1
20 20516 1 1 59 TYR CD2 C 4.398 -10.315 -4.437 1.00 . A A . 59 TYR CD2 1 1
20 20517 1 1 59 TYR CE1 C 4.072 -9.503 -7.086 1.00 . A A . 59 TYR CE1 1 1
20 20518 1 1 59 TYR CE2 C 5.514 -10.205 -5.273 1.00 . A A . 59 TYR CE2 1 1
20 20519 1 1 59 TYR CG C 3.123 -10.015 -4.929 1.00 . A A . 59 TYR CG 1 1
20 20520 1 1 59 TYR CZ C 5.351 -9.797 -6.600 1.00 . A A . 59 TYR CZ 1 1
20 20521 1 1 59 TYR H H -0.197 -10.874 -2.906 1.00 . A A . 59 TYR H 1 1
20 20522 1 1 59 TYR HA H 0.367 -10.059 -5.528 1.00 . A A . 59 TYR HA 1 1
20 20523 1 1 59 TYR HB2 H 1.634 -9.168 -3.677 1.00 . A A . 59 TYR HB2 1 1
20 20524 1 1 59 TYR HB3 H 2.166 -10.762 -3.190 1.00 . A A . 59 TYR HB3 1 1
20 20525 1 1 59 TYR HD1 H 1.986 -9.382 -6.642 1.00 . A A . 59 TYR HD1 1 1
20 20526 1 1 59 TYR HD2 H 4.521 -10.633 -3.412 1.00 . A A . 59 TYR HD2 1 1
20 20527 1 1 59 TYR HE1 H 3.937 -9.192 -8.100 1.00 . A A . 59 TYR HE1 1 1
20 20528 1 1 59 TYR HE2 H 6.497 -10.431 -4.892 1.00 . A A . 59 TYR HE2 1 1
20 20529 1 1 59 TYR HH H 6.376 -8.860 -7.911 1.00 . A A . 59 TYR HH 1 1
20 20530 1 1 59 TYR N N -0.281 -11.136 -3.841 1.00 . A A . 59 TYR N 1 1
20 20531 1 1 59 TYR O O 1.257 -12.162 -6.665 1.00 . A A . 59 TYR O 1 1
20 20532 1 1 59 TYR OH O 6.448 -9.688 -7.430 1.00 . A A . 59 TYR OH 1 1
20 20533 1 1 60 ASN C C 1.112 -14.940 -5.886 1.00 . A A . 60 ASN C 1 1
20 20534 1 1 60 ASN CA C 2.228 -14.183 -5.177 1.00 . A A . 60 ASN CA 1 1
20 20535 1 1 60 ASN CB C 2.790 -15.032 -4.037 1.00 . A A . 60 ASN CB 1 1
20 20536 1 1 60 ASN CG C 4.185 -14.528 -3.659 1.00 . A A . 60 ASN CG 1 1
20 20537 1 1 60 ASN H H 1.698 -12.744 -3.683 1.00 . A A . 60 ASN H 1 1
20 20538 1 1 60 ASN HA H 3.002 -13.955 -5.878 1.00 . A A . 60 ASN HA 1 1
20 20539 1 1 60 ASN HB2 H 2.137 -14.961 -3.180 1.00 . A A . 60 ASN HB2 1 1
20 20540 1 1 60 ASN HB3 H 2.856 -16.060 -4.356 1.00 . A A . 60 ASN HB3 1 1
20 20541 1 1 60 ASN HD21 H 3.538 -13.471 -2.108 1.00 . A A . 60 ASN HD21 1 1
20 20542 1 1 60 ASN HD22 H 5.213 -13.409 -2.380 1.00 . A A . 60 ASN HD22 1 1
20 20543 1 1 60 ASN N N 1.703 -12.915 -4.648 1.00 . A A . 60 ASN N 1 1
20 20544 1 1 60 ASN ND2 N 4.323 -13.737 -2.630 1.00 . A A . 60 ASN ND2 1 1
20 20545 1 1 60 ASN O O 1.300 -15.456 -6.971 1.00 . A A . 60 ASN O 1 1
20 20546 1 1 60 ASN OD1 O 5.160 -14.857 -4.306 1.00 . A A . 60 ASN OD1 1 1
20 20547 1 1 61 GLN C C -1.306 -15.067 -7.376 1.00 . A A . 61 GLN C 1 1
20 20548 1 1 61 GLN CA C -1.157 -15.718 -6.010 1.00 . A A . 61 GLN CA 1 1
20 20549 1 1 61 GLN CB C -2.467 -15.590 -5.234 1.00 . A A . 61 GLN CB 1 1
20 20550 1 1 61 GLN CD C -2.805 -17.979 -4.576 1.00 . A A . 61 GLN CD 1 1
20 20551 1 1 61 GLN CG C -2.472 -16.576 -4.063 1.00 . A A . 61 GLN CG 1 1
20 20552 1 1 61 GLN H H -0.207 -14.561 -4.438 1.00 . A A . 61 GLN H 1 1
20 20553 1 1 61 GLN HA H -0.896 -16.757 -6.130 1.00 . A A . 61 GLN HA 1 1
20 20554 1 1 61 GLN HB2 H -2.562 -14.585 -4.862 1.00 . A A . 61 GLN HB2 1 1
20 20555 1 1 61 GLN HB3 H -3.297 -15.808 -5.889 1.00 . A A . 61 GLN HB3 1 1
20 20556 1 1 61 GLN HE21 H -4.765 -17.739 -4.375 1.00 . A A . 61 GLN HE21 1 1
20 20557 1 1 61 GLN HE22 H -4.276 -19.250 -4.974 1.00 . A A . 61 GLN HE22 1 1
20 20558 1 1 61 GLN HG2 H -1.498 -16.585 -3.597 1.00 . A A . 61 GLN HG2 1 1
20 20559 1 1 61 GLN HG3 H -3.214 -16.273 -3.340 1.00 . A A . 61 GLN HG3 1 1
20 20560 1 1 61 GLN N N -0.056 -15.001 -5.309 1.00 . A A . 61 GLN N 1 1
20 20561 1 1 61 GLN NE2 N -4.053 -18.355 -4.648 1.00 . A A . 61 GLN NE2 1 1
20 20562 1 1 61 GLN O O -1.546 -15.711 -8.377 1.00 . A A . 61 GLN O 1 1
20 20563 1 1 61 GLN OE1 O -1.921 -18.741 -4.913 1.00 . A A . 61 GLN OE1 1 1
20 20564 1 1 62 LEU C C 0.020 -13.309 -9.524 1.00 . A A . 62 LEU C 1 1
20 20565 1 1 62 LEU CA C -1.227 -13.033 -8.684 1.00 . A A . 62 LEU CA 1 1
20 20566 1 1 62 LEU CB C -1.303 -11.530 -8.382 1.00 . A A . 62 LEU CB 1 1
20 20567 1 1 62 LEU CD1 C -3.315 -11.325 -6.891 1.00 . A A . 62 LEU CD1 1 1
20 20568 1 1 62 LEU CD2 C -2.832 -9.576 -8.590 1.00 . A A . 62 LEU CD2 1 1
20 20569 1 1 62 LEU CG C -2.763 -11.070 -8.294 1.00 . A A . 62 LEU CG 1 1
20 20570 1 1 62 LEU H H -0.928 -13.302 -6.572 1.00 . A A . 62 LEU H 1 1
20 20571 1 1 62 LEU HA H -2.101 -13.346 -9.226 1.00 . A A . 62 LEU HA 1 1
20 20572 1 1 62 LEU HB2 H -0.807 -11.333 -7.442 1.00 . A A . 62 LEU HB2 1 1
20 20573 1 1 62 LEU HB3 H -0.801 -10.983 -9.165 1.00 . A A . 62 LEU HB3 1 1
20 20574 1 1 62 LEU HD11 H -3.183 -12.365 -6.633 1.00 . A A . 62 LEU HD11 1 1
20 20575 1 1 62 LEU HD12 H -4.368 -11.081 -6.873 1.00 . A A . 62 LEU HD12 1 1
20 20576 1 1 62 LEU HD13 H -2.791 -10.702 -6.182 1.00 . A A . 62 LEU HD13 1 1
20 20577 1 1 62 LEU HD21 H -2.103 -9.060 -7.983 1.00 . A A . 62 LEU HD21 1 1
20 20578 1 1 62 LEU HD22 H -3.822 -9.213 -8.361 1.00 . A A . 62 LEU HD22 1 1
20 20579 1 1 62 LEU HD23 H -2.617 -9.406 -9.634 1.00 . A A . 62 LEU HD23 1 1
20 20580 1 1 62 LEU HG H -3.353 -11.604 -9.013 1.00 . A A . 62 LEU HG 1 1
20 20581 1 1 62 LEU N N -1.134 -13.781 -7.405 1.00 . A A . 62 LEU N 1 1
20 20582 1 1 62 LEU O O -0.024 -13.320 -10.738 1.00 . A A . 62 LEU O 1 1
20 20583 1 1 63 PHE C C 3.419 -14.446 -8.737 1.00 . A A . 63 PHE C 1 1
20 20584 1 1 63 PHE CA C 2.392 -13.766 -9.642 1.00 . A A . 63 PHE CA 1 1
20 20585 1 1 63 PHE CB C 2.959 -12.423 -10.117 1.00 . A A . 63 PHE CB 1 1
20 20586 1 1 63 PHE CD1 C 2.876 -12.565 -12.633 1.00 . A A . 63 PHE CD1 1 1
20 20587 1 1 63 PHE CD2 C 1.259 -11.176 -11.484 1.00 . A A . 63 PHE CD2 1 1
20 20588 1 1 63 PHE CE1 C 2.310 -12.210 -13.863 1.00 . A A . 63 PHE CE1 1 1
20 20589 1 1 63 PHE CE2 C 0.691 -10.818 -12.713 1.00 . A A . 63 PHE CE2 1 1
20 20590 1 1 63 PHE CG C 2.348 -12.049 -11.444 1.00 . A A . 63 PHE CG 1 1
20 20591 1 1 63 PHE CZ C 1.217 -11.335 -13.903 1.00 . A A . 63 PHE CZ 1 1
20 20592 1 1 63 PHE H H 1.146 -13.485 -7.906 1.00 . A A . 63 PHE H 1 1
20 20593 1 1 63 PHE HA H 2.188 -14.393 -10.491 1.00 . A A . 63 PHE HA 1 1
20 20594 1 1 63 PHE HB2 H 2.725 -11.661 -9.389 1.00 . A A . 63 PHE HB2 1 1
20 20595 1 1 63 PHE HB3 H 4.031 -12.496 -10.222 1.00 . A A . 63 PHE HB3 1 1
20 20596 1 1 63 PHE HD1 H 3.719 -13.239 -12.602 1.00 . A A . 63 PHE HD1 1 1
20 20597 1 1 63 PHE HD2 H 0.853 -10.780 -10.565 1.00 . A A . 63 PHE HD2 1 1
20 20598 1 1 63 PHE HE1 H 2.715 -12.609 -14.781 1.00 . A A . 63 PHE HE1 1 1
20 20599 1 1 63 PHE HE2 H -0.149 -10.139 -12.741 1.00 . A A . 63 PHE HE2 1 1
20 20600 1 1 63 PHE HZ H 0.779 -11.059 -14.851 1.00 . A A . 63 PHE HZ 1 1
20 20601 1 1 63 PHE N N 1.135 -13.512 -8.884 1.00 . A A . 63 PHE N 1 1
20 20602 1 1 63 PHE O O 3.571 -15.651 -8.738 1.00 . A A . 63 PHE O 1 1
20 20603 1 1 64 GLY C C 6.423 -14.564 -7.862 1.00 . A A . 64 GLY C 1 1
20 20604 1 1 64 GLY CA C 5.161 -14.237 -7.065 1.00 . A A . 64 GLY CA 1 1
20 20605 1 1 64 GLY H H 3.977 -12.699 -8.005 1.00 . A A . 64 GLY H 1 1
20 20606 1 1 64 GLY HA2 H 5.396 -13.516 -6.295 1.00 . A A . 64 GLY HA2 1 1
20 20607 1 1 64 GLY HA3 H 4.785 -15.140 -6.614 1.00 . A A . 64 GLY HA3 1 1
20 20608 1 1 64 GLY N N 4.126 -13.668 -7.975 1.00 . A A . 64 GLY N 1 1
20 20609 1 1 64 GLY O O 7.462 -14.856 -7.306 1.00 . A A . 64 GLY O 1 1
20 20610 1 1 65 ASP C C 7.149 -14.670 -11.480 1.00 . A A . 65 ASP C 1 1
20 20611 1 1 65 ASP CA C 7.527 -14.819 -10.006 1.00 . A A . 65 ASP CA 1 1
20 20612 1 1 65 ASP CB C 7.993 -16.259 -9.735 1.00 . A A . 65 ASP CB 1 1
20 20613 1 1 65 ASP CG C 9.107 -16.255 -8.684 1.00 . A A . 65 ASP CG 1 1
20 20614 1 1 65 ASP H H 5.486 -14.275 -9.581 1.00 . A A . 65 ASP H 1 1
20 20615 1 1 65 ASP HA H 8.322 -14.131 -9.771 1.00 . A A . 65 ASP HA 1 1
20 20616 1 1 65 ASP HB2 H 7.160 -16.842 -9.372 1.00 . A A . 65 ASP HB2 1 1
20 20617 1 1 65 ASP HB3 H 8.368 -16.698 -10.647 1.00 . A A . 65 ASP HB3 1 1
20 20618 1 1 65 ASP N N 6.337 -14.513 -9.161 1.00 . A A . 65 ASP N 1 1
20 20619 1 1 65 ASP O O 7.204 -13.594 -12.043 1.00 . A A . 65 ASP O 1 1
20 20620 1 1 65 ASP OD1 O 10.143 -15.667 -8.949 1.00 . A A . 65 ASP OD1 1 1
20 20621 1 1 65 ASP OD2 O 8.905 -16.841 -7.633 1.00 . A A . 65 ASP OD2 1 1
20 20622 1 1 66 VAL C C 4.908 -15.289 -13.666 1.00 . A A . 66 VAL C 1 1
20 20623 1 1 66 VAL CA C 6.383 -15.678 -13.548 1.00 . A A . 66 VAL CA 1 1
20 20624 1 1 66 VAL CB C 6.601 -17.046 -14.196 1.00 . A A . 66 VAL CB 1 1
20 20625 1 1 66 VAL CG1 C 8.048 -17.493 -13.972 1.00 . A A . 66 VAL CG1 1 1
20 20626 1 1 66 VAL CG2 C 5.651 -18.066 -13.565 1.00 . A A . 66 VAL CG2 1 1
20 20627 1 1 66 VAL H H 6.731 -16.598 -11.631 1.00 . A A . 66 VAL H 1 1
20 20628 1 1 66 VAL HA H 6.992 -14.941 -14.050 1.00 . A A . 66 VAL HA 1 1
20 20629 1 1 66 VAL HB H 6.406 -16.977 -15.257 1.00 . A A . 66 VAL HB 1 1
20 20630 1 1 66 VAL HG11 H 8.168 -18.509 -14.319 1.00 . A A . 66 VAL HG11 1 1
20 20631 1 1 66 VAL HG12 H 8.280 -17.441 -12.919 1.00 . A A . 66 VAL HG12 1 1
20 20632 1 1 66 VAL HG13 H 8.713 -16.844 -14.521 1.00 . A A . 66 VAL HG13 1 1
20 20633 1 1 66 VAL HG21 H 5.953 -19.064 -13.848 1.00 . A A . 66 VAL HG21 1 1
20 20634 1 1 66 VAL HG22 H 4.645 -17.883 -13.912 1.00 . A A . 66 VAL HG22 1 1
20 20635 1 1 66 VAL HG23 H 5.684 -17.971 -12.489 1.00 . A A . 66 VAL HG23 1 1
20 20636 1 1 66 VAL N N 6.766 -15.745 -12.109 1.00 . A A . 66 VAL N 1 1
20 20637 1 1 66 VAL O O 4.576 -14.579 -14.600 1.00 . A A . 66 VAL O 1 1
20 20638 1 1 66 VAL OXT O 4.135 -15.708 -12.819 1.00 . A A . 66 VAL OXT 1 1
20 20639 2 2 1 ZN ZN ZN -5.897 7.929 2.877 1.00 . B A . 67 ZN ZN 1 1
20 20640 3 2 1 ZN ZN ZN -4.155 -9.022 -0.244 1.00 . C A . 68 ZN ZN 1 1
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