NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621375 |
5lue   |
34039 | cing | 4-filtered-FRED | STAR | entry | full | 250 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lue
# This FRED archive file contains, for PDB entry <5lue>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5lue
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lue
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6962.54
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 $VC_1_CYTOTOXIN A . 1 1
stop_
save_
save_VC_1_CYTOTOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "VC 1 CYTOTOXIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLKCNKLVPIAYKTCPEGKNLCYKMFMMSDLTIPVKRGCIDVCPKNSLLVKYVCCNTDRCN
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 ASN . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 PRO . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 TYR . 1 1
13 LYS . 1 1
14 THR . 1 1
15 CYS . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 CYS . 1 1
23 TYR . 1 1
24 LYS . 1 1
25 MET . 1 1
26 PHE . 1 1
27 MET . 1 1
28 MET . 1 1
29 SER . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 ARG . 1 1
38 GLY . 1 1
39 CYS . 1 1
40 ILE . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 CYS . 1 1
44 PRO . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 SER . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 TYR . 1 1
53 VAL . 1 1
54 CYS . 1 1
55 CYS . 1 1
56 ASN . 1 1
57 THR . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 CYS . 1 1
61 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
ASN 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
PRO 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
TYR 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
CYS 22 22 1 1
TYR 23 23 1 1
LYS 24 24 1 1
MET 25 25 1 1
PHE 26 26 1 1
MET 27 27 1 1
MET 28 28 1 1
SER 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
ARG 37 37 1 1
GLY 38 38 1 1
CYS 39 39 1 1
ILE 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
CYS 43 43 1 1
PRO 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
TYR 52 52 1 1
VAL 53 53 1 1
CYS 54 54 1 1
CYS 55 55 1 1
ASN 56 56 1 1
THR 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
CYS 60 60 1 1
ASN 61 61 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 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 61 ASN HA . 61 ASN HA 1 1
1 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
2 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
2 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
3 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
3 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1
4 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
4 1 2 1 1 5 ASN HD21 . 5 ASN HD22 1 1
5 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
5 1 2 1 1 5 ASN HD22 . 5 ASN HD21 1 1
6 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
6 1 2 1 1 5 ASN HD22 . 5 ASN HD21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.26 1 1
3 1 . . . . . . . 3.52 1 1
4 1 . . . . . . . 3.52 1 1
5 1 . . . . . . . 3.92 1 1
6 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
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 54 CYS SG . 54 CYSS SG 1 2
1 1 2 1 1 59 ARG CB . 59 CYSS CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
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 LYS H . 3 CYSS HN 1 3
1 1 2 1 1 12 TYR O . 12 LYS O 1 3
2 1 1 1 1 3 LYS H . 3 CYSS HN 1 3
2 1 2 1 1 12 TYR C . 12 LYS C 1 3
3 1 1 1 1 3 LYS N . 3 CYSS N 1 3
3 1 2 1 1 12 TYR O . 12 LYS O 1 3
4 1 1 1 1 5 ASN H . 5 LYS HN 1 3
4 1 2 1 1 10 ILE O . 10 ALA O 1 3
5 1 1 1 1 5 ASN H . 5 LYS HN 1 3
5 1 2 1 1 10 ILE C . 10 ALA C 1 3
6 1 1 1 1 5 ASN N . 5 LYS N 1 3
6 1 2 1 1 10 ILE O . 10 ALA O 1 3
7 1 1 1 1 3 LYS O . 3 CYSS O 1 3
7 1 2 1 1 12 TYR H . 12 LYS HN 1 3
8 1 1 1 1 3 LYS C . 3 CYSS C 1 3
8 1 2 1 1 12 TYR H . 12 LYS HN 1 3
9 1 1 1 1 3 LYS O . 3 CYSS O 1 3
9 1 2 1 1 12 TYR N . 12 LYS N 1 3
10 1 1 1 1 1 MET O . 1 LEU O 1 3
10 1 2 1 1 14 THR H . 14 CYSS HN 1 3
11 1 1 1 1 1 MET C . 1 LEU C 1 3
11 1 2 1 1 14 THR H . 14 CYSS HN 1 3
12 1 1 1 1 1 MET O . 1 LEU O 1 3
12 1 2 1 1 14 THR N . 14 CYSS N 1 3
13 1 1 1 1 15 CYS O . 15 PRO O 1 3
13 1 2 1 1 18 GLY H . 18 LYS HN 1 3
14 1 1 1 1 15 CYS C . 15 PRO C 1 3
14 1 2 1 1 18 GLY H . 18 LYS HN 1 3
15 1 1 1 1 15 CYS O . 15 PRO O 1 3
15 1 2 1 1 18 GLY N . 18 LYS N 1 3
16 1 1 1 1 19 LYS H . 19 ASN HN 1 3
16 1 2 1 1 39 CYS O . 39 ILE O 1 3
17 1 1 1 1 19 LYS H . 19 ASN HN 1 3
17 1 2 1 1 39 CYS C . 39 ILE C 1 3
18 1 1 1 1 19 LYS N . 19 ASN N 1 3
18 1 2 1 1 39 CYS O . 39 ILE O 1 3
19 1 1 1 1 20 ASN H . 20 LEU HN 1 3
19 1 2 1 1 39 CYS O . 39 ILE O 1 3
20 1 1 1 1 20 ASN H . 20 LEU HN 1 3
20 1 2 1 1 39 CYS C . 39 ILE C 1 3
21 1 1 1 1 20 ASN N . 20 LEU N 1 3
21 1 2 1 1 39 CYS O . 39 ILE O 1 3
22 1 1 1 1 21 LEU H . 21 CYSS HN 1 3
22 1 2 1 1 54 CYS O . 54 CYSS O 1 3
23 1 1 1 1 21 LEU H . 21 CYSS HN 1 3
23 1 2 1 1 54 CYS C . 54 CYSS C 1 3
24 1 1 1 1 21 LEU N . 21 CYSS N 1 3
24 1 2 1 1 54 CYS O . 54 CYSS O 1 3
25 1 1 1 1 22 CYS H . 22 TYR HN 1 3
25 1 2 1 1 37 ARG O . 37 GLY O 1 3
26 1 1 1 1 22 CYS H . 22 TYR HN 1 3
26 1 2 1 1 37 ARG C . 37 GLY C 1 3
27 1 1 1 1 22 CYS N . 22 TYR N 1 3
27 1 2 1 1 37 ARG O . 37 GLY O 1 3
28 1 1 1 1 23 TYR H . 23 LYS HN 1 3
28 1 2 1 1 52 TYR O . 52 VAL O 1 3
29 1 1 1 1 23 TYR H . 23 LYS HN 1 3
29 1 2 1 1 52 TYR C . 52 VAL C 1 3
30 1 1 1 1 23 TYR N . 23 LYS N 1 3
30 1 2 1 1 52 TYR O . 52 VAL O 1 3
31 1 1 1 1 24 LYS H . 24 MET HN 1 3
31 1 2 1 1 35 VAL O . 35 LYS O 1 3
32 1 1 1 1 24 LYS H . 24 MET HN 1 3
32 1 2 1 1 35 VAL C . 35 LYS C 1 3
33 1 1 1 1 24 LYS N . 24 MET N 1 3
33 1 2 1 1 35 VAL O . 35 LYS O 1 3
34 1 1 1 1 25 MET H . 25 PHE HN 1 3
34 1 2 1 1 50 VAL O . 50 LYS O 1 3
35 1 1 1 1 25 MET H . 25 PHE HN 1 3
35 1 2 1 1 50 VAL C . 50 LYS C 1 3
36 1 1 1 1 25 MET N . 25 PHE N 1 3
36 1 2 1 1 50 VAL O . 50 LYS O 1 3
37 1 1 1 1 27 MET H . 27 MET HN 1 3
37 1 2 1 1 48 LEU O . 48 LEU O 1 3
38 1 1 1 1 27 MET H . 27 MET HN 1 3
38 1 2 1 1 48 LEU C . 48 LEU C 1 3
39 1 1 1 1 27 MET N . 27 MET N 1 3
39 1 2 1 1 48 LEU O . 48 LEU O 1 3
40 1 1 1 1 24 LYS O . 24 MET O 1 3
40 1 2 1 1 34 PRO N . 34 VAL N 1 3
41 1 1 1 1 24 LYS O . 24 MET O 1 3
41 1 2 1 1 35 VAL H . 35 LYS HN 1 3
42 1 1 1 1 24 LYS C . 24 MET C 1 3
42 1 2 1 1 35 VAL H . 35 LYS HN 1 3
43 1 1 1 1 24 LYS O . 24 MET O 1 3
43 1 2 1 1 35 VAL N . 35 LYS N 1 3
44 1 1 1 1 22 CYS O . 22 TYR O 1 3
44 1 2 1 1 37 ARG H . 37 GLY HN 1 3
45 1 1 1 1 22 CYS C . 22 TYR C 1 3
45 1 2 1 1 37 ARG H . 37 GLY HN 1 3
46 1 1 1 1 22 CYS O . 22 TYR O 1 3
46 1 2 1 1 37 ARG N . 37 GLY N 1 3
47 1 1 1 1 20 ASN O . 20 LEU O 1 3
47 1 2 1 1 39 CYS H . 39 ILE HN 1 3
48 1 1 1 1 20 ASN C . 20 LEU C 1 3
48 1 2 1 1 39 CYS H . 39 ILE HN 1 3
49 1 1 1 1 20 ASN O . 20 LEU O 1 3
49 1 2 1 1 39 CYS N . 39 ILE N 1 3
50 1 1 1 1 46 ASN H . 46 SER HN 1 3
50 1 2 1 1 49 LEU O . 49 VAL O 1 3
51 1 1 1 1 46 ASN H . 46 SER HN 1 3
51 1 2 1 1 49 LEU C . 49 VAL C 1 3
52 1 1 1 1 46 ASN N . 46 SER N 1 3
52 1 2 1 1 49 LEU O . 49 VAL O 1 3
53 1 1 1 1 25 MET O . 25 PHE O 1 3
53 1 2 1 1 50 VAL H . 50 LYS HN 1 3
54 1 1 1 1 25 MET C . 25 PHE C 1 3
54 1 2 1 1 50 VAL H . 50 LYS HN 1 3
55 1 1 1 1 25 MET O . 25 PHE O 1 3
55 1 2 1 1 50 VAL N . 50 LYS N 1 3
56 1 1 1 1 23 TYR O . 23 LYS O 1 3
56 1 2 1 1 52 TYR H . 52 VAL HN 1 3
57 1 1 1 1 23 TYR C . 23 LYS C 1 3
57 1 2 1 1 52 TYR H . 52 VAL HN 1 3
58 1 1 1 1 23 TYR O . 23 LYS O 1 3
58 1 2 1 1 52 TYR N . 52 VAL N 1 3
59 1 1 1 1 21 LEU O . 21 CYSS O 1 3
59 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
60 1 1 1 1 21 LEU C . 21 CYSS C 1 3
60 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
61 1 1 1 1 21 LEU O . 21 CYSS O 1 3
61 1 2 1 1 54 CYS N . 54 CYSS N 1 3
62 1 1 1 1 54 CYS O . 54 CYSS O 1 3
62 1 2 1 1 56 ASN H . 56 THR HN 1 3
63 1 1 1 1 54 CYS C . 54 CYSS C 1 3
63 1 2 1 1 56 ASN H . 56 THR HN 1 3
64 1 1 1 1 54 CYS O . 54 CYSS O 1 3
64 1 2 1 1 56 ASN N . 56 THR N 1 3
65 1 1 1 1 2 LEU O . 2 LYS O 1 3
65 1 2 1 1 58 ASP H . 58 ARG HN 1 3
66 1 1 1 1 2 LEU C . 2 LYS C 1 3
66 1 2 1 1 58 ASP H . 58 ARG HN 1 3
67 1 1 1 1 2 LEU O . 2 LYS O 1 3
67 1 2 1 1 58 ASP N . 58 ARG N 1 3
68 1 1 1 1 45 LYS CG . 45 ASN CG 1 3
68 1 2 1 1 51 LYS H . 51 TYR HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 3
2 1 . . . . . . . 3.5 1 3
3 1 . . . . . . . 3.3 1 3
4 1 . . . . . . . 2.2 1 3
5 1 . . . . . . . 3.5 1 3
6 1 . . . . . . . 3.3 1 3
7 1 . . . . . . . 2.2 1 3
8 1 . . . . . . . 3.5 1 3
9 1 . . . . . . . 3.3 1 3
10 1 . . . . . . . 2.2 1 3
11 1 . . . . . . . 3.5 1 3
12 1 . . . . . . . 3.3 1 3
13 1 . . . . . . . 2.2 1 3
14 1 . . . . . . . 3.5 1 3
15 1 . . . . . . . 3.3 1 3
16 1 . . . . . . . 2.2 1 3
17 1 . . . . . . . 3.5 1 3
18 1 . . . . . . . 3.3 1 3
19 1 . . . . . . . 2.2 1 3
20 1 . . . . . . . 3.5 1 3
21 1 . . . . . . . 3.3 1 3
22 1 . . . . . . . 2.2 1 3
23 1 . . . . . . . 3.5 1 3
24 1 . . . . . . . 3.3 1 3
25 1 . . . . . . . 2.2 1 3
26 1 . . . . . . . 3.5 1 3
27 1 . . . . . . . 3.3 1 3
28 1 . . . . . . . 2.2 1 3
29 1 . . . . . . . 3.5 1 3
30 1 . . . . . . . 3.3 1 3
31 1 . . . . . . . 2.2 1 3
32 1 . . . . . . . 3.5 1 3
33 1 . . . . . . . 3.3 1 3
34 1 . . . . . . . 2.2 1 3
35 1 . . . . . . . 3.5 1 3
36 1 . . . . . . . 3.3 1 3
37 1 . . . . . . . 2.2 1 3
38 1 . . . . . . . 3.5 1 3
39 1 . . . . . . . 3.3 1 3
40 1 . . . . . . . 3.3 1 3
41 1 . . . . . . . 2.2 1 3
42 1 . . . . . . . 3.5 1 3
43 1 . . . . . . . 3.3 1 3
44 1 . . . . . . . 2.2 1 3
45 1 . . . . . . . 3.5 1 3
46 1 . . . . . . . 3.3 1 3
47 1 . . . . . . . 2.2 1 3
48 1 . . . . . . . 3.5 1 3
49 1 . . . . . . . 3.3 1 3
50 1 . . . . . . . 2.2 1 3
51 1 . . . . . . . 3.5 1 3
52 1 . . . . . . . 3.3 1 3
53 1 . . . . . . . 2.2 1 3
54 1 . . . . . . . 3.5 1 3
55 1 . . . . . . . 3.3 1 3
56 1 . . . . . . . 2.2 1 3
57 1 . . . . . . . 3.5 1 3
58 1 . . . . . . . 3.3 1 3
59 1 . . . . . . . 2.2 1 3
60 1 . . . . . . . 3.5 1 3
61 1 . . . . . . . 3.3 1 3
62 1 . . . . . . . 2.2 1 3
63 1 . . . . . . . 3.5 1 3
64 1 . . . . . . . 3.3 1 3
65 1 . . . . . . . 2.2 1 3
66 1 . . . . . . . 3.5 1 3
67 1 . . . . . . . 3.3 1 3
68 1 . . . . . . . 3.3 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LEU N 62.799995 192.9 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
2 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -215.0 105.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
3 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -325.0 -35.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
4 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -110.0 -50.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
5 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N 179.99998 195.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
6 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -140.0 -100.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
7 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N 100.0 150.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
8 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -146.9 -72.9 . 4 CYS . . 4 CYS . . 4 CYS . . 4 CYS . 1 1
9 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ASN N 93.7 157.6 . 4 CYS . . 4 CYS . . 4 CYS . . 4 CYS . 1 1
10 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -80.0 -40.0 . 4 CYS . . 4 CYS . . 4 CYS . . 4 CYS . 1 1
11 PHI 1 1 4 CYS C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -120.0 -80.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
12 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 LYS N 100.0 179.99998 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
13 PHI 1 1 5 ASN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -152.5 -77.2 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
14 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LEU N -100.0 -60.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
15 PHI 1 1 6 LYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -180.6 -78.3 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
16 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 VAL N 63.2 135.7 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
17 PHI 1 1 7 LEU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -129.1 -57.3 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
18 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 PRO N 124.2 162.7 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
19 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 ILE N -50.0 -15.0 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
20 PHI 1 1 9 PRO C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -129.9 -78.5 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
21 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N -20.0 20.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
22 PHI 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -50.0 -20.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
23 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 TYR N 111.8 151.8 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
24 PHI 1 1 11 ALA C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -169.2 -126.09999 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
25 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 LYS N 141.2 181.2 . 12 TYR . . 12 TYR . . 12 TYR . . 12 TYR . 1 1
26 PHI 1 1 12 TYR C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -151.4 -96.7 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
27 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 THR N 111.8 161.8 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
28 PHI 1 1 13 LYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -122.3 -77.8 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
29 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 CYS N 98.4 138.4 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
30 PHI 1 1 14 THR C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -146.5 -63.3 . 15 CYS . . 15 CYS . . 15 CYS . . 15 CYS . 1 1
31 PHI 1 1 14 THR C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -75.0 -65.0 . 15 CYS . . 15 CYS . . 15 CYS . . 15 CYS . 1 1
32 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 PRO N 70.0 166.79999 . 15 CYS . . 15 CYS . . 15 CYS . . 15 CYS . 1 1
33 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 PRO N 120.0 179.99998 . 15 CYS . . 15 CYS . . 15 CYS . . 15 CYS . 1 1
34 PSI 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 GLU N 131.2 171.19998 . 16 PRO . . 16 PRO . . 16 PRO . . 16 PRO . 1 1
35 PSI 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 GLU N 100.0 160.0 . 16 PRO . . 16 PRO . . 16 PRO . . 16 PRO . 1 1
36 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -75.0 -44.999996 . 15 CYS . . 15 CYS . . 15 CYS . . 15 CYS . 1 1
37 PHI 1 1 16 PRO C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -75.0 -44.999996 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
38 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -200.0 -160.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
39 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLY N 120.0 160.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
40 PHI 1 1 17 GLU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 30.0 89.99999 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
41 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LYS N -105.0 105.0 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
42 PHI 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -125.0 -80.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
43 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -80.0 -40.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
44 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N 145.0 185.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
45 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -150.0 -105.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
46 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG 160.0 200.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
47 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LEU N -65.0 -0.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
48 PHI 1 1 20 ASN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -100.0 -80.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
49 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 -30.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
50 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 75.0 245.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
51 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 CYS N 145.0 174.99998 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
52 PHI 1 1 21 LEU C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -135.0 -105.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
53 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -85.0 -35.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
54 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 TYR N -225.0 -65.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
55 PHI 1 1 22 CYS C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -135.0 -105.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
56 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 LYS N 55.0 185.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
57 CHI1 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 40.0 80.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
58 PHI 1 1 23 TYR C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -145.0 -95.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
59 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 40.0 80.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
60 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 15.0 315.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
61 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 MET N 110.0 179.99998 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
62 PHI 1 1 24 LYS C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -145.0 -95.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
63 CHI1 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG -85.0 -35.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
64 CHI2 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD -315.0 -35.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
65 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 PHE N 125.0 185.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
66 PHI 1 1 25 MET C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -145.0 -95.0 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
67 CHI1 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -75.0 -44.999996 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
68 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 MET N 125.0 195.0 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
69 PHI 1 1 26 PHE C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -141.0 -100.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
70 CHI1 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -85.0 -44.999996 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
71 PSI 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 MET N 120.0 160.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
72 PHI 1 1 27 MET C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -75.0 -25.0 . 28 MET . . 28 MET . . 28 MET . . 28 MET . 1 1
73 CHI1 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG -85.0 -35.0 . 28 MET . . 28 MET . . 28 MET . . 28 MET . 1 1
74 PSI 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 SER N -80.0 -20.0 . 28 MET . . 28 MET . . 28 MET . . 28 MET . 1 1
75 PHI 1 1 28 MET C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -95.0 -35.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
76 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG 160.0 200.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
77 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ASP N -95.0 -55.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
78 PHI 1 1 29 SER C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -95.0 -35.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
79 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -200.0 -160.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
80 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LEU N 55.0 125.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
81 PHI 1 1 30 ASP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -85.0 -65.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
82 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -85.0 -35.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
83 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -85.0 5.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
84 PHI 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -120.0 -55.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
85 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -85.0 -35.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
86 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ILE N -85.0 65.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
87 PHI 1 1 32 THR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -160.0 -110.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
88 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -85.0 -44.999996 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
89 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 25.0 315.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
90 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 PRO N 80.0 130.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
91 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 VAL N 125.0 179.99998 . 34 PRO . . 34 PRO . . 34 PRO . . 34 PRO . 1 1
92 PHI 1 1 34 PRO C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -135.0 -105.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
93 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -80.0 -40.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
94 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N -85.0 44.999996 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
95 PHI 1 1 35 VAL C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -160.0 -120.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
96 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -85.0 -35.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
97 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -295.0 -25.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
98 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N 105.0 185.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
99 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -179.99998 -120.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
100 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -85.0 -35.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
101 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLY N 85.0 195.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
102 PHI 1 1 37 ARG C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -195.0 -115.00001 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
103 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 CYS N -275.0 -85.0 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
104 PHI 1 1 38 GLY C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -145.0 -95.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
105 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -85.0 -44.999996 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
106 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 ILE N 120.0 174.99998 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
107 PHI 1 1 39 CYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -165.0 -125.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
108 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -195.0 -165.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
109 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASP N 120.0 179.99998 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
110 PHI 1 1 40 ILE C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -100.0 -80.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
111 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N -85.0 0.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
112 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG 40.0 80.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
113 PHI 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -125.0 -105.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
114 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 165.0 215.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
115 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 CYS N 101.0 152.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
116 PHI 1 1 42 VAL C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -75.0 -65.0 . 43 CYS . . 43 CYS . . 43 CYS . . 43 CYS . 1 1
117 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -205.0 -155.0 . 43 CYS . . 43 CYS . . 43 CYS . . 43 CYS . 1 1
118 PSI 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 PRO N 89.99999 140.0 . 43 CYS . . 43 CYS . . 43 CYS . . 43 CYS . 1 1
119 PSI 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 LYS N 100.0 140.0 . 44 PRO . . 44 PRO . . 44 PRO . . 44 PRO . 1 1
120 PHI 1 1 44 PRO C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -85.0 -55.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
121 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -85.0 -44.999996 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
122 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 15.0 335.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
123 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ASN N 105.0 195.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
124 PHI 1 1 45 LYS C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -105.0 -60.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
125 CHI1 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN CB 1 1 46 ASN CG -85.0 -35.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
126 CHI2 1 1 46 ASN CA 1 1 46 ASN CB 1 1 46 ASN CG 1 1 46 ASN OD1 -155.0 75.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
127 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 SER N 75.0 165.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
128 PHI 1 1 46 ASN C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -162.0 -95.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
129 CHI1 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER CB 1 1 47 SER OG 40.0 80.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
130 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 LEU N 130.0 179.99998 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
131 PHI 1 1 47 SER C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -95.0 -55.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
132 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -80.0 -40.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
133 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 85.0 235.00002 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
134 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -60.0 -5.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
135 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -95.0 -35.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
136 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -80.0 -40.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
137 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 VAL N -60.0 -20.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
138 PHI 1 1 49 LEU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -130.0 -105.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
139 CHI1 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -80.0 -40.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
140 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LYS N 120.0 160.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
141 PHI 1 1 50 VAL C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -155.0 -25.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
142 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -195.0 -165.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
143 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 15.0 345.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
144 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 TYR N 120.0 174.99998 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
145 PHI 1 1 51 LYS C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -140.0 -100.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
146 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -85.0 -35.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
147 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 VAL N 100.0 140.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
148 PHI 1 1 52 TYR C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -140.0 -100.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
149 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -200.0 -160.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
150 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 CYS N 120.0 160.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
151 PHI 1 1 53 VAL C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -145.0 -95.0 . 54 CYS . . 54 CYS . . 54 CYS . . 54 CYS . 1 1
152 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG -85.0 -35.0 . 54 CYS . . 54 CYS . . 54 CYS . . 54 CYS . 1 1
153 PSI 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 CYS N 125.0 185.0 . 54 CYS . . 54 CYS . . 54 CYS . . 54 CYS . 1 1
154 PHI 1 1 54 CYS C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -185.0 -125.0 . 55 CYS . . 55 CYS . . 55 CYS . . 55 CYS . 1 1
155 CHI1 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG 40.0 80.0 . 55 CYS . . 55 CYS . . 55 CYS . . 55 CYS . 1 1
156 PSI 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C 1 1 56 ASN N 105.0 185.0 . 55 CYS . . 55 CYS . . 55 CYS . . 55 CYS . 1 1
157 PHI 1 1 55 CYS C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -160.0 -80.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
158 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 THR N -70.0 60.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
159 CHI1 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN CB 1 1 56 ASN CG 40.0 80.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
160 PHI 1 1 56 ASN C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -165.0 -110.0 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1
161 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 15.0 95.0 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1
162 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ASP N 155.0 185.0 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1
163 PHI 1 1 57 THR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -115.00001 -70.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
164 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -85.0 -44.999996 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
165 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ARG N 125.0 165.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
166 PHI 1 1 58 ASP C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 30.0 70.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
167 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -75.0 -44.999996 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
168 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -335.0 -15.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
169 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 CYS N 20.0 80.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
170 PHI 1 1 59 ARG C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -85.0 -30.0 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
171 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG 40.0 80.0 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
172 PSI 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 ASN N -60.0 -20.0 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
173 PHI 1 1 60 CYS C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -160.0 -80.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
174 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 40.0 80.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
175 CHI2 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 1 1 61 ASN OD1 -105.0 125.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -7.508 8.867 -2.052 1.00 . A A . 0 MET C 1 1
1 2 1 1 1 MET CA C -7.322 10.264 -1.456 1.00 . A A . 0 MET CA 1 1
1 3 1 1 1 MET CB C -8.310 10.492 -0.314 1.00 . A A . 0 MET CB 1 1
1 4 1 1 1 MET CE C -9.138 10.778 2.848 1.00 . A A . 0 MET CE 1 1
1 5 1 1 1 MET CG C -8.058 11.759 0.491 1.00 . A A . 0 MET CG 1 1
1 6 1 1 1 MET H1 H -8.203 11.982 -2.369 1.00 . A A . 0 MET H1 1 1
1 7 1 1 1 MET H2 H -6.736 11.917 -2.674 1.00 . A A . 0 MET H2 1 1
1 8 1 1 1 MET H3 H -7.695 11.033 -3.413 1.00 . A A . 0 MET H3 1 1
1 9 1 1 1 MET HA H -6.300 10.377 -1.089 1.00 . A A . 0 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.303 10.534 -0.757 1.00 . A A . 0 MET HB2 1 1
1 11 1 1 1 MET HB3 H -8.240 9.625 0.345 1.00 . A A . 0 MET HB3 1 1
1 12 1 1 1 MET HE1 H -9.880 10.855 3.642 1.00 . A A . 0 MET HE1 1 1
1 13 1 1 1 MET HE2 H -9.246 9.818 2.341 1.00 . A A . 0 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.138 10.850 3.279 1.00 . A A . 0 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.119 11.640 1.030 1.00 . A A . 0 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.975 12.593 -0.205 1.00 . A A . 0 MET HG3 1 1
1 17 1 1 1 MET N N -7.488 11.291 -2.470 1.00 . A A . 0 MET N 1 1
1 18 1 1 1 MET O O -8.625 8.352 -2.099 1.00 . A A . 0 MET O 1 1
1 19 1 1 1 MET SD S -9.379 12.106 1.672 1.00 . A A . 0 MET SD 1 1
1 20 1 1 2 LEU C C -6.949 5.922 -2.489 1.00 . A A . 1 LEU C 1 1
1 21 1 1 2 LEU CA C -6.451 7.102 -3.325 1.00 . A A . 1 LEU CA 1 1
1 22 1 1 2 LEU CB C -5.072 6.804 -3.928 1.00 . A A . 1 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -4.460 8.879 -5.189 1.00 . A A . 1 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -3.711 6.634 -6.012 1.00 . A A . 1 LEU CD2 1 1
1 25 1 1 2 LEU CG C -4.823 7.406 -5.317 1.00 . A A . 1 LEU CG 1 1
1 26 1 1 2 LEU H H -5.478 8.628 -2.291 1.00 . A A . 1 LEU H 1 1
1 27 1 1 2 LEU HA H -7.173 7.292 -4.120 1.00 . A A . 1 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -4.445 7.298 -3.188 1.00 . A A . 1 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -4.855 5.736 -3.931 1.00 . A A . 1 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -4.285 9.297 -6.180 1.00 . A A . 1 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -5.279 9.415 -4.709 1.00 . A A . 1 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -3.557 8.981 -4.588 1.00 . A A . 1 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -3.535 7.063 -7.000 1.00 . A A . 1 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -2.797 6.698 -5.421 1.00 . A A . 1 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -4.003 5.590 -6.118 1.00 . A A . 1 LEU HD23 1 1
1 36 1 1 2 LEU HG H -5.736 7.270 -5.896 1.00 . A A . 1 LEU HG 1 1
1 37 1 1 2 LEU N N -6.398 8.294 -2.493 1.00 . A A . 1 LEU N 1 1
1 38 1 1 2 LEU O O -7.226 6.073 -1.299 1.00 . A A . 1 LEU O 1 1
1 39 1 1 3 LYS C C -6.423 2.484 -2.610 1.00 . A A . 2 LYS C 1 1
1 40 1 1 3 LYS CA C -7.494 3.566 -2.471 1.00 . A A . 2 LYS CA 1 1
1 41 1 1 3 LYS CB C -8.827 3.084 -3.045 1.00 . A A . 2 LYS CB 1 1
1 42 1 1 3 LYS CD C -10.250 4.706 -1.755 1.00 . A A . 2 LYS CD 1 1
1 43 1 1 3 LYS CE C -11.403 5.696 -1.827 1.00 . A A . 2 LYS CE 1 1
1 44 1 1 3 LYS CG C -9.901 4.160 -3.132 1.00 . A A . 2 LYS CG 1 1
1 45 1 1 3 LYS H H -6.829 4.663 -4.112 1.00 . A A . 2 LYS H 1 1
1 46 1 1 3 LYS HA H -7.610 3.804 -1.413 1.00 . A A . 2 LYS HA 1 1
1 47 1 1 3 LYS HB2 H -8.624 2.694 -4.042 1.00 . A A . 2 LYS HB2 1 1
1 48 1 1 3 LYS HB3 H -9.178 2.274 -2.404 1.00 . A A . 2 LYS HB3 1 1
1 49 1 1 3 LYS HD2 H -10.527 3.871 -1.110 1.00 . A A . 2 LYS HD2 1 1
1 50 1 1 3 LYS HD3 H -9.371 5.202 -1.345 1.00 . A A . 2 LYS HD3 1 1
1 51 1 1 3 LYS HE2 H -12.261 5.191 -2.268 1.00 . A A . 2 LYS HE2 1 1
1 52 1 1 3 LYS HE3 H -11.648 6.008 -0.812 1.00 . A A . 2 LYS HE3 1 1
1 53 1 1 3 LYS HG2 H -9.530 4.970 -3.760 1.00 . A A . 2 LYS HG2 1 1
1 54 1 1 3 LYS HG3 H -10.791 3.727 -3.588 1.00 . A A . 2 LYS HG3 1 1
1 55 1 1 3 LYS HZ1 H -11.847 7.523 -2.665 1.00 . A A . 2 LYS HZ1 1 1
1 56 1 1 3 LYS HZ2 H -10.263 7.362 -2.234 1.00 . A A . 2 LYS HZ2 1 1
1 57 1 1 3 LYS HZ3 H -10.832 6.603 -3.584 1.00 . A A . 2 LYS HZ3 1 1
1 58 1 1 3 LYS N N -7.048 4.775 -3.142 1.00 . A A . 2 LYS N 1 1
1 59 1 1 3 LYS NZ N -11.058 6.893 -2.643 1.00 . A A . 2 LYS NZ 1 1
1 60 1 1 3 LYS O O -5.797 2.358 -3.663 1.00 . A A . 2 LYS O 1 1
1 61 1 1 4 CYS C C -6.039 -0.677 -1.421 1.00 . A A . 3 CYS C 1 1
1 62 1 1 4 CYS CA C -5.278 0.645 -1.536 1.00 . A A . 3 CYS CA 1 1
1 63 1 1 4 CYS CB C -4.245 0.809 -0.417 1.00 . A A . 3 CYS CB 1 1
1 64 1 1 4 CYS H H -6.745 1.850 -0.680 1.00 . A A . 3 CYS H 1 1
1 65 1 1 4 CYS HA H -4.741 0.702 -2.483 1.00 . A A . 3 CYS HA 1 1
1 66 1 1 4 CYS HB2 H -4.772 0.780 0.537 1.00 . A A . 3 CYS HB2 1 1
1 67 1 1 4 CYS HB3 H -3.556 -0.035 -0.451 1.00 . A A . 3 CYS HB3 1 1
1 68 1 1 4 CYS HG H -2.526 2.148 0.597 1.00 . A A . 3 CYS HG 1 1
1 69 1 1 4 CYS N N -6.245 1.731 -1.536 1.00 . A A . 3 CYS N 1 1
1 70 1 1 4 CYS O O -7.084 -0.740 -0.778 1.00 . A A . 3 CYS O 1 1
1 71 1 1 4 CYS SG S -3.275 2.359 -0.489 1.00 . A A . 3 CYS SG 1 1
1 72 1 1 5 ASN C C -5.810 -3.878 -1.018 1.00 . A A . 4 ASN C 1 1
1 73 1 1 5 ASN CA C -6.184 -2.966 -2.188 1.00 . A A . 4 ASN CA 1 1
1 74 1 1 5 ASN CB C -5.884 -3.636 -3.517 1.00 . A A . 4 ASN CB 1 1
1 75 1 1 5 ASN CG C -6.279 -5.086 -3.564 1.00 . A A . 4 ASN CG 1 1
1 76 1 1 5 ASN H H -4.575 -1.673 -2.469 1.00 . A A . 4 ASN H 1 1
1 77 1 1 5 ASN HA H -7.244 -2.708 -2.194 1.00 . A A . 4 ASN HA 1 1
1 78 1 1 5 ASN HB2 H -6.160 -3.159 -4.457 1.00 . A A . 4 ASN HB2 1 1
1 79 1 1 5 ASN HB3 H -4.805 -3.571 -3.378 1.00 . A A . 4 ASN HB3 1 1
1 80 1 1 5 ASN HD21 H -5.693 -6.840 -4.339 1.00 . A A . 4 ASN HD21 1 1
1 81 1 1 5 ASN HD22 H -4.689 -5.481 -4.719 1.00 . A A . 4 ASN HD22 1 1
1 82 1 1 5 ASN N N -5.484 -1.699 -2.053 1.00 . A A . 4 ASN N 1 1
1 83 1 1 5 ASN ND2 N -5.492 -5.864 -4.262 1.00 . A A . 4 ASN ND2 1 1
1 84 1 1 5 ASN O O -4.634 -4.016 -0.686 1.00 . A A . 4 ASN O 1 1
1 85 1 1 5 ASN OD1 O -7.244 -5.510 -2.916 1.00 . A A . 4 ASN OD1 1 1
1 86 1 1 6 LYS C C -7.324 -6.609 0.640 1.00 . A A . 5 LYS C 1 1
1 87 1 1 6 LYS CA C -6.648 -5.244 0.793 1.00 . A A . 5 LYS CA 1 1
1 88 1 1 6 LYS CB C -7.211 -4.491 1.999 1.00 . A A . 5 LYS CB 1 1
1 89 1 1 6 LYS CD C -4.992 -3.509 2.659 1.00 . A A . 5 LYS CD 1 1
1 90 1 1 6 LYS CE C -4.851 -4.485 3.818 1.00 . A A . 5 LYS CE 1 1
1 91 1 1 6 LYS CG C -6.454 -3.218 2.355 1.00 . A A . 5 LYS CG 1 1
1 92 1 1 6 LYS H H -7.773 -4.445 -0.768 1.00 . A A . 5 LYS H 1 1
1 93 1 1 6 LYS HA H -5.576 -5.401 0.920 1.00 . A A . 5 LYS HA 1 1
1 94 1 1 6 LYS HB2 H -8.247 -4.243 1.765 1.00 . A A . 5 LYS HB2 1 1
1 95 1 1 6 LYS HB3 H -7.184 -5.176 2.846 1.00 . A A . 5 LYS HB3 1 1
1 96 1 1 6 LYS HD2 H -4.530 -3.934 1.767 1.00 . A A . 5 LYS HD2 1 1
1 97 1 1 6 LYS HD3 H -4.497 -2.572 2.912 1.00 . A A . 5 LYS HD3 1 1
1 98 1 1 6 LYS HE2 H -5.427 -4.101 4.660 1.00 . A A . 5 LYS HE2 1 1
1 99 1 1 6 LYS HE3 H -5.260 -5.446 3.507 1.00 . A A . 5 LYS HE3 1 1
1 100 1 1 6 LYS HG2 H -6.520 -2.529 1.512 1.00 . A A . 5 LYS HG2 1 1
1 101 1 1 6 LYS HG3 H -6.925 -2.768 3.228 1.00 . A A . 5 LYS HG3 1 1
1 102 1 1 6 LYS HZ1 H -3.382 -5.314 4.997 1.00 . A A . 5 LYS HZ1 1 1
1 103 1 1 6 LYS HZ2 H -2.898 -5.018 3.448 1.00 . A A . 5 LYS HZ2 1 1
1 104 1 1 6 LYS HZ3 H -3.052 -3.771 4.517 1.00 . A A . 5 LYS HZ3 1 1
1 105 1 1 6 LYS N N -6.833 -4.478 -0.427 1.00 . A A . 5 LYS N 1 1
1 106 1 1 6 LYS NZ N -3.431 -4.661 4.228 1.00 . A A . 5 LYS NZ 1 1
1 107 1 1 6 LYS O O -6.668 -7.598 0.317 1.00 . A A . 5 LYS O 1 1
1 108 1 1 7 LEU C C -9.810 -8.092 -0.651 1.00 . A A . 6 LEU C 1 1
1 109 1 1 7 LEU CA C -9.393 -7.849 0.801 1.00 . A A . 6 LEU CA 1 1
1 110 1 1 7 LEU CB C -10.619 -7.780 1.720 1.00 . A A . 6 LEU CB 1 1
1 111 1 1 7 LEU CD1 C -10.773 -10.222 2.257 1.00 . A A . 6 LEU CD1 1 1
1 112 1 1 7 LEU CD2 C -12.782 -8.747 2.504 1.00 . A A . 6 LEU CD2 1 1
1 113 1 1 7 LEU CG C -11.521 -9.021 1.697 1.00 . A A . 6 LEU CG 1 1
1 114 1 1 7 LEU H H -9.155 -5.806 1.125 1.00 . A A . 6 LEU H 1 1
1 115 1 1 7 LEU HA H -8.739 -8.663 1.113 1.00 . A A . 6 LEU HA 1 1
1 116 1 1 7 LEU HB2 H -10.115 -7.703 2.682 1.00 . A A . 6 LEU HB2 1 1
1 117 1 1 7 LEU HB3 H -11.206 -6.879 1.545 1.00 . A A . 6 LEU HB3 1 1
1 118 1 1 7 LEU HD11 H -11.422 -11.098 2.237 1.00 . A A . 6 LEU HD11 1 1
1 119 1 1 7 LEU HD12 H -9.888 -10.414 1.650 1.00 . A A . 6 LEU HD12 1 1
1 120 1 1 7 LEU HD13 H -10.473 -10.018 3.284 1.00 . A A . 6 LEU HD13 1 1
1 121 1 1 7 LEU HD21 H -13.424 -9.628 2.486 1.00 . A A . 6 LEU HD21 1 1
1 122 1 1 7 LEU HD22 H -12.512 -8.514 3.535 1.00 . A A . 6 LEU HD22 1 1
1 123 1 1 7 LEU HD23 H -13.317 -7.902 2.070 1.00 . A A . 6 LEU HD23 1 1
1 124 1 1 7 LEU HG H -11.819 -9.186 0.662 1.00 . A A . 6 LEU HG 1 1
1 125 1 1 7 LEU N N -8.626 -6.618 0.880 1.00 . A A . 6 LEU N 1 1
1 126 1 1 7 LEU O O -10.302 -7.184 -1.320 1.00 . A A . 6 LEU O 1 1
1 127 1 1 8 VAL C C -11.489 -9.702 -2.578 1.00 . A A . 7 VAL C 1 1
1 128 1 1 8 VAL CA C -9.965 -9.703 -2.449 1.00 . A A . 7 VAL CA 1 1
1 129 1 1 8 VAL CB C -9.412 -11.091 -2.826 1.00 . A A . 7 VAL CB 1 1
1 130 1 1 8 VAL CG1 C -7.892 -11.092 -2.768 1.00 . A A . 7 VAL CG1 1 1
1 131 1 1 8 VAL CG2 C -9.980 -12.159 -1.903 1.00 . A A . 7 VAL CG2 1 1
1 132 1 1 8 VAL H H -9.181 -10.051 -0.551 1.00 . A A . 7 VAL H 1 1
1 133 1 1 8 VAL HA H -9.556 -8.951 -3.125 1.00 . A A . 7 VAL HA 1 1
1 134 1 1 8 VAL HB H -9.737 -11.339 -3.836 1.00 . A A . 7 VAL HB 1 1
1 135 1 1 8 VAL HG11 H -7.519 -12.080 -3.037 1.00 . A A . 7 VAL HG11 1 1
1 136 1 1 8 VAL HG12 H -7.501 -10.354 -3.468 1.00 . A A . 7 VAL HG12 1 1
1 137 1 1 8 VAL HG13 H -7.565 -10.844 -1.758 1.00 . A A . 7 VAL HG13 1 1
1 138 1 1 8 VAL HG21 H -9.580 -13.132 -2.184 1.00 . A A . 7 VAL HG21 1 1
1 139 1 1 8 VAL HG22 H -9.702 -11.934 -0.873 1.00 . A A . 7 VAL HG22 1 1
1 140 1 1 8 VAL HG23 H -11.067 -12.175 -1.990 1.00 . A A . 7 VAL HG23 1 1
1 141 1 1 8 VAL N N -9.597 -9.323 -1.097 1.00 . A A . 7 VAL N 1 1
1 142 1 1 8 VAL O O -12.200 -9.904 -1.594 1.00 . A A . 7 VAL O 1 1
1 143 1 1 9 PRO C C -10.569 -7.824 -5.020 1.00 . A A . 8 PRO C 1 1
1 144 1 1 9 PRO CA C -11.053 -9.274 -4.948 1.00 . A A . 8 PRO CA 1 1
1 145 1 1 9 PRO CB C -11.882 -9.672 -6.172 1.00 . A A . 8 PRO CB 1 1
1 146 1 1 9 PRO CD C -13.382 -9.501 -4.329 1.00 . A A . 8 PRO CD 1 1
1 147 1 1 9 PRO CG C -13.278 -9.289 -5.815 1.00 . A A . 8 PRO CG 1 1
1 148 1 1 9 PRO HA H -10.230 -9.830 -4.827 1.00 . A A . 8 PRO HA 1 1
1 149 1 1 9 PRO HB2 H -11.544 -9.145 -7.077 1.00 . A A . 8 PRO HB2 1 1
1 150 1 1 9 PRO HB3 H -11.805 -10.749 -6.379 1.00 . A A . 8 PRO HB3 1 1
1 151 1 1 9 PRO HD2 H -13.982 -8.721 -3.838 1.00 . A A . 8 PRO HD2 1 1
1 152 1 1 9 PRO HD3 H -13.845 -10.467 -4.078 1.00 . A A . 8 PRO HD3 1 1
1 153 1 1 9 PRO HG2 H -13.483 -8.241 -6.080 1.00 . A A . 8 PRO HG2 1 1
1 154 1 1 9 PRO HG3 H -14.011 -9.907 -6.356 1.00 . A A . 8 PRO HG3 1 1
1 155 1 1 9 PRO N N -11.960 -9.465 -3.831 1.00 . A A . 8 PRO N 1 1
1 156 1 1 9 PRO O O -9.394 -7.571 -5.286 1.00 . A A . 8 PRO O 1 1
1 157 1 1 10 ILE C C -11.263 -4.707 -3.768 1.00 . A A . 9 ILE C 1 1
1 158 1 1 10 ILE CA C -11.263 -5.508 -5.073 1.00 . A A . 9 ILE CA 1 1
1 159 1 1 10 ILE CB C -12.325 -4.940 -6.033 1.00 . A A . 9 ILE CB 1 1
1 160 1 1 10 ILE CD1 C -11.054 -5.776 -8.078 1.00 . A A . 9 ILE CD1 1 1
1 161 1 1 10 ILE CG1 C -12.365 -5.757 -7.327 1.00 . A A . 9 ILE CG1 1 1
1 162 1 1 10 ILE CG2 C -12.042 -3.476 -6.332 1.00 . A A . 9 ILE CG2 1 1
1 163 1 1 10 ILE H H -12.393 -7.116 -4.383 1.00 . A A . 9 ILE H 1 1
1 164 1 1 10 ILE HA H -10.277 -5.430 -5.527 1.00 . A A . 9 ILE HA 1 1
1 165 1 1 10 ILE HB H -13.307 -5.034 -5.572 1.00 . A A . 9 ILE HB 1 1
1 166 1 1 10 ILE HD11 H -11.161 -6.375 -8.984 1.00 . A A . 9 ILE HD11 1 1
1 167 1 1 10 ILE HD12 H -10.773 -4.758 -8.348 1.00 . A A . 9 ILE HD12 1 1
1 168 1 1 10 ILE HD13 H -10.279 -6.211 -7.448 1.00 . A A . 9 ILE HD13 1 1
1 169 1 1 10 ILE HG12 H -12.646 -6.776 -7.059 1.00 . A A . 9 ILE HG12 1 1
1 170 1 1 10 ILE HG13 H -13.139 -5.323 -7.960 1.00 . A A . 9 ILE HG13 1 1
1 171 1 1 10 ILE HG21 H -12.801 -3.090 -7.013 1.00 . A A . 9 ILE HG21 1 1
1 172 1 1 10 ILE HG22 H -12.062 -2.904 -5.405 1.00 . A A . 9 ILE HG22 1 1
1 173 1 1 10 ILE HG23 H -11.059 -3.382 -6.795 1.00 . A A . 9 ILE HG23 1 1
1 174 1 1 10 ILE N N -11.497 -6.910 -4.776 1.00 . A A . 9 ILE N 1 1
1 175 1 1 10 ILE O O -10.690 -3.621 -3.702 1.00 . A A . 9 ILE O 1 1
1 176 1 1 11 ALA C C -10.922 -3.744 -1.153 1.00 . A A . 10 ALA C 1 1
1 177 1 1 11 ALA CA C -12.164 -4.551 -1.530 1.00 . A A . 10 ALA CA 1 1
1 178 1 1 11 ALA CB C -12.576 -5.536 -0.434 1.00 . A A . 10 ALA CB 1 1
1 179 1 1 11 ALA H H -12.259 -6.215 -2.781 1.00 . A A . 10 ALA H 1 1
1 180 1 1 11 ALA HA H -12.992 -3.865 -1.714 1.00 . A A . 10 ALA HA 1 1
1 181 1 1 11 ALA HB1 H -11.955 -5.376 0.450 1.00 . A A . 10 ALA HB1 1 1
1 182 1 1 11 ALA HB2 H -13.624 -5.375 -0.175 1.00 . A A . 10 ALA HB2 1 1
1 183 1 1 11 ALA HB3 H -12.443 -6.555 -0.792 1.00 . A A . 10 ALA HB3 1 1
1 184 1 1 11 ALA N N -11.910 -5.278 -2.763 1.00 . A A . 10 ALA N 1 1
1 185 1 1 11 ALA O O -9.803 -4.255 -1.216 1.00 . A A . 10 ALA O 1 1
1 186 1 1 12 TYR C C -10.249 -0.698 0.639 1.00 . A A . 11 TYR C 1 1
1 187 1 1 12 TYR CA C -10.073 -1.540 -0.628 1.00 . A A . 11 TYR CA 1 1
1 188 1 1 12 TYR CB C -9.998 -0.636 -1.859 1.00 . A A . 11 TYR CB 1 1
1 189 1 1 12 TYR CD1 C -11.584 1.312 -1.610 1.00 . A A . 11 TYR CD1 1 1
1 190 1 1 12 TYR CD2 C -12.221 -0.481 -3.042 1.00 . A A . 11 TYR CD2 1 1
1 191 1 1 12 TYR CE1 C -12.765 1.968 -1.895 1.00 . A A . 11 TYR CE1 1 1
1 192 1 1 12 TYR CE2 C -13.405 0.167 -3.336 1.00 . A A . 11 TYR CE2 1 1
1 193 1 1 12 TYR CG C -11.294 0.079 -2.176 1.00 . A A . 11 TYR CG 1 1
1 194 1 1 12 TYR CZ C -13.674 1.391 -2.760 1.00 . A A . 11 TYR CZ 1 1
1 195 1 1 12 TYR H H -12.068 -2.141 -0.558 1.00 . A A . 11 TYR H 1 1
1 196 1 1 12 TYR HA H -9.140 -2.096 -0.559 1.00 . A A . 11 TYR HA 1 1
1 197 1 1 12 TYR HB2 H -9.214 0.100 -1.673 1.00 . A A . 11 TYR HB2 1 1
1 198 1 1 12 TYR HB3 H -9.714 -1.263 -2.703 1.00 . A A . 11 TYR HB3 1 1
1 199 1 1 12 TYR HD1 H -10.861 1.761 -0.928 1.00 . A A . 11 TYR HD1 1 1
1 200 1 1 12 TYR HD2 H -12.002 -1.449 -3.493 1.00 . A A . 11 TYR HD2 1 1
1 201 1 1 12 TYR HE1 H -12.981 2.936 -1.443 1.00 . A A . 11 TYR HE1 1 1
1 202 1 1 12 TYR HE2 H -14.121 -0.291 -4.018 1.00 . A A . 11 TYR HE2 1 1
1 203 1 1 12 TYR HH H -15.409 1.554 -3.660 1.00 . A A . 11 TYR HH 1 1
1 204 1 1 12 TYR N N -11.157 -2.499 -0.769 1.00 . A A . 11 TYR N 1 1
1 205 1 1 12 TYR O O -11.337 -0.644 1.208 1.00 . A A . 11 TYR O 1 1
1 206 1 1 12 TYR OH O -14.852 2.041 -3.049 1.00 . A A . 11 TYR OH 1 1
1 207 1 1 13 LYS C C -8.876 2.276 1.654 1.00 . A A . 12 LYS C 1 1
1 208 1 1 13 LYS CA C -9.205 0.870 2.156 1.00 . A A . 12 LYS CA 1 1
1 209 1 1 13 LYS CB C -8.234 0.448 3.259 1.00 . A A . 12 LYS CB 1 1
1 210 1 1 13 LYS CD C -7.739 -1.054 5.212 1.00 . A A . 12 LYS CD 1 1
1 211 1 1 13 LYS CE C -8.197 -2.262 6.017 1.00 . A A . 12 LYS CE 1 1
1 212 1 1 13 LYS CG C -8.656 -0.798 4.026 1.00 . A A . 12 LYS CG 1 1
1 213 1 1 13 LYS H H -8.259 -0.174 0.622 1.00 . A A . 12 LYS H 1 1
1 214 1 1 13 LYS HA H -10.225 0.870 2.538 1.00 . A A . 12 LYS HA 1 1
1 215 1 1 13 LYS HB2 H -7.267 0.273 2.785 1.00 . A A . 12 LYS HB2 1 1
1 216 1 1 13 LYS HB3 H -8.150 1.287 3.950 1.00 . A A . 12 LYS HB3 1 1
1 217 1 1 13 LYS HD2 H -6.728 -1.227 4.841 1.00 . A A . 12 LYS HD2 1 1
1 218 1 1 13 LYS HD3 H -7.744 -0.171 5.852 1.00 . A A . 12 LYS HD3 1 1
1 219 1 1 13 LYS HE2 H -9.239 -2.112 6.295 1.00 . A A . 12 LYS HE2 1 1
1 220 1 1 13 LYS HE3 H -8.116 -3.145 5.382 1.00 . A A . 12 LYS HE3 1 1
1 221 1 1 13 LYS HG2 H -9.677 -0.659 4.378 1.00 . A A . 12 LYS HG2 1 1
1 222 1 1 13 LYS HG3 H -8.619 -1.651 3.348 1.00 . A A . 12 LYS HG3 1 1
1 223 1 1 13 LYS HZ1 H -7.714 -3.267 7.747 1.00 . A A . 12 LYS HZ1 1 1
1 224 1 1 13 LYS HZ2 H -6.412 -2.599 6.985 1.00 . A A . 12 LYS HZ2 1 1
1 225 1 1 13 LYS HZ3 H -7.455 -1.641 7.833 1.00 . A A . 12 LYS HZ3 1 1
1 226 1 1 13 LYS N N -9.158 -0.062 1.041 1.00 . A A . 12 LYS N 1 1
1 227 1 1 13 LYS NZ N -7.379 -2.458 7.244 1.00 . A A . 12 LYS NZ 1 1
1 228 1 1 13 LYS O O -8.119 2.437 0.697 1.00 . A A . 12 LYS O 1 1
1 229 1 1 14 THR C C -8.069 5.270 2.490 1.00 . A A . 13 THR C 1 1
1 230 1 1 14 THR CA C -9.326 4.641 1.889 1.00 . A A . 13 THR CA 1 1
1 231 1 1 14 THR CB C -10.557 5.479 2.281 1.00 . A A . 13 THR CB 1 1
1 232 1 1 14 THR CG2 C -10.389 6.920 1.825 1.00 . A A . 13 THR CG2 1 1
1 233 1 1 14 THR H H -10.013 3.127 3.143 1.00 . A A . 13 THR H 1 1
1 234 1 1 14 THR HA H -9.203 4.652 0.805 1.00 . A A . 13 THR HA 1 1
1 235 1 1 14 THR HB H -10.672 5.453 3.365 1.00 . A A . 13 THR HB 1 1
1 236 1 1 14 THR HG1 H -12.497 5.449 1.920 1.00 . A A . 13 THR HG1 1 1
1 237 1 1 14 THR HG21 H -11.267 7.497 2.111 1.00 . A A . 13 THR HG21 1 1
1 238 1 1 14 THR HG22 H -9.504 7.349 2.294 1.00 . A A . 13 THR HG22 1 1
1 239 1 1 14 THR HG23 H -10.275 6.947 0.743 1.00 . A A . 13 THR HG23 1 1
1 240 1 1 14 THR N N -9.460 3.261 2.322 1.00 . A A . 13 THR N 1 1
1 241 1 1 14 THR O O -7.887 5.261 3.706 1.00 . A A . 13 THR O 1 1
1 242 1 1 14 THR OG1 O -11.731 4.923 1.674 1.00 . A A . 13 THR OG1 1 1
1 243 1 1 15 CYS C C -6.326 7.712 2.784 1.00 . A A . 14 CYS C 1 1
1 244 1 1 15 CYS CA C -5.990 6.421 2.038 1.00 . A A . 14 CYS CA 1 1
1 245 1 1 15 CYS CB C -5.048 6.670 0.858 1.00 . A A . 14 CYS CB 1 1
1 246 1 1 15 CYS H H -7.395 5.816 0.623 1.00 . A A . 14 CYS H 1 1
1 247 1 1 15 CYS HA H -5.498 5.707 2.701 1.00 . A A . 14 CYS HA 1 1
1 248 1 1 15 CYS HB2 H -5.594 7.235 0.103 1.00 . A A . 14 CYS HB2 1 1
1 249 1 1 15 CYS HB3 H -4.212 7.281 1.203 1.00 . A A . 14 CYS HB3 1 1
1 250 1 1 15 CYS HG H -3.648 5.757 -0.868 1.00 . A A . 14 CYS HG 1 1
1 251 1 1 15 CYS N N -7.233 5.803 1.611 1.00 . A A . 14 CYS N 1 1
1 252 1 1 15 CYS O O -7.307 8.384 2.460 1.00 . A A . 14 CYS O 1 1
1 253 1 1 15 CYS SG S -4.384 5.158 0.073 1.00 . A A . 14 CYS SG 1 1
1 254 1 1 16 PRO C C -5.284 10.484 3.748 1.00 . A A . 15 PRO C 1 1
1 255 1 1 16 PRO CA C -5.655 9.249 4.570 1.00 . A A . 15 PRO CA 1 1
1 256 1 1 16 PRO CB C -4.736 9.059 5.780 1.00 . A A . 15 PRO CB 1 1
1 257 1 1 16 PRO CD C -4.288 7.240 4.307 1.00 . A A . 15 PRO CD 1 1
1 258 1 1 16 PRO CG C -3.635 8.188 5.278 1.00 . A A . 15 PRO CG 1 1
1 259 1 1 16 PRO HA H -6.617 9.363 4.815 1.00 . A A . 15 PRO HA 1 1
1 260 1 1 16 PRO HB2 H -4.348 10.020 6.146 1.00 . A A . 15 PRO HB2 1 1
1 261 1 1 16 PRO HB3 H -5.266 8.585 6.619 1.00 . A A . 15 PRO HB3 1 1
1 262 1 1 16 PRO HD2 H -3.613 6.954 3.486 1.00 . A A . 15 PRO HD2 1 1
1 263 1 1 16 PRO HD3 H -4.616 6.309 4.792 1.00 . A A . 15 PRO HD3 1 1
1 264 1 1 16 PRO HG2 H -2.851 8.782 4.784 1.00 . A A . 15 PRO HG2 1 1
1 265 1 1 16 PRO HG3 H -3.153 7.641 6.101 1.00 . A A . 15 PRO HG3 1 1
1 266 1 1 16 PRO N N -5.474 8.034 3.794 1.00 . A A . 15 PRO N 1 1
1 267 1 1 16 PRO O O -4.486 10.397 2.813 1.00 . A A . 15 PRO O 1 1
1 268 1 1 17 GLU C C -4.054 13.162 3.626 1.00 . A A . 16 GLU C 1 1
1 269 1 1 17 GLU CA C -5.551 12.875 3.494 1.00 . A A . 16 GLU CA 1 1
1 270 1 1 17 GLU CB C -6.372 14.010 4.112 1.00 . A A . 16 GLU CB 1 1
1 271 1 1 17 GLU CD C -7.000 16.427 4.110 1.00 . A A . 16 GLU CD 1 1
1 272 1 1 17 GLU CG C -6.127 15.376 3.486 1.00 . A A . 16 GLU CG 1 1
1 273 1 1 17 GLU H H -6.570 11.659 4.844 1.00 . A A . 16 GLU H 1 1
1 274 1 1 17 GLU HA H -5.812 12.752 2.443 1.00 . A A . 16 GLU HA 1 1
1 275 1 1 17 GLU HB2 H -7.422 13.742 3.998 1.00 . A A . 16 GLU HB2 1 1
1 276 1 1 17 GLU HB3 H -6.118 14.046 5.172 1.00 . A A . 16 GLU HB3 1 1
1 277 1 1 17 GLU HE2 H -7.396 18.200 4.257 1.00 . A A . 16 GLU HE2 1 1
1 278 1 1 17 GLU HG2 H -5.086 15.694 3.534 1.00 . A A . 16 GLU HG2 1 1
1 279 1 1 17 GLU HG3 H -6.415 15.236 2.445 1.00 . A A . 16 GLU HG3 1 1
1 280 1 1 17 GLU N N -5.877 11.606 4.124 1.00 . A A . 16 GLU N 1 1
1 281 1 1 17 GLU O O -3.484 13.021 4.707 1.00 . A A . 16 GLU O 1 1
1 282 1 1 17 GLU OE1 O -7.768 16.095 4.981 1.00 . A A . 16 GLU OE1 1 1
1 283 1 1 17 GLU OE2 O -6.824 17.582 3.797 1.00 . A A . 16 GLU OE2 1 1
1 284 1 1 18 GLY C C -1.238 12.674 1.935 1.00 . A A . 17 GLY C 1 1
1 285 1 1 18 GLY CA C -2.037 13.859 2.485 1.00 . A A . 17 GLY CA 1 1
1 286 1 1 18 GLY H H -3.932 13.679 1.638 1.00 . A A . 17 GLY H 1 1
1 287 1 1 18 GLY HA2 H -1.857 14.740 1.870 1.00 . A A . 17 GLY HA2 1 1
1 288 1 1 18 GLY HA3 H -1.695 14.097 3.493 1.00 . A A . 17 GLY HA3 1 1
1 289 1 1 18 GLY N N -3.459 13.561 2.511 1.00 . A A . 17 GLY N 1 1
1 290 1 1 18 GLY O O -0.131 12.850 1.432 1.00 . A A . 17 GLY O 1 1
1 291 1 1 19 LYS C C -1.809 10.085 0.067 1.00 . A A . 18 LYS C 1 1
1 292 1 1 19 LYS CA C -1.244 10.301 1.474 1.00 . A A . 18 LYS CA 1 1
1 293 1 1 19 LYS CB C -1.509 9.082 2.358 1.00 . A A . 18 LYS CB 1 1
1 294 1 1 19 LYS CD C -0.886 10.333 4.447 1.00 . A A . 18 LYS CD 1 1
1 295 1 1 19 LYS CE C 0.414 11.117 4.547 1.00 . A A . 18 LYS CE 1 1
1 296 1 1 19 LYS CG C -0.699 9.052 3.647 1.00 . A A . 18 LYS CG 1 1
1 297 1 1 19 LYS H H -2.702 11.352 2.526 1.00 . A A . 18 LYS H 1 1
1 298 1 1 19 LYS HA H -0.170 10.473 1.391 1.00 . A A . 18 LYS HA 1 1
1 299 1 1 19 LYS HB2 H -2.572 9.086 2.597 1.00 . A A . 18 LYS HB2 1 1
1 300 1 1 19 LYS HB3 H -1.275 8.198 1.763 1.00 . A A . 18 LYS HB3 1 1
1 301 1 1 19 LYS HD2 H -1.642 10.944 3.954 1.00 . A A . 18 LYS HD2 1 1
1 302 1 1 19 LYS HD3 H -1.229 10.070 5.448 1.00 . A A . 18 LYS HD3 1 1
1 303 1 1 19 LYS HE2 H 1.233 10.409 4.664 1.00 . A A . 18 LYS HE2 1 1
1 304 1 1 19 LYS HE3 H 0.547 11.676 3.622 1.00 . A A . 18 LYS HE3 1 1
1 305 1 1 19 LYS HG2 H -1.028 8.200 4.243 1.00 . A A . 18 LYS HG2 1 1
1 306 1 1 19 LYS HG3 H 0.354 8.932 3.393 1.00 . A A . 18 LYS HG3 1 1
1 307 1 1 19 LYS HZ1 H 1.284 12.561 5.729 1.00 . A A . 18 LYS HZ1 1 1
1 308 1 1 19 LYS HZ2 H -0.352 12.719 5.590 1.00 . A A . 18 LYS HZ2 1 1
1 309 1 1 19 LYS HZ3 H 0.284 11.544 6.557 1.00 . A A . 18 LYS HZ3 1 1
1 310 1 1 19 LYS N N -1.834 11.496 2.050 1.00 . A A . 18 LYS N 1 1
1 311 1 1 19 LYS NZ N 0.407 12.061 5.698 1.00 . A A . 18 LYS NZ 1 1
1 312 1 1 19 LYS O O -2.934 10.491 -0.222 1.00 . A A . 18 LYS O 1 1
1 313 1 1 20 ASN C C -1.064 7.886 -2.634 1.00 . A A . 19 ASN C 1 1
1 314 1 1 20 ASN CA C -1.336 9.321 -2.178 1.00 . A A . 19 ASN CA 1 1
1 315 1 1 20 ASN CB C -0.568 10.316 -3.029 1.00 . A A . 19 ASN CB 1 1
1 316 1 1 20 ASN CG C -0.926 10.265 -4.489 1.00 . A A . 19 ASN CG 1 1
1 317 1 1 20 ASN H H -0.140 9.022 -0.497 1.00 . A A . 19 ASN H 1 1
1 318 1 1 20 ASN HA H -2.390 9.588 -2.247 1.00 . A A . 19 ASN HA 1 1
1 319 1 1 20 ASN HB2 H -0.472 11.358 -2.721 1.00 . A A . 19 ASN HB2 1 1
1 320 1 1 20 ASN HB3 H 0.383 9.804 -2.883 1.00 . A A . 19 ASN HB3 1 1
1 321 1 1 20 ASN HD21 H -1.767 11.374 -5.932 1.00 . A A . 19 ASN HD21 1 1
1 322 1 1 20 ASN HD22 H -1.675 12.121 -4.371 1.00 . A A . 19 ASN HD22 1 1
1 323 1 1 20 ASN N N -1.005 9.446 -0.768 1.00 . A A . 19 ASN N 1 1
1 324 1 1 20 ASN ND2 N -1.501 11.338 -4.967 1.00 . A A . 19 ASN ND2 1 1
1 325 1 1 20 ASN O O -1.909 7.264 -3.277 1.00 . A A . 19 ASN O 1 1
1 326 1 1 20 ASN OD1 O -0.617 9.294 -5.191 1.00 . A A . 19 ASN OD1 1 1
1 327 1 1 21 LEU C C 0.147 4.976 -2.089 1.00 . A A . 20 LEU C 1 1
1 328 1 1 21 LEU CA C 0.639 6.186 -2.887 1.00 . A A . 20 LEU CA 1 1
1 329 1 1 21 LEU CB C 2.172 6.223 -2.941 1.00 . A A . 20 LEU CB 1 1
1 330 1 1 21 LEU CD1 C 4.293 7.432 -3.499 1.00 . A A . 20 LEU CD1 1 1
1 331 1 1 21 LEU CD2 C 2.303 7.611 -5.011 1.00 . A A . 20 LEU CD2 1 1
1 332 1 1 21 LEU CG C 2.772 7.487 -3.568 1.00 . A A . 20 LEU CG 1 1
1 333 1 1 21 LEU H H 0.718 7.825 -1.605 1.00 . A A . 20 LEU H 1 1
1 334 1 1 21 LEU HA H 0.233 6.124 -3.897 1.00 . A A . 20 LEU HA 1 1
1 335 1 1 21 LEU HB2 H 2.386 6.197 -1.874 1.00 . A A . 20 LEU HB2 1 1
1 336 1 1 21 LEU HB3 H 2.580 5.331 -3.416 1.00 . A A . 20 LEU HB3 1 1
1 337 1 1 21 LEU HD11 H 4.710 8.334 -3.947 1.00 . A A . 20 LEU HD11 1 1
1 338 1 1 21 LEU HD12 H 4.607 7.366 -2.457 1.00 . A A . 20 LEU HD12 1 1
1 339 1 1 21 LEU HD13 H 4.650 6.558 -4.042 1.00 . A A . 20 LEU HD13 1 1
1 340 1 1 21 LEU HD21 H 2.730 8.511 -5.455 1.00 . A A . 20 LEU HD21 1 1
1 341 1 1 21 LEU HD22 H 2.626 6.737 -5.575 1.00 . A A . 20 LEU HD22 1 1
1 342 1 1 21 LEU HD23 H 1.215 7.677 -5.035 1.00 . A A . 20 LEU HD23 1 1
1 343 1 1 21 LEU HG H 2.382 8.341 -3.016 1.00 . A A . 20 LEU HG 1 1
1 344 1 1 21 LEU N N 0.119 7.403 -2.285 1.00 . A A . 20 LEU N 1 1
1 345 1 1 21 LEU O O -0.182 5.099 -0.910 1.00 . A A . 20 LEU O 1 1
1 346 1 1 22 CYS C C 1.059 1.703 -2.134 1.00 . A A . 21 CYS C 1 1
1 347 1 1 22 CYS CA C -0.193 2.583 -2.099 1.00 . A A . 21 CYS CA 1 1
1 348 1 1 22 CYS CB C -1.397 1.884 -2.731 1.00 . A A . 21 CYS CB 1 1
1 349 1 1 22 CYS H H 0.287 3.764 -3.746 1.00 . A A . 21 CYS H 1 1
1 350 1 1 22 CYS HA H -0.463 2.829 -1.072 1.00 . A A . 21 CYS HA 1 1
1 351 1 1 22 CYS HB2 H -1.227 1.822 -3.806 1.00 . A A . 21 CYS HB2 1 1
1 352 1 1 22 CYS HB3 H -1.461 0.871 -2.338 1.00 . A A . 21 CYS HB3 1 1
1 353 1 1 22 CYS HG H -3.768 1.859 -3.129 1.00 . A A . 21 CYS HG 1 1
1 354 1 1 22 CYS N N 0.112 3.837 -2.765 1.00 . A A . 21 CYS N 1 1
1 355 1 1 22 CYS O O 1.722 1.601 -3.165 1.00 . A A . 21 CYS O 1 1
1 356 1 1 22 CYS SG S -3.002 2.721 -2.455 1.00 . A A . 21 CYS SG 1 1
1 357 1 1 23 TYR C C 2.143 -1.166 -0.428 1.00 . A A . 22 TYR C 1 1
1 358 1 1 23 TYR CA C 2.524 0.249 -0.874 1.00 . A A . 22 TYR CA 1 1
1 359 1 1 23 TYR CB C 3.520 0.865 0.112 1.00 . A A . 22 TYR CB 1 1
1 360 1 1 23 TYR CD1 C 3.260 -0.289 2.341 1.00 . A A . 22 TYR CD1 1 1
1 361 1 1 23 TYR CD2 C 2.421 1.927 2.118 1.00 . A A . 22 TYR CD2 1 1
1 362 1 1 23 TYR CE1 C 2.840 -0.325 3.656 1.00 . A A . 22 TYR CE1 1 1
1 363 1 1 23 TYR CE2 C 1.997 1.905 3.433 1.00 . A A . 22 TYR CE2 1 1
1 364 1 1 23 TYR CG C 3.057 0.833 1.552 1.00 . A A . 22 TYR CG 1 1
1 365 1 1 23 TYR CZ C 2.208 0.777 4.199 1.00 . A A . 22 TYR CZ 1 1
1 366 1 1 23 TYR H H 0.791 1.162 -0.165 1.00 . A A . 22 TYR H 1 1
1 367 1 1 23 TYR HA H 3.002 0.198 -1.850 1.00 . A A . 22 TYR HA 1 1
1 368 1 1 23 TYR HB2 H 4.453 0.309 0.017 1.00 . A A . 22 TYR HB2 1 1
1 369 1 1 23 TYR HB3 H 3.679 1.898 -0.196 1.00 . A A . 22 TYR HB3 1 1
1 370 1 1 23 TYR HD1 H 3.760 -1.156 1.904 1.00 . A A . 22 TYR HD1 1 1
1 371 1 1 23 TYR HD2 H 2.257 2.816 1.508 1.00 . A A . 22 TYR HD2 1 1
1 372 1 1 23 TYR HE1 H 3.005 -1.214 4.263 1.00 . A A . 22 TYR HE1 1 1
1 373 1 1 23 TYR HE2 H 1.498 2.775 3.860 1.00 . A A . 22 TYR HE2 1 1
1 374 1 1 23 TYR HH H 1.363 1.564 5.784 1.00 . A A . 22 TYR HH 1 1
1 375 1 1 23 TYR N N 1.345 1.091 -0.994 1.00 . A A . 22 TYR N 1 1
1 376 1 1 23 TYR O O 1.076 -1.373 0.149 1.00 . A A . 22 TYR O 1 1
1 377 1 1 23 TYR OH O 1.788 0.748 5.509 1.00 . A A . 22 TYR OH 1 1
1 378 1 1 24 LYS C C 4.272 -3.829 0.475 1.00 . A A . 23 LYS C 1 1
1 379 1 1 24 LYS CA C 2.931 -3.435 -0.144 1.00 . A A . 23 LYS CA 1 1
1 380 1 1 24 LYS CB C 2.509 -4.447 -1.210 1.00 . A A . 23 LYS CB 1 1
1 381 1 1 24 LYS CD C 3.104 -5.736 -3.286 1.00 . A A . 23 LYS CD 1 1
1 382 1 1 24 LYS CE C 1.650 -5.644 -3.725 1.00 . A A . 23 LYS CE 1 1
1 383 1 1 24 LYS CG C 3.482 -4.576 -2.375 1.00 . A A . 23 LYS CG 1 1
1 384 1 1 24 LYS H H 3.823 -1.959 -1.314 1.00 . A A . 23 LYS H 1 1
1 385 1 1 24 LYS HA H 2.182 -3.394 0.646 1.00 . A A . 23 LYS HA 1 1
1 386 1 1 24 LYS HB2 H 2.410 -5.412 -0.712 1.00 . A A . 23 LYS HB2 1 1
1 387 1 1 24 LYS HB3 H 1.536 -4.130 -1.586 1.00 . A A . 23 LYS HB3 1 1
1 388 1 1 24 LYS HD2 H 3.752 -5.713 -4.163 1.00 . A A . 23 LYS HD2 1 1
1 389 1 1 24 LYS HD3 H 3.260 -6.668 -2.744 1.00 . A A . 23 LYS HD3 1 1
1 390 1 1 24 LYS HE2 H 1.020 -5.747 -2.844 1.00 . A A . 23 LYS HE2 1 1
1 391 1 1 24 LYS HE3 H 1.490 -4.663 -4.173 1.00 . A A . 23 LYS HE3 1 1
1 392 1 1 24 LYS HG2 H 3.466 -3.646 -2.945 1.00 . A A . 23 LYS HG2 1 1
1 393 1 1 24 LYS HG3 H 4.482 -4.739 -1.975 1.00 . A A . 23 LYS HG3 1 1
1 394 1 1 24 LYS HZ1 H 0.330 -6.606 -4.977 1.00 . A A . 23 LYS HZ1 1 1
1 395 1 1 24 LYS HZ2 H 1.884 -6.606 -5.531 1.00 . A A . 23 LYS HZ2 1 1
1 396 1 1 24 LYS HZ3 H 1.448 -7.611 -4.298 1.00 . A A . 23 LYS HZ3 1 1
1 397 1 1 24 LYS N N 3.038 -2.099 -0.710 1.00 . A A . 23 LYS N 1 1
1 398 1 1 24 LYS NZ N 1.300 -6.701 -4.712 1.00 . A A . 23 LYS NZ 1 1
1 399 1 1 24 LYS O O 5.327 -3.415 -0.002 1.00 . A A . 23 LYS O 1 1
1 400 1 1 25 MET C C 5.678 -6.505 2.080 1.00 . A A . 24 MET C 1 1
1 401 1 1 25 MET CA C 5.375 -5.016 2.271 1.00 . A A . 24 MET CA 1 1
1 402 1 1 25 MET CB C 5.197 -4.692 3.752 1.00 . A A . 24 MET CB 1 1
1 403 1 1 25 MET CE C 6.207 -3.606 6.569 1.00 . A A . 24 MET CE 1 1
1 404 1 1 25 MET CG C 5.094 -3.205 4.063 1.00 . A A . 24 MET CG 1 1
1 405 1 1 25 MET H H 3.329 -5.007 1.878 1.00 . A A . 24 MET H 1 1
1 406 1 1 25 MET HA H 6.187 -4.418 1.858 1.00 . A A . 24 MET HA 1 1
1 407 1 1 25 MET HB2 H 4.290 -5.195 4.080 1.00 . A A . 24 MET HB2 1 1
1 408 1 1 25 MET HB3 H 6.058 -5.112 4.275 1.00 . A A . 24 MET HB3 1 1
1 409 1 1 25 MET HE1 H 6.147 -3.484 7.651 1.00 . A A . 24 MET HE1 1 1
1 410 1 1 25 MET HE2 H 6.255 -4.667 6.324 1.00 . A A . 24 MET HE2 1 1
1 411 1 1 25 MET HE3 H 7.102 -3.107 6.197 1.00 . A A . 24 MET HE3 1 1
1 412 1 1 25 MET HG2 H 6.036 -2.734 3.787 1.00 . A A . 24 MET HG2 1 1
1 413 1 1 25 MET HG3 H 4.287 -2.788 3.460 1.00 . A A . 24 MET HG3 1 1
1 414 1 1 25 MET N N 4.188 -4.628 1.530 1.00 . A A . 24 MET N 1 1
1 415 1 1 25 MET O O 4.771 -7.334 2.101 1.00 . A A . 24 MET O 1 1
1 416 1 1 25 MET SD S 4.759 -2.881 5.805 1.00 . A A . 24 MET SD 1 1
1 417 1 1 26 PHE C C 8.307 -8.530 3.002 1.00 . A A . 25 PHE C 1 1
1 418 1 1 26 PHE CA C 7.405 -8.176 1.817 1.00 . A A . 25 PHE CA 1 1
1 419 1 1 26 PHE CB C 8.140 -8.419 0.498 1.00 . A A . 25 PHE CB 1 1
1 420 1 1 26 PHE CD1 C 7.200 -6.939 -1.301 1.00 . A A . 25 PHE CD1 1 1
1 421 1 1 26 PHE CD2 C 6.579 -9.241 -1.289 1.00 . A A . 25 PHE CD2 1 1
1 422 1 1 26 PHE CE1 C 6.418 -6.732 -2.421 1.00 . A A . 25 PHE CE1 1 1
1 423 1 1 26 PHE CE2 C 5.797 -9.038 -2.410 1.00 . A A . 25 PHE CE2 1 1
1 424 1 1 26 PHE CG C 7.291 -8.195 -0.721 1.00 . A A . 25 PHE CG 1 1
1 425 1 1 26 PHE CZ C 5.716 -7.782 -2.975 1.00 . A A . 25 PHE CZ 1 1
1 426 1 1 26 PHE H H 7.680 -6.112 1.806 1.00 . A A . 25 PHE H 1 1
1 427 1 1 26 PHE HA H 6.518 -8.807 1.836 1.00 . A A . 25 PHE HA 1 1
1 428 1 1 26 PHE HB2 H 8.991 -7.744 0.411 1.00 . A A . 25 PHE HB2 1 1
1 429 1 1 26 PHE HB3 H 8.491 -9.450 0.448 1.00 . A A . 25 PHE HB3 1 1
1 430 1 1 26 PHE HD1 H 7.756 -6.109 -0.862 1.00 . A A . 25 PHE HD1 1 1
1 431 1 1 26 PHE HD2 H 6.642 -10.234 -0.841 1.00 . A A . 25 PHE HD2 1 1
1 432 1 1 26 PHE HE1 H 6.356 -5.739 -2.866 1.00 . A A . 25 PHE HE1 1 1
1 433 1 1 26 PHE HE2 H 5.242 -9.868 -2.846 1.00 . A A . 25 PHE HE2 1 1
1 434 1 1 26 PHE HZ H 5.099 -7.620 -3.858 1.00 . A A . 25 PHE HZ 1 1
1 435 1 1 26 PHE N N 6.958 -6.797 1.898 1.00 . A A . 25 PHE N 1 1
1 436 1 1 26 PHE O O 8.773 -7.645 3.718 1.00 . A A . 25 PHE O 1 1
1 437 1 1 27 MET C C 10.555 -11.167 3.514 1.00 . A A . 26 MET C 1 1
1 438 1 1 27 MET CA C 9.474 -10.302 4.164 1.00 . A A . 26 MET CA 1 1
1 439 1 1 27 MET CB C 8.749 -11.085 5.257 1.00 . A A . 26 MET CB 1 1
1 440 1 1 27 MET CE C 8.394 -11.523 8.477 1.00 . A A . 26 MET CE 1 1
1 441 1 1 27 MET CG C 7.782 -10.255 6.090 1.00 . A A . 26 MET CG 1 1
1 442 1 1 27 MET H H 8.060 -10.544 2.652 1.00 . A A . 26 MET H 1 1
1 443 1 1 27 MET HA H 9.924 -9.406 4.591 1.00 . A A . 26 MET HA 1 1
1 444 1 1 27 MET HB2 H 8.205 -11.889 4.762 1.00 . A A . 26 MET HB2 1 1
1 445 1 1 27 MET HB3 H 9.516 -11.510 5.906 1.00 . A A . 26 MET HB3 1 1
1 446 1 1 27 MET HE1 H 8.068 -12.107 9.338 1.00 . A A . 26 MET HE1 1 1
1 447 1 1 27 MET HE2 H 9.158 -12.077 7.930 1.00 . A A . 26 MET HE2 1 1
1 448 1 1 27 MET HE3 H 8.808 -10.574 8.818 1.00 . A A . 26 MET HE3 1 1
1 449 1 1 27 MET HG2 H 8.338 -9.430 6.533 1.00 . A A . 26 MET HG2 1 1
1 450 1 1 27 MET HG3 H 7.014 -9.861 5.426 1.00 . A A . 26 MET HG3 1 1
1 451 1 1 27 MET N N 8.522 -9.827 3.175 1.00 . A A . 26 MET N 1 1
1 452 1 1 27 MET O O 10.282 -11.898 2.561 1.00 . A A . 26 MET O 1 1
1 453 1 1 27 MET SD S 6.997 -11.213 7.402 1.00 . A A . 26 MET SD 1 1
1 454 1 1 28 MET C C 12.487 -13.362 3.603 1.00 . A A . 27 MET C 1 1
1 455 1 1 28 MET CA C 12.865 -11.880 3.591 1.00 . A A . 27 MET CA 1 1
1 456 1 1 28 MET CB C 14.099 -11.638 4.458 1.00 . A A . 27 MET CB 1 1
1 457 1 1 28 MET CE C 16.715 -11.291 2.535 1.00 . A A . 27 MET CE 1 1
1 458 1 1 28 MET CG C 14.769 -10.289 4.236 1.00 . A A . 27 MET CG 1 1
1 459 1 1 28 MET H H 11.987 -10.421 4.791 1.00 . A A . 27 MET H 1 1
1 460 1 1 28 MET HA H 13.062 -11.556 2.569 1.00 . A A . 27 MET HA 1 1
1 461 1 1 28 MET HB2 H 13.779 -11.718 5.495 1.00 . A A . 27 MET HB2 1 1
1 462 1 1 28 MET HB3 H 14.807 -12.437 4.233 1.00 . A A . 27 MET HB3 1 1
1 463 1 1 28 MET HE1 H 17.196 -11.287 1.556 1.00 . A A . 27 MET HE1 1 1
1 464 1 1 28 MET HE2 H 17.447 -11.037 3.302 1.00 . A A . 27 MET HE2 1 1
1 465 1 1 28 MET HE3 H 16.309 -12.283 2.735 1.00 . A A . 27 MET HE3 1 1
1 466 1 1 28 MET HG2 H 14.039 -9.509 4.444 1.00 . A A . 27 MET HG2 1 1
1 467 1 1 28 MET HG3 H 15.602 -10.205 4.934 1.00 . A A . 27 MET HG3 1 1
1 468 1 1 28 MET N N 11.760 -11.057 4.053 1.00 . A A . 27 MET N 1 1
1 469 1 1 28 MET O O 13.075 -14.162 2.879 1.00 . A A . 27 MET O 1 1
1 470 1 1 28 MET SD S 15.388 -10.090 2.553 1.00 . A A . 27 MET SD 1 1
1 471 1 1 29 SER C C 10.030 -15.132 3.135 1.00 . A A . 28 SER C 1 1
1 472 1 1 29 SER CA C 10.890 -14.997 4.393 1.00 . A A . 28 SER CA 1 1
1 473 1 1 29 SER CB C 10.059 -15.228 5.641 1.00 . A A . 28 SER CB 1 1
1 474 1 1 29 SER H H 11.137 -13.065 5.128 1.00 . A A . 28 SER H 1 1
1 475 1 1 29 SER HA H 11.718 -15.705 4.367 1.00 . A A . 28 SER HA 1 1
1 476 1 1 29 SER HB2 H 10.709 -15.149 6.511 1.00 . A A . 28 SER HB2 1 1
1 477 1 1 29 SER HB3 H 9.287 -14.461 5.694 1.00 . A A . 28 SER HB3 1 1
1 478 1 1 29 SER HG H 8.934 -16.595 6.444 1.00 . A A . 28 SER HG 1 1
1 479 1 1 29 SER N N 11.507 -13.684 4.436 1.00 . A A . 28 SER N 1 1
1 480 1 1 29 SER O O 10.378 -15.875 2.218 1.00 . A A . 28 SER O 1 1
1 481 1 1 29 SER OG O 9.449 -16.490 5.641 1.00 . A A . 28 SER OG 1 1
1 482 1 1 30 ASP C C 8.110 -13.349 1.092 1.00 . A A . 29 ASP C 1 1
1 483 1 1 30 ASP CA C 7.951 -14.524 2.061 1.00 . A A . 29 ASP CA 1 1
1 484 1 1 30 ASP CB C 6.529 -14.575 2.623 1.00 . A A . 29 ASP CB 1 1
1 485 1 1 30 ASP CG C 5.447 -14.817 1.579 1.00 . A A . 29 ASP CG 1 1
1 486 1 1 30 ASP H H 8.694 -13.732 3.837 1.00 . A A . 29 ASP H 1 1
1 487 1 1 30 ASP HA H 8.161 -15.484 1.590 1.00 . A A . 29 ASP HA 1 1
1 488 1 1 30 ASP HB2 H 6.411 -15.287 3.440 1.00 . A A . 29 ASP HB2 1 1
1 489 1 1 30 ASP HB3 H 6.440 -13.559 3.010 1.00 . A A . 29 ASP HB3 1 1
1 490 1 1 30 ASP HD2 H 3.706 -15.228 1.248 1.00 . A A . 29 ASP HD2 1 1
1 491 1 1 30 ASP N N 8.927 -14.399 3.129 1.00 . A A . 29 ASP N 1 1
1 492 1 1 30 ASP O O 7.498 -12.299 1.279 1.00 . A A . 29 ASP O 1 1
1 493 1 1 30 ASP OD1 O 5.780 -14.930 0.423 1.00 . A A . 29 ASP OD1 1 1
1 494 1 1 30 ASP OD2 O 4.324 -15.043 1.959 1.00 . A A . 29 ASP OD2 1 1
1 495 1 1 31 LEU C C 7.943 -12.686 -1.963 1.00 . A A . 30 LEU C 1 1
1 496 1 1 31 LEU CA C 9.105 -12.578 -0.973 1.00 . A A . 30 LEU CA 1 1
1 497 1 1 31 LEU CB C 10.483 -12.721 -1.622 1.00 . A A . 30 LEU CB 1 1
1 498 1 1 31 LEU CD1 C 11.304 -10.792 -0.222 1.00 . A A . 30 LEU CD1 1 1
1 499 1 1 31 LEU CD2 C 12.146 -13.142 0.225 1.00 . A A . 30 LEU CD2 1 1
1 500 1 1 31 LEU CG C 11.661 -12.149 -0.834 1.00 . A A . 30 LEU CG 1 1
1 501 1 1 31 LEU H H 9.478 -14.398 -0.031 1.00 . A A . 30 LEU H 1 1
1 502 1 1 31 LEU HA H 9.070 -11.595 -0.505 1.00 . A A . 30 LEU HA 1 1
1 503 1 1 31 LEU HB2 H 10.670 -13.785 -1.766 1.00 . A A . 30 LEU HB2 1 1
1 504 1 1 31 LEU HB3 H 10.454 -12.234 -2.599 1.00 . A A . 30 LEU HB3 1 1
1 505 1 1 31 LEU HD11 H 10.484 -10.917 0.487 1.00 . A A . 30 LEU HD11 1 1
1 506 1 1 31 LEU HD12 H 12.172 -10.385 0.293 1.00 . A A . 30 LEU HD12 1 1
1 507 1 1 31 LEU HD13 H 10.998 -10.106 -1.013 1.00 . A A . 30 LEU HD13 1 1
1 508 1 1 31 LEU HD21 H 11.798 -14.144 -0.032 1.00 . A A . 30 LEU HD21 1 1
1 509 1 1 31 LEU HD22 H 13.236 -13.134 0.255 1.00 . A A . 30 LEU HD22 1 1
1 510 1 1 31 LEU HD23 H 11.752 -12.858 1.199 1.00 . A A . 30 LEU HD23 1 1
1 511 1 1 31 LEU HG H 12.487 -11.982 -1.523 1.00 . A A . 30 LEU HG 1 1
1 512 1 1 31 LEU N N 8.935 -13.566 0.078 1.00 . A A . 30 LEU N 1 1
1 513 1 1 31 LEU O O 7.558 -11.696 -2.584 1.00 . A A . 30 LEU O 1 1
1 514 1 1 32 THR C C 5.163 -13.431 -2.914 1.00 . A A . 31 THR C 1 1
1 515 1 1 32 THR CA C 6.466 -14.202 -3.134 1.00 . A A . 31 THR CA 1 1
1 516 1 1 32 THR CB C 6.166 -15.710 -3.207 1.00 . A A . 31 THR CB 1 1
1 517 1 1 32 THR CG2 C 5.141 -15.998 -4.293 1.00 . A A . 31 THR CG2 1 1
1 518 1 1 32 THR H H 7.632 -14.660 -1.471 1.00 . A A . 31 THR H 1 1
1 519 1 1 32 THR HA H 6.883 -13.861 -4.083 1.00 . A A . 31 THR HA 1 1
1 520 1 1 32 THR HB H 5.775 -16.040 -2.245 1.00 . A A . 31 THR HB 1 1
1 521 1 1 32 THR HG1 H 7.183 -17.368 -3.536 1.00 . A A . 31 THR HG1 1 1
1 522 1 1 32 THR HG21 H 4.941 -17.069 -4.329 1.00 . A A . 31 THR HG21 1 1
1 523 1 1 32 THR HG22 H 4.218 -15.463 -4.073 1.00 . A A . 31 THR HG22 1 1
1 524 1 1 32 THR HG23 H 5.530 -15.670 -5.256 1.00 . A A . 31 THR HG23 1 1
1 525 1 1 32 THR N N 7.418 -13.897 -2.080 1.00 . A A . 31 THR N 1 1
1 526 1 1 32 THR O O 4.590 -12.889 -3.859 1.00 . A A . 31 THR O 1 1
1 527 1 1 32 THR OG1 O 7.373 -16.428 -3.491 1.00 . A A . 31 THR OG1 1 1
1 528 1 1 33 ILE C C 3.671 -11.742 -0.240 1.00 . A A . 32 ILE C 1 1
1 529 1 1 33 ILE CA C 3.455 -12.801 -1.322 1.00 . A A . 32 ILE CA 1 1
1 530 1 1 33 ILE CB C 2.437 -13.846 -0.832 1.00 . A A . 32 ILE CB 1 1
1 531 1 1 33 ILE CD1 C 1.414 -14.180 -3.143 1.00 . A A . 32 ILE CD1 1 1
1 532 1 1 33 ILE CG1 C 2.093 -14.826 -1.957 1.00 . A A . 32 ILE CG1 1 1
1 533 1 1 33 ILE CG2 C 1.180 -13.163 -0.315 1.00 . A A . 32 ILE CG2 1 1
1 534 1 1 33 ILE H H 5.236 -13.790 -0.889 1.00 . A A . 32 ILE H 1 1
1 535 1 1 33 ILE HA H 3.078 -12.307 -2.218 1.00 . A A . 32 ILE HA 1 1
1 536 1 1 33 ILE HB H 2.886 -14.433 -0.032 1.00 . A A . 32 ILE HB 1 1
1 537 1 1 33 ILE HD11 H 1.201 -14.937 -3.898 1.00 . A A . 32 ILE HD11 1 1
1 538 1 1 33 ILE HD12 H 0.480 -13.718 -2.821 1.00 . A A . 32 ILE HD12 1 1
1 539 1 1 33 ILE HD13 H 2.067 -13.420 -3.567 1.00 . A A . 32 ILE HD13 1 1
1 540 1 1 33 ILE HG12 H 3.025 -15.289 -2.279 1.00 . A A . 32 ILE HG12 1 1
1 541 1 1 33 ILE HG13 H 1.438 -15.589 -1.534 1.00 . A A . 32 ILE HG13 1 1
1 542 1 1 33 ILE HG21 H 0.471 -13.916 0.027 1.00 . A A . 32 ILE HG21 1 1
1 543 1 1 33 ILE HG22 H 1.438 -12.505 0.514 1.00 . A A . 32 ILE HG22 1 1
1 544 1 1 33 ILE HG23 H 0.729 -12.576 -1.115 1.00 . A A . 32 ILE HG23 1 1
1 545 1 1 33 ILE N N 4.731 -13.406 -1.663 1.00 . A A . 32 ILE N 1 1
1 546 1 1 33 ILE O O 4.250 -12.028 0.808 1.00 . A A . 32 ILE O 1 1
1 547 1 1 34 PRO C C 2.398 -9.637 1.625 1.00 . A A . 33 PRO C 1 1
1 548 1 1 34 PRO CA C 3.297 -9.409 0.407 1.00 . A A . 33 PRO CA 1 1
1 549 1 1 34 PRO CB C 2.878 -8.178 -0.402 1.00 . A A . 33 PRO CB 1 1
1 550 1 1 34 PRO CD C 2.525 -10.072 -1.804 1.00 . A A . 33 PRO CD 1 1
1 551 1 1 34 PRO CG C 1.971 -8.716 -1.455 1.00 . A A . 33 PRO CG 1 1
1 552 1 1 34 PRO HA H 4.230 -9.353 0.762 1.00 . A A . 33 PRO HA 1 1
1 553 1 1 34 PRO HB2 H 2.362 -7.438 0.228 1.00 . A A . 33 PRO HB2 1 1
1 554 1 1 34 PRO HB3 H 3.748 -7.673 -0.847 1.00 . A A . 33 PRO HB3 1 1
1 555 1 1 34 PRO HD2 H 1.738 -10.778 -2.107 1.00 . A A . 33 PRO HD2 1 1
1 556 1 1 34 PRO HD3 H 3.249 -10.025 -2.631 1.00 . A A . 33 PRO HD3 1 1
1 557 1 1 34 PRO HG2 H 0.937 -8.795 -1.087 1.00 . A A . 33 PRO HG2 1 1
1 558 1 1 34 PRO HG3 H 1.950 -8.059 -2.336 1.00 . A A . 33 PRO HG3 1 1
1 559 1 1 34 PRO N N 3.180 -10.507 -0.537 1.00 . A A . 33 PRO N 1 1
1 560 1 1 34 PRO O O 1.402 -10.353 1.541 1.00 . A A . 33 PRO O 1 1
1 561 1 1 35 VAL C C 1.420 -8.253 4.593 1.00 . A A . 34 VAL C 1 1
1 562 1 1 35 VAL CA C 2.260 -9.399 4.029 1.00 . A A . 34 VAL CA 1 1
1 563 1 1 35 VAL CB C 3.384 -9.757 5.019 1.00 . A A . 34 VAL CB 1 1
1 564 1 1 35 VAL CG1 C 4.221 -10.908 4.481 1.00 . A A . 34 VAL CG1 1 1
1 565 1 1 35 VAL CG2 C 4.262 -8.544 5.291 1.00 . A A . 34 VAL CG2 1 1
1 566 1 1 35 VAL H H 3.444 -8.261 2.747 1.00 . A A . 34 VAL H 1 1
1 567 1 1 35 VAL HA H 1.617 -10.266 3.879 1.00 . A A . 34 VAL HA 1 1
1 568 1 1 35 VAL HB H 2.939 -10.046 5.971 1.00 . A A . 34 VAL HB 1 1
1 569 1 1 35 VAL HG11 H 5.010 -11.149 5.195 1.00 . A A . 34 VAL HG11 1 1
1 570 1 1 35 VAL HG12 H 3.587 -11.783 4.335 1.00 . A A . 34 VAL HG12 1 1
1 571 1 1 35 VAL HG13 H 4.669 -10.620 3.530 1.00 . A A . 34 VAL HG13 1 1
1 572 1 1 35 VAL HG21 H 5.049 -8.815 5.994 1.00 . A A . 34 VAL HG21 1 1
1 573 1 1 35 VAL HG22 H 4.708 -8.203 4.357 1.00 . A A . 34 VAL HG22 1 1
1 574 1 1 35 VAL HG23 H 3.655 -7.745 5.718 1.00 . A A . 34 VAL HG23 1 1
1 575 1 1 35 VAL N N 2.785 -9.014 2.730 1.00 . A A . 34 VAL N 1 1
1 576 1 1 35 VAL O O 0.555 -8.472 5.442 1.00 . A A . 34 VAL O 1 1
1 577 1 1 36 LYS C C 0.812 -4.914 3.363 1.00 . A A . 35 LYS C 1 1
1 578 1 1 36 LYS CA C 0.978 -5.876 4.541 1.00 . A A . 35 LYS CA 1 1
1 579 1 1 36 LYS CB C 1.705 -5.194 5.701 1.00 . A A . 35 LYS CB 1 1
1 580 1 1 36 LYS CD C 1.828 -4.958 8.201 1.00 . A A . 35 LYS CD 1 1
1 581 1 1 36 LYS CE C 0.639 -4.043 8.457 1.00 . A A . 35 LYS CE 1 1
1 582 1 1 36 LYS CG C 1.559 -5.904 7.040 1.00 . A A . 35 LYS CG 1 1
1 583 1 1 36 LYS H H 2.407 -6.886 3.414 1.00 . A A . 35 LYS H 1 1
1 584 1 1 36 LYS HA H -0.013 -6.200 4.864 1.00 . A A . 35 LYS HA 1 1
1 585 1 1 36 LYS HB2 H 2.760 -5.142 5.430 1.00 . A A . 35 LYS HB2 1 1
1 586 1 1 36 LYS HB3 H 1.302 -4.184 5.781 1.00 . A A . 35 LYS HB3 1 1
1 587 1 1 36 LYS HD2 H 2.031 -5.552 9.093 1.00 . A A . 35 LYS HD2 1 1
1 588 1 1 36 LYS HD3 H 2.704 -4.354 7.961 1.00 . A A . 35 LYS HD3 1 1
1 589 1 1 36 LYS HE2 H 0.537 -3.370 7.609 1.00 . A A . 35 LYS HE2 1 1
1 590 1 1 36 LYS HE3 H -0.255 -4.662 8.540 1.00 . A A . 35 LYS HE3 1 1
1 591 1 1 36 LYS HG2 H 0.544 -6.294 7.117 1.00 . A A . 35 LYS HG2 1 1
1 592 1 1 36 LYS HG3 H 2.269 -6.730 7.073 1.00 . A A . 35 LYS HG3 1 1
1 593 1 1 36 LYS HZ1 H -0.001 -2.658 9.839 1.00 . A A . 35 LYS HZ1 1 1
1 594 1 1 36 LYS HZ2 H 0.901 -3.875 10.493 1.00 . A A . 35 LYS HZ2 1 1
1 595 1 1 36 LYS HZ3 H 1.635 -2.676 9.630 1.00 . A A . 35 LYS HZ3 1 1
1 596 1 1 36 LYS N N 1.702 -7.055 4.100 1.00 . A A . 35 LYS N 1 1
1 597 1 1 36 LYS NZ N 0.807 -3.250 9.704 1.00 . A A . 35 LYS NZ 1 1
1 598 1 1 36 LYS O O 1.697 -4.807 2.516 1.00 . A A . 35 LYS O 1 1
1 599 1 1 37 ARG C C -1.271 -2.000 3.041 1.00 . A A . 36 ARG C 1 1
1 600 1 1 37 ARG CA C -0.557 -3.180 2.378 1.00 . A A . 36 ARG CA 1 1
1 601 1 1 37 ARG CB C -1.301 -3.675 1.147 1.00 . A A . 36 ARG CB 1 1
1 602 1 1 37 ARG CD C -1.104 -6.191 1.019 1.00 . A A . 36 ARG CD 1 1
1 603 1 1 37 ARG CG C -0.676 -4.881 0.464 1.00 . A A . 36 ARG CG 1 1
1 604 1 1 37 ARG CZ C -2.776 -7.210 -0.504 1.00 . A A . 36 ARG CZ 1 1
1 605 1 1 37 ARG H H -1.086 -4.406 3.976 1.00 . A A . 36 ARG H 1 1
1 606 1 1 37 ARG HA H 0.439 -2.895 2.037 1.00 . A A . 36 ARG HA 1 1
1 607 1 1 37 ARG HB2 H -2.312 -3.927 1.466 1.00 . A A . 36 ARG HB2 1 1
1 608 1 1 37 ARG HB3 H -1.339 -2.844 0.443 1.00 . A A . 36 ARG HB3 1 1
1 609 1 1 37 ARG HD2 H -0.425 -6.965 0.665 1.00 . A A . 36 ARG HD2 1 1
1 610 1 1 37 ARG HD3 H -1.066 -6.143 2.107 1.00 . A A . 36 ARG HD3 1 1
1 611 1 1 37 ARG HE H -3.320 -6.480 1.155 1.00 . A A . 36 ARG HE 1 1
1 612 1 1 37 ARG HG2 H -0.945 -4.860 -0.592 1.00 . A A . 36 ARG HG2 1 1
1 613 1 1 37 ARG HG3 H 0.409 -4.812 0.563 1.00 . A A . 36 ARG HG3 1 1
1 614 1 1 37 ARG HH11 H -0.903 -7.201 -1.252 1.00 . A A . 36 ARG HH11 1 1
1 615 1 1 37 ARG HH12 H -2.127 -7.933 -2.270 1.00 . A A . 36 ARG HH12 1 1
1 616 1 1 37 ARG HH21 H -4.735 -7.308 -0.003 1.00 . A A . 36 ARG HH21 1 1
1 617 1 1 37 ARG HH22 H -4.313 -7.994 -1.560 1.00 . A A . 36 ARG HH22 1 1
1 618 1 1 37 ARG N N -0.329 -4.239 3.347 1.00 . A A . 36 ARG N 1 1
1 619 1 1 37 ARG NE N -2.452 -6.591 0.648 1.00 . A A . 36 ARG NE 1 1
1 620 1 1 37 ARG NH1 N -1.864 -7.468 -1.414 1.00 . A A . 36 ARG NH1 1 1
1 621 1 1 37 ARG NH2 N -4.042 -7.530 -0.705 1.00 . A A . 36 ARG NH2 1 1
1 622 1 1 37 ARG O O -2.024 -2.183 3.996 1.00 . A A . 36 ARG O 1 1
1 623 1 1 38 GLY C C -1.179 1.623 2.248 1.00 . A A . 37 GLY C 1 1
1 624 1 1 38 GLY CA C -1.530 0.404 3.102 1.00 . A A . 37 GLY CA 1 1
1 625 1 1 38 GLY H H -0.451 -0.682 1.690 1.00 . A A . 37 GLY H 1 1
1 626 1 1 38 GLY HA2 H -2.612 0.327 3.206 1.00 . A A . 37 GLY HA2 1 1
1 627 1 1 38 GLY HA3 H -1.122 0.528 4.105 1.00 . A A . 37 GLY HA3 1 1
1 628 1 1 38 GLY N N -1.008 -0.815 2.511 1.00 . A A . 37 GLY N 1 1
1 629 1 1 38 GLY O O -0.717 1.481 1.117 1.00 . A A . 37 GLY O 1 1
1 630 1 1 39 CYS C C -0.013 4.764 2.689 1.00 . A A . 38 CYS C 1 1
1 631 1 1 39 CYS CA C -1.220 4.036 2.092 1.00 . A A . 38 CYS CA 1 1
1 632 1 1 39 CYS CB C -2.517 4.802 2.356 1.00 . A A . 38 CYS CB 1 1
1 633 1 1 39 CYS H H -1.723 2.903 3.766 1.00 . A A . 38 CYS H 1 1
1 634 1 1 39 CYS HA H -1.031 3.764 1.054 1.00 . A A . 38 CYS HA 1 1
1 635 1 1 39 CYS HB2 H -2.681 4.909 3.429 1.00 . A A . 38 CYS HB2 1 1
1 636 1 1 39 CYS HB3 H -2.472 5.788 1.895 1.00 . A A . 38 CYS HB3 1 1
1 637 1 1 39 CYS HG H -4.890 4.923 2.102 1.00 . A A . 38 CYS HG 1 1
1 638 1 1 39 CYS N N -1.411 2.795 2.822 1.00 . A A . 38 CYS N 1 1
1 639 1 1 39 CYS O O 0.307 4.582 3.863 1.00 . A A . 38 CYS O 1 1
1 640 1 1 39 CYS SG S -4.003 4.009 1.699 1.00 . A A . 38 CYS SG 1 1
1 641 1 1 40 ILE C C 1.829 7.613 1.304 1.00 . A A . 39 ILE C 1 1
1 642 1 1 40 ILE CA C 1.629 6.503 2.338 1.00 . A A . 39 ILE CA 1 1
1 643 1 1 40 ILE CB C 2.972 5.801 2.613 1.00 . A A . 39 ILE CB 1 1
1 644 1 1 40 ILE CD1 C 4.971 5.953 4.188 1.00 . A A . 39 ILE CD1 1 1
1 645 1 1 40 ILE CG1 C 3.882 6.701 3.453 1.00 . A A . 39 ILE CG1 1 1
1 646 1 1 40 ILE CG2 C 3.650 5.420 1.307 1.00 . A A . 39 ILE CG2 1 1
1 647 1 1 40 ILE H H 0.455 5.605 0.871 1.00 . A A . 39 ILE H 1 1
1 648 1 1 40 ILE HA H 1.250 6.950 3.255 1.00 . A A . 39 ILE HA 1 1
1 649 1 1 40 ILE HB H 2.788 4.903 3.203 1.00 . A A . 39 ILE HB 1 1
1 650 1 1 40 ILE HD11 H 5.574 6.657 4.761 1.00 . A A . 39 ILE HD11 1 1
1 651 1 1 40 ILE HD12 H 4.519 5.227 4.866 1.00 . A A . 39 ILE HD12 1 1
1 652 1 1 40 ILE HD13 H 5.603 5.433 3.471 1.00 . A A . 39 ILE HD13 1 1
1 653 1 1 40 ILE HG12 H 4.334 7.427 2.776 1.00 . A A . 39 ILE HG12 1 1
1 654 1 1 40 ILE HG13 H 3.249 7.221 4.172 1.00 . A A . 39 ILE HG13 1 1
1 655 1 1 40 ILE HG21 H 4.598 4.926 1.520 1.00 . A A . 39 ILE HG21 1 1
1 656 1 1 40 ILE HG22 H 3.008 4.744 0.746 1.00 . A A . 39 ILE HG22 1 1
1 657 1 1 40 ILE HG23 H 3.836 6.318 0.717 1.00 . A A . 39 ILE HG23 1 1
1 658 1 1 40 ILE N N 0.620 5.575 1.856 1.00 . A A . 39 ILE N 1 1
1 659 1 1 40 ILE O O 1.443 7.466 0.145 1.00 . A A . 39 ILE O 1 1
1 660 1 1 41 ASP C C 4.063 9.632 0.210 1.00 . A A . 40 ASP C 1 1
1 661 1 1 41 ASP CA C 2.703 9.830 0.884 1.00 . A A . 40 ASP CA 1 1
1 662 1 1 41 ASP CB C 2.672 11.146 1.664 1.00 . A A . 40 ASP CB 1 1
1 663 1 1 41 ASP CG C 3.557 11.164 2.903 1.00 . A A . 40 ASP CG 1 1
1 664 1 1 41 ASP H H 2.733 8.818 2.706 1.00 . A A . 40 ASP H 1 1
1 665 1 1 41 ASP HA H 1.881 9.840 0.169 1.00 . A A . 40 ASP HA 1 1
1 666 1 1 41 ASP HB2 H 2.889 12.021 1.050 1.00 . A A . 40 ASP HB2 1 1
1 667 1 1 41 ASP HB3 H 1.624 11.164 1.966 1.00 . A A . 40 ASP HB3 1 1
1 668 1 1 41 ASP HD2 H 4.464 12.169 4.121 1.00 . A A . 40 ASP HD2 1 1
1 669 1 1 41 ASP N N 2.432 8.701 1.759 1.00 . A A . 40 ASP N 1 1
1 670 1 1 41 ASP O O 4.186 9.788 -1.003 1.00 . A A . 40 ASP O 1 1
1 671 1 1 41 ASP OD1 O 4.039 10.123 3.280 1.00 . A A . 40 ASP OD1 1 1
1 672 1 1 41 ASP OD2 O 3.871 12.234 3.368 1.00 . A A . 40 ASP OD2 1 1
1 673 1 1 42 VAL C C 6.781 7.615 0.683 1.00 . A A . 41 VAL C 1 1
1 674 1 1 42 VAL CA C 6.399 9.088 0.529 1.00 . A A . 41 VAL CA 1 1
1 675 1 1 42 VAL CB C 7.421 9.972 1.269 1.00 . A A . 41 VAL CB 1 1
1 676 1 1 42 VAL CG1 C 8.821 9.733 0.727 1.00 . A A . 41 VAL CG1 1 1
1 677 1 1 42 VAL CG2 C 7.046 11.441 1.142 1.00 . A A . 41 VAL CG2 1 1
1 678 1 1 42 VAL H H 4.936 9.150 2.012 1.00 . A A . 41 VAL H 1 1
1 679 1 1 42 VAL HA H 6.399 9.342 -0.531 1.00 . A A . 41 VAL HA 1 1
1 680 1 1 42 VAL HB H 7.395 9.729 2.331 1.00 . A A . 41 VAL HB 1 1
1 681 1 1 42 VAL HG11 H 9.532 10.365 1.261 1.00 . A A . 41 VAL HG11 1 1
1 682 1 1 42 VAL HG12 H 9.092 8.686 0.867 1.00 . A A . 41 VAL HG12 1 1
1 683 1 1 42 VAL HG13 H 8.848 9.977 -0.335 1.00 . A A . 41 VAL HG13 1 1
1 684 1 1 42 VAL HG21 H 7.778 12.051 1.671 1.00 . A A . 41 VAL HG21 1 1
1 685 1 1 42 VAL HG22 H 7.032 11.722 0.089 1.00 . A A . 41 VAL HG22 1 1
1 686 1 1 42 VAL HG23 H 6.059 11.603 1.575 1.00 . A A . 41 VAL HG23 1 1
1 687 1 1 42 VAL N N 5.050 9.289 1.027 1.00 . A A . 41 VAL N 1 1
1 688 1 1 42 VAL O O 6.647 7.044 1.764 1.00 . A A . 41 VAL O 1 1
1 689 1 1 43 CYS C C 8.718 5.317 0.431 1.00 . A A . 42 CYS C 1 1
1 690 1 1 43 CYS CA C 7.510 5.613 -0.459 1.00 . A A . 42 CYS CA 1 1
1 691 1 1 43 CYS CB C 7.721 5.120 -1.892 1.00 . A A . 42 CYS CB 1 1
1 692 1 1 43 CYS H H 7.448 7.534 -1.263 1.00 . A A . 42 CYS H 1 1
1 693 1 1 43 CYS HA H 6.616 5.119 -0.076 1.00 . A A . 42 CYS HA 1 1
1 694 1 1 43 CYS HB2 H 6.864 5.435 -2.489 1.00 . A A . 42 CYS HB2 1 1
1 695 1 1 43 CYS HB3 H 8.615 5.599 -2.297 1.00 . A A . 42 CYS HB3 1 1
1 696 1 1 43 CYS HG H 8.054 3.269 -3.389 1.00 . A A . 42 CYS HG 1 1
1 697 1 1 43 CYS N N 7.248 7.041 -0.417 1.00 . A A . 42 CYS N 1 1
1 698 1 1 43 CYS O O 9.793 5.882 0.232 1.00 . A A . 42 CYS O 1 1
1 699 1 1 43 CYS SG S 7.900 3.307 -2.063 1.00 . A A . 42 CYS SG 1 1
1 700 1 1 44 PRO C C 10.635 3.222 1.667 1.00 . A A . 43 PRO C 1 1
1 701 1 1 44 PRO CA C 9.548 4.049 2.354 1.00 . A A . 43 PRO CA 1 1
1 702 1 1 44 PRO CB C 8.819 3.257 3.445 1.00 . A A . 43 PRO CB 1 1
1 703 1 1 44 PRO CD C 7.216 3.753 1.753 1.00 . A A . 43 PRO CD 1 1
1 704 1 1 44 PRO CG C 7.612 2.710 2.763 1.00 . A A . 43 PRO CG 1 1
1 705 1 1 44 PRO HA H 10.004 4.870 2.696 1.00 . A A . 43 PRO HA 1 1
1 706 1 1 44 PRO HB2 H 9.450 2.450 3.846 1.00 . A A . 43 PRO HB2 1 1
1 707 1 1 44 PRO HB3 H 8.541 3.901 4.292 1.00 . A A . 43 PRO HB3 1 1
1 708 1 1 44 PRO HD2 H 6.750 3.312 0.860 1.00 . A A . 43 PRO HD2 1 1
1 709 1 1 44 PRO HD3 H 6.500 4.480 2.164 1.00 . A A . 43 PRO HD3 1 1
1 710 1 1 44 PRO HG2 H 7.832 1.750 2.274 1.00 . A A . 43 PRO HG2 1 1
1 711 1 1 44 PRO HG3 H 6.799 2.527 3.481 1.00 . A A . 43 PRO HG3 1 1
1 712 1 1 44 PRO N N 8.496 4.409 1.419 1.00 . A A . 43 PRO N 1 1
1 713 1 1 44 PRO O O 10.335 2.344 0.858 1.00 . A A . 43 PRO O 1 1
1 714 1 1 45 LYS C C 13.044 1.399 1.938 1.00 . A A . 44 LYS C 1 1
1 715 1 1 45 LYS CA C 13.011 2.838 1.422 1.00 . A A . 44 LYS CA 1 1
1 716 1 1 45 LYS CB C 14.319 3.561 1.747 1.00 . A A . 44 LYS CB 1 1
1 717 1 1 45 LYS CD C 15.772 5.594 1.481 1.00 . A A . 44 LYS CD 1 1
1 718 1 1 45 LYS CE C 15.925 6.951 0.810 1.00 . A A . 44 LYS CE 1 1
1 719 1 1 45 LYS CG C 14.450 4.939 1.112 1.00 . A A . 44 LYS CG 1 1
1 720 1 1 45 LYS H H 12.112 4.241 2.675 1.00 . A A . 44 LYS H 1 1
1 721 1 1 45 LYS HA H 12.858 2.817 0.345 1.00 . A A . 44 LYS HA 1 1
1 722 1 1 45 LYS HB2 H 14.372 3.654 2.831 1.00 . A A . 44 LYS HB2 1 1
1 723 1 1 45 LYS HB3 H 15.131 2.923 1.397 1.00 . A A . 44 LYS HB3 1 1
1 724 1 1 45 LYS HD2 H 15.808 5.718 2.564 1.00 . A A . 44 LYS HD2 1 1
1 725 1 1 45 LYS HD3 H 16.585 4.941 1.164 1.00 . A A . 44 LYS HD3 1 1
1 726 1 1 45 LYS HE2 H 15.876 6.806 -0.269 1.00 . A A . 44 LYS HE2 1 1
1 727 1 1 45 LYS HE3 H 15.097 7.584 1.127 1.00 . A A . 44 LYS HE3 1 1
1 728 1 1 45 LYS HG2 H 14.388 4.829 0.028 1.00 . A A . 44 LYS HG2 1 1
1 729 1 1 45 LYS HG3 H 13.626 5.561 1.461 1.00 . A A . 44 LYS HG3 1 1
1 730 1 1 45 LYS HZ1 H 17.275 8.501 0.699 1.00 . A A . 44 LYS HZ1 1 1
1 731 1 1 45 LYS HZ2 H 17.258 7.742 2.164 1.00 . A A . 44 LYS HZ2 1 1
1 732 1 1 45 LYS HZ3 H 17.981 7.020 0.868 1.00 . A A . 44 LYS HZ3 1 1
1 733 1 1 45 LYS N N 11.877 3.532 2.010 1.00 . A A . 44 LYS N 1 1
1 734 1 1 45 LYS NZ N 17.213 7.606 1.164 1.00 . A A . 44 LYS NZ 1 1
1 735 1 1 45 LYS O O 12.506 1.104 3.003 1.00 . A A . 44 LYS O 1 1
1 736 1 1 46 ASN C C 14.604 -1.148 2.648 1.00 . A A . 45 ASN C 1 1
1 737 1 1 46 ASN CA C 13.686 -0.881 1.454 1.00 . A A . 45 ASN CA 1 1
1 738 1 1 46 ASN CB C 14.107 -1.707 0.252 1.00 . A A . 45 ASN CB 1 1
1 739 1 1 46 ASN CG C 13.140 -1.639 -0.898 1.00 . A A . 45 ASN CG 1 1
1 740 1 1 46 ASN H H 14.194 0.802 0.337 1.00 . A A . 45 ASN H 1 1
1 741 1 1 46 ASN HA H 12.647 -1.134 1.661 1.00 . A A . 45 ASN HA 1 1
1 742 1 1 46 ASN HB2 H 15.125 -1.653 -0.134 1.00 . A A . 45 ASN HB2 1 1
1 743 1 1 46 ASN HB3 H 13.966 -2.654 0.773 1.00 . A A . 45 ASN HB3 1 1
1 744 1 1 46 ASN HD21 H 13.047 -1.927 -2.880 1.00 . A A . 45 ASN HD21 1 1
1 745 1 1 46 ASN HD22 H 14.593 -2.213 -2.154 1.00 . A A . 45 ASN HD22 1 1
1 746 1 1 46 ASN N N 13.684 0.541 1.158 1.00 . A A . 45 ASN N 1 1
1 747 1 1 46 ASN ND2 N 13.633 -1.951 -2.070 1.00 . A A . 45 ASN ND2 1 1
1 748 1 1 46 ASN O O 15.657 -0.525 2.778 1.00 . A A . 45 ASN O 1 1
1 749 1 1 46 ASN OD1 O 11.945 -1.379 -0.716 1.00 . A A . 45 ASN OD1 1 1
1 750 1 1 47 SER C C 15.526 -3.881 4.427 1.00 . A A . 46 SER C 1 1
1 751 1 1 47 SER CA C 14.969 -2.472 4.639 1.00 . A A . 46 SER CA 1 1
1 752 1 1 47 SER CB C 14.137 -2.404 5.905 1.00 . A A . 46 SER CB 1 1
1 753 1 1 47 SER H H 13.298 -2.552 3.398 1.00 . A A . 46 SER H 1 1
1 754 1 1 47 SER HA H 15.779 -1.745 4.693 1.00 . A A . 46 SER HA 1 1
1 755 1 1 47 SER HB2 H 14.789 -2.581 6.761 1.00 . A A . 46 SER HB2 1 1
1 756 1 1 47 SER HB3 H 13.699 -1.409 5.983 1.00 . A A . 46 SER HB3 1 1
1 757 1 1 47 SER HG H 12.501 -3.174 5.192 1.00 . A A . 46 SER HG 1 1
1 758 1 1 47 SER N N 14.173 -2.076 3.491 1.00 . A A . 46 SER N 1 1
1 759 1 1 47 SER O O 15.204 -4.538 3.439 1.00 . A A . 46 SER O 1 1
1 760 1 1 47 SER OG O 13.109 -3.357 5.911 1.00 . A A . 46 SER OG 1 1
1 761 1 1 48 LEU C C 15.939 -6.692 5.627 1.00 . A A . 47 LEU C 1 1
1 762 1 1 48 LEU CA C 16.974 -5.615 5.291 1.00 . A A . 47 LEU CA 1 1
1 763 1 1 48 LEU CB C 18.181 -5.699 6.234 1.00 . A A . 47 LEU CB 1 1
1 764 1 1 48 LEU CD1 C 20.409 -4.831 6.979 1.00 . A A . 47 LEU CD1 1 1
1 765 1 1 48 LEU CD2 C 19.913 -5.103 4.539 1.00 . A A . 47 LEU CD2 1 1
1 766 1 1 48 LEU CG C 19.336 -4.747 5.901 1.00 . A A . 47 LEU CG 1 1
1 767 1 1 48 LEU H H 16.594 -3.771 6.185 1.00 . A A . 47 LEU H 1 1
1 768 1 1 48 LEU HA H 17.298 -5.759 4.261 1.00 . A A . 47 LEU HA 1 1
1 769 1 1 48 LEU HB2 H 17.701 -5.394 7.163 1.00 . A A . 47 LEU HB2 1 1
1 770 1 1 48 LEU HB3 H 18.546 -6.721 6.333 1.00 . A A . 47 LEU HB3 1 1
1 771 1 1 48 LEU HD11 H 21.225 -4.150 6.734 1.00 . A A . 47 LEU HD11 1 1
1 772 1 1 48 LEU HD12 H 19.980 -4.550 7.941 1.00 . A A . 47 LEU HD12 1 1
1 773 1 1 48 LEU HD13 H 20.789 -5.850 7.035 1.00 . A A . 47 LEU HD13 1 1
1 774 1 1 48 LEU HD21 H 20.733 -4.425 4.303 1.00 . A A . 47 LEU HD21 1 1
1 775 1 1 48 LEU HD22 H 20.282 -6.129 4.556 1.00 . A A . 47 LEU HD22 1 1
1 776 1 1 48 LEU HD23 H 19.136 -5.010 3.780 1.00 . A A . 47 LEU HD23 1 1
1 777 1 1 48 LEU HG H 18.919 -3.742 5.834 1.00 . A A . 47 LEU HG 1 1
1 778 1 1 48 LEU N N 16.351 -4.305 5.374 1.00 . A A . 47 LEU N 1 1
1 779 1 1 48 LEU O O 16.045 -7.827 5.166 1.00 . A A . 47 LEU O 1 1
1 780 1 1 49 LEU C C 12.796 -7.316 5.991 1.00 . A A . 48 LEU C 1 1
1 781 1 1 49 LEU CA C 13.988 -7.241 6.945 1.00 . A A . 48 LEU CA 1 1
1 782 1 1 49 LEU CB C 13.538 -6.837 8.355 1.00 . A A . 48 LEU CB 1 1
1 783 1 1 49 LEU CD1 C 14.097 -6.313 10.740 1.00 . A A . 48 LEU CD1 1 1
1 784 1 1 49 LEU CD2 C 15.235 -8.210 9.566 1.00 . A A . 48 LEU CD2 1 1
1 785 1 1 49 LEU CG C 14.650 -6.815 9.413 1.00 . A A . 48 LEU CG 1 1
1 786 1 1 49 LEU H H 14.827 -5.348 6.722 1.00 . A A . 48 LEU H 1 1
1 787 1 1 49 LEU HA H 14.467 -8.221 6.975 1.00 . A A . 48 LEU HA 1 1
1 788 1 1 49 LEU HB2 H 13.198 -5.824 8.148 1.00 . A A . 48 LEU HB2 1 1
1 789 1 1 49 LEU HB3 H 12.698 -7.440 8.699 1.00 . A A . 48 LEU HB3 1 1
1 790 1 1 49 LEU HD11 H 14.892 -6.300 11.484 1.00 . A A . 48 LEU HD11 1 1
1 791 1 1 49 LEU HD12 H 13.704 -5.304 10.613 1.00 . A A . 48 LEU HD12 1 1
1 792 1 1 49 LEU HD13 H 13.299 -6.973 11.075 1.00 . A A . 48 LEU HD13 1 1
1 793 1 1 49 LEU HD21 H 16.025 -8.192 10.317 1.00 . A A . 48 LEU HD21 1 1
1 794 1 1 49 LEU HD22 H 14.453 -8.901 9.878 1.00 . A A . 48 LEU HD22 1 1
1 795 1 1 49 LEU HD23 H 15.650 -8.538 8.612 1.00 . A A . 48 LEU HD23 1 1
1 796 1 1 49 LEU HG H 15.438 -6.161 9.040 1.00 . A A . 48 LEU HG 1 1
1 797 1 1 49 LEU N N 14.960 -6.295 6.428 1.00 . A A . 48 LEU N 1 1
1 798 1 1 49 LEU O O 12.393 -8.402 5.579 1.00 . A A . 48 LEU O 1 1
1 799 1 1 50 VAL C C 11.349 -5.184 3.625 1.00 . A A . 49 VAL C 1 1
1 800 1 1 50 VAL CA C 11.069 -6.071 4.842 1.00 . A A . 49 VAL CA 1 1
1 801 1 1 50 VAL CB C 9.866 -5.513 5.628 1.00 . A A . 49 VAL CB 1 1
1 802 1 1 50 VAL CG1 C 9.473 -6.466 6.746 1.00 . A A . 49 VAL CG1 1 1
1 803 1 1 50 VAL CG2 C 10.190 -4.137 6.190 1.00 . A A . 49 VAL CG2 1 1
1 804 1 1 50 VAL H H 12.636 -5.264 5.951 1.00 . A A . 49 VAL H 1 1
1 805 1 1 50 VAL HA H 10.842 -7.079 4.497 1.00 . A A . 49 VAL HA 1 1
1 806 1 1 50 VAL HB H 9.026 -5.386 4.946 1.00 . A A . 49 VAL HB 1 1
1 807 1 1 50 VAL HG11 H 8.622 -6.056 7.290 1.00 . A A . 49 VAL HG11 1 1
1 808 1 1 50 VAL HG12 H 9.201 -7.432 6.322 1.00 . A A . 49 VAL HG12 1 1
1 809 1 1 50 VAL HG13 H 10.313 -6.591 7.429 1.00 . A A . 49 VAL HG13 1 1
1 810 1 1 50 VAL HG21 H 9.330 -3.758 6.741 1.00 . A A . 49 VAL HG21 1 1
1 811 1 1 50 VAL HG22 H 11.047 -4.211 6.860 1.00 . A A . 49 VAL HG22 1 1
1 812 1 1 50 VAL HG23 H 10.425 -3.456 5.373 1.00 . A A . 49 VAL HG23 1 1
1 813 1 1 50 VAL N N 12.264 -6.146 5.665 1.00 . A A . 49 VAL N 1 1
1 814 1 1 50 VAL O O 12.110 -4.222 3.714 1.00 . A A . 49 VAL O 1 1
1 815 1 1 51 LYS C C 9.582 -3.964 1.052 1.00 . A A . 50 LYS C 1 1
1 816 1 1 51 LYS CA C 10.859 -4.769 1.293 1.00 . A A . 50 LYS CA 1 1
1 817 1 1 51 LYS CB C 11.155 -5.683 0.103 1.00 . A A . 50 LYS CB 1 1
1 818 1 1 51 LYS CD C 11.541 -5.934 -2.369 1.00 . A A . 50 LYS CD 1 1
1 819 1 1 51 LYS CE C 11.632 -5.215 -3.705 1.00 . A A . 50 LYS CE 1 1
1 820 1 1 51 LYS CG C 11.288 -4.958 -1.229 1.00 . A A . 50 LYS CG 1 1
1 821 1 1 51 LYS H H 10.117 -6.339 2.447 1.00 . A A . 50 LYS H 1 1
1 822 1 1 51 LYS HA H 11.685 -4.073 1.440 1.00 . A A . 50 LYS HA 1 1
1 823 1 1 51 LYS HB2 H 12.086 -6.206 0.325 1.00 . A A . 50 LYS HB2 1 1
1 824 1 1 51 LYS HB3 H 10.341 -6.405 0.043 1.00 . A A . 50 LYS HB3 1 1
1 825 1 1 51 LYS HD2 H 12.476 -6.461 -2.173 1.00 . A A . 50 LYS HD2 1 1
1 826 1 1 51 LYS HD3 H 10.722 -6.653 -2.398 1.00 . A A . 50 LYS HD3 1 1
1 827 1 1 51 LYS HE2 H 10.716 -4.645 -3.850 1.00 . A A . 50 LYS HE2 1 1
1 828 1 1 51 LYS HE3 H 12.481 -4.533 -3.669 1.00 . A A . 50 LYS HE3 1 1
1 829 1 1 51 LYS HG2 H 10.364 -4.410 -1.419 1.00 . A A . 50 LYS HG2 1 1
1 830 1 1 51 LYS HG3 H 12.118 -4.257 -1.161 1.00 . A A . 50 LYS HG3 1 1
1 831 1 1 51 LYS HZ1 H 11.866 -5.648 -5.705 1.00 . A A . 50 LYS HZ1 1 1
1 832 1 1 51 LYS HZ2 H 12.659 -6.693 -4.705 1.00 . A A . 50 LYS HZ2 1 1
1 833 1 1 51 LYS HZ3 H 11.021 -6.796 -4.873 1.00 . A A . 50 LYS HZ3 1 1
1 834 1 1 51 LYS N N 10.716 -5.541 2.517 1.00 . A A . 50 LYS N 1 1
1 835 1 1 51 LYS NZ N 11.808 -6.165 -4.838 1.00 . A A . 50 LYS NZ 1 1
1 836 1 1 51 LYS O O 8.484 -4.424 1.367 1.00 . A A . 50 LYS O 1 1
1 837 1 1 52 TYR C C 8.479 -1.640 -1.266 1.00 . A A . 51 TYR C 1 1
1 838 1 1 52 TYR CA C 8.645 -1.889 0.235 1.00 . A A . 51 TYR CA 1 1
1 839 1 1 52 TYR CB C 8.834 -0.563 0.975 1.00 . A A . 51 TYR CB 1 1
1 840 1 1 52 TYR CD1 C 10.041 -0.829 3.175 1.00 . A A . 51 TYR CD1 1 1
1 841 1 1 52 TYR CD2 C 7.664 -0.691 3.206 1.00 . A A . 51 TYR CD2 1 1
1 842 1 1 52 TYR CE1 C 10.058 -0.952 4.551 1.00 . A A . 51 TYR CE1 1 1
1 843 1 1 52 TYR CE2 C 7.669 -0.814 4.581 1.00 . A A . 51 TYR CE2 1 1
1 844 1 1 52 TYR CG C 8.847 -0.697 2.481 1.00 . A A . 51 TYR CG 1 1
1 845 1 1 52 TYR CZ C 8.869 -0.944 5.251 1.00 . A A . 51 TYR CZ 1 1
1 846 1 1 52 TYR H H 10.659 -2.418 0.224 1.00 . A A . 51 TYR H 1 1
1 847 1 1 52 TYR HA H 7.743 -2.366 0.620 1.00 . A A . 51 TYR HA 1 1
1 848 1 1 52 TYR HB2 H 9.781 -0.138 0.640 1.00 . A A . 51 TYR HB2 1 1
1 849 1 1 52 TYR HB3 H 8.017 0.092 0.676 1.00 . A A . 51 TYR HB3 1 1
1 850 1 1 52 TYR HD1 H 10.977 -0.834 2.616 1.00 . A A . 51 TYR HD1 1 1
1 851 1 1 52 TYR HD2 H 6.720 -0.589 2.671 1.00 . A A . 51 TYR HD2 1 1
1 852 1 1 52 TYR HE1 H 11.004 -1.054 5.082 1.00 . A A . 51 TYR HE1 1 1
1 853 1 1 52 TYR HE2 H 6.728 -0.809 5.133 1.00 . A A . 51 TYR HE2 1 1
1 854 1 1 52 TYR HH H 9.764 -1.150 6.984 1.00 . A A . 51 TYR HH 1 1
1 855 1 1 52 TYR N N 9.766 -2.775 0.496 1.00 . A A . 51 TYR N 1 1
1 856 1 1 52 TYR O O 9.430 -1.252 -1.942 1.00 . A A . 51 TYR O 1 1
1 857 1 1 52 TYR OH O 8.879 -1.065 6.622 1.00 . A A . 51 TYR OH 1 1
1 858 1 1 53 VAL C C 5.673 -0.619 -3.088 1.00 . A A . 52 VAL C 1 1
1 859 1 1 53 VAL CA C 6.913 -1.515 -3.104 1.00 . A A . 52 VAL CA 1 1
1 860 1 1 53 VAL CB C 6.646 -2.756 -3.974 1.00 . A A . 52 VAL CB 1 1
1 861 1 1 53 VAL CG1 C 6.321 -2.347 -5.402 1.00 . A A . 52 VAL CG1 1 1
1 862 1 1 53 VAL CG2 C 7.847 -3.691 -3.950 1.00 . A A . 52 VAL CG2 1 1
1 863 1 1 53 VAL H H 6.529 -2.296 -1.213 1.00 . A A . 52 VAL H 1 1
1 864 1 1 53 VAL HA H 7.748 -0.951 -3.522 1.00 . A A . 52 VAL HA 1 1
1 865 1 1 53 VAL HB H 5.806 -3.310 -3.554 1.00 . A A . 52 VAL HB 1 1
1 866 1 1 53 VAL HG11 H 6.134 -3.238 -6.003 1.00 . A A . 52 VAL HG11 1 1
1 867 1 1 53 VAL HG12 H 5.432 -1.716 -5.406 1.00 . A A . 52 VAL HG12 1 1
1 868 1 1 53 VAL HG13 H 7.161 -1.795 -5.823 1.00 . A A . 52 VAL HG13 1 1
1 869 1 1 53 VAL HG21 H 7.641 -4.564 -4.569 1.00 . A A . 52 VAL HG21 1 1
1 870 1 1 53 VAL HG22 H 8.721 -3.169 -4.338 1.00 . A A . 52 VAL HG22 1 1
1 871 1 1 53 VAL HG23 H 8.039 -4.011 -2.926 1.00 . A A . 52 VAL HG23 1 1
1 872 1 1 53 VAL N N 7.265 -1.873 -1.740 1.00 . A A . 52 VAL N 1 1
1 873 1 1 53 VAL O O 4.656 -0.971 -2.492 1.00 . A A . 52 VAL O 1 1
1 874 1 1 54 CYS C C 4.264 1.691 -5.209 1.00 . A A . 53 CYS C 1 1
1 875 1 1 54 CYS CA C 4.724 1.501 -3.763 1.00 . A A . 53 CYS CA 1 1
1 876 1 1 54 CYS CB C 5.154 2.824 -3.122 1.00 . A A . 53 CYS CB 1 1
1 877 1 1 54 CYS H H 6.613 0.783 -4.268 1.00 . A A . 53 CYS H 1 1
1 878 1 1 54 CYS HA H 3.919 1.091 -3.152 1.00 . A A . 53 CYS HA 1 1
1 879 1 1 54 CYS HB2 H 5.795 3.350 -3.831 1.00 . A A . 53 CYS HB2 1 1
1 880 1 1 54 CYS HB3 H 4.266 3.432 -2.949 1.00 . A A . 53 CYS HB3 1 1
1 881 1 1 54 CYS HG H 6.264 3.953 -1.315 1.00 . A A . 53 CYS HG 1 1
1 882 1 1 54 CYS N N 5.798 0.523 -3.749 1.00 . A A . 53 CYS N 1 1
1 883 1 1 54 CYS O O 4.954 1.279 -6.142 1.00 . A A . 53 CYS O 1 1
1 884 1 1 54 CYS SG S 6.066 2.652 -1.546 1.00 . A A . 53 CYS SG 1 1
1 885 1 1 55 CYS C C 1.737 3.909 -6.550 1.00 . A A . 54 CYS C 1 1
1 886 1 1 55 CYS CA C 2.588 2.642 -6.670 1.00 . A A . 54 CYS CA 1 1
1 887 1 1 55 CYS CB C 1.729 1.428 -7.026 1.00 . A A . 54 CYS CB 1 1
1 888 1 1 55 CYS H H 2.521 2.591 -4.587 1.00 . A A . 54 CYS H 1 1
1 889 1 1 55 CYS HA H 3.453 2.815 -7.311 1.00 . A A . 54 CYS HA 1 1
1 890 1 1 55 CYS HB2 H 1.381 1.502 -8.056 1.00 . A A . 54 CYS HB2 1 1
1 891 1 1 55 CYS HB3 H 2.304 0.510 -6.900 1.00 . A A . 54 CYS HB3 1 1
1 892 1 1 55 CYS HG H -0.224 0.124 -6.582 1.00 . A A . 54 CYS HG 1 1
1 893 1 1 55 CYS N N 3.104 2.313 -5.352 1.00 . A A . 54 CYS N 1 1
1 894 1 1 55 CYS O O 1.179 4.190 -5.491 1.00 . A A . 54 CYS O 1 1
1 895 1 1 55 CYS SG S 0.247 1.235 -6.008 1.00 . A A . 54 CYS SG 1 1
1 896 1 1 56 ASN C C -0.475 5.565 -8.352 1.00 . A A . 55 ASN C 1 1
1 897 1 1 56 ASN CA C 0.875 5.858 -7.691 1.00 . A A . 55 ASN CA 1 1
1 898 1 1 56 ASN CB C 1.601 6.980 -8.411 1.00 . A A . 55 ASN CB 1 1
1 899 1 1 56 ASN CG C 1.907 6.676 -9.851 1.00 . A A . 55 ASN CG 1 1
1 900 1 1 56 ASN H H 2.136 4.415 -8.506 1.00 . A A . 55 ASN H 1 1
1 901 1 1 56 ASN HA H 0.770 6.167 -6.651 1.00 . A A . 55 ASN HA 1 1
1 902 1 1 56 ASN HB2 H 1.255 8.012 -8.329 1.00 . A A . 55 ASN HB2 1 1
1 903 1 1 56 ASN HB3 H 2.511 6.854 -7.824 1.00 . A A . 55 ASN HB3 1 1
1 904 1 1 56 ASN HD21 H 2.625 7.540 -11.512 1.00 . A A . 55 ASN HD21 1 1
1 905 1 1 56 ASN HD22 H 2.545 8.558 -10.112 1.00 . A A . 55 ASN HD22 1 1
1 906 1 1 56 ASN N N 1.666 4.642 -7.653 1.00 . A A . 55 ASN N 1 1
1 907 1 1 56 ASN ND2 N 2.398 7.670 -10.546 1.00 . A A . 55 ASN ND2 1 1
1 908 1 1 56 ASN O O -1.004 6.398 -9.087 1.00 . A A . 55 ASN O 1 1
1 909 1 1 56 ASN OD1 O 1.771 5.535 -10.308 1.00 . A A . 55 ASN OD1 1 1
1 910 1 1 57 THR C C -3.157 3.342 -7.587 1.00 . A A . 56 THR C 1 1
1 911 1 1 57 THR CA C -2.247 3.949 -8.657 1.00 . A A . 56 THR CA 1 1
1 912 1 1 57 THR CB C -2.025 2.923 -9.784 1.00 . A A . 56 THR CB 1 1
1 913 1 1 57 THR CG2 C -1.135 3.508 -10.870 1.00 . A A . 56 THR CG2 1 1
1 914 1 1 57 THR H H -0.564 3.717 -7.451 1.00 . A A . 56 THR H 1 1
1 915 1 1 57 THR HA H -2.760 4.827 -9.052 1.00 . A A . 56 THR HA 1 1
1 916 1 1 57 THR HB H -2.990 2.653 -10.212 1.00 . A A . 56 THR HB 1 1
1 917 1 1 57 THR HG1 H -1.270 1.108 -9.951 1.00 . A A . 56 THR HG1 1 1
1 918 1 1 57 THR HG21 H -0.990 2.768 -11.656 1.00 . A A . 56 THR HG21 1 1
1 919 1 1 57 THR HG22 H -1.607 4.396 -11.287 1.00 . A A . 56 THR HG22 1 1
1 920 1 1 57 THR HG23 H -0.170 3.777 -10.442 1.00 . A A . 56 THR HG23 1 1
1 921 1 1 57 THR N N -0.990 4.378 -8.069 1.00 . A A . 56 THR N 1 1
1 922 1 1 57 THR O O -2.717 3.085 -6.467 1.00 . A A . 56 THR O 1 1
1 923 1 1 57 THR OG1 O -1.408 1.746 -9.246 1.00 . A A . 56 THR OG1 1 1
1 924 1 1 58 ASP C C -5.358 1.081 -7.069 1.00 . A A . 57 ASP C 1 1
1 925 1 1 58 ASP CA C -5.396 2.608 -7.040 1.00 . A A . 57 ASP CA 1 1
1 926 1 1 58 ASP CB C -6.795 3.122 -7.384 1.00 . A A . 57 ASP CB 1 1
1 927 1 1 58 ASP CG C -7.014 4.600 -7.087 1.00 . A A . 57 ASP CG 1 1
1 928 1 1 58 ASP H H -4.747 3.307 -8.892 1.00 . A A . 57 ASP H 1 1
1 929 1 1 58 ASP HA H -5.117 3.014 -6.068 1.00 . A A . 57 ASP HA 1 1
1 930 1 1 58 ASP HB2 H -7.096 2.910 -8.410 1.00 . A A . 57 ASP HB2 1 1
1 931 1 1 58 ASP HB3 H -7.394 2.523 -6.697 1.00 . A A . 57 ASP HB3 1 1
1 932 1 1 58 ASP HD2 H -7.379 6.255 -7.750 1.00 . A A . 57 ASP HD2 1 1
1 933 1 1 58 ASP N N -4.408 3.130 -7.969 1.00 . A A . 57 ASP N 1 1
1 934 1 1 58 ASP O O -5.227 0.478 -8.133 1.00 . A A . 57 ASP O 1 1
1 935 1 1 58 ASP OD1 O -6.741 5.011 -5.984 1.00 . A A . 57 ASP OD1 1 1
1 936 1 1 58 ASP OD2 O -7.299 5.333 -8.004 1.00 . A A . 57 ASP OD2 1 1
1 937 1 1 59 ARG C C -4.669 -1.689 -6.643 1.00 . A A . 58 ARG C 1 1
1 938 1 1 59 ARG CA C -5.683 -0.940 -5.776 1.00 . A A . 58 ARG CA 1 1
1 939 1 1 59 ARG CB C -7.098 -1.327 -6.210 1.00 . A A . 58 ARG CB 1 1
1 940 1 1 59 ARG CD C -9.483 -0.516 -6.091 1.00 . A A . 58 ARG CD 1 1
1 941 1 1 59 ARG CG C -8.148 -0.618 -5.352 1.00 . A A . 58 ARG CG 1 1
1 942 1 1 59 ARG CZ C -11.375 1.115 -6.199 1.00 . A A . 58 ARG CZ 1 1
1 943 1 1 59 ARG H H -5.431 0.983 -5.015 1.00 . A A . 58 ARG H 1 1
1 944 1 1 59 ARG HA H -5.537 -1.162 -4.719 1.00 . A A . 58 ARG HA 1 1
1 945 1 1 59 ARG HB2 H -7.238 -1.034 -7.250 1.00 . A A . 58 ARG HB2 1 1
1 946 1 1 59 ARG HB3 H -7.226 -2.405 -6.130 1.00 . A A . 58 ARG HB3 1 1
1 947 1 1 59 ARG HD2 H -9.302 -0.562 -7.166 1.00 . A A . 58 ARG HD2 1 1
1 948 1 1 59 ARG HD3 H -10.129 -1.349 -5.813 1.00 . A A . 58 ARG HD3 1 1
1 949 1 1 59 ARG HE H -9.649 1.417 -5.190 1.00 . A A . 58 ARG HE 1 1
1 950 1 1 59 ARG HG2 H -8.296 -1.189 -4.435 1.00 . A A . 58 ARG HG2 1 1
1 951 1 1 59 ARG HG3 H -7.796 0.380 -5.090 1.00 . A A . 58 ARG HG3 1 1
1 952 1 1 59 ARG HH11 H -12.790 2.558 -6.166 1.00 . A A . 58 ARG HH11 1 1
1 953 1 1 59 ARG HH12 H -11.332 2.910 -5.264 1.00 . A A . 58 ARG HH12 1 1
1 954 1 1 59 ARG HH21 H -13.000 0.541 -7.296 1.00 . A A . 58 ARG HH21 1 1
1 955 1 1 59 ARG HH22 H -11.708 -0.610 -7.242 1.00 . A A . 58 ARG HH22 1 1
1 956 1 1 59 ARG N N -5.475 0.495 -5.886 1.00 . A A . 58 ARG N 1 1
1 957 1 1 59 ARG NE N -10.146 0.767 -5.768 1.00 . A A . 58 ARG NE 1 1
1 958 1 1 59 ARG NH1 N -11.871 2.288 -5.848 1.00 . A A . 58 ARG NH1 1 1
1 959 1 1 59 ARG NH2 N -12.090 0.276 -6.980 1.00 . A A . 58 ARG NH2 1 1
1 960 1 1 59 ARG O O -5.043 -2.542 -7.447 1.00 . A A . 58 ARG O 1 1
1 961 1 1 60 CYS C C -1.900 -3.238 -6.382 1.00 . A A . 59 CYS C 1 1
1 962 1 1 60 CYS CA C -2.329 -2.001 -7.174 1.00 . A A . 59 CYS CA 1 1
1 963 1 1 60 CYS CB C -1.157 -1.053 -7.430 1.00 . A A . 59 CYS CB 1 1
1 964 1 1 60 CYS H H -3.108 -0.633 -5.811 1.00 . A A . 59 CYS H 1 1
1 965 1 1 60 CYS HA H -2.735 -2.285 -8.146 1.00 . A A . 59 CYS HA 1 1
1 966 1 1 60 CYS HB2 H -0.545 -1.476 -8.226 1.00 . A A . 59 CYS HB2 1 1
1 967 1 1 60 CYS HB3 H -1.549 -0.097 -7.774 1.00 . A A . 59 CYS HB3 1 1
1 968 1 1 60 CYS HG H 0.785 0.073 -6.571 1.00 . A A . 59 CYS HG 1 1
1 969 1 1 60 CYS N N -3.404 -1.344 -6.449 1.00 . A A . 59 CYS N 1 1
1 970 1 1 60 CYS O O -1.527 -4.255 -6.966 1.00 . A A . 59 CYS O 1 1
1 971 1 1 60 CYS SG S -0.080 -0.756 -5.980 1.00 . A A . 59 CYS SG 1 1
1 972 1 1 61 ASN C C -2.391 -4.994 -3.580 1.00 . A A . 60 ASN C 1 1
1 973 1 1 61 ASN CA C -1.328 -4.075 -4.187 1.00 . A A . 60 ASN CA 1 1
1 974 1 1 61 ASN CB C -0.600 -3.373 -3.038 1.00 . A A . 60 ASN CB 1 1
1 975 1 1 61 ASN CG C -1.539 -2.423 -2.291 1.00 . A A . 60 ASN CG 1 1
1 976 1 1 61 ASN H H -2.451 -2.369 -4.600 1.00 . A A . 60 ASN H 1 1
1 977 1 1 61 ASN HA H -0.622 -4.613 -4.818 1.00 . A A . 60 ASN HA 1 1
1 978 1 1 61 ASN HB2 H -0.229 -4.126 -2.342 1.00 . A A . 60 ASN HB2 1 1
1 979 1 1 61 ASN HB3 H 0.250 -2.814 -3.429 1.00 . A A . 60 ASN HB3 1 1
1 980 1 1 61 ASN HD21 H 0.087 -1.479 -1.543 1.00 . A A . 60 ASN HD21 1 1
1 981 1 1 61 ASN HD22 H -1.442 -0.836 -1.039 1.00 . A A . 60 ASN HD22 1 1
1 982 1 1 61 ASN N N -1.970 -3.111 -5.065 1.00 . A A . 60 ASN N 1 1
1 983 1 1 61 ASN ND2 N -0.913 -1.503 -1.565 1.00 . A A . 60 ASN ND2 1 1
1 984 1 1 61 ASN O O -2.628 -6.090 -4.083 1.00 . A A . 60 ASN O 1 1
1 985 1 1 61 ASN OXT O -3.002 -4.645 -2.607 1.00 . A A . 60 ASN OXT 1 1
1 986 1 1 61 ASN OD1 O -2.753 -2.521 -2.371 1.00 . A A . 60 ASN OD1 1 1
2 987 1 1 1 MET C C -7.885 9.104 -2.756 1.00 . A A . 0 MET C 1 1
2 988 1 1 1 MET CA C -7.743 10.298 -1.811 1.00 . A A . 0 MET CA 1 1
2 989 1 1 1 MET CB C -6.279 10.505 -1.428 1.00 . A A . 0 MET CB 1 1
2 990 1 1 1 MET CE C -5.008 13.250 -2.715 1.00 . A A . 0 MET CE 1 1
2 991 1 1 1 MET CG C -6.013 11.759 -0.607 1.00 . A A . 0 MET CG 1 1
2 992 1 1 1 MET H1 H -8.115 10.100 0.284 1.00 . A A . 0 MET H1 1 1
2 993 1 1 1 MET H2 H -9.270 10.775 -0.394 1.00 . A A . 0 MET H2 1 1
2 994 1 1 1 MET H3 H -9.099 9.288 -0.504 1.00 . A A . 0 MET H3 1 1
2 995 1 1 1 MET HA H -8.129 11.198 -2.290 1.00 . A A . 0 MET HA 1 1
2 996 1 1 1 MET HB2 H -5.972 9.628 -0.861 1.00 . A A . 0 MET HB2 1 1
2 997 1 1 1 MET HB3 H -5.711 10.554 -2.359 1.00 . A A . 0 MET HB3 1 1
2 998 1 1 1 MET HE1 H -5.077 14.128 -3.359 1.00 . A A . 0 MET HE1 1 1
2 999 1 1 1 MET HE2 H -4.053 13.259 -2.189 1.00 . A A . 0 MET HE2 1 1
2 1000 1 1 1 MET HE3 H -5.080 12.348 -3.323 1.00 . A A . 0 MET HE3 1 1
2 1001 1 1 1 MET HG2 H -6.652 11.728 0.276 1.00 . A A . 0 MET HG2 1 1
2 1002 1 1 1 MET HG3 H -4.968 11.748 -0.300 1.00 . A A . 0 MET HG3 1 1
2 1003 1 1 1 MET N N -8.550 10.117 -0.616 1.00 . A A . 0 MET N 1 1
2 1004 1 1 1 MET O O -8.985 8.799 -3.212 1.00 . A A . 0 MET O 1 1
2 1005 1 1 1 MET SD S -6.347 13.275 -1.525 1.00 . A A . 0 MET SD 1 1
2 1006 1 1 2 LEU C C -7.307 6.091 -3.060 1.00 . A A . 1 LEU C 1 1
2 1007 1 1 2 LEU CA C -6.751 7.274 -3.858 1.00 . A A . 1 LEU CA 1 1
2 1008 1 1 2 LEU CB C -5.335 6.979 -4.365 1.00 . A A . 1 LEU CB 1 1
2 1009 1 1 2 LEU CD1 C -4.512 9.051 -5.507 1.00 . A A . 1 LEU CD1 1 1
2 1010 1 1 2 LEU CD2 C -3.897 6.791 -6.397 1.00 . A A . 1 LEU CD2 1 1
2 1011 1 1 2 LEU CG C -4.979 7.616 -5.714 1.00 . A A . 1 LEU CG 1 1
2 1012 1 1 2 LEU H H -5.862 8.739 -2.674 1.00 . A A . 1 LEU H 1 1
2 1013 1 1 2 LEU HA H -7.416 7.466 -4.700 1.00 . A A . 1 LEU HA 1 1
2 1014 1 1 2 LEU HB2 H -4.760 7.446 -3.567 1.00 . A A . 1 LEU HB2 1 1
2 1015 1 1 2 LEU HB3 H -5.127 5.908 -4.384 1.00 . A A . 1 LEU HB3 1 1
2 1016 1 1 2 LEU HD11 H -4.261 9.495 -6.470 1.00 . A A . 1 LEU HD11 1 1
2 1017 1 1 2 LEU HD12 H -5.309 9.628 -5.038 1.00 . A A . 1 LEU HD12 1 1
2 1018 1 1 2 LEU HD13 H -3.633 9.058 -4.864 1.00 . A A . 1 LEU HD13 1 1
2 1019 1 1 2 LEU HD21 H -3.646 7.245 -7.356 1.00 . A A . 1 LEU HD21 1 1
2 1020 1 1 2 LEU HD22 H -3.009 6.760 -5.765 1.00 . A A . 1 LEU HD22 1 1
2 1021 1 1 2 LEU HD23 H -4.262 5.777 -6.561 1.00 . A A . 1 LEU HD23 1 1
2 1022 1 1 2 LEU HG H -5.871 7.576 -6.338 1.00 . A A . 1 LEU HG 1 1
2 1023 1 1 2 LEU N N -6.758 8.463 -3.021 1.00 . A A . 1 LEU N 1 1
2 1024 1 1 2 LEU O O -7.714 6.248 -1.910 1.00 . A A . 1 LEU O 1 1
2 1025 1 1 3 LYS C C -6.476 2.723 -3.112 1.00 . A A . 2 LYS C 1 1
2 1026 1 1 3 LYS CA C -7.653 3.698 -3.024 1.00 . A A . 2 LYS CA 1 1
2 1027 1 1 3 LYS CB C -8.916 3.082 -3.626 1.00 . A A . 2 LYS CB 1 1
2 1028 1 1 3 LYS CD C -10.604 4.490 -2.407 1.00 . A A . 2 LYS CD 1 1
2 1029 1 1 3 LYS CE C -11.842 5.364 -2.543 1.00 . A A . 2 LYS CE 1 1
2 1030 1 1 3 LYS CG C -10.084 4.049 -3.767 1.00 . A A . 2 LYS CG 1 1
2 1031 1 1 3 LYS H H -7.072 4.832 -4.672 1.00 . A A . 2 LYS H 1 1
2 1032 1 1 3 LYS HA H -7.823 3.942 -1.976 1.00 . A A . 2 LYS HA 1 1
2 1033 1 1 3 LYS HB2 H -8.645 2.695 -4.609 1.00 . A A . 2 LYS HB2 1 1
2 1034 1 1 3 LYS HB3 H -9.208 2.253 -2.980 1.00 . A A . 2 LYS HB3 1 1
2 1035 1 1 3 LYS HD2 H -10.849 3.600 -1.824 1.00 . A A . 2 LYS HD2 1 1
2 1036 1 1 3 LYS HD3 H -9.819 5.050 -1.899 1.00 . A A . 2 LYS HD3 1 1
2 1037 1 1 3 LYS HE2 H -12.595 4.807 -3.099 1.00 . A A . 2 LYS HE2 1 1
2 1038 1 1 3 LYS HE3 H -12.218 5.583 -1.544 1.00 . A A . 2 LYS HE3 1 1
2 1039 1 1 3 LYS HG2 H -9.745 4.922 -4.326 1.00 . A A . 2 LYS HG2 1 1
2 1040 1 1 3 LYS HG3 H -10.881 3.551 -4.318 1.00 . A A . 2 LYS HG3 1 1
2 1041 1 1 3 LYS HZ1 H -12.391 7.189 -3.320 1.00 . A A . 2 LYS HZ1 1 1
2 1042 1 1 3 LYS HZ2 H -10.849 7.158 -2.735 1.00 . A A . 2 LYS HZ2 1 1
2 1043 1 1 3 LYS HZ3 H -11.200 6.437 -4.178 1.00 . A A . 2 LYS HZ3 1 1
2 1044 1 1 3 LYS N N -7.305 4.933 -3.705 1.00 . A A . 2 LYS N 1 1
2 1045 1 1 3 LYS NZ N -11.547 6.639 -3.250 1.00 . A A . 2 LYS NZ 1 1
2 1046 1 1 3 LYS O O -5.833 2.616 -4.154 1.00 . A A . 2 LYS O 1 1
2 1047 1 1 4 CYS C C -5.839 -0.291 -1.486 1.00 . A A . 3 CYS C 1 1
2 1048 1 1 4 CYS CA C -5.202 1.013 -1.969 1.00 . A A . 3 CYS CA 1 1
2 1049 1 1 4 CYS CB C -4.201 1.553 -0.947 1.00 . A A . 3 CYS CB 1 1
2 1050 1 1 4 CYS H H -6.723 2.173 -1.143 1.00 . A A . 3 CYS H 1 1
2 1051 1 1 4 CYS HA H -4.832 0.910 -2.989 1.00 . A A . 3 CYS HA 1 1
2 1052 1 1 4 CYS HB2 H -4.698 1.741 0.005 1.00 . A A . 3 CYS HB2 1 1
2 1053 1 1 4 CYS HB3 H -3.391 0.840 -0.801 1.00 . A A . 3 CYS HB3 1 1
2 1054 1 1 4 CYS HG H -2.646 3.263 -0.338 1.00 . A A . 3 CYS HG 1 1
2 1055 1 1 4 CYS N N -6.233 2.039 -2.003 1.00 . A A . 3 CYS N 1 1
2 1056 1 1 4 CYS O O -6.870 -0.271 -0.814 1.00 . A A . 3 CYS O 1 1
2 1057 1 1 4 CYS SG S -3.417 3.113 -1.419 1.00 . A A . 3 CYS SG 1 1
2 1058 1 1 5 ASN C C -5.342 -3.045 -0.066 1.00 . A A . 4 ASN C 1 1
2 1059 1 1 5 ASN CA C -5.722 -2.707 -1.510 1.00 . A A . 4 ASN CA 1 1
2 1060 1 1 5 ASN CB C -5.224 -3.776 -2.464 1.00 . A A . 4 ASN CB 1 1
2 1061 1 1 5 ASN CG C -5.789 -3.658 -3.852 1.00 . A A . 4 ASN CG 1 1
2 1062 1 1 5 ASN H H -4.341 -1.398 -2.362 1.00 . A A . 4 ASN H 1 1
2 1063 1 1 5 ASN HA H -6.799 -2.632 -1.651 1.00 . A A . 4 ASN HA 1 1
2 1064 1 1 5 ASN HB2 H -4.162 -4.015 -2.530 1.00 . A A . 4 ASN HB2 1 1
2 1065 1 1 5 ASN HB3 H -5.745 -4.577 -1.939 1.00 . A A . 4 ASN HB3 1 1
2 1066 1 1 5 ASN HD21 H -5.422 -4.221 -5.742 1.00 . A A . 4 ASN HD21 1 1
2 1067 1 1 5 ASN HD22 H -4.267 -4.751 -4.565 1.00 . A A . 4 ASN HD22 1 1
2 1068 1 1 5 ASN N N -5.198 -1.393 -1.848 1.00 . A A . 4 ASN N 1 1
2 1069 1 1 5 ASN ND2 N -5.105 -4.258 -4.793 1.00 . A A . 4 ASN ND2 1 1
2 1070 1 1 5 ASN O O -4.371 -2.509 0.465 1.00 . A A . 4 ASN O 1 1
2 1071 1 1 5 ASN OD1 O -6.871 -3.096 -4.059 1.00 . A A . 4 ASN OD1 1 1
2 1072 1 1 6 LYS C C -6.123 -5.893 1.965 1.00 . A A . 5 LYS C 1 1
2 1073 1 1 6 LYS CA C -5.854 -4.391 1.877 1.00 . A A . 5 LYS CA 1 1
2 1074 1 1 6 LYS CB C -6.703 -3.629 2.895 1.00 . A A . 5 LYS CB 1 1
2 1075 1 1 6 LYS CD C -7.393 -3.286 5.288 1.00 . A A . 5 LYS CD 1 1
2 1076 1 1 6 LYS CE C -8.844 -3.713 5.125 1.00 . A A . 5 LYS CE 1 1
2 1077 1 1 6 LYS CG C -6.481 -4.051 4.341 1.00 . A A . 5 LYS CG 1 1
2 1078 1 1 6 LYS H H -6.939 -4.332 0.100 1.00 . A A . 5 LYS H 1 1
2 1079 1 1 6 LYS HA H -4.797 -4.217 2.072 1.00 . A A . 5 LYS HA 1 1
2 1080 1 1 6 LYS HB2 H -6.461 -2.571 2.785 1.00 . A A . 5 LYS HB2 1 1
2 1081 1 1 6 LYS HB3 H -7.747 -3.790 2.627 1.00 . A A . 5 LYS HB3 1 1
2 1082 1 1 6 LYS HD2 H -7.071 -3.478 6.312 1.00 . A A . 5 LYS HD2 1 1
2 1083 1 1 6 LYS HD3 H -7.303 -2.221 5.074 1.00 . A A . 5 LYS HD3 1 1
2 1084 1 1 6 LYS HE2 H -9.175 -3.428 4.127 1.00 . A A . 5 LYS HE2 1 1
2 1085 1 1 6 LYS HE3 H -8.896 -4.796 5.227 1.00 . A A . 5 LYS HE3 1 1
2 1086 1 1 6 LYS HG2 H -6.683 -5.120 4.425 1.00 . A A . 5 LYS HG2 1 1
2 1087 1 1 6 LYS HG3 H -5.441 -3.858 4.603 1.00 . A A . 5 LYS HG3 1 1
2 1088 1 1 6 LYS HZ1 H -10.680 -3.387 5.997 1.00 . A A . 5 LYS HZ1 1 1
2 1089 1 1 6 LYS HZ2 H -9.425 -3.343 7.065 1.00 . A A . 5 LYS HZ2 1 1
2 1090 1 1 6 LYS HZ3 H -9.683 -2.074 6.044 1.00 . A A . 5 LYS HZ3 1 1
2 1091 1 1 6 LYS N N -6.128 -3.931 0.525 1.00 . A A . 5 LYS N 1 1
2 1092 1 1 6 LYS NZ N -9.729 -3.078 6.140 1.00 . A A . 5 LYS NZ 1 1
2 1093 1 1 6 LYS O O -5.207 -6.700 1.823 1.00 . A A . 5 LYS O 1 1
2 1094 1 1 7 LEU C C -8.158 -8.171 0.960 1.00 . A A . 6 LEU C 1 1
2 1095 1 1 7 LEU CA C -7.781 -7.615 2.334 1.00 . A A . 6 LEU CA 1 1
2 1096 1 1 7 LEU CB C -8.948 -7.748 3.320 1.00 . A A . 6 LEU CB 1 1
2 1097 1 1 7 LEU CD1 C -8.323 -9.957 4.321 1.00 . A A . 6 LEU CD1 1 1
2 1098 1 1 7 LEU CD2 C -10.696 -9.158 4.409 1.00 . A A . 6 LEU CD2 1 1
2 1099 1 1 7 LEU CG C -9.414 -9.184 3.591 1.00 . A A . 6 LEU CG 1 1
2 1100 1 1 7 LEU H H -8.128 -5.562 2.289 1.00 . A A . 6 LEU H 1 1
2 1101 1 1 7 LEU HA H -6.915 -8.167 2.702 1.00 . A A . 6 LEU HA 1 1
2 1102 1 1 7 LEU HB2 H -8.476 -7.334 4.210 1.00 . A A . 6 LEU HB2 1 1
2 1103 1 1 7 LEU HB3 H -9.793 -7.122 3.033 1.00 . A A . 6 LEU HB3 1 1
2 1104 1 1 7 LEU HD11 H -8.663 -10.976 4.509 1.00 . A A . 6 LEU HD11 1 1
2 1105 1 1 7 LEU HD12 H -7.423 -9.983 3.708 1.00 . A A . 6 LEU HD12 1 1
2 1106 1 1 7 LEU HD13 H -8.103 -9.468 5.270 1.00 . A A . 6 LEU HD13 1 1
2 1107 1 1 7 LEU HD21 H -11.026 -10.180 4.601 1.00 . A A . 6 LEU HD21 1 1
2 1108 1 1 7 LEU HD22 H -10.513 -8.652 5.357 1.00 . A A . 6 LEU HD22 1 1
2 1109 1 1 7 LEU HD23 H -11.469 -8.625 3.857 1.00 . A A . 6 LEU HD23 1 1
2 1110 1 1 7 LEU HG H -9.643 -9.639 2.627 1.00 . A A . 6 LEU HG 1 1
2 1111 1 1 7 LEU N N -7.385 -6.225 2.195 1.00 . A A . 6 LEU N 1 1
2 1112 1 1 7 LEU O O -8.836 -7.503 0.180 1.00 . A A . 6 LEU O 1 1
2 1113 1 1 8 VAL C C -9.564 -10.343 -0.545 1.00 . A A . 7 VAL C 1 1
2 1114 1 1 8 VAL CA C -8.057 -10.079 -0.526 1.00 . A A . 7 VAL CA 1 1
2 1115 1 1 8 VAL CB C -7.293 -11.407 -0.682 1.00 . A A . 7 VAL CB 1 1
2 1116 1 1 8 VAL CG1 C -5.794 -11.156 -0.743 1.00 . A A . 7 VAL CG1 1 1
2 1117 1 1 8 VAL CG2 C -7.627 -12.352 0.463 1.00 . A A . 7 VAL CG2 1 1
2 1118 1 1 8 VAL H H -7.112 -9.907 1.321 1.00 . A A . 7 VAL H 1 1
2 1119 1 1 8 VAL HA H -7.808 -9.416 -1.355 1.00 . A A . 7 VAL HA 1 1
2 1120 1 1 8 VAL HB H -7.617 -11.897 -1.600 1.00 . A A . 7 VAL HB 1 1
2 1121 1 1 8 VAL HG11 H -5.269 -12.105 -0.853 1.00 . A A . 7 VAL HG11 1 1
2 1122 1 1 8 VAL HG12 H -5.567 -10.516 -1.595 1.00 . A A . 7 VAL HG12 1 1
2 1123 1 1 8 VAL HG13 H -5.469 -10.667 0.176 1.00 . A A . 7 VAL HG13 1 1
2 1124 1 1 8 VAL HG21 H -7.079 -13.285 0.337 1.00 . A A . 7 VAL HG21 1 1
2 1125 1 1 8 VAL HG22 H -7.345 -11.888 1.409 1.00 . A A . 7 VAL HG22 1 1
2 1126 1 1 8 VAL HG23 H -8.698 -12.557 0.466 1.00 . A A . 7 VAL HG23 1 1
2 1127 1 1 8 VAL N N -7.707 -9.392 0.704 1.00 . A A . 7 VAL N 1 1
2 1128 1 1 8 VAL O O -10.192 -10.459 0.507 1.00 . A A . 7 VAL O 1 1
2 1129 1 1 9 PRO C C -9.079 -8.865 -3.366 1.00 . A A . 8 PRO C 1 1
2 1130 1 1 9 PRO CA C -9.295 -10.327 -2.980 1.00 . A A . 8 PRO CA 1 1
2 1131 1 1 9 PRO CB C -10.083 -11.099 -4.042 1.00 . A A . 8 PRO CB 1 1
2 1132 1 1 9 PRO CD C -11.528 -10.796 -2.172 1.00 . A A . 8 PRO CD 1 1
2 1133 1 1 9 PRO CG C -11.513 -10.885 -3.674 1.00 . A A . 8 PRO CG 1 1
2 1134 1 1 9 PRO HA H -8.384 -10.704 -2.810 1.00 . A A . 8 PRO HA 1 1
2 1135 1 1 9 PRO HB2 H -9.873 -10.721 -5.054 1.00 . A A . 8 PRO HB2 1 1
2 1136 1 1 9 PRO HB3 H -9.827 -12.168 -4.037 1.00 . A A . 8 PRO HB3 1 1
2 1137 1 1 9 PRO HD2 H -12.231 -10.033 -1.806 1.00 . A A . 8 PRO HD2 1 1
2 1138 1 1 9 PRO HD3 H -11.814 -11.748 -1.702 1.00 . A A . 8 PRO HD3 1 1
2 1139 1 1 9 PRO HG2 H -11.907 -9.964 -4.129 1.00 . A A . 8 PRO HG2 1 1
2 1140 1 1 9 PRO HG3 H -12.143 -11.714 -4.028 1.00 . A A . 8 PRO HG3 1 1
2 1141 1 1 9 PRO N N -10.115 -10.437 -1.786 1.00 . A A . 8 PRO N 1 1
2 1142 1 1 9 PRO O O -7.971 -8.470 -3.724 1.00 . A A . 8 PRO O 1 1
2 1143 1 1 10 ILE C C -10.346 -5.713 -2.830 1.00 . A A . 9 ILE C 1 1
2 1144 1 1 10 ILE CA C -10.196 -6.788 -3.908 1.00 . A A . 9 ILE CA 1 1
2 1145 1 1 10 ILE CB C -11.285 -6.741 -4.981 1.00 . A A . 9 ILE CB 1 1
2 1146 1 1 10 ILE CD1 C -9.708 -7.635 -6.734 1.00 . A A . 9 ILE CD1 1 1
2 1147 1 1 10 ILE CG1 C -11.059 -7.822 -6.041 1.00 . A A . 9 ILE CG1 1 1
2 1148 1 1 10 ILE CG2 C -11.388 -5.345 -5.598 1.00 . A A . 9 ILE CG2 1 1
2 1149 1 1 10 ILE H H -10.990 -8.357 -2.793 1.00 . A A . 9 ILE H 1 1
2 1150 1 1 10 ILE HA H -9.240 -6.641 -4.413 1.00 . A A . 9 ILE HA 1 1
2 1151 1 1 10 ILE HB H -12.242 -6.956 -4.506 1.00 . A A . 9 ILE HB 1 1
2 1152 1 1 10 ILE HD11 H -9.750 -6.761 -7.384 1.00 . A A . 9 ILE HD11 1 1
2 1153 1 1 10 ILE HD12 H -8.930 -7.493 -5.983 1.00 . A A . 9 ILE HD12 1 1
2 1154 1 1 10 ILE HD13 H -9.480 -8.519 -7.330 1.00 . A A . 9 ILE HD13 1 1
2 1155 1 1 10 ILE HG12 H -11.073 -8.799 -5.557 1.00 . A A . 9 ILE HG12 1 1
2 1156 1 1 10 ILE HG13 H -11.859 -7.787 -6.779 1.00 . A A . 9 ILE HG13 1 1
2 1157 1 1 10 ILE HG21 H -10.412 -5.044 -5.979 1.00 . A A . 9 ILE HG21 1 1
2 1158 1 1 10 ILE HG22 H -12.108 -5.362 -6.418 1.00 . A A . 9 ILE HG22 1 1
2 1159 1 1 10 ILE HG23 H -11.717 -4.636 -4.840 1.00 . A A . 9 ILE HG23 1 1
2 1160 1 1 10 ILE N N -10.156 -8.097 -3.279 1.00 . A A . 9 ILE N 1 1
2 1161 1 1 10 ILE O O -10.103 -4.535 -3.086 1.00 . A A . 9 ILE O 1 1
2 1162 1 1 11 ALA C C -10.009 -4.138 -0.514 1.00 . A A . 10 ALA C 1 1
2 1163 1 1 11 ALA CA C -11.071 -5.237 -0.573 1.00 . A A . 10 ALA CA 1 1
2 1164 1 1 11 ALA CB C -11.185 -6.009 0.743 1.00 . A A . 10 ALA CB 1 1
2 1165 1 1 11 ALA H H -10.855 -7.126 -1.423 1.00 . A A . 10 ALA H 1 1
2 1166 1 1 11 ALA HA H -12.036 -4.784 -0.800 1.00 . A A . 10 ALA HA 1 1
2 1167 1 1 11 ALA HB1 H -11.173 -7.080 0.538 1.00 . A A . 10 ALA HB1 1 1
2 1168 1 1 11 ALA HB2 H -10.344 -5.753 1.388 1.00 . A A . 10 ALA HB2 1 1
2 1169 1 1 11 ALA HB3 H -12.117 -5.744 1.239 1.00 . A A . 10 ALA HB3 1 1
2 1170 1 1 11 ALA N N -10.750 -6.159 -1.649 1.00 . A A . 10 ALA N 1 1
2 1171 1 1 11 ALA O O -8.811 -4.423 -0.542 1.00 . A A . 10 ALA O 1 1
2 1172 1 1 12 TYR C C -9.938 -0.718 0.555 1.00 . A A . 11 TYR C 1 1
2 1173 1 1 12 TYR CA C -9.600 -1.754 -0.520 1.00 . A A . 11 TYR CA 1 1
2 1174 1 1 12 TYR CB C -9.688 -1.122 -1.912 1.00 . A A . 11 TYR CB 1 1
2 1175 1 1 12 TYR CD1 C -11.420 0.710 -2.008 1.00 . A A . 11 TYR CD1 1 1
2 1176 1 1 12 TYR CD2 C -12.004 -1.436 -2.858 1.00 . A A . 11 TYR CD2 1 1
2 1177 1 1 12 TYR CE1 C -12.677 1.187 -2.328 1.00 . A A . 11 TYR CE1 1 1
2 1178 1 1 12 TYR CE2 C -13.264 -0.970 -3.183 1.00 . A A . 11 TYR CE2 1 1
2 1179 1 1 12 TYR CG C -11.064 -0.606 -2.265 1.00 . A A . 11 TYR CG 1 1
2 1180 1 1 12 TYR CZ C -13.596 0.342 -2.917 1.00 . A A . 11 TYR CZ 1 1
2 1181 1 1 12 TYR H H -11.450 -2.683 -0.308 1.00 . A A . 11 TYR H 1 1
2 1182 1 1 12 TYR HA H -8.578 -2.103 -0.369 1.00 . A A . 11 TYR HA 1 1
2 1183 1 1 12 TYR HB2 H -8.972 -0.298 -1.938 1.00 . A A . 11 TYR HB2 1 1
2 1184 1 1 12 TYR HB3 H -9.390 -1.885 -2.631 1.00 . A A . 11 TYR HB3 1 1
2 1185 1 1 12 TYR HD1 H -10.689 1.371 -1.543 1.00 . A A . 11 TYR HD1 1 1
2 1186 1 1 12 TYR HD2 H -11.736 -2.472 -3.065 1.00 . A A . 11 TYR HD2 1 1
2 1187 1 1 12 TYR HE1 H -12.943 2.223 -2.120 1.00 . A A . 11 TYR HE1 1 1
2 1188 1 1 12 TYR HE2 H -13.989 -1.639 -3.647 1.00 . A A . 11 TYR HE2 1 1
2 1189 1 1 12 TYR HH H -15.408 0.143 -3.642 1.00 . A A . 11 TYR HH 1 1
2 1190 1 1 12 TYR N N -10.483 -2.903 -0.432 1.00 . A A . 11 TYR N 1 1
2 1191 1 1 12 TYR O O -11.002 -0.781 1.169 1.00 . A A . 11 TYR O 1 1
2 1192 1 1 12 TYR OH O -14.849 0.812 -3.240 1.00 . A A . 11 TYR OH 1 1
2 1193 1 1 13 LYS C C -8.998 2.611 1.140 1.00 . A A . 12 LYS C 1 1
2 1194 1 1 13 LYS CA C -9.178 1.228 1.772 1.00 . A A . 12 LYS CA 1 1
2 1195 1 1 13 LYS CB C -8.184 1.022 2.916 1.00 . A A . 12 LYS CB 1 1
2 1196 1 1 13 LYS CD C -5.953 0.153 3.681 1.00 . A A . 12 LYS CD 1 1
2 1197 1 1 13 LYS CE C -5.569 1.406 4.454 1.00 . A A . 12 LYS CE 1 1
2 1198 1 1 13 LYS CG C -6.826 0.487 2.481 1.00 . A A . 12 LYS CG 1 1
2 1199 1 1 13 LYS H H -8.160 0.268 0.228 1.00 . A A . 12 LYS H 1 1
2 1200 1 1 13 LYS HA H -10.198 1.151 2.149 1.00 . A A . 12 LYS HA 1 1
2 1201 1 1 13 LYS HB2 H -8.055 1.988 3.405 1.00 . A A . 12 LYS HB2 1 1
2 1202 1 1 13 LYS HB3 H -8.643 0.321 3.614 1.00 . A A . 12 LYS HB3 1 1
2 1203 1 1 13 LYS HD2 H -6.505 -0.523 4.335 1.00 . A A . 12 LYS HD2 1 1
2 1204 1 1 13 LYS HD3 H -5.050 -0.344 3.326 1.00 . A A . 12 LYS HD3 1 1
2 1205 1 1 13 LYS HE2 H -5.013 2.062 3.787 1.00 . A A . 12 LYS HE2 1 1
2 1206 1 1 13 LYS HE3 H -6.484 1.904 4.772 1.00 . A A . 12 LYS HE3 1 1
2 1207 1 1 13 LYS HG2 H -6.983 -0.411 1.883 1.00 . A A . 12 LYS HG2 1 1
2 1208 1 1 13 LYS HG3 H -6.334 1.246 1.874 1.00 . A A . 12 LYS HG3 1 1
2 1209 1 1 13 LYS HZ1 H -4.504 1.947 6.130 1.00 . A A . 12 LYS HZ1 1 1
2 1210 1 1 13 LYS HZ2 H -5.253 0.483 6.267 1.00 . A A . 12 LYS HZ2 1 1
2 1211 1 1 13 LYS HZ3 H -3.888 0.629 5.352 1.00 . A A . 12 LYS HZ3 1 1
2 1212 1 1 13 LYS N N -9.010 0.209 0.751 1.00 . A A . 12 LYS N 1 1
2 1213 1 1 13 LYS NZ N -4.737 1.091 5.647 1.00 . A A . 12 LYS NZ 1 1
2 1214 1 1 13 LYS O O -8.249 2.764 0.176 1.00 . A A . 12 LYS O 1 1
2 1215 1 1 14 THR C C -8.444 5.680 1.874 1.00 . A A . 13 THR C 1 1
2 1216 1 1 14 THR CA C -9.615 4.947 1.219 1.00 . A A . 13 THR CA 1 1
2 1217 1 1 14 THR CB C -10.919 5.723 1.484 1.00 . A A . 13 THR CB 1 1
2 1218 1 1 14 THR CG2 C -10.815 7.141 0.947 1.00 . A A . 13 THR CG2 1 1
2 1219 1 1 14 THR H H -10.308 3.448 2.488 1.00 . A A . 13 THR H 1 1
2 1220 1 1 14 THR HA H -9.414 4.917 0.147 1.00 . A A . 13 THR HA 1 1
2 1221 1 1 14 THR HB H -11.100 5.754 2.559 1.00 . A A . 13 THR HB 1 1
2 1222 1 1 14 THR HG1 H -12.826 5.539 1.013 1.00 . A A . 13 THR HG1 1 1
2 1223 1 1 14 THR HG21 H -11.744 7.674 1.145 1.00 . A A . 13 THR HG21 1 1
2 1224 1 1 14 THR HG22 H -9.989 7.656 1.439 1.00 . A A . 13 THR HG22 1 1
2 1225 1 1 14 THR HG23 H -10.634 7.112 -0.126 1.00 . A A . 13 THR HG23 1 1
2 1226 1 1 14 THR N N -9.696 3.583 1.709 1.00 . A A . 13 THR N 1 1
2 1227 1 1 14 THR O O -8.384 5.794 3.097 1.00 . A A . 13 THR O 1 1
2 1228 1 1 14 THR OG1 O -12.014 5.053 0.846 1.00 . A A . 13 THR OG1 1 1
2 1229 1 1 15 CYS C C -6.687 8.114 2.171 1.00 . A A . 14 CYS C 1 1
2 1230 1 1 15 CYS CA C -6.320 6.782 1.515 1.00 . A A . 14 CYS CA 1 1
2 1231 1 1 15 CYS CB C -5.504 6.997 0.241 1.00 . A A . 14 CYS CB 1 1
2 1232 1 1 15 CYS H H -7.634 6.129 0.036 1.00 . A A . 14 CYS H 1 1
2 1233 1 1 15 CYS HA H -5.889 6.097 2.245 1.00 . A A . 14 CYS HA 1 1
2 1234 1 1 15 CYS HB2 H -6.096 7.533 -0.501 1.00 . A A . 14 CYS HB2 1 1
2 1235 1 1 15 CYS HB3 H -4.600 7.565 0.463 1.00 . A A . 14 CYS HB3 1 1
2 1236 1 1 15 CYS HG H -4.303 6.033 -1.587 1.00 . A A . 14 CYS HG 1 1
2 1237 1 1 15 CYS N N -7.541 6.161 1.032 1.00 . A A . 14 CYS N 1 1
2 1238 1 1 15 CYS O O -7.536 8.847 1.664 1.00 . A A . 14 CYS O 1 1
2 1239 1 1 15 CYS SG S -4.953 5.473 -0.563 1.00 . A A . 14 CYS SG 1 1
2 1240 1 1 16 PRO C C -5.505 10.801 3.267 1.00 . A A . 15 PRO C 1 1
2 1241 1 1 16 PRO CA C -6.204 9.660 4.010 1.00 . A A . 15 PRO CA 1 1
2 1242 1 1 16 PRO CB C -5.605 9.420 5.399 1.00 . A A . 15 PRO CB 1 1
2 1243 1 1 16 PRO CD C -5.016 7.534 4.065 1.00 . A A . 15 PRO CD 1 1
2 1244 1 1 16 PRO CG C -4.515 8.430 5.167 1.00 . A A . 15 PRO CG 1 1
2 1245 1 1 16 PRO HA H -7.174 9.900 4.029 1.00 . A A . 15 PRO HA 1 1
2 1246 1 1 16 PRO HB2 H -5.213 10.349 5.835 1.00 . A A . 15 PRO HB2 1 1
2 1247 1 1 16 PRO HB3 H -6.357 9.027 6.100 1.00 . A A . 15 PRO HB3 1 1
2 1248 1 1 16 PRO HD2 H -4.207 7.203 3.398 1.00 . A A . 15 PRO HD2 1 1
2 1249 1 1 16 PRO HD3 H -5.502 6.627 4.455 1.00 . A A . 15 PRO HD3 1 1
2 1250 1 1 16 PRO HG2 H -3.579 8.929 4.875 1.00 . A A . 15 PRO HG2 1 1
2 1251 1 1 16 PRO HG3 H -4.301 7.853 6.079 1.00 . A A . 15 PRO HG3 1 1
2 1252 1 1 16 PRO N N -6.012 8.395 3.318 1.00 . A A . 15 PRO N 1 1
2 1253 1 1 16 PRO O O -4.548 10.573 2.530 1.00 . A A . 15 PRO O 1 1
2 1254 1 1 17 GLU C C -3.920 13.272 3.433 1.00 . A A . 16 GLU C 1 1
2 1255 1 1 17 GLU CA C -5.372 13.197 2.960 1.00 . A A . 16 GLU CA 1 1
2 1256 1 1 17 GLU CB C -6.138 14.453 3.380 1.00 . A A . 16 GLU CB 1 1
2 1257 1 1 17 GLU CD C -6.389 16.935 3.257 1.00 . A A . 16 GLU CD 1 1
2 1258 1 1 17 GLU CG C -5.556 15.753 2.844 1.00 . A A . 16 GLU CG 1 1
2 1259 1 1 17 GLU H H -6.846 12.173 4.016 1.00 . A A . 16 GLU H 1 1
2 1260 1 1 17 GLU HA H -5.402 13.085 1.876 1.00 . A A . 16 GLU HA 1 1
2 1261 1 1 17 GLU HB2 H -7.160 14.338 3.020 1.00 . A A . 16 GLU HB2 1 1
2 1262 1 1 17 GLU HB3 H -6.137 14.477 4.470 1.00 . A A . 16 GLU HB3 1 1
2 1263 1 1 17 GLU HE2 H -6.544 18.749 3.327 1.00 . A A . 16 GLU HE2 1 1
2 1264 1 1 17 GLU HG2 H -4.520 15.920 3.139 1.00 . A A . 16 GLU HG2 1 1
2 1265 1 1 17 GLU HG3 H -5.610 15.631 1.763 1.00 . A A . 16 GLU HG3 1 1
2 1266 1 1 17 GLU N N -6.014 12.006 3.489 1.00 . A A . 16 GLU N 1 1
2 1267 1 1 17 GLU O O -3.630 13.019 4.602 1.00 . A A . 16 GLU O 1 1
2 1268 1 1 17 GLU OE1 O -7.381 16.738 3.916 1.00 . A A . 16 GLU OE1 1 1
2 1269 1 1 17 GLU OE2 O -5.976 18.043 3.008 1.00 . A A . 16 GLU OE2 1 1
2 1270 1 1 18 GLY C C -0.934 12.392 2.208 1.00 . A A . 17 GLY C 1 1
2 1271 1 1 18 GLY CA C -1.618 13.634 2.784 1.00 . A A . 17 GLY CA 1 1
2 1272 1 1 18 GLY H H -3.293 13.892 1.573 1.00 . A A . 17 GLY H 1 1
2 1273 1 1 18 GLY HA2 H -1.169 14.531 2.358 1.00 . A A . 17 GLY HA2 1 1
2 1274 1 1 18 GLY HA3 H -1.456 13.677 3.860 1.00 . A A . 17 GLY HA3 1 1
2 1275 1 1 18 GLY N N -3.044 13.621 2.503 1.00 . A A . 17 GLY N 1 1
2 1276 1 1 18 GLY O O 0.249 12.427 1.877 1.00 . A A . 17 GLY O 1 1
2 1277 1 1 19 LYS C C -1.831 10.090 0.012 1.00 . A A . 18 LYS C 1 1
2 1278 1 1 19 LYS CA C -1.249 10.123 1.426 1.00 . A A . 18 LYS CA 1 1
2 1279 1 1 19 LYS CB C -1.646 8.869 2.205 1.00 . A A . 18 LYS CB 1 1
2 1280 1 1 19 LYS CD C -1.284 7.398 4.211 1.00 . A A . 18 LYS CD 1 1
2 1281 1 1 19 LYS CE C -0.336 7.118 5.368 1.00 . A A . 18 LYS CE 1 1
2 1282 1 1 19 LYS CG C -1.009 8.756 3.584 1.00 . A A . 18 LYS CG 1 1
2 1283 1 1 19 LYS H H -2.638 11.267 2.478 1.00 . A A . 18 LYS H 1 1
2 1284 1 1 19 LYS HA H -0.164 10.188 1.353 1.00 . A A . 18 LYS HA 1 1
2 1285 1 1 19 LYS HB2 H -2.731 8.884 2.306 1.00 . A A . 18 LYS HB2 1 1
2 1286 1 1 19 LYS HB3 H -1.352 8.010 1.600 1.00 . A A . 18 LYS HB3 1 1
2 1287 1 1 19 LYS HD2 H -2.313 7.384 4.573 1.00 . A A . 18 LYS HD2 1 1
2 1288 1 1 19 LYS HD3 H -1.159 6.630 3.447 1.00 . A A . 18 LYS HD3 1 1
2 1289 1 1 19 LYS HE2 H 0.683 7.297 5.025 1.00 . A A . 18 LYS HE2 1 1
2 1290 1 1 19 LYS HE3 H -0.572 7.809 6.178 1.00 . A A . 18 LYS HE3 1 1
2 1291 1 1 19 LYS HG2 H 0.067 8.899 3.482 1.00 . A A . 18 LYS HG2 1 1
2 1292 1 1 19 LYS HG3 H -1.421 9.539 4.220 1.00 . A A . 18 LYS HG3 1 1
2 1293 1 1 19 LYS HZ1 H 0.190 5.576 6.625 1.00 . A A . 18 LYS HZ1 1 1
2 1294 1 1 19 LYS HZ2 H -1.399 5.553 6.180 1.00 . A A . 18 LYS HZ2 1 1
2 1295 1 1 19 LYS HZ3 H -0.235 5.079 5.112 1.00 . A A . 18 LYS HZ3 1 1
2 1296 1 1 19 LYS N N -1.711 11.323 2.107 1.00 . A A . 18 LYS N 1 1
2 1297 1 1 19 LYS NZ N -0.454 5.719 5.861 1.00 . A A . 18 LYS NZ 1 1
2 1298 1 1 19 LYS O O -2.862 10.705 -0.254 1.00 . A A . 18 LYS O 1 1
2 1299 1 1 20 ASN C C -1.020 8.097 -2.931 1.00 . A A . 19 ASN C 1 1
2 1300 1 1 20 ASN CA C -1.447 9.413 -2.278 1.00 . A A . 19 ASN CA 1 1
2 1301 1 1 20 ASN CB C -0.783 10.596 -2.960 1.00 . A A . 19 ASN CB 1 1
2 1302 1 1 20 ASN CG C -1.065 10.682 -4.435 1.00 . A A . 19 ASN CG 1 1
2 1303 1 1 20 ASN H H -0.389 8.756 -0.607 1.00 . A A . 19 ASN H 1 1
2 1304 1 1 20 ASN HA H -2.524 9.576 -2.335 1.00 . A A . 19 ASN HA 1 1
2 1305 1 1 20 ASN HB2 H -0.842 11.595 -2.525 1.00 . A A . 19 ASN HB2 1 1
2 1306 1 1 20 ASN HB3 H 0.221 10.196 -2.817 1.00 . A A . 19 ASN HB3 1 1
2 1307 1 1 20 ASN HD21 H -0.165 10.459 -6.212 1.00 . A A . 19 ASN HD21 1 1
2 1308 1 1 20 ASN HD22 H 0.837 10.183 -4.826 1.00 . A A . 19 ASN HD22 1 1
2 1309 1 1 20 ASN N N -1.142 9.366 -0.859 1.00 . A A . 19 ASN N 1 1
2 1310 1 1 20 ASN ND2 N -0.051 10.421 -5.218 1.00 . A A . 19 ASN ND2 1 1
2 1311 1 1 20 ASN O O -1.625 7.659 -3.907 1.00 . A A . 19 ASN O 1 1
2 1312 1 1 20 ASN OD1 O -2.204 10.908 -4.856 1.00 . A A . 19 ASN OD1 1 1
2 1313 1 1 21 LEU C C -0.035 5.071 -2.291 1.00 . A A . 20 LEU C 1 1
2 1314 1 1 21 LEU CA C 0.601 6.301 -2.941 1.00 . A A . 20 LEU CA 1 1
2 1315 1 1 21 LEU CB C 2.124 6.295 -2.755 1.00 . A A . 20 LEU CB 1 1
2 1316 1 1 21 LEU CD1 C 4.346 7.417 -3.036 1.00 . A A . 20 LEU CD1 1 1
2 1317 1 1 21 LEU CD2 C 2.485 7.882 -4.648 1.00 . A A . 20 LEU CD2 1 1
2 1318 1 1 21 LEU CG C 2.841 7.576 -3.201 1.00 . A A . 20 LEU CG 1 1
2 1319 1 1 21 LEU H H 0.464 7.830 -1.530 1.00 . A A . 20 LEU H 1 1
2 1320 1 1 21 LEU HA H 0.357 6.296 -4.002 1.00 . A A . 20 LEU HA 1 1
2 1321 1 1 21 LEU HB2 H 2.169 6.198 -1.671 1.00 . A A . 20 LEU HB2 1 1
2 1322 1 1 21 LEU HB3 H 2.583 5.421 -3.218 1.00 . A A . 20 LEU HB3 1 1
2 1323 1 1 21 LEU HD11 H 4.846 8.332 -3.354 1.00 . A A . 20 LEU HD11 1 1
2 1324 1 1 21 LEU HD12 H 4.580 7.222 -1.989 1.00 . A A . 20 LEU HD12 1 1
2 1325 1 1 21 LEU HD13 H 4.692 6.583 -3.646 1.00 . A A . 20 LEU HD13 1 1
2 1326 1 1 21 LEU HD21 H 2.995 8.793 -4.963 1.00 . A A . 20 LEU HD21 1 1
2 1327 1 1 21 LEU HD22 H 2.798 7.053 -5.282 1.00 . A A . 20 LEU HD22 1 1
2 1328 1 1 21 LEU HD23 H 1.407 8.020 -4.738 1.00 . A A . 20 LEU HD23 1 1
2 1329 1 1 21 LEU HG H 2.458 8.392 -2.584 1.00 . A A . 20 LEU HG 1 1
2 1330 1 1 21 LEU N N 0.020 7.503 -2.365 1.00 . A A . 20 LEU N 1 1
2 1331 1 1 21 LEU O O -0.573 5.155 -1.188 1.00 . A A . 20 LEU O 1 1
2 1332 1 1 22 CYS C C 0.910 1.812 -2.296 1.00 . A A . 21 CYS C 1 1
2 1333 1 1 22 CYS CA C -0.345 2.677 -2.438 1.00 . A A . 21 CYS CA 1 1
2 1334 1 1 22 CYS CB C -1.418 1.989 -3.283 1.00 . A A . 21 CYS CB 1 1
2 1335 1 1 22 CYS H H 0.371 3.921 -3.949 1.00 . A A . 21 CYS H 1 1
2 1336 1 1 22 CYS HA H -0.784 2.885 -1.462 1.00 . A A . 21 CYS HA 1 1
2 1337 1 1 22 CYS HB2 H -1.029 1.873 -4.294 1.00 . A A . 21 CYS HB2 1 1
2 1338 1 1 22 CYS HB3 H -1.603 0.995 -2.873 1.00 . A A . 21 CYS HB3 1 1
2 1339 1 1 22 CYS HG H -3.651 2.020 -4.170 1.00 . A A . 21 CYS HG 1 1
2 1340 1 1 22 CYS N N 0.046 3.957 -3.005 1.00 . A A . 21 CYS N 1 1
2 1341 1 1 22 CYS O O 1.763 1.797 -3.182 1.00 . A A . 21 CYS O 1 1
2 1342 1 1 22 CYS SG S -3.008 2.887 -3.382 1.00 . A A . 21 CYS SG 1 1
2 1343 1 1 23 TYR C C 1.766 -1.152 -0.621 1.00 . A A . 22 TYR C 1 1
2 1344 1 1 23 TYR CA C 2.154 0.308 -0.866 1.00 . A A . 22 TYR CA 1 1
2 1345 1 1 23 TYR CB C 2.888 0.873 0.353 1.00 . A A . 22 TYR CB 1 1
2 1346 1 1 23 TYR CD1 C 2.458 -0.628 2.336 1.00 . A A . 22 TYR CD1 1 1
2 1347 1 1 23 TYR CD2 C 1.334 1.470 2.248 1.00 . A A . 22 TYR CD2 1 1
2 1348 1 1 23 TYR CE1 C 1.845 -0.913 3.540 1.00 . A A . 22 TYR CE1 1 1
2 1349 1 1 23 TYR CE2 C 0.716 1.195 3.452 1.00 . A A . 22 TYR CE2 1 1
2 1350 1 1 23 TYR CG C 2.214 0.566 1.671 1.00 . A A . 22 TYR CG 1 1
2 1351 1 1 23 TYR CZ C 0.973 0.002 4.095 1.00 . A A . 22 TYR CZ 1 1
2 1352 1 1 23 TYR H H 0.264 1.094 -0.476 1.00 . A A . 22 TYR H 1 1
2 1353 1 1 23 TYR HA H 2.829 0.357 -1.722 1.00 . A A . 22 TYR HA 1 1
2 1354 1 1 23 TYR HB2 H 3.893 0.447 0.350 1.00 . A A . 22 TYR HB2 1 1
2 1355 1 1 23 TYR HB3 H 2.951 1.952 0.219 1.00 . A A . 22 TYR HB3 1 1
2 1356 1 1 23 TYR HD1 H 3.148 -1.345 1.892 1.00 . A A . 22 TYR HD1 1 1
2 1357 1 1 23 TYR HD2 H 1.135 2.411 1.734 1.00 . A A . 22 TYR HD2 1 1
2 1358 1 1 23 TYR HE1 H 2.047 -1.854 4.052 1.00 . A A . 22 TYR HE1 1 1
2 1359 1 1 23 TYR HE2 H 0.028 1.919 3.888 1.00 . A A . 22 TYR HE2 1 1
2 1360 1 1 23 TYR HH H -0.225 0.427 5.589 1.00 . A A . 22 TYR HH 1 1
2 1361 1 1 23 TYR N N 0.984 1.114 -1.172 1.00 . A A . 22 TYR N 1 1
2 1362 1 1 23 TYR O O 0.620 -1.443 -0.279 1.00 . A A . 22 TYR O 1 1
2 1363 1 1 23 TYR OH O 0.360 -0.277 5.295 1.00 . A A . 22 TYR OH 1 1
2 1364 1 1 24 LYS C C 3.974 -3.762 0.378 1.00 . A A . 23 LYS C 1 1
2 1365 1 1 24 LYS CA C 2.643 -3.377 -0.271 1.00 . A A . 23 LYS CA 1 1
2 1366 1 1 24 LYS CB C 2.270 -4.372 -1.372 1.00 . A A . 23 LYS CB 1 1
2 1367 1 1 24 LYS CD C 2.891 -5.535 -3.512 1.00 . A A . 23 LYS CD 1 1
2 1368 1 1 24 LYS CE C 1.439 -5.406 -3.948 1.00 . A A . 23 LYS CE 1 1
2 1369 1 1 24 LYS CG C 3.270 -4.448 -2.518 1.00 . A A . 23 LYS CG 1 1
2 1370 1 1 24 LYS H H 3.585 -1.832 -1.302 1.00 . A A . 23 LYS H 1 1
2 1371 1 1 24 LYS HA H 1.872 -3.370 0.498 1.00 . A A . 23 LYS HA 1 1
2 1372 1 1 24 LYS HB2 H 2.183 -5.351 -0.901 1.00 . A A . 23 LYS HB2 1 1
2 1373 1 1 24 LYS HB3 H 1.297 -4.069 -1.760 1.00 . A A . 23 LYS HB3 1 1
2 1374 1 1 24 LYS HD2 H 3.542 -5.450 -4.383 1.00 . A A . 23 LYS HD2 1 1
2 1375 1 1 24 LYS HD3 H 3.042 -6.506 -3.040 1.00 . A A . 23 LYS HD3 1 1
2 1376 1 1 24 LYS HE2 H 0.806 -5.526 -3.071 1.00 . A A . 23 LYS HE2 1 1
2 1377 1 1 24 LYS HE3 H 1.296 -4.408 -4.364 1.00 . A A . 23 LYS HE3 1 1
2 1378 1 1 24 LYS HG2 H 3.290 -3.482 -3.024 1.00 . A A . 23 LYS HG2 1 1
2 1379 1 1 24 LYS HG3 H 4.255 -4.661 -2.104 1.00 . A A . 23 LYS HG3 1 1
2 1380 1 1 24 LYS HZ1 H 0.103 -6.305 -5.230 1.00 . A A . 23 LYS HZ1 1 1
2 1381 1 1 24 LYS HZ2 H 1.658 -6.313 -5.784 1.00 . A A . 23 LYS HZ2 1 1
2 1382 1 1 24 LYS HZ3 H 1.204 -7.349 -4.583 1.00 . A A . 23 LYS HZ3 1 1
2 1383 1 1 24 LYS N N 2.741 -2.029 -0.804 1.00 . A A . 23 LYS N 1 1
2 1384 1 1 24 LYS NZ N 1.071 -6.425 -4.968 1.00 . A A . 23 LYS NZ 1 1
2 1385 1 1 24 LYS O O 5.040 -3.408 -0.124 1.00 . A A . 23 LYS O 1 1
2 1386 1 1 25 MET C C 5.256 -6.412 2.117 1.00 . A A . 24 MET C 1 1
2 1387 1 1 25 MET CA C 5.049 -4.898 2.223 1.00 . A A . 24 MET CA 1 1
2 1388 1 1 25 MET CB C 4.930 -4.478 3.687 1.00 . A A . 24 MET CB 1 1
2 1389 1 1 25 MET CE C 3.552 -3.157 6.328 1.00 . A A . 24 MET CE 1 1
2 1390 1 1 25 MET CG C 4.891 -2.971 3.908 1.00 . A A . 24 MET CG 1 1
2 1391 1 1 25 MET H H 2.997 -4.777 1.880 1.00 . A A . 24 MET H 1 1
2 1392 1 1 25 MET HA H 5.884 -4.378 1.756 1.00 . A A . 24 MET HA 1 1
2 1393 1 1 25 MET HB2 H 4.015 -4.925 4.072 1.00 . A A . 24 MET HB2 1 1
2 1394 1 1 25 MET HB3 H 5.789 -4.898 4.210 1.00 . A A . 24 MET HB3 1 1
2 1395 1 1 25 MET HE1 H 3.520 -2.953 7.398 1.00 . A A . 24 MET HE1 1 1
2 1396 1 1 25 MET HE2 H 2.705 -2.674 5.840 1.00 . A A . 24 MET HE2 1 1
2 1397 1 1 25 MET HE3 H 3.502 -4.234 6.161 1.00 . A A . 24 MET HE3 1 1
2 1398 1 1 25 MET HG2 H 5.699 -2.522 3.331 1.00 . A A . 24 MET HG2 1 1
2 1399 1 1 25 MET HG3 H 3.933 -2.600 3.543 1.00 . A A . 24 MET HG3 1 1
2 1400 1 1 25 MET N N 3.868 -4.482 1.486 1.00 . A A . 24 MET N 1 1
2 1401 1 1 25 MET O O 4.295 -7.177 2.177 1.00 . A A . 24 MET O 1 1
2 1402 1 1 25 MET SD S 5.080 -2.519 5.643 1.00 . A A . 24 MET SD 1 1
2 1403 1 1 26 PHE C C 7.737 -8.547 3.178 1.00 . A A . 25 PHE C 1 1
2 1404 1 1 26 PHE CA C 6.873 -8.203 1.963 1.00 . A A . 25 PHE CA 1 1
2 1405 1 1 26 PHE CB C 7.678 -8.461 0.688 1.00 . A A . 25 PHE CB 1 1
2 1406 1 1 26 PHE CD1 C 6.802 -6.945 -1.102 1.00 . A A . 25 PHE CD1 1 1
2 1407 1 1 26 PHE CD2 C 6.299 -9.241 -1.251 1.00 . A A . 25 PHE CD2 1 1
2 1408 1 1 26 PHE CE1 C 6.078 -6.709 -2.299 1.00 . A A . 25 PHE CE1 1 1
2 1409 1 1 26 PHE CE2 C 5.574 -9.005 -2.450 1.00 . A A . 25 PHE CE2 1 1
2 1410 1 1 26 PHE CG C 6.898 -8.206 -0.602 1.00 . A A . 25 PHE CG 1 1
2 1411 1 1 26 PHE CZ C 5.480 -7.743 -2.949 1.00 . A A . 25 PHE CZ 1 1
2 1412 1 1 26 PHE H H 7.279 -6.164 1.836 1.00 . A A . 25 PHE H 1 1
2 1413 1 1 26 PHE HA H 5.946 -8.772 2.007 1.00 . A A . 25 PHE HA 1 1
2 1414 1 1 26 PHE HB2 H 8.550 -7.807 0.696 1.00 . A A . 25 PHE HB2 1 1
2 1415 1 1 26 PHE HB3 H 8.026 -9.495 0.692 1.00 . A A . 25 PHE HB3 1 1
2 1416 1 1 26 PHE HD1 H 7.287 -6.124 -0.573 1.00 . A A . 25 PHE HD1 1 1
2 1417 1 1 26 PHE HD2 H 6.375 -10.253 -0.850 1.00 . A A . 25 PHE HD2 1 1
2 1418 1 1 26 PHE HE1 H 6.001 -5.698 -2.699 1.00 . A A . 25 PHE HE1 1 1
2 1419 1 1 26 PHE HE2 H 5.093 -9.834 -2.969 1.00 . A A . 25 PHE HE2 1 1
2 1420 1 1 26 PHE HZ H 4.923 -7.561 -3.869 1.00 . A A . 25 PHE HZ 1 1
2 1421 1 1 26 PHE N N 6.514 -6.794 1.962 1.00 . A A . 25 PHE N 1 1
2 1422 1 1 26 PHE O O 8.225 -7.655 3.870 1.00 . A A . 25 PHE O 1 1
2 1423 1 1 27 MET C C 9.962 -11.182 3.530 1.00 . A A . 26 MET C 1 1
2 1424 1 1 27 MET CA C 8.946 -10.323 4.288 1.00 . A A . 26 MET CA 1 1
2 1425 1 1 27 MET CB C 8.329 -11.117 5.438 1.00 . A A . 26 MET CB 1 1
2 1426 1 1 27 MET CE C 5.684 -10.064 8.494 1.00 . A A . 26 MET CE 1 1
2 1427 1 1 27 MET CG C 7.413 -10.304 6.343 1.00 . A A . 26 MET CG 1 1
2 1428 1 1 27 MET H H 7.341 -10.557 2.980 1.00 . A A . 26 MET H 1 1
2 1429 1 1 27 MET HA H 9.433 -9.429 4.677 1.00 . A A . 26 MET HA 1 1
2 1430 1 1 27 MET HB2 H 7.766 -11.935 4.992 1.00 . A A . 26 MET HB2 1 1
2 1431 1 1 27 MET HB3 H 9.155 -11.519 6.025 1.00 . A A . 26 MET HB3 1 1
2 1432 1 1 27 MET HE1 H 5.169 -10.523 9.338 1.00 . A A . 26 MET HE1 1 1
2 1433 1 1 27 MET HE2 H 6.322 -9.255 8.853 1.00 . A A . 26 MET HE2 1 1
2 1434 1 1 27 MET HE3 H 4.948 -9.663 7.795 1.00 . A A . 26 MET HE3 1 1
2 1435 1 1 27 MET HG2 H 7.998 -9.495 6.780 1.00 . A A . 26 MET HG2 1 1
2 1436 1 1 27 MET HG3 H 6.615 -9.885 5.729 1.00 . A A . 26 MET HG3 1 1
2 1437 1 1 27 MET N N 7.903 -9.843 3.397 1.00 . A A . 26 MET N 1 1
2 1438 1 1 27 MET O O 9.595 -11.944 2.639 1.00 . A A . 26 MET O 1 1
2 1439 1 1 27 MET SD S 6.687 -11.293 7.665 1.00 . A A . 26 MET SD 1 1
2 1440 1 1 28 MET C C 12.013 -13.130 2.915 1.00 . A A . 27 MET C 1 1
2 1441 1 1 28 MET CA C 12.308 -11.654 3.179 1.00 . A A . 27 MET CA 1 1
2 1442 1 1 28 MET CB C 13.618 -11.501 3.949 1.00 . A A . 27 MET CB 1 1
2 1443 1 1 28 MET CE C 15.927 -10.717 1.793 1.00 . A A . 27 MET CE 1 1
2 1444 1 1 28 MET CG C 14.223 -10.106 3.892 1.00 . A A . 27 MET CG 1 1
2 1445 1 1 28 MET H H 11.501 -10.489 4.708 1.00 . A A . 27 MET H 1 1
2 1446 1 1 28 MET HA H 12.372 -11.112 2.234 1.00 . A A . 27 MET HA 1 1
2 1447 1 1 28 MET HB2 H 13.409 -11.764 4.986 1.00 . A A . 27 MET HB2 1 1
2 1448 1 1 28 MET HB3 H 14.321 -12.219 3.525 1.00 . A A . 27 MET HB3 1 1
2 1449 1 1 28 MET HE1 H 16.272 -10.519 0.779 1.00 . A A . 27 MET HE1 1 1
2 1450 1 1 28 MET HE2 H 16.755 -10.582 2.491 1.00 . A A . 27 MET HE2 1 1
2 1451 1 1 28 MET HE3 H 15.560 -11.741 1.859 1.00 . A A . 27 MET HE3 1 1
2 1452 1 1 28 MET HG2 H 13.510 -9.408 4.330 1.00 . A A . 27 MET HG2 1 1
2 1453 1 1 28 MET HG3 H 15.139 -10.108 4.483 1.00 . A A . 27 MET HG3 1 1
2 1454 1 1 28 MET N N 11.220 -11.028 3.913 1.00 . A A . 27 MET N 1 1
2 1455 1 1 28 MET O O 12.487 -13.694 1.929 1.00 . A A . 27 MET O 1 1
2 1456 1 1 28 MET SD S 14.606 -9.582 2.208 1.00 . A A . 27 MET SD 1 1
2 1457 1 1 29 SER C C 9.837 -15.065 2.321 1.00 . A A . 28 SER C 1 1
2 1458 1 1 29 SER CA C 10.701 -15.050 3.583 1.00 . A A . 28 SER CA 1 1
2 1459 1 1 29 SER CB C 9.904 -15.512 4.787 1.00 . A A . 28 SER CB 1 1
2 1460 1 1 29 SER H H 10.956 -13.293 4.673 1.00 . A A . 28 SER H 1 1
2 1461 1 1 29 SER HA H 11.574 -15.687 3.456 1.00 . A A . 28 SER HA 1 1
2 1462 1 1 29 SER HB2 H 10.562 -15.522 5.657 1.00 . A A . 28 SER HB2 1 1
2 1463 1 1 29 SER HB3 H 9.090 -14.811 4.957 1.00 . A A . 28 SER HB3 1 1
2 1464 1 1 29 SER HG H 8.876 -17.049 5.387 1.00 . A A . 28 SER HG 1 1
2 1465 1 1 29 SER N N 11.230 -13.715 3.809 1.00 . A A . 28 SER N 1 1
2 1466 1 1 29 SER O O 10.268 -15.548 1.274 1.00 . A A . 28 SER O 1 1
2 1467 1 1 29 SER OG O 9.371 -16.796 4.605 1.00 . A A . 28 SER OG 1 1
2 1468 1 1 30 ASP C C 7.810 -13.300 0.528 1.00 . A A . 29 ASP C 1 1
2 1469 1 1 30 ASP CA C 7.668 -14.565 1.376 1.00 . A A . 29 ASP CA 1 1
2 1470 1 1 30 ASP CB C 6.243 -14.698 1.920 1.00 . A A . 29 ASP CB 1 1
2 1471 1 1 30 ASP CG C 5.179 -14.901 0.850 1.00 . A A . 29 ASP CG 1 1
2 1472 1 1 30 ASP H H 8.317 -14.073 3.292 1.00 . A A . 29 ASP H 1 1
2 1473 1 1 30 ASP HA H 7.902 -15.470 0.815 1.00 . A A . 29 ASP HA 1 1
2 1474 1 1 30 ASP HB2 H 6.140 -15.467 2.685 1.00 . A A . 29 ASP HB2 1 1
2 1475 1 1 30 ASP HB3 H 6.120 -13.713 2.373 1.00 . A A . 29 ASP HB3 1 1
2 1476 1 1 30 ASP HD2 H 3.443 -15.304 0.476 1.00 . A A . 29 ASP HD2 1 1
2 1477 1 1 30 ASP N N 8.634 -14.527 2.459 1.00 . A A . 29 ASP N 1 1
2 1478 1 1 30 ASP O O 7.095 -12.321 0.742 1.00 . A A . 29 ASP O 1 1
2 1479 1 1 30 ASP OD1 O 5.528 -14.965 -0.304 1.00 . A A . 29 ASP OD1 1 1
2 1480 1 1 30 ASP OD2 O 4.049 -15.146 1.203 1.00 . A A . 29 ASP OD2 1 1
2 1481 1 1 31 LEU C C 7.816 -12.365 -2.440 1.00 . A A . 30 LEU C 1 1
2 1482 1 1 31 LEU CA C 8.904 -12.275 -1.370 1.00 . A A . 30 LEU CA 1 1
2 1483 1 1 31 LEU CB C 10.302 -12.324 -2.002 1.00 . A A . 30 LEU CB 1 1
2 1484 1 1 31 LEU CD1 C 10.828 -11.002 0.060 1.00 . A A . 30 LEU CD1 1 1
2 1485 1 1 31 LEU CD2 C 12.585 -12.438 -1.002 1.00 . A A . 30 LEU CD2 1 1
2 1486 1 1 31 LEU CG C 11.385 -11.537 -1.253 1.00 . A A . 30 LEU CG 1 1
2 1487 1 1 31 LEU H H 9.361 -14.130 -0.541 1.00 . A A . 30 LEU H 1 1
2 1488 1 1 31 LEU HA H 8.777 -11.341 -0.825 1.00 . A A . 30 LEU HA 1 1
2 1489 1 1 31 LEU HB2 H 10.494 -13.392 -1.925 1.00 . A A . 30 LEU HB2 1 1
2 1490 1 1 31 LEU HB3 H 10.280 -12.034 -3.052 1.00 . A A . 30 LEU HB3 1 1
2 1491 1 1 31 LEU HD11 H 11.604 -10.445 0.584 1.00 . A A . 30 LEU HD11 1 1
2 1492 1 1 31 LEU HD12 H 9.985 -10.342 -0.146 1.00 . A A . 30 LEU HD12 1 1
2 1493 1 1 31 LEU HD13 H 10.496 -11.834 0.680 1.00 . A A . 30 LEU HD13 1 1
2 1494 1 1 31 LEU HD21 H 13.355 -11.878 -0.470 1.00 . A A . 30 LEU HD21 1 1
2 1495 1 1 31 LEU HD22 H 12.279 -13.295 -0.401 1.00 . A A . 30 LEU HD22 1 1
2 1496 1 1 31 LEU HD23 H 12.984 -12.787 -1.954 1.00 . A A . 30 LEU HD23 1 1
2 1497 1 1 31 LEU HG H 11.708 -10.726 -1.906 1.00 . A A . 30 LEU HG 1 1
2 1498 1 1 31 LEU N N 8.735 -13.360 -0.420 1.00 . A A . 30 LEU N 1 1
2 1499 1 1 31 LEU O O 7.526 -11.383 -3.122 1.00 . A A . 30 LEU O 1 1
2 1500 1 1 32 THR C C 4.991 -13.090 -3.408 1.00 . A A . 31 THR C 1 1
2 1501 1 1 32 THR CA C 6.309 -13.833 -3.636 1.00 . A A . 31 THR CA 1 1
2 1502 1 1 32 THR CB C 6.030 -15.341 -3.769 1.00 . A A . 31 THR CB 1 1
2 1503 1 1 32 THR CG2 C 5.036 -15.603 -4.891 1.00 . A A . 31 THR CG2 1 1
2 1504 1 1 32 THR H H 7.402 -14.317 -1.929 1.00 . A A . 31 THR H 1 1
2 1505 1 1 32 THR HA H 6.734 -13.451 -4.563 1.00 . A A . 31 THR HA 1 1
2 1506 1 1 32 THR HB H 5.623 -15.711 -2.829 1.00 . A A . 31 THR HB 1 1
2 1507 1 1 32 THR HG1 H 7.079 -16.973 -4.134 1.00 . A A . 31 THR HG1 1 1
2 1508 1 1 32 THR HG21 H 4.851 -16.674 -4.969 1.00 . A A . 31 THR HG21 1 1
2 1509 1 1 32 THR HG22 H 4.100 -15.087 -4.673 1.00 . A A . 31 THR HG22 1 1
2 1510 1 1 32 THR HG23 H 5.443 -15.234 -5.831 1.00 . A A . 31 THR HG23 1 1
2 1511 1 1 32 THR N N 7.240 -13.554 -2.556 1.00 . A A . 31 THR N 1 1
2 1512 1 1 32 THR O O 4.444 -12.490 -4.333 1.00 . A A . 31 THR O 1 1
2 1513 1 1 32 THR OG1 O 7.255 -16.032 -4.051 1.00 . A A . 31 THR OG1 1 1
2 1514 1 1 33 ILE C C 3.390 -11.604 -0.675 1.00 . A A . 32 ILE C 1 1
2 1515 1 1 33 ILE CA C 3.223 -12.589 -1.836 1.00 . A A . 32 ILE CA 1 1
2 1516 1 1 33 ILE CB C 2.200 -13.675 -1.453 1.00 . A A . 32 ILE CB 1 1
2 1517 1 1 33 ILE CD1 C 1.271 -13.862 -3.820 1.00 . A A . 32 ILE CD1 1 1
2 1518 1 1 33 ILE CG1 C 1.911 -14.580 -2.654 1.00 . A A . 32 ILE CG1 1 1
2 1519 1 1 33 ILE CG2 C 0.917 -13.041 -0.939 1.00 . A A . 32 ILE CG2 1 1
2 1520 1 1 33 ILE H H 5.000 -13.589 -1.411 1.00 . A A . 32 ILE H 1 1
2 1521 1 1 33 ILE HA H 2.870 -12.038 -2.708 1.00 . A A . 32 ILE HA 1 1
2 1522 1 1 33 ILE HB H 2.629 -14.309 -0.679 1.00 . A A . 32 ILE HB 1 1
2 1523 1 1 33 ILE HD11 H 1.095 -14.568 -4.632 1.00 . A A . 32 ILE HD11 1 1
2 1524 1 1 33 ILE HD12 H 0.320 -13.429 -3.505 1.00 . A A . 32 ILE HD12 1 1
2 1525 1 1 33 ILE HD13 H 1.932 -13.069 -4.167 1.00 . A A . 32 ILE HD13 1 1
2 1526 1 1 33 ILE HG12 H 2.858 -15.013 -2.970 1.00 . A A . 32 ILE HG12 1 1
2 1527 1 1 33 ILE HG13 H 1.246 -15.373 -2.308 1.00 . A A . 32 ILE HG13 1 1
2 1528 1 1 33 ILE HG21 H 0.205 -13.822 -0.675 1.00 . A A . 32 ILE HG21 1 1
2 1529 1 1 33 ILE HG22 H 1.137 -12.438 -0.059 1.00 . A A . 32 ILE HG22 1 1
2 1530 1 1 33 ILE HG23 H 0.488 -12.406 -1.715 1.00 . A A . 32 ILE HG23 1 1
2 1531 1 1 33 ILE N N 4.517 -13.157 -2.172 1.00 . A A . 32 ILE N 1 1
2 1532 1 1 33 ILE O O 3.946 -11.953 0.365 1.00 . A A . 32 ILE O 1 1
2 1533 1 1 34 PRO C C 2.015 -9.646 1.286 1.00 . A A . 33 PRO C 1 1
2 1534 1 1 34 PRO CA C 2.956 -9.330 0.121 1.00 . A A . 33 PRO CA 1 1
2 1535 1 1 34 PRO CB C 2.558 -8.048 -0.617 1.00 . A A . 33 PRO CB 1 1
2 1536 1 1 34 PRO CD C 2.254 -9.844 -2.154 1.00 . A A . 33 PRO CD 1 1
2 1537 1 1 34 PRO CG C 1.684 -8.517 -1.729 1.00 . A A . 33 PRO CG 1 1
2 1538 1 1 34 PRO HA H 3.874 -9.293 0.514 1.00 . A A . 33 PRO HA 1 1
2 1539 1 1 34 PRO HB2 H 2.024 -7.351 0.045 1.00 . A A . 33 PRO HB2 1 1
2 1540 1 1 34 PRO HB3 H 3.440 -7.515 -1.002 1.00 . A A . 33 PRO HB3 1 1
2 1541 1 1 34 PRO HD2 H 1.476 -10.533 -2.518 1.00 . A A . 33 PRO HD2 1 1
2 1542 1 1 34 PRO HD3 H 2.994 -9.739 -2.961 1.00 . A A . 33 PRO HD3 1 1
2 1543 1 1 34 PRO HG2 H 0.640 -8.622 -1.397 1.00 . A A . 33 PRO HG2 1 1
2 1544 1 1 34 PRO HG3 H 1.684 -7.800 -2.564 1.00 . A A . 33 PRO HG3 1 1
2 1545 1 1 34 PRO N N 2.887 -10.360 -0.900 1.00 . A A . 33 PRO N 1 1
2 1546 1 1 34 PRO O O 1.064 -10.413 1.128 1.00 . A A . 33 PRO O 1 1
2 1547 1 1 35 VAL C C 0.766 -8.347 4.173 1.00 . A A . 34 VAL C 1 1
2 1548 1 1 35 VAL CA C 1.693 -9.457 3.672 1.00 . A A . 34 VAL CA 1 1
2 1549 1 1 35 VAL CB C 2.743 -9.785 4.751 1.00 . A A . 34 VAL CB 1 1
2 1550 1 1 35 VAL CG1 C 3.678 -10.884 4.268 1.00 . A A . 34 VAL CG1 1 1
2 1551 1 1 35 VAL CG2 C 3.533 -8.540 5.122 1.00 . A A . 34 VAL CG2 1 1
2 1552 1 1 35 VAL H H 2.958 -8.283 2.505 1.00 . A A . 34 VAL H 1 1
2 1553 1 1 35 VAL HA H 1.099 -10.346 3.467 1.00 . A A . 34 VAL HA 1 1
2 1554 1 1 35 VAL HB H 2.230 -10.116 5.655 1.00 . A A . 34 VAL HB 1 1
2 1555 1 1 35 VAL HG11 H 4.413 -11.103 5.043 1.00 . A A . 34 VAL HG11 1 1
2 1556 1 1 35 VAL HG12 H 3.101 -11.783 4.051 1.00 . A A . 34 VAL HG12 1 1
2 1557 1 1 35 VAL HG13 H 4.191 -10.553 3.366 1.00 . A A . 34 VAL HG13 1 1
2 1558 1 1 35 VAL HG21 H 4.270 -8.789 5.886 1.00 . A A . 34 VAL HG21 1 1
2 1559 1 1 35 VAL HG22 H 4.043 -8.157 4.238 1.00 . A A . 34 VAL HG22 1 1
2 1560 1 1 35 VAL HG23 H 2.855 -7.779 5.509 1.00 . A A . 34 VAL HG23 1 1
2 1561 1 1 35 VAL N N 2.311 -9.042 2.426 1.00 . A A . 34 VAL N 1 1
2 1562 1 1 35 VAL O O -0.208 -8.616 4.874 1.00 . A A . 34 VAL O 1 1
2 1563 1 1 36 LYS C C 0.283 -4.957 3.048 1.00 . A A . 35 LYS C 1 1
2 1564 1 1 36 LYS CA C 0.312 -5.972 4.191 1.00 . A A . 35 LYS CA 1 1
2 1565 1 1 36 LYS CB C 0.874 -5.339 5.465 1.00 . A A . 35 LYS CB 1 1
2 1566 1 1 36 LYS CD C 0.889 -5.309 7.979 1.00 . A A . 35 LYS CD 1 1
2 1567 1 1 36 LYS CE C -0.243 -4.331 8.256 1.00 . A A . 35 LYS CE 1 1
2 1568 1 1 36 LYS CG C 0.612 -6.139 6.734 1.00 . A A . 35 LYS CG 1 1
2 1569 1 1 36 LYS H H 1.897 -6.914 3.223 1.00 . A A . 35 LYS H 1 1
2 1570 1 1 36 LYS HA H -0.707 -6.321 4.370 1.00 . A A . 35 LYS HA 1 1
2 1571 1 1 36 LYS HB2 H 1.949 -5.230 5.320 1.00 . A A . 35 LYS HB2 1 1
2 1572 1 1 36 LYS HB3 H 0.420 -4.352 5.559 1.00 . A A . 35 LYS HB3 1 1
2 1573 1 1 36 LYS HD2 H 1.005 -5.983 8.828 1.00 . A A . 35 LYS HD2 1 1
2 1574 1 1 36 LYS HD3 H 1.816 -4.756 7.828 1.00 . A A . 35 LYS HD3 1 1
2 1575 1 1 36 LYS HE2 H -0.274 -3.604 7.446 1.00 . A A . 35 LYS HE2 1 1
2 1576 1 1 36 LYS HE3 H -1.178 -4.889 8.278 1.00 . A A . 35 LYS HE3 1 1
2 1577 1 1 36 LYS HG2 H -0.431 -6.457 6.734 1.00 . A A . 35 LYS HG2 1 1
2 1578 1 1 36 LYS HG3 H 1.258 -7.016 6.730 1.00 . A A . 35 LYS HG3 1 1
2 1579 1 1 36 LYS HZ1 H -0.831 -2.985 9.697 1.00 . A A . 35 LYS HZ1 1 1
2 1580 1 1 36 LYS HZ2 H -0.032 -4.295 10.304 1.00 . A A . 35 LYS HZ2 1 1
2 1581 1 1 36 LYS HZ3 H 0.806 -3.103 9.532 1.00 . A A . 35 LYS HZ3 1 1
2 1582 1 1 36 LYS N N 1.103 -7.123 3.792 1.00 . A A . 35 LYS N 1 1
2 1583 1 1 36 LYS NZ N -0.060 -3.621 9.551 1.00 . A A . 35 LYS NZ 1 1
2 1584 1 1 36 LYS O O 1.294 -4.737 2.381 1.00 . A A . 35 LYS O 1 1
2 1585 1 1 37 ARG C C -1.935 -2.201 2.387 1.00 . A A . 36 ARG C 1 1
2 1586 1 1 37 ARG CA C -1.039 -3.321 1.852 1.00 . A A . 36 ARG CA 1 1
2 1587 1 1 37 ARG CB C -1.648 -3.878 0.564 1.00 . A A . 36 ARG CB 1 1
2 1588 1 1 37 ARG CD C -1.333 -6.380 0.582 1.00 . A A . 36 ARG CD 1 1
2 1589 1 1 37 ARG CG C -0.820 -5.050 0.028 1.00 . A A . 36 ARG CG 1 1
2 1590 1 1 37 ARG CZ C -3.287 -6.900 -0.889 1.00 . A A . 36 ARG CZ 1 1
2 1591 1 1 37 ARG H H -1.718 -4.586 3.363 1.00 . A A . 36 ARG H 1 1
2 1592 1 1 37 ARG HA H -0.028 -2.961 1.669 1.00 . A A . 36 ARG HA 1 1
2 1593 1 1 37 ARG HB2 H -2.657 -4.230 0.776 1.00 . A A . 36 ARG HB2 1 1
2 1594 1 1 37 ARG HB3 H -1.699 -3.092 -0.188 1.00 . A A . 36 ARG HB3 1 1
2 1595 1 1 37 ARG HD2 H -0.794 -7.198 0.101 1.00 . A A . 36 ARG HD2 1 1
2 1596 1 1 37 ARG HD3 H -1.153 -6.432 1.655 1.00 . A A . 36 ARG HD3 1 1
2 1597 1 1 37 ARG HE H -3.420 -6.324 1.045 1.00 . A A . 36 ARG HE 1 1
2 1598 1 1 37 ARG HG2 H -0.898 -5.067 -1.058 1.00 . A A . 36 ARG HG2 1 1
2 1599 1 1 37 ARG HG3 H 0.226 -4.915 0.302 1.00 . A A . 36 ARG HG3 1 1
2 1600 1 1 37 ARG HH11 H -4.990 -7.274 -1.913 1.00 . A A . 36 ARG HH11 1 1
2 1601 1 1 37 ARG HH12 H -5.205 -6.782 -0.245 1.00 . A A . 36 ARG HH12 1 1
2 1602 1 1 37 ARG HH21 H -2.854 -7.456 -2.805 1.00 . A A . 36 ARG HH21 1 1
2 1603 1 1 37 ARG HH22 H -1.478 -7.104 -1.814 1.00 . A A . 36 ARG HH22 1 1
2 1604 1 1 37 ARG N N -0.886 -4.364 2.852 1.00 . A A . 36 ARG N 1 1
2 1605 1 1 37 ARG NE N -2.779 -6.521 0.304 1.00 . A A . 36 ARG NE 1 1
2 1606 1 1 37 ARG NH1 N -4.598 -6.992 -1.025 1.00 . A A . 36 ARG NH1 1 1
2 1607 1 1 37 ARG NH2 N -2.469 -7.177 -1.926 1.00 . A A . 36 ARG NH2 1 1
2 1608 1 1 37 ARG O O -2.772 -2.432 3.258 1.00 . A A . 36 ARG O 1 1
2 1609 1 1 38 GLY C C -1.961 1.424 1.600 1.00 . A A . 37 GLY C 1 1
2 1610 1 1 38 GLY CA C -2.470 0.156 2.289 1.00 . A A . 37 GLY CA 1 1
2 1611 1 1 38 GLY H H -1.067 -0.838 1.112 1.00 . A A . 37 GLY H 1 1
2 1612 1 1 38 GLY HA2 H -3.529 0.020 2.074 1.00 . A A . 37 GLY HA2 1 1
2 1613 1 1 38 GLY HA3 H -2.374 0.261 3.370 1.00 . A A . 37 GLY HA3 1 1
2 1614 1 1 38 GLY N N -1.726 -1.012 1.843 1.00 . A A . 37 GLY N 1 1
2 1615 1 1 38 GLY O O -1.314 1.353 0.558 1.00 . A A . 37 GLY O 1 1
2 1616 1 1 39 CYS C C -0.679 4.370 2.343 1.00 . A A . 38 CYS C 1 1
2 1617 1 1 39 CYS CA C -1.928 3.842 1.633 1.00 . A A . 38 CYS CA 1 1
2 1618 1 1 39 CYS CB C -3.092 4.834 1.715 1.00 . A A . 38 CYS CB 1 1
2 1619 1 1 39 CYS H H -2.755 2.605 3.089 1.00 . A A . 38 CYS H 1 1
2 1620 1 1 39 CYS HA H -1.727 3.665 0.577 1.00 . A A . 38 CYS HA 1 1
2 1621 1 1 39 CYS HB2 H -3.261 5.070 2.764 1.00 . A A . 38 CYS HB2 1 1
2 1622 1 1 39 CYS HB3 H -2.806 5.750 1.200 1.00 . A A . 38 CYS HB3 1 1
2 1623 1 1 39 CYS HG H -5.402 5.313 1.256 1.00 . A A . 38 CYS HG 1 1
2 1624 1 1 39 CYS N N -2.274 2.557 2.214 1.00 . A A . 38 CYS N 1 1
2 1625 1 1 39 CYS O O -0.411 4.006 3.487 1.00 . A A . 38 CYS O 1 1
2 1626 1 1 39 CYS SG S -4.666 4.227 1.004 1.00 . A A . 38 CYS SG 1 1
2 1627 1 1 40 ILE C C 1.500 7.163 1.441 1.00 . A A . 39 ILE C 1 1
2 1628 1 1 40 ILE CA C 1.205 5.878 2.218 1.00 . A A . 39 ILE CA 1 1
2 1629 1 1 40 ILE CB C 2.449 4.970 2.213 1.00 . A A . 39 ILE CB 1 1
2 1630 1 1 40 ILE CD1 C 4.556 4.551 3.585 1.00 . A A . 39 ILE CD1 1 1
2 1631 1 1 40 ILE CG1 C 3.548 5.566 3.096 1.00 . A A . 39 ILE CG1 1 1
2 1632 1 1 40 ILE CG2 C 2.954 4.767 0.793 1.00 . A A . 39 ILE CG2 1 1
2 1633 1 1 40 ILE H H -0.137 5.457 0.681 1.00 . A A . 39 ILE H 1 1
2 1634 1 1 40 ILE HA H 0.949 6.146 3.243 1.00 . A A . 39 ILE HA 1 1
2 1635 1 1 40 ILE HB H 2.186 4.006 2.647 1.00 . A A . 39 ILE HB 1 1
2 1636 1 1 40 ILE HD11 H 5.303 5.047 4.204 1.00 . A A . 39 ILE HD11 1 1
2 1637 1 1 40 ILE HD12 H 4.047 3.786 4.174 1.00 . A A . 39 ILE HD12 1 1
2 1638 1 1 40 ILE HD13 H 5.046 4.084 2.732 1.00 . A A . 39 ILE HD13 1 1
2 1639 1 1 40 ILE HG12 H 4.057 6.330 2.509 1.00 . A A . 39 ILE HG12 1 1
2 1640 1 1 40 ILE HG13 H 3.059 6.032 3.952 1.00 . A A . 39 ILE HG13 1 1
2 1641 1 1 40 ILE HG21 H 3.832 4.124 0.808 1.00 . A A . 39 ILE HG21 1 1
2 1642 1 1 40 ILE HG22 H 2.173 4.301 0.193 1.00 . A A . 39 ILE HG22 1 1
2 1643 1 1 40 ILE HG23 H 3.218 5.732 0.359 1.00 . A A . 39 ILE HG23 1 1
2 1644 1 1 40 ILE N N 0.050 5.219 1.634 1.00 . A A . 39 ILE N 1 1
2 1645 1 1 40 ILE O O 1.118 7.292 0.279 1.00 . A A . 39 ILE O 1 1
2 1646 1 1 41 ASP C C 3.955 9.175 0.865 1.00 . A A . 40 ASP C 1 1
2 1647 1 1 41 ASP CA C 2.566 9.334 1.487 1.00 . A A . 40 ASP CA 1 1
2 1648 1 1 41 ASP CB C 2.554 10.481 2.500 1.00 . A A . 40 ASP CB 1 1
2 1649 1 1 41 ASP CG C 3.303 10.186 3.793 1.00 . A A . 40 ASP CG 1 1
2 1650 1 1 41 ASP H H 2.455 7.984 3.070 1.00 . A A . 40 ASP H 1 1
2 1651 1 1 41 ASP HA H 1.796 9.535 0.744 1.00 . A A . 40 ASP HA 1 1
2 1652 1 1 41 ASP HB2 H 2.900 11.429 2.088 1.00 . A A . 40 ASP HB2 1 1
2 1653 1 1 41 ASP HB3 H 1.484 10.543 2.707 1.00 . A A . 40 ASP HB3 1 1
2 1654 1 1 41 ASP HD2 H 4.122 10.857 5.274 1.00 . A A . 40 ASP HD2 1 1
2 1655 1 1 41 ASP N N 2.176 8.084 2.115 1.00 . A A . 40 ASP N 1 1
2 1656 1 1 41 ASP O O 4.139 9.433 -0.324 1.00 . A A . 40 ASP O 1 1
2 1657 1 1 41 ASP OD1 O 3.693 9.059 3.987 1.00 . A A . 40 ASP OD1 1 1
2 1658 1 1 41 ASP OD2 O 3.616 11.114 4.500 1.00 . A A . 40 ASP OD2 1 1
2 1659 1 1 42 VAL C C 6.727 7.192 1.332 1.00 . A A . 41 VAL C 1 1
2 1660 1 1 42 VAL CA C 6.281 8.653 1.268 1.00 . A A . 41 VAL CA 1 1
2 1661 1 1 42 VAL CB C 7.214 9.519 2.135 1.00 . A A . 41 VAL CB 1 1
2 1662 1 1 42 VAL CG1 C 8.654 9.390 1.663 1.00 . A A . 41 VAL CG1 1 1
2 1663 1 1 42 VAL CG2 C 6.772 10.974 2.103 1.00 . A A . 41 VAL CG2 1 1
2 1664 1 1 42 VAL H H 4.726 8.480 2.641 1.00 . A A . 41 VAL H 1 1
2 1665 1 1 42 VAL HA H 6.330 8.991 0.233 1.00 . A A . 41 VAL HA 1 1
2 1666 1 1 42 VAL HB H 7.140 9.189 3.172 1.00 . A A . 41 VAL HB 1 1
2 1667 1 1 42 VAL HG11 H 9.299 10.008 2.287 1.00 . A A . 41 VAL HG11 1 1
2 1668 1 1 42 VAL HG12 H 8.968 8.349 1.735 1.00 . A A . 41 VAL HG12 1 1
2 1669 1 1 42 VAL HG13 H 8.728 9.720 0.628 1.00 . A A . 41 VAL HG13 1 1
2 1670 1 1 42 VAL HG21 H 7.442 11.572 2.722 1.00 . A A . 41 VAL HG21 1 1
2 1671 1 1 42 VAL HG22 H 6.803 11.340 1.077 1.00 . A A . 41 VAL HG22 1 1
2 1672 1 1 42 VAL HG23 H 5.755 11.056 2.487 1.00 . A A . 41 VAL HG23 1 1
2 1673 1 1 42 VAL N N 4.895 8.753 1.695 1.00 . A A . 41 VAL N 1 1
2 1674 1 1 42 VAL O O 6.719 6.581 2.400 1.00 . A A . 41 VAL O 1 1
2 1675 1 1 43 CYS C C 8.871 5.128 0.771 1.00 . A A . 42 CYS C 1 1
2 1676 1 1 43 CYS CA C 7.515 5.280 0.077 1.00 . A A . 42 CYS CA 1 1
2 1677 1 1 43 CYS CB C 7.561 4.802 -1.376 1.00 . A A . 42 CYS CB 1 1
2 1678 1 1 43 CYS H H 7.135 7.181 -0.686 1.00 . A A . 42 CYS H 1 1
2 1679 1 1 43 CYS HA H 6.751 4.693 0.587 1.00 . A A . 42 CYS HA 1 1
2 1680 1 1 43 CYS HB2 H 6.605 5.045 -1.841 1.00 . A A . 42 CYS HB2 1 1
2 1681 1 1 43 CYS HB3 H 8.343 5.352 -1.900 1.00 . A A . 42 CYS HB3 1 1
2 1682 1 1 43 CYS HG H 7.826 2.983 -2.922 1.00 . A A . 42 CYS HG 1 1
2 1683 1 1 43 CYS N N 7.106 6.670 0.174 1.00 . A A . 42 CYS N 1 1
2 1684 1 1 43 CYS O O 9.855 5.735 0.356 1.00 . A A . 42 CYS O 1 1
2 1685 1 1 43 CYS SG S 7.861 3.011 -1.587 1.00 . A A . 42 CYS SG 1 1
2 1686 1 1 44 PRO C C 11.012 3.073 1.804 1.00 . A A . 43 PRO C 1 1
2 1687 1 1 44 PRO CA C 10.102 4.029 2.578 1.00 . A A . 43 PRO CA 1 1
2 1688 1 1 44 PRO CB C 9.618 3.427 3.901 1.00 . A A . 43 PRO CB 1 1
2 1689 1 1 44 PRO CD C 7.718 3.583 2.471 1.00 . A A . 43 PRO CD 1 1
2 1690 1 1 44 PRO CG C 8.342 2.740 3.552 1.00 . A A . 43 PRO CG 1 1
2 1691 1 1 44 PRO HA H 10.627 4.871 2.692 1.00 . A A . 43 PRO HA 1 1
2 1692 1 1 44 PRO HB2 H 10.351 2.718 4.314 1.00 . A A . 43 PRO HB2 1 1
2 1693 1 1 44 PRO HB3 H 9.457 4.204 4.663 1.00 . A A . 43 PRO HB3 1 1
2 1694 1 1 44 PRO HD2 H 7.181 2.975 1.729 1.00 . A A . 43 PRO HD2 1 1
2 1695 1 1 44 PRO HD3 H 6.998 4.310 2.874 1.00 . A A . 43 PRO HD3 1 1
2 1696 1 1 44 PRO HG2 H 8.525 1.715 3.199 1.00 . A A . 43 PRO HG2 1 1
2 1697 1 1 44 PRO HG3 H 7.679 2.666 4.427 1.00 . A A . 43 PRO HG3 1 1
2 1698 1 1 44 PRO N N 8.878 4.292 1.842 1.00 . A A . 43 PRO N 1 1
2 1699 1 1 44 PRO O O 10.532 2.182 1.105 1.00 . A A . 43 PRO O 1 1
2 1700 1 1 45 LYS C C 13.239 1.042 1.896 1.00 . A A . 44 LYS C 1 1
2 1701 1 1 45 LYS CA C 13.291 2.447 1.293 1.00 . A A . 44 LYS CA 1 1
2 1702 1 1 45 LYS CB C 14.695 3.042 1.424 1.00 . A A . 44 LYS CB 1 1
2 1703 1 1 45 LYS CD C 16.304 4.893 0.871 1.00 . A A . 44 LYS CD 1 1
2 1704 1 1 45 LYS CE C 16.523 6.172 0.077 1.00 . A A . 44 LYS CE 1 1
2 1705 1 1 45 LYS CG C 14.892 4.359 0.685 1.00 . A A . 44 LYS CG 1 1
2 1706 1 1 45 LYS H H 12.694 4.028 2.511 1.00 . A A . 44 LYS H 1 1
2 1707 1 1 45 LYS HA H 13.014 2.382 0.241 1.00 . A A . 44 LYS HA 1 1
2 1708 1 1 45 LYS HB2 H 14.880 3.192 2.488 1.00 . A A . 44 LYS HB2 1 1
2 1709 1 1 45 LYS HB3 H 15.394 2.301 1.035 1.00 . A A . 44 LYS HB3 1 1
2 1710 1 1 45 LYS HD2 H 16.462 5.091 1.933 1.00 . A A . 44 LYS HD2 1 1
2 1711 1 1 45 LYS HD3 H 17.010 4.133 0.536 1.00 . A A . 44 LYS HD3 1 1
2 1712 1 1 45 LYS HE2 H 16.348 5.954 -0.975 1.00 . A A . 44 LYS HE2 1 1
2 1713 1 1 45 LYS HE3 H 15.801 6.913 0.419 1.00 . A A . 44 LYS HE3 1 1
2 1714 1 1 45 LYS HG2 H 14.704 4.191 -0.377 1.00 . A A . 44 LYS HG2 1 1
2 1715 1 1 45 LYS HG3 H 14.175 5.083 1.070 1.00 . A A . 44 LYS HG3 1 1
2 1716 1 1 45 LYS HZ1 H 18.004 7.553 -0.290 1.00 . A A . 44 LYS HZ1 1 1
2 1717 1 1 45 LYS HZ2 H 18.063 6.909 1.227 1.00 . A A . 44 LYS HZ2 1 1
2 1718 1 1 45 LYS HZ3 H 18.570 6.020 -0.066 1.00 . A A . 44 LYS HZ3 1 1
2 1719 1 1 45 LYS N N 12.309 3.291 1.953 1.00 . A A . 44 LYS N 1 1
2 1720 1 1 45 LYS NZ N 17.901 6.706 0.251 1.00 . A A . 44 LYS NZ 1 1
2 1721 1 1 45 LYS O O 12.696 0.850 2.985 1.00 . A A . 44 LYS O 1 1
2 1722 1 1 46 ASN C C 14.543 -1.576 2.774 1.00 . A A . 45 ASN C 1 1
2 1723 1 1 46 ASN CA C 13.691 -1.305 1.531 1.00 . A A . 45 ASN CA 1 1
2 1724 1 1 46 ASN CB C 14.089 -2.222 0.389 1.00 . A A . 45 ASN CB 1 1
2 1725 1 1 46 ASN CG C 13.151 -2.169 -0.785 1.00 . A A . 45 ASN CG 1 1
2 1726 1 1 46 ASN H H 14.341 0.273 0.338 1.00 . A A . 45 ASN H 1 1
2 1727 1 1 46 ASN HA H 12.628 -1.466 1.712 1.00 . A A . 45 ASN HA 1 1
2 1728 1 1 46 ASN HB2 H 15.117 -2.246 0.025 1.00 . A A . 45 ASN HB2 1 1
2 1729 1 1 46 ASN HB3 H 13.885 -3.127 0.961 1.00 . A A . 45 ASN HB3 1 1
2 1730 1 1 46 ASN HD21 H 13.083 -2.568 -2.749 1.00 . A A . 45 ASN HD21 1 1
2 1731 1 1 46 ASN HD22 H 14.597 -2.894 -1.971 1.00 . A A . 45 ASN HD22 1 1
2 1732 1 1 46 ASN N N 13.810 0.096 1.166 1.00 . A A . 45 ASN N 1 1
2 1733 1 1 46 ASN ND2 N 13.650 -2.576 -1.925 1.00 . A A . 45 ASN ND2 1 1
2 1734 1 1 46 ASN O O 15.614 -0.995 2.933 1.00 . A A . 45 ASN O 1 1
2 1735 1 1 46 ASN OD1 O 11.969 -1.834 -0.647 1.00 . A A . 45 ASN OD1 1 1
2 1736 1 1 47 SER C C 15.275 -4.261 4.712 1.00 . A A . 46 SER C 1 1
2 1737 1 1 47 SER CA C 14.745 -2.830 4.832 1.00 . A A . 46 SER CA 1 1
2 1738 1 1 47 SER CB C 13.835 -2.690 6.037 1.00 . A A . 46 SER CB 1 1
2 1739 1 1 47 SER H H 13.155 -2.921 3.486 1.00 . A A . 46 SER H 1 1
2 1740 1 1 47 SER HA H 15.570 -2.121 4.909 1.00 . A A . 46 SER HA 1 1
2 1741 1 1 47 SER HB2 H 14.430 -2.825 6.939 1.00 . A A . 46 SER HB2 1 1
2 1742 1 1 47 SER HB3 H 13.402 -1.692 6.034 1.00 . A A . 46 SER HB3 1 1
2 1743 1 1 47 SER HG H 12.224 -3.471 5.278 1.00 . A A . 46 SER HG 1 1
2 1744 1 1 47 SER N N 14.035 -2.460 3.618 1.00 . A A . 46 SER N 1 1
2 1745 1 1 47 SER O O 15.022 -4.939 3.717 1.00 . A A . 46 SER O 1 1
2 1746 1 1 47 SER OG O 12.801 -3.635 6.027 1.00 . A A . 46 SER OG 1 1
2 1747 1 1 48 LEU C C 15.579 -7.059 5.991 1.00 . A A . 47 LEU C 1 1
2 1748 1 1 48 LEU CA C 16.635 -5.985 5.727 1.00 . A A . 47 LEU CA 1 1
2 1749 1 1 48 LEU CB C 17.758 -6.050 6.769 1.00 . A A . 47 LEU CB 1 1
2 1750 1 1 48 LEU CD1 C 19.916 -5.166 7.685 1.00 . A A . 47 LEU CD1 1 1
2 1751 1 1 48 LEU CD2 C 19.621 -5.462 5.214 1.00 . A A . 47 LEU CD2 1 1
2 1752 1 1 48 LEU CG C 18.934 -5.097 6.522 1.00 . A A . 47 LEU CG 1 1
2 1753 1 1 48 LEU H H 16.162 -4.136 6.565 1.00 . A A . 47 LEU H 1 1
2 1754 1 1 48 LEU HA H 17.045 -6.141 4.728 1.00 . A A . 47 LEU HA 1 1
2 1755 1 1 48 LEU HB2 H 17.202 -5.737 7.650 1.00 . A A . 47 LEU HB2 1 1
2 1756 1 1 48 LEU HB3 H 18.118 -7.069 6.911 1.00 . A A . 47 LEU HB3 1 1
2 1757 1 1 48 LEU HD11 H 20.748 -4.486 7.500 1.00 . A A . 47 LEU HD11 1 1
2 1758 1 1 48 LEU HD12 H 19.410 -4.879 8.605 1.00 . A A . 47 LEU HD12 1 1
2 1759 1 1 48 LEU HD13 H 20.295 -6.184 7.779 1.00 . A A . 47 LEU HD13 1 1
2 1760 1 1 48 LEU HD21 H 20.456 -4.783 5.040 1.00 . A A . 47 LEU HD21 1 1
2 1761 1 1 48 LEU HD22 H 19.991 -6.486 5.270 1.00 . A A . 47 LEU HD22 1 1
2 1762 1 1 48 LEU HD23 H 18.908 -5.378 4.394 1.00 . A A . 47 LEU HD23 1 1
2 1763 1 1 48 LEU HG H 18.521 -4.093 6.413 1.00 . A A . 47 LEU HG 1 1
2 1764 1 1 48 LEU N N 16.002 -4.676 5.739 1.00 . A A . 47 LEU N 1 1
2 1765 1 1 48 LEU O O 15.729 -8.201 5.561 1.00 . A A . 47 LEU O 1 1
2 1766 1 1 49 LEU C C 12.367 -7.638 6.188 1.00 . A A . 48 LEU C 1 1
2 1767 1 1 49 LEU CA C 13.539 -7.602 7.172 1.00 . A A . 48 LEU CA 1 1
2 1768 1 1 49 LEU CB C 13.062 -7.224 8.580 1.00 . A A . 48 LEU CB 1 1
2 1769 1 1 49 LEU CD1 C 13.570 -6.768 10.990 1.00 . A A . 48 LEU CD1 1 1
2 1770 1 1 49 LEU CD2 C 14.723 -8.640 9.790 1.00 . A A . 48 LEU CD2 1 1
2 1771 1 1 49 LEU CG C 14.149 -7.237 9.662 1.00 . A A . 48 LEU CG 1 1
2 1772 1 1 49 LEU H H 14.362 -5.702 6.946 1.00 . A A . 48 LEU H 1 1
2 1773 1 1 49 LEU HA H 14.006 -8.586 7.189 1.00 . A A . 48 LEU HA 1 1
2 1774 1 1 49 LEU HB2 H 12.738 -6.202 8.390 1.00 . A A . 48 LEU HB2 1 1
2 1775 1 1 49 LEU HB3 H 12.207 -7.824 8.892 1.00 . A A . 48 LEU HB3 1 1
2 1776 1 1 49 LEU HD11 H 14.350 -6.780 11.752 1.00 . A A . 48 LEU HD11 1 1
2 1777 1 1 49 LEU HD12 H 13.187 -5.753 10.881 1.00 . A A . 48 LEU HD12 1 1
2 1778 1 1 49 LEU HD13 H 12.761 -7.433 11.289 1.00 . A A . 48 LEU HD13 1 1
2 1779 1 1 49 LEU HD21 H 15.496 -8.648 10.558 1.00 . A A . 48 LEU HD21 1 1
2 1780 1 1 49 LEU HD22 H 13.929 -9.335 10.065 1.00 . A A . 48 LEU HD22 1 1
2 1781 1 1 49 LEU HD23 H 15.156 -8.945 8.837 1.00 . A A . 48 LEU HD23 1 1
2 1782 1 1 49 LEU HG H 14.951 -6.579 9.325 1.00 . A A . 48 LEU HG 1 1
2 1783 1 1 49 LEU N N 14.533 -6.654 6.697 1.00 . A A . 48 LEU N 1 1
2 1784 1 1 49 LEU O O 11.928 -8.714 5.780 1.00 . A A . 48 LEU O 1 1
2 1785 1 1 50 VAL C C 11.065 -5.485 3.763 1.00 . A A . 49 VAL C 1 1
2 1786 1 1 50 VAL CA C 10.721 -6.336 4.987 1.00 . A A . 49 VAL CA 1 1
2 1787 1 1 50 VAL CB C 9.528 -5.713 5.737 1.00 . A A . 49 VAL CB 1 1
2 1788 1 1 50 VAL CG1 C 9.081 -6.622 6.871 1.00 . A A . 49 VAL CG1 1 1
2 1789 1 1 50 VAL CG2 C 9.896 -4.337 6.272 1.00 . A A . 49 VAL CG2 1 1
2 1790 1 1 50 VAL H H 12.299 -5.582 6.119 1.00 . A A . 49 VAL H 1 1
2 1791 1 1 50 VAL HA H 10.457 -7.339 4.651 1.00 . A A . 49 VAL HA 1 1
2 1792 1 1 50 VAL HB H 8.705 -5.572 5.037 1.00 . A A . 49 VAL HB 1 1
2 1793 1 1 50 VAL HG11 H 8.237 -6.167 7.391 1.00 . A A . 49 VAL HG11 1 1
2 1794 1 1 50 VAL HG12 H 8.778 -7.588 6.466 1.00 . A A . 49 VAL HG12 1 1
2 1795 1 1 50 VAL HG13 H 9.903 -6.763 7.572 1.00 . A A . 49 VAL HG13 1 1
2 1796 1 1 50 VAL HG21 H 9.043 -3.912 6.798 1.00 . A A . 49 VAL HG21 1 1
2 1797 1 1 50 VAL HG22 H 10.739 -4.428 6.957 1.00 . A A . 49 VAL HG22 1 1
2 1798 1 1 50 VAL HG23 H 10.171 -3.686 5.442 1.00 . A A . 49 VAL HG23 1 1
2 1799 1 1 50 VAL N N 11.895 -6.453 5.835 1.00 . A A . 49 VAL N 1 1
2 1800 1 1 50 VAL O O 11.887 -4.572 3.847 1.00 . A A . 49 VAL O 1 1
2 1801 1 1 51 LYS C C 9.400 -4.160 1.183 1.00 . A A . 50 LYS C 1 1
2 1802 1 1 51 LYS CA C 10.614 -5.060 1.424 1.00 . A A . 50 LYS CA 1 1
2 1803 1 1 51 LYS CB C 10.833 -6.002 0.239 1.00 . A A . 50 LYS CB 1 1
2 1804 1 1 51 LYS CD C 11.163 -6.300 -2.235 1.00 . A A . 50 LYS CD 1 1
2 1805 1 1 51 LYS CE C 11.278 -5.599 -3.581 1.00 . A A . 50 LYS CE 1 1
2 1806 1 1 51 LYS CG C 11.010 -5.299 -1.099 1.00 . A A . 50 LYS CG 1 1
2 1807 1 1 51 LYS H H 9.772 -6.572 2.585 1.00 . A A . 50 LYS H 1 1
2 1808 1 1 51 LYS HA H 11.490 -4.428 1.563 1.00 . A A . 50 LYS HA 1 1
2 1809 1 1 51 LYS HB2 H 11.724 -6.591 0.460 1.00 . A A . 50 LYS HB2 1 1
2 1810 1 1 51 LYS HB3 H 9.966 -6.662 0.190 1.00 . A A . 50 LYS HB3 1 1
2 1811 1 1 51 LYS HD2 H 12.059 -6.894 -2.056 1.00 . A A . 50 LYS HD2 1 1
2 1812 1 1 51 LYS HD3 H 10.290 -6.954 -2.241 1.00 . A A . 50 LYS HD3 1 1
2 1813 1 1 51 LYS HE2 H 10.393 -4.979 -3.720 1.00 . A A . 50 LYS HE2 1 1
2 1814 1 1 51 LYS HE3 H 12.165 -4.965 -3.561 1.00 . A A . 50 LYS HE3 1 1
2 1815 1 1 51 LYS HG2 H 10.135 -4.673 -1.281 1.00 . A A . 50 LYS HG2 1 1
2 1816 1 1 51 LYS HG3 H 11.900 -4.672 -1.046 1.00 . A A . 50 LYS HG3 1 1
2 1817 1 1 51 LYS HZ1 H 11.462 -6.063 -5.578 1.00 . A A . 50 LYS HZ1 1 1
2 1818 1 1 51 LYS HZ2 H 12.209 -7.142 -4.577 1.00 . A A . 50 LYS HZ2 1 1
2 1819 1 1 51 LYS HZ3 H 10.565 -7.154 -4.725 1.00 . A A . 50 LYS HZ3 1 1
2 1820 1 1 51 LYS N N 10.419 -5.811 2.653 1.00 . A A . 50 LYS N 1 1
2 1821 1 1 51 LYS NZ N 11.387 -6.567 -4.705 1.00 . A A . 50 LYS NZ 1 1
2 1822 1 1 51 LYS O O 8.273 -4.535 1.499 1.00 . A A . 50 LYS O 1 1
2 1823 1 1 52 TYR C C 8.435 -1.754 -1.102 1.00 . A A . 51 TYR C 1 1
2 1824 1 1 52 TYR CA C 8.627 -2.009 0.394 1.00 . A A . 51 TYR CA 1 1
2 1825 1 1 52 TYR CB C 8.956 -0.700 1.117 1.00 . A A . 51 TYR CB 1 1
2 1826 1 1 52 TYR CD1 C 10.172 -1.031 3.303 1.00 . A A . 51 TYR CD1 1 1
2 1827 1 1 52 TYR CD2 C 7.811 -0.726 3.364 1.00 . A A . 51 TYR CD2 1 1
2 1828 1 1 52 TYR CE1 C 10.200 -1.144 4.679 1.00 . A A . 51 TYR CE1 1 1
2 1829 1 1 52 TYR CE2 C 7.827 -0.837 4.741 1.00 . A A . 51 TYR CE2 1 1
2 1830 1 1 52 TYR CG C 8.981 -0.823 2.624 1.00 . A A . 51 TYR CG 1 1
2 1831 1 1 52 TYR CZ C 9.024 -1.046 5.396 1.00 . A A . 51 TYR CZ 1 1
2 1832 1 1 52 TYR H H 10.588 -2.710 0.332 1.00 . A A . 51 TYR H 1 1
2 1833 1 1 52 TYR HA H 7.700 -2.402 0.809 1.00 . A A . 51 TYR HA 1 1
2 1834 1 1 52 TYR HB2 H 9.934 -0.372 0.762 1.00 . A A . 51 TYR HB2 1 1
2 1835 1 1 52 TYR HB3 H 8.201 0.028 0.822 1.00 . A A . 51 TYR HB3 1 1
2 1836 1 1 52 TYR HD1 H 11.096 -1.108 2.730 1.00 . A A . 51 TYR HD1 1 1
2 1837 1 1 52 TYR HD2 H 6.869 -0.562 2.841 1.00 . A A . 51 TYR HD2 1 1
2 1838 1 1 52 TYR HE1 H 11.143 -1.308 5.199 1.00 . A A . 51 TYR HE1 1 1
2 1839 1 1 52 TYR HE2 H 6.897 -0.760 5.305 1.00 . A A . 51 TYR HE2 1 1
2 1840 1 1 52 TYR HH H 8.175 -1.072 7.164 1.00 . A A . 51 TYR HH 1 1
2 1841 1 1 52 TYR N N 9.672 -2.989 0.625 1.00 . A A . 51 TYR N 1 1
2 1842 1 1 52 TYR O O 9.395 -1.462 -1.814 1.00 . A A . 51 TYR O 1 1
2 1843 1 1 52 TYR OH O 9.045 -1.156 6.766 1.00 . A A . 51 TYR OH 1 1
2 1844 1 1 53 VAL C C 5.667 -0.444 -2.783 1.00 . A A . 52 VAL C 1 1
2 1845 1 1 53 VAL CA C 6.816 -1.450 -2.874 1.00 . A A . 52 VAL CA 1 1
2 1846 1 1 53 VAL CB C 6.397 -2.638 -3.760 1.00 . A A . 52 VAL CB 1 1
2 1847 1 1 53 VAL CG1 C 6.046 -2.159 -5.161 1.00 . A A . 52 VAL CG1 1 1
2 1848 1 1 53 VAL CG2 C 7.507 -3.677 -3.817 1.00 . A A . 52 VAL CG2 1 1
2 1849 1 1 53 VAL H H 6.442 -2.257 -0.992 1.00 . A A . 52 VAL H 1 1
2 1850 1 1 53 VAL HA H 7.682 -0.952 -3.314 1.00 . A A . 52 VAL HA 1 1
2 1851 1 1 53 VAL HB H 5.530 -3.124 -3.314 1.00 . A A . 52 VAL HB 1 1
2 1852 1 1 53 VAL HG11 H 5.752 -3.012 -5.774 1.00 . A A . 52 VAL HG11 1 1
2 1853 1 1 53 VAL HG12 H 5.219 -1.451 -5.107 1.00 . A A . 52 VAL HG12 1 1
2 1854 1 1 53 VAL HG13 H 6.913 -1.674 -5.608 1.00 . A A . 52 VAL HG13 1 1
2 1855 1 1 53 VAL HG21 H 7.195 -4.509 -4.447 1.00 . A A . 52 VAL HG21 1 1
2 1856 1 1 53 VAL HG22 H 8.408 -3.224 -4.233 1.00 . A A . 52 VAL HG22 1 1
2 1857 1 1 53 VAL HG23 H 7.716 -4.041 -2.811 1.00 . A A . 52 VAL HG23 1 1
2 1858 1 1 53 VAL N N 7.189 -1.876 -1.536 1.00 . A A . 52 VAL N 1 1
2 1859 1 1 53 VAL O O 4.696 -0.668 -2.061 1.00 . A A . 52 VAL O 1 1
2 1860 1 1 54 CYS C C 4.432 1.846 -5.103 1.00 . A A . 53 CYS C 1 1
2 1861 1 1 54 CYS CA C 4.753 1.633 -3.623 1.00 . A A . 53 CYS CA 1 1
2 1862 1 1 54 CYS CB C 5.132 2.941 -2.928 1.00 . A A . 53 CYS CB 1 1
2 1863 1 1 54 CYS H H 6.639 0.856 -4.049 1.00 . A A . 53 CYS H 1 1
2 1864 1 1 54 CYS HA H 3.893 1.221 -3.096 1.00 . A A . 53 CYS HA 1 1
2 1865 1 1 54 CYS HB2 H 5.844 3.468 -3.562 1.00 . A A . 53 CYS HB2 1 1
2 1866 1 1 54 CYS HB3 H 4.238 3.559 -2.836 1.00 . A A . 53 CYS HB3 1 1
2 1867 1 1 54 CYS HG H 6.070 4.038 -1.006 1.00 . A A . 53 CYS HG 1 1
2 1868 1 1 54 CYS N N 5.814 0.645 -3.523 1.00 . A A . 53 CYS N 1 1
2 1869 1 1 54 CYS O O 5.218 1.475 -5.973 1.00 . A A . 53 CYS O 1 1
2 1870 1 1 54 CYS SG S 5.882 2.742 -1.271 1.00 . A A . 53 CYS SG 1 1
2 1871 1 1 55 CYS C C 1.753 3.831 -6.611 1.00 . A A . 54 CYS C 1 1
2 1872 1 1 55 CYS CA C 2.889 2.811 -6.696 1.00 . A A . 54 CYS CA 1 1
2 1873 1 1 55 CYS CB C 2.498 1.589 -7.528 1.00 . A A . 54 CYS CB 1 1
2 1874 1 1 55 CYS H H 2.607 2.673 -4.637 1.00 . A A . 54 CYS H 1 1
2 1875 1 1 55 CYS HA H 3.772 3.255 -7.163 1.00 . A A . 54 CYS HA 1 1
2 1876 1 1 55 CYS HB2 H 1.937 1.936 -8.396 1.00 . A A . 54 CYS HB2 1 1
2 1877 1 1 55 CYS HB3 H 3.408 1.103 -7.882 1.00 . A A . 54 CYS HB3 1 1
2 1878 1 1 55 CYS HG H 1.343 -0.516 -7.650 1.00 . A A . 54 CYS HG 1 1
2 1879 1 1 55 CYS N N 3.273 2.442 -5.345 1.00 . A A . 54 CYS N 1 1
2 1880 1 1 55 CYS O O 0.961 3.807 -5.669 1.00 . A A . 54 CYS O 1 1
2 1881 1 1 55 CYS SG S 1.478 0.353 -6.643 1.00 . A A . 54 CYS SG 1 1
2 1882 1 1 56 ASN C C -0.319 5.904 -8.230 1.00 . A A . 55 ASN C 1 1
2 1883 1 1 56 ASN CA C 1.006 5.969 -7.463 1.00 . A A . 55 ASN CA 1 1
2 1884 1 1 56 ASN CB C 1.850 7.137 -7.938 1.00 . A A . 55 ASN CB 1 1
2 1885 1 1 56 ASN CG C 2.224 7.061 -9.393 1.00 . A A . 55 ASN CG 1 1
2 1886 1 1 56 ASN H H 2.133 4.557 -8.500 1.00 . A A . 55 ASN H 1 1
2 1887 1 1 56 ASN HA H 0.860 6.094 -6.390 1.00 . A A . 55 ASN HA 1 1
2 1888 1 1 56 ASN HB2 H 1.572 8.162 -7.693 1.00 . A A . 55 ASN HB2 1 1
2 1889 1 1 56 ASN HB3 H 2.711 6.841 -7.338 1.00 . A A . 55 ASN HB3 1 1
2 1890 1 1 56 ASN HD21 H 3.126 8.128 -10.831 1.00 . A A . 55 ASN HD21 1 1
2 1891 1 1 56 ASN HD22 H 3.042 8.888 -9.276 1.00 . A A . 55 ASN HD22 1 1
2 1892 1 1 56 ASN N N 1.705 4.703 -7.607 1.00 . A A . 55 ASN N 1 1
2 1893 1 1 56 ASN ND2 N 2.846 8.108 -9.871 1.00 . A A . 55 ASN ND2 1 1
2 1894 1 1 56 ASN O O -0.775 6.910 -8.769 1.00 . A A . 55 ASN O 1 1
2 1895 1 1 56 ASN OD1 O 2.019 6.037 -10.055 1.00 . A A . 55 ASN OD1 1 1
2 1896 1 1 57 THR C C -3.097 3.673 -7.975 1.00 . A A . 56 THR C 1 1
2 1897 1 1 57 THR CA C -2.195 4.523 -8.874 1.00 . A A . 56 THR CA 1 1
2 1898 1 1 57 THR CB C -2.067 3.853 -10.254 1.00 . A A . 56 THR CB 1 1
2 1899 1 1 57 THR CG2 C -1.291 4.746 -11.211 1.00 . A A . 56 THR CG2 1 1
2 1900 1 1 57 THR H H -0.492 3.887 -7.854 1.00 . A A . 56 THR H 1 1
2 1901 1 1 57 THR HA H -2.672 5.496 -8.975 1.00 . A A . 56 THR HA 1 1
2 1902 1 1 57 THR HB H -3.065 3.673 -10.654 1.00 . A A . 56 THR HB 1 1
2 1903 1 1 57 THR HG1 H -1.309 2.183 -10.981 1.00 . A A . 56 THR HG1 1 1
2 1904 1 1 57 THR HG21 H -1.213 4.256 -12.181 1.00 . A A . 56 THR HG21 1 1
2 1905 1 1 57 THR HG22 H -1.813 5.696 -11.324 1.00 . A A . 56 THR HG22 1 1
2 1906 1 1 57 THR HG23 H -0.294 4.924 -10.812 1.00 . A A . 56 THR HG23 1 1
2 1907 1 1 57 THR N N -0.896 4.711 -8.250 1.00 . A A . 56 THR N 1 1
2 1908 1 1 57 THR O O -2.641 3.121 -6.975 1.00 . A A . 56 THR O 1 1
2 1909 1 1 57 THR OG1 O -1.387 2.598 -10.120 1.00 . A A . 56 THR OG1 1 1
2 1910 1 1 58 ASP C C -5.251 1.485 -7.536 1.00 . A A . 57 ASP C 1 1
2 1911 1 1 58 ASP CA C -5.375 3.010 -7.502 1.00 . A A . 57 ASP CA 1 1
2 1912 1 1 58 ASP CB C -6.776 3.450 -7.932 1.00 . A A . 57 ASP CB 1 1
2 1913 1 1 58 ASP CG C -7.092 4.911 -7.644 1.00 . A A . 57 ASP CG 1 1
2 1914 1 1 58 ASP H H -4.695 3.920 -9.248 1.00 . A A . 57 ASP H 1 1
2 1915 1 1 58 ASP HA H -5.180 3.423 -6.513 1.00 . A A . 57 ASP HA 1 1
2 1916 1 1 58 ASP HB2 H -6.999 3.230 -8.976 1.00 . A A . 57 ASP HB2 1 1
2 1917 1 1 58 ASP HB3 H -7.383 2.813 -7.287 1.00 . A A . 57 ASP HB3 1 1
2 1918 1 1 58 ASP HD2 H -7.480 6.555 -8.324 1.00 . A A . 57 ASP HD2 1 1
2 1919 1 1 58 ASP N N -4.360 3.594 -8.364 1.00 . A A . 57 ASP N 1 1
2 1920 1 1 58 ASP O O -5.118 0.894 -8.607 1.00 . A A . 57 ASP O 1 1
2 1921 1 1 58 ASP OD1 O -6.941 5.321 -6.518 1.00 . A A . 57 ASP OD1 1 1
2 1922 1 1 58 ASP OD2 O -7.332 5.641 -8.576 1.00 . A A . 57 ASP OD2 1 1
2 1923 1 1 59 ARG C C -4.197 -1.172 -7.072 1.00 . A A . 58 ARG C 1 1
2 1924 1 1 59 ARG CA C -5.324 -0.556 -6.243 1.00 . A A . 58 ARG CA 1 1
2 1925 1 1 59 ARG CB C -6.665 -1.121 -6.717 1.00 . A A . 58 ARG CB 1 1
2 1926 1 1 59 ARG CD C -9.158 -0.762 -6.582 1.00 . A A . 58 ARG CD 1 1
2 1927 1 1 59 ARG CG C -7.818 -0.591 -5.862 1.00 . A A . 58 ARG CG 1 1
2 1928 1 1 59 ARG CZ C -10.233 0.212 -8.617 1.00 . A A . 58 ARG CZ 1 1
2 1929 1 1 59 ARG H H -5.322 1.384 -5.482 1.00 . A A . 58 ARG H 1 1
2 1930 1 1 59 ARG HA H -5.185 -0.756 -5.180 1.00 . A A . 58 ARG HA 1 1
2 1931 1 1 59 ARG HB2 H -6.827 -0.821 -7.751 1.00 . A A . 58 ARG HB2 1 1
2 1932 1 1 59 ARG HB3 H -6.643 -2.211 -6.667 1.00 . A A . 58 ARG HB3 1 1
2 1933 1 1 59 ARG HD2 H -9.204 -1.757 -7.022 1.00 . A A . 58 ARG HD2 1 1
2 1934 1 1 59 ARG HD3 H -9.977 -0.659 -5.871 1.00 . A A . 58 ARG HD3 1 1
2 1935 1 1 59 ARG HE H -8.638 1.009 -7.664 1.00 . A A . 58 ARG HE 1 1
2 1936 1 1 59 ARG HG2 H -7.849 -1.149 -4.926 1.00 . A A . 58 ARG HG2 1 1
2 1937 1 1 59 ARG HG3 H -7.653 0.464 -5.638 1.00 . A A . 58 ARG HG3 1 1
2 1938 1 1 59 ARG HH11 H -10.960 1.152 -10.252 1.00 . A A . 58 ARG HH11 1 1
2 1939 1 1 59 ARG HH12 H -9.578 1.916 -9.495 1.00 . A A . 58 ARG HH12 1 1
2 1940 1 1 59 ARG HH21 H -11.834 -0.808 -9.370 1.00 . A A . 58 ARG HH21 1 1
2 1941 1 1 59 ARG HH22 H -11.111 -1.509 -7.959 1.00 . A A . 58 ARG HH22 1 1
2 1942 1 1 59 ARG N N -5.300 0.893 -6.353 1.00 . A A . 58 ARG N 1 1
2 1943 1 1 59 ARG NE N -9.289 0.250 -7.654 1.00 . A A . 58 ARG NE 1 1
2 1944 1 1 59 ARG NH1 N -10.258 1.171 -9.527 1.00 . A A . 58 ARG NH1 1 1
2 1945 1 1 59 ARG NH2 N -11.139 -0.789 -8.652 1.00 . A A . 58 ARG NH2 1 1
2 1946 1 1 59 ARG O O -4.347 -2.263 -7.617 1.00 . A A . 58 ARG O 1 1
2 1947 1 1 60 CYS C C -1.177 -1.919 -7.166 1.00 . A A . 59 CYS C 1 1
2 1948 1 1 60 CYS CA C -1.964 -0.871 -7.954 1.00 . A A . 59 CYS CA 1 1
2 1949 1 1 60 CYS CB C -1.153 0.412 -8.136 1.00 . A A . 59 CYS CB 1 1
2 1950 1 1 60 CYS H H -2.960 0.422 -6.658 1.00 . A A . 59 CYS H 1 1
2 1951 1 1 60 CYS HA H -2.381 -1.301 -8.864 1.00 . A A . 59 CYS HA 1 1
2 1952 1 1 60 CYS HB2 H -0.325 0.241 -8.824 1.00 . A A . 59 CYS HB2 1 1
2 1953 1 1 60 CYS HB3 H -1.788 1.209 -8.522 1.00 . A A . 59 CYS HB3 1 1
2 1954 1 1 60 CYS HG H 0.183 2.126 -7.140 1.00 . A A . 59 CYS HG 1 1
2 1955 1 1 60 CYS N N -3.092 -0.443 -7.141 1.00 . A A . 59 CYS N 1 1
2 1956 1 1 60 CYS O O -0.425 -2.700 -7.748 1.00 . A A . 59 CYS O 1 1
2 1957 1 1 60 CYS SG S -0.415 1.054 -6.614 1.00 . A A . 59 CYS SG 1 1
2 1958 1 1 61 ASN C C -1.828 -4.084 -4.878 1.00 . A A . 60 ASN C 1 1
2 1959 1 1 61 ASN CA C -0.820 -2.940 -5.003 1.00 . A A . 60 ASN CA 1 1
2 1960 1 1 61 ASN CB C -0.536 -2.404 -3.598 1.00 . A A . 60 ASN CB 1 1
2 1961 1 1 61 ASN CG C -1.805 -1.823 -2.967 1.00 . A A . 60 ASN CG 1 1
2 1962 1 1 61 ASN H H -1.904 -1.201 -5.380 1.00 . A A . 60 ASN H 1 1
2 1963 1 1 61 ASN HA H 0.103 -3.249 -5.491 1.00 . A A . 60 ASN HA 1 1
2 1964 1 1 61 ASN HB2 H -0.171 -3.219 -2.975 1.00 . A A . 60 ASN HB2 1 1
2 1965 1 1 61 ASN HB3 H 0.232 -1.633 -3.648 1.00 . A A . 60 ASN HB3 1 1
2 1966 1 1 61 ASN HD21 H -0.676 -1.163 -1.420 1.00 . A A . 60 ASN HD21 1 1
2 1967 1 1 61 ASN HD22 H -2.367 -0.801 -1.313 1.00 . A A . 60 ASN HD22 1 1
2 1968 1 1 61 ASN N N -1.375 -1.904 -5.857 1.00 . A A . 60 ASN N 1 1
2 1969 1 1 61 ASN ND2 N -1.599 -1.212 -1.804 1.00 . A A . 60 ASN ND2 1 1
2 1970 1 1 61 ASN O O -1.584 -5.053 -4.161 1.00 . A A . 60 ASN O 1 1
2 1971 1 1 61 ASN OXT O -2.864 -4.040 -5.482 1.00 . A A . 60 ASN OXT 1 1
2 1972 1 1 61 ASN OD1 O -2.897 -1.924 -3.501 1.00 . A A . 60 ASN OD1 1 1
3 1973 1 1 1 MET C C -7.562 8.855 -2.507 1.00 . A A . 0 MET C 1 1
3 1974 1 1 1 MET CA C -7.423 10.241 -1.875 1.00 . A A . 0 MET CA 1 1
3 1975 1 1 1 MET CB C -8.472 10.437 -0.783 1.00 . A A . 0 MET CB 1 1
3 1976 1 1 1 MET CE C -9.386 10.739 2.386 1.00 . A A . 0 MET CE 1 1
3 1977 1 1 1 MET CG C -8.305 11.714 0.028 1.00 . A A . 0 MET CG 1 1
3 1978 1 1 1 MET H1 H -8.271 11.968 -2.801 1.00 . A A . 0 MET H1 1 1
3 1979 1 1 1 MET H2 H -6.789 11.923 -3.029 1.00 . A A . 0 MET H2 1 1
3 1980 1 1 1 MET H3 H -7.699 11.044 -3.835 1.00 . A A . 0 MET H3 1 1
3 1981 1 1 1 MET HA H -6.424 10.357 -1.452 1.00 . A A . 0 MET HA 1 1
3 1982 1 1 1 MET HB2 H -9.444 10.442 -1.274 1.00 . A A . 0 MET HB2 1 1
3 1983 1 1 1 MET HB3 H -8.405 9.574 -0.119 1.00 . A A . 0 MET HB3 1 1
3 1984 1 1 1 MET HE1 H -10.157 10.790 3.156 1.00 . A A . 0 MET HE1 1 1
3 1985 1 1 1 MET HE2 H -9.411 9.757 1.910 1.00 . A A . 0 MET HE2 1 1
3 1986 1 1 1 MET HE3 H -8.408 10.896 2.842 1.00 . A A . 0 MET HE3 1 1
3 1987 1 1 1 MET HG2 H -7.383 11.635 0.602 1.00 . A A . 0 MET HG2 1 1
3 1988 1 1 1 MET HG3 H -8.230 12.550 -0.667 1.00 . A A . 0 MET HG3 1 1
3 1989 1 1 1 MET N N -7.545 11.286 -2.877 1.00 . A A . 0 MET N 1 1
3 1990 1 1 1 MET O O -8.671 8.345 -2.654 1.00 . A A . 0 MET O 1 1
3 1991 1 1 1 MET SD S -9.682 12.006 1.157 1.00 . A A . 0 MET SD 1 1
3 1992 1 1 2 LEU C C -6.940 5.908 -2.858 1.00 . A A . 1 LEU C 1 1
3 1993 1 1 2 LEU CA C -6.406 7.082 -3.679 1.00 . A A . 1 LEU CA 1 1
3 1994 1 1 2 LEU CB C -4.990 6.795 -4.193 1.00 . A A . 1 LEU CB 1 1
3 1995 1 1 2 LEU CD1 C -4.259 8.873 -5.385 1.00 . A A . 1 LEU CD1 1 1
3 1996 1 1 2 LEU CD2 C -3.527 6.622 -6.207 1.00 . A A . 1 LEU CD2 1 1
3 1997 1 1 2 LEU CG C -4.653 7.413 -5.557 1.00 . A A . 1 LEU CG 1 1
3 1998 1 1 2 LEU H H -5.519 8.631 -2.605 1.00 . A A . 1 LEU H 1 1
3 1999 1 1 2 LEU HA H -7.081 7.251 -4.520 1.00 . A A . 1 LEU HA 1 1
3 2000 1 1 2 LEU HB2 H -4.415 7.284 -3.408 1.00 . A A . 1 LEU HB2 1 1
3 2001 1 1 2 LEU HB3 H -4.770 5.728 -4.193 1.00 . A A . 1 LEU HB3 1 1
3 2002 1 1 2 LEU HD11 H -4.021 9.303 -6.358 1.00 . A A . 1 LEU HD11 1 1
3 2003 1 1 2 LEU HD12 H -5.087 9.423 -4.938 1.00 . A A . 1 LEU HD12 1 1
3 2004 1 1 2 LEU HD13 H -3.386 8.940 -4.736 1.00 . A A . 1 LEU HD13 1 1
3 2005 1 1 2 LEU HD21 H -3.289 7.062 -7.177 1.00 . A A . 1 LEU HD21 1 1
3 2006 1 1 2 LEU HD22 H -2.644 6.651 -5.569 1.00 . A A . 1 LEU HD22 1 1
3 2007 1 1 2 LEU HD23 H -3.840 5.588 -6.347 1.00 . A A . 1 LEU HD23 1 1
3 2008 1 1 2 LEU HG H -5.538 7.312 -6.185 1.00 . A A . 1 LEU HG 1 1
3 2009 1 1 2 LEU N N -6.420 8.285 -2.862 1.00 . A A . 1 LEU N 1 1
3 2010 1 1 2 LEU O O -7.301 6.074 -1.693 1.00 . A A . 1 LEU O 1 1
3 2011 1 1 3 LYS C C -6.272 2.512 -2.832 1.00 . A A . 2 LYS C 1 1
3 2012 1 1 3 LYS CA C -7.411 3.536 -2.823 1.00 . A A . 2 LYS CA 1 1
3 2013 1 1 3 LYS CB C -8.660 2.963 -3.495 1.00 . A A . 2 LYS CB 1 1
3 2014 1 1 3 LYS CD C -10.278 4.531 -2.382 1.00 . A A . 2 LYS CD 1 1
3 2015 1 1 3 LYS CE C -11.423 5.513 -2.589 1.00 . A A . 2 LYS CE 1 1
3 2016 1 1 3 LYS CG C -9.780 3.973 -3.706 1.00 . A A . 2 LYS CG 1 1
3 2017 1 1 3 LYS H H -6.705 4.628 -4.452 1.00 . A A . 2 LYS H 1 1
3 2018 1 1 3 LYS HA H -7.632 3.798 -1.789 1.00 . A A . 2 LYS HA 1 1
3 2019 1 1 3 LYS HB2 H -8.348 2.561 -4.459 1.00 . A A . 2 LYS HB2 1 1
3 2020 1 1 3 LYS HB3 H -9.019 2.151 -2.863 1.00 . A A . 2 LYS HB3 1 1
3 2021 1 1 3 LYS HD2 H -10.618 3.702 -1.760 1.00 . A A . 2 LYS HD2 1 1
3 2022 1 1 3 LYS HD3 H -9.451 5.040 -1.885 1.00 . A A . 2 LYS HD3 1 1
3 2023 1 1 3 LYS HE2 H -12.225 4.996 -3.114 1.00 . A A . 2 LYS HE2 1 1
3 2024 1 1 3 LYS HE3 H -11.777 5.835 -1.611 1.00 . A A . 2 LYS HE3 1 1
3 2025 1 1 3 LYS HG2 H -9.400 4.787 -4.325 1.00 . A A . 2 LYS HG2 1 1
3 2026 1 1 3 LYS HG3 H -10.600 3.477 -4.224 1.00 . A A . 2 LYS HG3 1 1
3 2027 1 1 3 LYS HZ1 H -11.786 7.326 -3.492 1.00 . A A . 2 LYS HZ1 1 1
3 2028 1 1 3 LYS HZ2 H -10.256 7.183 -2.891 1.00 . A A . 2 LYS HZ2 1 1
3 2029 1 1 3 LYS HZ3 H -10.671 6.404 -4.285 1.00 . A A . 2 LYS HZ3 1 1
3 2030 1 1 3 LYS N N -6.971 4.747 -3.495 1.00 . A A . 2 LYS N 1 1
3 2031 1 1 3 LYS NZ N -11.000 6.702 -3.378 1.00 . A A . 2 LYS NZ 1 1
3 2032 1 1 3 LYS O O -5.581 2.355 -3.836 1.00 . A A . 2 LYS O 1 1
3 2033 1 1 4 CYS C C -5.895 -0.515 -1.210 1.00 . A A . 3 CYS C 1 1
3 2034 1 1 4 CYS CA C -5.148 0.762 -1.598 1.00 . A A . 3 CYS CA 1 1
3 2035 1 1 4 CYS CB C -4.032 1.094 -0.605 1.00 . A A . 3 CYS CB 1 1
3 2036 1 1 4 CYS H H -6.633 2.027 -0.863 1.00 . A A . 3 CYS H 1 1
3 2037 1 1 4 CYS HA H -4.688 0.659 -2.581 1.00 . A A . 3 CYS HA 1 1
3 2038 1 1 4 CYS HB2 H -4.469 1.137 0.393 1.00 . A A . 3 CYS HB2 1 1
3 2039 1 1 4 CYS HB3 H -3.299 0.287 -0.620 1.00 . A A . 3 CYS HB3 1 1
3 2040 1 1 4 CYS HG H -2.314 2.617 0.103 1.00 . A A . 3 CYS HG 1 1
3 2041 1 1 4 CYS N N -6.115 1.842 -1.699 1.00 . A A . 3 CYS N 1 1
3 2042 1 1 4 CYS O O -6.911 -0.460 -0.520 1.00 . A A . 3 CYS O 1 1
3 2043 1 1 4 CYS SG S -3.168 2.675 -0.923 1.00 . A A . 3 CYS SG 1 1
3 2044 1 1 5 ASN C C -5.688 -3.405 -0.034 1.00 . A A . 4 ASN C 1 1
3 2045 1 1 5 ASN CA C -6.006 -2.921 -1.450 1.00 . A A . 4 ASN CA 1 1
3 2046 1 1 5 ASN CB C -5.587 -3.951 -2.483 1.00 . A A . 4 ASN CB 1 1
3 2047 1 1 5 ASN CG C -5.991 -3.599 -3.887 1.00 . A A . 4 ASN CG 1 1
3 2048 1 1 5 ASN H H -4.506 -1.677 -2.189 1.00 . A A . 4 ASN H 1 1
3 2049 1 1 5 ASN HA H -7.070 -2.735 -1.599 1.00 . A A . 4 ASN HA 1 1
3 2050 1 1 5 ASN HB2 H -4.572 -4.351 -2.492 1.00 . A A . 4 ASN HB2 1 1
3 2051 1 1 5 ASN HB3 H -6.272 -4.707 -2.099 1.00 . A A . 4 ASN HB3 1 1
3 2052 1 1 5 ASN HD21 H -5.390 -3.819 -5.787 1.00 . A A . 4 ASN HD21 1 1
3 2053 1 1 5 ASN HD22 H -4.363 -4.534 -4.590 1.00 . A A . 4 ASN HD22 1 1
3 2054 1 1 5 ASN N N -5.360 -1.638 -1.671 1.00 . A A . 4 ASN N 1 1
3 2055 1 1 5 ASN ND2 N -5.184 -4.017 -4.829 1.00 . A A . 4 ASN ND2 1 1
3 2056 1 1 5 ASN O O -4.623 -3.110 0.505 1.00 . A A . 4 ASN O 1 1
3 2057 1 1 5 ASN OD1 O -7.059 -3.020 -4.121 1.00 . A A . 4 ASN OD1 1 1
3 2058 1 1 6 LYS C C -6.979 -6.084 1.958 1.00 . A A . 5 LYS C 1 1
3 2059 1 1 6 LYS CA C -6.487 -4.638 1.889 1.00 . A A . 5 LYS CA 1 1
3 2060 1 1 6 LYS CB C -7.256 -3.755 2.873 1.00 . A A . 5 LYS CB 1 1
3 2061 1 1 6 LYS CD C -5.289 -2.346 3.555 1.00 . A A . 5 LYS CD 1 1
3 2062 1 1 6 LYS CE C -5.167 -3.248 4.775 1.00 . A A . 5 LYS CE 1 1
3 2063 1 1 6 LYS CG C -6.709 -2.341 3.010 1.00 . A A . 5 LYS CG 1 1
3 2064 1 1 6 LYS H H -7.483 -4.409 0.073 1.00 . A A . 5 LYS H 1 1
3 2065 1 1 6 LYS HA H -5.425 -4.622 2.130 1.00 . A A . 5 LYS HA 1 1
3 2066 1 1 6 LYS HB2 H -8.288 -3.712 2.526 1.00 . A A . 5 LYS HB2 1 1
3 2067 1 1 6 LYS HB3 H -7.221 -4.252 3.843 1.00 . A A . 5 LYS HB3 1 1
3 2068 1 1 6 LYS HD2 H -4.617 -2.700 2.773 1.00 . A A . 5 LYS HD2 1 1
3 2069 1 1 6 LYS HD3 H -5.018 -1.327 3.831 1.00 . A A . 5 LYS HD3 1 1
3 2070 1 1 6 LYS HE2 H -6.070 -3.136 5.375 1.00 . A A . 5 LYS HE2 1 1
3 2071 1 1 6 LYS HE3 H -5.087 -4.280 4.429 1.00 . A A . 5 LYS HE3 1 1
3 2072 1 1 6 LYS HG2 H -6.719 -1.868 2.027 1.00 . A A . 5 LYS HG2 1 1
3 2073 1 1 6 LYS HG3 H -7.356 -1.783 3.687 1.00 . A A . 5 LYS HG3 1 1
3 2074 1 1 6 LYS HZ1 H -3.933 -3.530 6.398 1.00 . A A . 5 LYS HZ1 1 1
3 2075 1 1 6 LYS HZ2 H -3.140 -3.014 5.046 1.00 . A A . 5 LYS HZ2 1 1
3 2076 1 1 6 LYS HZ3 H -4.051 -1.955 5.922 1.00 . A A . 5 LYS HZ3 1 1
3 2077 1 1 6 LYS N N -6.634 -4.147 0.530 1.00 . A A . 5 LYS N 1 1
3 2078 1 1 6 LYS NZ N -3.977 -2.910 5.602 1.00 . A A . 5 LYS NZ 1 1
3 2079 1 1 6 LYS O O -6.184 -7.018 1.875 1.00 . A A . 5 LYS O 1 1
3 2080 1 1 7 LEU C C -9.137 -8.101 0.815 1.00 . A A . 6 LEU C 1 1
3 2081 1 1 7 LEU CA C -8.892 -7.542 2.219 1.00 . A A . 6 LEU CA 1 1
3 2082 1 1 7 LEU CB C -10.199 -7.471 3.020 1.00 . A A . 6 LEU CB 1 1
3 2083 1 1 7 LEU CD1 C -10.067 -9.734 4.084 1.00 . A A . 6 LEU CD1 1 1
3 2084 1 1 7 LEU CD2 C -12.276 -8.574 3.857 1.00 . A A . 6 LEU CD2 1 1
3 2085 1 1 7 LEU CG C -10.915 -8.813 3.219 1.00 . A A . 6 LEU CG 1 1
3 2086 1 1 7 LEU H H -8.930 -5.460 2.163 1.00 . A A . 6 LEU H 1 1
3 2087 1 1 7 LEU HA H -8.177 -8.188 2.727 1.00 . A A . 6 LEU HA 1 1
3 2088 1 1 7 LEU HB2 H -9.804 -7.114 3.970 1.00 . A A . 6 LEU HB2 1 1
3 2089 1 1 7 LEU HB3 H -10.885 -6.730 2.609 1.00 . A A . 6 LEU HB3 1 1
3 2090 1 1 7 LEU HD11 H -10.584 -10.685 4.221 1.00 . A A . 6 LEU HD11 1 1
3 2091 1 1 7 LEU HD12 H -9.108 -9.910 3.598 1.00 . A A . 6 LEU HD12 1 1
3 2092 1 1 7 LEU HD13 H -9.902 -9.270 5.056 1.00 . A A . 6 LEU HD13 1 1
3 2093 1 1 7 LEU HD21 H -12.784 -9.528 3.996 1.00 . A A . 6 LEU HD21 1 1
3 2094 1 1 7 LEU HD22 H -12.144 -8.087 4.823 1.00 . A A . 6 LEU HD22 1 1
3 2095 1 1 7 LEU HD23 H -12.875 -7.936 3.208 1.00 . A A . 6 LEU HD23 1 1
3 2096 1 1 7 LEU HG H -11.081 -9.241 2.229 1.00 . A A . 6 LEU HG 1 1
3 2097 1 1 7 LEU N N -8.288 -6.225 2.113 1.00 . A A . 6 LEU N 1 1
3 2098 1 1 7 LEU O O -9.625 -7.391 -0.062 1.00 . A A . 6 LEU O 1 1
3 2099 1 1 8 VAL C C -10.512 -10.171 -0.872 1.00 . A A . 7 VAL C 1 1
3 2100 1 1 8 VAL CA C -9.009 -10.045 -0.617 1.00 . A A . 7 VAL CA 1 1
3 2101 1 1 8 VAL CB C -8.358 -11.440 -0.644 1.00 . A A . 7 VAL CB 1 1
3 2102 1 1 8 VAL CG1 C -6.851 -11.329 -0.470 1.00 . A A . 7 VAL CG1 1 1
3 2103 1 1 8 VAL CG2 C -8.953 -12.326 0.441 1.00 . A A . 7 VAL CG2 1 1
3 2104 1 1 8 VAL H H -8.367 -9.930 1.361 1.00 . A A . 7 VAL H 1 1
3 2105 1 1 8 VAL HA H -8.572 -9.424 -1.401 1.00 . A A . 7 VAL HA 1 1
3 2106 1 1 8 VAL HB H -8.580 -11.917 -1.598 1.00 . A A . 7 VAL HB 1 1
3 2107 1 1 8 VAL HG11 H -6.407 -12.325 -0.492 1.00 . A A . 7 VAL HG11 1 1
3 2108 1 1 8 VAL HG12 H -6.435 -10.729 -1.280 1.00 . A A . 7 VAL HG12 1 1
3 2109 1 1 8 VAL HG13 H -6.628 -10.853 0.484 1.00 . A A . 7 VAL HG13 1 1
3 2110 1 1 8 VAL HG21 H -8.482 -13.309 0.408 1.00 . A A . 7 VAL HG21 1 1
3 2111 1 1 8 VAL HG22 H -8.778 -11.872 1.417 1.00 . A A . 7 VAL HG22 1 1
3 2112 1 1 8 VAL HG23 H -10.025 -12.433 0.277 1.00 . A A . 7 VAL HG23 1 1
3 2113 1 1 8 VAL N N -8.791 -9.369 0.650 1.00 . A A . 7 VAL N 1 1
3 2114 1 1 8 VAL O O -11.304 -10.192 0.069 1.00 . A A . 7 VAL O 1 1
3 2115 1 1 9 PRO C C -9.463 -8.814 -3.597 1.00 . A A . 8 PRO C 1 1
3 2116 1 1 9 PRO CA C -9.867 -10.245 -3.232 1.00 . A A . 8 PRO CA 1 1
3 2117 1 1 9 PRO CB C -10.545 -10.970 -4.399 1.00 . A A . 8 PRO CB 1 1
3 2118 1 1 9 PRO CD C -12.229 -10.487 -2.784 1.00 . A A . 8 PRO CD 1 1
3 2119 1 1 9 PRO CG C -11.988 -10.622 -4.264 1.00 . A A . 8 PRO CG 1 1
3 2120 1 1 9 PRO HA H -9.032 -10.693 -2.916 1.00 . A A . 8 PRO HA 1 1
3 2121 1 1 9 PRO HB2 H -10.144 -10.639 -5.368 1.00 . A A . 8 PRO HB2 1 1
3 2122 1 1 9 PRO HB3 H -10.390 -12.058 -4.341 1.00 . A A . 8 PRO HB3 1 1
3 2123 1 1 9 PRO HD2 H -12.903 -9.649 -2.547 1.00 . A A . 8 PRO HD2 1 1
3 2124 1 1 9 PRO HD3 H -12.679 -11.392 -2.351 1.00 . A A . 8 PRO HD3 1 1
3 2125 1 1 9 PRO HG2 H -12.222 -9.686 -4.790 1.00 . A A . 8 PRO HG2 1 1
3 2126 1 1 9 PRO HG3 H -12.628 -11.404 -4.698 1.00 . A A . 8 PRO HG3 1 1
3 2127 1 1 9 PRO N N -10.870 -10.253 -2.181 1.00 . A A . 8 PRO N 1 1
3 2128 1 1 9 PRO O O -8.281 -8.528 -3.781 1.00 . A A . 8 PRO O 1 1
3 2129 1 1 10 ILE C C -10.522 -5.566 -3.227 1.00 . A A . 9 ILE C 1 1
3 2130 1 1 10 ILE CA C -10.281 -6.644 -4.285 1.00 . A A . 9 ILE CA 1 1
3 2131 1 1 10 ILE CB C -11.158 -6.493 -5.530 1.00 . A A . 9 ILE CB 1 1
3 2132 1 1 10 ILE CD1 C -9.383 -7.515 -7.001 1.00 . A A . 9 ILE CD1 1 1
3 2133 1 1 10 ILE CG1 C -10.844 -7.585 -6.556 1.00 . A A . 9 ILE CG1 1 1
3 2134 1 1 10 ILE CG2 C -11.029 -5.089 -6.125 1.00 . A A . 9 ILE CG2 1 1
3 2135 1 1 10 ILE H H -11.394 -8.141 -3.360 1.00 . A A . 9 ILE H 1 1
3 2136 1 1 10 ILE HA H -9.243 -6.581 -4.613 1.00 . A A . 9 ILE HA 1 1
3 2137 1 1 10 ILE HB H -12.199 -6.624 -5.231 1.00 . A A . 9 ILE HB 1 1
3 2138 1 1 10 ILE HD11 H -9.131 -8.414 -7.564 1.00 . A A . 9 ILE HD11 1 1
3 2139 1 1 10 ILE HD12 H -9.236 -6.639 -7.632 1.00 . A A . 9 ILE HD12 1 1
3 2140 1 1 10 ILE HD13 H -8.738 -7.442 -6.125 1.00 . A A . 9 ILE HD13 1 1
3 2141 1 1 10 ILE HG12 H -11.028 -8.559 -6.103 1.00 . A A . 9 ILE HG12 1 1
3 2142 1 1 10 ILE HG13 H -11.498 -7.471 -7.422 1.00 . A A . 9 ILE HG13 1 1
3 2143 1 1 10 ILE HG21 H -11.322 -4.352 -5.380 1.00 . A A . 9 ILE HG21 1 1
3 2144 1 1 10 ILE HG22 H -9.994 -4.916 -6.423 1.00 . A A . 9 ILE HG22 1 1
3 2145 1 1 10 ILE HG23 H -11.677 -5.004 -6.997 1.00 . A A . 9 ILE HG23 1 1
3 2146 1 1 10 ILE N N -10.468 -7.956 -3.685 1.00 . A A . 9 ILE N 1 1
3 2147 1 1 10 ILE O O -10.147 -4.410 -3.418 1.00 . A A . 9 ILE O 1 1
3 2148 1 1 11 ALA C C -10.447 -4.037 -0.851 1.00 . A A . 10 ALA C 1 1
3 2149 1 1 11 ALA CA C -11.573 -5.042 -1.114 1.00 . A A . 10 ALA CA 1 1
3 2150 1 1 11 ALA CB C -11.976 -5.807 0.148 1.00 . A A . 10 ALA CB 1 1
3 2151 1 1 11 ALA H H -11.365 -6.939 -1.947 1.00 . A A . 10 ALA H 1 1
3 2152 1 1 11 ALA HA H -12.444 -4.508 -1.493 1.00 . A A . 10 ALA HA 1 1
3 2153 1 1 11 ALA HB1 H -11.929 -6.878 -0.047 1.00 . A A . 10 ALA HB1 1 1
3 2154 1 1 11 ALA HB2 H -11.293 -5.556 0.960 1.00 . A A . 10 ALA HB2 1 1
3 2155 1 1 11 ALA HB3 H -12.991 -5.534 0.432 1.00 . A A . 10 ALA HB3 1 1
3 2156 1 1 11 ALA N N -11.149 -5.982 -2.136 1.00 . A A . 10 ALA N 1 1
3 2157 1 1 11 ALA O O -9.287 -4.423 -0.718 1.00 . A A . 10 ALA O 1 1
3 2158 1 1 12 TYR C C -10.282 -0.696 0.416 1.00 . A A . 11 TYR C 1 1
3 2159 1 1 12 TYR CA C -9.858 -1.700 -0.657 1.00 . A A . 11 TYR CA 1 1
3 2160 1 1 12 TYR CB C -9.669 -0.992 -2.001 1.00 . A A . 11 TYR CB 1 1
3 2161 1 1 12 TYR CD1 C -11.303 0.917 -2.238 1.00 . A A . 11 TYR CD1 1 1
3 2162 1 1 12 TYR CD2 C -11.764 -1.110 -3.401 1.00 . A A . 11 TYR CD2 1 1
3 2163 1 1 12 TYR CE1 C -12.460 1.477 -2.743 1.00 . A A . 11 TYR CE1 1 1
3 2164 1 1 12 TYR CE2 C -12.922 -0.559 -3.912 1.00 . A A . 11 TYR CE2 1 1
3 2165 1 1 12 TYR CG C -10.937 -0.383 -2.557 1.00 . A A . 11 TYR CG 1 1
3 2166 1 1 12 TYR CZ C -13.268 0.736 -3.580 1.00 . A A . 11 TYR CZ 1 1
3 2167 1 1 12 TYR H H -11.785 -2.474 -0.815 1.00 . A A . 11 TYR H 1 1
3 2168 1 1 12 TYR HA H -8.905 -2.144 -0.371 1.00 . A A . 11 TYR HA 1 1
3 2169 1 1 12 TYR HB2 H -8.925 -0.208 -1.851 1.00 . A A . 11 TYR HB2 1 1
3 2170 1 1 12 TYR HB3 H -9.283 -1.731 -2.702 1.00 . A A . 11 TYR HB3 1 1
3 2171 1 1 12 TYR HD1 H -10.660 1.496 -1.576 1.00 . A A . 11 TYR HD1 1 1
3 2172 1 1 12 TYR HD2 H -11.486 -2.131 -3.659 1.00 . A A . 11 TYR HD2 1 1
3 2173 1 1 12 TYR HE1 H -12.735 2.499 -2.483 1.00 . A A . 11 TYR HE1 1 1
3 2174 1 1 12 TYR HE2 H -13.560 -1.147 -4.573 1.00 . A A . 11 TYR HE2 1 1
3 2175 1 1 12 TYR HH H -14.906 0.688 -4.659 1.00 . A A . 11 TYR HH 1 1
3 2176 1 1 12 TYR N N -10.831 -2.773 -0.784 1.00 . A A . 11 TYR N 1 1
3 2177 1 1 12 TYR O O -11.453 -0.645 0.794 1.00 . A A . 11 TYR O 1 1
3 2178 1 1 12 TYR OH O -14.421 1.289 -4.088 1.00 . A A . 11 TYR OH 1 1
3 2179 1 1 13 LYS C C -9.139 2.469 1.286 1.00 . A A . 12 LYS C 1 1
3 2180 1 1 13 LYS CA C -9.583 1.119 1.852 1.00 . A A . 12 LYS CA 1 1
3 2181 1 1 13 LYS CB C -8.873 0.825 3.174 1.00 . A A . 12 LYS CB 1 1
3 2182 1 1 13 LYS CD C -8.888 -0.379 5.381 1.00 . A A . 12 LYS CD 1 1
3 2183 1 1 13 LYS CE C -9.564 -1.451 6.222 1.00 . A A . 12 LYS CE 1 1
3 2184 1 1 13 LYS CG C -9.504 -0.294 3.992 1.00 . A A . 12 LYS CG 1 1
3 2185 1 1 13 LYS H H -8.356 0.002 0.594 1.00 . A A . 12 LYS H 1 1
3 2186 1 1 13 LYS HA H -10.661 1.147 2.008 1.00 . A A . 12 LYS HA 1 1
3 2187 1 1 13 LYS HB2 H -7.843 0.561 2.933 1.00 . A A . 12 LYS HB2 1 1
3 2188 1 1 13 LYS HB3 H -8.883 1.748 3.755 1.00 . A A . 12 LYS HB3 1 1
3 2189 1 1 13 LYS HD2 H -7.828 -0.614 5.276 1.00 . A A . 12 LYS HD2 1 1
3 2190 1 1 13 LYS HD3 H -8.998 0.588 5.871 1.00 . A A . 12 LYS HD3 1 1
3 2191 1 1 13 LYS HE2 H -10.633 -1.246 6.243 1.00 . A A . 12 LYS HE2 1 1
3 2192 1 1 13 LYS HE3 H -9.390 -2.418 5.749 1.00 . A A . 12 LYS HE3 1 1
3 2193 1 1 13 LYS HG2 H -10.573 -0.098 4.080 1.00 . A A . 12 LYS HG2 1 1
3 2194 1 1 13 LYS HG3 H -9.350 -1.236 3.467 1.00 . A A . 12 LYS HG3 1 1
3 2195 1 1 13 LYS HZ1 H -9.510 -2.205 8.137 1.00 . A A . 12 LYS HZ1 1 1
3 2196 1 1 13 LYS HZ2 H -8.046 -1.673 7.595 1.00 . A A . 12 LYS HZ2 1 1
3 2197 1 1 13 LYS HZ3 H -9.199 -0.587 8.054 1.00 . A A . 12 LYS HZ3 1 1
3 2198 1 1 13 LYS N N -9.311 0.076 0.876 1.00 . A A . 12 LYS N 1 1
3 2199 1 1 13 LYS NZ N -9.038 -1.481 7.615 1.00 . A A . 12 LYS NZ 1 1
3 2200 1 1 13 LYS O O -8.262 2.528 0.426 1.00 . A A . 12 LYS O 1 1
3 2201 1 1 14 THR C C -8.279 5.461 1.978 1.00 . A A . 13 THR C 1 1
3 2202 1 1 14 THR CA C -9.504 4.860 1.290 1.00 . A A . 13 THR CA 1 1
3 2203 1 1 14 THR CB C -10.716 5.788 1.496 1.00 . A A . 13 THR CB 1 1
3 2204 1 1 14 THR CG2 C -10.430 7.172 0.934 1.00 . A A . 13 THR CG2 1 1
3 2205 1 1 14 THR H H -10.434 3.471 2.533 1.00 . A A . 13 THR H 1 1
3 2206 1 1 14 THR HA H -9.273 4.788 0.228 1.00 . A A . 13 THR HA 1 1
3 2207 1 1 14 THR HB H -10.923 5.867 2.564 1.00 . A A . 13 THR HB 1 1
3 2208 1 1 14 THR HG1 H -12.617 5.816 0.969 1.00 . A A . 13 THR HG1 1 1
3 2209 1 1 14 THR HG21 H -11.297 7.813 1.089 1.00 . A A . 13 THR HG21 1 1
3 2210 1 1 14 THR HG22 H -9.565 7.599 1.440 1.00 . A A . 13 THR HG22 1 1
3 2211 1 1 14 THR HG23 H -10.223 7.094 -0.133 1.00 . A A . 13 THR HG23 1 1
3 2212 1 1 14 THR N N -9.764 3.522 1.795 1.00 . A A . 13 THR N 1 1
3 2213 1 1 14 THR O O -8.195 5.473 3.204 1.00 . A A . 13 THR O 1 1
3 2214 1 1 14 THR OG1 O -11.863 5.235 0.838 1.00 . A A . 13 THR OG1 1 1
3 2215 1 1 15 CYS C C -6.501 7.856 2.367 1.00 . A A . 14 CYS C 1 1
3 2216 1 1 15 CYS CA C -6.137 6.543 1.673 1.00 . A A . 14 CYS CA 1 1
3 2217 1 1 15 CYS CB C -5.098 6.751 0.567 1.00 . A A . 14 CYS CB 1 1
3 2218 1 1 15 CYS H H -7.433 5.933 0.161 1.00 . A A . 14 CYS H 1 1
3 2219 1 1 15 CYS HA H -5.716 5.833 2.385 1.00 . A A . 14 CYS HA 1 1
3 2220 1 1 15 CYS HB2 H -5.572 7.306 -0.242 1.00 . A A . 14 CYS HB2 1 1
3 2221 1 1 15 CYS HB3 H -4.283 7.354 0.965 1.00 . A A . 14 CYS HB3 1 1
3 2222 1 1 15 CYS HG H -3.581 5.773 -1.020 1.00 . A A . 14 CYS HG 1 1
3 2223 1 1 15 CYS N N -7.358 5.945 1.158 1.00 . A A . 14 CYS N 1 1
3 2224 1 1 15 CYS O O -7.408 8.563 1.930 1.00 . A A . 14 CYS O 1 1
3 2225 1 1 15 CYS SG S -4.401 5.208 -0.129 1.00 . A A . 14 CYS SG 1 1
3 2226 1 1 16 PRO C C -5.457 10.592 3.502 1.00 . A A . 15 PRO C 1 1
3 2227 1 1 16 PRO CA C -6.000 9.362 4.233 1.00 . A A . 15 PRO CA 1 1
3 2228 1 1 16 PRO CB C -5.281 9.111 5.562 1.00 . A A . 15 PRO CB 1 1
3 2229 1 1 16 PRO CD C -4.671 7.324 4.109 1.00 . A A . 15 PRO CD 1 1
3 2230 1 1 16 PRO CG C -4.148 8.210 5.207 1.00 . A A . 15 PRO CG 1 1
3 2231 1 1 16 PRO HA H -6.983 9.518 4.333 1.00 . A A . 15 PRO HA 1 1
3 2232 1 1 16 PRO HB2 H -4.919 10.049 6.008 1.00 . A A . 15 PRO HB2 1 1
3 2233 1 1 16 PRO HB3 H -5.948 8.640 6.298 1.00 . A A . 15 PRO HB3 1 1
3 2234 1 1 16 PRO HD2 H -3.892 7.062 3.378 1.00 . A A . 15 PRO HD2 1 1
3 2235 1 1 16 PRO HD3 H -5.078 6.378 4.496 1.00 . A A . 15 PRO HD3 1 1
3 2236 1 1 16 PRO HG2 H -3.273 8.785 4.868 1.00 . A A . 15 PRO HG2 1 1
3 2237 1 1 16 PRO HG3 H -3.824 7.616 6.075 1.00 . A A . 15 PRO HG3 1 1
3 2238 1 1 16 PRO N N -5.755 8.151 3.465 1.00 . A A . 15 PRO N 1 1
3 2239 1 1 16 PRO O O -4.519 10.486 2.712 1.00 . A A . 15 PRO O 1 1
3 2240 1 1 17 GLU C C -4.172 13.244 3.451 1.00 . A A . 16 GLU C 1 1
3 2241 1 1 17 GLU CA C -5.654 12.981 3.178 1.00 . A A . 16 GLU CA 1 1
3 2242 1 1 17 GLU CB C -6.507 14.142 3.692 1.00 . A A . 16 GLU CB 1 1
3 2243 1 1 17 GLU CD C -7.082 16.571 3.589 1.00 . A A . 16 GLU CD 1 1
3 2244 1 1 17 GLU CG C -6.171 15.492 3.075 1.00 . A A . 16 GLU CG 1 1
3 2245 1 1 17 GLU H H -6.828 11.809 4.440 1.00 . A A . 16 GLU H 1 1
3 2246 1 1 17 GLU HA H -5.816 12.843 2.111 1.00 . A A . 16 GLU HA 1 1
3 2247 1 1 17 GLU HB2 H -7.547 13.893 3.476 1.00 . A A . 16 GLU HB2 1 1
3 2248 1 1 17 GLU HB3 H -6.362 14.191 4.771 1.00 . A A . 16 GLU HB3 1 1
3 2249 1 1 17 GLU HE2 H -7.455 18.352 3.664 1.00 . A A . 16 GLU HE2 1 1
3 2250 1 1 17 GLU HG2 H -5.134 15.791 3.225 1.00 . A A . 16 GLU HG2 1 1
3 2251 1 1 17 GLU HG3 H -6.354 15.340 2.012 1.00 . A A . 16 GLU HG3 1 1
3 2252 1 1 17 GLU N N -6.065 11.732 3.796 1.00 . A A . 16 GLU N 1 1
3 2253 1 1 17 GLU O O -3.705 13.084 4.578 1.00 . A A . 16 GLU O 1 1
3 2254 1 1 17 GLU OE1 O -7.939 16.269 4.385 1.00 . A A . 16 GLU OE1 1 1
3 2255 1 1 17 GLU OE2 O -6.852 17.715 3.275 1.00 . A A . 16 GLU OE2 1 1
3 2256 1 1 18 GLY C C -1.229 12.707 2.030 1.00 . A A . 17 GLY C 1 1
3 2257 1 1 18 GLY CA C -2.047 13.909 2.505 1.00 . A A . 17 GLY CA 1 1
3 2258 1 1 18 GLY H H -3.860 13.787 1.490 1.00 . A A . 17 GLY H 1 1
3 2259 1 1 18 GLY HA2 H -1.791 14.786 1.911 1.00 . A A . 17 GLY HA2 1 1
3 2260 1 1 18 GLY HA3 H -1.792 14.140 3.540 1.00 . A A . 17 GLY HA3 1 1
3 2261 1 1 18 GLY N N -3.471 13.644 2.400 1.00 . A A . 17 GLY N 1 1
3 2262 1 1 18 GLY O O -0.042 12.838 1.730 1.00 . A A . 17 GLY O 1 1
3 2263 1 1 19 LYS C C -1.832 10.108 0.024 1.00 . A A . 18 LYS C 1 1
3 2264 1 1 19 LYS CA C -1.280 10.366 1.427 1.00 . A A . 18 LYS CA 1 1
3 2265 1 1 19 LYS CB C -1.527 9.161 2.336 1.00 . A A . 18 LYS CB 1 1
3 2266 1 1 19 LYS CD C 0.319 9.759 3.934 1.00 . A A . 18 LYS CD 1 1
3 2267 1 1 19 LYS CE C 0.723 9.880 5.396 1.00 . A A . 18 LYS CE 1 1
3 2268 1 1 19 LYS CG C -1.149 9.386 3.794 1.00 . A A . 18 LYS CG 1 1
3 2269 1 1 19 LYS H H -2.835 11.447 2.295 1.00 . A A . 18 LYS H 1 1
3 2270 1 1 19 LYS HA H -0.209 10.554 1.349 1.00 . A A . 18 LYS HA 1 1
3 2271 1 1 19 LYS HB2 H -2.589 8.924 2.269 1.00 . A A . 18 LYS HB2 1 1
3 2272 1 1 19 LYS HB3 H -0.945 8.332 1.935 1.00 . A A . 18 LYS HB3 1 1
3 2273 1 1 19 LYS HD2 H 0.921 8.987 3.453 1.00 . A A . 18 LYS HD2 1 1
3 2274 1 1 19 LYS HD3 H 0.485 10.712 3.432 1.00 . A A . 18 LYS HD3 1 1
3 2275 1 1 19 LYS HE2 H -0.012 10.504 5.903 1.00 . A A . 18 LYS HE2 1 1
3 2276 1 1 19 LYS HE3 H 0.719 8.883 5.835 1.00 . A A . 18 LYS HE3 1 1
3 2277 1 1 19 LYS HG2 H -1.769 10.190 4.193 1.00 . A A . 18 LYS HG2 1 1
3 2278 1 1 19 LYS HG3 H -1.345 8.468 4.348 1.00 . A A . 18 LYS HG3 1 1
3 2279 1 1 19 LYS HZ1 H 2.305 10.545 6.532 1.00 . A A . 18 LYS HZ1 1 1
3 2280 1 1 19 LYS HZ2 H 2.759 9.904 5.081 1.00 . A A . 18 LYS HZ2 1 1
3 2281 1 1 19 LYS HZ3 H 2.081 11.407 5.145 1.00 . A A . 18 LYS HZ3 1 1
3 2282 1 1 19 LYS N N -1.894 11.562 1.975 1.00 . A A . 18 LYS N 1 1
3 2283 1 1 19 LYS NZ N 2.075 10.482 5.551 1.00 . A A . 18 LYS NZ 1 1
3 2284 1 1 19 LYS O O -2.975 10.454 -0.269 1.00 . A A . 18 LYS O 1 1
3 2285 1 1 20 ASN C C -0.991 8.025 -2.737 1.00 . A A . 19 ASN C 1 1
3 2286 1 1 20 ASN CA C -1.271 9.443 -2.231 1.00 . A A . 19 ASN CA 1 1
3 2287 1 1 20 ASN CB C -0.463 10.465 -3.010 1.00 . A A . 19 ASN CB 1 1
3 2288 1 1 20 ASN CG C -0.769 10.483 -4.483 1.00 . A A . 19 ASN CG 1 1
3 2289 1 1 20 ASN H H -0.141 9.070 -0.521 1.00 . A A . 19 ASN H 1 1
3 2290 1 1 20 ASN HA H -2.319 9.724 -2.333 1.00 . A A . 19 ASN HA 1 1
3 2291 1 1 20 ASN HB2 H -0.368 11.491 -2.652 1.00 . A A . 19 ASN HB2 1 1
3 2292 1 1 20 ASN HB3 H 0.476 9.937 -2.853 1.00 . A A . 19 ASN HB3 1 1
3 2293 1 1 20 ASN HD21 H -1.562 11.660 -5.898 1.00 . A A . 19 ASN HD21 1 1
3 2294 1 1 20 ASN HD22 H -1.526 12.331 -4.302 1.00 . A A . 19 ASN HD22 1 1
3 2295 1 1 20 ASN N N -0.994 9.507 -0.808 1.00 . A A . 19 ASN N 1 1
3 2296 1 1 20 ASN ND2 N -1.330 11.579 -4.929 1.00 . A A . 19 ASN ND2 1 1
3 2297 1 1 20 ASN O O -1.824 7.431 -3.422 1.00 . A A . 19 ASN O 1 1
3 2298 1 1 20 ASN OD1 O -0.434 9.548 -5.219 1.00 . A A . 19 ASN OD1 1 1
3 2299 1 1 21 LEU C C 0.155 5.100 -2.191 1.00 . A A . 20 LEU C 1 1
3 2300 1 1 21 LEU CA C 0.685 6.300 -2.978 1.00 . A A . 20 LEU CA 1 1
3 2301 1 1 21 LEU CB C 2.219 6.304 -3.007 1.00 . A A . 20 LEU CB 1 1
3 2302 1 1 21 LEU CD1 C 4.376 7.486 -3.482 1.00 . A A . 20 LEU CD1 1 1
3 2303 1 1 21 LEU CD2 C 2.408 7.791 -5.002 1.00 . A A . 20 LEU CD2 1 1
3 2304 1 1 21 LEU CG C 2.858 7.582 -3.564 1.00 . A A . 20 LEU CG 1 1
3 2305 1 1 21 LEU H H 0.785 7.941 -1.699 1.00 . A A . 20 LEU H 1 1
3 2306 1 1 21 LEU HA H 0.295 6.246 -3.994 1.00 . A A . 20 LEU HA 1 1
3 2307 1 1 21 LEU HB2 H 2.416 6.223 -1.939 1.00 . A A . 20 LEU HB2 1 1
3 2308 1 1 21 LEU HB3 H 2.616 5.426 -3.517 1.00 . A A . 20 LEU HB3 1 1
3 2309 1 1 21 LEU HD11 H 4.821 8.398 -3.880 1.00 . A A . 20 LEU HD11 1 1
3 2310 1 1 21 LEU HD12 H 4.677 7.360 -2.442 1.00 . A A . 20 LEU HD12 1 1
3 2311 1 1 21 LEU HD13 H 4.717 6.631 -4.066 1.00 . A A . 20 LEU HD13 1 1
3 2312 1 1 21 LEU HD21 H 2.863 8.700 -5.396 1.00 . A A . 20 LEU HD21 1 1
3 2313 1 1 21 LEU HD22 H 2.717 6.938 -5.608 1.00 . A A . 20 LEU HD22 1 1
3 2314 1 1 21 LEU HD23 H 1.323 7.886 -5.034 1.00 . A A . 20 LEU HD23 1 1
3 2315 1 1 21 LEU HG H 2.482 8.417 -2.972 1.00 . A A . 20 LEU HG 1 1
3 2316 1 1 21 LEU N N 0.182 7.525 -2.381 1.00 . A A . 20 LEU N 1 1
3 2317 1 1 21 LEU O O -0.213 5.232 -1.025 1.00 . A A . 20 LEU O 1 1
3 2318 1 1 22 CYS C C 1.109 1.851 -2.179 1.00 . A A . 21 CYS C 1 1
3 2319 1 1 22 CYS CA C -0.161 2.702 -2.189 1.00 . A A . 21 CYS CA 1 1
3 2320 1 1 22 CYS CB C -1.242 2.075 -3.071 1.00 . A A . 21 CYS CB 1 1
3 2321 1 1 22 CYS H H 0.313 3.879 -3.842 1.00 . A A . 21 CYS H 1 1
3 2322 1 1 22 CYS HA H -0.466 2.955 -1.174 1.00 . A A . 21 CYS HA 1 1
3 2323 1 1 22 CYS HB2 H -0.966 2.162 -4.122 1.00 . A A . 21 CYS HB2 1 1
3 2324 1 1 22 CYS HB3 H -1.374 1.025 -2.814 1.00 . A A . 21 CYS HB3 1 1
3 2325 1 1 22 CYS HG H -3.520 2.065 -3.790 1.00 . A A . 21 CYS HG 1 1
3 2326 1 1 22 CYS N N 0.134 3.957 -2.861 1.00 . A A . 21 CYS N 1 1
3 2327 1 1 22 CYS O O 1.803 1.754 -3.190 1.00 . A A . 21 CYS O 1 1
3 2328 1 1 22 CYS SG S -2.872 2.840 -2.916 1.00 . A A . 21 CYS SG 1 1
3 2329 1 1 23 TYR C C 2.147 -0.990 -0.389 1.00 . A A . 22 TYR C 1 1
3 2330 1 1 23 TYR CA C 2.545 0.406 -0.875 1.00 . A A . 22 TYR CA 1 1
3 2331 1 1 23 TYR CB C 3.544 1.040 0.094 1.00 . A A . 22 TYR CB 1 1
3 2332 1 1 23 TYR CD1 C 3.397 -0.050 2.365 1.00 . A A . 22 TYR CD1 1 1
3 2333 1 1 23 TYR CD2 C 2.368 2.078 2.070 1.00 . A A . 22 TYR CD2 1 1
3 2334 1 1 23 TYR CE1 C 2.988 -0.073 3.685 1.00 . A A . 22 TYR CE1 1 1
3 2335 1 1 23 TYR CE2 C 1.955 2.066 3.389 1.00 . A A . 22 TYR CE2 1 1
3 2336 1 1 23 TYR CG C 3.094 1.022 1.539 1.00 . A A . 22 TYR CG 1 1
3 2337 1 1 23 TYR CZ C 2.266 0.989 4.193 1.00 . A A . 22 TYR CZ 1 1
3 2338 1 1 23 TYR H H 0.812 1.351 -0.205 1.00 . A A . 22 TYR H 1 1
3 2339 1 1 23 TYR HA H 3.027 0.322 -1.849 1.00 . A A . 22 TYR HA 1 1
3 2340 1 1 23 TYR HB2 H 4.481 0.490 -0.001 1.00 . A A . 22 TYR HB2 1 1
3 2341 1 1 23 TYR HB3 H 3.694 2.072 -0.226 1.00 . A A . 22 TYR HB3 1 1
3 2342 1 1 23 TYR HD1 H 3.967 -0.885 1.957 1.00 . A A . 22 TYR HD1 1 1
3 2343 1 1 23 TYR HD2 H 2.125 2.925 1.429 1.00 . A A . 22 TYR HD2 1 1
3 2344 1 1 23 TYR HE1 H 3.232 -0.921 4.323 1.00 . A A . 22 TYR HE1 1 1
3 2345 1 1 23 TYR HE2 H 1.384 2.905 3.788 1.00 . A A . 22 TYR HE2 1 1
3 2346 1 1 23 TYR HH H 1.364 1.759 5.756 1.00 . A A . 22 TYR HH 1 1
3 2347 1 1 23 TYR N N 1.376 1.257 -1.026 1.00 . A A . 22 TYR N 1 1
3 2348 1 1 23 TYR O O 1.081 -1.167 0.195 1.00 . A A . 22 TYR O 1 1
3 2349 1 1 23 TYR OH O 1.857 0.973 5.507 1.00 . A A . 22 TYR OH 1 1
3 2350 1 1 24 LYS C C 4.139 -3.760 0.529 1.00 . A A . 23 LYS C 1 1
3 2351 1 1 24 LYS CA C 2.844 -3.292 -0.140 1.00 . A A . 23 LYS CA 1 1
3 2352 1 1 24 LYS CB C 2.437 -4.248 -1.263 1.00 . A A . 23 LYS CB 1 1
3 2353 1 1 24 LYS CD C 3.013 -5.370 -3.437 1.00 . A A . 23 LYS CD 1 1
3 2354 1 1 24 LYS CE C 1.543 -5.249 -3.810 1.00 . A A . 23 LYS CE 1 1
3 2355 1 1 24 LYS CG C 3.417 -4.307 -2.426 1.00 . A A . 23 LYS CG 1 1
3 2356 1 1 24 LYS H H 3.854 -1.809 -1.200 1.00 . A A . 23 LYS H 1 1
3 2357 1 1 24 LYS HA H 2.058 -3.250 0.614 1.00 . A A . 23 LYS HA 1 1
3 2358 1 1 24 LYS HB2 H 2.342 -5.240 -0.817 1.00 . A A . 23 LYS HB2 1 1
3 2359 1 1 24 LYS HB3 H 1.463 -3.920 -1.625 1.00 . A A . 23 LYS HB3 1 1
3 2360 1 1 24 LYS HD2 H 3.628 -5.249 -4.331 1.00 . A A . 23 LYS HD2 1 1
3 2361 1 1 24 LYS HD3 H 3.197 -6.351 -3.001 1.00 . A A . 23 LYS HD3 1 1
3 2362 1 1 24 LYS HE2 H 0.948 -5.421 -2.915 1.00 . A A . 23 LYS HE2 1 1
3 2363 1 1 24 LYS HE3 H 1.365 -4.237 -4.177 1.00 . A A . 23 LYS HE3 1 1
3 2364 1 1 24 LYS HG2 H 3.436 -3.330 -2.913 1.00 . A A . 23 LYS HG2 1 1
3 2365 1 1 24 LYS HG3 H 4.407 -4.536 -2.034 1.00 . A A . 23 LYS HG3 1 1
3 2366 1 1 24 LYS HZ1 H 0.174 -6.117 -5.078 1.00 . A A . 23 LYS HZ1 1 1
3 2367 1 1 24 LYS HZ2 H 1.705 -6.072 -5.692 1.00 . A A . 23 LYS HZ2 1 1
3 2368 1 1 24 LYS HZ3 H 1.317 -7.167 -4.521 1.00 . A A . 23 LYS HZ3 1 1
3 2369 1 1 24 LYS N N 3.028 -1.944 -0.652 1.00 . A A . 23 LYS N 1 1
3 2370 1 1 24 LYS NZ N 1.154 -6.230 -4.860 1.00 . A A . 23 LYS NZ 1 1
3 2371 1 1 24 LYS O O 5.231 -3.374 0.117 1.00 . A A . 23 LYS O 1 1
3 2372 1 1 25 MET C C 5.335 -6.531 2.186 1.00 . A A . 24 MET C 1 1
3 2373 1 1 25 MET CA C 5.104 -5.027 2.348 1.00 . A A . 24 MET CA 1 1
3 2374 1 1 25 MET CB C 4.879 -4.677 3.818 1.00 . A A . 24 MET CB 1 1
3 2375 1 1 25 MET CE C 2.964 -3.193 6.168 1.00 . A A . 24 MET CE 1 1
3 2376 1 1 25 MET CG C 4.815 -3.183 4.106 1.00 . A A . 24 MET CG 1 1
3 2377 1 1 25 MET H H 3.085 -4.951 1.836 1.00 . A A . 24 MET H 1 1
3 2378 1 1 25 MET HA H 5.963 -4.476 1.965 1.00 . A A . 24 MET HA 1 1
3 2379 1 1 25 MET HB2 H 3.943 -5.146 4.116 1.00 . A A . 24 MET HB2 1 1
3 2380 1 1 25 MET HB3 H 5.703 -5.120 4.379 1.00 . A A . 24 MET HB3 1 1
3 2381 1 1 25 MET HE1 H 2.730 -3.017 7.218 1.00 . A A . 24 MET HE1 1 1
3 2382 1 1 25 MET HE2 H 2.339 -2.553 5.545 1.00 . A A . 24 MET HE2 1 1
3 2383 1 1 25 MET HE3 H 2.770 -4.239 5.923 1.00 . A A . 24 MET HE3 1 1
3 2384 1 1 25 MET HG2 H 5.719 -2.722 3.710 1.00 . A A . 24 MET HG2 1 1
3 2385 1 1 25 MET HG3 H 3.944 -2.776 3.594 1.00 . A A . 24 MET HG3 1 1
3 2386 1 1 25 MET N N 3.971 -4.586 1.550 1.00 . A A . 24 MET N 1 1
3 2387 1 1 25 MET O O 4.390 -7.318 2.245 1.00 . A A . 24 MET O 1 1
3 2388 1 1 25 MET SD S 4.689 -2.821 5.869 1.00 . A A . 24 MET SD 1 1
3 2389 1 1 26 PHE C C 7.845 -8.655 3.154 1.00 . A A . 25 PHE C 1 1
3 2390 1 1 26 PHE CA C 6.982 -8.286 1.947 1.00 . A A . 25 PHE CA 1 1
3 2391 1 1 26 PHE CB C 7.801 -8.484 0.669 1.00 . A A . 25 PHE CB 1 1
3 2392 1 1 26 PHE CD1 C 6.922 -6.871 -1.033 1.00 . A A . 25 PHE CD1 1 1
3 2393 1 1 26 PHE CD2 C 6.476 -9.164 -1.345 1.00 . A A . 25 PHE CD2 1 1
3 2394 1 1 26 PHE CE1 C 6.214 -6.571 -2.227 1.00 . A A . 25 PHE CE1 1 1
3 2395 1 1 26 PHE CE2 C 5.768 -8.864 -2.539 1.00 . A A . 25 PHE CE2 1 1
3 2396 1 1 26 PHE CG C 7.038 -8.161 -0.617 1.00 . A A . 25 PHE CG 1 1
3 2397 1 1 26 PHE CZ C 5.651 -7.573 -2.956 1.00 . A A . 25 PHE CZ 1 1
3 2398 1 1 26 PHE H H 7.345 -6.237 1.859 1.00 . A A . 25 PHE H 1 1
3 2399 1 1 26 PHE HA H 6.065 -8.875 1.962 1.00 . A A . 25 PHE HA 1 1
3 2400 1 1 26 PHE HB2 H 8.676 -7.836 0.719 1.00 . A A . 25 PHE HB2 1 1
3 2401 1 1 26 PHE HB3 H 8.143 -9.520 0.626 1.00 . A A . 25 PHE HB3 1 1
3 2402 1 1 26 PHE HD1 H 7.378 -6.078 -0.441 1.00 . A A . 25 PHE HD1 1 1
3 2403 1 1 26 PHE HD2 H 6.568 -10.198 -1.011 1.00 . A A . 25 PHE HD2 1 1
3 2404 1 1 26 PHE HE1 H 6.122 -5.537 -2.559 1.00 . A A . 25 PHE HE1 1 1
3 2405 1 1 26 PHE HE2 H 5.316 -9.666 -3.121 1.00 . A A . 25 PHE HE2 1 1
3 2406 1 1 26 PHE HZ H 5.108 -7.342 -3.871 1.00 . A A . 25 PHE HZ 1 1
3 2407 1 1 26 PHE N N 6.594 -6.886 1.989 1.00 . A A . 25 PHE N 1 1
3 2408 1 1 26 PHE O O 8.293 -7.779 3.892 1.00 . A A . 25 PHE O 1 1
3 2409 1 1 27 MET C C 10.180 -11.184 3.384 1.00 . A A . 26 MET C 1 1
3 2410 1 1 27 MET CA C 9.114 -10.436 4.186 1.00 . A A . 26 MET CA 1 1
3 2411 1 1 27 MET CB C 8.533 -11.337 5.273 1.00 . A A . 26 MET CB 1 1
3 2412 1 1 27 MET CE C 5.833 -10.633 8.383 1.00 . A A . 26 MET CE 1 1
3 2413 1 1 27 MET CG C 7.566 -10.639 6.220 1.00 . A A . 26 MET CG 1 1
3 2414 1 1 27 MET H H 7.513 -10.667 2.872 1.00 . A A . 26 MET H 1 1
3 2415 1 1 27 MET HA H 9.548 -9.546 4.640 1.00 . A A . 26 MET HA 1 1
3 2416 1 1 27 MET HB2 H 8.019 -12.154 4.767 1.00 . A A . 26 MET HB2 1 1
3 2417 1 1 27 MET HB3 H 9.374 -11.734 5.842 1.00 . A A . 26 MET HB3 1 1
3 2418 1 1 27 MET HE1 H 5.346 -11.174 9.194 1.00 . A A . 26 MET HE1 1 1
3 2419 1 1 27 MET HE2 H 6.431 -9.819 8.796 1.00 . A A . 26 MET HE2 1 1
3 2420 1 1 27 MET HE3 H 5.077 -10.223 7.713 1.00 . A A . 26 MET HE3 1 1
3 2421 1 1 27 MET HG2 H 8.100 -9.826 6.712 1.00 . A A . 26 MET HG2 1 1
3 2422 1 1 27 MET HG3 H 6.747 -10.231 5.629 1.00 . A A . 26 MET HG3 1 1
3 2423 1 1 27 MET N N 8.053 -9.953 3.318 1.00 . A A . 26 MET N 1 1
3 2424 1 1 27 MET O O 9.860 -11.891 2.427 1.00 . A A . 26 MET O 1 1
3 2425 1 1 27 MET SD S 6.896 -11.750 7.472 1.00 . A A . 26 MET SD 1 1
3 2426 1 1 28 MET C C 12.315 -12.992 2.658 1.00 . A A . 27 MET C 1 1
3 2427 1 1 28 MET CA C 12.550 -11.532 3.049 1.00 . A A . 27 MET CA 1 1
3 2428 1 1 28 MET CB C 13.834 -11.397 3.864 1.00 . A A . 27 MET CB 1 1
3 2429 1 1 28 MET CE C 16.171 -10.370 1.827 1.00 . A A . 27 MET CE 1 1
3 2430 1 1 28 MET CG C 14.399 -9.984 3.921 1.00 . A A . 27 MET CG 1 1
3 2431 1 1 28 MET H H 11.667 -10.515 4.638 1.00 . A A . 27 MET H 1 1
3 2432 1 1 28 MET HA H 12.617 -10.914 2.153 1.00 . A A . 27 MET HA 1 1
3 2433 1 1 28 MET HB2 H 13.608 -11.739 4.873 1.00 . A A . 27 MET HB2 1 1
3 2434 1 1 28 MET HB3 H 14.569 -12.063 3.410 1.00 . A A . 27 MET HB3 1 1
3 2435 1 1 28 MET HE1 H 16.527 -10.086 0.835 1.00 . A A . 27 MET HE1 1 1
3 2436 1 1 28 MET HE2 H 16.977 -10.251 2.551 1.00 . A A . 27 MET HE2 1 1
3 2437 1 1 28 MET HE3 H 15.849 -11.412 1.809 1.00 . A A . 27 MET HE3 1 1
3 2438 1 1 28 MET HG2 H 13.659 -9.341 4.398 1.00 . A A . 27 MET HG2 1 1
3 2439 1 1 28 MET HG3 H 15.305 -10.006 4.527 1.00 . A A . 27 MET HG3 1 1
3 2440 1 1 28 MET N N 11.423 -11.006 3.803 1.00 . A A . 27 MET N 1 1
3 2441 1 1 28 MET O O 12.802 -13.448 1.623 1.00 . A A . 27 MET O 1 1
3 2442 1 1 28 MET SD S 14.792 -9.326 2.289 1.00 . A A . 27 MET SD 1 1
3 2443 1 1 29 SER C C 10.214 -14.967 1.921 1.00 . A A . 28 SER C 1 1
3 2444 1 1 29 SER CA C 11.098 -15.019 3.169 1.00 . A A . 28 SER CA 1 1
3 2445 1 1 29 SER CB C 10.345 -15.621 4.339 1.00 . A A . 28 SER CB 1 1
3 2446 1 1 29 SER H H 11.282 -13.351 4.402 1.00 . A A . 28 SER H 1 1
3 2447 1 1 29 SER HA H 12.000 -15.602 2.974 1.00 . A A . 28 SER HA 1 1
3 2448 1 1 29 SER HB2 H 11.017 -15.675 5.196 1.00 . A A . 28 SER HB2 1 1
3 2449 1 1 29 SER HB3 H 9.502 -14.974 4.581 1.00 . A A . 28 SER HB3 1 1
3 2450 1 1 29 SER HG H 9.397 -17.250 4.817 1.00 . A A . 28 SER HG 1 1
3 2451 1 1 29 SER N N 11.567 -13.686 3.503 1.00 . A A . 28 SER N 1 1
3 2452 1 1 29 SER O O 10.649 -15.329 0.832 1.00 . A A . 28 SER O 1 1
3 2453 1 1 29 SER OG O 9.867 -16.906 4.053 1.00 . A A . 28 SER OG 1 1
3 2454 1 1 30 ASP C C 8.115 -13.201 0.267 1.00 . A A . 29 ASP C 1 1
3 2455 1 1 30 ASP CA C 8.002 -14.507 1.057 1.00 . A A . 29 ASP CA 1 1
3 2456 1 1 30 ASP CB C 6.588 -14.680 1.619 1.00 . A A . 29 ASP CB 1 1
3 2457 1 1 30 ASP CG C 5.506 -14.838 0.561 1.00 . A A . 29 ASP CG 1 1
3 2458 1 1 30 ASP H H 8.663 -14.144 2.999 1.00 . A A . 29 ASP H 1 1
3 2459 1 1 30 ASP HA H 8.234 -15.383 0.451 1.00 . A A . 29 ASP HA 1 1
3 2460 1 1 30 ASP HB2 H 6.506 -15.488 2.346 1.00 . A A . 29 ASP HB2 1 1
3 2461 1 1 30 ASP HB3 H 6.465 -13.722 2.124 1.00 . A A . 29 ASP HB3 1 1
3 2462 1 1 30 ASP HD2 H 3.757 -15.195 0.202 1.00 . A A . 29 ASP HD2 1 1
3 2463 1 1 30 ASP N N 8.987 -14.508 2.124 1.00 . A A . 29 ASP N 1 1
3 2464 1 1 30 ASP O O 7.380 -12.249 0.523 1.00 . A A . 29 ASP O 1 1
3 2465 1 1 30 ASP OD1 O 5.840 -14.888 -0.600 1.00 . A A . 29 ASP OD1 1 1
3 2466 1 1 30 ASP OD2 O 4.377 -15.065 0.924 1.00 . A A . 29 ASP OD2 1 1
3 2467 1 1 31 LEU C C 8.091 -12.140 -2.651 1.00 . A A . 30 LEU C 1 1
3 2468 1 1 31 LEU CA C 9.184 -12.071 -1.584 1.00 . A A . 30 LEU CA 1 1
3 2469 1 1 31 LEU CB C 10.579 -12.064 -2.225 1.00 . A A . 30 LEU CB 1 1
3 2470 1 1 31 LEU CD1 C 11.117 -10.879 -0.085 1.00 . A A . 30 LEU CD1 1 1
3 2471 1 1 31 LEU CD2 C 12.906 -12.116 -1.327 1.00 . A A . 30 LEU CD2 1 1
3 2472 1 1 31 LEU CG C 11.646 -11.274 -1.457 1.00 . A A . 30 LEU CG 1 1
3 2473 1 1 31 LEU H H 9.691 -13.945 -0.830 1.00 . A A . 30 LEU H 1 1
3 2474 1 1 31 LEU HA H 9.042 -11.162 -1.001 1.00 . A A . 30 LEU HA 1 1
3 2475 1 1 31 LEU HB2 H 10.799 -13.129 -2.181 1.00 . A A . 30 LEU HB2 1 1
3 2476 1 1 31 LEU HB3 H 10.543 -11.743 -3.266 1.00 . A A . 30 LEU HB3 1 1
3 2477 1 1 31 LEU HD11 H 11.881 -10.318 0.453 1.00 . A A . 30 LEU HD11 1 1
3 2478 1 1 31 LEU HD12 H 10.228 -10.258 -0.203 1.00 . A A . 30 LEU HD12 1 1
3 2479 1 1 31 LEU HD13 H 10.861 -11.776 0.478 1.00 . A A . 30 LEU HD13 1 1
3 2480 1 1 31 LEU HD21 H 13.665 -11.553 -0.781 1.00 . A A . 30 LEU HD21 1 1
3 2481 1 1 31 LEU HD22 H 12.677 -13.035 -0.786 1.00 . A A . 30 LEU HD22 1 1
3 2482 1 1 31 LEU HD23 H 13.283 -12.364 -2.318 1.00 . A A . 30 LEU HD23 1 1
3 2483 1 1 31 LEU HG H 11.892 -10.396 -2.055 1.00 . A A . 30 LEU HG 1 1
3 2484 1 1 31 LEU N N 9.045 -13.198 -0.679 1.00 . A A . 30 LEU N 1 1
3 2485 1 1 31 LEU O O 7.769 -11.134 -3.281 1.00 . A A . 30 LEU O 1 1
3 2486 1 1 32 THR C C 5.286 -12.899 -3.651 1.00 . A A . 31 THR C 1 1
3 2487 1 1 32 THR CA C 6.625 -13.592 -3.913 1.00 . A A . 31 THR CA 1 1
3 2488 1 1 32 THR CB C 6.389 -15.100 -4.115 1.00 . A A . 31 THR CB 1 1
3 2489 1 1 32 THR CG2 C 5.409 -15.339 -5.254 1.00 . A A . 31 THR CG2 1 1
3 2490 1 1 32 THR H H 7.733 -14.122 -2.230 1.00 . A A . 31 THR H 1 1
3 2491 1 1 32 THR HA H 7.037 -13.156 -4.823 1.00 . A A . 31 THR HA 1 1
3 2492 1 1 32 THR HB H 5.986 -15.523 -3.195 1.00 . A A . 31 THR HB 1 1
3 2493 1 1 32 THR HG1 H 7.485 -16.685 -4.543 1.00 . A A . 31 THR HG1 1 1
3 2494 1 1 32 THR HG21 H 5.256 -16.411 -5.381 1.00 . A A . 31 THR HG21 1 1
3 2495 1 1 32 THR HG22 H 4.458 -14.861 -5.021 1.00 . A A . 31 THR HG22 1 1
3 2496 1 1 32 THR HG23 H 5.813 -14.919 -6.174 1.00 . A A . 31 THR HG23 1 1
3 2497 1 1 32 THR N N 7.549 -13.336 -2.822 1.00 . A A . 31 THR N 1 1
3 2498 1 1 32 THR O O 4.721 -12.274 -4.546 1.00 . A A . 31 THR O 1 1
3 2499 1 1 32 THR OG1 O 7.634 -15.745 -4.418 1.00 . A A . 31 THR OG1 1 1
3 2500 1 1 33 ILE C C 3.634 -11.600 -0.849 1.00 . A A . 32 ILE C 1 1
3 2501 1 1 33 ILE CA C 3.504 -12.528 -2.059 1.00 . A A . 32 ILE CA 1 1
3 2502 1 1 33 ILE CB C 2.519 -13.667 -1.738 1.00 . A A . 32 ILE CB 1 1
3 2503 1 1 33 ILE CD1 C 1.575 -13.754 -4.105 1.00 . A A . 32 ILE CD1 1 1
3 2504 1 1 33 ILE CG1 C 2.255 -14.512 -2.987 1.00 . A A . 32 ILE CG1 1 1
3 2505 1 1 33 ILE CG2 C 1.218 -13.106 -1.186 1.00 . A A . 32 ILE CG2 1 1
3 2506 1 1 33 ILE H H 5.318 -13.478 -1.677 1.00 . A A . 32 ILE H 1 1
3 2507 1 1 33 ILE HA H 3.136 -11.946 -2.903 1.00 . A A . 32 ILE HA 1 1
3 2508 1 1 33 ILE HB H 2.971 -14.330 -1.001 1.00 . A A . 32 ILE HB 1 1
3 2509 1 1 33 ILE HD11 H 1.421 -14.419 -4.955 1.00 . A A . 32 ILE HD11 1 1
3 2510 1 1 33 ILE HD12 H 0.612 -13.379 -3.758 1.00 . A A . 32 ILE HD12 1 1
3 2511 1 1 33 ILE HD13 H 2.200 -12.916 -4.410 1.00 . A A . 32 ILE HD13 1 1
3 2512 1 1 33 ILE HG12 H 3.217 -14.887 -3.335 1.00 . A A . 32 ILE HG12 1 1
3 2513 1 1 33 ILE HG13 H 1.628 -15.351 -2.684 1.00 . A A . 32 ILE HG13 1 1
3 2514 1 1 33 ILE HG21 H 0.533 -13.924 -0.966 1.00 . A A . 32 ILE HG21 1 1
3 2515 1 1 33 ILE HG22 H 1.421 -12.547 -0.274 1.00 . A A . 32 ILE HG22 1 1
3 2516 1 1 33 ILE HG23 H 0.765 -12.444 -1.924 1.00 . A A . 32 ILE HG23 1 1
3 2517 1 1 33 ILE N N 4.817 -13.033 -2.420 1.00 . A A . 32 ILE N 1 1
3 2518 1 1 33 ILE O O 4.179 -11.991 0.182 1.00 . A A . 32 ILE O 1 1
3 2519 1 1 34 PRO C C 2.143 -9.758 1.161 1.00 . A A . 33 PRO C 1 1
3 2520 1 1 34 PRO CA C 3.132 -9.379 0.058 1.00 . A A . 33 PRO CA 1 1
3 2521 1 1 34 PRO CB C 2.762 -8.061 -0.629 1.00 . A A . 33 PRO CB 1 1
3 2522 1 1 34 PRO CD C 2.482 -9.779 -2.257 1.00 . A A . 33 PRO CD 1 1
3 2523 1 1 34 PRO CG C 1.910 -8.469 -1.782 1.00 . A A . 33 PRO CG 1 1
3 2524 1 1 34 PRO HA H 4.034 -9.365 0.491 1.00 . A A . 33 PRO HA 1 1
3 2525 1 1 34 PRO HB2 H 2.215 -7.392 0.052 1.00 . A A . 33 PRO HB2 1 1
3 2526 1 1 34 PRO HB3 H 3.655 -7.517 -0.967 1.00 . A A . 33 PRO HB3 1 1
3 2527 1 1 34 PRO HD2 H 1.709 -10.450 -2.656 1.00 . A A . 33 PRO HD2 1 1
3 2528 1 1 34 PRO HD3 H 3.229 -9.642 -3.052 1.00 . A A . 33 PRO HD3 1 1
3 2529 1 1 34 PRO HG2 H 0.859 -8.584 -1.480 1.00 . A A . 33 PRO HG2 1 1
3 2530 1 1 34 PRO HG3 H 1.934 -7.714 -2.582 1.00 . A A . 33 PRO HG3 1 1
3 2531 1 1 34 PRO N N 3.109 -10.357 -1.019 1.00 . A A . 33 PRO N 1 1
3 2532 1 1 34 PRO O O 1.210 -10.525 0.928 1.00 . A A . 33 PRO O 1 1
3 2533 1 1 35 VAL C C 0.731 -8.621 4.033 1.00 . A A . 34 VAL C 1 1
3 2534 1 1 35 VAL CA C 1.718 -9.681 3.540 1.00 . A A . 34 VAL CA 1 1
3 2535 1 1 35 VAL CB C 2.725 -10.012 4.658 1.00 . A A . 34 VAL CB 1 1
3 2536 1 1 35 VAL CG1 C 3.743 -11.032 4.171 1.00 . A A . 34 VAL CG1 1 1
3 2537 1 1 35 VAL CG2 C 3.424 -8.749 5.136 1.00 . A A . 34 VAL CG2 1 1
3 2538 1 1 35 VAL H H 3.008 -8.438 2.480 1.00 . A A . 34 VAL H 1 1
3 2539 1 1 35 VAL HA H 1.161 -10.580 3.273 1.00 . A A . 34 VAL HA 1 1
3 2540 1 1 35 VAL HB H 2.184 -10.418 5.513 1.00 . A A . 34 VAL HB 1 1
3 2541 1 1 35 VAL HG11 H 4.447 -11.255 4.974 1.00 . A A . 34 VAL HG11 1 1
3 2542 1 1 35 VAL HG12 H 3.230 -11.946 3.876 1.00 . A A . 34 VAL HG12 1 1
3 2543 1 1 35 VAL HG13 H 4.285 -10.626 3.317 1.00 . A A . 34 VAL HG13 1 1
3 2544 1 1 35 VAL HG21 H 4.131 -9.001 5.926 1.00 . A A . 34 VAL HG21 1 1
3 2545 1 1 35 VAL HG22 H 3.957 -8.291 4.303 1.00 . A A . 34 VAL HG22 1 1
3 2546 1 1 35 VAL HG23 H 2.684 -8.048 5.523 1.00 . A A . 34 VAL HG23 1 1
3 2547 1 1 35 VAL N N 2.379 -9.201 2.338 1.00 . A A . 34 VAL N 1 1
3 2548 1 1 35 VAL O O -0.320 -8.951 4.581 1.00 . A A . 34 VAL O 1 1
3 2549 1 1 36 LYS C C 0.484 -5.075 3.281 1.00 . A A . 35 LYS C 1 1
3 2550 1 1 36 LYS CA C 0.263 -6.255 4.231 1.00 . A A . 35 LYS CA 1 1
3 2551 1 1 36 LYS CB C 0.565 -5.853 5.675 1.00 . A A . 35 LYS CB 1 1
3 2552 1 1 36 LYS CD C -0.067 -6.087 8.097 1.00 . A A . 35 LYS CD 1 1
3 2553 1 1 36 LYS CE C -1.164 -5.040 8.224 1.00 . A A . 35 LYS CE 1 1
3 2554 1 1 36 LYS CG C -0.084 -6.744 6.725 1.00 . A A . 35 LYS CG 1 1
3 2555 1 1 36 LYS H H 1.960 -7.107 3.371 1.00 . A A . 35 LYS H 1 1
3 2556 1 1 36 LYS HA H -0.775 -6.579 4.143 1.00 . A A . 35 LYS HA 1 1
3 2557 1 1 36 LYS HB2 H 1.648 -5.881 5.796 1.00 . A A . 35 LYS HB2 1 1
3 2558 1 1 36 LYS HB3 H 0.212 -4.829 5.802 1.00 . A A . 35 LYS HB3 1 1
3 2559 1 1 36 LYS HD2 H -0.211 -6.859 8.854 1.00 . A A . 35 LYS HD2 1 1
3 2560 1 1 36 LYS HD3 H 0.905 -5.614 8.243 1.00 . A A . 35 LYS HD3 1 1
3 2561 1 1 36 LYS HE2 H -0.920 -4.208 7.566 1.00 . A A . 35 LYS HE2 1 1
3 2562 1 1 36 LYS HE3 H -2.104 -5.490 7.908 1.00 . A A . 35 LYS HE3 1 1
3 2563 1 1 36 LYS HG2 H -1.116 -6.937 6.427 1.00 . A A . 35 LYS HG2 1 1
3 2564 1 1 36 LYS HG3 H 0.461 -7.686 6.766 1.00 . A A . 35 LYS HG3 1 1
3 2565 1 1 36 LYS HZ1 H -2.035 -3.853 9.662 1.00 . A A . 35 LYS HZ1 1 1
3 2566 1 1 36 LYS HZ2 H -1.525 -5.314 10.233 1.00 . A A . 35 LYS HZ2 1 1
3 2567 1 1 36 LYS HZ3 H -0.428 -4.124 9.915 1.00 . A A . 35 LYS HZ3 1 1
3 2568 1 1 36 LYS N N 1.104 -7.368 3.817 1.00 . A A . 35 LYS N 1 1
3 2569 1 1 36 LYS NZ N -1.299 -4.543 9.621 1.00 . A A . 35 LYS NZ 1 1
3 2570 1 1 36 LYS O O 1.580 -4.898 2.750 1.00 . A A . 35 LYS O 1 1
3 2571 1 1 37 ARG C C -1.158 -1.923 3.002 1.00 . A A . 36 ARG C 1 1
3 2572 1 1 37 ARG CA C -0.488 -3.098 2.284 1.00 . A A . 36 ARG CA 1 1
3 2573 1 1 37 ARG CB C -1.158 -3.303 0.925 1.00 . A A . 36 ARG CB 1 1
3 2574 1 1 37 ARG CD C -1.309 -5.807 0.646 1.00 . A A . 36 ARG CD 1 1
3 2575 1 1 37 ARG CG C -0.583 -4.529 0.211 1.00 . A A . 36 ARG CG 1 1
3 2576 1 1 37 ARG CZ C -3.538 -6.859 0.222 1.00 . A A . 36 ARG CZ 1 1
3 2577 1 1 37 ARG H H -1.475 -4.480 3.492 1.00 . A A . 36 ARG H 1 1
3 2578 1 1 37 ARG HA H 0.579 -2.923 2.159 1.00 . A A . 36 ARG HA 1 1
3 2579 1 1 37 ARG HB2 H -2.226 -3.454 1.079 1.00 . A A . 36 ARG HB2 1 1
3 2580 1 1 37 ARG HB3 H -1.014 -2.418 0.306 1.00 . A A . 36 ARG HB3 1 1
3 2581 1 1 37 ARG HD2 H -0.718 -6.672 0.348 1.00 . A A . 36 ARG HD2 1 1
3 2582 1 1 37 ARG HD3 H -1.422 -5.820 1.729 1.00 . A A . 36 ARG HD3 1 1
3 2583 1 1 37 ARG HE H -2.886 -5.153 -0.648 1.00 . A A . 36 ARG HE 1 1
3 2584 1 1 37 ARG HG2 H -0.710 -4.402 -0.864 1.00 . A A . 36 ARG HG2 1 1
3 2585 1 1 37 ARG HG3 H 0.479 -4.618 0.431 1.00 . A A . 36 ARG HG3 1 1
3 2586 1 1 37 ARG HH11 H -5.374 -7.555 -0.254 1.00 . A A . 36 ARG HH11 1 1
3 2587 1 1 37 ARG HH12 H -4.897 -6.072 -1.055 1.00 . A A . 36 ARG HH12 1 1
3 2588 1 1 37 ARG HH21 H -3.929 -8.586 1.241 1.00 . A A . 36 ARG HH21 1 1
3 2589 1 1 37 ARG HH22 H -2.377 -7.881 1.558 1.00 . A A . 36 ARG HH22 1 1
3 2590 1 1 37 ARG N N -0.574 -4.300 3.097 1.00 . A A . 36 ARG N 1 1
3 2591 1 1 37 ARG NE N -2.637 -5.878 -0.003 1.00 . A A . 36 ARG NE 1 1
3 2592 1 1 37 ARG NH1 N -4.694 -6.825 -0.413 1.00 . A A . 36 ARG NH1 1 1
3 2593 1 1 37 ARG NH2 N -3.257 -7.862 1.081 1.00 . A A . 36 ARG NH2 1 1
3 2594 1 1 37 ARG O O -1.822 -2.110 4.021 1.00 . A A . 36 ARG O 1 1
3 2595 1 1 38 GLY C C -1.210 1.690 2.162 1.00 . A A . 37 GLY C 1 1
3 2596 1 1 38 GLY CA C -1.509 0.470 3.032 1.00 . A A . 37 GLY CA 1 1
3 2597 1 1 38 GLY H H -0.433 -0.598 1.604 1.00 . A A . 37 GLY H 1 1
3 2598 1 1 38 GLY HA2 H -2.586 0.360 3.153 1.00 . A A . 37 GLY HA2 1 1
3 2599 1 1 38 GLY HA3 H -1.089 0.617 4.027 1.00 . A A . 37 GLY HA3 1 1
3 2600 1 1 38 GLY N N -0.959 -0.739 2.443 1.00 . A A . 37 GLY N 1 1
3 2601 1 1 38 GLY O O -0.718 1.553 1.043 1.00 . A A . 37 GLY O 1 1
3 2602 1 1 39 CYS C C -0.150 4.848 2.592 1.00 . A A . 38 CYS C 1 1
3 2603 1 1 39 CYS CA C -1.333 4.099 1.976 1.00 . A A . 38 CYS CA 1 1
3 2604 1 1 39 CYS CB C -2.645 4.846 2.208 1.00 . A A . 38 CYS CB 1 1
3 2605 1 1 39 CYS H H -1.887 2.962 3.631 1.00 . A A . 38 CYS H 1 1
3 2606 1 1 39 CYS HA H -1.122 3.825 0.943 1.00 . A A . 38 CYS HA 1 1
3 2607 1 1 39 CYS HB2 H -2.844 4.937 3.276 1.00 . A A . 38 CYS HB2 1 1
3 2608 1 1 39 CYS HB3 H -2.597 5.840 1.761 1.00 . A A . 38 CYS HB3 1 1
3 2609 1 1 39 CYS HG H -5.010 4.944 1.879 1.00 . A A . 38 CYS HG 1 1
3 2610 1 1 39 CYS N N -1.518 2.859 2.709 1.00 . A A . 38 CYS N 1 1
3 2611 1 1 39 CYS O O 0.120 4.715 3.785 1.00 . A A . 38 CYS O 1 1
3 2612 1 1 39 CYS SG S -4.101 4.045 1.493 1.00 . A A . 38 CYS SG 1 1
3 2613 1 1 40 ILE C C 1.782 7.619 1.168 1.00 . A A . 39 ILE C 1 1
3 2614 1 1 40 ILE CA C 1.534 6.547 2.231 1.00 . A A . 39 ILE CA 1 1
3 2615 1 1 40 ILE CB C 2.857 5.834 2.569 1.00 . A A . 39 ILE CB 1 1
3 2616 1 1 40 ILE CD1 C 4.811 6.002 4.197 1.00 . A A . 39 ILE CD1 1 1
3 2617 1 1 40 ILE CG1 C 3.753 6.744 3.413 1.00 . A A . 39 ILE CG1 1 1
3 2618 1 1 40 ILE CG2 C 3.572 5.407 1.297 1.00 . A A . 39 ILE CG2 1 1
3 2619 1 1 40 ILE H H 0.391 5.614 0.761 1.00 . A A . 39 ILE H 1 1
3 2620 1 1 40 ILE HA H 1.137 7.029 3.123 1.00 . A A . 39 ILE HA 1 1
3 2621 1 1 40 ILE HB H 2.642 4.955 3.177 1.00 . A A . 39 ILE HB 1 1
3 2622 1 1 40 ILE HD11 H 5.406 6.714 4.770 1.00 . A A . 39 ILE HD11 1 1
3 2623 1 1 40 ILE HD12 H 4.333 5.298 4.880 1.00 . A A . 39 ILE HD12 1 1
3 2624 1 1 40 ILE HD13 H 5.459 5.459 3.511 1.00 . A A . 39 ILE HD13 1 1
3 2625 1 1 40 ILE HG12 H 4.232 7.448 2.733 1.00 . A A . 39 ILE HG12 1 1
3 2626 1 1 40 ILE HG13 H 3.106 7.289 4.101 1.00 . A A . 39 ILE HG13 1 1
3 2627 1 1 40 ILE HG21 H 4.505 4.906 1.554 1.00 . A A . 39 ILE HG21 1 1
3 2628 1 1 40 ILE HG22 H 2.937 4.725 0.733 1.00 . A A . 39 ILE HG22 1 1
3 2629 1 1 40 ILE HG23 H 3.789 6.287 0.689 1.00 . A A . 39 ILE HG23 1 1
3 2630 1 1 40 ILE N N 0.525 5.617 1.751 1.00 . A A . 39 ILE N 1 1
3 2631 1 1 40 ILE O O 1.408 7.448 0.010 1.00 . A A . 39 ILE O 1 1
3 2632 1 1 41 ASP C C 4.127 9.506 0.075 1.00 . A A . 40 ASP C 1 1
3 2633 1 1 41 ASP CA C 2.753 9.782 0.693 1.00 . A A . 40 ASP CA 1 1
3 2634 1 1 41 ASP CB C 2.747 11.130 1.418 1.00 . A A . 40 ASP CB 1 1
3 2635 1 1 41 ASP CG C 3.595 11.169 2.682 1.00 . A A . 40 ASP CG 1 1
3 2636 1 1 41 ASP H H 2.682 8.847 2.552 1.00 . A A . 40 ASP H 1 1
3 2637 1 1 41 ASP HA H 1.958 9.794 -0.052 1.00 . A A . 40 ASP HA 1 1
3 2638 1 1 41 ASP HB2 H 3.013 11.970 0.776 1.00 . A A . 40 ASP HB2 1 1
3 2639 1 1 41 ASP HB3 H 1.692 11.197 1.686 1.00 . A A . 40 ASP HB3 1 1
3 2640 1 1 41 ASP HD2 H 4.527 12.186 3.869 1.00 . A A . 40 ASP HD2 1 1
3 2641 1 1 41 ASP N N 2.410 8.702 1.602 1.00 . A A . 40 ASP N 1 1
3 2642 1 1 41 ASP O O 4.302 9.622 -1.135 1.00 . A A . 40 ASP O 1 1
3 2643 1 1 41 ASP OD1 O 3.998 10.123 3.135 1.00 . A A . 40 ASP OD1 1 1
3 2644 1 1 41 ASP OD2 O 3.962 12.242 3.094 1.00 . A A . 40 ASP OD2 1 1
3 2645 1 1 42 VAL C C 6.727 7.380 0.731 1.00 . A A . 41 VAL C 1 1
3 2646 1 1 42 VAL CA C 6.421 8.860 0.496 1.00 . A A . 41 VAL CA 1 1
3 2647 1 1 42 VAL CB C 7.461 9.728 1.228 1.00 . A A . 41 VAL CB 1 1
3 2648 1 1 42 VAL CG1 C 8.865 9.399 0.744 1.00 . A A . 41 VAL CG1 1 1
3 2649 1 1 42 VAL CG2 C 7.160 11.205 1.023 1.00 . A A . 41 VAL CG2 1 1
3 2650 1 1 42 VAL H H 4.913 9.048 1.922 1.00 . A A . 41 VAL H 1 1
3 2651 1 1 42 VAL HA H 6.465 9.062 -0.574 1.00 . A A . 41 VAL HA 1 1
3 2652 1 1 42 VAL HB H 7.392 9.536 2.299 1.00 . A A . 41 VAL HB 1 1
3 2653 1 1 42 VAL HG11 H 9.588 10.023 1.272 1.00 . A A . 41 VAL HG11 1 1
3 2654 1 1 42 VAL HG12 H 9.081 8.349 0.940 1.00 . A A . 41 VAL HG12 1 1
3 2655 1 1 42 VAL HG13 H 8.935 9.592 -0.326 1.00 . A A . 41 VAL HG13 1 1
3 2656 1 1 42 VAL HG21 H 7.904 11.804 1.548 1.00 . A A . 41 VAL HG21 1 1
3 2657 1 1 42 VAL HG22 H 7.191 11.438 -0.041 1.00 . A A . 41 VAL HG22 1 1
3 2658 1 1 42 VAL HG23 H 6.170 11.433 1.416 1.00 . A A . 41 VAL HG23 1 1
3 2659 1 1 42 VAL N N 5.065 9.146 0.939 1.00 . A A . 41 VAL N 1 1
3 2660 1 1 42 VAL O O 6.549 6.873 1.837 1.00 . A A . 41 VAL O 1 1
3 2661 1 1 43 CYS C C 8.602 5.021 0.636 1.00 . A A . 42 CYS C 1 1
3 2662 1 1 43 CYS CA C 7.410 5.291 -0.282 1.00 . A A . 42 CYS CA 1 1
3 2663 1 1 43 CYS CB C 7.737 4.939 -1.733 1.00 . A A . 42 CYS CB 1 1
3 2664 1 1 43 CYS H H 7.397 7.162 -1.202 1.00 . A A . 42 CYS H 1 1
3 2665 1 1 43 CYS HA H 6.501 4.844 0.120 1.00 . A A . 42 CYS HA 1 1
3 2666 1 1 43 CYS HB2 H 6.902 5.204 -2.383 1.00 . A A . 42 CYS HB2 1 1
3 2667 1 1 43 CYS HB3 H 8.632 5.468 -2.057 1.00 . A A . 42 CYS HB3 1 1
3 2668 1 1 43 CYS HG H 8.297 3.257 -3.337 1.00 . A A . 42 CYS HG 1 1
3 2669 1 1 43 CYS N N 7.184 6.727 -0.328 1.00 . A A . 42 CYS N 1 1
3 2670 1 1 43 CYS O O 9.684 5.570 0.432 1.00 . A A . 42 CYS O 1 1
3 2671 1 1 43 CYS SG S 8.060 3.183 -2.024 1.00 . A A . 42 CYS SG 1 1
3 2672 1 1 44 PRO C C 10.488 2.964 1.951 1.00 . A A . 43 PRO C 1 1
3 2673 1 1 44 PRO CA C 9.397 3.811 2.610 1.00 . A A . 43 PRO CA 1 1
3 2674 1 1 44 PRO CB C 8.653 3.045 3.710 1.00 . A A . 43 PRO CB 1 1
3 2675 1 1 44 PRO CD C 7.067 3.517 1.995 1.00 . A A . 43 PRO CD 1 1
3 2676 1 1 44 PRO CG C 7.450 2.491 3.027 1.00 . A A . 43 PRO CG 1 1
3 2677 1 1 44 PRO HA H 9.853 4.637 2.939 1.00 . A A . 43 PRO HA 1 1
3 2678 1 1 44 PRO HB2 H 9.275 2.245 4.135 1.00 . A A . 43 PRO HB2 1 1
3 2679 1 1 44 PRO HB3 H 8.368 3.709 4.540 1.00 . A A . 43 PRO HB3 1 1
3 2680 1 1 44 PRO HD2 H 6.606 3.062 1.105 1.00 . A A . 43 PRO HD2 1 1
3 2681 1 1 44 PRO HD3 H 6.349 4.253 2.387 1.00 . A A . 43 PRO HD3 1 1
3 2682 1 1 44 PRO HG2 H 7.671 1.521 2.556 1.00 . A A . 43 PRO HG2 1 1
3 2683 1 1 44 PRO HG3 H 6.630 2.322 3.740 1.00 . A A . 43 PRO HG3 1 1
3 2684 1 1 44 PRO N N 8.358 4.154 1.655 1.00 . A A . 43 PRO N 1 1
3 2685 1 1 44 PRO O O 10.194 2.093 1.134 1.00 . A A . 43 PRO O 1 1
3 2686 1 1 45 LYS C C 12.857 1.095 2.309 1.00 . A A . 44 LYS C 1 1
3 2687 1 1 45 LYS CA C 12.861 2.532 1.782 1.00 . A A . 44 LYS CA 1 1
3 2688 1 1 45 LYS CB C 14.173 3.234 2.136 1.00 . A A . 44 LYS CB 1 1
3 2689 1 1 45 LYS CD C 15.664 5.245 1.904 1.00 . A A . 44 LYS CD 1 1
3 2690 1 1 45 LYS CE C 15.865 6.586 1.215 1.00 . A A . 44 LYS CE 1 1
3 2691 1 1 45 LYS CG C 14.345 4.604 1.495 1.00 . A A . 44 LYS CG 1 1
3 2692 1 1 45 LYS H H 11.955 3.954 3.003 1.00 . A A . 44 LYS H 1 1
3 2693 1 1 45 LYS HA H 12.738 2.503 0.700 1.00 . A A . 44 LYS HA 1 1
3 2694 1 1 45 LYS HB2 H 14.198 3.335 3.221 1.00 . A A . 44 LYS HB2 1 1
3 2695 1 1 45 LYS HB3 H 14.983 2.579 1.814 1.00 . A A . 44 LYS HB3 1 1
3 2696 1 1 45 LYS HD2 H 15.659 5.388 2.986 1.00 . A A . 44 LYS HD2 1 1
3 2697 1 1 45 LYS HD3 H 16.476 4.571 1.631 1.00 . A A . 44 LYS HD3 1 1
3 2698 1 1 45 LYS HE2 H 15.859 6.422 0.139 1.00 . A A . 44 LYS HE2 1 1
3 2699 1 1 45 LYS HE3 H 15.035 7.238 1.487 1.00 . A A . 44 LYS HE3 1 1
3 2700 1 1 45 LYS HG2 H 14.320 4.485 0.411 1.00 . A A . 44 LYS HG2 1 1
3 2701 1 1 45 LYS HG3 H 13.519 5.241 1.810 1.00 . A A . 44 LYS HG3 1 1
3 2702 1 1 45 LYS HZ1 H 17.243 8.113 1.134 1.00 . A A . 44 LYS HZ1 1 1
3 2703 1 1 45 LYS HZ2 H 17.154 7.381 2.610 1.00 . A A . 44 LYS HZ2 1 1
3 2704 1 1 45 LYS HZ3 H 17.918 6.624 1.359 1.00 . A A . 44 LYS HZ3 1 1
3 2705 1 1 45 LYS N N 11.725 3.249 2.333 1.00 . A A . 44 LYS N 1 1
3 2706 1 1 45 LYS NZ N 17.149 7.228 1.611 1.00 . A A . 44 LYS NZ 1 1
3 2707 1 1 45 LYS O O 12.236 0.807 3.332 1.00 . A A . 44 LYS O 1 1
3 2708 1 1 46 ASN C C 14.326 -1.446 3.172 1.00 . A A . 45 ASN C 1 1
3 2709 1 1 46 ASN CA C 13.530 -1.190 1.890 1.00 . A A . 45 ASN CA 1 1
3 2710 1 1 46 ASN CB C 14.072 -2.021 0.741 1.00 . A A . 45 ASN CB 1 1
3 2711 1 1 46 ASN CG C 13.204 -1.994 -0.486 1.00 . A A . 45 ASN CG 1 1
3 2712 1 1 46 ASN H H 14.127 0.488 0.807 1.00 . A A . 45 ASN H 1 1
3 2713 1 1 46 ASN HA H 12.477 -1.441 1.995 1.00 . A A . 45 ASN HA 1 1
3 2714 1 1 46 ASN HB2 H 15.118 -1.946 0.442 1.00 . A A . 45 ASN HB2 1 1
3 2715 1 1 46 ASN HB3 H 13.910 -2.964 1.265 1.00 . A A . 45 ASN HB3 1 1
3 2716 1 1 46 ASN HD21 H 13.287 -2.315 -2.464 1.00 . A A . 45 ASN HD21 1 1
3 2717 1 1 46 ASN HD22 H 14.772 -2.552 -1.605 1.00 . A A . 45 ASN HD22 1 1
3 2718 1 1 46 ASN N N 13.554 0.231 1.587 1.00 . A A . 45 ASN N 1 1
3 2719 1 1 46 ASN ND2 N 13.802 -2.313 -1.606 1.00 . A A . 45 ASN ND2 1 1
3 2720 1 1 46 ASN O O 15.348 -0.804 3.412 1.00 . A A . 45 ASN O 1 1
3 2721 1 1 46 ASN OD1 O 11.993 -1.759 -0.411 1.00 . A A . 45 ASN OD1 1 1
3 2722 1 1 47 SER C C 15.117 -4.167 5.022 1.00 . A A . 46 SER C 1 1
3 2723 1 1 47 SER CA C 14.508 -2.774 5.186 1.00 . A A . 46 SER CA 1 1
3 2724 1 1 47 SER CB C 13.549 -2.737 6.359 1.00 . A A . 46 SER CB 1 1
3 2725 1 1 47 SER H H 12.973 -2.872 3.780 1.00 . A A . 46 SER H 1 1
3 2726 1 1 47 SER HA H 15.291 -2.028 5.329 1.00 . A A . 46 SER HA 1 1
3 2727 1 1 47 SER HB2 H 14.112 -2.915 7.275 1.00 . A A . 46 SER HB2 1 1
3 2728 1 1 47 SER HB3 H 13.088 -1.751 6.403 1.00 . A A . 46 SER HB3 1 1
3 2729 1 1 47 SER HG H 12.012 -3.527 5.468 1.00 . A A . 46 SER HG 1 1
3 2730 1 1 47 SER N N 13.826 -2.384 3.963 1.00 . A A . 46 SER N 1 1
3 2731 1 1 47 SER O O 14.928 -4.815 3.994 1.00 . A A . 46 SER O 1 1
3 2732 1 1 47 SER OG O 12.543 -3.706 6.247 1.00 . A A . 46 SER OG 1 1
3 2733 1 1 48 LEU C C 15.519 -6.997 6.210 1.00 . A A . 47 LEU C 1 1
3 2734 1 1 48 LEU CA C 16.529 -5.864 6.010 1.00 . A A . 47 LEU CA 1 1
3 2735 1 1 48 LEU CB C 17.631 -5.915 7.075 1.00 . A A . 47 LEU CB 1 1
3 2736 1 1 48 LEU CD1 C 19.720 -4.962 8.076 1.00 . A A . 47 LEU CD1 1 1
3 2737 1 1 48 LEU CD2 C 19.494 -5.173 5.591 1.00 . A A . 47 LEU CD2 1 1
3 2738 1 1 48 LEU CG C 18.762 -4.895 6.895 1.00 . A A . 47 LEU CG 1 1
3 2739 1 1 48 LEU H H 15.947 -4.074 6.904 1.00 . A A . 47 LEU H 1 1
3 2740 1 1 48 LEU HA H 16.969 -5.964 5.017 1.00 . A A . 47 LEU HA 1 1
3 2741 1 1 48 LEU HB2 H 17.039 -5.664 7.955 1.00 . A A . 47 LEU HB2 1 1
3 2742 1 1 48 LEU HB3 H 18.039 -6.919 7.187 1.00 . A A . 47 LEU HB3 1 1
3 2743 1 1 48 LEU HD11 H 20.520 -4.234 7.939 1.00 . A A . 47 LEU HD11 1 1
3 2744 1 1 48 LEU HD12 H 19.179 -4.737 8.996 1.00 . A A . 47 LEU HD12 1 1
3 2745 1 1 48 LEU HD13 H 20.147 -5.962 8.141 1.00 . A A . 47 LEU HD13 1 1
3 2746 1 1 48 LEU HD21 H 20.297 -4.446 5.463 1.00 . A A . 47 LEU HD21 1 1
3 2747 1 1 48 LEU HD22 H 19.914 -6.178 5.615 1.00 . A A . 47 LEU HD22 1 1
3 2748 1 1 48 LEU HD23 H 18.796 -5.091 4.757 1.00 . A A . 47 LEU HD23 1 1
3 2749 1 1 48 LEU HG H 18.300 -3.910 6.815 1.00 . A A . 47 LEU HG 1 1
3 2750 1 1 48 LEU N N 15.836 -4.589 6.054 1.00 . A A . 47 LEU N 1 1
3 2751 1 1 48 LEU O O 15.753 -8.125 5.774 1.00 . A A . 47 LEU O 1 1
3 2752 1 1 49 LEU C C 12.315 -7.705 6.238 1.00 . A A . 48 LEU C 1 1
3 2753 1 1 49 LEU CA C 13.448 -7.661 7.265 1.00 . A A . 48 LEU CA 1 1
3 2754 1 1 49 LEU CB C 12.906 -7.358 8.668 1.00 . A A . 48 LEU CB 1 1
3 2755 1 1 49 LEU CD1 C 13.306 -6.986 11.112 1.00 . A A . 48 LEU CD1 1 1
3 2756 1 1 49 LEU CD2 C 14.582 -8.754 9.880 1.00 . A A . 48 LEU CD2 1 1
3 2757 1 1 49 LEU CG C 13.953 -7.373 9.789 1.00 . A A . 48 LEU CG 1 1
3 2758 1 1 49 LEU H H 14.190 -5.720 7.122 1.00 . A A . 48 LEU H 1 1
3 2759 1 1 49 LEU HA H 13.955 -8.627 7.263 1.00 . A A . 48 LEU HA 1 1
3 2760 1 1 49 LEU HB2 H 12.549 -6.342 8.504 1.00 . A A . 48 LEU HB2 1 1
3 2761 1 1 49 LEU HB3 H 12.065 -8.002 8.924 1.00 . A A . 48 LEU HB3 1 1
3 2762 1 1 49 LEU HD11 H 14.057 -6.998 11.903 1.00 . A A . 48 LEU HD11 1 1
3 2763 1 1 49 LEU HD12 H 12.883 -5.984 11.031 1.00 . A A . 48 LEU HD12 1 1
3 2764 1 1 49 LEU HD13 H 12.516 -7.696 11.351 1.00 . A A . 48 LEU HD13 1 1
3 2765 1 1 49 LEU HD21 H 15.326 -8.763 10.677 1.00 . A A . 48 LEU HD21 1 1
3 2766 1 1 49 LEU HD22 H 13.809 -9.494 10.097 1.00 . A A . 48 LEU HD22 1 1
3 2767 1 1 49 LEU HD23 H 15.063 -8.999 8.933 1.00 . A A . 48 LEU HD23 1 1
3 2768 1 1 49 LEU HG H 14.737 -6.667 9.510 1.00 . A A . 48 LEU HG 1 1
3 2769 1 1 49 LEU N N 14.420 -6.659 6.864 1.00 . A A . 48 LEU N 1 1
3 2770 1 1 49 LEU O O 11.939 -8.779 5.768 1.00 . A A . 48 LEU O 1 1
3 2771 1 1 50 VAL C C 10.983 -5.507 3.866 1.00 . A A . 49 VAL C 1 1
3 2772 1 1 50 VAL CA C 10.648 -6.424 5.044 1.00 . A A . 49 VAL CA 1 1
3 2773 1 1 50 VAL CB C 9.411 -5.887 5.787 1.00 . A A . 49 VAL CB 1 1
3 2774 1 1 50 VAL CG1 C 8.957 -6.876 6.850 1.00 . A A . 49 VAL CG1 1 1
3 2775 1 1 50 VAL CG2 C 9.712 -4.533 6.414 1.00 . A A . 49 VAL CG2 1 1
3 2776 1 1 50 VAL H H 12.164 -5.653 6.245 1.00 . A A . 49 VAL H 1 1
3 2777 1 1 50 VAL HA H 10.435 -7.422 4.661 1.00 . A A . 49 VAL HA 1 1
3 2778 1 1 50 VAL HB H 8.606 -5.730 5.069 1.00 . A A . 49 VAL HB 1 1
3 2779 1 1 50 VAL HG11 H 8.082 -6.479 7.366 1.00 . A A . 49 VAL HG11 1 1
3 2780 1 1 50 VAL HG12 H 8.702 -7.824 6.379 1.00 . A A . 49 VAL HG12 1 1
3 2781 1 1 50 VAL HG13 H 9.761 -7.031 7.570 1.00 . A A . 49 VAL HG13 1 1
3 2782 1 1 50 VAL HG21 H 8.827 -4.168 6.934 1.00 . A A . 49 VAL HG21 1 1
3 2783 1 1 50 VAL HG22 H 10.534 -4.637 7.123 1.00 . A A . 49 VAL HG22 1 1
3 2784 1 1 50 VAL HG23 H 9.992 -3.825 5.634 1.00 . A A . 49 VAL HG23 1 1
3 2785 1 1 50 VAL N N 11.802 -6.526 5.918 1.00 . A A . 49 VAL N 1 1
3 2786 1 1 50 VAL O O 11.744 -4.551 4.016 1.00 . A A . 49 VAL O 1 1
3 2787 1 1 51 LYS C C 9.389 -4.174 1.250 1.00 . A A . 50 LYS C 1 1
3 2788 1 1 51 LYS CA C 10.620 -5.039 1.521 1.00 . A A . 50 LYS CA 1 1
3 2789 1 1 51 LYS CB C 10.923 -5.940 0.324 1.00 . A A . 50 LYS CB 1 1
3 2790 1 1 51 LYS CD C 11.430 -6.156 -2.129 1.00 . A A . 50 LYS CD 1 1
3 2791 1 1 51 LYS CE C 11.656 -5.410 -3.437 1.00 . A A . 50 LYS CE 1 1
3 2792 1 1 51 LYS CG C 11.155 -5.193 -0.983 1.00 . A A . 50 LYS CG 1 1
3 2793 1 1 51 LYS H H 9.784 -6.609 2.606 1.00 . A A . 50 LYS H 1 1
3 2794 1 1 51 LYS HA H 11.469 -4.383 1.714 1.00 . A A . 50 LYS HA 1 1
3 2795 1 1 51 LYS HB2 H 11.812 -6.518 0.575 1.00 . A A . 50 LYS HB2 1 1
3 2796 1 1 51 LYS HB3 H 10.074 -6.615 0.208 1.00 . A A . 50 LYS HB3 1 1
3 2797 1 1 51 LYS HD2 H 12.318 -6.741 -1.886 1.00 . A A . 50 LYS HD2 1 1
3 2798 1 1 51 LYS HD3 H 10.575 -6.822 -2.235 1.00 . A A . 50 LYS HD3 1 1
3 2799 1 1 51 LYS HE2 H 10.781 -4.793 -3.633 1.00 . A A . 50 LYS HE2 1 1
3 2800 1 1 51 LYS HE3 H 12.531 -4.772 -3.319 1.00 . A A . 50 LYS HE3 1 1
3 2801 1 1 51 LYS HG2 H 10.267 -4.603 -1.209 1.00 . A A . 50 LYS HG2 1 1
3 2802 1 1 51 LYS HG3 H 12.009 -4.529 -0.854 1.00 . A A . 50 LYS HG3 1 1
3 2803 1 1 51 LYS HZ1 H 12.017 -5.808 -5.424 1.00 . A A . 50 LYS HZ1 1 1
3 2804 1 1 51 LYS HZ2 H 12.684 -6.914 -4.396 1.00 . A A . 50 LYS HZ2 1 1
3 2805 1 1 51 LYS HZ3 H 11.060 -6.933 -4.688 1.00 . A A . 50 LYS HZ3 1 1
3 2806 1 1 51 LYS N N 10.398 -5.828 2.721 1.00 . A A . 50 LYS N 1 1
3 2807 1 1 51 LYS NZ N 11.872 -6.341 -4.578 1.00 . A A . 50 LYS NZ 1 1
3 2808 1 1 51 LYS O O 8.262 -4.593 1.509 1.00 . A A . 50 LYS O 1 1
3 2809 1 1 52 TYR C C 8.469 -1.734 -1.032 1.00 . A A . 51 TYR C 1 1
3 2810 1 1 52 TYR CA C 8.574 -2.036 0.463 1.00 . A A . 51 TYR CA 1 1
3 2811 1 1 52 TYR CB C 8.800 -0.744 1.252 1.00 . A A . 51 TYR CB 1 1
3 2812 1 1 52 TYR CD1 C 9.904 -1.158 3.483 1.00 . A A . 51 TYR CD1 1 1
3 2813 1 1 52 TYR CD2 C 7.543 -0.856 3.435 1.00 . A A . 51 TYR CD2 1 1
3 2814 1 1 52 TYR CE1 C 9.862 -1.324 4.854 1.00 . A A . 51 TYR CE1 1 1
3 2815 1 1 52 TYR CE2 C 7.489 -1.020 4.806 1.00 . A A . 51 TYR CE2 1 1
3 2816 1 1 52 TYR CG C 8.748 -0.924 2.753 1.00 . A A . 51 TYR CG 1 1
3 2817 1 1 52 TYR CZ C 8.651 -1.254 5.512 1.00 . A A . 51 TYR CZ 1 1
3 2818 1 1 52 TYR H H 10.561 -2.661 0.492 1.00 . A A . 51 TYR H 1 1
3 2819 1 1 52 TYR HA H 7.639 -2.481 0.804 1.00 . A A . 51 TYR HA 1 1
3 2820 1 1 52 TYR HB2 H 9.780 -0.358 0.965 1.00 . A A . 51 TYR HB2 1 1
3 2821 1 1 52 TYR HB3 H 8.028 -0.040 0.943 1.00 . A A . 51 TYR HB3 1 1
3 2822 1 1 52 TYR HD1 H 10.857 -1.213 2.956 1.00 . A A . 51 TYR HD1 1 1
3 2823 1 1 52 TYR HD2 H 6.628 -0.672 2.872 1.00 . A A . 51 TYR HD2 1 1
3 2824 1 1 52 TYR HE1 H 10.778 -1.508 5.414 1.00 . A A . 51 TYR HE1 1 1
3 2825 1 1 52 TYR HE2 H 6.531 -0.965 5.324 1.00 . A A . 51 TYR HE2 1 1
3 2826 1 1 52 TYR HH H 7.714 -1.348 7.233 1.00 . A A . 51 TYR HH 1 1
3 2827 1 1 52 TYR N N 9.643 -2.983 0.729 1.00 . A A . 51 TYR N 1 1
3 2828 1 1 52 TYR O O 9.451 -1.349 -1.664 1.00 . A A . 51 TYR O 1 1
3 2829 1 1 52 TYR OH O 8.603 -1.417 6.878 1.00 . A A . 51 TYR OH 1 1
3 2830 1 1 53 VAL C C 5.766 -0.602 -2.950 1.00 . A A . 52 VAL C 1 1
3 2831 1 1 53 VAL CA C 6.981 -1.532 -2.929 1.00 . A A . 52 VAL CA 1 1
3 2832 1 1 53 VAL CB C 6.716 -2.754 -3.829 1.00 . A A . 52 VAL CB 1 1
3 2833 1 1 53 VAL CG1 C 6.461 -2.315 -5.263 1.00 . A A . 52 VAL CG1 1 1
3 2834 1 1 53 VAL CG2 C 7.887 -3.722 -3.770 1.00 . A A . 52 VAL CG2 1 1
3 2835 1 1 53 VAL H H 6.497 -2.325 -1.064 1.00 . A A . 52 VAL H 1 1
3 2836 1 1 53 VAL HA H 7.847 -0.986 -3.304 1.00 . A A . 52 VAL HA 1 1
3 2837 1 1 53 VAL HB H 5.843 -3.289 -3.452 1.00 . A A . 52 VAL HB 1 1
3 2838 1 1 53 VAL HG11 H 6.275 -3.191 -5.885 1.00 . A A . 52 VAL HG11 1 1
3 2839 1 1 53 VAL HG12 H 5.591 -1.658 -5.294 1.00 . A A . 52 VAL HG12 1 1
3 2840 1 1 53 VAL HG13 H 7.333 -1.781 -5.640 1.00 . A A . 52 VAL HG13 1 1
3 2841 1 1 53 VAL HG21 H 7.683 -4.581 -4.410 1.00 . A A . 52 VAL HG21 1 1
3 2842 1 1 53 VAL HG22 H 8.791 -3.220 -4.113 1.00 . A A . 52 VAL HG22 1 1
3 2843 1 1 53 VAL HG23 H 8.028 -4.062 -2.744 1.00 . A A . 52 VAL HG23 1 1
3 2844 1 1 53 VAL N N 7.266 -1.920 -1.558 1.00 . A A . 52 VAL N 1 1
3 2845 1 1 53 VAL O O 4.736 -0.908 -2.349 1.00 . A A . 52 VAL O 1 1
3 2846 1 1 54 CYS C C 4.457 1.630 -5.211 1.00 . A A . 53 CYS C 1 1
3 2847 1 1 54 CYS CA C 4.858 1.495 -3.740 1.00 . A A . 53 CYS CA 1 1
3 2848 1 1 54 CYS CB C 5.273 2.838 -3.135 1.00 . A A . 53 CYS CB 1 1
3 2849 1 1 54 CYS H H 6.762 0.748 -4.141 1.00 . A A . 53 CYS H 1 1
3 2850 1 1 54 CYS HA H 4.028 1.114 -3.145 1.00 . A A . 53 CYS HA 1 1
3 2851 1 1 54 CYS HB2 H 5.924 3.343 -3.848 1.00 . A A . 53 CYS HB2 1 1
3 2852 1 1 54 CYS HB3 H 4.381 3.449 -3.000 1.00 . A A . 53 CYS HB3 1 1
3 2853 1 1 54 CYS HG H 6.345 4.030 -1.346 1.00 . A A . 53 CYS HG 1 1
3 2854 1 1 54 CYS N N 5.924 0.512 -3.646 1.00 . A A . 53 CYS N 1 1
3 2855 1 1 54 CYS O O 5.209 1.236 -6.101 1.00 . A A . 53 CYS O 1 1
3 2856 1 1 54 CYS SG S 6.155 2.721 -1.537 1.00 . A A . 53 CYS SG 1 1
3 2857 1 1 55 CYS C C 1.739 3.569 -6.676 1.00 . A A . 54 CYS C 1 1
3 2858 1 1 55 CYS CA C 2.811 2.483 -6.763 1.00 . A A . 54 CYS CA 1 1
3 2859 1 1 55 CYS CB C 2.297 1.229 -7.474 1.00 . A A . 54 CYS CB 1 1
3 2860 1 1 55 CYS H H 2.636 2.436 -4.689 1.00 . A A . 54 CYS H 1 1
3 2861 1 1 55 CYS HA H 3.679 2.839 -7.321 1.00 . A A . 54 CYS HA 1 1
3 2862 1 1 55 CYS HB2 H 1.722 1.544 -8.345 1.00 . A A . 54 CYS HB2 1 1
3 2863 1 1 55 CYS HB3 H 3.151 0.648 -7.822 1.00 . A A . 54 CYS HB3 1 1
3 2864 1 1 55 CYS HG H 0.991 -0.787 -7.370 1.00 . A A . 54 CYS HG 1 1
3 2865 1 1 55 CYS N N 3.273 2.187 -5.418 1.00 . A A . 54 CYS N 1 1
3 2866 1 1 55 CYS O O 1.005 3.643 -5.691 1.00 . A A . 54 CYS O 1 1
3 2867 1 1 55 CYS SG S 1.233 0.149 -6.447 1.00 . A A . 54 CYS SG 1 1
3 2868 1 1 56 ASN C C -0.322 5.617 -8.345 1.00 . A A . 55 ASN C 1 1
3 2869 1 1 56 ASN CA C 1.025 5.680 -7.623 1.00 . A A . 55 ASN CA 1 1
3 2870 1 1 56 ASN CB C 1.889 6.793 -8.185 1.00 . A A . 55 ASN CB 1 1
3 2871 1 1 56 ASN CG C 2.219 6.626 -9.643 1.00 . A A . 55 ASN CG 1 1
3 2872 1 1 56 ASN H H 2.069 4.174 -8.616 1.00 . A A . 55 ASN H 1 1
3 2873 1 1 56 ASN HA H 0.917 5.864 -6.554 1.00 . A A . 55 ASN HA 1 1
3 2874 1 1 56 ASN HB2 H 1.649 7.838 -7.989 1.00 . A A . 55 ASN HB2 1 1
3 2875 1 1 56 ASN HB3 H 2.758 6.503 -7.594 1.00 . A A . 55 ASN HB3 1 1
3 2876 1 1 56 ASN HD21 H 3.115 7.581 -11.161 1.00 . A A . 55 ASN HD21 1 1
3 2877 1 1 56 ASN HD22 H 3.104 8.425 -9.647 1.00 . A A . 55 ASN HD22 1 1
3 2878 1 1 56 ASN N N 1.680 4.385 -7.719 1.00 . A A . 55 ASN N 1 1
3 2879 1 1 56 ASN ND2 N 2.864 7.623 -10.194 1.00 . A A . 55 ASN ND2 1 1
3 2880 1 1 56 ASN O O -0.773 6.612 -8.909 1.00 . A A . 55 ASN O 1 1
3 2881 1 1 56 ASN OD1 O 1.958 5.577 -10.243 1.00 . A A . 55 ASN OD1 1 1
3 2882 1 1 57 THR C C -3.147 3.476 -7.928 1.00 . A A . 56 THR C 1 1
3 2883 1 1 57 THR CA C -2.246 4.253 -8.887 1.00 . A A . 56 THR CA 1 1
3 2884 1 1 57 THR CB C -2.169 3.512 -10.234 1.00 . A A . 56 THR CB 1 1
3 2885 1 1 57 THR CG2 C -1.399 4.335 -11.254 1.00 . A A . 56 THR CG2 1 1
3 2886 1 1 57 THR H H -0.532 3.622 -7.883 1.00 . A A . 56 THR H 1 1
3 2887 1 1 57 THR HA H -2.699 5.234 -9.026 1.00 . A A . 56 THR HA 1 1
3 2888 1 1 57 THR HB H -3.182 3.337 -10.599 1.00 . A A . 56 THR HB 1 1
3 2889 1 1 57 THR HG1 H -1.470 1.788 -10.892 1.00 . A A . 56 THR HG1 1 1
3 2890 1 1 57 THR HG21 H -1.356 3.794 -12.199 1.00 . A A . 56 THR HG21 1 1
3 2891 1 1 57 THR HG22 H -1.900 5.291 -11.403 1.00 . A A . 56 THR HG22 1 1
3 2892 1 1 57 THR HG23 H -0.387 4.509 -10.889 1.00 . A A . 56 THR HG23 1 1
3 2893 1 1 57 THR N N -0.928 4.440 -8.304 1.00 . A A . 56 THR N 1 1
3 2894 1 1 57 THR O O -2.680 2.942 -6.923 1.00 . A A . 56 THR O 1 1
3 2895 1 1 57 THR OG1 O -1.516 2.249 -10.051 1.00 . A A . 56 THR OG1 1 1
3 2896 1 1 58 ASP C C -5.360 1.369 -7.385 1.00 . A A . 57 ASP C 1 1
3 2897 1 1 58 ASP CA C -5.429 2.896 -7.367 1.00 . A A . 57 ASP CA 1 1
3 2898 1 1 58 ASP CB C -6.829 3.380 -7.753 1.00 . A A . 57 ASP CB 1 1
3 2899 1 1 58 ASP CG C -7.087 4.853 -7.466 1.00 . A A . 57 ASP CG 1 1
3 2900 1 1 58 ASP H H -4.780 3.756 -9.151 1.00 . A A . 57 ASP H 1 1
3 2901 1 1 58 ASP HA H -5.186 3.314 -6.390 1.00 . A A . 57 ASP HA 1 1
3 2902 1 1 58 ASP HB2 H -7.095 3.160 -8.787 1.00 . A A . 57 ASP HB2 1 1
3 2903 1 1 58 ASP HB3 H -7.434 2.768 -7.083 1.00 . A A . 57 ASP HB3 1 1
3 2904 1 1 58 ASP HD2 H -7.475 6.498 -8.142 1.00 . A A . 57 ASP HD2 1 1
3 2905 1 1 58 ASP N N -4.426 3.433 -8.273 1.00 . A A . 57 ASP N 1 1
3 2906 1 1 58 ASP O O -5.263 0.760 -8.449 1.00 . A A . 57 ASP O 1 1
3 2907 1 1 58 ASP OD1 O -6.849 5.273 -6.359 1.00 . A A . 57 ASP OD1 1 1
3 2908 1 1 58 ASP OD2 O -7.368 5.577 -8.391 1.00 . A A . 57 ASP OD2 1 1
3 2909 1 1 59 ARG C C -4.428 -1.356 -6.836 1.00 . A A . 58 ARG C 1 1
3 2910 1 1 59 ARG CA C -5.545 -0.649 -6.066 1.00 . A A . 58 ARG CA 1 1
3 2911 1 1 59 ARG CB C -6.923 -1.142 -6.484 1.00 . A A . 58 ARG CB 1 1
3 2912 1 1 59 ARG CD C -9.352 -0.453 -6.460 1.00 . A A . 58 ARG CD 1 1
3 2913 1 1 59 ARG CG C -8.081 -0.549 -5.699 1.00 . A A . 58 ARG CG 1 1
3 2914 1 1 59 ARG CZ C -10.357 0.816 -8.341 1.00 . A A . 58 ARG CZ 1 1
3 2915 1 1 59 ARG H H -5.371 1.291 -5.328 1.00 . A A . 58 ARG H 1 1
3 2916 1 1 59 ARG HA H -5.466 -0.842 -4.995 1.00 . A A . 58 ARG HA 1 1
3 2917 1 1 59 ARG HB2 H -7.041 -0.897 -7.539 1.00 . A A . 58 ARG HB2 1 1
3 2918 1 1 59 ARG HB3 H -6.923 -2.225 -6.362 1.00 . A A . 58 ARG HB3 1 1
3 2919 1 1 59 ARG HD2 H -9.489 -1.366 -7.038 1.00 . A A . 58 ARG HD2 1 1
3 2920 1 1 59 ARG HD3 H -10.178 -0.340 -5.759 1.00 . A A . 58 ARG HD3 1 1
3 2921 1 1 59 ARG HE H -8.804 1.466 -7.476 1.00 . A A . 58 ARG HE 1 1
3 2922 1 1 59 ARG HG2 H -8.261 -1.172 -4.823 1.00 . A A . 58 ARG HG2 1 1
3 2923 1 1 59 ARG HG3 H -7.803 0.456 -5.379 1.00 . A A . 58 ARG HG3 1 1
3 2924 1 1 59 ARG HH11 H -11.310 -0.914 -7.935 1.00 . A A . 58 ARG HH11 1 1
3 2925 1 1 59 ARG HH12 H -11.989 0.042 -9.238 1.00 . A A . 58 ARG HH12 1 1
3 2926 1 1 59 ARG HH21 H -9.564 2.569 -8.970 1.00 . A A . 58 ARG HH21 1 1
3 2927 1 1 59 ARG HH22 H -10.993 2.029 -9.830 1.00 . A A . 58 ARG HH22 1 1
3 2928 1 1 59 ARG N N -5.414 0.791 -6.194 1.00 . A A . 58 ARG N 1 1
3 2929 1 1 59 ARG NE N -9.415 0.664 -7.389 1.00 . A A . 58 ARG NE 1 1
3 2930 1 1 59 ARG NH1 N -11.292 -0.090 -8.519 1.00 . A A . 58 ARG NH1 1 1
3 2931 1 1 59 ARG NH2 N -10.300 1.891 -9.108 1.00 . A A . 58 ARG NH2 1 1
3 2932 1 1 59 ARG O O -4.615 -2.469 -7.325 1.00 . A A . 58 ARG O 1 1
3 2933 1 1 60 CYS C C -1.392 -2.172 -6.830 1.00 . A A . 59 CYS C 1 1
3 2934 1 1 60 CYS CA C -2.175 -1.187 -7.699 1.00 . A A . 59 CYS CA 1 1
3 2935 1 1 60 CYS CB C -1.352 0.067 -7.995 1.00 . A A . 59 CYS CB 1 1
3 2936 1 1 60 CYS H H -3.129 0.198 -6.469 1.00 . A A . 59 CYS H 1 1
3 2937 1 1 60 CYS HA H -2.601 -1.688 -8.567 1.00 . A A . 59 CYS HA 1 1
3 2938 1 1 60 CYS HB2 H -0.506 -0.180 -8.637 1.00 . A A . 59 CYS HB2 1 1
3 2939 1 1 60 CYS HB3 H -1.972 0.818 -8.484 1.00 . A A . 59 CYS HB3 1 1
3 2940 1 1 60 CYS HG H -0.035 1.875 -7.155 1.00 . A A . 59 CYS HG 1 1
3 2941 1 1 60 CYS N N -3.291 -0.678 -6.918 1.00 . A A . 59 CYS N 1 1
3 2942 1 1 60 CYS O O -0.735 -3.076 -7.348 1.00 . A A . 59 CYS O 1 1
3 2943 1 1 60 CYS SG S -0.654 0.869 -6.532 1.00 . A A . 59 CYS SG 1 1
3 2944 1 1 61 ASN C C -2.023 -3.833 -4.057 1.00 . A A . 60 ASN C 1 1
3 2945 1 1 61 ASN CA C -0.919 -2.910 -4.575 1.00 . A A . 60 ASN CA 1 1
3 2946 1 1 61 ASN CB C -0.310 -2.182 -3.376 1.00 . A A . 60 ASN CB 1 1
3 2947 1 1 61 ASN CG C -1.395 -1.500 -2.541 1.00 . A A . 60 ASN CG 1 1
3 2948 1 1 61 ASN H H -1.943 -1.178 -5.114 1.00 . A A . 60 ASN H 1 1
3 2949 1 1 61 ASN HA H -0.151 -3.447 -5.132 1.00 . A A . 60 ASN HA 1 1
3 2950 1 1 61 ASN HB2 H 0.214 -2.907 -2.752 1.00 . A A . 60 ASN HB2 1 1
3 2951 1 1 61 ASN HB3 H 0.409 -1.441 -3.722 1.00 . A A . 60 ASN HB3 1 1
3 2952 1 1 61 ASN HD21 H 0.053 -0.847 -1.282 1.00 . A A . 60 ASN HD21 1 1
3 2953 1 1 61 ASN HD22 H -1.561 -0.374 -0.866 1.00 . A A . 60 ASN HD22 1 1
3 2954 1 1 61 ASN N N -1.488 -1.969 -5.524 1.00 . A A . 60 ASN N 1 1
3 2955 1 1 61 ASN ND2 N -0.929 -0.854 -1.474 1.00 . A A . 60 ASN ND2 1 1
3 2956 1 1 61 ASN O O -1.866 -5.055 -4.057 1.00 . A A . 60 ASN O 1 1
3 2957 1 1 61 ASN OXT O -3.051 -3.369 -3.646 1.00 . A A . 60 ASN OXT 1 1
3 2958 1 1 61 ASN OD1 O -2.575 -1.554 -2.844 1.00 . A A . 60 ASN OD1 1 1
4 2959 1 1 1 MET C C -7.553 9.073 -2.346 1.00 . A A . 0 MET C 1 1
4 2960 1 1 1 MET CA C -7.372 10.485 -1.783 1.00 . A A . 0 MET CA 1 1
4 2961 1 1 1 MET CB C -6.142 11.152 -2.397 1.00 . A A . 0 MET CB 1 1
4 2962 1 1 1 MET CE C -4.868 13.306 -4.518 1.00 . A A . 0 MET CE 1 1
4 2963 1 1 1 MET CG C -6.008 12.635 -2.082 1.00 . A A . 0 MET CG 1 1
4 2964 1 1 1 MET H1 H -6.428 10.807 0.107 1.00 . A A . 0 MET H1 1 1
4 2965 1 1 1 MET H2 H -7.915 10.948 0.231 1.00 . A A . 0 MET H2 1 1
4 2966 1 1 1 MET H3 H -7.295 9.585 0.153 1.00 . A A . 0 MET H3 1 1
4 2967 1 1 1 MET HA H -8.256 11.082 -1.993 1.00 . A A . 0 MET HA 1 1
4 2968 1 1 1 MET HB2 H -5.271 10.619 -2.019 1.00 . A A . 0 MET HB2 1 1
4 2969 1 1 1 MET HB3 H -6.212 11.015 -3.476 1.00 . A A . 0 MET HB3 1 1
4 2970 1 1 1 MET HE1 H -4.029 13.720 -5.078 1.00 . A A . 0 MET HE1 1 1
4 2971 1 1 1 MET HE2 H -5.036 12.273 -4.825 1.00 . A A . 0 MET HE2 1 1
4 2972 1 1 1 MET HE3 H -5.763 13.895 -4.719 1.00 . A A . 0 MET HE3 1 1
4 2973 1 1 1 MET HG2 H -6.872 13.151 -2.499 1.00 . A A . 0 MET HG2 1 1
4 2974 1 1 1 MET HG3 H -6.000 12.753 -1.000 1.00 . A A . 0 MET HG3 1 1
4 2975 1 1 1 MET N N -7.253 10.457 -0.335 1.00 . A A . 0 MET N 1 1
4 2976 1 1 1 MET O O -8.668 8.555 -2.389 1.00 . A A . 0 MET O 1 1
4 2977 1 1 1 MET SD S -4.502 13.356 -2.766 1.00 . A A . 0 MET SD 1 1
4 2978 1 1 2 LEU C C -7.009 6.123 -2.734 1.00 . A A . 1 LEU C 1 1
4 2979 1 1 2 LEU CA C -6.485 7.287 -3.578 1.00 . A A . 1 LEU CA 1 1
4 2980 1 1 2 LEU CB C -5.097 6.971 -4.148 1.00 . A A . 1 LEU CB 1 1
4 2981 1 1 2 LEU CD1 C -4.261 9.028 -5.307 1.00 . A A . 1 LEU CD1 1 1
4 2982 1 1 2 LEU CD2 C -3.772 6.759 -6.254 1.00 . A A . 1 LEU CD2 1 1
4 2983 1 1 2 LEU CG C -4.786 7.613 -5.507 1.00 . A A . 1 LEU CG 1 1
4 2984 1 1 2 LEU H H -5.522 8.824 -2.554 1.00 . A A . 1 LEU H 1 1
4 2985 1 1 2 LEU HA H -7.187 7.470 -4.390 1.00 . A A . 1 LEU HA 1 1
4 2986 1 1 2 LEU HB2 H -4.479 7.421 -3.373 1.00 . A A . 1 LEU HB2 1 1
4 2987 1 1 2 LEU HB3 H -4.910 5.898 -4.184 1.00 . A A . 1 LEU HB3 1 1
4 2988 1 1 2 LEU HD11 H -4.043 9.476 -6.277 1.00 . A A . 1 LEU HD11 1 1
4 2989 1 1 2 LEU HD12 H -5.012 9.626 -4.791 1.00 . A A . 1 LEU HD12 1 1
4 2990 1 1 2 LEU HD13 H -3.350 8.996 -4.711 1.00 . A A . 1 LEU HD13 1 1
4 2991 1 1 2 LEU HD21 H -3.553 7.217 -7.219 1.00 . A A . 1 LEU HD21 1 1
4 2992 1 1 2 LEU HD22 H -2.854 6.689 -5.669 1.00 . A A . 1 LEU HD22 1 1
4 2993 1 1 2 LEU HD23 H -4.180 5.761 -6.410 1.00 . A A . 1 LEU HD23 1 1
4 2994 1 1 2 LEU HG H -5.712 7.612 -6.084 1.00 . A A . 1 LEU HG 1 1
4 2995 1 1 2 LEU N N -6.440 8.489 -2.764 1.00 . A A . 1 LEU N 1 1
4 2996 1 1 2 LEU O O -7.339 6.302 -1.563 1.00 . A A . 1 LEU O 1 1
4 2997 1 1 3 LYS C C -6.378 2.721 -2.705 1.00 . A A . 2 LYS C 1 1
4 2998 1 1 3 LYS CA C -7.503 3.757 -2.672 1.00 . A A . 2 LYS CA 1 1
4 2999 1 1 3 LYS CB C -8.778 3.195 -3.302 1.00 . A A . 2 LYS CB 1 1
4 3000 1 1 3 LYS CD C -10.368 4.826 -2.239 1.00 . A A . 2 LYS CD 1 1
4 3001 1 1 3 LYS CE C -11.498 5.817 -2.478 1.00 . A A . 2 LYS CE 1 1
4 3002 1 1 3 LYS CG C -9.868 4.230 -3.546 1.00 . A A . 2 LYS CG 1 1
4 3003 1 1 3 LYS H H -6.831 4.830 -4.325 1.00 . A A . 2 LYS H 1 1
4 3004 1 1 3 LYS HA H -7.693 4.028 -1.632 1.00 . A A . 2 LYS HA 1 1
4 3005 1 1 3 LYS HB2 H -8.492 2.739 -4.250 1.00 . A A . 2 LYS HB2 1 1
4 3006 1 1 3 LYS HB3 H -9.155 2.424 -2.629 1.00 . A A . 2 LYS HB3 1 1
4 3007 1 1 3 LYS HD2 H -10.724 4.016 -1.601 1.00 . A A . 2 LYS HD2 1 1
4 3008 1 1 3 LYS HD3 H -9.537 5.335 -1.750 1.00 . A A . 2 LYS HD3 1 1
4 3009 1 1 3 LYS HE2 H -12.275 5.317 -3.052 1.00 . A A . 2 LYS HE2 1 1
4 3010 1 1 3 LYS HE3 H -11.899 6.118 -1.509 1.00 . A A . 2 LYS HE3 1 1
4 3011 1 1 3 LYS HG2 H -9.460 5.022 -4.175 1.00 . A A . 2 LYS HG2 1 1
4 3012 1 1 3 LYS HG3 H -10.696 3.746 -4.065 1.00 . A A . 2 LYS HG3 1 1
4 3013 1 1 3 LYS HZ1 H -11.811 7.654 -3.354 1.00 . A A . 2 LYS HZ1 1 1
4 3014 1 1 3 LYS HZ2 H -10.312 7.488 -2.684 1.00 . A A . 2 LYS HZ2 1 1
4 3015 1 1 3 LYS HZ3 H -10.663 6.745 -4.114 1.00 . A A . 2 LYS HZ3 1 1
4 3016 1 1 3 LYS N N -7.071 4.959 -3.363 1.00 . A A . 2 LYS N 1 1
4 3017 1 1 3 LYS NZ N -11.034 7.023 -3.217 1.00 . A A . 2 LYS NZ 1 1
4 3018 1 1 3 LYS O O -5.720 2.547 -3.730 1.00 . A A . 2 LYS O 1 1
4 3019 1 1 4 CYS C C -5.833 -0.284 -1.091 1.00 . A A . 3 CYS C 1 1
4 3020 1 1 4 CYS CA C -5.162 1.040 -1.462 1.00 . A A . 3 CYS CA 1 1
4 3021 1 1 4 CYS CB C -4.082 1.436 -0.453 1.00 . A A . 3 CYS CB 1 1
4 3022 1 1 4 CYS H H -6.731 2.206 -0.745 1.00 . A A . 3 CYS H 1 1
4 3023 1 1 4 CYS HA H -4.684 0.971 -2.440 1.00 . A A . 3 CYS HA 1 1
4 3024 1 1 4 CYS HB2 H -4.561 1.575 0.516 1.00 . A A . 3 CYS HB2 1 1
4 3025 1 1 4 CYS HB3 H -3.368 0.617 -0.366 1.00 . A A . 3 CYS HB3 1 1
4 3026 1 1 4 CYS HG H -2.363 2.982 0.199 1.00 . A A . 3 CYS HG 1 1
4 3027 1 1 4 CYS N N -6.195 2.057 -1.575 1.00 . A A . 3 CYS N 1 1
4 3028 1 1 4 CYS O O -6.873 -0.297 -0.436 1.00 . A A . 3 CYS O 1 1
4 3029 1 1 4 CYS SG S -3.171 2.967 -0.865 1.00 . A A . 3 CYS SG 1 1
4 3030 1 1 5 ASN C C -5.519 -3.155 0.094 1.00 . A A . 4 ASN C 1 1
4 3031 1 1 5 ASN CA C -5.784 -2.691 -1.339 1.00 . A A . 4 ASN CA 1 1
4 3032 1 1 5 ASN CB C -5.240 -3.693 -2.342 1.00 . A A . 4 ASN CB 1 1
4 3033 1 1 5 ASN CG C -5.699 -3.448 -3.752 1.00 . A A . 4 ASN CG 1 1
4 3034 1 1 5 ASN H H -4.328 -1.355 -2.004 1.00 . A A . 4 ASN H 1 1
4 3035 1 1 5 ASN HA H -6.846 -2.572 -1.552 1.00 . A A . 4 ASN HA 1 1
4 3036 1 1 5 ASN HB2 H -4.180 -3.954 -2.351 1.00 . A A . 4 ASN HB2 1 1
4 3037 1 1 5 ASN HB3 H -5.814 -4.519 -1.923 1.00 . A A . 4 ASN HB3 1 1
4 3038 1 1 5 ASN HD21 H -5.140 -3.754 -5.653 1.00 . A A . 4 ASN HD21 1 1
4 3039 1 1 5 ASN HD22 H -4.046 -4.342 -4.446 1.00 . A A . 4 ASN HD22 1 1
4 3040 1 1 5 ASN N N -5.209 -1.369 -1.528 1.00 . A A . 4 ASN N 1 1
4 3041 1 1 5 ASN ND2 N -4.898 -3.882 -4.690 1.00 . A A . 4 ASN ND2 1 1
4 3042 1 1 5 ASN O O -4.575 -2.698 0.736 1.00 . A A . 4 ASN O 1 1
4 3043 1 1 5 ASN OD1 O -6.801 -2.939 -3.988 1.00 . A A . 4 ASN OD1 1 1
4 3044 1 1 6 LYS C C -6.435 -6.158 1.786 1.00 . A A . 5 LYS C 1 1
4 3045 1 1 6 LYS CA C -6.200 -4.649 1.871 1.00 . A A . 5 LYS CA 1 1
4 3046 1 1 6 LYS CB C -7.151 -4.008 2.883 1.00 . A A . 5 LYS CB 1 1
4 3047 1 1 6 LYS CD C -5.627 -2.241 3.816 1.00 . A A . 5 LYS CD 1 1
4 3048 1 1 6 LYS CE C -5.334 -0.749 3.884 1.00 . A A . 5 LYS CE 1 1
4 3049 1 1 6 LYS CG C -6.937 -2.515 3.091 1.00 . A A . 5 LYS CG 1 1
4 3050 1 1 6 LYS H H -7.165 -4.392 0.043 1.00 . A A . 5 LYS H 1 1
4 3051 1 1 6 LYS HA H -5.166 -4.476 2.174 1.00 . A A . 5 LYS HA 1 1
4 3052 1 1 6 LYS HB2 H -8.165 -4.183 2.521 1.00 . A A . 5 LYS HB2 1 1
4 3053 1 1 6 LYS HB3 H -7.011 -4.531 3.829 1.00 . A A . 5 LYS HB3 1 1
4 3054 1 1 6 LYS HD2 H -5.699 -2.644 4.826 1.00 . A A . 5 LYS HD2 1 1
4 3055 1 1 6 LYS HD3 H -4.823 -2.744 3.282 1.00 . A A . 5 LYS HD3 1 1
4 3056 1 1 6 LYS HE2 H -4.967 -0.428 2.910 1.00 . A A . 5 LYS HE2 1 1
4 3057 1 1 6 LYS HE3 H -6.265 -0.229 4.111 1.00 . A A . 5 LYS HE3 1 1
4 3058 1 1 6 LYS HG2 H -6.922 -2.028 2.115 1.00 . A A . 5 LYS HG2 1 1
4 3059 1 1 6 LYS HG3 H -7.767 -2.125 3.678 1.00 . A A . 5 LYS HG3 1 1
4 3060 1 1 6 LYS HZ1 H -4.157 0.568 4.940 1.00 . A A . 5 LYS HZ1 1 1
4 3061 1 1 6 LYS HZ2 H -4.662 -0.725 5.830 1.00 . A A . 5 LYS HZ2 1 1
4 3062 1 1 6 LYS HZ3 H -3.459 -0.910 4.716 1.00 . A A . 5 LYS HZ3 1 1
4 3063 1 1 6 LYS N N -6.371 -4.061 0.554 1.00 . A A . 5 LYS N 1 1
4 3064 1 1 6 LYS NZ N -4.322 -0.429 4.926 1.00 . A A . 5 LYS NZ 1 1
4 3065 1 1 6 LYS O O -5.487 -6.930 1.644 1.00 . A A . 5 LYS O 1 1
4 3066 1 1 7 LEU C C -8.332 -8.304 0.332 1.00 . A A . 6 LEU C 1 1
4 3067 1 1 7 LEU CA C -8.075 -7.936 1.794 1.00 . A A . 6 LEU CA 1 1
4 3068 1 1 7 LEU CB C -9.309 -8.219 2.658 1.00 . A A . 6 LEU CB 1 1
4 3069 1 1 7 LEU CD1 C -8.741 -10.565 3.325 1.00 . A A . 6 LEU CD1 1 1
4 3070 1 1 7 LEU CD2 C -11.118 -9.777 3.388 1.00 . A A . 6 LEU CD2 1 1
4 3071 1 1 7 LEU CG C -9.785 -9.678 2.661 1.00 . A A . 6 LEU CG 1 1
4 3072 1 1 7 LEU H H -8.464 -5.901 2.003 1.00 . A A . 6 LEU H 1 1
4 3073 1 1 7 LEU HA H -7.227 -8.520 2.153 1.00 . A A . 6 LEU HA 1 1
4 3074 1 1 7 LEU HB2 H -8.906 -7.956 3.635 1.00 . A A . 6 LEU HB2 1 1
4 3075 1 1 7 LEU HB3 H -10.134 -7.550 2.415 1.00 . A A . 6 LEU HB3 1 1
4 3076 1 1 7 LEU HD11 H -9.087 -11.599 3.322 1.00 . A A . 6 LEU HD11 1 1
4 3077 1 1 7 LEU HD12 H -7.802 -10.497 2.776 1.00 . A A . 6 LEU HD12 1 1
4 3078 1 1 7 LEU HD13 H -8.586 -10.239 4.353 1.00 . A A . 6 LEU HD13 1 1
4 3079 1 1 7 LEU HD21 H -11.455 -10.814 3.388 1.00 . A A . 6 LEU HD21 1 1
4 3080 1 1 7 LEU HD22 H -11.000 -9.433 4.415 1.00 . A A . 6 LEU HD22 1 1
4 3081 1 1 7 LEU HD23 H -11.857 -9.156 2.880 1.00 . A A . 6 LEU HD23 1 1
4 3082 1 1 7 LEU HG H -9.949 -9.966 1.623 1.00 . A A . 6 LEU HG 1 1
4 3083 1 1 7 LEU N N -7.702 -6.533 1.876 1.00 . A A . 6 LEU N 1 1
4 3084 1 1 7 LEU O O -9.019 -7.577 -0.384 1.00 . A A . 6 LEU O 1 1
4 3085 1 1 8 VAL C C -9.483 -10.229 -1.603 1.00 . A A . 7 VAL C 1 1
4 3086 1 1 8 VAL CA C -7.992 -9.949 -1.411 1.00 . A A . 7 VAL CA 1 1
4 3087 1 1 8 VAL CB C -7.182 -11.231 -1.678 1.00 . A A . 7 VAL CB 1 1
4 3088 1 1 8 VAL CG1 C -5.690 -10.949 -1.584 1.00 . A A . 7 VAL CG1 1 1
4 3089 1 1 8 VAL CG2 C -7.579 -12.326 -0.700 1.00 . A A . 7 VAL CG2 1 1
4 3090 1 1 8 VAL H H -7.175 -9.997 0.505 1.00 . A A . 7 VAL H 1 1
4 3091 1 1 8 VAL HA H -7.686 -9.174 -2.112 1.00 . A A . 7 VAL HA 1 1
4 3092 1 1 8 VAL HB H -7.419 -11.598 -2.678 1.00 . A A . 7 VAL HB 1 1
4 3093 1 1 8 VAL HG11 H -5.133 -11.866 -1.776 1.00 . A A . 7 VAL HG11 1 1
4 3094 1 1 8 VAL HG12 H -5.414 -10.196 -2.322 1.00 . A A . 7 VAL HG12 1 1
4 3095 1 1 8 VAL HG13 H -5.452 -10.583 -0.585 1.00 . A A . 7 VAL HG13 1 1
4 3096 1 1 8 VAL HG21 H -6.997 -13.225 -0.903 1.00 . A A . 7 VAL HG21 1 1
4 3097 1 1 8 VAL HG22 H -7.383 -11.990 0.319 1.00 . A A . 7 VAL HG22 1 1
4 3098 1 1 8 VAL HG23 H -8.640 -12.548 -0.812 1.00 . A A . 7 VAL HG23 1 1
4 3099 1 1 8 VAL N N -7.770 -9.437 -0.068 1.00 . A A . 7 VAL N 1 1
4 3100 1 1 8 VAL O O -10.199 -10.495 -0.641 1.00 . A A . 7 VAL O 1 1
4 3101 1 1 9 PRO C C -8.760 -8.398 -4.157 1.00 . A A . 8 PRO C 1 1
4 3102 1 1 9 PRO CA C -8.993 -9.902 -3.981 1.00 . A A . 8 PRO CA 1 1
4 3103 1 1 9 PRO CB C -9.673 -10.530 -5.202 1.00 . A A . 8 PRO CB 1 1
4 3104 1 1 9 PRO CD C -11.277 -10.482 -3.440 1.00 . A A . 8 PRO CD 1 1
4 3105 1 1 9 PRO CG C -11.132 -10.376 -4.935 1.00 . A A . 8 PRO CG 1 1
4 3106 1 1 9 PRO HA H -8.096 -10.294 -3.776 1.00 . A A . 8 PRO HA 1 1
4 3107 1 1 9 PRO HB2 H -9.382 -10.021 -6.132 1.00 . A A . 8 PRO HB2 1 1
4 3108 1 1 9 PRO HB3 H -9.399 -11.590 -5.315 1.00 . A A . 8 PRO HB3 1 1
4 3109 1 1 9 PRO HD2 H -12.026 -9.781 -3.044 1.00 . A A . 8 PRO HD2 1 1
4 3110 1 1 9 PRO HD3 H -11.582 -11.491 -3.122 1.00 . A A . 8 PRO HD3 1 1
4 3111 1 1 9 PRO HG2 H -11.503 -9.408 -5.300 1.00 . A A . 8 PRO HG2 1 1
4 3112 1 1 9 PRO HG3 H -11.714 -11.158 -5.445 1.00 . A A . 8 PRO HG3 1 1
4 3113 1 1 9 PRO N N -9.918 -10.160 -2.891 1.00 . A A . 8 PRO N 1 1
4 3114 1 1 9 PRO O O -7.629 -7.963 -4.369 1.00 . A A . 8 PRO O 1 1
4 3115 1 1 10 ILE C C -10.077 -5.344 -3.319 1.00 . A A . 9 ILE C 1 1
4 3116 1 1 10 ILE CA C -9.846 -6.268 -4.516 1.00 . A A . 9 ILE CA 1 1
4 3117 1 1 10 ILE CB C -10.924 -6.013 -5.586 1.00 . A A . 9 ILE CB 1 1
4 3118 1 1 10 ILE CD1 C -9.377 -6.779 -7.462 1.00 . A A . 9 ILE CD1 1 1
4 3119 1 1 10 ILE CG1 C -10.718 -6.944 -6.784 1.00 . A A . 9 ILE CG1 1 1
4 3120 1 1 10 ILE CG2 C -10.900 -4.558 -6.027 1.00 . A A . 9 ILE CG2 1 1
4 3121 1 1 10 ILE H H -10.718 -7.969 -3.690 1.00 . A A . 9 ILE H 1 1
4 3122 1 1 10 ILE HA H -8.858 -6.061 -4.930 1.00 . A A . 9 ILE HA 1 1
4 3123 1 1 10 ILE HB H -11.902 -6.251 -5.168 1.00 . A A . 9 ILE HB 1 1
4 3124 1 1 10 ILE HD11 H -9.304 -7.470 -8.301 1.00 . A A . 9 ILE HD11 1 1
4 3125 1 1 10 ILE HD12 H -9.276 -5.756 -7.826 1.00 . A A . 9 ILE HD12 1 1
4 3126 1 1 10 ILE HD13 H -8.580 -6.989 -6.750 1.00 . A A . 9 ILE HD13 1 1
4 3127 1 1 10 ILE HG12 H -10.818 -7.966 -6.422 1.00 . A A . 9 ILE HG12 1 1
4 3128 1 1 10 ILE HG13 H -11.514 -6.733 -7.498 1.00 . A A . 9 ILE HG13 1 1
4 3129 1 1 10 ILE HG21 H -11.668 -4.395 -6.784 1.00 . A A . 9 ILE HG21 1 1
4 3130 1 1 10 ILE HG22 H -11.095 -3.915 -5.170 1.00 . A A . 9 ILE HG22 1 1
4 3131 1 1 10 ILE HG23 H -9.922 -4.320 -6.446 1.00 . A A . 9 ILE HG23 1 1
4 3132 1 1 10 ILE N N -9.847 -7.650 -4.064 1.00 . A A . 9 ILE N 1 1
4 3133 1 1 10 ILE O O -9.712 -4.170 -3.359 1.00 . A A . 9 ILE O 1 1
4 3134 1 1 11 ALA C C -10.088 -4.048 -0.831 1.00 . A A . 10 ALA C 1 1
4 3135 1 1 11 ALA CA C -11.136 -5.112 -1.159 1.00 . A A . 10 ALA CA 1 1
4 3136 1 1 11 ALA CB C -11.425 -6.030 0.033 1.00 . A A . 10 ALA CB 1 1
4 3137 1 1 11 ALA H H -10.854 -6.891 -2.207 1.00 . A A . 10 ALA H 1 1
4 3138 1 1 11 ALA HA H -12.063 -4.620 -1.455 1.00 . A A . 10 ALA HA 1 1
4 3139 1 1 11 ALA HB1 H -10.687 -5.854 0.815 1.00 . A A . 10 ALA HB1 1 1
4 3140 1 1 11 ALA HB2 H -12.423 -5.820 0.420 1.00 . A A . 10 ALA HB2 1 1
4 3141 1 1 11 ALA HB3 H -11.371 -7.069 -0.289 1.00 . A A . 10 ALA HB3 1 1
4 3142 1 1 11 ALA N N -10.678 -5.909 -2.283 1.00 . A A . 10 ALA N 1 1
4 3143 1 1 11 ALA O O -8.897 -4.348 -0.749 1.00 . A A . 10 ALA O 1 1
4 3144 1 1 12 TYR C C -10.175 -0.720 0.552 1.00 . A A . 11 TYR C 1 1
4 3145 1 1 12 TYR CA C -9.677 -1.684 -0.528 1.00 . A A . 11 TYR CA 1 1
4 3146 1 1 12 TYR CB C -9.545 -0.957 -1.867 1.00 . A A . 11 TYR CB 1 1
4 3147 1 1 12 TYR CD1 C -11.290 0.852 -2.098 1.00 . A A . 11 TYR CD1 1 1
4 3148 1 1 12 TYR CD2 C -11.651 -1.210 -3.234 1.00 . A A . 11 TYR CD2 1 1
4 3149 1 1 12 TYR CE1 C -12.485 1.339 -2.590 1.00 . A A . 11 TYR CE1 1 1
4 3150 1 1 12 TYR CE2 C -12.848 -0.733 -3.732 1.00 . A A . 11 TYR CE2 1 1
4 3151 1 1 12 TYR CG C -10.855 -0.428 -2.410 1.00 . A A . 11 TYR CG 1 1
4 3152 1 1 12 TYR CZ C -13.262 0.544 -3.407 1.00 . A A . 11 TYR CZ 1 1
4 3153 1 1 12 TYR H H -11.542 -2.609 -0.604 1.00 . A A . 11 TYR H 1 1
4 3154 1 1 12 TYR HA H -8.692 -2.056 -0.243 1.00 . A A . 11 TYR HA 1 1
4 3155 1 1 12 TYR HB2 H -8.853 -0.127 -1.719 1.00 . A A . 11 TYR HB2 1 1
4 3156 1 1 12 TYR HB3 H -9.118 -1.665 -2.577 1.00 . A A . 11 TYR HB3 1 1
4 3157 1 1 12 TYR HD1 H -10.672 1.475 -1.452 1.00 . A A . 11 TYR HD1 1 1
4 3158 1 1 12 TYR HD2 H -11.318 -2.217 -3.485 1.00 . A A . 11 TYR HD2 1 1
4 3159 1 1 12 TYR HE1 H -12.816 2.347 -2.336 1.00 . A A . 11 TYR HE1 1 1
4 3160 1 1 12 TYR HE2 H -13.460 -1.363 -4.377 1.00 . A A . 11 TYR HE2 1 1
4 3161 1 1 12 TYR HH H -14.922 0.383 -4.440 1.00 . A A . 11 TYR HH 1 1
4 3162 1 1 12 TYR N N -10.567 -2.824 -0.657 1.00 . A A . 11 TYR N 1 1
4 3163 1 1 12 TYR O O -11.337 -0.780 0.954 1.00 . A A . 11 TYR O 1 1
4 3164 1 1 12 TYR OH O -14.453 1.024 -3.902 1.00 . A A . 11 TYR OH 1 1
4 3165 1 1 13 LYS C C -9.228 2.547 1.389 1.00 . A A . 12 LYS C 1 1
4 3166 1 1 13 LYS CA C -9.631 1.180 1.946 1.00 . A A . 12 LYS CA 1 1
4 3167 1 1 13 LYS CB C -8.960 0.928 3.297 1.00 . A A . 12 LYS CB 1 1
4 3168 1 1 13 LYS CD C -8.915 -0.340 5.466 1.00 . A A . 12 LYS CD 1 1
4 3169 1 1 13 LYS CE C -9.587 -1.416 6.307 1.00 . A A . 12 LYS CE 1 1
4 3170 1 1 13 LYS CG C -9.587 -0.197 4.109 1.00 . A A . 12 LYS CG 1 1
4 3171 1 1 13 LYS H H -8.316 0.150 0.702 1.00 . A A . 12 LYS H 1 1
4 3172 1 1 13 LYS HA H -10.715 1.158 2.061 1.00 . A A . 12 LYS HA 1 1
4 3173 1 1 13 LYS HB2 H -7.915 0.690 3.096 1.00 . A A . 12 LYS HB2 1 1
4 3174 1 1 13 LYS HB3 H -9.018 1.858 3.861 1.00 . A A . 12 LYS HB3 1 1
4 3175 1 1 13 LYS HD2 H -7.868 -0.601 5.310 1.00 . A A . 12 LYS HD2 1 1
4 3176 1 1 13 LYS HD3 H -8.976 0.615 5.987 1.00 . A A . 12 LYS HD3 1 1
4 3177 1 1 13 LYS HE2 H -10.644 -1.172 6.395 1.00 . A A . 12 LYS HE2 1 1
4 3178 1 1 13 LYS HE3 H -9.476 -2.370 5.792 1.00 . A A . 12 LYS HE3 1 1
4 3179 1 1 13 LYS HG2 H -10.646 0.025 4.250 1.00 . A A . 12 LYS HG2 1 1
4 3180 1 1 13 LYS HG3 H -9.483 -1.128 3.552 1.00 . A A . 12 LYS HG3 1 1
4 3181 1 1 13 LYS HZ1 H -9.459 -2.241 8.189 1.00 . A A . 12 LYS HZ1 1 1
4 3182 1 1 13 LYS HZ2 H -8.006 -1.745 7.585 1.00 . A A . 12 LYS HZ2 1 1
4 3183 1 1 13 LYS HZ3 H -9.089 -0.634 8.145 1.00 . A A . 12 LYS HZ3 1 1
4 3184 1 1 13 LYS N N -9.273 0.146 0.989 1.00 . A A . 12 LYS N 1 1
4 3185 1 1 13 LYS NZ N -8.987 -1.517 7.666 1.00 . A A . 12 LYS NZ 1 1
4 3186 1 1 13 LYS O O -8.347 2.636 0.534 1.00 . A A . 12 LYS O 1 1
4 3187 1 1 14 THR C C -8.476 5.569 2.069 1.00 . A A . 13 THR C 1 1
4 3188 1 1 14 THR CA C -9.683 4.921 1.387 1.00 . A A . 13 THR CA 1 1
4 3189 1 1 14 THR CB C -10.926 5.806 1.600 1.00 . A A . 13 THR CB 1 1
4 3190 1 1 14 THR CG2 C -10.684 7.205 1.058 1.00 . A A . 13 THR CG2 1 1
4 3191 1 1 14 THR H H -10.557 3.502 2.635 1.00 . A A . 13 THR H 1 1
4 3192 1 1 14 THR HA H -9.453 4.857 0.324 1.00 . A A . 13 THR HA 1 1
4 3193 1 1 14 THR HB H -11.143 5.861 2.667 1.00 . A A . 13 THR HB 1 1
4 3194 1 1 14 THR HG1 H -12.823 5.777 1.058 1.00 . A A . 13 THR HG1 1 1
4 3195 1 1 14 THR HG21 H -11.572 7.815 1.217 1.00 . A A . 13 THR HG21 1 1
4 3196 1 1 14 THR HG22 H -9.837 7.654 1.577 1.00 . A A . 13 THR HG22 1 1
4 3197 1 1 14 THR HG23 H -10.467 7.149 -0.008 1.00 . A A . 13 THR HG23 1 1
4 3198 1 1 14 THR N N -9.892 3.576 1.894 1.00 . A A . 13 THR N 1 1
4 3199 1 1 14 THR O O -8.409 5.627 3.297 1.00 . A A . 13 THR O 1 1
4 3200 1 1 14 THR OG1 O -12.049 5.224 0.926 1.00 . A A . 13 THR OG1 1 1
4 3201 1 1 15 CYS C C -6.741 8.016 2.375 1.00 . A A . 14 CYS C 1 1
4 3202 1 1 15 CYS CA C -6.349 6.675 1.751 1.00 . A A . 14 CYS CA 1 1
4 3203 1 1 15 CYS CB C -5.292 6.840 0.658 1.00 . A A . 14 CYS CB 1 1
4 3204 1 1 15 CYS H H -7.615 5.989 0.248 1.00 . A A . 14 CYS H 1 1
4 3205 1 1 15 CYS HA H -5.934 6.005 2.506 1.00 . A A . 14 CYS HA 1 1
4 3206 1 1 15 CYS HB2 H -5.738 7.406 -0.160 1.00 . A A . 14 CYS HB2 1 1
4 3207 1 1 15 CYS HB3 H -4.460 7.420 1.062 1.00 . A A . 14 CYS HB3 1 1
4 3208 1 1 15 CYS HG H -3.789 5.805 -0.906 1.00 . A A . 14 CYS HG 1 1
4 3209 1 1 15 CYS N N -7.551 6.039 1.243 1.00 . A A . 14 CYS N 1 1
4 3210 1 1 15 CYS O O -7.646 8.689 1.887 1.00 . A A . 14 CYS O 1 1
4 3211 1 1 15 CYS SG S -4.637 5.273 -0.021 1.00 . A A . 14 CYS SG 1 1
4 3212 1 1 16 PRO C C -5.632 10.794 3.281 1.00 . A A . 15 PRO C 1 1
4 3213 1 1 16 PRO CA C -6.227 9.659 4.118 1.00 . A A . 15 PRO CA 1 1
4 3214 1 1 16 PRO CB C -5.532 9.512 5.475 1.00 . A A . 15 PRO CB 1 1
4 3215 1 1 16 PRO CD C -4.940 7.591 4.194 1.00 . A A . 15 PRO CD 1 1
4 3216 1 1 16 PRO CG C -4.413 8.561 5.217 1.00 . A A . 15 PRO CG 1 1
4 3217 1 1 16 PRO HA H -7.204 9.857 4.191 1.00 . A A . 15 PRO HA 1 1
4 3218 1 1 16 PRO HB2 H -5.158 10.478 5.843 1.00 . A A . 15 PRO HB2 1 1
4 3219 1 1 16 PRO HB3 H -6.219 9.120 6.238 1.00 . A A . 15 PRO HB3 1 1
4 3220 1 1 16 PRO HD2 H -4.161 7.262 3.491 1.00 . A A . 15 PRO HD2 1 1
4 3221 1 1 16 PRO HD3 H -5.358 6.685 4.657 1.00 . A A . 15 PRO HD3 1 1
4 3222 1 1 16 PRO HG2 H -3.524 9.088 4.840 1.00 . A A . 15 PRO HG2 1 1
4 3223 1 1 16 PRO HG3 H -4.112 8.041 6.138 1.00 . A A . 15 PRO HG3 1 1
4 3224 1 1 16 PRO N N -6.021 8.373 3.472 1.00 . A A . 15 PRO N 1 1
4 3225 1 1 16 PRO O O -4.707 10.575 2.502 1.00 . A A . 15 PRO O 1 1
4 3226 1 1 17 GLU C C -4.183 13.358 3.193 1.00 . A A . 16 GLU C 1 1
4 3227 1 1 17 GLU CA C -5.655 13.169 2.827 1.00 . A A . 16 GLU CA 1 1
4 3228 1 1 17 GLU CB C -6.468 14.405 3.219 1.00 . A A . 16 GLU CB 1 1
4 3229 1 1 17 GLU CD C -6.878 16.855 2.956 1.00 . A A . 16 GLU CD 1 1
4 3230 1 1 17 GLU CG C -6.002 15.698 2.564 1.00 . A A . 16 GLU CG 1 1
4 3231 1 1 17 GLU H H -6.986 12.137 4.056 1.00 . A A . 16 GLU H 1 1
4 3232 1 1 17 GLU HA H -5.750 12.984 1.756 1.00 . A A . 16 GLU HA 1 1
4 3233 1 1 17 GLU HB2 H -7.503 14.208 2.937 1.00 . A A . 16 GLU HB2 1 1
4 3234 1 1 17 GLU HB3 H -6.398 14.502 4.303 1.00 . A A . 16 GLU HB3 1 1
4 3235 1 1 17 GLU HE2 H -7.140 18.658 2.918 1.00 . A A . 16 GLU HE2 1 1
4 3236 1 1 17 GLU HG2 H -4.961 15.941 2.777 1.00 . A A . 16 GLU HG2 1 1
4 3237 1 1 17 GLU HG3 H -6.116 15.501 1.499 1.00 . A A . 16 GLU HG3 1 1
4 3238 1 1 17 GLU N N -6.187 11.981 3.474 1.00 . A A . 16 GLU N 1 1
4 3239 1 1 17 GLU O O -3.802 13.203 4.353 1.00 . A A . 16 GLU O 1 1
4 3240 1 1 17 GLU OE1 O -7.809 16.647 3.695 1.00 . A A . 16 GLU OE1 1 1
4 3241 1 1 17 GLU OE2 O -6.552 17.966 2.607 1.00 . A A . 16 GLU OE2 1 1
4 3242 1 1 18 GLY C C -1.180 12.640 1.955 1.00 . A A . 17 GLY C 1 1
4 3243 1 1 18 GLY CA C -1.965 13.882 2.382 1.00 . A A . 17 GLY CA 1 1
4 3244 1 1 18 GLY H H -3.709 13.825 1.245 1.00 . A A . 17 GLY H 1 1
4 3245 1 1 18 GLY HA2 H -1.628 14.745 1.807 1.00 . A A . 17 GLY HA2 1 1
4 3246 1 1 18 GLY HA3 H -1.767 14.099 3.431 1.00 . A A . 17 GLY HA3 1 1
4 3247 1 1 18 GLY N N -3.392 13.690 2.184 1.00 . A A . 17 GLY N 1 1
4 3248 1 1 18 GLY O O 0.022 12.717 1.703 1.00 . A A . 17 GLY O 1 1
4 3249 1 1 19 LYS C C -1.827 10.110 -0.092 1.00 . A A . 18 LYS C 1 1
4 3250 1 1 19 LYS CA C -1.321 10.306 1.338 1.00 . A A . 18 LYS CA 1 1
4 3251 1 1 19 LYS CB C -1.672 9.099 2.208 1.00 . A A . 18 LYS CB 1 1
4 3252 1 1 19 LYS CD C -1.153 7.748 4.264 1.00 . A A . 18 LYS CD 1 1
4 3253 1 1 19 LYS CE C -0.223 7.638 5.463 1.00 . A A . 18 LYS CE 1 1
4 3254 1 1 19 LYS CG C -1.020 9.104 3.584 1.00 . A A . 18 LYS CG 1 1
4 3255 1 1 19 LYS H H -2.838 11.445 2.197 1.00 . A A . 18 LYS H 1 1
4 3256 1 1 19 LYS HA H -0.240 10.438 1.305 1.00 . A A . 18 LYS HA 1 1
4 3257 1 1 19 LYS HB2 H -2.757 9.091 2.320 1.00 . A A . 18 LYS HB2 1 1
4 3258 1 1 19 LYS HB3 H -1.360 8.208 1.662 1.00 . A A . 18 LYS HB3 1 1
4 3259 1 1 19 LYS HD2 H -2.185 7.625 4.592 1.00 . A A . 18 LYS HD2 1 1
4 3260 1 1 19 LYS HD3 H -0.907 6.971 3.541 1.00 . A A . 18 LYS HD3 1 1
4 3261 1 1 19 LYS HE2 H 0.788 7.881 5.136 1.00 . A A . 18 LYS HE2 1 1
4 3262 1 1 19 LYS HE3 H -0.545 8.360 6.214 1.00 . A A . 18 LYS HE3 1 1
4 3263 1 1 19 LYS HG2 H 0.036 9.349 3.465 1.00 . A A . 18 LYS HG2 1 1
4 3264 1 1 19 LYS HG3 H -1.503 9.866 4.194 1.00 . A A . 18 LYS HG3 1 1
4 3265 1 1 19 LYS HZ1 H 0.391 6.240 6.844 1.00 . A A . 18 LYS HZ1 1 1
4 3266 1 1 19 LYS HZ2 H -1.174 6.045 6.358 1.00 . A A . 18 LYS HZ2 1 1
4 3267 1 1 19 LYS HZ3 H 0.062 5.602 5.359 1.00 . A A . 18 LYS HZ3 1 1
4 3268 1 1 19 LYS N N -1.891 11.524 1.887 1.00 . A A . 18 LYS N 1 1
4 3269 1 1 19 LYS NZ N -0.237 6.271 6.053 1.00 . A A . 18 LYS NZ 1 1
4 3270 1 1 19 LYS O O -2.931 10.536 -0.428 1.00 . A A . 18 LYS O 1 1
4 3271 1 1 20 ASN C C -0.985 7.931 -2.788 1.00 . A A . 19 ASN C 1 1
4 3272 1 1 20 ASN CA C -1.262 9.361 -2.322 1.00 . A A . 19 ASN CA 1 1
4 3273 1 1 20 ASN CB C -0.442 10.359 -3.121 1.00 . A A . 19 ASN CB 1 1
4 3274 1 1 20 ASN CG C -0.744 10.350 -4.592 1.00 . A A . 19 ASN CG 1 1
4 3275 1 1 20 ASN H H -0.158 9.013 -0.590 1.00 . A A . 19 ASN H 1 1
4 3276 1 1 20 ASN HA H -2.307 9.645 -2.440 1.00 . A A . 19 ASN HA 1 1
4 3277 1 1 20 ASN HB2 H -0.335 11.391 -2.783 1.00 . A A . 19 ASN HB2 1 1
4 3278 1 1 20 ASN HB3 H 0.492 9.823 -2.951 1.00 . A A . 19 ASN HB3 1 1
4 3279 1 1 20 ASN HD21 H -1.497 11.517 -6.040 1.00 . A A . 19 ASN HD21 1 1
4 3280 1 1 20 ASN HD22 H -1.441 12.225 -4.460 1.00 . A A . 19 ASN HD22 1 1
4 3281 1 1 20 ASN N N -0.998 9.463 -0.896 1.00 . A A . 19 ASN N 1 1
4 3282 1 1 20 ASN ND2 N -1.268 11.451 -5.068 1.00 . A A . 19 ASN ND2 1 1
4 3283 1 1 20 ASN O O -1.815 7.323 -3.462 1.00 . A A . 19 ASN O 1 1
4 3284 1 1 20 ASN OD1 O -0.440 9.386 -5.304 1.00 . A A . 19 ASN OD1 1 1
4 3285 1 1 21 LEU C C 0.198 5.009 -2.241 1.00 . A A . 20 LEU C 1 1
4 3286 1 1 21 LEU CA C 0.713 6.224 -3.014 1.00 . A A . 20 LEU CA 1 1
4 3287 1 1 21 LEU CB C 2.247 6.255 -3.032 1.00 . A A . 20 LEU CB 1 1
4 3288 1 1 21 LEU CD1 C 4.386 7.454 -3.542 1.00 . A A . 20 LEU CD1 1 1
4 3289 1 1 21 LEU CD2 C 2.398 7.728 -5.041 1.00 . A A . 20 LEU CD2 1 1
4 3290 1 1 21 LEU CG C 2.867 7.535 -3.607 1.00 . A A . 20 LEU CG 1 1
4 3291 1 1 21 LEU H H 0.768 7.848 -1.710 1.00 . A A . 20 LEU H 1 1
4 3292 1 1 21 LEU HA H 0.331 6.173 -4.034 1.00 . A A . 20 LEU HA 1 1
4 3293 1 1 21 LEU HB2 H 2.438 6.195 -1.962 1.00 . A A . 20 LEU HB2 1 1
4 3294 1 1 21 LEU HB3 H 2.662 5.376 -3.526 1.00 . A A . 20 LEU HB3 1 1
4 3295 1 1 21 LEU HD11 H 4.818 8.367 -3.951 1.00 . A A . 20 LEU HD11 1 1
4 3296 1 1 21 LEU HD12 H 4.700 7.339 -2.504 1.00 . A A . 20 LEU HD12 1 1
4 3297 1 1 21 LEU HD13 H 4.730 6.599 -4.122 1.00 . A A . 20 LEU HD13 1 1
4 3298 1 1 21 LEU HD21 H 2.839 8.638 -5.448 1.00 . A A . 20 LEU HD21 1 1
4 3299 1 1 21 LEU HD22 H 2.707 6.873 -5.644 1.00 . A A . 20 LEU HD22 1 1
4 3300 1 1 21 LEU HD23 H 1.312 7.812 -5.061 1.00 . A A . 20 LEU HD23 1 1
4 3301 1 1 21 LEU HG H 2.490 8.371 -3.017 1.00 . A A . 20 LEU HG 1 1
4 3302 1 1 21 LEU N N 0.186 7.435 -2.412 1.00 . A A . 20 LEU N 1 1
4 3303 1 1 21 LEU O O -0.162 5.121 -1.071 1.00 . A A . 20 LEU O 1 1
4 3304 1 1 22 CYS C C 0.987 1.693 -2.271 1.00 . A A . 21 CYS C 1 1
4 3305 1 1 22 CYS CA C -0.223 2.628 -2.300 1.00 . A A . 21 CYS CA 1 1
4 3306 1 1 22 CYS CB C -1.417 1.994 -3.018 1.00 . A A . 21 CYS CB 1 1
4 3307 1 1 22 CYS H H 0.433 3.802 -3.892 1.00 . A A . 21 CYS H 1 1
4 3308 1 1 22 CYS HA H -0.547 2.876 -1.290 1.00 . A A . 21 CYS HA 1 1
4 3309 1 1 22 CYS HB2 H -1.169 1.907 -4.075 1.00 . A A . 21 CYS HB2 1 1
4 3310 1 1 22 CYS HB3 H -1.570 0.990 -2.619 1.00 . A A . 21 CYS HB3 1 1
4 3311 1 1 22 CYS HG H -3.746 2.103 -3.596 1.00 . A A . 21 CYS HG 1 1
4 3312 1 1 22 CYS N N 0.179 3.875 -2.927 1.00 . A A . 21 CYS N 1 1
4 3313 1 1 22 CYS O O 1.653 1.501 -3.287 1.00 . A A . 21 CYS O 1 1
4 3314 1 1 22 CYS SG S -2.983 2.927 -2.873 1.00 . A A . 21 CYS SG 1 1
4 3315 1 1 23 TYR C C 1.974 -1.113 -0.428 1.00 . A A . 22 TYR C 1 1
4 3316 1 1 23 TYR CA C 2.393 0.281 -0.901 1.00 . A A . 22 TYR CA 1 1
4 3317 1 1 23 TYR CB C 3.360 0.913 0.104 1.00 . A A . 22 TYR CB 1 1
4 3318 1 1 23 TYR CD1 C 3.163 -0.260 2.330 1.00 . A A . 22 TYR CD1 1 1
4 3319 1 1 23 TYR CD2 C 2.159 1.887 2.096 1.00 . A A . 22 TYR CD2 1 1
4 3320 1 1 23 TYR CE1 C 2.731 -0.327 3.640 1.00 . A A . 22 TYR CE1 1 1
4 3321 1 1 23 TYR CE2 C 1.722 1.831 3.406 1.00 . A A . 22 TYR CE2 1 1
4 3322 1 1 23 TYR CG C 2.884 0.845 1.539 1.00 . A A . 22 TYR CG 1 1
4 3323 1 1 23 TYR CZ C 2.011 0.721 4.175 1.00 . A A . 22 TYR CZ 1 1
4 3324 1 1 23 TYR H H 0.661 1.261 -0.284 1.00 . A A . 22 TYR H 1 1
4 3325 1 1 23 TYR HA H 2.910 0.192 -1.855 1.00 . A A . 22 TYR HA 1 1
4 3326 1 1 23 TYR HB2 H 4.312 0.387 0.011 1.00 . A A . 22 TYR HB2 1 1
4 3327 1 1 23 TYR HB3 H 3.491 1.955 -0.187 1.00 . A A . 22 TYR HB3 1 1
4 3328 1 1 23 TYR HD1 H 3.734 -1.084 1.901 1.00 . A A . 22 TYR HD1 1 1
4 3329 1 1 23 TYR HD2 H 1.935 2.759 1.484 1.00 . A A . 22 TYR HD2 1 1
4 3330 1 1 23 TYR HE1 H 2.957 -1.201 4.251 1.00 . A A . 22 TYR HE1 1 1
4 3331 1 1 23 TYR HE2 H 1.152 2.660 3.826 1.00 . A A . 22 TYR HE2 1 1
4 3332 1 1 23 TYR HH H 1.088 1.441 5.750 1.00 . A A . 22 TYR HH 1 1
4 3333 1 1 23 TYR N N 1.234 1.136 -1.093 1.00 . A A . 22 TYR N 1 1
4 3334 1 1 23 TYR O O 0.880 -1.288 0.106 1.00 . A A . 22 TYR O 1 1
4 3335 1 1 23 TYR OH O 1.579 0.661 5.480 1.00 . A A . 22 TYR OH 1 1
4 3336 1 1 24 LYS C C 4.010 -3.836 0.580 1.00 . A A . 23 LYS C 1 1
4 3337 1 1 24 LYS CA C 2.697 -3.392 -0.068 1.00 . A A . 23 LYS CA 1 1
4 3338 1 1 24 LYS CB C 2.252 -4.394 -1.134 1.00 . A A . 23 LYS CB 1 1
4 3339 1 1 24 LYS CD C 2.743 -5.605 -3.282 1.00 . A A . 23 LYS CD 1 1
4 3340 1 1 24 LYS CE C 1.299 -5.339 -3.681 1.00 . A A . 23 LYS CE 1 1
4 3341 1 1 24 LYS CG C 3.239 -4.573 -2.280 1.00 . A A . 23 LYS CG 1 1
4 3342 1 1 24 LYS H H 3.691 -1.950 -1.195 1.00 . A A . 23 LYS H 1 1
4 3343 1 1 24 LYS HA H 1.938 -3.317 0.710 1.00 . A A . 23 LYS HA 1 1
4 3344 1 1 24 LYS HB2 H 2.104 -5.350 -0.630 1.00 . A A . 23 LYS HB2 1 1
4 3345 1 1 24 LYS HB3 H 1.300 -4.042 -1.529 1.00 . A A . 23 LYS HB3 1 1
4 3346 1 1 24 LYS HD2 H 3.378 -5.563 -4.167 1.00 . A A . 23 LYS HD2 1 1
4 3347 1 1 24 LYS HD3 H 2.818 -6.593 -2.829 1.00 . A A . 23 LYS HD3 1 1
4 3348 1 1 24 LYS HE2 H 0.676 -5.428 -2.791 1.00 . A A . 23 LYS HE2 1 1
4 3349 1 1 24 LYS HE3 H 1.232 -4.324 -4.069 1.00 . A A . 23 LYS HE3 1 1
4 3350 1 1 24 LYS HG2 H 3.368 -3.613 -2.779 1.00 . A A . 23 LYS HG2 1 1
4 3351 1 1 24 LYS HG3 H 4.194 -4.898 -1.867 1.00 . A A . 23 LYS HG3 1 1
4 3352 1 1 24 LYS HZ1 H -0.138 -6.087 -4.953 1.00 . A A . 23 LYS HZ1 1 1
4 3353 1 1 24 LYS HZ2 H 1.398 -6.214 -5.542 1.00 . A A . 23 LYS HZ2 1 1
4 3354 1 1 24 LYS HZ3 H 0.882 -7.239 -4.357 1.00 . A A . 23 LYS HZ3 1 1
4 3355 1 1 24 LYS N N 2.865 -2.068 -0.643 1.00 . A A . 23 LYS N 1 1
4 3356 1 1 24 LYS NZ N 0.822 -6.296 -4.716 1.00 . A A . 23 LYS NZ 1 1
4 3357 1 1 24 LYS O O 5.089 -3.453 0.127 1.00 . A A . 23 LYS O 1 1
4 3358 1 1 25 MET C C 5.276 -6.581 2.173 1.00 . A A . 24 MET C 1 1
4 3359 1 1 25 MET CA C 5.038 -5.085 2.377 1.00 . A A . 24 MET CA 1 1
4 3360 1 1 25 MET CB C 4.857 -4.769 3.860 1.00 . A A . 24 MET CB 1 1
4 3361 1 1 25 MET CE C 5.895 -3.823 6.717 1.00 . A A . 24 MET CE 1 1
4 3362 1 1 25 MET CG C 4.877 -3.285 4.196 1.00 . A A . 24 MET CG 1 1
4 3363 1 1 25 MET H H 2.999 -4.973 1.963 1.00 . A A . 24 MET H 1 1
4 3364 1 1 25 MET HA H 5.880 -4.517 1.982 1.00 . A A . 24 MET HA 1 1
4 3365 1 1 25 MET HB2 H 3.902 -5.198 4.162 1.00 . A A . 24 MET HB2 1 1
4 3366 1 1 25 MET HB3 H 5.665 -5.273 4.393 1.00 . A A . 24 MET HB3 1 1
4 3367 1 1 25 MET HE1 H 5.824 -3.716 7.799 1.00 . A A . 24 MET HE1 1 1
4 3368 1 1 25 MET HE2 H 5.855 -4.881 6.454 1.00 . A A . 24 MET HE2 1 1
4 3369 1 1 25 MET HE3 H 6.839 -3.399 6.373 1.00 . A A . 24 MET HE3 1 1
4 3370 1 1 25 MET HG2 H 5.862 -2.893 3.947 1.00 . A A . 24 MET HG2 1 1
4 3371 1 1 25 MET HG3 H 4.123 -2.789 3.586 1.00 . A A . 24 MET HG3 1 1
4 3372 1 1 25 MET N N 3.878 -4.635 1.626 1.00 . A A . 24 MET N 1 1
4 3373 1 1 25 MET O O 4.330 -7.368 2.164 1.00 . A A . 24 MET O 1 1
4 3374 1 1 25 MET SD S 4.533 -2.961 5.938 1.00 . A A . 24 MET SD 1 1
4 3375 1 1 26 PHE C C 7.849 -8.680 3.147 1.00 . A A . 25 PHE C 1 1
4 3376 1 1 26 PHE CA C 6.936 -8.329 1.970 1.00 . A A . 25 PHE CA 1 1
4 3377 1 1 26 PHE CB C 7.706 -8.535 0.664 1.00 . A A . 25 PHE CB 1 1
4 3378 1 1 26 PHE CD1 C 6.784 -7.025 -1.110 1.00 . A A . 25 PHE CD1 1 1
4 3379 1 1 26 PHE CD2 C 6.227 -9.313 -1.202 1.00 . A A . 25 PHE CD2 1 1
4 3380 1 1 26 PHE CE1 C 6.013 -6.790 -2.277 1.00 . A A . 25 PHE CE1 1 1
4 3381 1 1 26 PHE CE2 C 5.455 -9.077 -2.370 1.00 . A A . 25 PHE CE2 1 1
4 3382 1 1 26 PHE CG C 6.876 -8.282 -0.595 1.00 . A A . 25 PHE CG 1 1
4 3383 1 1 26 PHE CZ C 5.365 -7.820 -2.883 1.00 . A A . 25 PHE CZ 1 1
4 3384 1 1 26 PHE H H 7.296 -6.277 1.918 1.00 . A A . 25 PHE H 1 1
4 3385 1 1 26 PHE HA H 6.025 -8.923 2.029 1.00 . A A . 25 PHE HA 1 1
4 3386 1 1 26 PHE HB2 H 8.557 -7.854 0.657 1.00 . A A . 25 PHE HB2 1 1
4 3387 1 1 26 PHE HB3 H 8.087 -9.558 0.637 1.00 . A A . 25 PHE HB3 1 1
4 3388 1 1 26 PHE HD1 H 7.308 -6.207 -0.613 1.00 . A A . 25 PHE HD1 1 1
4 3389 1 1 26 PHE HD2 H 6.299 -10.320 -0.791 1.00 . A A . 25 PHE HD2 1 1
4 3390 1 1 26 PHE HE1 H 5.940 -5.783 -2.687 1.00 . A A . 25 PHE HE1 1 1
4 3391 1 1 26 PHE HE2 H 4.935 -9.901 -2.858 1.00 . A A . 25 PHE HE2 1 1
4 3392 1 1 26 PHE HZ H 4.773 -7.640 -3.780 1.00 . A A . 25 PHE HZ 1 1
4 3393 1 1 26 PHE N N 6.545 -6.929 2.015 1.00 . A A . 25 PHE N 1 1
4 3394 1 1 26 PHE O O 8.325 -7.795 3.855 1.00 . A A . 25 PHE O 1 1
4 3395 1 1 27 MET C C 10.178 -11.233 3.368 1.00 . A A . 26 MET C 1 1
4 3396 1 1 27 MET CA C 9.141 -10.447 4.175 1.00 . A A . 26 MET CA 1 1
4 3397 1 1 27 MET CB C 8.575 -11.310 5.302 1.00 . A A . 26 MET CB 1 1
4 3398 1 1 27 MET CE C 5.975 -10.477 8.464 1.00 . A A . 26 MET CE 1 1
4 3399 1 1 27 MET CG C 7.641 -10.572 6.251 1.00 . A A . 26 MET CG 1 1
4 3400 1 1 27 MET H H 7.521 -10.696 2.890 1.00 . A A . 26 MET H 1 1
4 3401 1 1 27 MET HA H 9.598 -9.550 4.592 1.00 . A A . 26 MET HA 1 1
4 3402 1 1 27 MET HB2 H 8.042 -12.134 4.834 1.00 . A A . 26 MET HB2 1 1
4 3403 1 1 27 MET HB3 H 9.428 -11.699 5.862 1.00 . A A . 26 MET HB3 1 1
4 3404 1 1 27 MET HE1 H 5.507 -10.986 9.307 1.00 . A A . 26 MET HE1 1 1
4 3405 1 1 27 MET HE2 H 6.591 -9.655 8.830 1.00 . A A . 26 MET HE2 1 1
4 3406 1 1 27 MET HE3 H 5.201 -10.084 7.803 1.00 . A A . 26 MET HE3 1 1
4 3407 1 1 27 MET HG2 H 8.194 -9.747 6.699 1.00 . A A . 26 MET HG2 1 1
4 3408 1 1 27 MET HG3 H 6.808 -10.179 5.669 1.00 . A A . 26 MET HG3 1 1
4 3409 1 1 27 MET N N 8.064 -9.976 3.320 1.00 . A A . 26 MET N 1 1
4 3410 1 1 27 MET O O 9.825 -11.984 2.462 1.00 . A A . 26 MET O 1 1
4 3411 1 1 27 MET SD S 7.000 -11.635 7.560 1.00 . A A . 26 MET SD 1 1
4 3412 1 1 28 MET C C 12.299 -13.033 2.590 1.00 . A A . 27 MET C 1 1
4 3413 1 1 28 MET CA C 12.535 -11.561 2.936 1.00 . A A . 27 MET CA 1 1
4 3414 1 1 28 MET CB C 13.853 -11.395 3.691 1.00 . A A . 27 MET CB 1 1
4 3415 1 1 28 MET CE C 16.118 -10.397 1.554 1.00 . A A . 27 MET CE 1 1
4 3416 1 1 28 MET CG C 14.404 -9.976 3.691 1.00 . A A . 27 MET CG 1 1
4 3417 1 1 28 MET H H 11.711 -10.515 4.539 1.00 . A A . 27 MET H 1 1
4 3418 1 1 28 MET HA H 12.556 -10.964 2.026 1.00 . A A . 27 MET HA 1 1
4 3419 1 1 28 MET HB2 H 13.674 -11.716 4.716 1.00 . A A . 27 MET HB2 1 1
4 3420 1 1 28 MET HB3 H 14.575 -12.064 3.221 1.00 . A A . 27 MET HB3 1 1
4 3421 1 1 28 MET HE1 H 16.440 -10.136 0.546 1.00 . A A . 27 MET HE1 1 1
4 3422 1 1 28 MET HE2 H 16.944 -10.245 2.251 1.00 . A A . 27 MET HE2 1 1
4 3423 1 1 28 MET HE3 H 15.811 -11.443 1.578 1.00 . A A . 27 MET HE3 1 1
4 3424 1 1 28 MET HG2 H 13.673 -9.327 4.173 1.00 . A A . 27 MET HG2 1 1
4 3425 1 1 28 MET HG3 H 15.329 -9.971 4.267 1.00 . A A . 27 MET HG3 1 1
4 3426 1 1 28 MET N N 11.437 -11.030 3.726 1.00 . A A . 27 MET N 1 1
4 3427 1 1 28 MET O O 12.727 -13.502 1.538 1.00 . A A . 27 MET O 1 1
4 3428 1 1 28 MET SD S 14.738 -9.360 2.029 1.00 . A A . 27 MET SD 1 1
4 3429 1 1 29 SER C C 10.160 -15.091 2.092 1.00 . A A . 28 SER C 1 1
4 3430 1 1 29 SER CA C 11.181 -15.081 3.232 1.00 . A A . 28 SER CA 1 1
4 3431 1 1 29 SER CB C 10.596 -15.697 4.488 1.00 . A A . 28 SER CB 1 1
4 3432 1 1 29 SER H H 11.361 -13.360 4.394 1.00 . A A . 28 SER H 1 1
4 3433 1 1 29 SER HA H 12.082 -15.619 2.942 1.00 . A A . 28 SER HA 1 1
4 3434 1 1 29 SER HB2 H 11.360 -15.694 5.265 1.00 . A A . 28 SER HB2 1 1
4 3435 1 1 29 SER HB3 H 9.748 -15.095 4.810 1.00 . A A . 28 SER HB3 1 1
4 3436 1 1 29 SER HG H 9.805 -17.367 5.092 1.00 . A A . 28 SER HG 1 1
4 3437 1 1 29 SER N N 11.617 -13.719 3.495 1.00 . A A . 28 SER N 1 1
4 3438 1 1 29 SER O O 10.436 -15.608 1.011 1.00 . A A . 28 SER O 1 1
4 3439 1 1 29 SER OG O 10.167 -17.014 4.276 1.00 . A A . 28 SER OG 1 1
4 3440 1 1 30 ASP C C 7.955 -13.273 0.558 1.00 . A A . 29 ASP C 1 1
4 3441 1 1 30 ASP CA C 7.903 -14.535 1.423 1.00 . A A . 29 ASP CA 1 1
4 3442 1 1 30 ASP CB C 6.558 -14.641 2.146 1.00 . A A . 29 ASP CB 1 1
4 3443 1 1 30 ASP CG C 5.359 -14.814 1.223 1.00 . A A . 29 ASP CG 1 1
4 3444 1 1 30 ASP H H 8.808 -14.035 3.231 1.00 . A A . 29 ASP H 1 1
4 3445 1 1 30 ASP HA H 8.046 -15.445 0.841 1.00 . A A . 29 ASP HA 1 1
4 3446 1 1 30 ASP HB2 H 6.538 -15.415 2.915 1.00 . A A . 29 ASP HB2 1 1
4 3447 1 1 30 ASP HB3 H 6.516 -13.659 2.616 1.00 . A A . 29 ASP HB3 1 1
4 3448 1 1 30 ASP HD2 H 3.570 -15.113 1.079 1.00 . A A . 29 ASP HD2 1 1
4 3449 1 1 30 ASP N N 9.001 -14.512 2.373 1.00 . A A . 29 ASP N 1 1
4 3450 1 1 30 ASP O O 7.241 -12.307 0.820 1.00 . A A . 29 ASP O 1 1
4 3451 1 1 30 ASP OD1 O 5.560 -14.947 0.039 1.00 . A A . 29 ASP OD1 1 1
4 3452 1 1 30 ASP OD2 O 4.270 -14.968 1.720 1.00 . A A . 29 ASP OD2 1 1
4 3453 1 1 31 LEU C C 7.707 -12.402 -2.417 1.00 . A A . 30 LEU C 1 1
4 3454 1 1 31 LEU CA C 8.870 -12.254 -1.436 1.00 . A A . 30 LEU CA 1 1
4 3455 1 1 31 LEU CB C 10.215 -12.272 -2.172 1.00 . A A . 30 LEU CB 1 1
4 3456 1 1 31 LEU CD1 C 10.902 -11.002 -0.125 1.00 . A A . 30 LEU CD1 1 1
4 3457 1 1 31 LEU CD2 C 12.609 -12.256 -1.463 1.00 . A A . 30 LEU CD2 1 1
4 3458 1 1 31 LEU CG C 11.326 -11.439 -1.520 1.00 . A A . 30 LEU CG 1 1
4 3459 1 1 31 LEU H H 9.449 -14.076 -0.608 1.00 . A A . 30 LEU H 1 1
4 3460 1 1 31 LEU HA H 8.752 -11.311 -0.899 1.00 . A A . 30 LEU HA 1 1
4 3461 1 1 31 LEU HB2 H 10.448 -13.332 -2.090 1.00 . A A . 30 LEU HB2 1 1
4 3462 1 1 31 LEU HB3 H 10.105 -12.004 -3.222 1.00 . A A . 30 LEU HB3 1 1
4 3463 1 1 31 LEU HD11 H 11.696 -10.411 0.330 1.00 . A A . 30 LEU HD11 1 1
4 3464 1 1 31 LEU HD12 H 9.996 -10.400 -0.192 1.00 . A A . 30 LEU HD12 1 1
4 3465 1 1 31 LEU HD13 H 10.709 -11.882 0.489 1.00 . A A . 30 LEU HD13 1 1
4 3466 1 1 31 LEU HD21 H 13.397 -11.662 -1.000 1.00 . A A . 30 LEU HD21 1 1
4 3467 1 1 31 LEU HD22 H 12.440 -13.158 -0.874 1.00 . A A . 30 LEU HD22 1 1
4 3468 1 1 31 LEU HD23 H 12.909 -12.534 -2.474 1.00 . A A . 30 LEU HD23 1 1
4 3469 1 1 31 LEU HG H 11.508 -10.579 -2.166 1.00 . A A . 30 LEU HG 1 1
4 3470 1 1 31 LEU N N 8.808 -13.324 -0.453 1.00 . A A . 30 LEU N 1 1
4 3471 1 1 31 LEU O O 7.334 -11.444 -3.094 1.00 . A A . 30 LEU O 1 1
4 3472 1 1 32 THR C C 4.856 -13.237 -3.196 1.00 . A A . 31 THR C 1 1
4 3473 1 1 32 THR CA C 6.179 -13.949 -3.478 1.00 . A A . 31 THR CA 1 1
4 3474 1 1 32 THR CB C 5.939 -15.469 -3.549 1.00 . A A . 31 THR CB 1 1
4 3475 1 1 32 THR CG2 C 4.899 -15.796 -4.610 1.00 . A A . 31 THR CG2 1 1
4 3476 1 1 32 THR H H 7.385 -14.348 -1.829 1.00 . A A . 31 THR H 1 1
4 3477 1 1 32 THR HA H 6.538 -13.585 -4.442 1.00 . A A . 31 THR HA 1 1
4 3478 1 1 32 THR HB H 5.589 -15.817 -2.578 1.00 . A A . 31 THR HB 1 1
4 3479 1 1 32 THR HG1 H 7.016 -17.082 -3.911 1.00 . A A . 31 THR HG1 1 1
4 3480 1 1 32 THR HG21 H 4.743 -16.874 -4.644 1.00 . A A . 31 THR HG21 1 1
4 3481 1 1 32 THR HG22 H 3.961 -15.299 -4.364 1.00 . A A . 31 THR HG22 1 1
4 3482 1 1 32 THR HG23 H 5.250 -15.448 -5.581 1.00 . A A . 31 THR HG23 1 1
4 3483 1 1 32 THR N N 7.164 -13.610 -2.465 1.00 . A A . 31 THR N 1 1
4 3484 1 1 32 THR O O 4.235 -12.687 -4.104 1.00 . A A . 31 THR O 1 1
4 3485 1 1 32 THR OG1 O 7.168 -16.135 -3.868 1.00 . A A . 31 THR OG1 1 1
4 3486 1 1 33 ILE C C 3.361 -11.711 -0.420 1.00 . A A . 32 ILE C 1 1
4 3487 1 1 33 ILE CA C 3.166 -12.739 -1.535 1.00 . A A . 32 ILE CA 1 1
4 3488 1 1 33 ILE CB C 2.211 -13.848 -1.061 1.00 . A A . 32 ILE CB 1 1
4 3489 1 1 33 ILE CD1 C 1.121 -14.136 -3.347 1.00 . A A . 32 ILE CD1 1 1
4 3490 1 1 33 ILE CG1 C 1.876 -14.795 -2.215 1.00 . A A . 32 ILE CG1 1 1
4 3491 1 1 33 ILE CG2 C 0.942 -13.245 -0.478 1.00 . A A . 32 ILE CG2 1 1
4 3492 1 1 33 ILE H H 5.008 -13.649 -1.184 1.00 . A A . 32 ILE H 1 1
4 3493 1 1 33 ILE HA H 2.744 -12.233 -2.404 1.00 . A A . 32 ILE HA 1 1
4 3494 1 1 33 ILE HB H 2.711 -14.447 -0.299 1.00 . A A . 32 ILE HB 1 1
4 3495 1 1 33 ILE HD11 H 0.919 -14.869 -4.128 1.00 . A A . 32 ILE HD11 1 1
4 3496 1 1 33 ILE HD12 H 0.178 -13.736 -2.972 1.00 . A A . 32 ILE HD12 1 1
4 3497 1 1 33 ILE HD13 H 1.719 -13.325 -3.759 1.00 . A A . 32 ILE HD13 1 1
4 3498 1 1 33 ILE HG12 H 2.817 -15.195 -2.591 1.00 . A A . 32 ILE HG12 1 1
4 3499 1 1 33 ILE HG13 H 1.277 -15.608 -1.805 1.00 . A A . 32 ILE HG13 1 1
4 3500 1 1 33 ILE HG21 H 0.277 -14.042 -0.147 1.00 . A A . 32 ILE HG21 1 1
4 3501 1 1 33 ILE HG22 H 1.197 -12.611 0.370 1.00 . A A . 32 ILE HG22 1 1
4 3502 1 1 33 ILE HG23 H 0.441 -12.647 -1.239 1.00 . A A . 32 ILE HG23 1 1
4 3503 1 1 33 ILE N N 4.461 -13.270 -1.930 1.00 . A A . 32 ILE N 1 1
4 3504 1 1 33 ILE O O 3.961 -12.013 0.611 1.00 . A A . 32 ILE O 1 1
4 3505 1 1 34 PRO C C 1.974 -9.697 1.500 1.00 . A A . 33 PRO C 1 1
4 3506 1 1 34 PRO CA C 2.904 -9.421 0.317 1.00 . A A . 33 PRO CA 1 1
4 3507 1 1 34 PRO CB C 2.499 -8.166 -0.462 1.00 . A A . 33 PRO CB 1 1
4 3508 1 1 34 PRO CD C 2.145 -10.018 -1.918 1.00 . A A . 33 PRO CD 1 1
4 3509 1 1 34 PRO CG C 1.595 -8.670 -1.535 1.00 . A A . 33 PRO CG 1 1
4 3510 1 1 34 PRO HA H 3.826 -9.371 0.702 1.00 . A A . 33 PRO HA 1 1
4 3511 1 1 34 PRO HB2 H 1.983 -7.441 0.185 1.00 . A A . 33 PRO HB2 1 1
4 3512 1 1 34 PRO HB3 H 3.374 -7.654 -0.885 1.00 . A A . 33 PRO HB3 1 1
4 3513 1 1 34 PRO HD2 H 1.352 -10.719 -2.220 1.00 . A A . 33 PRO HD2 1 1
4 3514 1 1 34 PRO HD3 H 2.855 -9.956 -2.755 1.00 . A A . 33 PRO HD3 1 1
4 3515 1 1 34 PRO HG2 H 0.559 -8.752 -1.176 1.00 . A A . 33 PRO HG2 1 1
4 3516 1 1 34 PRO HG3 H 1.584 -7.987 -2.398 1.00 . A A . 33 PRO HG3 1 1
4 3517 1 1 34 PRO N N 2.827 -10.486 -0.668 1.00 . A A . 33 PRO N 1 1
4 3518 1 1 34 PRO O O 1.015 -10.458 1.376 1.00 . A A . 33 PRO O 1 1
4 3519 1 1 35 VAL C C 0.860 -8.300 4.435 1.00 . A A . 34 VAL C 1 1
4 3520 1 1 35 VAL CA C 1.703 -9.453 3.892 1.00 . A A . 34 VAL CA 1 1
4 3521 1 1 35 VAL CB C 2.780 -9.843 4.923 1.00 . A A . 34 VAL CB 1 1
4 3522 1 1 35 VAL CG1 C 3.611 -11.010 4.411 1.00 . A A . 34 VAL CG1 1 1
4 3523 1 1 35 VAL CG2 C 3.672 -8.652 5.237 1.00 . A A . 34 VAL CG2 1 1
4 3524 1 1 35 VAL H H 2.929 -8.297 2.665 1.00 . A A . 34 VAL H 1 1
4 3525 1 1 35 VAL HA H 1.051 -10.307 3.704 1.00 . A A . 34 VAL HA 1 1
4 3526 1 1 35 VAL HB H 2.291 -10.126 5.855 1.00 . A A . 34 VAL HB 1 1
4 3527 1 1 35 VAL HG11 H 4.366 -11.273 5.152 1.00 . A A . 34 VAL HG11 1 1
4 3528 1 1 35 VAL HG12 H 2.963 -11.869 4.235 1.00 . A A . 34 VAL HG12 1 1
4 3529 1 1 35 VAL HG13 H 4.100 -10.727 3.480 1.00 . A A . 34 VAL HG13 1 1
4 3530 1 1 35 VAL HG21 H 4.427 -8.944 5.967 1.00 . A A . 34 VAL HG21 1 1
4 3531 1 1 35 VAL HG22 H 4.163 -8.316 4.323 1.00 . A A . 34 VAL HG22 1 1
4 3532 1 1 35 VAL HG23 H 3.069 -7.842 5.644 1.00 . A A . 34 VAL HG23 1 1
4 3533 1 1 35 VAL N N 2.288 -9.062 2.620 1.00 . A A . 34 VAL N 1 1
4 3534 1 1 35 VAL O O -0.051 -8.516 5.233 1.00 . A A . 34 VAL O 1 1
4 3535 1 1 36 LYS C C 0.388 -4.932 3.221 1.00 . A A . 35 LYS C 1 1
4 3536 1 1 36 LYS CA C 0.459 -5.914 4.393 1.00 . A A . 35 LYS CA 1 1
4 3537 1 1 36 LYS CB C 1.117 -5.260 5.608 1.00 . A A . 35 LYS CB 1 1
4 3538 1 1 36 LYS CD C 1.199 -5.121 8.117 1.00 . A A . 35 LYS CD 1 1
4 3539 1 1 36 LYS CE C 0.048 -4.165 8.391 1.00 . A A . 35 LYS CE 1 1
4 3540 1 1 36 LYS CG C 0.908 -6.011 6.917 1.00 . A A . 35 LYS CG 1 1
4 3541 1 1 36 LYS H H 1.947 -6.933 3.346 1.00 . A A . 35 LYS H 1 1
4 3542 1 1 36 LYS HA H -0.553 -6.227 4.646 1.00 . A A . 35 LYS HA 1 1
4 3543 1 1 36 LYS HB2 H 2.184 -5.191 5.396 1.00 . A A . 35 LYS HB2 1 1
4 3544 1 1 36 LYS HB3 H 0.701 -4.256 5.696 1.00 . A A . 35 LYS HB3 1 1
4 3545 1 1 36 LYS HD2 H 1.360 -5.757 8.989 1.00 . A A . 35 LYS HD2 1 1
4 3546 1 1 36 LYS HD3 H 2.105 -4.550 7.915 1.00 . A A . 35 LYS HD3 1 1
4 3547 1 1 36 LYS HE2 H -0.010 -3.457 7.565 1.00 . A A . 35 LYS HE2 1 1
4 3548 1 1 36 LYS HE3 H -0.874 -4.744 8.437 1.00 . A A . 35 LYS HE3 1 1
4 3549 1 1 36 LYS HG2 H -0.126 -6.352 6.959 1.00 . A A . 35 LYS HG2 1 1
4 3550 1 1 36 LYS HG3 H 1.576 -6.872 6.932 1.00 . A A . 35 LYS HG3 1 1
4 3551 1 1 36 LYS HZ1 H -0.552 -2.802 9.811 1.00 . A A . 35 LYS HZ1 1 1
4 3552 1 1 36 LYS HZ2 H 0.285 -4.081 10.433 1.00 . A A . 35 LYS HZ2 1 1
4 3553 1 1 36 LYS HZ3 H 1.086 -2.886 9.625 1.00 . A A . 35 LYS HZ3 1 1
4 3554 1 1 36 LYS N N 1.193 -7.100 3.982 1.00 . A A . 35 LYS N 1 1
4 3555 1 1 36 LYS NZ N 0.232 -3.424 9.668 1.00 . A A . 35 LYS NZ 1 1
4 3556 1 1 36 LYS O O 1.327 -4.829 2.435 1.00 . A A . 35 LYS O 1 1
4 3557 1 1 37 ARG C C -1.618 -1.976 2.825 1.00 . A A . 36 ARG C 1 1
4 3558 1 1 37 ARG CA C -0.882 -3.154 2.186 1.00 . A A . 36 ARG CA 1 1
4 3559 1 1 37 ARG CB C -1.553 -3.608 0.898 1.00 . A A . 36 ARG CB 1 1
4 3560 1 1 37 ARG CD C -1.387 -6.120 0.696 1.00 . A A . 36 ARG CD 1 1
4 3561 1 1 37 ARG CG C -0.896 -4.802 0.222 1.00 . A A . 36 ARG CG 1 1
4 3562 1 1 37 ARG CZ C -3.201 -6.838 -0.837 1.00 . A A . 36 ARG CZ 1 1
4 3563 1 1 37 ARG H H -1.540 -4.404 3.716 1.00 . A A . 36 ARG H 1 1
4 3564 1 1 37 ARG HA H 0.138 -2.882 1.917 1.00 . A A . 36 ARG HA 1 1
4 3565 1 1 37 ARG HB2 H -2.583 -3.858 1.146 1.00 . A A . 36 ARG HB2 1 1
4 3566 1 1 37 ARG HB3 H -1.539 -2.759 0.215 1.00 . A A . 36 ARG HB3 1 1
4 3567 1 1 37 ARG HD2 H -0.779 -6.907 0.248 1.00 . A A . 36 ARG HD2 1 1
4 3568 1 1 37 ARG HD3 H -1.295 -6.163 1.781 1.00 . A A . 36 ARG HD3 1 1
4 3569 1 1 37 ARG HE H -3.604 -6.324 0.940 1.00 . A A . 36 ARG HE 1 1
4 3570 1 1 37 ARG HG2 H -1.083 -4.740 -0.851 1.00 . A A . 36 ARG HG2 1 1
4 3571 1 1 37 ARG HG3 H 0.178 -4.756 0.406 1.00 . A A . 36 ARG HG3 1 1
4 3572 1 1 37 ARG HH11 H -1.379 -6.811 -1.701 1.00 . A A . 36 ARG HH11 1 1
4 3573 1 1 37 ARG HH12 H -2.701 -7.336 -2.725 1.00 . A A . 36 ARG HH12 1 1
4 3574 1 1 37 ARG HH21 H -5.129 -6.913 -0.223 1.00 . A A . 36 ARG HH21 1 1
4 3575 1 1 37 ARG HH22 H -4.840 -7.393 -1.884 1.00 . A A . 36 ARG HH22 1 1
4 3576 1 1 37 ARG N N -0.738 -4.237 3.143 1.00 . A A . 36 ARG N 1 1
4 3577 1 1 37 ARG NE N -2.775 -6.401 0.365 1.00 . A A . 36 ARG NE 1 1
4 3578 1 1 37 ARG NH1 N -2.361 -7.008 -1.833 1.00 . A A . 36 ARG NH1 1 1
4 3579 1 1 37 ARG NH2 N -4.493 -7.068 -0.994 1.00 . A A . 36 ARG NH2 1 1
4 3580 1 1 37 ARG O O -2.423 -2.161 3.736 1.00 . A A . 36 ARG O 1 1
4 3581 1 1 38 GLY C C -1.439 1.658 2.087 1.00 . A A . 37 GLY C 1 1
4 3582 1 1 38 GLY CA C -1.872 0.429 2.890 1.00 . A A . 37 GLY CA 1 1
4 3583 1 1 38 GLY H H -0.700 -0.648 1.546 1.00 . A A . 37 GLY H 1 1
4 3584 1 1 38 GLY HA2 H -2.960 0.364 2.901 1.00 . A A . 37 GLY HA2 1 1
4 3585 1 1 38 GLY HA3 H -1.550 0.534 3.925 1.00 . A A . 37 GLY HA3 1 1
4 3586 1 1 38 GLY N N -1.314 -0.787 2.323 1.00 . A A . 37 GLY N 1 1
4 3587 1 1 38 GLY O O -0.865 1.526 1.006 1.00 . A A . 37 GLY O 1 1
4 3588 1 1 39 CYS C C -0.232 4.721 2.578 1.00 . A A . 38 CYS C 1 1
4 3589 1 1 39 CYS CA C -1.466 4.071 1.950 1.00 . A A . 38 CYS CA 1 1
4 3590 1 1 39 CYS CB C -2.725 4.896 2.219 1.00 . A A . 38 CYS CB 1 1
4 3591 1 1 39 CYS H H -2.135 2.921 3.553 1.00 . A A . 38 CYS H 1 1
4 3592 1 1 39 CYS HA H -1.282 3.816 0.907 1.00 . A A . 38 CYS HA 1 1
4 3593 1 1 39 CYS HB2 H -2.860 5.039 3.291 1.00 . A A . 38 CYS HB2 1 1
4 3594 1 1 39 CYS HB3 H -2.651 5.867 1.729 1.00 . A A . 38 CYS HB3 1 1
4 3595 1 1 39 CYS HG H -5.096 5.108 2.009 1.00 . A A . 38 CYS HG 1 1
4 3596 1 1 39 CYS N N -1.728 2.823 2.647 1.00 . A A . 38 CYS N 1 1
4 3597 1 1 39 CYS O O 0.069 4.486 3.748 1.00 . A A . 38 CYS O 1 1
4 3598 1 1 39 CYS SG S -4.256 4.147 1.614 1.00 . A A . 38 CYS SG 1 1
4 3599 1 1 40 ILE C C 1.727 7.538 1.297 1.00 . A A . 39 ILE C 1 1
4 3600 1 1 40 ILE CA C 1.480 6.405 2.296 1.00 . A A . 39 ILE CA 1 1
4 3601 1 1 40 ILE CB C 2.797 5.653 2.565 1.00 . A A . 39 ILE CB 1 1
4 3602 1 1 40 ILE CD1 C 4.768 5.697 4.182 1.00 . A A . 39 ILE CD1 1 1
4 3603 1 1 40 ILE CG1 C 3.729 6.502 3.434 1.00 . A A . 39 ILE CG1 1 1
4 3604 1 1 40 ILE CG2 C 3.476 5.283 1.255 1.00 . A A . 39 ILE CG2 1 1
4 3605 1 1 40 ILE H H 0.306 5.577 0.787 1.00 . A A . 39 ILE H 1 1
4 3606 1 1 40 ILE HA H 1.104 6.838 3.222 1.00 . A A . 39 ILE HA 1 1
4 3607 1 1 40 ILE HB H 2.579 4.747 3.129 1.00 . A A . 39 ILE HB 1 1
4 3608 1 1 40 ILE HD11 H 5.389 6.367 4.776 1.00 . A A . 39 ILE HD11 1 1
4 3609 1 1 40 ILE HD12 H 4.271 4.984 4.841 1.00 . A A . 39 ILE HD12 1 1
4 3610 1 1 40 ILE HD13 H 5.393 5.159 3.470 1.00 . A A . 39 ILE HD13 1 1
4 3611 1 1 40 ILE HG12 H 4.225 7.215 2.777 1.00 . A A . 39 ILE HG12 1 1
4 3612 1 1 40 ILE HG13 H 3.104 7.040 4.148 1.00 . A A . 39 ILE HG13 1 1
4 3613 1 1 40 ILE HG21 H 4.405 4.753 1.464 1.00 . A A . 39 ILE HG21 1 1
4 3614 1 1 40 ILE HG22 H 2.816 4.643 0.672 1.00 . A A . 39 ILE HG22 1 1
4 3615 1 1 40 ILE HG23 H 3.696 6.190 0.691 1.00 . A A . 39 ILE HG23 1 1
4 3616 1 1 40 ILE N N 0.449 5.523 1.775 1.00 . A A . 39 ILE N 1 1
4 3617 1 1 40 ILE O O 1.350 7.437 0.132 1.00 . A A . 39 ILE O 1 1
4 3618 1 1 41 ASP C C 4.043 9.527 0.301 1.00 . A A . 40 ASP C 1 1
4 3619 1 1 41 ASP CA C 2.674 9.738 0.955 1.00 . A A . 40 ASP CA 1 1
4 3620 1 1 41 ASP CB C 2.657 11.032 1.772 1.00 . A A . 40 ASP CB 1 1
4 3621 1 1 41 ASP CG C 3.513 10.992 3.032 1.00 . A A . 40 ASP CG 1 1
4 3622 1 1 41 ASP H H 2.656 8.671 2.744 1.00 . A A . 40 ASP H 1 1
4 3623 1 1 41 ASP HA H 1.865 9.789 0.226 1.00 . A A . 40 ASP HA 1 1
4 3624 1 1 41 ASP HB2 H 2.910 11.918 1.189 1.00 . A A . 40 ASP HB2 1 1
4 3625 1 1 41 ASP HB3 H 1.603 11.069 2.051 1.00 . A A . 40 ASP HB3 1 1
4 3626 1 1 41 ASP HD2 H 4.417 11.938 4.296 1.00 . A A . 40 ASP HD2 1 1
4 3627 1 1 41 ASP N N 2.360 8.593 1.793 1.00 . A A . 40 ASP N 1 1
4 3628 1 1 41 ASP O O 4.196 9.728 -0.901 1.00 . A A . 40 ASP O 1 1
4 3629 1 1 41 ASP OD1 O 3.958 9.928 3.390 1.00 . A A . 40 ASP OD1 1 1
4 3630 1 1 41 ASP OD2 O 3.845 12.040 3.532 1.00 . A A . 40 ASP OD2 1 1
4 3631 1 1 42 VAL C C 6.695 7.419 0.763 1.00 . A A . 41 VAL C 1 1
4 3632 1 1 42 VAL CA C 6.353 8.906 0.646 1.00 . A A . 41 VAL CA 1 1
4 3633 1 1 42 VAL CB C 7.382 9.740 1.431 1.00 . A A . 41 VAL CB 1 1
4 3634 1 1 42 VAL CG1 C 8.787 9.482 0.907 1.00 . A A . 41 VAL CG1 1 1
4 3635 1 1 42 VAL CG2 C 7.046 11.221 1.344 1.00 . A A . 41 VAL CG2 1 1
4 3636 1 1 42 VAL H H 4.864 8.952 2.100 1.00 . A A . 41 VAL H 1 1
4 3637 1 1 42 VAL HA H 6.380 9.190 -0.405 1.00 . A A . 41 VAL HA 1 1
4 3638 1 1 42 VAL HB H 7.331 9.466 2.484 1.00 . A A . 41 VAL HB 1 1
4 3639 1 1 42 VAL HG11 H 9.503 10.079 1.474 1.00 . A A . 41 VAL HG11 1 1
4 3640 1 1 42 VAL HG12 H 9.029 8.425 1.019 1.00 . A A . 41 VAL HG12 1 1
4 3641 1 1 42 VAL HG13 H 8.839 9.758 -0.145 1.00 . A A . 41 VAL HG13 1 1
4 3642 1 1 42 VAL HG21 H 7.783 11.795 1.904 1.00 . A A . 41 VAL HG21 1 1
4 3643 1 1 42 VAL HG22 H 7.059 11.535 0.300 1.00 . A A . 41 VAL HG22 1 1
4 3644 1 1 42 VAL HG23 H 6.055 11.394 1.764 1.00 . A A . 41 VAL HG23 1 1
4 3645 1 1 42 VAL N N 4.999 9.126 1.125 1.00 . A A . 41 VAL N 1 1
4 3646 1 1 42 VAL O O 6.506 6.815 1.818 1.00 . A A . 41 VAL O 1 1
4 3647 1 1 43 CYS C C 8.610 5.100 0.508 1.00 . A A . 42 CYS C 1 1
4 3648 1 1 43 CYS CA C 7.438 5.440 -0.414 1.00 . A A . 42 CYS CA 1 1
4 3649 1 1 43 CYS CB C 7.693 4.988 -1.854 1.00 . A A . 42 CYS CB 1 1
4 3650 1 1 43 CYS H H 7.431 7.386 -1.160 1.00 . A A . 42 CYS H 1 1
4 3651 1 1 43 CYS HA H 6.524 4.949 -0.077 1.00 . A A . 42 CYS HA 1 1
4 3652 1 1 43 CYS HB2 H 6.855 5.322 -2.466 1.00 . A A . 42 CYS HB2 1 1
4 3653 1 1 43 CYS HB3 H 8.597 5.476 -2.216 1.00 . A A . 42 CYS HB3 1 1
4 3654 1 1 43 CYS HG H 8.068 3.180 -3.391 1.00 . A A . 42 CYS HG 1 1
4 3655 1 1 43 CYS N N 7.194 6.872 -0.335 1.00 . A A . 42 CYS N 1 1
4 3656 1 1 43 CYS O O 9.700 5.651 0.360 1.00 . A A . 42 CYS O 1 1
4 3657 1 1 43 CYS SG S 7.873 3.180 -2.069 1.00 . A A . 42 CYS SG 1 1
4 3658 1 1 44 PRO C C 10.446 2.937 1.746 1.00 . A A . 43 PRO C 1 1
4 3659 1 1 44 PRO CA C 9.353 3.769 2.423 1.00 . A A . 43 PRO CA 1 1
4 3660 1 1 44 PRO CB C 8.575 2.965 3.470 1.00 . A A . 43 PRO CB 1 1
4 3661 1 1 44 PRO CD C 7.040 3.536 1.740 1.00 . A A . 43 PRO CD 1 1
4 3662 1 1 44 PRO CG C 7.379 2.460 2.737 1.00 . A A . 43 PRO CG 1 1
4 3663 1 1 44 PRO HA H 9.816 4.570 2.801 1.00 . A A . 43 PRO HA 1 1
4 3664 1 1 44 PRO HB2 H 9.177 2.135 3.869 1.00 . A A . 43 PRO HB2 1 1
4 3665 1 1 44 PRO HB3 H 8.284 3.593 4.324 1.00 . A A . 43 PRO HB3 1 1
4 3666 1 1 44 PRO HD2 H 6.598 3.126 0.820 1.00 . A A . 43 PRO HD2 1 1
4 3667 1 1 44 PRO HD3 H 6.322 4.266 2.143 1.00 . A A . 43 PRO HD3 1 1
4 3668 1 1 44 PRO HG2 H 7.595 1.508 2.232 1.00 . A A . 43 PRO HG2 1 1
4 3669 1 1 44 PRO HG3 H 6.540 2.279 3.425 1.00 . A A . 43 PRO HG3 1 1
4 3670 1 1 44 PRO N N 8.340 4.173 1.463 1.00 . A A . 43 PRO N 1 1
4 3671 1 1 44 PRO O O 10.154 2.076 0.920 1.00 . A A . 43 PRO O 1 1
4 3672 1 1 45 LYS C C 12.823 1.077 2.099 1.00 . A A . 44 LYS C 1 1
4 3673 1 1 45 LYS CA C 12.820 2.512 1.569 1.00 . A A . 44 LYS CA 1 1
4 3674 1 1 45 LYS CB C 14.130 3.222 1.917 1.00 . A A . 44 LYS CB 1 1
4 3675 1 1 45 LYS CD C 15.611 5.238 1.674 1.00 . A A . 44 LYS CD 1 1
4 3676 1 1 45 LYS CE C 15.803 6.580 0.983 1.00 . A A . 44 LYS CE 1 1
4 3677 1 1 45 LYS CG C 14.294 4.592 1.273 1.00 . A A . 44 LYS CG 1 1
4 3678 1 1 45 LYS H H 11.914 3.933 2.793 1.00 . A A . 44 LYS H 1 1
4 3679 1 1 45 LYS HA H 12.689 2.480 0.487 1.00 . A A . 44 LYS HA 1 1
4 3680 1 1 45 LYS HB2 H 14.158 3.324 3.002 1.00 . A A . 44 LYS HB2 1 1
4 3681 1 1 45 LYS HB3 H 14.942 2.570 1.593 1.00 . A A . 44 LYS HB3 1 1
4 3682 1 1 45 LYS HD2 H 15.613 5.381 2.755 1.00 . A A . 44 LYS HD2 1 1
4 3683 1 1 45 LYS HD3 H 16.425 4.568 1.396 1.00 . A A . 44 LYS HD3 1 1
4 3684 1 1 45 LYS HE2 H 15.791 6.415 -0.093 1.00 . A A . 44 LYS HE2 1 1
4 3685 1 1 45 LYS HE3 H 14.972 7.229 1.260 1.00 . A A . 44 LYS HE3 1 1
4 3686 1 1 45 LYS HG2 H 14.262 4.471 0.190 1.00 . A A . 44 LYS HG2 1 1
4 3687 1 1 45 LYS HG3 H 13.466 5.224 1.591 1.00 . A A . 44 LYS HG3 1 1
4 3688 1 1 45 LYS HZ1 H 17.174 8.113 0.893 1.00 . A A . 44 LYS HZ1 1 1
4 3689 1 1 45 LYS HZ2 H 17.097 7.381 2.370 1.00 . A A . 44 LYS HZ2 1 1
4 3690 1 1 45 LYS HZ3 H 17.856 6.627 1.114 1.00 . A A . 44 LYS HZ3 1 1
4 3691 1 1 45 LYS N N 11.682 3.225 2.123 1.00 . A A . 44 LYS N 1 1
4 3692 1 1 45 LYS NZ N 17.086 7.227 1.371 1.00 . A A . 44 LYS NZ 1 1
4 3693 1 1 45 LYS O O 12.234 0.796 3.142 1.00 . A A . 44 LYS O 1 1
4 3694 1 1 46 ASN C C 14.335 -1.463 2.917 1.00 . A A . 45 ASN C 1 1
4 3695 1 1 46 ASN CA C 13.479 -1.212 1.674 1.00 . A A . 45 ASN CA 1 1
4 3696 1 1 46 ASN CB C 13.960 -2.054 0.506 1.00 . A A . 45 ASN CB 1 1
4 3697 1 1 46 ASN CG C 13.039 -2.025 -0.682 1.00 . A A . 45 ASN CG 1 1
4 3698 1 1 46 ASN H H 14.038 0.457 0.560 1.00 . A A . 45 ASN H 1 1
4 3699 1 1 46 ASN HA H 12.430 -1.459 1.830 1.00 . A A . 45 ASN HA 1 1
4 3700 1 1 46 ASN HB2 H 14.992 -1.990 0.160 1.00 . A A . 45 ASN HB2 1 1
4 3701 1 1 46 ASN HB3 H 13.815 -2.993 1.041 1.00 . A A . 45 ASN HB3 1 1
4 3702 1 1 46 ASN HD21 H 13.025 -2.363 -2.658 1.00 . A A . 45 ASN HD21 1 1
4 3703 1 1 46 ASN HD22 H 14.546 -2.612 -1.866 1.00 . A A . 45 ASN HD22 1 1
4 3704 1 1 46 ASN N N 13.495 0.206 1.360 1.00 . A A . 45 ASN N 1 1
4 3705 1 1 46 ASN ND2 N 13.580 -2.360 -1.825 1.00 . A A . 45 ASN ND2 1 1
4 3706 1 1 46 ASN O O 15.375 -0.831 3.097 1.00 . A A . 45 ASN O 1 1
4 3707 1 1 46 ASN OD1 O 11.834 -1.775 -0.552 1.00 . A A . 45 ASN OD1 1 1
4 3708 1 1 47 SER C C 15.184 -4.176 4.756 1.00 . A A . 46 SER C 1 1
4 3709 1 1 47 SER CA C 14.604 -2.772 4.932 1.00 . A A . 46 SER CA 1 1
4 3710 1 1 47 SER CB C 13.706 -2.710 6.152 1.00 . A A . 46 SER CB 1 1
4 3711 1 1 47 SER H H 12.998 -2.865 3.609 1.00 . A A . 46 SER H 1 1
4 3712 1 1 47 SER HA H 15.402 -2.037 5.026 1.00 . A A . 46 SER HA 1 1
4 3713 1 1 47 SER HB2 H 14.313 -2.885 7.040 1.00 . A A . 46 SER HB2 1 1
4 3714 1 1 47 SER HB3 H 13.262 -1.717 6.208 1.00 . A A . 46 SER HB3 1 1
4 3715 1 1 47 SER HG H 12.139 -3.511 5.327 1.00 . A A . 46 SER HG 1 1
4 3716 1 1 47 SER N N 13.864 -2.385 3.741 1.00 . A A . 46 SER N 1 1
4 3717 1 1 47 SER O O 14.923 -4.837 3.750 1.00 . A A . 46 SER O 1 1
4 3718 1 1 47 SER OG O 12.683 -3.666 6.103 1.00 . A A . 46 SER OG 1 1
4 3719 1 1 48 LEU C C 15.633 -6.995 5.923 1.00 . A A . 47 LEU C 1 1
4 3720 1 1 48 LEU CA C 16.643 -5.872 5.676 1.00 . A A . 47 LEU CA 1 1
4 3721 1 1 48 LEU CB C 17.789 -5.928 6.695 1.00 . A A . 47 LEU CB 1 1
4 3722 1 1 48 LEU CD1 C 19.927 -4.989 7.599 1.00 . A A . 47 LEU CD1 1 1
4 3723 1 1 48 LEU CD2 C 19.603 -5.231 5.127 1.00 . A A . 47 LEU CD2 1 1
4 3724 1 1 48 LEU CG C 18.925 -4.925 6.455 1.00 . A A . 47 LEU CG 1 1
4 3725 1 1 48 LEU H H 16.129 -4.068 6.581 1.00 . A A . 47 LEU H 1 1
4 3726 1 1 48 LEU HA H 17.036 -5.979 4.665 1.00 . A A . 47 LEU HA 1 1
4 3727 1 1 48 LEU HB2 H 17.239 -5.662 7.595 1.00 . A A . 47 LEU HB2 1 1
4 3728 1 1 48 LEU HB3 H 18.188 -6.937 6.797 1.00 . A A . 47 LEU HB3 1 1
4 3729 1 1 48 LEU HD11 H 20.730 -4.273 7.421 1.00 . A A . 47 LEU HD11 1 1
4 3730 1 1 48 LEU HD12 H 19.425 -4.744 8.536 1.00 . A A . 47 LEU HD12 1 1
4 3731 1 1 48 LEU HD13 H 20.344 -5.993 7.662 1.00 . A A . 47 LEU HD13 1 1
4 3732 1 1 48 LEU HD21 H 20.409 -4.517 4.958 1.00 . A A . 47 LEU HD21 1 1
4 3733 1 1 48 LEU HD22 H 20.010 -6.242 5.151 1.00 . A A . 47 LEU HD22 1 1
4 3734 1 1 48 LEU HD23 H 18.874 -5.152 4.321 1.00 . A A . 47 LEU HD23 1 1
4 3735 1 1 48 LEU HG H 18.473 -3.936 6.379 1.00 . A A . 47 LEU HG 1 1
4 3736 1 1 48 LEU N N 15.962 -4.590 5.745 1.00 . A A . 47 LEU N 1 1
4 3737 1 1 48 LEU O O 15.832 -8.123 5.475 1.00 . A A . 47 LEU O 1 1
4 3738 1 1 49 LEU C C 12.438 -7.691 6.109 1.00 . A A . 48 LEU C 1 1
4 3739 1 1 49 LEU CA C 13.613 -7.641 7.086 1.00 . A A . 48 LEU CA 1 1
4 3740 1 1 49 LEU CB C 13.133 -7.321 8.508 1.00 . A A . 48 LEU CB 1 1
4 3741 1 1 49 LEU CD1 C 13.639 -6.919 10.927 1.00 . A A . 48 LEU CD1 1 1
4 3742 1 1 49 LEU CD2 C 14.849 -8.715 9.667 1.00 . A A . 48 LEU CD2 1 1
4 3743 1 1 49 LEU CG C 14.226 -7.328 9.583 1.00 . A A . 48 LEU CG 1 1
4 3744 1 1 49 LEU H H 14.362 -5.706 6.903 1.00 . A A . 48 LEU H 1 1
4 3745 1 1 49 LEU HA H 14.115 -8.608 7.073 1.00 . A A . 48 LEU HA 1 1
4 3746 1 1 49 LEU HB2 H 12.772 -6.306 8.349 1.00 . A A . 48 LEU HB2 1 1
4 3747 1 1 49 LEU HB3 H 12.301 -7.959 8.806 1.00 . A A . 48 LEU HB3 1 1
4 3748 1 1 49 LEU HD11 H 14.423 -6.927 11.686 1.00 . A A . 48 LEU HD11 1 1
4 3749 1 1 49 LEU HD12 H 13.220 -5.915 10.852 1.00 . A A . 48 LEU HD12 1 1
4 3750 1 1 49 LEU HD13 H 12.855 -7.620 11.210 1.00 . A A . 48 LEU HD13 1 1
4 3751 1 1 49 LEU HD21 H 15.626 -8.718 10.432 1.00 . A A . 48 LEU HD21 1 1
4 3752 1 1 49 LEU HD22 H 14.082 -9.443 9.926 1.00 . A A . 48 LEU HD22 1 1
4 3753 1 1 49 LEU HD23 H 15.287 -8.976 8.703 1.00 . A A . 48 LEU HD23 1 1
4 3754 1 1 49 LEU HG H 15.002 -6.632 9.262 1.00 . A A . 48 LEU HG 1 1
4 3755 1 1 49 LEU N N 14.571 -6.646 6.635 1.00 . A A . 48 LEU N 1 1
4 3756 1 1 49 LEU O O 12.045 -8.767 5.659 1.00 . A A . 48 LEU O 1 1
4 3757 1 1 50 VAL C C 11.014 -5.513 3.776 1.00 . A A . 49 VAL C 1 1
4 3758 1 1 50 VAL CA C 10.722 -6.419 4.976 1.00 . A A . 49 VAL CA 1 1
4 3759 1 1 50 VAL CB C 9.515 -5.870 5.761 1.00 . A A . 49 VAL CB 1 1
4 3760 1 1 50 VAL CG1 C 9.103 -6.846 6.854 1.00 . A A . 49 VAL CG1 1 1
4 3761 1 1 50 VAL CG2 C 9.842 -4.510 6.359 1.00 . A A . 49 VAL CG2 1 1
4 3762 1 1 50 VAL H H 12.279 -5.639 6.119 1.00 . A A . 49 VAL H 1 1
4 3763 1 1 50 VAL HA H 10.492 -7.420 4.612 1.00 . A A . 49 VAL HA 1 1
4 3764 1 1 50 VAL HB H 8.683 -5.721 5.074 1.00 . A A . 49 VAL HB 1 1
4 3765 1 1 50 VAL HG11 H 8.249 -6.443 7.399 1.00 . A A . 49 VAL HG11 1 1
4 3766 1 1 50 VAL HG12 H 8.829 -7.800 6.404 1.00 . A A . 49 VAL HG12 1 1
4 3767 1 1 50 VAL HG13 H 9.934 -6.993 7.543 1.00 . A A . 49 VAL HG13 1 1
4 3768 1 1 50 VAL HG21 H 8.979 -4.138 6.911 1.00 . A A . 49 VAL HG21 1 1
4 3769 1 1 50 VAL HG22 H 10.691 -4.606 7.037 1.00 . A A . 49 VAL HG22 1 1
4 3770 1 1 50 VAL HG23 H 10.092 -3.812 5.560 1.00 . A A . 49 VAL HG23 1 1
4 3771 1 1 50 VAL N N 11.909 -6.514 5.806 1.00 . A A . 49 VAL N 1 1
4 3772 1 1 50 VAL O O 11.770 -4.551 3.891 1.00 . A A . 49 VAL O 1 1
4 3773 1 1 51 LYS C C 9.331 -4.221 1.202 1.00 . A A . 50 LYS C 1 1
4 3774 1 1 51 LYS CA C 10.576 -5.081 1.437 1.00 . A A . 50 LYS CA 1 1
4 3775 1 1 51 LYS CB C 10.837 -5.996 0.240 1.00 . A A . 50 LYS CB 1 1
4 3776 1 1 51 LYS CD C 11.261 -6.237 -2.227 1.00 . A A . 50 LYS CD 1 1
4 3777 1 1 51 LYS CE C 11.431 -5.507 -3.550 1.00 . A A . 50 LYS CE 1 1
4 3778 1 1 51 LYS CG C 11.018 -5.263 -1.083 1.00 . A A . 50 LYS CG 1 1
4 3779 1 1 51 LYS H H 9.794 -6.646 2.566 1.00 . A A . 50 LYS H 1 1
4 3780 1 1 51 LYS HA H 11.428 -4.420 1.592 1.00 . A A . 50 LYS HA 1 1
4 3781 1 1 51 LYS HB2 H 11.738 -6.567 0.464 1.00 . A A . 50 LYS HB2 1 1
4 3782 1 1 51 LYS HB3 H 9.987 -6.674 0.164 1.00 . A A . 50 LYS HB3 1 1
4 3783 1 1 51 LYS HD2 H 12.161 -6.811 -2.009 1.00 . A A . 50 LYS HD2 1 1
4 3784 1 1 51 LYS HD3 H 10.407 -6.912 -2.293 1.00 . A A . 50 LYS HD3 1 1
4 3785 1 1 51 LYS HE2 H 10.544 -4.899 -3.723 1.00 . A A . 50 LYS HE2 1 1
4 3786 1 1 51 LYS HE3 H 12.304 -4.859 -3.473 1.00 . A A . 50 LYS HE3 1 1
4 3787 1 1 51 LYS HG2 H 10.118 -4.682 -1.284 1.00 . A A . 50 LYS HG2 1 1
4 3788 1 1 51 LYS HG3 H 11.871 -4.591 -0.993 1.00 . A A . 50 LYS HG3 1 1
4 3789 1 1 51 LYS HZ1 H 11.723 -5.926 -5.544 1.00 . A A . 50 LYS HZ1 1 1
4 3790 1 1 51 LYS HZ2 H 12.437 -7.013 -4.529 1.00 . A A . 50 LYS HZ2 1 1
4 3791 1 1 51 LYS HZ3 H 10.804 -7.050 -4.760 1.00 . A A . 50 LYS HZ3 1 1
4 3792 1 1 51 LYS N N 10.401 -5.858 2.653 1.00 . A A . 50 LYS N 1 1
4 3793 1 1 51 LYS NZ N 11.613 -6.450 -4.687 1.00 . A A . 50 LYS NZ 1 1
4 3794 1 1 51 LYS O O 8.218 -4.635 1.520 1.00 . A A . 50 LYS O 1 1
4 3795 1 1 52 TYR C C 8.337 -1.837 -1.111 1.00 . A A . 51 TYR C 1 1
4 3796 1 1 52 TYR CA C 8.480 -2.109 0.388 1.00 . A A . 51 TYR CA 1 1
4 3797 1 1 52 TYR CB C 8.709 -0.800 1.144 1.00 . A A . 51 TYR CB 1 1
4 3798 1 1 52 TYR CD1 C 9.867 -1.174 3.355 1.00 . A A . 51 TYR CD1 1 1
4 3799 1 1 52 TYR CD2 C 7.507 -0.865 3.360 1.00 . A A . 51 TYR CD2 1 1
4 3800 1 1 52 TYR CE1 C 9.860 -1.313 4.729 1.00 . A A . 51 TYR CE1 1 1
4 3801 1 1 52 TYR CE2 C 7.487 -1.001 4.735 1.00 . A A . 51 TYR CE2 1 1
4 3802 1 1 52 TYR CG C 8.694 -0.950 2.649 1.00 . A A . 51 TYR CG 1 1
4 3803 1 1 52 TYR CZ C 8.666 -1.225 5.416 1.00 . A A . 51 TYR CZ 1 1
4 3804 1 1 52 TYR H H 10.471 -2.718 0.377 1.00 . A A . 51 TYR H 1 1
4 3805 1 1 52 TYR HA H 7.557 -2.557 0.759 1.00 . A A . 51 TYR HA 1 1
4 3806 1 1 52 TYR HB2 H 9.677 -0.408 0.828 1.00 . A A . 51 TYR HB2 1 1
4 3807 1 1 52 TYR HB3 H 7.922 -0.110 0.840 1.00 . A A . 51 TYR HB3 1 1
4 3808 1 1 52 TYR HD1 H 10.807 -1.242 2.805 1.00 . A A . 51 TYR HD1 1 1
4 3809 1 1 52 TYR HD2 H 6.579 -0.688 2.817 1.00 . A A . 51 TYR HD2 1 1
4 3810 1 1 52 TYR HE1 H 10.789 -1.489 5.270 1.00 . A A . 51 TYR HE1 1 1
4 3811 1 1 52 TYR HE2 H 6.543 -0.933 5.276 1.00 . A A . 51 TYR HE2 1 1
4 3812 1 1 52 TYR HH H 9.524 -1.514 7.156 1.00 . A A . 51 TYR HH 1 1
4 3813 1 1 52 TYR N N 9.565 -3.041 0.648 1.00 . A A . 51 TYR N 1 1
4 3814 1 1 52 TYR O O 9.298 -1.441 -1.768 1.00 . A A . 51 TYR O 1 1
4 3815 1 1 52 TYR OH O 8.652 -1.361 6.786 1.00 . A A . 51 TYR OH 1 1
4 3816 1 1 53 VAL C C 5.603 -0.754 -2.981 1.00 . A A . 52 VAL C 1 1
4 3817 1 1 53 VAL CA C 6.806 -1.701 -2.977 1.00 . A A . 52 VAL CA 1 1
4 3818 1 1 53 VAL CB C 6.495 -2.940 -3.838 1.00 . A A . 52 VAL CB 1 1
4 3819 1 1 53 VAL CG1 C 6.194 -2.531 -5.271 1.00 . A A . 52 VAL CG1 1 1
4 3820 1 1 53 VAL CG2 C 7.659 -3.920 -3.800 1.00 . A A . 52 VAL CG2 1 1
4 3821 1 1 53 VAL H H 6.380 -2.479 -1.092 1.00 . A A . 52 VAL H 1 1
4 3822 1 1 53 VAL HA H 7.667 -1.177 -3.394 1.00 . A A . 52 VAL HA 1 1
4 3823 1 1 53 VAL HB H 5.632 -3.456 -3.418 1.00 . A A . 52 VAL HB 1 1
4 3824 1 1 53 VAL HG11 H 5.977 -3.419 -5.866 1.00 . A A . 52 VAL HG11 1 1
4 3825 1 1 53 VAL HG12 H 5.329 -1.865 -5.285 1.00 . A A . 52 VAL HG12 1 1
4 3826 1 1 53 VAL HG13 H 7.056 -2.015 -5.693 1.00 . A A . 52 VAL HG13 1 1
4 3827 1 1 53 VAL HG21 H 7.423 -4.790 -4.412 1.00 . A A . 52 VAL HG21 1 1
4 3828 1 1 53 VAL HG22 H 8.555 -3.435 -4.187 1.00 . A A . 52 VAL HG22 1 1
4 3829 1 1 53 VAL HG23 H 7.833 -4.238 -2.772 1.00 . A A . 52 VAL HG23 1 1
4 3830 1 1 53 VAL N N 7.130 -2.061 -1.608 1.00 . A A . 52 VAL N 1 1
4 3831 1 1 53 VAL O O 4.589 -1.032 -2.344 1.00 . A A . 52 VAL O 1 1
4 3832 1 1 54 CYS C C 4.296 1.486 -5.259 1.00 . A A . 53 CYS C 1 1
4 3833 1 1 54 CYS CA C 4.702 1.340 -3.792 1.00 . A A . 53 CYS CA 1 1
4 3834 1 1 54 CYS CB C 5.136 2.675 -3.183 1.00 . A A . 53 CYS CB 1 1
4 3835 1 1 54 CYS H H 6.582 0.557 -4.232 1.00 . A A . 53 CYS H 1 1
4 3836 1 1 54 CYS HA H 3.871 0.965 -3.195 1.00 . A A . 53 CYS HA 1 1
4 3837 1 1 54 CYS HB2 H 5.795 3.173 -3.895 1.00 . A A . 53 CYS HB2 1 1
4 3838 1 1 54 CYS HB3 H 4.252 3.297 -3.043 1.00 . A A . 53 CYS HB3 1 1
4 3839 1 1 54 CYS HG H 6.226 3.845 -1.390 1.00 . A A . 53 CYS HG 1 1
4 3840 1 1 54 CYS N N 5.758 0.343 -3.708 1.00 . A A . 53 CYS N 1 1
4 3841 1 1 54 CYS O O 5.021 1.056 -6.154 1.00 . A A . 53 CYS O 1 1
4 3842 1 1 54 CYS SG S 6.018 2.540 -1.587 1.00 . A A . 53 CYS SG 1 1
4 3843 1 1 55 CYS C C 1.618 3.507 -6.705 1.00 . A A . 54 CYS C 1 1
4 3844 1 1 55 CYS CA C 2.676 2.404 -6.803 1.00 . A A . 54 CYS CA 1 1
4 3845 1 1 55 CYS CB C 2.143 1.165 -7.522 1.00 . A A . 54 CYS CB 1 1
4 3846 1 1 55 CYS H H 2.512 2.366 -4.726 1.00 . A A . 54 CYS H 1 1
4 3847 1 1 55 CYS HA H 3.548 2.753 -7.357 1.00 . A A . 54 CYS HA 1 1
4 3848 1 1 55 CYS HB2 H 1.548 1.498 -8.373 1.00 . A A . 54 CYS HB2 1 1
4 3849 1 1 55 CYS HB3 H 2.989 0.591 -7.901 1.00 . A A . 54 CYS HB3 1 1
4 3850 1 1 55 CYS HG H 0.840 -0.851 -7.427 1.00 . A A . 54 CYS HG 1 1
4 3851 1 1 55 CYS N N 3.134 2.090 -5.460 1.00 . A A . 54 CYS N 1 1
4 3852 1 1 55 CYS O O 0.904 3.598 -5.707 1.00 . A A . 54 CYS O 1 1
4 3853 1 1 55 CYS SG S 1.104 0.066 -6.493 1.00 . A A . 54 CYS SG 1 1
4 3854 1 1 56 ASN C C -0.448 5.567 -8.344 1.00 . A A . 55 ASN C 1 1
4 3855 1 1 56 ASN CA C 0.917 5.618 -7.653 1.00 . A A . 55 ASN CA 1 1
4 3856 1 1 56 ASN CB C 1.782 6.715 -8.245 1.00 . A A . 55 ASN CB 1 1
4 3857 1 1 56 ASN CG C 2.082 6.527 -9.706 1.00 . A A . 55 ASN CG 1 1
4 3858 1 1 56 ASN H H 1.925 4.094 -8.654 1.00 . A A . 55 ASN H 1 1
4 3859 1 1 56 ASN HA H 0.836 5.817 -6.584 1.00 . A A . 55 ASN HA 1 1
4 3860 1 1 56 ASN HB2 H 1.556 7.766 -8.059 1.00 . A A . 55 ASN HB2 1 1
4 3861 1 1 56 ASN HB3 H 2.658 6.424 -7.666 1.00 . A A . 55 ASN HB3 1 1
4 3862 1 1 56 ASN HD21 H 2.954 7.458 -11.254 1.00 . A A . 55 ASN HD21 1 1
4 3863 1 1 56 ASN HD22 H 2.974 8.323 -9.753 1.00 . A A . 55 ASN HD22 1 1
4 3864 1 1 56 ASN N N 1.554 4.316 -7.752 1.00 . A A . 55 ASN N 1 1
4 3865 1 1 56 ASN ND2 N 2.720 7.514 -10.282 1.00 . A A . 55 ASN ND2 1 1
4 3866 1 1 56 ASN O O -0.893 6.557 -8.922 1.00 . A A . 55 ASN O 1 1
4 3867 1 1 56 ASN OD1 O 1.806 5.472 -10.286 1.00 . A A . 55 ASN OD1 1 1
4 3868 1 1 57 THR C C -3.300 3.490 -7.792 1.00 . A A . 56 THR C 1 1
4 3869 1 1 57 THR CA C -2.415 4.234 -8.794 1.00 . A A . 56 THR CA 1 1
4 3870 1 1 57 THR CB C -2.399 3.469 -10.130 1.00 . A A . 56 THR CB 1 1
4 3871 1 1 57 THR CG2 C -1.628 4.251 -11.182 1.00 . A A . 56 THR CG2 1 1
4 3872 1 1 57 THR H H -0.683 3.585 -7.835 1.00 . A A . 56 THR H 1 1
4 3873 1 1 57 THR HA H -2.854 5.220 -8.939 1.00 . A A . 56 THR HA 1 1
4 3874 1 1 57 THR HB H -3.424 3.323 -10.467 1.00 . A A . 56 THR HB 1 1
4 3875 1 1 57 THR HG1 H -1.773 1.715 -10.778 1.00 . A A . 56 THR HG1 1 1
4 3876 1 1 57 THR HG21 H -1.628 3.694 -12.120 1.00 . A A . 56 THR HG21 1 1
4 3877 1 1 57 THR HG22 H -2.101 5.221 -11.335 1.00 . A A . 56 THR HG22 1 1
4 3878 1 1 57 THR HG23 H -0.602 4.397 -10.847 1.00 . A A . 56 THR HG23 1 1
4 3879 1 1 57 THR N N -1.075 4.402 -8.258 1.00 . A A . 56 THR N 1 1
4 3880 1 1 57 THR O O -2.813 2.991 -6.779 1.00 . A A . 56 THR O 1 1
4 3881 1 1 57 THR OG1 O -1.782 2.189 -9.944 1.00 . A A . 56 THR OG1 1 1
4 3882 1 1 58 ASP C C -5.523 1.400 -7.173 1.00 . A A . 57 ASP C 1 1
4 3883 1 1 58 ASP CA C -5.570 2.930 -7.170 1.00 . A A . 57 ASP CA 1 1
4 3884 1 1 58 ASP CB C -6.973 3.431 -7.522 1.00 . A A . 57 ASP CB 1 1
4 3885 1 1 58 ASP CG C -7.197 4.913 -7.255 1.00 . A A . 57 ASP CG 1 1
4 3886 1 1 58 ASP H H -4.957 3.745 -8.986 1.00 . A A . 57 ASP H 1 1
4 3887 1 1 58 ASP HA H -5.292 3.355 -6.204 1.00 . A A . 57 ASP HA 1 1
4 3888 1 1 58 ASP HB2 H -7.275 3.196 -8.543 1.00 . A A . 57 ASP HB2 1 1
4 3889 1 1 58 ASP HB3 H -7.567 2.842 -6.821 1.00 . A A . 57 ASP HB3 1 1
4 3890 1 1 58 ASP HD2 H -7.601 6.547 -7.948 1.00 . A A . 57 ASP HD2 1 1
4 3891 1 1 58 ASP N N -4.587 3.442 -8.109 1.00 . A A . 57 ASP N 1 1
4 3892 1 1 58 ASP O O -5.449 0.780 -8.233 1.00 . A A . 57 ASP O 1 1
4 3893 1 1 58 ASP OD1 O -6.894 5.355 -6.173 1.00 . A A . 57 ASP OD1 1 1
4 3894 1 1 58 ASP OD2 O -7.519 5.620 -8.181 1.00 . A A . 57 ASP OD2 1 1
4 3895 1 1 59 ARG C C -4.614 -1.324 -6.621 1.00 . A A . 58 ARG C 1 1
4 3896 1 1 59 ARG CA C -5.708 -0.603 -5.831 1.00 . A A . 58 ARG CA 1 1
4 3897 1 1 59 ARG CB C -7.078 -1.075 -6.320 1.00 . A A . 58 ARG CB 1 1
4 3898 1 1 59 ARG CD C -9.531 -0.495 -6.254 1.00 . A A . 58 ARG CD 1 1
4 3899 1 1 59 ARG CG C -8.202 -0.442 -5.497 1.00 . A A . 58 ARG CG 1 1
4 3900 1 1 59 ARG CZ C -10.461 0.560 -8.322 1.00 . A A . 58 ARG CZ 1 1
4 3901 1 1 59 ARG H H -5.511 1.343 -5.115 1.00 . A A . 58 ARG H 1 1
4 3902 1 1 59 ARG HA H -5.604 -0.786 -4.761 1.00 . A A . 58 ARG HA 1 1
4 3903 1 1 59 ARG HB2 H -7.198 -0.784 -7.363 1.00 . A A . 58 ARG HB2 1 1
4 3904 1 1 59 ARG HB3 H -7.138 -2.161 -6.250 1.00 . A A . 58 ARG HB3 1 1
4 3905 1 1 59 ARG HD2 H -9.658 -1.487 -6.685 1.00 . A A . 58 ARG HD2 1 1
4 3906 1 1 59 ARG HD3 H -10.357 -0.305 -5.569 1.00 . A A . 58 ARG HD3 1 1
4 3907 1 1 59 ARG HE H -8.809 1.197 -7.346 1.00 . A A . 58 ARG HE 1 1
4 3908 1 1 59 ARG HG2 H -8.309 -0.993 -4.563 1.00 . A A . 58 ARG HG2 1 1
4 3909 1 1 59 ARG HG3 H -7.952 0.594 -5.268 1.00 . A A . 58 ARG HG3 1 1
4 3910 1 1 59 ARG HH11 H -11.054 1.546 -9.981 1.00 . A A . 58 ARG HH11 1 1
4 3911 1 1 59 ARG HH12 H -9.615 2.172 -9.207 1.00 . A A . 58 ARG HH12 1 1
4 3912 1 1 59 ARG HH21 H -12.144 -0.299 -9.096 1.00 . A A . 58 ARG HH21 1 1
4 3913 1 1 59 ARG HH22 H -11.527 -1.052 -7.663 1.00 . A A . 58 ARG HH22 1 1
4 3914 1 1 59 ARG N N -5.568 0.837 -5.974 1.00 . A A . 58 ARG N 1 1
4 3915 1 1 59 ARG NE N -9.536 0.511 -7.340 1.00 . A A . 58 ARG NE 1 1
4 3916 1 1 59 ARG NH1 N -10.368 1.501 -9.242 1.00 . A A . 58 ARG NH1 1 1
4 3917 1 1 59 ARG NH2 N -11.465 -0.342 -8.364 1.00 . A A . 58 ARG NH2 1 1
4 3918 1 1 59 ARG O O -4.830 -2.428 -7.118 1.00 . A A . 58 ARG O 1 1
4 3919 1 1 60 CYS C C -1.561 -2.162 -6.751 1.00 . A A . 59 CYS C 1 1
4 3920 1 1 60 CYS CA C -2.392 -1.160 -7.559 1.00 . A A . 59 CYS CA 1 1
4 3921 1 1 60 CYS CB C -1.587 0.101 -7.874 1.00 . A A . 59 CYS CB 1 1
4 3922 1 1 60 CYS H H -3.264 0.176 -6.221 1.00 . A A . 59 CYS H 1 1
4 3923 1 1 60 CYS HA H -2.863 -1.649 -8.411 1.00 . A A . 59 CYS HA 1 1
4 3924 1 1 60 CYS HB2 H -0.801 -0.123 -8.595 1.00 . A A . 59 CYS HB2 1 1
4 3925 1 1 60 CYS HB3 H -2.242 0.874 -8.278 1.00 . A A . 59 CYS HB3 1 1
4 3926 1 1 60 CYS HG H -0.191 1.870 -7.077 1.00 . A A . 59 CYS HG 1 1
4 3927 1 1 60 CYS N N -3.465 -0.670 -6.712 1.00 . A A . 59 CYS N 1 1
4 3928 1 1 60 CYS O O -0.939 -3.058 -7.319 1.00 . A A . 59 CYS O 1 1
4 3929 1 1 60 CYS SG S -0.762 0.841 -6.445 1.00 . A A . 59 CYS SG 1 1
4 3930 1 1 61 ASN C C -1.625 -4.004 -4.100 1.00 . A A . 60 ASN C 1 1
4 3931 1 1 61 ASN CA C -0.785 -2.807 -4.552 1.00 . A A . 60 ASN CA 1 1
4 3932 1 1 61 ASN CB C -0.353 -2.034 -3.307 1.00 . A A . 60 ASN CB 1 1
4 3933 1 1 61 ASN CG C -1.564 -1.639 -2.459 1.00 . A A . 60 ASN CG 1 1
4 3934 1 1 61 ASN H H -2.121 -1.269 -4.981 1.00 . A A . 60 ASN H 1 1
4 3935 1 1 61 ASN HA H 0.082 -3.107 -5.142 1.00 . A A . 60 ASN HA 1 1
4 3936 1 1 61 ASN HB2 H 0.307 -2.664 -2.711 1.00 . A A . 60 ASN HB2 1 1
4 3937 1 1 61 ASN HB3 H 0.196 -1.140 -3.603 1.00 . A A . 60 ASN HB3 1 1
4 3938 1 1 61 ASN HD21 H -0.298 -0.764 -1.145 1.00 . A A . 60 ASN HD21 1 1
4 3939 1 1 61 ASN HD22 H -1.977 -0.664 -0.734 1.00 . A A . 60 ASN HD22 1 1
4 3940 1 1 61 ASN N N -1.579 -1.973 -5.440 1.00 . A A . 60 ASN N 1 1
4 3941 1 1 61 ASN ND2 N -1.255 -0.967 -1.353 1.00 . A A . 60 ASN ND2 1 1
4 3942 1 1 61 ASN O O -1.837 -4.944 -4.863 1.00 . A A . 60 ASN O 1 1
4 3943 1 1 61 ASN OXT O -2.082 -4.030 -2.991 1.00 . A A . 60 ASN OXT 1 1
4 3944 1 1 61 ASN OD1 O -2.704 -1.925 -2.787 1.00 . A A . 60 ASN OD1 1 1
5 3945 1 1 1 MET C C -7.637 8.897 -2.551 1.00 . A A . 0 MET C 1 1
5 3946 1 1 1 MET CA C -7.592 10.263 -1.862 1.00 . A A . 0 MET CA 1 1
5 3947 1 1 1 MET CB C -7.005 10.134 -0.457 1.00 . A A . 0 MET CB 1 1
5 3948 1 1 1 MET CE C -6.345 13.618 -1.429 1.00 . A A . 0 MET CE 1 1
5 3949 1 1 1 MET CG C -6.782 11.461 0.255 1.00 . A A . 0 MET CG 1 1
5 3950 1 1 1 MET H1 H -9.323 11.077 -0.911 1.00 . A A . 0 MET H1 1 1
5 3951 1 1 1 MET H2 H -9.092 11.737 -2.237 1.00 . A A . 0 MET H2 1 1
5 3952 1 1 1 MET H3 H -9.702 10.369 -2.178 1.00 . A A . 0 MET H3 1 1
5 3953 1 1 1 MET HA H -6.990 10.955 -2.450 1.00 . A A . 0 MET HA 1 1
5 3954 1 1 1 MET HB2 H -7.697 9.524 0.121 1.00 . A A . 0 MET HB2 1 1
5 3955 1 1 1 MET HB3 H -6.054 9.611 -0.558 1.00 . A A . 0 MET HB3 1 1
5 3956 1 1 1 MET HE1 H -5.647 14.285 -1.936 1.00 . A A . 0 MET HE1 1 1
5 3957 1 1 1 MET HE2 H -6.957 13.101 -2.168 1.00 . A A . 0 MET HE2 1 1
5 3958 1 1 1 MET HE3 H -6.989 14.201 -0.768 1.00 . A A . 0 MET HE3 1 1
5 3959 1 1 1 MET HG2 H -7.702 12.039 0.193 1.00 . A A . 0 MET HG2 1 1
5 3960 1 1 1 MET HG3 H -6.552 11.250 1.300 1.00 . A A . 0 MET HG3 1 1
5 3961 1 1 1 MET N N -8.916 10.857 -1.797 1.00 . A A . 0 MET N 1 1
5 3962 1 1 1 MET O O -8.713 8.356 -2.794 1.00 . A A . 0 MET O 1 1
5 3963 1 1 1 MET SD S -5.432 12.417 -0.465 1.00 . A A . 0 MET SD 1 1
5 3964 1 1 2 LEU C C -6.919 5.991 -2.794 1.00 . A A . 1 LEU C 1 1
5 3965 1 1 2 LEU CA C -6.343 7.149 -3.612 1.00 . A A . 1 LEU CA 1 1
5 3966 1 1 2 LEU CB C -4.881 6.882 -3.993 1.00 . A A . 1 LEU CB 1 1
5 3967 1 1 2 LEU CD1 C -4.923 7.098 -6.487 1.00 . A A . 1 LEU CD1 1 1
5 3968 1 1 2 LEU CD2 C -4.759 9.141 -5.046 1.00 . A A . 1 LEU CD2 1 1
5 3969 1 1 2 LEU CG C -4.364 7.680 -5.196 1.00 . A A . 1 LEU CG 1 1
5 3970 1 1 2 LEU H H -5.580 8.784 -2.568 1.00 . A A . 1 LEU H 1 1
5 3971 1 1 2 LEU HA H -6.946 7.270 -4.510 1.00 . A A . 1 LEU HA 1 1
5 3972 1 1 2 LEU HB2 H -4.394 7.223 -3.080 1.00 . A A . 1 LEU HB2 1 1
5 3973 1 1 2 LEU HB3 H -4.689 5.818 -4.130 1.00 . A A . 1 LEU HB3 1 1
5 3974 1 1 2 LEU HD11 H -4.549 7.671 -7.337 1.00 . A A . 1 LEU HD11 1 1
5 3975 1 1 2 LEU HD12 H -4.608 6.059 -6.586 1.00 . A A . 1 LEU HD12 1 1
5 3976 1 1 2 LEU HD13 H -6.010 7.148 -6.467 1.00 . A A . 1 LEU HD13 1 1
5 3977 1 1 2 LEU HD21 H -4.390 9.707 -5.902 1.00 . A A . 1 LEU HD21 1 1
5 3978 1 1 2 LEU HD22 H -5.845 9.221 -4.999 1.00 . A A . 1 LEU HD22 1 1
5 3979 1 1 2 LEU HD23 H -4.326 9.544 -4.131 1.00 . A A . 1 LEU HD23 1 1
5 3980 1 1 2 LEU HG H -3.274 7.625 -5.176 1.00 . A A . 1 LEU HG 1 1
5 3981 1 1 2 LEU N N -6.453 8.380 -2.846 1.00 . A A . 1 LEU N 1 1
5 3982 1 1 2 LEU O O -7.336 6.179 -1.652 1.00 . A A . 1 LEU O 1 1
5 3983 1 1 3 LYS C C -6.310 2.556 -2.759 1.00 . A A . 2 LYS C 1 1
5 3984 1 1 3 LYS CA C -7.405 3.622 -2.744 1.00 . A A . 2 LYS CA 1 1
5 3985 1 1 3 LYS CB C -8.677 3.100 -3.413 1.00 . A A . 2 LYS CB 1 1
5 3986 1 1 3 LYS CD C -10.285 4.688 -2.312 1.00 . A A . 2 LYS CD 1 1
5 3987 1 1 3 LYS CE C -11.437 5.659 -2.528 1.00 . A A . 2 LYS CE 1 1
5 3988 1 1 3 LYS CG C -9.751 4.158 -3.634 1.00 . A A . 2 LYS CG 1 1
5 3989 1 1 3 LYS H H -6.603 4.679 -4.349 1.00 . A A . 2 LYS H 1 1
5 3990 1 1 3 LYS HA H -7.614 3.889 -1.707 1.00 . A A . 2 LYS HA 1 1
5 3991 1 1 3 LYS HB2 H -8.381 2.678 -4.375 1.00 . A A . 2 LYS HB2 1 1
5 3992 1 1 3 LYS HB3 H -9.073 2.310 -2.776 1.00 . A A . 2 LYS HB3 1 1
5 3993 1 1 3 LYS HD2 H -10.630 3.843 -1.713 1.00 . A A . 2 LYS HD2 1 1
5 3994 1 1 3 LYS HD3 H -9.476 5.196 -1.788 1.00 . A A . 2 LYS HD3 1 1
5 3995 1 1 3 LYS HE2 H -12.262 5.114 -2.983 1.00 . A A . 2 LYS HE2 1 1
5 3996 1 1 3 LYS HE3 H -11.746 6.043 -1.556 1.00 . A A . 2 LYS HE3 1 1
5 3997 1 1 3 LYS HG2 H -9.317 4.978 -4.207 1.00 . A A . 2 LYS HG2 1 1
5 3998 1 1 3 LYS HG3 H -10.566 3.710 -4.203 1.00 . A A . 2 LYS HG3 1 1
5 3999 1 1 3 LYS HZ1 H -11.837 7.414 -3.526 1.00 . A A . 2 LYS HZ1 1 1
5 4000 1 1 3 LYS HZ2 H -10.282 7.301 -2.986 1.00 . A A . 2 LYS HZ2 1 1
5 4001 1 1 3 LYS HZ3 H -10.761 6.439 -4.310 1.00 . A A . 2 LYS HZ3 1 1
5 4002 1 1 3 LYS N N -6.922 4.818 -3.411 1.00 . A A . 2 LYS N 1 1
5 4003 1 1 3 LYS NZ N -11.047 6.794 -3.408 1.00 . A A . 2 LYS NZ 1 1
5 4004 1 1 3 LYS O O -5.628 2.374 -3.768 1.00 . A A . 2 LYS O 1 1
5 4005 1 1 4 CYS C C -5.878 -0.475 -1.148 1.00 . A A . 3 CYS C 1 1
5 4006 1 1 4 CYS CA C -5.169 0.832 -1.500 1.00 . A A . 3 CYS CA 1 1
5 4007 1 1 4 CYS CB C -4.102 1.199 -0.469 1.00 . A A . 3 CYS CB 1 1
5 4008 1 1 4 CYS H H -6.729 2.031 -0.813 1.00 . A A . 3 CYS H 1 1
5 4009 1 1 4 CYS HA H -4.671 0.755 -2.468 1.00 . A A . 3 CYS HA 1 1
5 4010 1 1 4 CYS HB2 H -4.590 1.305 0.501 1.00 . A A . 3 CYS HB2 1 1
5 4011 1 1 4 CYS HB3 H -3.384 0.379 -0.401 1.00 . A A . 3 CYS HB3 1 1
5 4012 1 1 4 CYS HG H -2.393 2.730 0.252 1.00 . A A . 3 CYS HG 1 1
5 4013 1 1 4 CYS N N -6.172 1.876 -1.628 1.00 . A A . 3 CYS N 1 1
5 4014 1 1 4 CYS O O -6.950 -0.460 -0.540 1.00 . A A . 3 CYS O 1 1
5 4015 1 1 4 CYS SG S -3.190 2.747 -0.821 1.00 . A A . 3 CYS SG 1 1
5 4016 1 1 5 ASN C C -5.712 -3.343 0.064 1.00 . A A . 4 ASN C 1 1
5 4017 1 1 5 ASN CA C -5.871 -2.883 -1.385 1.00 . A A . 4 ASN CA 1 1
5 4018 1 1 5 ASN CB C -5.285 -3.902 -2.345 1.00 . A A . 4 ASN CB 1 1
5 4019 1 1 5 ASN CG C -5.661 -3.667 -3.782 1.00 . A A . 4 ASN CG 1 1
5 4020 1 1 5 ASN H H -4.351 -1.583 -1.966 1.00 . A A . 4 ASN H 1 1
5 4021 1 1 5 ASN HA H -6.916 -2.742 -1.666 1.00 . A A . 4 ASN HA 1 1
5 4022 1 1 5 ASN HB2 H -4.231 -4.178 -2.291 1.00 . A A . 4 ASN HB2 1 1
5 4023 1 1 5 ASN HB3 H -5.895 -4.716 -1.952 1.00 . A A . 4 ASN HB3 1 1
5 4024 1 1 5 ASN HD21 H -4.940 -3.886 -5.641 1.00 . A A . 4 ASN HD21 1 1
5 4025 1 1 5 ASN HD22 H -3.891 -4.408 -4.364 1.00 . A A . 4 ASN HD22 1 1
5 4026 1 1 5 ASN N N -5.257 -1.575 -1.544 1.00 . A A . 4 ASN N 1 1
5 4027 1 1 5 ASN ND2 N -4.760 -4.015 -4.665 1.00 . A A . 4 ASN ND2 1 1
5 4028 1 1 5 ASN O O -4.737 -2.992 0.727 1.00 . A A . 4 ASN O 1 1
5 4029 1 1 5 ASN OD1 O -6.781 -3.244 -4.091 1.00 . A A . 4 ASN OD1 1 1
5 4030 1 1 6 LYS C C -7.097 -6.138 1.816 1.00 . A A . 5 LYS C 1 1
5 4031 1 1 6 LYS CA C -6.636 -4.680 1.856 1.00 . A A . 5 LYS CA 1 1
5 4032 1 1 6 LYS CB C -7.504 -3.863 2.814 1.00 . A A . 5 LYS CB 1 1
5 4033 1 1 6 LYS CD C -5.755 -2.291 3.704 1.00 . A A . 5 LYS CD 1 1
5 4034 1 1 6 LYS CE C -5.291 -0.843 3.783 1.00 . A A . 5 LYS CE 1 1
5 4035 1 1 6 LYS CG C -7.078 -2.407 2.962 1.00 . A A . 5 LYS CG 1 1
5 4036 1 1 6 LYS H H -7.490 -4.377 -0.019 1.00 . A A . 5 LYS H 1 1
5 4037 1 1 6 LYS HA H -5.597 -4.654 2.184 1.00 . A A . 5 LYS HA 1 1
5 4038 1 1 6 LYS HB2 H -8.526 -3.904 2.434 1.00 . A A . 5 LYS HB2 1 1
5 4039 1 1 6 LYS HB3 H -7.459 -4.354 3.786 1.00 . A A . 5 LYS HB3 1 1
5 4040 1 1 6 LYS HD2 H -5.887 -2.686 4.712 1.00 . A A . 5 LYS HD2 1 1
5 4041 1 1 6 LYS HD3 H -5.008 -2.883 3.177 1.00 . A A . 5 LYS HD3 1 1
5 4042 1 1 6 LYS HE2 H -4.891 -0.560 2.812 1.00 . A A . 5 LYS HE2 1 1
5 4043 1 1 6 LYS HE3 H -6.153 -0.221 4.017 1.00 . A A . 5 LYS HE3 1 1
5 4044 1 1 6 LYS HG2 H -6.977 -1.973 1.967 1.00 . A A . 5 LYS HG2 1 1
5 4045 1 1 6 LYS HG3 H -7.853 -1.875 3.514 1.00 . A A . 5 LYS HG3 1 1
5 4046 1 1 6 LYS HZ1 H -3.965 0.318 4.846 1.00 . A A . 5 LYS HZ1 1 1
5 4047 1 1 6 LYS HZ2 H -4.615 -0.915 5.728 1.00 . A A . 5 LYS HZ2 1 1
5 4048 1 1 6 LYS HZ3 H -3.445 -1.229 4.609 1.00 . A A . 5 LYS HZ3 1 1
5 4049 1 1 6 LYS N N -6.683 -4.125 0.515 1.00 . A A . 5 LYS N 1 1
5 4050 1 1 6 LYS NZ N -4.244 -0.652 4.825 1.00 . A A . 5 LYS NZ 1 1
5 4051 1 1 6 LYS O O -6.275 -7.050 1.727 1.00 . A A . 5 LYS O 1 1
5 4052 1 1 7 LEU C C -9.160 -8.104 0.414 1.00 . A A . 6 LEU C 1 1
5 4053 1 1 7 LEU CA C -8.986 -7.646 1.863 1.00 . A A . 6 LEU CA 1 1
5 4054 1 1 7 LEU CB C -10.326 -7.662 2.611 1.00 . A A . 6 LEU CB 1 1
5 4055 1 1 7 LEU CD1 C -10.175 -9.986 3.531 1.00 . A A . 6 LEU CD1 1 1
5 4056 1 1 7 LEU CD2 C -12.404 -8.868 3.284 1.00 . A A . 6 LEU CD2 1 1
5 4057 1 1 7 LEU CG C -11.012 -9.031 2.691 1.00 . A A . 6 LEU CG 1 1
5 4058 1 1 7 LEU H H -9.069 -5.566 1.946 1.00 . A A . 6 LEU H 1 1
5 4059 1 1 7 LEU HA H -8.279 -8.317 2.356 1.00 . A A . 6 LEU HA 1 1
5 4060 1 1 7 LEU HB2 H -9.982 -7.357 3.597 1.00 . A A . 6 LEU HB2 1 1
5 4061 1 1 7 LEU HB3 H -11.014 -6.913 2.218 1.00 . A A . 6 LEU HB3 1 1
5 4062 1 1 7 LEU HD11 H -10.671 -10.955 3.583 1.00 . A A . 6 LEU HD11 1 1
5 4063 1 1 7 LEU HD12 H -9.192 -10.105 3.076 1.00 . A A . 6 LEU HD12 1 1
5 4064 1 1 7 LEU HD13 H -10.063 -9.582 4.537 1.00 . A A . 6 LEU HD13 1 1
5 4065 1 1 7 LEU HD21 H -12.891 -9.842 3.340 1.00 . A A . 6 LEU HD21 1 1
5 4066 1 1 7 LEU HD22 H -12.326 -8.442 4.285 1.00 . A A . 6 LEU HD22 1 1
5 4067 1 1 7 LEU HD23 H -12.993 -8.204 2.652 1.00 . A A . 6 LEU HD23 1 1
5 4068 1 1 7 LEU HG H -11.125 -9.397 1.670 1.00 . A A . 6 LEU HG 1 1
5 4069 1 1 7 LEU N N -8.408 -6.314 1.881 1.00 . A A . 6 LEU N 1 1
5 4070 1 1 7 LEU O O -9.587 -7.328 -0.439 1.00 . A A . 6 LEU O 1 1
5 4071 1 1 8 VAL C C -10.465 -10.074 -1.466 1.00 . A A . 7 VAL C 1 1
5 4072 1 1 8 VAL CA C -8.975 -9.947 -1.141 1.00 . A A . 7 VAL CA 1 1
5 4073 1 1 8 VAL CB C -8.301 -11.328 -1.242 1.00 . A A . 7 VAL CB 1 1
5 4074 1 1 8 VAL CG1 C -6.805 -11.210 -0.993 1.00 . A A . 7 VAL CG1 1 1
5 4075 1 1 8 VAL CG2 C -8.929 -12.301 -0.255 1.00 . A A . 7 VAL CG2 1 1
5 4076 1 1 8 VAL H H -8.443 -9.979 0.872 1.00 . A A . 7 VAL H 1 1
5 4077 1 1 8 VAL HA H -8.518 -9.263 -1.858 1.00 . A A . 7 VAL HA 1 1
5 4078 1 1 8 VAL HB H -8.472 -11.734 -2.239 1.00 . A A . 7 VAL HB 1 1
5 4079 1 1 8 VAL HG11 H -6.344 -12.195 -1.067 1.00 . A A . 7 VAL HG11 1 1
5 4080 1 1 8 VAL HG12 H -6.363 -10.546 -1.735 1.00 . A A . 7 VAL HG12 1 1
5 4081 1 1 8 VAL HG13 H -6.633 -10.806 0.005 1.00 . A A . 7 VAL HG13 1 1
5 4082 1 1 8 VAL HG21 H -8.442 -13.272 -0.340 1.00 . A A . 7 VAL HG21 1 1
5 4083 1 1 8 VAL HG22 H -8.805 -11.920 0.759 1.00 . A A . 7 VAL HG22 1 1
5 4084 1 1 8 VAL HG23 H -9.991 -12.409 -0.477 1.00 . A A . 7 VAL HG23 1 1
5 4085 1 1 8 VAL N N -8.818 -9.363 0.180 1.00 . A A . 7 VAL N 1 1
5 4086 1 1 8 VAL O O -11.293 -10.184 -0.562 1.00 . A A . 7 VAL O 1 1
5 4087 1 1 9 PRO C C -9.328 -8.502 -4.035 1.00 . A A . 8 PRO C 1 1
5 4088 1 1 9 PRO CA C -9.725 -9.961 -3.797 1.00 . A A . 8 PRO CA 1 1
5 4089 1 1 9 PRO CB C -10.346 -10.605 -5.041 1.00 . A A . 8 PRO CB 1 1
5 4090 1 1 9 PRO CD C -12.101 -10.269 -3.465 1.00 . A A . 8 PRO CD 1 1
5 4091 1 1 9 PRO CG C -11.798 -10.284 -4.939 1.00 . A A . 8 PRO CG 1 1
5 4092 1 1 9 PRO HA H -8.895 -10.421 -3.482 1.00 . A A . 8 PRO HA 1 1
5 4093 1 1 9 PRO HB2 H -9.912 -10.197 -5.965 1.00 . A A . 8 PRO HB2 1 1
5 4094 1 1 9 PRO HB3 H -10.180 -11.692 -5.057 1.00 . A A . 8 PRO HB3 1 1
5 4095 1 1 9 PRO HD2 H -12.802 -9.465 -3.192 1.00 . A A . 8 PRO HD2 1 1
5 4096 1 1 9 PRO HD3 H -12.549 -11.214 -3.123 1.00 . A A . 8 PRO HD3 1 1
5 4097 1 1 9 PRO HG2 H -12.022 -9.309 -5.398 1.00 . A A . 8 PRO HG2 1 1
5 4098 1 1 9 PRO HG3 H -12.409 -11.033 -5.462 1.00 . A A . 8 PRO HG3 1 1
5 4099 1 1 9 PRO N N -10.769 -10.058 -2.791 1.00 . A A . 8 PRO N 1 1
5 4100 1 1 9 PRO O O -8.144 -8.188 -4.154 1.00 . A A . 8 PRO O 1 1
5 4101 1 1 10 ILE C C -10.425 -5.299 -3.476 1.00 . A A . 9 ILE C 1 1
5 4102 1 1 10 ILE CA C -10.150 -6.299 -4.600 1.00 . A A . 9 ILE CA 1 1
5 4103 1 1 10 ILE CB C -11.000 -6.067 -5.851 1.00 . A A . 9 ILE CB 1 1
5 4104 1 1 10 ILE CD1 C -9.182 -6.973 -7.346 1.00 . A A . 9 ILE CD1 1 1
5 4105 1 1 10 ILE CG1 C -10.654 -7.081 -6.944 1.00 . A A . 9 ILE CG1 1 1
5 4106 1 1 10 ILE CG2 C -10.868 -4.626 -6.343 1.00 . A A . 9 ILE CG2 1 1
5 4107 1 1 10 ILE H H -11.273 -7.867 -3.815 1.00 . A A . 9 ILE H 1 1
5 4108 1 1 10 ILE HA H -9.106 -6.204 -4.897 1.00 . A A . 9 ILE HA 1 1
5 4109 1 1 10 ILE HB H -12.046 -6.223 -5.587 1.00 . A A . 9 ILE HB 1 1
5 4110 1 1 10 ILE HD11 H -8.915 -7.821 -7.975 1.00 . A A . 9 ILE HD11 1 1
5 4111 1 1 10 ILE HD12 H -9.025 -6.046 -7.900 1.00 . A A . 9 ILE HD12 1 1
5 4112 1 1 10 ILE HD13 H -8.559 -6.971 -6.452 1.00 . A A . 9 ILE HD13 1 1
5 4113 1 1 10 ILE HG12 H -10.841 -8.085 -6.564 1.00 . A A . 9 ILE HG12 1 1
5 4114 1 1 10 ILE HG13 H -11.287 -6.913 -7.814 1.00 . A A . 9 ILE HG13 1 1
5 4115 1 1 10 ILE HG21 H -11.259 -3.946 -5.589 1.00 . A A . 9 ILE HG21 1 1
5 4116 1 1 10 ILE HG22 H -9.818 -4.400 -6.527 1.00 . A A . 9 ILE HG22 1 1
5 4117 1 1 10 ILE HG23 H -11.433 -4.505 -7.269 1.00 . A A . 9 ILE HG23 1 1
5 4118 1 1 10 ILE N N -10.339 -7.649 -4.099 1.00 . A A . 9 ILE N 1 1
5 4119 1 1 10 ILE O O -10.051 -4.131 -3.572 1.00 . A A . 9 ILE O 1 1
5 4120 1 1 11 ALA C C -10.446 -3.920 -1.015 1.00 . A A . 10 ALA C 1 1
5 4121 1 1 11 ALA CA C -11.543 -4.927 -1.362 1.00 . A A . 10 ALA CA 1 1
5 4122 1 1 11 ALA CB C -11.952 -5.780 -0.160 1.00 . A A . 10 ALA CB 1 1
5 4123 1 1 11 ALA H H -11.294 -6.762 -2.317 1.00 . A A . 10 ALA H 1 1
5 4124 1 1 11 ALA HA H -12.419 -4.388 -1.725 1.00 . A A . 10 ALA HA 1 1
5 4125 1 1 11 ALA HB1 H -12.949 -5.486 0.171 1.00 . A A . 10 ALA HB1 1 1
5 4126 1 1 11 ALA HB2 H -11.963 -6.833 -0.445 1.00 . A A . 10 ALA HB2 1 1
5 4127 1 1 11 ALA HB3 H -11.242 -5.631 0.651 1.00 . A A . 10 ALA HB3 1 1
5 4128 1 1 11 ALA N N -11.079 -5.793 -2.434 1.00 . A A . 10 ALA N 1 1
5 4129 1 1 11 ALA O O -9.280 -4.291 -0.872 1.00 . A A . 10 ALA O 1 1
5 4130 1 1 12 TYR C C -10.352 -0.624 0.381 1.00 . A A . 11 TYR C 1 1
5 4131 1 1 12 TYR CA C -9.903 -1.581 -0.722 1.00 . A A . 11 TYR CA 1 1
5 4132 1 1 12 TYR CB C -9.722 -0.824 -2.039 1.00 . A A . 11 TYR CB 1 1
5 4133 1 1 12 TYR CD1 C -11.378 1.070 -2.234 1.00 . A A . 11 TYR CD1 1 1
5 4134 1 1 12 TYR CD2 C -11.819 -0.937 -3.436 1.00 . A A . 11 TYR CD2 1 1
5 4135 1 1 12 TYR CE1 C -12.543 1.628 -2.723 1.00 . A A . 11 TYR CE1 1 1
5 4136 1 1 12 TYR CE2 C -12.986 -0.390 -3.932 1.00 . A A . 11 TYR CE2 1 1
5 4137 1 1 12 TYR CG C -10.998 -0.219 -2.579 1.00 . A A . 11 TYR CG 1 1
5 4138 1 1 12 TYR CZ C -13.345 0.894 -3.573 1.00 . A A . 11 TYR CZ 1 1
5 4139 1 1 12 TYR H H -11.815 -2.388 -0.901 1.00 . A A . 11 TYR H 1 1
5 4140 1 1 12 TYR HA H -8.943 -2.017 -0.446 1.00 . A A . 11 TYR HA 1 1
5 4141 1 1 12 TYR HB2 H -8.992 -0.033 -1.859 1.00 . A A . 11 TYR HB2 1 1
5 4142 1 1 12 TYR HB3 H -9.319 -1.531 -2.764 1.00 . A A . 11 TYR HB3 1 1
5 4143 1 1 12 TYR HD1 H -10.739 1.644 -1.561 1.00 . A A . 11 TYR HD1 1 1
5 4144 1 1 12 TYR HD2 H -11.531 -1.951 -3.714 1.00 . A A . 11 TYR HD2 1 1
5 4145 1 1 12 TYR HE1 H -12.829 2.640 -2.443 1.00 . A A . 11 TYR HE1 1 1
5 4146 1 1 12 TYR HE2 H -13.619 -0.972 -4.603 1.00 . A A . 11 TYR HE2 1 1
5 4147 1 1 12 TYR HH H -14.987 0.850 -4.647 1.00 . A A . 11 TYR HH 1 1
5 4148 1 1 12 TYR N N -10.855 -2.667 -0.888 1.00 . A A . 11 TYR N 1 1
5 4149 1 1 12 TYR O O -11.522 -0.613 0.762 1.00 . A A . 11 TYR O 1 1
5 4150 1 1 12 TYR OH O -14.506 1.444 -4.065 1.00 . A A . 11 TYR OH 1 1
5 4151 1 1 13 LYS C C -9.227 2.543 1.323 1.00 . A A . 12 LYS C 1 1
5 4152 1 1 13 LYS CA C -9.703 1.187 1.849 1.00 . A A . 12 LYS CA 1 1
5 4153 1 1 13 LYS CB C -9.049 0.867 3.193 1.00 . A A . 12 LYS CB 1 1
5 4154 1 1 13 LYS CD C -9.121 -0.397 5.365 1.00 . A A . 12 LYS CD 1 1
5 4155 1 1 13 LYS CE C -9.857 -1.447 6.185 1.00 . A A . 12 LYS CE 1 1
5 4156 1 1 13 LYS CG C -9.755 -0.219 3.993 1.00 . A A . 12 LYS CG 1 1
5 4157 1 1 13 LYS H H -8.438 0.099 0.601 1.00 . A A . 12 LYS H 1 1
5 4158 1 1 13 LYS HA H -10.786 1.221 1.962 1.00 . A A . 12 LYS HA 1 1
5 4159 1 1 13 LYS HB2 H -8.025 0.555 2.984 1.00 . A A . 12 LYS HB2 1 1
5 4160 1 1 13 LYS HB3 H -9.035 1.792 3.771 1.00 . A A . 12 LYS HB3 1 1
5 4161 1 1 13 LYS HD2 H -8.082 -0.702 5.231 1.00 . A A . 12 LYS HD2 1 1
5 4162 1 1 13 LYS HD3 H -9.153 0.559 5.889 1.00 . A A . 12 LYS HD3 1 1
5 4163 1 1 13 LYS HE2 H -10.906 -1.162 6.242 1.00 . A A . 12 LYS HE2 1 1
5 4164 1 1 13 LYS HE3 H -9.770 -2.404 5.670 1.00 . A A . 12 LYS HE3 1 1
5 4165 1 1 13 LYS HG2 H -10.802 0.062 4.111 1.00 . A A . 12 LYS HG2 1 1
5 4166 1 1 13 LYS HG3 H -9.691 -1.156 3.439 1.00 . A A . 12 LYS HG3 1 1
5 4167 1 1 13 LYS HZ1 H -9.815 -2.276 8.068 1.00 . A A . 12 LYS HZ1 1 1
5 4168 1 1 13 LYS HZ2 H -8.327 -1.837 7.505 1.00 . A A . 12 LYS HZ2 1 1
5 4169 1 1 13 LYS HZ3 H -9.382 -0.685 8.036 1.00 . A A . 12 LYS HZ3 1 1
5 4170 1 1 13 LYS N N -9.399 0.159 0.867 1.00 . A A . 12 LYS N 1 1
5 4171 1 1 13 LYS NZ N -9.301 -1.571 7.558 1.00 . A A . 12 LYS NZ 1 1
5 4172 1 1 13 LYS O O -8.320 2.610 0.495 1.00 . A A . 12 LYS O 1 1
5 4173 1 1 14 THR C C -8.352 5.507 2.057 1.00 . A A . 13 THR C 1 1
5 4174 1 1 14 THR CA C -9.581 4.936 1.350 1.00 . A A . 13 THR CA 1 1
5 4175 1 1 14 THR CB C -10.780 5.876 1.568 1.00 . A A . 13 THR CB 1 1
5 4176 1 1 14 THR CG2 C -10.466 7.270 1.047 1.00 . A A . 13 THR CG2 1 1
5 4177 1 1 14 THR H H -10.553 3.534 2.547 1.00 . A A . 13 THR H 1 1
5 4178 1 1 14 THR HA H -9.342 4.881 0.288 1.00 . A A . 13 THR HA 1 1
5 4179 1 1 14 THR HB H -11.000 5.928 2.634 1.00 . A A . 13 THR HB 1 1
5 4180 1 1 14 THR HG1 H -12.674 5.947 1.018 1.00 . A A . 13 THR HG1 1 1
5 4181 1 1 14 THR HG21 H -11.327 7.920 1.210 1.00 . A A . 13 THR HG21 1 1
5 4182 1 1 14 THR HG22 H -9.602 7.670 1.576 1.00 . A A . 13 THR HG22 1 1
5 4183 1 1 14 THR HG23 H -10.248 7.218 -0.018 1.00 . A A . 13 THR HG23 1 1
5 4184 1 1 14 THR N N -9.861 3.591 1.828 1.00 . A A . 13 THR N 1 1
5 4185 1 1 14 THR O O -8.267 5.482 3.284 1.00 . A A . 13 THR O 1 1
5 4186 1 1 14 THR OG1 O -11.927 5.359 0.881 1.00 . A A . 13 THR OG1 1 1
5 4187 1 1 15 CYS C C -6.512 7.836 2.549 1.00 . A A . 14 CYS C 1 1
5 4188 1 1 15 CYS CA C -6.187 6.552 1.783 1.00 . A A . 14 CYS CA 1 1
5 4189 1 1 15 CYS CB C -5.155 6.793 0.679 1.00 . A A . 14 CYS CB 1 1
5 4190 1 1 15 CYS H H -7.513 6.051 0.258 1.00 . A A . 14 CYS H 1 1
5 4191 1 1 15 CYS HA H -5.777 5.797 2.451 1.00 . A A . 14 CYS HA 1 1
5 4192 1 1 15 CYS HB2 H -5.628 7.384 -0.105 1.00 . A A . 14 CYS HB2 1 1
5 4193 1 1 15 CYS HB3 H -4.330 7.374 1.091 1.00 . A A . 14 CYS HB3 1 1
5 4194 1 1 15 CYS HG H -3.660 5.864 -0.959 1.00 . A A . 14 CYS HG 1 1
5 4195 1 1 15 CYS N N -7.426 6.010 1.252 1.00 . A A . 14 CYS N 1 1
5 4196 1 1 15 CYS O O -7.440 8.558 2.191 1.00 . A A . 14 CYS O 1 1
5 4197 1 1 15 CYS SG S -4.478 5.273 -0.084 1.00 . A A . 14 CYS SG 1 1
5 4198 1 1 16 PRO C C -5.348 10.518 3.715 1.00 . A A . 15 PRO C 1 1
5 4199 1 1 16 PRO CA C -5.893 9.279 4.428 1.00 . A A . 15 PRO CA 1 1
5 4200 1 1 16 PRO CB C -5.130 8.970 5.721 1.00 . A A . 15 PRO CB 1 1
5 4201 1 1 16 PRO CD C -4.594 7.235 4.179 1.00 . A A . 15 PRO CD 1 1
5 4202 1 1 16 PRO CG C -4.021 8.071 5.292 1.00 . A A . 15 PRO CG 1 1
5 4203 1 1 16 PRO HA H -6.868 9.453 4.572 1.00 . A A . 15 PRO HA 1 1
5 4204 1 1 16 PRO HB2 H -4.742 9.887 6.188 1.00 . A A . 15 PRO HB2 1 1
5 4205 1 1 16 PRO HB3 H -5.777 8.479 6.463 1.00 . A A . 15 PRO HB3 1 1
5 4206 1 1 16 PRO HD2 H -3.847 7.008 3.403 1.00 . A A . 15 PRO HD2 1 1
5 4207 1 1 16 PRO HD3 H -4.983 6.271 4.541 1.00 . A A . 15 PRO HD3 1 1
5 4208 1 1 16 PRO HG2 H -3.152 8.650 4.945 1.00 . A A . 15 PRO HG2 1 1
5 4209 1 1 16 PRO HG3 H -3.677 7.441 6.124 1.00 . A A . 15 PRO HG3 1 1
5 4210 1 1 16 PRO N N -5.708 8.088 3.617 1.00 . A A . 15 PRO N 1 1
5 4211 1 1 16 PRO O O -4.450 10.412 2.880 1.00 . A A . 15 PRO O 1 1
5 4212 1 1 17 GLU C C -3.986 13.125 3.687 1.00 . A A . 16 GLU C 1 1
5 4213 1 1 17 GLU CA C -5.488 12.920 3.479 1.00 . A A . 16 GLU CA 1 1
5 4214 1 1 17 GLU CB C -6.276 14.088 4.077 1.00 . A A . 16 GLU CB 1 1
5 4215 1 1 17 GLU CD C -6.776 16.535 4.088 1.00 . A A . 16 GLU CD 1 1
5 4216 1 1 17 GLU CG C -5.929 15.448 3.487 1.00 . A A . 16 GLU CG 1 1
5 4217 1 1 17 GLU H H -6.646 11.738 4.747 1.00 . A A . 16 GLU H 1 1
5 4218 1 1 17 GLU HA H -5.705 12.827 2.414 1.00 . A A . 16 GLU HA 1 1
5 4219 1 1 17 GLU HB2 H -7.333 13.878 3.907 1.00 . A A . 16 GLU HB2 1 1
5 4220 1 1 17 GLU HB3 H -6.075 14.094 5.148 1.00 . A A . 16 GLU HB3 1 1
5 4221 1 1 17 GLU HE2 H -7.079 18.324 4.252 1.00 . A A . 16 GLU HE2 1 1
5 4222 1 1 17 GLU HG2 H -4.877 15.709 3.592 1.00 . A A . 16 GLU HG2 1 1
5 4223 1 1 17 GLU HG3 H -6.172 15.339 2.432 1.00 . A A . 16 GLU HG3 1 1
5 4224 1 1 17 GLU N N -5.912 11.662 4.071 1.00 . A A . 16 GLU N 1 1
5 4225 1 1 17 GLU O O -3.472 12.904 4.784 1.00 . A A . 16 GLU O 1 1
5 4226 1 1 17 GLU OE1 O -7.606 16.230 4.909 1.00 . A A . 16 GLU OE1 1 1
5 4227 1 1 17 GLU OE2 O -6.518 17.683 3.810 1.00 . A A . 16 GLU OE2 1 1
5 4228 1 1 18 GLY C C -1.112 12.588 2.126 1.00 . A A . 17 GLY C 1 1
5 4229 1 1 18 GLY CA C -1.893 13.785 2.672 1.00 . A A . 17 GLY CA 1 1
5 4230 1 1 18 GLY H H -3.749 13.716 1.730 1.00 . A A . 17 GLY H 1 1
5 4231 1 1 18 GLY HA2 H -1.650 14.676 2.093 1.00 . A A . 17 GLY HA2 1 1
5 4232 1 1 18 GLY HA3 H -1.591 13.981 3.701 1.00 . A A . 17 GLY HA3 1 1
5 4233 1 1 18 GLY N N -3.325 13.543 2.618 1.00 . A A . 17 GLY N 1 1
5 4234 1 1 18 GLY O O 0.055 12.717 1.760 1.00 . A A . 17 GLY O 1 1
5 4235 1 1 19 LYS C C -1.792 9.997 0.135 1.00 . A A . 18 LYS C 1 1
5 4236 1 1 19 LYS CA C -1.200 10.248 1.522 1.00 . A A . 18 LYS CA 1 1
5 4237 1 1 19 LYS CB C -1.434 9.045 2.438 1.00 . A A . 18 LYS CB 1 1
5 4238 1 1 19 LYS CD C 0.435 9.653 4.005 1.00 . A A . 18 LYS CD 1 1
5 4239 1 1 19 LYS CE C 0.871 9.749 5.460 1.00 . A A . 18 LYS CE 1 1
5 4240 1 1 19 LYS CG C -1.033 9.272 3.889 1.00 . A A . 18 LYS CG 1 1
5 4241 1 1 19 LYS H H -2.723 11.341 2.431 1.00 . A A . 18 LYS H 1 1
5 4242 1 1 19 LYS HA H -0.132 10.427 1.415 1.00 . A A . 18 LYS HA 1 1
5 4243 1 1 19 LYS HB2 H -2.497 8.808 2.388 1.00 . A A . 18 LYS HB2 1 1
5 4244 1 1 19 LYS HB3 H -0.858 8.215 2.029 1.00 . A A . 18 LYS HB3 1 1
5 4245 1 1 19 LYS HD2 H 1.033 8.896 3.495 1.00 . A A . 18 LYS HD2 1 1
5 4246 1 1 19 LYS HD3 H 0.583 10.617 3.518 1.00 . A A . 18 LYS HD3 1 1
5 4247 1 1 19 LYS HE2 H 0.135 10.342 5.999 1.00 . A A . 18 LYS HE2 1 1
5 4248 1 1 19 LYS HE3 H 0.899 8.741 5.874 1.00 . A A . 18 LYS HE3 1 1
5 4249 1 1 19 LYS HG2 H -1.650 10.072 4.299 1.00 . A A . 18 LYS HG2 1 1
5 4250 1 1 19 LYS HG3 H -1.214 8.353 4.446 1.00 . A A . 18 LYS HG3 1 1
5 4251 1 1 19 LYS HZ1 H 2.465 10.421 6.576 1.00 . A A . 18 LYS HZ1 1 1
5 4252 1 1 19 LYS HZ2 H 2.897 9.827 5.099 1.00 . A A . 18 LYS HZ2 1 1
5 4253 1 1 19 LYS HZ3 H 2.188 11.312 5.216 1.00 . A A . 18 LYS HZ3 1 1
5 4254 1 1 19 LYS N N -1.791 11.449 2.087 1.00 . A A . 18 LYS N 1 1
5 4255 1 1 19 LYS NZ N 2.213 10.378 5.599 1.00 . A A . 18 LYS NZ 1 1
5 4256 1 1 19 LYS O O -2.945 10.340 -0.125 1.00 . A A . 18 LYS O 1 1
5 4257 1 1 20 ASN C C -1.027 7.913 -2.647 1.00 . A A . 19 ASN C 1 1
5 4258 1 1 20 ASN CA C -1.301 9.328 -2.138 1.00 . A A . 19 ASN CA 1 1
5 4259 1 1 20 ASN CB C -0.528 10.354 -2.947 1.00 . A A . 19 ASN CB 1 1
5 4260 1 1 20 ASN CG C -0.874 10.356 -4.410 1.00 . A A . 19 ASN CG 1 1
5 4261 1 1 20 ASN H H -0.110 8.972 -0.466 1.00 . A A . 19 ASN H 1 1
5 4262 1 1 20 ASN HA H -2.354 9.599 -2.204 1.00 . A A . 19 ASN HA 1 1
5 4263 1 1 20 ASN HB2 H -0.435 11.384 -2.600 1.00 . A A . 19 ASN HB2 1 1
5 4264 1 1 20 ASN HB3 H 0.422 9.838 -2.812 1.00 . A A . 19 ASN HB3 1 1
5 4265 1 1 20 ASN HD21 H -1.706 11.517 -5.817 1.00 . A A . 19 ASN HD21 1 1
5 4266 1 1 20 ASN HD22 H -1.625 12.206 -4.229 1.00 . A A . 19 ASN HD22 1 1
5 4267 1 1 20 ASN N N -0.977 9.400 -0.723 1.00 . A A . 19 ASN N 1 1
5 4268 1 1 20 ASN ND2 N -1.447 11.446 -4.853 1.00 . A A . 19 ASN ND2 1 1
5 4269 1 1 20 ASN O O -1.878 7.306 -3.294 1.00 . A A . 19 ASN O 1 1
5 4270 1 1 20 ASN OD1 O -0.561 9.412 -5.144 1.00 . A A . 19 ASN OD1 1 1
5 4271 1 1 21 LEU C C 0.194 4.998 -2.237 1.00 . A A . 20 LEU C 1 1
5 4272 1 1 21 LEU CA C 0.683 6.236 -2.990 1.00 . A A . 20 LEU CA 1 1
5 4273 1 1 21 LEU CB C 2.215 6.274 -3.049 1.00 . A A . 20 LEU CB 1 1
5 4274 1 1 21 LEU CD1 C 4.336 7.504 -3.565 1.00 . A A . 20 LEU CD1 1 1
5 4275 1 1 21 LEU CD2 C 2.333 7.766 -5.046 1.00 . A A . 20 LEU CD2 1 1
5 4276 1 1 21 LEU CG C 2.815 7.566 -3.617 1.00 . A A . 20 LEU CG 1 1
5 4277 1 1 21 LEU H H 0.779 7.836 -1.661 1.00 . A A . 20 LEU H 1 1
5 4278 1 1 21 LEU HA H 0.271 6.211 -4.001 1.00 . A A . 20 LEU HA 1 1
5 4279 1 1 21 LEU HB2 H 2.436 6.195 -1.986 1.00 . A A . 20 LEU HB2 1 1
5 4280 1 1 21 LEU HB3 H 2.621 5.406 -3.570 1.00 . A A . 20 LEU HB3 1 1
5 4281 1 1 21 LEU HD11 H 4.753 8.425 -3.969 1.00 . A A . 20 LEU HD11 1 1
5 4282 1 1 21 LEU HD12 H 4.660 7.383 -2.531 1.00 . A A . 20 LEU HD12 1 1
5 4283 1 1 21 LEU HD13 H 4.686 6.657 -4.155 1.00 . A A . 20 LEU HD13 1 1
5 4284 1 1 21 LEU HD21 H 2.760 8.686 -5.448 1.00 . A A . 20 LEU HD21 1 1
5 4285 1 1 21 LEU HD22 H 2.648 6.922 -5.659 1.00 . A A . 20 LEU HD22 1 1
5 4286 1 1 21 LEU HD23 H 1.245 7.836 -5.057 1.00 . A A . 20 LEU HD23 1 1
5 4287 1 1 21 LEU HG H 2.433 8.392 -3.017 1.00 . A A . 20 LEU HG 1 1
5 4288 1 1 21 LEU N N 0.167 7.428 -2.339 1.00 . A A . 20 LEU N 1 1
5 4289 1 1 21 LEU O O -0.128 5.074 -1.052 1.00 . A A . 20 LEU O 1 1
5 4290 1 1 22 CYS C C 0.986 1.693 -2.362 1.00 . A A . 21 CYS C 1 1
5 4291 1 1 22 CYS CA C -0.231 2.619 -2.353 1.00 . A A . 21 CYS CA 1 1
5 4292 1 1 22 CYS CB C -1.431 1.993 -3.067 1.00 . A A . 21 CYS CB 1 1
5 4293 1 1 22 CYS H H 0.377 3.838 -3.927 1.00 . A A . 21 CYS H 1 1
5 4294 1 1 22 CYS HA H -0.541 2.840 -1.331 1.00 . A A . 21 CYS HA 1 1
5 4295 1 1 22 CYS HB2 H -1.213 1.969 -4.135 1.00 . A A . 21 CYS HB2 1 1
5 4296 1 1 22 CYS HB3 H -1.550 0.966 -2.721 1.00 . A A . 21 CYS HB3 1 1
5 4297 1 1 22 CYS HG H -3.780 2.076 -3.572 1.00 . A A . 21 CYS HG 1 1
5 4298 1 1 22 CYS N N 0.153 3.883 -2.954 1.00 . A A . 21 CYS N 1 1
5 4299 1 1 22 CYS O O 1.613 1.496 -3.401 1.00 . A A . 21 CYS O 1 1
5 4300 1 1 22 CYS SG S -3.015 2.879 -2.828 1.00 . A A . 21 CYS SG 1 1
5 4301 1 1 23 TYR C C 2.067 -1.092 -0.545 1.00 . A A . 22 TYR C 1 1
5 4302 1 1 23 TYR CA C 2.457 0.303 -1.038 1.00 . A A . 22 TYR CA 1 1
5 4303 1 1 23 TYR CB C 3.452 0.948 -0.070 1.00 . A A . 22 TYR CB 1 1
5 4304 1 1 23 TYR CD1 C 3.250 -0.150 2.193 1.00 . A A . 22 TYR CD1 1 1
5 4305 1 1 23 TYR CD2 C 2.320 2.023 1.912 1.00 . A A . 22 TYR CD2 1 1
5 4306 1 1 23 TYR CE1 C 2.837 -0.164 3.512 1.00 . A A . 22 TYR CE1 1 1
5 4307 1 1 23 TYR CE2 C 1.902 2.021 3.229 1.00 . A A . 22 TYR CE2 1 1
5 4308 1 1 23 TYR CG C 2.997 0.940 1.373 1.00 . A A . 22 TYR CG 1 1
5 4309 1 1 23 TYR CZ C 2.163 0.925 4.025 1.00 . A A . 22 TYR CZ 1 1
5 4310 1 1 23 TYR H H 0.740 1.271 -0.363 1.00 . A A . 22 TYR H 1 1
5 4311 1 1 23 TYR HA H 2.939 0.215 -2.011 1.00 . A A . 22 TYR HA 1 1
5 4312 1 1 23 TYR HB2 H 4.391 0.400 -0.158 1.00 . A A . 22 TYR HB2 1 1
5 4313 1 1 23 TYR HB3 H 3.599 1.976 -0.398 1.00 . A A . 22 TYR HB3 1 1
5 4314 1 1 23 TYR HD1 H 3.783 -1.007 1.780 1.00 . A A . 22 TYR HD1 1 1
5 4315 1 1 23 TYR HD2 H 2.116 2.885 1.276 1.00 . A A . 22 TYR HD2 1 1
5 4316 1 1 23 TYR HE1 H 3.042 -1.027 4.144 1.00 . A A . 22 TYR HE1 1 1
5 4317 1 1 23 TYR HE2 H 1.369 2.882 3.633 1.00 . A A . 22 TYR HE2 1 1
5 4318 1 1 23 TYR HH H 1.293 1.723 5.592 1.00 . A A . 22 TYR HH 1 1
5 4319 1 1 23 TYR N N 1.283 1.146 -1.192 1.00 . A A . 22 TYR N 1 1
5 4320 1 1 23 TYR O O 0.988 -1.279 0.015 1.00 . A A . 22 TYR O 1 1
5 4321 1 1 23 TYR OH O 1.751 0.919 5.338 1.00 . A A . 22 TYR OH 1 1
5 4322 1 1 24 LYS C C 4.129 -3.766 0.490 1.00 . A A . 23 LYS C 1 1
5 4323 1 1 24 LYS CA C 2.823 -3.365 -0.198 1.00 . A A . 23 LYS CA 1 1
5 4324 1 1 24 LYS CB C 2.442 -4.383 -1.275 1.00 . A A . 23 LYS CB 1 1
5 4325 1 1 24 LYS CD C 3.020 -5.557 -3.422 1.00 . A A . 23 LYS CD 1 1
5 4326 1 1 24 LYS CE C 1.562 -5.363 -3.809 1.00 . A A . 23 LYS CE 1 1
5 4327 1 1 24 LYS CG C 3.463 -4.523 -2.396 1.00 . A A . 23 LYS CG 1 1
5 4328 1 1 24 LYS H H 3.786 -1.908 -1.332 1.00 . A A . 23 LYS H 1 1
5 4329 1 1 24 LYS HA H 2.036 -3.309 0.556 1.00 . A A . 23 LYS HA 1 1
5 4330 1 1 24 LYS HB2 H 2.317 -5.344 -0.775 1.00 . A A . 23 LYS HB2 1 1
5 4331 1 1 24 LYS HB3 H 1.486 -4.065 -1.692 1.00 . A A . 23 LYS HB3 1 1
5 4332 1 1 24 LYS HD2 H 3.648 -5.459 -4.307 1.00 . A A . 23 LYS HD2 1 1
5 4333 1 1 24 LYS HD3 H 3.151 -6.551 -2.992 1.00 . A A . 23 LYS HD3 1 1
5 4334 1 1 24 LYS HE2 H 0.949 -5.513 -2.922 1.00 . A A . 23 LYS HE2 1 1
5 4335 1 1 24 LYS HE3 H 1.437 -4.341 -4.166 1.00 . A A . 23 LYS HE3 1 1
5 4336 1 1 24 LYS HG2 H 3.579 -3.554 -2.883 1.00 . A A . 23 LYS HG2 1 1
5 4337 1 1 24 LYS HG3 H 4.415 -4.828 -1.961 1.00 . A A . 23 LYS HG3 1 1
5 4338 1 1 24 LYS HZ1 H 0.166 -6.152 -5.101 1.00 . A A . 23 LYS HZ1 1 1
5 4339 1 1 24 LYS HZ2 H 1.705 -6.174 -5.697 1.00 . A A . 23 LYS HZ2 1 1
5 4340 1 1 24 LYS HZ3 H 1.252 -7.261 -4.541 1.00 . A A . 23 LYS HZ3 1 1
5 4341 1 1 24 LYS N N 2.968 -2.037 -0.771 1.00 . A A . 23 LYS N 1 1
5 4342 1 1 24 LYS NZ N 1.137 -6.314 -4.872 1.00 . A A . 23 LYS NZ 1 1
5 4343 1 1 24 LYS O O 5.206 -3.340 0.079 1.00 . A A . 23 LYS O 1 1
5 4344 1 1 25 MET C C 5.370 -6.502 2.195 1.00 . A A . 24 MET C 1 1
5 4345 1 1 25 MET CA C 5.137 -4.994 2.313 1.00 . A A . 24 MET CA 1 1
5 4346 1 1 25 MET CB C 4.939 -4.597 3.776 1.00 . A A . 24 MET CB 1 1
5 4347 1 1 25 MET CE C 3.058 -3.208 6.146 1.00 . A A . 24 MET CE 1 1
5 4348 1 1 25 MET CG C 4.819 -3.098 4.009 1.00 . A A . 24 MET CG 1 1
5 4349 1 1 25 MET H H 3.113 -4.957 1.827 1.00 . A A . 24 MET H 1 1
5 4350 1 1 25 MET HA H 5.987 -4.454 1.897 1.00 . A A . 24 MET HA 1 1
5 4351 1 1 25 MET HB2 H 4.033 -5.092 4.119 1.00 . A A . 24 MET HB2 1 1
5 4352 1 1 25 MET HB3 H 5.797 -4.983 4.328 1.00 . A A . 24 MET HB3 1 1
5 4353 1 1 25 MET HE1 H 2.848 -3.013 7.198 1.00 . A A . 24 MET HE1 1 1
5 4354 1 1 25 MET HE2 H 2.347 -2.663 5.525 1.00 . A A . 24 MET HE2 1 1
5 4355 1 1 25 MET HE3 H 2.966 -4.278 5.952 1.00 . A A . 24 MET HE3 1 1
5 4356 1 1 25 MET HG2 H 5.692 -2.614 3.572 1.00 . A A . 24 MET HG2 1 1
5 4357 1 1 25 MET HG3 H 3.919 -2.747 3.506 1.00 . A A . 24 MET HG3 1 1
5 4358 1 1 25 MET N N 3.989 -4.581 1.525 1.00 . A A . 24 MET N 1 1
5 4359 1 1 25 MET O O 4.428 -7.287 2.292 1.00 . A A . 24 MET O 1 1
5 4360 1 1 25 MET SD S 4.723 -2.674 5.760 1.00 . A A . 24 MET SD 1 1
5 4361 1 1 26 PHE C C 7.876 -8.607 3.186 1.00 . A A . 25 PHE C 1 1
5 4362 1 1 26 PHE CA C 7.015 -8.260 1.971 1.00 . A A . 25 PHE CA 1 1
5 4363 1 1 26 PHE CB C 7.838 -8.481 0.699 1.00 . A A . 25 PHE CB 1 1
5 4364 1 1 26 PHE CD1 C 6.981 -6.963 -1.100 1.00 . A A . 25 PHE CD1 1 1
5 4365 1 1 26 PHE CD2 C 6.456 -9.256 -1.243 1.00 . A A . 25 PHE CD2 1 1
5 4366 1 1 26 PHE CE1 C 6.260 -6.725 -2.302 1.00 . A A . 25 PHE CE1 1 1
5 4367 1 1 26 PHE CE2 C 5.737 -9.018 -2.443 1.00 . A A . 25 PHE CE2 1 1
5 4368 1 1 26 PHE CG C 7.063 -8.223 -0.596 1.00 . A A . 25 PHE CG 1 1
5 4369 1 1 26 PHE CZ C 5.655 -7.757 -2.946 1.00 . A A . 25 PHE CZ 1 1
5 4370 1 1 26 PHE H H 7.376 -6.213 1.835 1.00 . A A . 25 PHE H 1 1
5 4371 1 1 26 PHE HA H 6.099 -8.850 1.994 1.00 . A A . 25 PHE HA 1 1
5 4372 1 1 26 PHE HB2 H 8.694 -7.807 0.725 1.00 . A A . 25 PHE HB2 1 1
5 4373 1 1 26 PHE HB3 H 8.209 -9.505 0.691 1.00 . A A . 25 PHE HB3 1 1
5 4374 1 1 26 PHE HD1 H 7.472 -6.145 -0.572 1.00 . A A . 25 PHE HD1 1 1
5 4375 1 1 26 PHE HD2 H 6.522 -10.267 -0.839 1.00 . A A . 25 PHE HD2 1 1
5 4376 1 1 26 PHE HE1 H 6.192 -5.716 -2.706 1.00 . A A . 25 PHE HE1 1 1
5 4377 1 1 26 PHE HE2 H 5.252 -9.844 -2.962 1.00 . A A . 25 PHE HE2 1 1
5 4378 1 1 26 PHE HZ H 5.102 -7.575 -3.869 1.00 . A A . 25 PHE HZ 1 1
5 4379 1 1 26 PHE N N 6.628 -6.860 1.988 1.00 . A A . 25 PHE N 1 1
5 4380 1 1 26 PHE O O 8.323 -7.718 3.909 1.00 . A A . 25 PHE O 1 1
5 4381 1 1 27 MET C C 10.182 -11.176 3.511 1.00 . A A . 26 MET C 1 1
5 4382 1 1 27 MET CA C 9.124 -10.372 4.271 1.00 . A A . 26 MET CA 1 1
5 4383 1 1 27 MET CB C 8.515 -11.214 5.389 1.00 . A A . 26 MET CB 1 1
5 4384 1 1 27 MET CE C 5.782 -10.331 8.422 1.00 . A A . 26 MET CE 1 1
5 4385 1 1 27 MET CG C 7.561 -10.456 6.301 1.00 . A A . 26 MET CG 1 1
5 4386 1 1 27 MET H H 7.552 -10.624 2.928 1.00 . A A . 26 MET H 1 1
5 4387 1 1 27 MET HA H 9.575 -9.474 4.691 1.00 . A A . 26 MET HA 1 1
5 4388 1 1 27 MET HB2 H 7.984 -12.038 4.912 1.00 . A A . 26 MET HB2 1 1
5 4389 1 1 27 MET HB3 H 9.343 -11.608 5.979 1.00 . A A . 26 MET HB3 1 1
5 4390 1 1 27 MET HE1 H 5.266 -10.829 9.244 1.00 . A A . 26 MET HE1 1 1
5 4391 1 1 27 MET HE2 H 6.386 -9.512 8.816 1.00 . A A . 26 MET HE2 1 1
5 4392 1 1 27 MET HE3 H 5.048 -9.935 7.720 1.00 . A A . 26 MET HE3 1 1
5 4393 1 1 27 MET HG2 H 8.113 -9.644 6.772 1.00 . A A . 26 MET HG2 1 1
5 4394 1 1 27 MET HG3 H 6.760 -10.043 5.685 1.00 . A A . 26 MET HG3 1 1
5 4395 1 1 27 MET N N 8.082 -9.902 3.375 1.00 . A A . 26 MET N 1 1
5 4396 1 1 27 MET O O 9.854 -11.927 2.594 1.00 . A A . 26 MET O 1 1
5 4397 1 1 27 MET SD S 6.841 -11.504 7.581 1.00 . A A . 26 MET SD 1 1
5 4398 1 1 28 MET C C 12.296 -13.043 2.879 1.00 . A A . 27 MET C 1 1
5 4399 1 1 28 MET CA C 12.547 -11.566 3.194 1.00 . A A . 27 MET CA 1 1
5 4400 1 1 28 MET CB C 13.834 -11.402 4.001 1.00 . A A . 27 MET CB 1 1
5 4401 1 1 28 MET CE C 16.129 -10.481 1.881 1.00 . A A . 27 MET CE 1 1
5 4402 1 1 28 MET CG C 14.405 -9.991 3.995 1.00 . A A . 27 MET CG 1 1
5 4403 1 1 28 MET H H 11.676 -10.461 4.729 1.00 . A A . 27 MET H 1 1
5 4404 1 1 28 MET HA H 12.618 -10.998 2.266 1.00 . A A . 27 MET HA 1 1
5 4405 1 1 28 MET HB2 H 13.607 -11.698 5.024 1.00 . A A . 27 MET HB2 1 1
5 4406 1 1 28 MET HB3 H 14.564 -12.091 3.576 1.00 . A A . 27 MET HB3 1 1
5 4407 1 1 28 MET HE1 H 16.470 -10.239 0.875 1.00 . A A . 27 MET HE1 1 1
5 4408 1 1 28 MET HE2 H 16.951 -10.351 2.585 1.00 . A A . 27 MET HE2 1 1
5 4409 1 1 28 MET HE3 H 15.789 -11.518 1.908 1.00 . A A . 27 MET HE3 1 1
5 4410 1 1 28 MET HG2 H 13.676 -9.327 4.457 1.00 . A A . 27 MET HG2 1 1
5 4411 1 1 28 MET HG3 H 15.320 -9.993 4.586 1.00 . A A . 27 MET HG3 1 1
5 4412 1 1 28 MET N N 11.428 -10.991 3.919 1.00 . A A . 27 MET N 1 1
5 4413 1 1 28 MET O O 12.789 -13.561 1.878 1.00 . A A . 27 MET O 1 1
5 4414 1 1 28 MET SD S 14.777 -9.398 2.332 1.00 . A A . 27 MET SD 1 1
5 4415 1 1 29 SER C C 10.177 -15.087 2.285 1.00 . A A . 28 SER C 1 1
5 4416 1 1 29 SER CA C 11.091 -15.042 3.509 1.00 . A A . 28 SER CA 1 1
5 4417 1 1 29 SER CB C 10.383 -15.595 4.732 1.00 . A A . 28 SER CB 1 1
5 4418 1 1 29 SER H H 11.210 -13.278 4.613 1.00 . A A . 28 SER H 1 1
5 4419 1 1 29 SER HA H 12.002 -15.610 3.329 1.00 . A A . 28 SER HA 1 1
5 4420 1 1 29 SER HB2 H 11.074 -15.571 5.575 1.00 . A A . 28 SER HB2 1 1
5 4421 1 1 29 SER HB3 H 9.523 -14.964 4.952 1.00 . A A . 28 SER HB3 1 1
5 4422 1 1 29 SER HG H 9.506 -17.221 5.332 1.00 . A A . 28 SER HG 1 1
5 4423 1 1 29 SER N N 11.530 -13.679 3.753 1.00 . A A . 28 SER N 1 1
5 4424 1 1 29 SER O O 10.531 -15.668 1.262 1.00 . A A . 28 SER O 1 1
5 4425 1 1 29 SER OG O 9.946 -16.911 4.538 1.00 . A A . 28 SER OG 1 1
5 4426 1 1 30 ASP C C 8.118 -13.242 0.528 1.00 . A A . 29 ASP C 1 1
5 4427 1 1 30 ASP CA C 8.009 -14.505 1.384 1.00 . A A . 29 ASP CA 1 1
5 4428 1 1 30 ASP CB C 6.606 -14.636 1.981 1.00 . A A . 29 ASP CB 1 1
5 4429 1 1 30 ASP CG C 5.503 -14.855 0.953 1.00 . A A . 29 ASP CG 1 1
5 4430 1 1 30 ASP H H 8.758 -13.942 3.243 1.00 . A A . 29 ASP H 1 1
5 4431 1 1 30 ASP HA H 8.221 -15.412 0.817 1.00 . A A . 29 ASP HA 1 1
5 4432 1 1 30 ASP HB2 H 6.533 -15.398 2.757 1.00 . A A . 29 ASP HB2 1 1
5 4433 1 1 30 ASP HB3 H 6.494 -13.648 2.427 1.00 . A A . 29 ASP HB3 1 1
5 4434 1 1 30 ASP HD2 H 3.757 -15.270 0.647 1.00 . A A . 29 ASP HD2 1 1
5 4435 1 1 30 ASP N N 9.015 -14.465 2.430 1.00 . A A . 29 ASP N 1 1
5 4436 1 1 30 ASP O O 7.394 -12.274 0.750 1.00 . A A . 29 ASP O 1 1
5 4437 1 1 30 ASP OD1 O 5.810 -14.927 -0.214 1.00 . A A . 29 ASP OD1 1 1
5 4438 1 1 30 ASP OD2 O 4.390 -15.103 1.350 1.00 . A A . 29 ASP OD2 1 1
5 4439 1 1 31 LEU C C 8.077 -12.308 -2.444 1.00 . A A . 30 LEU C 1 1
5 4440 1 1 31 LEU CA C 9.176 -12.204 -1.385 1.00 . A A . 30 LEU CA 1 1
5 4441 1 1 31 LEU CB C 10.568 -12.235 -2.030 1.00 . A A . 30 LEU CB 1 1
5 4442 1 1 31 LEU CD1 C 11.108 -10.941 0.045 1.00 . A A . 30 LEU CD1 1 1
5 4443 1 1 31 LEU CD2 C 12.871 -12.323 -1.074 1.00 . A A . 30 LEU CD2 1 1
5 4444 1 1 31 LEU CG C 11.650 -11.442 -1.286 1.00 . A A . 30 LEU CG 1 1
5 4445 1 1 31 LEU H H 9.659 -14.059 -0.566 1.00 . A A . 30 LEU H 1 1
5 4446 1 1 31 LEU HA H 9.040 -11.272 -0.837 1.00 . A A . 30 LEU HA 1 1
5 4447 1 1 31 LEU HB2 H 10.771 -13.303 -1.959 1.00 . A A . 30 LEU HB2 1 1
5 4448 1 1 31 LEU HB3 H 10.533 -11.941 -3.079 1.00 . A A . 30 LEU HB3 1 1
5 4449 1 1 31 LEU HD11 H 11.883 -10.379 0.566 1.00 . A A . 30 LEU HD11 1 1
5 4450 1 1 31 LEU HD12 H 10.249 -10.294 -0.131 1.00 . A A . 30 LEU HD12 1 1
5 4451 1 1 31 LEU HD13 H 10.804 -11.790 0.657 1.00 . A A . 30 LEU HD13 1 1
5 4452 1 1 31 LEU HD21 H 13.640 -11.758 -0.547 1.00 . A A . 30 LEU HD21 1 1
5 4453 1 1 31 LEU HD22 H 12.592 -13.197 -0.485 1.00 . A A . 30 LEU HD22 1 1
5 4454 1 1 31 LEU HD23 H 13.259 -12.648 -2.040 1.00 . A A . 30 LEU HD23 1 1
5 4455 1 1 31 LEU HG H 11.944 -10.613 -1.931 1.00 . A A . 30 LEU HG 1 1
5 4456 1 1 31 LEU N N 9.030 -13.292 -0.432 1.00 . A A . 30 LEU N 1 1
5 4457 1 1 31 LEU O O 7.769 -11.330 -3.122 1.00 . A A . 30 LEU O 1 1
5 4458 1 1 32 THR C C 5.246 -13.080 -3.370 1.00 . A A . 31 THR C 1 1
5 4459 1 1 32 THR CA C 6.574 -13.793 -3.622 1.00 . A A . 31 THR CA 1 1
5 4460 1 1 32 THR CB C 6.324 -15.306 -3.763 1.00 . A A . 31 THR CB 1 1
5 4461 1 1 32 THR CG2 C 5.322 -15.580 -4.873 1.00 . A A . 31 THR CG2 1 1
5 4462 1 1 32 THR H H 7.695 -14.265 -1.929 1.00 . A A . 31 THR H 1 1
5 4463 1 1 32 THR HA H 6.979 -13.398 -4.553 1.00 . A A . 31 THR HA 1 1
5 4464 1 1 32 THR HB H 5.934 -15.690 -2.819 1.00 . A A . 31 THR HB 1 1
5 4465 1 1 32 THR HG1 H 7.400 -16.915 -4.148 1.00 . A A . 31 THR HG1 1 1
5 4466 1 1 32 THR HG21 H 5.159 -16.655 -4.956 1.00 . A A . 31 THR HG21 1 1
5 4467 1 1 32 THR HG22 H 4.379 -15.085 -4.643 1.00 . A A . 31 THR HG22 1 1
5 4468 1 1 32 THR HG23 H 5.712 -15.199 -5.816 1.00 . A A . 31 THR HG23 1 1
5 4469 1 1 32 THR N N 7.515 -13.502 -2.554 1.00 . A A . 31 THR N 1 1
5 4470 1 1 32 THR O O 4.676 -12.480 -4.282 1.00 . A A . 31 THR O 1 1
5 4471 1 1 32 THR OG1 O 7.558 -15.971 -4.061 1.00 . A A . 31 THR OG1 1 1
5 4472 1 1 33 ILE C C 3.638 -11.653 -0.608 1.00 . A A . 32 ILE C 1 1
5 4473 1 1 33 ILE CA C 3.485 -12.633 -1.772 1.00 . A A . 32 ILE CA 1 1
5 4474 1 1 33 ILE CB C 2.497 -13.750 -1.385 1.00 . A A . 32 ILE CB 1 1
5 4475 1 1 33 ILE CD1 C 1.549 -13.943 -3.744 1.00 . A A . 32 ILE CD1 1 1
5 4476 1 1 33 ILE CG1 C 2.216 -14.654 -2.588 1.00 . A A . 32 ILE CG1 1 1
5 4477 1 1 33 ILE CG2 C 1.205 -13.155 -0.849 1.00 . A A . 32 ILE CG2 1 1
5 4478 1 1 33 ILE H H 5.296 -13.585 -1.376 1.00 . A A . 32 ILE H 1 1
5 4479 1 1 33 ILE HA H 3.107 -12.088 -2.637 1.00 . A A . 32 ILE HA 1 1
5 4480 1 1 33 ILE HB H 2.953 -14.378 -0.621 1.00 . A A . 32 ILE HB 1 1
5 4481 1 1 33 ILE HD11 H 1.382 -14.649 -4.558 1.00 . A A . 32 ILE HD11 1 1
5 4482 1 1 33 ILE HD12 H 0.593 -13.533 -3.417 1.00 . A A . 32 ILE HD12 1 1
5 4483 1 1 33 ILE HD13 H 2.190 -13.135 -4.093 1.00 . A A . 32 ILE HD13 1 1
5 4484 1 1 33 ILE HG12 H 3.171 -15.065 -2.916 1.00 . A A . 32 ILE HG12 1 1
5 4485 1 1 33 ILE HG13 H 1.574 -15.464 -2.241 1.00 . A A . 32 ILE HG13 1 1
5 4486 1 1 33 ILE HG21 H 0.518 -13.957 -0.582 1.00 . A A . 32 ILE HG21 1 1
5 4487 1 1 33 ILE HG22 H 1.421 -12.552 0.032 1.00 . A A . 32 ILE HG22 1 1
5 4488 1 1 33 ILE HG23 H 0.748 -12.527 -1.615 1.00 . A A . 32 ILE HG23 1 1
5 4489 1 1 33 ILE N N 4.789 -13.165 -2.128 1.00 . A A . 32 ILE N 1 1
5 4490 1 1 33 ILE O O 4.207 -11.995 0.427 1.00 . A A . 32 ILE O 1 1
5 4491 1 1 34 PRO C C 2.170 -9.739 1.346 1.00 . A A . 33 PRO C 1 1
5 4492 1 1 34 PRO CA C 3.139 -9.399 0.212 1.00 . A A . 33 PRO CA 1 1
5 4493 1 1 34 PRO CB C 2.747 -8.112 -0.521 1.00 . A A . 33 PRO CB 1 1
5 4494 1 1 34 PRO CD C 2.451 -9.897 -2.072 1.00 . A A . 33 PRO CD 1 1
5 4495 1 1 34 PRO CG C 1.879 -8.573 -1.642 1.00 . A A . 33 PRO CG 1 1
5 4496 1 1 34 PRO HA H 4.046 -9.361 0.631 1.00 . A A . 33 PRO HA 1 1
5 4497 1 1 34 PRO HB2 H 2.208 -7.419 0.142 1.00 . A A . 33 PRO HB2 1 1
5 4498 1 1 34 PRO HB3 H 3.632 -7.577 -0.897 1.00 . A A . 33 PRO HB3 1 1
5 4499 1 1 34 PRO HD2 H 1.676 -10.591 -2.428 1.00 . A A . 33 PRO HD2 1 1
5 4500 1 1 34 PRO HD3 H 3.183 -9.789 -2.886 1.00 . A A . 33 PRO HD3 1 1
5 4501 1 1 34 PRO HG2 H 0.834 -8.682 -1.316 1.00 . A A . 33 PRO HG2 1 1
5 4502 1 1 34 PRO HG3 H 1.884 -7.851 -2.471 1.00 . A A . 33 PRO HG3 1 1
5 4503 1 1 34 PRO N N 3.107 -10.420 -0.824 1.00 . A A . 33 PRO N 1 1
5 4504 1 1 34 PRO O O 1.232 -10.514 1.156 1.00 . A A . 33 PRO O 1 1
5 4505 1 1 35 VAL C C 0.808 -8.504 4.201 1.00 . A A . 34 VAL C 1 1
5 4506 1 1 35 VAL CA C 1.788 -9.582 3.729 1.00 . A A . 34 VAL CA 1 1
5 4507 1 1 35 VAL CB C 2.816 -9.873 4.838 1.00 . A A . 34 VAL CB 1 1
5 4508 1 1 35 VAL CG1 C 3.819 -10.920 4.373 1.00 . A A . 34 VAL CG1 1 1
5 4509 1 1 35 VAL CG2 C 3.533 -8.596 5.250 1.00 . A A . 34 VAL CG2 1 1
5 4510 1 1 35 VAL H H 3.060 -8.375 2.605 1.00 . A A . 34 VAL H 1 1
5 4511 1 1 35 VAL HA H 1.229 -10.490 3.503 1.00 . A A . 34 VAL HA 1 1
5 4512 1 1 35 VAL HB H 2.290 -10.240 5.721 1.00 . A A . 34 VAL HB 1 1
5 4513 1 1 35 VAL HG11 H 4.538 -11.114 5.170 1.00 . A A . 34 VAL HG11 1 1
5 4514 1 1 35 VAL HG12 H 3.294 -11.842 4.127 1.00 . A A . 34 VAL HG12 1 1
5 4515 1 1 35 VAL HG13 H 4.345 -10.553 3.493 1.00 . A A . 34 VAL HG13 1 1
5 4516 1 1 35 VAL HG21 H 4.255 -8.821 6.035 1.00 . A A . 34 VAL HG21 1 1
5 4517 1 1 35 VAL HG22 H 4.052 -8.178 4.388 1.00 . A A . 34 VAL HG22 1 1
5 4518 1 1 35 VAL HG23 H 2.806 -7.875 5.623 1.00 . A A . 34 VAL HG23 1 1
5 4519 1 1 35 VAL N N 2.428 -9.143 2.500 1.00 . A A . 34 VAL N 1 1
5 4520 1 1 35 VAL O O -0.230 -8.816 4.781 1.00 . A A . 34 VAL O 1 1
5 4521 1 1 36 LYS C C 0.529 -4.994 3.324 1.00 . A A . 35 LYS C 1 1
5 4522 1 1 36 LYS CA C 0.343 -6.134 4.327 1.00 . A A . 35 LYS CA 1 1
5 4523 1 1 36 LYS CB C 0.629 -5.734 5.775 1.00 . A A . 35 LYS CB 1 1
5 4524 1 1 36 LYS CD C -0.291 -5.934 8.113 1.00 . A A . 35 LYS CD 1 1
5 4525 1 1 36 LYS CE C -1.440 -4.922 8.098 1.00 . A A . 35 LYS CE 1 1
5 4526 1 1 36 LYS CG C -0.145 -6.617 6.754 1.00 . A A . 35 LYS CG 1 1
5 4527 1 1 36 LYS H H 2.021 -7.015 3.464 1.00 . A A . 35 LYS H 1 1
5 4528 1 1 36 LYS HA H -0.695 -6.466 4.284 1.00 . A A . 35 LYS HA 1 1
5 4529 1 1 36 LYS HB2 H 1.696 -5.849 5.966 1.00 . A A . 35 LYS HB2 1 1
5 4530 1 1 36 LYS HB3 H 0.355 -4.689 5.928 1.00 . A A . 35 LYS HB3 1 1
5 4531 1 1 36 LYS HD2 H -0.502 -6.693 8.867 1.00 . A A . 35 LYS HD2 1 1
5 4532 1 1 36 LYS HD3 H 0.638 -5.429 8.373 1.00 . A A . 35 LYS HD3 1 1
5 4533 1 1 36 LYS HE2 H -1.167 -4.085 7.454 1.00 . A A . 35 LYS HE2 1 1
5 4534 1 1 36 LYS HE3 H -2.339 -5.389 7.700 1.00 . A A . 35 LYS HE3 1 1
5 4535 1 1 36 LYS HG2 H -1.140 -6.805 6.346 1.00 . A A . 35 LYS HG2 1 1
5 4536 1 1 36 LYS HG3 H 0.370 -7.570 6.875 1.00 . A A . 35 LYS HG3 1 1
5 4537 1 1 36 LYS HZ1 H -2.159 -5.105 10.044 1.00 . A A . 35 LYS HZ1 1 1
5 4538 1 1 36 LYS HZ2 H -0.846 -4.148 9.939 1.00 . A A . 35 LYS HZ2 1 1
5 4539 1 1 36 LYS HZ3 H -2.299 -3.602 9.394 1.00 . A A . 35 LYS HZ3 1 1
5 4540 1 1 36 LYS N N 1.174 -7.259 3.936 1.00 . A A . 35 LYS N 1 1
5 4541 1 1 36 LYS NZ N -1.702 -4.413 9.463 1.00 . A A . 35 LYS NZ 1 1
5 4542 1 1 36 LYS O O 1.611 -4.826 2.764 1.00 . A A . 35 LYS O 1 1
5 4543 1 1 37 ARG C C -1.196 -1.886 2.958 1.00 . A A . 36 ARG C 1 1
5 4544 1 1 37 ARG CA C -0.483 -3.060 2.281 1.00 . A A . 36 ARG CA 1 1
5 4545 1 1 37 ARG CB C -1.131 -3.325 0.921 1.00 . A A . 36 ARG CB 1 1
5 4546 1 1 37 ARG CD C -1.242 -5.833 0.692 1.00 . A A . 36 ARG CD 1 1
5 4547 1 1 37 ARG CG C -0.520 -4.559 0.253 1.00 . A A . 36 ARG CG 1 1
5 4548 1 1 37 ARG CZ C -3.545 -6.751 0.364 1.00 . A A . 36 ARG CZ 1 1
5 4549 1 1 37 ARG H H -1.439 -4.424 3.533 1.00 . A A . 36 ARG H 1 1
5 4550 1 1 37 ARG HA H 0.580 -2.857 2.162 1.00 . A A . 36 ARG HA 1 1
5 4551 1 1 37 ARG HB2 H -2.198 -3.496 1.065 1.00 . A A . 36 ARG HB2 1 1
5 4552 1 1 37 ARG HB3 H -0.998 -2.455 0.276 1.00 . A A . 36 ARG HB3 1 1
5 4553 1 1 37 ARG HD2 H -0.613 -6.695 0.472 1.00 . A A . 36 ARG HD2 1 1
5 4554 1 1 37 ARG HD3 H -1.428 -5.805 1.766 1.00 . A A . 36 ARG HD3 1 1
5 4555 1 1 37 ARG HE H -2.637 -5.441 -0.883 1.00 . A A . 36 ARG HE 1 1
5 4556 1 1 37 ARG HG2 H -0.612 -4.457 -0.828 1.00 . A A . 36 ARG HG2 1 1
5 4557 1 1 37 ARG HG3 H 0.538 -4.629 0.510 1.00 . A A . 36 ARG HG3 1 1
5 4558 1 1 37 ARG HH11 H -5.414 -7.377 -0.078 1.00 . A A . 36 ARG HH11 1 1
5 4559 1 1 37 ARG HH12 H -4.711 -6.245 -1.213 1.00 . A A . 36 ARG HH12 1 1
5 4560 1 1 37 ARG HH21 H -4.208 -8.059 1.784 1.00 . A A . 36 ARG HH21 1 1
5 4561 1 1 37 ARG HH22 H -2.610 -7.443 2.041 1.00 . A A . 36 ARG HH22 1 1
5 4562 1 1 37 ARG N N -0.543 -4.239 3.126 1.00 . A A . 36 ARG N 1 1
5 4563 1 1 37 ARG NE N -2.523 -5.966 -0.038 1.00 . A A . 36 ARG NE 1 1
5 4564 1 1 37 ARG NH1 N -4.643 -6.793 -0.367 1.00 . A A . 36 ARG NH1 1 1
5 4565 1 1 37 ARG NH2 N -3.446 -7.480 1.495 1.00 . A A . 36 ARG NH2 1 1
5 4566 1 1 37 ARG O O -1.860 -2.063 3.976 1.00 . A A . 36 ARG O 1 1
5 4567 1 1 38 GLY C C -1.262 1.716 2.066 1.00 . A A . 37 GLY C 1 1
5 4568 1 1 38 GLY CA C -1.643 0.489 2.898 1.00 . A A . 37 GLY CA 1 1
5 4569 1 1 38 GLY H H -0.493 -0.579 1.530 1.00 . A A . 37 GLY H 1 1
5 4570 1 1 38 GLY HA2 H -2.727 0.375 2.911 1.00 . A A . 37 GLY HA2 1 1
5 4571 1 1 38 GLY HA3 H -1.327 0.634 3.930 1.00 . A A . 37 GLY HA3 1 1
5 4572 1 1 38 GLY N N -1.031 -0.714 2.363 1.00 . A A . 37 GLY N 1 1
5 4573 1 1 38 GLY O O -0.750 1.580 0.956 1.00 . A A . 37 GLY O 1 1
5 4574 1 1 39 CYS C C -0.103 4.836 2.542 1.00 . A A . 38 CYS C 1 1
5 4575 1 1 39 CYS CA C -1.310 4.129 1.921 1.00 . A A . 38 CYS CA 1 1
5 4576 1 1 39 CYS CB C -2.601 4.909 2.174 1.00 . A A . 38 CYS CB 1 1
5 4577 1 1 39 CYS H H -1.883 2.984 3.564 1.00 . A A . 38 CYS H 1 1
5 4578 1 1 39 CYS HA H -1.112 3.864 0.882 1.00 . A A . 38 CYS HA 1 1
5 4579 1 1 39 CYS HB2 H -2.762 5.033 3.246 1.00 . A A . 38 CYS HB2 1 1
5 4580 1 1 39 CYS HB3 H -2.548 5.888 1.698 1.00 . A A . 38 CYS HB3 1 1
5 4581 1 1 39 CYS HG H -4.973 5.044 1.919 1.00 . A A . 38 CYS HG 1 1
5 4582 1 1 39 CYS N N -1.526 2.883 2.635 1.00 . A A . 38 CYS N 1 1
5 4583 1 1 39 CYS O O 0.174 4.670 3.730 1.00 . A A . 38 CYS O 1 1
5 4584 1 1 39 CYS SG S -4.094 4.117 1.530 1.00 . A A . 38 CYS SG 1 1
5 4585 1 1 40 ILE C C 1.876 7.594 1.163 1.00 . A A . 39 ILE C 1 1
5 4586 1 1 40 ILE CA C 1.614 6.505 2.206 1.00 . A A . 39 ILE CA 1 1
5 4587 1 1 40 ILE CB C 2.922 5.758 2.521 1.00 . A A . 39 ILE CB 1 1
5 4588 1 1 40 ILE CD1 C 4.901 5.854 4.126 1.00 . A A . 39 ILE CD1 1 1
5 4589 1 1 40 ILE CG1 C 3.843 6.632 3.376 1.00 . A A . 39 ILE CG1 1 1
5 4590 1 1 40 ILE CG2 C 3.621 5.342 1.235 1.00 . A A . 39 ILE CG2 1 1
5 4591 1 1 40 ILE H H 0.445 5.624 0.722 1.00 . A A . 39 ILE H 1 1
5 4592 1 1 40 ILE HA H 1.231 6.977 3.109 1.00 . A A . 39 ILE HA 1 1
5 4593 1 1 40 ILE HB H 2.692 4.872 3.112 1.00 . A A . 39 ILE HB 1 1
5 4594 1 1 40 ILE HD11 H 5.514 6.540 4.709 1.00 . A A . 39 ILE HD11 1 1
5 4595 1 1 40 ILE HD12 H 4.421 5.138 4.795 1.00 . A A . 39 ILE HD12 1 1
5 4596 1 1 40 ILE HD13 H 5.531 5.320 3.416 1.00 . A A . 39 ILE HD13 1 1
5 4597 1 1 40 ILE HG12 H 4.324 7.348 2.709 1.00 . A A . 39 ILE HG12 1 1
5 4598 1 1 40 ILE HG13 H 3.214 7.167 4.088 1.00 . A A . 39 ILE HG13 1 1
5 4599 1 1 40 ILE HG21 H 4.544 4.817 1.476 1.00 . A A . 39 ILE HG21 1 1
5 4600 1 1 40 ILE HG22 H 2.967 4.686 0.662 1.00 . A A . 39 ILE HG22 1 1
5 4601 1 1 40 ILE HG23 H 3.852 6.229 0.644 1.00 . A A . 39 ILE HG23 1 1
5 4602 1 1 40 ILE N N 0.584 5.608 1.712 1.00 . A A . 39 ILE N 1 1
5 4603 1 1 40 ILE O O 1.518 7.441 -0.003 1.00 . A A . 39 ILE O 1 1
5 4604 1 1 41 ASP C C 4.196 9.553 0.119 1.00 . A A . 40 ASP C 1 1
5 4605 1 1 41 ASP CA C 2.818 9.782 0.744 1.00 . A A . 40 ASP CA 1 1
5 4606 1 1 41 ASP CB C 2.782 11.109 1.506 1.00 . A A . 40 ASP CB 1 1
5 4607 1 1 41 ASP CG C 3.633 11.131 2.769 1.00 . A A . 40 ASP CG 1 1
5 4608 1 1 41 ASP H H 2.781 8.789 2.575 1.00 . A A . 40 ASP H 1 1
5 4609 1 1 41 ASP HA H 2.020 9.797 -0.001 1.00 . A A . 40 ASP HA 1 1
5 4610 1 1 41 ASP HB2 H 3.028 11.972 0.888 1.00 . A A . 40 ASP HB2 1 1
5 4611 1 1 41 ASP HB3 H 1.727 11.144 1.779 1.00 . A A . 40 ASP HB3 1 1
5 4612 1 1 41 ASP HD2 H 4.545 12.136 3.981 1.00 . A A . 40 ASP HD2 1 1
5 4613 1 1 41 ASP N N 2.498 8.671 1.622 1.00 . A A . 40 ASP N 1 1
5 4614 1 1 41 ASP O O 4.368 9.705 -1.089 1.00 . A A . 40 ASP O 1 1
5 4615 1 1 41 ASP OD1 O 4.063 10.083 3.191 1.00 . A A . 40 ASP OD1 1 1
5 4616 1 1 41 ASP OD2 O 3.977 12.201 3.210 1.00 . A A . 40 ASP OD2 1 1
5 4617 1 1 42 VAL C C 6.861 7.493 0.678 1.00 . A A . 41 VAL C 1 1
5 4618 1 1 42 VAL CA C 6.509 8.974 0.525 1.00 . A A . 41 VAL CA 1 1
5 4619 1 1 42 VAL CB C 7.515 9.832 1.315 1.00 . A A . 41 VAL CB 1 1
5 4620 1 1 42 VAL CG1 C 8.933 9.575 0.827 1.00 . A A . 41 VAL CG1 1 1
5 4621 1 1 42 VAL CG2 C 7.170 11.308 1.189 1.00 . A A . 41 VAL CG2 1 1
5 4622 1 1 42 VAL H H 4.989 9.045 1.949 1.00 . A A . 41 VAL H 1 1
5 4623 1 1 42 VAL HA H 6.556 9.238 -0.531 1.00 . A A . 41 VAL HA 1 1
5 4624 1 1 42 VAL HB H 7.442 9.578 2.373 1.00 . A A . 41 VAL HB 1 1
5 4625 1 1 42 VAL HG11 H 9.630 10.189 1.397 1.00 . A A . 41 VAL HG11 1 1
5 4626 1 1 42 VAL HG12 H 9.180 8.523 0.967 1.00 . A A . 41 VAL HG12 1 1
5 4627 1 1 42 VAL HG13 H 9.006 9.829 -0.230 1.00 . A A . 41 VAL HG13 1 1
5 4628 1 1 42 VAL HG21 H 7.889 11.900 1.754 1.00 . A A . 41 VAL HG21 1 1
5 4629 1 1 42 VAL HG22 H 7.202 11.601 0.139 1.00 . A A . 41 VAL HG22 1 1
5 4630 1 1 42 VAL HG23 H 6.168 11.483 1.584 1.00 . A A . 41 VAL HG23 1 1
5 4631 1 1 42 VAL N N 5.142 9.190 0.972 1.00 . A A . 41 VAL N 1 1
5 4632 1 1 42 VAL O O 6.686 6.917 1.751 1.00 . A A . 41 VAL O 1 1
5 4633 1 1 43 CYS C C 8.753 5.153 0.468 1.00 . A A . 42 CYS C 1 1
5 4634 1 1 43 CYS CA C 7.584 5.485 -0.460 1.00 . A A . 42 CYS CA 1 1
5 4635 1 1 43 CYS CB C 7.835 5.004 -1.890 1.00 . A A . 42 CYS CB 1 1
5 4636 1 1 43 CYS H H 7.593 7.415 -1.244 1.00 . A A . 42 CYS H 1 1
5 4637 1 1 43 CYS HA H 6.667 5.008 -0.113 1.00 . A A . 42 CYS HA 1 1
5 4638 1 1 43 CYS HB2 H 7.012 5.351 -2.514 1.00 . A A . 42 CYS HB2 1 1
5 4639 1 1 43 CYS HB3 H 8.756 5.458 -2.256 1.00 . A A . 42 CYS HB3 1 1
5 4640 1 1 43 CYS HG H 8.170 3.160 -3.396 1.00 . A A . 42 CYS HG 1 1
5 4641 1 1 43 CYS N N 7.354 6.918 -0.408 1.00 . A A . 42 CYS N 1 1
5 4642 1 1 43 CYS O O 9.848 5.688 0.310 1.00 . A A . 42 CYS O 1 1
5 4643 1 1 43 CYS SG S 7.967 3.187 -2.076 1.00 . A A . 42 CYS SG 1 1
5 4644 1 1 44 PRO C C 10.567 2.996 1.761 1.00 . A A . 43 PRO C 1 1
5 4645 1 1 44 PRO CA C 9.483 3.856 2.414 1.00 . A A . 43 PRO CA 1 1
5 4646 1 1 44 PRO CB C 8.694 3.088 3.478 1.00 . A A . 43 PRO CB 1 1
5 4647 1 1 44 PRO CD C 7.167 3.624 1.730 1.00 . A A . 43 PRO CD 1 1
5 4648 1 1 44 PRO CG C 7.498 2.571 2.755 1.00 . A A . 43 PRO CG 1 1
5 4649 1 1 44 PRO HA H 9.953 4.663 2.771 1.00 . A A . 43 PRO HA 1 1
5 4650 1 1 44 PRO HB2 H 9.288 2.265 3.903 1.00 . A A . 43 PRO HB2 1 1
5 4651 1 1 44 PRO HB3 H 8.404 3.741 4.314 1.00 . A A . 43 PRO HB3 1 1
5 4652 1 1 44 PRO HD2 H 6.727 3.193 0.819 1.00 . A A . 43 PRO HD2 1 1
5 4653 1 1 44 PRO HD3 H 6.450 4.366 2.113 1.00 . A A . 43 PRO HD3 1 1
5 4654 1 1 44 PRO HG2 H 7.709 1.605 2.275 1.00 . A A . 43 PRO HG2 1 1
5 4655 1 1 44 PRO HG3 H 6.655 2.412 3.444 1.00 . A A . 43 PRO HG3 1 1
5 4656 1 1 44 PRO N N 8.474 4.248 1.444 1.00 . A A . 43 PRO N 1 1
5 4657 1 1 44 PRO O O 10.266 2.120 0.951 1.00 . A A . 43 PRO O 1 1
5 4658 1 1 45 LYS C C 12.922 1.113 2.120 1.00 . A A . 44 LYS C 1 1
5 4659 1 1 45 LYS CA C 12.938 2.547 1.588 1.00 . A A . 44 LYS CA 1 1
5 4660 1 1 45 LYS CB C 14.255 3.240 1.939 1.00 . A A . 44 LYS CB 1 1
5 4661 1 1 45 LYS CD C 15.761 5.239 1.698 1.00 . A A . 44 LYS CD 1 1
5 4662 1 1 45 LYS CE C 15.972 6.577 1.005 1.00 . A A . 44 LYS CE 1 1
5 4663 1 1 45 LYS CG C 14.437 4.607 1.293 1.00 . A A . 44 LYS CG 1 1
5 4664 1 1 45 LYS H H 12.042 3.982 2.804 1.00 . A A . 44 LYS H 1 1
5 4665 1 1 45 LYS HA H 12.812 2.516 0.507 1.00 . A A . 44 LYS HA 1 1
5 4666 1 1 45 LYS HB2 H 14.282 3.345 3.023 1.00 . A A . 44 LYS HB2 1 1
5 4667 1 1 45 LYS HB3 H 15.060 2.579 1.618 1.00 . A A . 44 LYS HB3 1 1
5 4668 1 1 45 LYS HD2 H 15.761 5.384 2.779 1.00 . A A . 44 LYS HD2 1 1
5 4669 1 1 45 LYS HD3 H 16.568 4.559 1.424 1.00 . A A . 44 LYS HD3 1 1
5 4670 1 1 45 LYS HE2 H 15.962 6.411 -0.071 1.00 . A A . 44 LYS HE2 1 1
5 4671 1 1 45 LYS HE3 H 15.147 7.236 1.278 1.00 . A A . 44 LYS HE3 1 1
5 4672 1 1 45 LYS HG2 H 14.409 4.485 0.209 1.00 . A A . 44 LYS HG2 1 1
5 4673 1 1 45 LYS HG3 H 13.617 5.251 1.608 1.00 . A A . 44 LYS HG3 1 1
5 4674 1 1 45 LYS HZ1 H 17.361 8.093 0.918 1.00 . A A . 44 LYS HZ1 1 1
5 4675 1 1 45 LYS HZ2 H 17.270 7.366 2.396 1.00 . A A . 44 LYS HZ2 1 1
5 4676 1 1 45 LYS HZ3 H 18.025 6.600 1.145 1.00 . A A . 44 LYS HZ3 1 1
5 4677 1 1 45 LYS N N 11.807 3.275 2.138 1.00 . A A . 44 LYS N 1 1
5 4678 1 1 45 LYS NZ N 17.261 7.209 1.397 1.00 . A A . 44 LYS NZ 1 1
5 4679 1 1 45 LYS O O 12.326 0.838 3.159 1.00 . A A . 44 LYS O 1 1
5 4680 1 1 46 ASN C C 14.403 -1.444 2.945 1.00 . A A . 45 ASN C 1 1
5 4681 1 1 46 ASN CA C 13.557 -1.182 1.697 1.00 . A A . 45 ASN CA 1 1
5 4682 1 1 46 ASN CB C 14.034 -2.030 0.532 1.00 . A A . 45 ASN CB 1 1
5 4683 1 1 46 ASN CG C 13.124 -1.982 -0.664 1.00 . A A . 45 ASN CG 1 1
5 4684 1 1 46 ASN H H 14.141 0.480 0.587 1.00 . A A . 45 ASN H 1 1
5 4685 1 1 46 ASN HA H 12.505 -1.418 1.851 1.00 . A A . 45 ASN HA 1 1
5 4686 1 1 46 ASN HB2 H 15.071 -1.982 0.195 1.00 . A A . 45 ASN HB2 1 1
5 4687 1 1 46 ASN HB3 H 13.868 -2.966 1.062 1.00 . A A . 45 ASN HB3 1 1
5 4688 1 1 46 ASN HD21 H 13.126 -2.307 -2.642 1.00 . A A . 45 ASN HD21 1 1
5 4689 1 1 46 ASN HD22 H 14.635 -2.582 -1.837 1.00 . A A . 45 ASN HD22 1 1
5 4690 1 1 46 ASN N N 13.589 0.236 1.383 1.00 . A A . 45 ASN N 1 1
5 4691 1 1 46 ASN ND2 N 13.673 -2.317 -1.804 1.00 . A A . 45 ASN ND2 1 1
5 4692 1 1 46 ASN O O 15.454 -0.827 3.126 1.00 . A A . 45 ASN O 1 1
5 4693 1 1 46 ASN OD1 O 11.922 -1.715 -0.545 1.00 . A A . 45 ASN OD1 1 1
5 4694 1 1 47 SER C C 15.198 -4.120 4.876 1.00 . A A . 46 SER C 1 1
5 4695 1 1 47 SER CA C 14.618 -2.709 4.995 1.00 . A A . 46 SER CA 1 1
5 4696 1 1 47 SER CB C 13.686 -2.607 6.186 1.00 . A A . 46 SER CB 1 1
5 4697 1 1 47 SER H H 13.060 -2.848 3.621 1.00 . A A . 46 SER H 1 1
5 4698 1 1 47 SER HA H 15.418 -1.975 5.091 1.00 . A A . 46 SER HA 1 1
5 4699 1 1 47 SER HB2 H 14.269 -2.742 7.097 1.00 . A A . 46 SER HB2 1 1
5 4700 1 1 47 SER HB3 H 13.232 -1.617 6.189 1.00 . A A . 46 SER HB3 1 1
5 4701 1 1 47 SER HG H 12.107 -3.414 5.387 1.00 . A A . 46 SER HG 1 1
5 4702 1 1 47 SER N N 13.916 -2.356 3.774 1.00 . A A . 46 SER N 1 1
5 4703 1 1 47 SER O O 14.986 -4.799 3.871 1.00 . A A . 46 SER O 1 1
5 4704 1 1 47 SER OG O 12.673 -3.574 6.145 1.00 . A A . 46 SER OG 1 1
5 4705 1 1 48 LEU C C 15.570 -6.918 6.136 1.00 . A A . 47 LEU C 1 1
5 4706 1 1 48 LEU CA C 16.594 -5.806 5.904 1.00 . A A . 47 LEU CA 1 1
5 4707 1 1 48 LEU CB C 17.697 -5.842 6.971 1.00 . A A . 47 LEU CB 1 1
5 4708 1 1 48 LEU CD1 C 19.802 -4.894 7.941 1.00 . A A . 47 LEU CD1 1 1
5 4709 1 1 48 LEU CD2 C 19.567 -5.169 5.461 1.00 . A A . 47 LEU CD2 1 1
5 4710 1 1 48 LEU CG C 18.843 -4.844 6.759 1.00 . A A . 47 LEU CG 1 1
5 4711 1 1 48 LEU H H 16.041 -3.983 6.749 1.00 . A A . 47 LEU H 1 1
5 4712 1 1 48 LEU HA H 17.030 -5.938 4.914 1.00 . A A . 47 LEU HA 1 1
5 4713 1 1 48 LEU HB2 H 17.109 -5.558 7.843 1.00 . A A . 47 LEU HB2 1 1
5 4714 1 1 48 LEU HB3 H 18.090 -6.849 7.110 1.00 . A A . 47 LEU HB3 1 1
5 4715 1 1 48 LEU HD11 H 20.612 -4.182 7.781 1.00 . A A . 47 LEU HD11 1 1
5 4716 1 1 48 LEU HD12 H 19.268 -4.635 8.854 1.00 . A A . 47 LEU HD12 1 1
5 4717 1 1 48 LEU HD13 H 20.215 -5.898 8.032 1.00 . A A . 47 LEU HD13 1 1
5 4718 1 1 48 LEU HD21 H 20.380 -4.459 5.312 1.00 . A A . 47 LEU HD21 1 1
5 4719 1 1 48 LEU HD22 H 19.972 -6.181 5.514 1.00 . A A . 47 LEU HD22 1 1
5 4720 1 1 48 LEU HD23 H 18.869 -5.101 4.627 1.00 . A A . 47 LEU HD23 1 1
5 4721 1 1 48 LEU HG H 18.396 -3.856 6.653 1.00 . A A . 47 LEU HG 1 1
5 4722 1 1 48 LEU N N 15.916 -4.520 5.914 1.00 . A A . 47 LEU N 1 1
5 4723 1 1 48 LEU O O 15.776 -8.055 5.717 1.00 . A A . 47 LEU O 1 1
5 4724 1 1 49 LEU C C 12.361 -7.582 6.220 1.00 . A A . 48 LEU C 1 1
5 4725 1 1 49 LEU CA C 13.505 -7.532 7.235 1.00 . A A . 48 LEU CA 1 1
5 4726 1 1 49 LEU CB C 12.981 -7.191 8.636 1.00 . A A . 48 LEU CB 1 1
5 4727 1 1 49 LEU CD1 C 13.414 -6.768 11.067 1.00 . A A . 48 LEU CD1 1 1
5 4728 1 1 49 LEU CD2 C 14.649 -8.586 9.864 1.00 . A A . 48 LEU CD2 1 1
5 4729 1 1 49 LEU CG C 14.041 -7.196 9.747 1.00 . A A . 48 LEU CG 1 1
5 4730 1 1 49 LEU H H 14.274 -5.605 7.051 1.00 . A A . 48 LEU H 1 1
5 4731 1 1 49 LEU HA H 13.998 -8.504 7.249 1.00 . A A . 48 LEU HA 1 1
5 4732 1 1 49 LEU HB2 H 12.635 -6.176 8.454 1.00 . A A . 48 LEU HB2 1 1
5 4733 1 1 49 LEU HB3 H 12.135 -7.819 8.915 1.00 . A A . 48 LEU HB3 1 1
5 4734 1 1 49 LEU HD11 H 14.172 -6.774 11.850 1.00 . A A . 48 LEU HD11 1 1
5 4735 1 1 49 LEU HD12 H 13.005 -5.763 10.967 1.00 . A A . 48 LEU HD12 1 1
5 4736 1 1 49 LEU HD13 H 12.615 -7.460 11.332 1.00 . A A . 48 LEU HD13 1 1
5 4737 1 1 49 LEU HD21 H 15.401 -8.587 10.652 1.00 . A A . 48 LEU HD21 1 1
5 4738 1 1 49 LEU HD22 H 13.867 -9.307 10.105 1.00 . A A . 48 LEU HD22 1 1
5 4739 1 1 49 LEU HD23 H 15.115 -8.860 8.917 1.00 . A A . 48 LEU HD23 1 1
5 4740 1 1 49 LEU HG H 14.831 -6.510 9.443 1.00 . A A . 48 LEU HG 1 1
5 4741 1 1 49 LEU N N 14.486 -6.551 6.804 1.00 . A A . 48 LEU N 1 1
5 4742 1 1 49 LEU O O 11.966 -8.660 5.779 1.00 . A A . 48 LEU O 1 1
5 4743 1 1 50 VAL C C 11.030 -5.420 3.814 1.00 . A A . 49 VAL C 1 1
5 4744 1 1 50 VAL CA C 10.696 -6.305 5.016 1.00 . A A . 49 VAL CA 1 1
5 4745 1 1 50 VAL CB C 9.475 -5.732 5.760 1.00 . A A . 49 VAL CB 1 1
5 4746 1 1 50 VAL CG1 C 9.033 -6.679 6.866 1.00 . A A . 49 VAL CG1 1 1
5 4747 1 1 50 VAL CG2 C 9.797 -4.360 6.332 1.00 . A A . 49 VAL CG2 1 1
5 4748 1 1 50 VAL H H 12.237 -5.529 6.183 1.00 . A A . 49 VAL H 1 1
5 4749 1 1 50 VAL HA H 10.465 -7.310 4.661 1.00 . A A . 49 VAL HA 1 1
5 4750 1 1 50 VAL HB H 8.660 -5.596 5.050 1.00 . A A . 49 VAL HB 1 1
5 4751 1 1 50 VAL HG11 H 8.169 -6.258 7.382 1.00 . A A . 49 VAL HG11 1 1
5 4752 1 1 50 VAL HG12 H 8.764 -7.642 6.434 1.00 . A A . 49 VAL HG12 1 1
5 4753 1 1 50 VAL HG13 H 9.848 -6.815 7.576 1.00 . A A . 49 VAL HG13 1 1
5 4754 1 1 50 VAL HG21 H 8.923 -3.969 6.855 1.00 . A A . 49 VAL HG21 1 1
5 4755 1 1 50 VAL HG22 H 10.629 -4.443 7.030 1.00 . A A . 49 VAL HG22 1 1
5 4756 1 1 50 VAL HG23 H 10.068 -3.682 5.522 1.00 . A A . 49 VAL HG23 1 1
5 4757 1 1 50 VAL N N 11.861 -6.404 5.879 1.00 . A A . 49 VAL N 1 1
5 4758 1 1 50 VAL O O 11.830 -4.491 3.926 1.00 . A A . 49 VAL O 1 1
5 4759 1 1 51 LYS C C 9.380 -4.143 1.170 1.00 . A A . 50 LYS C 1 1
5 4760 1 1 51 LYS CA C 10.622 -4.983 1.472 1.00 . A A . 50 LYS CA 1 1
5 4761 1 1 51 LYS CB C 10.942 -5.916 0.302 1.00 . A A . 50 LYS CB 1 1
5 4762 1 1 51 LYS CD C 11.397 -6.201 -2.154 1.00 . A A . 50 LYS CD 1 1
5 4763 1 1 51 LYS CE C 11.538 -5.498 -3.496 1.00 . A A . 50 LYS CE 1 1
5 4764 1 1 51 LYS CG C 11.143 -5.207 -1.031 1.00 . A A . 50 LYS CG 1 1
5 4765 1 1 51 LYS H H 9.758 -6.499 2.609 1.00 . A A . 50 LYS H 1 1
5 4766 1 1 51 LYS HA H 11.460 -4.309 1.649 1.00 . A A . 50 LYS HA 1 1
5 4767 1 1 51 LYS HB2 H 11.850 -6.458 0.565 1.00 . A A . 50 LYS HB2 1 1
5 4768 1 1 51 LYS HB3 H 10.112 -6.618 0.216 1.00 . A A . 50 LYS HB3 1 1
5 4769 1 1 51 LYS HD2 H 12.313 -6.750 -1.932 1.00 . A A . 50 LYS HD2 1 1
5 4770 1 1 51 LYS HD3 H 10.559 -6.898 -2.197 1.00 . A A . 50 LYS HD3 1 1
5 4771 1 1 51 LYS HE2 H 10.635 -4.915 -3.673 1.00 . A A . 50 LYS HE2 1 1
5 4772 1 1 51 LYS HE3 H 12.396 -4.828 -3.442 1.00 . A A . 50 LYS HE3 1 1
5 4773 1 1 51 LYS HG2 H 10.247 -4.627 -1.253 1.00 . A A . 50 LYS HG2 1 1
5 4774 1 1 51 LYS HG3 H 11.996 -4.535 -0.941 1.00 . A A . 50 LYS HG3 1 1
5 4775 1 1 51 LYS HZ1 H 11.821 -5.957 -5.482 1.00 . A A . 50 LYS HZ1 1 1
5 4776 1 1 51 LYS HZ2 H 12.570 -7.003 -4.449 1.00 . A A . 50 LYS HZ2 1 1
5 4777 1 1 51 LYS HZ3 H 10.936 -7.082 -4.664 1.00 . A A . 50 LYS HZ3 1 1
5 4778 1 1 51 LYS N N 10.405 -5.741 2.692 1.00 . A A . 50 LYS N 1 1
5 4779 1 1 51 LYS NZ N 11.731 -6.462 -4.613 1.00 . A A . 50 LYS NZ 1 1
5 4780 1 1 51 LYS O O 8.257 -4.565 1.444 1.00 . A A . 50 LYS O 1 1
5 4781 1 1 52 TYR C C 8.427 -1.779 -1.182 1.00 . A A . 51 TYR C 1 1
5 4782 1 1 52 TYR CA C 8.542 -2.036 0.324 1.00 . A A . 51 TYR CA 1 1
5 4783 1 1 52 TYR CB C 8.760 -0.719 1.073 1.00 . A A . 51 TYR CB 1 1
5 4784 1 1 52 TYR CD1 C 9.903 -1.084 3.293 1.00 . A A . 51 TYR CD1 1 1
5 4785 1 1 52 TYR CD2 C 7.544 -0.762 3.282 1.00 . A A . 51 TYR CD2 1 1
5 4786 1 1 52 TYR CE1 C 9.886 -1.213 4.668 1.00 . A A . 51 TYR CE1 1 1
5 4787 1 1 52 TYR CE2 C 7.515 -0.888 4.657 1.00 . A A . 51 TYR CE2 1 1
5 4788 1 1 52 TYR CG C 8.735 -0.859 2.579 1.00 . A A . 51 TYR CG 1 1
5 4789 1 1 52 TYR CZ C 8.689 -1.114 5.347 1.00 . A A . 51 TYR CZ 1 1
5 4790 1 1 52 TYR H H 10.533 -2.644 0.357 1.00 . A A . 51 TYR H 1 1
5 4791 1 1 52 TYR HA H 7.613 -2.480 0.682 1.00 . A A . 51 TYR HA 1 1
5 4792 1 1 52 TYR HB2 H 9.729 -0.326 0.759 1.00 . A A . 51 TYR HB2 1 1
5 4793 1 1 52 TYR HB3 H 7.971 -0.036 0.757 1.00 . A A . 51 TYR HB3 1 1
5 4794 1 1 52 TYR HD1 H 10.846 -1.161 2.749 1.00 . A A . 51 TYR HD1 1 1
5 4795 1 1 52 TYR HD2 H 6.620 -0.585 2.731 1.00 . A A . 51 TYR HD2 1 1
5 4796 1 1 52 TYR HE1 H 10.812 -1.389 5.215 1.00 . A A . 51 TYR HE1 1 1
5 4797 1 1 52 TYR HE2 H 6.568 -0.811 5.192 1.00 . A A . 51 TYR HE2 1 1
5 4798 1 1 52 TYR HH H 7.784 -1.154 7.087 1.00 . A A . 51 TYR HH 1 1
5 4799 1 1 52 TYR N N 9.623 -2.966 0.612 1.00 . A A . 51 TYR N 1 1
5 4800 1 1 52 TYR O O 9.406 -1.414 -1.828 1.00 . A A . 51 TYR O 1 1
5 4801 1 1 52 TYR OH O 8.666 -1.239 6.717 1.00 . A A . 51 TYR OH 1 1
5 4802 1 1 53 VAL C C 5.699 -0.698 -3.091 1.00 . A A . 52 VAL C 1 1
5 4803 1 1 53 VAL CA C 6.920 -1.617 -3.067 1.00 . A A . 52 VAL CA 1 1
5 4804 1 1 53 VAL CB C 6.655 -2.855 -3.945 1.00 . A A . 52 VAL CB 1 1
5 4805 1 1 53 VAL CG1 C 6.383 -2.440 -5.383 1.00 . A A . 52 VAL CG1 1 1
5 4806 1 1 53 VAL CG2 C 7.835 -3.814 -3.882 1.00 . A A . 52 VAL CG2 1 1
5 4807 1 1 53 VAL H H 6.459 -2.384 -1.186 1.00 . A A . 52 VAL H 1 1
5 4808 1 1 53 VAL HA H 7.780 -1.070 -3.456 1.00 . A A . 52 VAL HA 1 1
5 4809 1 1 53 VAL HB H 5.790 -3.390 -3.551 1.00 . A A . 52 VAL HB 1 1
5 4810 1 1 53 VAL HG11 H 6.197 -3.327 -5.988 1.00 . A A . 52 VAL HG11 1 1
5 4811 1 1 53 VAL HG12 H 5.508 -1.790 -5.414 1.00 . A A . 52 VAL HG12 1 1
5 4812 1 1 53 VAL HG13 H 7.247 -1.906 -5.777 1.00 . A A . 52 VAL HG13 1 1
5 4813 1 1 53 VAL HG21 H 7.630 -4.683 -4.508 1.00 . A A . 52 VAL HG21 1 1
5 4814 1 1 53 VAL HG22 H 8.732 -3.311 -4.243 1.00 . A A . 52 VAL HG22 1 1
5 4815 1 1 53 VAL HG23 H 7.988 -4.137 -2.852 1.00 . A A . 52 VAL HG23 1 1
5 4816 1 1 53 VAL N N 7.222 -1.982 -1.691 1.00 . A A . 52 VAL N 1 1
5 4817 1 1 53 VAL O O 4.663 -1.020 -2.511 1.00 . A A . 52 VAL O 1 1
5 4818 1 1 54 CYS C C 4.382 1.577 -5.300 1.00 . A A . 53 CYS C 1 1
5 4819 1 1 54 CYS CA C 4.799 1.420 -3.837 1.00 . A A . 53 CYS CA 1 1
5 4820 1 1 54 CYS CB C 5.228 2.753 -3.221 1.00 . A A . 53 CYS CB 1 1
5 4821 1 1 54 CYS H H 6.697 0.672 -4.260 1.00 . A A . 53 CYS H 1 1
5 4822 1 1 54 CYS HA H 3.974 1.037 -3.238 1.00 . A A . 53 CYS HA 1 1
5 4823 1 1 54 CYS HB2 H 5.898 3.251 -3.921 1.00 . A A . 53 CYS HB2 1 1
5 4824 1 1 54 CYS HB3 H 4.345 3.380 -3.092 1.00 . A A . 53 CYS HB3 1 1
5 4825 1 1 54 CYS HG H 6.296 3.918 -1.409 1.00 . A A . 53 CYS HG 1 1
5 4826 1 1 54 CYS N N 5.861 0.431 -3.767 1.00 . A A . 53 CYS N 1 1
5 4827 1 1 54 CYS O O 5.123 1.195 -6.205 1.00 . A A . 53 CYS O 1 1
5 4828 1 1 54 CYS SG S 6.087 2.614 -1.610 1.00 . A A . 53 CYS SG 1 1
5 4829 1 1 55 CYS C C 1.610 3.487 -6.717 1.00 . A A . 54 CYS C 1 1
5 4830 1 1 55 CYS CA C 2.711 2.429 -6.826 1.00 . A A . 54 CYS CA 1 1
5 4831 1 1 55 CYS CB C 2.221 1.166 -7.537 1.00 . A A . 54 CYS CB 1 1
5 4832 1 1 55 CYS H H 2.575 2.395 -4.747 1.00 . A A . 54 CYS H 1 1
5 4833 1 1 55 CYS HA H 3.561 2.813 -7.393 1.00 . A A . 54 CYS HA 1 1
5 4834 1 1 55 CYS HB2 H 1.625 1.470 -8.397 1.00 . A A . 54 CYS HB2 1 1
5 4835 1 1 55 CYS HB3 H 3.087 0.611 -7.901 1.00 . A A . 54 CYS HB3 1 1
5 4836 1 1 55 CYS HG H 0.972 -0.886 -7.427 1.00 . A A . 54 CYS HG 1 1
5 4837 1 1 55 CYS N N 3.198 2.139 -5.488 1.00 . A A . 54 CYS N 1 1
5 4838 1 1 55 CYS O O 0.901 3.548 -5.715 1.00 . A A . 54 CYS O 1 1
5 4839 1 1 55 CYS SG S 1.201 0.050 -6.502 1.00 . A A . 54 CYS SG 1 1
5 4840 1 1 56 ASN C C -0.518 5.536 -8.304 1.00 . A A . 55 ASN C 1 1
5 4841 1 1 56 ASN CA C 0.861 5.590 -7.647 1.00 . A A . 55 ASN CA 1 1
5 4842 1 1 56 ASN CB C 1.707 6.694 -8.256 1.00 . A A . 55 ASN CB 1 1
5 4843 1 1 56 ASN CG C 1.959 6.521 -9.729 1.00 . A A . 55 ASN CG 1 1
5 4844 1 1 56 ASN H H 1.841 4.069 -8.678 1.00 . A A . 55 ASN H 1 1
5 4845 1 1 56 ASN HA H 0.805 5.786 -6.576 1.00 . A A . 55 ASN HA 1 1
5 4846 1 1 56 ASN HB2 H 1.488 7.743 -8.051 1.00 . A A . 55 ASN HB2 1 1
5 4847 1 1 56 ASN HB3 H 2.602 6.396 -7.710 1.00 . A A . 55 ASN HB3 1 1
5 4848 1 1 56 ASN HD21 H 2.775 7.467 -11.296 1.00 . A A . 55 ASN HD21 1 1
5 4849 1 1 56 ASN HD22 H 2.846 8.318 -9.788 1.00 . A A . 55 ASN HD22 1 1
5 4850 1 1 56 ASN N N 1.502 4.291 -7.764 1.00 . A A . 55 ASN N 1 1
5 4851 1 1 56 ASN ND2 N 2.575 7.513 -10.317 1.00 . A A . 55 ASN ND2 1 1
5 4852 1 1 56 ASN O O -0.992 6.535 -8.847 1.00 . A A . 55 ASN O 1 1
5 4853 1 1 56 ASN OD1 O 1.663 5.469 -10.309 1.00 . A A . 55 ASN OD1 1 1
5 4854 1 1 57 THR C C -3.334 3.396 -7.785 1.00 . A A . 56 THR C 1 1
5 4855 1 1 57 THR CA C -2.465 4.177 -8.772 1.00 . A A . 56 THR CA 1 1
5 4856 1 1 57 THR CB C -2.436 3.438 -10.123 1.00 . A A . 56 THR CB 1 1
5 4857 1 1 57 THR CG2 C -1.683 4.256 -11.161 1.00 . A A . 56 THR CG2 1 1
5 4858 1 1 57 THR H H -0.722 3.546 -7.819 1.00 . A A . 56 THR H 1 1
5 4859 1 1 57 THR HA H -2.923 5.159 -8.894 1.00 . A A . 56 THR HA 1 1
5 4860 1 1 57 THR HB H -3.458 3.276 -10.460 1.00 . A A . 56 THR HB 1 1
5 4861 1 1 57 THR HG1 H -1.773 1.709 -10.805 1.00 . A A . 56 THR HG1 1 1
5 4862 1 1 57 THR HG21 H -1.673 3.717 -12.109 1.00 . A A . 56 THR HG21 1 1
5 4863 1 1 57 THR HG22 H -2.178 5.218 -11.294 1.00 . A A . 56 THR HG22 1 1
5 4864 1 1 57 THR HG23 H -0.659 4.417 -10.824 1.00 . A A . 56 THR HG23 1 1
5 4865 1 1 57 THR N N -1.128 4.361 -8.233 1.00 . A A . 56 THR N 1 1
5 4866 1 1 57 THR O O -2.839 2.903 -6.771 1.00 . A A . 56 THR O 1 1
5 4867 1 1 57 THR OG1 O -1.791 2.167 -9.962 1.00 . A A . 56 THR OG1 1 1
5 4868 1 1 58 ASP C C -5.459 1.215 -7.204 1.00 . A A . 57 ASP C 1 1
5 4869 1 1 58 ASP CA C -5.586 2.739 -7.194 1.00 . A A . 57 ASP CA 1 1
5 4870 1 1 58 ASP CB C -7.006 3.168 -7.569 1.00 . A A . 57 ASP CB 1 1
5 4871 1 1 58 ASP CG C -7.318 4.632 -7.287 1.00 . A A . 57 ASP CG 1 1
5 4872 1 1 58 ASP H H -4.988 3.616 -8.987 1.00 . A A . 57 ASP H 1 1
5 4873 1 1 58 ASP HA H -5.348 3.172 -6.222 1.00 . A A . 57 ASP HA 1 1
5 4874 1 1 58 ASP HB2 H -7.274 2.932 -8.600 1.00 . A A . 57 ASP HB2 1 1
5 4875 1 1 58 ASP HB3 H -7.582 2.537 -6.890 1.00 . A A . 57 ASP HB3 1 1
5 4876 1 1 58 ASP HD2 H -7.716 6.270 -7.972 1.00 . A A . 57 ASP HD2 1 1
5 4877 1 1 58 ASP N N -4.614 3.308 -8.113 1.00 . A A . 57 ASP N 1 1
5 4878 1 1 58 ASP O O -5.323 0.606 -8.264 1.00 . A A . 57 ASP O 1 1
5 4879 1 1 58 ASP OD1 O -7.147 5.050 -6.166 1.00 . A A . 57 ASP OD1 1 1
5 4880 1 1 58 ASP OD2 O -7.572 5.354 -8.220 1.00 . A A . 57 ASP OD2 1 1
5 4881 1 1 59 ARG C C -4.461 -1.471 -6.670 1.00 . A A . 58 ARG C 1 1
5 4882 1 1 59 ARG CA C -5.585 -0.803 -5.875 1.00 . A A . 58 ARG CA 1 1
5 4883 1 1 59 ARG CB C -6.933 -1.330 -6.370 1.00 . A A . 58 ARG CB 1 1
5 4884 1 1 59 ARG CD C -9.410 -0.862 -6.305 1.00 . A A . 58 ARG CD 1 1
5 4885 1 1 59 ARG CG C -8.085 -0.746 -5.550 1.00 . A A . 58 ARG CG 1 1
5 4886 1 1 59 ARG CZ C -10.365 0.124 -8.397 1.00 . A A . 58 ARG CZ 1 1
5 4887 1 1 59 ARG H H -5.494 1.147 -5.146 1.00 . A A . 58 ARG H 1 1
5 4888 1 1 59 ARG HA H -5.475 -0.990 -4.808 1.00 . A A . 58 ARG HA 1 1
5 4889 1 1 59 ARG HB2 H -7.062 -1.038 -7.412 1.00 . A A . 58 ARG HB2 1 1
5 4890 1 1 59 ARG HB3 H -6.950 -2.417 -6.306 1.00 . A A . 58 ARG HB3 1 1
5 4891 1 1 59 ARG HD2 H -9.492 -1.861 -6.733 1.00 . A A . 58 ARG HD2 1 1
5 4892 1 1 59 ARG HD3 H -10.244 -0.708 -5.619 1.00 . A A . 58 ARG HD3 1 1
5 4893 1 1 59 ARG HE H -8.784 0.876 -7.386 1.00 . A A . 58 ARG HE 1 1
5 4894 1 1 59 ARG HG2 H -8.166 -1.300 -4.614 1.00 . A A . 58 ARG HG2 1 1
5 4895 1 1 59 ARG HG3 H -7.882 0.300 -5.323 1.00 . A A . 58 ARG HG3 1 1
5 4896 1 1 59 ARG HH11 H -10.989 1.064 -10.072 1.00 . A A . 58 ARG HH11 1 1
5 4897 1 1 59 ARG HH12 H -9.614 1.791 -9.265 1.00 . A A . 58 ARG HH12 1 1
5 4898 1 1 59 ARG HH21 H -11.968 -0.852 -9.205 1.00 . A A . 58 ARG HH21 1 1
5 4899 1 1 59 ARG HH22 H -11.330 -1.558 -7.757 1.00 . A A . 58 ARG HH22 1 1
5 4900 1 1 59 ARG N N -5.508 0.642 -6.009 1.00 . A A . 58 ARG N 1 1
5 4901 1 1 59 ARG NE N -9.461 0.140 -7.394 1.00 . A A . 58 ARG NE 1 1
5 4902 1 1 59 ARG NH1 N -10.318 1.068 -9.317 1.00 . A A . 58 ARG NH1 1 1
5 4903 1 1 59 ARG NH2 N -11.301 -0.847 -8.458 1.00 . A A . 58 ARG NH2 1 1
5 4904 1 1 59 ARG O O -4.624 -2.585 -7.165 1.00 . A A . 58 ARG O 1 1
5 4905 1 1 60 CYS C C -1.396 -2.194 -6.814 1.00 . A A . 59 CYS C 1 1
5 4906 1 1 60 CYS CA C -2.250 -1.203 -7.610 1.00 . A A . 59 CYS CA 1 1
5 4907 1 1 60 CYS CB C -1.481 0.087 -7.896 1.00 . A A . 59 CYS CB 1 1
5 4908 1 1 60 CYS H H -3.185 0.098 -6.280 1.00 . A A . 59 CYS H 1 1
5 4909 1 1 60 CYS HA H -2.698 -1.689 -8.478 1.00 . A A . 59 CYS HA 1 1
5 4910 1 1 60 CYS HB2 H -0.694 -0.096 -8.626 1.00 . A A . 59 CYS HB2 1 1
5 4911 1 1 60 CYS HB3 H -2.159 0.852 -8.275 1.00 . A A . 59 CYS HB3 1 1
5 4912 1 1 60 CYS HG H -0.129 1.871 -7.058 1.00 . A A . 59 CYS HG 1 1
5 4913 1 1 60 CYS N N -3.346 -0.762 -6.765 1.00 . A A . 59 CYS N 1 1
5 4914 1 1 60 CYS O O -0.739 -3.057 -7.391 1.00 . A A . 59 CYS O 1 1
5 4915 1 1 60 CYS SG S -0.669 0.810 -6.450 1.00 . A A . 59 CYS SG 1 1
5 4916 1 1 61 ASN C C -1.527 -4.108 -4.230 1.00 . A A . 60 ASN C 1 1
5 4917 1 1 61 ASN CA C -0.673 -2.900 -4.616 1.00 . A A . 60 ASN CA 1 1
5 4918 1 1 61 ASN CB C -0.281 -2.168 -3.332 1.00 . A A . 60 ASN CB 1 1
5 4919 1 1 61 ASN CG C -1.520 -1.723 -2.552 1.00 . A A . 60 ASN CG 1 1
5 4920 1 1 61 ASN H H -1.977 -1.329 -5.037 1.00 . A A . 60 ASN H 1 1
5 4921 1 1 61 ASN HA H 0.213 -3.180 -5.187 1.00 . A A . 60 ASN HA 1 1
5 4922 1 1 61 ASN HB2 H 0.306 -2.841 -2.708 1.00 . A A . 60 ASN HB2 1 1
5 4923 1 1 61 ASN HB3 H 0.330 -1.299 -3.576 1.00 . A A . 60 ASN HB3 1 1
5 4924 1 1 61 ASN HD21 H -0.301 -0.775 -1.246 1.00 . A A . 60 ASN HD21 1 1
5 4925 1 1 61 ASN HD22 H -1.994 -0.649 -0.903 1.00 . A A . 60 ASN HD22 1 1
5 4926 1 1 61 ASN N N -1.437 -2.033 -5.500 1.00 . A A . 60 ASN N 1 1
5 4927 1 1 61 ASN ND2 N -1.249 -0.988 -1.479 1.00 . A A . 60 ASN ND2 1 1
5 4928 1 1 61 ASN O O -1.483 -5.142 -4.894 1.00 . A A . 60 ASN O 1 1
5 4929 1 1 61 ASN OXT O -2.249 -4.052 -3.273 1.00 . A A . 60 ASN OXT 1 1
5 4930 1 1 61 ASN OD1 O -2.648 -2.028 -2.904 1.00 . A A . 60 ASN OD1 1 1
6 4931 1 1 1 MET C C -8.908 9.084 -2.315 1.00 . A A . 0 MET C 1 1
6 4932 1 1 1 MET CA C -9.164 10.424 -1.621 1.00 . A A . 0 MET CA 1 1
6 4933 1 1 1 MET CB C -8.528 10.437 -0.232 1.00 . A A . 0 MET CB 1 1
6 4934 1 1 1 MET CE C -9.284 10.878 2.994 1.00 . A A . 0 MET CE 1 1
6 4935 1 1 1 MET CG C -8.582 11.786 0.471 1.00 . A A . 0 MET CG 1 1
6 4936 1 1 1 MET H1 H -11.013 10.812 -0.622 1.00 . A A . 0 MET H1 1 1
6 4937 1 1 1 MET H2 H -10.976 11.507 -1.951 1.00 . A A . 0 MET H2 1 1
6 4938 1 1 1 MET H3 H -11.248 10.034 -1.883 1.00 . A A . 0 MET H3 1 1
6 4939 1 1 1 MET HA H -8.755 11.236 -2.222 1.00 . A A . 0 MET HA 1 1
6 4940 1 1 1 MET HB2 H -9.054 9.694 0.365 1.00 . A A . 0 MET HB2 1 1
6 4941 1 1 1 MET HB3 H -7.488 10.134 -0.357 1.00 . A A . 0 MET HB3 1 1
6 4942 1 1 1 MET HE1 H -9.037 10.759 4.049 1.00 . A A . 0 MET HE1 1 1
6 4943 1 1 1 MET HE2 H -10.197 11.467 2.897 1.00 . A A . 0 MET HE2 1 1
6 4944 1 1 1 MET HE3 H -9.436 9.896 2.544 1.00 . A A . 0 MET HE3 1 1
6 4945 1 1 1 MET HG2 H -7.990 12.495 -0.107 1.00 . A A . 0 MET HG2 1 1
6 4946 1 1 1 MET HG3 H -9.620 12.114 0.497 1.00 . A A . 0 MET HG3 1 1
6 4947 1 1 1 MET N N -10.589 10.692 -1.520 1.00 . A A . 0 MET N 1 1
6 4948 1 1 1 MET O O -9.846 8.341 -2.602 1.00 . A A . 0 MET O 1 1
6 4949 1 1 1 MET SD S -7.941 11.716 2.157 1.00 . A A . 0 MET SD 1 1
6 4950 1 1 2 LEU C C -7.502 6.391 -2.395 1.00 . A A . 1 LEU C 1 1
6 4951 1 1 2 LEU CA C -7.249 7.612 -3.279 1.00 . A A . 1 LEU CA 1 1
6 4952 1 1 2 LEU CB C -5.777 7.685 -3.704 1.00 . A A . 1 LEU CB 1 1
6 4953 1 1 2 LEU CD1 C -3.926 8.883 -4.893 1.00 . A A . 1 LEU CD1 1 1
6 4954 1 1 2 LEU CD2 C -6.174 8.650 -5.972 1.00 . A A . 1 LEU CD2 1 1
6 4955 1 1 2 LEU CG C -5.429 8.835 -4.658 1.00 . A A . 1 LEU CG 1 1
6 4956 1 1 2 LEU H H -6.874 9.401 -2.278 1.00 . A A . 1 LEU H 1 1
6 4957 1 1 2 LEU HA H -7.886 7.540 -4.162 1.00 . A A . 1 LEU HA 1 1
6 4958 1 1 2 LEU HB2 H -5.320 7.856 -2.731 1.00 . A A . 1 LEU HB2 1 1
6 4959 1 1 2 LEU HB3 H -5.425 6.737 -4.108 1.00 . A A . 1 LEU HB3 1 1
6 4960 1 1 2 LEU HD11 H -3.688 9.703 -5.571 1.00 . A A . 1 LEU HD11 1 1
6 4961 1 1 2 LEU HD12 H -3.414 9.041 -3.943 1.00 . A A . 1 LEU HD12 1 1
6 4962 1 1 2 LEU HD13 H -3.595 7.942 -5.331 1.00 . A A . 1 LEU HD13 1 1
6 4963 1 1 2 LEU HD21 H -5.927 9.468 -6.648 1.00 . A A . 1 LEU HD21 1 1
6 4964 1 1 2 LEU HD22 H -5.882 7.701 -6.425 1.00 . A A . 1 LEU HD22 1 1
6 4965 1 1 2 LEU HD23 H -7.248 8.646 -5.785 1.00 . A A . 1 LEU HD23 1 1
6 4966 1 1 2 LEU HG H -5.788 9.756 -4.199 1.00 . A A . 1 LEU HG 1 1
6 4967 1 1 2 LEU N N -7.634 8.815 -2.561 1.00 . A A . 1 LEU N 1 1
6 4968 1 1 2 LEU O O -7.915 6.529 -1.244 1.00 . A A . 1 LEU O 1 1
6 4969 1 1 3 LYS C C -6.451 2.959 -2.566 1.00 . A A . 2 LYS C 1 1
6 4970 1 1 3 LYS CA C -7.561 3.975 -2.291 1.00 . A A . 2 LYS CA 1 1
6 4971 1 1 3 LYS CB C -8.917 3.434 -2.746 1.00 . A A . 2 LYS CB 1 1
6 4972 1 1 3 LYS CD C -11.371 3.842 -3.109 1.00 . A A . 2 LYS CD 1 1
6 4973 1 1 3 LYS CE C -12.433 4.896 -3.390 1.00 . A A . 2 LYS CE 1 1
6 4974 1 1 3 LYS CG C -10.021 4.480 -2.818 1.00 . A A . 2 LYS CG 1 1
6 4975 1 1 3 LYS H H -6.836 5.121 -3.871 1.00 . A A . 2 LYS H 1 1
6 4976 1 1 3 LYS HA H -7.585 4.181 -1.220 1.00 . A A . 2 LYS HA 1 1
6 4977 1 1 3 LYS HB2 H -8.771 2.994 -3.734 1.00 . A A . 2 LYS HB2 1 1
6 4978 1 1 3 LYS HB3 H -9.204 2.653 -2.041 1.00 . A A . 2 LYS HB3 1 1
6 4979 1 1 3 LYS HD2 H -11.268 3.190 -3.978 1.00 . A A . 2 LYS HD2 1 1
6 4980 1 1 3 LYS HD3 H -11.669 3.249 -2.245 1.00 . A A . 2 LYS HD3 1 1
6 4981 1 1 3 LYS HE2 H -13.402 4.401 -3.427 1.00 . A A . 2 LYS HE2 1 1
6 4982 1 1 3 LYS HE3 H -12.424 5.615 -2.571 1.00 . A A . 2 LYS HE3 1 1
6 4983 1 1 3 LYS HG2 H -10.064 5.003 -1.862 1.00 . A A . 2 LYS HG2 1 1
6 4984 1 1 3 LYS HG3 H -9.776 5.188 -3.609 1.00 . A A . 2 LYS HG3 1 1
6 4985 1 1 3 LYS HZ1 H -12.912 6.293 -4.823 1.00 . A A . 2 LYS HZ1 1 1
6 4986 1 1 3 LYS HZ2 H -11.288 6.064 -4.641 1.00 . A A . 2 LYS HZ2 1 1
6 4987 1 1 3 LYS HZ3 H -12.197 4.939 -5.434 1.00 . A A . 2 LYS HZ3 1 1
6 4988 1 1 3 LYS N N -7.248 5.222 -2.966 1.00 . A A . 2 LYS N 1 1
6 4989 1 1 3 LYS NZ N -12.188 5.605 -4.675 1.00 . A A . 2 LYS NZ 1 1
6 4990 1 1 3 LYS O O -5.937 2.884 -3.679 1.00 . A A . 2 LYS O 1 1
6 4991 1 1 4 CYS C C -5.757 -0.153 -1.120 1.00 . A A . 3 CYS C 1 1
6 4992 1 1 4 CYS CA C -5.141 1.133 -1.672 1.00 . A A . 3 CYS CA 1 1
6 4993 1 1 4 CYS CB C -3.972 1.604 -0.806 1.00 . A A . 3 CYS CB 1 1
6 4994 1 1 4 CYS H H -6.499 2.309 -0.614 1.00 . A A . 3 CYS H 1 1
6 4995 1 1 4 CYS HA H -4.932 1.037 -2.736 1.00 . A A . 3 CYS HA 1 1
6 4996 1 1 4 CYS HB2 H -4.308 1.785 0.216 1.00 . A A . 3 CYS HB2 1 1
6 4997 1 1 4 CYS HB3 H -3.181 0.854 -0.802 1.00 . A A . 3 CYS HB3 1 1
6 4998 1 1 4 CYS HG H -2.268 3.231 -0.409 1.00 . A A . 3 CYS HG 1 1
6 4999 1 1 4 CYS N N -6.116 2.202 -1.532 1.00 . A A . 3 CYS N 1 1
6 5000 1 1 4 CYS O O -6.724 -0.109 -0.359 1.00 . A A . 3 CYS O 1 1
6 5001 1 1 4 CYS SG S -3.202 3.142 -1.361 1.00 . A A . 3 CYS SG 1 1
6 5002 1 1 5 ASN C C -5.438 -3.008 0.161 1.00 . A A . 4 ASN C 1 1
6 5003 1 1 5 ASN CA C -5.776 -2.569 -1.265 1.00 . A A . 4 ASN CA 1 1
6 5004 1 1 5 ASN CB C -5.328 -3.611 -2.273 1.00 . A A . 4 ASN CB 1 1
6 5005 1 1 5 ASN CG C -5.868 -3.385 -3.658 1.00 . A A . 4 ASN CG 1 1
6 5006 1 1 5 ASN H H -4.304 -1.301 -2.020 1.00 . A A . 4 ASN H 1 1
6 5007 1 1 5 ASN HA H -6.845 -2.420 -1.413 1.00 . A A . 4 ASN HA 1 1
6 5008 1 1 5 ASN HB2 H -4.280 -3.907 -2.342 1.00 . A A . 4 ASN HB2 1 1
6 5009 1 1 5 ASN HB3 H -5.899 -4.408 -1.798 1.00 . A A . 4 ASN HB3 1 1
6 5010 1 1 5 ASN HD21 H -5.517 -3.873 -5.570 1.00 . A A . 4 ASN HD21 1 1
6 5011 1 1 5 ASN HD22 H -4.411 -4.537 -4.414 1.00 . A A . 4 ASN HD22 1 1
6 5012 1 1 5 ASN N N -5.173 -1.273 -1.525 1.00 . A A . 4 ASN N 1 1
6 5013 1 1 5 ASN ND2 N -5.214 -3.979 -4.623 1.00 . A A . 4 ASN ND2 1 1
6 5014 1 1 5 ASN O O -4.493 -2.500 0.762 1.00 . A A . 4 ASN O 1 1
6 5015 1 1 5 ASN OD1 O -6.909 -2.743 -3.842 1.00 . A A . 4 ASN OD1 1 1
6 5016 1 1 6 LYS C C -6.151 -6.035 1.909 1.00 . A A . 5 LYS C 1 1
6 5017 1 1 6 LYS CA C -5.978 -4.515 1.973 1.00 . A A . 5 LYS CA 1 1
6 5018 1 1 6 LYS CB C -6.916 -3.906 3.017 1.00 . A A . 5 LYS CB 1 1
6 5019 1 1 6 LYS CD C -5.397 -2.139 3.962 1.00 . A A . 5 LYS CD 1 1
6 5020 1 1 6 LYS CE C -5.123 -0.646 4.062 1.00 . A A . 5 LYS CE 1 1
6 5021 1 1 6 LYS CG C -6.713 -2.414 3.251 1.00 . A A . 5 LYS CG 1 1
6 5022 1 1 6 LYS H H -7.024 -4.320 0.183 1.00 . A A . 5 LYS H 1 1
6 5023 1 1 6 LYS HA H -4.943 -4.296 2.232 1.00 . A A . 5 LYS HA 1 1
6 5024 1 1 6 LYS HB2 H -7.935 -4.083 2.673 1.00 . A A . 5 LYS HB2 1 1
6 5025 1 1 6 LYS HB3 H -6.748 -4.444 3.950 1.00 . A A . 5 LYS HB3 1 1
6 5026 1 1 6 LYS HD2 H -5.447 -2.568 4.964 1.00 . A A . 5 LYS HD2 1 1
6 5027 1 1 6 LYS HD3 H -4.593 -2.618 3.403 1.00 . A A . 5 LYS HD3 1 1
6 5028 1 1 6 LYS HE2 H -4.873 -0.278 3.068 1.00 . A A . 5 LYS HE2 1 1
6 5029 1 1 6 LYS HE3 H -6.029 -0.155 4.414 1.00 . A A . 5 LYS HE3 1 1
6 5030 1 1 6 LYS HG2 H -6.718 -1.909 2.284 1.00 . A A . 5 LYS HG2 1 1
6 5031 1 1 6 LYS HG3 H -7.539 -2.044 3.857 1.00 . A A . 5 LYS HG3 1 1
6 5032 1 1 6 LYS HZ1 H -3.855 0.651 5.035 1.00 . A A . 5 LYS HZ1 1 1
6 5033 1 1 6 LYS HZ2 H -4.235 -0.689 5.920 1.00 . A A . 5 LYS HZ2 1 1
6 5034 1 1 6 LYS HZ3 H -3.163 -0.802 4.672 1.00 . A A . 5 LYS HZ3 1 1
6 5035 1 1 6 LYS N N -6.227 -3.947 0.660 1.00 . A A . 5 LYS N 1 1
6 5036 1 1 6 LYS NZ N -4.005 -0.347 4.997 1.00 . A A . 5 LYS NZ 1 1
6 5037 1 1 6 LYS O O -5.178 -6.767 1.741 1.00 . A A . 5 LYS O 1 1
6 5038 1 1 7 LEU C C -8.002 -8.278 0.549 1.00 . A A . 6 LEU C 1 1
6 5039 1 1 7 LEU CA C -7.712 -7.879 1.997 1.00 . A A . 6 LEU CA 1 1
6 5040 1 1 7 LEU CB C -8.904 -8.201 2.905 1.00 . A A . 6 LEU CB 1 1
6 5041 1 1 7 LEU CD1 C -8.195 -10.493 3.622 1.00 . A A . 6 LEU CD1 1 1
6 5042 1 1 7 LEU CD2 C -10.608 -9.830 3.727 1.00 . A A . 6 LEU CD2 1 1
6 5043 1 1 7 LEU CG C -9.301 -9.682 2.962 1.00 . A A . 6 LEU CG 1 1
6 5044 1 1 7 LEU H H -8.183 -5.859 2.194 1.00 . A A . 6 LEU H 1 1
6 5045 1 1 7 LEU HA H -6.830 -8.423 2.334 1.00 . A A . 6 LEU HA 1 1
6 5046 1 1 7 LEU HB2 H -8.488 -7.889 3.861 1.00 . A A . 6 LEU HB2 1 1
6 5047 1 1 7 LEU HB3 H -9.771 -7.585 2.667 1.00 . A A . 6 LEU HB3 1 1
6 5048 1 1 7 LEU HD11 H -8.484 -11.544 3.658 1.00 . A A . 6 LEU HD11 1 1
6 5049 1 1 7 LEU HD12 H -7.275 -10.392 3.045 1.00 . A A . 6 LEU HD12 1 1
6 5050 1 1 7 LEU HD13 H -8.030 -10.128 4.635 1.00 . A A . 6 LEU HD13 1 1
6 5051 1 1 7 LEU HD21 H -10.889 -10.883 3.766 1.00 . A A . 6 LEU HD21 1 1
6 5052 1 1 7 LEU HD22 H -10.481 -9.450 4.741 1.00 . A A . 6 LEU HD22 1 1
6 5053 1 1 7 LEU HD23 H -11.391 -9.265 3.222 1.00 . A A . 6 LEU HD23 1 1
6 5054 1 1 7 LEU HG H -9.475 -10.011 1.937 1.00 . A A . 6 LEU HG 1 1
6 5055 1 1 7 LEU N N -7.398 -6.461 2.048 1.00 . A A . 6 LEU N 1 1
6 5056 1 1 7 LEU O O -8.717 -7.575 -0.163 1.00 . A A . 6 LEU O 1 1
6 5057 1 1 8 VAL C C -9.177 -10.260 -1.312 1.00 . A A . 7 VAL C 1 1
6 5058 1 1 8 VAL CA C -7.685 -9.952 -1.169 1.00 . A A . 7 VAL CA 1 1
6 5059 1 1 8 VAL CB C -6.863 -11.228 -1.433 1.00 . A A . 7 VAL CB 1 1
6 5060 1 1 8 VAL CG1 C -5.375 -10.919 -1.400 1.00 . A A . 7 VAL CG1 1 1
6 5061 1 1 8 VAL CG2 C -7.206 -12.303 -0.413 1.00 . A A . 7 VAL CG2 1 1
6 5062 1 1 8 VAL H H -6.805 -9.945 0.720 1.00 . A A . 7 VAL H 1 1
6 5063 1 1 8 VAL HA H -7.411 -9.190 -1.898 1.00 . A A . 7 VAL HA 1 1
6 5064 1 1 8 VAL HB H -7.131 -11.625 -2.413 1.00 . A A . 7 VAL HB 1 1
6 5065 1 1 8 VAL HG11 H -4.809 -11.832 -1.590 1.00 . A A . 7 VAL HG11 1 1
6 5066 1 1 8 VAL HG12 H -5.139 -10.182 -2.168 1.00 . A A . 7 VAL HG12 1 1
6 5067 1 1 8 VAL HG13 H -5.107 -10.523 -0.421 1.00 . A A . 7 VAL HG13 1 1
6 5068 1 1 8 VAL HG21 H -6.618 -13.197 -0.614 1.00 . A A . 7 VAL HG21 1 1
6 5069 1 1 8 VAL HG22 H -6.979 -11.937 0.589 1.00 . A A . 7 VAL HG22 1 1
6 5070 1 1 8 VAL HG23 H -8.267 -12.544 -0.479 1.00 . A A . 7 VAL HG23 1 1
6 5071 1 1 8 VAL N N -7.431 -9.408 0.155 1.00 . A A . 7 VAL N 1 1
6 5072 1 1 8 VAL O O -9.860 -10.509 -0.319 1.00 . A A . 7 VAL O 1 1
6 5073 1 1 9 PRO C C -8.560 -8.471 -3.917 1.00 . A A . 8 PRO C 1 1
6 5074 1 1 9 PRO CA C -8.764 -9.973 -3.708 1.00 . A A . 8 PRO CA 1 1
6 5075 1 1 9 PRO CB C -9.468 -10.635 -4.897 1.00 . A A . 8 PRO CB 1 1
6 5076 1 1 9 PRO CD C -11.026 -10.574 -3.093 1.00 . A A . 8 PRO CD 1 1
6 5077 1 1 9 PRO CG C -10.921 -10.493 -4.593 1.00 . A A . 8 PRO CG 1 1
6 5078 1 1 9 PRO HA H -7.857 -10.348 -3.525 1.00 . A A . 8 PRO HA 1 1
6 5079 1 1 9 PRO HB2 H -9.210 -10.142 -5.844 1.00 . A A . 8 PRO HB2 1 1
6 5080 1 1 9 PRO HB3 H -9.184 -11.693 -4.995 1.00 . A A . 8 PRO HB3 1 1
6 5081 1 1 9 PRO HD2 H -11.771 -9.873 -2.690 1.00 . A A . 8 PRO HD2 1 1
6 5082 1 1 9 PRO HD3 H -11.309 -11.579 -2.749 1.00 . A A . 8 PRO HD3 1 1
6 5083 1 1 9 PRO HG2 H -11.314 -9.536 -4.966 1.00 . A A . 8 PRO HG2 1 1
6 5084 1 1 9 PRO HG3 H -11.507 -11.290 -5.073 1.00 . A A . 8 PRO HG3 1 1
6 5085 1 1 9 PRO N N -9.652 -10.226 -2.585 1.00 . A A . 8 PRO N 1 1
6 5086 1 1 9 PRO O O -7.438 -8.017 -4.135 1.00 . A A . 8 PRO O 1 1
6 5087 1 1 10 ILE C C -9.908 -5.420 -3.157 1.00 . A A . 9 ILE C 1 1
6 5088 1 1 10 ILE CA C -9.690 -6.373 -4.334 1.00 . A A . 9 ILE CA 1 1
6 5089 1 1 10 ILE CB C -10.793 -6.162 -5.388 1.00 . A A . 9 ILE CB 1 1
6 5090 1 1 10 ILE CD1 C -9.297 -6.997 -7.275 1.00 . A A . 9 ILE CD1 1 1
6 5091 1 1 10 ILE CG1 C -10.616 -7.142 -6.549 1.00 . A A . 9 ILE CG1 1 1
6 5092 1 1 10 ILE CG2 C -10.781 -4.727 -5.890 1.00 . A A . 9 ILE CG2 1 1
6 5093 1 1 10 ILE H H -10.527 -8.069 -3.458 1.00 . A A . 9 ILE H 1 1
6 5094 1 1 10 ILE HA H -8.714 -6.164 -4.771 1.00 . A A . 9 ILE HA 1 1
6 5095 1 1 10 ILE HB H -11.761 -6.381 -4.937 1.00 . A A . 9 ILE HB 1 1
6 5096 1 1 10 ILE HD11 H -9.245 -7.724 -8.085 1.00 . A A . 9 ILE HD11 1 1
6 5097 1 1 10 ILE HD12 H -9.216 -5.990 -7.685 1.00 . A A . 9 ILE HD12 1 1
6 5098 1 1 10 ILE HD13 H -8.477 -7.172 -6.579 1.00 . A A . 9 ILE HD13 1 1
6 5099 1 1 10 ILE HG12 H -10.697 -8.148 -6.140 1.00 . A A . 9 ILE HG12 1 1
6 5100 1 1 10 ILE HG13 H -11.434 -6.968 -7.248 1.00 . A A . 9 ILE HG13 1 1
6 5101 1 1 10 ILE HG21 H -11.565 -4.595 -6.634 1.00 . A A . 9 ILE HG21 1 1
6 5102 1 1 10 ILE HG22 H -10.953 -4.048 -5.056 1.00 . A A . 9 ILE HG22 1 1
6 5103 1 1 10 ILE HG23 H -9.813 -4.507 -6.341 1.00 . A A . 9 ILE HG23 1 1
6 5104 1 1 10 ILE N N -9.664 -7.741 -3.843 1.00 . A A . 9 ILE N 1 1
6 5105 1 1 10 ILE O O -9.567 -4.240 -3.238 1.00 . A A . 9 ILE O 1 1
6 5106 1 1 11 ALA C C -9.890 -4.044 -0.715 1.00 . A A . 10 ALA C 1 1
6 5107 1 1 11 ALA CA C -10.919 -5.145 -0.977 1.00 . A A . 10 ALA CA 1 1
6 5108 1 1 11 ALA CB C -11.150 -6.031 0.249 1.00 . A A . 10 ALA CB 1 1
6 5109 1 1 11 ALA H H -10.628 -6.947 -1.981 1.00 . A A . 10 ALA H 1 1
6 5110 1 1 11 ALA HA H -11.866 -4.686 -1.262 1.00 . A A . 10 ALA HA 1 1
6 5111 1 1 11 ALA HB1 H -10.390 -5.816 1.002 1.00 . A A . 10 ALA HB1 1 1
6 5112 1 1 11 ALA HB2 H -12.137 -5.826 0.664 1.00 . A A . 10 ALA HB2 1 1
6 5113 1 1 11 ALA HB3 H -11.088 -7.079 -0.043 1.00 . A A . 10 ALA HB3 1 1
6 5114 1 1 11 ALA N N -10.473 -5.966 -2.089 1.00 . A A . 10 ALA N 1 1
6 5115 1 1 11 ALA O O -8.689 -4.308 -0.674 1.00 . A A . 10 ALA O 1 1
6 5116 1 1 12 TYR C C -10.055 -0.678 0.589 1.00 . A A . 11 TYR C 1 1
6 5117 1 1 12 TYR CA C -9.536 -1.665 -0.459 1.00 . A A . 11 TYR CA 1 1
6 5118 1 1 12 TYR CB C -9.585 -1.000 -1.835 1.00 . A A . 11 TYR CB 1 1
6 5119 1 1 12 TYR CD1 C -11.679 -1.598 -3.105 1.00 . A A . 11 TYR CD1 1 1
6 5120 1 1 12 TYR CD2 C -11.597 0.511 -1.985 1.00 . A A . 11 TYR CD2 1 1
6 5121 1 1 12 TYR CE1 C -13.012 -1.303 -3.565 1.00 . A A . 11 TYR CE1 1 1
6 5122 1 1 12 TYR CE2 C -12.930 0.807 -2.446 1.00 . A A . 11 TYR CE2 1 1
6 5123 1 1 12 TYR CG C -11.000 -0.685 -2.326 1.00 . A A . 11 TYR CG 1 1
6 5124 1 1 12 TYR CZ C -13.571 -0.114 -3.214 1.00 . A A . 11 TYR CZ 1 1
6 5125 1 1 12 TYR H H -11.377 -2.640 -0.469 1.00 . A A . 11 TYR H 1 1
6 5126 1 1 12 TYR HA H -8.541 -2.001 -0.168 1.00 . A A . 11 TYR HA 1 1
6 5127 1 1 12 TYR HB2 H -9.026 -0.066 -1.784 1.00 . A A . 11 TYR HB2 1 1
6 5128 1 1 12 TYR HB3 H -9.098 -1.653 -2.560 1.00 . A A . 11 TYR HB3 1 1
6 5129 1 1 12 TYR HD1 H -11.189 -2.538 -3.363 1.00 . A A . 11 TYR HD1 1 1
6 5130 1 1 12 TYR HD2 H -11.044 1.220 -1.368 1.00 . A A . 11 TYR HD2 1 1
6 5131 1 1 12 TYR HE1 H -13.553 -2.020 -4.182 1.00 . A A . 11 TYR HE1 1 1
6 5132 1 1 12 TYR HE2 H -13.401 1.754 -2.178 1.00 . A A . 11 TYR HE2 1 1
6 5133 1 1 12 TYR HH H -14.793 0.562 -4.565 1.00 . A A . 11 TYR HH 1 1
6 5134 1 1 12 TYR N N -10.397 -2.832 -0.546 1.00 . A A . 11 TYR N 1 1
6 5135 1 1 12 TYR O O -11.226 -0.724 0.966 1.00 . A A . 11 TYR O 1 1
6 5136 1 1 12 TYR OH O -14.829 0.165 -3.648 1.00 . A A . 11 TYR OH 1 1
6 5137 1 1 13 LYS C C -9.105 2.581 1.497 1.00 . A A . 12 LYS C 1 1
6 5138 1 1 13 LYS CA C -9.516 1.199 2.015 1.00 . A A . 12 LYS CA 1 1
6 5139 1 1 13 LYS CB C -8.851 0.906 3.361 1.00 . A A . 12 LYS CB 1 1
6 5140 1 1 13 LYS CD C -8.870 -0.375 5.524 1.00 . A A . 12 LYS CD 1 1
6 5141 1 1 13 LYS CE C -9.527 -1.495 6.316 1.00 . A A . 12 LYS CE 1 1
6 5142 1 1 13 LYS CG C -9.486 -0.238 4.140 1.00 . A A . 12 LYS CG 1 1
6 5143 1 1 13 LYS H H -8.205 0.215 0.730 1.00 . A A . 12 LYS H 1 1
6 5144 1 1 13 LYS HA H -10.600 1.179 2.126 1.00 . A A . 12 LYS HA 1 1
6 5145 1 1 13 LYS HB2 H -7.806 0.671 3.157 1.00 . A A . 12 LYS HB2 1 1
6 5146 1 1 13 LYS HB3 H -8.908 1.822 3.952 1.00 . A A . 12 LYS HB3 1 1
6 5147 1 1 13 LYS HD2 H -7.805 -0.583 5.412 1.00 . A A . 12 LYS HD2 1 1
6 5148 1 1 13 LYS HD3 H -8.998 0.568 6.057 1.00 . A A . 12 LYS HD3 1 1
6 5149 1 1 13 LYS HE2 H -10.598 -1.304 6.355 1.00 . A A . 12 LYS HE2 1 1
6 5150 1 1 13 LYS HE3 H -9.345 -2.434 5.792 1.00 . A A . 12 LYS HE3 1 1
6 5151 1 1 13 LYS HG2 H -10.555 -0.041 4.235 1.00 . A A . 12 LYS HG2 1 1
6 5152 1 1 13 LYS HG3 H -9.336 -1.161 3.582 1.00 . A A . 12 LYS HG3 1 1
6 5153 1 1 13 LYS HZ1 H -9.448 -2.343 8.189 1.00 . A A . 12 LYS HZ1 1 1
6 5154 1 1 13 LYS HZ2 H -7.995 -1.768 7.664 1.00 . A A . 12 LYS HZ2 1 1
6 5155 1 1 13 LYS HZ3 H -9.157 -0.720 8.185 1.00 . A A . 12 LYS HZ3 1 1
6 5156 1 1 13 LYS N N -9.158 0.192 1.032 1.00 . A A . 12 LYS N 1 1
6 5157 1 1 13 LYS NZ N -8.989 -1.589 7.700 1.00 . A A . 12 LYS NZ 1 1
6 5158 1 1 13 LYS O O -8.242 2.689 0.629 1.00 . A A . 12 LYS O 1 1
6 5159 1 1 14 THR C C -8.248 5.521 2.307 1.00 . A A . 13 THR C 1 1
6 5160 1 1 14 THR CA C -9.496 4.964 1.620 1.00 . A A . 13 THR CA 1 1
6 5161 1 1 14 THR CB C -10.696 5.881 1.916 1.00 . A A . 13 THR CB 1 1
6 5162 1 1 14 THR CG2 C -10.410 7.300 1.450 1.00 . A A . 13 THR CG2 1 1
6 5163 1 1 14 THR H H -10.422 3.504 2.781 1.00 . A A . 13 THR H 1 1
6 5164 1 1 14 THR HA H -9.293 4.953 0.548 1.00 . A A . 13 THR HA 1 1
6 5165 1 1 14 THR HB H -10.885 5.883 2.989 1.00 . A A . 13 THR HB 1 1
6 5166 1 1 14 THR HG1 H -12.606 5.959 1.425 1.00 . A A . 13 THR HG1 1 1
6 5167 1 1 14 THR HG21 H -11.270 7.934 1.668 1.00 . A A . 13 THR HG21 1 1
6 5168 1 1 14 THR HG22 H -9.534 7.685 1.971 1.00 . A A . 13 THR HG22 1 1
6 5169 1 1 14 THR HG23 H -10.223 7.299 0.376 1.00 . A A . 13 THR HG23 1 1
6 5170 1 1 14 THR N N -9.745 3.599 2.052 1.00 . A A . 13 THR N 1 1
6 5171 1 1 14 THR O O -8.114 5.432 3.527 1.00 . A A . 13 THR O 1 1
6 5172 1 1 14 THR OG1 O -11.858 5.385 1.239 1.00 . A A . 13 THR OG1 1 1
6 5173 1 1 15 CYS C C -6.359 7.797 2.872 1.00 . A A . 14 CYS C 1 1
6 5174 1 1 15 CYS CA C -6.092 6.572 1.995 1.00 . A A . 14 CYS CA 1 1
6 5175 1 1 15 CYS CB C -5.121 6.888 0.855 1.00 . A A . 14 CYS CB 1 1
6 5176 1 1 15 CYS H H -7.510 6.210 0.512 1.00 . A A . 14 CYS H 1 1
6 5177 1 1 15 CYS HA H -5.655 5.763 2.580 1.00 . A A . 14 CYS HA 1 1
6 5178 1 1 15 CYS HB2 H -5.613 7.581 0.173 1.00 . A A . 14 CYS HB2 1 1
6 5179 1 1 15 CYS HB3 H -4.243 7.383 1.271 1.00 . A A . 14 CYS HB3 1 1
6 5180 1 1 15 CYS HG H -3.779 6.082 -0.968 1.00 . A A . 14 CYS HG 1 1
6 5181 1 1 15 CYS N N -7.367 6.085 1.494 1.00 . A A . 14 CYS N 1 1
6 5182 1 1 15 CYS O O -7.328 8.522 2.657 1.00 . A A . 14 CYS O 1 1
6 5183 1 1 15 CYS SG S -4.569 5.433 -0.108 1.00 . A A . 14 CYS SG 1 1
6 5184 1 1 16 PRO C C -5.092 10.426 3.923 1.00 . A A . 15 PRO C 1 1
6 5185 1 1 16 PRO CA C -5.515 9.181 4.708 1.00 . A A . 15 PRO CA 1 1
6 5186 1 1 16 PRO CB C -4.557 8.869 5.862 1.00 . A A . 15 PRO CB 1 1
6 5187 1 1 16 PRO CD C -4.274 7.124 4.264 1.00 . A A . 15 PRO CD 1 1
6 5188 1 1 16 PRO CG C -3.528 7.974 5.260 1.00 . A A . 15 PRO CG 1 1
6 5189 1 1 16 PRO HA H -6.453 9.352 5.005 1.00 . A A . 15 PRO HA 1 1
6 5190 1 1 16 PRO HB2 H -4.101 9.785 6.266 1.00 . A A . 15 PRO HB2 1 1
6 5191 1 1 16 PRO HB3 H -5.077 8.375 6.696 1.00 . A A . 15 PRO HB3 1 1
6 5192 1 1 16 PRO HD2 H -3.658 6.873 3.388 1.00 . A A . 15 PRO HD2 1 1
6 5193 1 1 16 PRO HD3 H -4.612 6.173 4.701 1.00 . A A . 15 PRO HD3 1 1
6 5194 1 1 16 PRO HG2 H -2.734 8.554 4.768 1.00 . A A . 15 PRO HG2 1 1
6 5195 1 1 16 PRO HG3 H -3.045 7.351 6.027 1.00 . A A . 15 PRO HG3 1 1
6 5196 1 1 16 PRO N N -5.456 7.995 3.870 1.00 . A A . 15 PRO N 1 1
6 5197 1 1 16 PRO O O -4.366 10.326 2.937 1.00 . A A . 15 PRO O 1 1
6 5198 1 1 17 GLU C C -3.745 13.042 3.675 1.00 . A A . 16 GLU C 1 1
6 5199 1 1 17 GLU CA C -5.259 12.832 3.741 1.00 . A A . 16 GLU CA 1 1
6 5200 1 1 17 GLU CB C -5.929 13.995 4.476 1.00 . A A . 16 GLU CB 1 1
6 5201 1 1 17 GLU CD C -6.423 16.441 4.589 1.00 . A A . 16 GLU CD 1 1
6 5202 1 1 17 GLU CG C -5.695 15.358 3.842 1.00 . A A . 16 GLU CG 1 1
6 5203 1 1 17 GLU H H -6.149 11.645 5.203 1.00 . A A . 16 GLU H 1 1
6 5204 1 1 17 GLU HA H -5.664 12.743 2.733 1.00 . A A . 16 GLU HA 1 1
6 5205 1 1 17 GLU HB2 H -6.999 13.784 4.497 1.00 . A A . 16 GLU HB2 1 1
6 5206 1 1 17 GLU HB3 H -5.538 13.996 5.493 1.00 . A A . 16 GLU HB3 1 1
6 5207 1 1 17 GLU HE2 H -6.700 18.228 4.809 1.00 . A A . 16 GLU HE2 1 1
6 5208 1 1 17 GLU HG2 H -4.641 15.622 3.757 1.00 . A A . 16 GLU HG2 1 1
6 5209 1 1 17 GLU HG3 H -6.123 15.254 2.846 1.00 . A A . 16 GLU HG3 1 1
6 5210 1 1 17 GLU N N -5.569 11.571 4.393 1.00 . A A . 16 GLU N 1 1
6 5211 1 1 17 GLU O O -3.046 12.852 4.670 1.00 . A A . 16 GLU O 1 1
6 5212 1 1 17 GLU OE1 O -7.086 16.131 5.549 1.00 . A A . 16 GLU OE1 1 1
6 5213 1 1 17 GLU OE2 O -6.226 17.590 4.270 1.00 . A A . 16 GLU OE2 1 1
6 5214 1 1 18 GLY C C -1.129 12.532 1.725 1.00 . A A . 17 GLY C 1 1
6 5215 1 1 18 GLY CA C -1.875 13.732 2.307 1.00 . A A . 17 GLY CA 1 1
6 5216 1 1 18 GLY H H -3.852 13.533 1.680 1.00 . A A . 17 GLY H 1 1
6 5217 1 1 18 GLY HA2 H -1.771 14.589 1.641 1.00 . A A . 17 GLY HA2 1 1
6 5218 1 1 18 GLY HA3 H -1.428 14.013 3.261 1.00 . A A . 17 GLY HA3 1 1
6 5219 1 1 18 GLY N N -3.282 13.427 2.496 1.00 . A A . 17 GLY N 1 1
6 5220 1 1 18 GLY O O -0.019 12.677 1.208 1.00 . A A . 17 GLY O 1 1
6 5221 1 1 19 LYS C C -1.772 9.949 -0.148 1.00 . A A . 18 LYS C 1 1
6 5222 1 1 19 LYS CA C -1.202 10.159 1.257 1.00 . A A . 18 LYS CA 1 1
6 5223 1 1 19 LYS CB C -1.498 8.953 2.148 1.00 . A A . 18 LYS CB 1 1
6 5224 1 1 19 LYS CD C -0.873 10.211 4.233 1.00 . A A . 18 LYS CD 1 1
6 5225 1 1 19 LYS CE C -0.286 10.090 5.632 1.00 . A A . 18 LYS CE 1 1
6 5226 1 1 19 LYS CG C -0.702 8.920 3.447 1.00 . A A . 18 LYS CG 1 1
6 5227 1 1 19 LYS H H -2.645 11.256 2.283 1.00 . A A . 18 LYS H 1 1
6 5228 1 1 19 LYS HA H -0.125 10.305 1.175 1.00 . A A . 18 LYS HA 1 1
6 5229 1 1 19 LYS HB2 H -2.564 8.978 2.376 1.00 . A A . 18 LYS HB2 1 1
6 5230 1 1 19 LYS HB3 H -1.274 8.060 1.564 1.00 . A A . 18 LYS HB3 1 1
6 5231 1 1 19 LYS HD2 H -0.369 11.015 3.695 1.00 . A A . 18 LYS HD2 1 1
6 5232 1 1 19 LYS HD3 H -1.937 10.435 4.305 1.00 . A A . 18 LYS HD3 1 1
6 5233 1 1 19 LYS HE2 H -0.403 11.047 6.136 1.00 . A A . 18 LYS HE2 1 1
6 5234 1 1 19 LYS HE3 H -0.846 9.325 6.172 1.00 . A A . 18 LYS HE3 1 1
6 5235 1 1 19 LYS HG2 H -1.053 8.079 4.046 1.00 . A A . 18 LYS HG2 1 1
6 5236 1 1 19 LYS HG3 H 0.351 8.778 3.204 1.00 . A A . 18 LYS HG3 1 1
6 5237 1 1 19 LYS HZ1 H 1.505 9.648 6.546 1.00 . A A . 18 LYS HZ1 1 1
6 5238 1 1 19 LYS HZ2 H 1.264 8.829 5.134 1.00 . A A . 18 LYS HZ2 1 1
6 5239 1 1 19 LYS HZ3 H 1.673 10.426 5.101 1.00 . A A . 18 LYS HZ3 1 1
6 5240 1 1 19 LYS N N -1.763 11.373 1.825 1.00 . A A . 18 LYS N 1 1
6 5241 1 1 19 LYS NZ N 1.155 9.719 5.601 1.00 . A A . 18 LYS NZ 1 1
6 5242 1 1 19 LYS O O -2.912 10.319 -0.421 1.00 . A A . 18 LYS O 1 1
6 5243 1 1 20 ASN C C -0.970 7.887 -2.944 1.00 . A A . 19 ASN C 1 1
6 5244 1 1 20 ASN CA C -1.258 9.296 -2.421 1.00 . A A . 19 ASN CA 1 1
6 5245 1 1 20 ASN CB C -0.484 10.336 -3.209 1.00 . A A . 19 ASN CB 1 1
6 5246 1 1 20 ASN CG C -0.789 10.331 -4.681 1.00 . A A . 19 ASN CG 1 1
6 5247 1 1 20 ASN H H -0.091 8.917 -0.738 1.00 . A A . 19 ASN H 1 1
6 5248 1 1 20 ASN HA H -2.315 9.559 -2.496 1.00 . A A . 19 ASN HA 1 1
6 5249 1 1 20 ASN HB2 H -0.419 11.367 -2.860 1.00 . A A . 19 ASN HB2 1 1
6 5250 1 1 20 ASN HB3 H 0.473 9.838 -3.048 1.00 . A A . 19 ASN HB3 1 1
6 5251 1 1 20 ASN HD21 H -1.605 11.478 -6.110 1.00 . A A . 19 ASN HD21 1 1
6 5252 1 1 20 ASN HD22 H -1.581 12.167 -4.521 1.00 . A A . 19 ASN HD22 1 1
6 5253 1 1 20 ASN N N -0.951 9.352 -1.002 1.00 . A A . 19 ASN N 1 1
6 5254 1 1 20 ASN ND2 N -1.371 11.411 -5.140 1.00 . A A . 19 ASN ND2 1 1
6 5255 1 1 20 ASN O O -1.789 7.303 -3.650 1.00 . A A . 19 ASN O 1 1
6 5256 1 1 20 ASN OD1 O -0.437 9.394 -5.406 1.00 . A A . 19 ASN OD1 1 1
6 5257 1 1 21 LEU C C 0.193 4.952 -2.488 1.00 . A A . 20 LEU C 1 1
6 5258 1 1 21 LEU CA C 0.732 6.189 -3.210 1.00 . A A . 20 LEU CA 1 1
6 5259 1 1 21 LEU CB C 2.265 6.208 -3.197 1.00 . A A . 20 LEU CB 1 1
6 5260 1 1 21 LEU CD1 C 4.421 7.427 -3.577 1.00 . A A . 20 LEU CD1 1 1
6 5261 1 1 21 LEU CD2 C 2.514 7.705 -5.178 1.00 . A A . 20 LEU CD2 1 1
6 5262 1 1 21 LEU CG C 2.907 7.498 -3.722 1.00 . A A . 20 LEU CG 1 1
6 5263 1 1 21 LEU H H 0.778 7.776 -1.864 1.00 . A A . 20 LEU H 1 1
6 5264 1 1 21 LEU HA H 0.366 6.174 -4.238 1.00 . A A . 20 LEU HA 1 1
6 5265 1 1 21 LEU HB2 H 2.434 6.117 -2.125 1.00 . A A . 20 LEU HB2 1 1
6 5266 1 1 21 LEU HB3 H 2.685 5.340 -3.705 1.00 . A A . 20 LEU HB3 1 1
6 5267 1 1 21 LEU HD11 H 4.867 8.347 -3.953 1.00 . A A . 20 LEU HD11 1 1
6 5268 1 1 21 LEU HD12 H 4.679 7.302 -2.525 1.00 . A A . 20 LEU HD12 1 1
6 5269 1 1 21 LEU HD13 H 4.800 6.580 -4.147 1.00 . A A . 20 LEU HD13 1 1
6 5270 1 1 21 LEU HD21 H 2.969 8.623 -5.551 1.00 . A A . 20 LEU HD21 1 1
6 5271 1 1 21 LEU HD22 H 2.861 6.860 -5.772 1.00 . A A . 20 LEU HD22 1 1
6 5272 1 1 21 LEU HD23 H 1.430 7.782 -5.255 1.00 . A A . 20 LEU HD23 1 1
6 5273 1 1 21 LEU HG H 2.491 8.325 -3.145 1.00 . A A . 20 LEU HG 1 1
6 5274 1 1 21 LEU N N 0.199 7.385 -2.577 1.00 . A A . 20 LEU N 1 1
6 5275 1 1 21 LEU O O -0.153 5.020 -1.308 1.00 . A A . 20 LEU O 1 1
6 5276 1 1 22 CYS C C 0.953 1.659 -2.600 1.00 . A A . 21 CYS C 1 1
6 5277 1 1 22 CYS CA C -0.267 2.581 -2.643 1.00 . A A . 21 CYS CA 1 1
6 5278 1 1 22 CYS CB C -1.429 1.955 -3.417 1.00 . A A . 21 CYS CB 1 1
6 5279 1 1 22 CYS H H 0.369 3.818 -4.196 1.00 . A A . 21 CYS H 1 1
6 5280 1 1 22 CYS HA H -0.624 2.799 -1.637 1.00 . A A . 21 CYS HA 1 1
6 5281 1 1 22 CYS HB2 H -1.129 1.860 -4.461 1.00 . A A . 21 CYS HB2 1 1
6 5282 1 1 22 CYS HB3 H -1.608 0.954 -3.023 1.00 . A A . 21 CYS HB3 1 1
6 5283 1 1 22 CYS HG H -3.727 2.081 -4.109 1.00 . A A . 21 CYS HG 1 1
6 5284 1 1 22 CYS N N 0.141 3.852 -3.223 1.00 . A A . 21 CYS N 1 1
6 5285 1 1 22 CYS O O 1.632 1.474 -3.610 1.00 . A A . 21 CYS O 1 1
6 5286 1 1 22 CYS SG S -2.993 2.902 -3.352 1.00 . A A . 21 CYS SG 1 1
6 5287 1 1 23 TYR C C 1.977 -1.116 -0.722 1.00 . A A . 22 TYR C 1 1
6 5288 1 1 23 TYR CA C 2.371 0.279 -1.211 1.00 . A A . 22 TYR CA 1 1
6 5289 1 1 23 TYR CB C 3.321 0.943 -0.210 1.00 . A A . 22 TYR CB 1 1
6 5290 1 1 23 TYR CD1 C 3.141 -0.216 2.024 1.00 . A A . 22 TYR CD1 1 1
6 5291 1 1 23 TYR CD2 C 2.100 1.910 1.773 1.00 . A A . 22 TYR CD2 1 1
6 5292 1 1 23 TYR CE1 C 2.709 -0.281 3.335 1.00 . A A . 22 TYR CE1 1 1
6 5293 1 1 23 TYR CE2 C 1.661 1.855 3.082 1.00 . A A . 22 TYR CE2 1 1
6 5294 1 1 23 TYR CG C 2.844 0.877 1.224 1.00 . A A . 22 TYR CG 1 1
6 5295 1 1 23 TYR CZ C 1.968 0.758 3.860 1.00 . A A . 22 TYR CZ 1 1
6 5296 1 1 23 TYR H H 0.610 1.221 -0.618 1.00 . A A . 22 TYR H 1 1
6 5297 1 1 23 TYR HA H 2.894 0.189 -2.162 1.00 . A A . 22 TYR HA 1 1
6 5298 1 1 23 TYR HB2 H 4.284 0.438 -0.297 1.00 . A A . 22 TYR HB2 1 1
6 5299 1 1 23 TYR HB3 H 3.428 1.984 -0.511 1.00 . A A . 22 TYR HB3 1 1
6 5300 1 1 23 TYR HD1 H 3.726 -1.034 1.603 1.00 . A A . 22 TYR HD1 1 1
6 5301 1 1 23 TYR HD2 H 1.860 2.775 1.153 1.00 . A A . 22 TYR HD2 1 1
6 5302 1 1 23 TYR HE1 H 2.948 -1.146 3.952 1.00 . A A . 22 TYR HE1 1 1
6 5303 1 1 23 TYR HE2 H 1.075 2.678 3.495 1.00 . A A . 22 TYR HE2 1 1
6 5304 1 1 23 TYR HH H 1.031 1.474 5.428 1.00 . A A . 22 TYR HH 1 1
6 5305 1 1 23 TYR N N 1.197 1.109 -1.421 1.00 . A A . 22 TYR N 1 1
6 5306 1 1 23 TYR O O 0.879 -1.307 -0.199 1.00 . A A . 22 TYR O 1 1
6 5307 1 1 23 TYR OH O 1.535 0.700 5.164 1.00 . A A . 22 TYR OH 1 1
6 5308 1 1 24 LYS C C 4.046 -3.811 0.316 1.00 . A A . 23 LYS C 1 1
6 5309 1 1 24 LYS CA C 2.732 -3.381 -0.338 1.00 . A A . 23 LYS CA 1 1
6 5310 1 1 24 LYS CB C 2.304 -4.388 -1.407 1.00 . A A . 23 LYS CB 1 1
6 5311 1 1 24 LYS CD C 2.833 -5.586 -3.552 1.00 . A A . 23 LYS CD 1 1
6 5312 1 1 24 LYS CE C 1.372 -5.474 -3.963 1.00 . A A . 23 LYS CE 1 1
6 5313 1 1 24 LYS CG C 3.233 -4.460 -2.611 1.00 . A A . 23 LYS CG 1 1
6 5314 1 1 24 LYS H H 3.728 -1.923 -1.443 1.00 . A A . 23 LYS H 1 1
6 5315 1 1 24 LYS HA H 1.967 -3.313 0.437 1.00 . A A . 23 LYS HA 1 1
6 5316 1 1 24 LYS HB2 H 2.258 -5.366 -0.925 1.00 . A A . 23 LYS HB2 1 1
6 5317 1 1 24 LYS HB3 H 1.306 -4.100 -1.736 1.00 . A A . 23 LYS HB3 1 1
6 5318 1 1 24 LYS HD2 H 3.466 -5.539 -4.439 1.00 . A A . 23 LYS HD2 1 1
6 5319 1 1 24 LYS HD3 H 2.993 -6.537 -3.043 1.00 . A A . 23 LYS HD3 1 1
6 5320 1 1 24 LYS HE2 H 0.757 -5.582 -3.071 1.00 . A A . 23 LYS HE2 1 1
6 5321 1 1 24 LYS HE3 H 1.215 -4.485 -4.394 1.00 . A A . 23 LYS HE3 1 1
6 5322 1 1 24 LYS HG2 H 3.186 -3.509 -3.141 1.00 . A A . 23 LYS HG2 1 1
6 5323 1 1 24 LYS HG3 H 4.249 -4.628 -2.255 1.00 . A A . 23 LYS HG3 1 1
6 5324 1 1 24 LYS HZ1 H 0.018 -6.403 -5.202 1.00 . A A . 23 LYS HZ1 1 1
6 5325 1 1 24 LYS HZ2 H 1.561 -6.412 -5.785 1.00 . A A . 23 LYS HZ2 1 1
6 5326 1 1 24 LYS HZ3 H 1.136 -7.430 -4.558 1.00 . A A . 23 LYS HZ3 1 1
6 5327 1 1 24 LYS N N 2.891 -2.055 -0.909 1.00 . A A . 23 LYS N 1 1
6 5328 1 1 24 LYS NZ N 0.991 -6.513 -4.957 1.00 . A A . 23 LYS NZ 1 1
6 5329 1 1 24 LYS O O 5.125 -3.475 -0.171 1.00 . A A . 23 LYS O 1 1
6 5330 1 1 25 MET C C 5.264 -6.521 1.983 1.00 . A A . 24 MET C 1 1
6 5331 1 1 25 MET CA C 5.078 -5.010 2.146 1.00 . A A . 24 MET CA 1 1
6 5332 1 1 25 MET CB C 4.944 -4.644 3.623 1.00 . A A . 24 MET CB 1 1
6 5333 1 1 25 MET CE C 3.451 -3.135 6.227 1.00 . A A . 24 MET CE 1 1
6 5334 1 1 25 MET CG C 4.964 -3.148 3.905 1.00 . A A . 24 MET CG 1 1
6 5335 1 1 25 MET H H 3.032 -4.828 1.792 1.00 . A A . 24 MET H 1 1
6 5336 1 1 25 MET HA H 5.926 -4.484 1.713 1.00 . A A . 24 MET HA 1 1
6 5337 1 1 25 MET HB2 H 4.002 -5.066 3.970 1.00 . A A . 24 MET HB2 1 1
6 5338 1 1 25 MET HB3 H 5.772 -5.123 4.145 1.00 . A A . 24 MET HB3 1 1
6 5339 1 1 25 MET HE1 H 3.382 -2.951 7.299 1.00 . A A . 24 MET HE1 1 1
6 5340 1 1 25 MET HE2 H 2.742 -2.493 5.703 1.00 . A A . 24 MET HE2 1 1
6 5341 1 1 25 MET HE3 H 3.216 -4.179 6.022 1.00 . A A . 24 MET HE3 1 1
6 5342 1 1 25 MET HG2 H 5.810 -2.714 3.375 1.00 . A A . 24 MET HG2 1 1
6 5343 1 1 25 MET HG3 H 4.037 -2.719 3.525 1.00 . A A . 24 MET HG3 1 1
6 5344 1 1 25 MET N N 3.914 -4.548 1.411 1.00 . A A . 24 MET N 1 1
6 5345 1 1 25 MET O O 4.294 -7.277 2.014 1.00 . A A . 24 MET O 1 1
6 5346 1 1 25 MET SD S 5.112 -2.774 5.663 1.00 . A A . 24 MET SD 1 1
6 5347 1 1 26 PHE C C 7.719 -8.703 2.996 1.00 . A A . 25 PHE C 1 1
6 5348 1 1 26 PHE CA C 6.862 -8.327 1.787 1.00 . A A . 25 PHE CA 1 1
6 5349 1 1 26 PHE CB C 7.667 -8.568 0.510 1.00 . A A . 25 PHE CB 1 1
6 5350 1 1 26 PHE CD1 C 6.291 -9.208 -1.481 1.00 . A A . 25 PHE CD1 1 1
6 5351 1 1 26 PHE CD2 C 6.867 -6.940 -1.216 1.00 . A A . 25 PHE CD2 1 1
6 5352 1 1 26 PHE CE1 C 5.591 -8.892 -2.675 1.00 . A A . 25 PHE CE1 1 1
6 5353 1 1 26 PHE CE2 C 6.165 -6.623 -2.410 1.00 . A A . 25 PHE CE2 1 1
6 5354 1 1 26 PHE CG C 6.913 -8.227 -0.777 1.00 . A A . 25 PHE CG 1 1
6 5355 1 1 26 PHE CZ C 5.543 -7.605 -3.115 1.00 . A A . 25 PHE CZ 1 1
6 5356 1 1 26 PHE H H 7.290 -6.290 1.694 1.00 . A A . 25 PHE H 1 1
6 5357 1 1 26 PHE HA H 5.927 -8.888 1.817 1.00 . A A . 25 PHE HA 1 1
6 5358 1 1 26 PHE HB2 H 8.568 -7.954 0.551 1.00 . A A . 25 PHE HB2 1 1
6 5359 1 1 26 PHE HB3 H 7.969 -9.615 0.474 1.00 . A A . 25 PHE HB3 1 1
6 5360 1 1 26 PHE HD1 H 6.337 -10.235 -1.117 1.00 . A A . 25 PHE HD1 1 1
6 5361 1 1 26 PHE HD2 H 7.366 -6.152 -0.651 1.00 . A A . 25 PHE HD2 1 1
6 5362 1 1 26 PHE HE1 H 5.092 -9.680 -3.238 1.00 . A A . 25 PHE HE1 1 1
6 5363 1 1 26 PHE HE2 H 6.126 -5.592 -2.762 1.00 . A A . 25 PHE HE2 1 1
6 5364 1 1 26 PHE HZ H 5.004 -7.363 -4.031 1.00 . A A . 25 PHE HZ 1 1
6 5365 1 1 26 PHE N N 6.518 -6.916 1.812 1.00 . A A . 25 PHE N 1 1
6 5366 1 1 26 PHE O O 8.171 -7.831 3.738 1.00 . A A . 25 PHE O 1 1
6 5367 1 1 27 MET C C 10.003 -11.271 3.463 1.00 . A A . 26 MET C 1 1
6 5368 1 1 27 MET CA C 8.870 -10.498 4.139 1.00 . A A . 26 MET CA 1 1
6 5369 1 1 27 MET CB C 8.159 -11.380 5.163 1.00 . A A . 26 MET CB 1 1
6 5370 1 1 27 MET CE C 5.270 -10.568 8.070 1.00 . A A . 26 MET CE 1 1
6 5371 1 1 27 MET CG C 7.131 -10.650 6.017 1.00 . A A . 26 MET CG 1 1
6 5372 1 1 27 MET H H 7.444 -10.712 2.634 1.00 . A A . 26 MET H 1 1
6 5373 1 1 27 MET HA H 9.270 -9.611 4.632 1.00 . A A . 26 MET HA 1 1
6 5374 1 1 27 MET HB2 H 7.668 -12.178 4.607 1.00 . A A . 26 MET HB2 1 1
6 5375 1 1 27 MET HB3 H 8.929 -11.805 5.807 1.00 . A A . 26 MET HB3 1 1
6 5376 1 1 27 MET HE1 H 4.703 -11.089 8.840 1.00 . A A . 26 MET HE1 1 1
6 5377 1 1 27 MET HE2 H 5.887 -9.796 8.531 1.00 . A A . 26 MET HE2 1 1
6 5378 1 1 27 MET HE3 H 4.582 -10.107 7.361 1.00 . A A . 26 MET HE3 1 1
6 5379 1 1 27 MET HG2 H 7.642 -9.850 6.551 1.00 . A A . 26 MET HG2 1 1
6 5380 1 1 27 MET HG3 H 6.380 -10.223 5.354 1.00 . A A . 26 MET HG3 1 1
6 5381 1 1 27 MET N N 7.919 -10.003 3.160 1.00 . A A . 26 MET N 1 1
6 5382 1 1 27 MET O O 9.788 -11.931 2.444 1.00 . A A . 26 MET O 1 1
6 5383 1 1 27 MET SD S 6.321 -11.735 7.208 1.00 . A A . 26 MET SD 1 1
6 5384 1 1 28 MET C C 12.011 -13.412 3.487 1.00 . A A . 27 MET C 1 1
6 5385 1 1 28 MET CA C 12.330 -11.918 3.570 1.00 . A A . 27 MET CA 1 1
6 5386 1 1 28 MET CB C 13.535 -11.680 4.479 1.00 . A A . 27 MET CB 1 1
6 5387 1 1 28 MET CE C 16.191 -11.202 2.632 1.00 . A A . 27 MET CE 1 1
6 5388 1 1 28 MET CG C 14.182 -10.311 4.320 1.00 . A A . 27 MET CG 1 1
6 5389 1 1 28 MET H H 11.364 -10.582 4.843 1.00 . A A . 27 MET H 1 1
6 5390 1 1 28 MET HA H 12.541 -11.527 2.576 1.00 . A A . 27 MET HA 1 1
6 5391 1 1 28 MET HB2 H 13.187 -11.800 5.504 1.00 . A A . 27 MET HB2 1 1
6 5392 1 1 28 MET HB3 H 14.265 -12.456 4.249 1.00 . A A . 27 MET HB3 1 1
6 5393 1 1 28 MET HE1 H 16.694 -11.151 1.666 1.00 . A A . 27 MET HE1 1 1
6 5394 1 1 28 MET HE2 H 16.899 -10.953 3.424 1.00 . A A . 27 MET HE2 1 1
6 5395 1 1 28 MET HE3 H 15.809 -12.211 2.789 1.00 . A A . 27 MET HE3 1 1
6 5396 1 1 28 MET HG2 H 13.432 -9.552 4.542 1.00 . A A . 27 MET HG2 1 1
6 5397 1 1 28 MET HG3 H 14.997 -10.237 5.040 1.00 . A A . 27 MET HG3 1 1
6 5398 1 1 28 MET N N 11.185 -11.167 4.052 1.00 . A A . 27 MET N 1 1
6 5399 1 1 28 MET O O 12.655 -14.148 2.741 1.00 . A A . 27 MET O 1 1
6 5400 1 1 28 MET SD S 14.830 -10.038 2.660 1.00 . A A . 27 MET SD 1 1
6 5401 1 1 29 SER C C 9.693 -15.249 2.793 1.00 . A A . 28 SER C 1 1
6 5402 1 1 29 SER CA C 10.447 -15.145 4.120 1.00 . A A . 28 SER CA 1 1
6 5403 1 1 29 SER CB C 9.530 -15.456 5.286 1.00 . A A . 28 SER CB 1 1
6 5404 1 1 29 SER H H 10.602 -13.255 4.981 1.00 . A A . 28 SER H 1 1
6 5405 1 1 29 SER HA H 11.298 -15.827 4.131 1.00 . A A . 28 SER HA 1 1
6 5406 1 1 29 SER HB2 H 10.107 -15.391 6.209 1.00 . A A . 28 SER HB2 1 1
6 5407 1 1 29 SER HB3 H 8.729 -14.717 5.307 1.00 . A A . 28 SER HB3 1 1
6 5408 1 1 29 SER HG H 8.396 -16.891 5.943 1.00 . A A . 28 SER HG 1 1
6 5409 1 1 29 SER N N 11.017 -13.816 4.264 1.00 . A A . 28 SER N 1 1
6 5410 1 1 29 SER O O 10.124 -15.959 1.883 1.00 . A A . 28 SER O 1 1
6 5411 1 1 29 SER OG O 8.968 -16.735 5.188 1.00 . A A . 28 SER OG 1 1
6 5412 1 1 30 ASP C C 7.876 -13.381 0.698 1.00 . A A . 29 ASP C 1 1
6 5413 1 1 30 ASP CA C 7.702 -14.627 1.570 1.00 . A A . 29 ASP CA 1 1
6 5414 1 1 30 ASP CB C 6.244 -14.784 2.009 1.00 . A A . 29 ASP CB 1 1
6 5415 1 1 30 ASP CG C 5.261 -14.985 0.863 1.00 . A A . 29 ASP CG 1 1
6 5416 1 1 30 ASP H H 8.279 -13.898 3.433 1.00 . A A . 29 ASP H 1 1
6 5417 1 1 30 ASP HA H 7.999 -15.540 1.056 1.00 . A A . 29 ASP HA 1 1
6 5418 1 1 30 ASP HB2 H 6.096 -15.563 2.756 1.00 . A A . 29 ASP HB2 1 1
6 5419 1 1 30 ASP HB3 H 6.075 -13.806 2.463 1.00 . A A . 29 ASP HB3 1 1
6 5420 1 1 30 ASP HD2 H 3.579 -15.465 0.358 1.00 . A A . 29 ASP HD2 1 1
6 5421 1 1 30 ASP N N 8.581 -14.533 2.721 1.00 . A A . 29 ASP N 1 1
6 5422 1 1 30 ASP O O 7.209 -12.369 0.915 1.00 . A A . 29 ASP O 1 1
6 5423 1 1 30 ASP OD1 O 5.684 -14.965 -0.267 1.00 . A A . 29 ASP OD1 1 1
6 5424 1 1 30 ASP OD2 O 4.129 -15.314 1.130 1.00 . A A . 29 ASP OD2 1 1
6 5425 1 1 31 LEU C C 7.879 -12.493 -2.297 1.00 . A A . 30 LEU C 1 1
6 5426 1 1 31 LEU CA C 8.975 -12.427 -1.234 1.00 . A A . 30 LEU CA 1 1
6 5427 1 1 31 LEU CB C 10.392 -12.484 -1.809 1.00 . A A . 30 LEU CB 1 1
6 5428 1 1 31 LEU CD1 C 11.084 -10.614 -0.265 1.00 . A A . 30 LEU CD1 1 1
6 5429 1 1 31 LEU CD2 C 11.928 -12.972 0.132 1.00 . A A . 30 LEU CD2 1 1
6 5430 1 1 31 LEU CG C 11.504 -11.936 -0.910 1.00 . A A . 30 LEU CG 1 1
6 5431 1 1 31 LEU H H 9.357 -14.298 -0.398 1.00 . A A . 30 LEU H 1 1
6 5432 1 1 31 LEU HA H 8.882 -11.482 -0.699 1.00 . A A . 30 LEU HA 1 1
6 5433 1 1 31 LEU HB2 H 10.621 -13.530 -2.014 1.00 . A A . 30 LEU HB2 1 1
6 5434 1 1 31 LEU HB3 H 10.405 -11.930 -2.748 1.00 . A A . 30 LEU HB3 1 1
6 5435 1 1 31 LEU HD11 H 10.920 -10.766 0.802 1.00 . A A . 30 LEU HD11 1 1
6 5436 1 1 31 LEU HD12 H 11.869 -9.873 -0.410 1.00 . A A . 30 LEU HD12 1 1
6 5437 1 1 31 LEU HD13 H 10.161 -10.260 -0.725 1.00 . A A . 30 LEU HD13 1 1
6 5438 1 1 31 LEU HD21 H 11.442 -12.754 1.082 1.00 . A A . 30 LEU HD21 1 1
6 5439 1 1 31 LEU HD22 H 11.633 -13.967 -0.205 1.00 . A A . 30 LEU HD22 1 1
6 5440 1 1 31 LEU HD23 H 13.008 -12.938 0.261 1.00 . A A . 30 LEU HD23 1 1
6 5441 1 1 31 LEU HG H 12.374 -11.730 -1.532 1.00 . A A . 30 LEU HG 1 1
6 5442 1 1 31 LEU N N 8.775 -13.496 -0.271 1.00 . A A . 30 LEU N 1 1
6 5443 1 1 31 LEU O O 7.509 -11.474 -2.878 1.00 . A A . 30 LEU O 1 1
6 5444 1 1 32 THR C C 5.171 -13.226 -3.450 1.00 . A A . 31 THR C 1 1
6 5445 1 1 32 THR CA C 6.502 -13.956 -3.645 1.00 . A A . 31 THR CA 1 1
6 5446 1 1 32 THR CB C 6.239 -15.461 -3.830 1.00 . A A . 31 THR CB 1 1
6 5447 1 1 32 THR CG2 C 5.284 -15.697 -4.990 1.00 . A A . 31 THR CG2 1 1
6 5448 1 1 32 THR H H 7.582 -14.501 -1.950 1.00 . A A . 31 THR H 1 1
6 5449 1 1 32 THR HA H 6.962 -13.546 -4.544 1.00 . A A . 31 THR HA 1 1
6 5450 1 1 32 THR HB H 5.803 -15.861 -2.914 1.00 . A A . 31 THR HB 1 1
6 5451 1 1 32 THR HG1 H 7.310 -17.075 -4.206 1.00 . A A . 31 THR HG1 1 1
6 5452 1 1 32 THR HG21 H 5.110 -16.768 -5.105 1.00 . A A . 31 THR HG21 1 1
6 5453 1 1 32 THR HG22 H 4.338 -15.194 -4.790 1.00 . A A . 31 THR HG22 1 1
6 5454 1 1 32 THR HG23 H 5.720 -15.299 -5.905 1.00 . A A . 31 THR HG23 1 1
6 5455 1 1 32 THR N N 7.386 -13.703 -2.521 1.00 . A A . 31 THR N 1 1
6 5456 1 1 32 THR O O 4.631 -12.648 -4.394 1.00 . A A . 31 THR O 1 1
6 5457 1 1 32 THR OG1 O 7.476 -16.137 -4.090 1.00 . A A . 31 THR OG1 1 1
6 5458 1 1 33 ILE C C 3.494 -11.714 -0.778 1.00 . A A . 32 ILE C 1 1
6 5459 1 1 33 ILE CA C 3.368 -12.728 -1.917 1.00 . A A . 32 ILE CA 1 1
6 5460 1 1 33 ILE CB C 2.365 -13.829 -1.525 1.00 . A A . 32 ILE CB 1 1
6 5461 1 1 33 ILE CD1 C 1.457 -14.089 -3.893 1.00 . A A . 32 ILE CD1 1 1
6 5462 1 1 33 ILE CG1 C 2.111 -14.765 -2.709 1.00 . A A . 32 ILE CG1 1 1
6 5463 1 1 33 ILE CG2 C 1.062 -13.213 -1.041 1.00 . A A . 32 ILE CG2 1 1
6 5464 1 1 33 ILE H H 5.160 -13.676 -1.442 1.00 . A A . 32 ILE H 1 1
6 5465 1 1 33 ILE HA H 3.017 -12.204 -2.806 1.00 . A A . 32 ILE HA 1 1
6 5466 1 1 33 ILE HB H 2.797 -14.437 -0.732 1.00 . A A . 32 ILE HB 1 1
6 5467 1 1 33 ILE HD11 H 1.309 -14.817 -4.692 1.00 . A A . 32 ILE HD11 1 1
6 5468 1 1 33 ILE HD12 H 0.492 -13.680 -3.592 1.00 . A A . 32 ILE HD12 1 1
6 5469 1 1 33 ILE HD13 H 2.096 -13.284 -4.252 1.00 . A A . 32 ILE HD13 1 1
6 5470 1 1 33 ILE HG12 H 3.075 -15.175 -3.012 1.00 . A A . 32 ILE HG12 1 1
6 5471 1 1 33 ILE HG13 H 1.470 -15.572 -2.353 1.00 . A A . 32 ILE HG13 1 1
6 5472 1 1 33 ILE HG21 H 0.364 -14.004 -0.769 1.00 . A A . 32 ILE HG21 1 1
6 5473 1 1 33 ILE HG22 H 1.257 -12.587 -0.171 1.00 . A A . 32 ILE HG22 1 1
6 5474 1 1 33 ILE HG23 H 0.629 -12.605 -1.835 1.00 . A A . 32 ILE HG23 1 1
6 5475 1 1 33 ILE N N 4.680 -13.274 -2.223 1.00 . A A . 32 ILE N 1 1
6 5476 1 1 33 ILE O O 4.041 -12.027 0.278 1.00 . A A . 32 ILE O 1 1
6 5477 1 1 34 PRO C C 2.030 -9.747 1.112 1.00 . A A . 33 PRO C 1 1
6 5478 1 1 34 PRO CA C 2.989 -9.434 -0.038 1.00 . A A . 33 PRO CA 1 1
6 5479 1 1 34 PRO CB C 2.577 -8.178 -0.812 1.00 . A A . 33 PRO CB 1 1
6 5480 1 1 34 PRO CD C 2.343 -10.015 -2.311 1.00 . A A . 33 PRO CD 1 1
6 5481 1 1 34 PRO CG C 1.737 -8.690 -1.931 1.00 . A A . 33 PRO CG 1 1
6 5482 1 1 34 PRO HA H 3.900 -9.369 0.377 1.00 . A A . 33 PRO HA 1 1
6 5483 1 1 34 PRO HB2 H 2.013 -7.480 -0.177 1.00 . A A . 33 PRO HB2 1 1
6 5484 1 1 34 PRO HB3 H 3.454 -7.631 -1.190 1.00 . A A . 33 PRO HB3 1 1
6 5485 1 1 34 PRO HD2 H 1.587 -10.730 -2.669 1.00 . A A . 33 PRO HD2 1 1
6 5486 1 1 34 PRO HD3 H 3.094 -9.917 -3.107 1.00 . A A . 33 PRO HD3 1 1
6 5487 1 1 34 PRO HG2 H 0.689 -8.809 -1.620 1.00 . A A . 33 PRO HG2 1 1
6 5488 1 1 34 PRO HG3 H 1.743 -7.994 -2.784 1.00 . A A . 33 PRO HG3 1 1
6 5489 1 1 34 PRO N N 2.966 -10.487 -1.037 1.00 . A A . 33 PRO N 1 1
6 5490 1 1 34 PRO O O 1.096 -10.529 0.948 1.00 . A A . 33 PRO O 1 1
6 5491 1 1 35 VAL C C 0.745 -8.441 3.999 1.00 . A A . 34 VAL C 1 1
6 5492 1 1 35 VAL CA C 1.681 -9.542 3.497 1.00 . A A . 34 VAL CA 1 1
6 5493 1 1 35 VAL CB C 2.734 -9.863 4.574 1.00 . A A . 34 VAL CB 1 1
6 5494 1 1 35 VAL CG1 C 3.684 -10.947 4.084 1.00 . A A . 34 VAL CG1 1 1
6 5495 1 1 35 VAL CG2 C 3.508 -8.609 4.953 1.00 . A A . 34 VAL CG2 1 1
6 5496 1 1 35 VAL H H 2.911 -8.336 2.325 1.00 . A A . 34 VAL H 1 1
6 5497 1 1 35 VAL HA H 1.094 -10.434 3.288 1.00 . A A . 34 VAL HA 1 1
6 5498 1 1 35 VAL HB H 2.225 -10.206 5.475 1.00 . A A . 34 VAL HB 1 1
6 5499 1 1 35 VAL HG11 H 4.421 -11.161 4.858 1.00 . A A . 34 VAL HG11 1 1
6 5500 1 1 35 VAL HG12 H 3.119 -11.852 3.861 1.00 . A A . 34 VAL HG12 1 1
6 5501 1 1 35 VAL HG13 H 4.193 -10.604 3.183 1.00 . A A . 34 VAL HG13 1 1
6 5502 1 1 35 VAL HG21 H 4.247 -8.855 5.714 1.00 . A A . 34 VAL HG21 1 1
6 5503 1 1 35 VAL HG22 H 4.013 -8.215 4.071 1.00 . A A . 34 VAL HG22 1 1
6 5504 1 1 35 VAL HG23 H 2.819 -7.861 5.343 1.00 . A A . 34 VAL HG23 1 1
6 5505 1 1 35 VAL N N 2.293 -9.118 2.250 1.00 . A A . 34 VAL N 1 1
6 5506 1 1 35 VAL O O -0.249 -8.723 4.665 1.00 . A A . 34 VAL O 1 1
6 5507 1 1 36 LYS C C 0.343 -4.989 3.014 1.00 . A A . 35 LYS C 1 1
6 5508 1 1 36 LYS CA C 0.326 -6.062 4.105 1.00 . A A . 35 LYS CA 1 1
6 5509 1 1 36 LYS CB C 0.876 -5.507 5.420 1.00 . A A . 35 LYS CB 1 1
6 5510 1 1 36 LYS CD C 0.736 -5.534 7.930 1.00 . A A . 35 LYS CD 1 1
6 5511 1 1 36 LYS CE C -0.350 -4.487 8.131 1.00 . A A . 35 LYS CE 1 1
6 5512 1 1 36 LYS CG C 0.512 -6.327 6.650 1.00 . A A . 35 LYS CG 1 1
6 5513 1 1 36 LYS H H 1.895 -6.989 3.099 1.00 . A A . 35 LYS H 1 1
6 5514 1 1 36 LYS HA H -0.704 -6.395 4.243 1.00 . A A . 35 LYS HA 1 1
6 5515 1 1 36 LYS HB2 H 1.961 -5.467 5.319 1.00 . A A . 35 LYS HB2 1 1
6 5516 1 1 36 LYS HB3 H 0.484 -4.495 5.529 1.00 . A A . 35 LYS HB3 1 1
6 5517 1 1 36 LYS HD2 H 0.734 -6.227 8.772 1.00 . A A . 35 LYS HD2 1 1
6 5518 1 1 36 LYS HD3 H 1.706 -5.042 7.867 1.00 . A A . 35 LYS HD3 1 1
6 5519 1 1 36 LYS HE2 H -0.219 -3.711 7.379 1.00 . A A . 35 LYS HE2 1 1
6 5520 1 1 36 LYS HE3 H -1.318 -4.969 7.990 1.00 . A A . 35 LYS HE3 1 1
6 5521 1 1 36 LYS HG2 H -0.539 -6.611 6.578 1.00 . A A . 35 LYS HG2 1 1
6 5522 1 1 36 LYS HG3 H 1.130 -7.224 6.665 1.00 . A A . 35 LYS HG3 1 1
6 5523 1 1 36 LYS HZ1 H -1.028 -3.192 9.580 1.00 . A A . 35 LYS HZ1 1 1
6 5524 1 1 36 LYS HZ2 H -0.415 -4.600 10.185 1.00 . A A . 35 LYS HZ2 1 1
6 5525 1 1 36 LYS HZ3 H 0.604 -3.433 9.618 1.00 . A A . 35 LYS HZ3 1 1
6 5526 1 1 36 LYS N N 1.099 -7.209 3.663 1.00 . A A . 35 LYS N 1 1
6 5527 1 1 36 LYS NZ N -0.293 -3.879 9.487 1.00 . A A . 35 LYS NZ 1 1
6 5528 1 1 36 LYS O O 1.332 -4.842 2.297 1.00 . A A . 35 LYS O 1 1
6 5529 1 1 37 ARG C C -1.569 -1.973 2.613 1.00 . A A . 36 ARG C 1 1
6 5530 1 1 37 ARG CA C -0.865 -3.171 1.971 1.00 . A A . 36 ARG CA 1 1
6 5531 1 1 37 ARG CB C -1.537 -3.594 0.673 1.00 . A A . 36 ARG CB 1 1
6 5532 1 1 37 ARG CD C -1.345 -6.098 0.399 1.00 . A A . 36 ARG CD 1 1
6 5533 1 1 37 ARG CG C -0.872 -4.760 -0.040 1.00 . A A . 36 ARG CG 1 1
6 5534 1 1 37 ARG CZ C -3.293 -6.765 -0.985 1.00 . A A . 36 ARG CZ 1 1
6 5535 1 1 37 ARG H H -1.579 -4.419 3.478 1.00 . A A . 36 ARG H 1 1
6 5536 1 1 37 ARG HA H 0.166 -2.928 1.714 1.00 . A A . 36 ARG HA 1 1
6 5537 1 1 37 ARG HB2 H -2.564 -3.862 0.919 1.00 . A A . 36 ARG HB2 1 1
6 5538 1 1 37 ARG HB3 H -1.536 -2.724 0.017 1.00 . A A . 36 ARG HB3 1 1
6 5539 1 1 37 ARG HD2 H -0.795 -6.865 -0.145 1.00 . A A . 36 ARG HD2 1 1
6 5540 1 1 37 ARG HD3 H -1.158 -6.206 1.467 1.00 . A A . 36 ARG HD3 1 1
6 5541 1 1 37 ARG HE H -3.540 -6.236 0.815 1.00 . A A . 36 ARG HE 1 1
6 5542 1 1 37 ARG HG2 H -1.067 -4.671 -1.109 1.00 . A A . 36 ARG HG2 1 1
6 5543 1 1 37 ARG HG3 H 0.202 -4.708 0.138 1.00 . A A . 36 ARG HG3 1 1
6 5544 1 1 37 ARG HH11 H -1.543 -6.792 -1.988 1.00 . A A . 36 ARG HH11 1 1
6 5545 1 1 37 ARG HH12 H -2.955 -7.280 -2.905 1.00 . A A . 36 ARG HH12 1 1
6 5546 1 1 37 ARG HH21 H -5.168 -6.784 -0.223 1.00 . A A . 36 ARG HH21 1 1
6 5547 1 1 37 ARG HH22 H -5.023 -7.275 -1.900 1.00 . A A . 36 ARG HH22 1 1
6 5548 1 1 37 ARG N N -0.763 -4.267 2.920 1.00 . A A . 36 ARG N 1 1
6 5549 1 1 37 ARG NE N -2.761 -6.339 0.178 1.00 . A A . 36 ARG NE 1 1
6 5550 1 1 37 ARG NH1 N -2.537 -6.961 -2.042 1.00 . A A . 36 ARG NH1 1 1
6 5551 1 1 37 ARG NH2 N -4.599 -6.957 -1.041 1.00 . A A . 36 ARG NH2 1 1
6 5552 1 1 37 ARG O O -2.349 -2.137 3.549 1.00 . A A . 36 ARG O 1 1
6 5553 1 1 38 GLY C C -1.423 1.638 1.786 1.00 . A A . 37 GLY C 1 1
6 5554 1 1 38 GLY CA C -1.775 0.435 2.663 1.00 . A A . 37 GLY CA 1 1
6 5555 1 1 38 GLY H H -0.685 -0.677 1.282 1.00 . A A . 37 GLY H 1 1
6 5556 1 1 38 GLY HA2 H -2.858 0.367 2.776 1.00 . A A . 37 GLY HA2 1 1
6 5557 1 1 38 GLY HA3 H -1.358 0.573 3.662 1.00 . A A . 37 GLY HA3 1 1
6 5558 1 1 38 GLY N N -1.266 -0.797 2.086 1.00 . A A . 37 GLY N 1 1
6 5559 1 1 38 GLY O O -0.891 1.477 0.688 1.00 . A A . 37 GLY O 1 1
6 5560 1 1 39 CYS C C -0.244 4.723 2.282 1.00 . A A . 38 CYS C 1 1
6 5561 1 1 39 CYS CA C -1.432 4.050 1.593 1.00 . A A . 38 CYS CA 1 1
6 5562 1 1 39 CYS CB C -2.709 4.874 1.759 1.00 . A A . 38 CYS CB 1 1
6 5563 1 1 39 CYS H H -2.182 2.940 3.188 1.00 . A A . 38 CYS H 1 1
6 5564 1 1 39 CYS HA H -1.178 3.767 0.570 1.00 . A A . 38 CYS HA 1 1
6 5565 1 1 39 CYS HB2 H -2.835 5.168 2.800 1.00 . A A . 38 CYS HB2 1 1
6 5566 1 1 39 CYS HB3 H -2.666 5.764 1.131 1.00 . A A . 38 CYS HB3 1 1
6 5567 1 1 39 CYS HG H -5.087 4.993 1.558 1.00 . A A . 38 CYS HG 1 1
6 5568 1 1 39 CYS N N -1.735 2.817 2.303 1.00 . A A . 38 CYS N 1 1
6 5569 1 1 39 CYS O O -0.006 4.508 3.470 1.00 . A A . 38 CYS O 1 1
6 5570 1 1 39 CYS SG S -4.226 4.006 1.294 1.00 . A A . 38 CYS SG 1 1
6 5571 1 1 40 ILE C C 1.772 7.540 1.092 1.00 . A A . 39 ILE C 1 1
6 5572 1 1 40 ILE CA C 1.487 6.398 2.071 1.00 . A A . 39 ILE CA 1 1
6 5573 1 1 40 ILE CB C 2.789 5.637 2.379 1.00 . A A . 39 ILE CB 1 1
6 5574 1 1 40 ILE CD1 C 4.717 5.659 4.047 1.00 . A A . 39 ILE CD1 1 1
6 5575 1 1 40 ILE CG1 C 3.692 6.473 3.290 1.00 . A A . 39 ILE CG1 1 1
6 5576 1 1 40 ILE CG2 C 3.513 5.277 1.091 1.00 . A A . 39 ILE CG2 1 1
6 5577 1 1 40 ILE H H 0.364 5.589 0.516 1.00 . A A . 39 ILE H 1 1
6 5578 1 1 40 ILE HA H 1.082 6.823 2.989 1.00 . A A . 39 ILE HA 1 1
6 5579 1 1 40 ILE HB H 2.548 4.727 2.927 1.00 . A A . 39 ILE HB 1 1
6 5580 1 1 40 ILE HD11 H 5.319 6.320 4.671 1.00 . A A . 39 ILE HD11 1 1
6 5581 1 1 40 ILE HD12 H 4.209 4.929 4.679 1.00 . A A . 39 ILE HD12 1 1
6 5582 1 1 40 ILE HD13 H 5.364 5.139 3.342 1.00 . A A . 39 ILE HD13 1 1
6 5583 1 1 40 ILE HG12 H 4.201 7.203 2.661 1.00 . A A . 39 ILE HG12 1 1
6 5584 1 1 40 ILE HG13 H 3.047 6.993 3.998 1.00 . A A . 39 ILE HG13 1 1
6 5585 1 1 40 ILE HG21 H 4.431 4.741 1.326 1.00 . A A . 39 ILE HG21 1 1
6 5586 1 1 40 ILE HG22 H 2.871 4.647 0.478 1.00 . A A . 39 ILE HG22 1 1
6 5587 1 1 40 ILE HG23 H 3.756 6.189 0.543 1.00 . A A . 39 ILE HG23 1 1
6 5588 1 1 40 ILE N N 0.471 5.526 1.508 1.00 . A A . 39 ILE N 1 1
6 5589 1 1 40 ILE O O 1.446 7.445 -0.088 1.00 . A A . 39 ILE O 1 1
6 5590 1 1 41 ASP C C 4.082 9.571 0.183 1.00 . A A . 40 ASP C 1 1
6 5591 1 1 41 ASP CA C 2.698 9.757 0.814 1.00 . A A . 40 ASP CA 1 1
6 5592 1 1 41 ASP CB C 2.652 11.035 1.654 1.00 . A A . 40 ASP CB 1 1
6 5593 1 1 41 ASP CG C 3.479 10.978 2.931 1.00 . A A . 40 ASP CG 1 1
6 5594 1 1 41 ASP H H 2.652 8.657 2.583 1.00 . A A . 40 ASP H 1 1
6 5595 1 1 41 ASP HA H 1.906 9.814 0.069 1.00 . A A . 40 ASP HA 1 1
6 5596 1 1 41 ASP HB2 H 2.912 11.933 1.093 1.00 . A A . 40 ASP HB2 1 1
6 5597 1 1 41 ASP HB3 H 1.592 11.058 1.910 1.00 . A A . 40 ASP HB3 1 1
6 5598 1 1 41 ASP HD2 H 4.355 11.906 4.230 1.00 . A A . 40 ASP HD2 1 1
6 5599 1 1 41 ASP N N 2.379 8.592 1.623 1.00 . A A . 40 ASP N 1 1
6 5600 1 1 41 ASP O O 4.256 9.788 -1.015 1.00 . A A . 40 ASP O 1 1
6 5601 1 1 41 ASP OD1 O 3.917 9.908 3.285 1.00 . A A . 40 ASP OD1 1 1
6 5602 1 1 41 ASP OD2 O 3.800 12.018 3.455 1.00 . A A . 40 ASP OD2 1 1
6 5603 1 1 42 VAL C C 6.757 7.497 0.667 1.00 . A A . 41 VAL C 1 1
6 5604 1 1 42 VAL CA C 6.394 8.981 0.566 1.00 . A A . 41 VAL CA 1 1
6 5605 1 1 42 VAL CB C 7.394 9.818 1.385 1.00 . A A . 41 VAL CB 1 1
6 5606 1 1 42 VAL CG1 C 8.813 9.592 0.886 1.00 . A A . 41 VAL CG1 1 1
6 5607 1 1 42 VAL CG2 C 7.036 11.295 1.314 1.00 . A A . 41 VAL CG2 1 1
6 5608 1 1 42 VAL H H 4.875 8.983 1.991 1.00 . A A . 41 VAL H 1 1
6 5609 1 1 42 VAL HA H 6.439 9.281 -0.480 1.00 . A A . 41 VAL HA 1 1
6 5610 1 1 42 VAL HB H 7.326 9.526 2.433 1.00 . A A . 41 VAL HB 1 1
6 5611 1 1 42 VAL HG11 H 9.507 10.191 1.476 1.00 . A A . 41 VAL HG11 1 1
6 5612 1 1 42 VAL HG12 H 9.069 8.537 0.987 1.00 . A A . 41 VAL HG12 1 1
6 5613 1 1 42 VAL HG13 H 8.882 9.885 -0.161 1.00 . A A . 41 VAL HG13 1 1
6 5614 1 1 42 VAL HG21 H 7.751 11.872 1.898 1.00 . A A . 41 VAL HG21 1 1
6 5615 1 1 42 VAL HG22 H 7.064 11.626 0.275 1.00 . A A . 41 VAL HG22 1 1
6 5616 1 1 42 VAL HG23 H 6.034 11.447 1.716 1.00 . A A . 41 VAL HG23 1 1
6 5617 1 1 42 VAL N N 5.029 9.172 1.021 1.00 . A A . 41 VAL N 1 1
6 5618 1 1 42 VAL O O 6.571 6.879 1.715 1.00 . A A . 41 VAL O 1 1
6 5619 1 1 43 CYS C C 8.702 5.207 0.396 1.00 . A A . 42 CYS C 1 1
6 5620 1 1 43 CYS CA C 7.532 5.543 -0.530 1.00 . A A . 42 CYS CA 1 1
6 5621 1 1 43 CYS CB C 7.802 5.113 -1.973 1.00 . A A . 42 CYS CB 1 1
6 5622 1 1 43 CYS H H 7.505 7.497 -1.249 1.00 . A A . 42 CYS H 1 1
6 5623 1 1 43 CYS HA H 6.622 5.037 -0.206 1.00 . A A . 42 CYS HA 1 1
6 5624 1 1 43 CYS HB2 H 6.963 5.439 -2.588 1.00 . A A . 42 CYS HB2 1 1
6 5625 1 1 43 CYS HB3 H 8.701 5.620 -2.325 1.00 . A A . 42 CYS HB3 1 1
6 5626 1 1 43 CYS HG H 8.218 3.329 -3.530 1.00 . A A . 42 CYS HG 1 1
6 5627 1 1 43 CYS N N 7.270 6.970 -0.434 1.00 . A A . 42 CYS N 1 1
6 5628 1 1 43 CYS O O 9.796 5.748 0.241 1.00 . A A . 42 CYS O 1 1
6 5629 1 1 43 CYS SG S 8.016 3.311 -2.209 1.00 . A A . 42 CYS SG 1 1
6 5630 1 1 44 PRO C C 10.512 3.026 1.660 1.00 . A A . 43 PRO C 1 1
6 5631 1 1 44 PRO CA C 9.438 3.888 2.324 1.00 . A A . 43 PRO CA 1 1
6 5632 1 1 44 PRO CB C 8.652 3.119 3.390 1.00 . A A . 43 PRO CB 1 1
6 5633 1 1 44 PRO CD C 7.121 3.655 1.645 1.00 . A A . 43 PRO CD 1 1
6 5634 1 1 44 PRO CG C 7.453 2.603 2.668 1.00 . A A . 43 PRO CG 1 1
6 5635 1 1 44 PRO HA H 9.915 4.689 2.682 1.00 . A A . 43 PRO HA 1 1
6 5636 1 1 44 PRO HB2 H 9.247 2.295 3.813 1.00 . A A . 43 PRO HB2 1 1
6 5637 1 1 44 PRO HB3 H 8.363 3.770 4.227 1.00 . A A . 43 PRO HB3 1 1
6 5638 1 1 44 PRO HD2 H 6.688 3.225 0.731 1.00 . A A . 43 PRO HD2 1 1
6 5639 1 1 44 PRO HD3 H 6.399 4.393 2.026 1.00 . A A . 43 PRO HD3 1 1
6 5640 1 1 44 PRO HG2 H 7.664 1.636 2.187 1.00 . A A . 43 PRO HG2 1 1
6 5641 1 1 44 PRO HG3 H 6.613 2.442 3.359 1.00 . A A . 43 PRO HG3 1 1
6 5642 1 1 44 PRO N N 8.425 4.290 1.362 1.00 . A A . 43 PRO N 1 1
6 5643 1 1 44 PRO O O 10.204 2.170 0.831 1.00 . A A . 43 PRO O 1 1
6 5644 1 1 45 LYS C C 12.827 1.093 2.079 1.00 . A A . 44 LYS C 1 1
6 5645 1 1 45 LYS CA C 12.874 2.518 1.523 1.00 . A A . 44 LYS CA 1 1
6 5646 1 1 45 LYS CB C 14.200 3.193 1.872 1.00 . A A . 44 LYS CB 1 1
6 5647 1 1 45 LYS CD C 15.743 5.162 1.614 1.00 . A A . 44 LYS CD 1 1
6 5648 1 1 45 LYS CE C 15.989 6.479 0.894 1.00 . A A . 44 LYS CE 1 1
6 5649 1 1 45 LYS CG C 14.414 4.545 1.204 1.00 . A A . 44 LYS CG 1 1
6 5650 1 1 45 LYS H H 11.997 3.985 2.714 1.00 . A A . 44 LYS H 1 1
6 5651 1 1 45 LYS HA H 12.752 2.471 0.439 1.00 . A A . 44 LYS HA 1 1
6 5652 1 1 45 LYS HB2 H 14.220 3.317 2.955 1.00 . A A . 44 LYS HB2 1 1
6 5653 1 1 45 LYS HB3 H 14.995 2.511 1.571 1.00 . A A . 44 LYS HB3 1 1
6 5654 1 1 45 LYS HD2 H 15.729 5.332 2.692 1.00 . A A . 44 LYS HD2 1 1
6 5655 1 1 45 LYS HD3 H 16.541 4.461 1.370 1.00 . A A . 44 LYS HD3 1 1
6 5656 1 1 45 LYS HE2 H 15.990 6.288 -0.177 1.00 . A A . 44 LYS HE2 1 1
6 5657 1 1 45 LYS HE3 H 15.174 7.160 1.140 1.00 . A A . 44 LYS HE3 1 1
6 5658 1 1 45 LYS HG2 H 14.397 4.404 0.123 1.00 . A A . 44 LYS HG2 1 1
6 5659 1 1 45 LYS HG3 H 13.600 5.208 1.496 1.00 . A A . 44 LYS HG3 1 1
6 5660 1 1 45 LYS HZ1 H 17.409 7.966 0.791 1.00 . A A . 44 LYS HZ1 1 1
6 5661 1 1 45 LYS HZ2 H 17.284 7.275 2.283 1.00 . A A . 44 LYS HZ2 1 1
6 5662 1 1 45 LYS HZ3 H 18.040 6.467 1.061 1.00 . A A . 44 LYS HZ3 1 1
6 5663 1 1 45 LYS N N 11.753 3.278 2.050 1.00 . A A . 44 LYS N 1 1
6 5664 1 1 45 LYS NZ N 17.285 7.095 1.289 1.00 . A A . 44 LYS NZ 1 1
6 5665 1 1 45 LYS O O 12.185 0.842 3.098 1.00 . A A . 44 LYS O 1 1
6 5666 1 1 46 ASN C C 14.231 -1.450 3.024 1.00 . A A . 45 ASN C 1 1
6 5667 1 1 46 ASN CA C 13.462 -1.212 1.725 1.00 . A A . 45 ASN CA 1 1
6 5668 1 1 46 ASN CB C 14.007 -2.081 0.606 1.00 . A A . 45 ASN CB 1 1
6 5669 1 1 46 ASN CG C 13.151 -2.088 -0.629 1.00 . A A . 45 ASN CG 1 1
6 5670 1 1 46 ASN H H 14.100 0.424 0.606 1.00 . A A . 45 ASN H 1 1
6 5671 1 1 46 ASN HA H 12.400 -1.444 1.821 1.00 . A A . 45 ASN HA 1 1
6 5672 1 1 46 ASN HB2 H 15.057 -2.021 0.314 1.00 . A A . 45 ASN HB2 1 1
6 5673 1 1 46 ASN HB3 H 13.838 -3.007 1.157 1.00 . A A . 45 ASN HB3 1 1
6 5674 1 1 46 ASN HD21 H 13.244 -2.476 -2.594 1.00 . A A . 45 ASN HD21 1 1
6 5675 1 1 46 ASN HD22 H 14.721 -2.697 -1.715 1.00 . A A . 45 ASN HD22 1 1
6 5676 1 1 46 ASN N N 13.515 0.200 1.385 1.00 . A A . 45 ASN N 1 1
6 5677 1 1 46 ASN ND2 N 13.753 -2.449 -1.733 1.00 . A A . 45 ASN ND2 1 1
6 5678 1 1 46 ASN O O 15.259 -0.818 3.265 1.00 . A A . 45 ASN O 1 1
6 5679 1 1 46 ASN OD1 O 11.941 -1.840 -0.571 1.00 . A A . 45 ASN OD1 1 1
6 5680 1 1 47 SER C C 14.956 -4.137 4.953 1.00 . A A . 46 SER C 1 1
6 5681 1 1 47 SER CA C 14.362 -2.732 5.071 1.00 . A A . 46 SER CA 1 1
6 5682 1 1 47 SER CB C 13.381 -2.657 6.224 1.00 . A A . 46 SER CB 1 1
6 5683 1 1 47 SER H H 12.850 -2.845 3.643 1.00 . A A . 46 SER H 1 1
6 5684 1 1 47 SER HA H 15.151 -1.995 5.212 1.00 . A A . 46 SER HA 1 1
6 5685 1 1 47 SER HB2 H 13.927 -2.810 7.156 1.00 . A A . 46 SER HB2 1 1
6 5686 1 1 47 SER HB3 H 12.925 -1.668 6.230 1.00 . A A . 46 SER HB3 1 1
6 5687 1 1 47 SER HG H 11.875 -3.483 5.315 1.00 . A A . 46 SER HG 1 1
6 5688 1 1 47 SER N N 13.707 -2.363 3.828 1.00 . A A . 46 SER N 1 1
6 5689 1 1 47 SER O O 14.755 -4.817 3.947 1.00 . A A . 46 SER O 1 1
6 5690 1 1 47 SER OG O 12.373 -3.624 6.123 1.00 . A A . 46 SER OG 1 1
6 5691 1 1 48 LEU C C 15.312 -6.925 6.240 1.00 . A A . 47 LEU C 1 1
6 5692 1 1 48 LEU CA C 16.343 -5.822 5.996 1.00 . A A . 47 LEU CA 1 1
6 5693 1 1 48 LEU CB C 17.446 -5.857 7.061 1.00 . A A . 47 LEU CB 1 1
6 5694 1 1 48 LEU CD1 C 19.559 -4.912 8.019 1.00 . A A . 47 LEU CD1 1 1
6 5695 1 1 48 LEU CD2 C 19.321 -5.212 5.544 1.00 . A A . 47 LEU CD2 1 1
6 5696 1 1 48 LEU CG C 18.599 -4.869 6.838 1.00 . A A . 47 LEU CG 1 1
6 5697 1 1 48 LEU H H 15.804 -3.988 6.822 1.00 . A A . 47 LEU H 1 1
6 5698 1 1 48 LEU HA H 16.777 -5.968 5.005 1.00 . A A . 47 LEU HA 1 1
6 5699 1 1 48 LEU HB2 H 16.863 -5.561 7.930 1.00 . A A . 47 LEU HB2 1 1
6 5700 1 1 48 LEU HB3 H 17.833 -6.865 7.209 1.00 . A A . 47 LEU HB3 1 1
6 5701 1 1 48 LEU HD11 H 20.373 -4.207 7.853 1.00 . A A . 47 LEU HD11 1 1
6 5702 1 1 48 LEU HD12 H 19.025 -4.641 8.931 1.00 . A A . 47 LEU HD12 1 1
6 5703 1 1 48 LEU HD13 H 19.965 -5.917 8.122 1.00 . A A . 47 LEU HD13 1 1
6 5704 1 1 48 LEU HD21 H 20.139 -4.509 5.387 1.00 . A A . 47 LEU HD21 1 1
6 5705 1 1 48 LEU HD22 H 19.719 -6.225 5.607 1.00 . A A . 47 LEU HD22 1 1
6 5706 1 1 48 LEU HD23 H 18.623 -5.148 4.709 1.00 . A A . 47 LEU HD23 1 1
6 5707 1 1 48 LEU HG H 18.158 -3.878 6.722 1.00 . A A . 47 LEU HG 1 1
6 5708 1 1 48 LEU N N 15.675 -4.532 5.993 1.00 . A A . 47 LEU N 1 1
6 5709 1 1 48 LEU O O 15.519 -8.072 5.844 1.00 . A A . 47 LEU O 1 1
6 5710 1 1 49 LEU C C 12.123 -7.603 6.272 1.00 . A A . 48 LEU C 1 1
6 5711 1 1 49 LEU CA C 13.230 -7.507 7.325 1.00 . A A . 48 LEU CA 1 1
6 5712 1 1 49 LEU CB C 12.658 -7.113 8.692 1.00 . A A . 48 LEU CB 1 1
6 5713 1 1 49 LEU CD1 C 13.003 -6.591 11.117 1.00 . A A . 48 LEU CD1 1 1
6 5714 1 1 49 LEU CD2 C 14.281 -8.452 10.032 1.00 . A A . 48 LEU CD2 1 1
6 5715 1 1 49 LEU CG C 13.676 -7.070 9.838 1.00 . A A . 48 LEU CG 1 1
6 5716 1 1 49 LEU H H 14.014 -5.591 7.117 1.00 . A A . 48 LEU H 1 1
6 5717 1 1 49 LEU HA H 13.725 -8.475 7.393 1.00 . A A . 48 LEU HA 1 1
6 5718 1 1 49 LEU HB2 H 12.316 -6.106 8.456 1.00 . A A . 48 LEU HB2 1 1
6 5719 1 1 49 LEU HB3 H 11.803 -7.732 8.965 1.00 . A A . 48 LEU HB3 1 1
6 5720 1 1 49 LEU HD11 H 13.733 -6.564 11.925 1.00 . A A . 48 LEU HD11 1 1
6 5721 1 1 49 LEU HD12 H 12.596 -5.591 10.962 1.00 . A A . 48 LEU HD12 1 1
6 5722 1 1 49 LEU HD13 H 12.195 -7.274 11.380 1.00 . A A . 48 LEU HD13 1 1
6 5723 1 1 49 LEU HD21 H 15.005 -8.420 10.848 1.00 . A A . 48 LEU HD21 1 1
6 5724 1 1 49 LEU HD22 H 13.493 -9.165 10.275 1.00 . A A . 48 LEU HD22 1 1
6 5725 1 1 49 LEU HD23 H 14.782 -8.763 9.116 1.00 . A A . 48 LEU HD23 1 1
6 5726 1 1 49 LEU HG H 14.477 -6.395 9.535 1.00 . A A . 48 LEU HG 1 1
6 5727 1 1 49 LEU N N 14.223 -6.540 6.889 1.00 . A A . 48 LEU N 1 1
6 5728 1 1 49 LEU O O 11.770 -8.698 5.834 1.00 . A A . 48 LEU O 1 1
6 5729 1 1 50 VAL C C 10.832 -5.505 3.789 1.00 . A A . 49 VAL C 1 1
6 5730 1 1 50 VAL CA C 10.474 -6.387 4.986 1.00 . A A . 49 VAL CA 1 1
6 5731 1 1 50 VAL CB C 9.208 -5.843 5.674 1.00 . A A . 49 VAL CB 1 1
6 5732 1 1 50 VAL CG1 C 8.740 -6.798 6.762 1.00 . A A . 49 VAL CG1 1 1
6 5733 1 1 50 VAL CG2 C 9.470 -4.463 6.256 1.00 . A A . 49 VAL CG2 1 1
6 5734 1 1 50 VAL H H 11.943 -5.555 6.204 1.00 . A A . 49 VAL H 1 1
6 5735 1 1 50 VAL HA H 10.288 -7.403 4.631 1.00 . A A . 49 VAL HA 1 1
6 5736 1 1 50 VAL HB H 8.421 -5.729 4.928 1.00 . A A . 49 VAL HB 1 1
6 5737 1 1 50 VAL HG11 H 7.844 -6.398 7.237 1.00 . A A . 49 VAL HG11 1 1
6 5738 1 1 50 VAL HG12 H 8.513 -7.768 6.320 1.00 . A A . 49 VAL HG12 1 1
6 5739 1 1 50 VAL HG13 H 9.526 -6.913 7.508 1.00 . A A . 49 VAL HG13 1 1
6 5740 1 1 50 VAL HG21 H 8.565 -4.093 6.737 1.00 . A A . 49 VAL HG21 1 1
6 5741 1 1 50 VAL HG22 H 10.273 -4.525 6.990 1.00 . A A . 49 VAL HG22 1 1
6 5742 1 1 50 VAL HG23 H 9.760 -3.780 5.457 1.00 . A A . 49 VAL HG23 1 1
6 5743 1 1 50 VAL N N 11.604 -6.444 5.897 1.00 . A A . 49 VAL N 1 1
6 5744 1 1 50 VAL O O 11.583 -4.542 3.927 1.00 . A A . 49 VAL O 1 1
6 5745 1 1 51 LYS C C 9.312 -4.209 1.141 1.00 . A A . 50 LYS C 1 1
6 5746 1 1 51 LYS CA C 10.515 -5.110 1.424 1.00 . A A . 50 LYS CA 1 1
6 5747 1 1 51 LYS CB C 10.777 -6.047 0.243 1.00 . A A . 50 LYS CB 1 1
6 5748 1 1 51 LYS CD C 11.272 -6.331 -2.205 1.00 . A A . 50 LYS CD 1 1
6 5749 1 1 51 LYS CE C 11.520 -5.621 -3.529 1.00 . A A . 50 LYS CE 1 1
6 5750 1 1 51 LYS CG C 11.027 -5.336 -1.081 1.00 . A A . 50 LYS CG 1 1
6 5751 1 1 51 LYS H H 9.671 -6.655 2.537 1.00 . A A . 50 LYS H 1 1
6 5752 1 1 51 LYS HA H 11.387 -4.479 1.597 1.00 . A A . 50 LYS HA 1 1
6 5753 1 1 51 LYS HB2 H 11.649 -6.650 0.501 1.00 . A A . 50 LYS HB2 1 1
6 5754 1 1 51 LYS HB3 H 9.905 -6.693 0.148 1.00 . A A . 50 LYS HB3 1 1
6 5755 1 1 51 LYS HD2 H 12.142 -6.938 -1.949 1.00 . A A . 50 LYS HD2 1 1
6 5756 1 1 51 LYS HD3 H 10.396 -6.973 -2.297 1.00 . A A . 50 LYS HD3 1 1
6 5757 1 1 51 LYS HE2 H 10.660 -4.989 -3.744 1.00 . A A . 50 LYS HE2 1 1
6 5758 1 1 51 LYS HE3 H 12.409 -5.000 -3.421 1.00 . A A . 50 LYS HE3 1 1
6 5759 1 1 51 LYS HG2 H 10.154 -4.727 -1.317 1.00 . A A . 50 LYS HG2 1 1
6 5760 1 1 51 LYS HG3 H 11.899 -4.692 -0.969 1.00 . A A . 50 LYS HG3 1 1
6 5761 1 1 51 LYS HZ1 H 11.881 -6.073 -5.503 1.00 . A A . 50 LYS HZ1 1 1
6 5762 1 1 51 LYS HZ2 H 12.518 -7.170 -4.448 1.00 . A A . 50 LYS HZ2 1 1
6 5763 1 1 51 LYS HZ3 H 10.896 -7.158 -4.747 1.00 . A A . 50 LYS HZ3 1 1
6 5764 1 1 51 LYS N N 10.275 -5.866 2.642 1.00 . A A . 50 LYS N 1 1
6 5765 1 1 51 LYS NZ N 11.719 -6.583 -4.646 1.00 . A A . 50 LYS NZ 1 1
6 5766 1 1 51 LYS O O 8.173 -4.585 1.413 1.00 . A A . 50 LYS O 1 1
6 5767 1 1 52 TYR C C 8.458 -1.806 -1.191 1.00 . A A . 51 TYR C 1 1
6 5768 1 1 52 TYR CA C 8.565 -2.063 0.314 1.00 . A A . 51 TYR CA 1 1
6 5769 1 1 52 TYR CB C 8.837 -0.753 1.057 1.00 . A A . 51 TYR CB 1 1
6 5770 1 1 52 TYR CD1 C 9.875 -1.176 3.319 1.00 . A A . 51 TYR CD1 1 1
6 5771 1 1 52 TYR CD2 C 7.548 -0.681 3.222 1.00 . A A . 51 TYR CD2 1 1
6 5772 1 1 52 TYR CE1 C 9.801 -1.287 4.694 1.00 . A A . 51 TYR CE1 1 1
6 5773 1 1 52 TYR CE2 C 7.462 -0.789 4.597 1.00 . A A . 51 TYR CE2 1 1
6 5774 1 1 52 TYR CG C 8.751 -0.873 2.562 1.00 . A A . 51 TYR CG 1 1
6 5775 1 1 52 TYR CZ C 8.592 -1.093 5.330 1.00 . A A . 51 TYR CZ 1 1
6 5776 1 1 52 TYR H H 10.533 -2.744 0.365 1.00 . A A . 51 TYR H 1 1
6 5777 1 1 52 TYR HA H 7.619 -2.466 0.675 1.00 . A A . 51 TYR HA 1 1
6 5778 1 1 52 TYR HB2 H 9.839 -0.425 0.776 1.00 . A A . 51 TYR HB2 1 1
6 5779 1 1 52 TYR HB3 H 8.105 -0.026 0.708 1.00 . A A . 51 TYR HB3 1 1
6 5780 1 1 52 TYR HD1 H 10.827 -1.328 2.809 1.00 . A A . 51 TYR HD1 1 1
6 5781 1 1 52 TYR HD2 H 6.659 -0.443 2.638 1.00 . A A . 51 TYR HD2 1 1
6 5782 1 1 52 TYR HE1 H 10.691 -1.526 5.275 1.00 . A A . 51 TYR HE1 1 1
6 5783 1 1 52 TYR HE2 H 6.506 -0.637 5.097 1.00 . A A . 51 TYR HE2 1 1
6 5784 1 1 52 TYR HH H 9.355 -1.414 7.108 1.00 . A A . 51 TYR HH 1 1
6 5785 1 1 52 TYR N N 9.606 -3.034 0.603 1.00 . A A . 51 TYR N 1 1
6 5786 1 1 52 TYR O O 9.444 -1.458 -1.836 1.00 . A A . 51 TYR O 1 1
6 5787 1 1 52 TYR OH O 8.513 -1.201 6.699 1.00 . A A . 51 TYR OH 1 1
6 5788 1 1 53 VAL C C 5.758 -0.676 -3.111 1.00 . A A . 52 VAL C 1 1
6 5789 1 1 53 VAL CA C 6.958 -1.624 -3.081 1.00 . A A . 52 VAL CA 1 1
6 5790 1 1 53 VAL CB C 6.667 -2.859 -3.955 1.00 . A A . 52 VAL CB 1 1
6 5791 1 1 53 VAL CG1 C 6.380 -2.441 -5.389 1.00 . A A . 52 VAL CG1 1 1
6 5792 1 1 53 VAL CG2 C 7.834 -3.833 -3.909 1.00 . A A . 52 VAL CG2 1 1
6 5793 1 1 53 VAL H H 6.481 -2.378 -1.200 1.00 . A A . 52 VAL H 1 1
6 5794 1 1 53 VAL HA H 7.830 -1.098 -3.473 1.00 . A A . 52 VAL HA 1 1
6 5795 1 1 53 VAL HB H 5.801 -3.383 -3.549 1.00 . A A . 52 VAL HB 1 1
6 5796 1 1 53 VAL HG11 H 6.175 -3.326 -5.993 1.00 . A A . 52 VAL HG11 1 1
6 5797 1 1 53 VAL HG12 H 5.513 -1.781 -5.409 1.00 . A A . 52 VAL HG12 1 1
6 5798 1 1 53 VAL HG13 H 7.245 -1.917 -5.796 1.00 . A A . 52 VAL HG13 1 1
6 5799 1 1 53 VAL HG21 H 7.611 -4.699 -4.530 1.00 . A A . 52 VAL HG21 1 1
6 5800 1 1 53 VAL HG22 H 8.733 -3.339 -4.281 1.00 . A A . 52 VAL HG22 1 1
6 5801 1 1 53 VAL HG23 H 7.998 -4.156 -2.880 1.00 . A A . 52 VAL HG23 1 1
6 5802 1 1 53 VAL N N 7.250 -1.990 -1.705 1.00 . A A . 52 VAL N 1 1
6 5803 1 1 53 VAL O O 4.723 -0.962 -2.507 1.00 . A A . 52 VAL O 1 1
6 5804 1 1 54 CYS C C 4.504 1.566 -5.400 1.00 . A A . 53 CYS C 1 1
6 5805 1 1 54 CYS CA C 4.880 1.424 -3.925 1.00 . A A . 53 CYS CA 1 1
6 5806 1 1 54 CYS CB C 5.299 2.762 -3.312 1.00 . A A . 53 CYS CB 1 1
6 5807 1 1 54 CYS H H 6.776 0.651 -4.307 1.00 . A A . 53 CYS H 1 1
6 5808 1 1 54 CYS HA H 4.036 1.051 -3.345 1.00 . A A . 53 CYS HA 1 1
6 5809 1 1 54 CYS HB2 H 5.953 3.268 -4.020 1.00 . A A . 53 CYS HB2 1 1
6 5810 1 1 54 CYS HB3 H 4.408 3.374 -3.171 1.00 . A A . 53 CYS HB3 1 1
6 5811 1 1 54 CYS HG H 6.372 3.938 -1.512 1.00 . A A . 53 CYS HG 1 1
6 5812 1 1 54 CYS N N 5.935 0.431 -3.816 1.00 . A A . 53 CYS N 1 1
6 5813 1 1 54 CYS O O 5.264 1.162 -6.280 1.00 . A A . 53 CYS O 1 1
6 5814 1 1 54 CYS SG S 6.178 2.631 -1.712 1.00 . A A . 53 CYS SG 1 1
6 5815 1 1 55 CYS C C 1.804 3.511 -6.907 1.00 . A A . 54 CYS C 1 1
6 5816 1 1 55 CYS CA C 2.896 2.442 -6.981 1.00 . A A . 54 CYS CA 1 1
6 5817 1 1 55 CYS CB C 2.418 1.187 -7.713 1.00 . A A . 54 CYS CB 1 1
6 5818 1 1 55 CYS H H 2.688 2.403 -4.908 1.00 . A A . 54 CYS H 1 1
6 5819 1 1 55 CYS HA H 3.769 2.816 -7.517 1.00 . A A . 54 CYS HA 1 1
6 5820 1 1 55 CYS HB2 H 1.858 1.501 -8.593 1.00 . A A . 54 CYS HB2 1 1
6 5821 1 1 55 CYS HB3 H 3.288 0.623 -8.046 1.00 . A A . 54 CYS HB3 1 1
6 5822 1 1 55 CYS HG H 1.142 -0.851 -7.656 1.00 . A A . 54 CYS HG 1 1
6 5823 1 1 55 CYS N N 3.334 2.142 -5.629 1.00 . A A . 54 CYS N 1 1
6 5824 1 1 55 CYS O O 1.063 3.579 -5.928 1.00 . A A . 54 CYS O 1 1
6 5825 1 1 55 CYS SG S 1.349 0.080 -6.720 1.00 . A A . 54 CYS SG 1 1
6 5826 1 1 56 ASN C C -0.247 5.608 -8.519 1.00 . A A . 55 ASN C 1 1
6 5827 1 1 56 ASN CA C 1.128 5.633 -7.851 1.00 . A A . 55 ASN CA 1 1
6 5828 1 1 56 ASN CB C 2.006 6.712 -8.459 1.00 . A A . 55 ASN CB 1 1
6 5829 1 1 56 ASN CG C 2.264 6.525 -9.928 1.00 . A A . 55 ASN CG 1 1
6 5830 1 1 56 ASN H H 2.090 4.087 -8.863 1.00 . A A . 55 ASN H 1 1
6 5831 1 1 56 ASN HA H 1.069 5.837 -6.782 1.00 . A A . 55 ASN HA 1 1
6 5832 1 1 56 ASN HB2 H 1.811 7.768 -8.262 1.00 . A A . 55 ASN HB2 1 1
6 5833 1 1 56 ASN HB3 H 2.890 6.396 -7.904 1.00 . A A . 55 ASN HB3 1 1
6 5834 1 1 56 ASN HD21 H 3.109 7.448 -11.496 1.00 . A A . 55 ASN HD21 1 1
6 5835 1 1 56 ASN HD22 H 3.185 8.306 -9.993 1.00 . A A . 55 ASN HD22 1 1
6 5836 1 1 56 ASN N N 1.739 4.318 -7.956 1.00 . A A . 55 ASN N 1 1
6 5837 1 1 56 ASN ND2 N 2.903 7.503 -10.518 1.00 . A A . 55 ASN ND2 1 1
6 5838 1 1 56 ASN O O -0.658 6.589 -9.139 1.00 . A A . 55 ASN O 1 1
6 5839 1 1 56 ASN OD1 O 1.954 5.477 -10.505 1.00 . A A . 55 ASN OD1 1 1
6 5840 1 1 57 THR C C -3.142 3.597 -7.823 1.00 . A A . 56 THR C 1 1
6 5841 1 1 57 THR CA C -2.288 4.354 -8.845 1.00 . A A . 56 THR CA 1 1
6 5842 1 1 57 THR CB C -2.353 3.633 -10.204 1.00 . A A . 56 THR CB 1 1
6 5843 1 1 57 THR CG2 C -1.735 4.493 -11.295 1.00 . A A . 56 THR CG2 1 1
6 5844 1 1 57 THR H H -0.548 3.656 -7.938 1.00 . A A . 56 THR H 1 1
6 5845 1 1 57 THR HA H -2.713 5.353 -8.938 1.00 . A A . 56 THR HA 1 1
6 5846 1 1 57 THR HB H -3.396 3.431 -10.449 1.00 . A A . 56 THR HB 1 1
6 5847 1 1 57 THR HG1 H -0.725 2.560 -9.901 1.00 . A A . 56 THR HG1 1 1
6 5848 1 1 57 THR HG21 H -1.792 3.967 -12.249 1.00 . A A . 56 THR HG21 1 1
6 5849 1 1 57 THR HG22 H -2.280 5.435 -11.368 1.00 . A A . 56 THR HG22 1 1
6 5850 1 1 57 THR HG23 H -0.693 4.695 -11.053 1.00 . A A . 56 THR HG23 1 1
6 5851 1 1 57 THR N N -0.921 4.477 -8.372 1.00 . A A . 56 THR N 1 1
6 5852 1 1 57 THR O O -2.614 3.034 -6.867 1.00 . A A . 56 THR O 1 1
6 5853 1 1 57 THR OG1 O -1.645 2.390 -10.122 1.00 . A A . 56 THR OG1 1 1
6 5854 1 1 58 ASP C C -5.410 1.573 -7.149 1.00 . A A . 57 ASP C 1 1
6 5855 1 1 58 ASP CA C -5.389 3.100 -7.084 1.00 . A A . 57 ASP CA 1 1
6 5856 1 1 58 ASP CB C -6.788 3.670 -7.328 1.00 . A A . 57 ASP CB 1 1
6 5857 1 1 58 ASP CG C -6.958 5.123 -6.908 1.00 . A A . 57 ASP CG 1 1
6 5858 1 1 58 ASP H H -4.855 3.960 -8.905 1.00 . A A . 57 ASP H 1 1
6 5859 1 1 58 ASP HA H -5.036 3.473 -6.122 1.00 . A A . 57 ASP HA 1 1
6 5860 1 1 58 ASP HB2 H -7.135 3.546 -8.354 1.00 . A A . 57 ASP HB2 1 1
6 5861 1 1 58 ASP HB3 H -7.373 3.031 -6.666 1.00 . A A . 57 ASP HB3 1 1
6 5862 1 1 58 ASP HD2 H -7.315 6.833 -7.421 1.00 . A A . 57 ASP HD2 1 1
6 5863 1 1 58 ASP N N -4.444 3.612 -8.062 1.00 . A A . 57 ASP N 1 1
6 5864 1 1 58 ASP O O -5.351 0.993 -8.232 1.00 . A A . 57 ASP O 1 1
6 5865 1 1 58 ASP OD1 O -6.624 5.441 -5.791 1.00 . A A . 57 ASP OD1 1 1
6 5866 1 1 58 ASP OD2 O -7.268 5.932 -7.749 1.00 . A A . 57 ASP OD2 1 1
6 5867 1 1 59 ARG C C -4.508 -1.149 -6.724 1.00 . A A . 58 ARG C 1 1
6 5868 1 1 59 ARG CA C -5.602 -0.482 -5.889 1.00 . A A . 58 ARG CA 1 1
6 5869 1 1 59 ARG CB C -6.970 -0.962 -6.376 1.00 . A A . 58 ARG CB 1 1
6 5870 1 1 59 ARG CD C -9.451 -0.525 -6.241 1.00 . A A . 58 ARG CD 1 1
6 5871 1 1 59 ARG CG C -8.096 -0.336 -5.552 1.00 . A A . 58 ARG CG 1 1
6 5872 1 1 59 ARG CZ C -11.578 0.772 -6.449 1.00 . A A . 58 ARG CZ 1 1
6 5873 1 1 59 ARG H H -5.487 1.441 -5.095 1.00 . A A . 58 ARG H 1 1
6 5874 1 1 59 ARG HA H -5.478 -0.709 -4.829 1.00 . A A . 58 ARG HA 1 1
6 5875 1 1 59 ARG HB2 H -7.094 -0.670 -7.419 1.00 . A A . 58 ARG HB2 1 1
6 5876 1 1 59 ARG HB3 H -7.024 -2.048 -6.307 1.00 . A A . 58 ARG HB3 1 1
6 5877 1 1 59 ARG HD2 H -9.293 -0.647 -7.312 1.00 . A A . 58 ARG HD2 1 1
6 5878 1 1 59 ARG HD3 H -9.940 -1.421 -5.857 1.00 . A A . 58 ARG HD3 1 1
6 5879 1 1 59 ARG HE H -9.923 1.420 -5.486 1.00 . A A . 58 ARG HE 1 1
6 5880 1 1 59 ARG HG2 H -8.128 -0.819 -4.575 1.00 . A A . 58 ARG HG2 1 1
6 5881 1 1 59 ARG HG3 H -7.903 0.728 -5.413 1.00 . A A . 58 ARG HG3 1 1
6 5882 1 1 59 ARG HH11 H -13.202 1.973 -6.510 1.00 . A A . 58 ARG HH11 1 1
6 5883 1 1 59 ARG HH12 H -11.819 2.620 -5.654 1.00 . A A . 58 ARG HH12 1 1
6 5884 1 1 59 ARG HH21 H -13.091 -0.134 -7.481 1.00 . A A . 58 ARG HH21 1 1
6 5885 1 1 59 ARG HH22 H -11.632 -1.058 -7.354 1.00 . A A . 58 ARG HH22 1 1
6 5886 1 1 59 ARG N N -5.492 0.964 -5.975 1.00 . A A . 58 ARG N 1 1
6 5887 1 1 59 ARG NE N -10.308 0.658 -6.006 1.00 . A A . 58 ARG NE 1 1
6 5888 1 1 59 ARG NH1 N -12.253 1.876 -6.183 1.00 . A A . 58 ARG NH1 1 1
6 5889 1 1 59 ARG NH2 N -12.149 -0.226 -7.155 1.00 . A A . 58 ARG NH2 1 1
6 5890 1 1 59 ARG O O -4.711 -2.231 -7.271 1.00 . A A . 58 ARG O 1 1
6 5891 1 1 60 CYS C C -1.524 -2.031 -6.933 1.00 . A A . 59 CYS C 1 1
6 5892 1 1 60 CYS CA C -2.289 -0.921 -7.658 1.00 . A A . 59 CYS CA 1 1
6 5893 1 1 60 CYS CB C -1.371 0.236 -8.062 1.00 . A A . 59 CYS CB 1 1
6 5894 1 1 60 CYS H H -3.182 0.364 -6.284 1.00 . A A . 59 CYS H 1 1
6 5895 1 1 60 CYS HA H -2.749 -1.302 -8.571 1.00 . A A . 59 CYS HA 1 1
6 5896 1 1 60 CYS HB2 H -0.649 -0.142 -8.786 1.00 . A A . 59 CYS HB2 1 1
6 5897 1 1 60 CYS HB3 H -1.970 1.003 -8.549 1.00 . A A . 59 CYS HB3 1 1
6 5898 1 1 60 CYS HG H 0.215 1.913 -7.394 1.00 . A A . 59 CYS HG 1 1
6 5899 1 1 60 CYS N N -3.370 -0.474 -6.798 1.00 . A A . 59 CYS N 1 1
6 5900 1 1 60 CYS O O -0.930 -2.899 -7.570 1.00 . A A . 59 CYS O 1 1
6 5901 1 1 60 CYS SG S -0.445 0.997 -6.679 1.00 . A A . 59 CYS SG 1 1
6 5902 1 1 61 ASN C C -1.875 -4.130 -4.545 1.00 . A A . 60 ASN C 1 1
6 5903 1 1 61 ASN CA C -0.909 -2.969 -4.790 1.00 . A A . 60 ASN CA 1 1
6 5904 1 1 61 ASN CB C -0.506 -2.395 -3.432 1.00 . A A . 60 ASN CB 1 1
6 5905 1 1 61 ASN CG C -1.712 -1.787 -2.713 1.00 . A A . 60 ASN CG 1 1
6 5906 1 1 61 ASN H H -2.034 -1.244 -5.100 1.00 . A A . 60 ASN H 1 1
6 5907 1 1 61 ASN HA H -0.031 -3.274 -5.358 1.00 . A A . 60 ASN HA 1 1
6 5908 1 1 61 ASN HB2 H -0.094 -3.195 -2.818 1.00 . A A . 60 ASN HB2 1 1
6 5909 1 1 61 ASN HB3 H 0.262 -1.634 -3.569 1.00 . A A . 60 ASN HB3 1 1
6 5910 1 1 61 ASN HD21 H -0.436 -0.951 -1.382 1.00 . A A . 60 ASN HD21 1 1
6 5911 1 1 61 ASN HD22 H -2.114 -0.620 -1.110 1.00 . A A . 60 ASN HD22 1 1
6 5912 1 1 61 ASN N N -1.566 -1.965 -5.611 1.00 . A A . 60 ASN N 1 1
6 5913 1 1 61 ASN ND2 N -1.394 -1.060 -1.646 1.00 . A A . 60 ASN ND2 1 1
6 5914 1 1 61 ASN O O -1.636 -4.970 -3.677 1.00 . A A . 60 ASN O 1 1
6 5915 1 1 61 ASN OXT O -2.875 -4.227 -5.201 1.00 . A A . 60 ASN OXT 1 1
6 5916 1 1 61 ASN OD1 O -2.854 -1.969 -3.101 1.00 . A A . 60 ASN OD1 1 1
7 5917 1 1 1 MET C C -8.665 9.125 -2.086 1.00 . A A . 0 MET C 1 1
7 5918 1 1 1 MET CA C -8.758 10.378 -1.213 1.00 . A A . 0 MET CA 1 1
7 5919 1 1 1 MET CB C -7.500 10.530 -0.360 1.00 . A A . 0 MET CB 1 1
7 5920 1 1 1 MET CE C -5.717 13.161 -1.166 1.00 . A A . 0 MET CE 1 1
7 5921 1 1 1 MET CG C -7.465 11.791 0.491 1.00 . A A . 0 MET CG 1 1
7 5922 1 1 1 MET H1 H -9.834 10.361 0.631 1.00 . A A . 0 MET H1 1 1
7 5923 1 1 1 MET H2 H -10.633 11.047 -0.438 1.00 . A A . 0 MET H2 1 1
7 5924 1 1 1 MET H3 H -10.552 9.550 -0.405 1.00 . A A . 0 MET H3 1 1
7 5925 1 1 1 MET HA H -8.884 11.259 -1.843 1.00 . A A . 0 MET HA 1 1
7 5926 1 1 1 MET HB2 H -7.447 9.655 0.286 1.00 . A A . 0 MET HB2 1 1
7 5927 1 1 1 MET HB3 H -6.650 10.530 -1.044 1.00 . A A . 0 MET HB3 1 1
7 5928 1 1 1 MET HE1 H -5.509 14.021 -1.803 1.00 . A A . 0 MET HE1 1 1
7 5929 1 1 1 MET HE2 H -4.995 13.132 -0.348 1.00 . A A . 0 MET HE2 1 1
7 5930 1 1 1 MET HE3 H -5.635 12.246 -1.754 1.00 . A A . 0 MET HE3 1 1
7 5931 1 1 1 MET HG2 H -8.370 11.817 1.098 1.00 . A A . 0 MET HG2 1 1
7 5932 1 1 1 MET HG3 H -6.593 11.737 1.143 1.00 . A A . 0 MET HG3 1 1
7 5933 1 1 1 MET N N -9.934 10.334 -0.363 1.00 . A A . 0 MET N 1 1
7 5934 1 1 1 MET O O -9.682 8.507 -2.402 1.00 . A A . 0 MET O 1 1
7 5935 1 1 1 MET SD S -7.372 13.296 -0.499 1.00 . A A . 0 MET SD 1 1
7 5936 1 1 2 LEU C C -7.467 6.353 -2.434 1.00 . A A . 1 LEU C 1 1
7 5937 1 1 2 LEU CA C -7.199 7.608 -3.267 1.00 . A A . 1 LEU CA 1 1
7 5938 1 1 2 LEU CB C -5.764 7.611 -3.810 1.00 . A A . 1 LEU CB 1 1
7 5939 1 1 2 LEU CD1 C -3.971 8.674 -5.199 1.00 . A A . 1 LEU CD1 1 1
7 5940 1 1 2 LEU CD2 C -6.373 8.848 -5.889 1.00 . A A . 1 LEU CD2 1 1
7 5941 1 1 2 LEU CG C -5.409 8.798 -4.713 1.00 . A A . 1 LEU CG 1 1
7 5942 1 1 2 LEU H H -6.618 9.299 -2.199 1.00 . A A . 1 LEU H 1 1
7 5943 1 1 2 LEU HA H -7.908 7.633 -4.095 1.00 . A A . 1 LEU HA 1 1
7 5944 1 1 2 LEU HB2 H -5.220 7.680 -2.869 1.00 . A A . 1 LEU HB2 1 1
7 5945 1 1 2 LEU HB3 H -5.518 6.670 -4.302 1.00 . A A . 1 LEU HB3 1 1
7 5946 1 1 2 LEU HD11 H -3.729 9.523 -5.839 1.00 . A A . 1 LEU HD11 1 1
7 5947 1 1 2 LEU HD12 H -3.298 8.665 -4.341 1.00 . A A . 1 LEU HD12 1 1
7 5948 1 1 2 LEU HD13 H -3.857 7.749 -5.762 1.00 . A A . 1 LEU HD13 1 1
7 5949 1 1 2 LEU HD21 H -6.120 9.693 -6.531 1.00 . A A . 1 LEU HD21 1 1
7 5950 1 1 2 LEU HD22 H -6.298 7.922 -6.461 1.00 . A A . 1 LEU HD22 1 1
7 5951 1 1 2 LEU HD23 H -7.392 8.965 -5.521 1.00 . A A . 1 LEU HD23 1 1
7 5952 1 1 2 LEU HG H -5.554 9.706 -4.126 1.00 . A A . 1 LEU HG 1 1
7 5953 1 1 2 LEU N N -7.438 8.786 -2.452 1.00 . A A . 1 LEU N 1 1
7 5954 1 1 2 LEU O O -7.828 6.446 -1.262 1.00 . A A . 1 LEU O 1 1
7 5955 1 1 3 LYS C C -6.461 2.961 -2.632 1.00 . A A . 2 LYS C 1 1
7 5956 1 1 3 LYS CA C -7.623 3.940 -2.450 1.00 . A A . 2 LYS CA 1 1
7 5957 1 1 3 LYS CB C -8.911 3.367 -3.043 1.00 . A A . 2 LYS CB 1 1
7 5958 1 1 3 LYS CD C -11.306 3.720 -3.721 1.00 . A A . 2 LYS CD 1 1
7 5959 1 1 3 LYS CE C -12.437 4.728 -3.859 1.00 . A A . 2 LYS CE 1 1
7 5960 1 1 3 LYS CG C -10.059 4.364 -3.134 1.00 . A A . 2 LYS CG 1 1
7 5961 1 1 3 LYS H H -6.911 5.136 -4.001 1.00 . A A . 2 LYS H 1 1
7 5962 1 1 3 LYS HA H -7.755 4.125 -1.384 1.00 . A A . 2 LYS HA 1 1
7 5963 1 1 3 LYS HB2 H -8.669 3.001 -4.041 1.00 . A A . 2 LYS HB2 1 1
7 5964 1 1 3 LYS HB3 H -9.209 2.530 -2.412 1.00 . A A . 2 LYS HB3 1 1
7 5965 1 1 3 LYS HD2 H -11.058 3.315 -4.703 1.00 . A A . 2 LYS HD2 1 1
7 5966 1 1 3 LYS HD3 H -11.621 2.910 -3.064 1.00 . A A . 2 LYS HD3 1 1
7 5967 1 1 3 LYS HE2 H -13.350 4.186 -4.106 1.00 . A A . 2 LYS HE2 1 1
7 5968 1 1 3 LYS HE3 H -12.564 5.233 -2.901 1.00 . A A . 2 LYS HE3 1 1
7 5969 1 1 3 LYS HG2 H -10.277 4.733 -2.131 1.00 . A A . 2 LYS HG2 1 1
7 5970 1 1 3 LYS HG3 H -9.746 5.195 -3.766 1.00 . A A . 2 LYS HG3 1 1
7 5971 1 1 3 LYS HZ1 H -12.932 6.386 -4.976 1.00 . A A . 2 LYS HZ1 1 1
7 5972 1 1 3 LYS HZ2 H -11.313 6.241 -4.687 1.00 . A A . 2 LYS HZ2 1 1
7 5973 1 1 3 LYS HZ3 H -12.043 5.270 -5.804 1.00 . A A . 2 LYS HZ3 1 1
7 5974 1 1 3 LYS N N -7.284 5.207 -3.075 1.00 . A A . 2 LYS N 1 1
7 5975 1 1 3 LYS NZ N -12.159 5.737 -4.916 1.00 . A A . 2 LYS NZ 1 1
7 5976 1 1 3 LYS O O -5.843 2.913 -3.695 1.00 . A A . 2 LYS O 1 1
7 5977 1 1 4 CYS C C -5.911 -0.178 -1.258 1.00 . A A . 3 CYS C 1 1
7 5978 1 1 4 CYS CA C -5.220 1.129 -1.654 1.00 . A A . 3 CYS CA 1 1
7 5979 1 1 4 CYS CB C -3.998 1.414 -0.778 1.00 . A A . 3 CYS CB 1 1
7 5980 1 1 4 CYS H H -6.638 2.311 -0.686 1.00 . A A . 3 CYS H 1 1
7 5981 1 1 4 CYS HA H -4.880 1.090 -2.688 1.00 . A A . 3 CYS HA 1 1
7 5982 1 1 4 CYS HB2 H -4.336 1.514 0.253 1.00 . A A . 3 CYS HB2 1 1
7 5983 1 1 4 CYS HB3 H -3.322 0.562 -0.834 1.00 . A A . 3 CYS HB3 1 1
7 5984 1 1 4 CYS HG H -2.131 2.843 -0.280 1.00 . A A . 3 CYS HG 1 1
7 5985 1 1 4 CYS N N -6.198 2.201 -1.578 1.00 . A A . 3 CYS N 1 1
7 5986 1 1 4 CYS O O -6.942 -0.161 -0.587 1.00 . A A . 3 CYS O 1 1
7 5987 1 1 4 CYS SG S -3.072 2.928 -1.225 1.00 . A A . 3 CYS SG 1 1
7 5988 1 1 5 ASN C C -5.492 -3.082 -0.065 1.00 . A A . 4 ASN C 1 1
7 5989 1 1 5 ASN CA C -5.899 -2.588 -1.456 1.00 . A A . 4 ASN CA 1 1
7 5990 1 1 5 ASN CB C -5.493 -3.588 -2.523 1.00 . A A . 4 ASN CB 1 1
7 5991 1 1 5 ASN CG C -6.121 -3.328 -3.866 1.00 . A A . 4 ASN CG 1 1
7 5992 1 1 5 ASN H H -4.451 -1.287 -2.195 1.00 . A A . 4 ASN H 1 1
7 5993 1 1 5 ASN HA H -6.975 -2.444 -1.548 1.00 . A A . 4 ASN HA 1 1
7 5994 1 1 5 ASN HB2 H -4.446 -3.860 -2.665 1.00 . A A . 4 ASN HB2 1 1
7 5995 1 1 5 ASN HB3 H -6.020 -4.412 -2.043 1.00 . A A . 4 ASN HB3 1 1
7 5996 1 1 5 ASN HD21 H -5.863 -3.725 -5.814 1.00 . A A . 4 ASN HD21 1 1
7 5997 1 1 5 ASN HD22 H -4.670 -4.392 -4.750 1.00 . A A . 4 ASN HD22 1 1
7 5998 1 1 5 ASN N N -5.315 -1.279 -1.693 1.00 . A A . 4 ASN N 1 1
7 5999 1 1 5 ASN ND2 N -5.503 -3.856 -4.890 1.00 . A A . 4 ASN ND2 1 1
7 6000 1 1 5 ASN O O -4.503 -2.612 0.497 1.00 . A A . 4 ASN O 1 1
7 6001 1 1 5 ASN OD1 O -7.193 -2.719 -3.964 1.00 . A A . 4 ASN OD1 1 1
7 6002 1 1 6 LYS C C -6.177 -6.115 1.679 1.00 . A A . 5 LYS C 1 1
7 6003 1 1 6 LYS CA C -5.992 -4.599 1.750 1.00 . A A . 5 LYS CA 1 1
7 6004 1 1 6 LYS CB C -6.894 -3.993 2.826 1.00 . A A . 5 LYS CB 1 1
7 6005 1 1 6 LYS CD C -5.390 -2.195 3.735 1.00 . A A . 5 LYS CD 1 1
7 6006 1 1 6 LYS CE C -5.154 -0.696 3.849 1.00 . A A . 5 LYS CE 1 1
7 6007 1 1 6 LYS CG C -6.707 -2.497 3.034 1.00 . A A . 5 LYS CG 1 1
7 6008 1 1 6 LYS H H -7.088 -4.379 -0.008 1.00 . A A . 5 LYS H 1 1
7 6009 1 1 6 LYS HA H -4.945 -4.390 1.981 1.00 . A A . 5 LYS HA 1 1
7 6010 1 1 6 LYS HB2 H -7.924 -4.193 2.529 1.00 . A A . 5 LYS HB2 1 1
7 6011 1 1 6 LYS HB3 H -6.679 -4.518 3.758 1.00 . A A . 5 LYS HB3 1 1
7 6012 1 1 6 LYS HD2 H -5.419 -2.636 4.732 1.00 . A A . 5 LYS HD2 1 1
7 6013 1 1 6 LYS HD3 H -4.582 -2.648 3.162 1.00 . A A . 5 LYS HD3 1 1
7 6014 1 1 6 LYS HE2 H -4.819 -0.329 2.880 1.00 . A A . 5 LYS HE2 1 1
7 6015 1 1 6 LYS HE3 H -6.099 -0.220 4.110 1.00 . A A . 5 LYS HE3 1 1
7 6016 1 1 6 LYS HG2 H -6.722 -2.007 2.060 1.00 . A A . 5 LYS HG2 1 1
7 6017 1 1 6 LYS HG3 H -7.534 -2.125 3.639 1.00 . A A . 5 LYS HG3 1 1
7 6018 1 1 6 LYS HZ1 H -4.008 0.630 4.925 1.00 . A A . 5 LYS HZ1 1 1
7 6019 1 1 6 LYS HZ2 H -4.445 -0.711 5.781 1.00 . A A . 5 LYS HZ2 1 1
7 6020 1 1 6 LYS HZ3 H -3.257 -0.811 4.640 1.00 . A A . 5 LYS HZ3 1 1
7 6021 1 1 6 LYS N N -6.274 -4.017 0.450 1.00 . A A . 5 LYS N 1 1
7 6022 1 1 6 LYS NZ N -4.134 -0.371 4.882 1.00 . A A . 5 LYS NZ 1 1
7 6023 1 1 6 LYS O O -5.215 -6.853 1.468 1.00 . A A . 5 LYS O 1 1
7 6024 1 1 7 LEU C C -8.119 -8.336 0.377 1.00 . A A . 6 LEU C 1 1
7 6025 1 1 7 LEU CA C -7.747 -7.951 1.810 1.00 . A A . 6 LEU CA 1 1
7 6026 1 1 7 LEU CB C -8.890 -8.274 2.780 1.00 . A A . 6 LEU CB 1 1
7 6027 1 1 7 LEU CD1 C -8.161 -10.583 3.426 1.00 . A A . 6 LEU CD1 1 1
7 6028 1 1 7 LEU CD2 C -10.558 -9.900 3.677 1.00 . A A . 6 LEU CD2 1 1
7 6029 1 1 7 LEU CG C -9.296 -9.753 2.841 1.00 . A A . 6 LEU CG 1 1
7 6030 1 1 7 LEU H H -8.196 -5.929 2.032 1.00 . A A . 6 LEU H 1 1
7 6031 1 1 7 LEU HA H -6.850 -8.503 2.094 1.00 . A A . 6 LEU HA 1 1
7 6032 1 1 7 LEU HB2 H -8.418 -7.978 3.716 1.00 . A A . 6 LEU HB2 1 1
7 6033 1 1 7 LEU HB3 H -9.763 -7.647 2.599 1.00 . A A . 6 LEU HB3 1 1
7 6034 1 1 7 LEU HD11 H -8.458 -11.631 3.464 1.00 . A A . 6 LEU HD11 1 1
7 6035 1 1 7 LEU HD12 H -7.275 -10.481 2.798 1.00 . A A . 6 LEU HD12 1 1
7 6036 1 1 7 LEU HD13 H -7.936 -10.232 4.432 1.00 . A A . 6 LEU HD13 1 1
7 6037 1 1 7 LEU HD21 H -10.846 -10.951 3.719 1.00 . A A . 6 LEU HD21 1 1
7 6038 1 1 7 LEU HD22 H -10.370 -9.534 4.687 1.00 . A A . 6 LEU HD22 1 1
7 6039 1 1 7 LEU HD23 H -11.364 -9.321 3.226 1.00 . A A . 6 LEU HD23 1 1
7 6040 1 1 7 LEU HG H -9.532 -10.065 1.823 1.00 . A A . 6 LEU HG 1 1
7 6041 1 1 7 LEU N N -7.422 -6.537 1.858 1.00 . A A . 6 LEU N 1 1
7 6042 1 1 7 LEU O O -8.877 -7.627 -0.284 1.00 . A A . 6 LEU O 1 1
7 6043 1 1 8 VAL C C -9.388 -10.299 -1.442 1.00 . A A . 7 VAL C 1 1
7 6044 1 1 8 VAL CA C -7.891 -9.986 -1.377 1.00 . A A . 7 VAL CA 1 1
7 6045 1 1 8 VAL CB C -7.080 -11.255 -1.703 1.00 . A A . 7 VAL CB 1 1
7 6046 1 1 8 VAL CG1 C -5.592 -10.940 -1.741 1.00 . A A . 7 VAL CG1 1 1
7 6047 1 1 8 VAL CG2 C -7.366 -12.347 -0.682 1.00 . A A . 7 VAL CG2 1 1
7 6048 1 1 8 VAL H H -6.914 -10.004 0.462 1.00 . A A . 7 VAL H 1 1
7 6049 1 1 8 VAL HA H -7.663 -9.212 -2.108 1.00 . A A . 7 VAL HA 1 1
7 6050 1 1 8 VAL HB H -7.395 -11.637 -2.673 1.00 . A A . 7 VAL HB 1 1
7 6051 1 1 8 VAL HG11 H -5.034 -11.847 -1.972 1.00 . A A . 7 VAL HG11 1 1
7 6052 1 1 8 VAL HG12 H -5.398 -10.190 -2.507 1.00 . A A . 7 VAL HG12 1 1
7 6053 1 1 8 VAL HG13 H -5.276 -10.559 -0.771 1.00 . A A . 7 VAL HG13 1 1
7 6054 1 1 8 VAL HG21 H -6.785 -13.236 -0.928 1.00 . A A . 7 VAL HG21 1 1
7 6055 1 1 8 VAL HG22 H -7.090 -11.996 0.312 1.00 . A A . 7 VAL HG22 1 1
7 6056 1 1 8 VAL HG23 H -8.428 -12.592 -0.700 1.00 . A A . 7 VAL HG23 1 1
7 6057 1 1 8 VAL N N -7.569 -9.458 -0.062 1.00 . A A . 7 VAL N 1 1
7 6058 1 1 8 VAL O O -10.016 -10.566 -0.420 1.00 . A A . 7 VAL O 1 1
7 6059 1 1 9 PRO C C -8.921 -8.479 -4.058 1.00 . A A . 8 PRO C 1 1
7 6060 1 1 9 PRO CA C -9.105 -9.983 -3.854 1.00 . A A . 8 PRO CA 1 1
7 6061 1 1 9 PRO CB C -9.868 -10.637 -5.010 1.00 . A A . 8 PRO CB 1 1
7 6062 1 1 9 PRO CD C -11.323 -10.609 -3.123 1.00 . A A . 8 PRO CD 1 1
7 6063 1 1 9 PRO CG C -11.303 -10.513 -4.625 1.00 . A A . 8 PRO CG 1 1
7 6064 1 1 9 PRO HA H -8.188 -10.355 -3.724 1.00 . A A . 8 PRO HA 1 1
7 6065 1 1 9 PRO HB2 H -9.667 -10.129 -5.964 1.00 . A A . 8 PRO HB2 1 1
7 6066 1 1 9 PRO HB3 H -9.581 -11.691 -5.139 1.00 . A A . 8 PRO HB3 1 1
7 6067 1 1 9 PRO HD2 H -12.052 -9.920 -2.672 1.00 . A A . 8 PRO HD2 1 1
7 6068 1 1 9 PRO HD3 H -11.579 -11.620 -2.774 1.00 . A A . 8 PRO HD3 1 1
7 6069 1 1 9 PRO HG2 H -11.725 -9.556 -4.966 1.00 . A A . 8 PRO HG2 1 1
7 6070 1 1 9 PRO HG3 H -11.907 -11.312 -5.081 1.00 . A A . 8 PRO HG3 1 1
7 6071 1 1 9 PRO N N -9.930 -10.254 -2.689 1.00 . A A . 8 PRO N 1 1
7 6072 1 1 9 PRO O O -7.823 -8.022 -4.370 1.00 . A A . 8 PRO O 1 1
7 6073 1 1 10 ILE C C -10.218 -5.441 -3.134 1.00 . A A . 9 ILE C 1 1
7 6074 1 1 10 ILE CA C -10.081 -6.376 -4.338 1.00 . A A . 9 ILE CA 1 1
7 6075 1 1 10 ILE CB C -11.258 -6.156 -5.306 1.00 . A A . 9 ILE CB 1 1
7 6076 1 1 10 ILE CD1 C -9.875 -6.903 -7.312 1.00 . A A . 9 ILE CD1 1 1
7 6077 1 1 10 ILE CG1 C -11.142 -7.094 -6.510 1.00 . A A . 9 ILE CG1 1 1
7 6078 1 1 10 ILE CG2 C -11.309 -4.705 -5.760 1.00 . A A . 9 ILE CG2 1 1
7 6079 1 1 10 ILE H H -10.837 -8.084 -3.417 1.00 . A A . 9 ILE H 1 1
7 6080 1 1 10 ILE HA H -9.141 -6.152 -4.842 1.00 . A A . 9 ILE HA 1 1
7 6081 1 1 10 ILE HB H -12.188 -6.411 -4.797 1.00 . A A . 9 ILE HB 1 1
7 6082 1 1 10 ILE HD11 H -9.864 -7.602 -8.149 1.00 . A A . 9 ILE HD11 1 1
7 6083 1 1 10 ILE HD12 H -9.835 -5.881 -7.693 1.00 . A A . 9 ILE HD12 1 1
7 6084 1 1 10 ILE HD13 H -9.010 -7.086 -6.677 1.00 . A A . 9 ILE HD13 1 1
7 6085 1 1 10 ILE HG12 H -11.181 -8.114 -6.131 1.00 . A A . 9 ILE HG12 1 1
7 6086 1 1 10 ILE HG13 H -12.007 -6.910 -7.149 1.00 . A A . 9 ILE HG13 1 1
7 6087 1 1 10 ILE HG21 H -12.147 -4.567 -6.444 1.00 . A A . 9 ILE HG21 1 1
7 6088 1 1 10 ILE HG22 H -11.438 -4.057 -4.894 1.00 . A A . 9 ILE HG22 1 1
7 6089 1 1 10 ILE HG23 H -10.380 -4.450 -6.269 1.00 . A A . 9 ILE HG23 1 1
7 6090 1 1 10 ILE N N -10.012 -7.750 -3.875 1.00 . A A . 9 ILE N 1 1
7 6091 1 1 10 ILE O O -9.885 -4.259 -3.219 1.00 . A A . 9 ILE O 1 1
7 6092 1 1 11 ALA C C -10.040 -4.110 -0.670 1.00 . A A . 10 ALA C 1 1
7 6093 1 1 11 ALA CA C -11.085 -5.204 -0.888 1.00 . A A . 10 ALA CA 1 1
7 6094 1 1 11 ALA CB C -11.245 -6.112 0.334 1.00 . A A . 10 ALA CB 1 1
7 6095 1 1 11 ALA H H -10.846 -6.990 -1.934 1.00 . A A . 10 ALA H 1 1
7 6096 1 1 11 ALA HA H -12.047 -4.740 -1.109 1.00 . A A . 10 ALA HA 1 1
7 6097 1 1 11 ALA HB1 H -11.161 -7.153 0.028 1.00 . A A . 10 ALA HB1 1 1
7 6098 1 1 11 ALA HB2 H -10.464 -5.882 1.061 1.00 . A A . 10 ALA HB2 1 1
7 6099 1 1 11 ALA HB3 H -12.222 -5.943 0.785 1.00 . A A . 10 ALA HB3 1 1
7 6100 1 1 11 ALA N N -10.707 -6.007 -2.040 1.00 . A A . 10 ALA N 1 1
7 6101 1 1 11 ALA O O -8.839 -4.378 -0.696 1.00 . A A . 10 ALA O 1 1
7 6102 1 1 12 TYR C C -10.117 -0.765 0.690 1.00 . A A . 11 TYR C 1 1
7 6103 1 1 12 TYR CA C -9.663 -1.736 -0.403 1.00 . A A . 11 TYR CA 1 1
7 6104 1 1 12 TYR CB C -9.791 -1.048 -1.764 1.00 . A A . 11 TYR CB 1 1
7 6105 1 1 12 TYR CD1 C -11.732 0.559 -1.734 1.00 . A A . 11 TYR CD1 1 1
7 6106 1 1 12 TYR CD2 C -12.006 -1.528 -2.866 1.00 . A A . 11 TYR CD2 1 1
7 6107 1 1 12 TYR CE1 C -13.081 0.925 -2.083 1.00 . A A . 11 TYR CE1 1 1
7 6108 1 1 12 TYR CE2 C -13.355 -1.164 -3.214 1.00 . A A . 11 TYR CE2 1 1
7 6109 1 1 12 TYR CG C -11.223 -0.661 -2.134 1.00 . A A . 11 TYR CG 1 1
7 6110 1 1 12 TYR CZ C -13.827 0.046 -2.805 1.00 . A A . 11 TYR CZ 1 1
7 6111 1 1 12 TYR H H -11.506 -2.707 -0.328 1.00 . A A . 11 TYR H 1 1
7 6112 1 1 12 TYR HA H -8.653 -2.081 -0.178 1.00 . A A . 11 TYR HA 1 1
7 6113 1 1 12 TYR HB2 H -9.184 -0.142 -1.748 1.00 . A A . 11 TYR HB2 1 1
7 6114 1 1 12 TYR HB3 H -9.395 -1.711 -2.534 1.00 . A A . 11 TYR HB3 1 1
7 6115 1 1 12 TYR HD1 H -11.098 1.229 -1.153 1.00 . A A . 11 TYR HD1 1 1
7 6116 1 1 12 TYR HD2 H -11.586 -2.487 -3.170 1.00 . A A . 11 TYR HD2 1 1
7 6117 1 1 12 TYR HE1 H -13.490 1.885 -1.770 1.00 . A A . 11 TYR HE1 1 1
7 6118 1 1 12 TYR HE2 H -13.974 -1.850 -3.791 1.00 . A A . 11 TYR HE2 1 1
7 6119 1 1 12 TYR HH H -15.495 -0.298 -3.742 1.00 . A A . 11 TYR HH 1 1
7 6120 1 1 12 TYR N N -10.533 -2.898 -0.459 1.00 . A A . 11 TYR N 1 1
7 6121 1 1 12 TYR O O -11.255 -0.829 1.148 1.00 . A A . 11 TYR O 1 1
7 6122 1 1 12 TYR OH O -15.100 0.390 -3.133 1.00 . A A . 11 TYR OH 1 1
7 6123 1 1 13 LYS C C -9.105 2.499 1.534 1.00 . A A . 12 LYS C 1 1
7 6124 1 1 13 LYS CA C -9.504 1.122 2.072 1.00 . A A . 12 LYS CA 1 1
7 6125 1 1 13 LYS CB C -8.783 0.826 3.388 1.00 . A A . 12 LYS CB 1 1
7 6126 1 1 13 LYS CD C -8.697 -0.471 5.540 1.00 . A A . 12 LYS CD 1 1
7 6127 1 1 13 LYS CE C -9.347 -1.563 6.376 1.00 . A A . 12 LYS CE 1 1
7 6128 1 1 13 LYS CG C -9.395 -0.309 4.199 1.00 . A A . 12 LYS CG 1 1
7 6129 1 1 13 LYS H H -8.266 0.137 0.719 1.00 . A A . 12 LYS H 1 1
7 6130 1 1 13 LYS HA H -10.583 1.112 2.229 1.00 . A A . 12 LYS HA 1 1
7 6131 1 1 13 LYS HB2 H -7.752 0.578 3.139 1.00 . A A . 12 LYS HB2 1 1
7 6132 1 1 13 LYS HB3 H -8.803 1.742 3.978 1.00 . A A . 12 LYS HB3 1 1
7 6133 1 1 13 LYS HD2 H -7.651 -0.726 5.358 1.00 . A A . 12 LYS HD2 1 1
7 6134 1 1 13 LYS HD3 H -8.750 0.476 6.077 1.00 . A A . 12 LYS HD3 1 1
7 6135 1 1 13 LYS HE2 H -10.402 -1.321 6.493 1.00 . A A . 12 LYS HE2 1 1
7 6136 1 1 13 LYS HE3 H -9.248 -2.508 5.841 1.00 . A A . 12 LYS HE3 1 1
7 6137 1 1 13 LYS HG2 H -10.451 -0.088 4.362 1.00 . A A . 12 LYS HG2 1 1
7 6138 1 1 13 LYS HG3 H -9.303 -1.232 3.626 1.00 . A A . 12 LYS HG3 1 1
7 6139 1 1 13 LYS HZ1 H -9.176 -2.421 8.240 1.00 . A A . 12 LYS HZ1 1 1
7 6140 1 1 13 LYS HZ2 H -7.737 -1.913 7.610 1.00 . A A . 12 LYS HZ2 1 1
7 6141 1 1 13 LYS HZ3 H -8.807 -0.813 8.215 1.00 . A A . 12 LYS HZ3 1 1
7 6142 1 1 13 LYS N N -9.199 0.110 1.074 1.00 . A A . 12 LYS N 1 1
7 6143 1 1 13 LYS NZ N -8.716 -1.687 7.718 1.00 . A A . 12 LYS NZ 1 1
7 6144 1 1 13 LYS O O -8.264 2.602 0.642 1.00 . A A . 12 LYS O 1 1
7 6145 1 1 14 THR C C -8.232 5.454 2.285 1.00 . A A . 13 THR C 1 1
7 6146 1 1 14 THR CA C -9.498 4.884 1.643 1.00 . A A . 13 THR CA 1 1
7 6147 1 1 14 THR CB C -10.693 5.800 1.964 1.00 . A A . 13 THR CB 1 1
7 6148 1 1 14 THR CG2 C -10.423 7.217 1.481 1.00 . A A . 13 THR CG2 1 1
7 6149 1 1 14 THR H H -10.379 3.435 2.853 1.00 . A A . 13 THR H 1 1
7 6150 1 1 14 THR HA H -9.328 4.861 0.567 1.00 . A A . 13 THR HA 1 1
7 6151 1 1 14 THR HB H -10.853 5.809 3.042 1.00 . A A . 13 THR HB 1 1
7 6152 1 1 14 THR HG1 H -12.616 5.869 1.523 1.00 . A A . 13 THR HG1 1 1
7 6153 1 1 14 THR HG21 H -11.278 7.850 1.718 1.00 . A A . 13 THR HG21 1 1
7 6154 1 1 14 THR HG22 H -9.534 7.607 1.977 1.00 . A A . 13 THR HG22 1 1
7 6155 1 1 14 THR HG23 H -10.264 7.210 0.403 1.00 . A A . 13 THR HG23 1 1
7 6156 1 1 14 THR N N -9.729 3.523 2.100 1.00 . A A . 13 THR N 1 1
7 6157 1 1 14 THR O O -8.073 5.405 3.503 1.00 . A A . 13 THR O 1 1
7 6158 1 1 14 THR OG1 O -11.871 5.296 1.321 1.00 . A A . 13 THR OG1 1 1
7 6159 1 1 15 CYS C C -6.356 7.771 2.718 1.00 . A A . 14 CYS C 1 1
7 6160 1 1 15 CYS CA C -6.088 6.505 1.898 1.00 . A A . 14 CYS CA 1 1
7 6161 1 1 15 CYS CB C -5.130 6.772 0.735 1.00 . A A . 14 CYS CB 1 1
7 6162 1 1 15 CYS H H -7.518 6.056 0.452 1.00 . A A . 14 CYS H 1 1
7 6163 1 1 15 CYS HA H -5.639 5.731 2.519 1.00 . A A . 14 CYS HA 1 1
7 6164 1 1 15 CYS HB2 H -5.638 7.415 0.017 1.00 . A A . 14 CYS HB2 1 1
7 6165 1 1 15 CYS HB3 H -4.259 7.306 1.115 1.00 . A A . 14 CYS HB3 1 1
7 6166 1 1 15 CYS HG H -3.785 5.884 -1.049 1.00 . A A . 14 CYS HG 1 1
7 6167 1 1 15 CYS N N -7.363 5.983 1.436 1.00 . A A . 14 CYS N 1 1
7 6168 1 1 15 CYS O O -7.324 8.485 2.462 1.00 . A A . 14 CYS O 1 1
7 6169 1 1 15 CYS SG S -4.558 5.273 -0.147 1.00 . A A . 14 CYS SG 1 1
7 6170 1 1 16 PRO C C -5.113 10.446 3.669 1.00 . A A . 15 PRO C 1 1
7 6171 1 1 16 PRO CA C -5.528 9.230 4.500 1.00 . A A . 15 PRO CA 1 1
7 6172 1 1 16 PRO CB C -4.571 8.970 5.668 1.00 . A A . 15 PRO CB 1 1
7 6173 1 1 16 PRO CD C -4.281 7.160 4.146 1.00 . A A . 15 PRO CD 1 1
7 6174 1 1 16 PRO CG C -3.540 8.052 5.105 1.00 . A A . 15 PRO CG 1 1
7 6175 1 1 16 PRO HA H -6.469 9.402 4.788 1.00 . A A . 15 PRO HA 1 1
7 6176 1 1 16 PRO HB2 H -4.117 9.903 6.033 1.00 . A A . 15 PRO HB2 1 1
7 6177 1 1 16 PRO HB3 H -5.091 8.510 6.521 1.00 . A A . 15 PRO HB3 1 1
7 6178 1 1 16 PRO HD2 H -3.662 6.871 3.284 1.00 . A A . 15 PRO HD2 1 1
7 6179 1 1 16 PRO HD3 H -4.621 6.228 4.623 1.00 . A A . 15 PRO HD3 1 1
7 6180 1 1 16 PRO HG2 H -2.746 8.613 4.591 1.00 . A A . 15 PRO HG2 1 1
7 6181 1 1 16 PRO HG3 H -3.055 7.464 5.899 1.00 . A A . 15 PRO HG3 1 1
7 6182 1 1 16 PRO N N -5.458 8.013 3.709 1.00 . A A . 15 PRO N 1 1
7 6183 1 1 16 PRO O O -4.386 10.314 2.687 1.00 . A A . 15 PRO O 1 1
7 6184 1 1 17 GLU C C -3.750 13.046 3.384 1.00 . A A . 16 GLU C 1 1
7 6185 1 1 17 GLU CA C -5.266 12.848 3.419 1.00 . A A . 16 GLU CA 1 1
7 6186 1 1 17 GLU CB C -5.945 14.033 4.110 1.00 . A A . 16 GLU CB 1 1
7 6187 1 1 17 GLU CD C -6.423 16.485 4.151 1.00 . A A . 16 GLU CD 1 1
7 6188 1 1 17 GLU CG C -5.686 15.379 3.447 1.00 . A A . 16 GLU CG 1 1
7 6189 1 1 17 GLU H H -6.200 11.702 4.887 1.00 . A A . 16 GLU H 1 1
7 6190 1 1 17 GLU HA H -5.648 12.735 2.405 1.00 . A A . 16 GLU HA 1 1
7 6191 1 1 17 GLU HB2 H -7.016 13.830 4.111 1.00 . A A . 16 GLU HB2 1 1
7 6192 1 1 17 GLU HB3 H -5.578 14.058 5.135 1.00 . A A . 16 GLU HB3 1 1
7 6193 1 1 17 GLU HE2 H -6.691 18.279 4.322 1.00 . A A . 16 GLU HE2 1 1
7 6194 1 1 17 GLU HG2 H -4.629 15.633 3.379 1.00 . A A . 16 GLU HG2 1 1
7 6195 1 1 17 GLU HG3 H -6.094 15.253 2.445 1.00 . A A . 16 GLU HG3 1 1
7 6196 1 1 17 GLU N N -5.596 11.605 4.096 1.00 . A A . 16 GLU N 1 1
7 6197 1 1 17 GLU O O -3.069 12.841 4.387 1.00 . A A . 16 GLU O 1 1
7 6198 1 1 17 GLU OE1 O -7.110 16.204 5.103 1.00 . A A . 16 GLU OE1 1 1
7 6199 1 1 17 GLU OE2 O -6.210 17.625 3.809 1.00 . A A . 16 GLU OE2 1 1
7 6200 1 1 18 GLY C C -1.120 12.529 1.430 1.00 . A A . 17 GLY C 1 1
7 6201 1 1 18 GLY CA C -1.848 13.724 2.050 1.00 . A A . 17 GLY CA 1 1
7 6202 1 1 18 GLY H H -3.820 13.573 1.394 1.00 . A A . 17 GLY H 1 1
7 6203 1 1 18 GLY HA2 H -1.720 14.602 1.418 1.00 . A A . 17 GLY HA2 1 1
7 6204 1 1 18 GLY HA3 H -1.405 13.961 3.018 1.00 . A A . 17 GLY HA3 1 1
7 6205 1 1 18 GLY N N -3.265 13.444 2.216 1.00 . A A . 17 GLY N 1 1
7 6206 1 1 18 GLY O O -0.044 12.683 0.857 1.00 . A A . 17 GLY O 1 1
7 6207 1 1 19 LYS C C -1.795 9.968 -0.425 1.00 . A A . 18 LYS C 1 1
7 6208 1 1 19 LYS CA C -1.197 10.155 0.971 1.00 . A A . 18 LYS CA 1 1
7 6209 1 1 19 LYS CB C -1.483 8.939 1.853 1.00 . A A . 18 LYS CB 1 1
7 6210 1 1 19 LYS CD C -0.988 10.219 3.958 1.00 . A A . 18 LYS CD 1 1
7 6211 1 1 19 LYS CE C 0.296 11.017 4.135 1.00 . A A . 18 LYS CE 1 1
7 6212 1 1 19 LYS CG C -0.740 8.935 3.182 1.00 . A A . 18 LYS CG 1 1
7 6213 1 1 19 LYS H H -2.594 11.241 2.072 1.00 . A A . 18 LYS H 1 1
7 6214 1 1 19 LYS HA H -0.121 10.294 0.871 1.00 . A A . 18 LYS HA 1 1
7 6215 1 1 19 LYS HB2 H -2.558 8.925 2.038 1.00 . A A . 18 LYS HB2 1 1
7 6216 1 1 19 LYS HB3 H -1.204 8.054 1.279 1.00 . A A . 18 LYS HB3 1 1
7 6217 1 1 19 LYS HD2 H -1.717 10.820 3.413 1.00 . A A . 18 LYS HD2 1 1
7 6218 1 1 19 LYS HD3 H -1.391 9.962 4.937 1.00 . A A . 18 LYS HD3 1 1
7 6219 1 1 19 LYS HE2 H 1.103 10.321 4.358 1.00 . A A . 18 LYS HE2 1 1
7 6220 1 1 19 LYS HE3 H 0.511 11.531 3.197 1.00 . A A . 18 LYS HE3 1 1
7 6221 1 1 19 LYS HG2 H -1.084 8.083 3.769 1.00 . A A . 18 LYS HG2 1 1
7 6222 1 1 19 LYS HG3 H 0.326 8.831 2.982 1.00 . A A . 18 LYS HG3 1 1
7 6223 1 1 19 LYS HZ1 H 1.055 12.523 5.315 1.00 . A A . 18 LYS HZ1 1 1
7 6224 1 1 19 LYS HZ2 H -0.563 12.663 5.024 1.00 . A A . 18 LYS HZ2 1 1
7 6225 1 1 19 LYS HZ3 H -0.013 11.541 6.100 1.00 . A A . 18 LYS HZ3 1 1
7 6226 1 1 19 LYS N N -1.738 11.366 1.567 1.00 . A A . 18 LYS N 1 1
7 6227 1 1 19 LYS NZ N 0.185 12.016 5.231 1.00 . A A . 18 LYS NZ 1 1
7 6228 1 1 19 LYS O O -2.887 10.457 -0.706 1.00 . A A . 18 LYS O 1 1
7 6229 1 1 20 ASN C C -0.906 7.879 -3.260 1.00 . A A . 19 ASN C 1 1
7 6230 1 1 20 ASN CA C -1.350 9.224 -2.682 1.00 . A A . 19 ASN CA 1 1
7 6231 1 1 20 ASN CB C -0.697 10.375 -3.424 1.00 . A A . 19 ASN CB 1 1
7 6232 1 1 20 ASN CG C -0.975 10.378 -4.902 1.00 . A A . 19 ASN CG 1 1
7 6233 1 1 20 ASN H H -0.258 8.717 -0.982 1.00 . A A . 19 ASN H 1 1
7 6234 1 1 20 ASN HA H -2.427 9.373 -2.752 1.00 . A A . 19 ASN HA 1 1
7 6235 1 1 20 ASN HB2 H -0.766 11.396 -3.045 1.00 . A A . 19 ASN HB2 1 1
7 6236 1 1 20 ASN HB3 H 0.311 9.995 -3.257 1.00 . A A . 19 ASN HB3 1 1
7 6237 1 1 20 ASN HD21 H -1.858 11.483 -6.322 1.00 . A A . 19 ASN HD21 1 1
7 6238 1 1 20 ASN HD22 H -1.923 12.135 -4.719 1.00 . A A . 19 ASN HD22 1 1
7 6239 1 1 20 ASN N N -1.050 9.259 -1.260 1.00 . A A . 19 ASN N 1 1
7 6240 1 1 20 ASN ND2 N -1.638 11.414 -5.349 1.00 . A A . 19 ASN ND2 1 1
7 6241 1 1 20 ASN O O -1.549 7.344 -4.161 1.00 . A A . 19 ASN O 1 1
7 6242 1 1 20 ASN OD1 O -0.532 9.490 -5.639 1.00 . A A . 19 ASN OD1 1 1
7 6243 1 1 21 LEU C C 0.168 4.950 -2.456 1.00 . A A . 20 LEU C 1 1
7 6244 1 1 21 LEU CA C 0.770 6.135 -3.216 1.00 . A A . 20 LEU CA 1 1
7 6245 1 1 21 LEU CB C 2.297 6.161 -3.074 1.00 . A A . 20 LEU CB 1 1
7 6246 1 1 21 LEU CD1 C 4.485 7.339 -3.387 1.00 . A A . 20 LEU CD1 1 1
7 6247 1 1 21 LEU CD2 C 2.624 7.677 -5.030 1.00 . A A . 20 LEU CD2 1 1
7 6248 1 1 21 LEU CG C 2.977 7.444 -3.568 1.00 . A A . 20 LEU CG 1 1
7 6249 1 1 21 LEU H H 0.678 7.786 -1.949 1.00 . A A . 20 LEU H 1 1
7 6250 1 1 21 LEU HA H 0.495 6.048 -4.267 1.00 . A A . 20 LEU HA 1 1
7 6251 1 1 21 LEU HB2 H 2.376 6.089 -1.990 1.00 . A A . 20 LEU HB2 1 1
7 6252 1 1 21 LEU HB3 H 2.760 5.285 -3.530 1.00 . A A . 20 LEU HB3 1 1
7 6253 1 1 21 LEU HD11 H 4.959 8.255 -3.740 1.00 . A A . 20 LEU HD11 1 1
7 6254 1 1 21 LEU HD12 H 4.716 7.197 -2.331 1.00 . A A . 20 LEU HD12 1 1
7 6255 1 1 21 LEU HD13 H 4.862 6.493 -3.959 1.00 . A A . 20 LEU HD13 1 1
7 6256 1 1 21 LEU HD21 H 3.107 8.590 -5.379 1.00 . A A . 20 LEU HD21 1 1
7 6257 1 1 21 LEU HD22 H 2.968 6.832 -5.626 1.00 . A A . 20 LEU HD22 1 1
7 6258 1 1 21 LEU HD23 H 1.544 7.777 -5.131 1.00 . A A . 20 LEU HD23 1 1
7 6259 1 1 21 LEU HG H 2.565 8.272 -2.990 1.00 . A A . 20 LEU HG 1 1
7 6260 1 1 21 LEU N N 0.190 7.370 -2.716 1.00 . A A . 20 LEU N 1 1
7 6261 1 1 21 LEU O O -0.230 5.086 -1.300 1.00 . A A . 20 LEU O 1 1
7 6262 1 1 22 CYS C C 0.914 1.632 -2.464 1.00 . A A . 21 CYS C 1 1
7 6263 1 1 22 CYS CA C -0.289 2.576 -2.497 1.00 . A A . 21 CYS CA 1 1
7 6264 1 1 22 CYS CB C -1.491 1.945 -3.205 1.00 . A A . 21 CYS CB 1 1
7 6265 1 1 22 CYS H H 0.355 3.733 -4.106 1.00 . A A . 21 CYS H 1 1
7 6266 1 1 22 CYS HA H -0.607 2.835 -1.488 1.00 . A A . 21 CYS HA 1 1
7 6267 1 1 22 CYS HB2 H -1.202 1.731 -4.234 1.00 . A A . 21 CYS HB2 1 1
7 6268 1 1 22 CYS HB3 H -1.728 1.002 -2.715 1.00 . A A . 21 CYS HB3 1 1
7 6269 1 1 22 CYS HG H -3.780 2.136 -3.911 1.00 . A A . 21 CYS HG 1 1
7 6270 1 1 22 CYS N N 0.121 3.815 -3.137 1.00 . A A . 21 CYS N 1 1
7 6271 1 1 22 CYS O O 1.546 1.388 -3.492 1.00 . A A . 21 CYS O 1 1
7 6272 1 1 22 CYS SG S -2.996 2.984 -3.239 1.00 . A A . 21 CYS SG 1 1
7 6273 1 1 23 TYR C C 1.967 -1.094 -0.550 1.00 . A A . 22 TYR C 1 1
7 6274 1 1 23 TYR CA C 2.366 0.288 -1.072 1.00 . A A . 22 TYR CA 1 1
7 6275 1 1 23 TYR CB C 3.344 0.960 -0.105 1.00 . A A . 22 TYR CB 1 1
7 6276 1 1 23 TYR CD1 C 3.179 -0.136 2.163 1.00 . A A . 22 TYR CD1 1 1
7 6277 1 1 23 TYR CD2 C 2.173 2.002 1.871 1.00 . A A . 22 TYR CD2 1 1
7 6278 1 1 23 TYR CE1 C 2.765 -0.158 3.481 1.00 . A A . 22 TYR CE1 1 1
7 6279 1 1 23 TYR CE2 C 1.755 1.991 3.187 1.00 . A A . 22 TYR CE2 1 1
7 6280 1 1 23 TYR CG C 2.889 0.942 1.338 1.00 . A A . 22 TYR CG 1 1
7 6281 1 1 23 TYR CZ C 2.053 0.909 3.989 1.00 . A A . 22 TYR CZ 1 1
7 6282 1 1 23 TYR H H 0.642 1.281 -0.454 1.00 . A A . 22 TYR H 1 1
7 6283 1 1 23 TYR HA H 2.867 0.174 -2.033 1.00 . A A . 22 TYR HA 1 1
7 6284 1 1 23 TYR HB2 H 4.297 0.434 -0.192 1.00 . A A . 22 TYR HB2 1 1
7 6285 1 1 23 TYR HB3 H 3.467 1.991 -0.434 1.00 . A A . 22 TYR HB3 1 1
7 6286 1 1 23 TYR HD1 H 3.743 -0.975 1.754 1.00 . A A . 22 TYR HD1 1 1
7 6287 1 1 23 TYR HD2 H 1.939 2.854 1.231 1.00 . A A . 22 TYR HD2 1 1
7 6288 1 1 23 TYR HE1 H 3.000 -1.011 4.117 1.00 . A A . 22 TYR HE1 1 1
7 6289 1 1 23 TYR HE2 H 1.191 2.835 3.587 1.00 . A A . 22 TYR HE2 1 1
7 6290 1 1 23 TYR HH H 1.154 1.683 5.552 1.00 . A A . 22 TYR HH 1 1
7 6291 1 1 23 TYR N N 1.196 1.126 -1.271 1.00 . A A . 22 TYR N 1 1
7 6292 1 1 23 TYR O O 0.874 -1.267 -0.013 1.00 . A A . 22 TYR O 1 1
7 6293 1 1 23 TYR OH O 1.640 0.893 5.302 1.00 . A A . 22 TYR OH 1 1
7 6294 1 1 24 LYS C C 4.023 -3.782 0.528 1.00 . A A . 23 LYS C 1 1
7 6295 1 1 24 LYS CA C 2.711 -3.357 -0.131 1.00 . A A . 23 LYS CA 1 1
7 6296 1 1 24 LYS CB C 2.276 -4.380 -1.183 1.00 . A A . 23 LYS CB 1 1
7 6297 1 1 24 LYS CD C 2.750 -5.568 -3.347 1.00 . A A . 23 LYS CD 1 1
7 6298 1 1 24 LYS CE C 1.267 -5.399 -3.642 1.00 . A A . 23 LYS CE 1 1
7 6299 1 1 24 LYS CG C 3.240 -4.525 -2.353 1.00 . A A . 23 LYS CG 1 1
7 6300 1 1 24 LYS H H 3.711 -1.923 -1.263 1.00 . A A . 23 LYS H 1 1
7 6301 1 1 24 LYS HA H 1.948 -3.271 0.643 1.00 . A A . 23 LYS HA 1 1
7 6302 1 1 24 LYS HB2 H 2.176 -5.339 -0.674 1.00 . A A . 23 LYS HB2 1 1
7 6303 1 1 24 LYS HB3 H 1.301 -4.063 -1.554 1.00 . A A . 23 LYS HB3 1 1
7 6304 1 1 24 LYS HD2 H 3.320 -5.464 -4.270 1.00 . A A . 23 LYS HD2 1 1
7 6305 1 1 24 LYS HD3 H 2.924 -6.558 -2.925 1.00 . A A . 23 LYS HD3 1 1
7 6306 1 1 24 LYS HE2 H 0.716 -5.526 -2.712 1.00 . A A . 23 LYS HE2 1 1
7 6307 1 1 24 LYS HE3 H 1.109 -4.390 -4.023 1.00 . A A . 23 LYS HE3 1 1
7 6308 1 1 24 LYS HG2 H 3.326 -3.560 -2.853 1.00 . A A . 23 LYS HG2 1 1
7 6309 1 1 24 LYS HG3 H 4.214 -4.822 -1.966 1.00 . A A . 23 LYS HG3 1 1
7 6310 1 1 24 LYS HZ1 H -0.203 -6.241 -4.813 1.00 . A A . 23 LYS HZ1 1 1
7 6311 1 1 24 LYS HZ2 H 1.293 -6.270 -5.508 1.00 . A A . 23 LYS HZ2 1 1
7 6312 1 1 24 LYS HZ3 H 0.929 -7.323 -4.292 1.00 . A A . 23 LYS HZ3 1 1
7 6313 1 1 24 LYS N N 2.875 -2.041 -0.725 1.00 . A A . 23 LYS N 1 1
7 6314 1 1 24 LYS NZ N 0.783 -6.387 -4.645 1.00 . A A . 23 LYS NZ 1 1
7 6315 1 1 24 LYS O O 5.102 -3.420 0.062 1.00 . A A . 23 LYS O 1 1
7 6316 1 1 25 MET C C 5.245 -6.509 2.208 1.00 . A A . 24 MET C 1 1
7 6317 1 1 25 MET CA C 5.052 -4.999 2.349 1.00 . A A . 24 MET CA 1 1
7 6318 1 1 25 MET CB C 4.909 -4.614 3.820 1.00 . A A . 24 MET CB 1 1
7 6319 1 1 25 MET CE C 3.293 -3.161 6.348 1.00 . A A . 24 MET CE 1 1
7 6320 1 1 25 MET CG C 4.883 -3.115 4.079 1.00 . A A . 24 MET CG 1 1
7 6321 1 1 25 MET H H 3.010 -4.863 1.957 1.00 . A A . 24 MET H 1 1
7 6322 1 1 25 MET HA H 5.902 -4.475 1.912 1.00 . A A . 24 MET HA 1 1
7 6323 1 1 25 MET HB2 H 3.982 -5.061 4.176 1.00 . A A . 24 MET HB2 1 1
7 6324 1 1 25 MET HB3 H 5.754 -5.058 4.348 1.00 . A A . 24 MET HB3 1 1
7 6325 1 1 25 MET HE1 H 3.176 -2.969 7.415 1.00 . A A . 24 MET HE1 1 1
7 6326 1 1 25 MET HE2 H 2.566 -2.568 5.790 1.00 . A A . 24 MET HE2 1 1
7 6327 1 1 25 MET HE3 H 3.126 -4.220 6.150 1.00 . A A . 24 MET HE3 1 1
7 6328 1 1 25 MET HG2 H 5.741 -2.668 3.577 1.00 . A A . 24 MET HG2 1 1
7 6329 1 1 25 MET HG3 H 3.963 -2.713 3.654 1.00 . A A . 24 MET HG3 1 1
7 6330 1 1 25 MET N N 3.891 -4.550 1.600 1.00 . A A . 24 MET N 1 1
7 6331 1 1 25 MET O O 4.280 -7.272 2.271 1.00 . A A . 24 MET O 1 1
7 6332 1 1 25 MET SD S 4.948 -2.711 5.836 1.00 . A A . 24 MET SD 1 1
7 6333 1 1 26 PHE C C 7.719 -8.658 3.226 1.00 . A A . 25 PHE C 1 1
7 6334 1 1 26 PHE CA C 6.850 -8.308 2.016 1.00 . A A . 25 PHE CA 1 1
7 6335 1 1 26 PHE CB C 7.649 -8.567 0.738 1.00 . A A . 25 PHE CB 1 1
7 6336 1 1 26 PHE CD1 C 6.284 -9.289 -1.233 1.00 . A A . 25 PHE CD1 1 1
7 6337 1 1 26 PHE CD2 C 6.783 -6.998 -1.011 1.00 . A A . 25 PHE CD2 1 1
7 6338 1 1 26 PHE CE1 C 5.565 -9.016 -2.427 1.00 . A A . 25 PHE CE1 1 1
7 6339 1 1 26 PHE CE2 C 6.065 -6.724 -2.206 1.00 . A A . 25 PHE CE2 1 1
7 6340 1 1 26 PHE CG C 6.877 -8.275 -0.550 1.00 . A A . 25 PHE CG 1 1
7 6341 1 1 26 PHE CZ C 5.473 -7.740 -2.889 1.00 . A A . 25 PHE CZ 1 1
7 6342 1 1 26 PHE H H 7.261 -6.272 1.870 1.00 . A A . 25 PHE H 1 1
7 6343 1 1 26 PHE HA H 5.920 -8.876 2.063 1.00 . A A . 25 PHE HA 1 1
7 6344 1 1 26 PHE HB2 H 8.538 -7.935 0.755 1.00 . A A . 25 PHE HB2 1 1
7 6345 1 1 26 PHE HB3 H 7.971 -9.609 0.726 1.00 . A A . 25 PHE HB3 1 1
7 6346 1 1 26 PHE HD1 H 6.367 -10.307 -0.852 1.00 . A A . 25 PHE HD1 1 1
7 6347 1 1 26 PHE HD2 H 7.258 -6.184 -0.463 1.00 . A A . 25 PHE HD2 1 1
7 6348 1 1 26 PHE HE1 H 5.089 -9.830 -2.974 1.00 . A A . 25 PHE HE1 1 1
7 6349 1 1 26 PHE HE2 H 5.990 -5.703 -2.576 1.00 . A A . 25 PHE HE2 1 1
7 6350 1 1 26 PHE HZ H 4.921 -7.531 -3.806 1.00 . A A . 25 PHE HZ 1 1
7 6351 1 1 26 PHE N N 6.498 -6.900 2.018 1.00 . A A . 25 PHE N 1 1
7 6352 1 1 26 PHE O O 8.180 -7.770 3.941 1.00 . A A . 25 PHE O 1 1
7 6353 1 1 27 MET C C 10.023 -11.215 3.528 1.00 . A A . 26 MET C 1 1
7 6354 1 1 27 MET CA C 8.966 -10.429 4.304 1.00 . A A . 26 MET CA 1 1
7 6355 1 1 27 MET CB C 8.367 -11.290 5.414 1.00 . A A . 26 MET CB 1 1
7 6356 1 1 27 MET CE C 5.693 -10.450 8.510 1.00 . A A . 26 MET CE 1 1
7 6357 1 1 27 MET CG C 7.412 -10.550 6.339 1.00 . A A . 26 MET CG 1 1
7 6358 1 1 27 MET H H 7.374 -10.673 2.982 1.00 . A A . 26 MET H 1 1
7 6359 1 1 27 MET HA H 9.413 -9.532 4.735 1.00 . A A . 26 MET HA 1 1
7 6360 1 1 27 MET HB2 H 7.841 -12.110 4.928 1.00 . A A . 26 MET HB2 1 1
7 6361 1 1 27 MET HB3 H 9.201 -11.685 5.994 1.00 . A A . 26 MET HB3 1 1
7 6362 1 1 27 MET HE1 H 5.199 -10.958 9.339 1.00 . A A . 26 MET HE1 1 1
7 6363 1 1 27 MET HE2 H 6.308 -9.637 8.897 1.00 . A A . 26 MET HE2 1 1
7 6364 1 1 27 MET HE3 H 4.940 -10.044 7.833 1.00 . A A . 26 MET HE3 1 1
7 6365 1 1 27 MET HG2 H 7.958 -9.730 6.805 1.00 . A A . 26 MET HG2 1 1
7 6366 1 1 27 MET HG3 H 6.598 -10.149 5.735 1.00 . A A . 26 MET HG3 1 1
7 6367 1 1 27 MET N N 7.916 -9.954 3.419 1.00 . A A . 26 MET N 1 1
7 6368 1 1 27 MET O O 9.695 -11.967 2.610 1.00 . A A . 26 MET O 1 1
7 6369 1 1 27 MET SD S 6.726 -11.613 7.625 1.00 . A A . 26 MET SD 1 1
7 6370 1 1 28 MET C C 12.168 -13.064 2.895 1.00 . A A . 27 MET C 1 1
7 6371 1 1 28 MET CA C 12.390 -11.578 3.185 1.00 . A A . 27 MET CA 1 1
7 6372 1 1 28 MET CB C 13.689 -11.374 3.964 1.00 . A A . 27 MET CB 1 1
7 6373 1 1 28 MET CE C 15.992 -10.419 1.846 1.00 . A A . 27 MET CE 1 1
7 6374 1 1 28 MET CG C 14.226 -9.951 3.930 1.00 . A A . 27 MET CG 1 1
7 6375 1 1 28 MET H H 11.523 -10.489 4.736 1.00 . A A . 27 MET H 1 1
7 6376 1 1 28 MET HA H 12.430 -11.019 2.250 1.00 . A A . 27 MET HA 1 1
7 6377 1 1 28 MET HB2 H 13.490 -11.664 4.994 1.00 . A A . 27 MET HB2 1 1
7 6378 1 1 28 MET HB3 H 14.428 -12.052 3.532 1.00 . A A . 27 MET HB3 1 1
7 6379 1 1 28 MET HE1 H 16.333 -10.186 0.837 1.00 . A A . 27 MET HE1 1 1
7 6380 1 1 28 MET HE2 H 16.801 -10.235 2.555 1.00 . A A . 27 MET HE2 1 1
7 6381 1 1 28 MET HE3 H 15.697 -11.468 1.896 1.00 . A A . 27 MET HE3 1 1
7 6382 1 1 28 MET HG2 H 13.479 -9.295 4.375 1.00 . A A . 27 MET HG2 1 1
7 6383 1 1 28 MET HG3 H 15.139 -9.919 4.524 1.00 . A A . 27 MET HG3 1 1
7 6384 1 1 28 MET N N 11.272 -11.018 3.926 1.00 . A A . 27 MET N 1 1
7 6385 1 1 28 MET O O 12.672 -13.589 1.905 1.00 . A A . 27 MET O 1 1
7 6386 1 1 28 MET SD S 14.590 -9.384 2.257 1.00 . A A . 27 MET SD 1 1
7 6387 1 1 29 SER C C 10.051 -15.060 2.270 1.00 . A A . 28 SER C 1 1
7 6388 1 1 29 SER CA C 10.932 -15.046 3.522 1.00 . A A . 28 SER CA 1 1
7 6389 1 1 29 SER CB C 10.172 -15.572 4.723 1.00 . A A . 28 SER CB 1 1
7 6390 1 1 29 SER H H 11.126 -13.309 4.654 1.00 . A A . 28 SER H 1 1
7 6391 1 1 29 SER HA H 11.828 -15.646 3.364 1.00 . A A . 28 SER HA 1 1
7 6392 1 1 29 SER HB2 H 10.842 -15.581 5.583 1.00 . A A . 28 SER HB2 1 1
7 6393 1 1 29 SER HB3 H 9.333 -14.908 4.924 1.00 . A A . 28 SER HB3 1 1
7 6394 1 1 29 SER HG H 9.213 -17.165 5.293 1.00 . A A . 28 SER HG 1 1
7 6395 1 1 29 SER N N 11.411 -13.697 3.778 1.00 . A A . 28 SER N 1 1
7 6396 1 1 29 SER O O 10.483 -15.495 1.205 1.00 . A A . 28 SER O 1 1
7 6397 1 1 29 SER OG O 9.686 -16.869 4.512 1.00 . A A . 28 SER OG 1 1
7 6398 1 1 30 ASP C C 7.946 -13.342 0.540 1.00 . A A . 29 ASP C 1 1
7 6399 1 1 30 ASP CA C 7.849 -14.623 1.370 1.00 . A A . 29 ASP CA 1 1
7 6400 1 1 30 ASP CB C 6.436 -14.799 1.930 1.00 . A A . 29 ASP CB 1 1
7 6401 1 1 30 ASP CG C 5.359 -14.997 0.872 1.00 . A A . 29 ASP CG 1 1
7 6402 1 1 30 ASP H H 8.508 -14.157 3.291 1.00 . A A . 29 ASP H 1 1
7 6403 1 1 30 ASP HA H 8.098 -15.514 0.794 1.00 . A A . 29 ASP HA 1 1
7 6404 1 1 30 ASP HB2 H 6.359 -15.591 2.677 1.00 . A A . 29 ASP HB2 1 1
7 6405 1 1 30 ASP HB3 H 6.298 -13.831 2.412 1.00 . A A . 29 ASP HB3 1 1
7 6406 1 1 30 ASP HD2 H 3.624 -15.414 0.513 1.00 . A A . 29 ASP HD2 1 1
7 6407 1 1 30 ASP N N 8.828 -14.576 2.442 1.00 . A A . 29 ASP N 1 1
7 6408 1 1 30 ASP O O 7.208 -12.387 0.776 1.00 . A A . 29 ASP O 1 1
7 6409 1 1 30 ASP OD1 O 5.694 -15.035 -0.289 1.00 . A A . 29 ASP OD1 1 1
7 6410 1 1 30 ASP OD2 O 4.238 -15.262 1.235 1.00 . A A . 29 ASP OD2 1 1
7 6411 1 1 31 LEU C C 7.887 -12.357 -2.408 1.00 . A A . 30 LEU C 1 1
7 6412 1 1 31 LEU CA C 8.991 -12.260 -1.355 1.00 . A A . 30 LEU CA 1 1
7 6413 1 1 31 LEU CB C 10.377 -12.270 -2.010 1.00 . A A . 30 LEU CB 1 1
7 6414 1 1 31 LEU CD1 C 10.909 -10.959 0.057 1.00 . A A . 30 LEU CD1 1 1
7 6415 1 1 31 LEU CD2 C 12.684 -12.330 -1.058 1.00 . A A . 30 LEU CD2 1 1
7 6416 1 1 31 LEU CG C 11.453 -11.461 -1.272 1.00 . A A . 30 LEU CG 1 1
7 6417 1 1 31 LEU H H 9.503 -14.117 -0.560 1.00 . A A . 30 LEU H 1 1
7 6418 1 1 31 LEU HA H 8.850 -11.337 -0.792 1.00 . A A . 30 LEU HA 1 1
7 6419 1 1 31 LEU HB2 H 10.598 -13.334 -1.944 1.00 . A A . 30 LEU HB2 1 1
7 6420 1 1 31 LEU HB3 H 10.331 -11.973 -3.058 1.00 . A A . 30 LEU HB3 1 1
7 6421 1 1 31 LEU HD11 H 11.679 -10.387 0.574 1.00 . A A . 30 LEU HD11 1 1
7 6422 1 1 31 LEU HD12 H 10.043 -10.322 -0.121 1.00 . A A . 30 LEU HD12 1 1
7 6423 1 1 31 LEU HD13 H 10.614 -11.808 0.673 1.00 . A A . 30 LEU HD13 1 1
7 6424 1 1 31 LEU HD21 H 13.448 -11.754 -0.534 1.00 . A A . 30 LEU HD21 1 1
7 6425 1 1 31 LEU HD22 H 12.415 -13.202 -0.463 1.00 . A A . 30 LEU HD22 1 1
7 6426 1 1 31 LEU HD23 H 13.073 -12.655 -2.023 1.00 . A A . 30 LEU HD23 1 1
7 6427 1 1 31 LEU HG H 11.739 -10.633 -1.922 1.00 . A A . 30 LEU HG 1 1
7 6428 1 1 31 LEU N N 8.861 -13.364 -0.419 1.00 . A A . 30 LEU N 1 1
7 6429 1 1 31 LEU O O 7.561 -11.369 -3.064 1.00 . A A . 30 LEU O 1 1
7 6430 1 1 32 THR C C 5.075 -13.130 -3.362 1.00 . A A . 31 THR C 1 1
7 6431 1 1 32 THR CA C 6.405 -13.842 -3.615 1.00 . A A . 31 THR CA 1 1
7 6432 1 1 32 THR CB C 6.157 -15.353 -3.765 1.00 . A A . 31 THR CB 1 1
7 6433 1 1 32 THR CG2 C 5.158 -15.621 -4.881 1.00 . A A . 31 THR CG2 1 1
7 6434 1 1 32 THR H H 7.532 -14.329 -1.932 1.00 . A A . 31 THR H 1 1
7 6435 1 1 32 THR HA H 6.813 -13.438 -4.542 1.00 . A A . 31 THR HA 1 1
7 6436 1 1 32 THR HB H 5.764 -15.745 -2.827 1.00 . A A . 31 THR HB 1 1
7 6437 1 1 32 THR HG1 H 7.234 -16.959 -4.159 1.00 . A A . 31 THR HG1 1 1
7 6438 1 1 32 THR HG21 H 4.995 -16.695 -4.973 1.00 . A A . 31 THR HG21 1 1
7 6439 1 1 32 THR HG22 H 4.214 -15.129 -4.650 1.00 . A A . 31 THR HG22 1 1
7 6440 1 1 32 THR HG23 H 5.550 -15.233 -5.820 1.00 . A A . 31 THR HG23 1 1
7 6441 1 1 32 THR N N 7.343 -13.559 -2.541 1.00 . A A . 31 THR N 1 1
7 6442 1 1 32 THR O O 4.500 -12.540 -4.276 1.00 . A A . 31 THR O 1 1
7 6443 1 1 32 THR OG1 O 7.392 -16.016 -4.065 1.00 . A A . 31 THR OG1 1 1
7 6444 1 1 33 ILE C C 3.467 -11.695 -0.603 1.00 . A A . 32 ILE C 1 1
7 6445 1 1 33 ILE CA C 3.317 -12.684 -1.761 1.00 . A A . 32 ILE CA 1 1
7 6446 1 1 33 ILE CB C 2.339 -13.805 -1.366 1.00 . A A . 32 ILE CB 1 1
7 6447 1 1 33 ILE CD1 C 1.357 -14.019 -3.709 1.00 . A A . 32 ILE CD1 1 1
7 6448 1 1 33 ILE CG1 C 2.057 -14.716 -2.564 1.00 . A A . 32 ILE CG1 1 1
7 6449 1 1 33 ILE CG2 C 1.045 -13.216 -0.825 1.00 . A A . 32 ILE CG2 1 1
7 6450 1 1 33 ILE H H 5.137 -13.616 -1.364 1.00 . A A . 32 ILE H 1 1
7 6451 1 1 33 ILE HA H 2.933 -12.145 -2.628 1.00 . A A . 32 ILE HA 1 1
7 6452 1 1 33 ILE HB H 2.802 -14.427 -0.601 1.00 . A A . 32 ILE HB 1 1
7 6453 1 1 33 ILE HD11 H 1.190 -14.728 -4.520 1.00 . A A . 32 ILE HD11 1 1
7 6454 1 1 33 ILE HD12 H 0.397 -13.630 -3.366 1.00 . A A . 32 ILE HD12 1 1
7 6455 1 1 33 ILE HD13 H 1.973 -13.197 -4.068 1.00 . A A . 32 ILE HD13 1 1
7 6456 1 1 33 ILE HG12 H 3.015 -15.104 -2.908 1.00 . A A . 32 ILE HG12 1 1
7 6457 1 1 33 ILE HG13 H 1.438 -15.539 -2.206 1.00 . A A . 32 ILE HG13 1 1
7 6458 1 1 33 ILE HG21 H 0.364 -14.021 -0.551 1.00 . A A . 32 ILE HG21 1 1
7 6459 1 1 33 ILE HG22 H 1.260 -12.608 0.053 1.00 . A A . 32 ILE HG22 1 1
7 6460 1 1 33 ILE HG23 H 0.580 -12.594 -1.591 1.00 . A A . 32 ILE HG23 1 1
7 6461 1 1 33 ILE N N 4.625 -13.207 -2.118 1.00 . A A . 32 ILE N 1 1
7 6462 1 1 33 ILE O O 4.041 -12.029 0.432 1.00 . A A . 32 ILE O 1 1
7 6463 1 1 34 PRO C C 2.029 -9.770 1.359 1.00 . A A . 33 PRO C 1 1
7 6464 1 1 34 PRO CA C 2.971 -9.435 0.201 1.00 . A A . 33 PRO CA 1 1
7 6465 1 1 34 PRO CB C 2.552 -8.160 -0.538 1.00 . A A . 33 PRO CB 1 1
7 6466 1 1 34 PRO CD C 2.269 -9.962 -2.071 1.00 . A A . 33 PRO CD 1 1
7 6467 1 1 34 PRO CG C 1.681 -8.642 -1.647 1.00 . A A . 33 PRO CG 1 1
7 6468 1 1 34 PRO HA H 3.887 -9.383 0.598 1.00 . A A . 33 PRO HA 1 1
7 6469 1 1 34 PRO HB2 H 2.008 -7.471 0.125 1.00 . A A . 33 PRO HB2 1 1
7 6470 1 1 34 PRO HB3 H 3.425 -7.613 -0.926 1.00 . A A . 33 PRO HB3 1 1
7 6471 1 1 34 PRO HD2 H 1.501 -10.665 -2.425 1.00 . A A . 33 PRO HD2 1 1
7 6472 1 1 34 PRO HD3 H 3.001 -9.849 -2.885 1.00 . A A . 33 PRO HD3 1 1
7 6473 1 1 34 PRO HG2 H 0.640 -8.763 -1.313 1.00 . A A . 33 PRO HG2 1 1
7 6474 1 1 34 PRO HG3 H 1.670 -7.927 -2.484 1.00 . A A . 33 PRO HG3 1 1
7 6475 1 1 34 PRO N N 2.926 -10.467 -0.822 1.00 . A A . 33 PRO N 1 1
7 6476 1 1 34 PRO O O 1.103 -10.566 1.201 1.00 . A A . 33 PRO O 1 1
7 6477 1 1 35 VAL C C 0.723 -8.476 4.226 1.00 . A A . 34 VAL C 1 1
7 6478 1 1 35 VAL CA C 1.681 -9.568 3.743 1.00 . A A . 34 VAL CA 1 1
7 6479 1 1 35 VAL CB C 2.730 -9.859 4.832 1.00 . A A . 34 VAL CB 1 1
7 6480 1 1 35 VAL CG1 C 3.715 -10.916 4.356 1.00 . A A . 34 VAL CG1 1 1
7 6481 1 1 35 VAL CG2 C 3.464 -8.584 5.219 1.00 . A A . 34 VAL CG2 1 1
7 6482 1 1 35 VAL H H 2.924 -8.373 2.576 1.00 . A A . 34 VAL H 1 1
7 6483 1 1 35 VAL HA H 1.107 -10.472 3.537 1.00 . A A . 34 VAL HA 1 1
7 6484 1 1 35 VAL HB H 2.220 -10.215 5.729 1.00 . A A . 34 VAL HB 1 1
7 6485 1 1 35 VAL HG11 H 4.448 -11.110 5.138 1.00 . A A . 34 VAL HG11 1 1
7 6486 1 1 35 VAL HG12 H 3.177 -11.836 4.127 1.00 . A A . 34 VAL HG12 1 1
7 6487 1 1 35 VAL HG13 H 4.225 -10.560 3.462 1.00 . A A . 34 VAL HG13 1 1
7 6488 1 1 35 VAL HG21 H 4.202 -8.808 5.991 1.00 . A A . 34 VAL HG21 1 1
7 6489 1 1 35 VAL HG22 H 3.968 -8.176 4.344 1.00 . A A . 34 VAL HG22 1 1
7 6490 1 1 35 VAL HG23 H 2.751 -7.855 5.602 1.00 . A A . 34 VAL HG23 1 1
7 6491 1 1 35 VAL N N 2.298 -9.149 2.496 1.00 . A A . 34 VAL N 1 1
7 6492 1 1 35 VAL O O -0.274 -8.765 4.883 1.00 . A A . 34 VAL O 1 1
7 6493 1 1 36 LYS C C 0.340 -5.023 3.190 1.00 . A A . 35 LYS C 1 1
7 6494 1 1 36 LYS CA C 0.244 -6.106 4.268 1.00 . A A . 35 LYS CA 1 1
7 6495 1 1 36 LYS CB C 0.681 -5.556 5.626 1.00 . A A . 35 LYS CB 1 1
7 6496 1 1 36 LYS CD C 0.265 -5.559 8.106 1.00 . A A . 35 LYS CD 1 1
7 6497 1 1 36 LYS CE C -0.883 -4.566 8.202 1.00 . A A . 35 LYS CE 1 1
7 6498 1 1 36 LYS CG C 0.192 -6.367 6.819 1.00 . A A . 35 LYS CG 1 1
7 6499 1 1 36 LYS H H 1.878 -7.015 3.349 1.00 . A A . 35 LYS H 1 1
7 6500 1 1 36 LYS HA H -0.789 -6.449 4.321 1.00 . A A . 35 LYS HA 1 1
7 6501 1 1 36 LYS HB2 H 1.771 -5.533 5.626 1.00 . A A . 35 LYS HB2 1 1
7 6502 1 1 36 LYS HB3 H 0.297 -4.538 5.699 1.00 . A A . 35 LYS HB3 1 1
7 6503 1 1 36 LYS HD2 H 0.224 -6.246 8.951 1.00 . A A . 35 LYS HD2 1 1
7 6504 1 1 36 LYS HD3 H 1.212 -5.020 8.124 1.00 . A A . 35 LYS HD3 1 1
7 6505 1 1 36 LYS HE2 H -0.737 -3.798 7.443 1.00 . A A . 35 LYS HE2 1 1
7 6506 1 1 36 LYS HE3 H -1.814 -5.099 8.004 1.00 . A A . 35 LYS HE3 1 1
7 6507 1 1 36 LYS HG2 H -0.841 -6.666 6.635 1.00 . A A . 35 LYS HG2 1 1
7 6508 1 1 36 LYS HG3 H 0.815 -7.256 6.913 1.00 . A A . 35 LYS HG3 1 1
7 6509 1 1 36 LYS HZ1 H -1.730 -3.278 9.568 1.00 . A A . 35 LYS HZ1 1 1
7 6510 1 1 36 LYS HZ2 H -1.095 -4.639 10.249 1.00 . A A . 35 LYS HZ2 1 1
7 6511 1 1 36 LYS HZ3 H -0.097 -3.433 9.730 1.00 . A A . 35 LYS HZ3 1 1
7 6512 1 1 36 LYS N N 1.063 -7.242 3.880 1.00 . A A . 35 LYS N 1 1
7 6513 1 1 36 LYS NZ N -0.957 -3.928 9.545 1.00 . A A . 35 LYS NZ 1 1
7 6514 1 1 36 LYS O O 1.366 -4.894 2.525 1.00 . A A . 35 LYS O 1 1
7 6515 1 1 37 ARG C C -1.482 -1.957 2.751 1.00 . A A . 36 ARG C 1 1
7 6516 1 1 37 ARG CA C -0.767 -3.158 2.122 1.00 . A A . 36 ARG CA 1 1
7 6517 1 1 37 ARG CB C -1.474 -3.540 0.819 1.00 . A A . 36 ARG CB 1 1
7 6518 1 1 37 ARG CD C -1.460 -6.059 0.692 1.00 . A A . 36 ARG CD 1 1
7 6519 1 1 37 ARG CG C -0.822 -4.766 0.182 1.00 . A A . 36 ARG CG 1 1
7 6520 1 1 37 ARG CZ C -3.148 -6.540 -1.087 1.00 . A A . 36 ARG CZ 1 1
7 6521 1 1 37 ARG H H -1.593 -4.418 3.559 1.00 . A A . 36 ARG H 1 1
7 6522 1 1 37 ARG HA H 0.281 -2.932 1.931 1.00 . A A . 36 ARG HA 1 1
7 6523 1 1 37 ARG HB2 H -2.517 -3.771 1.039 1.00 . A A . 36 ARG HB2 1 1
7 6524 1 1 37 ARG HB3 H -1.442 -2.701 0.124 1.00 . A A . 36 ARG HB3 1 1
7 6525 1 1 37 ARG HD2 H -0.873 -6.910 0.347 1.00 . A A . 36 ARG HD2 1 1
7 6526 1 1 37 ARG HD3 H -1.468 -6.061 1.782 1.00 . A A . 36 ARG HD3 1 1
7 6527 1 1 37 ARG HE H -3.595 -5.978 0.803 1.00 . A A . 36 ARG HE 1 1
7 6528 1 1 37 ARG HG2 H -0.955 -4.712 -0.899 1.00 . A A . 36 ARG HG2 1 1
7 6529 1 1 37 ARG HG3 H 0.246 -4.770 0.401 1.00 . A A . 36 ARG HG3 1 1
7 6530 1 1 37 ARG HH11 H -4.660 -6.884 -2.384 1.00 . A A . 36 ARG HH11 1 1
7 6531 1 1 37 ARG HH12 H -5.145 -6.404 -0.772 1.00 . A A . 36 ARG HH12 1 1
7 6532 1 1 37 ARG HH21 H -2.408 -7.088 -2.910 1.00 . A A . 36 ARG HH21 1 1
7 6533 1 1 37 ARG HH22 H -1.213 -6.761 -1.700 1.00 . A A . 36 ARG HH22 1 1
7 6534 1 1 37 ARG N N -0.744 -4.275 3.051 1.00 . A A . 36 ARG N 1 1
7 6535 1 1 37 ARG NE N -2.842 -6.178 0.177 1.00 . A A . 36 ARG NE 1 1
7 6536 1 1 37 ARG NH1 N -4.419 -6.615 -1.441 1.00 . A A . 36 ARG NH1 1 1
7 6537 1 1 37 ARG NH2 N -2.172 -6.822 -1.976 1.00 . A A . 36 ARG NH2 1 1
7 6538 1 1 37 ARG O O -2.270 -2.120 3.681 1.00 . A A . 36 ARG O 1 1
7 6539 1 1 38 GLY C C -1.359 1.645 1.882 1.00 . A A . 37 GLY C 1 1
7 6540 1 1 38 GLY CA C -1.719 0.448 2.765 1.00 . A A . 37 GLY CA 1 1
7 6541 1 1 38 GLY H H -0.582 -0.668 1.422 1.00 . A A . 37 GLY H 1 1
7 6542 1 1 38 GLY HA2 H -2.802 0.369 2.853 1.00 . A A . 37 GLY HA2 1 1
7 6543 1 1 38 GLY HA3 H -1.328 0.602 3.772 1.00 . A A . 37 GLY HA3 1 1
7 6544 1 1 38 GLY N N -1.182 -0.785 2.215 1.00 . A A . 37 GLY N 1 1
7 6545 1 1 38 GLY O O -0.835 1.475 0.785 1.00 . A A . 37 GLY O 1 1
7 6546 1 1 39 CYS C C -0.234 4.782 2.306 1.00 . A A . 38 CYS C 1 1
7 6547 1 1 39 CYS CA C -1.409 4.051 1.654 1.00 . A A . 38 CYS CA 1 1
7 6548 1 1 39 CYS CB C -2.712 4.835 1.821 1.00 . A A . 38 CYS CB 1 1
7 6549 1 1 39 CYS H H -2.059 2.960 3.303 1.00 . A A . 38 CYS H 1 1
7 6550 1 1 39 CYS HA H -1.162 3.754 0.636 1.00 . A A . 38 CYS HA 1 1
7 6551 1 1 39 CYS HB2 H -2.856 5.107 2.866 1.00 . A A . 38 CYS HB2 1 1
7 6552 1 1 39 CYS HB3 H -2.689 5.737 1.210 1.00 . A A . 38 CYS HB3 1 1
7 6553 1 1 39 CYS HG H -5.090 4.889 1.599 1.00 . A A . 38 CYS HG 1 1
7 6554 1 1 39 CYS N N -1.657 2.829 2.398 1.00 . A A . 38 CYS N 1 1
7 6555 1 1 39 CYS O O 0.013 4.625 3.501 1.00 . A A . 38 CYS O 1 1
7 6556 1 1 39 CYS SG S -4.198 3.932 1.327 1.00 . A A . 38 CYS SG 1 1
7 6557 1 1 40 ILE C C 1.757 7.557 0.976 1.00 . A A . 39 ILE C 1 1
7 6558 1 1 40 ILE CA C 1.482 6.461 2.007 1.00 . A A . 39 ILE CA 1 1
7 6559 1 1 40 ILE CB C 2.788 5.717 2.337 1.00 . A A . 39 ILE CB 1 1
7 6560 1 1 40 ILE CD1 C 4.716 5.805 4.004 1.00 . A A . 39 ILE CD1 1 1
7 6561 1 1 40 ILE CG1 C 3.692 6.589 3.214 1.00 . A A . 39 ILE CG1 1 1
7 6562 1 1 40 ILE CG2 C 3.508 5.314 1.061 1.00 . A A . 39 ILE CG2 1 1
7 6563 1 1 40 ILE H H 0.339 5.590 0.500 1.00 . A A . 39 ILE H 1 1
7 6564 1 1 40 ILE HA H 1.083 6.926 2.909 1.00 . A A . 39 ILE HA 1 1
7 6565 1 1 40 ILE HB H 2.553 4.827 2.918 1.00 . A A . 39 ILE HB 1 1
7 6566 1 1 40 ILE HD11 H 5.318 6.490 4.601 1.00 . A A . 39 ILE HD11 1 1
7 6567 1 1 40 ILE HD12 H 4.206 5.102 4.664 1.00 . A A . 39 ILE HD12 1 1
7 6568 1 1 40 ILE HD13 H 5.362 5.257 3.321 1.00 . A A . 39 ILE HD13 1 1
7 6569 1 1 40 ILE HG12 H 4.202 7.291 2.556 1.00 . A A . 39 ILE HG12 1 1
7 6570 1 1 40 ILE HG13 H 3.047 7.137 3.900 1.00 . A A . 39 ILE HG13 1 1
7 6571 1 1 40 ILE HG21 H 4.430 4.790 1.312 1.00 . A A . 39 ILE HG21 1 1
7 6572 1 1 40 ILE HG22 H 2.868 4.659 0.472 1.00 . A A . 39 ILE HG22 1 1
7 6573 1 1 40 ILE HG23 H 3.746 6.205 0.479 1.00 . A A . 39 ILE HG23 1 1
7 6574 1 1 40 ILE N N 0.462 5.563 1.494 1.00 . A A . 39 ILE N 1 1
7 6575 1 1 40 ILE O O 1.408 7.416 -0.195 1.00 . A A . 39 ILE O 1 1
7 6576 1 1 41 ASP C C 4.121 9.498 -0.012 1.00 . A A . 40 ASP C 1 1
7 6577 1 1 41 ASP CA C 2.729 9.735 0.578 1.00 . A A . 40 ASP CA 1 1
7 6578 1 1 41 ASP CB C 2.682 11.063 1.338 1.00 . A A . 40 ASP CB 1 1
7 6579 1 1 41 ASP CG C 3.485 11.075 2.633 1.00 . A A . 40 ASP CG 1 1
7 6580 1 1 41 ASP H H 2.649 8.740 2.407 1.00 . A A . 40 ASP H 1 1
7 6581 1 1 41 ASP HA H 1.951 9.757 -0.183 1.00 . A A . 40 ASP HA 1 1
7 6582 1 1 41 ASP HB2 H 2.964 11.923 0.729 1.00 . A A . 40 ASP HB2 1 1
7 6583 1 1 41 ASP HB3 H 1.619 11.113 1.570 1.00 . A A . 40 ASP HB3 1 1
7 6584 1 1 41 ASP HD2 H 4.329 12.072 3.899 1.00 . A A . 40 ASP HD2 1 1
7 6585 1 1 41 ASP N N 2.382 8.626 1.450 1.00 . A A . 40 ASP N 1 1
7 6586 1 1 41 ASP O O 4.320 9.642 -1.217 1.00 . A A . 40 ASP O 1 1
7 6587 1 1 41 ASP OD1 O 3.918 10.028 3.050 1.00 . A A . 40 ASP OD1 1 1
7 6588 1 1 41 ASP OD2 O 3.789 12.142 3.109 1.00 . A A . 40 ASP OD2 1 1
7 6589 1 1 42 VAL C C 6.780 7.448 0.614 1.00 . A A . 41 VAL C 1 1
7 6590 1 1 42 VAL CA C 6.425 8.926 0.453 1.00 . A A . 41 VAL CA 1 1
7 6591 1 1 42 VAL CB C 7.409 9.787 1.268 1.00 . A A . 41 VAL CB 1 1
7 6592 1 1 42 VAL CG1 C 8.839 9.533 0.818 1.00 . A A . 41 VAL CG1 1 1
7 6593 1 1 42 VAL CG2 C 7.063 11.262 1.133 1.00 . A A . 41 VAL CG2 1 1
7 6594 1 1 42 VAL H H 4.871 8.992 1.837 1.00 . A A . 41 VAL H 1 1
7 6595 1 1 42 VAL HA H 6.497 9.191 -0.603 1.00 . A A . 41 VAL HA 1 1
7 6596 1 1 42 VAL HB H 7.309 9.534 2.324 1.00 . A A . 41 VAL HB 1 1
7 6597 1 1 42 VAL HG11 H 9.520 10.150 1.405 1.00 . A A . 41 VAL HG11 1 1
7 6598 1 1 42 VAL HG12 H 9.085 8.481 0.964 1.00 . A A . 41 VAL HG12 1 1
7 6599 1 1 42 VAL HG13 H 8.939 9.787 -0.237 1.00 . A A . 41 VAL HG13 1 1
7 6600 1 1 42 VAL HG21 H 7.766 11.857 1.716 1.00 . A A . 41 VAL HG21 1 1
7 6601 1 1 42 VAL HG22 H 7.122 11.554 0.085 1.00 . A A . 41 VAL HG22 1 1
7 6602 1 1 42 VAL HG23 H 6.051 11.435 1.501 1.00 . A A . 41 VAL HG23 1 1
7 6603 1 1 42 VAL N N 5.047 9.139 0.864 1.00 . A A . 41 VAL N 1 1
7 6604 1 1 42 VAL O O 6.587 6.873 1.686 1.00 . A A . 41 VAL O 1 1
7 6605 1 1 43 CYS C C 8.695 5.121 0.437 1.00 . A A . 42 CYS C 1 1
7 6606 1 1 43 CYS CA C 7.533 5.440 -0.505 1.00 . A A . 42 CYS CA 1 1
7 6607 1 1 43 CYS CB C 7.802 4.952 -1.931 1.00 . A A . 42 CYS CB 1 1
7 6608 1 1 43 CYS H H 7.539 7.367 -1.297 1.00 . A A . 42 CYS H 1 1
7 6609 1 1 43 CYS HA H 6.616 4.959 -0.165 1.00 . A A . 42 CYS HA 1 1
7 6610 1 1 43 CYS HB2 H 6.982 5.289 -2.565 1.00 . A A . 42 CYS HB2 1 1
7 6611 1 1 43 CYS HB3 H 8.722 5.417 -2.290 1.00 . A A . 42 CYS HB3 1 1
7 6612 1 1 43 CYS HG H 8.168 3.107 -3.425 1.00 . A A . 42 CYS HG 1 1
7 6613 1 1 43 CYS N N 7.291 6.873 -0.463 1.00 . A A . 42 CYS N 1 1
7 6614 1 1 43 CYS O O 9.791 5.657 0.279 1.00 . A A . 42 CYS O 1 1
7 6615 1 1 43 CYS SG S 7.952 3.138 -2.106 1.00 . A A . 42 CYS SG 1 1
7 6616 1 1 44 PRO C C 10.494 2.965 1.746 1.00 . A A . 43 PRO C 1 1
7 6617 1 1 44 PRO CA C 9.417 3.837 2.393 1.00 . A A . 43 PRO CA 1 1
7 6618 1 1 44 PRO CB C 8.626 3.081 3.466 1.00 . A A . 43 PRO CB 1 1
7 6619 1 1 44 PRO CD C 7.100 3.605 1.713 1.00 . A A . 43 PRO CD 1 1
7 6620 1 1 44 PRO CG C 7.427 2.562 2.746 1.00 . A A . 43 PRO CG 1 1
7 6621 1 1 44 PRO HA H 9.891 4.644 2.742 1.00 . A A . 43 PRO HA 1 1
7 6622 1 1 44 PRO HB2 H 9.216 2.261 3.899 1.00 . A A . 43 PRO HB2 1 1
7 6623 1 1 44 PRO HB3 H 8.336 3.743 4.295 1.00 . A A . 43 PRO HB3 1 1
7 6624 1 1 44 PRO HD2 H 6.660 3.168 0.804 1.00 . A A . 43 PRO HD2 1 1
7 6625 1 1 44 PRO HD3 H 6.383 4.352 2.088 1.00 . A A . 43 PRO HD3 1 1
7 6626 1 1 44 PRO HG2 H 7.636 1.590 2.275 1.00 . A A . 43 PRO HG2 1 1
7 6627 1 1 44 PRO HG3 H 6.584 2.410 3.437 1.00 . A A . 43 PRO HG3 1 1
7 6628 1 1 44 PRO N N 8.408 4.227 1.420 1.00 . A A . 43 PRO N 1 1
7 6629 1 1 44 PRO O O 10.187 2.096 0.928 1.00 . A A . 43 PRO O 1 1
7 6630 1 1 45 LYS C C 12.822 1.048 2.156 1.00 . A A . 44 LYS C 1 1
7 6631 1 1 45 LYS CA C 12.858 2.475 1.602 1.00 . A A . 44 LYS CA 1 1
7 6632 1 1 45 LYS CB C 14.181 3.158 1.949 1.00 . A A . 44 LYS CB 1 1
7 6633 1 1 45 LYS CD C 15.709 5.137 1.689 1.00 . A A . 44 LYS CD 1 1
7 6634 1 1 45 LYS CE C 15.940 6.462 0.977 1.00 . A A . 44 LYS CE 1 1
7 6635 1 1 45 LYS CG C 14.382 4.514 1.285 1.00 . A A . 44 LYS CG 1 1
7 6636 1 1 45 LYS H H 11.973 3.930 2.802 1.00 . A A . 44 LYS H 1 1
7 6637 1 1 45 LYS HA H 12.735 2.428 0.520 1.00 . A A . 44 LYS HA 1 1
7 6638 1 1 45 LYS HB2 H 14.204 3.279 3.032 1.00 . A A . 44 LYS HB2 1 1
7 6639 1 1 45 LYS HB3 H 14.980 2.483 1.643 1.00 . A A . 44 LYS HB3 1 1
7 6640 1 1 45 LYS HD2 H 15.702 5.301 2.767 1.00 . A A . 44 LYS HD2 1 1
7 6641 1 1 45 LYS HD3 H 16.512 4.444 1.434 1.00 . A A . 44 LYS HD3 1 1
7 6642 1 1 45 LYS HE2 H 15.937 6.278 -0.096 1.00 . A A . 44 LYS HE2 1 1
7 6643 1 1 45 LYS HE3 H 15.120 7.134 1.231 1.00 . A A . 44 LYS HE3 1 1
7 6644 1 1 45 LYS HG2 H 14.359 4.376 0.203 1.00 . A A . 44 LYS HG2 1 1
7 6645 1 1 45 LYS HG3 H 13.565 5.170 1.584 1.00 . A A . 44 LYS HG3 1 1
7 6646 1 1 45 LYS HZ1 H 17.346 7.962 0.875 1.00 . A A . 44 LYS HZ1 1 1
7 6647 1 1 45 LYS HZ2 H 17.234 7.260 2.365 1.00 . A A . 44 LYS HZ2 1 1
7 6648 1 1 45 LYS HZ3 H 17.992 6.466 1.133 1.00 . A A . 44 LYS HZ3 1 1
7 6649 1 1 45 LYS N N 11.733 3.223 2.135 1.00 . A A . 44 LYS N 1 1
7 6650 1 1 45 LYS NZ N 17.232 7.088 1.369 1.00 . A A . 44 LYS NZ 1 1
7 6651 1 1 45 LYS O O 12.187 0.789 3.176 1.00 . A A . 44 LYS O 1 1
7 6652 1 1 46 ASN C C 14.279 -1.485 3.078 1.00 . A A . 45 ASN C 1 1
7 6653 1 1 46 ASN CA C 13.478 -1.253 1.796 1.00 . A A . 45 ASN CA 1 1
7 6654 1 1 46 ASN CB C 14.003 -2.120 0.667 1.00 . A A . 45 ASN CB 1 1
7 6655 1 1 46 ASN CG C 13.120 -2.128 -0.551 1.00 . A A . 45 ASN CG 1 1
7 6656 1 1 46 ASN H H 14.088 0.390 0.672 1.00 . A A . 45 ASN H 1 1
7 6657 1 1 46 ASN HA H 12.421 -1.492 1.916 1.00 . A A . 45 ASN HA 1 1
7 6658 1 1 46 ASN HB2 H 15.045 -2.056 0.352 1.00 . A A . 45 ASN HB2 1 1
7 6659 1 1 46 ASN HB3 H 13.847 -3.046 1.220 1.00 . A A . 45 ASN HB3 1 1
7 6660 1 1 46 ASN HD21 H 13.175 -2.511 -2.518 1.00 . A A . 45 ASN HD21 1 1
7 6661 1 1 46 ASN HD22 H 14.672 -2.726 -1.671 1.00 . A A . 45 ASN HD22 1 1
7 6662 1 1 46 ASN N N 13.514 0.158 1.455 1.00 . A A . 45 ASN N 1 1
7 6663 1 1 46 ASN ND2 N 13.702 -2.483 -1.667 1.00 . A A . 45 ASN ND2 1 1
7 6664 1 1 46 ASN O O 15.306 -0.841 3.298 1.00 . A A . 45 ASN O 1 1
7 6665 1 1 46 ASN OD1 O 11.910 -1.888 -0.466 1.00 . A A . 45 ASN OD1 1 1
7 6666 1 1 47 SER C C 15.059 -4.179 4.986 1.00 . A A . 46 SER C 1 1
7 6667 1 1 47 SER CA C 14.471 -2.771 5.117 1.00 . A A . 46 SER CA 1 1
7 6668 1 1 47 SER CB C 13.524 -2.690 6.298 1.00 . A A . 46 SER CB 1 1
7 6669 1 1 47 SER H H 12.926 -2.895 3.726 1.00 . A A . 46 SER H 1 1
7 6670 1 1 47 SER HA H 15.267 -2.035 5.232 1.00 . A A . 46 SER HA 1 1
7 6671 1 1 47 SER HB2 H 14.095 -2.837 7.214 1.00 . A A . 46 SER HB2 1 1
7 6672 1 1 47 SER HB3 H 13.066 -1.701 6.311 1.00 . A A . 46 SER HB3 1 1
7 6673 1 1 47 SER HG H 11.985 -3.516 5.441 1.00 . A A . 46 SER HG 1 1
7 6674 1 1 47 SER N N 13.783 -2.405 3.891 1.00 . A A . 46 SER N 1 1
7 6675 1 1 47 SER O O 14.850 -4.851 3.978 1.00 . A A . 46 SER O 1 1
7 6676 1 1 47 SER OG O 12.513 -3.659 6.230 1.00 . A A . 46 SER OG 1 1
7 6677 1 1 48 LEU C C 15.442 -6.984 6.231 1.00 . A A . 47 LEU C 1 1
7 6678 1 1 48 LEU CA C 16.463 -5.865 6.003 1.00 . A A . 47 LEU CA 1 1
7 6679 1 1 48 LEU CB C 17.569 -5.904 7.065 1.00 . A A . 47 LEU CB 1 1
7 6680 1 1 48 LEU CD1 C 19.671 -4.950 8.036 1.00 . A A . 47 LEU CD1 1 1
7 6681 1 1 48 LEU CD2 C 19.435 -5.218 5.557 1.00 . A A . 47 LEU CD2 1 1
7 6682 1 1 48 LEU CG C 18.710 -4.901 6.856 1.00 . A A . 47 LEU CG 1 1
7 6683 1 1 48 LEU H H 15.904 -4.051 6.860 1.00 . A A . 47 LEU H 1 1
7 6684 1 1 48 LEU HA H 16.897 -5.990 5.011 1.00 . A A . 47 LEU HA 1 1
7 6685 1 1 48 LEU HB2 H 16.983 -5.627 7.940 1.00 . A A . 47 LEU HB2 1 1
7 6686 1 1 48 LEU HB3 H 17.965 -6.910 7.198 1.00 . A A . 47 LEU HB3 1 1
7 6687 1 1 48 LEU HD11 H 20.478 -4.235 7.880 1.00 . A A . 47 LEU HD11 1 1
7 6688 1 1 48 LEU HD12 H 19.136 -4.696 8.952 1.00 . A A . 47 LEU HD12 1 1
7 6689 1 1 48 LEU HD13 H 20.087 -5.952 8.125 1.00 . A A . 47 LEU HD13 1 1
7 6690 1 1 48 LEU HD21 H 20.246 -4.505 5.410 1.00 . A A . 47 LEU HD21 1 1
7 6691 1 1 48 LEU HD22 H 19.844 -6.228 5.606 1.00 . A A . 47 LEU HD22 1 1
7 6692 1 1 48 LEU HD23 H 18.736 -5.151 4.723 1.00 . A A . 47 LEU HD23 1 1
7 6693 1 1 48 LEU HG H 18.259 -3.914 6.754 1.00 . A A . 47 LEU HG 1 1
7 6694 1 1 48 LEU N N 15.780 -4.581 6.022 1.00 . A A . 47 LEU N 1 1
7 6695 1 1 48 LEU O O 15.657 -8.117 5.807 1.00 . A A . 47 LEU O 1 1
7 6696 1 1 49 LEU C C 12.241 -7.673 6.315 1.00 . A A . 48 LEU C 1 1
7 6697 1 1 49 LEU CA C 13.383 -7.610 7.331 1.00 . A A . 48 LEU CA 1 1
7 6698 1 1 49 LEU CB C 12.858 -7.270 8.731 1.00 . A A . 48 LEU CB 1 1
7 6699 1 1 49 LEU CD1 C 13.284 -6.835 11.160 1.00 . A A . 48 LEU CD1 1 1
7 6700 1 1 49 LEU CD2 C 14.533 -8.647 9.964 1.00 . A A . 48 LEU CD2 1 1
7 6701 1 1 49 LEU CG C 13.915 -7.263 9.842 1.00 . A A . 48 LEU CG 1 1
7 6702 1 1 49 LEU H H 14.137 -5.678 7.142 1.00 . A A . 48 LEU H 1 1
7 6703 1 1 49 LEU HA H 13.884 -8.578 7.349 1.00 . A A . 48 LEU HA 1 1
7 6704 1 1 49 LEU HB2 H 12.503 -6.257 8.545 1.00 . A A . 48 LEU HB2 1 1
7 6705 1 1 49 LEU HB3 H 12.015 -7.902 9.010 1.00 . A A . 48 LEU HB3 1 1
7 6706 1 1 49 LEU HD11 H 14.042 -6.833 11.943 1.00 . A A . 48 LEU HD11 1 1
7 6707 1 1 49 LEU HD12 H 12.868 -5.833 11.057 1.00 . A A . 48 LEU HD12 1 1
7 6708 1 1 49 LEU HD13 H 12.490 -7.532 11.426 1.00 . A A . 48 LEU HD13 1 1
7 6709 1 1 49 LEU HD21 H 15.285 -8.641 10.754 1.00 . A A . 48 LEU HD21 1 1
7 6710 1 1 49 LEU HD22 H 13.757 -9.372 10.207 1.00 . A A . 48 LEU HD22 1 1
7 6711 1 1 49 LEU HD23 H 15.002 -8.922 9.019 1.00 . A A . 48 LEU HD23 1 1
7 6712 1 1 49 LEU HG H 14.701 -6.572 9.536 1.00 . A A . 48 LEU HG 1 1
7 6713 1 1 49 LEU N N 14.356 -6.624 6.898 1.00 . A A . 48 LEU N 1 1
7 6714 1 1 49 LEU O O 11.859 -8.756 5.872 1.00 . A A . 48 LEU O 1 1
7 6715 1 1 50 VAL C C 10.901 -5.524 3.903 1.00 . A A . 49 VAL C 1 1
7 6716 1 1 50 VAL CA C 10.570 -6.415 5.102 1.00 . A A . 49 VAL CA 1 1
7 6717 1 1 50 VAL CB C 9.337 -5.857 5.840 1.00 . A A . 49 VAL CB 1 1
7 6718 1 1 50 VAL CG1 C 8.886 -6.821 6.927 1.00 . A A . 49 VAL CG1 1 1
7 6719 1 1 50 VAL CG2 C 9.646 -4.492 6.435 1.00 . A A . 49 VAL CG2 1 1
7 6720 1 1 50 VAL H H 12.093 -5.621 6.280 1.00 . A A . 49 VAL H 1 1
7 6721 1 1 50 VAL HA H 10.353 -7.420 4.741 1.00 . A A . 49 VAL HA 1 1
7 6722 1 1 50 VAL HB H 8.530 -5.714 5.121 1.00 . A A . 49 VAL HB 1 1
7 6723 1 1 50 VAL HG11 H 8.014 -6.412 7.437 1.00 . A A . 49 VAL HG11 1 1
7 6724 1 1 50 VAL HG12 H 8.625 -7.779 6.477 1.00 . A A . 49 VAL HG12 1 1
7 6725 1 1 50 VAL HG13 H 9.692 -6.963 7.645 1.00 . A A . 49 VAL HG13 1 1
7 6726 1 1 50 VAL HG21 H 8.765 -4.112 6.951 1.00 . A A . 49 VAL HG21 1 1
7 6727 1 1 50 VAL HG22 H 10.470 -4.582 7.142 1.00 . A A . 49 VAL HG22 1 1
7 6728 1 1 50 VAL HG23 H 9.924 -3.802 5.638 1.00 . A A . 49 VAL HG23 1 1
7 6729 1 1 50 VAL N N 11.729 -6.501 5.973 1.00 . A A . 49 VAL N 1 1
7 6730 1 1 50 VAL O O 11.668 -4.570 4.028 1.00 . A A . 49 VAL O 1 1
7 6731 1 1 51 LYS C C 9.312 -4.225 1.273 1.00 . A A . 50 LYS C 1 1
7 6732 1 1 51 LYS CA C 10.530 -5.109 1.550 1.00 . A A . 50 LYS CA 1 1
7 6733 1 1 51 LYS CB C 10.801 -6.044 0.370 1.00 . A A . 50 LYS CB 1 1
7 6734 1 1 51 LYS CD C 11.259 -6.326 -2.085 1.00 . A A . 50 LYS CD 1 1
7 6735 1 1 51 LYS CE C 11.470 -5.617 -3.415 1.00 . A A . 50 LYS CE 1 1
7 6736 1 1 51 LYS CG C 11.028 -5.332 -0.957 1.00 . A A . 50 LYS CG 1 1
7 6737 1 1 51 LYS H H 9.685 -6.644 2.676 1.00 . A A . 50 LYS H 1 1
7 6738 1 1 51 LYS HA H 11.392 -4.463 1.719 1.00 . A A . 50 LYS HA 1 1
7 6739 1 1 51 LYS HB2 H 11.685 -6.629 0.623 1.00 . A A . 50 LYS HB2 1 1
7 6740 1 1 51 LYS HB3 H 9.940 -6.707 0.283 1.00 . A A . 50 LYS HB3 1 1
7 6741 1 1 51 LYS HD2 H 12.140 -6.923 -1.848 1.00 . A A . 50 LYS HD2 1 1
7 6742 1 1 51 LYS HD3 H 10.389 -6.979 -2.157 1.00 . A A . 50 LYS HD3 1 1
7 6743 1 1 51 LYS HE2 H 10.611 -4.971 -3.598 1.00 . A A . 50 LYS HE2 1 1
7 6744 1 1 51 LYS HE3 H 12.370 -5.009 -3.338 1.00 . A A . 50 LYS HE3 1 1
7 6745 1 1 51 LYS HG2 H 10.149 -4.726 -1.180 1.00 . A A . 50 LYS HG2 1 1
7 6746 1 1 51 LYS HG3 H 11.899 -4.685 -0.859 1.00 . A A . 50 LYS HG3 1 1
7 6747 1 1 51 LYS HZ1 H 11.753 -6.068 -5.403 1.00 . A A . 50 LYS HZ1 1 1
7 6748 1 1 51 LYS HZ2 H 12.410 -7.177 -4.373 1.00 . A A . 50 LYS HZ2 1 1
7 6749 1 1 51 LYS HZ3 H 10.778 -7.141 -4.613 1.00 . A A . 50 LYS HZ3 1 1
7 6750 1 1 51 LYS N N 10.308 -5.866 2.770 1.00 . A A . 50 LYS N 1 1
7 6751 1 1 51 LYS NZ N 11.614 -6.577 -4.542 1.00 . A A . 50 LYS NZ 1 1
7 6752 1 1 51 LYS O O 8.180 -4.618 1.551 1.00 . A A . 50 LYS O 1 1
7 6753 1 1 52 TYR C C 8.405 -1.834 -1.056 1.00 . A A . 51 TYR C 1 1
7 6754 1 1 52 TYR CA C 8.529 -2.093 0.449 1.00 . A A . 51 TYR CA 1 1
7 6755 1 1 52 TYR CB C 8.790 -0.781 1.193 1.00 . A A . 51 TYR CB 1 1
7 6756 1 1 52 TYR CD1 C 9.882 -1.218 3.427 1.00 . A A . 51 TYR CD1 1 1
7 6757 1 1 52 TYR CD2 C 7.552 -0.723 3.390 1.00 . A A . 51 TYR CD2 1 1
7 6758 1 1 52 TYR CE1 C 9.841 -1.339 4.802 1.00 . A A . 51 TYR CE1 1 1
7 6759 1 1 52 TYR CE2 C 7.501 -0.840 4.766 1.00 . A A . 51 TYR CE2 1 1
7 6760 1 1 52 TYR CG C 8.741 -0.911 2.700 1.00 . A A . 51 TYR CG 1 1
7 6761 1 1 52 TYR CZ C 8.648 -1.148 5.469 1.00 . A A . 51 TYR CZ 1 1
7 6762 1 1 52 TYR H H 10.505 -2.750 0.477 1.00 . A A . 51 TYR H 1 1
7 6763 1 1 52 TYR HA H 7.592 -2.508 0.817 1.00 . A A . 51 TYR HA 1 1
7 6764 1 1 52 TYR HB2 H 9.778 -0.430 0.891 1.00 . A A . 51 TYR HB2 1 1
7 6765 1 1 52 TYR HB3 H 8.035 -0.068 0.865 1.00 . A A . 51 TYR HB3 1 1
7 6766 1 1 52 TYR HD1 H 10.820 -1.367 2.894 1.00 . A A . 51 TYR HD1 1 1
7 6767 1 1 52 TYR HD2 H 6.650 -0.480 2.830 1.00 . A A . 51 TYR HD2 1 1
7 6768 1 1 52 TYR HE1 H 10.745 -1.581 5.360 1.00 . A A . 51 TYR HE1 1 1
7 6769 1 1 52 TYR HE2 H 6.557 -0.690 5.291 1.00 . A A . 51 TYR HE2 1 1
7 6770 1 1 52 TYR HH H 9.454 -1.482 7.226 1.00 . A A . 51 TYR HH 1 1
7 6771 1 1 52 TYR N N 9.584 -3.050 0.726 1.00 . A A . 51 TYR N 1 1
7 6772 1 1 52 TYR O O 9.381 -1.466 -1.709 1.00 . A A . 51 TYR O 1 1
7 6773 1 1 52 TYR OH O 8.602 -1.265 6.839 1.00 . A A . 51 TYR OH 1 1
7 6774 1 1 53 VAL C C 5.691 -0.751 -2.977 1.00 . A A . 52 VAL C 1 1
7 6775 1 1 53 VAL CA C 6.896 -1.693 -2.939 1.00 . A A . 52 VAL CA 1 1
7 6776 1 1 53 VAL CB C 6.604 -2.944 -3.789 1.00 . A A . 52 VAL CB 1 1
7 6777 1 1 53 VAL CG1 C 6.327 -2.554 -5.233 1.00 . A A . 52 VAL CG1 1 1
7 6778 1 1 53 VAL CG2 C 7.767 -3.922 -3.715 1.00 . A A . 52 VAL CG2 1 1
7 6779 1 1 53 VAL H H 6.434 -2.425 -1.046 1.00 . A A . 52 VAL H 1 1
7 6780 1 1 53 VAL HA H 7.762 -1.170 -3.345 1.00 . A A . 52 VAL HA 1 1
7 6781 1 1 53 VAL HB H 5.734 -3.457 -3.378 1.00 . A A . 52 VAL HB 1 1
7 6782 1 1 53 VAL HG11 H 6.123 -3.451 -5.819 1.00 . A A . 52 VAL HG11 1 1
7 6783 1 1 53 VAL HG12 H 5.463 -1.891 -5.273 1.00 . A A . 52 VAL HG12 1 1
7 6784 1 1 53 VAL HG13 H 7.197 -2.043 -5.645 1.00 . A A . 52 VAL HG13 1 1
7 6785 1 1 53 VAL HG21 H 7.544 -4.800 -4.321 1.00 . A A . 52 VAL HG21 1 1
7 6786 1 1 53 VAL HG22 H 8.670 -3.440 -4.093 1.00 . A A . 52 VAL HG22 1 1
7 6787 1 1 53 VAL HG23 H 7.922 -4.226 -2.681 1.00 . A A . 52 VAL HG23 1 1
7 6788 1 1 53 VAL N N 7.196 -2.035 -1.560 1.00 . A A . 52 VAL N 1 1
7 6789 1 1 53 VAL O O 4.662 -1.029 -2.363 1.00 . A A . 52 VAL O 1 1
7 6790 1 1 54 CYS C C 4.435 1.472 -5.297 1.00 . A A . 53 CYS C 1 1
7 6791 1 1 54 CYS CA C 4.802 1.336 -3.816 1.00 . A A . 53 CYS CA 1 1
7 6792 1 1 54 CYS CB C 5.209 2.676 -3.203 1.00 . A A . 53 CYS CB 1 1
7 6793 1 1 54 CYS H H 6.700 0.564 -4.198 1.00 . A A . 53 CYS H 1 1
7 6794 1 1 54 CYS HA H 3.954 0.959 -3.243 1.00 . A A . 53 CYS HA 1 1
7 6795 1 1 54 CYS HB2 H 5.864 3.188 -3.910 1.00 . A A . 53 CYS HB2 1 1
7 6796 1 1 54 CYS HB3 H 4.315 3.284 -3.066 1.00 . A A . 53 CYS HB3 1 1
7 6797 1 1 54 CYS HG H 6.270 3.860 -1.400 1.00 . A A . 53 CYS HG 1 1
7 6798 1 1 54 CYS N N 5.861 0.346 -3.700 1.00 . A A . 53 CYS N 1 1
7 6799 1 1 54 CYS O O 5.200 1.064 -6.169 1.00 . A A . 53 CYS O 1 1
7 6800 1 1 54 CYS SG S 6.084 2.552 -1.601 1.00 . A A . 53 CYS SG 1 1
7 6801 1 1 55 CYS C C 1.802 3.483 -6.817 1.00 . A A . 54 CYS C 1 1
7 6802 1 1 55 CYS CA C 2.849 2.370 -6.888 1.00 . A A . 54 CYS CA 1 1
7 6803 1 1 55 CYS CB C 2.326 1.138 -7.625 1.00 . A A . 54 CYS CB 1 1
7 6804 1 1 55 CYS H H 2.609 2.293 -4.820 1.00 . A A . 54 CYS H 1 1
7 6805 1 1 55 CYS HA H 3.739 2.711 -7.415 1.00 . A A . 54 CYS HA 1 1
7 6806 1 1 55 CYS HB2 H 1.770 1.477 -8.501 1.00 . A A . 54 CYS HB2 1 1
7 6807 1 1 55 CYS HB3 H 3.176 0.549 -7.969 1.00 . A A . 54 CYS HB3 1 1
7 6808 1 1 55 CYS HG H 0.983 -0.856 -7.578 1.00 . A A . 54 CYS HG 1 1
7 6809 1 1 55 CYS N N 3.264 2.048 -5.532 1.00 . A A . 54 CYS N 1 1
7 6810 1 1 55 CYS O O 1.053 3.574 -5.845 1.00 . A A . 54 CYS O 1 1
7 6811 1 1 55 CYS SG S 1.226 0.060 -6.636 1.00 . A A . 54 CYS SG 1 1
7 6812 1 1 56 ASN C C -0.138 5.683 -8.426 1.00 . A A . 55 ASN C 1 1
7 6813 1 1 56 ASN CA C 1.234 5.641 -7.749 1.00 . A A . 55 ASN CA 1 1
7 6814 1 1 56 ASN CB C 2.163 6.682 -8.343 1.00 . A A . 55 ASN CB 1 1
7 6815 1 1 56 ASN CG C 2.418 6.497 -9.814 1.00 . A A . 55 ASN CG 1 1
7 6816 1 1 56 ASN H H 2.132 4.061 -8.765 1.00 . A A . 55 ASN H 1 1
7 6817 1 1 56 ASN HA H 1.176 5.839 -6.679 1.00 . A A . 55 ASN HA 1 1
7 6818 1 1 56 ASN HB2 H 2.019 7.744 -8.136 1.00 . A A . 55 ASN HB2 1 1
7 6819 1 1 56 ASN HB3 H 3.029 6.319 -7.789 1.00 . A A . 55 ASN HB3 1 1
7 6820 1 1 56 ASN HD21 H 3.314 7.391 -11.369 1.00 . A A . 55 ASN HD21 1 1
7 6821 1 1 56 ASN HD22 H 3.427 8.229 -9.856 1.00 . A A . 55 ASN HD22 1 1
7 6822 1 1 56 ASN N N 1.782 4.299 -7.860 1.00 . A A . 55 ASN N 1 1
7 6823 1 1 56 ASN ND2 N 3.108 7.447 -10.391 1.00 . A A . 55 ASN ND2 1 1
7 6824 1 1 56 ASN O O -0.520 6.700 -9.002 1.00 . A A . 55 ASN O 1 1
7 6825 1 1 56 ASN OD1 O 2.058 5.471 -10.402 1.00 . A A . 55 ASN OD1 1 1
7 6826 1 1 57 THR C C -3.104 3.785 -7.802 1.00 . A A . 56 THR C 1 1
7 6827 1 1 57 THR CA C -2.212 4.498 -8.820 1.00 . A A . 56 THR CA 1 1
7 6828 1 1 57 THR CB C -2.300 3.772 -10.176 1.00 . A A . 56 THR CB 1 1
7 6829 1 1 57 THR CG2 C -1.504 4.520 -11.234 1.00 . A A . 56 THR CG2 1 1
7 6830 1 1 57 THR H H -0.493 3.714 -7.938 1.00 . A A . 56 THR H 1 1
7 6831 1 1 57 THR HA H -2.589 5.515 -8.919 1.00 . A A . 56 THR HA 1 1
7 6832 1 1 57 THR HB H -3.345 3.716 -10.480 1.00 . A A . 56 THR HB 1 1
7 6833 1 1 57 THR HG1 H -1.837 1.991 -10.889 1.00 . A A . 56 THR HG1 1 1
7 6834 1 1 57 THR HG21 H -1.579 3.991 -12.184 1.00 . A A . 56 THR HG21 1 1
7 6835 1 1 57 THR HG22 H -1.905 5.527 -11.345 1.00 . A A . 56 THR HG22 1 1
7 6836 1 1 57 THR HG23 H -0.460 4.575 -10.931 1.00 . A A . 56 THR HG23 1 1
7 6837 1 1 57 THR N N -0.842 4.563 -8.335 1.00 . A A . 56 THR N 1 1
7 6838 1 1 57 THR O O -2.612 3.237 -6.818 1.00 . A A . 56 THR O 1 1
7 6839 1 1 57 THR OG1 O -1.781 2.442 -10.044 1.00 . A A . 56 THR OG1 1 1
7 6840 1 1 58 ASP C C -5.343 1.769 -7.161 1.00 . A A . 57 ASP C 1 1
7 6841 1 1 58 ASP CA C -5.377 3.299 -7.132 1.00 . A A . 57 ASP CA 1 1
7 6842 1 1 58 ASP CB C -6.778 3.818 -7.458 1.00 . A A . 57 ASP CB 1 1
7 6843 1 1 58 ASP CG C -7.009 5.279 -7.093 1.00 . A A . 57 ASP CG 1 1
7 6844 1 1 58 ASP H H -4.783 4.187 -8.922 1.00 . A A . 57 ASP H 1 1
7 6845 1 1 58 ASP HA H -5.082 3.704 -6.164 1.00 . A A . 57 ASP HA 1 1
7 6846 1 1 58 ASP HB2 H -7.074 3.652 -8.494 1.00 . A A . 57 ASP HB2 1 1
7 6847 1 1 58 ASP HB3 H -7.375 3.183 -6.802 1.00 . A A . 57 ASP HB3 1 1
7 6848 1 1 58 ASP HD2 H -7.336 6.970 -7.684 1.00 . A A . 57 ASP HD2 1 1
7 6849 1 1 58 ASP N N -4.400 3.816 -8.075 1.00 . A A . 57 ASP N 1 1
7 6850 1 1 58 ASP O O -5.267 1.166 -8.230 1.00 . A A . 57 ASP O 1 1
7 6851 1 1 58 ASP OD1 O -6.795 5.628 -5.958 1.00 . A A . 57 ASP OD1 1 1
7 6852 1 1 58 ASP OD2 O -7.244 6.062 -7.983 1.00 . A A . 57 ASP OD2 1 1
7 6853 1 1 59 ARG C C -4.547 -0.992 -6.692 1.00 . A A . 58 ARG C 1 1
7 6854 1 1 59 ARG CA C -5.588 -0.251 -5.853 1.00 . A A . 58 ARG CA 1 1
7 6855 1 1 59 ARG CB C -7.006 -0.680 -6.199 1.00 . A A . 58 ARG CB 1 1
7 6856 1 1 59 ARG CD C -9.410 0.070 -6.005 1.00 . A A . 58 ARG CD 1 1
7 6857 1 1 59 ARG CG C -8.091 -0.061 -5.333 1.00 . A A . 58 ARG CG 1 1
7 6858 1 1 59 ARG CZ C -10.502 1.342 -7.833 1.00 . A A . 58 ARG CZ 1 1
7 6859 1 1 59 ARG H H -5.325 1.676 -5.104 1.00 . A A . 58 ARG H 1 1
7 6860 1 1 59 ARG HA H -5.458 -0.461 -4.791 1.00 . A A . 58 ARG HA 1 1
7 6861 1 1 59 ARG HB2 H -7.176 -0.407 -7.240 1.00 . A A . 58 ARG HB2 1 1
7 6862 1 1 59 ARG HB3 H -7.043 -1.765 -6.097 1.00 . A A . 58 ARG HB3 1 1
7 6863 1 1 59 ARG HD2 H -9.621 -0.848 -6.553 1.00 . A A . 58 ARG HD2 1 1
7 6864 1 1 59 ARG HD3 H -10.178 0.225 -5.248 1.00 . A A . 58 ARG HD3 1 1
7 6865 1 1 59 ARG HE H -8.866 1.947 -7.097 1.00 . A A . 58 ARG HE 1 1
7 6866 1 1 59 ARG HG2 H -8.225 -0.682 -4.448 1.00 . A A . 58 ARG HG2 1 1
7 6867 1 1 59 ARG HG3 H -7.767 0.936 -5.032 1.00 . A A . 58 ARG HG3 1 1
7 6868 1 1 59 ARG HH11 H -11.487 -0.343 -7.324 1.00 . A A . 58 ARG HH11 1 1
7 6869 1 1 59 ARG HH12 H -12.223 0.616 -8.593 1.00 . A A . 58 ARG HH12 1 1
7 6870 1 1 59 ARG HH21 H -9.691 3.051 -8.556 1.00 . A A . 58 ARG HH21 1 1
7 6871 1 1 59 ARG HH22 H -11.200 2.550 -9.298 1.00 . A A . 58 ARG HH22 1 1
7 6872 1 1 59 ARG N N -5.402 1.185 -5.972 1.00 . A A . 58 ARG N 1 1
7 6873 1 1 59 ARG NE N -9.499 1.171 -6.950 1.00 . A A . 58 ARG NE 1 1
7 6874 1 1 59 ARG NH1 N -11.481 0.470 -7.924 1.00 . A A . 58 ARG NH1 1 1
7 6875 1 1 59 ARG NH2 N -10.462 2.399 -8.626 1.00 . A A . 58 ARG NH2 1 1
7 6876 1 1 59 ARG O O -4.813 -2.080 -7.199 1.00 . A A . 58 ARG O 1 1
7 6877 1 1 60 CYS C C -1.568 -1.971 -6.947 1.00 . A A . 59 CYS C 1 1
7 6878 1 1 60 CYS CA C -2.348 -0.888 -7.696 1.00 . A A . 59 CYS CA 1 1
7 6879 1 1 60 CYS CB C -1.475 0.337 -7.968 1.00 . A A . 59 CYS CB 1 1
7 6880 1 1 60 CYS H H -3.136 0.460 -6.316 1.00 . A A . 59 CYS H 1 1
7 6881 1 1 60 CYS HA H -2.860 -1.309 -8.562 1.00 . A A . 59 CYS HA 1 1
7 6882 1 1 60 CYS HB2 H -0.718 0.103 -8.715 1.00 . A A . 59 CYS HB2 1 1
7 6883 1 1 60 CYS HB3 H -2.089 1.167 -8.320 1.00 . A A . 59 CYS HB3 1 1
7 6884 1 1 60 CYS HG H 0.041 1.977 -7.117 1.00 . A A . 59 CYS HG 1 1
7 6885 1 1 60 CYS N N -3.379 -0.375 -6.810 1.00 . A A . 59 CYS N 1 1
7 6886 1 1 60 CYS O O -0.941 -2.829 -7.566 1.00 . A A . 59 CYS O 1 1
7 6887 1 1 60 CYS SG S -0.580 0.954 -6.523 1.00 . A A . 59 CYS SG 1 1
7 6888 1 1 61 ASN C C -2.015 -3.988 -4.448 1.00 . A A . 60 ASN C 1 1
7 6889 1 1 61 ASN CA C -0.999 -2.896 -4.786 1.00 . A A . 60 ASN CA 1 1
7 6890 1 1 61 ASN CB C -0.507 -2.285 -3.471 1.00 . A A . 60 ASN CB 1 1
7 6891 1 1 61 ASN CG C -1.671 -1.701 -2.669 1.00 . A A . 60 ASN CG 1 1
7 6892 1 1 61 ASN H H -2.104 -1.164 -5.129 1.00 . A A . 60 ASN H 1 1
7 6893 1 1 61 ASN HA H -0.161 -3.274 -5.372 1.00 . A A . 60 ASN HA 1 1
7 6894 1 1 61 ASN HB2 H -0.024 -3.063 -2.880 1.00 . A A . 60 ASN HB2 1 1
7 6895 1 1 61 ASN HB3 H 0.223 -1.503 -3.681 1.00 . A A . 60 ASN HB3 1 1
7 6896 1 1 61 ASN HD21 H -0.330 -0.985 -1.334 1.00 . A A . 60 ASN HD21 1 1
7 6897 1 1 61 ASN HD22 H -1.989 -0.636 -0.977 1.00 . A A . 60 ASN HD22 1 1
7 6898 1 1 61 ASN N N -1.632 -1.893 -5.625 1.00 . A A . 60 ASN N 1 1
7 6899 1 1 61 ASN ND2 N -1.299 -1.055 -1.569 1.00 . A A . 60 ASN ND2 1 1
7 6900 1 1 61 ASN O O -1.641 -5.073 -4.005 1.00 . A A . 60 ASN O 1 1
7 6901 1 1 61 ASN OXT O -3.187 -3.790 -4.613 1.00 . A A . 60 ASN OXT 1 1
7 6902 1 1 61 ASN OD1 O -2.831 -1.832 -3.026 1.00 . A A . 60 ASN OD1 1 1
8 6903 1 1 1 MET C C -9.063 8.941 -2.656 1.00 . A A . 0 MET C 1 1
8 6904 1 1 1 MET CA C -9.359 10.272 -1.961 1.00 . A A . 0 MET CA 1 1
8 6905 1 1 1 MET CB C -8.568 10.381 -0.658 1.00 . A A . 0 MET CB 1 1
8 6906 1 1 1 MET CE C -9.195 11.109 2.599 1.00 . A A . 0 MET CE 1 1
8 6907 1 1 1 MET CG C -8.588 11.765 -0.024 1.00 . A A . 0 MET CG 1 1
8 6908 1 1 1 MET H1 H -11.104 10.524 -0.756 1.00 . A A . 0 MET H1 1 1
8 6909 1 1 1 MET H2 H -11.287 11.181 -2.091 1.00 . A A . 0 MET H2 1 1
8 6910 1 1 1 MET H3 H -11.414 9.693 -1.965 1.00 . A A . 0 MET H3 1 1
8 6911 1 1 1 MET HA H -9.099 11.101 -2.619 1.00 . A A . 0 MET HA 1 1
8 6912 1 1 1 MET HB2 H -8.996 9.658 0.034 1.00 . A A . 0 MET HB2 1 1
8 6913 1 1 1 MET HB3 H -7.540 10.101 -0.887 1.00 . A A . 0 MET HB3 1 1
8 6914 1 1 1 MET HE1 H -8.894 11.057 3.646 1.00 . A A . 0 MET HE1 1 1
8 6915 1 1 1 MET HE2 H -10.073 11.749 2.504 1.00 . A A . 0 MET HE2 1 1
8 6916 1 1 1 MET HE3 H -9.437 10.107 2.242 1.00 . A A . 0 MET HE3 1 1
8 6917 1 1 1 MET HG2 H -8.032 12.443 -0.671 1.00 . A A . 0 MET HG2 1 1
8 6918 1 1 1 MET HG3 H -9.624 12.093 0.042 1.00 . A A . 0 MET HG3 1 1
8 6919 1 1 1 MET N N -10.779 10.416 -1.695 1.00 . A A . 0 MET N 1 1
8 6920 1 1 1 MET O O -9.982 8.224 -3.048 1.00 . A A . 0 MET O 1 1
8 6921 1 1 1 MET SD S -7.854 11.784 1.624 1.00 . A A . 0 MET SD 1 1
8 6922 1 1 2 LEU C C -7.666 6.223 -2.737 1.00 . A A . 1 LEU C 1 1
8 6923 1 1 2 LEU CA C -7.345 7.485 -3.539 1.00 . A A . 1 LEU CA 1 1
8 6924 1 1 2 LEU CB C -5.846 7.570 -3.854 1.00 . A A . 1 LEU CB 1 1
8 6925 1 1 2 LEU CD1 C -3.904 8.873 -4.749 1.00 . A A . 1 LEU CD1 1 1
8 6926 1 1 2 LEU CD2 C -6.011 8.665 -6.090 1.00 . A A . 1 LEU CD2 1 1
8 6927 1 1 2 LEU CG C -5.423 8.783 -4.692 1.00 . A A . 1 LEU CG 1 1
8 6928 1 1 2 LEU H H -7.037 9.202 -2.398 1.00 . A A . 1 LEU H 1 1
8 6929 1 1 2 LEU HA H -7.920 7.461 -4.464 1.00 . A A . 1 LEU HA 1 1
8 6930 1 1 2 LEU HB2 H -5.458 7.661 -2.840 1.00 . A A . 1 LEU HB2 1 1
8 6931 1 1 2 LEU HB3 H -5.476 6.649 -4.303 1.00 . A A . 1 LEU HB3 1 1
8 6932 1 1 2 LEU HD11 H -3.613 9.737 -5.346 1.00 . A A . 1 LEU HD11 1 1
8 6933 1 1 2 LEU HD12 H -3.508 8.980 -3.740 1.00 . A A . 1 LEU HD12 1 1
8 6934 1 1 2 LEU HD13 H -3.503 7.967 -5.203 1.00 . A A . 1 LEU HD13 1 1
8 6935 1 1 2 LEU HD21 H -5.708 9.528 -6.684 1.00 . A A . 1 LEU HD21 1 1
8 6936 1 1 2 LEU HD22 H -5.645 7.753 -6.563 1.00 . A A . 1 LEU HD22 1 1
8 6937 1 1 2 LEU HD23 H -7.098 8.630 -6.027 1.00 . A A . 1 LEU HD23 1 1
8 6938 1 1 2 LEU HG H -5.855 9.668 -4.223 1.00 . A A . 1 LEU HG 1 1
8 6939 1 1 2 LEU N N -7.777 8.653 -2.788 1.00 . A A . 1 LEU N 1 1
8 6940 1 1 2 LEU O O -8.166 6.306 -1.617 1.00 . A A . 1 LEU O 1 1
8 6941 1 1 3 LYS C C -6.389 2.932 -2.758 1.00 . A A . 2 LYS C 1 1
8 6942 1 1 3 LYS CA C -7.643 3.803 -2.711 1.00 . A A . 2 LYS CA 1 1
8 6943 1 1 3 LYS CB C -8.816 3.101 -3.398 1.00 . A A . 2 LYS CB 1 1
8 6944 1 1 3 LYS CD C -10.752 4.342 -2.382 1.00 . A A . 2 LYS CD 1 1
8 6945 1 1 3 LYS CE C -11.873 5.341 -2.634 1.00 . A A . 2 LYS CE 1 1
8 6946 1 1 3 LYS CG C -10.015 4.000 -3.668 1.00 . A A . 2 LYS CG 1 1
8 6947 1 1 3 LYS H H -6.934 5.026 -4.244 1.00 . A A . 2 LYS H 1 1
8 6948 1 1 3 LYS HA H -7.889 4.001 -1.667 1.00 . A A . 2 LYS HA 1 1
8 6949 1 1 3 LYS HB2 H -8.442 2.702 -4.341 1.00 . A A . 2 LYS HB2 1 1
8 6950 1 1 3 LYS HB3 H -9.119 2.278 -2.751 1.00 . A A . 2 LYS HB3 1 1
8 6951 1 1 3 LYS HD2 H -11.168 3.425 -1.965 1.00 . A A . 2 LYS HD2 1 1
8 6952 1 1 3 LYS HD3 H -10.039 4.770 -1.676 1.00 . A A . 2 LYS HD3 1 1
8 6953 1 1 3 LYS HE2 H -12.362 5.551 -1.684 1.00 . A A . 2 LYS HE2 1 1
8 6954 1 1 3 LYS HE3 H -11.432 6.258 -3.026 1.00 . A A . 2 LYS HE3 1 1
8 6955 1 1 3 LYS HG2 H -9.661 4.918 -4.141 1.00 . A A . 2 LYS HG2 1 1
8 6956 1 1 3 LYS HG3 H -10.691 3.481 -4.347 1.00 . A A . 2 LYS HG3 1 1
8 6957 1 1 3 LYS HZ1 H -13.599 5.510 -3.742 1.00 . A A . 2 LYS HZ1 1 1
8 6958 1 1 3 LYS HZ2 H -12.421 4.625 -4.485 1.00 . A A . 2 LYS HZ2 1 1
8 6959 1 1 3 LYS HZ3 H -13.284 3.971 -3.240 1.00 . A A . 2 LYS HZ3 1 1
8 6960 1 1 3 LYS N N -7.362 5.083 -3.342 1.00 . A A . 2 LYS N 1 1
8 6961 1 1 3 LYS NZ N -12.875 4.819 -3.603 1.00 . A A . 2 LYS NZ 1 1
8 6962 1 1 3 LYS O O -5.663 2.935 -3.750 1.00 . A A . 2 LYS O 1 1
8 6963 1 1 4 CYS C C -5.753 -0.128 -1.192 1.00 . A A . 3 CYS C 1 1
8 6964 1 1 4 CYS CA C -5.129 1.191 -1.644 1.00 . A A . 3 CYS CA 1 1
8 6965 1 1 4 CYS CB C -3.961 1.609 -0.747 1.00 . A A . 3 CYS CB 1 1
8 6966 1 1 4 CYS H H -6.692 2.297 -0.824 1.00 . A A . 3 CYS H 1 1
8 6967 1 1 4 CYS HA H -4.745 1.112 -2.661 1.00 . A A . 3 CYS HA 1 1
8 6968 1 1 4 CYS HB2 H -4.346 1.763 0.260 1.00 . A A . 3 CYS HB2 1 1
8 6969 1 1 4 CYS HB3 H -3.238 0.793 -0.714 1.00 . A A . 3 CYS HB3 1 1
8 6970 1 1 4 CYS HG H -2.194 3.173 -0.288 1.00 . A A . 3 CYS HG 1 1
8 6971 1 1 4 CYS N N -6.172 2.206 -1.672 1.00 . A A . 3 CYS N 1 1
8 6972 1 1 4 CYS O O -6.772 -0.134 -0.501 1.00 . A A . 3 CYS O 1 1
8 6973 1 1 4 CYS SG S -3.098 3.137 -1.271 1.00 . A A . 3 CYS SG 1 1
8 6974 1 1 5 ASN C C -5.323 -2.943 0.103 1.00 . A A . 4 ASN C 1 1
8 6975 1 1 5 ASN CA C -5.655 -2.542 -1.337 1.00 . A A . 4 ASN CA 1 1
8 6976 1 1 5 ASN CB C -5.130 -3.570 -2.321 1.00 . A A . 4 ASN CB 1 1
8 6977 1 1 5 ASN CG C -5.587 -3.342 -3.735 1.00 . A A . 4 ASN CG 1 1
8 6978 1 1 5 ASN H H -4.252 -1.204 -2.101 1.00 . A A . 4 ASN H 1 1
8 6979 1 1 5 ASN HA H -6.726 -2.455 -1.508 1.00 . A A . 4 ASN HA 1 1
8 6980 1 1 5 ASN HB2 H -4.076 -3.850 -2.327 1.00 . A A . 4 ASN HB2 1 1
8 6981 1 1 5 ASN HB3 H -5.719 -4.379 -1.889 1.00 . A A . 4 ASN HB3 1 1
8 6982 1 1 5 ASN HD21 H -4.987 -3.595 -5.631 1.00 . A A . 4 ASN HD21 1 1
8 6983 1 1 5 ASN HD22 H -3.872 -4.124 -4.416 1.00 . A A . 4 ASN HD22 1 1
8 6984 1 1 5 ASN N N -5.117 -1.219 -1.601 1.00 . A A . 4 ASN N 1 1
8 6985 1 1 5 ASN ND2 N -4.748 -3.717 -4.668 1.00 . A A . 4 ASN ND2 1 1
8 6986 1 1 5 ASN O O -4.345 -2.465 0.675 1.00 . A A . 4 ASN O 1 1
8 6987 1 1 5 ASN OD1 O -6.716 -2.901 -3.980 1.00 . A A . 4 ASN OD1 1 1
8 6988 1 1 6 LYS C C -6.255 -5.760 2.110 1.00 . A A . 5 LYS C 1 1
8 6989 1 1 6 LYS CA C -5.993 -4.255 2.021 1.00 . A A . 5 LYS CA 1 1
8 6990 1 1 6 LYS CB C -6.932 -3.485 2.951 1.00 . A A . 5 LYS CB 1 1
8 6991 1 1 6 LYS CD C -5.240 -1.785 3.707 1.00 . A A . 5 LYS CD 1 1
8 6992 1 1 6 LYS CE C -5.093 -2.567 5.003 1.00 . A A . 5 LYS CE 1 1
8 6993 1 1 6 LYS CG C -6.611 -2.002 3.081 1.00 . A A . 5 LYS CG 1 1
8 6994 1 1 6 LYS H H -6.930 -4.229 0.162 1.00 . A A . 5 LYS H 1 1
8 6995 1 1 6 LYS HA H -4.955 -4.068 2.302 1.00 . A A . 5 LYS HA 1 1
8 6996 1 1 6 LYS HB2 H -7.941 -3.604 2.556 1.00 . A A . 5 LYS HB2 1 1
8 6997 1 1 6 LYS HB3 H -6.868 -3.957 3.932 1.00 . A A . 5 LYS HB3 1 1
8 6998 1 1 6 LYS HD2 H -4.480 -2.109 2.996 1.00 . A A . 5 LYS HD2 1 1
8 6999 1 1 6 LYS HD3 H -5.115 -0.721 3.909 1.00 . A A . 5 LYS HD3 1 1
8 7000 1 1 6 LYS HE2 H -6.023 -2.482 5.561 1.00 . A A . 5 LYS HE2 1 1
8 7001 1 1 6 LYS HE3 H -4.914 -3.613 4.752 1.00 . A A . 5 LYS HE3 1 1
8 7002 1 1 6 LYS HG2 H -6.633 -1.553 2.087 1.00 . A A . 5 LYS HG2 1 1
8 7003 1 1 6 LYS HG3 H -7.373 -1.536 3.706 1.00 . A A . 5 LYS HG3 1 1
8 7004 1 1 6 LYS HZ1 H -3.903 -2.604 6.683 1.00 . A A . 5 LYS HZ1 1 1
8 7005 1 1 6 LYS HZ2 H -3.103 -2.138 5.316 1.00 . A A . 5 LYS HZ2 1 1
8 7006 1 1 6 LYS HZ3 H -4.132 -1.090 6.067 1.00 . A A . 5 LYS HZ3 1 1
8 7007 1 1 6 LYS N N -6.156 -3.819 0.646 1.00 . A A . 5 LYS N 1 1
8 7008 1 1 6 LYS NZ N -3.967 -2.059 5.834 1.00 . A A . 5 LYS NZ 1 1
8 7009 1 1 6 LYS O O -5.319 -6.559 2.089 1.00 . A A . 5 LYS O 1 1
8 7010 1 1 7 LEU C C -8.129 -8.070 0.908 1.00 . A A . 6 LEU C 1 1
8 7011 1 1 7 LEU CA C -7.927 -7.495 2.311 1.00 . A A . 6 LEU CA 1 1
8 7012 1 1 7 LEU CB C -9.204 -7.633 3.151 1.00 . A A . 6 LEU CB 1 1
8 7013 1 1 7 LEU CD1 C -8.731 -9.885 4.137 1.00 . A A . 6 LEU CD1 1 1
8 7014 1 1 7 LEU CD2 C -11.084 -9.037 3.999 1.00 . A A . 6 LEU CD2 1 1
8 7015 1 1 7 LEU CG C -9.722 -9.066 3.322 1.00 . A A . 6 LEU CG 1 1
8 7016 1 1 7 LEU H H -8.285 -5.446 2.215 1.00 . A A . 6 LEU H 1 1
8 7017 1 1 7 LEU HA H -7.107 -8.034 2.789 1.00 . A A . 6 LEU HA 1 1
8 7018 1 1 7 LEU HB2 H -8.832 -7.253 4.101 1.00 . A A . 6 LEU HB2 1 1
8 7019 1 1 7 LEU HB3 H -9.998 -6.982 2.785 1.00 . A A . 6 LEU HB3 1 1
8 7020 1 1 7 LEU HD11 H -9.107 -10.903 4.254 1.00 . A A . 6 LEU HD11 1 1
8 7021 1 1 7 LEU HD12 H -7.770 -9.913 3.622 1.00 . A A . 6 LEU HD12 1 1
8 7022 1 1 7 LEU HD13 H -8.604 -9.432 5.119 1.00 . A A . 6 LEU HD13 1 1
8 7023 1 1 7 LEU HD21 H -11.451 -10.057 4.120 1.00 . A A . 6 LEU HD21 1 1
8 7024 1 1 7 LEU HD22 H -10.994 -8.565 4.978 1.00 . A A . 6 LEU HD22 1 1
8 7025 1 1 7 LEU HD23 H -11.783 -8.470 3.386 1.00 . A A . 6 LEU HD23 1 1
8 7026 1 1 7 LEU HG H -9.855 -9.484 2.323 1.00 . A A . 6 LEU HG 1 1
8 7027 1 1 7 LEU N N -7.530 -6.101 2.207 1.00 . A A . 6 LEU N 1 1
8 7028 1 1 7 LEU O O -8.775 -7.448 0.067 1.00 . A A . 6 LEU O 1 1
8 7029 1 1 8 VAL C C -9.200 -10.275 -0.787 1.00 . A A . 7 VAL C 1 1
8 7030 1 1 8 VAL CA C -7.723 -9.940 -0.571 1.00 . A A . 7 VAL CA 1 1
8 7031 1 1 8 VAL CB C -6.883 -11.231 -0.631 1.00 . A A . 7 VAL CB 1 1
8 7032 1 1 8 VAL CG1 C -5.402 -10.910 -0.504 1.00 . A A . 7 VAL CG1 1 1
8 7033 1 1 8 VAL CG2 C -7.313 -12.197 0.462 1.00 . A A . 7 VAL CG2 1 1
8 7034 1 1 8 VAL H H -7.015 -9.736 1.378 1.00 . A A . 7 VAL H 1 1
8 7035 1 1 8 VAL HA H -7.398 -9.259 -1.356 1.00 . A A . 7 VAL HA 1 1
8 7036 1 1 8 VAL HB H -7.067 -11.729 -1.584 1.00 . A A . 7 VAL HB 1 1
8 7037 1 1 8 VAL HG11 H -4.824 -11.832 -0.549 1.00 . A A . 7 VAL HG11 1 1
8 7038 1 1 8 VAL HG12 H -5.101 -10.253 -1.320 1.00 . A A . 7 VAL HG12 1 1
8 7039 1 1 8 VAL HG13 H -5.218 -10.412 0.448 1.00 . A A . 7 VAL HG13 1 1
8 7040 1 1 8 VAL HG21 H -6.710 -13.103 0.404 1.00 . A A . 7 VAL HG21 1 1
8 7041 1 1 8 VAL HG22 H -7.172 -11.729 1.436 1.00 . A A . 7 VAL HG22 1 1
8 7042 1 1 8 VAL HG23 H -8.364 -12.452 0.329 1.00 . A A . 7 VAL HG23 1 1
8 7043 1 1 8 VAL N N -7.567 -9.251 0.700 1.00 . A A . 7 VAL N 1 1
8 7044 1 1 8 VAL O O -9.952 -10.431 0.172 1.00 . A A . 7 VAL O 1 1
8 7045 1 1 9 PRO C C -8.404 -8.746 -3.507 1.00 . A A . 8 PRO C 1 1
8 7046 1 1 9 PRO CA C -8.616 -10.221 -3.165 1.00 . A A . 8 PRO CA 1 1
8 7047 1 1 9 PRO CB C -9.231 -11.003 -4.330 1.00 . A A . 8 PRO CB 1 1
8 7048 1 1 9 PRO CD C -10.912 -10.787 -2.655 1.00 . A A . 8 PRO CD 1 1
8 7049 1 1 9 PRO CG C -10.703 -10.852 -4.144 1.00 . A A . 8 PRO CG 1 1
8 7050 1 1 9 PRO HA H -7.723 -10.569 -2.882 1.00 . A A . 8 PRO HA 1 1
8 7051 1 1 9 PRO HB2 H -8.909 -10.600 -5.301 1.00 . A A . 8 PRO HB2 1 1
8 7052 1 1 9 PRO HB3 H -8.933 -12.063 -4.305 1.00 . A A . 8 PRO HB3 1 1
8 7053 1 1 9 PRO HD2 H -11.688 -10.059 -2.376 1.00 . A A . 8 PRO HD2 1 1
8 7054 1 1 9 PRO HD3 H -11.215 -11.757 -2.234 1.00 . A A . 8 PRO HD3 1 1
8 7055 1 1 9 PRO HG2 H -11.073 -9.940 -4.636 1.00 . A A . 8 PRO HG2 1 1
8 7056 1 1 9 PRO HG3 H -11.247 -11.700 -4.584 1.00 . A A . 8 PRO HG3 1 1
8 7057 1 1 9 PRO N N -9.581 -10.376 -2.090 1.00 . A A . 8 PRO N 1 1
8 7058 1 1 9 PRO O O -7.275 -8.315 -3.734 1.00 . A A . 8 PRO O 1 1
8 7059 1 1 10 ILE C C -9.794 -5.649 -3.016 1.00 . A A . 9 ILE C 1 1
8 7060 1 1 10 ILE CA C -9.509 -6.680 -4.111 1.00 . A A . 9 ILE CA 1 1
8 7061 1 1 10 ILE CB C -10.552 -6.549 -5.236 1.00 . A A . 9 ILE CB 1 1
8 7062 1 1 10 ILE CD1 C -8.936 -7.479 -6.974 1.00 . A A . 9 ILE CD1 1 1
8 7063 1 1 10 ILE CG1 C -10.297 -7.593 -6.326 1.00 . A A . 9 ILE CG1 1 1
8 7064 1 1 10 ILE CG2 C -10.528 -5.145 -5.822 1.00 . A A . 9 ILE CG2 1 1
8 7065 1 1 10 ILE H H -10.386 -8.312 -3.156 1.00 . A A . 9 ILE H 1 1
8 7066 1 1 10 ILE HA H -8.512 -6.497 -4.509 1.00 . A A . 9 ILE HA 1 1
8 7067 1 1 10 ILE HB H -11.542 -6.755 -4.828 1.00 . A A . 9 ILE HB 1 1
8 7068 1 1 10 ILE HD11 H -8.829 -8.251 -7.736 1.00 . A A . 9 ILE HD11 1 1
8 7069 1 1 10 ILE HD12 H -8.833 -6.497 -7.437 1.00 . A A . 9 ILE HD12 1 1
8 7070 1 1 10 ILE HD13 H -8.162 -7.607 -6.219 1.00 . A A . 9 ILE HD13 1 1
8 7071 1 1 10 ILE HG12 H -10.400 -8.575 -5.865 1.00 . A A . 9 ILE HG12 1 1
8 7072 1 1 10 ILE HG13 H -11.072 -7.466 -7.084 1.00 . A A . 9 ILE HG13 1 1
8 7073 1 1 10 ILE HG21 H -11.270 -5.069 -6.615 1.00 . A A . 9 ILE HG21 1 1
8 7074 1 1 10 ILE HG22 H -10.756 -4.421 -5.042 1.00 . A A . 9 ILE HG22 1 1
8 7075 1 1 10 ILE HG23 H -9.538 -4.939 -6.231 1.00 . A A . 9 ILE HG23 1 1
8 7076 1 1 10 ILE N N -9.507 -8.012 -3.527 1.00 . A A . 9 ILE N 1 1
8 7077 1 1 10 ILE O O -9.441 -4.479 -3.157 1.00 . A A . 9 ILE O 1 1
8 7078 1 1 11 ALA C C -9.927 -4.116 -0.669 1.00 . A A . 10 ALA C 1 1
8 7079 1 1 11 ALA CA C -10.947 -5.226 -0.935 1.00 . A A . 10 ALA CA 1 1
8 7080 1 1 11 ALA CB C -11.280 -6.027 0.327 1.00 . A A . 10 ALA CB 1 1
8 7081 1 1 11 ALA H H -10.583 -7.094 -1.783 1.00 . A A . 10 ALA H 1 1
8 7082 1 1 11 ALA HA H -11.864 -4.782 -1.321 1.00 . A A . 10 ALA HA 1 1
8 7083 1 1 11 ALA HB1 H -11.548 -7.045 0.049 1.00 . A A . 10 ALA HB1 1 1
8 7084 1 1 11 ALA HB2 H -10.411 -6.045 0.986 1.00 . A A . 10 ALA HB2 1 1
8 7085 1 1 11 ALA HB3 H -12.118 -5.558 0.842 1.00 . A A . 10 ALA HB3 1 1
8 7086 1 1 11 ALA N N -10.425 -6.121 -1.954 1.00 . A A . 10 ALA N 1 1
8 7087 1 1 11 ALA O O -8.734 -4.384 -0.535 1.00 . A A . 10 ALA O 1 1
8 7088 1 1 12 TYR C C -10.112 -0.714 0.492 1.00 . A A . 11 TYR C 1 1
8 7089 1 1 12 TYR CA C -9.573 -1.728 -0.520 1.00 . A A . 11 TYR CA 1 1
8 7090 1 1 12 TYR CB C -9.430 -1.079 -1.898 1.00 . A A . 11 TYR CB 1 1
8 7091 1 1 12 TYR CD1 C -11.276 0.587 -2.328 1.00 . A A . 11 TYR CD1 1 1
8 7092 1 1 12 TYR CD2 C -11.451 -1.570 -3.323 1.00 . A A . 11 TYR CD2 1 1
8 7093 1 1 12 TYR CE1 C -12.477 0.956 -2.902 1.00 . A A . 11 TYR CE1 1 1
8 7094 1 1 12 TYR CE2 C -12.653 -1.211 -3.902 1.00 . A A . 11 TYR CE2 1 1
8 7095 1 1 12 TYR CG C -10.745 -0.679 -2.528 1.00 . A A . 11 TYR CG 1 1
8 7096 1 1 12 TYR CZ C -13.163 0.053 -3.689 1.00 . A A . 11 TYR CZ 1 1
8 7097 1 1 12 TYR H H -11.417 -2.697 -0.598 1.00 . A A . 11 TYR H 1 1
8 7098 1 1 12 TYR HA H -8.586 -2.061 -0.200 1.00 . A A . 11 TYR HA 1 1
8 7099 1 1 12 TYR HB2 H -8.803 -0.194 -1.773 1.00 . A A . 11 TYR HB2 1 1
8 7100 1 1 12 TYR HB3 H -8.921 -1.797 -2.541 1.00 . A A . 11 TYR HB3 1 1
8 7101 1 1 12 TYR HD1 H -10.728 1.294 -1.706 1.00 . A A . 11 TYR HD1 1 1
8 7102 1 1 12 TYR HD2 H -11.043 -2.567 -3.487 1.00 . A A . 11 TYR HD2 1 1
8 7103 1 1 12 TYR HE1 H -12.882 1.954 -2.736 1.00 . A A . 11 TYR HE1 1 1
8 7104 1 1 12 TYR HE2 H -13.194 -1.926 -4.523 1.00 . A A . 11 TYR HE2 1 1
8 7105 1 1 12 TYR HH H -14.751 -0.285 -4.791 1.00 . A A . 11 TYR HH 1 1
8 7106 1 1 12 TYR N N -10.436 -2.894 -0.600 1.00 . A A . 11 TYR N 1 1
8 7107 1 1 12 TYR O O -11.286 -0.759 0.856 1.00 . A A . 11 TYR O 1 1
8 7108 1 1 12 TYR OH O -14.360 0.416 -4.264 1.00 . A A . 11 TYR OH 1 1
8 7109 1 1 13 LYS C C -9.230 2.580 1.295 1.00 . A A . 12 LYS C 1 1
8 7110 1 1 13 LYS CA C -9.605 1.211 1.865 1.00 . A A . 12 LYS CA 1 1
8 7111 1 1 13 LYS CB C -8.928 0.983 3.218 1.00 . A A . 12 LYS CB 1 1
8 7112 1 1 13 LYS CD C -8.929 -0.198 5.437 1.00 . A A . 12 LYS CD 1 1
8 7113 1 1 13 LYS CE C -9.580 -1.282 6.282 1.00 . A A . 12 LYS CE 1 1
8 7114 1 1 13 LYS CG C -9.536 -0.144 4.043 1.00 . A A . 12 LYS CG 1 1
8 7115 1 1 13 LYS H H -8.273 0.200 0.625 1.00 . A A . 12 LYS H 1 1
8 7116 1 1 13 LYS HA H -10.689 1.170 1.978 1.00 . A A . 12 LYS HA 1 1
8 7117 1 1 13 LYS HB2 H -7.880 0.762 3.016 1.00 . A A . 12 LYS HB2 1 1
8 7118 1 1 13 LYS HB3 H -9.001 1.919 3.774 1.00 . A A . 12 LYS HB3 1 1
8 7119 1 1 13 LYS HD2 H -7.861 -0.401 5.343 1.00 . A A . 12 LYS HD2 1 1
8 7120 1 1 13 LYS HD3 H -9.072 0.771 5.916 1.00 . A A . 12 LYS HD3 1 1
8 7121 1 1 13 LYS HE2 H -10.656 -1.109 6.290 1.00 . A A . 12 LYS HE2 1 1
8 7122 1 1 13 LYS HE3 H -9.371 -2.247 5.821 1.00 . A A . 12 LYS HE3 1 1
8 7123 1 1 13 LYS HG2 H -10.611 0.024 4.119 1.00 . A A . 12 LYS HG2 1 1
8 7124 1 1 13 LYS HG3 H -9.352 -1.087 3.529 1.00 . A A . 12 LYS HG3 1 1
8 7125 1 1 13 LYS HZ1 H -9.524 -2.012 8.206 1.00 . A A . 12 LYS HZ1 1 1
8 7126 1 1 13 LYS HZ2 H -8.071 -1.441 7.674 1.00 . A A . 12 LYS HZ2 1 1
8 7127 1 1 13 LYS HZ3 H -9.261 -0.386 8.108 1.00 . A A . 12 LYS HZ3 1 1
8 7128 1 1 13 LYS N N -9.229 0.177 0.916 1.00 . A A . 12 LYS N 1 1
8 7129 1 1 13 LYS NZ N -9.068 -1.280 7.680 1.00 . A A . 12 LYS NZ 1 1
8 7130 1 1 13 LYS O O -8.362 2.678 0.429 1.00 . A A . 12 LYS O 1 1
8 7131 1 1 14 THR C C -8.429 5.546 2.037 1.00 . A A . 13 THR C 1 1
8 7132 1 1 14 THR CA C -9.660 4.958 1.346 1.00 . A A . 13 THR CA 1 1
8 7133 1 1 14 THR CB C -10.875 5.869 1.606 1.00 . A A . 13 THR CB 1 1
8 7134 1 1 14 THR CG2 C -10.604 7.277 1.102 1.00 . A A . 13 THR CG2 1 1
8 7135 1 1 14 THR H H -10.598 3.515 2.519 1.00 . A A . 13 THR H 1 1
8 7136 1 1 14 THR HA H -9.444 4.928 0.278 1.00 . A A . 13 THR HA 1 1
8 7137 1 1 14 THR HB H -11.074 5.898 2.678 1.00 . A A . 13 THR HB 1 1
8 7138 1 1 14 THR HG1 H -12.782 5.906 1.098 1.00 . A A . 13 THR HG1 1 1
8 7139 1 1 14 THR HG21 H -11.474 7.906 1.295 1.00 . A A . 13 THR HG21 1 1
8 7140 1 1 14 THR HG22 H -9.737 7.688 1.620 1.00 . A A . 13 THR HG22 1 1
8 7141 1 1 14 THR HG23 H -10.408 7.249 0.032 1.00 . A A . 13 THR HG23 1 1
8 7142 1 1 14 THR N N -9.901 3.602 1.806 1.00 . A A . 13 THR N 1 1
8 7143 1 1 14 THR O O -8.313 5.490 3.261 1.00 . A A . 13 THR O 1 1
8 7144 1 1 14 THR OG1 O -12.025 5.337 0.934 1.00 . A A . 13 THR OG1 1 1
8 7145 1 1 15 CYS C C -6.576 7.860 2.567 1.00 . A A . 14 CYS C 1 1
8 7146 1 1 15 CYS CA C -6.279 6.614 1.732 1.00 . A A . 14 CYS CA 1 1
8 7147 1 1 15 CYS CB C -5.290 6.906 0.602 1.00 . A A . 14 CYS CB 1 1
8 7148 1 1 15 CYS H H -7.665 6.187 0.236 1.00 . A A . 14 CYS H 1 1
8 7149 1 1 15 CYS HA H -5.843 5.828 2.350 1.00 . A A . 14 CYS HA 1 1
8 7150 1 1 15 CYS HB2 H -5.789 7.543 -0.127 1.00 . A A . 14 CYS HB2 1 1
8 7151 1 1 15 CYS HB3 H -4.444 7.458 1.011 1.00 . A A . 14 CYS HB3 1 1
8 7152 1 1 15 CYS HG H -3.872 6.057 -1.144 1.00 . A A . 14 CYS HG 1 1
8 7153 1 1 15 CYS N N -7.538 6.094 1.224 1.00 . A A . 14 CYS N 1 1
8 7154 1 1 15 CYS O O -7.504 8.610 2.264 1.00 . A A . 14 CYS O 1 1
8 7155 1 1 15 CYS SG S -4.659 5.425 -0.270 1.00 . A A . 14 CYS SG 1 1
8 7156 1 1 16 PRO C C -5.312 10.461 3.799 1.00 . A A . 15 PRO C 1 1
8 7157 1 1 16 PRO CA C -5.883 9.219 4.484 1.00 . A A . 15 PRO CA 1 1
8 7158 1 1 16 PRO CB C -5.108 8.846 5.751 1.00 . A A . 15 PRO CB 1 1
8 7159 1 1 16 PRO CD C -4.626 7.164 4.134 1.00 . A A . 15 PRO CD 1 1
8 7160 1 1 16 PRO CG C -4.023 7.943 5.271 1.00 . A A . 15 PRO CG 1 1
8 7161 1 1 16 PRO HA H -6.847 9.417 4.653 1.00 . A A . 15 PRO HA 1 1
8 7162 1 1 16 PRO HB2 H -4.694 9.736 6.249 1.00 . A A . 15 PRO HB2 1 1
8 7163 1 1 16 PRO HB3 H -5.753 8.338 6.484 1.00 . A A . 15 PRO HB3 1 1
8 7164 1 1 16 PRO HD2 H -3.899 6.969 3.331 1.00 . A A . 15 PRO HD2 1 1
8 7165 1 1 16 PRO HD3 H -5.015 6.188 4.458 1.00 . A A . 15 PRO HD3 1 1
8 7166 1 1 16 PRO HG2 H -3.146 8.518 4.937 1.00 . A A . 15 PRO HG2 1 1
8 7167 1 1 16 PRO HG3 H -3.680 7.272 6.073 1.00 . A A . 15 PRO HG3 1 1
8 7168 1 1 16 PRO N N -5.750 8.049 3.631 1.00 . A A . 15 PRO N 1 1
8 7169 1 1 16 PRO O O -4.460 10.355 2.918 1.00 . A A . 15 PRO O 1 1
8 7170 1 1 17 GLU C C -3.884 13.037 3.698 1.00 . A A . 16 GLU C 1 1
8 7171 1 1 17 GLU CA C -5.402 12.871 3.625 1.00 . A A . 16 GLU CA 1 1
8 7172 1 1 17 GLU CB C -6.103 14.046 4.312 1.00 . A A . 16 GLU CB 1 1
8 7173 1 1 17 GLU CD C -6.532 16.505 4.412 1.00 . A A . 16 GLU CD 1 1
8 7174 1 1 17 GLU CG C -5.770 15.409 3.721 1.00 . A A . 16 GLU CG 1 1
8 7175 1 1 17 GLU H H -6.466 11.696 4.975 1.00 . A A . 16 GLU H 1 1
8 7176 1 1 17 GLU HA H -5.719 12.806 2.584 1.00 . A A . 16 GLU HA 1 1
8 7177 1 1 17 GLU HB2 H -7.175 13.868 4.231 1.00 . A A . 16 GLU HB2 1 1
8 7178 1 1 17 GLU HB3 H -5.808 14.024 5.360 1.00 . A A . 16 GLU HB3 1 1
8 7179 1 1 17 GLU HE2 H -6.777 18.297 4.631 1.00 . A A . 16 GLU HE2 1 1
8 7180 1 1 17 GLU HG2 H -4.705 15.641 3.739 1.00 . A A . 16 GLU HG2 1 1
8 7181 1 1 17 GLU HG3 H -6.105 15.330 2.688 1.00 . A A . 16 GLU HG3 1 1
8 7182 1 1 17 GLU N N -5.804 11.614 4.230 1.00 . A A . 16 GLU N 1 1
8 7183 1 1 17 GLU O O -3.280 12.790 4.741 1.00 . A A . 16 GLU O 1 1
8 7184 1 1 17 GLU OE1 O -7.290 16.205 5.304 1.00 . A A . 16 GLU OE1 1 1
8 7185 1 1 17 GLU OE2 O -6.275 17.651 4.129 1.00 . A A . 16 GLU OE2 1 1
8 7186 1 1 18 GLY C C -1.108 12.528 1.995 1.00 . A A . 17 GLY C 1 1
8 7187 1 1 18 GLY CA C -1.886 13.733 2.528 1.00 . A A . 17 GLY CA 1 1
8 7188 1 1 18 GLY H H -3.801 13.595 1.720 1.00 . A A . 17 GLY H 1 1
8 7189 1 1 18 GLY HA2 H -1.705 14.598 1.888 1.00 . A A . 17 GLY HA2 1 1
8 7190 1 1 18 GLY HA3 H -1.526 13.991 3.524 1.00 . A A . 17 GLY HA3 1 1
8 7191 1 1 18 GLY N N -3.309 13.451 2.579 1.00 . A A . 17 GLY N 1 1
8 7192 1 1 18 GLY O O 0.075 12.641 1.675 1.00 . A A . 17 GLY O 1 1
8 7193 1 1 19 LYS C C -1.764 9.985 -0.060 1.00 . A A . 18 LYS C 1 1
8 7194 1 1 19 LYS CA C -1.216 10.199 1.353 1.00 . A A . 18 LYS CA 1 1
8 7195 1 1 19 LYS CB C -1.507 8.986 2.238 1.00 . A A . 18 LYS CB 1 1
8 7196 1 1 19 LYS CD C 0.335 9.551 3.853 1.00 . A A . 18 LYS CD 1 1
8 7197 1 1 19 LYS CE C 0.748 9.594 5.317 1.00 . A A . 18 LYS CE 1 1
8 7198 1 1 19 LYS CG C -1.131 9.170 3.702 1.00 . A A . 18 LYS CG 1 1
8 7199 1 1 19 LYS H H -2.747 11.306 2.229 1.00 . A A . 18 LYS H 1 1
8 7200 1 1 19 LYS HA H -0.141 10.360 1.287 1.00 . A A . 18 LYS HA 1 1
8 7201 1 1 19 LYS HB2 H -2.574 8.783 2.160 1.00 . A A . 18 LYS HB2 1 1
8 7202 1 1 19 LYS HB3 H -0.948 8.146 1.823 1.00 . A A . 18 LYS HB3 1 1
8 7203 1 1 19 LYS HD2 H 0.942 8.814 3.325 1.00 . A A . 18 LYS HD2 1 1
8 7204 1 1 19 LYS HD3 H 0.487 10.532 3.404 1.00 . A A . 18 LYS HD3 1 1
8 7205 1 1 19 LYS HE2 H -0.009 10.147 5.870 1.00 . A A . 18 LYS HE2 1 1
8 7206 1 1 19 LYS HE3 H 0.793 8.571 5.689 1.00 . A A . 18 LYS HE3 1 1
8 7207 1 1 19 LYS HG2 H -1.756 9.958 4.124 1.00 . A A . 18 LYS HG2 1 1
8 7208 1 1 19 LYS HG3 H -1.319 8.236 4.229 1.00 . A A . 18 LYS HG3 1 1
8 7209 1 1 19 LYS HZ1 H 2.310 10.255 6.484 1.00 . A A . 18 LYS HZ1 1 1
8 7210 1 1 19 LYS HZ2 H 2.776 9.733 4.990 1.00 . A A . 18 LYS HZ2 1 1
8 7211 1 1 19 LYS HZ3 H 2.032 11.195 5.157 1.00 . A A . 18 LYS HZ3 1 1
8 7212 1 1 19 LYS N N -1.802 11.403 1.916 1.00 . A A . 18 LYS N 1 1
8 7213 1 1 19 LYS NZ N 2.073 10.247 5.502 1.00 . A A . 18 LYS NZ 1 1
8 7214 1 1 19 LYS O O -2.902 10.347 -0.352 1.00 . A A . 18 LYS O 1 1
8 7215 1 1 20 ASN C C -0.921 7.933 -2.847 1.00 . A A . 19 ASN C 1 1
8 7216 1 1 20 ASN CA C -1.208 9.345 -2.326 1.00 . A A . 19 ASN CA 1 1
8 7217 1 1 20 ASN CB C -0.412 10.380 -3.099 1.00 . A A . 19 ASN CB 1 1
8 7218 1 1 20 ASN CG C -0.713 10.399 -4.572 1.00 . A A . 19 ASN CG 1 1
8 7219 1 1 20 ASN H H -0.069 8.961 -0.625 1.00 . A A . 19 ASN H 1 1
8 7220 1 1 20 ASN HA H -2.260 9.617 -2.420 1.00 . A A . 19 ASN HA 1 1
8 7221 1 1 20 ASN HB2 H -0.329 11.405 -2.737 1.00 . A A . 19 ASN HB2 1 1
8 7222 1 1 20 ASN HB3 H 0.535 9.862 -2.942 1.00 . A A . 19 ASN HB3 1 1
8 7223 1 1 20 ASN HD21 H -1.505 11.576 -5.990 1.00 . A A . 19 ASN HD21 1 1
8 7224 1 1 20 ASN HD22 H -1.475 12.245 -4.392 1.00 . A A . 19 ASN HD22 1 1
8 7225 1 1 20 ASN N N -0.924 9.397 -0.902 1.00 . A A . 19 ASN N 1 1
8 7226 1 1 20 ASN ND2 N -1.274 11.494 -5.019 1.00 . A A . 19 ASN ND2 1 1
8 7227 1 1 20 ASN O O -1.762 7.332 -3.515 1.00 . A A . 19 ASN O 1 1
8 7228 1 1 20 ASN OD1 O -0.374 9.465 -5.308 1.00 . A A . 19 ASN OD1 1 1
8 7229 1 1 21 LEU C C 0.279 5.017 -2.436 1.00 . A A . 20 LEU C 1 1
8 7230 1 1 21 LEU CA C 0.793 6.257 -3.170 1.00 . A A . 20 LEU CA 1 1
8 7231 1 1 21 LEU CB C 2.326 6.288 -3.195 1.00 . A A . 20 LEU CB 1 1
8 7232 1 1 21 LEU CD1 C 4.461 7.531 -3.605 1.00 . A A . 20 LEU CD1 1 1
8 7233 1 1 21 LEU CD2 C 2.525 7.796 -5.174 1.00 . A A . 20 LEU CD2 1 1
8 7234 1 1 21 LEU CG C 2.944 7.588 -3.725 1.00 . A A . 20 LEU CG 1 1
8 7235 1 1 21 LEU H H 0.869 7.854 -1.833 1.00 . A A . 20 LEU H 1 1
8 7236 1 1 21 LEU HA H 0.403 6.242 -4.189 1.00 . A A . 20 LEU HA 1 1
8 7237 1 1 21 LEU HB2 H 2.522 6.189 -2.129 1.00 . A A . 20 LEU HB2 1 1
8 7238 1 1 21 LEU HB3 H 2.738 5.428 -3.721 1.00 . A A . 20 LEU HB3 1 1
8 7239 1 1 21 LEU HD11 H 4.892 8.458 -3.984 1.00 . A A . 20 LEU HD11 1 1
8 7240 1 1 21 LEU HD12 H 4.738 7.405 -2.558 1.00 . A A . 20 LEU HD12 1 1
8 7241 1 1 21 LEU HD13 H 4.841 6.691 -4.186 1.00 . A A . 20 LEU HD13 1 1
8 7242 1 1 21 LEU HD21 H 2.965 8.721 -5.549 1.00 . A A . 20 LEU HD21 1 1
8 7243 1 1 21 LEU HD22 H 2.871 6.957 -5.777 1.00 . A A . 20 LEU HD22 1 1
8 7244 1 1 21 LEU HD23 H 1.439 7.862 -5.233 1.00 . A A . 20 LEU HD23 1 1
8 7245 1 1 21 LEU HG H 2.530 8.407 -3.137 1.00 . A A . 20 LEU HG 1 1
8 7246 1 1 21 LEU N N 0.269 7.449 -2.523 1.00 . A A . 20 LEU N 1 1
8 7247 1 1 21 LEU O O -0.058 5.086 -1.256 1.00 . A A . 20 LEU O 1 1
8 7248 1 1 22 CYS C C 1.035 1.717 -2.536 1.00 . A A . 21 CYS C 1 1
8 7249 1 1 22 CYS CA C -0.179 2.647 -2.586 1.00 . A A . 21 CYS CA 1 1
8 7250 1 1 22 CYS CB C -1.343 2.026 -3.361 1.00 . A A . 21 CYS CB 1 1
8 7251 1 1 22 CYS H H 0.485 3.872 -4.134 1.00 . A A . 21 CYS H 1 1
8 7252 1 1 22 CYS HA H -0.539 2.866 -1.581 1.00 . A A . 21 CYS HA 1 1
8 7253 1 1 22 CYS HB2 H -1.050 1.952 -4.409 1.00 . A A . 21 CYS HB2 1 1
8 7254 1 1 22 CYS HB3 H -1.514 1.016 -2.984 1.00 . A A . 21 CYS HB3 1 1
8 7255 1 1 22 CYS HG H -3.645 2.148 -4.036 1.00 . A A . 21 CYS HG 1 1
8 7256 1 1 22 CYS N N 0.239 3.911 -3.165 1.00 . A A . 21 CYS N 1 1
8 7257 1 1 22 CYS O O 1.692 1.492 -3.552 1.00 . A A . 21 CYS O 1 1
8 7258 1 1 22 CYS SG S -2.912 2.961 -3.270 1.00 . A A . 21 CYS SG 1 1
8 7259 1 1 23 TYR C C 2.057 -1.024 -0.628 1.00 . A A . 22 TYR C 1 1
8 7260 1 1 23 TYR CA C 2.464 0.362 -1.132 1.00 . A A . 22 TYR CA 1 1
8 7261 1 1 23 TYR CB C 3.424 1.025 -0.143 1.00 . A A . 22 TYR CB 1 1
8 7262 1 1 23 TYR CD1 C 3.278 -0.085 2.119 1.00 . A A . 22 TYR CD1 1 1
8 7263 1 1 23 TYR CD2 C 2.182 2.009 1.820 1.00 . A A . 22 TYR CD2 1 1
8 7264 1 1 23 TYR CE1 C 2.849 -0.129 3.431 1.00 . A A . 22 TYR CE1 1 1
8 7265 1 1 23 TYR CE2 C 1.748 1.974 3.131 1.00 . A A . 22 TYR CE2 1 1
8 7266 1 1 23 TYR CG C 2.951 0.982 1.294 1.00 . A A . 22 TYR CG 1 1
8 7267 1 1 23 TYR CZ C 2.083 0.903 3.934 1.00 . A A . 22 TYR CZ 1 1
8 7268 1 1 23 TYR H H 0.729 1.347 -0.534 1.00 . A A . 22 TYR H 1 1
8 7269 1 1 23 TYR HA H 2.980 0.254 -2.086 1.00 . A A . 22 TYR HA 1 1
8 7270 1 1 23 TYR HB2 H 4.382 0.509 -0.226 1.00 . A A . 22 TYR HB2 1 1
8 7271 1 1 23 TYR HB3 H 3.542 2.062 -0.456 1.00 . A A . 22 TYR HB3 1 1
8 7272 1 1 23 TYR HD1 H 3.884 -0.896 1.715 1.00 . A A . 22 TYR HD1 1 1
8 7273 1 1 23 TYR HD2 H 1.919 2.850 1.181 1.00 . A A . 22 TYR HD2 1 1
8 7274 1 1 23 TYR HE1 H 3.113 -0.973 4.069 1.00 . A A . 22 TYR HE1 1 1
8 7275 1 1 23 TYR HE2 H 1.141 2.790 3.526 1.00 . A A . 22 TYR HE2 1 1
8 7276 1 1 23 TYR HH H 1.130 1.631 5.487 1.00 . A A . 22 TYR HH 1 1
8 7277 1 1 23 TYR N N 1.296 1.199 -1.344 1.00 . A A . 22 TYR N 1 1
8 7278 1 1 23 TYR O O 0.962 -1.199 -0.096 1.00 . A A . 22 TYR O 1 1
8 7279 1 1 23 TYR OH O 1.654 0.865 5.241 1.00 . A A . 22 TYR OH 1 1
8 7280 1 1 24 LYS C C 4.053 -3.746 0.450 1.00 . A A . 23 LYS C 1 1
8 7281 1 1 24 LYS CA C 2.770 -3.306 -0.260 1.00 . A A . 23 LYS CA 1 1
8 7282 1 1 24 LYS CB C 2.389 -4.302 -1.358 1.00 . A A . 23 LYS CB 1 1
8 7283 1 1 24 LYS CD C 2.979 -5.456 -3.511 1.00 . A A . 23 LYS CD 1 1
8 7284 1 1 24 LYS CE C 1.528 -5.247 -3.918 1.00 . A A . 23 LYS CE 1 1
8 7285 1 1 24 LYS CG C 3.417 -4.435 -2.473 1.00 . A A . 23 LYS CG 1 1
8 7286 1 1 24 LYS H H 3.808 -1.850 -1.327 1.00 . A A . 23 LYS H 1 1
8 7287 1 1 24 LYS HA H 1.972 -3.244 0.477 1.00 . A A . 23 LYS HA 1 1
8 7288 1 1 24 LYS HB2 H 2.250 -5.270 -0.875 1.00 . A A . 23 LYS HB2 1 1
8 7289 1 1 24 LYS HB3 H 1.440 -3.967 -1.778 1.00 . A A . 23 LYS HB3 1 1
8 7290 1 1 24 LYS HD2 H 3.621 -5.358 -4.387 1.00 . A A . 23 LYS HD2 1 1
8 7291 1 1 24 LYS HD3 H 3.096 -6.454 -3.087 1.00 . A A . 23 LYS HD3 1 1
8 7292 1 1 24 LYS HE2 H 0.901 -5.398 -3.041 1.00 . A A . 23 LYS HE2 1 1
8 7293 1 1 24 LYS HE3 H 1.417 -4.221 -4.270 1.00 . A A . 23 LYS HE3 1 1
8 7294 1 1 24 LYS HG2 H 3.538 -3.461 -2.949 1.00 . A A . 23 LYS HG2 1 1
8 7295 1 1 24 LYS HG3 H 4.366 -4.745 -2.034 1.00 . A A . 23 LYS HG3 1 1
8 7296 1 1 24 LYS HZ1 H 0.144 -6.013 -5.235 1.00 . A A . 23 LYS HZ1 1 1
8 7297 1 1 24 LYS HZ2 H 1.691 -6.045 -5.809 1.00 . A A . 23 LYS HZ2 1 1
8 7298 1 1 24 LYS HZ3 H 1.211 -7.136 -4.668 1.00 . A A . 23 LYS HZ3 1 1
8 7299 1 1 24 LYS N N 2.962 -1.977 -0.813 1.00 . A A . 23 LYS N 1 1
8 7300 1 1 24 LYS NZ N 1.110 -6.185 -4.994 1.00 . A A . 23 LYS NZ 1 1
8 7301 1 1 24 LYS O O 5.150 -3.344 0.065 1.00 . A A . 23 LYS O 1 1
8 7302 1 1 25 MET C C 5.185 -6.537 2.137 1.00 . A A . 24 MET C 1 1
8 7303 1 1 25 MET CA C 4.995 -5.025 2.274 1.00 . A A . 24 MET CA 1 1
8 7304 1 1 25 MET CB C 4.789 -4.642 3.739 1.00 . A A . 24 MET CB 1 1
8 7305 1 1 25 MET CE C 2.945 -3.145 6.072 1.00 . A A . 24 MET CE 1 1
8 7306 1 1 25 MET CG C 4.791 -3.144 4.004 1.00 . A A . 24 MET CG 1 1
8 7307 1 1 25 MET H H 2.980 -4.913 1.761 1.00 . A A . 24 MET H 1 1
8 7308 1 1 25 MET HA H 5.869 -4.506 1.879 1.00 . A A . 24 MET HA 1 1
8 7309 1 1 25 MET HB2 H 3.833 -5.065 4.044 1.00 . A A . 24 MET HB2 1 1
8 7310 1 1 25 MET HB3 H 5.593 -5.112 4.306 1.00 . A A . 24 MET HB3 1 1
8 7311 1 1 25 MET HE1 H 2.712 -2.953 7.120 1.00 . A A . 24 MET HE1 1 1
8 7312 1 1 25 MET HE2 H 2.308 -2.527 5.438 1.00 . A A . 24 MET HE2 1 1
8 7313 1 1 25 MET HE3 H 2.768 -4.198 5.847 1.00 . A A . 24 MET HE3 1 1
8 7314 1 1 25 MET HG2 H 5.719 -2.730 3.610 1.00 . A A . 24 MET HG2 1 1
8 7315 1 1 25 MET HG3 H 3.944 -2.705 3.477 1.00 . A A . 24 MET HG3 1 1
8 7316 1 1 25 MET N N 3.872 -4.566 1.475 1.00 . A A . 24 MET N 1 1
8 7317 1 1 25 MET O O 4.217 -7.295 2.203 1.00 . A A . 24 MET O 1 1
8 7318 1 1 25 MET SD S 4.663 -2.750 5.760 1.00 . A A . 24 MET SD 1 1
8 7319 1 1 26 PHE C C 7.612 -8.704 3.177 1.00 . A A . 25 PHE C 1 1
8 7320 1 1 26 PHE CA C 6.783 -8.340 1.945 1.00 . A A . 25 PHE CA 1 1
8 7321 1 1 26 PHE CB C 7.622 -8.591 0.690 1.00 . A A . 25 PHE CB 1 1
8 7322 1 1 26 PHE CD1 C 6.308 -9.274 -1.329 1.00 . A A . 25 PHE CD1 1 1
8 7323 1 1 26 PHE CD2 C 6.835 -6.995 -1.072 1.00 . A A . 25 PHE CD2 1 1
8 7324 1 1 26 PHE CE1 C 5.633 -8.984 -2.542 1.00 . A A . 25 PHE CE1 1 1
8 7325 1 1 26 PHE CE2 C 6.159 -6.701 -2.285 1.00 . A A . 25 PHE CE2 1 1
8 7326 1 1 26 PHE CG C 6.894 -8.276 -0.618 1.00 . A A . 25 PHE CG 1 1
8 7327 1 1 26 PHE CZ C 5.572 -7.702 -2.995 1.00 . A A . 25 PHE CZ 1 1
8 7328 1 1 26 PHE H H 7.202 -6.306 1.801 1.00 . A A . 25 PHE H 1 1
8 7329 1 1 26 PHE HA H 5.851 -8.904 1.957 1.00 . A A . 25 PHE HA 1 1
8 7330 1 1 26 PHE HB2 H 8.514 -7.967 0.745 1.00 . A A . 25 PHE HB2 1 1
8 7331 1 1 26 PHE HB3 H 7.936 -9.635 0.676 1.00 . A A . 25 PHE HB3 1 1
8 7332 1 1 26 PHE HD1 H 6.364 -10.298 -0.954 1.00 . A A . 25 PHE HD1 1 1
8 7333 1 1 26 PHE HD2 H 7.306 -6.192 -0.503 1.00 . A A . 25 PHE HD2 1 1
8 7334 1 1 26 PHE HE1 H 5.163 -9.786 -3.110 1.00 . A A . 25 PHE HE1 1 1
8 7335 1 1 26 PHE HE2 H 6.110 -5.674 -2.649 1.00 . A A . 25 PHE HE2 1 1
8 7336 1 1 26 PHE HZ H 5.054 -7.477 -3.928 1.00 . A A . 25 PHE HZ 1 1
8 7337 1 1 26 PHE N N 6.435 -6.930 1.949 1.00 . A A . 25 PHE N 1 1
8 7338 1 1 26 PHE O O 8.056 -7.824 3.914 1.00 . A A . 25 PHE O 1 1
8 7339 1 1 27 MET C C 9.912 -11.252 3.472 1.00 . A A . 26 MET C 1 1
8 7340 1 1 27 MET CA C 8.840 -10.490 4.254 1.00 . A A . 26 MET CA 1 1
8 7341 1 1 27 MET CB C 8.233 -11.379 5.336 1.00 . A A . 26 MET CB 1 1
8 7342 1 1 27 MET CE C 5.532 -10.623 8.430 1.00 . A A . 26 MET CE 1 1
8 7343 1 1 27 MET CG C 7.261 -10.667 6.266 1.00 . A A . 26 MET CG 1 1
8 7344 1 1 27 MET H H 7.250 -10.715 2.928 1.00 . A A . 26 MET H 1 1
8 7345 1 1 27 MET HA H 9.275 -9.599 4.710 1.00 . A A . 26 MET HA 1 1
8 7346 1 1 27 MET HB2 H 7.720 -12.193 4.827 1.00 . A A . 26 MET HB2 1 1
8 7347 1 1 27 MET HB3 H 9.063 -11.781 5.919 1.00 . A A . 26 MET HB3 1 1
8 7348 1 1 27 MET HE1 H 5.032 -11.153 9.242 1.00 . A A . 26 MET HE1 1 1
8 7349 1 1 27 MET HE2 H 6.148 -9.823 8.844 1.00 . A A . 26 MET HE2 1 1
8 7350 1 1 27 MET HE3 H 4.783 -10.196 7.762 1.00 . A A . 26 MET HE3 1 1
8 7351 1 1 27 MET HG2 H 7.794 -9.855 6.758 1.00 . A A . 26 MET HG2 1 1
8 7352 1 1 27 MET HG3 H 6.452 -10.259 5.660 1.00 . A A . 26 MET HG3 1 1
8 7353 1 1 27 MET N N 7.798 -10.002 3.367 1.00 . A A . 26 MET N 1 1
8 7354 1 1 27 MET O O 9.603 -11.969 2.524 1.00 . A A . 26 MET O 1 1
8 7355 1 1 27 MET SD S 6.566 -11.765 7.518 1.00 . A A . 26 MET SD 1 1
8 7356 1 1 28 MET C C 12.062 -13.078 2.817 1.00 . A A . 27 MET C 1 1
8 7357 1 1 28 MET CA C 12.285 -11.606 3.167 1.00 . A A . 27 MET CA 1 1
8 7358 1 1 28 MET CB C 13.566 -11.438 3.982 1.00 . A A . 27 MET CB 1 1
8 7359 1 1 28 MET CE C 15.838 -10.421 1.860 1.00 . A A . 27 MET CE 1 1
8 7360 1 1 28 MET CG C 14.121 -10.021 3.998 1.00 . A A . 27 MET CG 1 1
8 7361 1 1 28 MET H H 11.389 -10.564 4.732 1.00 . A A . 27 MET H 1 1
8 7362 1 1 28 MET HA H 12.350 -11.013 2.255 1.00 . A A . 27 MET HA 1 1
8 7363 1 1 28 MET HB2 H 13.337 -11.750 5.000 1.00 . A A . 27 MET HB2 1 1
8 7364 1 1 28 MET HB3 H 14.307 -12.114 3.552 1.00 . A A . 27 MET HB3 1 1
8 7365 1 1 28 MET HE1 H 16.162 -10.150 0.855 1.00 . A A . 27 MET HE1 1 1
8 7366 1 1 28 MET HE2 H 16.663 -10.277 2.559 1.00 . A A . 27 MET HE2 1 1
8 7367 1 1 28 MET HE3 H 15.530 -11.467 1.872 1.00 . A A . 27 MET HE3 1 1
8 7368 1 1 28 MET HG2 H 13.392 -9.375 4.486 1.00 . A A . 27 MET HG2 1 1
8 7369 1 1 28 MET HG3 H 15.046 -10.025 4.575 1.00 . A A . 27 MET HG3 1 1
8 7370 1 1 28 MET N N 11.152 -11.069 3.901 1.00 . A A . 27 MET N 1 1
8 7371 1 1 28 MET O O 12.587 -13.568 1.818 1.00 . A A . 27 MET O 1 1
8 7372 1 1 28 MET SD S 14.459 -9.388 2.343 1.00 . A A . 27 MET SD 1 1
8 7373 1 1 29 SER C C 9.936 -15.041 2.089 1.00 . A A . 28 SER C 1 1
8 7374 1 1 29 SER CA C 10.811 -15.080 3.343 1.00 . A A . 28 SER CA 1 1
8 7375 1 1 29 SER CB C 10.045 -15.657 4.517 1.00 . A A . 28 SER CB 1 1
8 7376 1 1 29 SER H H 10.979 -13.384 4.540 1.00 . A A . 28 SER H 1 1
8 7377 1 1 29 SER HA H 11.708 -15.670 3.165 1.00 . A A . 28 SER HA 1 1
8 7378 1 1 29 SER HB2 H 10.709 -15.699 5.379 1.00 . A A . 28 SER HB2 1 1
8 7379 1 1 29 SER HB3 H 9.203 -15.004 4.740 1.00 . A A . 28 SER HB3 1 1
8 7380 1 1 29 SER HG H 9.085 -17.274 5.014 1.00 . A A . 28 SER HG 1 1
8 7381 1 1 29 SER N N 11.285 -13.743 3.658 1.00 . A A . 28 SER N 1 1
8 7382 1 1 29 SER O O 10.379 -15.424 1.006 1.00 . A A . 28 SER O 1 1
8 7383 1 1 29 SER OG O 9.563 -16.946 4.249 1.00 . A A . 28 SER OG 1 1
8 7384 1 1 30 ASP C C 7.871 -13.295 0.383 1.00 . A A . 29 ASP C 1 1
8 7385 1 1 30 ASP CA C 7.734 -14.583 1.196 1.00 . A A . 29 ASP CA 1 1
8 7386 1 1 30 ASP CB C 6.312 -14.728 1.743 1.00 . A A . 29 ASP CB 1 1
8 7387 1 1 30 ASP CG C 5.239 -14.888 0.675 1.00 . A A . 29 ASP CG 1 1
8 7388 1 1 30 ASP H H 8.380 -14.199 3.140 1.00 . A A . 29 ASP H 1 1
8 7389 1 1 30 ASP HA H 7.963 -15.473 0.610 1.00 . A A . 29 ASP HA 1 1
8 7390 1 1 30 ASP HB2 H 6.210 -15.523 2.483 1.00 . A A . 29 ASP HB2 1 1
8 7391 1 1 30 ASP HB3 H 6.196 -13.760 2.232 1.00 . A A . 29 ASP HB3 1 1
8 7392 1 1 30 ASP HD2 H 3.488 -15.219 0.304 1.00 . A A . 29 ASP HD2 1 1
8 7393 1 1 30 ASP N N 8.710 -14.575 2.275 1.00 . A A . 29 ASP N 1 1
8 7394 1 1 30 ASP O O 7.136 -12.334 0.607 1.00 . A A . 29 ASP O 1 1
8 7395 1 1 30 ASP OD1 O 5.585 -14.971 -0.479 1.00 . A A . 29 ASP OD1 1 1
8 7396 1 1 30 ASP OD2 O 4.102 -15.085 1.030 1.00 . A A . 29 ASP OD2 1 1
8 7397 1 1 31 LEU C C 7.910 -12.285 -2.556 1.00 . A A . 30 LEU C 1 1
8 7398 1 1 31 LEU CA C 8.984 -12.207 -1.468 1.00 . A A . 30 LEU CA 1 1
8 7399 1 1 31 LEU CB C 10.391 -12.225 -2.081 1.00 . A A . 30 LEU CB 1 1
8 7400 1 1 31 LEU CD1 C 10.887 -10.962 0.024 1.00 . A A . 30 LEU CD1 1 1
8 7401 1 1 31 LEU CD2 C 12.698 -12.249 -1.133 1.00 . A A . 30 LEU CD2 1 1
8 7402 1 1 31 LEU CG C 11.444 -11.409 -1.321 1.00 . A A . 30 LEU CG 1 1
8 7403 1 1 31 LEU H H 9.459 -14.072 -0.672 1.00 . A A . 30 LEU H 1 1
8 7404 1 1 31 LEU HA H 8.837 -11.286 -0.903 1.00 . A A . 30 LEU HA 1 1
8 7405 1 1 31 LEU HB2 H 10.607 -13.288 -1.995 1.00 . A A . 30 LEU HB2 1 1
8 7406 1 1 31 LEU HB3 H 10.375 -11.940 -3.133 1.00 . A A . 30 LEU HB3 1 1
8 7407 1 1 31 LEU HD11 H 11.642 -10.384 0.557 1.00 . A A . 30 LEU HD11 1 1
8 7408 1 1 31 LEU HD12 H 10.004 -10.343 -0.135 1.00 . A A . 30 LEU HD12 1 1
8 7409 1 1 31 LEU HD13 H 10.618 -11.837 0.616 1.00 . A A . 30 LEU HD13 1 1
8 7410 1 1 31 LEU HD21 H 13.447 -11.668 -0.593 1.00 . A A . 30 LEU HD21 1 1
8 7411 1 1 31 LEU HD22 H 12.455 -13.146 -0.564 1.00 . A A . 30 LEU HD22 1 1
8 7412 1 1 31 LEU HD23 H 13.095 -12.534 -2.108 1.00 . A A . 30 LEU HD23 1 1
8 7413 1 1 31 LEU HG H 11.704 -10.554 -1.945 1.00 . A A . 30 LEU HG 1 1
8 7414 1 1 31 LEU N N 8.816 -13.316 -0.545 1.00 . A A . 30 LEU N 1 1
8 7415 1 1 31 LEU O O 7.616 -11.290 -3.215 1.00 . A A . 30 LEU O 1 1
8 7416 1 1 32 THR C C 5.111 -13.021 -3.581 1.00 . A A . 31 THR C 1 1
8 7417 1 1 32 THR CA C 6.441 -13.743 -3.806 1.00 . A A . 31 THR CA 1 1
8 7418 1 1 32 THR CB C 6.182 -15.253 -3.976 1.00 . A A . 31 THR CB 1 1
8 7419 1 1 32 THR CG2 C 5.217 -15.502 -5.125 1.00 . A A . 31 THR CG2 1 1
8 7420 1 1 32 THR H H 7.518 -14.253 -2.098 1.00 . A A . 31 THR H 1 1
8 7421 1 1 32 THR HA H 6.876 -13.337 -4.721 1.00 . A A . 31 THR HA 1 1
8 7422 1 1 32 THR HB H 5.755 -15.645 -3.053 1.00 . A A . 31 THR HB 1 1
8 7423 1 1 32 THR HG1 H 7.255 -16.866 -4.346 1.00 . A A . 31 THR HG1 1 1
8 7424 1 1 32 THR HG21 H 5.047 -16.573 -5.229 1.00 . A A . 31 THR HG21 1 1
8 7425 1 1 32 THR HG22 H 4.271 -15.001 -4.921 1.00 . A A . 31 THR HG22 1 1
8 7426 1 1 32 THR HG23 H 5.644 -15.111 -6.048 1.00 . A A . 31 THR HG23 1 1
8 7427 1 1 32 THR N N 7.356 -13.477 -2.707 1.00 . A A . 31 THR N 1 1
8 7428 1 1 32 THR O O 4.573 -12.405 -4.499 1.00 . A A . 31 THR O 1 1
8 7429 1 1 32 THR OG1 O 7.420 -15.926 -4.240 1.00 . A A . 31 THR OG1 1 1
8 7430 1 1 33 ILE C C 3.450 -11.626 -0.833 1.00 . A A . 32 ILE C 1 1
8 7431 1 1 33 ILE CA C 3.315 -12.577 -2.025 1.00 . A A . 32 ILE CA 1 1
8 7432 1 1 33 ILE CB C 2.299 -13.685 -1.696 1.00 . A A . 32 ILE CB 1 1
8 7433 1 1 33 ILE CD1 C 1.383 -13.807 -4.072 1.00 . A A . 32 ILE CD1 1 1
8 7434 1 1 33 ILE CG1 C 2.036 -14.552 -2.930 1.00 . A A . 32 ILE CG1 1 1
8 7435 1 1 33 ILE CG2 C 1.002 -13.082 -1.179 1.00 . A A . 32 ILE CG2 1 1
8 7436 1 1 33 ILE H H 5.102 -13.561 -1.594 1.00 . A A . 32 ILE H 1 1
8 7437 1 1 33 ILE HA H 2.972 -12.004 -2.886 1.00 . A A . 32 ILE HA 1 1
8 7438 1 1 33 ILE HB H 2.722 -14.341 -0.937 1.00 . A A . 32 ILE HB 1 1
8 7439 1 1 33 ILE HD11 H 1.228 -14.487 -4.910 1.00 . A A . 32 ILE HD11 1 1
8 7440 1 1 33 ILE HD12 H 0.422 -13.410 -3.745 1.00 . A A . 32 ILE HD12 1 1
8 7441 1 1 33 ILE HD13 H 2.026 -12.987 -4.387 1.00 . A A . 32 ILE HD13 1 1
8 7442 1 1 33 ILE HG12 H 2.995 -14.950 -3.257 1.00 . A A . 32 ILE HG12 1 1
8 7443 1 1 33 ILE HG13 H 1.391 -15.374 -2.617 1.00 . A A . 32 ILE HG13 1 1
8 7444 1 1 33 ILE HG21 H 0.295 -13.878 -0.952 1.00 . A A . 32 ILE HG21 1 1
8 7445 1 1 33 ILE HG22 H 1.203 -12.507 -0.276 1.00 . A A . 32 ILE HG22 1 1
8 7446 1 1 33 ILE HG23 H 0.577 -12.426 -1.940 1.00 . A A . 32 ILE HG23 1 1
8 7447 1 1 33 ILE N N 4.622 -13.120 -2.354 1.00 . A A . 32 ILE N 1 1
8 7448 1 1 33 ILE O O 3.986 -12.000 0.207 1.00 . A A . 32 ILE O 1 1
8 7449 1 1 34 PRO C C 1.971 -9.738 1.135 1.00 . A A . 33 PRO C 1 1
8 7450 1 1 34 PRO CA C 2.963 -9.384 0.026 1.00 . A A . 33 PRO CA 1 1
8 7451 1 1 34 PRO CB C 2.598 -8.078 -0.685 1.00 . A A . 33 PRO CB 1 1
8 7452 1 1 34 PRO CD C 2.327 -9.824 -2.285 1.00 . A A . 33 PRO CD 1 1
8 7453 1 1 34 PRO CG C 1.754 -8.505 -1.838 1.00 . A A . 33 PRO CG 1 1
8 7454 1 1 34 PRO HA H 3.864 -9.362 0.459 1.00 . A A . 33 PRO HA 1 1
8 7455 1 1 34 PRO HB2 H 2.047 -7.396 -0.020 1.00 . A A . 33 PRO HB2 1 1
8 7456 1 1 34 PRO HB3 H 3.495 -7.540 -1.027 1.00 . A A . 33 PRO HB3 1 1
8 7457 1 1 34 PRO HD2 H 1.555 -10.499 -2.681 1.00 . A A . 33 PRO HD2 1 1
8 7458 1 1 34 PRO HD3 H 3.084 -9.703 -3.074 1.00 . A A . 33 PRO HD3 1 1
8 7459 1 1 34 PRO HG2 H 0.700 -8.612 -1.541 1.00 . A A . 33 PRO HG2 1 1
8 7460 1 1 34 PRO HG3 H 1.786 -7.764 -2.651 1.00 . A A . 33 PRO HG3 1 1
8 7461 1 1 34 PRO N N 2.938 -10.380 -1.031 1.00 . A A . 33 PRO N 1 1
8 7462 1 1 34 PRO O O 1.038 -10.508 0.917 1.00 . A A . 33 PRO O 1 1
8 7463 1 1 35 VAL C C 0.576 -8.530 3.994 1.00 . A A . 34 VAL C 1 1
8 7464 1 1 35 VAL CA C 1.543 -9.613 3.512 1.00 . A A . 34 VAL CA 1 1
8 7465 1 1 35 VAL CB C 2.548 -9.947 4.630 1.00 . A A . 34 VAL CB 1 1
8 7466 1 1 35 VAL CG1 C 3.535 -11.005 4.160 1.00 . A A . 34 VAL CG1 1 1
8 7467 1 1 35 VAL CG2 C 3.285 -8.694 5.076 1.00 . A A . 34 VAL CG2 1 1
8 7468 1 1 35 VAL H H 2.839 -8.393 2.431 1.00 . A A . 34 VAL H 1 1
8 7469 1 1 35 VAL HA H 0.973 -10.505 3.260 1.00 . A A . 34 VAL HA 1 1
8 7470 1 1 35 VAL HB H 2.004 -10.319 5.497 1.00 . A A . 34 VAL HB 1 1
8 7471 1 1 35 VAL HG11 H 4.239 -11.229 4.961 1.00 . A A . 34 VAL HG11 1 1
8 7472 1 1 35 VAL HG12 H 2.995 -11.911 3.887 1.00 . A A . 34 VAL HG12 1 1
8 7473 1 1 35 VAL HG13 H 4.082 -10.633 3.292 1.00 . A A . 34 VAL HG13 1 1
8 7474 1 1 35 VAL HG21 H 3.992 -8.947 5.866 1.00 . A A . 34 VAL HG21 1 1
8 7475 1 1 35 VAL HG22 H 3.826 -8.270 4.229 1.00 . A A . 34 VAL HG22 1 1
8 7476 1 1 35 VAL HG23 H 2.569 -7.964 5.452 1.00 . A A . 34 VAL HG23 1 1
8 7477 1 1 35 VAL N N 2.208 -9.159 2.303 1.00 . A A . 34 VAL N 1 1
8 7478 1 1 35 VAL O O -0.476 -8.836 4.557 1.00 . A A . 34 VAL O 1 1
8 7479 1 1 36 LYS C C 0.366 -5.001 3.173 1.00 . A A . 35 LYS C 1 1
8 7480 1 1 36 LYS CA C 0.137 -6.155 4.150 1.00 . A A . 35 LYS CA 1 1
8 7481 1 1 36 LYS CB C 0.449 -5.722 5.584 1.00 . A A . 35 LYS CB 1 1
8 7482 1 1 36 LYS CD C -0.124 -5.930 8.023 1.00 . A A . 35 LYS CD 1 1
8 7483 1 1 36 LYS CE C -1.248 -4.918 8.190 1.00 . A A . 35 LYS CE 1 1
8 7484 1 1 36 LYS CG C -0.180 -6.600 6.658 1.00 . A A . 35 LYS CG 1 1
8 7485 1 1 36 LYS H H 1.825 -7.044 3.308 1.00 . A A . 35 LYS H 1 1
8 7486 1 1 36 LYS HA H -0.902 -6.472 4.078 1.00 . A A . 35 LYS HA 1 1
8 7487 1 1 36 LYS HB2 H 1.535 -5.736 5.692 1.00 . A A . 35 LYS HB2 1 1
8 7488 1 1 36 LYS HB3 H 0.087 -4.699 5.694 1.00 . A A . 35 LYS HB3 1 1
8 7489 1 1 36 LYS HD2 H -0.210 -6.700 8.791 1.00 . A A . 35 LYS HD2 1 1
8 7490 1 1 36 LYS HD3 H 0.837 -5.425 8.123 1.00 . A A . 35 LYS HD3 1 1
8 7491 1 1 36 LYS HE2 H -1.070 -4.093 7.500 1.00 . A A . 35 LYS HE2 1 1
8 7492 1 1 36 LYS HE3 H -2.188 -5.406 7.935 1.00 . A A . 35 LYS HE3 1 1
8 7493 1 1 36 LYS HG2 H -1.219 -6.788 6.386 1.00 . A A . 35 LYS HG2 1 1
8 7494 1 1 36 LYS HG3 H 0.362 -7.544 6.693 1.00 . A A . 35 LYS HG3 1 1
8 7495 1 1 36 LYS HZ1 H -2.079 -3.728 9.649 1.00 . A A . 35 LYS HZ1 1 1
8 7496 1 1 36 LYS HZ2 H -1.488 -5.159 10.220 1.00 . A A . 35 LYS HZ2 1 1
8 7497 1 1 36 LYS HZ3 H -0.451 -3.941 9.816 1.00 . A A . 35 LYS HZ3 1 1
8 7498 1 1 36 LYS N N 0.964 -7.285 3.758 1.00 . A A . 35 LYS N 1 1
8 7499 1 1 36 LYS NZ N -1.322 -4.394 9.581 1.00 . A A . 35 LYS NZ 1 1
8 7500 1 1 36 LYS O O 1.467 -4.825 2.659 1.00 . A A . 35 LYS O 1 1
8 7501 1 1 37 ARG C C -1.312 -1.878 2.780 1.00 . A A . 36 ARG C 1 1
8 7502 1 1 37 ARG CA C -0.609 -3.060 2.108 1.00 . A A . 36 ARG CA 1 1
8 7503 1 1 37 ARG CB C -1.238 -3.307 0.737 1.00 . A A . 36 ARG CB 1 1
8 7504 1 1 37 ARG CD C -1.355 -5.807 0.429 1.00 . A A . 36 ARG CD 1 1
8 7505 1 1 37 ARG CG C -0.609 -4.524 0.055 1.00 . A A . 36 ARG CG 1 1
8 7506 1 1 37 ARG CZ C -3.483 -6.932 -0.245 1.00 . A A . 36 ARG CZ 1 1
8 7507 1 1 37 ARG H H -1.606 -4.425 3.325 1.00 . A A . 36 ARG H 1 1
8 7508 1 1 37 ARG HA H 0.461 -2.872 2.005 1.00 . A A . 36 ARG HA 1 1
8 7509 1 1 37 ARG HB2 H -2.305 -3.489 0.867 1.00 . A A . 36 ARG HB2 1 1
8 7510 1 1 37 ARG HB3 H -1.108 -2.426 0.108 1.00 . A A . 36 ARG HB3 1 1
8 7511 1 1 37 ARG HD2 H -0.731 -6.667 0.187 1.00 . A A . 36 ARG HD2 1 1
8 7512 1 1 37 ARG HD3 H -1.560 -5.819 1.500 1.00 . A A . 36 ARG HD3 1 1
8 7513 1 1 37 ARG HE H -2.854 -5.143 -0.944 1.00 . A A . 36 ARG HE 1 1
8 7514 1 1 37 ARG HG2 H -0.660 -4.390 -1.026 1.00 . A A . 36 ARG HG2 1 1
8 7515 1 1 37 ARG HG3 H 0.436 -4.608 0.350 1.00 . A A . 36 ARG HG3 1 1
8 7516 1 1 37 ARG HH11 H -5.238 -7.677 -0.915 1.00 . A A . 36 ARG HH11 1 1
8 7517 1 1 37 ARG HH12 H -4.777 -6.122 -1.577 1.00 . A A . 36 ARG HH12 1 1
8 7518 1 1 37 ARG HH21 H -3.864 -8.741 0.625 1.00 . A A . 36 ARG HH21 1 1
8 7519 1 1 37 ARG HH22 H -2.383 -7.988 1.114 1.00 . A A . 36 ARG HH22 1 1
8 7520 1 1 37 ARG N N -0.697 -4.243 2.947 1.00 . A A . 36 ARG N 1 1
8 7521 1 1 37 ARG NE N -2.622 -5.896 -0.330 1.00 . A A . 36 ARG NE 1 1
8 7522 1 1 37 ARG NH1 N -4.586 -6.907 -0.970 1.00 . A A . 36 ARG NH1 1 1
8 7523 1 1 37 ARG NH2 N -3.220 -7.976 0.567 1.00 . A A . 36 ARG NH2 1 1
8 7524 1 1 37 ARG O O -1.977 -2.047 3.800 1.00 . A A . 36 ARG O 1 1
8 7525 1 1 38 GLY C C -1.377 1.717 1.858 1.00 . A A . 37 GLY C 1 1
8 7526 1 1 38 GLY CA C -1.744 0.501 2.712 1.00 . A A . 37 GLY CA 1 1
8 7527 1 1 38 GLY H H -0.600 -0.580 1.348 1.00 . A A . 37 GLY H 1 1
8 7528 1 1 38 GLY HA2 H -2.827 0.386 2.742 1.00 . A A . 37 GLY HA2 1 1
8 7529 1 1 38 GLY HA3 H -1.413 0.659 3.737 1.00 . A A . 37 GLY HA3 1 1
8 7530 1 1 38 GLY N N -1.139 -0.709 2.180 1.00 . A A . 37 GLY N 1 1
8 7531 1 1 38 GLY O O -0.825 1.572 0.770 1.00 . A A . 37 GLY O 1 1
8 7532 1 1 39 CYS C C -0.214 4.798 2.340 1.00 . A A . 38 CYS C 1 1
8 7533 1 1 39 CYS CA C -1.424 4.128 1.682 1.00 . A A . 38 CYS CA 1 1
8 7534 1 1 39 CYS CB C -2.698 4.947 1.897 1.00 . A A . 38 CYS CB 1 1
8 7535 1 1 39 CYS H H -2.141 2.998 3.277 1.00 . A A . 38 CYS H 1 1
8 7536 1 1 39 CYS HA H -1.201 3.858 0.648 1.00 . A A . 38 CYS HA 1 1
8 7537 1 1 39 CYS HB2 H -2.870 5.102 2.962 1.00 . A A . 38 CYS HB2 1 1
8 7538 1 1 39 CYS HB3 H -2.614 5.911 1.397 1.00 . A A . 38 CYS HB3 1 1
8 7539 1 1 39 CYS HG H -5.062 5.135 1.606 1.00 . A A . 38 CYS HG 1 1
8 7540 1 1 39 CYS N N -1.700 2.888 2.387 1.00 . A A . 38 CYS N 1 1
8 7541 1 1 39 CYS O O 0.026 4.614 3.531 1.00 . A A . 38 CYS O 1 1
8 7542 1 1 39 CYS SG S -4.201 4.176 1.253 1.00 . A A . 38 CYS SG 1 1
8 7543 1 1 40 ILE C C 1.851 7.528 1.039 1.00 . A A . 39 ILE C 1 1
8 7544 1 1 40 ILE CA C 1.542 6.437 2.065 1.00 . A A . 39 ILE CA 1 1
8 7545 1 1 40 ILE CB C 2.830 5.669 2.412 1.00 . A A . 39 ILE CB 1 1
8 7546 1 1 40 ILE CD1 C 4.762 5.726 4.073 1.00 . A A . 39 ILE CD1 1 1
8 7547 1 1 40 ILE CG1 C 3.741 6.525 3.296 1.00 . A A . 39 ILE CG1 1 1
8 7548 1 1 40 ILE CG2 C 3.556 5.248 1.144 1.00 . A A . 39 ILE CG2 1 1
8 7549 1 1 40 ILE H H 0.406 5.583 0.541 1.00 . A A . 39 ILE H 1 1
8 7550 1 1 40 ILE HA H 1.139 6.910 2.961 1.00 . A A . 39 ILE HA 1 1
8 7551 1 1 40 ILE HB H 2.570 4.784 2.992 1.00 . A A . 39 ILE HB 1 1
8 7552 1 1 40 ILE HD11 H 5.370 6.402 4.676 1.00 . A A . 39 ILE HD11 1 1
8 7553 1 1 40 ILE HD12 H 4.252 5.018 4.726 1.00 . A A . 39 ILE HD12 1 1
8 7554 1 1 40 ILE HD13 H 5.405 5.184 3.381 1.00 . A A . 39 ILE HD13 1 1
8 7555 1 1 40 ILE HG12 H 4.252 7.233 2.645 1.00 . A A . 39 ILE HG12 1 1
8 7556 1 1 40 ILE HG13 H 3.100 7.068 3.990 1.00 . A A . 39 ILE HG13 1 1
8 7557 1 1 40 ILE HG21 H 4.464 4.706 1.407 1.00 . A A . 39 ILE HG21 1 1
8 7558 1 1 40 ILE HG22 H 2.909 4.603 0.551 1.00 . A A . 39 ILE HG22 1 1
8 7559 1 1 40 ILE HG23 H 3.817 6.132 0.562 1.00 . A A . 39 ILE HG23 1 1
8 7560 1 1 40 ILE N N 0.512 5.559 1.536 1.00 . A A . 39 ILE N 1 1
8 7561 1 1 40 ILE O O 1.531 7.387 -0.142 1.00 . A A . 39 ILE O 1 1
8 7562 1 1 41 ASP C C 4.226 9.466 0.081 1.00 . A A . 40 ASP C 1 1
8 7563 1 1 41 ASP CA C 2.832 9.708 0.663 1.00 . A A . 40 ASP CA 1 1
8 7564 1 1 41 ASP CB C 2.788 11.029 1.433 1.00 . A A . 40 ASP CB 1 1
8 7565 1 1 41 ASP CG C 3.593 11.031 2.726 1.00 . A A . 40 ASP CG 1 1
8 7566 1 1 41 ASP H H 2.725 8.703 2.486 1.00 . A A . 40 ASP H 1 1
8 7567 1 1 41 ASP HA H 2.059 9.737 -0.105 1.00 . A A . 40 ASP HA 1 1
8 7568 1 1 41 ASP HB2 H 3.067 11.893 0.831 1.00 . A A . 40 ASP HB2 1 1
8 7569 1 1 41 ASP HB3 H 1.724 11.078 1.669 1.00 . A A . 40 ASP HB3 1 1
8 7570 1 1 41 ASP HD2 H 4.481 12.016 3.973 1.00 . A A . 40 ASP HD2 1 1
8 7571 1 1 41 ASP N N 2.471 8.594 1.523 1.00 . A A . 40 ASP N 1 1
8 7572 1 1 41 ASP O O 4.437 9.620 -1.121 1.00 . A A . 40 ASP O 1 1
8 7573 1 1 41 ASP OD1 O 3.985 9.973 3.160 1.00 . A A . 40 ASP OD1 1 1
8 7574 1 1 41 ASP OD2 O 3.943 12.094 3.183 1.00 . A A . 40 ASP OD2 1 1
8 7575 1 1 42 VAL C C 6.863 7.392 0.688 1.00 . A A . 41 VAL C 1 1
8 7576 1 1 42 VAL CA C 6.523 8.878 0.560 1.00 . A A . 41 VAL CA 1 1
8 7577 1 1 42 VAL CB C 7.503 9.711 1.409 1.00 . A A . 41 VAL CB 1 1
8 7578 1 1 42 VAL CG1 C 8.936 9.455 0.970 1.00 . A A . 41 VAL CG1 1 1
8 7579 1 1 42 VAL CG2 C 7.171 11.192 1.304 1.00 . A A . 41 VAL CG2 1 1
8 7580 1 1 42 VAL H H 4.955 8.932 1.931 1.00 . A A . 41 VAL H 1 1
8 7581 1 1 42 VAL HA H 6.610 9.170 -0.485 1.00 . A A . 41 VAL HA 1 1
8 7582 1 1 42 VAL HB H 7.388 9.434 2.456 1.00 . A A . 41 VAL HB 1 1
8 7583 1 1 42 VAL HG11 H 9.615 10.051 1.580 1.00 . A A . 41 VAL HG11 1 1
8 7584 1 1 42 VAL HG12 H 9.172 8.398 1.094 1.00 . A A . 41 VAL HG12 1 1
8 7585 1 1 42 VAL HG13 H 9.052 9.733 -0.077 1.00 . A A . 41 VAL HG13 1 1
8 7586 1 1 42 VAL HG21 H 7.873 11.765 1.910 1.00 . A A . 41 VAL HG21 1 1
8 7587 1 1 42 VAL HG22 H 7.246 11.508 0.264 1.00 . A A . 41 VAL HG22 1 1
8 7588 1 1 42 VAL HG23 H 6.156 11.364 1.663 1.00 . A A . 41 VAL HG23 1 1
8 7589 1 1 42 VAL N N 5.142 9.090 0.961 1.00 . A A . 41 VAL N 1 1
8 7590 1 1 42 VAL O O 6.651 6.790 1.739 1.00 . A A . 41 VAL O 1 1
8 7591 1 1 43 CYS C C 8.762 5.056 0.478 1.00 . A A . 42 CYS C 1 1
8 7592 1 1 43 CYS CA C 7.619 5.410 -0.476 1.00 . A A . 42 CYS CA 1 1
8 7593 1 1 43 CYS CB C 7.909 4.961 -1.909 1.00 . A A . 42 CYS CB 1 1
8 7594 1 1 43 CYS H H 7.653 7.359 -1.214 1.00 . A A . 42 CYS H 1 1
8 7595 1 1 43 CYS HA H 6.694 4.927 -0.165 1.00 . A A . 42 CYS HA 1 1
8 7596 1 1 43 CYS HB2 H 7.102 5.322 -2.546 1.00 . A A . 42 CYS HB2 1 1
8 7597 1 1 43 CYS HB3 H 8.840 5.425 -2.240 1.00 . A A . 42 CYS HB3 1 1
8 7598 1 1 43 CYS HG H 8.286 3.153 -3.446 1.00 . A A . 42 CYS HG 1 1
8 7599 1 1 43 CYS N N 7.388 6.843 -0.399 1.00 . A A . 42 CYS N 1 1
8 7600 1 1 43 CYS O O 9.870 5.574 0.343 1.00 . A A . 42 CYS O 1 1
8 7601 1 1 43 CYS SG S 8.048 3.150 -2.131 1.00 . A A . 42 CYS SG 1 1
8 7602 1 1 44 PRO C C 10.518 2.869 1.782 1.00 . A A . 43 PRO C 1 1
8 7603 1 1 44 PRO CA C 9.431 3.734 2.427 1.00 . A A . 43 PRO CA 1 1
8 7604 1 1 44 PRO CB C 8.613 2.958 3.464 1.00 . A A . 43 PRO CB 1 1
8 7605 1 1 44 PRO CD C 7.123 3.553 1.702 1.00 . A A . 43 PRO CD 1 1
8 7606 1 1 44 PRO CG C 7.420 2.476 2.711 1.00 . A A . 43 PRO CG 1 1
8 7607 1 1 44 PRO HA H 9.905 4.527 2.805 1.00 . A A . 43 PRO HA 1 1
8 7608 1 1 44 PRO HB2 H 9.185 2.118 3.884 1.00 . A A . 43 PRO HB2 1 1
8 7609 1 1 44 PRO HB3 H 8.319 3.600 4.308 1.00 . A A . 43 PRO HB3 1 1
8 7610 1 1 44 PRO HD2 H 6.686 3.147 0.778 1.00 . A A . 43 PRO HD2 1 1
8 7611 1 1 44 PRO HD3 H 6.418 4.303 2.089 1.00 . A A . 43 PRO HD3 1 1
8 7612 1 1 44 PRO HG2 H 7.623 1.515 2.217 1.00 . A A . 43 PRO HG2 1 1
8 7613 1 1 44 PRO HG3 H 6.564 2.317 3.383 1.00 . A A . 43 PRO HG3 1 1
8 7614 1 1 44 PRO N N 8.448 4.153 1.443 1.00 . A A . 43 PRO N 1 1
8 7615 1 1 44 PRO O O 10.222 2.011 0.953 1.00 . A A . 43 PRO O 1 1
8 7616 1 1 45 LYS C C 12.839 0.949 2.216 1.00 . A A . 44 LYS C 1 1
8 7617 1 1 45 LYS CA C 12.883 2.376 1.668 1.00 . A A . 44 LYS CA 1 1
8 7618 1 1 45 LYS CB C 14.202 3.058 2.034 1.00 . A A . 44 LYS CB 1 1
8 7619 1 1 45 LYS CD C 15.738 5.034 1.798 1.00 . A A . 44 LYS CD 1 1
8 7620 1 1 45 LYS CE C 15.981 6.358 1.090 1.00 . A A . 44 LYS CE 1 1
8 7621 1 1 45 LYS CG C 14.415 4.414 1.374 1.00 . A A . 44 LYS CG 1 1
8 7622 1 1 45 LYS H H 11.984 3.832 2.858 1.00 . A A . 44 LYS H 1 1
8 7623 1 1 45 LYS HA H 12.778 2.334 0.583 1.00 . A A . 44 LYS HA 1 1
8 7624 1 1 45 LYS HB2 H 14.211 3.175 3.117 1.00 . A A . 44 LYS HB2 1 1
8 7625 1 1 45 LYS HB3 H 15.005 2.381 1.737 1.00 . A A . 44 LYS HB3 1 1
8 7626 1 1 45 LYS HD2 H 15.716 5.195 2.876 1.00 . A A . 44 LYS HD2 1 1
8 7627 1 1 45 LYS HD3 H 16.541 4.339 1.552 1.00 . A A . 44 LYS HD3 1 1
8 7628 1 1 45 LYS HE2 H 15.991 6.176 0.017 1.00 . A A . 44 LYS HE2 1 1
8 7629 1 1 45 LYS HE3 H 15.159 7.031 1.335 1.00 . A A . 44 LYS HE3 1 1
8 7630 1 1 45 LYS HG2 H 14.406 4.277 0.293 1.00 . A A . 44 LYS HG2 1 1
8 7631 1 1 45 LYS HG3 H 13.596 5.071 1.664 1.00 . A A . 44 LYS HG3 1 1
8 7632 1 1 45 LYS HZ1 H 17.391 7.855 1.011 1.00 . A A . 44 LYS HZ1 1 1
8 7633 1 1 45 LYS HZ2 H 17.259 7.151 2.497 1.00 . A A . 44 LYS HZ2 1 1
8 7634 1 1 45 LYS HZ3 H 18.031 6.357 1.273 1.00 . A A . 44 LYS HZ3 1 1
8 7635 1 1 45 LYS N N 11.752 3.127 2.187 1.00 . A A . 44 LYS N 1 1
8 7636 1 1 45 LYS NZ N 17.269 6.981 1.500 1.00 . A A . 44 LYS NZ 1 1
8 7637 1 1 45 LYS O O 12.196 0.691 3.234 1.00 . A A . 44 LYS O 1 1
8 7638 1 1 46 ASN C C 14.249 -1.605 3.141 1.00 . A A . 45 ASN C 1 1
8 7639 1 1 46 ASN CA C 13.471 -1.356 1.849 1.00 . A A . 45 ASN CA 1 1
8 7640 1 1 46 ASN CB C 14.007 -2.219 0.722 1.00 . A A . 45 ASN CB 1 1
8 7641 1 1 46 ASN CG C 13.147 -2.207 -0.512 1.00 . A A . 45 ASN CG 1 1
8 7642 1 1 46 ASN H H 14.110 0.288 0.740 1.00 . A A . 45 ASN H 1 1
8 7643 1 1 46 ASN HA H 12.411 -1.588 1.947 1.00 . A A . 45 ASN HA 1 1
8 7644 1 1 46 ASN HB2 H 15.055 -2.165 0.427 1.00 . A A . 45 ASN HB2 1 1
8 7645 1 1 46 ASN HB3 H 13.830 -3.148 1.263 1.00 . A A . 45 ASN HB3 1 1
8 7646 1 1 46 ASN HD21 H 13.235 -2.571 -2.482 1.00 . A A . 45 ASN HD21 1 1
8 7647 1 1 46 ASN HD22 H 14.712 -2.811 -1.609 1.00 . A A . 45 ASN HD22 1 1
8 7648 1 1 46 ASN N N 13.523 0.058 1.517 1.00 . A A . 45 ASN N 1 1
8 7649 1 1 46 ASN ND2 N 13.746 -2.557 -1.622 1.00 . A A . 45 ASN ND2 1 1
8 7650 1 1 46 ASN O O 15.289 -0.988 3.373 1.00 . A A . 45 ASN O 1 1
8 7651 1 1 46 ASN OD1 O 11.939 -1.953 -0.448 1.00 . A A . 45 ASN OD1 1 1
8 7652 1 1 47 SER C C 14.944 -4.296 5.077 1.00 . A A . 46 SER C 1 1
8 7653 1 1 47 SER CA C 14.374 -2.880 5.192 1.00 . A A . 46 SER CA 1 1
8 7654 1 1 47 SER CB C 13.404 -2.781 6.353 1.00 . A A . 46 SER CB 1 1
8 7655 1 1 47 SER H H 12.855 -2.978 3.772 1.00 . A A . 46 SER H 1 1
8 7656 1 1 47 SER HA H 15.177 -2.153 5.323 1.00 . A A . 46 SER HA 1 1
8 7657 1 1 47 SER HB2 H 13.950 -2.953 7.280 1.00 . A A . 46 SER HB2 1 1
8 7658 1 1 47 SER HB3 H 12.977 -1.779 6.366 1.00 . A A . 46 SER HB3 1 1
8 7659 1 1 47 SER HG H 11.873 -3.563 5.444 1.00 . A A . 46 SER HG 1 1
8 7660 1 1 47 SER N N 13.718 -2.506 3.952 1.00 . A A . 46 SER N 1 1
8 7661 1 1 47 SER O O 14.742 -4.969 4.070 1.00 . A A . 46 SER O 1 1
8 7662 1 1 47 SER OG O 12.367 -3.718 6.253 1.00 . A A . 46 SER OG 1 1
8 7663 1 1 48 LEU C C 15.270 -7.098 6.332 1.00 . A A . 47 LEU C 1 1
8 7664 1 1 48 LEU CA C 16.309 -5.995 6.125 1.00 . A A . 47 LEU CA 1 1
8 7665 1 1 48 LEU CB C 17.390 -6.046 7.212 1.00 . A A . 47 LEU CB 1 1
8 7666 1 1 48 LEU CD1 C 19.483 -5.118 8.229 1.00 . A A . 47 LEU CD1 1 1
8 7667 1 1 48 LEU CD2 C 19.302 -5.395 5.746 1.00 . A A . 47 LEU CD2 1 1
8 7668 1 1 48 LEU CG C 18.551 -5.061 7.025 1.00 . A A . 47 LEU CG 1 1
8 7669 1 1 48 LEU H H 15.761 -4.168 6.963 1.00 . A A . 47 LEU H 1 1
8 7670 1 1 48 LEU HA H 16.763 -6.128 5.142 1.00 . A A . 47 LEU HA 1 1
8 7671 1 1 48 LEU HB2 H 16.789 -5.758 8.072 1.00 . A A . 47 LEU HB2 1 1
8 7672 1 1 48 LEU HB3 H 17.769 -7.058 7.357 1.00 . A A . 47 LEU HB3 1 1
8 7673 1 1 48 LEU HD11 H 20.304 -4.415 8.087 1.00 . A A . 47 LEU HD11 1 1
8 7674 1 1 48 LEU HD12 H 18.930 -4.853 9.130 1.00 . A A . 47 LEU HD12 1 1
8 7675 1 1 48 LEU HD13 H 19.882 -6.126 8.331 1.00 . A A . 47 LEU HD13 1 1
8 7676 1 1 48 LEU HD21 H 20.127 -4.693 5.614 1.00 . A A . 47 LEU HD21 1 1
8 7677 1 1 48 LEU HD22 H 19.695 -6.410 5.809 1.00 . A A . 47 LEU HD22 1 1
8 7678 1 1 48 LEU HD23 H 18.624 -5.321 4.895 1.00 . A A . 47 LEU HD23 1 1
8 7679 1 1 48 LEU HG H 18.117 -4.068 6.907 1.00 . A A . 47 LEU HG 1 1
8 7680 1 1 48 LEU N N 15.646 -4.703 6.126 1.00 . A A . 47 LEU N 1 1
8 7681 1 1 48 LEU O O 15.487 -8.242 5.933 1.00 . A A . 47 LEU O 1 1
8 7682 1 1 49 LEU C C 12.053 -7.738 6.318 1.00 . A A . 48 LEU C 1 1
8 7683 1 1 49 LEU CA C 13.166 -7.686 7.366 1.00 . A A . 48 LEU CA 1 1
8 7684 1 1 49 LEU CB C 12.603 -7.333 8.748 1.00 . A A . 48 LEU CB 1 1
8 7685 1 1 49 LEU CD1 C 12.963 -6.896 11.188 1.00 . A A . 48 LEU CD1 1 1
8 7686 1 1 49 LEU CD2 C 14.219 -8.731 10.036 1.00 . A A . 48 LEU CD2 1 1
8 7687 1 1 49 LEU CG C 13.627 -7.338 9.891 1.00 . A A . 48 LEU CG 1 1
8 7688 1 1 49 LEU H H 13.954 -5.766 7.186 1.00 . A A . 48 LEU H 1 1
8 7689 1 1 49 LEU HA H 13.651 -8.662 7.402 1.00 . A A . 48 LEU HA 1 1
8 7690 1 1 49 LEU HB2 H 12.271 -6.315 8.548 1.00 . A A . 48 LEU HB2 1 1
8 7691 1 1 49 LEU HB3 H 11.743 -7.952 9.004 1.00 . A A . 48 LEU HB3 1 1
8 7692 1 1 49 LEU HD11 H 13.697 -6.903 11.993 1.00 . A A . 48 LEU HD11 1 1
8 7693 1 1 49 LEU HD12 H 12.566 -5.887 11.068 1.00 . A A . 48 LEU HD12 1 1
8 7694 1 1 49 LEU HD13 H 12.150 -7.580 11.432 1.00 . A A . 48 LEU HD13 1 1
8 7695 1 1 49 LEU HD21 H 14.947 -8.734 10.848 1.00 . A A . 48 LEU HD21 1 1
8 7696 1 1 49 LEU HD22 H 13.425 -9.445 10.258 1.00 . A A . 48 LEU HD22 1 1
8 7697 1 1 49 LEU HD23 H 14.713 -9.016 9.106 1.00 . A A . 48 LEU HD23 1 1
8 7698 1 1 49 LEU HG H 14.432 -6.662 9.607 1.00 . A A . 48 LEU HG 1 1
8 7699 1 1 49 LEU N N 14.167 -6.716 6.959 1.00 . A A . 48 LEU N 1 1
8 7700 1 1 49 LEU O O 11.672 -8.814 5.863 1.00 . A A . 48 LEU O 1 1
8 7701 1 1 50 VAL C C 10.789 -5.575 3.878 1.00 . A A . 49 VAL C 1 1
8 7702 1 1 50 VAL CA C 10.421 -6.459 5.071 1.00 . A A . 49 VAL CA 1 1
8 7703 1 1 50 VAL CB C 9.183 -5.884 5.784 1.00 . A A . 49 VAL CB 1 1
8 7704 1 1 50 VAL CG1 C 8.701 -6.837 6.867 1.00 . A A . 49 VAL CG1 1 1
8 7705 1 1 50 VAL CG2 C 9.495 -4.519 6.377 1.00 . A A . 49 VAL CG2 1 1
8 7706 1 1 50 VAL H H 11.932 -5.683 6.277 1.00 . A A . 49 VAL H 1 1
8 7707 1 1 50 VAL HA H 10.200 -7.463 4.708 1.00 . A A . 49 VAL HA 1 1
8 7708 1 1 50 VAL HB H 8.390 -5.736 5.051 1.00 . A A . 49 VAL HB 1 1
8 7709 1 1 50 VAL HG11 H 7.825 -6.414 7.359 1.00 . A A . 49 VAL HG11 1 1
8 7710 1 1 50 VAL HG12 H 8.438 -7.794 6.419 1.00 . A A . 49 VAL HG12 1 1
8 7711 1 1 50 VAL HG13 H 9.493 -6.984 7.601 1.00 . A A . 49 VAL HG13 1 1
8 7712 1 1 50 VAL HG21 H 8.610 -4.127 6.876 1.00 . A A . 49 VAL HG21 1 1
8 7713 1 1 50 VAL HG22 H 10.307 -4.614 7.099 1.00 . A A . 49 VAL HG22 1 1
8 7714 1 1 50 VAL HG23 H 9.796 -3.836 5.581 1.00 . A A . 49 VAL HG23 1 1
8 7715 1 1 50 VAL N N 11.563 -6.559 5.964 1.00 . A A . 49 VAL N 1 1
8 7716 1 1 50 VAL O O 11.561 -4.628 4.016 1.00 . A A . 49 VAL O 1 1
8 7717 1 1 51 LYS C C 9.264 -4.268 1.214 1.00 . A A . 50 LYS C 1 1
8 7718 1 1 51 LYS CA C 10.470 -5.160 1.516 1.00 . A A . 50 LYS CA 1 1
8 7719 1 1 51 LYS CB C 10.758 -6.097 0.341 1.00 . A A . 50 LYS CB 1 1
8 7720 1 1 51 LYS CD C 11.291 -6.382 -2.099 1.00 . A A . 50 LYS CD 1 1
8 7721 1 1 51 LYS CE C 11.551 -5.673 -3.419 1.00 . A A . 50 LYS CE 1 1
8 7722 1 1 51 LYS CG C 11.023 -5.386 -0.980 1.00 . A A . 50 LYS CG 1 1
8 7723 1 1 51 LYS H H 9.592 -6.689 2.626 1.00 . A A . 50 LYS H 1 1
8 7724 1 1 51 LYS HA H 11.334 -4.521 1.702 1.00 . A A . 50 LYS HA 1 1
8 7725 1 1 51 LYS HB2 H 11.630 -6.692 0.615 1.00 . A A . 50 LYS HB2 1 1
8 7726 1 1 51 LYS HB3 H 9.892 -6.750 0.234 1.00 . A A . 50 LYS HB3 1 1
8 7727 1 1 51 LYS HD2 H 12.162 -6.981 -1.830 1.00 . A A . 50 LYS HD2 1 1
8 7728 1 1 51 LYS HD3 H 10.422 -7.031 -2.202 1.00 . A A . 50 LYS HD3 1 1
8 7729 1 1 51 LYS HE2 H 10.693 -5.042 -3.644 1.00 . A A . 50 LYS HE2 1 1
8 7730 1 1 51 LYS HE3 H 12.438 -5.050 -3.304 1.00 . A A . 50 LYS HE3 1 1
8 7731 1 1 51 LYS HG2 H 10.150 -4.783 -1.230 1.00 . A A . 50 LYS HG2 1 1
8 7732 1 1 51 LYS HG3 H 11.889 -4.737 -0.855 1.00 . A A . 50 LYS HG3 1 1
8 7733 1 1 51 LYS HZ1 H 11.935 -6.126 -5.390 1.00 . A A . 50 LYS HZ1 1 1
8 7734 1 1 51 LYS HZ2 H 12.564 -7.220 -4.327 1.00 . A A . 50 LYS HZ2 1 1
8 7735 1 1 51 LYS HZ3 H 10.944 -7.213 -4.644 1.00 . A A . 50 LYS HZ3 1 1
8 7736 1 1 51 LYS N N 10.217 -5.915 2.732 1.00 . A A . 50 LYS N 1 1
8 7737 1 1 51 LYS NZ N 11.765 -6.635 -4.535 1.00 . A A . 50 LYS NZ 1 1
8 7738 1 1 51 LYS O O 8.124 -4.646 1.481 1.00 . A A . 50 LYS O 1 1
8 7739 1 1 52 TYR C C 8.427 -1.866 -1.140 1.00 . A A . 51 TYR C 1 1
8 7740 1 1 52 TYR CA C 8.514 -2.131 0.365 1.00 . A A . 51 TYR CA 1 1
8 7741 1 1 52 TYR CB C 8.768 -0.824 1.120 1.00 . A A . 51 TYR CB 1 1
8 7742 1 1 52 TYR CD1 C 9.812 -1.241 3.380 1.00 . A A . 51 TYR CD1 1 1
8 7743 1 1 52 TYR CD2 C 7.473 -0.805 3.284 1.00 . A A . 51 TYR CD2 1 1
8 7744 1 1 52 TYR CE1 C 9.740 -1.366 4.754 1.00 . A A . 51 TYR CE1 1 1
8 7745 1 1 52 TYR CE2 C 7.388 -0.927 4.658 1.00 . A A . 51 TYR CE2 1 1
8 7746 1 1 52 TYR CG C 8.684 -0.960 2.624 1.00 . A A . 51 TYR CG 1 1
8 7747 1 1 52 TYR CZ C 8.525 -1.207 5.389 1.00 . A A . 51 TYR CZ 1 1
8 7748 1 1 52 TYR H H 10.483 -2.810 0.421 1.00 . A A . 51 TYR H 1 1
8 7749 1 1 52 TYR HA H 7.566 -2.541 0.710 1.00 . A A . 51 TYR HA 1 1
8 7750 1 1 52 TYR HB2 H 9.766 -0.480 0.843 1.00 . A A . 51 TYR HB2 1 1
8 7751 1 1 52 TYR HB3 H 8.026 -0.104 0.778 1.00 . A A . 51 TYR HB3 1 1
8 7752 1 1 52 TYR HD1 H 10.769 -1.364 2.871 1.00 . A A . 51 TYR HD1 1 1
8 7753 1 1 52 TYR HD2 H 6.580 -0.584 2.701 1.00 . A A . 51 TYR HD2 1 1
8 7754 1 1 52 TYR HE1 H 10.635 -1.587 5.335 1.00 . A A . 51 TYR HE1 1 1
8 7755 1 1 52 TYR HE2 H 6.429 -0.803 5.158 1.00 . A A . 51 TYR HE2 1 1
8 7756 1 1 52 TYR HH H 7.557 -1.201 7.096 1.00 . A A . 51 TYR HH 1 1
8 7757 1 1 52 TYR N N 9.556 -3.099 0.663 1.00 . A A . 51 TYR N 1 1
8 7758 1 1 52 TYR O O 9.424 -1.518 -1.771 1.00 . A A . 51 TYR O 1 1
8 7759 1 1 52 TYR OH O 8.447 -1.330 6.758 1.00 . A A . 51 TYR OH 1 1
8 7760 1 1 53 VAL C C 5.755 -0.723 -3.091 1.00 . A A . 52 VAL C 1 1
8 7761 1 1 53 VAL CA C 6.955 -1.670 -3.049 1.00 . A A . 52 VAL CA 1 1
8 7762 1 1 53 VAL CB C 6.678 -2.901 -3.933 1.00 . A A . 52 VAL CB 1 1
8 7763 1 1 53 VAL CG1 C 6.438 -2.478 -5.374 1.00 . A A . 52 VAL CG1 1 1
8 7764 1 1 53 VAL CG2 C 7.835 -3.885 -3.853 1.00 . A A . 52 VAL CG2 1 1
8 7765 1 1 53 VAL H H 6.448 -2.429 -1.177 1.00 . A A . 52 VAL H 1 1
8 7766 1 1 53 VAL HA H 7.831 -1.143 -3.425 1.00 . A A . 52 VAL HA 1 1
8 7767 1 1 53 VAL HB H 5.797 -3.418 -3.554 1.00 . A A . 52 VAL HB 1 1
8 7768 1 1 53 VAL HG11 H 6.243 -3.360 -5.984 1.00 . A A . 52 VAL HG11 1 1
8 7769 1 1 53 VAL HG12 H 5.577 -1.810 -5.418 1.00 . A A . 52 VAL HG12 1 1
8 7770 1 1 53 VAL HG13 H 7.319 -1.962 -5.754 1.00 . A A . 52 VAL HG13 1 1
8 7771 1 1 53 VAL HG21 H 7.623 -4.749 -4.483 1.00 . A A . 52 VAL HG21 1 1
8 7772 1 1 53 VAL HG22 H 8.749 -3.399 -4.199 1.00 . A A . 52 VAL HG22 1 1
8 7773 1 1 53 VAL HG23 H 7.966 -4.211 -2.821 1.00 . A A . 52 VAL HG23 1 1
8 7774 1 1 53 VAL N N 7.227 -2.042 -1.670 1.00 . A A . 52 VAL N 1 1
8 7775 1 1 53 VAL O O 4.719 -1.001 -2.485 1.00 . A A . 52 VAL O 1 1
8 7776 1 1 54 CYS C C 4.512 1.529 -5.393 1.00 . A A . 53 CYS C 1 1
8 7777 1 1 54 CYS CA C 4.885 1.377 -3.918 1.00 . A A . 53 CYS CA 1 1
8 7778 1 1 54 CYS CB C 5.315 2.709 -3.298 1.00 . A A . 53 CYS CB 1 1
8 7779 1 1 54 CYS H H 6.769 0.583 -4.316 1.00 . A A . 53 CYS H 1 1
8 7780 1 1 54 CYS HA H 4.039 1.008 -3.339 1.00 . A A . 53 CYS HA 1 1
8 7781 1 1 54 CYS HB2 H 5.989 3.206 -3.996 1.00 . A A . 53 CYS HB2 1 1
8 7782 1 1 54 CYS HB3 H 4.433 3.337 -3.173 1.00 . A A . 53 CYS HB3 1 1
8 7783 1 1 54 CYS HG H 6.376 3.870 -1.481 1.00 . A A . 53 CYS HG 1 1
8 7784 1 1 54 CYS N N 5.932 0.375 -3.811 1.00 . A A . 53 CYS N 1 1
8 7785 1 1 54 CYS O O 5.273 1.130 -6.274 1.00 . A A . 53 CYS O 1 1
8 7786 1 1 54 CYS SG S 6.165 2.566 -1.684 1.00 . A A . 53 CYS SG 1 1
8 7787 1 1 55 CYS C C 1.843 3.514 -6.893 1.00 . A A . 54 CYS C 1 1
8 7788 1 1 55 CYS CA C 2.907 2.416 -6.968 1.00 . A A . 54 CYS CA 1 1
8 7789 1 1 55 CYS CB C 2.392 1.173 -7.699 1.00 . A A . 54 CYS CB 1 1
8 7790 1 1 55 CYS H H 2.695 2.357 -4.898 1.00 . A A . 54 CYS H 1 1
8 7791 1 1 55 CYS HA H 3.788 2.769 -7.507 1.00 . A A . 54 CYS HA 1 1
8 7792 1 1 55 CYS HB2 H 1.828 1.503 -8.572 1.00 . A A . 54 CYS HB2 1 1
8 7793 1 1 55 CYS HB3 H 3.247 0.594 -8.047 1.00 . A A . 54 CYS HB3 1 1
8 7794 1 1 55 CYS HG H 1.075 -0.834 -7.634 1.00 . A A . 54 CYS HG 1 1
8 7795 1 1 55 CYS N N 3.340 2.104 -5.618 1.00 . A A . 54 CYS N 1 1
8 7796 1 1 55 CYS O O 1.105 3.599 -5.913 1.00 . A A . 54 CYS O 1 1
8 7797 1 1 55 CYS SG S 1.314 0.088 -6.698 1.00 . A A . 54 CYS SG 1 1
8 7798 1 1 56 ASN C C -0.168 5.626 -8.534 1.00 . A A . 55 ASN C 1 1
8 7799 1 1 56 ASN CA C 1.193 5.644 -7.837 1.00 . A A . 55 ASN CA 1 1
8 7800 1 1 56 ASN CB C 2.087 6.724 -8.421 1.00 . A A . 55 ASN CB 1 1
8 7801 1 1 56 ASN CG C 2.383 6.540 -9.883 1.00 . A A . 55 ASN CG 1 1
8 7802 1 1 56 ASN H H 2.172 4.100 -8.838 1.00 . A A . 55 ASN H 1 1
8 7803 1 1 56 ASN HA H 1.113 5.841 -6.768 1.00 . A A . 55 ASN HA 1 1
8 7804 1 1 56 ASN HB2 H 1.887 7.779 -8.227 1.00 . A A . 55 ASN HB2 1 1
8 7805 1 1 56 ASN HB3 H 2.955 6.406 -7.843 1.00 . A A . 55 ASN HB3 1 1
8 7806 1 1 56 ASN HD21 H 3.266 7.465 -11.427 1.00 . A A . 55 ASN HD21 1 1
8 7807 1 1 56 ASN HD22 H 3.302 8.321 -9.921 1.00 . A A . 55 ASN HD22 1 1
8 7808 1 1 56 ASN N N 1.801 4.327 -7.937 1.00 . A A . 55 ASN N 1 1
8 7809 1 1 56 ASN ND2 N 3.035 7.520 -10.455 1.00 . A A . 55 ASN ND2 1 1
8 7810 1 1 56 ASN O O -0.570 6.616 -9.141 1.00 . A A . 55 ASN O 1 1
8 7811 1 1 56 ASN OD1 O 2.090 5.491 -10.469 1.00 . A A . 55 ASN OD1 1 1
8 7812 1 1 57 THR C C -3.078 3.657 -7.877 1.00 . A A . 56 THR C 1 1
8 7813 1 1 57 THR CA C -2.204 4.378 -8.908 1.00 . A A . 56 THR CA 1 1
8 7814 1 1 57 THR CB C -2.267 3.624 -10.250 1.00 . A A . 56 THR CB 1 1
8 7815 1 1 57 THR CG2 C -1.530 4.399 -11.331 1.00 . A A . 56 THR CG2 1 1
8 7816 1 1 57 THR H H -0.467 3.658 -8.008 1.00 . A A . 56 THR H 1 1
8 7817 1 1 57 THR HA H -2.612 5.381 -9.025 1.00 . A A . 56 THR HA 1 1
8 7818 1 1 57 THR HB H -3.312 3.504 -10.538 1.00 . A A . 56 THR HB 1 1
8 7819 1 1 57 THR HG1 H -1.712 1.863 -10.942 1.00 . A A . 56 THR HG1 1 1
8 7820 1 1 57 THR HG21 H -1.587 3.852 -12.272 1.00 . A A . 56 THR HG21 1 1
8 7821 1 1 57 THR HG22 H -1.989 5.381 -11.452 1.00 . A A . 56 THR HG22 1 1
8 7822 1 1 57 THR HG23 H -0.487 4.519 -11.044 1.00 . A A . 56 THR HG23 1 1
8 7823 1 1 57 THR N N -0.839 4.489 -8.423 1.00 . A A . 56 THR N 1 1
8 7824 1 1 57 THR O O -2.571 3.130 -6.888 1.00 . A A . 56 THR O 1 1
8 7825 1 1 57 THR OG1 O -1.671 2.329 -10.103 1.00 . A A . 56 THR OG1 1 1
8 7826 1 1 58 ASP C C -5.310 1.639 -7.161 1.00 . A A . 57 ASP C 1 1
8 7827 1 1 58 ASP CA C -5.340 3.168 -7.175 1.00 . A A . 57 ASP CA 1 1
8 7828 1 1 58 ASP CB C -6.747 3.679 -7.498 1.00 . A A . 57 ASP CB 1 1
8 7829 1 1 58 ASP CG C -6.962 5.158 -7.205 1.00 . A A . 57 ASP CG 1 1
8 7830 1 1 58 ASP H H -4.768 3.987 -9.003 1.00 . A A . 57 ASP H 1 1
8 7831 1 1 58 ASP HA H -5.033 3.601 -6.223 1.00 . A A . 57 ASP HA 1 1
8 7832 1 1 58 ASP HB2 H -7.064 3.462 -8.519 1.00 . A A . 57 ASP HB2 1 1
8 7833 1 1 58 ASP HB3 H -7.333 3.082 -6.800 1.00 . A A . 57 ASP HB3 1 1
8 7834 1 1 58 ASP HD2 H -7.332 6.811 -7.870 1.00 . A A . 57 ASP HD2 1 1
8 7835 1 1 58 ASP N N -4.375 3.659 -8.145 1.00 . A A . 57 ASP N 1 1
8 7836 1 1 58 ASP O O -5.278 1.006 -8.215 1.00 . A A . 57 ASP O 1 1
8 7837 1 1 58 ASP OD1 O -6.681 5.573 -6.105 1.00 . A A . 57 ASP OD1 1 1
8 7838 1 1 58 ASP OD2 O -7.255 5.888 -8.121 1.00 . A A . 57 ASP OD2 1 1
8 7839 1 1 59 ARG C C -4.430 -1.086 -6.632 1.00 . A A . 58 ARG C 1 1
8 7840 1 1 59 ARG CA C -5.466 -0.346 -5.787 1.00 . A A . 58 ARG CA 1 1
8 7841 1 1 59 ARG CB C -6.868 -0.808 -6.193 1.00 . A A . 58 ARG CB 1 1
8 7842 1 1 59 ARG CD C -9.310 -0.218 -5.978 1.00 . A A . 58 ARG CD 1 1
8 7843 1 1 59 ARG CG C -7.936 -0.161 -5.307 1.00 . A A . 58 ARG CG 1 1
8 7844 1 1 59 ARG CZ C -10.394 0.866 -7.955 1.00 . A A . 58 ARG CZ 1 1
8 7845 1 1 59 ARG H H -5.231 1.608 -5.104 1.00 . A A . 58 ARG H 1 1
8 7846 1 1 59 ARG HA H -5.305 -0.519 -4.724 1.00 . A A . 58 ARG HA 1 1
8 7847 1 1 59 ARG HB2 H -7.048 -0.519 -7.228 1.00 . A A . 58 ARG HB2 1 1
8 7848 1 1 59 ARG HB3 H -6.933 -1.892 -6.115 1.00 . A A . 58 ARG HB3 1 1
8 7849 1 1 59 ARG HD2 H -9.459 -1.210 -6.407 1.00 . A A . 58 ARG HD2 1 1
8 7850 1 1 59 ARG HD3 H -10.092 -0.038 -5.240 1.00 . A A . 58 ARG HD3 1 1
8 7851 1 1 59 ARG HE H -8.655 1.470 -7.118 1.00 . A A . 58 ARG HE 1 1
8 7852 1 1 59 ARG HG2 H -7.983 -0.702 -4.362 1.00 . A A . 58 ARG HG2 1 1
8 7853 1 1 59 ARG HG3 H -7.668 0.876 -5.106 1.00 . A A . 58 ARG HG3 1 1
8 7854 1 1 59 ARG HH11 H -11.109 1.872 -9.553 1.00 . A A . 58 ARG HH11 1 1
8 7855 1 1 59 ARG HH12 H -9.599 2.470 -8.899 1.00 . A A . 58 ARG HH12 1 1
8 7856 1 1 59 ARG HH21 H -12.150 0.038 -8.586 1.00 . A A . 58 ARG HH21 1 1
8 7857 1 1 59 ARG HH22 H -11.426 -0.735 -7.216 1.00 . A A . 58 ARG HH22 1 1
8 7858 1 1 59 ARG N N -5.320 1.091 -5.955 1.00 . A A . 58 ARG N 1 1
8 7859 1 1 59 ARG NE N -9.390 0.795 -7.055 1.00 . A A . 58 ARG NE 1 1
8 7860 1 1 59 ARG NH1 N -10.363 1.812 -8.874 1.00 . A A . 58 ARG NH1 1 1
8 7861 1 1 59 ARG NH2 N -11.412 -0.020 -7.916 1.00 . A A . 58 ARG NH2 1 1
8 7862 1 1 59 ARG O O -4.686 -2.189 -7.112 1.00 . A A . 58 ARG O 1 1
8 7863 1 1 60 CYS C C -1.431 -2.009 -6.899 1.00 . A A . 59 CYS C 1 1
8 7864 1 1 60 CYS CA C -2.248 -0.972 -7.672 1.00 . A A . 59 CYS CA 1 1
8 7865 1 1 60 CYS CB C -1.408 0.262 -8.002 1.00 . A A . 59 CYS CB 1 1
8 7866 1 1 60 CYS H H -3.042 0.403 -6.324 1.00 . A A . 59 CYS H 1 1
8 7867 1 1 60 CYS HA H -2.762 -1.434 -8.514 1.00 . A A . 59 CYS HA 1 1
8 7868 1 1 60 CYS HB2 H -0.656 0.018 -8.753 1.00 . A A . 59 CYS HB2 1 1
8 7869 1 1 60 CYS HB3 H -2.047 1.063 -8.375 1.00 . A A . 59 CYS HB3 1 1
8 7870 1 1 60 CYS HG H 0.080 1.968 -7.237 1.00 . A A . 59 CYS HG 1 1
8 7871 1 1 60 CYS N N -3.276 -0.451 -6.789 1.00 . A A . 59 CYS N 1 1
8 7872 1 1 60 CYS O O -0.830 -2.901 -7.497 1.00 . A A . 59 CYS O 1 1
8 7873 1 1 60 CYS SG S -0.507 0.954 -6.595 1.00 . A A . 59 CYS SG 1 1
8 7874 1 1 61 ASN C C -1.515 -3.964 -4.365 1.00 . A A . 60 ASN C 1 1
8 7875 1 1 61 ASN CA C -0.664 -2.744 -4.725 1.00 . A A . 60 ASN CA 1 1
8 7876 1 1 61 ASN CB C -0.267 -2.043 -3.424 1.00 . A A . 60 ASN CB 1 1
8 7877 1 1 61 ASN CG C -1.505 -1.582 -2.651 1.00 . A A . 60 ASN CG 1 1
8 7878 1 1 61 ASN H H -1.950 -1.149 -5.103 1.00 . A A . 60 ASN H 1 1
8 7879 1 1 61 ASN HA H 0.218 -3.008 -5.307 1.00 . A A . 60 ASN HA 1 1
8 7880 1 1 61 ASN HB2 H 0.298 -2.740 -2.807 1.00 . A A . 60 ASN HB2 1 1
8 7881 1 1 61 ASN HB3 H 0.367 -1.186 -3.649 1.00 . A A . 60 ASN HB3 1 1
8 7882 1 1 61 ASN HD21 H -0.278 -0.663 -1.329 1.00 . A A . 60 ASN HD21 1 1
8 7883 1 1 61 ASN HD22 H -1.970 -0.512 -0.997 1.00 . A A . 60 ASN HD22 1 1
8 7884 1 1 61 ASN N N -1.433 -1.859 -5.582 1.00 . A A . 60 ASN N 1 1
8 7885 1 1 61 ASN ND2 N -1.228 -0.859 -1.569 1.00 . A A . 60 ASN ND2 1 1
8 7886 1 1 61 ASN O O -1.482 -4.975 -5.064 1.00 . A A . 60 ASN O 1 1
8 7887 1 1 61 ASN OXT O -2.220 -3.938 -3.396 1.00 . A A . 60 ASN OXT 1 1
8 7888 1 1 61 ASN OD1 O -2.634 -1.864 -3.012 1.00 . A A . 60 ASN OD1 1 1
9 7889 1 1 1 MET C C -8.818 9.091 -2.668 1.00 . A A . 0 MET C 1 1
9 7890 1 1 1 MET CA C -8.944 10.433 -1.943 1.00 . A A . 0 MET CA 1 1
9 7891 1 1 1 MET CB C -8.293 10.358 -0.563 1.00 . A A . 0 MET CB 1 1
9 7892 1 1 1 MET CE C -9.616 11.915 2.050 1.00 . A A . 0 MET CE 1 1
9 7893 1 1 1 MET CG C -7.795 11.694 -0.028 1.00 . A A . 0 MET CG 1 1
9 7894 1 1 1 MET H1 H -10.736 10.966 -0.911 1.00 . A A . 0 MET H1 1 1
9 7895 1 1 1 MET H2 H -10.652 11.684 -2.226 1.00 . A A . 0 MET H2 1 1
9 7896 1 1 1 MET H3 H -11.057 10.240 -2.183 1.00 . A A . 0 MET H3 1 1
9 7897 1 1 1 MET HA H -8.470 11.218 -2.531 1.00 . A A . 0 MET HA 1 1
9 7898 1 1 1 MET HB2 H -9.038 9.950 0.118 1.00 . A A . 0 MET HB2 1 1
9 7899 1 1 1 MET HB3 H -7.455 9.665 -0.644 1.00 . A A . 0 MET HB3 1 1
9 7900 1 1 1 MET HE1 H -10.438 12.453 2.522 1.00 . A A . 0 MET HE1 1 1
9 7901 1 1 1 MET HE2 H -9.935 10.899 1.812 1.00 . A A . 0 MET HE2 1 1
9 7902 1 1 1 MET HE3 H -8.766 11.878 2.733 1.00 . A A . 0 MET HE3 1 1
9 7903 1 1 1 MET HG2 H -7.116 11.497 0.800 1.00 . A A . 0 MET HG2 1 1
9 7904 1 1 1 MET HG3 H -7.255 12.200 -0.828 1.00 . A A . 0 MET HG3 1 1
9 7905 1 1 1 MET N N -10.336 10.828 -1.817 1.00 . A A . 0 MET N 1 1
9 7906 1 1 1 MET O O -9.820 8.503 -3.069 1.00 . A A . 0 MET O 1 1
9 7907 1 1 1 MET SD S -9.136 12.757 0.545 1.00 . A A . 0 MET SD 1 1
9 7908 1 1 2 LEU C C -7.627 6.214 -2.785 1.00 . A A . 1 LEU C 1 1
9 7909 1 1 2 LEU CA C -7.295 7.463 -3.605 1.00 . A A . 1 LEU CA 1 1
9 7910 1 1 2 LEU CB C -5.829 7.450 -4.054 1.00 . A A . 1 LEU CB 1 1
9 7911 1 1 2 LEU CD1 C -3.913 8.551 -5.233 1.00 . A A . 1 LEU CD1 1 1
9 7912 1 1 2 LEU CD2 C -6.233 8.725 -6.162 1.00 . A A . 1 LEU CD2 1 1
9 7913 1 1 2 LEU CG C -5.394 8.657 -4.894 1.00 . A A . 1 LEU CG 1 1
9 7914 1 1 2 LEU H H -6.777 9.082 -2.400 1.00 . A A . 1 LEU H 1 1
9 7915 1 1 2 LEU HA H -7.949 7.488 -4.475 1.00 . A A . 1 LEU HA 1 1
9 7916 1 1 2 LEU HB2 H -5.344 7.479 -3.080 1.00 . A A . 1 LEU HB2 1 1
9 7917 1 1 2 LEU HB3 H -5.570 6.521 -4.561 1.00 . A A . 1 LEU HB3 1 1
9 7918 1 1 2 LEU HD11 H -3.613 9.413 -5.829 1.00 . A A . 1 LEU HD11 1 1
9 7919 1 1 2 LEU HD12 H -3.330 8.529 -4.312 1.00 . A A . 1 LEU HD12 1 1
9 7920 1 1 2 LEU HD13 H -3.733 7.639 -5.800 1.00 . A A . 1 LEU HD13 1 1
9 7921 1 1 2 LEU HD21 H -5.923 9.584 -6.758 1.00 . A A . 1 LEU HD21 1 1
9 7922 1 1 2 LEU HD22 H -6.093 7.812 -6.741 1.00 . A A . 1 LEU HD22 1 1
9 7923 1 1 2 LEU HD23 H -7.285 8.828 -5.897 1.00 . A A . 1 LEU HD23 1 1
9 7924 1 1 2 LEU HG H -5.604 9.553 -4.308 1.00 . A A . 1 LEU HG 1 1
9 7925 1 1 2 LEU N N -7.576 8.647 -2.812 1.00 . A A . 1 LEU N 1 1
9 7926 1 1 2 LEU O O -8.082 6.318 -1.646 1.00 . A A . 1 LEU O 1 1
9 7927 1 1 3 LYS C C -6.476 2.879 -2.831 1.00 . A A . 2 LYS C 1 1
9 7928 1 1 3 LYS CA C -7.699 3.798 -2.753 1.00 . A A . 2 LYS CA 1 1
9 7929 1 1 3 LYS CB C -8.915 3.139 -3.404 1.00 . A A . 2 LYS CB 1 1
9 7930 1 1 3 LYS CD C -11.354 3.248 -4.004 1.00 . A A . 2 LYS CD 1 1
9 7931 1 1 3 LYS CE C -12.645 4.044 -3.879 1.00 . A A . 2 LYS CE 1 1
9 7932 1 1 3 LYS CG C -10.192 3.967 -3.336 1.00 . A A . 2 LYS CG 1 1
9 7933 1 1 3 LYS H H -6.995 4.987 -4.310 1.00 . A A . 2 LYS H 1 1
9 7934 1 1 3 LYS HA H -7.908 4.006 -1.703 1.00 . A A . 2 LYS HA 1 1
9 7935 1 1 3 LYS HB2 H -8.658 2.954 -4.448 1.00 . A A . 2 LYS HB2 1 1
9 7936 1 1 3 LYS HB3 H -9.074 2.187 -2.897 1.00 . A A . 2 LYS HB3 1 1
9 7937 1 1 3 LYS HD2 H -11.115 3.107 -5.060 1.00 . A A . 2 LYS HD2 1 1
9 7938 1 1 3 LYS HD3 H -11.480 2.275 -3.530 1.00 . A A . 2 LYS HD3 1 1
9 7939 1 1 3 LYS HE2 H -12.775 4.319 -2.832 1.00 . A A . 2 LYS HE2 1 1
9 7940 1 1 3 LYS HE3 H -12.549 4.947 -4.481 1.00 . A A . 2 LYS HE3 1 1
9 7941 1 1 3 LYS HG2 H -10.431 4.149 -2.288 1.00 . A A . 2 LYS HG2 1 1
9 7942 1 1 3 LYS HG3 H -10.015 4.917 -3.839 1.00 . A A . 2 LYS HG3 1 1
9 7943 1 1 3 LYS HZ1 H -14.660 3.827 -4.238 1.00 . A A . 2 LYS HZ1 1 1
9 7944 1 1 3 LYS HZ2 H -13.706 3.010 -5.308 1.00 . A A . 2 LYS HZ2 1 1
9 7945 1 1 3 LYS HZ3 H -13.916 2.428 -3.779 1.00 . A A . 2 LYS HZ3 1 1
9 7946 1 1 3 LYS N N -7.390 5.064 -3.396 1.00 . A A . 2 LYS N 1 1
9 7947 1 1 3 LYS NZ N -13.826 3.264 -4.338 1.00 . A A . 2 LYS NZ 1 1
9 7948 1 1 3 LYS O O -5.821 2.800 -3.869 1.00 . A A . 2 LYS O 1 1
9 7949 1 1 4 CYS C C -5.744 -0.103 -1.191 1.00 . A A . 3 CYS C 1 1
9 7950 1 1 4 CYS CA C -5.147 1.218 -1.682 1.00 . A A . 3 CYS CA 1 1
9 7951 1 1 4 CYS CB C -3.975 1.673 -0.811 1.00 . A A . 3 CYS CB 1 1
9 7952 1 1 4 CYS H H -6.695 2.340 -0.856 1.00 . A A . 3 CYS H 1 1
9 7953 1 1 4 CYS HA H -4.776 1.119 -2.702 1.00 . A A . 3 CYS HA 1 1
9 7954 1 1 4 CYS HB2 H -4.344 1.825 0.202 1.00 . A A . 3 CYS HB2 1 1
9 7955 1 1 4 CYS HB3 H -3.229 0.877 -0.786 1.00 . A A . 3 CYS HB3 1 1
9 7956 1 1 4 CYS HG H -2.242 3.286 -0.398 1.00 . A A . 3 CYS HG 1 1
9 7957 1 1 4 CYS N N -6.206 2.212 -1.719 1.00 . A A . 3 CYS N 1 1
9 7958 1 1 4 CYS O O -6.749 -0.109 -0.483 1.00 . A A . 3 CYS O 1 1
9 7959 1 1 4 CYS SG S -3.164 3.217 -1.363 1.00 . A A . 3 CYS SG 1 1
9 7960 1 1 5 ASN C C -5.301 -2.918 0.114 1.00 . A A . 4 ASN C 1 1
9 7961 1 1 5 ASN CA C -5.635 -2.515 -1.324 1.00 . A A . 4 ASN CA 1 1
9 7962 1 1 5 ASN CB C -5.110 -3.543 -2.311 1.00 . A A . 4 ASN CB 1 1
9 7963 1 1 5 ASN CG C -5.639 -3.367 -3.707 1.00 . A A . 4 ASN CG 1 1
9 7964 1 1 5 ASN H H -4.231 -1.177 -2.082 1.00 . A A . 4 ASN H 1 1
9 7965 1 1 5 ASN HA H -6.708 -2.431 -1.494 1.00 . A A . 4 ASN HA 1 1
9 7966 1 1 5 ASN HB2 H -4.046 -3.778 -2.358 1.00 . A A . 4 ASN HB2 1 1
9 7967 1 1 5 ASN HB3 H -5.642 -4.366 -1.834 1.00 . A A . 4 ASN HB3 1 1
9 7968 1 1 5 ASN HD21 H -5.254 -3.899 -5.602 1.00 . A A . 4 ASN HD21 1 1
9 7969 1 1 5 ASN HD22 H -4.149 -4.507 -4.414 1.00 . A A . 4 ASN HD22 1 1
9 7970 1 1 5 ASN N N -5.100 -1.190 -1.588 1.00 . A A . 4 ASN N 1 1
9 7971 1 1 5 ASN ND2 N -4.960 -3.972 -4.648 1.00 . A A . 4 ASN ND2 1 1
9 7972 1 1 5 ASN O O -4.393 -2.353 0.726 1.00 . A A . 4 ASN O 1 1
9 7973 1 1 5 ASN OD1 O -6.690 -2.753 -3.921 1.00 . A A . 4 ASN OD1 1 1
9 7974 1 1 6 LYS C C -5.929 -5.928 1.935 1.00 . A A . 5 LYS C 1 1
9 7975 1 1 6 LYS CA C -5.818 -4.403 1.951 1.00 . A A . 5 LYS CA 1 1
9 7976 1 1 6 LYS CB C -6.809 -3.798 2.948 1.00 . A A . 5 LYS CB 1 1
9 7977 1 1 6 LYS CD C -7.746 -3.762 5.279 1.00 . A A . 5 LYS CD 1 1
9 7978 1 1 6 LYS CE C -9.105 -4.299 4.853 1.00 . A A . 5 LYS CE 1 1
9 7979 1 1 6 LYS CG C -6.637 -4.285 4.380 1.00 . A A . 5 LYS CG 1 1
9 7980 1 1 6 LYS H H -6.803 -4.323 0.118 1.00 . A A . 5 LYS H 1 1
9 7981 1 1 6 LYS HA H -4.799 -4.133 2.232 1.00 . A A . 5 LYS HA 1 1
9 7982 1 1 6 LYS HB2 H -6.675 -2.716 2.913 1.00 . A A . 5 LYS HB2 1 1
9 7983 1 1 6 LYS HB3 H -7.809 -4.051 2.596 1.00 . A A . 5 LYS HB3 1 1
9 7984 1 1 6 LYS HD2 H -7.539 -4.072 6.304 1.00 . A A . 5 LYS HD2 1 1
9 7985 1 1 6 LYS HD3 H -7.754 -2.673 5.225 1.00 . A A . 5 LYS HD3 1 1
9 7986 1 1 6 LYS HE2 H -9.317 -3.934 3.848 1.00 . A A . 5 LYS HE2 1 1
9 7987 1 1 6 LYS HE3 H -9.054 -5.387 4.840 1.00 . A A . 5 LYS HE3 1 1
9 7988 1 1 6 LYS HG2 H -6.653 -5.376 4.379 1.00 . A A . 5 LYS HG2 1 1
9 7989 1 1 6 LYS HG3 H -5.674 -3.937 4.751 1.00 . A A . 5 LYS HG3 1 1
9 7990 1 1 6 LYS HZ1 H -11.072 -4.241 5.457 1.00 . A A . 5 LYS HZ1 1 1
9 7991 1 1 6 LYS HZ2 H -9.995 -4.203 6.707 1.00 . A A . 5 LYS HZ2 1 1
9 7992 1 1 6 LYS HZ3 H -10.239 -2.856 5.786 1.00 . A A . 5 LYS HZ3 1 1
9 7993 1 1 6 LYS N N -6.051 -3.889 0.611 1.00 . A A . 5 LYS N 1 1
9 7994 1 1 6 LYS NZ N -10.189 -3.865 5.775 1.00 . A A . 5 LYS NZ 1 1
9 7995 1 1 6 LYS O O -4.922 -6.627 1.825 1.00 . A A . 5 LYS O 1 1
9 7996 1 1 7 LEU C C -7.894 -8.241 0.634 1.00 . A A . 6 LEU C 1 1
9 7997 1 1 7 LEU CA C -7.418 -7.830 2.030 1.00 . A A . 6 LEU CA 1 1
9 7998 1 1 7 LEU CB C -8.457 -8.204 3.097 1.00 . A A . 6 LEU CB 1 1
9 7999 1 1 7 LEU CD1 C -9.136 -8.353 5.502 1.00 . A A . 6 LEU CD1 1 1
9 8000 1 1 7 LEU CD2 C -6.777 -8.855 4.824 1.00 . A A . 6 LEU CD2 1 1
9 8001 1 1 7 LEU CG C -8.003 -7.999 4.548 1.00 . A A . 6 LEU CG 1 1
9 8002 1 1 7 LEU H H -7.974 -5.826 2.149 1.00 . A A . 6 LEU H 1 1
9 8003 1 1 7 LEU HA H -6.475 -8.335 2.237 1.00 . A A . 6 LEU HA 1 1
9 8004 1 1 7 LEU HB2 H -9.236 -7.488 2.843 1.00 . A A . 6 LEU HB2 1 1
9 8005 1 1 7 LEU HB3 H -8.833 -9.217 2.955 1.00 . A A . 6 LEU HB3 1 1
9 8006 1 1 7 LEU HD11 H -8.806 -8.204 6.530 1.00 . A A . 6 LEU HD11 1 1
9 8007 1 1 7 LEU HD12 H -9.995 -7.712 5.302 1.00 . A A . 6 LEU HD12 1 1
9 8008 1 1 7 LEU HD13 H -9.419 -9.395 5.360 1.00 . A A . 6 LEU HD13 1 1
9 8009 1 1 7 LEU HD21 H -6.456 -8.708 5.856 1.00 . A A . 6 LEU HD21 1 1
9 8010 1 1 7 LEU HD22 H -7.023 -9.906 4.667 1.00 . A A . 6 LEU HD22 1 1
9 8011 1 1 7 LEU HD23 H -5.972 -8.567 4.149 1.00 . A A . 6 LEU HD23 1 1
9 8012 1 1 7 LEU HG H -7.711 -6.954 4.651 1.00 . A A . 6 LEU HG 1 1
9 8013 1 1 7 LEU N N -7.161 -6.400 2.048 1.00 . A A . 6 LEU N 1 1
9 8014 1 1 7 LEU O O -8.507 -7.448 -0.076 1.00 . A A . 6 LEU O 1 1
9 8015 1 1 8 VAL C C -9.573 -10.292 -0.871 1.00 . A A . 7 VAL C 1 1
9 8016 1 1 8 VAL CA C -8.066 -10.043 -0.970 1.00 . A A . 7 VAL CA 1 1
9 8017 1 1 8 VAL CB C -7.343 -11.356 -1.323 1.00 . A A . 7 VAL CB 1 1
9 8018 1 1 8 VAL CG1 C -5.850 -11.114 -1.493 1.00 . A A . 7 VAL CG1 1 1
9 8019 1 1 8 VAL CG2 C -7.591 -12.407 -0.252 1.00 . A A . 7 VAL CG2 1 1
9 8020 1 1 8 VAL H H -7.030 -10.099 0.837 1.00 . A A . 7 VAL H 1 1
9 8021 1 1 8 VAL HA H -7.883 -9.307 -1.751 1.00 . A A . 7 VAL HA 1 1
9 8022 1 1 8 VAL HB H -7.755 -11.748 -2.253 1.00 . A A . 7 VAL HB 1 1
9 8023 1 1 8 VAL HG11 H -5.355 -12.052 -1.744 1.00 . A A . 7 VAL HG11 1 1
9 8024 1 1 8 VAL HG12 H -5.688 -10.393 -2.296 1.00 . A A . 7 VAL HG12 1 1
9 8025 1 1 8 VAL HG13 H -5.437 -10.722 -0.564 1.00 . A A . 7 VAL HG13 1 1
9 8026 1 1 8 VAL HG21 H -7.073 -13.328 -0.517 1.00 . A A . 7 VAL HG21 1 1
9 8027 1 1 8 VAL HG22 H -7.218 -12.044 0.706 1.00 . A A . 7 VAL HG22 1 1
9 8028 1 1 8 VAL HG23 H -8.661 -12.602 -0.174 1.00 . A A . 7 VAL HG23 1 1
9 8029 1 1 8 VAL N N -7.589 -9.482 0.283 1.00 . A A . 7 VAL N 1 1
9 8030 1 1 8 VAL O O -10.103 -10.486 0.222 1.00 . A A . 7 VAL O 1 1
9 8031 1 1 9 PRO C C -9.329 -8.579 -3.584 1.00 . A A . 8 PRO C 1 1
9 8032 1 1 9 PRO CA C -9.527 -10.071 -3.309 1.00 . A A . 8 PRO CA 1 1
9 8033 1 1 9 PRO CB C -10.419 -10.742 -4.357 1.00 . A A . 8 PRO CB 1 1
9 8034 1 1 9 PRO CD C -11.683 -10.591 -2.343 1.00 . A A . 8 PRO CD 1 1
9 8035 1 1 9 PRO CG C -11.806 -10.551 -3.843 1.00 . A A . 8 PRO CG 1 1
9 8036 1 1 9 PRO HA H -8.610 -10.463 -3.257 1.00 . A A . 8 PRO HA 1 1
9 8037 1 1 9 PRO HB2 H -10.295 -10.281 -5.348 1.00 . A A . 8 PRO HB2 1 1
9 8038 1 1 9 PRO HB3 H -10.180 -11.809 -4.467 1.00 . A A . 8 PRO HB3 1 1
9 8039 1 1 9 PRO HD2 H -12.339 -9.855 -1.852 1.00 . A A . 8 PRO HD2 1 1
9 8040 1 1 9 PRO HD3 H -11.944 -11.577 -1.930 1.00 . A A . 8 PRO HD3 1 1
9 8041 1 1 9 PRO HG2 H -12.226 -9.591 -4.180 1.00 . A A . 8 PRO HG2 1 1
9 8042 1 1 9 PRO HG3 H -12.477 -11.342 -4.206 1.00 . A A . 8 PRO HG3 1 1
9 8043 1 1 9 PRO N N -10.235 -10.280 -2.058 1.00 . A A . 8 PRO N 1 1
9 8044 1 1 9 PRO O O -8.258 -8.160 -4.019 1.00 . A A . 8 PRO O 1 1
9 8045 1 1 10 ILE C C -10.460 -5.492 -2.606 1.00 . A A . 9 ILE C 1 1
9 8046 1 1 10 ILE CA C -10.452 -6.447 -3.802 1.00 . A A . 9 ILE CA 1 1
9 8047 1 1 10 ILE CB C -11.648 -6.269 -4.738 1.00 . A A . 9 ILE CB 1 1
9 8048 1 1 10 ILE CD1 C -10.293 -7.001 -6.734 1.00 . A A . 9 ILE CD1 1 1
9 8049 1 1 10 ILE CG1 C -11.567 -7.236 -5.922 1.00 . A A . 9 ILE CG1 1 1
9 8050 1 1 10 ILE CG2 C -11.777 -4.815 -5.194 1.00 . A A . 9 ILE CG2 1 1
9 8051 1 1 10 ILE H H -11.172 -8.120 -2.789 1.00 . A A . 9 ILE H 1 1
9 8052 1 1 10 ILE HA H -9.554 -6.261 -4.389 1.00 . A A . 9 ILE HA 1 1
9 8053 1 1 10 ILE HB H -12.555 -6.514 -4.184 1.00 . A A . 9 ILE HB 1 1
9 8054 1 1 10 ILE HD11 H -9.436 -6.957 -6.063 1.00 . A A . 9 ILE HD11 1 1
9 8055 1 1 10 ILE HD12 H -10.157 -7.820 -7.441 1.00 . A A . 9 ILE HD12 1 1
9 8056 1 1 10 ILE HD13 H -10.378 -6.062 -7.280 1.00 . A A . 9 ILE HD13 1 1
9 8057 1 1 10 ILE HG12 H -11.558 -8.258 -5.541 1.00 . A A . 9 ILE HG12 1 1
9 8058 1 1 10 ILE HG13 H -12.441 -7.109 -6.561 1.00 . A A . 9 ILE HG13 1 1
9 8059 1 1 10 ILE HG21 H -10.810 -4.461 -5.556 1.00 . A A . 9 ILE HG21 1 1
9 8060 1 1 10 ILE HG22 H -12.509 -4.749 -5.998 1.00 . A A . 9 ILE HG22 1 1
9 8061 1 1 10 ILE HG23 H -12.099 -4.197 -4.356 1.00 . A A . 9 ILE HG23 1 1
9 8062 1 1 10 ILE N N -10.381 -7.816 -3.320 1.00 . A A . 9 ILE N 1 1
9 8063 1 1 10 ILE O O -10.218 -4.296 -2.761 1.00 . A A . 9 ILE O 1 1
9 8064 1 1 11 ALA C C -9.833 -4.170 -0.196 1.00 . A A . 10 ALA C 1 1
9 8065 1 1 11 ALA CA C -10.916 -5.252 -0.244 1.00 . A A . 10 ALA CA 1 1
9 8066 1 1 11 ALA CB C -10.887 -6.156 0.991 1.00 . A A . 10 ALA CB 1 1
9 8067 1 1 11 ALA H H -10.846 -7.040 -1.308 1.00 . A A . 10 ALA H 1 1
9 8068 1 1 11 ALA HA H -11.893 -4.772 -0.305 1.00 . A A . 10 ALA HA 1 1
9 8069 1 1 11 ALA HB1 H -9.980 -5.961 1.562 1.00 . A A . 10 ALA HB1 1 1
9 8070 1 1 11 ALA HB2 H -11.758 -5.953 1.611 1.00 . A A . 10 ALA HB2 1 1
9 8071 1 1 11 ALA HB3 H -10.900 -7.199 0.674 1.00 . A A . 10 ALA HB3 1 1
9 8072 1 1 11 ALA N N -10.740 -6.055 -1.440 1.00 . A A . 10 ALA N 1 1
9 8073 1 1 11 ALA O O -8.654 -4.458 -0.388 1.00 . A A . 10 ALA O 1 1
9 8074 1 1 12 TYR C C -9.653 -0.834 1.152 1.00 . A A . 11 TYR C 1 1
9 8075 1 1 12 TYR CA C -9.383 -1.802 -0.003 1.00 . A A . 11 TYR CA 1 1
9 8076 1 1 12 TYR CB C -9.531 -1.082 -1.345 1.00 . A A . 11 TYR CB 1 1
9 8077 1 1 12 TYR CD1 C -11.251 0.751 -1.121 1.00 . A A . 11 TYR CD1 1 1
9 8078 1 1 12 TYR CD2 C -11.869 -1.235 -2.278 1.00 . A A . 11 TYR CD2 1 1
9 8079 1 1 12 TYR CE1 C -12.511 1.276 -1.337 1.00 . A A . 11 TYR CE1 1 1
9 8080 1 1 12 TYR CE2 C -13.132 -0.720 -2.502 1.00 . A A . 11 TYR CE2 1 1
9 8081 1 1 12 TYR CG C -10.911 -0.511 -1.586 1.00 . A A . 11 TYR CG 1 1
9 8082 1 1 12 TYR CZ C -13.448 0.537 -2.030 1.00 . A A . 11 TYR CZ 1 1
9 8083 1 1 12 TYR H H -11.222 -2.731 0.300 1.00 . A A . 11 TYR H 1 1
9 8084 1 1 12 TYR HA H -8.360 -2.168 0.074 1.00 . A A . 11 TYR HA 1 1
9 8085 1 1 12 TYR HB2 H -8.797 -0.276 -1.361 1.00 . A A . 11 TYR HB2 1 1
9 8086 1 1 12 TYR HB3 H -9.295 -1.804 -2.126 1.00 . A A . 11 TYR HB3 1 1
9 8087 1 1 12 TYR HD1 H -10.506 1.329 -0.575 1.00 . A A . 11 TYR HD1 1 1
9 8088 1 1 12 TYR HD2 H -11.613 -2.228 -2.649 1.00 . A A . 11 TYR HD2 1 1
9 8089 1 1 12 TYR HE1 H -12.765 2.269 -0.966 1.00 . A A . 11 TYR HE1 1 1
9 8090 1 1 12 TYR HE2 H -13.871 -1.307 -3.048 1.00 . A A . 11 TYR HE2 1 1
9 8091 1 1 12 TYR HH H -15.311 0.419 -2.635 1.00 . A A . 11 TYR HH 1 1
9 8092 1 1 12 TYR N N -10.276 -2.946 0.058 1.00 . A A . 11 TYR N 1 1
9 8093 1 1 12 TYR O O -10.703 -0.903 1.790 1.00 . A A . 11 TYR O 1 1
9 8094 1 1 12 TYR OH O -14.704 1.055 -2.249 1.00 . A A . 11 TYR OH 1 1
9 8095 1 1 13 LYS C C -8.895 2.463 1.580 1.00 . A A . 12 LYS C 1 1
9 8096 1 1 13 LYS CA C -8.879 1.131 2.331 1.00 . A A . 12 LYS CA 1 1
9 8097 1 1 13 LYS CB C -7.779 1.121 3.394 1.00 . A A . 12 LYS CB 1 1
9 8098 1 1 13 LYS CD C -6.372 -0.243 4.969 1.00 . A A . 12 LYS CD 1 1
9 8099 1 1 13 LYS CE C -6.434 0.662 6.190 1.00 . A A . 12 LYS CE 1 1
9 8100 1 1 13 LYS CG C -7.666 -0.185 4.170 1.00 . A A . 12 LYS CG 1 1
9 8101 1 1 13 LYS H H -7.797 0.028 0.936 1.00 . A A . 12 LYS H 1 1
9 8102 1 1 13 LYS HA H -9.852 0.987 2.803 1.00 . A A . 12 LYS HA 1 1
9 8103 1 1 13 LYS HB2 H -6.838 1.321 2.881 1.00 . A A . 12 LYS HB2 1 1
9 8104 1 1 13 LYS HB3 H -7.996 1.936 4.086 1.00 . A A . 12 LYS HB3 1 1
9 8105 1 1 13 LYS HD2 H -6.206 -1.273 5.287 1.00 . A A . 12 LYS HD2 1 1
9 8106 1 1 13 LYS HD3 H -5.552 0.073 4.325 1.00 . A A . 12 LYS HD3 1 1
9 8107 1 1 13 LYS HE2 H -6.522 1.692 5.848 1.00 . A A . 12 LYS HE2 1 1
9 8108 1 1 13 LYS HE3 H -7.318 0.396 6.769 1.00 . A A . 12 LYS HE3 1 1
9 8109 1 1 13 LYS HG2 H -8.516 -0.258 4.849 1.00 . A A . 12 LYS HG2 1 1
9 8110 1 1 13 LYS HG3 H -7.693 -1.012 3.462 1.00 . A A . 12 LYS HG3 1 1
9 8111 1 1 13 LYS HZ1 H -5.303 1.141 7.843 1.00 . A A . 12 LYS HZ1 1 1
9 8112 1 1 13 LYS HZ2 H -5.141 -0.430 7.364 1.00 . A A . 12 LYS HZ2 1 1
9 8113 1 1 13 LYS HZ3 H -4.403 0.774 6.510 1.00 . A A . 12 LYS HZ3 1 1
9 8114 1 1 13 LYS N N -8.692 0.046 1.382 1.00 . A A . 12 LYS N 1 1
9 8115 1 1 13 LYS NZ N -5.223 0.526 7.045 1.00 . A A . 12 LYS NZ 1 1
9 8116 1 1 13 LYS O O -8.248 2.604 0.545 1.00 . A A . 12 LYS O 1 1
9 8117 1 1 14 THR C C -8.508 5.580 2.126 1.00 . A A . 13 THR C 1 1
9 8118 1 1 14 THR CA C -9.676 4.752 1.584 1.00 . A A . 13 THR CA 1 1
9 8119 1 1 14 THR CB C -11.003 5.463 1.906 1.00 . A A . 13 THR CB 1 1
9 8120 1 1 14 THR CG2 C -11.001 6.876 1.343 1.00 . A A . 13 THR CG2 1 1
9 8121 1 1 14 THR H H -10.216 3.268 2.940 1.00 . A A . 13 THR H 1 1
9 8122 1 1 14 THR HA H -9.546 4.685 0.505 1.00 . A A . 13 THR HA 1 1
9 8123 1 1 14 THR HB H -11.129 5.504 2.987 1.00 . A A . 13 THR HB 1 1
9 8124 1 1 14 THR HG1 H -12.919 5.172 1.539 1.00 . A A . 13 THR HG1 1 1
9 8125 1 1 14 THR HG21 H -11.947 7.362 1.581 1.00 . A A . 13 THR HG21 1 1
9 8126 1 1 14 THR HG22 H -10.180 7.442 1.783 1.00 . A A . 13 THR HG22 1 1
9 8127 1 1 14 THR HG23 H -10.876 6.836 0.261 1.00 . A A . 13 THR HG23 1 1
9 8128 1 1 14 THR N N -9.641 3.410 2.134 1.00 . A A . 13 THR N 1 1
9 8129 1 1 14 THR O O -8.363 5.735 3.338 1.00 . A A . 13 THR O 1 1
9 8130 1 1 14 THR OG1 O -12.092 4.726 1.336 1.00 . A A . 13 THR OG1 1 1
9 8131 1 1 15 CYS C C -6.852 8.094 2.253 1.00 . A A . 14 CYS C 1 1
9 8132 1 1 15 CYS CA C -6.478 6.773 1.572 1.00 . A A . 14 CYS CA 1 1
9 8133 1 1 15 CYS CB C -5.567 6.993 0.363 1.00 . A A . 14 CYS CB 1 1
9 8134 1 1 15 CYS H H -7.882 6.038 0.218 1.00 . A A . 14 CYS H 1 1
9 8135 1 1 15 CYS HA H -5.949 6.118 2.263 1.00 . A A . 14 CYS HA 1 1
9 8136 1 1 15 CYS HB2 H -6.128 7.548 -0.389 1.00 . A A . 14 CYS HB2 1 1
9 8137 1 1 15 CYS HB3 H -4.718 7.602 0.673 1.00 . A A . 14 CYS HB3 1 1
9 8138 1 1 15 CYS HG H -4.223 6.034 -1.385 1.00 . A A . 14 CYS HG 1 1
9 8139 1 1 15 CYS N N -7.705 6.089 1.203 1.00 . A A . 14 CYS N 1 1
9 8140 1 1 15 CYS O O -7.786 8.770 1.829 1.00 . A A . 14 CYS O 1 1
9 8141 1 1 15 CYS SG S -4.938 5.459 -0.413 1.00 . A A . 14 CYS SG 1 1
9 8142 1 1 16 PRO C C -5.602 10.831 3.156 1.00 . A A . 15 PRO C 1 1
9 8143 1 1 16 PRO CA C -6.233 9.709 3.984 1.00 . A A . 15 PRO CA 1 1
9 8144 1 1 16 PRO CB C -5.533 9.516 5.333 1.00 . A A . 15 PRO CB 1 1
9 8145 1 1 16 PRO CD C -4.970 7.630 3.988 1.00 . A A . 15 PRO CD 1 1
9 8146 1 1 16 PRO CG C -4.429 8.557 5.045 1.00 . A A . 15 PRO CG 1 1
9 8147 1 1 16 PRO HA H -7.202 9.945 4.067 1.00 . A A . 15 PRO HA 1 1
9 8148 1 1 16 PRO HB2 H -5.143 10.467 5.724 1.00 . A A . 15 PRO HB2 1 1
9 8149 1 1 16 PRO HB3 H -6.221 9.115 6.091 1.00 . A A . 15 PRO HB3 1 1
9 8150 1 1 16 PRO HD2 H -4.203 7.343 3.254 1.00 . A A . 15 PRO HD2 1 1
9 8151 1 1 16 PRO HD3 H -5.369 6.699 4.418 1.00 . A A . 15 PRO HD3 1 1
9 8152 1 1 16 PRO HG2 H -3.529 9.081 4.688 1.00 . A A . 15 PRO HG2 1 1
9 8153 1 1 16 PRO HG3 H -4.139 8.000 5.949 1.00 . A A . 15 PRO HG3 1 1
9 8154 1 1 16 PRO N N -6.081 8.426 3.323 1.00 . A A . 15 PRO N 1 1
9 8155 1 1 16 PRO O O -4.693 10.585 2.362 1.00 . A A . 15 PRO O 1 1
9 8156 1 1 17 GLU C C -4.055 13.336 3.047 1.00 . A A . 16 GLU C 1 1
9 8157 1 1 17 GLU CA C -5.543 13.208 2.718 1.00 . A A . 16 GLU CA 1 1
9 8158 1 1 17 GLU CB C -6.296 14.471 3.140 1.00 . A A . 16 GLU CB 1 1
9 8159 1 1 17 GLU CD C -6.619 16.938 2.902 1.00 . A A . 16 GLU CD 1 1
9 8160 1 1 17 GLU CG C -5.804 15.749 2.475 1.00 . A A . 16 GLU CG 1 1
9 8161 1 1 17 GLU H H -6.880 12.220 3.974 1.00 . A A . 16 GLU H 1 1
9 8162 1 1 17 GLU HA H -5.673 13.036 1.649 1.00 . A A . 16 GLU HA 1 1
9 8163 1 1 17 GLU HB2 H -7.346 14.315 2.890 1.00 . A A . 16 GLU HB2 1 1
9 8164 1 1 17 GLU HB3 H -6.189 14.562 4.221 1.00 . A A . 16 GLU HB3 1 1
9 8165 1 1 17 GLU HE2 H -6.813 18.748 2.881 1.00 . A A . 16 GLU HE2 1 1
9 8166 1 1 17 GLU HG2 H -4.748 15.952 2.653 1.00 . A A . 16 GLU HG2 1 1
9 8167 1 1 17 GLU HG3 H -5.962 15.563 1.414 1.00 . A A . 16 GLU HG3 1 1
9 8168 1 1 17 GLU N N -6.104 12.037 3.369 1.00 . A A . 16 GLU N 1 1
9 8169 1 1 17 GLU O O -3.654 13.173 4.199 1.00 . A A . 16 GLU O 1 1
9 8170 1 1 17 GLU OE1 O -7.531 16.761 3.675 1.00 . A A . 16 GLU OE1 1 1
9 8171 1 1 17 GLU OE2 O -6.264 18.036 2.546 1.00 . A A . 16 GLU OE2 1 1
9 8172 1 1 18 GLY C C -1.115 12.509 1.670 1.00 . A A . 17 GLY C 1 1
9 8173 1 1 18 GLY CA C -1.838 13.759 2.178 1.00 . A A . 17 GLY CA 1 1
9 8174 1 1 18 GLY H H -3.613 13.775 1.086 1.00 . A A . 17 GLY H 1 1
9 8175 1 1 18 GLY HA2 H -1.485 14.633 1.632 1.00 . A A . 17 GLY HA2 1 1
9 8176 1 1 18 GLY HA3 H -1.599 13.921 3.228 1.00 . A A . 17 GLY HA3 1 1
9 8177 1 1 18 GLY N N -3.276 13.629 2.016 1.00 . A A . 17 GLY N 1 1
9 8178 1 1 18 GLY O O 0.069 12.563 1.341 1.00 . A A . 17 GLY O 1 1
9 8179 1 1 19 LYS C C -1.890 10.033 -0.376 1.00 . A A . 18 LYS C 1 1
9 8180 1 1 19 LYS CA C -1.343 10.184 1.044 1.00 . A A . 18 LYS CA 1 1
9 8181 1 1 19 LYS CB C -1.720 8.975 1.901 1.00 . A A . 18 LYS CB 1 1
9 8182 1 1 19 LYS CD C -1.289 7.626 3.979 1.00 . A A . 18 LYS CD 1 1
9 8183 1 1 19 LYS CE C -0.383 7.487 5.192 1.00 . A A . 18 LYS CE 1 1
9 8184 1 1 19 LYS CG C -1.089 8.967 3.287 1.00 . A A . 18 LYS CG 1 1
9 8185 1 1 19 LYS H H -2.789 11.354 1.984 1.00 . A A . 18 LYS H 1 1
9 8186 1 1 19 LYS HA H -0.259 10.278 0.990 1.00 . A A . 18 LYS HA 1 1
9 8187 1 1 19 LYS HB2 H -2.805 8.976 1.996 1.00 . A A . 18 LYS HB2 1 1
9 8188 1 1 19 LYS HB3 H -1.404 8.085 1.355 1.00 . A A . 18 LYS HB3 1 1
9 8189 1 1 19 LYS HD2 H -2.332 7.549 4.292 1.00 . A A . 18 LYS HD2 1 1
9 8190 1 1 19 LYS HD3 H -1.066 6.832 3.266 1.00 . A A . 18 LYS HD3 1 1
9 8191 1 1 19 LYS HE2 H 0.635 7.725 4.887 1.00 . A A . 18 LYS HE2 1 1
9 8192 1 1 19 LYS HE3 H -0.711 8.201 5.947 1.00 . A A . 18 LYS HE3 1 1
9 8193 1 1 19 LYS HG2 H -0.022 9.167 3.184 1.00 . A A . 18 LYS HG2 1 1
9 8194 1 1 19 LYS HG3 H -1.550 9.755 3.882 1.00 . A A . 18 LYS HG3 1 1
9 8195 1 1 19 LYS HZ1 H 0.192 6.063 6.563 1.00 . A A . 18 LYS HZ1 1 1
9 8196 1 1 19 LYS HZ2 H -1.365 5.892 6.045 1.00 . A A . 18 LYS HZ2 1 1
9 8197 1 1 19 LYS HZ3 H -0.117 5.450 5.062 1.00 . A A . 18 LYS HZ3 1 1
9 8198 1 1 19 LYS N N -1.855 11.412 1.629 1.00 . A A . 18 LYS N 1 1
9 8199 1 1 19 LYS NZ N -0.421 6.112 5.761 1.00 . A A . 18 LYS NZ 1 1
9 8200 1 1 19 LYS O O -2.948 10.571 -0.698 1.00 . A A . 18 LYS O 1 1
9 8201 1 1 20 ASN C C -0.873 7.951 -3.197 1.00 . A A . 19 ASN C 1 1
9 8202 1 1 20 ASN CA C -1.405 9.262 -2.616 1.00 . A A . 19 ASN CA 1 1
9 8203 1 1 20 ASN CB C -0.798 10.455 -3.331 1.00 . A A . 19 ASN CB 1 1
9 8204 1 1 20 ASN CG C -1.048 10.464 -4.813 1.00 . A A . 19 ASN CG 1 1
9 8205 1 1 20 ASN H H -0.375 8.734 -0.884 1.00 . A A . 19 ASN H 1 1
9 8206 1 1 20 ASN HA H -2.487 9.352 -2.712 1.00 . A A . 19 ASN HA 1 1
9 8207 1 1 20 ASN HB2 H -0.929 11.466 -2.941 1.00 . A A . 19 ASN HB2 1 1
9 8208 1 1 20 ASN HB3 H 0.224 10.125 -3.149 1.00 . A A . 19 ASN HB3 1 1
9 8209 1 1 20 ASN HD21 H -1.952 11.546 -6.239 1.00 . A A . 19 ASN HD21 1 1
9 8210 1 1 20 ASN HD22 H -2.075 12.176 -4.630 1.00 . A A . 19 ASN HD22 1 1
9 8211 1 1 20 ASN N N -1.144 9.299 -1.187 1.00 . A A . 19 ASN N 1 1
9 8212 1 1 20 ASN ND2 N -1.746 11.475 -5.263 1.00 . A A . 19 ASN ND2 1 1
9 8213 1 1 20 ASN O O -1.413 7.435 -4.174 1.00 . A A . 19 ASN O 1 1
9 8214 1 1 20 ASN OD1 O -0.551 9.605 -5.552 1.00 . A A . 19 ASN OD1 1 1
9 8215 1 1 21 LEU C C 0.195 5.022 -2.367 1.00 . A A . 20 LEU C 1 1
9 8216 1 1 21 LEU CA C 0.830 6.240 -3.045 1.00 . A A . 20 LEU CA 1 1
9 8217 1 1 21 LEU CB C 2.344 6.331 -2.853 1.00 . A A . 20 LEU CB 1 1
9 8218 1 1 21 LEU CD1 C 4.530 7.537 -3.204 1.00 . A A . 20 LEU CD1 1 1
9 8219 1 1 21 LEU CD2 C 2.636 7.817 -4.869 1.00 . A A . 20 LEU CD2 1 1
9 8220 1 1 21 LEU CG C 3.015 7.593 -3.404 1.00 . A A . 20 LEU CG 1 1
9 8221 1 1 21 LEU H H 0.588 7.850 -1.748 1.00 . A A . 20 LEU H 1 1
9 8222 1 1 21 LEU HA H 0.645 6.171 -4.118 1.00 . A A . 20 LEU HA 1 1
9 8223 1 1 21 LEU HB2 H 2.541 6.295 -1.781 1.00 . A A . 20 LEU HB2 1 1
9 8224 1 1 21 LEU HB3 H 2.804 5.464 -3.324 1.00 . A A . 20 LEU HB3 1 1
9 8225 1 1 21 LEU HD11 H 4.917 8.550 -3.084 1.00 . A A . 20 LEU HD11 1 1
9 8226 1 1 21 LEU HD12 H 4.760 6.952 -2.315 1.00 . A A . 20 LEU HD12 1 1
9 8227 1 1 21 LEU HD13 H 4.995 7.072 -4.074 1.00 . A A . 20 LEU HD13 1 1
9 8228 1 1 21 LEU HD21 H 2.878 6.926 -5.448 1.00 . A A . 20 LEU HD21 1 1
9 8229 1 1 21 LEU HD22 H 1.568 8.020 -4.940 1.00 . A A . 20 LEU HD22 1 1
9 8230 1 1 21 LEU HD23 H 3.194 8.667 -5.262 1.00 . A A . 20 LEU HD23 1 1
9 8231 1 1 21 LEU HG H 2.647 8.449 -2.840 1.00 . A A . 20 LEU HG 1 1
9 8232 1 1 21 LEU N N 0.179 7.448 -2.569 1.00 . A A . 20 LEU N 1 1
9 8233 1 1 21 LEU O O -0.313 5.127 -1.250 1.00 . A A . 20 LEU O 1 1
9 8234 1 1 22 CYS C C 1.035 1.720 -2.378 1.00 . A A . 21 CYS C 1 1
9 8235 1 1 22 CYS CA C -0.184 2.638 -2.491 1.00 . A A . 21 CYS CA 1 1
9 8236 1 1 22 CYS CB C -1.307 1.998 -3.309 1.00 . A A . 21 CYS CB 1 1
9 8237 1 1 22 CYS H H 0.577 3.843 -4.009 1.00 . A A . 21 CYS H 1 1
9 8238 1 1 22 CYS HA H -0.590 2.866 -1.506 1.00 . A A . 21 CYS HA 1 1
9 8239 1 1 22 CYS HB2 H -0.958 1.888 -4.336 1.00 . A A . 21 CYS HB2 1 1
9 8240 1 1 22 CYS HB3 H -1.508 1.003 -2.909 1.00 . A A . 21 CYS HB3 1 1
9 8241 1 1 22 CYS HG H -3.568 2.112 -4.116 1.00 . A A . 21 CYS HG 1 1
9 8242 1 1 22 CYS N N 0.248 3.900 -3.068 1.00 . A A . 21 CYS N 1 1
9 8243 1 1 22 CYS O O 1.807 1.586 -3.326 1.00 . A A . 21 CYS O 1 1
9 8244 1 1 22 CYS SG S -2.872 2.946 -3.338 1.00 . A A . 21 CYS SG 1 1
9 8245 1 1 23 TYR C C 1.939 -1.143 -0.594 1.00 . A A . 22 TYR C 1 1
9 8246 1 1 23 TYR CA C 2.337 0.297 -0.919 1.00 . A A . 22 TYR CA 1 1
9 8247 1 1 23 TYR CB C 3.130 0.903 0.241 1.00 . A A . 22 TYR CB 1 1
9 8248 1 1 23 TYR CD1 C 2.744 -0.494 2.306 1.00 . A A . 22 TYR CD1 1 1
9 8249 1 1 23 TYR CD2 C 1.673 1.628 2.168 1.00 . A A . 22 TYR CD2 1 1
9 8250 1 1 23 TYR CE1 C 2.174 -0.709 3.547 1.00 . A A . 22 TYR CE1 1 1
9 8251 1 1 23 TYR CE2 C 1.097 1.424 3.406 1.00 . A A . 22 TYR CE2 1 1
9 8252 1 1 23 TYR CG C 2.503 0.674 1.598 1.00 . A A . 22 TYR CG 1 1
9 8253 1 1 23 TYR CZ C 1.350 0.255 4.094 1.00 . A A . 22 TYR CZ 1 1
9 8254 1 1 23 TYR H H 0.495 1.162 -0.471 1.00 . A A . 22 TYR H 1 1
9 8255 1 1 23 TYR HA H 2.976 0.298 -1.804 1.00 . A A . 22 TYR HA 1 1
9 8256 1 1 23 TYR HB2 H 4.125 0.455 0.220 1.00 . A A . 22 TYR HB2 1 1
9 8257 1 1 23 TYR HB3 H 3.210 1.973 0.053 1.00 . A A . 22 TYR HB3 1 1
9 8258 1 1 23 TYR HD1 H 3.396 -1.251 1.869 1.00 . A A . 22 TYR HD1 1 1
9 8259 1 1 23 TYR HD2 H 1.477 2.549 1.619 1.00 . A A . 22 TYR HD2 1 1
9 8260 1 1 23 TYR HE1 H 2.372 -1.630 4.092 1.00 . A A . 22 TYR HE1 1 1
9 8261 1 1 23 TYR HE2 H 0.447 2.186 3.837 1.00 . A A . 22 TYR HE2 1 1
9 8262 1 1 23 TYR HH H 0.227 0.780 5.614 1.00 . A A . 22 TYR HH 1 1
9 8263 1 1 23 TYR N N 1.168 1.108 -1.211 1.00 . A A . 22 TYR N 1 1
9 8264 1 1 23 TYR O O 0.814 -1.399 -0.168 1.00 . A A . 22 TYR O 1 1
9 8265 1 1 23 TYR OH O 0.781 0.048 5.328 1.00 . A A . 22 TYR OH 1 1
9 8266 1 1 24 LYS C C 4.043 -3.826 0.384 1.00 . A A . 23 LYS C 1 1
9 8267 1 1 24 LYS CA C 2.744 -3.407 -0.309 1.00 . A A . 23 LYS CA 1 1
9 8268 1 1 24 LYS CB C 2.401 -4.371 -1.446 1.00 . A A . 23 LYS CB 1 1
9 8269 1 1 24 LYS CD C 3.075 -5.470 -3.603 1.00 . A A . 23 LYS CD 1 1
9 8270 1 1 24 LYS CE C 1.620 -5.354 -4.029 1.00 . A A . 23 LYS CE 1 1
9 8271 1 1 24 LYS CG C 3.435 -4.420 -2.563 1.00 . A A . 23 LYS CG 1 1
9 8272 1 1 24 LYS H H 3.729 -1.866 -1.306 1.00 . A A . 23 LYS H 1 1
9 8273 1 1 24 LYS HA H 1.944 -3.402 0.431 1.00 . A A . 23 LYS HA 1 1
9 8274 1 1 24 LYS HB2 H 2.296 -5.362 -1.004 1.00 . A A . 23 LYS HB2 1 1
9 8275 1 1 24 LYS HB3 H 1.441 -4.053 -1.855 1.00 . A A . 23 LYS HB3 1 1
9 8276 1 1 24 LYS HD2 H 3.720 -5.333 -4.473 1.00 . A A . 23 LYS HD2 1 1
9 8277 1 1 24 LYS HD3 H 3.250 -6.457 -3.175 1.00 . A A . 23 LYS HD3 1 1
9 8278 1 1 24 LYS HE2 H 0.993 -5.549 -3.160 1.00 . A A . 23 LYS HE2 1 1
9 8279 1 1 24 LYS HE3 H 1.446 -4.337 -4.380 1.00 . A A . 23 LYS HE3 1 1
9 8280 1 1 24 LYS HG2 H 3.480 -3.438 -3.037 1.00 . A A . 23 LYS HG2 1 1
9 8281 1 1 24 LYS HG3 H 4.404 -4.657 -2.128 1.00 . A A . 23 LYS HG3 1 1
9 8282 1 1 24 LYS HZ1 H 0.306 -6.206 -5.365 1.00 . A A . 23 LYS HZ1 1 1
9 8283 1 1 24 LYS HZ2 H 1.858 -6.134 -5.920 1.00 . A A . 23 LYS HZ2 1 1
9 8284 1 1 24 LYS HZ3 H 1.437 -7.258 -4.788 1.00 . A A . 23 LYS HZ3 1 1
9 8285 1 1 24 LYS N N 2.883 -2.049 -0.806 1.00 . A A . 23 LYS N 1 1
9 8286 1 1 24 LYS NZ N 1.278 -6.315 -5.113 1.00 . A A . 23 LYS NZ 1 1
9 8287 1 1 24 LYS O O 5.128 -3.403 -0.015 1.00 . A A . 23 LYS O 1 1
9 8288 1 1 25 MET C C 5.279 -6.592 2.010 1.00 . A A . 24 MET C 1 1
9 8289 1 1 25 MET CA C 5.032 -5.092 2.191 1.00 . A A . 24 MET CA 1 1
9 8290 1 1 25 MET CB C 4.814 -4.761 3.666 1.00 . A A . 24 MET CB 1 1
9 8291 1 1 25 MET CE C 5.717 -3.844 6.534 1.00 . A A . 24 MET CE 1 1
9 8292 1 1 25 MET CG C 4.799 -3.272 3.983 1.00 . A A . 24 MET CG 1 1
9 8293 1 1 25 MET H H 3.009 -5.024 1.699 1.00 . A A . 24 MET H 1 1
9 8294 1 1 25 MET HA H 5.884 -4.528 1.809 1.00 . A A . 24 MET HA 1 1
9 8295 1 1 25 MET HB2 H 3.859 -5.202 3.952 1.00 . A A . 24 MET HB2 1 1
9 8296 1 1 25 MET HB3 H 5.618 -5.242 4.223 1.00 . A A . 24 MET HB3 1 1
9 8297 1 1 25 MET HE1 H 5.615 -3.731 7.613 1.00 . A A . 24 MET HE1 1 1
9 8298 1 1 25 MET HE2 H 5.645 -4.900 6.270 1.00 . A A . 24 MET HE2 1 1
9 8299 1 1 25 MET HE3 H 6.686 -3.457 6.218 1.00 . A A . 24 MET HE3 1 1
9 8300 1 1 25 MET HG2 H 5.781 -2.865 3.747 1.00 . A A . 24 MET HG2 1 1
9 8301 1 1 25 MET HG3 H 4.048 -2.799 3.349 1.00 . A A . 24 MET HG3 1 1
9 8302 1 1 25 MET N N 3.889 -4.654 1.406 1.00 . A A . 24 MET N 1 1
9 8303 1 1 25 MET O O 4.335 -7.380 1.980 1.00 . A A . 24 MET O 1 1
9 8304 1 1 25 MET SD S 4.414 -2.932 5.712 1.00 . A A . 24 MET SD 1 1
9 8305 1 1 26 PHE C C 7.797 -8.710 3.060 1.00 . A A . 25 PHE C 1 1
9 8306 1 1 26 PHE CA C 6.944 -8.339 1.846 1.00 . A A . 25 PHE CA 1 1
9 8307 1 1 26 PHE CB C 7.777 -8.526 0.577 1.00 . A A . 25 PHE CB 1 1
9 8308 1 1 26 PHE CD1 C 6.400 -9.281 -1.373 1.00 . A A . 25 PHE CD1 1 1
9 8309 1 1 26 PHE CD2 C 6.934 -6.992 -1.214 1.00 . A A . 25 PHE CD2 1 1
9 8310 1 1 26 PHE CE1 C 5.686 -9.031 -2.575 1.00 . A A . 25 PHE CE1 1 1
9 8311 1 1 26 PHE CE2 C 6.220 -6.743 -2.416 1.00 . A A . 25 PHE CE2 1 1
9 8312 1 1 26 PHE CG C 7.009 -8.256 -0.718 1.00 . A A . 25 PHE CG 1 1
9 8313 1 1 26 PHE CZ C 5.610 -7.767 -3.071 1.00 . A A . 25 PHE CZ 1 1
9 8314 1 1 26 PHE H H 7.307 -6.287 1.834 1.00 . A A . 25 PHE H 1 1
9 8315 1 1 26 PHE HA H 6.030 -8.931 1.850 1.00 . A A . 25 PHE HA 1 1
9 8316 1 1 26 PHE HB2 H 8.626 -7.843 0.620 1.00 . A A . 25 PHE HB2 1 1
9 8317 1 1 26 PHE HB3 H 8.162 -9.545 0.553 1.00 . A A . 25 PHE HB3 1 1
9 8318 1 1 26 PHE HD1 H 6.469 -10.290 -0.964 1.00 . A A . 25 PHE HD1 1 1
9 8319 1 1 26 PHE HD2 H 7.422 -6.171 -0.689 1.00 . A A . 25 PHE HD2 1 1
9 8320 1 1 26 PHE HE1 H 5.198 -9.853 -3.098 1.00 . A A . 25 PHE HE1 1 1
9 8321 1 1 26 PHE HE2 H 6.161 -5.730 -2.814 1.00 . A A . 25 PHE HE2 1 1
9 8322 1 1 26 PHE HZ H 5.063 -7.574 -3.994 1.00 . A A . 25 PHE HZ 1 1
9 8323 1 1 26 PHE N N 6.552 -6.939 1.895 1.00 . A A . 25 PHE N 1 1
9 8324 1 1 26 PHE O O 8.268 -7.835 3.786 1.00 . A A . 25 PHE O 1 1
9 8325 1 1 27 MET C C 10.041 -11.324 3.382 1.00 . A A . 26 MET C 1 1
9 8326 1 1 27 MET CA C 8.993 -10.511 4.146 1.00 . A A . 26 MET CA 1 1
9 8327 1 1 27 MET CB C 8.360 -11.357 5.248 1.00 . A A . 26 MET CB 1 1
9 8328 1 1 27 MET CE C 5.657 -10.453 8.303 1.00 . A A . 26 MET CE 1 1
9 8329 1 1 27 MET CG C 7.417 -10.592 6.166 1.00 . A A . 26 MET CG 1 1
9 8330 1 1 27 MET H H 7.419 -10.718 2.799 1.00 . A A . 26 MET H 1 1
9 8331 1 1 27 MET HA H 9.457 -9.625 4.580 1.00 . A A . 26 MET HA 1 1
9 8332 1 1 27 MET HB2 H 7.814 -12.162 4.756 1.00 . A A . 26 MET HB2 1 1
9 8333 1 1 27 MET HB3 H 9.177 -11.777 5.836 1.00 . A A . 26 MET HB3 1 1
9 8334 1 1 27 MET HE1 H 5.128 -10.953 9.114 1.00 . A A . 26 MET HE1 1 1
9 8335 1 1 27 MET HE2 H 6.294 -9.668 8.712 1.00 . A A . 26 MET HE2 1 1
9 8336 1 1 27 MET HE3 H 4.934 -10.013 7.614 1.00 . A A . 26 MET HE3 1 1
9 8337 1 1 27 MET HG2 H 7.987 -9.801 6.653 1.00 . A A . 26 MET HG2 1 1
9 8338 1 1 27 MET HG3 H 6.631 -10.151 5.554 1.00 . A A . 26 MET HG3 1 1
9 8339 1 1 27 MET N N 7.967 -10.012 3.248 1.00 . A A . 26 MET N 1 1
9 8340 1 1 27 MET O O 9.705 -12.060 2.454 1.00 . A A . 26 MET O 1 1
9 8341 1 1 27 MET SD S 6.667 -11.644 7.425 1.00 . A A . 26 MET SD 1 1
9 8342 1 1 28 MET C C 12.123 -13.218 2.733 1.00 . A A . 27 MET C 1 1
9 8343 1 1 28 MET CA C 12.401 -11.752 3.073 1.00 . A A . 27 MET CA 1 1
9 8344 1 1 28 MET CB C 13.685 -11.628 3.892 1.00 . A A . 27 MET CB 1 1
9 8345 1 1 28 MET CE C 16.075 -10.730 1.863 1.00 . A A . 27 MET CE 1 1
9 8346 1 1 28 MET CG C 14.283 -10.228 3.917 1.00 . A A . 27 MET CG 1 1
9 8347 1 1 28 MET H H 11.543 -10.647 4.616 1.00 . A A . 27 MET H 1 1
9 8348 1 1 28 MET HA H 12.493 -11.171 2.156 1.00 . A A . 27 MET HA 1 1
9 8349 1 1 28 MET HB2 H 13.443 -11.939 4.908 1.00 . A A . 27 MET HB2 1 1
9 8350 1 1 28 MET HB3 H 14.405 -12.324 3.461 1.00 . A A . 27 MET HB3 1 1
9 8351 1 1 28 MET HE1 H 16.456 -10.486 0.872 1.00 . A A . 27 MET HE1 1 1
9 8352 1 1 28 MET HE2 H 16.873 -10.614 2.598 1.00 . A A . 27 MET HE2 1 1
9 8353 1 1 28 MET HE3 H 15.721 -11.762 1.872 1.00 . A A . 27 MET HE3 1 1
9 8354 1 1 28 MET HG2 H 13.551 -9.554 4.359 1.00 . A A . 27 MET HG2 1 1
9 8355 1 1 28 MET HG3 H 15.177 -10.253 4.539 1.00 . A A . 27 MET HG3 1 1
9 8356 1 1 28 MET N N 11.288 -11.166 3.799 1.00 . A A . 27 MET N 1 1
9 8357 1 1 28 MET O O 12.604 -13.727 1.722 1.00 . A A . 27 MET O 1 1
9 8358 1 1 28 MET SD S 14.722 -9.631 2.272 1.00 . A A . 27 MET SD 1 1
9 8359 1 1 29 SER C C 9.929 -15.133 2.065 1.00 . A A . 28 SER C 1 1
9 8360 1 1 29 SER CA C 10.829 -15.182 3.302 1.00 . A A . 28 SER CA 1 1
9 8361 1 1 29 SER CB C 10.074 -15.731 4.497 1.00 . A A . 28 SER CB 1 1
9 8362 1 1 29 SER H H 11.063 -13.479 4.479 1.00 . A A . 28 SER H 1 1
9 8363 1 1 29 SER HA H 11.710 -15.796 3.110 1.00 . A A . 28 SER HA 1 1
9 8364 1 1 29 SER HB2 H 10.755 -15.782 5.346 1.00 . A A . 28 SER HB2 1 1
9 8365 1 1 29 SER HB3 H 9.253 -15.054 4.732 1.00 . A A . 28 SER HB3 1 1
9 8366 1 1 29 SER HG H 9.086 -17.319 5.029 1.00 . A A . 28 SER HG 1 1
9 8367 1 1 29 SER N N 11.344 -13.854 3.596 1.00 . A A . 28 SER N 1 1
9 8368 1 1 29 SER O O 10.337 -15.545 0.980 1.00 . A A . 28 SER O 1 1
9 8369 1 1 29 SER OG O 9.555 -17.009 4.250 1.00 . A A . 28 SER OG 1 1
9 8370 1 1 30 ASP C C 7.873 -13.353 0.378 1.00 . A A . 29 ASP C 1 1
9 8371 1 1 30 ASP CA C 7.722 -14.626 1.218 1.00 . A A . 29 ASP CA 1 1
9 8372 1 1 30 ASP CB C 6.313 -14.723 1.806 1.00 . A A . 29 ASP CB 1 1
9 8373 1 1 30 ASP CG C 5.209 -14.887 0.770 1.00 . A A . 29 ASP CG 1 1
9 8374 1 1 30 ASP H H 8.426 -14.222 3.136 1.00 . A A . 29 ASP H 1 1
9 8375 1 1 30 ASP HA H 7.912 -15.530 0.641 1.00 . A A . 29 ASP HA 1 1
9 8376 1 1 30 ASP HB2 H 6.212 -15.497 2.568 1.00 . A A . 29 ASP HB2 1 1
9 8377 1 1 30 ASP HB3 H 6.230 -13.740 2.272 1.00 . A A . 29 ASP HB3 1 1
9 8378 1 1 30 ASP HD2 H 3.446 -15.212 0.450 1.00 . A A . 29 ASP HD2 1 1
9 8379 1 1 30 ASP N N 8.723 -14.626 2.271 1.00 . A A . 29 ASP N 1 1
9 8380 1 1 30 ASP O O 7.178 -12.368 0.609 1.00 . A A . 29 ASP O 1 1
9 8381 1 1 30 ASP OD1 O 5.522 -14.980 -0.394 1.00 . A A . 29 ASP OD1 1 1
9 8382 1 1 30 ASP OD2 O 4.080 -15.075 1.158 1.00 . A A . 29 ASP OD2 1 1
9 8383 1 1 31 LEU C C 7.852 -12.408 -2.583 1.00 . A A . 30 LEU C 1 1
9 8384 1 1 31 LEU CA C 8.958 -12.334 -1.528 1.00 . A A . 30 LEU CA 1 1
9 8385 1 1 31 LEU CB C 10.346 -12.397 -2.178 1.00 . A A . 30 LEU CB 1 1
9 8386 1 1 31 LEU CD1 C 10.939 -11.164 -0.079 1.00 . A A . 30 LEU CD1 1 1
9 8387 1 1 31 LEU CD2 C 12.666 -12.539 -1.267 1.00 . A A . 30 LEU CD2 1 1
9 8388 1 1 31 LEU CG C 11.451 -11.637 -1.434 1.00 . A A . 30 LEU CG 1 1
9 8389 1 1 31 LEU H H 9.405 -14.198 -0.711 1.00 . A A . 30 LEU H 1 1
9 8390 1 1 31 LEU HA H 8.850 -11.400 -0.979 1.00 . A A . 30 LEU HA 1 1
9 8391 1 1 31 LEU HB2 H 10.522 -13.471 -2.113 1.00 . A A . 30 LEU HB2 1 1
9 8392 1 1 31 LEU HB3 H 10.315 -12.097 -3.225 1.00 . A A . 30 LEU HB3 1 1
9 8393 1 1 31 LEU HD11 H 11.730 -10.625 0.441 1.00 . A A . 30 LEU HD11 1 1
9 8394 1 1 31 LEU HD12 H 10.085 -10.503 -0.225 1.00 . A A . 30 LEU HD12 1 1
9 8395 1 1 31 LEU HD13 H 10.636 -12.026 0.515 1.00 . A A . 30 LEU HD13 1 1
9 8396 1 1 31 LEU HD21 H 13.450 -11.996 -0.738 1.00 . A A . 30 LEU HD21 1 1
9 8397 1 1 31 LEU HD22 H 12.386 -13.423 -0.694 1.00 . A A . 30 LEU HD22 1 1
9 8398 1 1 31 LEU HD23 H 13.032 -12.842 -2.248 1.00 . A A . 30 LEU HD23 1 1
9 8399 1 1 31 LEU HG H 11.744 -10.796 -2.063 1.00 . A A . 30 LEU HG 1 1
9 8400 1 1 31 LEU N N 8.788 -13.422 -0.580 1.00 . A A . 30 LEU N 1 1
9 8401 1 1 31 LEU O O 7.566 -11.419 -3.258 1.00 . A A . 30 LEU O 1 1
9 8402 1 1 32 THR C C 5.013 -13.107 -3.539 1.00 . A A . 31 THR C 1 1
9 8403 1 1 32 THR CA C 6.326 -13.858 -3.772 1.00 . A A . 31 THR CA 1 1
9 8404 1 1 32 THR CB C 6.038 -15.365 -3.908 1.00 . A A . 31 THR CB 1 1
9 8405 1 1 32 THR CG2 C 5.043 -15.618 -5.030 1.00 . A A . 31 THR CG2 1 1
9 8406 1 1 32 THR H H 7.413 -14.350 -2.066 1.00 . A A . 31 THR H 1 1
9 8407 1 1 32 THR HA H 6.751 -13.478 -4.700 1.00 . A A . 31 THR HA 1 1
9 8408 1 1 32 THR HB H 5.627 -15.733 -2.969 1.00 . A A . 31 THR HB 1 1
9 8409 1 1 32 THR HG1 H 7.076 -17.002 -4.272 1.00 . A A . 31 THR HG1 1 1
9 8410 1 1 32 THR HG21 H 4.853 -16.689 -5.110 1.00 . A A . 31 THR HG21 1 1
9 8411 1 1 32 THR HG22 H 4.111 -15.098 -4.814 1.00 . A A . 31 THR HG22 1 1
9 8412 1 1 32 THR HG23 H 5.455 -15.252 -5.969 1.00 . A A . 31 THR HG23 1 1
9 8413 1 1 32 THR N N 7.262 -13.588 -2.695 1.00 . A A . 31 THR N 1 1
9 8414 1 1 32 THR O O 4.471 -12.497 -4.461 1.00 . A A . 31 THR O 1 1
9 8415 1 1 32 THR OG1 O 7.258 -16.063 -4.188 1.00 . A A . 31 THR OG1 1 1
9 8416 1 1 33 ILE C C 3.405 -11.631 -0.803 1.00 . A A . 32 ILE C 1 1
9 8417 1 1 33 ILE CA C 3.244 -12.610 -1.967 1.00 . A A . 32 ILE CA 1 1
9 8418 1 1 33 ILE CB C 2.223 -13.701 -1.592 1.00 . A A . 32 ILE CB 1 1
9 8419 1 1 33 ILE CD1 C 1.296 -13.867 -3.961 1.00 . A A . 32 ILE CD1 1 1
9 8420 1 1 33 ILE CG1 C 1.931 -14.596 -2.798 1.00 . A A . 32 ILE CG1 1 1
9 8421 1 1 33 ILE CG2 C 0.941 -13.071 -1.070 1.00 . A A . 32 ILE CG2 1 1
9 8422 1 1 33 ILE H H 5.025 -13.605 -1.544 1.00 . A A . 32 ILE H 1 1
9 8423 1 1 33 ILE HA H 2.892 -12.057 -2.838 1.00 . A A . 32 ILE HA 1 1
9 8424 1 1 33 ILE HB H 2.653 -14.340 -0.822 1.00 . A A . 32 ILE HB 1 1
9 8425 1 1 33 ILE HD11 H 1.118 -14.568 -4.777 1.00 . A A . 32 ILE HD11 1 1
9 8426 1 1 33 ILE HD12 H 0.347 -13.433 -3.643 1.00 . A A . 32 ILE HD12 1 1
9 8427 1 1 33 ILE HD13 H 1.961 -13.075 -4.301 1.00 . A A . 32 ILE HD13 1 1
9 8428 1 1 33 ILE HG12 H 2.878 -15.031 -3.116 1.00 . A A . 32 ILE HG12 1 1
9 8429 1 1 33 ILE HG13 H 1.264 -15.389 -2.459 1.00 . A A . 32 ILE HG13 1 1
9 8430 1 1 33 ILE HG21 H 0.230 -13.854 -0.810 1.00 . A A . 32 ILE HG21 1 1
9 8431 1 1 33 ILE HG22 H 1.163 -12.474 -0.185 1.00 . A A . 32 ILE HG22 1 1
9 8432 1 1 33 ILE HG23 H 0.510 -12.431 -1.840 1.00 . A A . 32 ILE HG23 1 1
9 8433 1 1 33 ILE N N 4.540 -13.176 -2.304 1.00 . A A . 32 ILE N 1 1
9 8434 1 1 33 ILE O O 3.936 -11.992 0.247 1.00 . A A . 32 ILE O 1 1
9 8435 1 1 34 PRO C C 1.972 -9.643 1.106 1.00 . A A . 33 PRO C 1 1
9 8436 1 1 34 PRO CA C 2.985 -9.355 -0.005 1.00 . A A . 33 PRO CA 1 1
9 8437 1 1 34 PRO CB C 2.672 -8.057 -0.755 1.00 . A A . 33 PRO CB 1 1
9 8438 1 1 34 PRO CD C 2.333 -9.839 -2.301 1.00 . A A . 33 PRO CD 1 1
9 8439 1 1 34 PRO CG C 1.814 -8.485 -1.897 1.00 . A A . 33 PRO CG 1 1
9 8440 1 1 34 PRO HA H 3.882 -9.354 0.437 1.00 . A A . 33 PRO HA 1 1
9 8441 1 1 34 PRO HB2 H 2.147 -7.335 -0.111 1.00 . A A . 33 PRO HB2 1 1
9 8442 1 1 34 PRO HB3 H 3.589 -7.565 -1.110 1.00 . A A . 33 PRO HB3 1 1
9 8443 1 1 34 PRO HD2 H 1.534 -10.497 -2.671 1.00 . A A . 33 PRO HD2 1 1
9 8444 1 1 34 PRO HD3 H 3.090 -9.773 -3.097 1.00 . A A . 33 PRO HD3 1 1
9 8445 1 1 34 PRO HG2 H 0.756 -8.540 -1.600 1.00 . A A . 33 PRO HG2 1 1
9 8446 1 1 34 PRO HG3 H 1.877 -7.771 -2.731 1.00 . A A . 33 PRO HG3 1 1
9 8447 1 1 34 PRO N N 2.929 -10.380 -1.034 1.00 . A A . 33 PRO N 1 1
9 8448 1 1 34 PRO O O 0.990 -10.350 0.890 1.00 . A A . 33 PRO O 1 1
9 8449 1 1 35 VAL C C 0.764 -8.343 4.056 1.00 . A A . 34 VAL C 1 1
9 8450 1 1 35 VAL CA C 1.576 -9.508 3.489 1.00 . A A . 34 VAL CA 1 1
9 8451 1 1 35 VAL CB C 2.572 -10.012 4.550 1.00 . A A . 34 VAL CB 1 1
9 8452 1 1 35 VAL CG1 C 3.338 -11.219 4.030 1.00 . A A . 34 VAL CG1 1 1
9 8453 1 1 35 VAL CG2 C 3.533 -8.903 4.948 1.00 . A A . 34 VAL CG2 1 1
9 8454 1 1 35 VAL H H 2.917 -8.346 2.396 1.00 . A A . 34 VAL H 1 1
9 8455 1 1 35 VAL HA H 0.893 -10.314 3.220 1.00 . A A . 34 VAL HA 1 1
9 8456 1 1 35 VAL HB H 2.021 -10.291 5.448 1.00 . A A . 34 VAL HB 1 1
9 8457 1 1 35 VAL HG11 H 4.037 -11.563 4.793 1.00 . A A . 34 VAL HG11 1 1
9 8458 1 1 35 VAL HG12 H 2.638 -12.020 3.793 1.00 . A A . 34 VAL HG12 1 1
9 8459 1 1 35 VAL HG13 H 3.890 -10.941 3.132 1.00 . A A . 34 VAL HG13 1 1
9 8460 1 1 35 VAL HG21 H 4.229 -9.277 5.700 1.00 . A A . 34 VAL HG21 1 1
9 8461 1 1 35 VAL HG22 H 4.089 -8.572 4.070 1.00 . A A . 34 VAL HG22 1 1
9 8462 1 1 35 VAL HG23 H 2.972 -8.065 5.360 1.00 . A A . 34 VAL HG23 1 1
9 8463 1 1 35 VAL N N 2.249 -9.080 2.274 1.00 . A A . 34 VAL N 1 1
9 8464 1 1 35 VAL O O -0.180 -8.549 4.814 1.00 . A A . 34 VAL O 1 1
9 8465 1 1 36 LYS C C 0.398 -4.934 2.976 1.00 . A A . 35 LYS C 1 1
9 8466 1 1 36 LYS CA C 0.484 -5.940 4.126 1.00 . A A . 35 LYS CA 1 1
9 8467 1 1 36 LYS CB C 1.210 -5.330 5.326 1.00 . A A . 35 LYS CB 1 1
9 8468 1 1 36 LYS CD C 1.754 -5.427 7.778 1.00 . A A . 35 LYS CD 1 1
9 8469 1 1 36 LYS CE C 0.817 -4.400 8.394 1.00 . A A . 35 LYS CE 1 1
9 8470 1 1 36 LYS CG C 1.099 -6.144 6.608 1.00 . A A . 35 LYS CG 1 1
9 8471 1 1 36 LYS H H 1.930 -6.980 3.043 1.00 . A A . 35 LYS H 1 1
9 8472 1 1 36 LYS HA H -0.527 -6.226 4.412 1.00 . A A . 35 LYS HA 1 1
9 8473 1 1 36 LYS HB2 H 2.261 -5.234 5.048 1.00 . A A . 35 LYS HB2 1 1
9 8474 1 1 36 LYS HB3 H 0.785 -4.340 5.487 1.00 . A A . 35 LYS HB3 1 1
9 8475 1 1 36 LYS HD2 H 2.029 -6.167 8.530 1.00 . A A . 35 LYS HD2 1 1
9 8476 1 1 36 LYS HD3 H 2.654 -4.926 7.419 1.00 . A A . 35 LYS HD3 1 1
9 8477 1 1 36 LYS HE2 H 0.645 -3.611 7.663 1.00 . A A . 35 LYS HE2 1 1
9 8478 1 1 36 LYS HE3 H -0.128 -4.894 8.623 1.00 . A A . 35 LYS HE3 1 1
9 8479 1 1 36 LYS HG2 H 0.042 -6.306 6.825 1.00 . A A . 35 LYS HG2 1 1
9 8480 1 1 36 LYS HG3 H 1.587 -7.106 6.452 1.00 . A A . 35 LYS HG3 1 1
9 8481 1 1 36 LYS HZ1 H 0.728 -3.134 10.015 1.00 . A A . 35 LYS HZ1 1 1
9 8482 1 1 36 LYS HZ2 H 1.537 -4.540 10.318 1.00 . A A . 35 LYS HZ2 1 1
9 8483 1 1 36 LYS HZ3 H 2.254 -3.350 9.428 1.00 . A A . 35 LYS HZ3 1 1
9 8484 1 1 36 LYS N N 1.162 -7.140 3.663 1.00 . A A . 35 LYS N 1 1
9 8485 1 1 36 LYS NZ N 1.379 -3.809 9.639 1.00 . A A . 35 LYS NZ 1 1
9 8486 1 1 36 LYS O O 1.357 -4.759 2.226 1.00 . A A . 35 LYS O 1 1
9 8487 1 1 37 ARG C C -1.765 -2.095 2.507 1.00 . A A . 36 ARG C 1 1
9 8488 1 1 37 ARG CA C -0.949 -3.239 1.898 1.00 . A A . 36 ARG CA 1 1
9 8489 1 1 37 ARG CB C -1.565 -3.750 0.604 1.00 . A A . 36 ARG CB 1 1
9 8490 1 1 37 ARG CD C -1.140 -6.221 0.296 1.00 . A A . 36 ARG CD 1 1
9 8491 1 1 37 ARG CG C -0.767 -4.838 -0.097 1.00 . A A . 36 ARG CG 1 1
9 8492 1 1 37 ARG CZ C -3.165 -6.866 -0.986 1.00 . A A . 36 ARG CZ 1 1
9 8493 1 1 37 ARG H H -1.559 -4.496 3.446 1.00 . A A . 36 ARG H 1 1
9 8494 1 1 37 ARG HA H 0.059 -2.911 1.645 1.00 . A A . 36 ARG HA 1 1
9 8495 1 1 37 ARG HB2 H -2.553 -4.134 0.853 1.00 . A A . 36 ARG HB2 1 1
9 8496 1 1 37 ARG HB3 H -1.665 -2.893 -0.062 1.00 . A A . 36 ARG HB3 1 1
9 8497 1 1 37 ARG HD2 H -0.598 -6.927 -0.333 1.00 . A A . 36 ARG HD2 1 1
9 8498 1 1 37 ARG HD3 H -0.865 -6.379 1.338 1.00 . A A . 36 ARG HD3 1 1
9 8499 1 1 37 ARG HE H -3.281 -6.528 0.873 1.00 . A A . 36 ARG HE 1 1
9 8500 1 1 37 ARG HG2 H -0.920 -4.742 -1.173 1.00 . A A . 36 ARG HG2 1 1
9 8501 1 1 37 ARG HG3 H 0.289 -4.697 0.134 1.00 . A A . 36 ARG HG3 1 1
9 8502 1 1 37 ARG HH11 H -1.510 -6.694 -2.126 1.00 . A A . 36 ARG HH11 1 1
9 8503 1 1 37 ARG HH12 H -2.968 -7.173 -2.969 1.00 . A A . 36 ARG HH12 1 1
9 8504 1 1 37 ARG HH21 H -4.963 -7.069 -0.079 1.00 . A A . 36 ARG HH21 1 1
9 8505 1 1 37 ARG HH22 H -4.940 -7.387 -1.804 1.00 . A A . 36 ARG HH22 1 1
9 8506 1 1 37 ARG N N -0.761 -4.298 2.876 1.00 . A A . 36 ARG N 1 1
9 8507 1 1 37 ARG NE N -2.557 -6.523 0.167 1.00 . A A . 36 ARG NE 1 1
9 8508 1 1 37 ARG NH1 N -2.494 -6.915 -2.115 1.00 . A A . 36 ARG NH1 1 1
9 8509 1 1 37 ARG NH2 N -4.459 -7.129 -0.954 1.00 . A A . 36 ARG NH2 1 1
9 8510 1 1 37 ARG O O -2.582 -2.318 3.399 1.00 . A A . 36 ARG O 1 1
9 8511 1 1 38 GLY C C -1.740 1.537 1.752 1.00 . A A . 37 GLY C 1 1
9 8512 1 1 38 GLY CA C -2.187 0.286 2.509 1.00 . A A . 37 GLY CA 1 1
9 8513 1 1 38 GLY H H -0.868 -0.729 1.257 1.00 . A A . 37 GLY H 1 1
9 8514 1 1 38 GLY HA2 H -3.265 0.164 2.415 1.00 . A A . 37 GLY HA2 1 1
9 8515 1 1 38 GLY HA3 H -1.969 0.401 3.571 1.00 . A A . 37 GLY HA3 1 1
9 8516 1 1 38 GLY N N -1.514 -0.898 1.999 1.00 . A A . 37 GLY N 1 1
9 8517 1 1 38 GLY O O -1.141 1.440 0.682 1.00 . A A . 37 GLY O 1 1
9 8518 1 1 39 CYS C C -0.487 4.532 2.368 1.00 . A A . 38 CYS C 1 1
9 8519 1 1 39 CYS CA C -1.738 3.956 1.702 1.00 . A A . 38 CYS CA 1 1
9 8520 1 1 39 CYS CB C -2.920 4.927 1.772 1.00 . A A . 38 CYS CB 1 1
9 8521 1 1 39 CYS H H -2.502 2.757 3.225 1.00 . A A . 38 CYS H 1 1
9 8522 1 1 39 CYS HA H -1.554 3.744 0.650 1.00 . A A . 38 CYS HA 1 1
9 8523 1 1 39 CYS HB2 H -3.059 5.218 2.813 1.00 . A A . 38 CYS HB2 1 1
9 8524 1 1 39 CYS HB3 H -2.673 5.819 1.198 1.00 . A A . 38 CYS HB3 1 1
9 8525 1 1 39 CYS HG H -5.255 5.336 1.370 1.00 . A A . 38 CYS HG 1 1
9 8526 1 1 39 CYS N N -2.049 2.687 2.336 1.00 . A A . 38 CYS N 1 1
9 8527 1 1 39 CYS O O -0.192 4.219 3.519 1.00 . A A . 38 CYS O 1 1
9 8528 1 1 39 CYS SG S -4.506 4.252 1.151 1.00 . A A . 38 CYS SG 1 1
9 8529 1 1 40 ILE C C 1.562 7.360 1.258 1.00 . A A . 39 ILE C 1 1
9 8530 1 1 40 ILE CA C 1.278 6.175 2.183 1.00 . A A . 39 ILE CA 1 1
9 8531 1 1 40 ILE CB C 2.568 5.362 2.396 1.00 . A A . 39 ILE CB 1 1
9 8532 1 1 40 ILE CD1 C 4.541 5.240 4.005 1.00 . A A . 39 ILE CD1 1 1
9 8533 1 1 40 ILE CG1 C 3.536 6.125 3.304 1.00 . A A . 39 ILE CG1 1 1
9 8534 1 1 40 ILE CG2 C 3.224 5.044 1.061 1.00 . A A . 39 ILE CG2 1 1
9 8535 1 1 40 ILE H H 0.067 5.492 0.633 1.00 . A A . 39 ILE H 1 1
9 8536 1 1 40 ILE HA H 0.919 6.560 3.138 1.00 . A A . 39 ILE HA 1 1
9 8537 1 1 40 ILE HB H 2.321 4.433 2.910 1.00 . A A . 39 ILE HB 1 1
9 8538 1 1 40 ILE HD11 H 5.191 5.852 4.631 1.00 . A A . 39 ILE HD11 1 1
9 8539 1 1 40 ILE HD12 H 4.016 4.515 4.630 1.00 . A A . 39 ILE HD12 1 1
9 8540 1 1 40 ILE HD13 H 5.141 4.713 3.266 1.00 . A A . 39 ILE HD13 1 1
9 8541 1 1 40 ILE HG12 H 4.061 6.848 2.683 1.00 . A A . 39 ILE HG12 1 1
9 8542 1 1 40 ILE HG13 H 2.936 6.652 4.047 1.00 . A A . 39 ILE HG13 1 1
9 8543 1 1 40 ILE HG21 H 4.134 4.469 1.230 1.00 . A A . 39 ILE HG21 1 1
9 8544 1 1 40 ILE HG22 H 2.536 4.462 0.448 1.00 . A A . 39 ILE HG22 1 1
9 8545 1 1 40 ILE HG23 H 3.471 5.973 0.547 1.00 . A A . 39 ILE HG23 1 1
9 8546 1 1 40 ILE N N 0.215 5.365 1.614 1.00 . A A . 39 ILE N 1 1
9 8547 1 1 40 ILE O O 1.198 7.335 0.084 1.00 . A A . 39 ILE O 1 1
9 8548 1 1 41 ASP C C 3.959 9.344 0.437 1.00 . A A . 40 ASP C 1 1
9 8549 1 1 41 ASP CA C 2.574 9.546 1.056 1.00 . A A . 40 ASP CA 1 1
9 8550 1 1 41 ASP CB C 2.554 10.798 1.938 1.00 . A A . 40 ASP CB 1 1
9 8551 1 1 41 ASP CG C 3.348 10.670 3.230 1.00 . A A . 40 ASP CG 1 1
9 8552 1 1 41 ASP H H 2.488 8.386 2.784 1.00 . A A . 40 ASP H 1 1
9 8553 1 1 41 ASP HA H 1.792 9.651 0.303 1.00 . A A . 40 ASP HA 1 1
9 8554 1 1 41 ASP HB2 H 2.857 11.704 1.413 1.00 . A A . 40 ASP HB2 1 1
9 8555 1 1 41 ASP HB3 H 1.489 10.851 2.170 1.00 . A A . 40 ASP HB3 1 1
9 8556 1 1 41 ASP HD2 H 4.202 11.524 4.592 1.00 . A A . 40 ASP HD2 1 1
9 8557 1 1 41 ASP N N 2.212 8.367 1.822 1.00 . A A . 40 ASP N 1 1
9 8558 1 1 41 ASP O O 4.143 9.545 -0.761 1.00 . A A . 40 ASP O 1 1
9 8559 1 1 41 ASP OD1 O 3.764 9.580 3.544 1.00 . A A . 40 ASP OD1 1 1
9 8560 1 1 41 ASP OD2 O 3.668 11.680 3.810 1.00 . A A . 40 ASP OD2 1 1
9 8561 1 1 42 VAL C C 6.663 7.304 0.963 1.00 . A A . 41 VAL C 1 1
9 8562 1 1 42 VAL CA C 6.273 8.778 0.852 1.00 . A A . 41 VAL CA 1 1
9 8563 1 1 42 VAL CB C 7.245 9.637 1.683 1.00 . A A . 41 VAL CB 1 1
9 8564 1 1 42 VAL CG1 C 8.676 9.432 1.208 1.00 . A A . 41 VAL CG1 1 1
9 8565 1 1 42 VAL CG2 C 6.863 11.106 1.600 1.00 . A A . 41 VAL CG2 1 1
9 8566 1 1 42 VAL H H 4.729 8.739 2.249 1.00 . A A . 41 VAL H 1 1
9 8567 1 1 42 VAL HA H 6.329 9.079 -0.194 1.00 . A A . 41 VAL HA 1 1
9 8568 1 1 42 VAL HB H 7.165 9.348 2.731 1.00 . A A . 41 VAL HB 1 1
9 8569 1 1 42 VAL HG11 H 9.349 10.047 1.807 1.00 . A A . 41 VAL HG11 1 1
9 8570 1 1 42 VAL HG12 H 8.949 8.383 1.317 1.00 . A A . 41 VAL HG12 1 1
9 8571 1 1 42 VAL HG13 H 8.757 9.723 0.161 1.00 . A A . 41 VAL HG13 1 1
9 8572 1 1 42 VAL HG21 H 7.558 11.698 2.194 1.00 . A A . 41 VAL HG21 1 1
9 8573 1 1 42 VAL HG22 H 6.901 11.433 0.560 1.00 . A A . 41 VAL HG22 1 1
9 8574 1 1 42 VAL HG23 H 5.852 11.242 1.985 1.00 . A A . 41 VAL HG23 1 1
9 8575 1 1 42 VAL N N 4.896 8.946 1.284 1.00 . A A . 41 VAL N 1 1
9 8576 1 1 42 VAL O O 6.489 6.688 2.013 1.00 . A A . 41 VAL O 1 1
9 8577 1 1 43 CYS C C 8.728 5.116 0.697 1.00 . A A . 42 CYS C 1 1
9 8578 1 1 43 CYS CA C 7.518 5.366 -0.205 1.00 . A A . 42 CYS CA 1 1
9 8579 1 1 43 CYS CB C 7.778 4.914 -1.645 1.00 . A A . 42 CYS CB 1 1
9 8580 1 1 43 CYS H H 7.374 7.298 -0.971 1.00 . A A . 42 CYS H 1 1
9 8581 1 1 43 CYS HA H 6.648 4.818 0.155 1.00 . A A . 42 CYS HA 1 1
9 8582 1 1 43 CYS HB2 H 6.907 5.181 -2.245 1.00 . A A . 42 CYS HB2 1 1
9 8583 1 1 43 CYS HB3 H 8.638 5.459 -2.032 1.00 . A A . 42 CYS HB3 1 1
9 8584 1 1 43 CYS HG H 8.251 3.118 -3.169 1.00 . A A . 42 CYS HG 1 1
9 8585 1 1 43 CYS N N 7.182 6.777 -0.137 1.00 . A A . 42 CYS N 1 1
9 8586 1 1 43 CYS O O 9.769 5.751 0.537 1.00 . A A . 42 CYS O 1 1
9 8587 1 1 43 CYS SG S 8.082 3.121 -1.844 1.00 . A A . 42 CYS SG 1 1
9 8588 1 1 44 PRO C C 10.675 2.977 1.967 1.00 . A A . 43 PRO C 1 1
9 8589 1 1 44 PRO CA C 9.597 3.851 2.607 1.00 . A A . 43 PRO CA 1 1
9 8590 1 1 44 PRO CB C 8.863 3.131 3.743 1.00 . A A . 43 PRO CB 1 1
9 8591 1 1 44 PRO CD C 7.303 3.412 1.964 1.00 . A A . 43 PRO CD 1 1
9 8592 1 1 44 PRO CG C 7.697 2.480 3.079 1.00 . A A . 43 PRO CG 1 1
9 8593 1 1 44 PRO HA H 10.060 4.687 2.899 1.00 . A A . 43 PRO HA 1 1
9 8594 1 1 44 PRO HB2 H 9.509 2.387 4.232 1.00 . A A . 43 PRO HB2 1 1
9 8595 1 1 44 PRO HB3 H 8.536 3.835 4.522 1.00 . A A . 43 PRO HB3 1 1
9 8596 1 1 44 PRO HD2 H 6.947 2.869 1.076 1.00 . A A . 43 PRO HD2 1 1
9 8597 1 1 44 PRO HD3 H 6.501 4.101 2.262 1.00 . A A . 43 PRO HD3 1 1
9 8598 1 1 44 PRO HG2 H 7.966 1.487 2.689 1.00 . A A . 43 PRO HG2 1 1
9 8599 1 1 44 PRO HG3 H 6.868 2.335 3.786 1.00 . A A . 43 PRO HG3 1 1
9 8600 1 1 44 PRO N N 8.546 4.165 1.654 1.00 . A A . 43 PRO N 1 1
9 8601 1 1 44 PRO O O 10.372 2.109 1.148 1.00 . A A . 43 PRO O 1 1
9 8602 1 1 45 LYS C C 12.974 1.044 2.365 1.00 . A A . 44 LYS C 1 1
9 8603 1 1 45 LYS CA C 13.040 2.480 1.840 1.00 . A A . 44 LYS CA 1 1
9 8604 1 1 45 LYS CB C 14.364 3.139 2.226 1.00 . A A . 44 LYS CB 1 1
9 8605 1 1 45 LYS CD C 15.924 5.101 2.033 1.00 . A A . 44 LYS CD 1 1
9 8606 1 1 45 LYS CE C 16.185 6.437 1.355 1.00 . A A . 44 LYS CE 1 1
9 8607 1 1 45 LYS CG C 14.597 4.504 1.592 1.00 . A A . 44 LYS CG 1 1
9 8608 1 1 45 LYS H H 12.151 3.942 3.027 1.00 . A A . 44 LYS H 1 1
9 8609 1 1 45 LYS HA H 12.940 2.457 0.753 1.00 . A A . 44 LYS HA 1 1
9 8610 1 1 45 LYS HB2 H 14.367 3.239 3.312 1.00 . A A . 44 LYS HB2 1 1
9 8611 1 1 45 LYS HB3 H 15.161 2.460 1.924 1.00 . A A . 44 LYS HB3 1 1
9 8612 1 1 45 LYS HD2 H 15.901 5.240 3.115 1.00 . A A . 44 LYS HD2 1 1
9 8613 1 1 45 LYS HD3 H 16.722 4.403 1.776 1.00 . A A . 44 LYS HD3 1 1
9 8614 1 1 45 LYS HE2 H 16.199 6.277 0.278 1.00 . A A . 44 LYS HE2 1 1
9 8615 1 1 45 LYS HE3 H 15.371 7.115 1.611 1.00 . A A . 44 LYS HE3 1 1
9 8616 1 1 45 LYS HG2 H 14.593 4.388 0.508 1.00 . A A . 44 LYS HG2 1 1
9 8617 1 1 45 LYS HG3 H 13.784 5.167 1.889 1.00 . A A . 44 LYS HG3 1 1
9 8618 1 1 45 LYS HZ1 H 17.614 7.919 1.310 1.00 . A A . 44 LYS HZ1 1 1
9 8619 1 1 45 LYS HZ2 H 17.468 7.186 2.781 1.00 . A A . 44 LYS HZ2 1 1
9 8620 1 1 45 LYS HZ3 H 18.234 6.409 1.545 1.00 . A A . 44 LYS HZ3 1 1
9 8621 1 1 45 LYS N N 11.912 3.234 2.363 1.00 . A A . 44 LYS N 1 1
9 8622 1 1 45 LYS NZ N 17.479 7.037 1.782 1.00 . A A . 44 LYS NZ 1 1
9 8623 1 1 45 LYS O O 12.331 0.780 3.378 1.00 . A A . 44 LYS O 1 1
9 8624 1 1 46 ASN C C 14.382 -1.559 3.213 1.00 . A A . 45 ASN C 1 1
9 8625 1 1 46 ASN CA C 13.570 -1.263 1.951 1.00 . A A . 45 ASN CA 1 1
9 8626 1 1 46 ASN CB C 14.046 -2.114 0.788 1.00 . A A . 45 ASN CB 1 1
9 8627 1 1 46 ASN CG C 13.159 -2.036 -0.423 1.00 . A A . 45 ASN CG 1 1
9 8628 1 1 46 ASN H H 14.242 0.392 0.879 1.00 . A A . 45 ASN H 1 1
9 8629 1 1 46 ASN HA H 12.507 -1.468 2.080 1.00 . A A . 45 ASN HA 1 1
9 8630 1 1 46 ASN HB2 H 15.089 -2.090 0.469 1.00 . A A . 45 ASN HB2 1 1
9 8631 1 1 46 ASN HB3 H 13.847 -3.051 1.309 1.00 . A A . 45 ASN HB3 1 1
9 8632 1 1 46 ASN HD21 H 13.186 -2.353 -2.403 1.00 . A A . 45 ASN HD21 1 1
9 8633 1 1 46 ASN HD22 H 14.672 -2.672 -1.573 1.00 . A A . 45 ASN HD22 1 1
9 8634 1 1 46 ASN N N 13.650 0.156 1.650 1.00 . A A . 45 ASN N 1 1
9 8635 1 1 46 ASN ND2 N 13.717 -2.381 -1.555 1.00 . A A . 45 ASN ND2 1 1
9 8636 1 1 46 ASN O O 15.414 -0.934 3.452 1.00 . A A . 45 ASN O 1 1
9 8637 1 1 46 ASN OD1 O 11.963 -1.738 -0.324 1.00 . A A . 45 ASN OD1 1 1
9 8638 1 1 47 SER C C 15.147 -4.338 5.009 1.00 . A A . 46 SER C 1 1
9 8639 1 1 47 SER CA C 14.578 -2.930 5.195 1.00 . A A . 46 SER CA 1 1
9 8640 1 1 47 SER CB C 13.639 -2.880 6.384 1.00 . A A . 46 SER CB 1 1
9 8641 1 1 47 SER H H 13.029 -2.992 3.803 1.00 . A A . 46 SER H 1 1
9 8642 1 1 47 SER HA H 15.383 -2.207 5.332 1.00 . A A . 46 SER HA 1 1
9 8643 1 1 47 SER HB2 H 14.217 -3.055 7.291 1.00 . A A . 46 SER HB2 1 1
9 8644 1 1 47 SER HB3 H 13.185 -1.891 6.429 1.00 . A A . 46 SER HB3 1 1
9 8645 1 1 47 SER HG H 12.077 -3.662 5.531 1.00 . A A . 46 SER HG 1 1
9 8646 1 1 47 SER N N 13.886 -2.511 3.988 1.00 . A A . 46 SER N 1 1
9 8647 1 1 47 SER O O 14.934 -4.966 3.973 1.00 . A A . 46 SER O 1 1
9 8648 1 1 47 SER OG O 12.626 -3.844 6.297 1.00 . A A . 46 SER OG 1 1
9 8649 1 1 48 LEU C C 15.495 -7.196 6.145 1.00 . A A . 47 LEU C 1 1
9 8650 1 1 48 LEU CA C 16.527 -6.083 5.961 1.00 . A A . 47 LEU CA 1 1
9 8651 1 1 48 LEU CB C 17.631 -6.178 7.023 1.00 . A A . 47 LEU CB 1 1
9 8652 1 1 48 LEU CD1 C 19.745 -5.290 8.030 1.00 . A A . 47 LEU CD1 1 1
9 8653 1 1 48 LEU CD2 C 19.507 -5.456 5.542 1.00 . A A . 47 LEU CD2 1 1
9 8654 1 1 48 LEU CG C 18.786 -5.182 6.853 1.00 . A A . 47 LEU CG 1 1
9 8655 1 1 48 LEU H H 15.988 -4.297 6.888 1.00 . A A . 47 LEU H 1 1
9 8656 1 1 48 LEU HA H 16.959 -6.175 4.963 1.00 . A A . 47 LEU HA 1 1
9 8657 1 1 48 LEU HB2 H 17.048 -5.926 7.908 1.00 . A A . 47 LEU HB2 1 1
9 8658 1 1 48 LEU HB3 H 18.015 -7.192 7.117 1.00 . A A . 47 LEU HB3 1 1
9 8659 1 1 48 LEU HD11 H 20.562 -4.579 7.902 1.00 . A A . 47 LEU HD11 1 1
9 8660 1 1 48 LEU HD12 H 19.214 -5.066 8.956 1.00 . A A . 47 LEU HD12 1 1
9 8661 1 1 48 LEU HD13 H 20.149 -6.301 8.078 1.00 . A A . 47 LEU HD13 1 1
9 8662 1 1 48 LEU HD21 H 20.326 -4.747 5.423 1.00 . A A . 47 LEU HD21 1 1
9 8663 1 1 48 LEU HD22 H 19.902 -6.472 5.550 1.00 . A A . 47 LEU HD22 1 1
9 8664 1 1 48 LEU HD23 H 18.809 -5.346 4.712 1.00 . A A . 47 LEU HD23 1 1
9 8665 1 1 48 LEU HG H 18.347 -4.184 6.790 1.00 . A A . 47 LEU HG 1 1
9 8666 1 1 48 LEU N N 15.860 -4.793 6.028 1.00 . A A . 47 LEU N 1 1
9 8667 1 1 48 LEU O O 15.680 -8.309 5.655 1.00 . A A . 47 LEU O 1 1
9 8668 1 1 49 LEU C C 12.299 -7.865 6.241 1.00 . A A . 48 LEU C 1 1
9 8669 1 1 49 LEU CA C 13.445 -7.851 7.254 1.00 . A A . 48 LEU CA 1 1
9 8670 1 1 49 LEU CB C 12.927 -7.559 8.668 1.00 . A A . 48 LEU CB 1 1
9 8671 1 1 49 LEU CD1 C 13.365 -7.216 11.110 1.00 . A A . 48 LEU CD1 1 1
9 8672 1 1 49 LEU CD2 C 14.593 -8.996 9.845 1.00 . A A . 48 LEU CD2 1 1
9 8673 1 1 49 LEU CG C 13.988 -7.602 9.774 1.00 . A A . 48 LEU CG 1 1
9 8674 1 1 49 LEU H H 14.229 -5.923 7.154 1.00 . A A . 48 LEU H 1 1
9 8675 1 1 49 LEU HA H 13.939 -8.824 7.231 1.00 . A A . 48 LEU HA 1 1
9 8676 1 1 49 LEU HB2 H 12.581 -6.537 8.522 1.00 . A A . 48 LEU HB2 1 1
9 8677 1 1 49 LEU HB3 H 12.081 -8.195 8.927 1.00 . A A . 48 LEU HB3 1 1
9 8678 1 1 49 LEU HD11 H 14.127 -7.249 11.889 1.00 . A A . 48 LEU HD11 1 1
9 8679 1 1 49 LEU HD12 H 12.960 -6.207 11.044 1.00 . A A . 48 LEU HD12 1 1
9 8680 1 1 49 LEU HD13 H 12.566 -7.915 11.354 1.00 . A A . 48 LEU HD13 1 1
9 8681 1 1 49 LEU HD21 H 15.348 -9.025 10.631 1.00 . A A . 48 LEU HD21 1 1
9 8682 1 1 49 LEU HD22 H 13.811 -9.722 10.065 1.00 . A A . 48 LEU HD22 1 1
9 8683 1 1 49 LEU HD23 H 15.057 -9.240 8.889 1.00 . A A . 48 LEU HD23 1 1
9 8684 1 1 49 LEU HG H 14.780 -6.908 9.492 1.00 . A A . 48 LEU HG 1 1
9 8685 1 1 49 LEU N N 14.427 -6.857 6.853 1.00 . A A . 48 LEU N 1 1
9 8686 1 1 49 LEU O O 11.894 -8.927 5.772 1.00 . A A . 48 LEU O 1 1
9 8687 1 1 50 VAL C C 11.020 -5.626 3.883 1.00 . A A . 49 VAL C 1 1
9 8688 1 1 50 VAL CA C 10.660 -6.540 5.054 1.00 . A A . 49 VAL CA 1 1
9 8689 1 1 50 VAL CB C 9.434 -5.977 5.795 1.00 . A A . 49 VAL CB 1 1
9 8690 1 1 50 VAL CG1 C 8.965 -6.951 6.867 1.00 . A A . 49 VAL CG1 1 1
9 8691 1 1 50 VAL CG2 C 9.757 -4.624 6.411 1.00 . A A . 49 VAL CG2 1 1
9 8692 1 1 50 VAL H H 12.184 -5.810 6.274 1.00 . A A . 49 VAL H 1 1
9 8693 1 1 50 VAL HA H 10.425 -7.531 4.668 1.00 . A A . 49 VAL HA 1 1
9 8694 1 1 50 VAL HB H 8.629 -5.814 5.077 1.00 . A A . 49 VAL HB 1 1
9 8695 1 1 50 VAL HG11 H 8.097 -6.536 7.381 1.00 . A A . 49 VAL HG11 1 1
9 8696 1 1 50 VAL HG12 H 8.694 -7.899 6.404 1.00 . A A . 49 VAL HG12 1 1
9 8697 1 1 50 VAL HG13 H 9.768 -7.112 7.586 1.00 . A A . 49 VAL HG13 1 1
9 8698 1 1 50 VAL HG21 H 8.878 -4.240 6.929 1.00 . A A . 49 VAL HG21 1 1
9 8699 1 1 50 VAL HG22 H 10.578 -4.735 7.118 1.00 . A A . 49 VAL HG22 1 1
9 8700 1 1 50 VAL HG23 H 10.047 -3.927 5.625 1.00 . A A . 49 VAL HG23 1 1
9 8701 1 1 50 VAL N N 11.810 -6.673 5.933 1.00 . A A . 49 VAL N 1 1
9 8702 1 1 50 VAL O O 11.805 -4.690 4.040 1.00 . A A . 49 VAL O 1 1
9 8703 1 1 51 LYS C C 9.423 -4.241 1.301 1.00 . A A . 50 LYS C 1 1
9 8704 1 1 51 LYS CA C 10.651 -5.120 1.546 1.00 . A A . 50 LYS CA 1 1
9 8705 1 1 51 LYS CB C 10.936 -6.004 0.331 1.00 . A A . 50 LYS CB 1 1
9 8706 1 1 51 LYS CD C 11.367 -6.184 -2.138 1.00 . A A . 50 LYS CD 1 1
9 8707 1 1 51 LYS CE C 11.524 -5.422 -3.446 1.00 . A A . 50 LYS CE 1 1
9 8708 1 1 51 LYS CG C 11.138 -5.238 -0.970 1.00 . A A . 50 LYS CG 1 1
9 8709 1 1 51 LYS H H 9.818 -6.706 2.610 1.00 . A A . 50 LYS H 1 1
9 8710 1 1 51 LYS HA H 11.507 -4.472 1.743 1.00 . A A . 50 LYS HA 1 1
9 8711 1 1 51 LYS HB2 H 11.835 -6.577 0.558 1.00 . A A . 50 LYS HB2 1 1
9 8712 1 1 51 LYS HB3 H 10.091 -6.684 0.224 1.00 . A A . 50 LYS HB3 1 1
9 8713 1 1 51 LYS HD2 H 12.270 -6.765 -1.945 1.00 . A A . 50 LYS HD2 1 1
9 8714 1 1 51 LYS HD3 H 10.512 -6.858 -2.213 1.00 . A A . 50 LYS HD3 1 1
9 8715 1 1 51 LYS HE2 H 10.632 -4.815 -3.597 1.00 . A A . 50 LYS HE2 1 1
9 8716 1 1 51 LYS HE3 H 12.394 -4.771 -3.360 1.00 . A A . 50 LYS HE3 1 1
9 8717 1 1 51 LYS HG2 H 10.248 -4.635 -1.157 1.00 . A A . 50 LYS HG2 1 1
9 8718 1 1 51 LYS HG3 H 12.002 -4.584 -0.856 1.00 . A A . 50 LYS HG3 1 1
9 8719 1 1 51 LYS HZ1 H 11.805 -5.793 -5.452 1.00 . A A . 50 LYS HZ1 1 1
9 8720 1 1 51 LYS HZ2 H 12.531 -6.899 -4.466 1.00 . A A . 50 LYS HZ2 1 1
9 8721 1 1 51 LYS HZ3 H 10.896 -6.939 -4.687 1.00 . A A . 50 LYS HZ3 1 1
9 8722 1 1 51 LYS N N 10.433 -5.928 2.734 1.00 . A A . 50 LYS N 1 1
9 8723 1 1 51 LYS NZ N 11.704 -6.337 -4.606 1.00 . A A . 50 LYS NZ 1 1
9 8724 1 1 51 LYS O O 8.295 -4.656 1.562 1.00 . A A . 50 LYS O 1 1
9 8725 1 1 52 TYR C C 8.501 -1.770 -0.937 1.00 . A A . 51 TYR C 1 1
9 8726 1 1 52 TYR CA C 8.618 -2.085 0.556 1.00 . A A . 51 TYR CA 1 1
9 8727 1 1 52 TYR CB C 8.858 -0.801 1.353 1.00 . A A . 51 TYR CB 1 1
9 8728 1 1 52 TYR CD1 C 9.947 -1.220 3.591 1.00 . A A . 51 TYR CD1 1 1
9 8729 1 1 52 TYR CD2 C 7.584 -0.934 3.525 1.00 . A A . 51 TYR CD2 1 1
9 8730 1 1 52 TYR CE1 C 9.895 -1.393 4.961 1.00 . A A . 51 TYR CE1 1 1
9 8731 1 1 52 TYR CE2 C 7.520 -1.105 4.895 1.00 . A A . 51 TYR CE2 1 1
9 8732 1 1 52 TYR CG C 8.796 -0.990 2.852 1.00 . A A . 51 TYR CG 1 1
9 8733 1 1 52 TYR CZ C 8.678 -1.335 5.609 1.00 . A A . 51 TYR CZ 1 1
9 8734 1 1 52 TYR H H 10.602 -2.720 0.569 1.00 . A A . 51 TYR H 1 1
9 8735 1 1 52 TYR HA H 7.683 -2.526 0.900 1.00 . A A . 51 TYR HA 1 1
9 8736 1 1 52 TYR HB2 H 9.845 -0.429 1.075 1.00 . A A . 51 TYR HB2 1 1
9 8737 1 1 52 TYR HB3 H 8.098 -0.084 1.044 1.00 . A A . 51 TYR HB3 1 1
9 8738 1 1 52 TYR HD1 H 10.904 -1.266 3.072 1.00 . A A . 51 TYR HD1 1 1
9 8739 1 1 52 TYR HD2 H 6.673 -0.753 2.955 1.00 . A A . 51 TYR HD2 1 1
9 8740 1 1 52 TYR HE1 H 10.808 -1.574 5.527 1.00 . A A . 51 TYR HE1 1 1
9 8741 1 1 52 TYR HE2 H 6.558 -1.059 5.405 1.00 . A A . 51 TYR HE2 1 1
9 8742 1 1 52 TYR HH H 7.727 -1.443 7.321 1.00 . A A . 51 TYR HH 1 1
9 8743 1 1 52 TYR N N 9.685 -3.041 0.802 1.00 . A A . 51 TYR N 1 1
9 8744 1 1 52 TYR O O 9.487 -1.409 -1.579 1.00 . A A . 51 TYR O 1 1
9 8745 1 1 52 TYR OH O 8.619 -1.505 6.973 1.00 . A A . 51 TYR OH 1 1
9 8746 1 1 53 VAL C C 5.817 -0.521 -2.795 1.00 . A A . 52 VAL C 1 1
9 8747 1 1 53 VAL CA C 6.990 -1.501 -2.809 1.00 . A A . 52 VAL CA 1 1
9 8748 1 1 53 VAL CB C 6.656 -2.700 -3.715 1.00 . A A . 52 VAL CB 1 1
9 8749 1 1 53 VAL CG1 C 6.385 -2.232 -5.138 1.00 . A A . 52 VAL CG1 1 1
9 8750 1 1 53 VAL CG2 C 7.789 -3.715 -3.696 1.00 . A A . 52 VAL CG2 1 1
9 8751 1 1 53 VAL H H 6.515 -2.308 -0.948 1.00 . A A . 52 VAL H 1 1
9 8752 1 1 53 VAL HA H 7.873 -0.988 -3.194 1.00 . A A . 52 VAL HA 1 1
9 8753 1 1 53 VAL HB H 5.772 -3.205 -3.323 1.00 . A A . 52 VAL HB 1 1
9 8754 1 1 53 VAL HG11 H 6.150 -3.093 -5.765 1.00 . A A . 52 VAL HG11 1 1
9 8755 1 1 53 VAL HG12 H 5.542 -1.542 -5.140 1.00 . A A . 52 VAL HG12 1 1
9 8756 1 1 53 VAL HG13 H 7.269 -1.729 -5.530 1.00 . A A . 52 VAL HG13 1 1
9 8757 1 1 53 VAL HG21 H 7.535 -4.556 -4.342 1.00 . A A . 52 VAL HG21 1 1
9 8758 1 1 53 VAL HG22 H 8.704 -3.245 -4.055 1.00 . A A . 52 VAL HG22 1 1
9 8759 1 1 53 VAL HG23 H 7.940 -4.072 -2.678 1.00 . A A . 52 VAL HG23 1 1
9 8760 1 1 53 VAL N N 7.286 -1.916 -1.447 1.00 . A A . 52 VAL N 1 1
9 8761 1 1 53 VAL O O 4.809 -0.763 -2.132 1.00 . A A . 52 VAL O 1 1
9 8762 1 1 54 CYS C C 4.586 1.685 -5.157 1.00 . A A . 53 CYS C 1 1
9 8763 1 1 54 CYS CA C 4.927 1.549 -3.672 1.00 . A A . 53 CYS CA 1 1
9 8764 1 1 54 CYS CB C 5.317 2.892 -3.050 1.00 . A A . 53 CYS CB 1 1
9 8765 1 1 54 CYS H H 6.826 0.776 -4.034 1.00 . A A . 53 CYS H 1 1
9 8766 1 1 54 CYS HA H 4.072 1.169 -3.111 1.00 . A A . 53 CYS HA 1 1
9 8767 1 1 54 CYS HB2 H 5.996 3.398 -3.736 1.00 . A A . 53 CYS HB2 1 1
9 8768 1 1 54 CYS HB3 H 4.421 3.503 -2.946 1.00 . A A . 53 CYS HB3 1 1
9 8769 1 1 54 CYS HG H 6.320 4.080 -1.218 1.00 . A A . 53 CYS HG 1 1
9 8770 1 1 54 CYS N N 5.985 0.565 -3.534 1.00 . A A . 53 CYS N 1 1
9 8771 1 1 54 CYS O O 5.364 1.274 -6.016 1.00 . A A . 53 CYS O 1 1
9 8772 1 1 54 CYS SG S 6.138 2.772 -1.419 1.00 . A A . 53 CYS SG 1 1
9 8773 1 1 55 CYS C C 1.939 3.656 -6.723 1.00 . A A . 54 CYS C 1 1
9 8774 1 1 55 CYS CA C 3.032 2.587 -6.776 1.00 . A A . 54 CYS CA 1 1
9 8775 1 1 55 CYS CB C 2.575 1.342 -7.541 1.00 . A A . 54 CYS CB 1 1
9 8776 1 1 55 CYS H H 2.755 2.516 -4.712 1.00 . A A . 54 CYS H 1 1
9 8777 1 1 55 CYS HA H 3.923 2.968 -7.276 1.00 . A A . 54 CYS HA 1 1
9 8778 1 1 55 CYS HB2 H 2.035 1.670 -8.429 1.00 . A A . 54 CYS HB2 1 1
9 8779 1 1 55 CYS HB3 H 3.458 0.788 -7.863 1.00 . A A . 54 CYS HB3 1 1
9 8780 1 1 55 CYS HG H 1.310 -0.699 -7.553 1.00 . A A . 54 CYS HG 1 1
9 8781 1 1 55 CYS N N 3.423 2.266 -5.414 1.00 . A A . 54 CYS N 1 1
9 8782 1 1 55 CYS O O 1.165 3.710 -5.769 1.00 . A A . 54 CYS O 1 1
9 8783 1 1 55 CYS SG S 1.489 0.216 -6.595 1.00 . A A . 54 CYS SG 1 1
9 8784 1 1 56 ASN C C -0.046 5.803 -8.348 1.00 . A A . 55 ASN C 1 1
9 8785 1 1 56 ASN CA C 1.315 5.800 -7.650 1.00 . A A . 55 ASN CA 1 1
9 8786 1 1 56 ASN CB C 2.221 6.875 -8.225 1.00 . A A . 55 ASN CB 1 1
9 8787 1 1 56 ASN CG C 2.498 6.710 -9.694 1.00 . A A . 55 ASN CG 1 1
9 8788 1 1 56 ASN H H 2.282 4.257 -8.661 1.00 . A A . 55 ASN H 1 1
9 8789 1 1 56 ASN HA H 1.236 5.992 -6.580 1.00 . A A . 55 ASN HA 1 1
9 8790 1 1 56 ASN HB2 H 2.041 7.929 -8.011 1.00 . A A . 55 ASN HB2 1 1
9 8791 1 1 56 ASN HB3 H 3.090 6.533 -7.663 1.00 . A A . 55 ASN HB3 1 1
9 8792 1 1 56 ASN HD21 H 3.389 7.643 -11.229 1.00 . A A . 55 ASN HD21 1 1
9 8793 1 1 56 ASN HD22 H 3.460 8.469 -9.709 1.00 . A A . 55 ASN HD22 1 1
9 8794 1 1 56 ASN N N 1.910 4.479 -7.760 1.00 . A A . 55 ASN N 1 1
9 8795 1 1 56 ASN ND2 N 3.169 7.684 -10.254 1.00 . A A . 55 ASN ND2 1 1
9 8796 1 1 56 ASN O O -0.462 6.821 -8.899 1.00 . A A . 55 ASN O 1 1
9 8797 1 1 56 ASN OD1 O 2.174 5.680 -10.296 1.00 . A A . 55 ASN OD1 1 1
9 8798 1 1 57 THR C C -2.942 3.765 -7.874 1.00 . A A . 56 THR C 1 1
9 8799 1 1 57 THR CA C -2.044 4.535 -8.844 1.00 . A A . 56 THR CA 1 1
9 8800 1 1 57 THR CB C -2.045 3.830 -10.213 1.00 . A A . 56 THR CB 1 1
9 8801 1 1 57 THR CG2 C -1.254 4.639 -11.229 1.00 . A A . 56 THR CG2 1 1
9 8802 1 1 57 THR H H -0.328 3.812 -7.908 1.00 . A A . 56 THR H 1 1
9 8803 1 1 57 THR HA H -2.465 5.536 -8.941 1.00 . A A . 56 THR HA 1 1
9 8804 1 1 57 THR HB H -3.073 3.722 -10.556 1.00 . A A . 56 THR HB 1 1
9 8805 1 1 57 THR HG1 H -1.459 2.091 -10.938 1.00 . A A . 56 THR HG1 1 1
9 8806 1 1 57 THR HG21 H -1.266 4.125 -12.190 1.00 . A A . 56 THR HG21 1 1
9 8807 1 1 57 THR HG22 H -1.705 5.625 -11.339 1.00 . A A . 56 THR HG22 1 1
9 8808 1 1 57 THR HG23 H -0.225 4.745 -10.888 1.00 . A A . 56 THR HG23 1 1
9 8809 1 1 57 THR N N -0.701 4.653 -8.303 1.00 . A A . 56 THR N 1 1
9 8810 1 1 57 THR O O -2.468 3.235 -6.869 1.00 . A A . 56 THR O 1 1
9 8811 1 1 57 THR OG1 O -1.457 2.528 -10.083 1.00 . A A . 56 THR OG1 1 1
9 8812 1 1 58 ASP C C -5.130 1.655 -7.307 1.00 . A A . 57 ASP C 1 1
9 8813 1 1 58 ASP CA C -5.218 3.183 -7.298 1.00 . A A . 57 ASP CA 1 1
9 8814 1 1 58 ASP CB C -6.624 3.648 -7.686 1.00 . A A . 57 ASP CB 1 1
9 8815 1 1 58 ASP CG C -6.917 5.106 -7.361 1.00 . A A . 57 ASP CG 1 1
9 8816 1 1 58 ASP H H -4.586 4.059 -9.080 1.00 . A A . 57 ASP H 1 1
9 8817 1 1 58 ASP HA H -4.979 3.609 -6.324 1.00 . A A . 57 ASP HA 1 1
9 8818 1 1 58 ASP HB2 H -6.873 3.452 -8.730 1.00 . A A . 57 ASP HB2 1 1
9 8819 1 1 58 ASP HB3 H -7.224 3.004 -7.042 1.00 . A A . 57 ASP HB3 1 1
9 8820 1 1 58 ASP HD2 H -7.264 6.776 -7.997 1.00 . A A . 57 ASP HD2 1 1
9 8821 1 1 58 ASP N N -4.225 3.727 -8.207 1.00 . A A . 57 ASP N 1 1
9 8822 1 1 58 ASP O O -4.998 1.043 -8.366 1.00 . A A . 57 ASP O 1 1
9 8823 1 1 58 ASP OD1 O -6.771 5.480 -6.221 1.00 . A A . 57 ASP OD1 1 1
9 8824 1 1 58 ASP OD2 O -7.130 5.867 -8.274 1.00 . A A . 57 ASP OD2 1 1
9 8825 1 1 59 ARG C C -4.216 -1.045 -6.816 1.00 . A A . 58 ARG C 1 1
9 8826 1 1 59 ARG CA C -5.300 -0.361 -5.981 1.00 . A A . 58 ARG CA 1 1
9 8827 1 1 59 ARG CB C -6.673 -0.865 -6.430 1.00 . A A . 58 ARG CB 1 1
9 8828 1 1 59 ARG CD C -9.144 -0.388 -6.262 1.00 . A A . 58 ARG CD 1 1
9 8829 1 1 59 ARG CG C -7.786 -0.268 -5.566 1.00 . A A . 58 ARG CG 1 1
9 8830 1 1 59 ARG CZ C -10.197 0.595 -8.307 1.00 . A A . 58 ARG CZ 1 1
9 8831 1 1 59 ARG H H -5.198 1.587 -5.251 1.00 . A A . 58 ARG H 1 1
9 8832 1 1 59 ARG HA H -5.157 -0.552 -4.918 1.00 . A A . 58 ARG HA 1 1
9 8833 1 1 59 ARG HB2 H -6.835 -0.568 -7.466 1.00 . A A . 58 ARG HB2 1 1
9 8834 1 1 59 ARG HB3 H -6.704 -1.952 -6.368 1.00 . A A . 58 ARG HB3 1 1
9 8835 1 1 59 ARG HD2 H -9.243 -1.388 -6.684 1.00 . A A . 58 ARG HD2 1 1
9 8836 1 1 59 ARG HD3 H -9.946 -0.234 -5.540 1.00 . A A . 58 ARG HD3 1 1
9 8837 1 1 59 ARG HE H -8.565 1.344 -7.377 1.00 . A A . 58 ARG HE 1 1
9 8838 1 1 59 ARG HG2 H -7.826 -0.810 -4.621 1.00 . A A . 58 ARG HG2 1 1
9 8839 1 1 59 ARG HG3 H -7.570 0.780 -5.362 1.00 . A A . 58 ARG HG3 1 1
9 8840 1 1 59 ARG HH11 H -10.900 1.534 -9.951 1.00 . A A . 58 ARG HH11 1 1
9 8841 1 1 59 ARG HH12 H -9.484 2.256 -9.217 1.00 . A A . 58 ARG HH12 1 1
9 8842 1 1 59 ARG HH21 H -11.841 -0.377 -9.030 1.00 . A A . 58 ARG HH21 1 1
9 8843 1 1 59 ARG HH22 H -11.137 -1.081 -7.615 1.00 . A A . 58 ARG HH22 1 1
9 8844 1 1 59 ARG N N -5.203 1.083 -6.116 1.00 . A A . 58 ARG N 1 1
9 8845 1 1 59 ARG NE N -9.245 0.610 -7.350 1.00 . A A . 58 ARG NE 1 1
9 8846 1 1 59 ARG NH1 N -10.192 1.537 -9.230 1.00 . A A . 58 ARG NH1 1 1
9 8847 1 1 59 ARG NH2 N -11.139 -0.372 -8.318 1.00 . A A . 58 ARG NH2 1 1
9 8848 1 1 59 ARG O O -4.424 -2.142 -7.333 1.00 . A A . 58 ARG O 1 1
9 8849 1 1 60 CYS C C -1.205 -1.891 -6.996 1.00 . A A . 59 CYS C 1 1
9 8850 1 1 60 CYS CA C -2.003 -0.843 -7.773 1.00 . A A . 59 CYS CA 1 1
9 8851 1 1 60 CYS CB C -1.169 0.414 -8.023 1.00 . A A . 59 CYS CB 1 1
9 8852 1 1 60 CYS H H -2.894 0.487 -6.441 1.00 . A A . 59 CYS H 1 1
9 8853 1 1 60 CYS HA H -2.470 -1.287 -8.653 1.00 . A A . 59 CYS HA 1 1
9 8854 1 1 60 CYS HB2 H -0.381 0.207 -8.748 1.00 . A A . 59 CYS HB2 1 1
9 8855 1 1 60 CYS HB3 H -1.804 1.219 -8.395 1.00 . A A . 59 CYS HB3 1 1
9 8856 1 1 60 CYS HG H 0.257 2.112 -7.133 1.00 . A A . 59 CYS HG 1 1
9 8857 1 1 60 CYS N N -3.082 -0.367 -6.923 1.00 . A A . 59 CYS N 1 1
9 8858 1 1 60 CYS O O -0.515 -2.719 -7.590 1.00 . A A . 59 CYS O 1 1
9 8859 1 1 60 CYS SG S -0.341 1.068 -6.554 1.00 . A A . 59 CYS SG 1 1
9 8860 1 1 61 ASN C C -1.666 -3.995 -4.633 1.00 . A A . 60 ASN C 1 1
9 8861 1 1 61 ASN CA C -0.706 -2.817 -4.818 1.00 . A A . 60 ASN CA 1 1
9 8862 1 1 61 ASN CB C -0.401 -2.237 -3.435 1.00 . A A . 60 ASN CB 1 1
9 8863 1 1 61 ASN CG C -1.671 -1.694 -2.776 1.00 . A A . 60 ASN CG 1 1
9 8864 1 1 61 ASN H H -1.833 -1.108 -5.199 1.00 . A A . 60 ASN H 1 1
9 8865 1 1 61 ASN HA H 0.213 -3.104 -5.327 1.00 . A A . 60 ASN HA 1 1
9 8866 1 1 61 ASN HB2 H 0.016 -3.023 -2.807 1.00 . A A . 60 ASN HB2 1 1
9 8867 1 1 61 ASN HB3 H 0.335 -1.438 -3.528 1.00 . A A . 60 ASN HB3 1 1
9 8868 1 1 61 ASN HD21 H -0.526 -0.991 -1.260 1.00 . A A . 60 ASN HD21 1 1
9 8869 1 1 61 ASN HD22 H -2.224 -0.680 -1.114 1.00 . A A . 60 ASN HD22 1 1
9 8870 1 1 61 ASN N N -1.325 -1.824 -5.678 1.00 . A A . 60 ASN N 1 1
9 8871 1 1 61 ASN ND2 N -1.455 -1.069 -1.621 1.00 . A A . 60 ASN ND2 1 1
9 8872 1 1 61 ASN O O -1.421 -4.879 -3.814 1.00 . A A . 60 ASN O 1 1
9 8873 1 1 61 ASN OXT O -2.667 -4.062 -5.291 1.00 . A A . 60 ASN OXT 1 1
9 8874 1 1 61 ASN OD1 O -2.772 -1.830 -3.282 1.00 . A A . 60 ASN OD1 1 1
10 8875 1 1 1 MET C C -8.050 8.929 -3.364 1.00 . A A . 0 MET C 1 1
10 8876 1 1 1 MET CA C -8.049 10.398 -2.932 1.00 . A A . 0 MET CA 1 1
10 8877 1 1 1 MET CB C -7.926 10.509 -1.413 1.00 . A A . 0 MET CB 1 1
10 8878 1 1 1 MET CE C -9.459 12.085 1.193 1.00 . A A . 0 MET CE 1 1
10 8879 1 1 1 MET CG C -7.655 11.917 -0.905 1.00 . A A . 0 MET CG 1 1
10 8880 1 1 1 MET H1 H -9.873 11.487 -2.719 1.00 . A A . 0 MET H1 1 1
10 8881 1 1 1 MET H2 H -9.182 11.863 -3.997 1.00 . A A . 0 MET H2 1 1
10 8882 1 1 1 MET H3 H -9.942 10.572 -3.906 1.00 . A A . 0 MET H3 1 1
10 8883 1 1 1 MET HA H -7.221 10.923 -3.407 1.00 . A A . 0 MET HA 1 1
10 8884 1 1 1 MET HB2 H -8.862 10.143 -0.992 1.00 . A A . 0 MET HB2 1 1
10 8885 1 1 1 MET HB3 H -7.110 9.850 -1.112 1.00 . A A . 0 MET HB3 1 1
10 8886 1 1 1 MET HE1 H -9.646 12.153 2.264 1.00 . A A . 0 MET HE1 1 1
10 8887 1 1 1 MET HE2 H -9.883 12.957 0.693 1.00 . A A . 0 MET HE2 1 1
10 8888 1 1 1 MET HE3 H -9.924 11.179 0.800 1.00 . A A . 0 MET HE3 1 1
10 8889 1 1 1 MET HG2 H -6.672 12.223 -1.260 1.00 . A A . 0 MET HG2 1 1
10 8890 1 1 1 MET HG3 H -8.414 12.580 -1.320 1.00 . A A . 0 MET HG3 1 1
10 8891 1 1 1 MET N N -9.252 11.074 -3.385 1.00 . A A . 0 MET N 1 1
10 8892 1 1 1 MET O O -9.108 8.317 -3.494 1.00 . A A . 0 MET O 1 1
10 8893 1 1 1 MET SD S -7.694 12.025 0.895 1.00 . A A . 0 MET SD 1 1
10 8894 1 1 2 LEU C C -7.221 6.015 -3.326 1.00 . A A . 1 LEU C 1 1
10 8895 1 1 2 LEU CA C -6.700 7.124 -4.241 1.00 . A A . 1 LEU CA 1 1
10 8896 1 1 2 LEU CB C -5.233 6.881 -4.619 1.00 . A A . 1 LEU CB 1 1
10 8897 1 1 2 LEU CD1 C -4.774 8.792 -6.173 1.00 . A A . 1 LEU CD1 1 1
10 8898 1 1 2 LEU CD2 C -3.525 6.634 -6.422 1.00 . A A . 1 LEU CD2 1 1
10 8899 1 1 2 LEU CG C -4.855 7.276 -6.052 1.00 . A A . 1 LEU CG 1 1
10 8900 1 1 2 LEU H H -5.993 8.845 -3.302 1.00 . A A . 1 LEU H 1 1
10 8901 1 1 2 LEU HA H -7.312 7.148 -5.141 1.00 . A A . 1 LEU HA 1 1
10 8902 1 1 2 LEU HB2 H -4.753 7.552 -3.908 1.00 . A A . 1 LEU HB2 1 1
10 8903 1 1 2 LEU HB3 H -4.928 5.856 -4.413 1.00 . A A . 1 LEU HB3 1 1
10 8904 1 1 2 LEU HD11 H -4.505 9.062 -7.194 1.00 . A A . 1 LEU HD11 1 1
10 8905 1 1 2 LEU HD12 H -5.741 9.228 -5.926 1.00 . A A . 1 LEU HD12 1 1
10 8906 1 1 2 LEU HD13 H -4.018 9.171 -5.486 1.00 . A A . 1 LEU HD13 1 1
10 8907 1 1 2 LEU HD21 H -3.258 6.914 -7.441 1.00 . A A . 1 LEU HD21 1 1
10 8908 1 1 2 LEU HD22 H -2.751 6.977 -5.736 1.00 . A A . 1 LEU HD22 1 1
10 8909 1 1 2 LEU HD23 H -3.613 5.549 -6.357 1.00 . A A . 1 LEU HD23 1 1
10 8910 1 1 2 LEU HG H -5.618 6.866 -6.713 1.00 . A A . 1 LEU HG 1 1
10 8911 1 1 2 LEU N N -6.850 8.408 -3.576 1.00 . A A . 1 LEU N 1 1
10 8912 1 1 2 LEU O O -7.655 6.284 -2.206 1.00 . A A . 1 LEU O 1 1
10 8913 1 1 3 LYS C C -6.400 2.632 -3.025 1.00 . A A . 2 LYS C 1 1
10 8914 1 1 3 LYS CA C -7.553 3.636 -3.050 1.00 . A A . 2 LYS CA 1 1
10 8915 1 1 3 LYS CB C -8.819 2.993 -3.618 1.00 . A A . 2 LYS CB 1 1
10 8916 1 1 3 LYS CD C -10.561 4.674 -2.942 1.00 . A A . 2 LYS CD 1 1
10 8917 1 1 3 LYS CE C -11.480 5.786 -3.423 1.00 . A A . 2 LYS CE 1 1
10 8918 1 1 3 LYS CG C -9.865 3.986 -4.107 1.00 . A A . 2 LYS CG 1 1
10 8919 1 1 3 LYS H H -6.859 4.591 -4.765 1.00 . A A . 2 LYS H 1 1
10 8920 1 1 3 LYS HA H -7.735 3.978 -2.032 1.00 . A A . 2 LYS HA 1 1
10 8921 1 1 3 LYS HB2 H -8.509 2.356 -4.448 1.00 . A A . 2 LYS HB2 1 1
10 8922 1 1 3 LYS HB3 H -9.247 2.375 -2.828 1.00 . A A . 2 LYS HB3 1 1
10 8923 1 1 3 LYS HD2 H -11.144 3.929 -2.397 1.00 . A A . 2 LYS HD2 1 1
10 8924 1 1 3 LYS HD3 H -9.801 5.093 -2.281 1.00 . A A . 2 LYS HD3 1 1
10 8925 1 1 3 LYS HE2 H -11.954 6.238 -2.553 1.00 . A A . 2 LYS HE2 1 1
10 8926 1 1 3 LYS HE3 H -10.873 6.533 -3.935 1.00 . A A . 2 LYS HE3 1 1
10 8927 1 1 3 LYS HG2 H -9.369 4.734 -4.727 1.00 . A A . 2 LYS HG2 1 1
10 8928 1 1 3 LYS HG3 H -10.601 3.449 -4.704 1.00 . A A . 2 LYS HG3 1 1
10 8929 1 1 3 LYS HZ1 H -13.115 6.047 -4.647 1.00 . A A . 2 LYS HZ1 1 1
10 8930 1 1 3 LYS HZ2 H -12.089 4.860 -5.159 1.00 . A A . 2 LYS HZ2 1 1
10 8931 1 1 3 LYS HZ3 H -13.091 4.588 -3.876 1.00 . A A . 2 LYS HZ3 1 1
10 8932 1 1 3 LYS N N -7.164 4.796 -3.835 1.00 . A A . 2 LYS N 1 1
10 8933 1 1 3 LYS NZ N -12.528 5.280 -4.350 1.00 . A A . 2 LYS NZ 1 1
10 8934 1 1 3 LYS O O -5.716 2.439 -4.031 1.00 . A A . 2 LYS O 1 1
10 8935 1 1 4 CYS C C -5.900 -0.305 -1.265 1.00 . A A . 3 CYS C 1 1
10 8936 1 1 4 CYS CA C -5.208 0.982 -1.718 1.00 . A A . 3 CYS CA 1 1
10 8937 1 1 4 CYS CB C -4.103 1.406 -0.750 1.00 . A A . 3 CYS CB 1 1
10 8938 1 1 4 CYS H H -6.746 2.213 -1.040 1.00 . A A . 3 CYS H 1 1
10 8939 1 1 4 CYS HA H -4.749 0.851 -2.699 1.00 . A A . 3 CYS HA 1 1
10 8940 1 1 4 CYS HB2 H -4.546 1.530 0.238 1.00 . A A . 3 CYS HB2 1 1
10 8941 1 1 4 CYS HB3 H -3.362 0.608 -0.693 1.00 . A A . 3 CYS HB3 1 1
10 8942 1 1 4 CYS HG H -2.403 3.001 -0.161 1.00 . A A . 3 CYS HG 1 1
10 8943 1 1 4 CYS N N -6.218 2.016 -1.866 1.00 . A A . 3 CYS N 1 1
10 8944 1 1 4 CYS O O -6.916 -0.258 -0.572 1.00 . A A . 3 CYS O 1 1
10 8945 1 1 4 CYS SG S -3.250 2.964 -1.193 1.00 . A A . 3 CYS SG 1 1
10 8946 1 1 5 ASN C C -5.554 -3.134 0.044 1.00 . A A . 4 ASN C 1 1
10 8947 1 1 5 ASN CA C -5.914 -2.721 -1.384 1.00 . A A . 4 ASN CA 1 1
10 8948 1 1 5 ASN CB C -5.474 -3.777 -2.381 1.00 . A A . 4 ASN CB 1 1
10 8949 1 1 5 ASN CG C -6.024 -3.570 -3.765 1.00 . A A . 4 ASN CG 1 1
10 8950 1 1 5 ASN H H -4.467 -1.457 -2.193 1.00 . A A . 4 ASN H 1 1
10 8951 1 1 5 ASN HA H -6.986 -2.582 -1.519 1.00 . A A . 4 ASN HA 1 1
10 8952 1 1 5 ASN HB2 H -4.428 -4.075 -2.453 1.00 . A A . 4 ASN HB2 1 1
10 8953 1 1 5 ASN HB3 H -6.045 -4.567 -1.892 1.00 . A A . 4 ASN HB3 1 1
10 8954 1 1 5 ASN HD21 H -5.744 -4.158 -5.662 1.00 . A A . 4 ASN HD21 1 1
10 8955 1 1 5 ASN HD22 H -4.667 -4.852 -4.496 1.00 . A A . 4 ASN HD22 1 1
10 8956 1 1 5 ASN N N -5.323 -1.425 -1.674 1.00 . A A . 4 ASN N 1 1
10 8957 1 1 5 ASN ND2 N -5.431 -4.247 -4.715 1.00 . A A . 4 ASN ND2 1 1
10 8958 1 1 5 ASN O O -4.487 -2.783 0.545 1.00 . A A . 4 ASN O 1 1
10 8959 1 1 5 ASN OD1 O -7.020 -2.863 -3.959 1.00 . A A . 4 ASN OD1 1 1
10 8960 1 1 6 LYS C C -6.700 -5.713 2.237 1.00 . A A . 5 LYS C 1 1
10 8961 1 1 6 LYS CA C -6.308 -4.245 2.055 1.00 . A A . 5 LYS CA 1 1
10 8962 1 1 6 LYS CB C -7.157 -3.343 2.953 1.00 . A A . 5 LYS CB 1 1
10 8963 1 1 6 LYS CD C -5.353 -1.706 3.578 1.00 . A A . 5 LYS CD 1 1
10 8964 1 1 6 LYS CE C -5.309 -2.265 4.993 1.00 . A A . 5 LYS CE 1 1
10 8965 1 1 6 LYS CG C -6.731 -1.881 2.957 1.00 . A A . 5 LYS CG 1 1
10 8966 1 1 6 LYS H H -7.293 -4.222 0.219 1.00 . A A . 5 LYS H 1 1
10 8967 1 1 6 LYS HA H -5.254 -4.134 2.308 1.00 . A A . 5 LYS HA 1 1
10 8968 1 1 6 LYS HB2 H -8.186 -3.420 2.603 1.00 . A A . 5 LYS HB2 1 1
10 8969 1 1 6 LYS HB3 H -7.087 -3.743 3.965 1.00 . A A . 5 LYS HB3 1 1
10 8970 1 1 6 LYS HD2 H -4.624 -2.229 2.957 1.00 . A A . 5 LYS HD2 1 1
10 8971 1 1 6 LYS HD3 H -5.114 -0.644 3.600 1.00 . A A . 5 LYS HD3 1 1
10 8972 1 1 6 LYS HE2 H -6.238 -1.999 5.494 1.00 . A A . 5 LYS HE2 1 1
10 8973 1 1 6 LYS HE3 H -5.228 -3.350 4.929 1.00 . A A . 5 LYS HE3 1 1
10 8974 1 1 6 LYS HG2 H -6.714 -1.523 1.927 1.00 . A A . 5 LYS HG2 1 1
10 8975 1 1 6 LYS HG3 H -7.462 -1.309 3.527 1.00 . A A . 5 LYS HG3 1 1
10 8976 1 1 6 LYS HZ1 H -4.162 -2.122 6.697 1.00 . A A . 5 LYS HZ1 1 1
10 8977 1 1 6 LYS HZ2 H -3.294 -1.975 5.302 1.00 . A A . 5 LYS HZ2 1 1
10 8978 1 1 6 LYS HZ3 H -4.231 -0.722 5.826 1.00 . A A . 5 LYS HZ3 1 1
10 8979 1 1 6 LYS N N -6.463 -3.877 0.658 1.00 . A A . 5 LYS N 1 1
10 8980 1 1 6 LYS NZ N -4.156 -1.728 5.766 1.00 . A A . 5 LYS NZ 1 1
10 8981 1 1 6 LYS O O -5.839 -6.594 2.236 1.00 . A A . 5 LYS O 1 1
10 8982 1 1 7 LEU C C -8.738 -7.907 1.177 1.00 . A A . 6 LEU C 1 1
10 8983 1 1 7 LEU CA C -8.513 -7.282 2.553 1.00 . A A . 6 LEU CA 1 1
10 8984 1 1 7 LEU CB C -9.813 -7.267 3.368 1.00 . A A . 6 LEU CB 1 1
10 8985 1 1 7 LEU CD1 C -9.514 -9.466 4.528 1.00 . A A . 6 LEU CD1 1 1
10 8986 1 1 7 LEU CD2 C -11.799 -8.472 4.279 1.00 . A A . 6 LEU CD2 1 1
10 8987 1 1 7 LEU CG C -10.432 -8.644 3.634 1.00 . A A . 6 LEU CG 1 1
10 8988 1 1 7 LEU H H -8.688 -5.211 2.401 1.00 . A A . 6 LEU H 1 1
10 8989 1 1 7 LEU HA H -7.752 -7.860 3.075 1.00 . A A . 6 LEU HA 1 1
10 8990 1 1 7 LEU HB2 H -9.434 -6.841 4.296 1.00 . A A . 6 LEU HB2 1 1
10 8991 1 1 7 LEU HB3 H -10.552 -6.593 2.936 1.00 . A A . 6 LEU HB3 1 1
10 8992 1 1 7 LEU HD11 H -9.962 -10.442 4.712 1.00 . A A . 6 LEU HD11 1 1
10 8993 1 1 7 LEU HD12 H -8.550 -9.597 4.039 1.00 . A A . 6 LEU HD12 1 1
10 8994 1 1 7 LEU HD13 H -9.372 -8.948 5.477 1.00 . A A . 6 LEU HD13 1 1
10 8995 1 1 7 LEU HD21 H -12.239 -9.451 4.466 1.00 . A A . 6 LEU HD21 1 1
10 8996 1 1 7 LEU HD22 H -11.693 -7.934 5.221 1.00 . A A . 6 LEU HD22 1 1
10 8997 1 1 7 LEU HD23 H -12.448 -7.906 3.610 1.00 . A A . 6 LEU HD23 1 1
10 8998 1 1 7 LEU HG H -10.578 -9.126 2.667 1.00 . A A . 6 LEU HG 1 1
10 8999 1 1 7 LEU N N -7.996 -5.934 2.388 1.00 . A A . 6 LEU N 1 1
10 9000 1 1 7 LEU O O -9.285 -7.265 0.280 1.00 . A A . 6 LEU O 1 1
10 9001 1 1 8 VAL C C -9.987 -10.088 -0.443 1.00 . A A . 7 VAL C 1 1
10 9002 1 1 8 VAL CA C -8.492 -9.887 -0.192 1.00 . A A . 7 VAL CA 1 1
10 9003 1 1 8 VAL CB C -7.781 -11.254 -0.161 1.00 . A A . 7 VAL CB 1 1
10 9004 1 1 8 VAL CG1 C -6.280 -11.070 0.007 1.00 . A A . 7 VAL CG1 1 1
10 9005 1 1 8 VAL CG2 C -8.340 -12.120 0.957 1.00 . A A . 7 VAL CG2 1 1
10 9006 1 1 8 VAL H H -7.843 -9.660 1.775 1.00 . A A . 7 VAL H 1 1
10 9007 1 1 8 VAL HA H -8.078 -9.279 -0.997 1.00 . A A . 7 VAL HA 1 1
10 9008 1 1 8 VAL HB H -7.980 -11.777 -1.096 1.00 . A A . 7 VAL HB 1 1
10 9009 1 1 8 VAL HG11 H -5.794 -12.046 0.026 1.00 . A A . 7 VAL HG11 1 1
10 9010 1 1 8 VAL HG12 H -5.889 -10.486 -0.826 1.00 . A A . 7 VAL HG12 1 1
10 9011 1 1 8 VAL HG13 H -6.080 -10.548 0.943 1.00 . A A . 7 VAL HG13 1 1
10 9012 1 1 8 VAL HG21 H -7.827 -13.081 0.964 1.00 . A A . 7 VAL HG21 1 1
10 9013 1 1 8 VAL HG22 H -8.186 -11.620 1.914 1.00 . A A . 7 VAL HG22 1 1
10 9014 1 1 8 VAL HG23 H -9.406 -12.279 0.797 1.00 . A A . 7 VAL HG23 1 1
10 9015 1 1 8 VAL N N -8.308 -9.154 1.049 1.00 . A A . 7 VAL N 1 1
10 9016 1 1 8 VAL O O -10.782 -10.104 0.494 1.00 . A A . 7 VAL O 1 1
10 9017 1 1 9 PRO C C -8.982 -8.812 -3.226 1.00 . A A . 8 PRO C 1 1
10 9018 1 1 9 PRO CA C -9.325 -10.241 -2.796 1.00 . A A . 8 PRO CA 1 1
10 9019 1 1 9 PRO CB C -9.967 -11.049 -3.929 1.00 . A A . 8 PRO CB 1 1
10 9020 1 1 9 PRO CD C -11.678 -10.561 -2.345 1.00 . A A . 8 PRO CD 1 1
10 9021 1 1 9 PRO CG C -11.424 -10.757 -3.815 1.00 . A A . 8 PRO CG 1 1
10 9022 1 1 9 PRO HA H -8.473 -10.638 -2.457 1.00 . A A . 8 PRO HA 1 1
10 9023 1 1 9 PRO HB2 H -9.575 -10.747 -4.912 1.00 . A A . 8 PRO HB2 1 1
10 9024 1 1 9 PRO HB3 H -9.767 -12.125 -3.820 1.00 . A A . 8 PRO HB3 1 1
10 9025 1 1 9 PRO HD2 H -12.387 -9.743 -2.150 1.00 . A A . 8 PRO HD2 1 1
10 9026 1 1 9 PRO HD3 H -12.092 -11.464 -1.871 1.00 . A A . 8 PRO HD3 1 1
10 9027 1 1 9 PRO HG2 H -11.695 -9.856 -4.387 1.00 . A A . 8 PRO HG2 1 1
10 9028 1 1 9 PRO HG3 H -12.028 -11.584 -4.215 1.00 . A A . 8 PRO HG3 1 1
10 9029 1 1 9 PRO N N -10.334 -10.241 -1.750 1.00 . A A . 8 PRO N 1 1
10 9030 1 1 9 PRO O O -7.812 -8.483 -3.417 1.00 . A A . 8 PRO O 1 1
10 9031 1 1 10 ILE C C -10.191 -5.597 -3.047 1.00 . A A . 9 ILE C 1 1
10 9032 1 1 10 ILE CA C -9.889 -6.723 -4.037 1.00 . A A . 9 ILE CA 1 1
10 9033 1 1 10 ILE CB C -10.761 -6.685 -5.294 1.00 . A A . 9 ILE CB 1 1
10 9034 1 1 10 ILE CD1 C -8.924 -7.703 -6.692 1.00 . A A . 9 ILE CD1 1 1
10 9035 1 1 10 ILE CG1 C -10.387 -7.818 -6.253 1.00 . A A . 9 ILE CG1 1 1
10 9036 1 1 10 ILE CG2 C -10.689 -5.314 -5.969 1.00 . A A . 9 ILE CG2 1 1
10 9037 1 1 10 ILE H H -10.940 -8.210 -3.026 1.00 . A A . 9 ILE H 1 1
10 9038 1 1 10 ILE HA H -8.852 -6.630 -4.360 1.00 . A A . 9 ILE HA 1 1
10 9039 1 1 10 ILE HB H -11.795 -6.846 -4.997 1.00 . A A . 9 ILE HB 1 1
10 9040 1 1 10 ILE HD11 H -8.812 -6.854 -7.363 1.00 . A A . 9 ILE HD11 1 1
10 9041 1 1 10 ILE HD12 H -8.292 -7.561 -5.816 1.00 . A A . 9 ILE HD12 1 1
10 9042 1 1 10 ILE HD13 H -8.628 -8.616 -7.209 1.00 . A A . 9 ILE HD13 1 1
10 9043 1 1 10 ILE HG12 H -10.526 -8.772 -5.744 1.00 . A A . 9 ILE HG12 1 1
10 9044 1 1 10 ILE HG13 H -11.035 -7.788 -7.128 1.00 . A A . 9 ILE HG13 1 1
10 9045 1 1 10 ILE HG21 H -11.363 -5.297 -6.827 1.00 . A A . 9 ILE HG21 1 1
10 9046 1 1 10 ILE HG22 H -10.988 -4.545 -5.259 1.00 . A A . 9 ILE HG22 1 1
10 9047 1 1 10 ILE HG23 H -9.669 -5.127 -6.304 1.00 . A A . 9 ILE HG23 1 1
10 9048 1 1 10 ILE N N -10.020 -8.003 -3.364 1.00 . A A . 9 ILE N 1 1
10 9049 1 1 10 ILE O O -9.871 -4.437 -3.304 1.00 . A A . 9 ILE O 1 1
10 9050 1 1 11 ALA C C -10.202 -3.934 -0.757 1.00 . A A . 10 ALA C 1 1
10 9051 1 1 11 ALA CA C -11.278 -5.001 -0.970 1.00 . A A . 10 ALA CA 1 1
10 9052 1 1 11 ALA CB C -11.661 -5.710 0.330 1.00 . A A . 10 ALA CB 1 1
10 9053 1 1 11 ALA H H -10.974 -6.932 -1.690 1.00 . A A . 10 ALA H 1 1
10 9054 1 1 11 ALA HA H -12.169 -4.528 -1.386 1.00 . A A . 10 ALA HA 1 1
10 9055 1 1 11 ALA HB1 H -12.608 -5.315 0.695 1.00 . A A . 10 ALA HB1 1 1
10 9056 1 1 11 ALA HB2 H -11.760 -6.780 0.144 1.00 . A A . 10 ALA HB2 1 1
10 9057 1 1 11 ALA HB3 H -10.885 -5.545 1.077 1.00 . A A . 10 ALA HB3 1 1
10 9058 1 1 11 ALA N N -10.803 -5.977 -1.935 1.00 . A A . 10 ALA N 1 1
10 9059 1 1 11 ALA O O -9.026 -4.259 -0.595 1.00 . A A . 10 ALA O 1 1
10 9060 1 1 12 TYR C C -10.247 -0.504 0.301 1.00 . A A . 11 TYR C 1 1
10 9061 1 1 12 TYR CA C -9.718 -1.567 -0.665 1.00 . A A . 11 TYR CA 1 1
10 9062 1 1 12 TYR CB C -9.633 -0.966 -2.070 1.00 . A A . 11 TYR CB 1 1
10 9063 1 1 12 TYR CD1 C -11.402 0.805 -2.369 1.00 . A A . 11 TYR CD1 1 1
10 9064 1 1 12 TYR CD2 C -11.757 -1.333 -3.376 1.00 . A A . 11 TYR CD2 1 1
10 9065 1 1 12 TYR CE1 C -12.665 1.260 -2.889 1.00 . A A . 11 TYR CE1 1 1
10 9066 1 1 12 TYR CE2 C -13.019 -0.878 -3.897 1.00 . A A . 11 TYR CE2 1 1
10 9067 1 1 12 TYR CG C -10.975 -0.483 -2.623 1.00 . A A . 11 TYR CG 1 1
10 9068 1 1 12 TYR CZ C -13.411 0.397 -3.628 1.00 . A A . 11 TYR CZ 1 1
10 9069 1 1 12 TYR H H -11.606 -2.433 -0.832 1.00 . A A . 11 TYR H 1 1
10 9070 1 1 12 TYR HA H -8.768 -1.946 -0.290 1.00 . A A . 11 TYR HA 1 1
10 9071 1 1 12 TYR HB2 H -8.949 -0.118 -2.039 1.00 . A A . 11 TYR HB2 1 1
10 9072 1 1 12 TYR HB3 H -9.220 -1.714 -2.747 1.00 . A A . 11 TYR HB3 1 1
10 9073 1 1 12 TYR HD1 H -10.769 1.460 -1.770 1.00 . A A . 11 TYR HD1 1 1
10 9074 1 1 12 TYR HD2 H -11.404 -2.346 -3.566 1.00 . A A . 11 TYR HD2 1 1
10 9075 1 1 12 TYR HE1 H -13.007 2.276 -2.690 1.00 . A A . 11 TYR HE1 1 1
10 9076 1 1 12 TYR HE2 H -13.638 -1.551 -4.493 1.00 . A A . 11 TYR HE2 1 1
10 9077 1 1 12 TYR HH H -15.356 0.387 -3.627 1.00 . A A . 11 TYR HH 1 1
10 9078 1 1 12 TYR N N -10.640 -2.685 -0.764 1.00 . A A . 11 TYR N 1 1
10 9079 1 1 12 TYR O O -11.437 -0.481 0.614 1.00 . A A . 11 TYR O 1 1
10 9080 1 1 12 TYR OH O -14.604 0.827 -4.119 1.00 . A A . 11 TYR OH 1 1
10 9081 1 1 13 LYS C C -9.277 2.772 0.991 1.00 . A A . 12 LYS C 1 1
10 9082 1 1 13 LYS CA C -9.706 1.446 1.623 1.00 . A A . 12 LYS CA 1 1
10 9083 1 1 13 LYS CB C -9.071 1.272 3.002 1.00 . A A . 12 LYS CB 1 1
10 9084 1 1 13 LYS CD C -9.080 0.122 5.238 1.00 . A A . 12 LYS CD 1 1
10 9085 1 1 13 LYS CE C -9.749 -0.936 6.103 1.00 . A A . 12 LYS CE 1 1
10 9086 1 1 13 LYS CG C -9.684 0.159 3.842 1.00 . A A . 12 LYS CG 1 1
10 9087 1 1 13 LYS H H -8.366 0.306 0.510 1.00 . A A . 12 LYS H 1 1
10 9088 1 1 13 LYS HA H -10.793 1.444 1.712 1.00 . A A . 12 LYS HA 1 1
10 9089 1 1 13 LYS HB2 H -8.012 1.063 2.843 1.00 . A A . 12 LYS HB2 1 1
10 9090 1 1 13 LYS HB3 H -9.177 2.222 3.526 1.00 . A A . 12 LYS HB3 1 1
10 9091 1 1 13 LYS HD2 H -8.016 -0.099 5.150 1.00 . A A . 12 LYS HD2 1 1
10 9092 1 1 13 LYS HD3 H -9.209 1.101 5.700 1.00 . A A . 12 LYS HD3 1 1
10 9093 1 1 13 LYS HE2 H -10.821 -0.748 6.106 1.00 . A A . 12 LYS HE2 1 1
10 9094 1 1 13 LYS HE3 H -9.553 -1.913 5.660 1.00 . A A . 12 LYS HE3 1 1
10 9095 1 1 13 LYS HG2 H -10.758 0.333 3.916 1.00 . A A . 12 LYS HG2 1 1
10 9096 1 1 13 LYS HG3 H -9.504 -0.792 3.342 1.00 . A A . 12 LYS HG3 1 1
10 9097 1 1 13 LYS HZ1 H -9.706 -1.632 8.040 1.00 . A A . 12 LYS HZ1 1 1
10 9098 1 1 13 LYS HZ2 H -8.243 -1.093 7.499 1.00 . A A . 12 LYS HZ2 1 1
10 9099 1 1 13 LYS HZ3 H -9.420 -0.012 7.913 1.00 . A A . 12 LYS HZ3 1 1
10 9100 1 1 13 LYS N N -9.337 0.352 0.742 1.00 . A A . 12 LYS N 1 1
10 9101 1 1 13 LYS NZ N -9.238 -0.917 7.501 1.00 . A A . 12 LYS NZ 1 1
10 9102 1 1 13 LYS O O -8.344 2.807 0.188 1.00 . A A . 12 LYS O 1 1
10 9103 1 1 14 THR C C -8.535 5.804 1.553 1.00 . A A . 13 THR C 1 1
10 9104 1 1 14 THR CA C -9.708 5.146 0.821 1.00 . A A . 13 THR CA 1 1
10 9105 1 1 14 THR CB C -10.944 6.059 0.909 1.00 . A A . 13 THR CB 1 1
10 9106 1 1 14 THR CG2 C -10.636 7.432 0.331 1.00 . A A . 13 THR CG2 1 1
10 9107 1 1 14 THR H H -10.711 3.798 2.051 1.00 . A A . 13 THR H 1 1
10 9108 1 1 14 THR HA H -9.407 5.027 -0.219 1.00 . A A . 13 THR HA 1 1
10 9109 1 1 14 THR HB H -11.235 6.162 1.954 1.00 . A A . 13 THR HB 1 1
10 9110 1 1 14 THR HG1 H -12.798 6.042 0.235 1.00 . A A . 13 THR HG1 1 1
10 9111 1 1 14 THR HG21 H -11.521 8.063 0.403 1.00 . A A . 13 THR HG21 1 1
10 9112 1 1 14 THR HG22 H -9.819 7.887 0.892 1.00 . A A . 13 THR HG22 1 1
10 9113 1 1 14 THR HG23 H -10.346 7.330 -0.714 1.00 . A A . 13 THR HG23 1 1
10 9114 1 1 14 THR N N -9.975 3.830 1.375 1.00 . A A . 13 THR N 1 1
10 9115 1 1 14 THR O O -8.519 5.860 2.782 1.00 . A A . 13 THR O 1 1
10 9116 1 1 14 THR OG1 O -12.029 5.470 0.179 1.00 . A A . 13 THR OG1 1 1
10 9117 1 1 15 CYS C C -6.721 8.160 2.028 1.00 . A A . 14 CYS C 1 1
10 9118 1 1 15 CYS CA C -6.366 6.849 1.325 1.00 . A A . 14 CYS CA 1 1
10 9119 1 1 15 CYS CB C -5.292 7.048 0.254 1.00 . A A . 14 CYS CB 1 1
10 9120 1 1 15 CYS H H -7.635 6.296 -0.231 1.00 . A A . 14 CYS H 1 1
10 9121 1 1 15 CYS HA H -5.982 6.119 2.039 1.00 . A A . 14 CYS HA 1 1
10 9122 1 1 15 CYS HB2 H -5.726 7.636 -0.555 1.00 . A A . 14 CYS HB2 1 1
10 9123 1 1 15 CYS HB3 H -4.468 7.616 0.685 1.00 . A A . 14 CYS HB3 1 1
10 9124 1 1 15 CYS HG H -3.764 6.059 -1.318 1.00 . A A . 14 CYS HG 1 1
10 9125 1 1 15 CYS N N -7.584 6.286 0.767 1.00 . A A . 14 CYS N 1 1
10 9126 1 1 15 CYS O O -7.565 8.916 1.549 1.00 . A A . 14 CYS O 1 1
10 9127 1 1 15 CYS SG S -4.624 5.500 -0.462 1.00 . A A . 14 CYS SG 1 1
10 9128 1 1 16 PRO C C -5.518 10.799 3.263 1.00 . A A . 15 PRO C 1 1
10 9129 1 1 16 PRO CA C -6.242 9.626 3.930 1.00 . A A . 15 PRO CA 1 1
10 9130 1 1 16 PRO CB C -5.680 9.309 5.319 1.00 . A A . 15 PRO CB 1 1
10 9131 1 1 16 PRO CD C -5.052 7.498 3.904 1.00 . A A . 15 PRO CD 1 1
10 9132 1 1 16 PRO CG C -4.581 8.336 5.063 1.00 . A A . 15 PRO CG 1 1
10 9133 1 1 16 PRO HA H -7.211 9.873 3.939 1.00 . A A . 15 PRO HA 1 1
10 9134 1 1 16 PRO HB2 H -5.303 10.214 5.818 1.00 . A A . 15 PRO HB2 1 1
10 9135 1 1 16 PRO HB3 H -6.449 8.876 5.976 1.00 . A A . 15 PRO HB3 1 1
10 9136 1 1 16 PRO HD2 H -4.226 7.205 3.239 1.00 . A A . 15 PRO HD2 1 1
10 9137 1 1 16 PRO HD3 H -5.543 6.570 4.234 1.00 . A A . 15 PRO HD3 1 1
10 9138 1 1 16 PRO HG2 H -3.640 8.852 4.820 1.00 . A A . 15 PRO HG2 1 1
10 9139 1 1 16 PRO HG3 H -4.386 7.712 5.947 1.00 . A A . 15 PRO HG3 1 1
10 9140 1 1 16 PRO N N -6.040 8.398 3.180 1.00 . A A . 15 PRO N 1 1
10 9141 1 1 16 PRO O O -4.545 10.601 2.537 1.00 . A A . 15 PRO O 1 1
10 9142 1 1 17 GLU C C -3.938 13.279 3.481 1.00 . A A . 16 GLU C 1 1
10 9143 1 1 17 GLU CA C -5.397 13.202 3.024 1.00 . A A . 16 GLU CA 1 1
10 9144 1 1 17 GLU CB C -6.169 14.441 3.485 1.00 . A A . 16 GLU CB 1 1
10 9145 1 1 17 GLU CD C -6.448 16.923 3.417 1.00 . A A . 16 GLU CD 1 1
10 9146 1 1 17 GLU CG C -5.608 15.758 2.968 1.00 . A A . 16 GLU CG 1 1
10 9147 1 1 17 GLU H H -6.839 12.144 4.093 1.00 . A A . 16 GLU H 1 1
10 9148 1 1 17 GLU HA H -5.441 13.114 1.937 1.00 . A A . 16 GLU HA 1 1
10 9149 1 1 17 GLU HB2 H -7.196 14.323 3.138 1.00 . A A . 16 GLU HB2 1 1
10 9150 1 1 17 GLU HB3 H -6.151 14.442 4.574 1.00 . A A . 16 GLU HB3 1 1
10 9151 1 1 17 GLU HE2 H -6.624 18.733 3.521 1.00 . A A . 16 GLU HE2 1 1
10 9152 1 1 17 GLU HG2 H -4.571 15.930 3.252 1.00 . A A . 16 GLU HG2 1 1
10 9153 1 1 17 GLU HG3 H -5.675 15.659 1.885 1.00 . A A . 16 GLU HG3 1 1
10 9154 1 1 17 GLU N N -6.021 11.994 3.534 1.00 . A A . 16 GLU N 1 1
10 9155 1 1 17 GLU O O -3.632 13.017 4.642 1.00 . A A . 16 GLU O 1 1
10 9156 1 1 17 GLU OE1 O -7.423 16.701 4.094 1.00 . A A . 16 GLU OE1 1 1
10 9157 1 1 17 GLU OE2 O -6.054 18.040 3.179 1.00 . A A . 16 GLU OE2 1 1
10 9158 1 1 18 GLY C C -0.944 12.449 2.276 1.00 . A A . 17 GLY C 1 1
10 9159 1 1 18 GLY CA C -1.651 13.696 2.814 1.00 . A A . 17 GLY CA 1 1
10 9160 1 1 18 GLY H H -3.338 13.899 1.611 1.00 . A A . 17 GLY H 1 1
10 9161 1 1 18 GLY HA2 H -1.222 14.588 2.358 1.00 . A A . 17 GLY HA2 1 1
10 9162 1 1 18 GLY HA3 H -1.485 13.778 3.887 1.00 . A A . 17 GLY HA3 1 1
10 9163 1 1 18 GLY N N -3.078 13.644 2.542 1.00 . A A . 17 GLY N 1 1
10 9164 1 1 18 GLY O O 0.237 12.499 1.937 1.00 . A A . 17 GLY O 1 1
10 9165 1 1 19 LYS C C -1.824 10.062 0.163 1.00 . A A . 18 LYS C 1 1
10 9166 1 1 19 LYS CA C -1.217 10.155 1.566 1.00 . A A . 18 LYS CA 1 1
10 9167 1 1 19 LYS CB C -1.568 8.915 2.390 1.00 . A A . 18 LYS CB 1 1
10 9168 1 1 19 LYS CD C -1.178 7.540 4.458 1.00 . A A . 18 LYS CD 1 1
10 9169 1 1 19 LYS CE C -0.211 7.316 5.611 1.00 . A A . 18 LYS CE 1 1
10 9170 1 1 19 LYS CG C -0.914 8.869 3.765 1.00 . A A . 18 LYS CG 1 1
10 9171 1 1 19 LYS H H -2.618 11.296 2.602 1.00 . A A . 18 LYS H 1 1
10 9172 1 1 19 LYS HA H -0.136 10.243 1.468 1.00 . A A . 18 LYS HA 1 1
10 9173 1 1 19 LYS HB2 H -2.652 8.903 2.504 1.00 . A A . 18 LYS HB2 1 1
10 9174 1 1 19 LYS HB3 H -1.254 8.046 1.811 1.00 . A A . 18 LYS HB3 1 1
10 9175 1 1 19 LYS HD2 H -2.200 7.544 4.837 1.00 . A A . 18 LYS HD2 1 1
10 9176 1 1 19 LYS HD3 H -1.064 6.739 3.729 1.00 . A A . 18 LYS HD3 1 1
10 9177 1 1 19 LYS HE2 H 0.803 7.459 5.240 1.00 . A A . 18 LYS HE2 1 1
10 9178 1 1 19 LYS HE3 H -0.422 8.055 6.384 1.00 . A A . 18 LYS HE3 1 1
10 9179 1 1 19 LYS HG2 H 0.161 9.007 3.642 1.00 . A A . 18 LYS HG2 1 1
10 9180 1 1 19 LYS HG3 H -1.317 9.681 4.368 1.00 . A A . 18 LYS HG3 1 1
10 9181 1 1 19 LYS HZ1 H 0.318 5.841 6.946 1.00 . A A . 18 LYS HZ1 1 1
10 9182 1 1 19 LYS HZ2 H -1.278 5.815 6.532 1.00 . A A . 18 LYS HZ2 1 1
10 9183 1 1 19 LYS HZ3 H -0.141 5.263 5.472 1.00 . A A . 18 LYS HZ3 1 1
10 9184 1 1 19 LYS N N -1.696 11.362 2.217 1.00 . A A . 18 LYS N 1 1
10 9185 1 1 19 LYS NZ N -0.339 5.949 6.187 1.00 . A A . 18 LYS NZ 1 1
10 9186 1 1 19 LYS O O -2.885 10.627 -0.097 1.00 . A A . 18 LYS O 1 1
10 9187 1 1 20 ASN C C -1.071 7.956 -2.700 1.00 . A A . 19 ASN C 1 1
10 9188 1 1 20 ASN CA C -1.489 9.303 -2.108 1.00 . A A . 19 ASN CA 1 1
10 9189 1 1 20 ASN CB C -0.869 10.450 -2.886 1.00 . A A . 19 ASN CB 1 1
10 9190 1 1 20 ASN CG C -1.224 10.452 -4.347 1.00 . A A . 19 ASN CG 1 1
10 9191 1 1 20 ASN H H -0.322 8.800 -0.460 1.00 . A A . 19 ASN H 1 1
10 9192 1 1 20 ASN HA H -2.569 9.452 -2.129 1.00 . A A . 19 ASN HA 1 1
10 9193 1 1 20 ASN HB2 H -0.915 11.471 -2.505 1.00 . A A . 19 ASN HB2 1 1
10 9194 1 1 20 ASN HB3 H 0.144 10.066 -2.771 1.00 . A A . 19 ASN HB3 1 1
10 9195 1 1 20 ASN HD21 H -0.396 10.202 -6.156 1.00 . A A . 19 ASN HD21 1 1
10 9196 1 1 20 ASN HD22 H 0.684 10.048 -4.811 1.00 . A A . 19 ASN HD22 1 1
10 9197 1 1 20 ASN N N -1.123 9.343 -0.703 1.00 . A A . 19 ASN N 1 1
10 9198 1 1 20 ASN ND2 N -0.234 10.215 -5.169 1.00 . A A . 19 ASN ND2 1 1
10 9199 1 1 20 ASN O O -1.753 7.418 -3.573 1.00 . A A . 19 ASN O 1 1
10 9200 1 1 20 ASN OD1 O -2.393 10.592 -4.723 1.00 . A A . 19 ASN OD1 1 1
10 9201 1 1 21 LEU C C 0.108 5.016 -2.117 1.00 . A A . 20 LEU C 1 1
10 9202 1 1 21 LEU CA C 0.661 6.271 -2.793 1.00 . A A . 20 LEU CA 1 1
10 9203 1 1 21 LEU CB C 2.188 6.337 -2.662 1.00 . A A . 20 LEU CB 1 1
10 9204 1 1 21 LEU CD1 C 4.349 7.536 -3.074 1.00 . A A . 20 LEU CD1 1 1
10 9205 1 1 21 LEU CD2 C 2.415 7.850 -4.634 1.00 . A A . 20 LEU CD2 1 1
10 9206 1 1 21 LEU CG C 2.833 7.625 -3.189 1.00 . A A . 20 LEU CG 1 1
10 9207 1 1 21 LEU H H 0.528 7.824 -1.412 1.00 . A A . 20 LEU H 1 1
10 9208 1 1 21 LEU HA H 0.379 6.248 -3.846 1.00 . A A . 20 LEU HA 1 1
10 9209 1 1 21 LEU HB2 H 2.275 6.292 -1.578 1.00 . A A . 20 LEU HB2 1 1
10 9210 1 1 21 LEU HB3 H 2.670 5.464 -3.101 1.00 . A A . 20 LEU HB3 1 1
10 9211 1 1 21 LEU HD11 H 4.798 8.454 -3.450 1.00 . A A . 20 LEU HD11 1 1
10 9212 1 1 21 LEU HD12 H 4.627 7.397 -2.029 1.00 . A A . 20 LEU HD12 1 1
10 9213 1 1 21 LEU HD13 H 4.709 6.690 -3.660 1.00 . A A . 20 LEU HD13 1 1
10 9214 1 1 21 LEU HD21 H 2.873 8.767 -5.006 1.00 . A A . 20 LEU HD21 1 1
10 9215 1 1 21 LEU HD22 H 2.740 7.007 -5.243 1.00 . A A . 20 LEU HD22 1 1
10 9216 1 1 21 LEU HD23 H 1.330 7.940 -4.689 1.00 . A A . 20 LEU HD23 1 1
10 9217 1 1 21 LEU HG H 2.440 8.451 -2.595 1.00 . A A . 20 LEU HG 1 1
10 9218 1 1 21 LEU N N 0.047 7.447 -2.204 1.00 . A A . 20 LEU N 1 1
10 9219 1 1 21 LEU O O -0.353 5.072 -0.978 1.00 . A A . 20 LEU O 1 1
10 9220 1 1 22 CYS C C 1.023 1.756 -2.154 1.00 . A A . 21 CYS C 1 1
10 9221 1 1 22 CYS CA C -0.228 2.627 -2.296 1.00 . A A . 21 CYS CA 1 1
10 9222 1 1 22 CYS CB C -1.300 1.953 -3.155 1.00 . A A . 21 CYS CB 1 1
10 9223 1 1 22 CYS H H 0.488 3.886 -3.794 1.00 . A A . 21 CYS H 1 1
10 9224 1 1 22 CYS HA H -0.671 2.829 -1.321 1.00 . A A . 21 CYS HA 1 1
10 9225 1 1 22 CYS HB2 H -0.928 1.899 -4.178 1.00 . A A . 21 CYS HB2 1 1
10 9226 1 1 22 CYS HB3 H -1.447 0.935 -2.792 1.00 . A A . 21 CYS HB3 1 1
10 9227 1 1 22 CYS HG H -3.550 1.965 -3.996 1.00 . A A . 21 CYS HG 1 1
10 9228 1 1 22 CYS N N 0.172 3.911 -2.845 1.00 . A A . 21 CYS N 1 1
10 9229 1 1 22 CYS O O 1.779 1.590 -3.111 1.00 . A A . 21 CYS O 1 1
10 9230 1 1 22 CYS SG S -2.916 2.809 -3.177 1.00 . A A . 21 CYS SG 1 1
10 9231 1 1 23 TYR C C 1.984 -1.025 -0.340 1.00 . A A . 22 TYR C 1 1
10 9232 1 1 23 TYR CA C 2.374 0.419 -0.660 1.00 . A A . 22 TYR CA 1 1
10 9233 1 1 23 TYR CB C 3.157 1.028 0.506 1.00 . A A . 22 TYR CB 1 1
10 9234 1 1 23 TYR CD1 C 2.836 -0.388 2.570 1.00 . A A . 22 TYR CD1 1 1
10 9235 1 1 23 TYR CD2 C 1.663 1.679 2.430 1.00 . A A . 22 TYR CD2 1 1
10 9236 1 1 23 TYR CE1 C 2.275 -0.631 3.808 1.00 . A A . 22 TYR CE1 1 1
10 9237 1 1 23 TYR CE2 C 1.094 1.447 3.668 1.00 . A A . 22 TYR CE2 1 1
10 9238 1 1 23 TYR CG C 2.539 0.768 1.861 1.00 . A A . 22 TYR CG 1 1
10 9239 1 1 23 TYR CZ C 1.403 0.291 4.354 1.00 . A A . 22 TYR CZ 1 1
10 9240 1 1 23 TYR H H 0.561 1.331 -0.194 1.00 . A A . 22 TYR H 1 1
10 9241 1 1 23 TYR HA H 3.017 0.428 -1.538 1.00 . A A . 22 TYR HA 1 1
10 9242 1 1 23 TYR HB2 H 4.162 0.604 0.477 1.00 . A A . 22 TYR HB2 1 1
10 9243 1 1 23 TYR HB3 H 3.210 2.102 0.331 1.00 . A A . 22 TYR HB3 1 1
10 9244 1 1 23 TYR HD1 H 3.525 -1.111 2.132 1.00 . A A . 22 TYR HD1 1 1
10 9245 1 1 23 TYR HD2 H 1.422 2.590 1.882 1.00 . A A . 22 TYR HD2 1 1
10 9246 1 1 23 TYR HE1 H 2.516 -1.543 4.353 1.00 . A A . 22 TYR HE1 1 1
10 9247 1 1 23 TYR HE2 H 0.406 2.175 4.097 1.00 . A A . 22 TYR HE2 1 1
10 9248 1 1 23 TYR HH H 1.124 -0.777 5.976 1.00 . A A . 22 TYR HH 1 1
10 9249 1 1 23 TYR N N 1.201 1.222 -0.954 1.00 . A A . 22 TYR N 1 1
10 9250 1 1 23 TYR O O 0.861 -1.291 0.084 1.00 . A A . 22 TYR O 1 1
10 9251 1 1 23 TYR OH O 0.842 0.054 5.588 1.00 . A A . 22 TYR OH 1 1
10 9252 1 1 24 LYS C C 4.124 -3.719 0.581 1.00 . A A . 23 LYS C 1 1
10 9253 1 1 24 LYS CA C 2.805 -3.283 -0.063 1.00 . A A . 23 LYS CA 1 1
10 9254 1 1 24 LYS CB C 2.414 -4.235 -1.194 1.00 . A A . 23 LYS CB 1 1
10 9255 1 1 24 LYS CD C 3.036 -5.352 -3.359 1.00 . A A . 23 LYS CD 1 1
10 9256 1 1 24 LYS CE C 1.587 -5.245 -3.810 1.00 . A A . 23 LYS CE 1 1
10 9257 1 1 24 LYS CG C 3.388 -4.256 -2.364 1.00 . A A . 23 LYS CG 1 1
10 9258 1 1 24 LYS H H 3.781 -1.734 -1.054 1.00 . A A . 23 LYS H 1 1
10 9259 1 1 24 LYS HA H 2.032 -3.281 0.706 1.00 . A A . 23 LYS HA 1 1
10 9260 1 1 24 LYS HB2 H 2.345 -5.234 -0.762 1.00 . A A . 23 LYS HB2 1 1
10 9261 1 1 24 LYS HB3 H 1.430 -3.925 -1.547 1.00 . A A . 23 LYS HB3 1 1
10 9262 1 1 24 LYS HD2 H 3.693 -5.260 -4.224 1.00 . A A . 23 LYS HD2 1 1
10 9263 1 1 24 LYS HD3 H 3.197 -6.319 -2.881 1.00 . A A . 23 LYS HD3 1 1
10 9264 1 1 24 LYS HE2 H 0.947 -5.396 -2.941 1.00 . A A . 23 LYS HE2 1 1
10 9265 1 1 24 LYS HE3 H 1.426 -4.244 -4.209 1.00 . A A . 23 LYS HE3 1 1
10 9266 1 1 24 LYS HG2 H 3.353 -3.286 -2.863 1.00 . A A . 23 LYS HG2 1 1
10 9267 1 1 24 LYS HG3 H 4.392 -4.426 -1.976 1.00 . A A . 23 LYS HG3 1 1
10 9268 1 1 24 LYS HZ1 H 0.285 -6.150 -5.123 1.00 . A A . 23 LYS HZ1 1 1
10 9269 1 1 24 LYS HZ2 H 1.845 -6.115 -5.658 1.00 . A A . 23 LYS HZ2 1 1
10 9270 1 1 24 LYS HZ3 H 1.401 -7.182 -4.481 1.00 . A A . 23 LYS HZ3 1 1
10 9271 1 1 24 LYS N N 2.936 -1.922 -0.553 1.00 . A A . 23 LYS N 1 1
10 9272 1 1 24 LYS NZ N 1.253 -6.255 -4.851 1.00 . A A . 23 LYS NZ 1 1
10 9273 1 1 24 LYS O O 5.198 -3.332 0.124 1.00 . A A . 23 LYS O 1 1
10 9274 1 1 25 MET C C 5.384 -6.479 2.142 1.00 . A A . 24 MET C 1 1
10 9275 1 1 25 MET CA C 5.167 -4.983 2.360 1.00 . A A . 24 MET CA 1 1
10 9276 1 1 25 MET CB C 5.015 -4.676 3.849 1.00 . A A . 24 MET CB 1 1
10 9277 1 1 25 MET CE C 3.525 -3.518 6.538 1.00 . A A . 24 MET CE 1 1
10 9278 1 1 25 MET CG C 4.949 -3.193 4.182 1.00 . A A . 24 MET CG 1 1
10 9279 1 1 25 MET H H 3.121 -4.840 1.985 1.00 . A A . 24 MET H 1 1
10 9280 1 1 25 MET HA H 6.008 -4.420 1.954 1.00 . A A . 24 MET HA 1 1
10 9281 1 1 25 MET HB2 H 4.100 -5.164 4.181 1.00 . A A . 24 MET HB2 1 1
10 9282 1 1 25 MET HB3 H 5.871 -5.124 4.354 1.00 . A A . 24 MET HB3 1 1
10 9283 1 1 25 MET HE1 H 3.460 -3.393 7.618 1.00 . A A . 24 MET HE1 1 1
10 9284 1 1 25 MET HE2 H 2.706 -2.980 6.059 1.00 . A A . 24 MET HE2 1 1
10 9285 1 1 25 MET HE3 H 3.455 -4.578 6.291 1.00 . A A . 24 MET HE3 1 1
10 9286 1 1 25 MET HG2 H 5.764 -2.691 3.663 1.00 . A A . 24 MET HG2 1 1
10 9287 1 1 25 MET HG3 H 3.996 -2.806 3.823 1.00 . A A . 24 MET HG3 1 1
10 9288 1 1 25 MET N N 3.999 -4.514 1.632 1.00 . A A . 24 MET N 1 1
10 9289 1 1 25 MET O O 4.432 -7.258 2.145 1.00 . A A . 24 MET O 1 1
10 9290 1 1 25 MET SD S 5.087 -2.871 5.952 1.00 . A A . 24 MET SD 1 1
10 9291 1 1 26 PHE C C 7.884 -8.639 3.092 1.00 . A A . 25 PHE C 1 1
10 9292 1 1 26 PHE CA C 7.023 -8.243 1.891 1.00 . A A . 25 PHE CA 1 1
10 9293 1 1 26 PHE CB C 7.837 -8.425 0.608 1.00 . A A . 25 PHE CB 1 1
10 9294 1 1 26 PHE CD1 C 6.926 -6.833 -1.098 1.00 . A A . 25 PHE CD1 1 1
10 9295 1 1 26 PHE CD2 C 6.496 -9.133 -1.385 1.00 . A A . 25 PHE CD2 1 1
10 9296 1 1 26 PHE CE1 C 6.204 -6.550 -2.286 1.00 . A A . 25 PHE CE1 1 1
10 9297 1 1 26 PHE CE2 C 5.772 -8.849 -2.573 1.00 . A A . 25 PHE CE2 1 1
10 9298 1 1 26 PHE CG C 7.056 -8.119 -0.672 1.00 . A A . 25 PHE CG 1 1
10 9299 1 1 26 PHE CZ C 5.642 -7.563 -2.999 1.00 . A A . 25 PHE CZ 1 1
10 9300 1 1 26 PHE H H 7.405 -6.195 1.862 1.00 . A A . 25 PHE H 1 1
10 9301 1 1 26 PHE HA H 6.101 -8.824 1.901 1.00 . A A . 25 PHE HA 1 1
10 9302 1 1 26 PHE HB2 H 8.699 -7.759 0.652 1.00 . A A . 25 PHE HB2 1 1
10 9303 1 1 26 PHE HB3 H 8.201 -9.452 0.565 1.00 . A A . 25 PHE HB3 1 1
10 9304 1 1 26 PHE HD1 H 7.380 -6.030 -0.517 1.00 . A A . 25 PHE HD1 1 1
10 9305 1 1 26 PHE HD2 H 6.601 -10.163 -1.043 1.00 . A A . 25 PHE HD2 1 1
10 9306 1 1 26 PHE HE1 H 6.100 -5.520 -2.627 1.00 . A A . 25 PHE HE1 1 1
10 9307 1 1 26 PHE HE2 H 5.321 -9.660 -3.144 1.00 . A A . 25 PHE HE2 1 1
10 9308 1 1 26 PHE HZ H 5.087 -7.346 -3.911 1.00 . A A . 25 PHE HZ 1 1
10 9309 1 1 26 PHE N N 6.648 -6.840 1.962 1.00 . A A . 25 PHE N 1 1
10 9310 1 1 26 PHE O O 8.354 -7.780 3.834 1.00 . A A . 25 PHE O 1 1
10 9311 1 1 27 MET C C 10.153 -11.248 3.275 1.00 . A A . 26 MET C 1 1
10 9312 1 1 27 MET CA C 9.131 -10.457 4.091 1.00 . A A . 26 MET CA 1 1
10 9313 1 1 27 MET CB C 8.540 -11.327 5.198 1.00 . A A . 26 MET CB 1 1
10 9314 1 1 27 MET CE C 5.913 -10.507 8.341 1.00 . A A . 26 MET CE 1 1
10 9315 1 1 27 MET CG C 7.605 -10.591 6.147 1.00 . A A . 26 MET CG 1 1
10 9316 1 1 27 MET H H 7.511 -10.643 2.794 1.00 . A A . 26 MET H 1 1
10 9317 1 1 27 MET HA H 9.608 -9.576 4.526 1.00 . A A . 26 MET HA 1 1
10 9318 1 1 27 MET HB2 H 8.000 -12.137 4.710 1.00 . A A . 26 MET HB2 1 1
10 9319 1 1 27 MET HB3 H 9.380 -11.738 5.761 1.00 . A A . 26 MET HB3 1 1
10 9320 1 1 27 MET HE1 H 5.417 -11.025 9.161 1.00 . A A . 26 MET HE1 1 1
10 9321 1 1 27 MET HE2 H 6.554 -9.720 8.741 1.00 . A A . 26 MET HE2 1 1
10 9322 1 1 27 MET HE3 H 5.164 -10.065 7.683 1.00 . A A . 26 MET HE3 1 1
10 9323 1 1 27 MET HG2 H 8.170 -9.793 6.628 1.00 . A A . 26 MET HG2 1 1
10 9324 1 1 27 MET HG3 H 6.795 -10.160 5.559 1.00 . A A . 26 MET HG3 1 1
10 9325 1 1 27 MET N N 8.071 -9.945 3.240 1.00 . A A . 26 MET N 1 1
10 9326 1 1 27 MET O O 9.790 -11.945 2.328 1.00 . A A . 26 MET O 1 1
10 9327 1 1 27 MET SD S 6.909 -11.671 7.413 1.00 . A A . 26 MET SD 1 1
10 9328 1 1 28 MET C C 12.222 -13.157 2.562 1.00 . A A . 27 MET C 1 1
10 9329 1 1 28 MET CA C 12.502 -11.691 2.901 1.00 . A A . 27 MET CA 1 1
10 9330 1 1 28 MET CB C 13.814 -11.563 3.675 1.00 . A A . 27 MET CB 1 1
10 9331 1 1 28 MET CE C 16.103 -10.626 1.556 1.00 . A A . 27 MET CE 1 1
10 9332 1 1 28 MET CG C 14.400 -10.159 3.691 1.00 . A A . 27 MET CG 1 1
10 9333 1 1 28 MET H H 11.688 -10.629 4.499 1.00 . A A . 27 MET H 1 1
10 9334 1 1 28 MET HA H 12.558 -11.102 1.986 1.00 . A A . 27 MET HA 1 1
10 9335 1 1 28 MET HB2 H 13.612 -11.885 4.696 1.00 . A A . 27 MET HB2 1 1
10 9336 1 1 28 MET HB3 H 14.524 -12.248 3.210 1.00 . A A . 27 MET HB3 1 1
10 9337 1 1 28 MET HE1 H 16.439 -10.366 0.551 1.00 . A A . 27 MET HE1 1 1
10 9338 1 1 28 MET HE2 H 16.932 -10.515 2.256 1.00 . A A . 27 MET HE2 1 1
10 9339 1 1 28 MET HE3 H 15.754 -11.659 1.566 1.00 . A A . 27 MET HE3 1 1
10 9340 1 1 28 MET HG2 H 13.682 -9.496 4.171 1.00 . A A . 27 MET HG2 1 1
10 9341 1 1 28 MET HG3 H 15.320 -10.182 4.275 1.00 . A A . 27 MET HG3 1 1
10 9342 1 1 28 MET N N 11.411 -11.116 3.670 1.00 . A A . 27 MET N 1 1
10 9343 1 1 28 MET O O 12.685 -13.659 1.540 1.00 . A A . 27 MET O 1 1
10 9344 1 1 28 MET SD S 14.765 -9.538 2.037 1.00 . A A . 27 MET SD 1 1
10 9345 1 1 29 SER C C 10.085 -15.106 1.902 1.00 . A A . 28 SER C 1 1
10 9346 1 1 29 SER CA C 10.961 -15.131 3.155 1.00 . A A . 28 SER CA 1 1
10 9347 1 1 29 SER CB C 10.186 -15.665 4.345 1.00 . A A . 28 SER CB 1 1
10 9348 1 1 29 SER H H 11.197 -13.427 4.327 1.00 . A A . 28 SER H 1 1
10 9349 1 1 29 SER HA H 11.845 -15.747 2.993 1.00 . A A . 28 SER HA 1 1
10 9350 1 1 29 SER HB2 H 10.852 -15.703 5.206 1.00 . A A . 28 SER HB2 1 1
10 9351 1 1 29 SER HB3 H 9.361 -14.987 4.556 1.00 . A A . 28 SER HB3 1 1
10 9352 1 1 29 SER HG H 9.192 -17.247 4.882 1.00 . A A . 28 SER HG 1 1
10 9353 1 1 29 SER N N 11.465 -13.799 3.439 1.00 . A A . 28 SER N 1 1
10 9354 1 1 29 SER O O 10.522 -15.518 0.829 1.00 . A A . 28 SER O 1 1
10 9355 1 1 29 SER OG O 9.674 -16.948 4.107 1.00 . A A . 28 SER OG 1 1
10 9356 1 1 30 ASP C C 8.012 -13.334 0.196 1.00 . A A . 29 ASP C 1 1
10 9357 1 1 30 ASP CA C 7.892 -14.628 1.002 1.00 . A A . 29 ASP CA 1 1
10 9358 1 1 30 ASP CB C 6.473 -14.793 1.553 1.00 . A A . 29 ASP CB 1 1
10 9359 1 1 30 ASP CG C 5.400 -14.964 0.487 1.00 . A A . 29 ASP CG 1 1
10 9360 1 1 30 ASP H H 8.546 -14.217 2.937 1.00 . A A . 29 ASP H 1 1
10 9361 1 1 30 ASP HA H 8.130 -15.512 0.411 1.00 . A A . 29 ASP HA 1 1
10 9362 1 1 30 ASP HB2 H 6.384 -15.592 2.289 1.00 . A A . 29 ASP HB2 1 1
10 9363 1 1 30 ASP HB3 H 6.345 -13.829 2.046 1.00 . A A . 29 ASP HB3 1 1
10 9364 1 1 30 ASP HD2 H 3.662 -15.361 0.114 1.00 . A A . 29 ASP HD2 1 1
10 9365 1 1 30 ASP N N 8.867 -14.616 2.078 1.00 . A A . 29 ASP N 1 1
10 9366 1 1 30 ASP O O 7.284 -12.375 0.442 1.00 . A A . 29 ASP O 1 1
10 9367 1 1 30 ASP OD1 O 5.741 -14.987 -0.673 1.00 . A A . 29 ASP OD1 1 1
10 9368 1 1 30 ASP OD2 O 4.275 -15.225 0.841 1.00 . A A . 29 ASP OD2 1 1
10 9369 1 1 31 LEU C C 7.994 -12.258 -2.713 1.00 . A A . 30 LEU C 1 1
10 9370 1 1 31 LEU CA C 9.101 -12.224 -1.657 1.00 . A A . 30 LEU CA 1 1
10 9371 1 1 31 LEU CB C 10.487 -12.256 -2.313 1.00 . A A . 30 LEU CB 1 1
10 9372 1 1 31 LEU CD1 C 11.059 -11.022 -0.210 1.00 . A A . 30 LEU CD1 1 1
10 9373 1 1 31 LEU CD2 C 12.799 -12.393 -1.380 1.00 . A A . 30 LEU CD2 1 1
10 9374 1 1 31 LEU CG C 11.585 -11.494 -1.558 1.00 . A A . 30 LEU CG 1 1
10 9375 1 1 31 LEU H H 9.568 -14.111 -0.908 1.00 . A A . 30 LEU H 1 1
10 9376 1 1 31 LEU HA H 8.990 -11.313 -1.069 1.00 . A A . 30 LEU HA 1 1
10 9377 1 1 31 LEU HB2 H 10.679 -13.327 -2.268 1.00 . A A . 30 LEU HB2 1 1
10 9378 1 1 31 LEU HB3 H 10.450 -11.937 -3.354 1.00 . A A . 30 LEU HB3 1 1
10 9379 1 1 31 LEU HD11 H 11.845 -10.481 0.318 1.00 . A A . 30 LEU HD11 1 1
10 9380 1 1 31 LEU HD12 H 10.205 -10.362 -0.362 1.00 . A A . 30 LEU HD12 1 1
10 9381 1 1 31 LEU HD13 H 10.751 -11.883 0.382 1.00 . A A . 30 LEU HD13 1 1
10 9382 1 1 31 LEU HD21 H 13.577 -11.849 -0.845 1.00 . A A . 30 LEU HD21 1 1
10 9383 1 1 31 LEU HD22 H 12.515 -13.278 -0.810 1.00 . A A . 30 LEU HD22 1 1
10 9384 1 1 31 LEU HD23 H 13.175 -12.696 -2.358 1.00 . A A . 30 LEU HD23 1 1
10 9385 1 1 31 LEU HG H 11.883 -10.652 -2.184 1.00 . A A . 30 LEU HG 1 1
10 9386 1 1 31 LEU N N 8.937 -13.348 -0.753 1.00 . A A . 30 LEU N 1 1
10 9387 1 1 31 LEU O O 7.685 -11.238 -3.325 1.00 . A A . 30 LEU O 1 1
10 9388 1 1 32 THR C C 5.167 -12.946 -3.695 1.00 . A A . 31 THR C 1 1
10 9389 1 1 32 THR CA C 6.489 -13.666 -3.978 1.00 . A A . 31 THR CA 1 1
10 9390 1 1 32 THR CB C 6.221 -15.167 -4.194 1.00 . A A . 31 THR CB 1 1
10 9391 1 1 32 THR CG2 C 5.227 -15.374 -5.328 1.00 . A A . 31 THR CG2 1 1
10 9392 1 1 32 THR H H 7.603 -14.239 -2.314 1.00 . A A . 31 THR H 1 1
10 9393 1 1 32 THR HA H 6.903 -13.229 -4.885 1.00 . A A . 31 THR HA 1 1
10 9394 1 1 32 THR HB H 5.815 -15.591 -3.276 1.00 . A A . 31 THR HB 1 1
10 9395 1 1 32 THR HG1 H 7.279 -16.770 -4.649 1.00 . A A . 31 THR HG1 1 1
10 9396 1 1 32 THR HG21 H 5.050 -16.440 -5.466 1.00 . A A . 31 THR HG21 1 1
10 9397 1 1 32 THR HG22 H 4.288 -14.877 -5.082 1.00 . A A . 31 THR HG22 1 1
10 9398 1 1 32 THR HG23 H 5.632 -14.951 -6.246 1.00 . A A . 31 THR HG23 1 1
10 9399 1 1 32 THR N N 7.428 -13.443 -2.892 1.00 . A A . 31 THR N 1 1
10 9400 1 1 32 THR O O 4.602 -12.308 -4.582 1.00 . A A . 31 THR O 1 1
10 9401 1 1 32 THR OG1 O 7.449 -15.834 -4.514 1.00 . A A . 31 THR OG1 1 1
10 9402 1 1 33 ILE C C 3.578 -11.622 -0.871 1.00 . A A . 32 ILE C 1 1
10 9403 1 1 33 ILE CA C 3.414 -12.550 -2.079 1.00 . A A . 32 ILE CA 1 1
10 9404 1 1 33 ILE CB C 2.415 -13.672 -1.744 1.00 . A A . 32 ILE CB 1 1
10 9405 1 1 33 ILE CD1 C 1.425 -13.744 -4.092 1.00 . A A . 32 ILE CD1 1 1
10 9406 1 1 33 ILE CG1 C 2.118 -14.512 -2.989 1.00 . A A . 32 ILE CG1 1 1
10 9407 1 1 33 ILE CG2 C 1.131 -13.089 -1.172 1.00 . A A . 32 ILE CG2 1 1
10 9408 1 1 33 ILE H H 5.214 -13.533 -1.723 1.00 . A A . 32 ILE H 1 1
10 9409 1 1 33 ILE HA H 3.042 -11.961 -2.917 1.00 . A A . 32 ILE HA 1 1
10 9410 1 1 33 ILE HB H 2.866 -14.342 -1.013 1.00 . A A . 32 ILE HB 1 1
10 9411 1 1 33 ILE HD11 H 1.248 -14.406 -4.940 1.00 . A A . 32 ILE HD11 1 1
10 9412 1 1 33 ILE HD12 H 0.473 -13.360 -3.727 1.00 . A A . 32 ILE HD12 1 1
10 9413 1 1 33 ILE HD13 H 2.054 -12.913 -4.407 1.00 . A A . 32 ILE HD13 1 1
10 9414 1 1 33 ILE HG12 H 3.069 -14.896 -3.355 1.00 . A A . 32 ILE HG12 1 1
10 9415 1 1 33 ILE HG13 H 1.487 -15.344 -2.675 1.00 . A A . 32 ILE HG13 1 1
10 9416 1 1 33 ILE HG21 H 0.436 -13.895 -0.942 1.00 . A A . 32 ILE HG21 1 1
10 9417 1 1 33 ILE HG22 H 1.357 -12.533 -0.263 1.00 . A A . 32 ILE HG22 1 1
10 9418 1 1 33 ILE HG23 H 0.679 -12.418 -1.903 1.00 . A A . 32 ILE HG23 1 1
10 9419 1 1 33 ILE N N 4.713 -13.076 -2.457 1.00 . A A . 32 ILE N 1 1
10 9420 1 1 33 ILE O O 4.129 -12.023 0.152 1.00 . A A . 32 ILE O 1 1
10 9421 1 1 34 PRO C C 2.202 -9.743 1.175 1.00 . A A . 33 PRO C 1 1
10 9422 1 1 34 PRO CA C 3.151 -9.386 0.031 1.00 . A A . 33 PRO CA 1 1
10 9423 1 1 34 PRO CB C 2.768 -8.068 -0.650 1.00 . A A . 33 PRO CB 1 1
10 9424 1 1 34 PRO CD C 2.448 -9.792 -2.264 1.00 . A A . 33 PRO CD 1 1
10 9425 1 1 34 PRO CG C 1.893 -8.477 -1.785 1.00 . A A . 33 PRO CG 1 1
10 9426 1 1 34 PRO HA H 4.068 -9.377 0.428 1.00 . A A . 33 PRO HA 1 1
10 9427 1 1 34 PRO HB2 H 2.238 -7.397 0.041 1.00 . A A . 33 PRO HB2 1 1
10 9428 1 1 34 PRO HB3 H 3.657 -7.527 -1.008 1.00 . A A . 33 PRO HB3 1 1
10 9429 1 1 34 PRO HD2 H 1.664 -10.458 -2.653 1.00 . A A . 33 PRO HD2 1 1
10 9430 1 1 34 PRO HD3 H 3.186 -9.662 -3.070 1.00 . A A . 33 PRO HD3 1 1
10 9431 1 1 34 PRO HG2 H 0.846 -8.584 -1.461 1.00 . A A . 33 PRO HG2 1 1
10 9432 1 1 34 PRO HG3 H 1.905 -7.725 -2.588 1.00 . A A . 33 PRO HG3 1 1
10 9433 1 1 34 PRO N N 3.077 -10.369 -1.038 1.00 . A A . 33 PRO N 1 1
10 9434 1 1 34 PRO O O 1.261 -10.515 0.989 1.00 . A A . 33 PRO O 1 1
10 9435 1 1 35 VAL C C 0.869 -8.576 4.061 1.00 . A A . 34 VAL C 1 1
10 9436 1 1 35 VAL CA C 1.865 -9.627 3.568 1.00 . A A . 34 VAL CA 1 1
10 9437 1 1 35 VAL CB C 2.914 -9.905 4.661 1.00 . A A . 34 VAL CB 1 1
10 9438 1 1 35 VAL CG1 C 3.956 -10.895 4.160 1.00 . A A . 34 VAL CG1 1 1
10 9439 1 1 35 VAL CG2 C 3.579 -8.611 5.103 1.00 . A A . 34 VAL CG2 1 1
10 9440 1 1 35 VAL H H 3.109 -8.395 2.439 1.00 . A A . 34 VAL H 1 1
10 9441 1 1 35 VAL HA H 1.323 -10.546 3.340 1.00 . A A . 34 VAL HA 1 1
10 9442 1 1 35 VAL HB H 2.411 -10.318 5.536 1.00 . A A . 34 VAL HB 1 1
10 9443 1 1 35 VAL HG11 H 4.689 -11.080 4.946 1.00 . A A . 34 VAL HG11 1 1
10 9444 1 1 35 VAL HG12 H 3.469 -11.831 3.892 1.00 . A A . 34 VAL HG12 1 1
10 9445 1 1 35 VAL HG13 H 4.458 -10.482 3.286 1.00 . A A . 34 VAL HG13 1 1
10 9446 1 1 35 VAL HG21 H 4.316 -8.826 5.876 1.00 . A A . 34 VAL HG21 1 1
10 9447 1 1 35 VAL HG22 H 4.073 -8.147 4.248 1.00 . A A . 34 VAL HG22 1 1
10 9448 1 1 35 VAL HG23 H 2.826 -7.931 5.500 1.00 . A A . 34 VAL HG23 1 1
10 9449 1 1 35 VAL N N 2.478 -9.166 2.334 1.00 . A A . 34 VAL N 1 1
10 9450 1 1 35 VAL O O -0.138 -8.914 4.681 1.00 . A A . 34 VAL O 1 1
10 9451 1 1 36 LYS C C 0.411 -5.105 3.137 1.00 . A A . 35 LYS C 1 1
10 9452 1 1 36 LYS CA C 0.335 -6.221 4.180 1.00 . A A . 35 LYS CA 1 1
10 9453 1 1 36 LYS CB C 0.745 -5.700 5.558 1.00 . A A . 35 LYS CB 1 1
10 9454 1 1 36 LYS CD C 0.356 -5.797 8.040 1.00 . A A . 35 LYS CD 1 1
10 9455 1 1 36 LYS CE C -0.761 -4.773 8.178 1.00 . A A . 35 LYS CE 1 1
10 9456 1 1 36 LYS CG C 0.257 -6.552 6.723 1.00 . A A . 35 LYS CG 1 1
10 9457 1 1 36 LYS H H 2.007 -7.058 3.263 1.00 . A A . 35 LYS H 1 1
10 9458 1 1 36 LYS HA H -0.689 -6.594 4.214 1.00 . A A . 35 LYS HA 1 1
10 9459 1 1 36 LYS HB2 H 1.834 -5.658 5.573 1.00 . A A . 35 LYS HB2 1 1
10 9460 1 1 36 LYS HB3 H 0.341 -4.692 5.654 1.00 . A A . 35 LYS HB3 1 1
10 9461 1 1 36 LYS HD2 H 0.293 -6.516 8.858 1.00 . A A . 35 LYS HD2 1 1
10 9462 1 1 36 LYS HD3 H 1.319 -5.289 8.079 1.00 . A A . 35 LYS HD3 1 1
10 9463 1 1 36 LYS HE2 H -0.579 -3.972 7.464 1.00 . A A . 35 LYS HE2 1 1
10 9464 1 1 36 LYS HE3 H -1.705 -5.264 7.939 1.00 . A A . 35 LYS HE3 1 1
10 9465 1 1 36 LYS HG2 H -0.783 -6.828 6.539 1.00 . A A . 35 LYS HG2 1 1
10 9466 1 1 36 LYS HG3 H 0.868 -7.453 6.773 1.00 . A A . 35 LYS HG3 1 1
10 9467 1 1 36 LYS HZ1 H -1.584 -3.535 9.601 1.00 . A A . 35 LYS HZ1 1 1
10 9468 1 1 36 LYS HZ2 H -1.001 -4.951 10.215 1.00 . A A . 35 LYS HZ2 1 1
10 9469 1 1 36 LYS HZ3 H 0.042 -3.753 9.774 1.00 . A A . 35 LYS HZ3 1 1
10 9470 1 1 36 LYS N N 1.187 -7.323 3.770 1.00 . A A . 35 LYS N 1 1
10 9471 1 1 36 LYS NZ N -0.831 -4.207 9.552 1.00 . A A . 35 LYS NZ 1 1
10 9472 1 1 36 LYS O O 1.452 -4.911 2.507 1.00 . A A . 35 LYS O 1 1
10 9473 1 1 37 ARG C C -1.456 -2.078 2.837 1.00 . A A . 36 ARG C 1 1
10 9474 1 1 37 ARG CA C -0.733 -3.227 2.131 1.00 . A A . 36 ARG CA 1 1
10 9475 1 1 37 ARG CB C -1.436 -3.526 0.807 1.00 . A A . 36 ARG CB 1 1
10 9476 1 1 37 ARG CD C -1.435 -6.035 0.550 1.00 . A A . 36 ARG CD 1 1
10 9477 1 1 37 ARG CG C -0.792 -4.722 0.101 1.00 . A A . 36 ARG CG 1 1
10 9478 1 1 37 ARG CZ C -3.603 -7.216 0.151 1.00 . A A . 36 ARG CZ 1 1
10 9479 1 1 37 ARG H H -1.568 -4.625 3.431 1.00 . A A . 36 ARG H 1 1
10 9480 1 1 37 ARG HA H 0.316 -2.982 1.956 1.00 . A A . 36 ARG HA 1 1
10 9481 1 1 37 ARG HB2 H -2.482 -3.759 1.009 1.00 . A A . 36 ARG HB2 1 1
10 9482 1 1 37 ARG HB3 H -1.391 -2.650 0.160 1.00 . A A . 36 ARG HB3 1 1
10 9483 1 1 37 ARG HD2 H -0.850 -6.870 0.163 1.00 . A A . 36 ARG HD2 1 1
10 9484 1 1 37 ARG HD3 H -1.445 -6.092 1.637 1.00 . A A . 36 ARG HD3 1 1
10 9485 1 1 37 ARG HE H -3.190 -5.330 -0.450 1.00 . A A . 36 ARG HE 1 1
10 9486 1 1 37 ARG HG2 H -0.929 -4.611 -0.975 1.00 . A A . 36 ARG HG2 1 1
10 9487 1 1 37 ARG HG3 H 0.276 -4.743 0.317 1.00 . A A . 36 ARG HG3 1 1
10 9488 1 1 37 ARG HH11 H -5.418 -7.997 -0.269 1.00 . A A . 36 ARG HH11 1 1
10 9489 1 1 37 ARG HH12 H -5.155 -6.360 -0.827 1.00 . A A . 36 ARG HH12 1 1
10 9490 1 1 37 ARG HH21 H -3.739 -9.123 0.872 1.00 . A A . 36 ARG HH21 1 1
10 9491 1 1 37 ARG HH22 H -2.225 -8.333 1.163 1.00 . A A . 36 ARG HH22 1 1
10 9492 1 1 37 ARG N N -0.700 -4.401 2.984 1.00 . A A . 36 ARG N 1 1
10 9493 1 1 37 ARG NE N -2.816 -6.126 0.026 1.00 . A A . 36 ARG NE 1 1
10 9494 1 1 37 ARG NH1 N -4.822 -7.187 -0.356 1.00 . A A . 36 ARG NH1 1 1
10 9495 1 1 37 ARG NH2 N -3.150 -8.319 0.783 1.00 . A A . 36 ARG NH2 1 1
10 9496 1 1 37 ARG O O -2.055 -2.273 3.892 1.00 . A A . 36 ARG O 1 1
10 9497 1 1 38 GLY C C -1.697 1.517 1.956 1.00 . A A . 37 GLY C 1 1
10 9498 1 1 38 GLY CA C -2.064 0.261 2.751 1.00 . A A . 37 GLY CA 1 1
10 9499 1 1 38 GLY H H -0.852 -0.747 1.388 1.00 . A A . 37 GLY H 1 1
10 9500 1 1 38 GLY HA2 H -3.141 0.102 2.711 1.00 . A A . 37 GLY HA2 1 1
10 9501 1 1 38 GLY HA3 H -1.799 0.402 3.799 1.00 . A A . 37 GLY HA3 1 1
10 9502 1 1 38 GLY N N -1.375 -0.905 2.226 1.00 . A A . 37 GLY N 1 1
10 9503 1 1 38 GLY O O -1.108 1.426 0.880 1.00 . A A . 37 GLY O 1 1
10 9504 1 1 39 CYS C C -0.520 4.520 2.601 1.00 . A A . 38 CYS C 1 1
10 9505 1 1 39 CYS CA C -1.744 3.936 1.895 1.00 . A A . 38 CYS CA 1 1
10 9506 1 1 39 CYS CB C -2.935 4.894 1.926 1.00 . A A . 38 CYS CB 1 1
10 9507 1 1 39 CYS H H -2.568 2.725 3.377 1.00 . A A . 38 CYS H 1 1
10 9508 1 1 39 CYS HA H -1.525 3.726 0.848 1.00 . A A . 38 CYS HA 1 1
10 9509 1 1 39 CYS HB2 H -3.164 5.115 2.969 1.00 . A A . 38 CYS HB2 1 1
10 9510 1 1 39 CYS HB3 H -2.648 5.825 1.438 1.00 . A A . 38 CYS HB3 1 1
10 9511 1 1 39 CYS HG H -5.230 5.325 1.356 1.00 . A A . 38 CYS HG 1 1
10 9512 1 1 39 CYS N N -2.063 2.661 2.516 1.00 . A A . 38 CYS N 1 1
10 9513 1 1 39 CYS O O -0.276 4.231 3.771 1.00 . A A . 38 CYS O 1 1
10 9514 1 1 39 CYS SG S -4.455 4.260 1.130 1.00 . A A . 38 CYS SG 1 1
10 9515 1 1 40 ILE C C 1.595 7.316 1.555 1.00 . A A . 39 ILE C 1 1
10 9516 1 1 40 ILE CA C 1.299 6.106 2.446 1.00 . A A . 39 ILE CA 1 1
10 9517 1 1 40 ILE CB C 2.576 5.267 2.627 1.00 . A A . 39 ILE CB 1 1
10 9518 1 1 40 ILE CD1 C 4.537 5.076 4.244 1.00 . A A . 39 ILE CD1 1 1
10 9519 1 1 40 ILE CG1 C 3.570 5.996 3.535 1.00 . A A . 39 ILE CG1 1 1
10 9520 1 1 40 ILE CG2 C 3.208 4.962 1.277 1.00 . A A . 39 ILE CG2 1 1
10 9521 1 1 40 ILE H H 0.091 5.462 0.875 1.00 . A A . 39 ILE H 1 1
10 9522 1 1 40 ILE HA H 0.952 6.467 3.414 1.00 . A A . 39 ILE HA 1 1
10 9523 1 1 40 ILE HB H 2.320 4.334 3.127 1.00 . A A . 39 ILE HB 1 1
10 9524 1 1 40 ILE HD11 H 5.209 5.665 4.869 1.00 . A A . 39 ILE HD11 1 1
10 9525 1 1 40 ILE HD12 H 3.983 4.375 4.869 1.00 . A A . 39 ILE HD12 1 1
10 9526 1 1 40 ILE HD13 H 5.120 4.524 3.509 1.00 . A A . 39 ILE HD13 1 1
10 9527 1 1 40 ILE HG12 H 4.124 6.696 2.912 1.00 . A A . 39 ILE HG12 1 1
10 9528 1 1 40 ILE HG13 H 2.988 6.549 4.273 1.00 . A A . 39 ILE HG13 1 1
10 9529 1 1 40 ILE HG21 H 4.111 4.369 1.424 1.00 . A A . 39 ILE HG21 1 1
10 9530 1 1 40 ILE HG22 H 2.503 4.404 0.663 1.00 . A A . 39 ILE HG22 1 1
10 9531 1 1 40 ILE HG23 H 3.466 5.896 0.777 1.00 . A A . 39 ILE HG23 1 1
10 9532 1 1 40 ILE N N 0.220 5.331 1.857 1.00 . A A . 39 ILE N 1 1
10 9533 1 1 40 ILE O O 1.221 7.335 0.384 1.00 . A A . 39 ILE O 1 1
10 9534 1 1 41 ASP C C 3.979 9.332 0.766 1.00 . A A . 40 ASP C 1 1
10 9535 1 1 41 ASP CA C 2.608 9.508 1.424 1.00 . A A . 40 ASP CA 1 1
10 9536 1 1 41 ASP CB C 2.606 10.719 2.358 1.00 . A A . 40 ASP CB 1 1
10 9537 1 1 41 ASP CG C 3.434 10.539 3.624 1.00 . A A . 40 ASP CG 1 1
10 9538 1 1 41 ASP H H 2.569 8.270 3.099 1.00 . A A . 40 ASP H 1 1
10 9539 1 1 41 ASP HA H 1.811 9.642 0.692 1.00 . A A . 40 ASP HA 1 1
10 9540 1 1 41 ASP HB2 H 2.894 11.649 1.867 1.00 . A A . 40 ASP HB2 1 1
10 9541 1 1 41 ASP HB3 H 1.548 10.758 2.619 1.00 . A A . 40 ASP HB3 1 1
10 9542 1 1 41 ASP HD2 H 4.328 11.338 4.994 1.00 . A A . 40 ASP HD2 1 1
10 9543 1 1 41 ASP N N 2.264 8.295 2.146 1.00 . A A . 40 ASP N 1 1
10 9544 1 1 41 ASP O O 4.136 9.576 -0.428 1.00 . A A . 40 ASP O 1 1
10 9545 1 1 41 ASP OD1 O 3.851 9.436 3.885 1.00 . A A . 40 ASP OD1 1 1
10 9546 1 1 41 ASP OD2 O 3.774 11.525 4.232 1.00 . A A . 40 ASP OD2 1 1
10 9547 1 1 42 VAL C C 6.694 7.279 1.161 1.00 . A A . 41 VAL C 1 1
10 9548 1 1 42 VAL CA C 6.305 8.757 1.107 1.00 . A A . 41 VAL CA 1 1
10 9549 1 1 42 VAL CB C 7.298 9.587 1.940 1.00 . A A . 41 VAL CB 1 1
10 9550 1 1 42 VAL CG1 C 8.716 9.398 1.422 1.00 . A A . 41 VAL CG1 1 1
10 9551 1 1 42 VAL CG2 C 6.916 11.059 1.914 1.00 . A A . 41 VAL CG2 1 1
10 9552 1 1 42 VAL H H 4.794 8.677 2.541 1.00 . A A . 41 VAL H 1 1
10 9553 1 1 42 VAL HA H 6.334 9.089 0.070 1.00 . A A . 41 VAL HA 1 1
10 9554 1 1 42 VAL HB H 7.246 9.264 2.979 1.00 . A A . 41 VAL HB 1 1
10 9555 1 1 42 VAL HG11 H 9.406 9.992 2.022 1.00 . A A . 41 VAL HG11 1 1
10 9556 1 1 42 VAL HG12 H 8.991 8.346 1.489 1.00 . A A . 41 VAL HG12 1 1
10 9557 1 1 42 VAL HG13 H 8.771 9.722 0.382 1.00 . A A . 41 VAL HG13 1 1
10 9558 1 1 42 VAL HG21 H 7.628 11.631 2.509 1.00 . A A . 41 VAL HG21 1 1
10 9559 1 1 42 VAL HG22 H 6.928 11.420 0.886 1.00 . A A . 41 VAL HG22 1 1
10 9560 1 1 42 VAL HG23 H 5.916 11.182 2.331 1.00 . A A . 41 VAL HG23 1 1
10 9561 1 1 42 VAL N N 4.940 8.913 1.579 1.00 . A A . 41 VAL N 1 1
10 9562 1 1 42 VAL O O 6.544 6.631 2.197 1.00 . A A . 41 VAL O 1 1
10 9563 1 1 43 CYS C C 8.763 5.108 0.770 1.00 . A A . 42 CYS C 1 1
10 9564 1 1 43 CYS CA C 7.524 5.379 -0.084 1.00 . A A . 42 CYS CA 1 1
10 9565 1 1 43 CYS CB C 7.736 4.968 -1.544 1.00 . A A . 42 CYS CB 1 1
10 9566 1 1 43 CYS H H 7.355 7.332 -0.787 1.00 . A A . 42 CYS H 1 1
10 9567 1 1 43 CYS HA H 6.667 4.818 0.290 1.00 . A A . 42 CYS HA 1 1
10 9568 1 1 43 CYS HB2 H 6.846 5.249 -2.107 1.00 . A A . 42 CYS HB2 1 1
10 9569 1 1 43 CYS HB3 H 8.582 5.526 -1.943 1.00 . A A . 42 CYS HB3 1 1
10 9570 1 1 43 CYS HG H 8.161 3.215 -3.131 1.00 . A A . 42 CYS HG 1 1
10 9571 1 1 43 CYS N N 7.187 6.788 0.033 1.00 . A A . 42 CYS N 1 1
10 9572 1 1 43 CYS O O 9.812 5.712 0.556 1.00 . A A . 42 CYS O 1 1
10 9573 1 1 43 CYS SG S 8.037 3.182 -1.802 1.00 . A A . 42 CYS SG 1 1
10 9574 1 1 44 PRO C C 10.741 2.993 1.972 1.00 . A A . 43 PRO C 1 1
10 9575 1 1 44 PRO CA C 9.676 3.848 2.661 1.00 . A A . 43 PRO CA 1 1
10 9576 1 1 44 PRO CB C 8.980 3.099 3.803 1.00 . A A . 43 PRO CB 1 1
10 9577 1 1 44 PRO CD C 7.346 3.479 2.110 1.00 . A A . 43 PRO CD 1 1
10 9578 1 1 44 PRO CG C 7.772 2.498 3.170 1.00 . A A . 43 PRO CG 1 1
10 9579 1 1 44 PRO HA H 10.144 4.680 2.959 1.00 . A A . 43 PRO HA 1 1
10 9580 1 1 44 PRO HB2 H 9.632 2.325 4.233 1.00 . A A . 43 PRO HB2 1 1
10 9581 1 1 44 PRO HB3 H 8.705 3.781 4.621 1.00 . A A . 43 PRO HB3 1 1
10 9582 1 1 44 PRO HD2 H 6.903 2.979 1.236 1.00 . A A . 43 PRO HD2 1 1
10 9583 1 1 44 PRO HD3 H 6.599 4.195 2.484 1.00 . A A . 43 PRO HD3 1 1
10 9584 1 1 44 PRO HG2 H 8.001 1.515 2.730 1.00 . A A . 43 PRO HG2 1 1
10 9585 1 1 44 PRO HG3 H 6.973 2.341 3.909 1.00 . A A . 43 PRO HG3 1 1
10 9586 1 1 44 PRO N N 8.596 4.175 1.745 1.00 . A A . 43 PRO N 1 1
10 9587 1 1 44 PRO O O 10.418 2.135 1.152 1.00 . A A . 43 PRO O 1 1
10 9588 1 1 45 LYS C C 13.080 1.084 2.283 1.00 . A A . 44 LYS C 1 1
10 9589 1 1 45 LYS CA C 13.104 2.520 1.757 1.00 . A A . 44 LYS CA 1 1
10 9590 1 1 45 LYS CB C 14.434 3.197 2.090 1.00 . A A . 44 LYS CB 1 1
10 9591 1 1 45 LYS CD C 15.958 5.180 1.835 1.00 . A A . 44 LYS CD 1 1
10 9592 1 1 45 LYS CE C 16.174 6.518 1.144 1.00 . A A . 44 LYS CE 1 1
10 9593 1 1 45 LYS CG C 14.621 4.565 1.447 1.00 . A A . 44 LYS CG 1 1
10 9594 1 1 45 LYS H H 12.243 3.961 2.990 1.00 . A A . 44 LYS H 1 1
10 9595 1 1 45 LYS HA H 12.961 2.495 0.676 1.00 . A A . 44 LYS HA 1 1
10 9596 1 1 45 LYS HB2 H 14.479 3.298 3.175 1.00 . A A . 44 LYS HB2 1 1
10 9597 1 1 45 LYS HB3 H 15.226 2.528 1.755 1.00 . A A . 44 LYS HB3 1 1
10 9598 1 1 45 LYS HD2 H 15.974 5.323 2.917 1.00 . A A . 44 LYS HD2 1 1
10 9599 1 1 45 LYS HD3 H 16.753 4.492 1.549 1.00 . A A . 44 LYS HD3 1 1
10 9600 1 1 45 LYS HE2 H 16.141 6.356 0.067 1.00 . A A . 44 LYS HE2 1 1
10 9601 1 1 45 LYS HE3 H 15.364 7.188 1.434 1.00 . A A . 44 LYS HE3 1 1
10 9602 1 1 45 LYS HG2 H 14.576 4.448 0.363 1.00 . A A . 44 LYS HG2 1 1
10 9603 1 1 45 LYS HG3 H 13.813 5.217 1.776 1.00 . A A . 44 LYS HG3 1 1
10 9604 1 1 45 LYS HZ1 H 17.582 8.015 1.034 1.00 . A A . 44 LYS HZ1 1 1
10 9605 1 1 45 LYS HZ2 H 17.509 7.284 2.511 1.00 . A A . 44 LYS HZ2 1 1
10 9606 1 1 45 LYS HZ3 H 18.230 6.513 1.243 1.00 . A A . 44 LYS HZ3 1 1
10 9607 1 1 45 LYS N N 11.989 3.259 2.327 1.00 . A A . 44 LYS N 1 1
10 9608 1 1 45 LYS NZ N 17.478 7.132 1.513 1.00 . A A . 44 LYS NZ 1 1
10 9609 1 1 45 LYS O O 12.470 0.807 3.315 1.00 . A A . 44 LYS O 1 1
10 9610 1 1 46 ASN C C 14.538 -1.505 3.089 1.00 . A A . 45 ASN C 1 1
10 9611 1 1 46 ASN CA C 13.695 -1.214 1.846 1.00 . A A . 45 ASN CA 1 1
10 9612 1 1 46 ASN CB C 14.158 -2.053 0.670 1.00 . A A . 45 ASN CB 1 1
10 9613 1 1 46 ASN CG C 13.223 -2.014 -0.507 1.00 . A A . 45 ASN CG 1 1
10 9614 1 1 46 ASN H H 14.324 0.454 0.770 1.00 . A A . 45 ASN H 1 1
10 9615 1 1 46 ASN HA H 12.638 -1.434 1.997 1.00 . A A . 45 ASN HA 1 1
10 9616 1 1 46 ASN HB2 H 15.187 -1.995 0.312 1.00 . A A . 45 ASN HB2 1 1
10 9617 1 1 46 ASN HB3 H 14.013 -2.994 1.202 1.00 . A A . 45 ASN HB3 1 1
10 9618 1 1 46 ASN HD21 H 13.190 -2.330 -2.488 1.00 . A A . 45 ASN HD21 1 1
10 9619 1 1 46 ASN HD22 H 14.720 -2.584 -1.714 1.00 . A A . 45 ASN HD22 1 1
10 9620 1 1 46 ASN N N 13.751 0.208 1.550 1.00 . A A . 45 ASN N 1 1
10 9621 1 1 46 ASN ND2 N 13.754 -2.335 -1.660 1.00 . A A . 45 ASN ND2 1 1
10 9622 1 1 46 ASN O O 15.569 -0.872 3.307 1.00 . A A . 45 ASN O 1 1
10 9623 1 1 46 ASN OD1 O 12.020 -1.770 -0.362 1.00 . A A . 45 ASN OD1 1 1
10 9624 1 1 47 SER C C 15.364 -4.305 4.823 1.00 . A A . 46 SER C 1 1
10 9625 1 1 47 SER CA C 14.802 -2.901 5.047 1.00 . A A . 46 SER CA 1 1
10 9626 1 1 47 SER CB C 13.908 -2.866 6.271 1.00 . A A . 46 SER CB 1 1
10 9627 1 1 47 SER H H 13.202 -2.942 3.713 1.00 . A A . 46 SER H 1 1
10 9628 1 1 47 SER HA H 15.611 -2.179 5.165 1.00 . A A . 46 SER HA 1 1
10 9629 1 1 47 SER HB2 H 14.514 -3.075 7.152 1.00 . A A . 46 SER HB2 1 1
10 9630 1 1 47 SER HB3 H 13.473 -1.872 6.358 1.00 . A A . 46 SER HB3 1 1
10 9631 1 1 47 SER HG H 12.303 -3.600 5.454 1.00 . A A . 46 SER HG 1 1
10 9632 1 1 47 SER N N 14.067 -2.465 3.873 1.00 . A A . 46 SER N 1 1
10 9633 1 1 47 SER O O 15.123 -4.915 3.781 1.00 . A A . 46 SER O 1 1
10 9634 1 1 47 SER OG O 12.876 -3.811 6.195 1.00 . A A . 46 SER OG 1 1
10 9635 1 1 48 LEU C C 15.690 -7.175 5.912 1.00 . A A . 47 LEU C 1 1
10 9636 1 1 48 LEU CA C 16.741 -6.080 5.719 1.00 . A A . 47 LEU CA 1 1
10 9637 1 1 48 LEU CB C 17.865 -6.210 6.754 1.00 . A A . 47 LEU CB 1 1
10 9638 1 1 48 LEU CD1 C 20.015 -5.371 7.729 1.00 . A A . 47 LEU CD1 1 1
10 9639 1 1 48 LEU CD2 C 19.736 -5.538 5.245 1.00 . A A . 47 LEU CD2 1 1
10 9640 1 1 48 LEU CG C 19.040 -5.243 6.565 1.00 . A A . 47 LEU CG 1 1
10 9641 1 1 48 LEU H H 16.265 -4.291 6.673 1.00 . A A . 47 LEU H 1 1
10 9642 1 1 48 LEU HA H 17.150 -6.168 4.714 1.00 . A A . 47 LEU HA 1 1
10 9643 1 1 48 LEU HB2 H 17.308 -5.951 7.654 1.00 . A A . 47 LEU HB2 1 1
10 9644 1 1 48 LEU HB3 H 18.225 -7.235 6.833 1.00 . A A . 47 LEU HB3 1 1
10 9645 1 1 48 LEU HD11 H 20.846 -4.680 7.586 1.00 . A A . 47 LEU HD11 1 1
10 9646 1 1 48 LEU HD12 H 19.501 -5.131 8.661 1.00 . A A . 47 LEU HD12 1 1
10 9647 1 1 48 LEU HD13 H 20.394 -6.390 7.775 1.00 . A A . 47 LEU HD13 1 1
10 9648 1 1 48 LEU HD21 H 20.571 -4.849 5.112 1.00 . A A . 47 LEU HD21 1 1
10 9649 1 1 48 LEU HD22 H 20.108 -6.564 5.251 1.00 . A A . 47 LEU HD22 1 1
10 9650 1 1 48 LEU HD23 H 19.029 -5.414 4.425 1.00 . A A . 47 LEU HD23 1 1
10 9651 1 1 48 LEU HG H 18.625 -4.237 6.505 1.00 . A A . 47 LEU HG 1 1
10 9652 1 1 48 LEU N N 16.102 -4.778 5.817 1.00 . A A . 47 LEU N 1 1
10 9653 1 1 48 LEU O O 15.830 -8.276 5.381 1.00 . A A . 47 LEU O 1 1
10 9654 1 1 49 LEU C C 12.513 -7.829 6.107 1.00 . A A . 48 LEU C 1 1
10 9655 1 1 49 LEU CA C 13.681 -7.824 7.093 1.00 . A A . 48 LEU CA 1 1
10 9656 1 1 49 LEU CB C 13.196 -7.533 8.519 1.00 . A A . 48 LEU CB 1 1
10 9657 1 1 49 LEU CD1 C 13.695 -7.186 10.949 1.00 . A A . 48 LEU CD1 1 1
10 9658 1 1 49 LEU CD2 C 14.879 -8.980 9.660 1.00 . A A . 48 LEU CD2 1 1
10 9659 1 1 49 LEU CG C 14.283 -7.581 9.600 1.00 . A A . 48 LEU CG 1 1
10 9660 1 1 49 LEU H H 14.492 -5.906 7.005 1.00 . A A . 48 LEU H 1 1
10 9661 1 1 49 LEU HA H 14.167 -8.799 7.059 1.00 . A A . 48 LEU HA 1 1
10 9662 1 1 49 LEU HB2 H 12.850 -6.509 8.381 1.00 . A A . 48 LEU HB2 1 1
10 9663 1 1 49 LEU HB3 H 12.354 -8.167 8.795 1.00 . A A . 48 LEU HB3 1 1
10 9664 1 1 49 LEU HD11 H 14.473 -7.224 11.710 1.00 . A A . 48 LEU HD11 1 1
10 9665 1 1 49 LEU HD12 H 13.295 -6.174 10.889 1.00 . A A . 48 LEU HD12 1 1
10 9666 1 1 49 LEU HD13 H 12.896 -7.878 11.213 1.00 . A A . 48 LEU HD13 1 1
10 9667 1 1 49 LEU HD21 H 15.652 -9.013 10.429 1.00 . A A . 48 LEU HD21 1 1
10 9668 1 1 49 LEU HD22 H 14.096 -9.700 9.900 1.00 . A A . 48 LEU HD22 1 1
10 9669 1 1 49 LEU HD23 H 15.318 -9.231 8.695 1.00 . A A . 48 LEU HD23 1 1
10 9670 1 1 49 LEU HG H 15.074 -6.895 9.296 1.00 . A A . 48 LEU HG 1 1
10 9671 1 1 49 LEU N N 14.661 -6.836 6.675 1.00 . A A . 48 LEU N 1 1
10 9672 1 1 49 LEU O O 12.097 -8.887 5.637 1.00 . A A . 48 LEU O 1 1
10 9673 1 1 50 VAL C C 11.154 -5.556 3.817 1.00 . A A . 49 VAL C 1 1
10 9674 1 1 50 VAL CA C 10.838 -6.494 4.983 1.00 . A A . 49 VAL CA 1 1
10 9675 1 1 50 VAL CB C 9.633 -5.951 5.776 1.00 . A A . 49 VAL CB 1 1
10 9676 1 1 50 VAL CG1 C 9.183 -6.962 6.820 1.00 . A A . 49 VAL CG1 1 1
10 9677 1 1 50 VAL CG2 C 9.982 -4.625 6.434 1.00 . A A . 49 VAL CG2 1 1
10 9678 1 1 50 VAL H H 12.408 -5.774 6.148 1.00 . A A . 49 VAL H 1 1
10 9679 1 1 50 VAL HA H 10.596 -7.479 4.586 1.00 . A A . 49 VAL HA 1 1
10 9680 1 1 50 VAL HB H 8.813 -5.755 5.084 1.00 . A A . 49 VAL HB 1 1
10 9681 1 1 50 VAL HG11 H 8.331 -6.561 7.371 1.00 . A A . 49 VAL HG11 1 1
10 9682 1 1 50 VAL HG12 H 8.894 -7.890 6.328 1.00 . A A . 49 VAL HG12 1 1
10 9683 1 1 50 VAL HG13 H 10.002 -7.157 7.513 1.00 . A A . 49 VAL HG13 1 1
10 9684 1 1 50 VAL HG21 H 9.120 -4.256 6.989 1.00 . A A . 49 VAL HG21 1 1
10 9685 1 1 50 VAL HG22 H 10.819 -4.768 7.118 1.00 . A A . 49 VAL HG22 1 1
10 9686 1 1 50 VAL HG23 H 10.258 -3.900 5.668 1.00 . A A . 49 VAL HG23 1 1
10 9687 1 1 50 VAL N N 12.018 -6.634 5.820 1.00 . A A . 49 VAL N 1 1
10 9688 1 1 50 VAL O O 11.943 -4.624 3.961 1.00 . A A . 49 VAL O 1 1
10 9689 1 1 51 LYS C C 9.450 -4.164 1.281 1.00 . A A . 50 LYS C 1 1
10 9690 1 1 51 LYS CA C 10.703 -5.010 1.504 1.00 . A A . 50 LYS CA 1 1
10 9691 1 1 51 LYS CB C 10.996 -5.875 0.277 1.00 . A A . 50 LYS CB 1 1
10 9692 1 1 51 LYS CD C 11.416 -6.021 -2.198 1.00 . A A . 50 LYS CD 1 1
10 9693 1 1 51 LYS CE C 11.559 -5.241 -3.496 1.00 . A A . 50 LYS CE 1 1
10 9694 1 1 51 LYS CG C 11.165 -5.092 -1.018 1.00 . A A . 50 LYS CG 1 1
10 9695 1 1 51 LYS H H 9.896 -6.608 2.572 1.00 . A A . 50 LYS H 1 1
10 9696 1 1 51 LYS HA H 11.541 -4.342 1.696 1.00 . A A . 50 LYS HA 1 1
10 9697 1 1 51 LYS HB2 H 11.912 -6.429 0.488 1.00 . A A . 50 LYS HB2 1 1
10 9698 1 1 51 LYS HB3 H 10.167 -6.574 0.172 1.00 . A A . 50 LYS HB3 1 1
10 9699 1 1 51 LYS HD2 H 12.330 -6.584 -2.008 1.00 . A A . 50 LYS HD2 1 1
10 9700 1 1 51 LYS HD3 H 10.576 -6.711 -2.281 1.00 . A A . 50 LYS HD3 1 1
10 9701 1 1 51 LYS HE2 H 10.651 -4.661 -3.649 1.00 . A A . 50 LYS HE2 1 1
10 9702 1 1 51 LYS HE3 H 12.408 -4.565 -3.395 1.00 . A A . 50 LYS HE3 1 1
10 9703 1 1 51 LYS HG2 H 10.256 -4.516 -1.195 1.00 . A A . 50 LYS HG2 1 1
10 9704 1 1 51 LYS HG3 H 12.009 -4.413 -0.905 1.00 . A A . 50 LYS HG3 1 1
10 9705 1 1 51 LYS HZ1 H 11.868 -5.583 -5.502 1.00 . A A . 50 LYS HZ1 1 1
10 9706 1 1 51 LYS HZ2 H 12.620 -6.676 -4.522 1.00 . A A . 50 LYS HZ2 1 1
10 9707 1 1 51 LYS HZ3 H 10.991 -6.764 -4.757 1.00 . A A . 50 LYS HZ3 1 1
10 9708 1 1 51 LYS N N 10.522 -5.835 2.687 1.00 . A A . 50 LYS N 1 1
10 9709 1 1 51 LYS NZ N 11.777 -6.138 -4.663 1.00 . A A . 50 LYS NZ 1 1
10 9710 1 1 51 LYS O O 8.334 -4.619 1.537 1.00 . A A . 50 LYS O 1 1
10 9711 1 1 52 TYR C C 8.444 -1.660 -0.892 1.00 . A A . 51 TYR C 1 1
10 9712 1 1 52 TYR CA C 8.577 -2.016 0.589 1.00 . A A . 51 TYR CA 1 1
10 9713 1 1 52 TYR CB C 8.937 -0.752 1.374 1.00 . A A . 51 TYR CB 1 1
10 9714 1 1 52 TYR CD1 C 10.116 -1.210 3.555 1.00 . A A . 51 TYR CD1 1 1
10 9715 1 1 52 TYR CD2 C 7.757 -0.844 3.597 1.00 . A A . 51 TYR CD2 1 1
10 9716 1 1 52 TYR CE1 C 10.116 -1.389 4.986 1.00 . A A . 51 TYR CE1 1 1
10 9717 1 1 52 TYR CE2 C 7.755 -1.022 5.028 1.00 . A A . 51 TYR CE2 1 1
10 9718 1 1 52 TYR CG C 8.936 -0.942 2.892 1.00 . A A . 51 TYR CG 1 1
10 9719 1 1 52 TYR CZ C 8.934 -1.285 5.649 1.00 . A A . 51 TYR CZ 1 1
10 9720 1 1 52 TYR H H 10.577 -2.596 0.570 1.00 . A A . 51 TYR H 1 1
10 9721 1 1 52 TYR HA H 7.658 -2.496 0.925 1.00 . A A . 51 TYR HA 1 1
10 9722 1 1 52 TYR HB2 H 9.933 -0.432 1.070 1.00 . A A . 51 TYR HB2 1 1
10 9723 1 1 52 TYR HB3 H 8.231 0.035 1.117 1.00 . A A . 51 TYR HB3 1 1
10 9724 1 1 52 TYR HD1 H 11.039 -1.285 2.979 1.00 . A A . 51 TYR HD1 1 1
10 9725 1 1 52 TYR HD2 H 6.835 -0.631 3.055 1.00 . A A . 51 TYR HD2 1 1
10 9726 1 1 52 TYR HE1 H 11.044 -1.601 5.514 1.00 . A A . 51 TYR HE1 1 1
10 9727 1 1 52 TYR HE2 H 6.821 -0.946 5.586 1.00 . A A . 51 TYR HE2 1 1
10 9728 1 1 52 TYR HH H 7.996 -1.419 7.348 1.00 . A A . 51 TYR HH 1 1
10 9729 1 1 52 TYR N N 9.672 -2.947 0.806 1.00 . A A . 51 TYR N 1 1
10 9730 1 1 52 TYR O O 9.417 -1.260 -1.528 1.00 . A A . 51 TYR O 1 1
10 9731 1 1 52 TYR OH O 8.933 -1.454 7.000 1.00 . A A . 51 TYR OH 1 1
10 9732 1 1 53 VAL C C 5.727 -0.462 -2.748 1.00 . A A . 52 VAL C 1 1
10 9733 1 1 53 VAL CA C 6.928 -1.410 -2.762 1.00 . A A . 52 VAL CA 1 1
10 9734 1 1 53 VAL CB C 6.629 -2.615 -3.673 1.00 . A A . 52 VAL CB 1 1
10 9735 1 1 53 VAL CG1 C 6.360 -2.152 -5.097 1.00 . A A . 52 VAL CG1 1 1
10 9736 1 1 53 VAL CG2 C 7.785 -3.603 -3.646 1.00 . A A . 52 VAL CG2 1 1
10 9737 1 1 53 VAL H H 6.463 -2.221 -0.899 1.00 . A A . 52 VAL H 1 1
10 9738 1 1 53 VAL HA H 7.795 -0.872 -3.142 1.00 . A A . 52 VAL HA 1 1
10 9739 1 1 53 VAL HB H 5.755 -3.140 -3.291 1.00 . A A . 52 VAL HB 1 1
10 9740 1 1 53 VAL HG11 H 6.151 -3.016 -5.728 1.00 . A A . 52 VAL HG11 1 1
10 9741 1 1 53 VAL HG12 H 5.501 -1.480 -5.106 1.00 . A A . 52 VAL HG12 1 1
10 9742 1 1 53 VAL HG13 H 7.235 -1.626 -5.480 1.00 . A A . 52 VAL HG13 1 1
10 9743 1 1 53 VAL HG21 H 7.558 -4.448 -4.295 1.00 . A A . 52 VAL HG21 1 1
10 9744 1 1 53 VAL HG22 H 8.693 -3.110 -3.995 1.00 . A A . 52 VAL HG22 1 1
10 9745 1 1 53 VAL HG23 H 7.936 -3.959 -2.626 1.00 . A A . 52 VAL HG23 1 1
10 9746 1 1 53 VAL N N 7.230 -1.821 -1.399 1.00 . A A . 52 VAL N 1 1
10 9747 1 1 53 VAL O O 4.706 -0.757 -2.129 1.00 . A A . 52 VAL O 1 1
10 9748 1 1 54 CYS C C 4.456 1.794 -5.021 1.00 . A A . 53 CYS C 1 1
10 9749 1 1 54 CYS CA C 4.821 1.634 -3.543 1.00 . A A . 53 CYS CA 1 1
10 9750 1 1 54 CYS CB C 5.210 2.970 -2.904 1.00 . A A . 53 CYS CB 1 1
10 9751 1 1 54 CYS H H 6.731 0.898 -3.924 1.00 . A A . 53 CYS H 1 1
10 9752 1 1 54 CYS HA H 3.976 1.237 -2.977 1.00 . A A . 53 CYS HA 1 1
10 9753 1 1 54 CYS HB2 H 5.844 3.510 -3.605 1.00 . A A . 53 CYS HB2 1 1
10 9754 1 1 54 CYS HB3 H 4.306 3.555 -2.740 1.00 . A A . 53 CYS HB3 1 1
10 9755 1 1 54 CYS HG H 6.271 4.131 -1.086 1.00 . A A . 53 CYS HG 1 1
10 9756 1 1 54 CYS N N 5.890 0.656 -3.439 1.00 . A A . 53 CYS N 1 1
10 9757 1 1 54 CYS O O 5.239 1.437 -5.898 1.00 . A A . 53 CYS O 1 1
10 9758 1 1 54 CYS SG S 6.109 2.825 -1.315 1.00 . A A . 53 CYS SG 1 1
10 9759 1 1 55 CYS C C 1.688 3.651 -6.518 1.00 . A A . 54 CYS C 1 1
10 9760 1 1 55 CYS CA C 2.833 2.642 -6.600 1.00 . A A . 54 CYS CA 1 1
10 9761 1 1 55 CYS CB C 2.428 1.381 -7.366 1.00 . A A . 54 CYS CB 1 1
10 9762 1 1 55 CYS H H 2.607 2.556 -4.532 1.00 . A A . 54 CYS H 1 1
10 9763 1 1 55 CYS HA H 3.693 3.071 -7.116 1.00 . A A . 54 CYS HA 1 1
10 9764 1 1 55 CYS HB2 H 1.896 1.689 -8.267 1.00 . A A . 54 CYS HB2 1 1
10 9765 1 1 55 CYS HB3 H 3.330 0.850 -7.670 1.00 . A A . 54 CYS HB3 1 1
10 9766 1 1 55 CYS HG H 1.218 -0.696 -7.391 1.00 . A A . 54 CYS HG 1 1
10 9767 1 1 55 CYS N N 3.268 2.332 -5.250 1.00 . A A . 54 CYS N 1 1
10 9768 1 1 55 CYS O O 0.900 3.628 -5.574 1.00 . A A . 54 CYS O 1 1
10 9769 1 1 55 CYS SG S 1.354 0.228 -6.435 1.00 . A A . 54 CYS SG 1 1
10 9770 1 1 56 ASN C C -0.410 5.651 -8.205 1.00 . A A . 55 ASN C 1 1
10 9771 1 1 56 ASN CA C 0.885 5.759 -7.397 1.00 . A A . 55 ASN CA 1 1
10 9772 1 1 56 ASN CB C 1.702 6.957 -7.843 1.00 . A A . 55 ASN CB 1 1
10 9773 1 1 56 ASN CG C 2.138 6.891 -9.280 1.00 . A A . 55 ASN CG 1 1
10 9774 1 1 56 ASN H H 2.083 4.382 -8.403 1.00 . A A . 55 ASN H 1 1
10 9775 1 1 56 ASN HA H 0.701 5.876 -6.328 1.00 . A A . 55 ASN HA 1 1
10 9776 1 1 56 ASN HB2 H 1.376 7.972 -7.613 1.00 . A A . 55 ASN HB2 1 1
10 9777 1 1 56 ASN HB3 H 2.548 6.696 -7.207 1.00 . A A . 55 ASN HB3 1 1
10 9778 1 1 56 ASN HD21 H 3.042 7.994 -10.690 1.00 . A A . 55 ASN HD21 1 1
10 9779 1 1 56 ASN HD22 H 2.860 8.757 -9.145 1.00 . A A . 55 ASN HD22 1 1
10 9780 1 1 56 ASN N N 1.631 4.518 -7.520 1.00 . A A . 55 ASN N 1 1
10 9781 1 1 56 ASN ND2 N 2.726 7.966 -9.741 1.00 . A A . 55 ASN ND2 1 1
10 9782 1 1 56 ASN O O -0.857 6.632 -8.798 1.00 . A A . 55 ASN O 1 1
10 9783 1 1 56 ASN OD1 O 2.008 5.856 -9.943 1.00 . A A . 55 ASN OD1 1 1
10 9784 1 1 57 THR C C -3.177 3.406 -7.961 1.00 . A A . 56 THR C 1 1
10 9785 1 1 57 THR CA C -2.251 4.225 -8.860 1.00 . A A . 56 THR CA 1 1
10 9786 1 1 57 THR CB C -2.073 3.501 -10.206 1.00 . A A . 56 THR CB 1 1
10 9787 1 1 57 THR CG2 C -1.317 4.381 -11.190 1.00 . A A . 56 THR CG2 1 1
10 9788 1 1 57 THR H H -0.579 3.649 -7.760 1.00 . A A . 56 THR H 1 1
10 9789 1 1 57 THR HA H -2.732 5.190 -9.021 1.00 . A A . 56 THR HA 1 1
10 9790 1 1 57 THR HB H -3.055 3.262 -10.613 1.00 . A A . 56 THR HB 1 1
10 9791 1 1 57 THR HG1 H -0.481 2.485 -9.636 1.00 . A A . 56 THR HG1 1 1
10 9792 1 1 57 THR HG21 H -1.201 3.851 -12.136 1.00 . A A . 56 THR HG21 1 1
10 9793 1 1 57 THR HG22 H -1.874 5.303 -11.355 1.00 . A A . 56 THR HG22 1 1
10 9794 1 1 57 THR HG23 H -0.335 4.618 -10.784 1.00 . A A . 56 THR HG23 1 1
10 9795 1 1 57 THR N N -0.975 4.455 -8.201 1.00 . A A . 56 THR N 1 1
10 9796 1 1 57 THR O O -2.749 2.885 -6.933 1.00 . A A . 56 THR O 1 1
10 9797 1 1 57 THR OG1 O -1.344 2.282 -10.004 1.00 . A A . 56 THR OG1 1 1
10 9798 1 1 58 ASP C C -5.365 1.249 -7.502 1.00 . A A . 57 ASP C 1 1
10 9799 1 1 58 ASP CA C -5.470 2.776 -7.523 1.00 . A A . 57 ASP CA 1 1
10 9800 1 1 58 ASP CB C -6.856 3.218 -7.999 1.00 . A A . 57 ASP CB 1 1
10 9801 1 1 58 ASP CG C -7.169 4.685 -7.745 1.00 . A A . 57 ASP CG 1 1
10 9802 1 1 58 ASP H H -4.738 3.607 -9.289 1.00 . A A . 57 ASP H 1 1
10 9803 1 1 58 ASP HA H -5.294 3.219 -6.544 1.00 . A A . 57 ASP HA 1 1
10 9804 1 1 58 ASP HB2 H -7.051 2.981 -9.046 1.00 . A A . 57 ASP HB2 1 1
10 9805 1 1 58 ASP HB3 H -7.484 2.596 -7.362 1.00 . A A . 57 ASP HB3 1 1
10 9806 1 1 58 ASP HD2 H -7.508 6.325 -8.461 1.00 . A A . 57 ASP HD2 1 1
10 9807 1 1 58 ASP N N -4.430 3.317 -8.381 1.00 . A A . 57 ASP N 1 1
10 9808 1 1 58 ASP O O -5.163 0.623 -8.543 1.00 . A A . 57 ASP O 1 1
10 9809 1 1 58 ASP OD1 O -7.064 5.109 -6.618 1.00 . A A . 57 ASP OD1 1 1
10 9810 1 1 58 ASP OD2 O -7.358 5.406 -8.696 1.00 . A A . 57 ASP OD2 1 1
10 9811 1 1 59 ARG C C -4.424 -1.424 -6.884 1.00 . A A . 58 ARG C 1 1
10 9812 1 1 59 ARG CA C -5.589 -0.749 -6.158 1.00 . A A . 58 ARG CA 1 1
10 9813 1 1 59 ARG CB C -6.909 -1.286 -6.715 1.00 . A A . 58 ARG CB 1 1
10 9814 1 1 59 ARG CD C -9.388 -0.828 -6.790 1.00 . A A . 58 ARG CD 1 1
10 9815 1 1 59 ARG CG C -8.104 -0.687 -5.970 1.00 . A A . 58 ARG CG 1 1
10 9816 1 1 59 ARG CZ C -10.357 0.233 -8.836 1.00 . A A . 58 ARG CZ 1 1
10 9817 1 1 59 ARG H H -5.566 1.211 -5.454 1.00 . A A . 58 ARG H 1 1
10 9818 1 1 59 ARG HA H -5.536 -0.921 -5.084 1.00 . A A . 58 ARG HA 1 1
10 9819 1 1 59 ARG HB2 H -6.980 -1.018 -7.770 1.00 . A A . 58 ARG HB2 1 1
10 9820 1 1 59 ARG HB3 H -6.929 -2.372 -6.627 1.00 . A A . 58 ARG HB3 1 1
10 9821 1 1 59 ARG HD2 H -9.432 -1.829 -7.217 1.00 . A A . 58 ARG HD2 1 1
10 9822 1 1 59 ARG HD3 H -10.257 -0.686 -6.148 1.00 . A A . 58 ARG HD3 1 1
10 9823 1 1 59 ARG HE H -8.659 0.834 -7.922 1.00 . A A . 58 ARG HE 1 1
10 9824 1 1 59 ARG HG2 H -8.230 -1.213 -5.024 1.00 . A A . 58 ARG HG2 1 1
10 9825 1 1 59 ARG HG3 H -7.914 0.368 -5.764 1.00 . A A . 58 ARG HG3 1 1
10 9826 1 1 59 ARG HH11 H -10.981 1.221 -10.486 1.00 . A A . 58 ARG HH11 1 1
10 9827 1 1 59 ARG HH12 H -9.499 1.815 -9.766 1.00 . A A . 58 ARG HH12 1 1
10 9828 1 1 59 ARG HH21 H -12.091 -0.587 -9.543 1.00 . A A . 58 ARG HH21 1 1
10 9829 1 1 59 ARG HH22 H -11.445 -1.343 -8.126 1.00 . A A . 58 ARG HH22 1 1
10 9830 1 1 59 ARG N N -5.507 0.693 -6.308 1.00 . A A . 58 ARG N 1 1
10 9831 1 1 59 ARG NE N -9.402 0.168 -7.885 1.00 . A A . 58 ARG NE 1 1
10 9832 1 1 59 ARG NH1 N -10.272 1.164 -9.769 1.00 . A A . 58 ARG NH1 1 1
10 9833 1 1 59 ARG NH2 N -11.385 -0.641 -8.834 1.00 . A A . 58 ARG NH2 1 1
10 9834 1 1 59 ARG O O -4.578 -2.517 -7.428 1.00 . A A . 58 ARG O 1 1
10 9835 1 1 60 CYS C C -1.394 -2.253 -6.815 1.00 . A A . 59 CYS C 1 1
10 9836 1 1 60 CYS CA C -2.137 -1.197 -7.636 1.00 . A A . 59 CYS CA 1 1
10 9837 1 1 60 CYS CB C -1.225 -0.032 -8.025 1.00 . A A . 59 CYS CB 1 1
10 9838 1 1 60 CYS H H -3.142 0.092 -6.344 1.00 . A A . 59 CYS H 1 1
10 9839 1 1 60 CYS HA H -2.527 -1.628 -8.559 1.00 . A A . 59 CYS HA 1 1
10 9840 1 1 60 CYS HB2 H -0.392 -0.432 -8.604 1.00 . A A . 59 CYS HB2 1 1
10 9841 1 1 60 CYS HB3 H -1.786 0.653 -8.662 1.00 . A A . 59 CYS HB3 1 1
10 9842 1 1 60 CYS HG H 0.170 1.793 -7.322 1.00 . A A . 59 CYS HG 1 1
10 9843 1 1 60 CYS N N -3.286 -0.747 -6.870 1.00 . A A . 59 CYS N 1 1
10 9844 1 1 60 CYS O O -0.728 -3.123 -7.374 1.00 . A A . 59 CYS O 1 1
10 9845 1 1 60 CYS SG S -0.540 0.910 -6.615 1.00 . A A . 59 CYS SG 1 1
10 9846 1 1 61 ASN C C -1.942 -4.164 -4.215 1.00 . A A . 60 ASN C 1 1
10 9847 1 1 61 ASN CA C -0.916 -3.099 -4.601 1.00 . A A . 60 ASN CA 1 1
10 9848 1 1 61 ASN CB C -0.434 -2.417 -3.319 1.00 . A A . 60 ASN CB 1 1
10 9849 1 1 61 ASN CG C -1.604 -1.780 -2.566 1.00 . A A . 60 ASN CG 1 1
10 9850 1 1 61 ASN H H -2.055 -1.415 -5.055 1.00 . A A . 60 ASN H 1 1
10 9851 1 1 61 ASN HA H -0.074 -3.513 -5.156 1.00 . A A . 60 ASN HA 1 1
10 9852 1 1 61 ASN HB2 H 0.036 -3.162 -2.676 1.00 . A A . 60 ASN HB2 1 1
10 9853 1 1 61 ASN HB3 H 0.305 -1.654 -3.563 1.00 . A A . 60 ASN HB3 1 1
10 9854 1 1 61 ASN HD21 H -0.270 -0.960 -1.283 1.00 . A A . 60 ASN HD21 1 1
10 9855 1 1 61 ASN HD22 H -1.930 -0.592 -0.958 1.00 . A A . 60 ASN HD22 1 1
10 9856 1 1 61 ASN N N -1.533 -2.142 -5.503 1.00 . A A . 60 ASN N 1 1
10 9857 1 1 61 ASN ND2 N -1.237 -1.049 -1.515 1.00 . A A . 60 ASN ND2 1 1
10 9858 1 1 61 ASN O O -1.580 -5.229 -3.713 1.00 . A A . 60 ASN O 1 1
10 9859 1 1 61 ASN OXT O -3.111 -3.967 -4.401 1.00 . A A . 60 ASN OXT 1 1
10 9860 1 1 61 ASN OD1 O -2.762 -1.940 -2.915 1.00 . A A . 60 ASN OD1 1 1
11 9861 1 1 1 MET C C -8.716 9.152 -2.380 1.00 . A A . 0 MET C 1 1
11 9862 1 1 1 MET CA C -8.836 10.420 -1.532 1.00 . A A . 0 MET CA 1 1
11 9863 1 1 1 MET CB C -7.999 10.294 -0.260 1.00 . A A . 0 MET CB 1 1
11 9864 1 1 1 MET CE C -5.471 12.268 -0.531 1.00 . A A . 0 MET CE 1 1
11 9865 1 1 1 MET CG C -7.917 11.569 0.569 1.00 . A A . 0 MET CG 1 1
11 9866 1 1 1 MET H1 H -10.504 10.725 -0.233 1.00 . A A . 0 MET H1 1 1
11 9867 1 1 1 MET H2 H -10.650 11.546 -1.480 1.00 . A A . 0 MET H2 1 1
11 9868 1 1 1 MET H3 H -10.944 10.076 -1.511 1.00 . A A . 0 MET H3 1 1
11 9869 1 1 1 MET HA H -8.503 11.284 -2.106 1.00 . A A . 0 MET HA 1 1
11 9870 1 1 1 MET HB2 H -8.447 9.501 0.336 1.00 . A A . 0 MET HB2 1 1
11 9871 1 1 1 MET HB3 H -6.996 9.996 -0.569 1.00 . A A . 0 MET HB3 1 1
11 9872 1 1 1 MET HE1 H -4.856 12.994 -1.065 1.00 . A A . 0 MET HE1 1 1
11 9873 1 1 1 MET HE2 H -5.030 12.069 0.447 1.00 . A A . 0 MET HE2 1 1
11 9874 1 1 1 MET HE3 H -5.518 11.341 -1.104 1.00 . A A . 0 MET HE3 1 1
11 9875 1 1 1 MET HG2 H -8.930 11.862 0.841 1.00 . A A . 0 MET HG2 1 1
11 9876 1 1 1 MET HG3 H -7.347 11.349 1.471 1.00 . A A . 0 MET HG3 1 1
11 9877 1 1 1 MET N N -10.222 10.690 -1.192 1.00 . A A . 0 MET N 1 1
11 9878 1 1 1 MET O O -9.720 8.618 -2.851 1.00 . A A . 0 MET O 1 1
11 9879 1 1 1 MET SD S -7.123 12.924 -0.318 1.00 . A A . 0 MET SD 1 1
11 9880 1 1 2 LEU C C -7.530 6.275 -2.608 1.00 . A A . 1 LEU C 1 1
11 9881 1 1 2 LEU CA C -7.208 7.551 -3.387 1.00 . A A . 1 LEU CA 1 1
11 9882 1 1 2 LEU CB C -5.747 7.556 -3.855 1.00 . A A . 1 LEU CB 1 1
11 9883 1 1 2 LEU CD1 C -3.841 8.716 -4.991 1.00 . A A . 1 LEU CD1 1 1
11 9884 1 1 2 LEU CD2 C -6.145 8.823 -5.967 1.00 . A A . 1 LEU CD2 1 1
11 9885 1 1 2 LEU CG C -5.331 8.778 -4.683 1.00 . A A . 1 LEU CG 1 1
11 9886 1 1 2 LEU H H -6.673 9.122 -2.128 1.00 . A A . 1 LEU H 1 1
11 9887 1 1 2 LEU HA H -7.873 7.608 -4.249 1.00 . A A . 1 LEU HA 1 1
11 9888 1 1 2 LEU HB2 H -5.252 7.574 -2.885 1.00 . A A . 1 LEU HB2 1 1
11 9889 1 1 2 LEU HB3 H -5.488 6.635 -4.377 1.00 . A A . 1 LEU HB3 1 1
11 9890 1 1 2 LEU HD11 H -3.554 9.588 -5.579 1.00 . A A . 1 LEU HD11 1 1
11 9891 1 1 2 LEU HD12 H -3.276 8.708 -4.058 1.00 . A A . 1 LEU HD12 1 1
11 9892 1 1 2 LEU HD13 H -3.622 7.810 -5.555 1.00 . A A . 1 LEU HD13 1 1
11 9893 1 1 2 LEU HD21 H -5.848 9.693 -6.555 1.00 . A A . 1 LEU HD21 1 1
11 9894 1 1 2 LEU HD22 H -5.966 7.916 -6.544 1.00 . A A . 1 LEU HD22 1 1
11 9895 1 1 2 LEU HD23 H -7.205 8.895 -5.724 1.00 . A A . 1 LEU HD23 1 1
11 9896 1 1 2 LEU HG H -5.578 9.664 -4.099 1.00 . A A . 1 LEU HG 1 1
11 9897 1 1 2 LEU N N -7.480 8.707 -2.551 1.00 . A A . 1 LEU N 1 1
11 9898 1 1 2 LEU O O -7.964 6.337 -1.459 1.00 . A A . 1 LEU O 1 1
11 9899 1 1 3 LYS C C -6.414 2.930 -2.805 1.00 . A A . 2 LYS C 1 1
11 9900 1 1 3 LYS CA C -7.622 3.859 -2.673 1.00 . A A . 2 LYS CA 1 1
11 9901 1 1 3 LYS CB C -8.854 3.242 -3.335 1.00 . A A . 2 LYS CB 1 1
11 9902 1 1 3 LYS CD C -11.301 3.400 -3.891 1.00 . A A . 2 LYS CD 1 1
11 9903 1 1 3 LYS CE C -12.578 4.210 -3.723 1.00 . A A . 2 LYS CE 1 1
11 9904 1 1 3 LYS CG C -10.119 4.083 -3.220 1.00 . A A . 2 LYS CG 1 1
11 9905 1 1 3 LYS H H -6.918 5.103 -4.186 1.00 . A A . 2 LYS H 1 1
11 9906 1 1 3 LYS HA H -7.813 4.026 -1.612 1.00 . A A . 2 LYS HA 1 1
11 9907 1 1 3 LYS HB2 H -8.611 3.095 -4.388 1.00 . A A . 2 LYS HB2 1 1
11 9908 1 1 3 LYS HB3 H -9.020 2.273 -2.864 1.00 . A A . 2 LYS HB3 1 1
11 9909 1 1 3 LYS HD2 H -11.079 3.286 -4.953 1.00 . A A . 2 LYS HD2 1 1
11 9910 1 1 3 LYS HD3 H -11.435 2.416 -3.442 1.00 . A A . 2 LYS HD3 1 1
11 9911 1 1 3 LYS HE2 H -12.687 4.462 -2.669 1.00 . A A . 2 LYS HE2 1 1
11 9912 1 1 3 LYS HE3 H -12.479 5.126 -4.306 1.00 . A A . 2 LYS HE3 1 1
11 9913 1 1 3 LYS HG2 H -10.338 4.234 -2.162 1.00 . A A . 2 LYS HG2 1 1
11 9914 1 1 3 LYS HG3 H -9.937 5.047 -3.695 1.00 . A A . 2 LYS HG3 1 1
11 9915 1 1 3 LYS HZ1 H -14.601 4.031 -4.053 1.00 . A A . 2 LYS HZ1 1 1
11 9916 1 1 3 LYS HZ2 H -13.678 3.227 -5.159 1.00 . A A . 2 LYS HZ2 1 1
11 9917 1 1 3 LYS HZ3 H -13.870 2.611 -3.641 1.00 . A A . 2 LYS HZ3 1 1
11 9918 1 1 3 LYS N N -7.306 5.147 -3.266 1.00 . A A . 2 LYS N 1 1
11 9919 1 1 3 LYS NZ N -13.778 3.460 -4.181 1.00 . A A . 2 LYS NZ 1 1
11 9920 1 1 3 LYS O O -5.768 2.891 -3.852 1.00 . A A . 2 LYS O 1 1
11 9921 1 1 4 CYS C C -5.694 -0.136 -1.317 1.00 . A A . 3 CYS C 1 1
11 9922 1 1 4 CYS CA C -5.091 1.203 -1.748 1.00 . A A . 3 CYS CA 1 1
11 9923 1 1 4 CYS CB C -3.909 1.607 -0.865 1.00 . A A . 3 CYS CB 1 1
11 9924 1 1 4 CYS H H -6.629 2.293 -0.860 1.00 . A A . 3 CYS H 1 1
11 9925 1 1 4 CYS HA H -4.726 1.150 -2.773 1.00 . A A . 3 CYS HA 1 1
11 9926 1 1 4 CYS HB2 H -4.286 1.730 0.151 1.00 . A A . 3 CYS HB2 1 1
11 9927 1 1 4 CYS HB3 H -3.176 0.801 -0.872 1.00 . A A . 3 CYS HB3 1 1
11 9928 1 1 4 CYS HG H -2.157 3.181 -0.391 1.00 . A A . 3 CYS HG 1 1
11 9929 1 1 4 CYS N N -6.144 2.205 -1.731 1.00 . A A . 3 CYS N 1 1
11 9930 1 1 4 CYS O O -6.699 -0.167 -0.607 1.00 . A A . 3 CYS O 1 1
11 9931 1 1 4 CYS SG S -3.079 3.162 -1.358 1.00 . A A . 3 CYS SG 1 1
11 9932 1 1 5 ASN C C -5.370 -3.018 -0.167 1.00 . A A . 4 ASN C 1 1
11 9933 1 1 5 ASN CA C -5.621 -2.537 -1.597 1.00 . A A . 4 ASN CA 1 1
11 9934 1 1 5 ASN CB C -5.055 -3.521 -2.606 1.00 . A A . 4 ASN CB 1 1
11 9935 1 1 5 ASN CG C -5.584 -3.330 -4.001 1.00 . A A . 4 ASN CG 1 1
11 9936 1 1 5 ASN H H -4.172 -1.179 -2.230 1.00 . A A . 4 ASN H 1 1
11 9937 1 1 5 ASN HA H -6.683 -2.428 -1.822 1.00 . A A . 4 ASN HA 1 1
11 9938 1 1 5 ASN HB2 H -3.983 -3.716 -2.653 1.00 . A A . 4 ASN HB2 1 1
11 9939 1 1 5 ASN HB3 H -5.560 -4.373 -2.152 1.00 . A A . 4 ASN HB3 1 1
11 9940 1 1 5 ASN HD21 H -5.076 -3.626 -5.918 1.00 . A A . 4 ASN HD21 1 1
11 9941 1 1 5 ASN HD22 H -3.899 -4.120 -4.746 1.00 . A A . 4 ASN HD22 1 1
11 9942 1 1 5 ASN N N -5.057 -1.207 -1.764 1.00 . A A . 4 ASN N 1 1
11 9943 1 1 5 ASN ND2 N -4.791 -3.724 -4.963 1.00 . A A . 4 ASN ND2 1 1
11 9944 1 1 5 ASN O O -4.494 -2.499 0.521 1.00 . A A . 4 ASN O 1 1
11 9945 1 1 5 ASN OD1 O -6.725 -2.899 -4.199 1.00 . A A . 4 ASN OD1 1 1
11 9946 1 1 6 LYS C C -6.130 -6.069 1.523 1.00 . A A . 5 LYS C 1 1
11 9947 1 1 6 LYS CA C -6.049 -4.543 1.584 1.00 . A A . 5 LYS CA 1 1
11 9948 1 1 6 LYS CB C -7.146 -3.979 2.488 1.00 . A A . 5 LYS CB 1 1
11 9949 1 1 6 LYS CD C -8.382 -4.100 4.674 1.00 . A A . 5 LYS CD 1 1
11 9950 1 1 6 LYS CE C -9.634 -4.806 4.174 1.00 . A A . 5 LYS CE 1 1
11 9951 1 1 6 LYS CG C -7.149 -4.546 3.901 1.00 . A A . 5 LYS CG 1 1
11 9952 1 1 6 LYS H H -6.857 -4.431 -0.334 1.00 . A A . 5 LYS H 1 1
11 9953 1 1 6 LYS HA H -5.069 -4.263 1.970 1.00 . A A . 5 LYS HA 1 1
11 9954 1 1 6 LYS HB2 H -6.999 -2.900 2.532 1.00 . A A . 5 LYS HB2 1 1
11 9955 1 1 6 LYS HB3 H -8.099 -4.196 2.009 1.00 . A A . 5 LYS HB3 1 1
11 9956 1 1 6 LYS HD2 H -8.232 -4.330 5.730 1.00 . A A . 5 LYS HD2 1 1
11 9957 1 1 6 LYS HD3 H -8.498 -3.024 4.551 1.00 . A A . 5 LYS HD3 1 1
11 9958 1 1 6 LYS HE2 H -9.816 -4.492 3.147 1.00 . A A . 5 LYS HE2 1 1
11 9959 1 1 6 LYS HE3 H -9.454 -5.880 4.199 1.00 . A A . 5 LYS HE3 1 1
11 9960 1 1 6 LYS HG2 H -7.134 -5.636 3.838 1.00 . A A . 5 LYS HG2 1 1
11 9961 1 1 6 LYS HG3 H -6.253 -4.201 4.416 1.00 . A A . 5 LYS HG3 1 1
11 9962 1 1 6 LYS HZ1 H -11.631 -4.971 4.644 1.00 . A A . 5 LYS HZ1 1 1
11 9963 1 1 6 LYS HZ2 H -10.657 -4.775 5.962 1.00 . A A . 5 LYS HZ2 1 1
11 9964 1 1 6 LYS HZ3 H -10.992 -3.489 4.985 1.00 . A A . 5 LYS HZ3 1 1
11 9965 1 1 6 LYS N N -6.157 -4.004 0.237 1.00 . A A . 5 LYS N 1 1
11 9966 1 1 6 LYS NZ N -10.824 -4.484 5.008 1.00 . A A . 5 LYS NZ 1 1
11 9967 1 1 6 LYS O O -5.105 -6.748 1.504 1.00 . A A . 5 LYS O 1 1
11 9968 1 1 7 LEU C C -8.202 -8.420 0.168 1.00 . A A . 6 LEU C 1 1
11 9969 1 1 7 LEU CA C -7.587 -7.999 1.505 1.00 . A A . 6 LEU CA 1 1
11 9970 1 1 7 LEU CB C -8.493 -8.393 2.677 1.00 . A A . 6 LEU CB 1 1
11 9971 1 1 7 LEU CD1 C -7.433 -10.594 3.230 1.00 . A A . 6 LEU CD1 1 1
11 9972 1 1 7 LEU CD2 C -9.804 -10.135 3.893 1.00 . A A . 6 LEU CD2 1 1
11 9973 1 1 7 LEU CG C -8.731 -9.901 2.841 1.00 . A A . 6 LEU CG 1 1
11 9974 1 1 7 LEU H H -8.187 -6.005 1.471 1.00 . A A . 6 LEU H 1 1
11 9975 1 1 7 LEU HA H -6.617 -8.484 1.607 1.00 . A A . 6 LEU HA 1 1
11 9976 1 1 7 LEU HB2 H -7.890 -8.019 3.502 1.00 . A A . 6 LEU HB2 1 1
11 9977 1 1 7 LEU HB3 H -9.443 -7.859 2.651 1.00 . A A . 6 LEU HB3 1 1
11 9978 1 1 7 LEU HD11 H -7.612 -11.664 3.343 1.00 . A A . 6 LEU HD11 1 1
11 9979 1 1 7 LEU HD12 H -6.687 -10.432 2.451 1.00 . A A . 6 LEU HD12 1 1
11 9980 1 1 7 LEU HD13 H -7.070 -10.186 4.172 1.00 . A A . 6 LEU HD13 1 1
11 9981 1 1 7 LEU HD21 H -9.973 -11.206 4.008 1.00 . A A . 6 LEU HD21 1 1
11 9982 1 1 7 LEU HD22 H -9.479 -9.714 4.845 1.00 . A A . 6 LEU HD22 1 1
11 9983 1 1 7 LEU HD23 H -10.732 -9.654 3.581 1.00 . A A . 6 LEU HD23 1 1
11 9984 1 1 7 LEU HG H -9.110 -10.274 1.889 1.00 . A A . 6 LEU HG 1 1
11 9985 1 1 7 LEU N N -7.358 -6.564 1.497 1.00 . A A . 6 LEU N 1 1
11 9986 1 1 7 LEU O O -8.993 -7.682 -0.415 1.00 . A A . 6 LEU O 1 1
11 9987 1 1 8 VAL C C -9.882 -10.393 -1.288 1.00 . A A . 7 VAL C 1 1
11 9988 1 1 8 VAL CA C -8.381 -10.172 -1.489 1.00 . A A . 7 VAL CA 1 1
11 9989 1 1 8 VAL CB C -7.706 -11.503 -1.872 1.00 . A A . 7 VAL CB 1 1
11 9990 1 1 8 VAL CG1 C -6.224 -11.289 -2.145 1.00 . A A . 7 VAL CG1 1 1
11 9991 1 1 8 VAL CG2 C -7.899 -12.535 -0.770 1.00 . A A . 7 VAL CG2 1 1
11 9992 1 1 8 VAL H H -7.125 -10.174 0.172 1.00 . A A . 7 VAL H 1 1
11 9993 1 1 8 VAL HA H -8.238 -9.449 -2.291 1.00 . A A . 7 VAL HA 1 1
11 9994 1 1 8 VAL HB H -8.187 -11.900 -2.765 1.00 . A A . 7 VAL HB 1 1
11 9995 1 1 8 VAL HG11 H -5.763 -12.239 -2.414 1.00 . A A . 7 VAL HG11 1 1
11 9996 1 1 8 VAL HG12 H -6.104 -10.583 -2.966 1.00 . A A . 7 VAL HG12 1 1
11 9997 1 1 8 VAL HG13 H -5.742 -10.893 -1.251 1.00 . A A . 7 VAL HG13 1 1
11 9998 1 1 8 VAL HG21 H -7.417 -13.469 -1.057 1.00 . A A . 7 VAL HG21 1 1
11 9999 1 1 8 VAL HG22 H -7.456 -12.165 0.154 1.00 . A A . 7 VAL HG22 1 1
11 10000 1 1 8 VAL HG23 H -8.965 -12.710 -0.618 1.00 . A A . 7 VAL HG23 1 1
11 10001 1 1 8 VAL N N -7.814 -9.605 -0.278 1.00 . A A . 7 VAL N 1 1
11 10002 1 1 8 VAL O O -10.336 -10.611 -0.166 1.00 . A A . 7 VAL O 1 1
11 10003 1 1 9 PRO C C -9.770 -8.613 -3.962 1.00 . A A . 8 PRO C 1 1
11 10004 1 1 9 PRO CA C -10.007 -10.103 -3.716 1.00 . A A . 8 PRO CA 1 1
11 10005 1 1 9 PRO CB C -11.001 -10.707 -4.715 1.00 . A A . 8 PRO CB 1 1
11 10006 1 1 9 PRO CD C -12.102 -10.593 -2.605 1.00 . A A . 8 PRO CD 1 1
11 10007 1 1 9 PRO CG C -12.336 -10.488 -4.089 1.00 . A A . 8 PRO CG 1 1
11 10008 1 1 9 PRO HA H -9.105 -10.533 -3.747 1.00 . A A . 8 PRO HA 1 1
11 10009 1 1 9 PRO HB2 H -10.935 -10.213 -5.696 1.00 . A A . 8 PRO HB2 1 1
11 10010 1 1 9 PRO HB3 H -10.807 -11.777 -4.880 1.00 . A A . 8 PRO HB3 1 1
11 10011 1 1 9 PRO HD2 H -12.699 -9.862 -2.038 1.00 . A A . 8 PRO HD2 1 1
11 10012 1 1 9 PRO HD3 H -12.355 -11.588 -2.213 1.00 . A A . 8 PRO HD3 1 1
11 10013 1 1 9 PRO HG2 H -12.744 -9.503 -4.357 1.00 . A A . 8 PRO HG2 1 1
11 10014 1 1 9 PRO HG3 H -13.062 -11.242 -4.429 1.00 . A A . 8 PRO HG3 1 1
11 10015 1 1 9 PRO N N -10.630 -10.326 -2.423 1.00 . A A . 8 PRO N 1 1
11 10016 1 1 9 PRO O O -8.718 -8.222 -4.468 1.00 . A A . 8 PRO O 1 1
11 10017 1 1 10 ILE C C -10.731 -5.514 -2.806 1.00 . A A . 9 ILE C 1 1
11 10018 1 1 10 ILE CA C -10.819 -6.433 -4.028 1.00 . A A . 9 ILE CA 1 1
11 10019 1 1 10 ILE CB C -12.057 -6.191 -4.891 1.00 . A A . 9 ILE CB 1 1
11 10020 1 1 10 ILE CD1 C -10.843 -6.916 -6.981 1.00 . A A . 9 ILE CD1 1 1
11 10021 1 1 10 ILE CG1 C -12.075 -7.132 -6.098 1.00 . A A . 9 ILE CG1 1 1
11 10022 1 1 10 ILE CG2 C -12.157 -4.722 -5.308 1.00 . A A . 9 ILE CG2 1 1
11 10023 1 1 10 ILE H H -11.521 -8.106 -3.005 1.00 . A A . 9 ILE H 1 1
11 10024 1 1 10 ILE HA H -9.946 -6.255 -4.657 1.00 . A A . 9 ILE HA 1 1
11 10025 1 1 10 ILE HB H -12.940 -6.419 -4.294 1.00 . A A . 9 ILE HB 1 1
11 10026 1 1 10 ILE HD11 H -10.766 -7.728 -7.703 1.00 . A A . 9 ILE HD11 1 1
11 10027 1 1 10 ILE HD12 H -10.937 -5.966 -7.510 1.00 . A A . 9 ILE HD12 1 1
11 10028 1 1 10 ILE HD13 H -9.949 -6.898 -6.357 1.00 . A A . 9 ILE HD13 1 1
11 10029 1 1 10 ILE HG12 H -12.076 -8.162 -5.742 1.00 . A A . 9 ILE HG12 1 1
11 10030 1 1 10 ILE HG13 H -12.980 -6.962 -6.684 1.00 . A A . 9 ILE HG13 1 1
11 10031 1 1 10 ILE HG21 H -11.284 -4.453 -5.902 1.00 . A A . 9 ILE HG21 1 1
11 10032 1 1 10 ILE HG22 H -13.060 -4.573 -5.901 1.00 . A A . 9 ILE HG22 1 1
11 10033 1 1 10 ILE HG23 H -12.198 -4.094 -4.417 1.00 . A A . 9 ILE HG23 1 1
11 10034 1 1 10 ILE N N -10.763 -7.818 -3.592 1.00 . A A . 9 ILE N 1 1
11 10035 1 1 10 ILE O O -10.435 -4.327 -2.938 1.00 . A A . 9 ILE O 1 1
11 10036 1 1 11 ALA C C -9.976 -4.295 -0.370 1.00 . A A . 10 ALA C 1 1
11 10037 1 1 11 ALA CA C -11.111 -5.319 -0.427 1.00 . A A . 10 ALA CA 1 1
11 10038 1 1 11 ALA CB C -11.110 -6.257 0.782 1.00 . A A . 10 ALA CB 1 1
11 10039 1 1 11 ALA H H -11.127 -7.082 -1.534 1.00 . A A . 10 ALA H 1 1
11 10040 1 1 11 ALA HA H -12.064 -4.789 -0.461 1.00 . A A . 10 ALA HA 1 1
11 10041 1 1 11 ALA HB1 H -10.168 -6.156 1.319 1.00 . A A . 10 ALA HB1 1 1
11 10042 1 1 11 ALA HB2 H -11.936 -5.996 1.444 1.00 . A A . 10 ALA HB2 1 1
11 10043 1 1 11 ALA HB3 H -11.228 -7.286 0.442 1.00 . A A . 10 ALA HB3 1 1
11 10044 1 1 11 ALA N N -10.995 -6.097 -1.647 1.00 . A A . 10 ALA N 1 1
11 10045 1 1 11 ALA O O -8.818 -4.632 -0.613 1.00 . A A . 10 ALA O 1 1
11 10046 1 1 12 TYR C C -9.605 -1.028 1.115 1.00 . A A . 11 TYR C 1 1
11 10047 1 1 12 TYR CA C -9.397 -1.964 -0.078 1.00 . A A . 11 TYR CA 1 1
11 10048 1 1 12 TYR CB C -9.525 -1.187 -1.390 1.00 . A A . 11 TYR CB 1 1
11 10049 1 1 12 TYR CD1 C -11.150 0.720 -1.091 1.00 . A A . 11 TYR CD1 1 1
11 10050 1 1 12 TYR CD2 C -11.882 -1.204 -2.287 1.00 . A A . 11 TYR CD2 1 1
11 10051 1 1 12 TYR CE1 C -12.386 1.312 -1.273 1.00 . A A . 11 TYR CE1 1 1
11 10052 1 1 12 TYR CE2 C -13.121 -0.622 -2.476 1.00 . A A . 11 TYR CE2 1 1
11 10053 1 1 12 TYR CG C -10.879 -0.544 -1.592 1.00 . A A . 11 TYR CG 1 1
11 10054 1 1 12 TYR CZ C -13.368 0.637 -1.967 1.00 . A A . 11 TYR CZ 1 1
11 10055 1 1 12 TYR H H -11.274 -2.815 0.232 1.00 . A A . 11 TYR H 1 1
11 10056 1 1 12 TYR HA H -8.392 -2.385 -0.030 1.00 . A A . 11 TYR HA 1 1
11 10057 1 1 12 TYR HB2 H -8.754 -0.415 -1.384 1.00 . A A . 11 TYR HB2 1 1
11 10058 1 1 12 TYR HB3 H -9.331 -1.889 -2.200 1.00 . A A . 11 TYR HB3 1 1
11 10059 1 1 12 TYR HD1 H -10.368 1.248 -0.544 1.00 . A A . 11 TYR HD1 1 1
11 10060 1 1 12 TYR HD2 H -11.680 -2.198 -2.686 1.00 . A A . 11 TYR HD2 1 1
11 10061 1 1 12 TYR HE1 H -12.584 2.306 -0.873 1.00 . A A . 11 TYR HE1 1 1
11 10062 1 1 12 TYR HE2 H -13.897 -1.157 -3.024 1.00 . A A . 11 TYR HE2 1 1
11 10063 1 1 12 TYR HH H -15.251 0.617 -2.519 1.00 . A A . 11 TYR HH 1 1
11 10064 1 1 12 TYR N N -10.347 -3.063 -0.047 1.00 . A A . 11 TYR N 1 1
11 10065 1 1 12 TYR O O -10.640 -1.081 1.777 1.00 . A A . 11 TYR O 1 1
11 10066 1 1 12 TYR OH O -14.601 1.221 -2.154 1.00 . A A . 11 TYR OH 1 1
11 10067 1 1 13 LYS C C -8.752 2.216 1.651 1.00 . A A . 12 LYS C 1 1
11 10068 1 1 13 LYS CA C -8.722 0.855 2.350 1.00 . A A . 12 LYS CA 1 1
11 10069 1 1 13 LYS CB C -7.571 0.787 3.354 1.00 . A A . 12 LYS CB 1 1
11 10070 1 1 13 LYS CD C -6.525 -0.345 5.340 1.00 . A A . 12 LYS CD 1 1
11 10071 1 1 13 LYS CE C -6.626 -1.502 6.323 1.00 . A A . 12 LYS CE 1 1
11 10072 1 1 13 LYS CG C -7.615 -0.420 4.282 1.00 . A A . 12 LYS CG 1 1
11 10073 1 1 13 LYS H H -7.722 -0.227 0.879 1.00 . A A . 12 LYS H 1 1
11 10074 1 1 13 LYS HA H -9.673 0.711 2.864 1.00 . A A . 12 LYS HA 1 1
11 10075 1 1 13 LYS HB2 H -6.645 0.767 2.778 1.00 . A A . 12 LYS HB2 1 1
11 10076 1 1 13 LYS HB3 H -7.608 1.701 3.947 1.00 . A A . 12 LYS HB3 1 1
11 10077 1 1 13 LYS HD2 H -5.555 -0.374 4.842 1.00 . A A . 12 LYS HD2 1 1
11 10078 1 1 13 LYS HD3 H -6.627 0.598 5.878 1.00 . A A . 12 LYS HD3 1 1
11 10079 1 1 13 LYS HE2 H -7.636 -1.520 6.727 1.00 . A A . 12 LYS HE2 1 1
11 10080 1 1 13 LYS HE3 H -6.436 -2.428 5.780 1.00 . A A . 12 LYS HE3 1 1
11 10081 1 1 13 LYS HG2 H -8.592 -0.446 4.767 1.00 . A A . 12 LYS HG2 1 1
11 10082 1 1 13 LYS HG3 H -7.482 -1.321 3.685 1.00 . A A . 12 LYS HG3 1 1
11 10083 1 1 13 LYS HZ1 H -5.748 -2.159 8.065 1.00 . A A . 12 LYS HZ1 1 1
11 10084 1 1 13 LYS HZ2 H -4.710 -1.358 7.063 1.00 . A A . 12 LYS HZ2 1 1
11 10085 1 1 13 LYS HZ3 H -5.824 -0.515 7.941 1.00 . A A . 12 LYS HZ3 1 1
11 10086 1 1 13 LYS N N -8.601 -0.195 1.353 1.00 . A A . 12 LYS N 1 1
11 10087 1 1 13 LYS NZ N -5.649 -1.373 7.438 1.00 . A A . 12 LYS NZ 1 1
11 10088 1 1 13 LYS O O -8.135 2.391 0.601 1.00 . A A . 12 LYS O 1 1
11 10089 1 1 14 THR C C -8.326 5.307 2.321 1.00 . A A . 13 THR C 1 1
11 10090 1 1 14 THR CA C -9.508 4.510 1.769 1.00 . A A . 13 THR CA 1 1
11 10091 1 1 14 THR CB C -10.824 5.214 2.148 1.00 . A A . 13 THR CB 1 1
11 10092 1 1 14 THR CG2 C -10.824 6.650 1.645 1.00 . A A . 13 THR CG2 1 1
11 10093 1 1 14 THR H H -10.024 2.976 3.079 1.00 . A A . 13 THR H 1 1
11 10094 1 1 14 THR HA H -9.398 4.486 0.684 1.00 . A A . 13 THR HA 1 1
11 10095 1 1 14 THR HB H -10.929 5.210 3.233 1.00 . A A . 13 THR HB 1 1
11 10096 1 1 14 THR HG1 H -12.749 4.950 1.808 1.00 . A A . 13 THR HG1 1 1
11 10097 1 1 14 THR HG21 H -11.761 7.131 1.922 1.00 . A A . 13 THR HG21 1 1
11 10098 1 1 14 THR HG22 H -9.990 7.192 2.091 1.00 . A A . 13 THR HG22 1 1
11 10099 1 1 14 THR HG23 H -10.720 6.655 0.561 1.00 . A A . 13 THR HG23 1 1
11 10100 1 1 14 THR N N -9.471 3.143 2.261 1.00 . A A . 13 THR N 1 1
11 10101 1 1 14 THR O O -8.132 5.376 3.535 1.00 . A A . 13 THR O 1 1
11 10102 1 1 14 THR OG1 O -11.930 4.509 1.570 1.00 . A A . 13 THR OG1 1 1
11 10103 1 1 15 CYS C C -6.671 7.812 2.572 1.00 . A A . 14 CYS C 1 1
11 10104 1 1 15 CYS CA C -6.325 6.553 1.774 1.00 . A A . 14 CYS CA 1 1
11 10105 1 1 15 CYS CB C -5.468 6.872 0.547 1.00 . A A . 14 CYS CB 1 1
11 10106 1 1 15 CYS H H -7.785 5.916 0.431 1.00 . A A . 14 CYS H 1 1
11 10107 1 1 15 CYS HA H -5.764 5.847 2.387 1.00 . A A . 14 CYS HA 1 1
11 10108 1 1 15 CYS HB2 H -6.094 7.419 -0.158 1.00 . A A . 14 CYS HB2 1 1
11 10109 1 1 15 CYS HB3 H -4.642 7.512 0.854 1.00 . A A . 14 CYS HB3 1 1
11 10110 1 1 15 CYS HG H -4.141 6.061 -1.284 1.00 . A A . 14 CYS HG 1 1
11 10111 1 1 15 CYS N N -7.566 5.890 1.406 1.00 . A A . 14 CYS N 1 1
11 10112 1 1 15 CYS O O -7.649 8.493 2.270 1.00 . A A . 14 CYS O 1 1
11 10113 1 1 15 CYS SG S -4.786 5.408 -0.314 1.00 . A A . 14 CYS SG 1 1
11 10114 1 1 16 PRO C C -5.439 10.518 3.624 1.00 . A A . 15 PRO C 1 1
11 10115 1 1 16 PRO CA C -5.977 9.304 4.386 1.00 . A A . 15 PRO CA 1 1
11 10116 1 1 16 PRO CB C -5.184 9.023 5.665 1.00 . A A . 15 PRO CB 1 1
11 10117 1 1 16 PRO CD C -4.645 7.289 4.121 1.00 . A A . 15 PRO CD 1 1
11 10118 1 1 16 PRO CG C -4.068 8.139 5.223 1.00 . A A . 15 PRO CG 1 1
11 10119 1 1 16 PRO HA H -6.945 9.494 4.550 1.00 . A A . 15 PRO HA 1 1
11 10120 1 1 16 PRO HB2 H -4.801 9.951 6.115 1.00 . A A . 15 PRO HB2 1 1
11 10121 1 1 16 PRO HB3 H -5.806 8.528 6.425 1.00 . A A . 15 PRO HB3 1 1
11 10122 1 1 16 PRO HD2 H -3.920 7.104 3.316 1.00 . A A . 15 PRO HD2 1 1
11 10123 1 1 16 PRO HD3 H -4.978 6.306 4.485 1.00 . A A . 15 PRO HD3 1 1
11 10124 1 1 16 PRO HG2 H -3.212 8.727 4.861 1.00 . A A . 15 PRO HG2 1 1
11 10125 1 1 16 PRO HG3 H -3.702 7.515 6.052 1.00 . A A . 15 PRO HG3 1 1
11 10126 1 1 16 PRO N N -5.827 8.088 3.601 1.00 . A A . 15 PRO N 1 1
11 10127 1 1 16 PRO O O -4.570 10.380 2.765 1.00 . A A . 15 PRO O 1 1
11 10128 1 1 17 GLU C C -4.072 13.115 3.425 1.00 . A A . 16 GLU C 1 1
11 10129 1 1 17 GLU CA C -5.583 12.912 3.306 1.00 . A A . 16 GLU CA 1 1
11 10130 1 1 17 GLU CB C -6.332 14.105 3.902 1.00 . A A . 16 GLU CB 1 1
11 10131 1 1 17 GLU CD C -6.823 16.554 3.845 1.00 . A A . 16 GLU CD 1 1
11 10132 1 1 17 GLU CG C -6.014 15.440 3.243 1.00 . A A . 16 GLU CG 1 1
11 10133 1 1 17 GLU H H -6.670 11.784 4.681 1.00 . A A . 16 GLU H 1 1
11 10134 1 1 17 GLU HA H -5.860 12.779 2.260 1.00 . A A . 16 GLU HA 1 1
11 10135 1 1 17 GLU HB2 H -7.398 13.896 3.800 1.00 . A A . 16 GLU HB2 1 1
11 10136 1 1 17 GLU HB3 H -6.071 14.151 4.959 1.00 . A A . 16 GLU HB3 1 1
11 10137 1 1 17 GLU HE2 H -7.112 18.350 3.958 1.00 . A A . 16 GLU HE2 1 1
11 10138 1 1 17 GLU HG2 H -4.956 15.700 3.279 1.00 . A A . 16 GLU HG2 1 1
11 10139 1 1 17 GLU HG3 H -6.315 15.293 2.206 1.00 . A A . 16 GLU HG3 1 1
11 10140 1 1 17 GLU N N -5.977 11.678 3.967 1.00 . A A . 16 GLU N 1 1
11 10141 1 1 17 GLU O O -3.500 12.939 4.499 1.00 . A A . 16 GLU O 1 1
11 10142 1 1 17 GLU OE1 O -7.609 16.285 4.722 1.00 . A A . 16 GLU OE1 1 1
11 10143 1 1 17 GLU OE2 O -6.578 17.689 3.510 1.00 . A A . 16 GLU OE2 1 1
11 10144 1 1 18 GLY C C -1.239 12.588 1.795 1.00 . A A . 17 GLY C 1 1
11 10145 1 1 18 GLY CA C -2.048 13.791 2.286 1.00 . A A . 17 GLY CA 1 1
11 10146 1 1 18 GLY H H -3.934 13.587 1.425 1.00 . A A . 17 GLY H 1 1
11 10147 1 1 18 GLY HA2 H -1.862 14.646 1.637 1.00 . A A . 17 GLY HA2 1 1
11 10148 1 1 18 GLY HA3 H -1.718 14.071 3.286 1.00 . A A . 17 GLY HA3 1 1
11 10149 1 1 18 GLY N N -3.470 13.489 2.305 1.00 . A A . 17 GLY N 1 1
11 10150 1 1 18 GLY O O -0.050 12.711 1.507 1.00 . A A . 17 GLY O 1 1
11 10151 1 1 19 LYS C C -1.819 9.987 -0.224 1.00 . A A . 18 LYS C 1 1
11 10152 1 1 19 LYS CA C -1.299 10.246 1.191 1.00 . A A . 18 LYS CA 1 1
11 10153 1 1 19 LYS CB C -1.582 9.050 2.101 1.00 . A A . 18 LYS CB 1 1
11 10154 1 1 19 LYS CD C 0.226 9.657 3.737 1.00 . A A . 18 LYS CD 1 1
11 10155 1 1 19 LYS CE C 0.602 9.763 5.208 1.00 . A A . 18 LYS CE 1 1
11 10156 1 1 19 LYS CG C -1.237 9.278 3.565 1.00 . A A . 18 LYS CG 1 1
11 10157 1 1 19 LYS H H -2.871 11.349 2.001 1.00 . A A . 18 LYS H 1 1
11 10158 1 1 19 LYS HA H -0.227 10.426 1.137 1.00 . A A . 18 LYS HA 1 1
11 10159 1 1 19 LYS HB2 H -2.644 8.822 2.008 1.00 . A A . 18 LYS HB2 1 1
11 10160 1 1 19 LYS HB3 H -0.998 8.212 1.718 1.00 . A A . 18 LYS HB3 1 1
11 10161 1 1 19 LYS HD2 H 0.841 8.896 3.258 1.00 . A A . 18 LYS HD2 1 1
11 10162 1 1 19 LYS HD3 H 0.395 10.618 3.251 1.00 . A A . 18 LYS HD3 1 1
11 10163 1 1 19 LYS HE2 H -0.154 10.362 5.713 1.00 . A A . 18 LYS HE2 1 1
11 10164 1 1 19 LYS HE3 H 0.611 8.758 5.631 1.00 . A A . 18 LYS HE3 1 1
11 10165 1 1 19 LYS HG2 H -1.869 10.081 3.949 1.00 . A A . 18 LYS HG2 1 1
11 10166 1 1 19 LYS HG3 H -1.442 8.361 4.118 1.00 . A A . 18 LYS HG3 1 1
11 10167 1 1 19 LYS HZ1 H 2.150 10.441 6.384 1.00 . A A . 18 LYS HZ1 1 1
11 10168 1 1 19 LYS HZ2 H 2.642 9.834 4.930 1.00 . A A . 18 LYS HZ2 1 1
11 10169 1 1 19 LYS HZ3 H 1.932 11.321 5.007 1.00 . A A . 18 LYS HZ3 1 1
11 10170 1 1 19 LYS N N -1.917 11.453 1.715 1.00 . A A . 18 LYS N 1 1
11 10171 1 1 19 LYS NZ N 1.939 10.390 5.397 1.00 . A A . 18 LYS NZ 1 1
11 10172 1 1 19 LYS O O -2.962 10.316 -0.540 1.00 . A A . 18 LYS O 1 1
11 10173 1 1 20 ASN C C -0.883 7.902 -2.956 1.00 . A A . 19 ASN C 1 1
11 10174 1 1 20 ASN CA C -1.212 9.313 -2.466 1.00 . A A . 19 ASN CA 1 1
11 10175 1 1 20 ASN CB C -0.427 10.353 -3.244 1.00 . A A . 19 ASN CB 1 1
11 10176 1 1 20 ASN CG C -0.679 10.318 -4.726 1.00 . A A . 19 ASN CG 1 1
11 10177 1 1 20 ASN H H -0.094 8.988 -0.740 1.00 . A A . 19 ASN H 1 1
11 10178 1 1 20 ASN HA H -2.267 9.558 -2.583 1.00 . A A . 19 ASN HA 1 1
11 10179 1 1 20 ASN HB2 H -0.392 11.391 -2.911 1.00 . A A . 19 ASN HB2 1 1
11 10180 1 1 20 ASN HB3 H 0.531 9.874 -3.040 1.00 . A A . 19 ASN HB3 1 1
11 10181 1 1 20 ASN HD21 H -1.458 11.427 -6.204 1.00 . A A . 19 ASN HD21 1 1
11 10182 1 1 20 ASN HD22 H -1.502 12.145 -4.628 1.00 . A A . 19 ASN HD22 1 1
11 10183 1 1 20 ASN N N -0.956 9.400 -1.040 1.00 . A A . 19 ASN N 1 1
11 10184 1 1 20 ASN ND2 N -1.259 11.381 -5.225 1.00 . A A . 19 ASN ND2 1 1
11 10185 1 1 20 ASN O O -1.691 7.271 -3.635 1.00 . A A . 19 ASN O 1 1
11 10186 1 1 20 ASN OD1 O -0.289 9.374 -5.421 1.00 . A A . 19 ASN OD1 1 1
11 10187 1 1 21 LEU C C 0.331 5.015 -2.460 1.00 . A A . 20 LEU C 1 1
11 10188 1 1 21 LEU CA C 0.866 6.247 -3.193 1.00 . A A . 20 LEU CA 1 1
11 10189 1 1 21 LEU CB C 2.399 6.288 -3.153 1.00 . A A . 20 LEU CB 1 1
11 10190 1 1 21 LEU CD1 C 4.545 7.519 -3.543 1.00 . A A . 20 LEU CD1 1 1
11 10191 1 1 21 LEU CD2 C 2.657 7.726 -5.176 1.00 . A A . 20 LEU CD2 1 1
11 10192 1 1 21 LEU CG C 3.032 7.570 -3.711 1.00 . A A . 20 LEU CG 1 1
11 10193 1 1 21 LEU H H 0.883 7.878 -1.896 1.00 . A A . 20 LEU H 1 1
11 10194 1 1 21 LEU HA H 0.523 6.211 -4.227 1.00 . A A . 20 LEU HA 1 1
11 10195 1 1 21 LEU HB2 H 2.549 6.236 -2.076 1.00 . A A . 20 LEU HB2 1 1
11 10196 1 1 21 LEU HB3 H 2.839 5.410 -3.623 1.00 . A A . 20 LEU HB3 1 1
11 10197 1 1 21 LEU HD11 H 4.986 8.433 -3.942 1.00 . A A . 20 LEU HD11 1 1
11 10198 1 1 21 LEU HD12 H 4.792 7.432 -2.485 1.00 . A A . 20 LEU HD12 1 1
11 10199 1 1 21 LEU HD13 H 4.943 6.660 -4.082 1.00 . A A . 20 LEU HD13 1 1
11 10200 1 1 21 LEU HD21 H 3.107 8.637 -5.572 1.00 . A A . 20 LEU HD21 1 1
11 10201 1 1 21 LEU HD22 H 3.021 6.866 -5.740 1.00 . A A . 20 LEU HD22 1 1
11 10202 1 1 21 LEU HD23 H 1.573 7.788 -5.271 1.00 . A A . 20 LEU HD23 1 1
11 10203 1 1 21 LEU HG H 2.601 8.409 -3.165 1.00 . A A . 20 LEU HG 1 1
11 10204 1 1 21 LEU N N 0.306 7.445 -2.589 1.00 . A A . 20 LEU N 1 1
11 10205 1 1 21 LEU O O -0.050 5.098 -1.294 1.00 . A A . 20 LEU O 1 1
11 10206 1 1 22 CYS C C 1.076 1.700 -2.511 1.00 . A A . 21 CYS C 1 1
11 10207 1 1 22 CYS CA C -0.125 2.644 -2.597 1.00 . A A . 21 CYS CA 1 1
11 10208 1 1 22 CYS CB C -1.277 2.030 -3.396 1.00 . A A . 21 CYS CB 1 1
11 10209 1 1 22 CYS H H 0.608 3.846 -4.133 1.00 . A A . 21 CYS H 1 1
11 10210 1 1 22 CYS HA H -0.507 2.876 -1.604 1.00 . A A . 21 CYS HA 1 1
11 10211 1 1 22 CYS HB2 H -0.954 1.958 -4.435 1.00 . A A . 21 CYS HB2 1 1
11 10212 1 1 22 CYS HB3 H -1.470 1.026 -3.016 1.00 . A A . 21 CYS HB3 1 1
11 10213 1 1 22 CYS HG H -3.559 2.177 -4.131 1.00 . A A . 21 CYS HG 1 1
11 10214 1 1 22 CYS N N 0.321 3.899 -3.176 1.00 . A A . 21 CYS N 1 1
11 10215 1 1 22 CYS O O 1.763 1.472 -3.507 1.00 . A A . 21 CYS O 1 1
11 10216 1 1 22 CYS SG S -2.837 2.985 -3.349 1.00 . A A . 21 CYS SG 1 1
11 10217 1 1 23 TYR C C 2.045 -1.053 -0.602 1.00 . A A . 22 TYR C 1 1
11 10218 1 1 23 TYR CA C 2.459 0.345 -1.060 1.00 . A A . 22 TYR CA 1 1
11 10219 1 1 23 TYR CB C 3.361 1.002 -0.012 1.00 . A A . 22 TYR CB 1 1
11 10220 1 1 23 TYR CD1 C 3.060 -0.157 2.210 1.00 . A A . 22 TYR CD1 1 1
11 10221 1 1 23 TYR CD2 C 2.047 1.977 1.909 1.00 . A A . 22 TYR CD2 1 1
11 10222 1 1 23 TYR CE1 C 2.559 -0.221 3.495 1.00 . A A . 22 TYR CE1 1 1
11 10223 1 1 23 TYR CE2 C 1.544 1.925 3.193 1.00 . A A . 22 TYR CE2 1 1
11 10224 1 1 23 TYR CG C 2.811 0.938 1.396 1.00 . A A . 22 TYR CG 1 1
11 10225 1 1 23 TYR CZ C 1.802 0.824 3.984 1.00 . A A . 22 TYR CZ 1 1
11 10226 1 1 23 TYR H H 0.689 1.307 -0.528 1.00 . A A . 22 TYR H 1 1
11 10227 1 1 23 TYR HA H 3.022 0.264 -1.990 1.00 . A A . 22 TYR HA 1 1
11 10228 1 1 23 TYR HB2 H 4.324 0.491 -0.049 1.00 . A A . 22 TYR HB2 1 1
11 10229 1 1 23 TYR HB3 H 3.491 2.043 -0.305 1.00 . A A . 22 TYR HB3 1 1
11 10230 1 1 23 TYR HD1 H 3.659 -0.979 1.816 1.00 . A A . 22 TYR HD1 1 1
11 10231 1 1 23 TYR HD2 H 1.847 2.843 1.278 1.00 . A A . 22 TYR HD2 1 1
11 10232 1 1 23 TYR HE1 H 2.762 -1.089 4.123 1.00 . A A . 22 TYR HE1 1 1
11 10233 1 1 23 TYR HE2 H 0.944 2.750 3.577 1.00 . A A . 22 TYR HE2 1 1
11 10234 1 1 23 TYR HH H 0.792 1.545 5.503 1.00 . A A . 22 TYR HH 1 1
11 10235 1 1 23 TYR N N 1.293 1.176 -1.316 1.00 . A A . 22 TYR N 1 1
11 10236 1 1 23 TYR O O 0.942 -1.242 -0.091 1.00 . A A . 22 TYR O 1 1
11 10237 1 1 23 TYR OH O 1.302 0.768 5.265 1.00 . A A . 22 TYR OH 1 1
11 10238 1 1 24 LYS C C 4.073 -3.768 0.442 1.00 . A A . 23 LYS C 1 1
11 10239 1 1 24 LYS CA C 2.778 -3.331 -0.248 1.00 . A A . 23 LYS CA 1 1
11 10240 1 1 24 LYS CB C 2.384 -4.325 -1.341 1.00 . A A . 23 LYS CB 1 1
11 10241 1 1 24 LYS CD C 2.977 -5.513 -3.475 1.00 . A A . 23 LYS CD 1 1
11 10242 1 1 24 LYS CE C 1.516 -5.371 -3.874 1.00 . A A . 23 LYS CE 1 1
11 10243 1 1 24 LYS CG C 3.387 -4.438 -2.481 1.00 . A A . 23 LYS CG 1 1
11 10244 1 1 24 LYS H H 3.794 -1.865 -1.324 1.00 . A A . 23 LYS H 1 1
11 10245 1 1 24 LYS HA H 1.989 -3.273 0.502 1.00 . A A . 23 LYS HA 1 1
11 10246 1 1 24 LYS HB2 H 2.268 -5.298 -0.862 1.00 . A A . 23 LYS HB2 1 1
11 10247 1 1 24 LYS HB3 H 1.422 -3.999 -1.738 1.00 . A A . 23 LYS HB3 1 1
11 10248 1 1 24 LYS HD2 H 3.607 -5.425 -4.361 1.00 . A A . 23 LYS HD2 1 1
11 10249 1 1 24 LYS HD3 H 3.133 -6.490 -3.016 1.00 . A A . 23 LYS HD3 1 1
11 10250 1 1 24 LYS HE2 H 0.903 -5.518 -2.987 1.00 . A A . 23 LYS HE2 1 1
11 10251 1 1 24 LYS HE3 H 1.364 -4.362 -4.258 1.00 . A A . 23 LYS HE3 1 1
11 10252 1 1 24 LYS HG2 H 3.444 -3.474 -2.990 1.00 . A A . 23 LYS HG2 1 1
11 10253 1 1 24 LYS HG3 H 4.363 -4.684 -2.061 1.00 . A A . 23 LYS HG3 1 1
11 10254 1 1 24 LYS HZ1 H 0.151 -6.230 -5.154 1.00 . A A . 23 LYS HZ1 1 1
11 10255 1 1 24 LYS HZ2 H 1.692 -6.222 -5.741 1.00 . A A . 23 LYS HZ2 1 1
11 10256 1 1 24 LYS HZ3 H 1.265 -7.294 -4.563 1.00 . A A . 23 LYS HZ3 1 1
11 10257 1 1 24 LYS N N 2.953 -1.999 -0.799 1.00 . A A . 23 LYS N 1 1
11 10258 1 1 24 LYS NZ N 1.125 -6.358 -4.917 1.00 . A A . 23 LYS NZ 1 1
11 10259 1 1 24 LYS O O 5.163 -3.357 0.044 1.00 . A A . 23 LYS O 1 1
11 10260 1 1 25 MET C C 5.280 -6.531 2.110 1.00 . A A . 24 MET C 1 1
11 10261 1 1 25 MET CA C 5.044 -5.027 2.263 1.00 . A A . 24 MET CA 1 1
11 10262 1 1 25 MET CB C 4.820 -4.667 3.731 1.00 . A A . 24 MET CB 1 1
11 10263 1 1 25 MET CE C 5.707 -3.689 6.561 1.00 . A A . 24 MET CE 1 1
11 10264 1 1 25 MET CG C 4.754 -3.173 4.011 1.00 . A A . 24 MET CG 1 1
11 10265 1 1 25 MET H H 3.027 -4.963 1.749 1.00 . A A . 24 MET H 1 1
11 10266 1 1 25 MET HA H 5.902 -4.475 1.878 1.00 . A A . 24 MET HA 1 1
11 10267 1 1 25 MET HB2 H 3.884 -5.136 4.032 1.00 . A A . 24 MET HB2 1 1
11 10268 1 1 25 MET HB3 H 5.646 -5.106 4.294 1.00 . A A . 24 MET HB3 1 1
11 10269 1 1 25 MET HE1 H 5.617 -3.558 7.639 1.00 . A A . 24 MET HE1 1 1
11 10270 1 1 25 MET HE2 H 5.641 -4.751 6.317 1.00 . A A . 24 MET HE2 1 1
11 10271 1 1 25 MET HE3 H 6.669 -3.300 6.227 1.00 . A A . 24 MET HE3 1 1
11 10272 1 1 25 MET HG2 H 5.717 -2.736 3.748 1.00 . A A . 24 MET HG2 1 1
11 10273 1 1 25 MET HG3 H 3.977 -2.744 3.379 1.00 . A A . 24 MET HG3 1 1
11 10274 1 1 25 MET N N 3.911 -4.593 1.465 1.00 . A A . 24 MET N 1 1
11 10275 1 1 25 MET O O 4.332 -7.316 2.115 1.00 . A A . 24 MET O 1 1
11 10276 1 1 25 MET SD S 4.386 -2.805 5.737 1.00 . A A . 24 MET SD 1 1
11 10277 1 1 26 PHE C C 7.802 -8.648 3.148 1.00 . A A . 25 PHE C 1 1
11 10278 1 1 26 PHE CA C 6.933 -8.288 1.939 1.00 . A A . 25 PHE CA 1 1
11 10279 1 1 26 PHE CB C 7.747 -8.499 0.661 1.00 . A A . 25 PHE CB 1 1
11 10280 1 1 26 PHE CD1 C 6.903 -6.989 -1.149 1.00 . A A . 25 PHE CD1 1 1
11 10281 1 1 26 PHE CD2 C 6.317 -9.267 -1.244 1.00 . A A . 25 PHE CD2 1 1
11 10282 1 1 26 PHE CE1 C 6.173 -6.751 -2.344 1.00 . A A . 25 PHE CE1 1 1
11 10283 1 1 26 PHE CE2 C 5.584 -9.031 -2.439 1.00 . A A . 25 PHE CE2 1 1
11 10284 1 1 26 PHE CG C 6.960 -8.242 -0.625 1.00 . A A . 25 PHE CG 1 1
11 10285 1 1 26 PHE CZ C 5.528 -7.777 -2.962 1.00 . A A . 25 PHE CZ 1 1
11 10286 1 1 26 PHE H H 7.306 -6.240 1.890 1.00 . A A . 25 PHE H 1 1
11 10287 1 1 26 PHE HA H 6.016 -8.877 1.966 1.00 . A A . 25 PHE HA 1 1
11 10288 1 1 26 PHE HB2 H 8.600 -7.822 0.682 1.00 . A A . 25 PHE HB2 1 1
11 10289 1 1 26 PHE HB3 H 8.124 -9.522 0.647 1.00 . A A . 25 PHE HB3 1 1
11 10290 1 1 26 PHE HD1 H 7.424 -6.176 -0.643 1.00 . A A . 25 PHE HD1 1 1
11 10291 1 1 26 PHE HD2 H 6.362 -10.273 -0.823 1.00 . A A . 25 PHE HD2 1 1
11 10292 1 1 26 PHE HE1 H 6.130 -5.747 -2.765 1.00 . A A . 25 PHE HE1 1 1
11 10293 1 1 26 PHE HE2 H 5.067 -9.851 -2.935 1.00 . A A . 25 PHE HE2 1 1
11 10294 1 1 26 PHE HZ H 4.968 -7.595 -3.879 1.00 . A A . 25 PHE HZ 1 1
11 10295 1 1 26 PHE N N 6.549 -6.887 1.974 1.00 . A A . 25 PHE N 1 1
11 10296 1 1 26 PHE O O 8.294 -7.765 3.847 1.00 . A A . 25 PHE O 1 1
11 10297 1 1 27 MET C C 10.040 -11.254 3.463 1.00 . A A . 26 MET C 1 1
11 10298 1 1 27 MET CA C 9.003 -10.442 4.239 1.00 . A A . 26 MET CA 1 1
11 10299 1 1 27 MET CB C 8.389 -11.287 5.353 1.00 . A A . 26 MET CB 1 1
11 10300 1 1 27 MET CE C 5.730 -10.383 8.446 1.00 . A A . 26 MET CE 1 1
11 10301 1 1 27 MET CG C 7.460 -10.522 6.286 1.00 . A A . 26 MET CG 1 1
11 10302 1 1 27 MET H H 7.394 -10.654 2.932 1.00 . A A . 26 MET H 1 1
11 10303 1 1 27 MET HA H 9.471 -9.555 4.665 1.00 . A A . 26 MET HA 1 1
11 10304 1 1 27 MET HB2 H 7.837 -12.093 4.872 1.00 . A A . 26 MET HB2 1 1
11 10305 1 1 27 MET HB3 H 9.216 -11.705 5.928 1.00 . A A . 26 MET HB3 1 1
11 10306 1 1 27 MET HE1 H 5.215 -10.881 9.268 1.00 . A A . 26 MET HE1 1 1
11 10307 1 1 27 MET HE2 H 6.370 -9.593 8.844 1.00 . A A . 26 MET HE2 1 1
11 10308 1 1 27 MET HE3 H 4.996 -9.948 7.768 1.00 . A A . 26 MET HE3 1 1
11 10309 1 1 27 MET HG2 H 8.036 -9.728 6.762 1.00 . A A . 26 MET HG2 1 1
11 10310 1 1 27 MET HG3 H 6.664 -10.083 5.685 1.00 . A A . 26 MET HG3 1 1
11 10311 1 1 27 MET N N 7.961 -9.947 3.356 1.00 . A A . 26 MET N 1 1
11 10312 1 1 27 MET O O 9.694 -11.997 2.545 1.00 . A A . 26 MET O 1 1
11 10313 1 1 27 MET SD S 6.733 -11.572 7.559 1.00 . A A . 26 MET SD 1 1
11 10314 1 1 28 MET C C 12.117 -13.149 2.801 1.00 . A A . 27 MET C 1 1
11 10315 1 1 28 MET CA C 12.396 -11.680 3.121 1.00 . A A . 27 MET CA 1 1
11 10316 1 1 28 MET CB C 13.694 -11.543 3.916 1.00 . A A . 27 MET CB 1 1
11 10317 1 1 28 MET CE C 16.019 -10.653 1.813 1.00 . A A . 27 MET CE 1 1
11 10318 1 1 28 MET CG C 14.288 -10.142 3.916 1.00 . A A . 27 MET CG 1 1
11 10319 1 1 28 MET H H 11.559 -10.563 4.668 1.00 . A A . 27 MET H 1 1
11 10320 1 1 28 MET HA H 12.473 -11.106 2.198 1.00 . A A . 27 MET HA 1 1
11 10321 1 1 28 MET HB2 H 13.472 -11.844 4.939 1.00 . A A . 27 MET HB2 1 1
11 10322 1 1 28 MET HB3 H 14.409 -12.241 3.478 1.00 . A A . 27 MET HB3 1 1
11 10323 1 1 28 MET HE1 H 16.370 -10.414 0.810 1.00 . A A . 27 MET HE1 1 1
11 10324 1 1 28 MET HE2 H 16.838 -10.534 2.523 1.00 . A A . 27 MET HE2 1 1
11 10325 1 1 28 MET HE3 H 15.665 -11.684 1.837 1.00 . A A . 27 MET HE3 1 1
11 10326 1 1 28 MET HG2 H 13.566 -9.467 4.375 1.00 . A A . 27 MET HG2 1 1
11 10327 1 1 28 MET HG3 H 15.199 -10.160 4.513 1.00 . A A . 27 MET HG3 1 1
11 10328 1 1 28 MET N N 11.295 -11.090 3.861 1.00 . A A . 27 MET N 1 1
11 10329 1 1 28 MET O O 12.573 -13.662 1.780 1.00 . A A . 27 MET O 1 1
11 10330 1 1 28 MET SD S 14.679 -9.552 2.257 1.00 . A A . 27 MET SD 1 1
11 10331 1 1 29 SER C C 9.933 -15.143 2.255 1.00 . A A . 28 SER C 1 1
11 10332 1 1 29 SER CA C 10.897 -15.136 3.442 1.00 . A A . 28 SER CA 1 1
11 10333 1 1 29 SER CB C 10.230 -15.697 4.683 1.00 . A A . 28 SER CB 1 1
11 10334 1 1 29 SER H H 11.089 -13.393 4.567 1.00 . A A . 28 SER H 1 1
11 10335 1 1 29 SER HA H 11.791 -15.717 3.213 1.00 . A A . 28 SER HA 1 1
11 10336 1 1 29 SER HB2 H 10.954 -15.700 5.497 1.00 . A A . 28 SER HB2 1 1
11 10337 1 1 29 SER HB3 H 9.390 -15.056 4.948 1.00 . A A . 28 SER HB3 1 1
11 10338 1 1 29 SER HG H 9.348 -17.320 5.292 1.00 . A A . 28 SER HG 1 1
11 10339 1 1 29 SER N N 11.369 -13.785 3.691 1.00 . A A . 28 SER N 1 1
11 10340 1 1 29 SER O O 10.238 -15.710 1.207 1.00 . A A . 28 SER O 1 1
11 10341 1 1 29 SER OG O 9.762 -17.002 4.485 1.00 . A A . 28 SER OG 1 1
11 10342 1 1 30 ASP C C 7.856 -13.279 0.576 1.00 . A A . 29 ASP C 1 1
11 10343 1 1 30 ASP CA C 7.734 -14.524 1.459 1.00 . A A . 29 ASP CA 1 1
11 10344 1 1 30 ASP CB C 6.355 -14.585 2.121 1.00 . A A . 29 ASP CB 1 1
11 10345 1 1 30 ASP CG C 5.198 -14.764 1.147 1.00 . A A . 29 ASP CG 1 1
11 10346 1 1 30 ASP H H 8.574 -13.991 3.289 1.00 . A A . 29 ASP H 1 1
11 10347 1 1 30 ASP HA H 7.882 -15.448 0.902 1.00 . A A . 29 ASP HA 1 1
11 10348 1 1 30 ASP HB2 H 6.284 -15.334 2.910 1.00 . A A . 29 ASP HB2 1 1
11 10349 1 1 30 ASP HB3 H 6.308 -13.588 2.559 1.00 . A A . 29 ASP HB3 1 1
11 10350 1 1 30 ASP HD2 H 3.418 -15.082 0.927 1.00 . A A . 29 ASP HD2 1 1
11 10351 1 1 30 ASP N N 8.788 -14.507 2.459 1.00 . A A . 29 ASP N 1 1
11 10352 1 1 30 ASP O O 7.169 -12.285 0.799 1.00 . A A . 29 ASP O 1 1
11 10353 1 1 30 ASP OD1 O 5.449 -14.889 -0.028 1.00 . A A . 29 ASP OD1 1 1
11 10354 1 1 30 ASP OD2 O 4.089 -14.934 1.597 1.00 . A A . 29 ASP OD2 1 1
11 10355 1 1 31 LEU C C 7.747 -12.418 -2.411 1.00 . A A . 30 LEU C 1 1
11 10356 1 1 31 LEU CA C 8.883 -12.318 -1.390 1.00 . A A . 30 LEU CA 1 1
11 10357 1 1 31 LEU CB C 10.250 -12.403 -2.079 1.00 . A A . 30 LEU CB 1 1
11 10358 1 1 31 LEU CD1 C 10.910 -11.130 -0.025 1.00 . A A . 30 LEU CD1 1 1
11 10359 1 1 31 LEU CD2 C 12.595 -12.536 -1.234 1.00 . A A . 30 LEU CD2 1 1
11 10360 1 1 31 LEU CG C 11.380 -11.632 -1.384 1.00 . A A . 30 LEU CG 1 1
11 10361 1 1 31 LEU H H 9.346 -14.162 -0.539 1.00 . A A . 30 LEU H 1 1
11 10362 1 1 31 LEU HA H 8.792 -11.368 -0.863 1.00 . A A . 30 LEU HA 1 1
11 10363 1 1 31 LEU HB2 H 10.424 -13.474 -1.998 1.00 . A A . 30 LEU HB2 1 1
11 10364 1 1 31 LEU HB3 H 10.191 -12.123 -3.131 1.00 . A A . 30 LEU HB3 1 1
11 10365 1 1 31 LEU HD11 H 11.720 -10.584 0.461 1.00 . A A . 30 LEU HD11 1 1
11 10366 1 1 31 LEU HD12 H 10.055 -10.467 -0.158 1.00 . A A . 30 LEU HD12 1 1
11 10367 1 1 31 LEU HD13 H 10.621 -11.977 0.595 1.00 . A A . 30 LEU HD13 1 1
11 10368 1 1 31 LEU HD21 H 13.398 -11.986 -0.741 1.00 . A A . 30 LEU HD21 1 1
11 10369 1 1 31 LEU HD22 H 12.329 -13.407 -0.636 1.00 . A A . 30 LEU HD22 1 1
11 10370 1 1 31 LEU HD23 H 12.931 -12.860 -2.219 1.00 . A A . 30 LEU HD23 1 1
11 10371 1 1 31 LEU HG H 11.658 -10.805 -2.037 1.00 . A A . 30 LEU HG 1 1
11 10372 1 1 31 LEU N N 8.739 -13.377 -0.407 1.00 . A A . 30 LEU N 1 1
11 10373 1 1 31 LEU O O 7.444 -11.447 -3.104 1.00 . A A . 30 LEU O 1 1
11 10374 1 1 32 THR C C 4.876 -13.138 -3.259 1.00 . A A . 31 THR C 1 1
11 10375 1 1 32 THR CA C 6.179 -13.895 -3.513 1.00 . A A . 31 THR CA 1 1
11 10376 1 1 32 THR CB C 5.886 -15.403 -3.601 1.00 . A A . 31 THR CB 1 1
11 10377 1 1 32 THR CG2 C 4.857 -15.684 -4.687 1.00 . A A . 31 THR CG2 1 1
11 10378 1 1 32 THR H H 7.319 -14.344 -1.826 1.00 . A A . 31 THR H 1 1
11 10379 1 1 32 THR HA H 6.579 -13.539 -4.464 1.00 . A A . 31 THR HA 1 1
11 10380 1 1 32 THR HB H 5.502 -15.747 -2.641 1.00 . A A . 31 THR HB 1 1
11 10381 1 1 32 THR HG1 H 6.910 -17.053 -3.954 1.00 . A A . 31 THR HG1 1 1
11 10382 1 1 32 THR HG21 H 4.662 -16.756 -4.734 1.00 . A A . 31 THR HG21 1 1
11 10383 1 1 32 THR HG22 H 3.932 -15.156 -4.456 1.00 . A A . 31 THR HG22 1 1
11 10384 1 1 32 THR HG23 H 5.241 -15.342 -5.647 1.00 . A A . 31 THR HG23 1 1
11 10385 1 1 32 THR N N 7.150 -13.598 -2.472 1.00 . A A . 31 THR N 1 1
11 10386 1 1 32 THR O O 4.305 -12.551 -4.178 1.00 . A A . 31 THR O 1 1
11 10387 1 1 32 THR OG1 O 7.095 -16.112 -3.900 1.00 . A A . 31 THR OG1 1 1
11 10388 1 1 33 ILE C C 3.350 -11.593 -0.514 1.00 . A A . 32 ILE C 1 1
11 10389 1 1 33 ILE CA C 3.155 -12.604 -1.645 1.00 . A A . 32 ILE CA 1 1
11 10390 1 1 33 ILE CB C 2.150 -13.687 -1.210 1.00 . A A . 32 ILE CB 1 1
11 10391 1 1 33 ILE CD1 C 1.149 -13.919 -3.543 1.00 . A A . 32 ILE CD1 1 1
11 10392 1 1 33 ILE CG1 C 1.824 -14.614 -2.383 1.00 . A A . 32 ILE CG1 1 1
11 10393 1 1 33 ILE CG2 C 0.883 -13.047 -0.665 1.00 . A A . 32 ILE CG2 1 1
11 10394 1 1 33 ILE H H 4.953 -13.580 -1.250 1.00 . A A . 32 ILE H 1 1
11 10395 1 1 33 ILE HA H 2.773 -12.076 -2.519 1.00 . A A . 32 ILE HA 1 1
11 10396 1 1 33 ILE HB H 2.607 -14.305 -0.437 1.00 . A A . 32 ILE HB 1 1
11 10397 1 1 33 ILE HD11 H 0.949 -14.641 -4.335 1.00 . A A . 32 ILE HD11 1 1
11 10398 1 1 33 ILE HD12 H 0.209 -13.479 -3.208 1.00 . A A . 32 ILE HD12 1 1
11 10399 1 1 33 ILE HD13 H 1.800 -13.134 -3.926 1.00 . A A . 32 ILE HD13 1 1
11 10400 1 1 33 ILE HG12 H 2.762 -15.055 -2.719 1.00 . A A . 32 ILE HG12 1 1
11 10401 1 1 33 ILE HG13 H 1.171 -15.400 -2.002 1.00 . A A . 32 ILE HG13 1 1
11 10402 1 1 33 ILE HG21 H 0.184 -13.826 -0.361 1.00 . A A . 32 ILE HG21 1 1
11 10403 1 1 33 ILE HG22 H 1.129 -12.427 0.197 1.00 . A A . 32 ILE HG22 1 1
11 10404 1 1 33 ILE HG23 H 0.425 -12.429 -1.437 1.00 . A A . 32 ILE HG23 1 1
11 10405 1 1 33 ILE N N 4.442 -13.173 -2.007 1.00 . A A . 32 ILE N 1 1
11 10406 1 1 33 ILE O O 3.912 -11.923 0.529 1.00 . A A . 32 ILE O 1 1
11 10407 1 1 34 PRO C C 1.942 -9.549 1.370 1.00 . A A . 33 PRO C 1 1
11 10408 1 1 34 PRO CA C 2.937 -9.296 0.236 1.00 . A A . 33 PRO CA 1 1
11 10409 1 1 34 PRO CB C 2.618 -8.017 -0.542 1.00 . A A . 33 PRO CB 1 1
11 10410 1 1 34 PRO CD C 2.228 -9.839 -2.029 1.00 . A A . 33 PRO CD 1 1
11 10411 1 1 34 PRO CG C 1.729 -8.469 -1.650 1.00 . A A . 33 PRO CG 1 1
11 10412 1 1 34 PRO HA H 3.842 -9.289 0.662 1.00 . A A . 33 PRO HA 1 1
11 10413 1 1 34 PRO HB2 H 2.114 -7.273 0.093 1.00 . A A . 33 PRO HB2 1 1
11 10414 1 1 34 PRO HB3 H 3.531 -7.543 -0.932 1.00 . A A . 33 PRO HB3 1 1
11 10415 1 1 34 PRO HD2 H 1.414 -10.502 -2.356 1.00 . A A . 33 PRO HD2 1 1
11 10416 1 1 34 PRO HD3 H 2.961 -9.803 -2.849 1.00 . A A . 33 PRO HD3 1 1
11 10417 1 1 34 PRO HG2 H 0.678 -8.506 -1.329 1.00 . A A . 33 PRO HG2 1 1
11 10418 1 1 34 PRO HG3 H 1.779 -7.779 -2.506 1.00 . A A . 33 PRO HG3 1 1
11 10419 1 1 34 PRO N N 2.863 -10.349 -0.765 1.00 . A A . 33 PRO N 1 1
11 10420 1 1 34 PRO O O 0.955 -10.261 1.189 1.00 . A A . 33 PRO O 1 1
11 10421 1 1 35 VAL C C 0.775 -8.143 4.285 1.00 . A A . 34 VAL C 1 1
11 10422 1 1 35 VAL CA C 1.573 -9.334 3.750 1.00 . A A . 34 VAL CA 1 1
11 10423 1 1 35 VAL CB C 2.575 -9.811 4.819 1.00 . A A . 34 VAL CB 1 1
11 10424 1 1 35 VAL CG1 C 3.331 -11.037 4.331 1.00 . A A . 34 VAL CG1 1 1
11 10425 1 1 35 VAL CG2 C 3.545 -8.694 5.175 1.00 . A A . 34 VAL CG2 1 1
11 10426 1 1 35 VAL H H 2.914 -8.223 2.608 1.00 . A A . 34 VAL H 1 1
11 10427 1 1 35 VAL HA H 0.879 -10.142 3.516 1.00 . A A . 34 VAL HA 1 1
11 10428 1 1 35 VAL HB H 2.030 -10.058 5.730 1.00 . A A . 34 VAL HB 1 1
11 10429 1 1 35 VAL HG11 H 4.034 -11.359 5.098 1.00 . A A . 34 VAL HG11 1 1
11 10430 1 1 35 VAL HG12 H 2.625 -11.841 4.125 1.00 . A A . 34 VAL HG12 1 1
11 10431 1 1 35 VAL HG13 H 3.877 -10.789 3.420 1.00 . A A . 34 VAL HG13 1 1
11 10432 1 1 35 VAL HG21 H 4.245 -9.046 5.931 1.00 . A A . 34 VAL HG21 1 1
11 10433 1 1 35 VAL HG22 H 4.095 -8.393 4.282 1.00 . A A . 34 VAL HG22 1 1
11 10434 1 1 35 VAL HG23 H 2.990 -7.840 5.564 1.00 . A A . 34 VAL HG23 1 1
11 10435 1 1 35 VAL N N 2.237 -8.953 2.516 1.00 . A A . 34 VAL N 1 1
11 10436 1 1 35 VAL O O -0.172 -8.317 5.051 1.00 . A A . 34 VAL O 1 1
11 10437 1 1 36 LYS C C 0.474 -4.750 3.127 1.00 . A A . 35 LYS C 1 1
11 10438 1 1 36 LYS CA C 0.532 -5.735 4.296 1.00 . A A . 35 LYS CA 1 1
11 10439 1 1 36 LYS CB C 1.263 -5.118 5.490 1.00 . A A . 35 LYS CB 1 1
11 10440 1 1 36 LYS CD C 1.786 -5.174 7.947 1.00 . A A . 35 LYS CD 1 1
11 10441 1 1 36 LYS CE C 0.886 -4.092 8.526 1.00 . A A . 35 LYS CE 1 1
11 10442 1 1 36 LYS CG C 1.111 -5.895 6.790 1.00 . A A . 35 LYS CG 1 1
11 10443 1 1 36 LYS H H 1.956 -6.824 3.232 1.00 . A A . 35 LYS H 1 1
11 10444 1 1 36 LYS HA H -0.488 -5.997 4.581 1.00 . A A . 35 LYS HA 1 1
11 10445 1 1 36 LYS HB2 H 2.319 -5.061 5.223 1.00 . A A . 35 LYS HB2 1 1
11 10446 1 1 36 LYS HB3 H 0.868 -4.111 5.621 1.00 . A A . 35 LYS HB3 1 1
11 10447 1 1 36 LYS HD2 H 2.021 -5.905 8.722 1.00 . A A . 35 LYS HD2 1 1
11 10448 1 1 36 LYS HD3 H 2.708 -4.722 7.584 1.00 . A A . 35 LYS HD3 1 1
11 10449 1 1 36 LYS HE2 H 0.756 -3.317 7.773 1.00 . A A . 35 LYS HE2 1 1
11 10450 1 1 36 LYS HE3 H -0.080 -4.540 8.757 1.00 . A A . 35 LYS HE3 1 1
11 10451 1 1 36 LYS HG2 H 0.047 -6.010 7.003 1.00 . A A . 35 LYS HG2 1 1
11 10452 1 1 36 LYS HG3 H 1.563 -6.879 6.662 1.00 . A A . 35 LYS HG3 1 1
11 10453 1 1 36 LYS HZ1 H 0.834 -2.781 10.112 1.00 . A A . 35 LYS HZ1 1 1
11 10454 1 1 36 LYS HZ2 H 1.581 -4.210 10.460 1.00 . A A . 35 LYS HZ2 1 1
11 10455 1 1 36 LYS HZ3 H 2.356 -3.077 9.548 1.00 . A A . 35 LYS HZ3 1 1
11 10456 1 1 36 LYS N N 1.189 -6.959 3.861 1.00 . A A . 35 LYS N 1 1
11 10457 1 1 36 LYS NZ N 1.460 -3.491 9.761 1.00 . A A . 35 LYS NZ 1 1
11 10458 1 1 36 LYS O O 1.438 -4.611 2.376 1.00 . A A . 35 LYS O 1 1
11 10459 1 1 37 ARG C C -1.623 -1.875 2.584 1.00 . A A . 36 ARG C 1 1
11 10460 1 1 37 ARG CA C -0.834 -3.052 2.006 1.00 . A A . 36 ARG CA 1 1
11 10461 1 1 37 ARG CB C -1.462 -3.582 0.726 1.00 . A A . 36 ARG CB 1 1
11 10462 1 1 37 ARG CD C -1.162 -6.085 0.572 1.00 . A A . 36 ARG CD 1 1
11 10463 1 1 37 ARG CG C -0.726 -4.750 0.089 1.00 . A A . 36 ARG CG 1 1
11 10464 1 1 37 ARG CZ C -2.915 -6.915 -0.974 1.00 . A A . 36 ARG CZ 1 1
11 10465 1 1 37 ARG H H -1.472 -4.255 3.583 1.00 . A A . 36 ARG H 1 1
11 10466 1 1 37 ARG HA H 0.181 -2.753 1.746 1.00 . A A . 36 ARG HA 1 1
11 10467 1 1 37 ARG HB2 H -2.477 -3.888 0.971 1.00 . A A . 36 ARG HB2 1 1
11 10468 1 1 37 ARG HB3 H -1.494 -2.751 0.020 1.00 . A A . 36 ARG HB3 1 1
11 10469 1 1 37 ARG HD2 H -0.511 -6.846 0.143 1.00 . A A . 36 ARG HD2 1 1
11 10470 1 1 37 ARG HD3 H -1.085 -6.110 1.658 1.00 . A A . 36 ARG HD3 1 1
11 10471 1 1 37 ARG HE H -3.371 -6.383 0.783 1.00 . A A . 36 ARG HE 1 1
11 10472 1 1 37 ARG HG2 H -0.885 -4.715 -0.989 1.00 . A A . 36 ARG HG2 1 1
11 10473 1 1 37 ARG HG3 H 0.339 -4.646 0.301 1.00 . A A . 36 ARG HG3 1 1
11 10474 1 1 37 ARG HH11 H -1.080 -6.825 -1.809 1.00 . A A . 36 ARG HH11 1 1
11 10475 1 1 37 ARG HH12 H -2.359 -7.430 -2.844 1.00 . A A . 36 ARG HH12 1 1
11 10476 1 1 37 ARG HH21 H -4.848 -7.065 -0.392 1.00 . A A . 36 ARG HH21 1 1
11 10477 1 1 37 ARG HH22 H -4.508 -7.567 -2.038 1.00 . A A . 36 ARG HH22 1 1
11 10478 1 1 37 ARG N N -0.669 -4.091 3.009 1.00 . A A . 36 ARG N 1 1
11 10479 1 1 37 ARG NE N -2.529 -6.436 0.224 1.00 . A A . 36 ARG NE 1 1
11 10480 1 1 37 ARG NH1 N -2.050 -7.068 -1.952 1.00 . A A . 36 ARG NH1 1 1
11 10481 1 1 37 ARG NH2 N -4.192 -7.205 -1.149 1.00 . A A . 36 ARG NH2 1 1
11 10482 1 1 37 ARG O O -2.462 -2.060 3.465 1.00 . A A . 36 ARG O 1 1
11 10483 1 1 38 GLY C C -1.492 1.743 1.766 1.00 . A A . 37 GLY C 1 1
11 10484 1 1 38 GLY CA C -1.937 0.523 2.574 1.00 . A A . 37 GLY CA 1 1
11 10485 1 1 38 GLY H H -0.682 -0.559 1.313 1.00 . A A . 37 GLY H 1 1
11 10486 1 1 38 GLY HA2 H -3.025 0.431 2.533 1.00 . A A . 37 GLY HA2 1 1
11 10487 1 1 38 GLY HA3 H -1.670 0.658 3.621 1.00 . A A . 37 GLY HA3 1 1
11 10488 1 1 38 GLY N N -1.327 -0.693 2.065 1.00 . A A . 37 GLY N 1 1
11 10489 1 1 38 GLY O O -0.930 1.598 0.681 1.00 . A A . 37 GLY O 1 1
11 10490 1 1 39 CYS C C -0.298 4.840 2.295 1.00 . A A . 38 CYS C 1 1
11 10491 1 1 39 CYS CA C -1.488 4.156 1.623 1.00 . A A . 38 CYS CA 1 1
11 10492 1 1 39 CYS CB C -2.774 4.960 1.819 1.00 . A A . 38 CYS CB 1 1
11 10493 1 1 39 CYS H H -2.151 3.020 3.238 1.00 . A A . 38 CYS H 1 1
11 10494 1 1 39 CYS HA H -1.250 3.890 0.593 1.00 . A A . 38 CYS HA 1 1
11 10495 1 1 39 CYS HB2 H -2.951 5.133 2.880 1.00 . A A . 38 CYS HB2 1 1
11 10496 1 1 39 CYS HB3 H -2.703 5.915 1.300 1.00 . A A . 38 CYS HB3 1 1
11 10497 1 1 39 CYS HG H -5.140 5.108 1.519 1.00 . A A . 38 CYS HG 1 1
11 10498 1 1 39 CYS N N -1.759 2.913 2.325 1.00 . A A . 38 CYS N 1 1
11 10499 1 1 39 CYS O O -0.075 4.669 3.494 1.00 . A A . 38 CYS O 1 1
11 10500 1 1 39 CYS SG S -4.265 4.155 1.186 1.00 . A A . 38 CYS SG 1 1
11 10501 1 1 40 ILE C C 1.787 7.563 1.004 1.00 . A A . 39 ILE C 1 1
11 10502 1 1 40 ILE CA C 1.459 6.482 2.035 1.00 . A A . 39 ILE CA 1 1
11 10503 1 1 40 ILE CB C 2.740 5.714 2.412 1.00 . A A . 39 ILE CB 1 1
11 10504 1 1 40 ILE CD1 C 4.653 5.789 4.095 1.00 . A A . 39 ILE CD1 1 1
11 10505 1 1 40 ILE CG1 C 3.638 6.578 3.302 1.00 . A A . 39 ILE CG1 1 1
11 10506 1 1 40 ILE CG2 C 3.487 5.280 1.160 1.00 . A A . 39 ILE CG2 1 1
11 10507 1 1 40 ILE H H 0.343 5.619 0.503 1.00 . A A . 39 ILE H 1 1
11 10508 1 1 40 ILE HA H 1.042 6.962 2.921 1.00 . A A . 39 ILE HA 1 1
11 10509 1 1 40 ILE HB H 2.470 4.837 2.997 1.00 . A A . 39 ILE HB 1 1
11 10510 1 1 40 ILE HD11 H 5.252 6.468 4.701 1.00 . A A . 39 ILE HD11 1 1
11 10511 1 1 40 ILE HD12 H 4.138 5.080 4.745 1.00 . A A . 39 ILE HD12 1 1
11 10512 1 1 40 ILE HD13 H 5.305 5.245 3.413 1.00 . A A . 39 ILE HD13 1 1
11 10513 1 1 40 ILE HG12 H 4.153 7.286 2.653 1.00 . A A . 39 ILE HG12 1 1
11 10514 1 1 40 ILE HG13 H 2.987 7.123 3.987 1.00 . A A . 39 ILE HG13 1 1
11 10515 1 1 40 ILE HG21 H 4.390 4.740 1.444 1.00 . A A . 39 ILE HG21 1 1
11 10516 1 1 40 ILE HG22 H 2.848 4.631 0.563 1.00 . A A . 39 ILE HG22 1 1
11 10517 1 1 40 ILE HG23 H 3.759 6.158 0.574 1.00 . A A . 39 ILE HG23 1 1
11 10518 1 1 40 ILE N N 0.438 5.600 1.497 1.00 . A A . 39 ILE N 1 1
11 10519 1 1 40 ILE O O 1.484 7.410 -0.179 1.00 . A A . 39 ILE O 1 1
11 10520 1 1 41 ASP C C 4.177 9.481 0.056 1.00 . A A . 40 ASP C 1 1
11 10521 1 1 41 ASP CA C 2.780 9.736 0.624 1.00 . A A . 40 ASP CA 1 1
11 10522 1 1 41 ASP CB C 2.737 11.063 1.385 1.00 . A A . 40 ASP CB 1 1
11 10523 1 1 41 ASP CG C 3.540 11.072 2.679 1.00 . A A . 40 ASP CG 1 1
11 10524 1 1 41 ASP H H 2.644 8.748 2.453 1.00 . A A . 40 ASP H 1 1
11 10525 1 1 41 ASP HA H 2.015 9.766 -0.151 1.00 . A A . 40 ASP HA 1 1
11 10526 1 1 41 ASP HB2 H 3.021 11.921 0.776 1.00 . A A . 40 ASP HB2 1 1
11 10527 1 1 41 ASP HB3 H 1.674 11.116 1.617 1.00 . A A . 40 ASP HB3 1 1
11 10528 1 1 41 ASP HD2 H 4.428 12.064 3.920 1.00 . A A . 40 ASP HD2 1 1
11 10529 1 1 41 ASP N N 2.403 8.631 1.489 1.00 . A A . 40 ASP N 1 1
11 10530 1 1 41 ASP O O 4.403 9.639 -1.142 1.00 . A A . 40 ASP O 1 1
11 10531 1 1 41 ASP OD1 O 3.930 10.017 3.121 1.00 . A A . 40 ASP OD1 1 1
11 10532 1 1 41 ASP OD2 O 3.891 12.137 3.128 1.00 . A A . 40 ASP OD2 1 1
11 10533 1 1 42 VAL C C 6.767 7.350 0.723 1.00 . A A . 41 VAL C 1 1
11 10534 1 1 42 VAL CA C 6.456 8.837 0.551 1.00 . A A . 41 VAL CA 1 1
11 10535 1 1 42 VAL CB C 7.452 9.675 1.374 1.00 . A A . 41 VAL CB 1 1
11 10536 1 1 42 VAL CG1 C 8.881 9.381 0.941 1.00 . A A . 41 VAL CG1 1 1
11 10537 1 1 42 VAL CG2 C 7.147 11.158 1.231 1.00 . A A . 41 VAL CG2 1 1
11 10538 1 1 42 VAL H H 4.883 8.945 1.914 1.00 . A A . 41 VAL H 1 1
11 10539 1 1 42 VAL HA H 6.549 9.094 -0.503 1.00 . A A . 41 VAL HA 1 1
11 10540 1 1 42 VAL HB H 7.335 9.429 2.430 1.00 . A A . 41 VAL HB 1 1
11 10541 1 1 42 VAL HG11 H 9.571 9.981 1.535 1.00 . A A . 41 VAL HG11 1 1
11 10542 1 1 42 VAL HG12 H 9.097 8.324 1.095 1.00 . A A . 41 VAL HG12 1 1
11 10543 1 1 42 VAL HG13 H 8.999 9.628 -0.113 1.00 . A A . 41 VAL HG13 1 1
11 10544 1 1 42 VAL HG21 H 7.860 11.735 1.819 1.00 . A A . 41 VAL HG21 1 1
11 10545 1 1 42 VAL HG22 H 7.227 11.444 0.182 1.00 . A A . 41 VAL HG22 1 1
11 10546 1 1 42 VAL HG23 H 6.137 11.358 1.587 1.00 . A A . 41 VAL HG23 1 1
11 10547 1 1 42 VAL N N 5.079 9.088 0.945 1.00 . A A . 41 VAL N 1 1
11 10548 1 1 42 VAL O O 6.538 6.784 1.794 1.00 . A A . 41 VAL O 1 1
11 10549 1 1 43 CYS C C 8.688 5.028 0.596 1.00 . A A . 42 CYS C 1 1
11 10550 1 1 43 CYS CA C 7.529 5.324 -0.358 1.00 . A A . 42 CYS CA 1 1
11 10551 1 1 43 CYS CB C 7.807 4.815 -1.774 1.00 . A A . 42 CYS CB 1 1
11 10552 1 1 43 CYS H H 7.528 7.237 -1.184 1.00 . A A . 42 CYS H 1 1
11 10553 1 1 43 CYS HA H 6.611 4.847 -0.015 1.00 . A A . 42 CYS HA 1 1
11 10554 1 1 43 CYS HB2 H 6.953 5.084 -2.394 1.00 . A A . 42 CYS HB2 1 1
11 10555 1 1 43 CYS HB3 H 8.696 5.317 -2.157 1.00 . A A . 42 CYS HB3 1 1
11 10556 1 1 43 CYS HG H 8.254 2.950 -3.220 1.00 . A A . 42 CYS HG 1 1
11 10557 1 1 43 CYS N N 7.281 6.756 -0.342 1.00 . A A . 42 CYS N 1 1
11 10558 1 1 43 CYS O O 9.780 5.572 0.439 1.00 . A A . 42 CYS O 1 1
11 10559 1 1 43 CYS SG S 8.058 3.006 -1.900 1.00 . A A . 42 CYS SG 1 1
11 10560 1 1 44 PRO C C 10.511 2.926 1.943 1.00 . A A . 43 PRO C 1 1
11 10561 1 1 44 PRO CA C 9.405 3.775 2.574 1.00 . A A . 43 PRO CA 1 1
11 10562 1 1 44 PRO CB C 8.615 3.004 3.636 1.00 . A A . 43 PRO CB 1 1
11 10563 1 1 44 PRO CD C 7.098 3.513 1.871 1.00 . A A . 43 PRO CD 1 1
11 10564 1 1 44 PRO CG C 7.432 2.469 2.904 1.00 . A A . 43 PRO CG 1 1
11 10565 1 1 44 PRO HA H 9.858 4.592 2.929 1.00 . A A . 43 PRO HA 1 1
11 10566 1 1 44 PRO HB2 H 9.214 2.190 4.072 1.00 . A A . 43 PRO HB2 1 1
11 10567 1 1 44 PRO HB3 H 8.309 3.658 4.465 1.00 . A A . 43 PRO HB3 1 1
11 10568 1 1 44 PRO HD2 H 6.666 3.072 0.960 1.00 . A A . 43 PRO HD2 1 1
11 10569 1 1 44 PRO HD3 H 6.374 4.252 2.245 1.00 . A A . 43 PRO HD3 1 1
11 10570 1 1 44 PRO HG2 H 7.659 1.503 2.431 1.00 . A A . 43 PRO HG2 1 1
11 10571 1 1 44 PRO HG3 H 6.584 2.302 3.586 1.00 . A A . 43 PRO HG3 1 1
11 10572 1 1 44 PRO N N 8.403 4.141 1.587 1.00 . A A . 43 PRO N 1 1
11 10573 1 1 44 PRO O O 10.235 2.051 1.122 1.00 . A A . 43 PRO O 1 1
11 10574 1 1 45 LYS C C 12.879 1.065 2.324 1.00 . A A . 44 LYS C 1 1
11 10575 1 1 45 LYS CA C 12.889 2.508 1.814 1.00 . A A . 44 LYS CA 1 1
11 10576 1 1 45 LYS CB C 14.190 3.212 2.202 1.00 . A A . 44 LYS CB 1 1
11 10577 1 1 45 LYS CD C 15.677 5.231 2.022 1.00 . A A . 44 LYS CD 1 1
11 10578 1 1 45 LYS CE C 15.883 6.584 1.359 1.00 . A A . 44 LYS CE 1 1
11 10579 1 1 45 LYS CG C 14.370 4.591 1.582 1.00 . A A . 44 LYS CG 1 1
11 10580 1 1 45 LYS H H 11.952 3.914 3.030 1.00 . A A . 44 LYS H 1 1
11 10581 1 1 45 LYS HA H 12.786 2.490 0.729 1.00 . A A . 44 LYS HA 1 1
11 10582 1 1 45 LYS HB2 H 14.192 3.301 3.290 1.00 . A A . 44 LYS HB2 1 1
11 10583 1 1 45 LYS HB3 H 15.009 2.565 1.891 1.00 . A A . 44 LYS HB3 1 1
11 10584 1 1 45 LYS HD2 H 15.654 5.357 3.106 1.00 . A A . 44 LYS HD2 1 1
11 10585 1 1 45 LYS HD3 H 16.498 4.567 1.753 1.00 . A A . 44 LYS HD3 1 1
11 10586 1 1 45 LYS HE2 H 15.895 6.438 0.280 1.00 . A A . 44 LYS HE2 1 1
11 10587 1 1 45 LYS HE3 H 15.046 7.228 1.628 1.00 . A A . 44 LYS HE3 1 1
11 10588 1 1 45 LYS HG2 H 14.363 4.486 0.496 1.00 . A A . 44 LYS HG2 1 1
11 10589 1 1 45 LYS HG3 H 13.534 5.220 1.889 1.00 . A A . 44 LYS HG3 1 1
11 10590 1 1 45 LYS HZ1 H 17.256 8.118 1.324 1.00 . A A . 44 LYS HZ1 1 1
11 10591 1 1 45 LYS HZ2 H 17.147 7.363 2.786 1.00 . A A . 44 LYS HZ2 1 1
11 10592 1 1 45 LYS HZ3 H 17.933 6.629 1.535 1.00 . A A . 44 LYS HZ3 1 1
11 10593 1 1 45 LYS N N 11.739 3.214 2.350 1.00 . A A . 44 LYS N 1 1
11 10594 1 1 45 LYS NZ N 17.157 7.225 1.786 1.00 . A A . 44 LYS NZ 1 1
11 10595 1 1 45 LYS O O 12.263 0.769 3.347 1.00 . A A . 44 LYS O 1 1
11 10596 1 1 46 ASN C C 14.373 -1.501 3.127 1.00 . A A . 45 ASN C 1 1
11 10597 1 1 46 ASN CA C 13.540 -1.219 1.876 1.00 . A A . 45 ASN CA 1 1
11 10598 1 1 46 ASN CB C 14.035 -2.042 0.700 1.00 . A A . 45 ASN CB 1 1
11 10599 1 1 46 ASN CG C 13.134 -1.983 -0.502 1.00 . A A . 45 ASN CG 1 1
11 10600 1 1 46 ASN H H 14.138 0.467 0.809 1.00 . A A . 45 ASN H 1 1
11 10601 1 1 46 ASN HA H 12.486 -1.462 2.012 1.00 . A A . 45 ASN HA 1 1
11 10602 1 1 46 ASN HB2 H 15.074 -1.978 0.373 1.00 . A A . 45 ASN HB2 1 1
11 10603 1 1 46 ASN HB3 H 13.873 -2.989 1.215 1.00 . A A . 45 ASN HB3 1 1
11 10604 1 1 46 ASN HD21 H 13.153 -2.283 -2.485 1.00 . A A . 45 ASN HD21 1 1
11 10605 1 1 46 ASN HD22 H 14.658 -2.561 -1.671 1.00 . A A . 45 ASN HD22 1 1
11 10606 1 1 46 ASN N N 13.568 0.205 1.588 1.00 . A A . 45 ASN N 1 1
11 10607 1 1 46 ASN ND2 N 13.693 -2.300 -1.642 1.00 . A A . 45 ASN ND2 1 1
11 10608 1 1 46 ASN O O 15.405 -0.868 3.344 1.00 . A A . 45 ASN O 1 1
11 10609 1 1 46 ASN OD1 O 11.931 -1.724 -0.389 1.00 . A A . 45 ASN OD1 1 1
11 10610 1 1 47 SER C C 15.168 -4.263 4.949 1.00 . A A . 46 SER C 1 1
11 10611 1 1 47 SER CA C 14.602 -2.850 5.120 1.00 . A A . 46 SER CA 1 1
11 10612 1 1 47 SER CB C 13.679 -2.779 6.320 1.00 . A A . 46 SER CB 1 1
11 10613 1 1 47 SER H H 13.040 -2.944 3.745 1.00 . A A . 46 SER H 1 1
11 10614 1 1 47 SER HA H 15.409 -2.127 5.234 1.00 . A A . 46 SER HA 1 1
11 10615 1 1 47 SER HB2 H 14.268 -2.945 7.222 1.00 . A A . 46 SER HB2 1 1
11 10616 1 1 47 SER HB3 H 13.231 -1.787 6.358 1.00 . A A . 46 SER HB3 1 1
11 10617 1 1 47 SER HG H 12.094 -3.555 5.505 1.00 . A A . 46 SER HG 1 1
11 10618 1 1 47 SER N N 13.894 -2.451 3.916 1.00 . A A . 46 SER N 1 1
11 10619 1 1 47 SER O O 14.942 -4.907 3.927 1.00 . A A . 46 SER O 1 1
11 10620 1 1 47 SER OG O 12.660 -3.739 6.258 1.00 . A A . 46 SER OG 1 1
11 10621 1 1 48 LEU C C 15.517 -7.101 6.124 1.00 . A A . 47 LEU C 1 1
11 10622 1 1 48 LEU CA C 16.555 -5.995 5.914 1.00 . A A . 47 LEU CA 1 1
11 10623 1 1 48 LEU CB C 17.668 -6.077 6.965 1.00 . A A . 47 LEU CB 1 1
11 10624 1 1 48 LEU CD1 C 19.795 -5.184 7.939 1.00 . A A . 47 LEU CD1 1 1
11 10625 1 1 48 LEU CD2 C 19.532 -5.387 5.456 1.00 . A A . 47 LEU CD2 1 1
11 10626 1 1 48 LEU CG C 18.825 -5.089 6.771 1.00 . A A . 47 LEU CG 1 1
11 10627 1 1 48 LEU H H 16.029 -4.192 6.819 1.00 . A A . 47 LEU H 1 1
11 10628 1 1 48 LEU HA H 16.976 -6.102 4.916 1.00 . A A . 47 LEU HA 1 1
11 10629 1 1 48 LEU HB2 H 17.095 -5.810 7.852 1.00 . A A . 47 LEU HB2 1 1
11 10630 1 1 48 LEU HB3 H 18.049 -7.093 7.072 1.00 . A A . 47 LEU HB3 1 1
11 10631 1 1 48 LEU HD11 H 20.613 -4.479 7.792 1.00 . A A . 47 LEU HD11 1 1
11 10632 1 1 48 LEU HD12 H 19.273 -4.944 8.866 1.00 . A A . 47 LEU HD12 1 1
11 10633 1 1 48 LEU HD13 H 20.195 -6.195 7.999 1.00 . A A . 47 LEU HD13 1 1
11 10634 1 1 48 LEU HD21 H 20.353 -4.684 5.318 1.00 . A A . 47 LEU HD21 1 1
11 10635 1 1 48 LEU HD22 H 19.924 -6.405 5.476 1.00 . A A . 47 LEU HD22 1 1
11 10636 1 1 48 LEU HD23 H 18.826 -5.286 4.631 1.00 . A A . 47 LEU HD23 1 1
11 10637 1 1 48 LEU HG H 18.390 -4.092 6.696 1.00 . A A . 47 LEU HG 1 1
11 10638 1 1 48 LEU N N 15.893 -4.702 5.968 1.00 . A A . 47 LEU N 1 1
11 10639 1 1 48 LEU O O 15.699 -8.225 5.658 1.00 . A A . 47 LEU O 1 1
11 10640 1 1 49 LEU C C 12.317 -7.751 6.243 1.00 . A A . 48 LEU C 1 1
11 10641 1 1 49 LEU CA C 13.470 -7.729 7.248 1.00 . A A . 48 LEU CA 1 1
11 10642 1 1 49 LEU CB C 12.961 -7.417 8.662 1.00 . A A . 48 LEU CB 1 1
11 10643 1 1 49 LEU CD1 C 13.417 -7.045 11.096 1.00 . A A . 48 LEU CD1 1 1
11 10644 1 1 49 LEU CD2 C 14.628 -8.847 9.846 1.00 . A A . 48 LEU CD2 1 1
11 10645 1 1 49 LEU CG C 14.029 -7.451 9.762 1.00 . A A . 48 LEU CG 1 1
11 10646 1 1 49 LEU H H 14.260 -5.805 7.113 1.00 . A A . 48 LEU H 1 1
11 10647 1 1 49 LEU HA H 13.957 -8.703 7.238 1.00 . A A . 48 LEU HA 1 1
11 10648 1 1 49 LEU HB2 H 12.618 -6.395 8.504 1.00 . A A . 48 LEU HB2 1 1
11 10649 1 1 49 LEU HB3 H 12.113 -8.046 8.933 1.00 . A A . 48 LEU HB3 1 1
11 10650 1 1 49 LEU HD11 H 14.183 -7.073 11.872 1.00 . A A . 48 LEU HD11 1 1
11 10651 1 1 49 LEU HD12 H 13.016 -6.035 11.019 1.00 . A A . 48 LEU HD12 1 1
11 10652 1 1 49 LEU HD13 H 12.615 -7.737 11.353 1.00 . A A . 48 LEU HD13 1 1
11 10653 1 1 49 LEU HD21 H 15.388 -8.871 10.628 1.00 . A A . 48 LEU HD21 1 1
11 10654 1 1 49 LEU HD22 H 13.843 -9.567 10.080 1.00 . A A . 48 LEU HD22 1 1
11 10655 1 1 49 LEU HD23 H 15.084 -9.107 8.891 1.00 . A A . 48 LEU HD23 1 1
11 10656 1 1 49 LEU HG H 14.822 -6.765 9.465 1.00 . A A . 48 LEU HG 1 1
11 10657 1 1 49 LEU N N 14.453 -6.744 6.830 1.00 . A A . 48 LEU N 1 1
11 10658 1 1 49 LEU O O 11.909 -8.819 5.787 1.00 . A A . 48 LEU O 1 1
11 10659 1 1 50 VAL C C 11.014 -5.536 3.876 1.00 . A A . 49 VAL C 1 1
11 10660 1 1 50 VAL CA C 10.665 -6.438 5.061 1.00 . A A . 49 VAL CA 1 1
11 10661 1 1 50 VAL CB C 9.448 -5.864 5.811 1.00 . A A . 49 VAL CB 1 1
11 10662 1 1 50 VAL CG1 C 8.988 -6.826 6.897 1.00 . A A . 49 VAL CG1 1 1
11 10663 1 1 50 VAL CG2 C 9.783 -4.507 6.411 1.00 . A A . 49 VAL CG2 1 1
11 10664 1 1 50 VAL H H 12.205 -5.695 6.253 1.00 . A A . 49 VAL H 1 1
11 10665 1 1 50 VAL HA H 10.427 -7.433 4.687 1.00 . A A . 49 VAL HA 1 1
11 10666 1 1 50 VAL HB H 8.638 -5.704 5.100 1.00 . A A . 49 VAL HB 1 1
11 10667 1 1 50 VAL HG11 H 8.127 -6.405 7.417 1.00 . A A . 49 VAL HG11 1 1
11 10668 1 1 50 VAL HG12 H 8.709 -7.777 6.445 1.00 . A A . 49 VAL HG12 1 1
11 10669 1 1 50 VAL HG13 H 9.798 -6.985 7.609 1.00 . A A . 49 VAL HG13 1 1
11 10670 1 1 50 VAL HG21 H 8.912 -4.116 6.936 1.00 . A A . 49 VAL HG21 1 1
11 10671 1 1 50 VAL HG22 H 10.612 -4.614 7.112 1.00 . A A . 49 VAL HG22 1 1
11 10672 1 1 50 VAL HG23 H 10.066 -3.817 5.616 1.00 . A A . 49 VAL HG23 1 1
11 10673 1 1 50 VAL N N 11.825 -6.563 5.928 1.00 . A A . 49 VAL N 1 1
11 10674 1 1 50 VAL O O 11.801 -4.602 4.013 1.00 . A A . 49 VAL O 1 1
11 10675 1 1 51 LYS C C 9.393 -4.204 1.261 1.00 . A A . 50 LYS C 1 1
11 10676 1 1 51 LYS CA C 10.628 -5.064 1.536 1.00 . A A . 50 LYS CA 1 1
11 10677 1 1 51 LYS CB C 10.934 -5.970 0.343 1.00 . A A . 50 LYS CB 1 1
11 10678 1 1 51 LYS CD C 11.391 -6.199 -2.119 1.00 . A A . 50 LYS CD 1 1
11 10679 1 1 51 LYS CE C 11.551 -5.462 -3.441 1.00 . A A . 50 LYS CE 1 1
11 10680 1 1 51 LYS CG C 11.141 -5.230 -0.972 1.00 . A A . 50 LYS CG 1 1
11 10681 1 1 51 LYS H H 9.781 -6.618 2.632 1.00 . A A . 50 LYS H 1 1
11 10682 1 1 51 LYS HA H 11.474 -4.402 1.726 1.00 . A A . 50 LYS HA 1 1
11 10683 1 1 51 LYS HB2 H 11.836 -6.530 0.590 1.00 . A A . 50 LYS HB2 1 1
11 10684 1 1 51 LYS HB3 H 10.095 -6.660 0.241 1.00 . A A . 50 LYS HB3 1 1
11 10685 1 1 51 LYS HD2 H 12.299 -6.764 -1.904 1.00 . A A . 50 LYS HD2 1 1
11 10686 1 1 51 LYS HD3 H 10.546 -6.883 -2.185 1.00 . A A . 50 LYS HD3 1 1
11 10687 1 1 51 LYS HE2 H 10.655 -4.867 -3.611 1.00 . A A . 50 LYS HE2 1 1
11 10688 1 1 51 LYS HE3 H 12.415 -4.803 -3.362 1.00 . A A . 50 LYS HE3 1 1
11 10689 1 1 51 LYS HG2 H 10.249 -4.639 -1.182 1.00 . A A . 50 LYS HG2 1 1
11 10690 1 1 51 LYS HG3 H 11.999 -4.566 -0.864 1.00 . A A . 50 LYS HG3 1 1
11 10691 1 1 51 LYS HZ1 H 11.848 -5.873 -5.436 1.00 . A A . 50 LYS HZ1 1 1
11 10692 1 1 51 LYS HZ2 H 12.578 -6.953 -4.423 1.00 . A A . 50 LYS HZ2 1 1
11 10693 1 1 51 LYS HZ3 H 10.945 -7.011 -4.653 1.00 . A A . 50 LYS HZ3 1 1
11 10694 1 1 51 LYS N N 10.409 -5.847 2.739 1.00 . A A . 50 LYS N 1 1
11 10695 1 1 51 LYS NZ N 11.746 -6.400 -4.580 1.00 . A A . 50 LYS NZ 1 1
11 10696 1 1 51 LYS O O 8.267 -4.625 1.525 1.00 . A A . 50 LYS O 1 1
11 10697 1 1 52 TYR C C 8.469 -1.794 -1.049 1.00 . A A . 51 TYR C 1 1
11 10698 1 1 52 TYR CA C 8.569 -2.079 0.452 1.00 . A A . 51 TYR CA 1 1
11 10699 1 1 52 TYR CB C 8.781 -0.776 1.225 1.00 . A A . 51 TYR CB 1 1
11 10700 1 1 52 TYR CD1 C 9.890 -1.175 3.457 1.00 . A A . 51 TYR CD1 1 1
11 10701 1 1 52 TYR CD2 C 7.531 -0.861 3.414 1.00 . A A . 51 TYR CD2 1 1
11 10702 1 1 52 TYR CE1 C 9.853 -1.327 4.830 1.00 . A A . 51 TYR CE1 1 1
11 10703 1 1 52 TYR CE2 C 7.482 -1.010 4.787 1.00 . A A . 51 TYR CE2 1 1
11 10704 1 1 52 TYR CG C 8.734 -0.941 2.729 1.00 . A A . 51 TYR CG 1 1
11 10705 1 1 52 TYR CZ C 8.645 -1.243 5.492 1.00 . A A . 51 TYR CZ 1 1
11 10706 1 1 52 TYR H H 10.560 -2.689 0.501 1.00 . A A . 51 TYR H 1 1
11 10707 1 1 52 TYR HA H 7.634 -2.527 0.791 1.00 . A A . 51 TYR HA 1 1
11 10708 1 1 52 TYR HB2 H 9.756 -0.383 0.934 1.00 . A A . 51 TYR HB2 1 1
11 10709 1 1 52 TYR HB3 H 8.001 -0.084 0.911 1.00 . A A . 51 TYR HB3 1 1
11 10710 1 1 52 TYR HD1 H 10.842 -1.239 2.927 1.00 . A A . 51 TYR HD1 1 1
11 10711 1 1 52 TYR HD2 H 6.616 -0.677 2.853 1.00 . A A . 51 TYR HD2 1 1
11 10712 1 1 52 TYR HE1 H 10.771 -1.509 5.388 1.00 . A A . 51 TYR HE1 1 1
11 10713 1 1 52 TYR HE2 H 6.526 -0.945 5.308 1.00 . A A . 51 TYR HE2 1 1
11 10714 1 1 52 TYR HH H 9.465 -1.550 7.247 1.00 . A A . 51 TYR HH 1 1
11 10715 1 1 52 TYR N N 9.644 -3.015 0.734 1.00 . A A . 51 TYR N 1 1
11 10716 1 1 52 TYR O O 9.460 -1.428 -1.681 1.00 . A A . 51 TYR O 1 1
11 10717 1 1 52 TYR OH O 8.601 -1.392 6.858 1.00 . A A . 51 TYR OH 1 1
11 10718 1 1 53 VAL C C 5.797 -0.642 -2.987 1.00 . A A . 52 VAL C 1 1
11 10719 1 1 53 VAL CA C 6.989 -1.600 -2.951 1.00 . A A . 52 VAL CA 1 1
11 10720 1 1 53 VAL CB C 6.694 -2.830 -3.829 1.00 . A A . 52 VAL CB 1 1
11 10721 1 1 53 VAL CG1 C 6.448 -2.409 -5.270 1.00 . A A . 52 VAL CG1 1 1
11 10722 1 1 53 VAL CG2 C 7.843 -3.824 -3.755 1.00 . A A . 52 VAL CG2 1 1
11 10723 1 1 53 VAL H H 6.491 -2.359 -1.077 1.00 . A A . 52 VAL H 1 1
11 10724 1 1 53 VAL HA H 7.868 -1.080 -3.335 1.00 . A A . 52 VAL HA 1 1
11 10725 1 1 53 VAL HB H 5.811 -3.338 -3.442 1.00 . A A . 52 VAL HB 1 1
11 10726 1 1 53 VAL HG11 H 6.241 -3.290 -5.877 1.00 . A A . 52 VAL HG11 1 1
11 10727 1 1 53 VAL HG12 H 5.594 -1.733 -5.311 1.00 . A A . 52 VAL HG12 1 1
11 10728 1 1 53 VAL HG13 H 7.332 -1.902 -5.657 1.00 . A A . 52 VAL HG13 1 1
11 10729 1 1 53 VAL HG21 H 7.619 -4.687 -4.381 1.00 . A A . 52 VAL HG21 1 1
11 10730 1 1 53 VAL HG22 H 8.758 -3.348 -4.108 1.00 . A A . 52 VAL HG22 1 1
11 10731 1 1 53 VAL HG23 H 7.977 -4.150 -2.724 1.00 . A A . 52 VAL HG23 1 1
11 10732 1 1 53 VAL N N 7.266 -1.971 -1.575 1.00 . A A . 52 VAL N 1 1
11 10733 1 1 53 VAL O O 4.757 -0.915 -2.386 1.00 . A A . 52 VAL O 1 1
11 10734 1 1 54 CYS C C 4.582 1.580 -5.315 1.00 . A A . 53 CYS C 1 1
11 10735 1 1 54 CYS CA C 4.932 1.454 -3.832 1.00 . A A . 53 CYS CA 1 1
11 10736 1 1 54 CYS CB C 5.339 2.798 -3.224 1.00 . A A . 53 CYS CB 1 1
11 10737 1 1 54 CYS H H 6.838 0.683 -4.169 1.00 . A A . 53 CYS H 1 1
11 10738 1 1 54 CYS HA H 4.079 1.085 -3.263 1.00 . A A . 53 CYS HA 1 1
11 10739 1 1 54 CYS HB2 H 6.065 3.256 -3.897 1.00 . A A . 53 CYS HB2 1 1
11 10740 1 1 54 CYS HB3 H 4.457 3.438 -3.169 1.00 . A A . 53 CYS HB3 1 1
11 10741 1 1 54 CYS HG H 6.308 4.000 -1.384 1.00 . A A . 53 CYS HG 1 1
11 10742 1 1 54 CYS N N 5.985 0.461 -3.694 1.00 . A A . 53 CYS N 1 1
11 10743 1 1 54 CYS O O 5.361 1.177 -6.178 1.00 . A A . 53 CYS O 1 1
11 10744 1 1 54 CYS SG S 6.091 2.693 -1.560 1.00 . A A . 53 CYS SG 1 1
11 10745 1 1 55 CYS C C 1.933 3.537 -6.880 1.00 . A A . 54 CYS C 1 1
11 10746 1 1 55 CYS CA C 2.998 2.440 -6.928 1.00 . A A . 54 CYS CA 1 1
11 10747 1 1 55 CYS CB C 2.498 1.191 -7.656 1.00 . A A . 54 CYS CB 1 1
11 10748 1 1 55 CYS H H 2.743 2.389 -4.862 1.00 . A A . 54 CYS H 1 1
11 10749 1 1 55 CYS HA H 3.887 2.788 -7.454 1.00 . A A . 54 CYS HA 1 1
11 10750 1 1 55 CYS HB2 H 1.950 1.521 -8.539 1.00 . A A . 54 CYS HB2 1 1
11 10751 1 1 55 CYS HB3 H 3.359 0.606 -7.978 1.00 . A A . 54 CYS HB3 1 1
11 10752 1 1 55 CYS HG H 1.173 -0.812 -7.602 1.00 . A A . 54 CYS HG 1 1
11 10753 1 1 55 CYS N N 3.407 2.141 -5.567 1.00 . A A . 54 CYS N 1 1
11 10754 1 1 55 CYS O O 1.178 3.633 -5.914 1.00 . A A . 54 CYS O 1 1
11 10755 1 1 55 CYS SG S 1.394 0.117 -6.668 1.00 . A A . 54 CYS SG 1 1
11 10756 1 1 56 ASN C C -0.035 5.677 -8.538 1.00 . A A . 55 ASN C 1 1
11 10757 1 1 56 ASN CA C 1.330 5.670 -7.848 1.00 . A A . 55 ASN CA 1 1
11 10758 1 1 56 ASN CB C 2.244 6.721 -8.448 1.00 . A A . 55 ASN CB 1 1
11 10759 1 1 56 ASN CG C 2.520 6.519 -9.913 1.00 . A A . 55 ASN CG 1 1
11 10760 1 1 56 ASN H H 2.267 4.092 -8.835 1.00 . A A . 55 ASN H 1 1
11 10761 1 1 56 ASN HA H 1.260 5.882 -6.782 1.00 . A A . 55 ASN HA 1 1
11 10762 1 1 56 ASN HB2 H 2.074 7.783 -8.260 1.00 . A A . 55 ASN HB2 1 1
11 10763 1 1 56 ASN HB3 H 3.110 6.385 -7.878 1.00 . A A . 55 ASN HB3 1 1
11 10764 1 1 56 ASN HD21 H 3.425 7.403 -11.468 1.00 . A A . 55 ASN HD21 1 1
11 10765 1 1 56 ASN HD22 H 3.506 8.264 -9.967 1.00 . A A . 55 ASN HD22 1 1
11 10766 1 1 56 ASN N N 1.906 4.339 -7.936 1.00 . A A . 55 ASN N 1 1
11 10767 1 1 56 ASN ND2 N 3.205 7.471 -10.494 1.00 . A A . 55 ASN ND2 1 1
11 10768 1 1 56 ASN O O -0.434 6.681 -9.125 1.00 . A A . 55 ASN O 1 1
11 10769 1 1 56 ASN OD1 O 2.183 5.479 -10.491 1.00 . A A . 55 ASN OD1 1 1
11 10770 1 1 57 THR C C -2.961 3.720 -7.913 1.00 . A A . 56 THR C 1 1
11 10771 1 1 57 THR CA C -2.080 4.446 -8.934 1.00 . A A . 56 THR CA 1 1
11 10772 1 1 57 THR CB C -2.147 3.711 -10.286 1.00 . A A . 56 THR CB 1 1
11 10773 1 1 57 THR CG2 C -1.374 4.478 -11.348 1.00 . A A . 56 THR CG2 1 1
11 10774 1 1 57 THR H H -0.349 3.703 -8.044 1.00 . A A . 56 THR H 1 1
11 10775 1 1 57 THR HA H -2.478 5.455 -9.038 1.00 . A A . 56 THR HA 1 1
11 10776 1 1 57 THR HB H -3.190 3.624 -10.589 1.00 . A A . 56 THR HB 1 1
11 10777 1 1 57 THR HG1 H -1.632 1.943 -10.992 1.00 . A A . 56 THR HG1 1 1
11 10778 1 1 57 THR HG21 H -1.434 3.944 -12.296 1.00 . A A . 56 THR HG21 1 1
11 10779 1 1 57 THR HG22 H -1.804 5.473 -11.463 1.00 . A A . 56 THR HG22 1 1
11 10780 1 1 57 THR HG23 H -0.331 4.565 -11.045 1.00 . A A . 56 THR HG23 1 1
11 10781 1 1 57 THR N N -0.715 4.541 -8.445 1.00 . A A . 56 THR N 1 1
11 10782 1 1 57 THR O O -2.460 3.185 -6.926 1.00 . A A . 56 THR O 1 1
11 10783 1 1 57 THR OG1 O -1.589 2.399 -10.147 1.00 . A A . 56 THR OG1 1 1
11 10784 1 1 58 ASP C C -5.188 1.686 -7.243 1.00 . A A . 57 ASP C 1 1
11 10785 1 1 58 ASP CA C -5.226 3.215 -7.235 1.00 . A A . 57 ASP CA 1 1
11 10786 1 1 58 ASP CB C -6.632 3.724 -7.563 1.00 . A A . 57 ASP CB 1 1
11 10787 1 1 58 ASP CG C -6.865 5.190 -7.225 1.00 . A A . 57 ASP CG 1 1
11 10788 1 1 58 ASP H H -4.645 4.069 -9.043 1.00 . A A . 57 ASP H 1 1
11 10789 1 1 58 ASP HA H -4.930 3.635 -6.274 1.00 . A A . 57 ASP HA 1 1
11 10790 1 1 58 ASP HB2 H -6.932 3.538 -8.594 1.00 . A A . 57 ASP HB2 1 1
11 10791 1 1 58 ASP HB3 H -7.223 3.099 -6.892 1.00 . A A . 57 ASP HB3 1 1
11 10792 1 1 58 ASP HD2 H -7.200 6.869 -7.846 1.00 . A A . 57 ASP HD2 1 1
11 10793 1 1 58 ASP N N -4.257 3.725 -8.188 1.00 . A A . 57 ASP N 1 1
11 10794 1 1 58 ASP O O -5.116 1.068 -8.304 1.00 . A A . 57 ASP O 1 1
11 10795 1 1 58 ASP OD1 O -6.643 5.563 -6.097 1.00 . A A . 57 ASP OD1 1 1
11 10796 1 1 58 ASP OD2 O -7.108 5.956 -8.128 1.00 . A A . 57 ASP OD2 1 1
11 10797 1 1 59 ARG C C -4.347 -1.046 -6.769 1.00 . A A . 58 ARG C 1 1
11 10798 1 1 59 ARG CA C -5.383 -0.321 -5.907 1.00 . A A . 58 ARG CA 1 1
11 10799 1 1 59 ARG CB C -6.784 -0.776 -6.315 1.00 . A A . 58 ARG CB 1 1
11 10800 1 1 59 ARG CD C -9.233 -0.239 -6.049 1.00 . A A . 58 ARG CD 1 1
11 10801 1 1 59 ARG CG C -7.847 -0.160 -5.404 1.00 . A A . 58 ARG CG 1 1
11 10802 1 1 59 ARG CZ C -10.350 0.810 -8.026 1.00 . A A . 58 ARG CZ 1 1
11 10803 1 1 59 ARG H H -5.181 1.623 -5.185 1.00 . A A . 58 ARG H 1 1
11 10804 1 1 59 ARG HA H -5.215 -0.516 -4.847 1.00 . A A . 58 ARG HA 1 1
11 10805 1 1 59 ARG HB2 H -6.972 -0.458 -7.341 1.00 . A A . 58 ARG HB2 1 1
11 10806 1 1 59 ARG HB3 H -6.845 -1.864 -6.269 1.00 . A A . 58 ARG HB3 1 1
11 10807 1 1 59 ARG HD2 H -9.370 -1.229 -6.483 1.00 . A A . 58 ARG HD2 1 1
11 10808 1 1 59 ARG HD3 H -10.005 -0.081 -5.293 1.00 . A A . 58 ARG HD3 1 1
11 10809 1 1 59 ARG HE H -8.657 1.496 -7.158 1.00 . A A . 58 ARG HE 1 1
11 10810 1 1 59 ARG HG2 H -7.865 -0.711 -4.463 1.00 . A A . 58 ARG HG2 1 1
11 10811 1 1 59 ARG HG3 H -7.598 0.881 -5.198 1.00 . A A . 58 ARG HG3 1 1
11 10812 1 1 59 ARG HH11 H -11.098 1.799 -9.620 1.00 . A A . 58 ARG HH11 1 1
11 10813 1 1 59 ARG HH12 H -9.632 2.469 -8.938 1.00 . A A . 58 ARG HH12 1 1
11 10814 1 1 59 ARG HH21 H -12.052 -0.103 -8.690 1.00 . A A . 58 ARG HH21 1 1
11 10815 1 1 59 ARG HH22 H -11.303 -0.854 -7.321 1.00 . A A . 58 ARG HH22 1 1
11 10816 1 1 59 ARG N N -5.237 1.117 -6.048 1.00 . A A . 58 ARG N 1 1
11 10817 1 1 59 ARG NE N -9.356 0.781 -7.113 1.00 . A A . 58 ARG NE 1 1
11 10818 1 1 59 ARG NH1 N -10.361 1.769 -8.932 1.00 . A A . 58 ARG NH1 1 1
11 10819 1 1 59 ARG NH2 N -11.319 -0.129 -8.012 1.00 . A A . 58 ARG NH2 1 1
11 10820 1 1 59 ARG O O -4.614 -2.126 -7.289 1.00 . A A . 58 ARG O 1 1
11 10821 1 1 60 CYS C C -1.346 -1.989 -6.961 1.00 . A A . 59 CYS C 1 1
11 10822 1 1 60 CYS CA C -2.139 -0.948 -7.753 1.00 . A A . 59 CYS CA 1 1
11 10823 1 1 60 CYS CB C -1.285 0.281 -8.065 1.00 . A A . 59 CYS CB 1 1
11 10824 1 1 60 CYS H H -2.955 0.432 -6.422 1.00 . A A . 59 CYS H 1 1
11 10825 1 1 60 CYS HA H -2.637 -1.407 -8.606 1.00 . A A . 59 CYS HA 1 1
11 10826 1 1 60 CYS HB2 H -0.508 0.027 -8.787 1.00 . A A . 59 CYS HB2 1 1
11 10827 1 1 60 CYS HB3 H -1.908 1.080 -8.468 1.00 . A A . 59 CYS HB3 1 1
11 10828 1 1 60 CYS HG H 0.181 1.990 -7.264 1.00 . A A . 59 CYS HG 1 1
11 10829 1 1 60 CYS N N -3.185 -0.420 -6.894 1.00 . A A . 59 CYS N 1 1
11 10830 1 1 60 CYS O O -0.749 -2.893 -7.542 1.00 . A A . 59 CYS O 1 1
11 10831 1 1 60 CYS SG S -0.431 0.984 -6.634 1.00 . A A . 59 CYS SG 1 1
11 10832 1 1 61 ASN C C -1.579 -3.921 -4.422 1.00 . A A . 60 ASN C 1 1
11 10833 1 1 61 ASN CA C -0.662 -2.746 -4.768 1.00 . A A . 60 ASN CA 1 1
11 10834 1 1 61 ASN CB C -0.260 -2.058 -3.462 1.00 . A A . 60 ASN CB 1 1
11 10835 1 1 61 ASN CG C -1.494 -1.570 -2.698 1.00 . A A . 60 ASN CG 1 1
11 10836 1 1 61 ASN H H -1.856 -1.088 -5.182 1.00 . A A . 60 ASN H 1 1
11 10837 1 1 61 ASN HA H 0.220 -3.056 -5.327 1.00 . A A . 60 ASN HA 1 1
11 10838 1 1 61 ASN HB2 H 0.282 -2.771 -2.840 1.00 . A A . 60 ASN HB2 1 1
11 10839 1 1 61 ASN HB3 H 0.397 -1.216 -3.677 1.00 . A A . 60 ASN HB3 1 1
11 10840 1 1 61 ASN HD21 H -0.256 -0.823 -1.276 1.00 . A A . 60 ASN HD21 1 1
11 10841 1 1 61 ASN HD22 H -1.948 -0.583 -0.989 1.00 . A A . 60 ASN HD22 1 1
11 10842 1 1 61 ASN N N -1.369 -1.828 -5.647 1.00 . A A . 60 ASN N 1 1
11 10843 1 1 61 ASN ND2 N -1.208 -0.939 -1.561 1.00 . A A . 60 ASN ND2 1 1
11 10844 1 1 61 ASN O O -1.737 -4.265 -3.251 1.00 . A A . 60 ASN O 1 1
11 10845 1 1 61 ASN OXT O -2.150 -4.513 -5.295 1.00 . A A . 60 ASN OXT 1 1
11 10846 1 1 61 ASN OD1 O -2.623 -1.750 -3.113 1.00 . A A . 60 ASN OD1 1 1
12 10847 1 1 1 MET C C -8.602 9.145 -2.110 1.00 . A A . 0 MET C 1 1
12 10848 1 1 1 MET CA C -8.690 10.331 -1.149 1.00 . A A . 0 MET CA 1 1
12 10849 1 1 1 MET CB C -7.369 10.513 -0.403 1.00 . A A . 0 MET CB 1 1
12 10850 1 1 1 MET CE C -5.852 13.409 -0.926 1.00 . A A . 0 MET CE 1 1
12 10851 1 1 1 MET CG C -7.365 11.658 0.600 1.00 . A A . 0 MET CG 1 1
12 10852 1 1 1 MET H1 H -9.588 10.127 0.780 1.00 . A A . 0 MET H1 1 1
12 10853 1 1 1 MET H2 H -10.523 10.823 -0.164 1.00 . A A . 0 MET H2 1 1
12 10854 1 1 1 MET H3 H -10.349 9.335 -0.241 1.00 . A A . 0 MET H3 1 1
12 10855 1 1 1 MET HA H -8.929 11.239 -1.703 1.00 . A A . 0 MET HA 1 1
12 10856 1 1 1 MET HB2 H -7.166 9.576 0.114 1.00 . A A . 0 MET HB2 1 1
12 10857 1 1 1 MET HB3 H -6.600 10.687 -1.157 1.00 . A A . 0 MET HB3 1 1
12 10858 1 1 1 MET HE1 H -5.768 14.359 -1.453 1.00 . A A . 0 MET HE1 1 1
12 10859 1 1 1 MET HE2 H -5.094 13.358 -0.143 1.00 . A A . 0 MET HE2 1 1
12 10860 1 1 1 MET HE3 H -5.703 12.589 -1.629 1.00 . A A . 0 MET HE3 1 1
12 10861 1 1 1 MET HG2 H -8.213 11.527 1.270 1.00 . A A . 0 MET HG2 1 1
12 10862 1 1 1 MET HG3 H -6.438 11.604 1.172 1.00 . A A . 0 MET HG3 1 1
12 10863 1 1 1 MET N N -9.779 10.156 -0.201 1.00 . A A . 0 MET N 1 1
12 10864 1 1 1 MET O O -9.624 8.588 -2.509 1.00 . A A . 0 MET O 1 1
12 10865 1 1 1 MET SD S -7.479 13.275 -0.191 1.00 . A A . 0 MET SD 1 1
12 10866 1 1 2 LEU C C -7.440 6.361 -2.529 1.00 . A A . 1 LEU C 1 1
12 10867 1 1 2 LEU CA C -7.135 7.641 -3.310 1.00 . A A . 1 LEU CA 1 1
12 10868 1 1 2 LEU CB C -5.691 7.641 -3.825 1.00 . A A . 1 LEU CB 1 1
12 10869 1 1 2 LEU CD1 C -3.820 8.811 -5.008 1.00 . A A . 1 LEU CD1 1 1
12 10870 1 1 2 LEU CD2 C -6.119 8.786 -6.000 1.00 . A A . 1 LEU CD2 1 1
12 10871 1 1 2 LEU CG C -5.313 8.834 -4.711 1.00 . A A . 1 LEU CG 1 1
12 10872 1 1 2 LEU H H -6.550 9.278 -2.161 1.00 . A A . 1 LEU H 1 1
12 10873 1 1 2 LEU HA H -7.829 7.709 -4.148 1.00 . A A . 1 LEU HA 1 1
12 10874 1 1 2 LEU HB2 H -5.164 7.700 -2.874 1.00 . A A . 1 LEU HB2 1 1
12 10875 1 1 2 LEU HB3 H -5.440 6.703 -4.322 1.00 . A A . 1 LEU HB3 1 1
12 10876 1 1 2 LEU HD11 H -3.561 9.663 -5.638 1.00 . A A . 1 LEU HD11 1 1
12 10877 1 1 2 LEU HD12 H -3.262 8.871 -4.073 1.00 . A A . 1 LEU HD12 1 1
12 10878 1 1 2 LEU HD13 H -3.566 7.887 -5.525 1.00 . A A . 1 LEU HD13 1 1
12 10879 1 1 2 LEU HD21 H -5.850 9.635 -6.628 1.00 . A A . 1 LEU HD21 1 1
12 10880 1 1 2 LEU HD22 H -5.904 7.859 -6.530 1.00 . A A . 1 LEU HD22 1 1
12 10881 1 1 2 LEU HD23 H -7.184 8.831 -5.766 1.00 . A A . 1 LEU HD23 1 1
12 10882 1 1 2 LEU HG H -5.597 9.739 -4.174 1.00 . A A . 1 LEU HG 1 1
12 10883 1 1 2 LEU N N -7.372 8.793 -2.456 1.00 . A A . 1 LEU N 1 1
12 10884 1 1 2 LEU O O -7.843 6.419 -1.369 1.00 . A A . 1 LEU O 1 1
12 10885 1 1 3 LYS C C -6.446 2.974 -2.774 1.00 . A A . 2 LYS C 1 1
12 10886 1 1 3 LYS CA C -7.615 3.952 -2.633 1.00 . A A . 2 LYS CA 1 1
12 10887 1 1 3 LYS CB C -8.867 3.403 -3.320 1.00 . A A . 2 LYS CB 1 1
12 10888 1 1 3 LYS CD C -11.263 3.738 -4.004 1.00 . A A . 2 LYS CD 1 1
12 10889 1 1 3 LYS CE C -12.459 4.679 -3.974 1.00 . A A . 2 LYS CE 1 1
12 10890 1 1 3 LYS CG C -10.080 4.322 -3.246 1.00 . A A . 2 LYS CG 1 1
12 10891 1 1 3 LYS H H -6.826 5.192 -4.108 1.00 . A A . 2 LYS H 1 1
12 10892 1 1 3 LYS HA H -7.812 4.105 -1.573 1.00 . A A . 2 LYS HA 1 1
12 10893 1 1 3 LYS HB2 H -8.608 3.228 -4.364 1.00 . A A . 2 LYS HB2 1 1
12 10894 1 1 3 LYS HB3 H -9.104 2.452 -2.841 1.00 . A A . 2 LYS HB3 1 1
12 10895 1 1 3 LYS HD2 H -10.961 3.566 -5.038 1.00 . A A . 2 LYS HD2 1 1
12 10896 1 1 3 LYS HD3 H -11.536 2.789 -3.543 1.00 . A A . 2 LYS HD3 1 1
12 10897 1 1 3 LYS HE2 H -12.751 4.827 -2.935 1.00 . A A . 2 LYS HE2 1 1
12 10898 1 1 3 LYS HE3 H -12.154 5.633 -4.403 1.00 . A A . 2 LYS HE3 1 1
12 10899 1 1 3 LYS HG2 H -10.349 4.456 -2.198 1.00 . A A . 2 LYS HG2 1 1
12 10900 1 1 3 LYS HG3 H -9.811 5.286 -3.678 1.00 . A A . 2 LYS HG3 1 1
12 10901 1 1 3 LYS HZ1 H -14.382 4.790 -4.696 1.00 . A A . 2 LYS HZ1 1 1
12 10902 1 1 3 LYS HZ2 H -13.342 4.001 -5.705 1.00 . A A . 2 LYS HZ2 1 1
12 10903 1 1 3 LYS HZ3 H -13.897 3.254 -4.343 1.00 . A A . 2 LYS HZ3 1 1
12 10904 1 1 3 LYS N N -7.238 5.236 -3.197 1.00 . A A . 2 LYS N 1 1
12 10905 1 1 3 LYS NZ N -13.612 4.137 -4.741 1.00 . A A . 2 LYS NZ 1 1
12 10906 1 1 3 LYS O O -5.806 2.912 -3.823 1.00 . A A . 2 LYS O 1 1
12 10907 1 1 4 CYS C C -5.837 -0.120 -1.293 1.00 . A A . 3 CYS C 1 1
12 10908 1 1 4 CYS CA C -5.189 1.196 -1.723 1.00 . A A . 3 CYS CA 1 1
12 10909 1 1 4 CYS CB C -3.991 1.557 -0.842 1.00 . A A . 3 CYS CB 1 1
12 10910 1 1 4 CYS H H -6.685 2.336 -0.831 1.00 . A A . 3 CYS H 1 1
12 10911 1 1 4 CYS HA H -4.828 1.132 -2.750 1.00 . A A . 3 CYS HA 1 1
12 10912 1 1 4 CYS HB2 H -4.344 1.658 0.184 1.00 . A A . 3 CYS HB2 1 1
12 10913 1 1 4 CYS HB3 H -3.271 0.738 -0.876 1.00 . A A . 3 CYS HB3 1 1
12 10914 1 1 4 CYS HG H -2.202 3.086 -0.353 1.00 . A A . 3 CYS HG 1 1
12 10915 1 1 4 CYS N N -6.203 2.236 -1.701 1.00 . A A . 3 CYS N 1 1
12 10916 1 1 4 CYS O O -6.871 -0.117 -0.626 1.00 . A A . 3 CYS O 1 1
12 10917 1 1 4 CYS SG S -3.136 3.107 -1.307 1.00 . A A . 3 CYS SG 1 1
12 10918 1 1 5 ASN C C -5.344 -2.930 0.027 1.00 . A A . 4 ASN C 1 1
12 10919 1 1 5 ASN CA C -5.735 -2.534 -1.397 1.00 . A A . 4 ASN CA 1 1
12 10920 1 1 5 ASN CB C -5.256 -3.569 -2.399 1.00 . A A . 4 ASN CB 1 1
12 10921 1 1 5 ASN CG C -5.769 -3.345 -3.794 1.00 . A A . 4 ASN CG 1 1
12 10922 1 1 5 ASN H H -4.347 -1.207 -2.205 1.00 . A A . 4 ASN H 1 1
12 10923 1 1 5 ASN HA H -6.813 -2.444 -1.525 1.00 . A A . 4 ASN HA 1 1
12 10924 1 1 5 ASN HB2 H -4.203 -3.854 -2.446 1.00 . A A . 4 ASN HB2 1 1
12 10925 1 1 5 ASN HB3 H -5.829 -4.373 -1.937 1.00 . A A . 4 ASN HB3 1 1
12 10926 1 1 5 ASN HD21 H -5.280 -3.674 -5.710 1.00 . A A . 4 ASN HD21 1 1
12 10927 1 1 5 ASN HD22 H -4.137 -4.242 -4.538 1.00 . A A . 4 ASN HD22 1 1
12 10928 1 1 5 ASN N N -5.204 -1.214 -1.692 1.00 . A A . 4 ASN N 1 1
12 10929 1 1 5 ASN ND2 N -5.001 -3.789 -4.756 1.00 . A A . 4 ASN ND2 1 1
12 10930 1 1 5 ASN O O -4.363 -2.425 0.569 1.00 . A A . 4 ASN O 1 1
12 10931 1 1 5 ASN OD1 O -6.881 -2.844 -3.995 1.00 . A A . 4 ASN OD1 1 1
12 10932 1 1 6 LYS C C -6.154 -5.777 2.058 1.00 . A A . 5 LYS C 1 1
12 10933 1 1 6 LYS CA C -5.907 -4.271 1.960 1.00 . A A . 5 LYS CA 1 1
12 10934 1 1 6 LYS CB C -6.812 -3.510 2.932 1.00 . A A . 5 LYS CB 1 1
12 10935 1 1 6 LYS CD C -5.115 -1.805 3.661 1.00 . A A . 5 LYS CD 1 1
12 10936 1 1 6 LYS CE C -4.981 -2.501 5.007 1.00 . A A . 5 LYS CE 1 1
12 10937 1 1 6 LYS CG C -6.493 -2.026 3.056 1.00 . A A . 5 LYS CG 1 1
12 10938 1 1 6 LYS H H -6.909 -4.263 0.133 1.00 . A A . 5 LYS H 1 1
12 10939 1 1 6 LYS HA H -4.861 -4.077 2.199 1.00 . A A . 5 LYS HA 1 1
12 10940 1 1 6 LYS HB2 H -7.835 -3.632 2.576 1.00 . A A . 5 LYS HB2 1 1
12 10941 1 1 6 LYS HB3 H -6.708 -3.986 3.907 1.00 . A A . 5 LYS HB3 1 1
12 10942 1 1 6 LYS HD2 H -4.366 -2.198 2.971 1.00 . A A . 5 LYS HD2 1 1
12 10943 1 1 6 LYS HD3 H -4.959 -0.733 3.789 1.00 . A A . 5 LYS HD3 1 1
12 10944 1 1 6 LYS HE2 H -5.905 -2.349 5.563 1.00 . A A . 5 LYS HE2 1 1
12 10945 1 1 6 LYS HE3 H -4.837 -3.566 4.828 1.00 . A A . 5 LYS HE3 1 1
12 10946 1 1 6 LYS HG2 H -6.531 -1.579 2.062 1.00 . A A . 5 LYS HG2 1 1
12 10947 1 1 6 LYS HG3 H -7.247 -1.562 3.691 1.00 . A A . 5 LYS HG3 1 1
12 10948 1 1 6 LYS HZ1 H -3.783 -2.459 6.680 1.00 . A A . 5 LYS HZ1 1 1
12 10949 1 1 6 LYS HZ2 H -2.978 -2.113 5.280 1.00 . A A . 5 LYS HZ2 1 1
12 10950 1 1 6 LYS HZ3 H -3.969 -0.985 5.963 1.00 . A A . 5 LYS HZ3 1 1
12 10951 1 1 6 LYS N N -6.131 -3.834 0.593 1.00 . A A . 5 LYS N 1 1
12 10952 1 1 6 LYS NZ N -3.836 -1.972 5.796 1.00 . A A . 5 LYS NZ 1 1
12 10953 1 1 6 LYS O O -5.216 -6.569 1.998 1.00 . A A . 5 LYS O 1 1
12 10954 1 1 7 LEU C C -8.043 -8.103 0.928 1.00 . A A . 6 LEU C 1 1
12 10955 1 1 7 LEU CA C -7.808 -7.524 2.324 1.00 . A A . 6 LEU CA 1 1
12 10956 1 1 7 LEU CB C -9.060 -7.668 3.198 1.00 . A A . 6 LEU CB 1 1
12 10957 1 1 7 LEU CD1 C -8.527 -9.898 4.206 1.00 . A A . 6 LEU CD1 1 1
12 10958 1 1 7 LEU CD2 C -10.895 -9.090 4.113 1.00 . A A . 6 LEU CD2 1 1
12 10959 1 1 7 LEU CG C -9.550 -9.107 3.403 1.00 . A A . 6 LEU CG 1 1
12 10960 1 1 7 LEU H H -8.183 -5.476 2.247 1.00 . A A . 6 LEU H 1 1
12 10961 1 1 7 LEU HA H -6.969 -8.053 2.781 1.00 . A A . 6 LEU HA 1 1
12 10962 1 1 7 LEU HB2 H -8.671 -7.268 4.133 1.00 . A A . 6 LEU HB2 1 1
12 10963 1 1 7 LEU HB3 H -9.874 -7.036 2.843 1.00 . A A . 6 LEU HB3 1 1
12 10964 1 1 7 LEU HD11 H -8.883 -10.918 4.347 1.00 . A A . 6 LEU HD11 1 1
12 10965 1 1 7 LEU HD12 H -7.578 -9.917 3.668 1.00 . A A . 6 LEU HD12 1 1
12 10966 1 1 7 LEU HD13 H -8.384 -9.426 5.179 1.00 . A A . 6 LEU HD13 1 1
12 10967 1 1 7 LEU HD21 H -11.243 -10.113 4.258 1.00 . A A . 6 LEU HD21 1 1
12 10968 1 1 7 LEU HD22 H -10.790 -8.601 5.082 1.00 . A A . 6 LEU HD22 1 1
12 10969 1 1 7 LEU HD23 H -11.620 -8.542 3.509 1.00 . A A . 6 LEU HD23 1 1
12 10970 1 1 7 LEU HG H -9.700 -9.542 2.415 1.00 . A A . 6 LEU HG 1 1
12 10971 1 1 7 LEU N N -7.423 -6.126 2.206 1.00 . A A . 6 LEU N 1 1
12 10972 1 1 7 LEU O O -8.708 -7.483 0.100 1.00 . A A . 6 LEU O 1 1
12 10973 1 1 8 VAL C C -9.158 -10.322 -0.720 1.00 . A A . 7 VAL C 1 1
12 10974 1 1 8 VAL CA C -7.676 -9.981 -0.550 1.00 . A A . 7 VAL CA 1 1
12 10975 1 1 8 VAL CB C -6.834 -11.268 -0.628 1.00 . A A . 7 VAL CB 1 1
12 10976 1 1 8 VAL CG1 C -5.351 -10.940 -0.549 1.00 . A A . 7 VAL CG1 1 1
12 10977 1 1 8 VAL CG2 C -7.226 -12.230 0.482 1.00 . A A . 7 VAL CG2 1 1
12 10978 1 1 8 VAL H H -6.914 -9.765 1.377 1.00 . A A . 7 VAL H 1 1
12 10979 1 1 8 VAL HA H -7.377 -9.302 -1.349 1.00 . A A . 7 VAL HA 1 1
12 10980 1 1 8 VAL HB H -7.045 -11.772 -1.572 1.00 . A A . 7 VAL HB 1 1
12 10981 1 1 8 VAL HG11 H -4.770 -11.861 -0.607 1.00 . A A . 7 VAL HG11 1 1
12 10982 1 1 8 VAL HG12 H -5.077 -10.287 -1.378 1.00 . A A . 7 VAL HG12 1 1
12 10983 1 1 8 VAL HG13 H -5.139 -10.437 0.396 1.00 . A A . 7 VAL HG13 1 1
12 10984 1 1 8 VAL HG21 H -6.622 -13.134 0.412 1.00 . A A . 7 VAL HG21 1 1
12 10985 1 1 8 VAL HG22 H -7.057 -11.756 1.449 1.00 . A A . 7 VAL HG22 1 1
12 10986 1 1 8 VAL HG23 H -8.279 -12.490 0.384 1.00 . A A . 7 VAL HG23 1 1
12 10987 1 1 8 VAL N N -7.485 -9.284 0.712 1.00 . A A . 7 VAL N 1 1
12 10988 1 1 8 VAL O O -9.882 -10.474 0.261 1.00 . A A . 7 VAL O 1 1
12 10989 1 1 9 PRO C C -8.457 -8.811 -3.476 1.00 . A A . 8 PRO C 1 1
12 10990 1 1 9 PRO CA C -8.645 -10.286 -3.116 1.00 . A A . 8 PRO CA 1 1
12 10991 1 1 9 PRO CB C -9.287 -11.085 -4.254 1.00 . A A . 8 PRO CB 1 1
12 10992 1 1 9 PRO CD C -10.917 -10.865 -2.530 1.00 . A A . 8 PRO CD 1 1
12 10993 1 1 9 PRO CG C -10.754 -10.946 -4.024 1.00 . A A . 8 PRO CG 1 1
12 10994 1 1 9 PRO HA H -7.738 -10.622 -2.855 1.00 . A A . 8 PRO HA 1 1
12 10995 1 1 9 PRO HB2 H -8.999 -10.687 -5.238 1.00 . A A . 8 PRO HB2 1 1
12 10996 1 1 9 PRO HB3 H -8.979 -12.141 -4.230 1.00 . A A . 8 PRO HB3 1 1
12 10997 1 1 9 PRO HD2 H -11.692 -10.142 -2.234 1.00 . A A . 8 PRO HD2 1 1
12 10998 1 1 9 PRO HD3 H -11.198 -11.834 -2.089 1.00 . A A . 8 PRO HD3 1 1
12 10999 1 1 9 PRO HG2 H -11.149 -10.044 -4.514 1.00 . A A . 8 PRO HG2 1 1
12 11000 1 1 9 PRO HG3 H -11.304 -11.803 -4.437 1.00 . A A . 8 PRO HG3 1 1
12 11001 1 1 9 PRO N N -9.575 -10.438 -2.009 1.00 . A A . 8 PRO N 1 1
12 11002 1 1 9 PRO O O -7.340 -8.373 -3.744 1.00 . A A . 8 PRO O 1 1
12 11003 1 1 10 ILE C C -9.859 -5.729 -2.954 1.00 . A A . 9 ILE C 1 1
12 11004 1 1 10 ILE CA C -9.595 -6.756 -4.054 1.00 . A A . 9 ILE CA 1 1
12 11005 1 1 10 ILE CB C -10.669 -6.632 -5.150 1.00 . A A . 9 ILE CB 1 1
12 11006 1 1 10 ILE CD1 C -9.092 -7.549 -6.930 1.00 . A A . 9 ILE CD1 1 1
12 11007 1 1 10 ILE CG1 C -10.434 -7.672 -6.248 1.00 . A A . 9 ILE CG1 1 1
12 11008 1 1 10 ILE CG2 C -10.671 -5.227 -5.736 1.00 . A A . 9 ILE CG2 1 1
12 11009 1 1 10 ILE H H -10.434 -8.395 -3.080 1.00 . A A . 9 ILE H 1 1
12 11010 1 1 10 ILE HA H -8.609 -6.565 -4.479 1.00 . A A . 9 ILE HA 1 1
12 11011 1 1 10 ILE HB H -11.646 -6.846 -4.717 1.00 . A A . 9 ILE HB 1 1
12 11012 1 1 10 ILE HD11 H -8.999 -8.319 -7.696 1.00 . A A . 9 ILE HD11 1 1
12 11013 1 1 10 ILE HD12 H -9.007 -6.566 -7.395 1.00 . A A . 9 ILE HD12 1 1
12 11014 1 1 10 ILE HD13 H -8.297 -7.672 -6.196 1.00 . A A . 9 ILE HD13 1 1
12 11015 1 1 10 ILE HG12 H -10.518 -8.655 -5.786 1.00 . A A . 9 ILE HG12 1 1
12 11016 1 1 10 ILE HG13 H -11.229 -7.550 -6.985 1.00 . A A . 9 ILE HG13 1 1
12 11017 1 1 10 ILE HG21 H -11.435 -5.157 -6.509 1.00 . A A . 9 ILE HG21 1 1
12 11018 1 1 10 ILE HG22 H -10.884 -4.506 -4.948 1.00 . A A . 9 ILE HG22 1 1
12 11019 1 1 10 ILE HG23 H -9.694 -5.013 -6.170 1.00 . A A . 9 ILE HG23 1 1
12 11020 1 1 10 ILE N N -9.566 -8.088 -3.471 1.00 . A A . 9 ILE N 1 1
12 11021 1 1 10 ILE O O -9.531 -4.552 -3.105 1.00 . A A . 9 ILE O 1 1
12 11022 1 1 11 ALA C C -9.908 -4.211 -0.586 1.00 . A A . 10 ALA C 1 1
12 11023 1 1 11 ALA CA C -10.933 -5.321 -0.825 1.00 . A A . 10 ALA CA 1 1
12 11024 1 1 11 ALA CB C -11.223 -6.128 0.441 1.00 . A A . 10 ALA CB 1 1
12 11025 1 1 11 ALA H H -10.595 -7.183 -1.696 1.00 . A A . 10 ALA H 1 1
12 11026 1 1 11 ALA HA H -11.865 -4.874 -1.176 1.00 . A A . 10 ALA HA 1 1
12 11027 1 1 11 ALA HB1 H -10.506 -5.857 1.217 1.00 . A A . 10 ALA HB1 1 1
12 11028 1 1 11 ALA HB2 H -12.233 -5.911 0.788 1.00 . A A . 10 ALA HB2 1 1
12 11029 1 1 11 ALA HB3 H -11.135 -7.192 0.221 1.00 . A A . 10 ALA HB3 1 1
12 11030 1 1 11 ALA N N -10.449 -6.208 -1.867 1.00 . A A . 10 ALA N 1 1
12 11031 1 1 11 ALA O O -8.712 -4.477 -0.496 1.00 . A A . 10 ALA O 1 1
12 11032 1 1 12 TYR C C -10.078 -0.815 0.603 1.00 . A A . 11 TYR C 1 1
12 11033 1 1 12 TYR CA C -9.550 -1.826 -0.418 1.00 . A A . 11 TYR CA 1 1
12 11034 1 1 12 TYR CB C -9.577 -1.188 -1.809 1.00 . A A . 11 TYR CB 1 1
12 11035 1 1 12 TYR CD1 C -11.513 0.416 -2.020 1.00 . A A . 11 TYR CD1 1 1
12 11036 1 1 12 TYR CD2 C -11.716 -1.746 -3.023 1.00 . A A . 11 TYR CD2 1 1
12 11037 1 1 12 TYR CE1 C -12.834 0.754 -2.480 1.00 . A A . 11 TYR CE1 1 1
12 11038 1 1 12 TYR CE2 C -13.038 -1.406 -3.484 1.00 . A A . 11 TYR CE2 1 1
12 11039 1 1 12 TYR CG C -10.981 -0.827 -2.300 1.00 . A A . 11 TYR CG 1 1
12 11040 1 1 12 TYR CZ C -13.531 -0.174 -3.189 1.00 . A A . 11 TYR CZ 1 1
12 11041 1 1 12 TYR H H -11.395 -2.792 -0.469 1.00 . A A . 11 TYR H 1 1
12 11042 1 1 12 TYR HA H -8.560 -2.161 -0.108 1.00 . A A . 11 TYR HA 1 1
12 11043 1 1 12 TYR HB2 H -8.980 -0.278 -1.781 1.00 . A A . 11 TYR HB2 1 1
12 11044 1 1 12 TYR HB3 H -9.120 -1.876 -2.522 1.00 . A A . 11 TYR HB3 1 1
12 11045 1 1 12 TYR HD1 H -10.916 1.126 -1.447 1.00 . A A . 11 TYR HD1 1 1
12 11046 1 1 12 TYR HD2 H -11.278 -2.721 -3.233 1.00 . A A . 11 TYR HD2 1 1
12 11047 1 1 12 TYR HE1 H -13.259 1.732 -2.262 1.00 . A A . 11 TYR HE1 1 1
12 11048 1 1 12 TYR HE2 H -13.619 -2.131 -4.054 1.00 . A A . 11 TYR HE2 1 1
12 11049 1 1 12 TYR HH H -14.726 0.566 -4.534 1.00 . A A . 11 TYR HH 1 1
12 11050 1 1 12 TYR N N -10.413 -2.990 -0.493 1.00 . A A . 11 TYR N 1 1
12 11051 1 1 12 TYR O O -11.245 -0.869 0.989 1.00 . A A . 11 TYR O 1 1
12 11052 1 1 12 TYR OH O -14.778 0.147 -3.626 1.00 . A A . 11 TYR OH 1 1
12 11053 1 1 13 LYS C C -9.224 2.484 1.406 1.00 . A A . 12 LYS C 1 1
12 11054 1 1 13 LYS CA C -9.554 1.105 1.980 1.00 . A A . 12 LYS CA 1 1
12 11055 1 1 13 LYS CB C -8.827 0.881 3.307 1.00 . A A . 12 LYS CB 1 1
12 11056 1 1 13 LYS CD C -8.715 -0.321 5.512 1.00 . A A . 12 LYS CD 1 1
12 11057 1 1 13 LYS CE C -9.314 -1.423 6.374 1.00 . A A . 12 LYS CE 1 1
12 11058 1 1 13 LYS CG C -9.389 -0.256 4.149 1.00 . A A . 12 LYS CG 1 1
12 11059 1 1 13 LYS H H -8.245 0.119 0.693 1.00 . A A . 12 LYS H 1 1
12 11060 1 1 13 LYS HA H -10.633 1.043 2.131 1.00 . A A . 12 LYS HA 1 1
12 11061 1 1 13 LYS HB2 H -7.783 0.673 3.067 1.00 . A A . 12 LYS HB2 1 1
12 11062 1 1 13 LYS HB3 H -8.891 1.813 3.868 1.00 . A A . 12 LYS HB3 1 1
12 11063 1 1 13 LYS HD2 H -7.651 -0.511 5.364 1.00 . A A . 12 LYS HD2 1 1
12 11064 1 1 13 LYS HD3 H -8.846 0.640 6.010 1.00 . A A . 12 LYS HD3 1 1
12 11065 1 1 13 LYS HE2 H -10.387 -1.254 6.449 1.00 . A A . 12 LYS HE2 1 1
12 11066 1 1 13 LYS HE3 H -9.131 -2.378 5.882 1.00 . A A . 12 LYS HE3 1 1
12 11067 1 1 13 LYS HG2 H -10.460 -0.093 4.280 1.00 . A A . 12 LYS HG2 1 1
12 11068 1 1 13 LYS HG3 H -9.227 -1.194 3.618 1.00 . A A . 12 LYS HG3 1 1
12 11069 1 1 13 LYS HZ1 H -9.142 -2.190 8.276 1.00 . A A . 12 LYS HZ1 1 1
12 11070 1 1 13 LYS HZ2 H -7.724 -1.604 7.669 1.00 . A A . 12 LYS HZ2 1 1
12 11071 1 1 13 LYS HZ3 H -8.889 -0.561 8.194 1.00 . A A . 12 LYS HZ3 1 1
12 11072 1 1 13 LYS N N -9.193 0.083 1.012 1.00 . A A . 12 LYS N 1 1
12 11073 1 1 13 LYS NZ N -8.719 -1.446 7.738 1.00 . A A . 12 LYS NZ 1 1
12 11074 1 1 13 LYS O O -8.391 2.604 0.509 1.00 . A A . 12 LYS O 1 1
12 11075 1 1 14 THR C C -8.441 5.449 2.178 1.00 . A A . 13 THR C 1 1
12 11076 1 1 14 THR CA C -9.681 4.857 1.504 1.00 . A A . 13 THR CA 1 1
12 11077 1 1 14 THR CB C -10.902 5.747 1.801 1.00 . A A . 13 THR CB 1 1
12 11078 1 1 14 THR CG2 C -10.648 7.173 1.337 1.00 . A A . 13 THR CG2 1 1
12 11079 1 1 14 THR H H -10.573 3.385 2.674 1.00 . A A . 13 THR H 1 1
12 11080 1 1 14 THR HA H -9.485 4.843 0.431 1.00 . A A . 13 THR HA 1 1
12 11081 1 1 14 THR HB H -11.090 5.743 2.875 1.00 . A A . 13 THR HB 1 1
12 11082 1 1 14 THR HG1 H -12.813 5.783 1.312 1.00 . A A . 13 THR HG1 1 1
12 11083 1 1 14 THR HG21 H -11.522 7.787 1.556 1.00 . A A . 13 THR HG21 1 1
12 11084 1 1 14 THR HG22 H -9.780 7.576 1.858 1.00 . A A . 13 THR HG22 1 1
12 11085 1 1 14 THR HG23 H -10.461 7.177 0.265 1.00 . A A . 13 THR HG23 1 1
12 11086 1 1 14 THR N N -9.895 3.491 1.947 1.00 . A A . 13 THR N 1 1
12 11087 1 1 14 THR O O -8.307 5.391 3.399 1.00 . A A . 13 THR O 1 1
12 11088 1 1 14 THR OG1 O -12.053 5.225 1.124 1.00 . A A . 13 THR OG1 1 1
12 11089 1 1 15 CYS C C -6.617 7.793 2.676 1.00 . A A . 14 CYS C 1 1
12 11090 1 1 15 CYS CA C -6.311 6.545 1.847 1.00 . A A . 14 CYS CA 1 1
12 11091 1 1 15 CYS CB C -5.335 6.840 0.707 1.00 . A A . 14 CYS CB 1 1
12 11092 1 1 15 CYS H H -7.705 6.092 0.366 1.00 . A A . 14 CYS H 1 1
12 11093 1 1 15 CYS HA H -5.860 5.769 2.465 1.00 . A A . 14 CYS HA 1 1
12 11094 1 1 15 CYS HB2 H -5.844 7.480 -0.017 1.00 . A A . 14 CYS HB2 1 1
12 11095 1 1 15 CYS HB3 H -4.484 7.392 1.109 1.00 . A A . 14 CYS HB3 1 1
12 11096 1 1 15 CYS HG H -3.934 5.999 -1.056 1.00 . A A . 14 CYS HG 1 1
12 11097 1 1 15 CYS N N -7.567 6.005 1.352 1.00 . A A . 14 CYS N 1 1
12 11098 1 1 15 CYS O O -7.573 8.511 2.393 1.00 . A A . 14 CYS O 1 1
12 11099 1 1 15 CYS SG S -4.711 5.363 -0.176 1.00 . A A . 14 CYS SG 1 1
12 11100 1 1 16 PRO C C -5.352 10.441 3.810 1.00 . A A . 15 PRO C 1 1
12 11101 1 1 16 PRO CA C -5.887 9.206 4.538 1.00 . A A . 15 PRO CA 1 1
12 11102 1 1 16 PRO CB C -5.071 8.871 5.791 1.00 . A A . 15 PRO CB 1 1
12 11103 1 1 16 PRO CD C -4.603 7.170 4.190 1.00 . A A . 15 PRO CD 1 1
12 11104 1 1 16 PRO CG C -3.983 7.979 5.299 1.00 . A A . 15 PRO CG 1 1
12 11105 1 1 16 PRO HA H -6.850 9.396 4.730 1.00 . A A . 15 PRO HA 1 1
12 11106 1 1 16 PRO HB2 H -4.659 9.779 6.258 1.00 . A A . 15 PRO HB2 1 1
12 11107 1 1 16 PRO HB3 H -5.686 8.369 6.551 1.00 . A A . 15 PRO HB3 1 1
12 11108 1 1 16 PRO HD2 H -3.897 6.984 3.368 1.00 . A A . 15 PRO HD2 1 1
12 11109 1 1 16 PRO HD3 H -4.956 6.189 4.539 1.00 . A A . 15 PRO HD3 1 1
12 11110 1 1 16 PRO HG2 H -3.125 8.561 4.932 1.00 . A A . 15 PRO HG2 1 1
12 11111 1 1 16 PRO HG3 H -3.610 7.326 6.103 1.00 . A A . 15 PRO HG3 1 1
12 11112 1 1 16 PRO N N -5.763 8.019 3.711 1.00 . A A . 15 PRO N 1 1
12 11113 1 1 16 PRO O O -4.522 10.324 2.912 1.00 . A A . 15 PRO O 1 1
12 11114 1 1 17 GLU C C -3.960 13.025 3.619 1.00 . A A . 16 GLU C 1 1
12 11115 1 1 17 GLU CA C -5.479 12.846 3.586 1.00 . A A . 16 GLU CA 1 1
12 11116 1 1 17 GLU CB C -6.174 14.028 4.268 1.00 . A A . 16 GLU CB 1 1
12 11117 1 1 17 GLU CD C -6.622 16.484 4.335 1.00 . A A . 16 GLU CD 1 1
12 11118 1 1 17 GLU CG C -5.868 15.381 3.644 1.00 . A A . 16 GLU CG 1 1
12 11119 1 1 17 GLU H H -6.502 11.684 4.980 1.00 . A A . 16 GLU H 1 1
12 11120 1 1 17 GLU HA H -5.820 12.756 2.553 1.00 . A A . 16 GLU HA 1 1
12 11121 1 1 17 GLU HB2 H -7.246 13.838 4.218 1.00 . A A . 16 GLU HB2 1 1
12 11122 1 1 17 GLU HB3 H -5.853 14.027 5.309 1.00 . A A . 16 GLU HB3 1 1
12 11123 1 1 17 GLU HE2 H -6.873 18.277 4.531 1.00 . A A . 16 GLU HE2 1 1
12 11124 1 1 17 GLU HG2 H -4.805 15.623 3.631 1.00 . A A . 16 GLU HG2 1 1
12 11125 1 1 17 GLU HG3 H -6.229 15.280 2.621 1.00 . A A . 16 GLU HG3 1 1
12 11126 1 1 17 GLU N N -5.854 11.596 4.224 1.00 . A A . 16 GLU N 1 1
12 11127 1 1 17 GLU O O -3.327 12.790 4.646 1.00 . A A . 16 GLU O 1 1
12 11128 1 1 17 GLU OE1 O -7.361 16.192 5.244 1.00 . A A . 16 GLU OE1 1 1
12 11129 1 1 17 GLU OE2 O -6.377 17.627 4.029 1.00 . A A . 16 GLU OE2 1 1
12 11130 1 1 18 GLY C C -1.226 12.558 1.819 1.00 . A A . 17 GLY C 1 1
12 11131 1 1 18 GLY CA C -2.002 13.744 2.395 1.00 . A A . 17 GLY CA 1 1
12 11132 1 1 18 GLY H H -3.934 13.575 1.636 1.00 . A A . 17 GLY H 1 1
12 11133 1 1 18 GLY HA2 H -1.852 14.620 1.767 1.00 . A A . 17 GLY HA2 1 1
12 11134 1 1 18 GLY HA3 H -1.616 13.989 3.384 1.00 . A A . 17 GLY HA3 1 1
12 11135 1 1 18 GLY N N -3.420 13.443 2.483 1.00 . A A . 17 GLY N 1 1
12 11136 1 1 18 GLY O O -0.078 12.706 1.403 1.00 . A A . 17 GLY O 1 1
12 11137 1 1 19 LYS C C -1.814 9.976 -0.155 1.00 . A A . 18 LYS C 1 1
12 11138 1 1 19 LYS CA C -1.282 10.206 1.261 1.00 . A A . 18 LYS CA 1 1
12 11139 1 1 19 LYS CB C -1.571 8.996 2.151 1.00 . A A . 18 LYS CB 1 1
12 11140 1 1 19 LYS CD C 0.270 9.597 3.755 1.00 . A A . 18 LYS CD 1 1
12 11141 1 1 19 LYS CE C 0.689 9.658 5.216 1.00 . A A . 18 LYS CE 1 1
12 11142 1 1 19 LYS CG C -1.188 9.185 3.614 1.00 . A A . 18 LYS CG 1 1
12 11143 1 1 19 LYS H H -2.808 11.290 2.175 1.00 . A A . 18 LYS H 1 1
12 11144 1 1 19 LYS HA H -0.207 10.374 1.204 1.00 . A A . 18 LYS HA 1 1
12 11145 1 1 19 LYS HB2 H -2.639 8.794 2.080 1.00 . A A . 18 LYS HB2 1 1
12 11146 1 1 19 LYS HB3 H -1.015 8.154 1.738 1.00 . A A . 18 LYS HB3 1 1
12 11147 1 1 19 LYS HD2 H 0.889 8.871 3.228 1.00 . A A . 18 LYS HD2 1 1
12 11148 1 1 19 LYS HD3 H 0.399 10.579 3.300 1.00 . A A . 18 LYS HD3 1 1
12 11149 1 1 19 LYS HE2 H -0.055 10.236 5.763 1.00 . A A . 18 LYS HE2 1 1
12 11150 1 1 19 LYS HE3 H 0.715 8.640 5.606 1.00 . A A . 18 LYS HE3 1 1
12 11151 1 1 19 LYS HG2 H -1.828 9.958 4.042 1.00 . A A . 18 LYS HG2 1 1
12 11152 1 1 19 LYS HG3 H -1.353 8.245 4.139 1.00 . A A . 18 LYS HG3 1 1
12 11153 1 1 19 LYS HZ1 H 2.269 10.306 6.367 1.00 . A A . 18 LYS HZ1 1 1
12 11154 1 1 19 LYS HZ2 H 2.718 9.749 4.880 1.00 . A A . 18 LYS HZ2 1 1
12 11155 1 1 19 LYS HZ3 H 2.004 11.229 5.025 1.00 . A A . 18 LYS HZ3 1 1
12 11156 1 1 19 LYS N N -1.883 11.406 1.812 1.00 . A A . 18 LYS N 1 1
12 11157 1 1 19 LYS NZ N 2.027 10.286 5.385 1.00 . A A . 18 LYS NZ 1 1
12 11158 1 1 19 LYS O O -2.952 10.336 -0.459 1.00 . A A . 18 LYS O 1 1
12 11159 1 1 20 ASN C C -0.932 7.913 -2.923 1.00 . A A . 19 ASN C 1 1
12 11160 1 1 20 ASN CA C -1.234 9.322 -2.410 1.00 . A A . 19 ASN CA 1 1
12 11161 1 1 20 ASN CB C -0.435 10.358 -3.178 1.00 . A A . 19 ASN CB 1 1
12 11162 1 1 20 ASN CG C -0.712 10.364 -4.656 1.00 . A A . 19 ASN CG 1 1
12 11163 1 1 20 ASN H H -0.115 8.949 -0.693 1.00 . A A . 19 ASN H 1 1
12 11164 1 1 20 ASN HA H -2.286 9.588 -2.516 1.00 . A A . 19 ASN HA 1 1
12 11165 1 1 20 ASN HB2 H -0.369 11.388 -2.823 1.00 . A A . 19 ASN HB2 1 1
12 11166 1 1 20 ASN HB3 H 0.514 9.851 -3.001 1.00 . A A . 19 ASN HB3 1 1
12 11167 1 1 20 ASN HD21 H -1.485 11.525 -6.096 1.00 . A A . 19 ASN HD21 1 1
12 11168 1 1 20 ASN HD22 H -1.484 12.208 -4.504 1.00 . A A . 19 ASN HD22 1 1
12 11169 1 1 20 ASN N N -0.968 9.383 -0.982 1.00 . A A . 19 ASN N 1 1
12 11170 1 1 20 ASN ND2 N -1.270 11.451 -5.121 1.00 . A A . 19 ASN ND2 1 1
12 11171 1 1 20 ASN O O -1.763 7.297 -3.588 1.00 . A A . 19 ASN O 1 1
12 11172 1 1 20 ASN OD1 O -0.356 9.425 -5.378 1.00 . A A . 19 ASN OD1 1 1
12 11173 1 1 21 LEU C C 0.277 5.010 -2.500 1.00 . A A . 20 LEU C 1 1
12 11174 1 1 21 LEU CA C 0.798 6.251 -3.228 1.00 . A A . 20 LEU CA 1 1
12 11175 1 1 21 LEU CB C 2.332 6.284 -3.230 1.00 . A A . 20 LEU CB 1 1
12 11176 1 1 21 LEU CD1 C 4.471 7.530 -3.607 1.00 . A A . 20 LEU CD1 1 1
12 11177 1 1 21 LEU CD2 C 2.569 7.771 -5.219 1.00 . A A . 20 LEU CD2 1 1
12 11178 1 1 21 LEU CG C 2.958 7.580 -3.760 1.00 . A A . 20 LEU CG 1 1
12 11179 1 1 21 LEU H H 0.857 7.858 -1.903 1.00 . A A . 20 LEU H 1 1
12 11180 1 1 21 LEU HA H 0.427 6.232 -4.251 1.00 . A A . 20 LEU HA 1 1
12 11181 1 1 21 LEU HB2 H 2.512 6.194 -2.159 1.00 . A A . 20 LEU HB2 1 1
12 11182 1 1 21 LEU HB3 H 2.754 5.419 -3.743 1.00 . A A . 20 LEU HB3 1 1
12 11183 1 1 21 LEU HD11 H 4.906 8.455 -3.987 1.00 . A A . 20 LEU HD11 1 1
12 11184 1 1 21 LEU HD12 H 4.727 7.417 -2.553 1.00 . A A . 20 LEU HD12 1 1
12 11185 1 1 21 LEU HD13 H 4.866 6.686 -4.170 1.00 . A A . 20 LEU HD13 1 1
12 11186 1 1 21 LEU HD21 H 3.013 8.693 -5.595 1.00 . A A . 20 LEU HD21 1 1
12 11187 1 1 21 LEU HD22 H 2.931 6.927 -5.807 1.00 . A A . 20 LEU HD22 1 1
12 11188 1 1 21 LEU HD23 H 1.483 7.832 -5.302 1.00 . A A . 20 LEU HD23 1 1
12 11189 1 1 21 LEU HG H 2.527 8.404 -3.190 1.00 . A A . 20 LEU HG 1 1
12 11190 1 1 21 LEU N N 0.262 7.442 -2.591 1.00 . A A . 20 LEU N 1 1
12 11191 1 1 21 LEU O O -0.063 5.074 -1.320 1.00 . A A . 20 LEU O 1 1
12 11192 1 1 22 CYS C C 1.007 1.699 -2.635 1.00 . A A . 21 CYS C 1 1
12 11193 1 1 22 CYS CA C -0.196 2.642 -2.662 1.00 . A A . 21 CYS CA 1 1
12 11194 1 1 22 CYS CB C -1.374 2.042 -3.430 1.00 . A A . 21 CYS CB 1 1
12 11195 1 1 22 CYS H H 0.475 3.871 -4.205 1.00 . A A . 21 CYS H 1 1
12 11196 1 1 22 CYS HA H -0.543 2.858 -1.652 1.00 . A A . 21 CYS HA 1 1
12 11197 1 1 22 CYS HB2 H -1.095 1.975 -4.481 1.00 . A A . 21 CYS HB2 1 1
12 11198 1 1 22 CYS HB3 H -1.553 1.032 -3.061 1.00 . A A . 21 CYS HB3 1 1
12 11199 1 1 22 CYS HG H -3.684 2.196 -4.077 1.00 . A A . 21 CYS HG 1 1
12 11200 1 1 22 CYS N N 0.229 3.907 -3.235 1.00 . A A . 21 CYS N 1 1
12 11201 1 1 22 CYS O O 1.641 1.463 -3.663 1.00 . A A . 21 CYS O 1 1
12 11202 1 1 22 CYS SG S -2.933 2.993 -3.312 1.00 . A A . 21 CYS SG 1 1
12 11203 1 1 23 TYR C C 2.062 -1.038 -0.734 1.00 . A A . 22 TYR C 1 1
12 11204 1 1 23 TYR CA C 2.459 0.345 -1.251 1.00 . A A . 22 TYR CA 1 1
12 11205 1 1 23 TYR CB C 3.436 1.013 -0.282 1.00 . A A . 22 TYR CB 1 1
12 11206 1 1 23 TYR CD1 C 3.321 -0.088 1.985 1.00 . A A . 22 TYR CD1 1 1
12 11207 1 1 23 TYR CD2 C 2.236 2.012 1.698 1.00 . A A . 22 TYR CD2 1 1
12 11208 1 1 23 TYR CE1 C 2.915 -0.126 3.305 1.00 . A A . 22 TYR CE1 1 1
12 11209 1 1 23 TYR CE2 C 1.824 1.986 3.017 1.00 . A A . 22 TYR CE2 1 1
12 11210 1 1 23 TYR CG C 2.989 0.978 1.162 1.00 . A A . 22 TYR CG 1 1
12 11211 1 1 23 TYR CZ C 2.165 0.916 3.817 1.00 . A A . 22 TYR CZ 1 1
12 11212 1 1 23 TYR H H 0.733 1.332 -0.628 1.00 . A A . 22 TYR H 1 1
12 11213 1 1 23 TYR HA H 2.957 0.234 -2.215 1.00 . A A . 22 TYR HA 1 1
12 11214 1 1 23 TYR HB2 H 4.391 0.495 -0.380 1.00 . A A . 22 TYR HB2 1 1
12 11215 1 1 23 TYR HB3 H 3.551 2.049 -0.602 1.00 . A A . 22 TYR HB3 1 1
12 11216 1 1 23 TYR HD1 H 3.912 -0.906 1.573 1.00 . A A . 22 TYR HD1 1 1
12 11217 1 1 23 TYR HD2 H 1.970 2.855 1.061 1.00 . A A . 22 TYR HD2 1 1
12 11218 1 1 23 TYR HE1 H 3.183 -0.969 3.941 1.00 . A A . 22 TYR HE1 1 1
12 11219 1 1 23 TYR HE2 H 1.233 2.808 3.419 1.00 . A A . 22 TYR HE2 1 1
12 11220 1 1 23 TYR HH H 1.245 1.656 5.384 1.00 . A A . 22 TYR HH 1 1
12 11221 1 1 23 TYR N N 1.287 1.184 -1.446 1.00 . A A . 22 TYR N 1 1
12 11222 1 1 23 TYR O O 0.972 -1.213 -0.190 1.00 . A A . 22 TYR O 1 1
12 11223 1 1 23 TYR OH O 1.759 0.884 5.132 1.00 . A A . 22 TYR OH 1 1
12 11224 1 1 24 LYS C C 4.065 -3.772 0.316 1.00 . A A . 23 LYS C 1 1
12 11225 1 1 24 LYS CA C 2.776 -3.321 -0.376 1.00 . A A . 23 LYS CA 1 1
12 11226 1 1 24 LYS CB C 2.377 -4.307 -1.475 1.00 . A A . 23 LYS CB 1 1
12 11227 1 1 24 LYS CD C 2.932 -5.444 -3.647 1.00 . A A . 23 LYS CD 1 1
12 11228 1 1 24 LYS CE C 1.474 -5.239 -4.030 1.00 . A A . 23 LYS CE 1 1
12 11229 1 1 24 LYS CG C 3.382 -4.423 -2.612 1.00 . A A . 23 LYS CG 1 1
12 11230 1 1 24 LYS H H 3.814 -1.858 -1.434 1.00 . A A . 23 LYS H 1 1
12 11231 1 1 24 LYS HA H 1.986 -3.258 0.372 1.00 . A A . 23 LYS HA 1 1
12 11232 1 1 24 LYS HB2 H 2.252 -5.280 -1.000 1.00 . A A . 23 LYS HB2 1 1
12 11233 1 1 24 LYS HB3 H 1.418 -3.972 -1.872 1.00 . A A . 23 LYS HB3 1 1
12 11234 1 1 24 LYS HD2 H 3.559 -5.339 -4.533 1.00 . A A . 23 LYS HD2 1 1
12 11235 1 1 24 LYS HD3 H 3.060 -6.441 -3.229 1.00 . A A . 23 LYS HD3 1 1
12 11236 1 1 24 LYS HE2 H 0.862 -5.396 -3.142 1.00 . A A . 23 LYS HE2 1 1
12 11237 1 1 24 LYS HE3 H 1.352 -4.212 -4.375 1.00 . A A . 23 LYS HE3 1 1
12 11238 1 1 24 LYS HG2 H 3.485 -3.446 -3.085 1.00 . A A . 23 LYS HG2 1 1
12 11239 1 1 24 LYS HG3 H 4.342 -4.727 -2.197 1.00 . A A . 23 LYS HG3 1 1
12 11240 1 1 24 LYS HZ1 H 0.072 -6.008 -5.325 1.00 . A A . 23 LYS HZ1 1 1
12 11241 1 1 24 LYS HZ2 H 1.609 -6.030 -5.925 1.00 . A A . 23 LYS HZ2 1 1
12 11242 1 1 24 LYS HZ3 H 1.154 -7.127 -4.781 1.00 . A A . 23 LYS HZ3 1 1
12 11243 1 1 24 LYS N N 2.966 -1.987 -0.921 1.00 . A A . 23 LYS N 1 1
12 11244 1 1 24 LYS NZ N 1.042 -6.177 -5.102 1.00 . A A . 23 LYS NZ 1 1
12 11245 1 1 24 LYS O O 5.159 -3.371 -0.078 1.00 . A A . 23 LYS O 1 1
12 11246 1 1 25 MET C C 5.219 -6.565 1.993 1.00 . A A . 24 MET C 1 1
12 11247 1 1 25 MET CA C 5.019 -5.054 2.130 1.00 . A A . 24 MET CA 1 1
12 11248 1 1 25 MET CB C 4.815 -4.673 3.594 1.00 . A A . 24 MET CB 1 1
12 11249 1 1 25 MET CE C 2.947 -3.140 5.912 1.00 . A A . 24 MET CE 1 1
12 11250 1 1 25 MET CG C 4.810 -3.174 3.860 1.00 . A A . 24 MET CG 1 1
12 11251 1 1 25 MET H H 3.003 -4.964 1.617 1.00 . A A . 24 MET H 1 1
12 11252 1 1 25 MET HA H 5.889 -4.527 1.733 1.00 . A A . 24 MET HA 1 1
12 11253 1 1 25 MET HB2 H 3.862 -5.100 3.903 1.00 . A A . 24 MET HB2 1 1
12 11254 1 1 25 MET HB3 H 5.623 -5.139 4.160 1.00 . A A . 24 MET HB3 1 1
12 11255 1 1 25 MET HE1 H 2.708 -2.946 6.958 1.00 . A A . 24 MET HE1 1 1
12 11256 1 1 25 MET HE2 H 2.328 -2.508 5.274 1.00 . A A . 24 MET HE2 1 1
12 11257 1 1 25 MET HE3 H 2.750 -4.189 5.685 1.00 . A A . 24 MET HE3 1 1
12 11258 1 1 25 MET HG2 H 5.736 -2.756 3.470 1.00 . A A . 24 MET HG2 1 1
12 11259 1 1 25 MET HG3 H 3.963 -2.739 3.330 1.00 . A A . 24 MET HG3 1 1
12 11260 1 1 25 MET N N 3.892 -4.602 1.335 1.00 . A A . 24 MET N 1 1
12 11261 1 1 25 MET O O 4.254 -7.326 2.027 1.00 . A A . 24 MET O 1 1
12 11262 1 1 25 MET SD S 4.675 -2.779 5.615 1.00 . A A . 24 MET SD 1 1
12 11263 1 1 26 PHE C C 7.655 -8.757 3.025 1.00 . A A . 25 PHE C 1 1
12 11264 1 1 26 PHE CA C 6.826 -8.361 1.799 1.00 . A A . 25 PHE CA 1 1
12 11265 1 1 26 PHE CB C 7.666 -8.577 0.540 1.00 . A A . 25 PHE CB 1 1
12 11266 1 1 26 PHE CD1 C 6.337 -9.158 -1.501 1.00 . A A . 25 PHE CD1 1 1
12 11267 1 1 26 PHE CD2 C 6.932 -6.903 -1.169 1.00 . A A . 25 PHE CD2 1 1
12 11268 1 1 26 PHE CE1 C 5.674 -8.805 -2.706 1.00 . A A . 25 PHE CE1 1 1
12 11269 1 1 26 PHE CE2 C 6.270 -6.550 -2.373 1.00 . A A . 25 PHE CE2 1 1
12 11270 1 1 26 PHE CG C 6.951 -8.200 -0.758 1.00 . A A . 25 PHE CG 1 1
12 11271 1 1 26 PHE CZ C 5.654 -7.509 -3.118 1.00 . A A . 25 PHE CZ 1 1
12 11272 1 1 26 PHE H H 7.248 -6.322 1.744 1.00 . A A . 25 PHE H 1 1
12 11273 1 1 26 PHE HA H 5.893 -8.925 1.796 1.00 . A A . 25 PHE HA 1 1
12 11274 1 1 26 PHE HB2 H 8.570 -7.974 0.624 1.00 . A A . 25 PHE HB2 1 1
12 11275 1 1 26 PHE HB3 H 7.961 -9.627 0.488 1.00 . A A . 25 PHE HB3 1 1
12 11276 1 1 26 PHE HD1 H 6.361 -10.194 -1.161 1.00 . A A . 25 PHE HD1 1 1
12 11277 1 1 26 PHE HD2 H 7.426 -6.133 -0.574 1.00 . A A . 25 PHE HD2 1 1
12 11278 1 1 26 PHE HE1 H 5.179 -9.573 -3.301 1.00 . A A . 25 PHE HE1 1 1
12 11279 1 1 26 PHE HE2 H 6.255 -5.512 -2.704 1.00 . A A . 25 PHE HE2 1 1
12 11280 1 1 26 PHE HZ H 5.144 -7.238 -4.044 1.00 . A A . 25 PHE HZ 1 1
12 11281 1 1 26 PHE N N 6.477 -6.951 1.840 1.00 . A A . 25 PHE N 1 1
12 11282 1 1 26 PHE O O 8.080 -7.896 3.793 1.00 . A A . 25 PHE O 1 1
12 11283 1 1 27 MET C C 9.931 -11.332 3.499 1.00 . A A . 26 MET C 1 1
12 11284 1 1 27 MET CA C 8.785 -10.566 4.162 1.00 . A A . 26 MET CA 1 1
12 11285 1 1 27 MET CB C 8.052 -11.462 5.159 1.00 . A A . 26 MET CB 1 1
12 11286 1 1 27 MET CE C 5.120 -10.681 8.030 1.00 . A A . 26 MET CE 1 1
12 11287 1 1 27 MET CG C 7.006 -10.743 6.000 1.00 . A A . 26 MET CG 1 1
12 11288 1 1 27 MET H H 7.396 -10.759 2.622 1.00 . A A . 26 MET H 1 1
12 11289 1 1 27 MET HA H 9.174 -9.688 4.675 1.00 . A A . 26 MET HA 1 1
12 11290 1 1 27 MET HB2 H 7.573 -12.252 4.582 1.00 . A A . 26 MET HB2 1 1
12 11291 1 1 27 MET HB3 H 8.808 -11.895 5.814 1.00 . A A . 26 MET HB3 1 1
12 11292 1 1 27 MET HE1 H 4.543 -11.210 8.788 1.00 . A A . 26 MET HE1 1 1
12 11293 1 1 27 MET HE2 H 5.730 -9.914 8.507 1.00 . A A . 26 MET HE2 1 1
12 11294 1 1 27 MET HE3 H 4.440 -10.214 7.317 1.00 . A A . 26 MET HE3 1 1
12 11295 1 1 27 MET HG2 H 7.502 -9.942 6.548 1.00 . A A . 26 MET HG2 1 1
12 11296 1 1 27 MET HG3 H 6.264 -10.316 5.326 1.00 . A A . 26 MET HG3 1 1
12 11297 1 1 27 MET N N 7.855 -10.058 3.169 1.00 . A A . 26 MET N 1 1
12 11298 1 1 27 MET O O 9.736 -11.983 2.474 1.00 . A A . 26 MET O 1 1
12 11299 1 1 27 MET SD S 6.181 -11.840 7.171 1.00 . A A . 26 MET SD 1 1
12 11300 1 1 28 MET C C 11.934 -13.467 3.526 1.00 . A A . 27 MET C 1 1
12 11301 1 1 28 MET CA C 12.258 -11.976 3.645 1.00 . A A . 27 MET CA 1 1
12 11302 1 1 28 MET CB C 13.439 -11.760 4.589 1.00 . A A . 27 MET CB 1 1
12 11303 1 1 28 MET CE C 16.100 -11.261 2.771 1.00 . A A . 27 MET CE 1 1
12 11304 1 1 28 MET CG C 14.094 -10.391 4.474 1.00 . A A . 27 MET CG 1 1
12 11305 1 1 28 MET H H 11.268 -10.644 4.905 1.00 . A A . 27 MET H 1 1
12 11306 1 1 28 MET HA H 12.495 -11.570 2.664 1.00 . A A . 27 MET HA 1 1
12 11307 1 1 28 MET HB2 H 13.064 -11.899 5.602 1.00 . A A . 27 MET HB2 1 1
12 11308 1 1 28 MET HB3 H 14.173 -12.534 4.362 1.00 . A A . 27 MET HB3 1 1
12 11309 1 1 28 MET HE1 H 16.611 -11.188 1.810 1.00 . A A . 27 MET HE1 1 1
12 11310 1 1 28 MET HE2 H 16.806 -11.050 3.575 1.00 . A A . 27 MET HE2 1 1
12 11311 1 1 28 MET HE3 H 15.700 -12.268 2.893 1.00 . A A . 27 MET HE3 1 1
12 11312 1 1 28 MET HG2 H 13.346 -9.635 4.709 1.00 . A A . 27 MET HG2 1 1
12 11313 1 1 28 MET HG3 H 14.903 -10.340 5.202 1.00 . A A . 27 MET HG3 1 1
12 11314 1 1 28 MET N N 11.103 -11.227 4.109 1.00 . A A . 27 MET N 1 1
12 11315 1 1 28 MET O O 12.599 -14.193 2.791 1.00 . A A . 27 MET O 1 1
12 11316 1 1 28 MET SD S 14.760 -10.075 2.827 1.00 . A A . 27 MET SD 1 1
12 11317 1 1 29 SER C C 9.662 -15.240 2.663 1.00 . A A . 28 SER C 1 1
12 11318 1 1 29 SER CA C 10.311 -15.183 4.047 1.00 . A A . 28 SER CA 1 1
12 11319 1 1 29 SER CB C 9.296 -15.480 5.134 1.00 . A A . 28 SER CB 1 1
12 11320 1 1 29 SER H H 10.496 -13.336 4.992 1.00 . A A . 28 SER H 1 1
12 11321 1 1 29 SER HA H 11.135 -15.895 4.112 1.00 . A A . 28 SER HA 1 1
12 11322 1 1 29 SER HB2 H 9.804 -15.464 6.097 1.00 . A A . 28 SER HB2 1 1
12 11323 1 1 29 SER HB3 H 8.529 -14.707 5.116 1.00 . A A . 28 SER HB3 1 1
12 11324 1 1 29 SER HG H 8.055 -16.880 5.664 1.00 . A A . 28 SER HG 1 1
12 11325 1 1 29 SER N N 10.911 -13.878 4.262 1.00 . A A . 28 SER N 1 1
12 11326 1 1 29 SER O O 10.222 -15.819 1.733 1.00 . A A . 28 SER O 1 1
12 11327 1 1 29 SER OG O 8.689 -16.730 4.958 1.00 . A A . 28 SER OG 1 1
12 11328 1 1 30 ASP C C 7.890 -13.399 0.557 1.00 . A A . 29 ASP C 1 1
12 11329 1 1 30 ASP CA C 7.706 -14.698 1.348 1.00 . A A . 29 ASP CA 1 1
12 11330 1 1 30 ASP CB C 6.226 -14.937 1.659 1.00 . A A . 29 ASP CB 1 1
12 11331 1 1 30 ASP CG C 5.343 -15.110 0.431 1.00 . A A . 29 ASP CG 1 1
12 11332 1 1 30 ASP H H 8.076 -14.098 3.309 1.00 . A A . 29 ASP H 1 1
12 11333 1 1 30 ASP HA H 8.085 -15.570 0.814 1.00 . A A . 29 ASP HA 1 1
12 11334 1 1 30 ASP HB2 H 6.056 -15.765 2.347 1.00 . A A . 29 ASP HB2 1 1
12 11335 1 1 30 ASP HB3 H 5.981 -13.997 2.153 1.00 . A A . 29 ASP HB3 1 1
12 11336 1 1 30 ASP HD2 H 3.733 -15.636 -0.234 1.00 . A A . 29 ASP HD2 1 1
12 11337 1 1 30 ASP N N 8.490 -14.629 2.570 1.00 . A A . 29 ASP N 1 1
12 11338 1 1 30 ASP O O 7.200 -12.412 0.805 1.00 . A A . 29 ASP O 1 1
12 11339 1 1 30 ASP OD1 O 5.849 -14.992 -0.661 1.00 . A A . 29 ASP OD1 1 1
12 11340 1 1 30 ASP OD2 O 4.216 -15.511 0.587 1.00 . A A . 29 ASP OD2 1 1
12 11341 1 1 31 LEU C C 7.996 -12.326 -2.378 1.00 . A A . 30 LEU C 1 1
12 11342 1 1 31 LEU CA C 9.051 -12.317 -1.267 1.00 . A A . 30 LEU CA 1 1
12 11343 1 1 31 LEU CB C 10.490 -12.321 -1.788 1.00 . A A . 30 LEU CB 1 1
12 11344 1 1 31 LEU CD1 C 11.089 -10.540 -0.106 1.00 . A A . 30 LEU CD1 1 1
12 11345 1 1 31 LEU CD2 C 11.956 -12.906 0.179 1.00 . A A . 30 LEU CD2 1 1
12 11346 1 1 31 LEU CG C 11.555 -11.813 -0.813 1.00 . A A . 30 LEU CG 1 1
12 11347 1 1 31 LEU H H 9.422 -14.232 -0.539 1.00 . A A . 30 LEU H 1 1
12 11348 1 1 31 LEU HA H 8.923 -11.408 -0.679 1.00 . A A . 30 LEU HA 1 1
12 11349 1 1 31 LEU HB2 H 10.742 -13.349 -2.046 1.00 . A A . 30 LEU HB2 1 1
12 11350 1 1 31 LEU HB3 H 10.532 -11.711 -2.690 1.00 . A A . 30 LEU HB3 1 1
12 11351 1 1 31 LEU HD11 H 10.167 -10.185 -0.565 1.00 . A A . 30 LEU HD11 1 1
12 11352 1 1 31 LEU HD12 H 10.911 -10.754 0.949 1.00 . A A . 30 LEU HD12 1 1
12 11353 1 1 31 LEU HD13 H 11.858 -9.772 -0.195 1.00 . A A . 30 LEU HD13 1 1
12 11354 1 1 31 LEU HD21 H 11.430 -12.752 1.122 1.00 . A A . 30 LEU HD21 1 1
12 11355 1 1 31 LEU HD22 H 11.693 -13.883 -0.229 1.00 . A A . 30 LEU HD22 1 1
12 11356 1 1 31 LEU HD23 H 13.032 -12.863 0.352 1.00 . A A . 30 LEU HD23 1 1
12 11357 1 1 31 LEU HG H 12.446 -11.556 -1.386 1.00 . A A . 30 LEU HG 1 1
12 11358 1 1 31 LEU N N 8.826 -13.445 -0.381 1.00 . A A . 30 LEU N 1 1
12 11359 1 1 31 LEU O O 7.645 -11.279 -2.914 1.00 . A A . 30 LEU O 1 1
12 11360 1 1 32 THR C C 5.343 -13.002 -3.676 1.00 . A A . 31 THR C 1 1
12 11361 1 1 32 THR CA C 6.682 -13.718 -3.858 1.00 . A A . 31 THR CA 1 1
12 11362 1 1 32 THR CB C 6.431 -15.211 -4.137 1.00 . A A . 31 THR CB 1 1
12 11363 1 1 32 THR CG2 C 5.526 -15.382 -5.347 1.00 . A A . 31 THR CG2 1 1
12 11364 1 1 32 THR H H 7.700 -14.353 -2.153 1.00 . A A . 31 THR H 1 1
12 11365 1 1 32 THR HA H 7.179 -13.260 -4.713 1.00 . A A . 31 THR HA 1 1
12 11366 1 1 32 THR HB H 5.958 -15.660 -3.264 1.00 . A A . 31 THR HB 1 1
12 11367 1 1 32 THR HG1 H 7.521 -16.802 -4.556 1.00 . A A . 31 THR HG1 1 1
12 11368 1 1 32 THR HG21 H 5.358 -16.444 -5.529 1.00 . A A . 31 THR HG21 1 1
12 11369 1 1 32 THR HG22 H 4.571 -14.891 -5.159 1.00 . A A . 31 THR HG22 1 1
12 11370 1 1 32 THR HG23 H 5.998 -14.934 -6.221 1.00 . A A . 31 THR HG23 1 1
12 11371 1 1 32 THR N N 7.521 -13.526 -2.686 1.00 . A A . 31 THR N 1 1
12 11372 1 1 32 THR O O 4.840 -12.376 -4.609 1.00 . A A . 31 THR O 1 1
12 11373 1 1 32 THR OG1 O 7.680 -15.871 -4.383 1.00 . A A . 31 THR OG1 1 1
12 11374 1 1 33 ILE C C 3.559 -11.634 -1.001 1.00 . A A . 32 ILE C 1 1
12 11375 1 1 33 ILE CA C 3.478 -12.590 -2.192 1.00 . A A . 32 ILE CA 1 1
12 11376 1 1 33 ILE CB C 2.464 -13.709 -1.893 1.00 . A A . 32 ILE CB 1 1
12 11377 1 1 33 ILE CD1 C 1.650 -13.866 -4.303 1.00 . A A . 32 ILE CD1 1 1
12 11378 1 1 33 ILE CG1 C 2.263 -14.592 -3.126 1.00 . A A . 32 ILE CG1 1 1
12 11379 1 1 33 ILE CG2 C 1.140 -13.119 -1.434 1.00 . A A . 32 ILE CG2 1 1
12 11380 1 1 33 ILE H H 5.253 -13.563 -1.698 1.00 . A A . 32 ILE H 1 1
12 11381 1 1 33 ILE HA H 3.159 -12.025 -3.067 1.00 . A A . 32 ILE HA 1 1
12 11382 1 1 33 ILE HB H 2.866 -14.352 -1.109 1.00 . A A . 32 ILE HB 1 1
12 11383 1 1 33 ILE HD11 H 1.539 -14.556 -5.140 1.00 . A A . 32 ILE HD11 1 1
12 11384 1 1 33 ILE HD12 H 0.672 -13.476 -4.022 1.00 . A A . 32 ILE HD12 1 1
12 11385 1 1 33 ILE HD13 H 2.298 -13.042 -4.599 1.00 . A A . 32 ILE HD13 1 1
12 11386 1 1 33 ILE HG12 H 3.240 -14.982 -3.409 1.00 . A A . 32 ILE HG12 1 1
12 11387 1 1 33 ILE HG13 H 1.614 -15.417 -2.833 1.00 . A A . 32 ILE HG13 1 1
12 11388 1 1 33 ILE HG21 H 0.434 -13.923 -1.228 1.00 . A A . 32 ILE HG21 1 1
12 11389 1 1 33 ILE HG22 H 1.296 -12.532 -0.530 1.00 . A A . 32 ILE HG22 1 1
12 11390 1 1 33 ILE HG23 H 0.737 -12.477 -2.218 1.00 . A A . 32 ILE HG23 1 1
12 11391 1 1 33 ILE N N 4.804 -13.118 -2.473 1.00 . A A . 32 ILE N 1 1
12 11392 1 1 33 ILE O O 4.084 -11.990 0.052 1.00 . A A . 32 ILE O 1 1
12 11393 1 1 34 PRO C C 2.023 -9.777 0.947 1.00 . A A . 33 PRO C 1 1
12 11394 1 1 34 PRO CA C 3.005 -9.400 -0.164 1.00 . A A . 33 PRO CA 1 1
12 11395 1 1 34 PRO CB C 2.598 -8.112 -0.886 1.00 . A A . 33 PRO CB 1 1
12 11396 1 1 34 PRO CD C 2.419 -9.877 -2.477 1.00 . A A . 33 PRO CD 1 1
12 11397 1 1 34 PRO CG C 1.790 -8.578 -2.048 1.00 . A A . 33 PRO CG 1 1
12 11398 1 1 34 PRO HA H 3.903 -9.344 0.273 1.00 . A A . 33 PRO HA 1 1
12 11399 1 1 34 PRO HB2 H 2.012 -7.451 -0.233 1.00 . A A . 33 PRO HB2 1 1
12 11400 1 1 34 PRO HB3 H 3.478 -7.540 -1.216 1.00 . A A . 33 PRO HB3 1 1
12 11401 1 1 34 PRO HD2 H 1.682 -10.579 -2.894 1.00 . A A . 33 PRO HD2 1 1
12 11402 1 1 34 PRO HD3 H 3.193 -9.730 -3.246 1.00 . A A . 33 PRO HD3 1 1
12 11403 1 1 34 PRO HG2 H 0.736 -8.722 -1.768 1.00 . A A . 33 PRO HG2 1 1
12 11404 1 1 34 PRO HG3 H 1.807 -7.842 -2.865 1.00 . A A . 33 PRO HG3 1 1
12 11405 1 1 34 PRO N N 3.015 -10.405 -1.212 1.00 . A A . 33 PRO N 1 1
12 11406 1 1 34 PRO O O 1.112 -10.574 0.731 1.00 . A A . 33 PRO O 1 1
12 11407 1 1 35 VAL C C 0.610 -8.577 3.813 1.00 . A A . 34 VAL C 1 1
12 11408 1 1 35 VAL CA C 1.584 -9.650 3.322 1.00 . A A . 34 VAL CA 1 1
12 11409 1 1 35 VAL CB C 2.597 -9.982 4.433 1.00 . A A . 34 VAL CB 1 1
12 11410 1 1 35 VAL CG1 C 3.573 -11.050 3.963 1.00 . A A . 34 VAL CG1 1 1
12 11411 1 1 35 VAL CG2 C 3.346 -8.729 4.864 1.00 . A A . 34 VAL CG2 1 1
12 11412 1 1 35 VAL H H 2.852 -8.404 2.238 1.00 . A A . 34 VAL H 1 1
12 11413 1 1 35 VAL HA H 1.020 -10.546 3.067 1.00 . A A . 34 VAL HA 1 1
12 11414 1 1 35 VAL HB H 2.056 -10.344 5.309 1.00 . A A . 34 VAL HB 1 1
12 11415 1 1 35 VAL HG11 H 4.282 -11.273 4.762 1.00 . A A . 34 VAL HG11 1 1
12 11416 1 1 35 VAL HG12 H 3.025 -11.955 3.704 1.00 . A A . 34 VAL HG12 1 1
12 11417 1 1 35 VAL HG13 H 4.115 -10.689 3.089 1.00 . A A . 34 VAL HG13 1 1
12 11418 1 1 35 VAL HG21 H 4.056 -8.982 5.650 1.00 . A A . 34 VAL HG21 1 1
12 11419 1 1 35 VAL HG22 H 3.882 -8.316 4.009 1.00 . A A . 34 VAL HG22 1 1
12 11420 1 1 35 VAL HG23 H 2.637 -7.992 5.240 1.00 . A A . 34 VAL HG23 1 1
12 11421 1 1 35 VAL N N 2.241 -9.185 2.113 1.00 . A A . 34 VAL N 1 1
12 11422 1 1 35 VAL O O -0.433 -8.893 4.381 1.00 . A A . 34 VAL O 1 1
12 11423 1 1 36 LYS C C 0.379 -5.041 3.018 1.00 . A A . 35 LYS C 1 1
12 11424 1 1 36 LYS CA C 0.157 -6.205 3.983 1.00 . A A . 35 LYS CA 1 1
12 11425 1 1 36 LYS CB C 0.468 -5.785 5.420 1.00 . A A . 35 LYS CB 1 1
12 11426 1 1 36 LYS CD C -0.065 -6.043 7.863 1.00 . A A . 35 LYS CD 1 1
12 11427 1 1 36 LYS CE C -1.207 -5.062 8.086 1.00 . A A . 35 LYS CE 1 1
12 11428 1 1 36 LYS CG C -0.146 -6.683 6.486 1.00 . A A . 35 LYS CG 1 1
12 11429 1 1 36 LYS H H 1.841 -7.077 3.119 1.00 . A A . 35 LYS H 1 1
12 11430 1 1 36 LYS HA H -0.882 -6.525 3.906 1.00 . A A . 35 LYS HA 1 1
12 11431 1 1 36 LYS HB2 H 1.553 -5.787 5.525 1.00 . A A . 35 LYS HB2 1 1
12 11432 1 1 36 LYS HB3 H 0.095 -4.768 5.544 1.00 . A A . 35 LYS HB3 1 1
12 11433 1 1 36 LYS HD2 H -0.110 -6.832 8.616 1.00 . A A . 35 LYS HD2 1 1
12 11434 1 1 36 LYS HD3 H 0.886 -5.517 7.946 1.00 . A A . 35 LYS HD3 1 1
12 11435 1 1 36 LYS HE2 H -1.073 -4.222 7.406 1.00 . A A . 35 LYS HE2 1 1
12 11436 1 1 36 LYS HE3 H -2.143 -5.570 7.857 1.00 . A A . 35 LYS HE3 1 1
12 11437 1 1 36 LYS HG2 H -1.191 -6.861 6.227 1.00 . A A . 35 LYS HG2 1 1
12 11438 1 1 36 LYS HG3 H 0.392 -7.630 6.492 1.00 . A A . 35 LYS HG3 1 1
12 11439 1 1 36 LYS HZ1 H -2.014 -3.917 9.594 1.00 . A A . 35 LYS HZ1 1 1
12 11440 1 1 36 LYS HZ2 H -1.370 -5.342 10.120 1.00 . A A . 35 LYS HZ2 1 1
12 11441 1 1 36 LYS HZ3 H -0.378 -4.092 9.701 1.00 . A A . 35 LYS HZ3 1 1
12 11442 1 1 36 LYS N N 0.988 -7.327 3.578 1.00 . A A . 35 LYS N 1 1
12 11443 1 1 36 LYS NZ N -1.245 -4.563 9.488 1.00 . A A . 35 LYS NZ 1 1
12 11444 1 1 36 LYS O O 1.483 -4.846 2.515 1.00 . A A . 35 LYS O 1 1
12 11445 1 1 37 ARG C C -1.296 -1.923 2.665 1.00 . A A . 36 ARG C 1 1
12 11446 1 1 37 ARG CA C -0.606 -3.097 1.967 1.00 . A A . 36 ARG CA 1 1
12 11447 1 1 37 ARG CB C -1.256 -3.322 0.600 1.00 . A A . 36 ARG CB 1 1
12 11448 1 1 37 ARG CD C -1.366 -5.819 0.265 1.00 . A A . 36 ARG CD 1 1
12 11449 1 1 37 ARG CG C -0.636 -4.528 -0.110 1.00 . A A . 36 ARG CG 1 1
12 11450 1 1 37 ARG CZ C -3.509 -6.940 -0.373 1.00 . A A . 36 ARG CZ 1 1
12 11451 1 1 37 ARG H H -1.601 -4.491 3.154 1.00 . A A . 36 ARG H 1 1
12 11452 1 1 37 ARG HA H 0.461 -2.912 1.852 1.00 . A A . 36 ARG HA 1 1
12 11453 1 1 37 ARG HB2 H -2.322 -3.506 0.742 1.00 . A A . 36 ARG HB2 1 1
12 11454 1 1 37 ARG HB3 H -1.135 -2.430 -0.014 1.00 . A A . 36 ARG HB3 1 1
12 11455 1 1 37 ARG HD2 H -0.755 -6.673 -0.027 1.00 . A A . 36 ARG HD2 1 1
12 11456 1 1 37 ARG HD3 H -1.524 -5.857 1.343 1.00 . A A . 36 ARG HD3 1 1
12 11457 1 1 37 ARG HE H -2.938 -5.104 -0.999 1.00 . A A . 36 ARG HE 1 1
12 11458 1 1 37 ARG HG2 H -0.715 -4.380 -1.187 1.00 . A A . 36 ARG HG2 1 1
12 11459 1 1 37 ARG HG3 H 0.417 -4.609 0.157 1.00 . A A . 36 ARG HG3 1 1
12 11460 1 1 37 ARG HH11 H -5.282 -7.677 -1.000 1.00 . A A . 36 ARG HH11 1 1
12 11461 1 1 37 ARG HH12 H -4.876 -6.082 -1.596 1.00 . A A . 36 ARG HH12 1 1
12 11462 1 1 37 ARG HH21 H -3.823 -8.801 0.413 1.00 . A A . 36 ARG HH21 1 1
12 11463 1 1 37 ARG HH22 H -2.330 -8.051 0.874 1.00 . A A . 36 ARG HH22 1 1
12 11464 1 1 37 ARG N N -0.692 -4.293 2.790 1.00 . A A . 36 ARG N 1 1
12 11465 1 1 37 ARG NE N -2.666 -5.887 -0.440 1.00 . A A . 36 ARG NE 1 1
12 11466 1 1 37 ARG NH1 N -4.645 -6.895 -1.042 1.00 . A A . 36 ARG NH1 1 1
12 11467 1 1 37 ARG NH2 N -3.194 -8.023 0.369 1.00 . A A . 36 ARG NH2 1 1
12 11468 1 1 37 ARG O O -1.963 -2.106 3.683 1.00 . A A . 36 ARG O 1 1
12 11469 1 1 38 GLY C C -1.333 1.690 1.817 1.00 . A A . 37 GLY C 1 1
12 11470 1 1 38 GLY CA C -1.698 0.462 2.652 1.00 . A A . 37 GLY CA 1 1
12 11471 1 1 38 GLY H H -0.578 -0.605 1.258 1.00 . A A . 37 GLY H 1 1
12 11472 1 1 38 GLY HA2 H -2.782 0.358 2.697 1.00 . A A . 37 GLY HA2 1 1
12 11473 1 1 38 GLY HA3 H -1.351 0.596 3.676 1.00 . A A . 37 GLY HA3 1 1
12 11474 1 1 38 GLY N N -1.113 -0.744 2.091 1.00 . A A . 37 GLY N 1 1
12 11475 1 1 38 GLY O O -0.795 1.561 0.717 1.00 . A A . 37 GLY O 1 1
12 11476 1 1 39 CYS C C -0.185 4.789 2.309 1.00 . A A . 38 CYS C 1 1
12 11477 1 1 39 CYS CA C -1.394 4.103 1.667 1.00 . A A . 38 CYS CA 1 1
12 11478 1 1 39 CYS CB C -2.676 4.901 1.909 1.00 . A A . 38 CYS CB 1 1
12 11479 1 1 39 CYS H H -2.040 2.953 3.280 1.00 . A A . 38 CYS H 1 1
12 11480 1 1 39 CYS HA H -1.188 3.843 0.630 1.00 . A A . 38 CYS HA 1 1
12 11481 1 1 39 CYS HB2 H -2.825 5.061 2.976 1.00 . A A . 38 CYS HB2 1 1
12 11482 1 1 39 CYS HB3 H -2.622 5.862 1.400 1.00 . A A . 38 CYS HB3 1 1
12 11483 1 1 39 CYS HG H -5.050 5.045 1.674 1.00 . A A . 38 CYS HG 1 1
12 11484 1 1 39 CYS N N -1.637 2.854 2.372 1.00 . A A . 38 CYS N 1 1
12 11485 1 1 39 CYS O O 0.078 4.607 3.496 1.00 . A A . 38 CYS O 1 1
12 11486 1 1 39 CYS SG S -4.182 4.098 1.306 1.00 . A A . 38 CYS SG 1 1
12 11487 1 1 40 ILE C C 1.814 7.551 0.968 1.00 . A A . 39 ILE C 1 1
12 11488 1 1 40 ILE CA C 1.533 6.463 2.008 1.00 . A A . 39 ILE CA 1 1
12 11489 1 1 40 ILE CB C 2.838 5.723 2.354 1.00 . A A . 39 ILE CB 1 1
12 11490 1 1 40 ILE CD1 C 4.774 5.830 4.008 1.00 . A A . 39 ILE CD1 1 1
12 11491 1 1 40 ILE CG1 C 3.735 6.602 3.228 1.00 . A A . 39 ILE CG1 1 1
12 11492 1 1 40 ILE CG2 C 3.568 5.308 1.085 1.00 . A A . 39 ILE CG2 1 1
12 11493 1 1 40 ILE H H 0.404 5.575 0.499 1.00 . A A . 39 ILE H 1 1
12 11494 1 1 40 ILE HA H 1.126 6.938 2.901 1.00 . A A . 39 ILE HA 1 1
12 11495 1 1 40 ILE HB H 2.598 4.837 2.941 1.00 . A A . 39 ILE HB 1 1
12 11496 1 1 40 ILE HD11 H 5.371 6.521 4.604 1.00 . A A . 39 ILE HD11 1 1
12 11497 1 1 40 ILE HD12 H 4.279 5.116 4.668 1.00 . A A . 39 ILE HD12 1 1
12 11498 1 1 40 ILE HD13 H 5.424 5.294 3.318 1.00 . A A . 39 ILE HD13 1 1
12 11499 1 1 40 ILE HG12 H 4.231 7.316 2.571 1.00 . A A . 39 ILE HG12 1 1
12 11500 1 1 40 ILE HG13 H 3.086 7.138 3.922 1.00 . A A . 39 ILE HG13 1 1
12 11501 1 1 40 ILE HG21 H 4.488 4.788 1.348 1.00 . A A . 39 ILE HG21 1 1
12 11502 1 1 40 ILE HG22 H 2.931 4.648 0.499 1.00 . A A . 39 ILE HG22 1 1
12 11503 1 1 40 ILE HG23 H 3.808 6.195 0.498 1.00 . A A . 39 ILE HG23 1 1
12 11504 1 1 40 ILE N N 0.519 5.561 1.493 1.00 . A A . 39 ILE N 1 1
12 11505 1 1 40 ILE O O 1.493 7.391 -0.208 1.00 . A A . 39 ILE O 1 1
12 11506 1 1 41 ASP C C 4.151 9.515 -0.019 1.00 . A A . 40 ASP C 1 1
12 11507 1 1 41 ASP CA C 2.755 9.743 0.566 1.00 . A A . 40 ASP CA 1 1
12 11508 1 1 41 ASP CB C 2.693 11.073 1.320 1.00 . A A . 40 ASP CB 1 1
12 11509 1 1 41 ASP CG C 3.498 11.101 2.613 1.00 . A A . 40 ASP CG 1 1
12 11510 1 1 41 ASP H H 2.663 8.764 2.401 1.00 . A A . 40 ASP H 1 1
12 11511 1 1 41 ASP HA H 1.980 9.754 -0.201 1.00 . A A . 40 ASP HA 1 1
12 11512 1 1 41 ASP HB2 H 2.961 11.934 0.707 1.00 . A A . 40 ASP HB2 1 1
12 11513 1 1 41 ASP HB3 H 1.628 11.111 1.554 1.00 . A A . 40 ASP HB3 1 1
12 11514 1 1 41 ASP HD2 H 4.366 12.112 3.853 1.00 . A A . 40 ASP HD2 1 1
12 11515 1 1 41 ASP N N 2.413 8.635 1.440 1.00 . A A . 40 ASP N 1 1
12 11516 1 1 41 ASP O O 4.358 9.668 -1.221 1.00 . A A . 40 ASP O 1 1
12 11517 1 1 41 ASP OD1 O 3.912 10.056 3.054 1.00 . A A . 40 ASP OD1 1 1
12 11518 1 1 41 ASP OD2 O 3.826 12.173 3.062 1.00 . A A . 40 ASP OD2 1 1
12 11519 1 1 42 VAL C C 6.806 7.464 0.594 1.00 . A A . 41 VAL C 1 1
12 11520 1 1 42 VAL CA C 6.453 8.947 0.459 1.00 . A A . 41 VAL CA 1 1
12 11521 1 1 42 VAL CB C 7.427 9.793 1.300 1.00 . A A . 41 VAL CB 1 1
12 11522 1 1 42 VAL CG1 C 8.863 9.548 0.859 1.00 . A A . 41 VAL CG1 1 1
12 11523 1 1 42 VAL CG2 C 7.082 11.270 1.189 1.00 . A A . 41 VAL CG2 1 1
12 11524 1 1 42 VAL H H 4.889 8.997 1.833 1.00 . A A . 41 VAL H 1 1
12 11525 1 1 42 VAL HA H 6.535 9.231 -0.590 1.00 . A A . 41 VAL HA 1 1
12 11526 1 1 42 VAL HB H 7.318 9.520 2.350 1.00 . A A . 41 VAL HB 1 1
12 11527 1 1 42 VAL HG11 H 9.538 10.153 1.464 1.00 . A A . 41 VAL HG11 1 1
12 11528 1 1 42 VAL HG12 H 9.108 8.494 0.987 1.00 . A A . 41 VAL HG12 1 1
12 11529 1 1 42 VAL HG13 H 8.973 9.822 -0.190 1.00 . A A . 41 VAL HG13 1 1
12 11530 1 1 42 VAL HG21 H 7.780 11.853 1.791 1.00 . A A . 41 VAL HG21 1 1
12 11531 1 1 42 VAL HG22 H 7.152 11.583 0.147 1.00 . A A . 41 VAL HG22 1 1
12 11532 1 1 42 VAL HG23 H 6.068 11.435 1.551 1.00 . A A . 41 VAL HG23 1 1
12 11533 1 1 42 VAL N N 5.073 9.150 0.861 1.00 . A A . 41 VAL N 1 1
12 11534 1 1 42 VAL O O 6.590 6.865 1.645 1.00 . A A . 41 VAL O 1 1
12 11535 1 1 43 CYS C C 8.722 5.138 0.405 1.00 . A A . 42 CYS C 1 1
12 11536 1 1 43 CYS CA C 7.583 5.484 -0.558 1.00 . A A . 42 CYS CA 1 1
12 11537 1 1 43 CYS CB C 7.886 5.031 -1.985 1.00 . A A . 42 CYS CB 1 1
12 11538 1 1 43 CYS H H 7.616 7.431 -1.298 1.00 . A A . 42 CYS H 1 1
12 11539 1 1 43 CYS HA H 6.658 4.995 -0.251 1.00 . A A . 42 CYS HA 1 1
12 11540 1 1 43 CYS HB2 H 7.082 5.386 -2.631 1.00 . A A . 42 CYS HB2 1 1
12 11541 1 1 43 CYS HB3 H 8.815 5.501 -2.311 1.00 . A A . 42 CYS HB3 1 1
12 11542 1 1 43 CYS HG H 8.284 3.219 -3.516 1.00 . A A . 42 CYS HG 1 1
12 11543 1 1 43 CYS N N 7.345 6.916 -0.486 1.00 . A A . 42 CYS N 1 1
12 11544 1 1 43 CYS O O 9.826 5.666 0.281 1.00 . A A . 42 CYS O 1 1
12 11545 1 1 43 CYS SG S 8.036 3.219 -2.203 1.00 . A A . 42 CYS SG 1 1
12 11546 1 1 44 PRO C C 10.481 2.959 1.719 1.00 . A A . 43 PRO C 1 1
12 11547 1 1 44 PRO CA C 9.386 3.817 2.357 1.00 . A A . 43 PRO CA 1 1
12 11548 1 1 44 PRO CB C 8.565 3.038 3.390 1.00 . A A . 43 PRO CB 1 1
12 11549 1 1 44 PRO CD C 7.085 3.624 1.617 1.00 . A A . 43 PRO CD 1 1
12 11550 1 1 44 PRO CG C 7.379 2.550 2.630 1.00 . A A . 43 PRO CG 1 1
12 11551 1 1 44 PRO HA H 9.852 4.614 2.739 1.00 . A A . 43 PRO HA 1 1
12 11552 1 1 44 PRO HB2 H 9.140 2.199 3.812 1.00 . A A . 43 PRO HB2 1 1
12 11553 1 1 44 PRO HB3 H 8.264 3.678 4.231 1.00 . A A . 43 PRO HB3 1 1
12 11554 1 1 44 PRO HD2 H 6.653 3.216 0.691 1.00 . A A . 43 PRO HD2 1 1
12 11555 1 1 44 PRO HD3 H 6.376 4.373 1.999 1.00 . A A . 43 PRO HD3 1 1
12 11556 1 1 44 PRO HG2 H 7.588 1.589 2.138 1.00 . A A . 43 PRO HG2 1 1
12 11557 1 1 44 PRO HG3 H 6.519 2.389 3.296 1.00 . A A . 43 PRO HG3 1 1
12 11558 1 1 44 PRO N N 8.406 4.230 1.368 1.00 . A A . 43 PRO N 1 1
12 11559 1 1 44 PRO O O 10.197 2.103 0.883 1.00 . A A . 43 PRO O 1 1
12 11560 1 1 45 LYS C C 12.791 1.040 2.189 1.00 . A A . 44 LYS C 1 1
12 11561 1 1 45 LYS CA C 12.848 2.466 1.637 1.00 . A A . 44 LYS CA 1 1
12 11562 1 1 45 LYS CB C 14.163 3.144 2.023 1.00 . A A . 44 LYS CB 1 1
12 11563 1 1 45 LYS CD C 15.709 5.116 1.805 1.00 . A A . 44 LYS CD 1 1
12 11564 1 1 45 LYS CE C 15.964 6.440 1.102 1.00 . A A . 44 LYS CE 1 1
12 11565 1 1 45 LYS CG C 14.389 4.499 1.365 1.00 . A A . 44 LYS CG 1 1
12 11566 1 1 45 LYS H H 11.935 3.930 2.806 1.00 . A A . 44 LYS H 1 1
12 11567 1 1 45 LYS HA H 12.756 2.419 0.551 1.00 . A A . 44 LYS HA 1 1
12 11568 1 1 45 LYS HB2 H 14.155 3.264 3.107 1.00 . A A . 44 LYS HB2 1 1
12 11569 1 1 45 LYS HB3 H 14.969 2.465 1.740 1.00 . A A . 44 LYS HB3 1 1
12 11570 1 1 45 LYS HD2 H 15.673 5.276 2.884 1.00 . A A . 44 LYS HD2 1 1
12 11571 1 1 45 LYS HD3 H 16.513 4.420 1.570 1.00 . A A . 44 LYS HD3 1 1
12 11572 1 1 45 LYS HE2 H 15.986 6.259 0.029 1.00 . A A . 44 LYS HE2 1 1
12 11573 1 1 45 LYS HE3 H 15.141 7.116 1.338 1.00 . A A . 44 LYS HE3 1 1
12 11574 1 1 45 LYS HG2 H 14.395 4.361 0.283 1.00 . A A . 44 LYS HG2 1 1
12 11575 1 1 45 LYS HG3 H 13.568 5.160 1.642 1.00 . A A . 44 LYS HG3 1 1
12 11576 1 1 45 LYS HZ1 H 17.380 7.932 1.039 1.00 . A A . 44 LYS HZ1 1 1
12 11577 1 1 45 LYS HZ2 H 17.229 7.228 2.523 1.00 . A A . 44 LYS HZ2 1 1
12 11578 1 1 45 LYS HZ3 H 18.012 6.432 1.308 1.00 . A A . 44 LYS HZ3 1 1
12 11579 1 1 45 LYS N N 11.710 3.220 2.138 1.00 . A A . 44 LYS N 1 1
12 11580 1 1 45 LYS NZ N 17.250 7.058 1.527 1.00 . A A . 44 LYS NZ 1 1
12 11581 1 1 45 LYS O O 12.136 0.787 3.200 1.00 . A A . 44 LYS O 1 1
12 11582 1 1 46 ASN C C 14.176 -1.511 3.142 1.00 . A A . 45 ASN C 1 1
12 11583 1 1 46 ASN CA C 13.422 -1.269 1.834 1.00 . A A . 45 ASN CA 1 1
12 11584 1 1 46 ASN CB C 13.978 -2.136 0.720 1.00 . A A . 45 ASN CB 1 1
12 11585 1 1 46 ASN CG C 13.139 -2.130 -0.528 1.00 . A A . 45 ASN CG 1 1
12 11586 1 1 46 ASN H H 14.076 0.371 0.728 1.00 . A A . 45 ASN H 1 1
12 11587 1 1 46 ASN HA H 12.360 -1.497 1.918 1.00 . A A . 45 ASN HA 1 1
12 11588 1 1 46 ASN HB2 H 15.031 -2.082 0.442 1.00 . A A . 45 ASN HB2 1 1
12 11589 1 1 46 ASN HB3 H 13.792 -3.063 1.263 1.00 . A A . 45 ASN HB3 1 1
12 11590 1 1 46 ASN HD21 H 13.260 -2.500 -2.494 1.00 . A A . 45 ASN HD21 1 1
12 11591 1 1 46 ASN HD22 H 14.725 -2.731 -1.597 1.00 . A A . 45 ASN HD22 1 1
12 11592 1 1 46 ASN N N 13.483 0.144 1.500 1.00 . A A . 45 ASN N 1 1
12 11593 1 1 46 ASN ND2 N 13.757 -2.481 -1.626 1.00 . A A . 45 ASN ND2 1 1
12 11594 1 1 46 ASN O O 15.213 -0.896 3.389 1.00 . A A . 45 ASN O 1 1
12 11595 1 1 46 ASN OD1 O 11.928 -1.881 -0.485 1.00 . A A . 45 ASN OD1 1 1
12 11596 1 1 47 SER C C 14.843 -4.204 5.081 1.00 . A A . 46 SER C 1 1
12 11597 1 1 47 SER CA C 14.270 -2.790 5.195 1.00 . A A . 46 SER CA 1 1
12 11598 1 1 47 SER CB C 13.283 -2.699 6.343 1.00 . A A . 46 SER CB 1 1
12 11599 1 1 47 SER H H 12.766 -2.879 3.756 1.00 . A A . 46 SER H 1 1
12 11600 1 1 47 SER HA H 15.070 -2.063 5.340 1.00 . A A . 46 SER HA 1 1
12 11601 1 1 47 SER HB2 H 13.819 -2.861 7.277 1.00 . A A . 46 SER HB2 1 1
12 11602 1 1 47 SER HB3 H 12.841 -1.702 6.346 1.00 . A A . 46 SER HB3 1 1
12 11603 1 1 47 SER HG H 11.767 -3.498 5.423 1.00 . A A . 46 SER HG 1 1
12 11604 1 1 47 SER N N 13.628 -2.411 3.945 1.00 . A A . 46 SER N 1 1
12 11605 1 1 47 SER O O 14.639 -4.881 4.075 1.00 . A A . 46 SER O 1 1
12 11606 1 1 47 SER OG O 12.259 -3.650 6.233 1.00 . A A . 46 SER OG 1 1
12 11607 1 1 48 LEU C C 15.136 -6.995 6.348 1.00 . A A . 47 LEU C 1 1
12 11608 1 1 48 LEU CA C 16.193 -5.907 6.140 1.00 . A A . 47 LEU CA 1 1
12 11609 1 1 48 LEU CB C 17.266 -5.966 7.235 1.00 . A A . 47 LEU CB 1 1
12 11610 1 1 48 LEU CD1 C 19.364 -5.061 8.259 1.00 . A A . 47 LEU CD1 1 1
12 11611 1 1 48 LEU CD2 C 19.203 -5.372 5.778 1.00 . A A . 47 LEU CD2 1 1
12 11612 1 1 48 LEU CG C 18.446 -5.005 7.046 1.00 . A A . 47 LEU CG 1 1
12 11613 1 1 48 LEU H H 15.680 -4.061 6.956 1.00 . A A . 47 LEU H 1 1
12 11614 1 1 48 LEU HA H 16.650 -6.054 5.161 1.00 . A A . 47 LEU HA 1 1
12 11615 1 1 48 LEU HB2 H 16.665 -5.658 8.089 1.00 . A A . 47 LEU HB2 1 1
12 11616 1 1 48 LEU HB3 H 17.625 -6.984 7.392 1.00 . A A . 47 LEU HB3 1 1
12 11617 1 1 48 LEU HD11 H 20.199 -4.374 8.115 1.00 . A A . 47 LEU HD11 1 1
12 11618 1 1 48 LEU HD12 H 18.808 -4.772 9.150 1.00 . A A . 47 LEU HD12 1 1
12 11619 1 1 48 LEU HD13 H 19.745 -6.074 8.379 1.00 . A A . 47 LEU HD13 1 1
12 11620 1 1 48 LEU HD21 H 20.040 -4.687 5.644 1.00 . A A . 47 LEU HD21 1 1
12 11621 1 1 48 LEU HD22 H 19.577 -6.393 5.859 1.00 . A A . 47 LEU HD22 1 1
12 11622 1 1 48 LEU HD23 H 18.534 -5.298 4.920 1.00 . A A . 47 LEU HD23 1 1
12 11623 1 1 48 LEU HG H 18.031 -4.006 6.908 1.00 . A A . 47 LEU HG 1 1
12 11624 1 1 48 LEU N N 15.546 -4.606 6.129 1.00 . A A . 47 LEU N 1 1
12 11625 1 1 48 LEU O O 15.319 -8.135 5.923 1.00 . A A . 47 LEU O 1 1
12 11626 1 1 49 LEU C C 11.956 -7.640 6.337 1.00 . A A . 48 LEU C 1 1
12 11627 1 1 49 LEU CA C 13.038 -7.561 7.413 1.00 . A A . 48 LEU CA 1 1
12 11628 1 1 49 LEU CB C 12.438 -7.164 8.768 1.00 . A A . 48 LEU CB 1 1
12 11629 1 1 49 LEU CD1 C 12.735 -6.643 11.200 1.00 . A A . 48 LEU CD1 1 1
12 11630 1 1 49 LEU CD2 C 14.008 -8.527 10.149 1.00 . A A . 48 LEU CD2 1 1
12 11631 1 1 49 LEU CG C 13.430 -7.136 9.938 1.00 . A A . 48 LEU CG 1 1
12 11632 1 1 49 LEU H H 13.864 -5.654 7.254 1.00 . A A . 48 LEU H 1 1
12 11633 1 1 49 LEU HA H 13.523 -8.535 7.489 1.00 . A A . 48 LEU HA 1 1
12 11634 1 1 49 LEU HB2 H 12.114 -6.153 8.528 1.00 . A A . 48 LEU HB2 1 1
12 11635 1 1 49 LEU HB3 H 11.571 -7.774 9.019 1.00 . A A . 48 LEU HB3 1 1
12 11636 1 1 49 LEU HD11 H 13.446 -6.627 12.026 1.00 . A A . 48 LEU HD11 1 1
12 11637 1 1 49 LEU HD12 H 12.349 -5.637 11.034 1.00 . A A . 48 LEU HD12 1 1
12 11638 1 1 49 LEU HD13 H 11.910 -7.312 11.446 1.00 . A A . 48 LEU HD13 1 1
12 11639 1 1 49 LEU HD21 H 14.714 -8.505 10.981 1.00 . A A . 48 LEU HD21 1 1
12 11640 1 1 49 LEU HD22 H 13.202 -9.226 10.374 1.00 . A A . 48 LEU HD22 1 1
12 11641 1 1 49 LEU HD23 H 14.525 -8.848 9.244 1.00 . A A . 48 LEU HD23 1 1
12 11642 1 1 49 LEU HG H 14.248 -6.474 9.653 1.00 . A A . 48 LEU HG 1 1
12 11643 1 1 49 LEU N N 14.053 -6.605 7.003 1.00 . A A . 48 LEU N 1 1
12 11644 1 1 49 LEU O O 11.605 -8.728 5.883 1.00 . A A . 48 LEU O 1 1
12 11645 1 1 50 VAL C C 10.723 -5.511 3.846 1.00 . A A . 49 VAL C 1 1
12 11646 1 1 50 VAL CA C 10.341 -6.402 5.030 1.00 . A A . 49 VAL CA 1 1
12 11647 1 1 50 VAL CB C 9.068 -5.854 5.702 1.00 . A A . 49 VAL CB 1 1
12 11648 1 1 50 VAL CG1 C 8.582 -6.811 6.781 1.00 . A A . 49 VAL CG1 1 1
12 11649 1 1 50 VAL CG2 C 9.327 -4.476 6.292 1.00 . A A . 49 VAL CG2 1 1
12 11650 1 1 50 VAL H H 11.800 -5.589 6.273 1.00 . A A . 49 VAL H 1 1
12 11651 1 1 50 VAL HA H 10.153 -7.411 4.662 1.00 . A A . 49 VAL HA 1 1
12 11652 1 1 50 VAL HB H 8.291 -5.735 4.946 1.00 . A A . 49 VAL HB 1 1
12 11653 1 1 50 VAL HG11 H 7.682 -6.409 7.245 1.00 . A A . 49 VAL HG11 1 1
12 11654 1 1 50 VAL HG12 H 8.359 -7.780 6.334 1.00 . A A . 49 VAL HG12 1 1
12 11655 1 1 50 VAL HG13 H 9.358 -6.930 7.537 1.00 . A A . 49 VAL HG13 1 1
12 11656 1 1 50 VAL HG21 H 8.416 -4.105 6.761 1.00 . A A . 49 VAL HG21 1 1
12 11657 1 1 50 VAL HG22 H 10.120 -4.543 7.037 1.00 . A A . 49 VAL HG22 1 1
12 11658 1 1 50 VAL HG23 H 9.630 -3.793 5.499 1.00 . A A . 49 VAL HG23 1 1
12 11659 1 1 50 VAL N N 11.455 -6.473 5.958 1.00 . A A . 49 VAL N 1 1
12 11660 1 1 50 VAL O O 11.481 -4.554 4.004 1.00 . A A . 49 VAL O 1 1
12 11661 1 1 51 LYS C C 9.246 -4.202 1.166 1.00 . A A . 50 LYS C 1 1
12 11662 1 1 51 LYS CA C 10.450 -5.092 1.480 1.00 . A A . 50 LYS CA 1 1
12 11663 1 1 51 LYS CB C 10.757 -6.023 0.304 1.00 . A A . 50 LYS CB 1 1
12 11664 1 1 51 LYS CD C 11.322 -6.293 -2.130 1.00 . A A . 50 LYS CD 1 1
12 11665 1 1 51 LYS CE C 11.608 -5.577 -3.441 1.00 . A A . 50 LYS CE 1 1
12 11666 1 1 51 LYS CG C 11.049 -5.305 -1.007 1.00 . A A . 50 LYS CG 1 1
12 11667 1 1 51 LYS H H 9.573 -6.640 2.566 1.00 . A A . 50 LYS H 1 1
12 11668 1 1 51 LYS HA H 11.310 -4.454 1.681 1.00 . A A . 50 LYS HA 1 1
12 11669 1 1 51 LYS HB2 H 11.621 -6.623 0.590 1.00 . A A . 50 LYS HB2 1 1
12 11670 1 1 51 LYS HB3 H 9.890 -6.672 0.176 1.00 . A A . 50 LYS HB3 1 1
12 11671 1 1 51 LYS HD2 H 12.182 -6.904 -1.854 1.00 . A A . 50 LYS HD2 1 1
12 11672 1 1 51 LYS HD3 H 10.447 -6.932 -2.250 1.00 . A A . 50 LYS HD3 1 1
12 11673 1 1 51 LYS HE2 H 10.768 -4.920 -3.663 1.00 . A A . 50 LYS HE2 1 1
12 11674 1 1 51 LYS HE3 H 12.510 -4.979 -3.314 1.00 . A A . 50 LYS HE3 1 1
12 11675 1 1 51 LYS HG2 H 10.186 -4.690 -1.264 1.00 . A A . 50 LYS HG2 1 1
12 11676 1 1 51 LYS HG3 H 11.921 -4.666 -0.865 1.00 . A A . 50 LYS HG3 1 1
12 11677 1 1 51 LYS HZ1 H 11.989 -6.017 -5.415 1.00 . A A . 50 LYS HZ1 1 1
12 11678 1 1 51 LYS HZ2 H 12.583 -7.139 -4.361 1.00 . A A . 50 LYS HZ2 1 1
12 11679 1 1 51 LYS HZ3 H 10.966 -7.085 -4.686 1.00 . A A . 50 LYS HZ3 1 1
12 11680 1 1 51 LYS N N 10.183 -5.855 2.687 1.00 . A A . 50 LYS N 1 1
12 11681 1 1 51 LYS NZ N 11.802 -6.531 -4.567 1.00 . A A . 50 LYS NZ 1 1
12 11682 1 1 51 LYS O O 8.105 -4.585 1.420 1.00 . A A . 50 LYS O 1 1
12 11683 1 1 52 TYR C C 8.433 -1.804 -1.197 1.00 . A A . 51 TYR C 1 1
12 11684 1 1 52 TYR CA C 8.502 -2.067 0.308 1.00 . A A . 51 TYR CA 1 1
12 11685 1 1 52 TYR CB C 8.743 -0.759 1.064 1.00 . A A . 51 TYR CB 1 1
12 11686 1 1 52 TYR CD1 C 9.752 -1.165 3.341 1.00 . A A . 51 TYR CD1 1 1
12 11687 1 1 52 TYR CD2 C 7.413 -0.738 3.207 1.00 . A A . 51 TYR CD2 1 1
12 11688 1 1 52 TYR CE1 C 9.657 -1.287 4.715 1.00 . A A . 51 TYR CE1 1 1
12 11689 1 1 52 TYR CE2 C 7.307 -0.858 4.580 1.00 . A A . 51 TYR CE2 1 1
12 11690 1 1 52 TYR CG C 8.634 -0.891 2.567 1.00 . A A . 51 TYR CG 1 1
12 11691 1 1 52 TYR CZ C 8.432 -1.132 5.330 1.00 . A A . 51 TYR CZ 1 1
12 11692 1 1 52 TYR H H 10.471 -2.741 0.392 1.00 . A A . 51 TYR H 1 1
12 11693 1 1 52 TYR HA H 7.550 -2.480 0.641 1.00 . A A . 51 TYR HA 1 1
12 11694 1 1 52 TYR HB2 H 9.745 -0.415 0.801 1.00 . A A . 51 TYR HB2 1 1
12 11695 1 1 52 TYR HB3 H 8.007 -0.040 0.707 1.00 . A A . 51 TYR HB3 1 1
12 11696 1 1 52 TYR HD1 H 10.717 -1.286 2.849 1.00 . A A . 51 TYR HD1 1 1
12 11697 1 1 52 TYR HD2 H 6.529 -0.523 2.609 1.00 . A A . 51 TYR HD2 1 1
12 11698 1 1 52 TYR HE1 H 10.544 -1.502 5.310 1.00 . A A . 51 TYR HE1 1 1
12 11699 1 1 52 TYR HE2 H 6.338 -0.735 5.064 1.00 . A A . 51 TYR HE2 1 1
12 11700 1 1 52 TYR HH H 7.437 -1.123 7.020 1.00 . A A . 51 TYR HH 1 1
12 11701 1 1 52 TYR N N 9.543 -3.033 0.620 1.00 . A A . 51 TYR N 1 1
12 11702 1 1 52 TYR O O 9.432 -1.439 -1.815 1.00 . A A . 51 TYR O 1 1
12 11703 1 1 52 TYR OH O 8.332 -1.250 6.697 1.00 . A A . 51 TYR OH 1 1
12 11704 1 1 53 VAL C C 5.770 -0.700 -3.182 1.00 . A A . 52 VAL C 1 1
12 11705 1 1 53 VAL CA C 6.984 -1.628 -3.127 1.00 . A A . 52 VAL CA 1 1
12 11706 1 1 53 VAL CB C 6.736 -2.861 -4.017 1.00 . A A . 52 VAL CB 1 1
12 11707 1 1 53 VAL CG1 C 6.484 -2.436 -5.456 1.00 . A A . 52 VAL CG1 1 1
12 11708 1 1 53 VAL CG2 C 7.918 -3.816 -3.946 1.00 . A A . 52 VAL CG2 1 1
12 11709 1 1 53 VAL H H 6.465 -2.405 -1.264 1.00 . A A . 52 VAL H 1 1
12 11710 1 1 53 VAL HA H 7.857 -1.088 -3.491 1.00 . A A . 52 VAL HA 1 1
12 11711 1 1 53 VAL HB H 5.869 -3.402 -3.641 1.00 . A A . 52 VAL HB 1 1
12 11712 1 1 53 VAL HG11 H 6.311 -3.319 -6.072 1.00 . A A . 52 VAL HG11 1 1
12 11713 1 1 53 VAL HG12 H 5.607 -1.789 -5.496 1.00 . A A . 52 VAL HG12 1 1
12 11714 1 1 53 VAL HG13 H 7.352 -1.896 -5.834 1.00 . A A . 52 VAL HG13 1 1
12 11715 1 1 53 VAL HG21 H 7.726 -4.681 -4.580 1.00 . A A . 52 VAL HG21 1 1
12 11716 1 1 53 VAL HG22 H 8.819 -3.306 -4.289 1.00 . A A . 52 VAL HG22 1 1
12 11717 1 1 53 VAL HG23 H 8.058 -4.145 -2.915 1.00 . A A . 52 VAL HG23 1 1
12 11718 1 1 53 VAL N N 7.242 -2.001 -1.746 1.00 . A A . 52 VAL N 1 1
12 11719 1 1 53 VAL O O 4.727 -1.000 -2.603 1.00 . A A . 52 VAL O 1 1
12 11720 1 1 54 CYS C C 4.513 1.549 -5.463 1.00 . A A . 53 CYS C 1 1
12 11721 1 1 54 CYS CA C 4.890 1.405 -3.988 1.00 . A A . 53 CYS CA 1 1
12 11722 1 1 54 CYS CB C 5.308 2.741 -3.372 1.00 . A A . 53 CYS CB 1 1
12 11723 1 1 54 CYS H H 6.789 0.638 -4.370 1.00 . A A . 53 CYS H 1 1
12 11724 1 1 54 CYS HA H 4.046 1.028 -3.407 1.00 . A A . 53 CYS HA 1 1
12 11725 1 1 54 CYS HB2 H 5.979 3.241 -4.073 1.00 . A A . 53 CYS HB2 1 1
12 11726 1 1 54 CYS HB3 H 4.421 3.362 -3.249 1.00 . A A . 53 CYS HB3 1 1
12 11727 1 1 54 CYS HG H 6.362 3.918 -1.560 1.00 . A A . 53 CYS HG 1 1
12 11728 1 1 54 CYS N N 5.946 0.412 -3.882 1.00 . A A . 53 CYS N 1 1
12 11729 1 1 54 CYS O O 5.277 1.158 -6.344 1.00 . A A . 53 CYS O 1 1
12 11730 1 1 54 CYS SG S 6.162 2.612 -1.759 1.00 . A A . 53 CYS SG 1 1
12 11731 1 1 55 CYS C C 1.847 3.535 -6.957 1.00 . A A . 54 CYS C 1 1
12 11732 1 1 55 CYS CA C 2.899 2.426 -7.038 1.00 . A A . 54 CYS CA 1 1
12 11733 1 1 55 CYS CB C 2.372 1.190 -7.766 1.00 . A A . 54 CYS CB 1 1
12 11734 1 1 55 CYS H H 2.681 2.349 -4.968 1.00 . A A . 54 CYS H 1 1
12 11735 1 1 55 CYS HA H 3.782 2.770 -7.577 1.00 . A A . 54 CYS HA 1 1
12 11736 1 1 55 CYS HB2 H 1.819 1.525 -8.644 1.00 . A A . 54 CYS HB2 1 1
12 11737 1 1 55 CYS HB3 H 3.220 0.595 -8.105 1.00 . A A . 54 CYS HB3 1 1
12 11738 1 1 55 CYS HG H 1.023 -0.799 -7.703 1.00 . A A . 54 CYS HG 1 1
12 11739 1 1 55 CYS N N 3.334 2.110 -5.687 1.00 . A A . 54 CYS N 1 1
12 11740 1 1 55 CYS O O 1.118 3.630 -5.972 1.00 . A A . 54 CYS O 1 1
12 11741 1 1 55 CYS SG S 1.268 0.123 -6.768 1.00 . A A . 54 CYS SG 1 1
12 11742 1 1 56 ASN C C -0.136 5.700 -8.569 1.00 . A A . 55 ASN C 1 1
12 11743 1 1 56 ASN CA C 1.239 5.678 -7.899 1.00 . A A . 55 ASN CA 1 1
12 11744 1 1 56 ASN CB C 2.153 6.727 -8.504 1.00 . A A . 55 ASN CB 1 1
12 11745 1 1 56 ASN CG C 2.400 6.539 -9.975 1.00 . A A . 55 ASN CG 1 1
12 11746 1 1 56 ASN H H 2.145 4.100 -8.913 1.00 . A A . 55 ASN H 1 1
12 11747 1 1 56 ASN HA H 1.184 5.880 -6.831 1.00 . A A . 55 ASN HA 1 1
12 11748 1 1 56 ASN HB2 H 1.997 7.787 -8.301 1.00 . A A . 55 ASN HB2 1 1
12 11749 1 1 56 ASN HB3 H 3.026 6.376 -7.953 1.00 . A A . 55 ASN HB3 1 1
12 11750 1 1 56 ASN HD21 H 3.266 7.443 -11.542 1.00 . A A . 55 ASN HD21 1 1
12 11751 1 1 56 ASN HD22 H 3.371 8.292 -10.036 1.00 . A A . 55 ASN HD22 1 1
12 11752 1 1 56 ASN N N 1.804 4.343 -8.006 1.00 . A A . 55 ASN N 1 1
12 11753 1 1 56 ASN ND2 N 3.065 7.501 -10.563 1.00 . A A . 55 ASN ND2 1 1
12 11754 1 1 56 ASN O O -0.523 6.704 -9.164 1.00 . A A . 55 ASN O 1 1
12 11755 1 1 56 ASN OD1 O 2.060 5.501 -10.554 1.00 . A A . 55 ASN OD1 1 1
12 11756 1 1 57 THR C C -3.082 3.776 -7.903 1.00 . A A . 56 THR C 1 1
12 11757 1 1 57 THR CA C -2.206 4.502 -8.924 1.00 . A A . 56 THR CA 1 1
12 11758 1 1 57 THR CB C -2.296 3.780 -10.282 1.00 . A A . 56 THR CB 1 1
12 11759 1 1 57 THR CG2 C -1.554 4.565 -11.353 1.00 . A A . 56 THR CG2 1 1
12 11760 1 1 57 THR H H -0.482 3.741 -8.042 1.00 . A A . 56 THR H 1 1
12 11761 1 1 57 THR HA H -2.597 5.516 -9.017 1.00 . A A . 56 THR HA 1 1
12 11762 1 1 57 THR HB H -3.345 3.684 -10.564 1.00 . A A . 56 THR HB 1 1
12 11763 1 1 57 THR HG1 H -1.779 2.024 -11.016 1.00 . A A . 56 THR HG1 1 1
12 11764 1 1 57 THR HG21 H -1.629 4.038 -12.305 1.00 . A A . 56 THR HG21 1 1
12 11765 1 1 57 THR HG22 H -1.996 5.556 -11.450 1.00 . A A . 56 THR HG22 1 1
12 11766 1 1 57 THR HG23 H -0.506 4.659 -11.073 1.00 . A A . 56 THR HG23 1 1
12 11767 1 1 57 THR N N -0.836 4.581 -8.452 1.00 . A A . 56 THR N 1 1
12 11768 1 1 57 THR O O -2.578 3.233 -6.921 1.00 . A A . 56 THR O 1 1
12 11769 1 1 57 THR OG1 O -1.722 2.472 -10.169 1.00 . A A . 56 THR OG1 1 1
12 11770 1 1 58 ASP C C -5.316 1.749 -7.228 1.00 . A A . 57 ASP C 1 1
12 11771 1 1 58 ASP CA C -5.346 3.278 -7.210 1.00 . A A . 57 ASP CA 1 1
12 11772 1 1 58 ASP CB C -6.751 3.797 -7.520 1.00 . A A . 57 ASP CB 1 1
12 11773 1 1 58 ASP CG C -6.978 5.259 -7.158 1.00 . A A . 57 ASP CG 1 1
12 11774 1 1 58 ASP H H -4.775 4.140 -9.017 1.00 . A A . 57 ASP H 1 1
12 11775 1 1 58 ASP HA H -5.041 3.690 -6.248 1.00 . A A . 57 ASP HA 1 1
12 11776 1 1 58 ASP HB2 H -7.059 3.628 -8.552 1.00 . A A . 57 ASP HB2 1 1
12 11777 1 1 58 ASP HB3 H -7.340 3.163 -6.857 1.00 . A A . 57 ASP HB3 1 1
12 11778 1 1 58 ASP HD2 H -7.355 6.940 -7.744 1.00 . A A . 57 ASP HD2 1 1
12 11779 1 1 58 ASP N N -4.382 3.789 -8.168 1.00 . A A . 57 ASP N 1 1
12 11780 1 1 58 ASP O O -5.280 1.138 -8.296 1.00 . A A . 57 ASP O 1 1
12 11781 1 1 58 ASP OD1 O -6.705 5.622 -6.038 1.00 . A A . 57 ASP OD1 1 1
12 11782 1 1 58 ASP OD2 O -7.270 6.030 -8.039 1.00 . A A . 57 ASP OD2 1 1
12 11783 1 1 59 ARG C C -4.474 -0.996 -6.778 1.00 . A A . 58 ARG C 1 1
12 11784 1 1 59 ARG CA C -5.490 -0.265 -5.899 1.00 . A A . 58 ARG CA 1 1
12 11785 1 1 59 ARG CB C -6.915 -0.718 -6.185 1.00 . A A . 58 ARG CB 1 1
12 11786 1 1 59 ARG CD C -9.345 -0.142 -5.805 1.00 . A A . 58 ARG CD 1 1
12 11787 1 1 59 ARG CG C -7.968 -0.142 -5.249 1.00 . A A . 58 ARG CG 1 1
12 11788 1 1 59 ARG CZ C -10.686 0.927 -7.599 1.00 . A A . 58 ARG CZ 1 1
12 11789 1 1 59 ARG H H -5.240 1.672 -5.172 1.00 . A A . 58 ARG H 1 1
12 11790 1 1 59 ARG HA H -5.314 -0.465 -4.842 1.00 . A A . 58 ARG HA 1 1
12 11791 1 1 59 ARG HB2 H -7.144 -0.422 -7.208 1.00 . A A . 58 ARG HB2 1 1
12 11792 1 1 59 ARG HB3 H -6.924 -1.804 -6.109 1.00 . A A . 58 ARG HB3 1 1
12 11793 1 1 59 ARG HD2 H -9.548 -1.115 -6.250 1.00 . A A . 58 ARG HD2 1 1
12 11794 1 1 59 ARG HD3 H -10.053 0.043 -4.998 1.00 . A A . 58 ARG HD3 1 1
12 11795 1 1 59 ARG HE H -8.997 1.635 -7.122 1.00 . A A . 58 ARG HE 1 1
12 11796 1 1 59 ARG HG2 H -7.976 -0.730 -4.332 1.00 . A A . 58 ARG HG2 1 1
12 11797 1 1 59 ARG HG3 H -7.698 0.888 -5.018 1.00 . A A . 58 ARG HG3 1 1
12 11798 1 1 59 ARG HH11 H -11.548 -0.723 -6.821 1.00 . A A . 58 ARG HH11 1 1
12 11799 1 1 59 ARG HH12 H -12.459 0.094 -8.075 1.00 . A A . 58 ARG HH12 1 1
12 11800 1 1 59 ARG HH21 H -10.025 2.577 -8.566 1.00 . A A . 58 ARG HH21 1 1
12 11801 1 1 59 ARG HH22 H -11.592 1.976 -9.071 1.00 . A A . 58 ARG HH22 1 1
12 11802 1 1 59 ARG N N -5.333 1.174 -6.035 1.00 . A A . 58 ARG N 1 1
12 11803 1 1 59 ARG NE N -9.581 0.863 -6.830 1.00 . A A . 58 ARG NE 1 1
12 11804 1 1 59 ARG NH1 N -11.640 0.028 -7.489 1.00 . A A . 58 ARG NH1 1 1
12 11805 1 1 59 ARG NH2 N -10.776 1.906 -8.482 1.00 . A A . 58 ARG NH2 1 1
12 11806 1 1 59 ARG O O -4.756 -2.079 -7.289 1.00 . A A . 58 ARG O 1 1
12 11807 1 1 60 CYS C C -1.489 -1.955 -7.063 1.00 . A A . 59 CYS C 1 1
12 11808 1 1 60 CYS CA C -2.296 -0.898 -7.821 1.00 . A A . 59 CYS CA 1 1
12 11809 1 1 60 CYS CB C -1.441 0.330 -8.138 1.00 . A A . 59 CYS CB 1 1
12 11810 1 1 60 CYS H H -3.068 0.472 -6.454 1.00 . A A . 59 CYS H 1 1
12 11811 1 1 60 CYS HA H -2.817 -1.343 -8.667 1.00 . A A . 59 CYS HA 1 1
12 11812 1 1 60 CYS HB2 H -0.684 0.080 -8.881 1.00 . A A . 59 CYS HB2 1 1
12 11813 1 1 60 CYS HB3 H -2.068 1.138 -8.513 1.00 . A A . 59 CYS HB3 1 1
12 11814 1 1 60 CYS HG H 0.057 2.017 -7.352 1.00 . A A . 59 CYS HG 1 1
12 11815 1 1 60 CYS N N -3.315 -0.375 -6.928 1.00 . A A . 59 CYS N 1 1
12 11816 1 1 60 CYS O O -0.904 -2.849 -7.671 1.00 . A A . 59 CYS O 1 1
12 11817 1 1 60 CYS SG S -0.546 1.007 -6.720 1.00 . A A . 59 CYS SG 1 1
12 11818 1 1 61 ASN C C -1.693 -3.907 -4.516 1.00 . A A . 60 ASN C 1 1
12 11819 1 1 61 ASN CA C -0.765 -2.752 -4.897 1.00 . A A . 60 ASN CA 1 1
12 11820 1 1 61 ASN CB C -0.297 -2.076 -3.607 1.00 . A A . 60 ASN CB 1 1
12 11821 1 1 61 ASN CG C -1.487 -1.570 -2.789 1.00 . A A . 60 ASN CG 1 1
12 11822 1 1 61 ASN H H -1.963 -1.086 -5.257 1.00 . A A . 60 ASN H 1 1
12 11823 1 1 61 ASN HA H 0.086 -3.080 -5.492 1.00 . A A . 60 ASN HA 1 1
12 11824 1 1 61 ASN HB2 H 0.259 -2.800 -3.011 1.00 . A A . 60 ASN HB2 1 1
12 11825 1 1 61 ASN HB3 H 0.363 -1.243 -3.847 1.00 . A A . 60 ASN HB3 1 1
12 11826 1 1 61 ASN HD21 H -0.180 -0.706 -1.507 1.00 . A A . 60 ASN HD21 1 1
12 11827 1 1 61 ASN HD22 H -1.854 -0.490 -1.117 1.00 . A A . 60 ASN HD22 1 1
12 11828 1 1 61 ASN N N -1.486 -1.817 -5.745 1.00 . A A . 60 ASN N 1 1
12 11829 1 1 61 ASN ND2 N -1.146 -0.863 -1.716 1.00 . A A . 60 ASN ND2 1 1
12 11830 1 1 61 ASN O O -1.549 -5.018 -5.023 1.00 . A A . 60 ASN O 1 1
12 11831 1 1 61 ASN OXT O -2.571 -3.732 -3.716 1.00 . A A . 60 ASN OXT 1 1
12 11832 1 1 61 ASN OD1 O -2.640 -1.805 -3.112 1.00 . A A . 60 ASN OD1 1 1
13 11833 1 1 1 MET C C -7.756 8.794 -2.446 1.00 . A A . 0 MET C 1 1
13 11834 1 1 1 MET CA C -7.618 10.104 -1.667 1.00 . A A . 0 MET CA 1 1
13 11835 1 1 1 MET CB C -6.173 10.310 -1.218 1.00 . A A . 0 MET CB 1 1
13 11836 1 1 1 MET CE C -7.551 13.686 -1.201 1.00 . A A . 0 MET CE 1 1
13 11837 1 1 1 MET CG C -5.940 11.576 -0.404 1.00 . A A . 0 MET CG 1 1
13 11838 1 1 1 MET H1 H -8.127 10.214 0.405 1.00 . A A . 0 MET H1 1 1
13 11839 1 1 1 MET H2 H -9.206 10.828 -0.437 1.00 . A A . 0 MET H2 1 1
13 11840 1 1 1 MET H3 H -9.096 9.336 -0.330 1.00 . A A . 0 MET H3 1 1
13 11841 1 1 1 MET HA H -7.932 10.939 -2.291 1.00 . A A . 0 MET HA 1 1
13 11842 1 1 1 MET HB2 H -5.899 9.440 -0.622 1.00 . A A . 0 MET HB2 1 1
13 11843 1 1 1 MET HB3 H -5.561 10.341 -2.120 1.00 . A A . 0 MET HB3 1 1
13 11844 1 1 1 MET HE1 H -7.675 14.605 -1.774 1.00 . A A . 0 MET HE1 1 1
13 11845 1 1 1 MET HE2 H -8.270 12.941 -1.547 1.00 . A A . 0 MET HE2 1 1
13 11846 1 1 1 MET HE3 H -7.721 13.891 -0.144 1.00 . A A . 0 MET HE3 1 1
13 11847 1 1 1 MET HG2 H -6.750 11.668 0.320 1.00 . A A . 0 MET HG2 1 1
13 11848 1 1 1 MET HG3 H -4.992 11.470 0.123 1.00 . A A . 0 MET HG3 1 1
13 11849 1 1 1 MET N N -8.504 10.121 -0.517 1.00 . A A . 0 MET N 1 1
13 11850 1 1 1 MET O O -8.861 8.277 -2.608 1.00 . A A . 0 MET O 1 1
13 11851 1 1 1 MET SD S -5.888 13.060 -1.428 1.00 . A A . 0 MET SD 1 1
13 11852 1 1 2 LEU C C -7.058 5.901 -2.849 1.00 . A A . 1 LEU C 1 1
13 11853 1 1 2 LEU CA C -6.606 7.083 -3.709 1.00 . A A . 1 LEU CA 1 1
13 11854 1 1 2 LEU CB C -5.207 6.838 -4.289 1.00 . A A . 1 LEU CB 1 1
13 11855 1 1 2 LEU CD1 C -4.470 8.921 -5.468 1.00 . A A . 1 LEU CD1 1 1
13 11856 1 1 2 LEU CD2 C -3.908 6.670 -6.414 1.00 . A A . 1 LEU CD2 1 1
13 11857 1 1 2 LEU CG C -4.944 7.486 -5.655 1.00 . A A . 1 LEU CG 1 1
13 11858 1 1 2 LEU H H -5.722 8.701 -2.739 1.00 . A A . 1 LEU H 1 1
13 11859 1 1 2 LEU HA H -7.324 7.218 -4.518 1.00 . A A . 1 LEU HA 1 1
13 11860 1 1 2 LEU HB2 H -4.609 7.328 -3.522 1.00 . A A . 1 LEU HB2 1 1
13 11861 1 1 2 LEU HB3 H -4.962 5.777 -4.319 1.00 . A A . 1 LEU HB3 1 1
13 11862 1 1 2 LEU HD11 H -4.286 9.374 -6.443 1.00 . A A . 1 LEU HD11 1 1
13 11863 1 1 2 LEU HD12 H -5.235 9.493 -4.944 1.00 . A A . 1 LEU HD12 1 1
13 11864 1 1 2 LEU HD13 H -3.548 8.927 -4.887 1.00 . A A . 1 LEU HD13 1 1
13 11865 1 1 2 LEU HD21 H -3.723 7.132 -7.385 1.00 . A A . 1 LEU HD21 1 1
13 11866 1 1 2 LEU HD22 H -2.980 6.638 -5.843 1.00 . A A . 1 LEU HD22 1 1
13 11867 1 1 2 LEU HD23 H -4.280 5.656 -6.560 1.00 . A A . 1 LEU HD23 1 1
13 11868 1 1 2 LEU HG H -5.877 7.447 -6.217 1.00 . A A . 1 LEU HG 1 1
13 11869 1 1 2 LEU N N -6.621 8.294 -2.907 1.00 . A A . 1 LEU N 1 1
13 11870 1 1 2 LEU O O -7.376 6.069 -1.673 1.00 . A A . 1 LEU O 1 1
13 11871 1 1 3 LYS C C -6.356 2.510 -2.775 1.00 . A A . 2 LYS C 1 1
13 11872 1 1 3 LYS CA C -7.502 3.524 -2.784 1.00 . A A . 2 LYS CA 1 1
13 11873 1 1 3 LYS CB C -8.745 2.932 -3.452 1.00 . A A . 2 LYS CB 1 1
13 11874 1 1 3 LYS CD C -10.458 4.570 -2.616 1.00 . A A . 2 LYS CD 1 1
13 11875 1 1 3 LYS CE C -11.379 5.720 -2.997 1.00 . A A . 2 LYS CE 1 1
13 11876 1 1 3 LYS CG C -9.799 3.959 -3.843 1.00 . A A . 2 LYS CG 1 1
13 11877 1 1 3 LYS H H -6.796 4.599 -4.423 1.00 . A A . 2 LYS H 1 1
13 11878 1 1 3 LYS HA H -7.730 3.798 -1.754 1.00 . A A . 2 LYS HA 1 1
13 11879 1 1 3 LYS HB2 H -8.406 2.402 -4.343 1.00 . A A . 2 LYS HB2 1 1
13 11880 1 1 3 LYS HB3 H -9.176 2.219 -2.749 1.00 . A A . 2 LYS HB3 1 1
13 11881 1 1 3 LYS HD2 H -11.034 3.794 -2.109 1.00 . A A . 2 LYS HD2 1 1
13 11882 1 1 3 LYS HD3 H -9.679 4.936 -1.948 1.00 . A A . 2 LYS HD3 1 1
13 11883 1 1 3 LYS HE2 H -11.821 6.120 -2.085 1.00 . A A . 2 LYS HE2 1 1
13 11884 1 1 3 LYS HE3 H -10.779 6.493 -3.477 1.00 . A A . 2 LYS HE3 1 1
13 11885 1 1 3 LYS HG2 H -9.317 4.744 -4.427 1.00 . A A . 2 LYS HG2 1 1
13 11886 1 1 3 LYS HG3 H -10.554 3.466 -4.454 1.00 . A A . 2 LYS HG3 1 1
13 11887 1 1 3 LYS HZ1 H -13.046 6.076 -4.150 1.00 . A A . 2 LYS HZ1 1 1
13 11888 1 1 3 LYS HZ2 H -12.049 4.915 -4.769 1.00 . A A . 2 LYS HZ2 1 1
13 11889 1 1 3 LYS HZ3 H -13.017 4.570 -3.478 1.00 . A A . 2 LYS HZ3 1 1
13 11890 1 1 3 LYS N N -7.071 4.730 -3.470 1.00 . A A . 2 LYS N 1 1
13 11891 1 1 3 LYS NZ N -12.460 5.286 -3.922 1.00 . A A . 2 LYS NZ 1 1
13 11892 1 1 3 LYS O O -5.684 2.320 -3.788 1.00 . A A . 2 LYS O 1 1
13 11893 1 1 4 CYS C C -5.854 -0.450 -1.089 1.00 . A A . 3 CYS C 1 1
13 11894 1 1 4 CYS CA C -5.156 0.853 -1.484 1.00 . A A . 3 CYS CA 1 1
13 11895 1 1 4 CYS CB C -4.072 1.249 -0.481 1.00 . A A . 3 CYS CB 1 1
13 11896 1 1 4 CYS H H -6.689 2.080 -0.790 1.00 . A A . 3 CYS H 1 1
13 11897 1 1 4 CYS HA H -4.677 0.755 -2.459 1.00 . A A . 3 CYS HA 1 1
13 11898 1 1 4 CYS HB2 H -4.540 1.353 0.499 1.00 . A A . 3 CYS HB2 1 1
13 11899 1 1 4 CYS HB3 H -3.338 0.446 -0.423 1.00 . A A . 3 CYS HB3 1 1
13 11900 1 1 4 CYS HG H -2.379 2.819 0.187 1.00 . A A . 3 CYS HG 1 1
13 11901 1 1 4 CYS N N -6.167 1.887 -1.620 1.00 . A A . 3 CYS N 1 1
13 11902 1 1 4 CYS O O -6.860 -0.429 -0.383 1.00 . A A . 3 CYS O 1 1
13 11903 1 1 4 CYS SG S -3.201 2.811 -0.867 1.00 . A A . 3 CYS SG 1 1
13 11904 1 1 5 ASN C C -5.592 -3.331 0.073 1.00 . A A . 4 ASN C 1 1
13 11905 1 1 5 ASN CA C -5.899 -2.853 -1.347 1.00 . A A . 4 ASN CA 1 1
13 11906 1 1 5 ASN CB C -5.431 -3.870 -2.373 1.00 . A A . 4 ASN CB 1 1
13 11907 1 1 5 ASN CG C -6.003 -3.651 -3.746 1.00 . A A . 4 ASN CG 1 1
13 11908 1 1 5 ASN H H -4.434 -1.565 -2.079 1.00 . A A . 4 ASN H 1 1
13 11909 1 1 5 ASN HA H -6.966 -2.701 -1.513 1.00 . A A . 4 ASN HA 1 1
13 11910 1 1 5 ASN HB2 H -4.375 -4.127 -2.462 1.00 . A A . 4 ASN HB2 1 1
13 11911 1 1 5 ASN HB3 H -5.966 -4.691 -1.896 1.00 . A A . 4 ASN HB3 1 1
13 11912 1 1 5 ASN HD21 H -5.705 -4.163 -5.661 1.00 . A A . 4 ASN HD21 1 1
13 11913 1 1 5 ASN HD22 H -4.580 -4.830 -4.525 1.00 . A A . 4 ASN HD22 1 1
13 11914 1 1 5 ASN N N -5.291 -1.552 -1.560 1.00 . A A . 4 ASN N 1 1
13 11915 1 1 5 ASN ND2 N -5.379 -4.264 -4.721 1.00 . A A . 4 ASN ND2 1 1
13 11916 1 1 5 ASN O O -4.563 -2.972 0.643 1.00 . A A . 4 ASN O 1 1
13 11917 1 1 5 ASN OD1 O -7.039 -2.997 -3.913 1.00 . A A . 4 ASN OD1 1 1
13 11918 1 1 6 LYS C C -6.716 -6.137 1.971 1.00 . A A . 5 LYS C 1 1
13 11919 1 1 6 LYS CA C -6.348 -4.653 1.952 1.00 . A A . 5 LYS CA 1 1
13 11920 1 1 6 LYS CB C -7.215 -3.868 2.939 1.00 . A A . 5 LYS CB 1 1
13 11921 1 1 6 LYS CD C -5.533 -2.207 3.796 1.00 . A A . 5 LYS CD 1 1
13 11922 1 1 6 LYS CE C -5.164 -0.734 3.907 1.00 . A A . 5 LYS CE 1 1
13 11923 1 1 6 LYS CG C -6.851 -2.394 3.060 1.00 . A A . 5 LYS CG 1 1
13 11924 1 1 6 LYS H H -7.330 -4.431 0.129 1.00 . A A . 5 LYS H 1 1
13 11925 1 1 6 LYS HA H -5.296 -4.554 2.221 1.00 . A A . 5 LYS HA 1 1
13 11926 1 1 6 LYS HB2 H -8.246 -3.961 2.601 1.00 . A A . 5 LYS HB2 1 1
13 11927 1 1 6 LYS HB3 H -7.107 -4.348 3.912 1.00 . A A . 5 LYS HB3 1 1
13 11928 1 1 6 LYS HD2 H -5.629 -2.634 4.795 1.00 . A A . 5 LYS HD2 1 1
13 11929 1 1 6 LYS HD3 H -4.752 -2.736 3.249 1.00 . A A . 5 LYS HD3 1 1
13 11930 1 1 6 LYS HE2 H -4.807 -0.398 2.935 1.00 . A A . 5 LYS HE2 1 1
13 11931 1 1 6 LYS HE3 H -6.060 -0.177 4.176 1.00 . A A . 5 LYS HE3 1 1
13 11932 1 1 6 LYS HG2 H -6.771 -1.973 2.057 1.00 . A A . 5 LYS HG2 1 1
13 11933 1 1 6 LYS HG3 H -7.647 -1.885 3.603 1.00 . A A . 5 LYS HG3 1 1
13 11934 1 1 6 LYS HZ1 H -3.894 0.485 4.973 1.00 . A A . 5 LYS HZ1 1 1
13 11935 1 1 6 LYS HZ2 H -4.441 -0.813 5.833 1.00 . A A . 5 LYS HZ2 1 1
13 11936 1 1 6 LYS HZ3 H -3.278 -1.017 4.681 1.00 . A A . 5 LYS HZ3 1 1
13 11937 1 1 6 LYS N N -6.501 -4.135 0.603 1.00 . A A . 5 LYS N 1 1
13 11938 1 1 6 LYS NZ N -4.110 -0.501 4.931 1.00 . A A . 5 LYS NZ 1 1
13 11939 1 1 6 LYS O O -5.843 -6.998 1.868 1.00 . A A . 5 LYS O 1 1
13 11940 1 1 7 LEU C C -8.762 -8.218 0.678 1.00 . A A . 6 LEU C 1 1
13 11941 1 1 7 LEU CA C -8.506 -7.756 2.115 1.00 . A A . 6 LEU CA 1 1
13 11942 1 1 7 LEU CB C -9.781 -7.857 2.961 1.00 . A A . 6 LEU CB 1 1
13 11943 1 1 7 LEU CD1 C -9.411 -10.157 3.883 1.00 . A A . 6 LEU CD1 1 1
13 11944 1 1 7 LEU CD2 C -11.723 -9.195 3.778 1.00 . A A . 6 LEU CD2 1 1
13 11945 1 1 7 LEU CG C -10.365 -9.270 3.094 1.00 . A A . 6 LEU CG 1 1
13 11946 1 1 7 LEU H H -8.712 -5.686 2.192 1.00 . A A . 6 LEU H 1 1
13 11947 1 1 7 LEU HA H -7.725 -8.384 2.544 1.00 . A A . 6 LEU HA 1 1
13 11948 1 1 7 LEU HB2 H -9.384 -7.525 3.919 1.00 . A A . 6 LEU HB2 1 1
13 11949 1 1 7 LEU HB3 H -10.546 -7.159 2.623 1.00 . A A . 6 LEU HB3 1 1
13 11950 1 1 7 LEU HD11 H -9.836 -11.157 3.972 1.00 . A A . 6 LEU HD11 1 1
13 11951 1 1 7 LEU HD12 H -8.455 -10.215 3.362 1.00 . A A . 6 LEU HD12 1 1
13 11952 1 1 7 LEU HD13 H -9.261 -9.737 4.876 1.00 . A A . 6 LEU HD13 1 1
13 11953 1 1 7 LEU HD21 H -12.137 -10.200 3.872 1.00 . A A . 6 LEU HD21 1 1
13 11954 1 1 7 LEU HD22 H -11.607 -8.755 4.770 1.00 . A A . 6 LEU HD22 1 1
13 11955 1 1 7 LEU HD23 H -12.397 -8.579 3.184 1.00 . A A . 6 LEU HD23 1 1
13 11956 1 1 7 LEU HG H -10.521 -9.652 2.086 1.00 . A A . 6 LEU HG 1 1
13 11957 1 1 7 LEU N N -8.009 -6.392 2.098 1.00 . A A . 6 LEU N 1 1
13 11958 1 1 7 LEU O O -9.297 -7.464 -0.134 1.00 . A A . 6 LEU O 1 1
13 11959 1 1 8 VAL C C -10.127 -10.208 -1.096 1.00 . A A . 7 VAL C 1 1
13 11960 1 1 8 VAL CA C -8.619 -10.052 -0.891 1.00 . A A . 7 VAL CA 1 1
13 11961 1 1 8 VAL CB C -7.930 -11.423 -1.035 1.00 . A A . 7 VAL CB 1 1
13 11962 1 1 8 VAL CG1 C -6.420 -11.275 -0.915 1.00 . A A . 7 VAL CG1 1 1
13 11963 1 1 8 VAL CG2 C -8.453 -12.394 0.012 1.00 . A A . 7 VAL CG2 1 1
13 11964 1 1 8 VAL H H -7.889 -10.043 1.059 1.00 . A A . 7 VAL H 1 1
13 11965 1 1 8 VAL HA H -8.231 -9.370 -1.649 1.00 . A A . 7 VAL HA 1 1
13 11966 1 1 8 VAL HB H -8.177 -11.842 -2.010 1.00 . A A . 7 VAL HB 1 1
13 11967 1 1 8 VAL HG11 H -5.949 -12.252 -1.020 1.00 . A A . 7 VAL HG11 1 1
13 11968 1 1 8 VAL HG12 H -6.056 -10.612 -1.700 1.00 . A A . 7 VAL HG12 1 1
13 11969 1 1 8 VAL HG13 H -6.171 -10.855 0.060 1.00 . A A . 7 VAL HG13 1 1
13 11970 1 1 8 VAL HG21 H -7.956 -13.357 -0.105 1.00 . A A . 7 VAL HG21 1 1
13 11971 1 1 8 VAL HG22 H -8.250 -11.999 1.007 1.00 . A A . 7 VAL HG22 1 1
13 11972 1 1 8 VAL HG23 H -9.527 -12.524 -0.116 1.00 . A A . 7 VAL HG23 1 1
13 11973 1 1 8 VAL N N -8.369 -9.454 0.409 1.00 . A A . 7 VAL N 1 1
13 11974 1 1 8 VAL O O -10.879 -10.325 -0.128 1.00 . A A . 7 VAL O 1 1
13 11975 1 1 9 PRO C C -9.227 -8.625 -3.750 1.00 . A A . 8 PRO C 1 1
13 11976 1 1 9 PRO CA C -9.579 -10.088 -3.477 1.00 . A A . 8 PRO CA 1 1
13 11977 1 1 9 PRO CB C -10.285 -10.747 -4.666 1.00 . A A . 8 PRO CB 1 1
13 11978 1 1 9 PRO CD C -11.916 -10.435 -2.958 1.00 . A A . 8 PRO CD 1 1
13 11979 1 1 9 PRO CG C -11.730 -10.450 -4.452 1.00 . A A . 8 PRO CG 1 1
13 11980 1 1 9 PRO HA H -8.717 -10.535 -3.230 1.00 . A A . 8 PRO HA 1 1
13 11981 1 1 9 PRO HB2 H -9.932 -10.336 -5.623 1.00 . A A . 8 PRO HB2 1 1
13 11982 1 1 9 PRO HB3 H -10.101 -11.832 -4.694 1.00 . A A . 8 PRO HB3 1 1
13 11983 1 1 9 PRO HD2 H -12.604 -9.640 -2.632 1.00 . A A . 8 PRO HD2 1 1
13 11984 1 1 9 PRO HD3 H -12.321 -11.385 -2.580 1.00 . A A . 8 PRO HD3 1 1
13 11985 1 1 9 PRO HG2 H -12.007 -9.482 -4.894 1.00 . A A . 8 PRO HG2 1 1
13 11986 1 1 9 PRO HG3 H -12.367 -11.213 -4.921 1.00 . A A . 8 PRO HG3 1 1
13 11987 1 1 9 PRO N N -10.536 -10.202 -2.392 1.00 . A A . 8 PRO N 1 1
13 11988 1 1 9 PRO O O -8.063 -8.290 -3.958 1.00 . A A . 8 PRO O 1 1
13 11989 1 1 10 ILE C C -10.347 -5.433 -3.147 1.00 . A A . 9 ILE C 1 1
13 11990 1 1 10 ILE CA C -10.138 -6.447 -4.274 1.00 . A A . 9 ILE CA 1 1
13 11991 1 1 10 ILE CB C -11.089 -6.254 -5.457 1.00 . A A . 9 ILE CB 1 1
13 11992 1 1 10 ILE CD1 C -9.370 -7.140 -7.077 1.00 . A A . 9 ILE CD1 1 1
13 11993 1 1 10 ILE CG1 C -10.804 -7.276 -6.561 1.00 . A A . 9 ILE CG1 1 1
13 11994 1 1 10 ILE CG2 C -11.031 -4.817 -5.978 1.00 . A A . 9 ILE CG2 1 1
13 11995 1 1 10 ILE H H -11.160 -8.022 -3.372 1.00 . A A . 9 ILE H 1 1
13 11996 1 1 10 ILE HA H -9.122 -6.336 -4.655 1.00 . A A . 9 ILE HA 1 1
13 11997 1 1 10 ILE HB H -12.106 -6.431 -5.111 1.00 . A A . 9 ILE HB 1 1
13 11998 1 1 10 ILE HD11 H -8.680 -7.112 -6.231 1.00 . A A . 9 ILE HD11 1 1
13 11999 1 1 10 ILE HD12 H -9.130 -7.992 -7.712 1.00 . A A . 9 ILE HD12 1 1
13 12000 1 1 10 ILE HD13 H -9.276 -6.219 -7.654 1.00 . A A . 9 ILE HD13 1 1
13 12001 1 1 10 ILE HG12 H -10.939 -8.278 -6.156 1.00 . A A . 9 ILE HG12 1 1
13 12002 1 1 10 ILE HG13 H -11.504 -7.131 -7.385 1.00 . A A . 9 ILE HG13 1 1
13 12003 1 1 10 ILE HG21 H -11.327 -4.798 -7.027 1.00 . A A . 9 ILE HG21 1 1
13 12004 1 1 10 ILE HG22 H -11.710 -4.192 -5.399 1.00 . A A . 9 ILE HG22 1 1
13 12005 1 1 10 ILE HG23 H -10.015 -4.435 -5.881 1.00 . A A . 9 ILE HG23 1 1
13 12006 1 1 10 ILE N N -10.258 -7.792 -3.739 1.00 . A A . 9 ILE N 1 1
13 12007 1 1 10 ILE O O -9.990 -4.263 -3.286 1.00 . A A . 9 ILE O 1 1
13 12008 1 1 11 ALA C C -10.248 -3.992 -0.728 1.00 . A A . 10 ALA C 1 1
13 12009 1 1 11 ALA CA C -11.336 -5.041 -0.977 1.00 . A A . 10 ALA CA 1 1
13 12010 1 1 11 ALA CB C -11.636 -5.873 0.272 1.00 . A A . 10 ALA CB 1 1
13 12011 1 1 11 ALA H H -11.106 -6.890 -1.907 1.00 . A A . 10 ALA H 1 1
13 12012 1 1 11 ALA HA H -12.250 -4.535 -1.289 1.00 . A A . 10 ALA HA 1 1
13 12013 1 1 11 ALA HB1 H -12.626 -5.620 0.648 1.00 . A A . 10 ALA HB1 1 1
13 12014 1 1 11 ALA HB2 H -11.604 -6.933 0.018 1.00 . A A . 10 ALA HB2 1 1
13 12015 1 1 11 ALA HB3 H -10.891 -5.661 1.038 1.00 . A A . 10 ALA HB3 1 1
13 12016 1 1 11 ALA N N -10.922 -5.917 -2.057 1.00 . A A . 10 ALA N 1 1
13 12017 1 1 11 ALA O O -9.068 -4.328 -0.637 1.00 . A A . 10 ALA O 1 1
13 12018 1 1 12 TYR C C -10.218 -0.625 0.524 1.00 . A A . 11 TYR C 1 1
13 12019 1 1 12 TYR CA C -9.754 -1.633 -0.531 1.00 . A A . 11 TYR CA 1 1
13 12020 1 1 12 TYR CB C -9.598 -0.945 -1.888 1.00 . A A . 11 TYR CB 1 1
13 12021 1 1 12 TYR CD1 C -11.363 0.837 -2.157 1.00 . A A . 11 TYR CD1 1 1
13 12022 1 1 12 TYR CD2 C -11.652 -1.216 -3.327 1.00 . A A . 11 TYR CD2 1 1
13 12023 1 1 12 TYR CE1 C -12.550 1.312 -2.683 1.00 . A A . 11 TYR CE1 1 1
13 12024 1 1 12 TYR CE2 C -12.838 -0.752 -3.860 1.00 . A A . 11 TYR CE2 1 1
13 12025 1 1 12 TYR CG C -10.896 -0.432 -2.468 1.00 . A A . 11 TYR CG 1 1
13 12026 1 1 12 TYR CZ C -13.284 0.513 -3.535 1.00 . A A . 11 TYR CZ 1 1
13 12027 1 1 12 TYR H H -11.650 -2.491 -0.617 1.00 . A A . 11 TYR H 1 1
13 12028 1 1 12 TYR HA H -8.782 -2.033 -0.236 1.00 . A A . 11 TYR HA 1 1
13 12029 1 1 12 TYR HB2 H -8.906 -0.113 -1.751 1.00 . A A . 11 TYR HB2 1 1
13 12030 1 1 12 TYR HB3 H -9.159 -1.674 -2.570 1.00 . A A . 11 TYR HB3 1 1
13 12031 1 1 12 TYR HD1 H -10.778 1.462 -1.482 1.00 . A A . 11 TYR HD1 1 1
13 12032 1 1 12 TYR HD2 H -11.294 -2.215 -3.580 1.00 . A A . 11 TYR HD2 1 1
13 12033 1 1 12 TYR HE1 H -12.905 2.310 -2.428 1.00 . A A . 11 TYR HE1 1 1
13 12034 1 1 12 TYR HE2 H -13.418 -1.384 -4.533 1.00 . A A . 11 TYR HE2 1 1
13 12035 1 1 12 TYR HH H -14.894 0.346 -4.643 1.00 . A A . 11 TYR HH 1 1
13 12036 1 1 12 TYR N N -10.683 -2.746 -0.629 1.00 . A A . 11 TYR N 1 1
13 12037 1 1 12 TYR O O -11.387 -0.613 0.906 1.00 . A A . 11 TYR O 1 1
13 12038 1 1 12 TYR OH O -14.465 0.981 -4.064 1.00 . A A . 11 TYR OH 1 1
13 12039 1 1 13 LYS C C -9.142 2.594 1.355 1.00 . A A . 12 LYS C 1 1
13 12040 1 1 13 LYS CA C -9.586 1.246 1.923 1.00 . A A . 12 LYS CA 1 1
13 12041 1 1 13 LYS CB C -8.909 0.975 3.267 1.00 . A A . 12 LYS CB 1 1
13 12042 1 1 13 LYS CD C -8.893 -0.275 5.449 1.00 . A A . 12 LYS CD 1 1
13 12043 1 1 13 LYS CE C -9.590 -1.327 6.299 1.00 . A A . 12 LYS CE 1 1
13 12044 1 1 13 LYS CG C -9.558 -0.131 4.088 1.00 . A A . 12 LYS CG 1 1
13 12045 1 1 13 LYS H H -8.319 0.154 0.681 1.00 . A A . 12 LYS H 1 1
13 12046 1 1 13 LYS HA H -10.668 1.263 2.048 1.00 . A A . 12 LYS HA 1 1
13 12047 1 1 13 LYS HB2 H -7.873 0.707 3.055 1.00 . A A . 12 LYS HB2 1 1
13 12048 1 1 13 LYS HB3 H -8.933 1.907 3.832 1.00 . A A . 12 LYS HB3 1 1
13 12049 1 1 13 LYS HD2 H -7.851 -0.561 5.297 1.00 . A A . 12 LYS HD2 1 1
13 12050 1 1 13 LYS HD3 H -8.933 0.687 5.958 1.00 . A A . 12 LYS HD3 1 1
13 12051 1 1 13 LYS HE2 H -10.643 -1.060 6.378 1.00 . A A . 12 LYS HE2 1 1
13 12052 1 1 13 LYS HE3 H -9.497 -2.289 5.794 1.00 . A A . 12 LYS HE3 1 1
13 12053 1 1 13 LYS HG2 H -10.613 0.112 4.223 1.00 . A A . 12 LYS HG2 1 1
13 12054 1 1 13 LYS HG3 H -9.470 -1.068 3.539 1.00 . A A . 12 LYS HG3 1 1
13 12055 1 1 13 LYS HZ1 H -9.488 -2.130 8.191 1.00 . A A . 12 LYS HZ1 1 1
13 12056 1 1 13 LYS HZ2 H -8.023 -1.672 7.589 1.00 . A A . 12 LYS HZ2 1 1
13 12057 1 1 13 LYS HZ3 H -9.086 -0.531 8.128 1.00 . A A . 12 LYS HZ3 1 1
13 12058 1 1 13 LYS N N -9.277 0.196 0.966 1.00 . A A . 12 LYS N 1 1
13 12059 1 1 13 LYS NZ N -8.999 -1.423 7.661 1.00 . A A . 12 LYS NZ 1 1
13 12060 1 1 13 LYS O O -8.244 2.654 0.518 1.00 . A A . 12 LYS O 1 1
13 12061 1 1 14 THR C C -8.384 5.647 1.946 1.00 . A A . 13 THR C 1 1
13 12062 1 1 14 THR CA C -9.584 4.971 1.280 1.00 . A A . 13 THR CA 1 1
13 12063 1 1 14 THR CB C -10.831 5.858 1.449 1.00 . A A . 13 THR CB 1 1
13 12064 1 1 14 THR CG2 C -10.585 7.242 0.866 1.00 . A A . 13 THR CG2 1 1
13 12065 1 1 14 THR H H -10.447 3.600 2.587 1.00 . A A . 13 THR H 1 1
13 12066 1 1 14 THR HA H -9.345 4.867 0.221 1.00 . A A . 13 THR HA 1 1
13 12067 1 1 14 THR HB H -11.060 5.948 2.511 1.00 . A A . 13 THR HB 1 1
13 12068 1 1 14 THR HG1 H -12.722 5.808 0.888 1.00 . A A . 13 THR HG1 1 1
13 12069 1 1 14 THR HG21 H -11.478 7.854 0.996 1.00 . A A . 13 THR HG21 1 1
13 12070 1 1 14 THR HG22 H -9.745 7.708 1.381 1.00 . A A . 13 THR HG22 1 1
13 12071 1 1 14 THR HG23 H -10.356 7.153 -0.195 1.00 . A A . 13 THR HG23 1 1
13 12072 1 1 14 THR N N -9.791 3.644 1.835 1.00 . A A . 13 THR N 1 1
13 12073 1 1 14 THR O O -8.323 5.745 3.170 1.00 . A A . 13 THR O 1 1
13 12074 1 1 14 THR OG1 O -11.945 5.253 0.781 1.00 . A A . 13 THR OG1 1 1
13 12075 1 1 15 CYS C C -6.617 8.073 2.221 1.00 . A A . 14 CYS C 1 1
13 12076 1 1 15 CYS CA C -6.245 6.723 1.604 1.00 . A A . 14 CYS CA 1 1
13 12077 1 1 15 CYS CB C -5.195 6.868 0.502 1.00 . A A . 14 CYS CB 1 1
13 12078 1 1 15 CYS H H -7.530 6.038 0.114 1.00 . A A . 14 CYS H 1 1
13 12079 1 1 15 CYS HA H -5.832 6.054 2.359 1.00 . A A . 14 CYS HA 1 1
13 12080 1 1 15 CYS HB2 H -5.646 7.413 -0.327 1.00 . A A . 14 CYS HB2 1 1
13 12081 1 1 15 CYS HB3 H -4.364 7.459 0.887 1.00 . A A . 14 CYS HB3 1 1
13 12082 1 1 15 CYS HG H -3.696 5.802 -1.046 1.00 . A A . 14 CYS HG 1 1
13 12083 1 1 15 CYS N N -7.460 6.096 1.111 1.00 . A A . 14 CYS N 1 1
13 12084 1 1 15 CYS O O -7.496 8.768 1.714 1.00 . A A . 14 CYS O 1 1
13 12085 1 1 15 CYS SG S -4.538 5.287 -0.145 1.00 . A A . 14 CYS SG 1 1
13 12086 1 1 16 PRO C C -5.481 10.829 3.224 1.00 . A A . 15 PRO C 1 1
13 12087 1 1 16 PRO CA C -6.133 9.682 4.000 1.00 . A A . 15 PRO CA 1 1
13 12088 1 1 16 PRO CB C -5.508 9.488 5.385 1.00 . A A . 15 PRO CB 1 1
13 12089 1 1 16 PRO CD C -4.869 7.601 4.078 1.00 . A A . 15 PRO CD 1 1
13 12090 1 1 16 PRO CG C -4.386 8.535 5.156 1.00 . A A . 15 PRO CG 1 1
13 12091 1 1 16 PRO HA H -7.109 9.894 4.031 1.00 . A A . 15 PRO HA 1 1
13 12092 1 1 16 PRO HB2 H -5.144 10.440 5.800 1.00 . A A . 15 PRO HB2 1 1
13 12093 1 1 16 PRO HB3 H -6.236 9.082 6.102 1.00 . A A . 15 PRO HB3 1 1
13 12094 1 1 16 PRO HD2 H -4.057 7.291 3.403 1.00 . A A . 15 PRO HD2 1 1
13 12095 1 1 16 PRO HD3 H -5.311 6.683 4.491 1.00 . A A . 15 PRO HD3 1 1
13 12096 1 1 16 PRO HG2 H -3.473 9.063 4.843 1.00 . A A . 15 PRO HG2 1 1
13 12097 1 1 16 PRO HG3 H -4.139 7.984 6.076 1.00 . A A . 15 PRO HG3 1 1
13 12098 1 1 16 PRO N N -5.911 8.411 3.331 1.00 . A A . 15 PRO N 1 1
13 12099 1 1 16 PRO O O -4.522 10.618 2.483 1.00 . A A . 15 PRO O 1 1
13 12100 1 1 17 GLU C C -3.989 13.363 3.215 1.00 . A A . 16 GLU C 1 1
13 12101 1 1 17 GLU CA C -5.460 13.214 2.819 1.00 . A A . 16 GLU CA 1 1
13 12102 1 1 17 GLU CB C -6.254 14.455 3.230 1.00 . A A . 16 GLU CB 1 1
13 12103 1 1 17 GLU CD C -6.618 16.917 3.018 1.00 . A A . 16 GLU CD 1 1
13 12104 1 1 17 GLU CG C -5.757 15.754 2.612 1.00 . A A . 16 GLU CG 1 1
13 12105 1 1 17 GLU H H -6.838 12.178 3.985 1.00 . A A . 16 GLU H 1 1
13 12106 1 1 17 GLU HA H -5.537 13.057 1.743 1.00 . A A . 16 GLU HA 1 1
13 12107 1 1 17 GLU HB2 H -7.289 14.284 2.933 1.00 . A A . 16 GLU HB2 1 1
13 12108 1 1 17 GLU HB3 H -6.196 14.526 4.317 1.00 . A A . 16 GLU HB3 1 1
13 12109 1 1 17 GLU HE2 H -6.849 18.724 3.020 1.00 . A A . 16 GLU HE2 1 1
13 12110 1 1 17 GLU HG2 H -4.716 15.975 2.845 1.00 . A A . 16 GLU HG2 1 1
13 12111 1 1 17 GLU HG3 H -5.859 15.584 1.541 1.00 . A A . 16 GLU HG3 1 1
13 12112 1 1 17 GLU N N -6.025 12.022 3.424 1.00 . A A . 16 GLU N 1 1
13 12113 1 1 17 GLU O O -3.633 13.175 4.378 1.00 . A A . 16 GLU O 1 1
13 12114 1 1 17 GLU OE1 O -7.563 16.709 3.741 1.00 . A A . 16 GLU OE1 1 1
13 12115 1 1 17 GLU OE2 O -6.269 18.029 2.701 1.00 . A A . 16 GLU OE2 1 1
13 12116 1 1 18 GLY C C -1.008 12.581 1.906 1.00 . A A . 17 GLY C 1 1
13 12117 1 1 18 GLY CA C -1.741 13.813 2.443 1.00 . A A . 17 GLY CA 1 1
13 12118 1 1 18 GLY H H -3.476 13.898 1.294 1.00 . A A . 17 GLY H 1 1
13 12119 1 1 18 GLY HA2 H -1.364 14.708 1.950 1.00 . A A . 17 GLY HA2 1 1
13 12120 1 1 18 GLY HA3 H -1.537 13.926 3.507 1.00 . A A . 17 GLY HA3 1 1
13 12121 1 1 18 GLY N N -3.173 13.702 2.226 1.00 . A A . 17 GLY N 1 1
13 12122 1 1 18 GLY O O 0.159 12.665 1.529 1.00 . A A . 17 GLY O 1 1
13 12123 1 1 19 LYS C C -1.778 10.090 -0.117 1.00 . A A . 18 LYS C 1 1
13 12124 1 1 19 LYS CA C -1.202 10.251 1.290 1.00 . A A . 18 LYS CA 1 1
13 12125 1 1 19 LYS CB C -1.533 9.033 2.154 1.00 . A A . 18 LYS CB 1 1
13 12126 1 1 19 LYS CD C -1.094 7.719 4.252 1.00 . A A . 18 LYS CD 1 1
13 12127 1 1 19 LYS CE C -0.161 7.584 5.446 1.00 . A A . 18 LYS CE 1 1
13 12128 1 1 19 LYS CG C -0.884 9.042 3.531 1.00 . A A . 18 LYS CG 1 1
13 12129 1 1 19 LYS H H -2.645 11.389 2.272 1.00 . A A . 18 LYS H 1 1
13 12130 1 1 19 LYS HA H -0.121 10.364 1.210 1.00 . A A . 18 LYS HA 1 1
13 12131 1 1 19 LYS HB2 H -2.618 9.004 2.264 1.00 . A A . 18 LYS HB2 1 1
13 12132 1 1 19 LYS HB3 H -1.203 8.151 1.604 1.00 . A A . 18 LYS HB3 1 1
13 12133 1 1 19 LYS HD2 H -2.129 7.667 4.591 1.00 . A A . 18 LYS HD2 1 1
13 12134 1 1 19 LYS HD3 H -0.903 6.907 3.550 1.00 . A A . 18 LYS HD3 1 1
13 12135 1 1 19 LYS HE2 H 0.853 7.799 5.114 1.00 . A A . 18 LYS HE2 1 1
13 12136 1 1 19 LYS HE3 H -0.459 8.316 6.197 1.00 . A A . 18 LYS HE3 1 1
13 12137 1 1 19 LYS HG2 H 0.184 9.225 3.410 1.00 . A A . 18 LYS HG2 1 1
13 12138 1 1 19 LYS HG3 H -1.326 9.849 4.116 1.00 . A A . 18 LYS HG3 1 1
13 12139 1 1 19 LYS HZ1 H 0.422 6.172 6.826 1.00 . A A . 18 LYS HZ1 1 1
13 12140 1 1 19 LYS HZ2 H -1.150 6.020 6.349 1.00 . A A . 18 LYS HZ2 1 1
13 12141 1 1 19 LYS HZ3 H 0.068 5.541 5.344 1.00 . A A . 18 LYS HZ3 1 1
13 12142 1 1 19 LYS N N -1.725 11.467 1.889 1.00 . A A . 18 LYS N 1 1
13 12143 1 1 19 LYS NZ N -0.209 6.220 6.038 1.00 . A A . 18 LYS NZ 1 1
13 12144 1 1 19 LYS O O -2.857 10.605 -0.413 1.00 . A A . 18 LYS O 1 1
13 12145 1 1 20 ASN C C -0.910 7.997 -2.950 1.00 . A A . 19 ASN C 1 1
13 12146 1 1 20 ASN CA C -1.314 9.354 -2.374 1.00 . A A . 19 ASN CA 1 1
13 12147 1 1 20 ASN CB C -0.610 10.483 -3.103 1.00 . A A . 19 ASN CB 1 1
13 12148 1 1 20 ASN CG C -0.879 10.511 -4.581 1.00 . A A . 19 ASN CG 1 1
13 12149 1 1 20 ASN H H -0.258 8.814 -0.661 1.00 . A A . 19 ASN H 1 1
13 12150 1 1 20 ASN HA H -2.383 9.542 -2.460 1.00 . A A . 19 ASN HA 1 1
13 12151 1 1 20 ASN HB2 H -0.639 11.502 -2.715 1.00 . A A . 19 ASN HB2 1 1
13 12152 1 1 20 ASN HB3 H 0.380 10.059 -2.934 1.00 . A A . 19 ASN HB3 1 1
13 12153 1 1 20 ASN HD21 H 0.036 10.221 -6.342 1.00 . A A . 19 ASN HD21 1 1
13 12154 1 1 20 ASN HD22 H 1.027 10.002 -4.938 1.00 . A A . 19 ASN HD22 1 1
13 12155 1 1 20 ASN N N -1.037 9.374 -0.949 1.00 . A A . 19 ASN N 1 1
13 12156 1 1 20 ASN ND2 N 0.142 10.222 -5.347 1.00 . A A . 19 ASN ND2 1 1
13 12157 1 1 20 ASN O O -1.565 7.483 -3.857 1.00 . A A . 19 ASN O 1 1
13 12158 1 1 20 ASN OD1 O -2.016 10.718 -5.022 1.00 . A A . 19 ASN OD1 1 1
13 12159 1 1 21 LEU C C 0.173 5.027 -2.230 1.00 . A A . 20 LEU C 1 1
13 12160 1 1 21 LEU CA C 0.758 6.243 -2.950 1.00 . A A . 20 LEU CA 1 1
13 12161 1 1 21 LEU CB C 2.285 6.279 -2.816 1.00 . A A . 20 LEU CB 1 1
13 12162 1 1 21 LEU CD1 C 4.471 7.438 -3.212 1.00 . A A . 20 LEU CD1 1 1
13 12163 1 1 21 LEU CD2 C 2.573 7.739 -4.820 1.00 . A A . 20 LEU CD2 1 1
13 12164 1 1 21 LEU CG C 2.959 7.545 -3.361 1.00 . A A . 20 LEU CG 1 1
13 12165 1 1 21 LEU H H 0.637 7.827 -1.602 1.00 . A A . 20 LEU H 1 1
13 12166 1 1 21 LEU HA H 0.476 6.191 -4.002 1.00 . A A . 20 LEU HA 1 1
13 12167 1 1 21 LEU HB2 H 2.369 6.248 -1.731 1.00 . A A . 20 LEU HB2 1 1
13 12168 1 1 21 LEU HB3 H 2.749 5.389 -3.241 1.00 . A A . 20 LEU HB3 1 1
13 12169 1 1 21 LEU HD11 H 4.939 8.341 -3.601 1.00 . A A . 20 LEU HD11 1 1
13 12170 1 1 21 LEU HD12 H 4.725 7.323 -2.157 1.00 . A A . 20 LEU HD12 1 1
13 12171 1 1 21 LEU HD13 H 4.830 6.573 -3.769 1.00 . A A . 20 LEU HD13 1 1
13 12172 1 1 21 LEU HD21 H 3.052 8.640 -5.206 1.00 . A A . 20 LEU HD21 1 1
13 12173 1 1 21 LEU HD22 H 2.901 6.877 -5.401 1.00 . A A . 20 LEU HD22 1 1
13 12174 1 1 21 LEU HD23 H 1.491 7.841 -4.901 1.00 . A A . 20 LEU HD23 1 1
13 12175 1 1 21 LEU HG H 2.563 8.391 -2.796 1.00 . A A . 20 LEU HG 1 1
13 12176 1 1 21 LEU N N 0.168 7.454 -2.404 1.00 . A A . 20 LEU N 1 1
13 12177 1 1 21 LEU O O -0.242 5.125 -1.075 1.00 . A A . 20 LEU O 1 1
13 12178 1 1 22 CYS C C 0.995 1.723 -2.325 1.00 . A A . 21 CYS C 1 1
13 12179 1 1 22 CYS CA C -0.228 2.645 -2.339 1.00 . A A . 21 CYS CA 1 1
13 12180 1 1 22 CYS CB C -1.412 2.010 -3.070 1.00 . A A . 21 CYS CB 1 1
13 12181 1 1 22 CYS H H 0.406 3.858 -3.907 1.00 . A A . 21 CYS H 1 1
13 12182 1 1 22 CYS HA H -0.555 2.870 -1.322 1.00 . A A . 21 CYS HA 1 1
13 12183 1 1 22 CYS HB2 H -1.172 1.969 -4.132 1.00 . A A . 21 CYS HB2 1 1
13 12184 1 1 22 CYS HB3 H -1.537 0.988 -2.710 1.00 . A A . 21 CYS HB3 1 1
13 12185 1 1 22 CYS HG H -3.751 2.083 -3.622 1.00 . A A . 21 CYS HG 1 1
13 12186 1 1 22 CYS N N 0.160 3.909 -2.940 1.00 . A A . 21 CYS N 1 1
13 12187 1 1 22 CYS O O 1.643 1.532 -3.353 1.00 . A A . 21 CYS O 1 1
13 12188 1 1 22 CYS SG S -3.001 2.897 -2.874 1.00 . A A . 21 CYS SG 1 1
13 12189 1 1 23 TYR C C 2.035 -1.074 -0.531 1.00 . A A . 22 TYR C 1 1
13 12190 1 1 23 TYR CA C 2.440 0.335 -0.973 1.00 . A A . 22 TYR CA 1 1
13 12191 1 1 23 TYR CB C 3.399 0.955 0.045 1.00 . A A . 22 TYR CB 1 1
13 12192 1 1 23 TYR CD1 C 3.177 -0.240 2.256 1.00 . A A . 22 TYR CD1 1 1
13 12193 1 1 23 TYR CD2 C 2.192 1.917 2.039 1.00 . A A . 22 TYR CD2 1 1
13 12194 1 1 23 TYR CE1 C 2.734 -0.318 3.563 1.00 . A A . 22 TYR CE1 1 1
13 12195 1 1 23 TYR CE2 C 1.744 1.850 3.344 1.00 . A A . 22 TYR CE2 1 1
13 12196 1 1 23 TYR CG C 2.913 0.875 1.474 1.00 . A A . 22 TYR CG 1 1
13 12197 1 1 23 TYR CZ C 2.018 0.730 4.103 1.00 . A A . 22 TYR CZ 1 1
13 12198 1 1 23 TYR H H 0.719 1.312 -0.326 1.00 . A A . 22 TYR H 1 1
13 12199 1 1 23 TYR HA H 2.958 0.271 -1.931 1.00 . A A . 22 TYR HA 1 1
13 12200 1 1 23 TYR HB2 H 4.351 0.429 -0.046 1.00 . A A . 22 TYR HB2 1 1
13 12201 1 1 23 TYR HB3 H 3.534 2.000 -0.236 1.00 . A A . 22 TYR HB3 1 1
13 12202 1 1 23 TYR HD1 H 3.744 -1.064 1.821 1.00 . A A . 22 TYR HD1 1 1
13 12203 1 1 23 TYR HD2 H 1.978 2.798 1.434 1.00 . A A . 22 TYR HD2 1 1
13 12204 1 1 23 TYR HE1 H 2.949 -1.201 4.164 1.00 . A A . 22 TYR HE1 1 1
13 12205 1 1 23 TYR HE2 H 1.178 2.679 3.769 1.00 . A A . 22 TYR HE2 1 1
13 12206 1 1 23 TYR HH H 1.090 1.440 5.679 1.00 . A A . 22 TYR HH 1 1
13 12207 1 1 23 TYR N N 1.273 1.180 -1.148 1.00 . A A . 22 TYR N 1 1
13 12208 1 1 23 TYR O O 0.937 -1.273 -0.015 1.00 . A A . 22 TYR O 1 1
13 12209 1 1 23 TYR OH O 1.575 0.659 5.404 1.00 . A A . 22 TYR OH 1 1
13 12210 1 1 24 LYS C C 4.094 -3.770 0.477 1.00 . A A . 23 LYS C 1 1
13 12211 1 1 24 LYS CA C 2.788 -3.347 -0.197 1.00 . A A . 23 LYS CA 1 1
13 12212 1 1 24 LYS CB C 2.392 -4.346 -1.286 1.00 . A A . 23 LYS CB 1 1
13 12213 1 1 24 LYS CD C 2.965 -5.517 -3.436 1.00 . A A . 23 LYS CD 1 1
13 12214 1 1 24 LYS CE C 1.488 -5.390 -3.781 1.00 . A A . 23 LYS CE 1 1
13 12215 1 1 24 LYS CG C 3.392 -4.459 -2.429 1.00 . A A . 23 LYS CG 1 1
13 12216 1 1 24 LYS H H 3.772 -1.873 -1.293 1.00 . A A . 23 LYS H 1 1
13 12217 1 1 24 LYS HA H 2.006 -3.297 0.561 1.00 . A A . 23 LYS HA 1 1
13 12218 1 1 24 LYS HB2 H 2.282 -5.317 -0.804 1.00 . A A . 23 LYS HB2 1 1
13 12219 1 1 24 LYS HB3 H 1.428 -4.025 -1.679 1.00 . A A . 23 LYS HB3 1 1
13 12220 1 1 24 LYS HD2 H 3.561 -5.396 -4.341 1.00 . A A . 23 LYS HD2 1 1
13 12221 1 1 24 LYS HD3 H 3.153 -6.501 -3.006 1.00 . A A . 23 LYS HD3 1 1
13 12222 1 1 24 LYS HE2 H 0.911 -5.535 -2.869 1.00 . A A . 23 LYS HE2 1 1
13 12223 1 1 24 LYS HE3 H 1.313 -4.384 -4.165 1.00 . A A . 23 LYS HE3 1 1
13 12224 1 1 24 LYS HG2 H 3.460 -3.490 -2.926 1.00 . A A . 23 LYS HG2 1 1
13 12225 1 1 24 LYS HG3 H 4.364 -4.723 -2.014 1.00 . A A . 23 LYS HG3 1 1
13 12226 1 1 24 LYS HZ1 H 0.083 -6.270 -5.000 1.00 . A A . 23 LYS HZ1 1 1
13 12227 1 1 24 LYS HZ2 H 1.601 -6.253 -5.646 1.00 . A A . 23 LYS HZ2 1 1
13 12228 1 1 24 LYS HZ3 H 1.228 -7.320 -4.445 1.00 . A A . 23 LYS HZ3 1 1
13 12229 1 1 24 LYS N N 2.943 -2.011 -0.751 1.00 . A A . 23 LYS N 1 1
13 12230 1 1 24 LYS NZ N 1.067 -6.388 -4.800 1.00 . A A . 23 LYS NZ 1 1
13 12231 1 1 24 LYS O O 5.177 -3.363 0.056 1.00 . A A . 23 LYS O 1 1
13 12232 1 1 25 MET C C 5.320 -6.532 2.117 1.00 . A A . 24 MET C 1 1
13 12233 1 1 25 MET CA C 5.103 -5.028 2.282 1.00 . A A . 24 MET CA 1 1
13 12234 1 1 25 MET CB C 4.924 -4.674 3.756 1.00 . A A . 24 MET CB 1 1
13 12235 1 1 25 MET CE C 3.177 -3.332 6.243 1.00 . A A . 24 MET CE 1 1
13 12236 1 1 25 MET CG C 4.851 -3.180 4.041 1.00 . A A . 24 MET CG 1 1
13 12237 1 1 25 MET H H 3.069 -4.929 1.837 1.00 . A A . 24 MET H 1 1
13 12238 1 1 25 MET HA H 5.954 -4.484 1.873 1.00 . A A . 24 MET HA 1 1
13 12239 1 1 25 MET HB2 H 4.004 -5.152 4.088 1.00 . A A . 24 MET HB2 1 1
13 12240 1 1 25 MET HB3 H 5.772 -5.103 4.291 1.00 . A A . 24 MET HB3 1 1
13 12241 1 1 25 MET HE1 H 3.011 -3.165 7.308 1.00 . A A . 24 MET HE1 1 1
13 12242 1 1 25 MET HE2 H 2.449 -2.758 5.668 1.00 . A A . 24 MET HE2 1 1
13 12243 1 1 25 MET HE3 H 3.060 -4.393 6.020 1.00 . A A . 24 MET HE3 1 1
13 12244 1 1 25 MET HG2 H 5.719 -2.704 3.584 1.00 . A A . 24 MET HG2 1 1
13 12245 1 1 25 MET HG3 H 3.942 -2.792 3.583 1.00 . A A . 24 MET HG3 1 1
13 12246 1 1 25 MET N N 3.951 -4.581 1.518 1.00 . A A . 24 MET N 1 1
13 12247 1 1 25 MET O O 4.368 -7.312 2.177 1.00 . A A . 24 MET O 1 1
13 12248 1 1 25 MET SD S 4.831 -2.808 5.805 1.00 . A A . 24 MET SD 1 1
13 12249 1 1 26 PHE C C 7.810 -8.662 3.097 1.00 . A A . 25 PHE C 1 1
13 12250 1 1 26 PHE CA C 6.953 -8.303 1.886 1.00 . A A . 25 PHE CA 1 1
13 12251 1 1 26 PHE CB C 7.773 -8.520 0.611 1.00 . A A . 25 PHE CB 1 1
13 12252 1 1 26 PHE CD1 C 6.419 -9.241 -1.368 1.00 . A A . 25 PHE CD1 1 1
13 12253 1 1 26 PHE CD2 C 6.920 -6.951 -1.143 1.00 . A A . 25 PHE CD2 1 1
13 12254 1 1 26 PHE CE1 C 5.708 -8.970 -2.566 1.00 . A A . 25 PHE CE1 1 1
13 12255 1 1 26 PHE CE2 C 6.210 -6.680 -2.343 1.00 . A A . 25 PHE CE2 1 1
13 12256 1 1 26 PHE CG C 7.009 -8.227 -0.680 1.00 . A A . 25 PHE CG 1 1
13 12257 1 1 26 PHE CZ C 5.620 -7.693 -3.029 1.00 . A A . 25 PHE CZ 1 1
13 12258 1 1 26 PHE H H 7.328 -6.256 1.766 1.00 . A A . 25 PHE H 1 1
13 12259 1 1 26 PHE HA H 6.031 -8.885 1.907 1.00 . A A . 25 PHE HA 1 1
13 12260 1 1 26 PHE HB2 H 8.644 -7.866 0.650 1.00 . A A . 25 PHE HB2 1 1
13 12261 1 1 26 PHE HB3 H 8.121 -9.553 0.589 1.00 . A A . 25 PHE HB3 1 1
13 12262 1 1 26 PHE HD1 H 6.498 -10.260 -0.986 1.00 . A A . 25 PHE HD1 1 1
13 12263 1 1 26 PHE HD2 H 7.393 -6.137 -0.594 1.00 . A A . 25 PHE HD2 1 1
13 12264 1 1 26 PHE HE1 H 5.234 -9.783 -3.114 1.00 . A A . 25 PHE HE1 1 1
13 12265 1 1 26 PHE HE2 H 6.140 -5.657 -2.715 1.00 . A A . 25 PHE HE2 1 1
13 12266 1 1 26 PHE HZ H 5.076 -7.484 -3.949 1.00 . A A . 25 PHE HZ 1 1
13 12267 1 1 26 PHE N N 6.575 -6.899 1.912 1.00 . A A . 25 PHE N 1 1
13 12268 1 1 26 PHE O O 8.250 -7.783 3.837 1.00 . A A . 25 PHE O 1 1
13 12269 1 1 27 MET C C 10.125 -11.226 3.410 1.00 . A A . 26 MET C 1 1
13 12270 1 1 27 MET CA C 9.056 -10.438 4.170 1.00 . A A . 26 MET CA 1 1
13 12271 1 1 27 MET CB C 8.438 -11.300 5.269 1.00 . A A . 26 MET CB 1 1
13 12272 1 1 27 MET CE C 5.671 -10.475 8.288 1.00 . A A . 26 MET CE 1 1
13 12273 1 1 27 MET CG C 7.467 -10.561 6.179 1.00 . A A . 26 MET CG 1 1
13 12274 1 1 27 MET H H 7.501 -10.677 2.806 1.00 . A A . 26 MET H 1 1
13 12275 1 1 27 MET HA H 9.495 -9.543 4.612 1.00 . A A . 26 MET HA 1 1
13 12276 1 1 27 MET HB2 H 7.920 -12.121 4.774 1.00 . A A . 26 MET HB2 1 1
13 12277 1 1 27 MET HB3 H 9.262 -11.696 5.864 1.00 . A A . 26 MET HB3 1 1
13 12278 1 1 27 MET HE1 H 5.151 -10.988 9.097 1.00 . A A . 26 MET HE1 1 1
13 12279 1 1 27 MET HE2 H 6.267 -9.659 8.697 1.00 . A A . 26 MET HE2 1 1
13 12280 1 1 27 MET HE3 H 4.940 -10.073 7.584 1.00 . A A . 26 MET HE3 1 1
13 12281 1 1 27 MET HG2 H 8.008 -9.751 6.665 1.00 . A A . 26 MET HG2 1 1
13 12282 1 1 27 MET HG3 H 6.671 -10.147 5.561 1.00 . A A . 26 MET HG3 1 1
13 12283 1 1 27 MET N N 8.021 -9.959 3.269 1.00 . A A . 26 MET N 1 1
13 12284 1 1 27 MET O O 9.810 -11.964 2.480 1.00 . A A . 26 MET O 1 1
13 12285 1 1 27 MET SD S 6.743 -11.631 7.438 1.00 . A A . 26 MET SD 1 1
13 12286 1 1 28 MET C C 12.246 -13.075 2.776 1.00 . A A . 27 MET C 1 1
13 12287 1 1 28 MET CA C 12.496 -11.604 3.118 1.00 . A A . 27 MET CA 1 1
13 12288 1 1 28 MET CB C 13.771 -11.457 3.946 1.00 . A A . 27 MET CB 1 1
13 12289 1 1 28 MET CE C 16.137 -10.476 1.923 1.00 . A A . 27 MET CE 1 1
13 12290 1 1 28 MET CG C 14.337 -10.045 3.986 1.00 . A A . 27 MET CG 1 1
13 12291 1 1 28 MET H H 11.604 -10.515 4.653 1.00 . A A . 27 MET H 1 1
13 12292 1 1 28 MET HA H 12.583 -11.021 2.202 1.00 . A A . 27 MET HA 1 1
13 12293 1 1 28 MET HB2 H 13.530 -11.781 4.959 1.00 . A A . 27 MET HB2 1 1
13 12294 1 1 28 MET HB3 H 14.510 -12.133 3.514 1.00 . A A . 27 MET HB3 1 1
13 12295 1 1 28 MET HE1 H 16.509 -10.211 0.934 1.00 . A A . 27 MET HE1 1 1
13 12296 1 1 28 MET HE2 H 16.933 -10.346 2.658 1.00 . A A . 27 MET HE2 1 1
13 12297 1 1 28 MET HE3 H 15.811 -11.516 1.922 1.00 . A A . 27 MET HE3 1 1
13 12298 1 1 28 MET HG2 H 13.591 -9.393 4.439 1.00 . A A . 27 MET HG2 1 1
13 12299 1 1 28 MET HG3 H 15.234 -10.057 4.605 1.00 . A A . 27 MET HG3 1 1
13 12300 1 1 28 MET N N 11.364 -11.039 3.836 1.00 . A A . 27 MET N 1 1
13 12301 1 1 28 MET O O 12.744 -13.574 1.766 1.00 . A A . 27 MET O 1 1
13 12302 1 1 28 MET SD S 14.755 -9.418 2.347 1.00 . A A . 27 MET SD 1 1
13 12303 1 1 29 SER C C 10.121 -15.048 2.088 1.00 . A A . 28 SER C 1 1
13 12304 1 1 29 SER CA C 11.000 -15.069 3.341 1.00 . A A . 28 SER CA 1 1
13 12305 1 1 29 SER CB C 10.237 -15.626 4.526 1.00 . A A . 28 SER CB 1 1
13 12306 1 1 29 SER H H 11.183 -13.357 4.514 1.00 . A A . 28 SER H 1 1
13 12307 1 1 29 SER HA H 11.896 -15.664 3.170 1.00 . A A . 28 SER HA 1 1
13 12308 1 1 29 SER HB2 H 10.904 -15.657 5.387 1.00 . A A . 28 SER HB2 1 1
13 12309 1 1 29 SER HB3 H 9.397 -14.966 4.743 1.00 . A A . 28 SER HB3 1 1
13 12310 1 1 29 SER HG H 9.274 -17.232 5.053 1.00 . A A . 28 SER HG 1 1
13 12311 1 1 29 SER N N 11.477 -13.729 3.633 1.00 . A A . 28 SER N 1 1
13 12312 1 1 29 SER O O 10.558 -15.461 1.013 1.00 . A A . 28 SER O 1 1
13 12313 1 1 29 SER OG O 9.749 -16.917 4.280 1.00 . A A . 28 SER OG 1 1
13 12314 1 1 30 ASP C C 8.044 -13.303 0.368 1.00 . A A . 29 ASP C 1 1
13 12315 1 1 30 ASP CA C 7.922 -14.586 1.191 1.00 . A A . 29 ASP CA 1 1
13 12316 1 1 30 ASP CB C 6.505 -14.741 1.747 1.00 . A A . 29 ASP CB 1 1
13 12317 1 1 30 ASP CG C 5.431 -14.937 0.686 1.00 . A A . 29 ASP CG 1 1
13 12318 1 1 30 ASP H H 8.580 -14.160 3.121 1.00 . A A . 29 ASP H 1 1
13 12319 1 1 30 ASP HA H 8.157 -15.478 0.610 1.00 . A A . 29 ASP HA 1 1
13 12320 1 1 30 ASP HB2 H 6.417 -15.523 2.502 1.00 . A A . 29 ASP HB2 1 1
13 12321 1 1 30 ASP HB3 H 6.377 -13.765 2.217 1.00 . A A . 29 ASP HB3 1 1
13 12322 1 1 30 ASP HD2 H 3.690 -15.328 0.326 1.00 . A A . 29 ASP HD2 1 1
13 12323 1 1 30 ASP N N 8.902 -14.562 2.265 1.00 . A A . 29 ASP N 1 1
13 12324 1 1 30 ASP O O 7.317 -12.338 0.604 1.00 . A A . 29 ASP O 1 1
13 12325 1 1 30 ASP OD1 O 5.771 -15.004 -0.471 1.00 . A A . 29 ASP OD1 1 1
13 12326 1 1 30 ASP OD2 O 4.303 -15.174 1.048 1.00 . A A . 29 ASP OD2 1 1
13 12327 1 1 31 LEU C C 8.037 -12.300 -2.577 1.00 . A A . 30 LEU C 1 1
13 12328 1 1 31 LEU CA C 9.126 -12.221 -1.506 1.00 . A A . 30 LEU CA 1 1
13 12329 1 1 31 LEU CB C 10.523 -12.241 -2.139 1.00 . A A . 30 LEU CB 1 1
13 12330 1 1 31 LEU CD1 C 11.055 -11.005 -0.027 1.00 . A A . 30 LEU CD1 1 1
13 12331 1 1 31 LEU CD2 C 12.834 -12.320 -1.202 1.00 . A A . 30 LEU CD2 1 1
13 12332 1 1 31 LEU CG C 11.597 -11.453 -1.378 1.00 . A A . 30 LEU CG 1 1
13 12333 1 1 31 LEU H H 9.604 -14.090 -0.720 1.00 . A A . 30 LEU H 1 1
13 12334 1 1 31 LEU HA H 8.987 -11.300 -0.939 1.00 . A A . 30 LEU HA 1 1
13 12335 1 1 31 LEU HB2 H 10.729 -13.308 -2.079 1.00 . A A . 30 LEU HB2 1 1
13 12336 1 1 31 LEU HB3 H 10.496 -11.935 -3.184 1.00 . A A . 30 LEU HB3 1 1
13 12337 1 1 31 LEU HD11 H 11.824 -10.447 0.507 1.00 . A A . 30 LEU HD11 1 1
13 12338 1 1 31 LEU HD12 H 10.183 -10.368 -0.177 1.00 . A A . 30 LEU HD12 1 1
13 12339 1 1 31 LEU HD13 H 10.770 -11.879 0.559 1.00 . A A . 30 LEU HD13 1 1
13 12340 1 1 31 LEU HD21 H 13.597 -11.758 -0.661 1.00 . A A . 30 LEU HD21 1 1
13 12341 1 1 31 LEU HD22 H 12.575 -13.216 -0.639 1.00 . A A . 30 LEU HD22 1 1
13 12342 1 1 31 LEU HD23 H 13.221 -12.605 -2.181 1.00 . A A . 30 LEU HD23 1 1
13 12343 1 1 31 LEU HG H 11.872 -10.599 -1.997 1.00 . A A . 30 LEU HG 1 1
13 12344 1 1 31 LEU N N 8.970 -13.330 -0.580 1.00 . A A . 30 LEU N 1 1
13 12345 1 1 31 LEU O O 7.735 -11.306 -3.238 1.00 . A A . 30 LEU O 1 1
13 12346 1 1 32 THR C C 5.210 -13.043 -3.536 1.00 . A A . 31 THR C 1 1
13 12347 1 1 32 THR CA C 6.538 -13.755 -3.798 1.00 . A A . 31 THR CA 1 1
13 12348 1 1 32 THR CB C 6.285 -15.264 -3.972 1.00 . A A . 31 THR CB 1 1
13 12349 1 1 32 THR CG2 C 5.287 -15.510 -5.094 1.00 . A A . 31 THR CG2 1 1
13 12350 1 1 32 THR H H 7.650 -14.268 -2.112 1.00 . A A . 31 THR H 1 1
13 12351 1 1 32 THR HA H 6.949 -13.340 -4.717 1.00 . A A . 31 THR HA 1 1
13 12352 1 1 32 THR HB H 5.889 -15.667 -3.042 1.00 . A A . 31 THR HB 1 1
13 12353 1 1 32 THR HG1 H 7.358 -16.866 -4.390 1.00 . A A . 31 THR HG1 1 1
13 12354 1 1 32 THR HG21 H 5.121 -16.581 -5.203 1.00 . A A . 31 THR HG21 1 1
13 12355 1 1 32 THR HG22 H 4.345 -15.017 -4.857 1.00 . A A . 31 THR HG22 1 1
13 12356 1 1 32 THR HG23 H 5.683 -15.107 -6.026 1.00 . A A . 31 THR HG23 1 1
13 12357 1 1 32 THR N N 7.475 -13.493 -2.718 1.00 . A A . 31 THR N 1 1
13 12358 1 1 32 THR O O 4.643 -12.430 -4.440 1.00 . A A . 31 THR O 1 1
13 12359 1 1 32 THR OG1 O 7.518 -15.925 -4.281 1.00 . A A . 31 THR OG1 1 1
13 12360 1 1 33 ILE C C 3.601 -11.662 -0.752 1.00 . A A . 32 ILE C 1 1
13 12361 1 1 33 ILE CA C 3.446 -12.620 -1.935 1.00 . A A . 32 ILE CA 1 1
13 12362 1 1 33 ILE CB C 2.454 -13.740 -1.572 1.00 . A A . 32 ILE CB 1 1
13 12363 1 1 33 ILE CD1 C 1.503 -13.891 -3.933 1.00 . A A . 32 ILE CD1 1 1
13 12364 1 1 33 ILE CG1 C 2.176 -14.622 -2.792 1.00 . A A . 32 ILE CG1 1 1
13 12365 1 1 33 ILE CG2 C 1.161 -13.151 -1.031 1.00 . A A . 32 ILE CG2 1 1
13 12366 1 1 33 ILE H H 5.255 -13.581 -1.550 1.00 . A A . 32 ILE H 1 1
13 12367 1 1 33 ILE HA H 3.073 -12.056 -2.789 1.00 . A A . 32 ILE HA 1 1
13 12368 1 1 33 ILE HB H 2.905 -14.383 -0.817 1.00 . A A . 32 ILE HB 1 1
13 12369 1 1 33 ILE HD11 H 1.337 -14.581 -4.760 1.00 . A A . 32 ILE HD11 1 1
13 12370 1 1 33 ILE HD12 H 0.545 -13.493 -3.596 1.00 . A A . 32 ILE HD12 1 1
13 12371 1 1 33 ILE HD13 H 2.138 -13.073 -4.266 1.00 . A A . 32 ILE HD13 1 1
13 12372 1 1 33 ILE HG12 H 3.131 -15.020 -3.130 1.00 . A A . 32 ILE HG12 1 1
13 12373 1 1 33 ILE HG13 H 1.538 -15.442 -2.460 1.00 . A A . 32 ILE HG13 1 1
13 12374 1 1 33 ILE HG21 H 0.471 -13.956 -0.780 1.00 . A A . 32 ILE HG21 1 1
13 12375 1 1 33 ILE HG22 H 1.374 -12.565 -0.137 1.00 . A A . 32 ILE HG22 1 1
13 12376 1 1 33 ILE HG23 H 0.710 -12.508 -1.786 1.00 . A A . 32 ILE HG23 1 1
13 12377 1 1 33 ILE N N 4.752 -13.147 -2.296 1.00 . A A . 32 ILE N 1 1
13 12378 1 1 33 ILE O O 4.171 -12.024 0.275 1.00 . A A . 32 ILE O 1 1
13 12379 1 1 34 PRO C C 2.151 -9.776 1.244 1.00 . A A . 33 PRO C 1 1
13 12380 1 1 34 PRO CA C 3.112 -9.423 0.109 1.00 . A A . 33 PRO CA 1 1
13 12381 1 1 34 PRO CB C 2.721 -8.123 -0.601 1.00 . A A . 33 PRO CB 1 1
13 12382 1 1 34 PRO CD C 2.414 -9.882 -2.179 1.00 . A A . 33 PRO CD 1 1
13 12383 1 1 34 PRO CG C 1.847 -8.562 -1.726 1.00 . A A . 33 PRO CG 1 1
13 12384 1 1 34 PRO HA H 4.023 -9.392 0.522 1.00 . A A . 33 PRO HA 1 1
13 12385 1 1 34 PRO HB2 H 2.186 -7.439 0.074 1.00 . A A . 33 PRO HB2 1 1
13 12386 1 1 34 PRO HB3 H 3.606 -7.583 -0.972 1.00 . A A . 33 PRO HB3 1 1
13 12387 1 1 34 PRO HD2 H 1.633 -10.564 -2.547 1.00 . A A . 33 PRO HD2 1 1
13 12388 1 1 34 PRO HD3 H 3.144 -9.763 -2.993 1.00 . A A . 33 PRO HD3 1 1
13 12389 1 1 34 PRO HG2 H 0.803 -8.672 -1.399 1.00 . A A . 33 PRO HG2 1 1
13 12390 1 1 34 PRO HG3 H 1.853 -7.827 -2.544 1.00 . A A . 33 PRO HG3 1 1
13 12391 1 1 34 PRO N N 3.066 -10.424 -0.941 1.00 . A A . 33 PRO N 1 1
13 12392 1 1 34 PRO O O 1.224 -10.564 1.057 1.00 . A A . 33 PRO O 1 1
13 12393 1 1 35 VAL C C 0.771 -8.566 4.099 1.00 . A A . 34 VAL C 1 1
13 12394 1 1 35 VAL CA C 1.772 -9.624 3.629 1.00 . A A . 34 VAL CA 1 1
13 12395 1 1 35 VAL CB C 2.805 -9.892 4.739 1.00 . A A . 34 VAL CB 1 1
13 12396 1 1 35 VAL CG1 C 3.836 -10.910 4.273 1.00 . A A . 34 VAL CG1 1 1
13 12397 1 1 35 VAL CG2 C 3.488 -8.598 5.155 1.00 . A A . 34 VAL CG2 1 1
13 12398 1 1 35 VAL H H 3.023 -8.398 2.501 1.00 . A A . 34 VAL H 1 1
13 12399 1 1 35 VAL HA H 1.229 -10.543 3.404 1.00 . A A . 34 VAL HA 1 1
13 12400 1 1 35 VAL HB H 2.288 -10.275 5.619 1.00 . A A . 34 VAL HB 1 1
13 12401 1 1 35 VAL HG11 H 4.558 -11.088 5.069 1.00 . A A . 34 VAL HG11 1 1
13 12402 1 1 35 VAL HG12 H 3.335 -11.846 4.022 1.00 . A A . 34 VAL HG12 1 1
13 12403 1 1 35 VAL HG13 H 4.353 -10.528 3.393 1.00 . A A . 34 VAL HG13 1 1
13 12404 1 1 35 VAL HG21 H 4.215 -8.806 5.940 1.00 . A A . 34 VAL HG21 1 1
13 12405 1 1 35 VAL HG22 H 3.997 -8.164 4.295 1.00 . A A . 34 VAL HG22 1 1
13 12406 1 1 35 VAL HG23 H 2.741 -7.897 5.529 1.00 . A A . 34 VAL HG23 1 1
13 12407 1 1 35 VAL N N 2.401 -9.176 2.399 1.00 . A A . 34 VAL N 1 1
13 12408 1 1 35 VAL O O -0.258 -8.899 4.687 1.00 . A A . 34 VAL O 1 1
13 12409 1 1 36 LYS C C 0.423 -5.064 3.203 1.00 . A A . 35 LYS C 1 1
13 12410 1 1 36 LYS CA C 0.249 -6.208 4.204 1.00 . A A . 35 LYS CA 1 1
13 12411 1 1 36 LYS CB C 0.566 -5.735 5.624 1.00 . A A . 35 LYS CB 1 1
13 12412 1 1 36 LYS CD C -0.097 -5.829 8.048 1.00 . A A . 35 LYS CD 1 1
13 12413 1 1 36 LYS CE C -1.230 -4.816 8.089 1.00 . A A . 35 LYS CE 1 1
13 12414 1 1 36 LYS CG C -0.069 -6.577 6.723 1.00 . A A . 35 LYS CG 1 1
13 12415 1 1 36 LYS H H 1.949 -7.055 3.349 1.00 . A A . 35 LYS H 1 1
13 12416 1 1 36 LYS HA H -0.782 -6.559 4.151 1.00 . A A . 35 LYS HA 1 1
13 12417 1 1 36 LYS HB2 H 1.650 -5.755 5.734 1.00 . A A . 35 LYS HB2 1 1
13 12418 1 1 36 LYS HB3 H 0.212 -4.707 5.706 1.00 . A A . 35 LYS HB3 1 1
13 12419 1 1 36 LYS HD2 H -0.225 -6.553 8.853 1.00 . A A . 35 LYS HD2 1 1
13 12420 1 1 36 LYS HD3 H 0.855 -5.313 8.175 1.00 . A A . 35 LYS HD3 1 1
13 12421 1 1 36 LYS HE2 H -1.010 -4.026 7.373 1.00 . A A . 35 LYS HE2 1 1
13 12422 1 1 36 LYS HE3 H -2.151 -5.323 7.798 1.00 . A A . 35 LYS HE3 1 1
13 12423 1 1 36 LYS HG2 H -1.088 -6.824 6.425 1.00 . A A . 35 LYS HG2 1 1
13 12424 1 1 36 LYS HG3 H 0.509 -7.494 6.835 1.00 . A A . 35 LYS HG3 1 1
13 12425 1 1 36 LYS HZ1 H -2.160 -3.559 9.429 1.00 . A A . 35 LYS HZ1 1 1
13 12426 1 1 36 LYS HZ2 H -1.605 -4.957 10.109 1.00 . A A . 35 LYS HZ2 1 1
13 12427 1 1 36 LYS HZ3 H -0.547 -3.754 9.714 1.00 . A A . 35 LYS HZ3 1 1
13 12428 1 1 36 LYS N N 1.107 -7.317 3.824 1.00 . A A . 35 LYS N 1 1
13 12429 1 1 36 LYS NZ N -1.399 -4.224 9.444 1.00 . A A . 35 LYS NZ 1 1
13 12430 1 1 36 LYS O O 1.500 -4.892 2.632 1.00 . A A . 35 LYS O 1 1
13 12431 1 1 37 ARG C C -1.308 -1.956 2.876 1.00 . A A . 36 ARG C 1 1
13 12432 1 1 37 ARG CA C -0.599 -3.124 2.185 1.00 . A A . 36 ARG CA 1 1
13 12433 1 1 37 ARG CB C -1.255 -3.377 0.825 1.00 . A A . 36 ARG CB 1 1
13 12434 1 1 37 ARG CD C -1.370 -5.880 0.551 1.00 . A A . 36 ARG CD 1 1
13 12435 1 1 37 ARG CG C -0.642 -4.599 0.140 1.00 . A A . 36 ARG CG 1 1
13 12436 1 1 37 ARG CZ C -3.480 -7.052 -0.109 1.00 . A A . 36 ARG CZ 1 1
13 12437 1 1 37 ARG H H -1.545 -4.501 3.428 1.00 . A A . 36 ARG H 1 1
13 12438 1 1 37 ARG HA H 0.463 -2.918 2.059 1.00 . A A . 36 ARG HA 1 1
13 12439 1 1 37 ARG HB2 H -2.321 -3.556 0.976 1.00 . A A . 36 ARG HB2 1 1
13 12440 1 1 37 ARG HB3 H -1.135 -2.499 0.191 1.00 . A A . 36 ARG HB3 1 1
13 12441 1 1 37 ARG HD2 H -0.758 -6.741 0.279 1.00 . A A . 36 ARG HD2 1 1
13 12442 1 1 37 ARG HD3 H -1.524 -5.891 1.628 1.00 . A A . 36 ARG HD3 1 1
13 12443 1 1 37 ARG HE H -2.974 -5.179 -0.681 1.00 . A A . 36 ARG HE 1 1
13 12444 1 1 37 ARG HG2 H -0.728 -4.476 -0.941 1.00 . A A . 36 ARG HG2 1 1
13 12445 1 1 37 ARG HG3 H 0.413 -4.675 0.400 1.00 . A A . 36 ARG HG3 1 1
13 12446 1 1 37 ARG HH11 H -5.233 -7.825 -0.747 1.00 . A A . 36 ARG HH11 1 1
13 12447 1 1 37 ARG HH12 H -4.883 -6.200 -1.295 1.00 . A A . 36 ARG HH12 1 1
13 12448 1 1 37 ARG HH21 H -3.726 -8.944 0.621 1.00 . A A . 36 ARG HH21 1 1
13 12449 1 1 37 ARG HH22 H -2.255 -8.161 1.093 1.00 . A A . 36 ARG HH22 1 1
13 12450 1 1 37 ARG N N -0.652 -4.312 3.020 1.00 . A A . 36 ARG N 1 1
13 12451 1 1 37 ARG NE N -2.672 -5.969 -0.147 1.00 . A A . 36 ARG NE 1 1
13 12452 1 1 37 ARG NH1 N -4.621 -7.022 -0.770 1.00 . A A . 36 ARG NH1 1 1
13 12453 1 1 37 ARG NH2 N -3.122 -8.147 0.597 1.00 . A A . 36 ARG NH2 1 1
13 12454 1 1 37 ARG O O -1.962 -2.143 3.902 1.00 . A A . 36 ARG O 1 1
13 12455 1 1 38 GLY C C -1.394 1.652 2.018 1.00 . A A . 37 GLY C 1 1
13 12456 1 1 38 GLY CA C -1.793 0.412 2.819 1.00 . A A . 37 GLY CA 1 1
13 12457 1 1 38 GLY H H -0.609 -0.634 1.463 1.00 . A A . 37 GLY H 1 1
13 12458 1 1 38 GLY HA2 H -2.878 0.291 2.792 1.00 . A A . 37 GLY HA2 1 1
13 12459 1 1 38 GLY HA3 H -1.514 0.544 3.865 1.00 . A A . 37 GLY HA3 1 1
13 12460 1 1 38 GLY N N -1.156 -0.780 2.288 1.00 . A A . 37 GLY N 1 1
13 12461 1 1 38 GLY O O -0.808 1.538 0.941 1.00 . A A . 37 GLY O 1 1
13 12462 1 1 39 CYS C C -0.226 4.706 2.557 1.00 . A A . 38 CYS C 1 1
13 12463 1 1 39 CYS CA C -1.452 4.067 1.901 1.00 . A A . 38 CYS CA 1 1
13 12464 1 1 39 CYS CB C -2.714 4.890 2.164 1.00 . A A . 38 CYS CB 1 1
13 12465 1 1 39 CYS H H -2.172 2.893 3.464 1.00 . A A . 38 CYS H 1 1
13 12466 1 1 39 CYS HA H -1.251 3.827 0.858 1.00 . A A . 38 CYS HA 1 1
13 12467 1 1 39 CYS HB2 H -2.872 5.004 3.237 1.00 . A A . 38 CYS HB2 1 1
13 12468 1 1 39 CYS HB3 H -2.626 5.872 1.701 1.00 . A A . 38 CYS HB3 1 1
13 12469 1 1 39 CYS HG H -5.079 5.115 1.909 1.00 . A A . 38 CYS HG 1 1
13 12470 1 1 39 CYS N N -1.726 2.808 2.573 1.00 . A A . 38 CYS N 1 1
13 12471 1 1 39 CYS O O 0.052 4.461 3.729 1.00 . A A . 38 CYS O 1 1
13 12472 1 1 39 CYS SG S -4.233 4.162 1.507 1.00 . A A . 38 CYS SG 1 1
13 12473 1 1 40 ILE C C 1.758 7.536 1.351 1.00 . A A . 39 ILE C 1 1
13 12474 1 1 40 ILE CA C 1.506 6.375 2.317 1.00 . A A . 39 ILE CA 1 1
13 12475 1 1 40 ILE CB C 2.820 5.610 2.565 1.00 . A A . 39 ILE CB 1 1
13 12476 1 1 40 ILE CD1 C 4.786 5.597 4.187 1.00 . A A . 39 ILE CD1 1 1
13 12477 1 1 40 ILE CG1 C 3.754 6.428 3.461 1.00 . A A . 39 ILE CG1 1 1
13 12478 1 1 40 ILE CG2 C 3.499 5.277 1.246 1.00 . A A . 39 ILE CG2 1 1
13 12479 1 1 40 ILE H H 0.341 5.584 0.783 1.00 . A A . 39 ILE H 1 1
13 12480 1 1 40 ILE HA H 1.133 6.783 3.256 1.00 . A A . 39 ILE HA 1 1
13 12481 1 1 40 ILE HB H 2.598 4.688 3.103 1.00 . A A . 39 ILE HB 1 1
13 12482 1 1 40 ILE HD11 H 5.411 6.246 4.801 1.00 . A A . 39 ILE HD11 1 1
13 12483 1 1 40 ILE HD12 H 4.286 4.867 4.824 1.00 . A A . 39 ILE HD12 1 1
13 12484 1 1 40 ILE HD13 H 5.411 5.076 3.462 1.00 . A A . 39 ILE HD13 1 1
13 12485 1 1 40 ILE HG12 H 4.255 7.158 2.826 1.00 . A A . 39 ILE HG12 1 1
13 12486 1 1 40 ILE HG13 H 3.131 6.949 4.188 1.00 . A A . 39 ILE HG13 1 1
13 12487 1 1 40 ILE HG21 H 4.425 4.737 1.439 1.00 . A A . 39 ILE HG21 1 1
13 12488 1 1 40 ILE HG22 H 2.837 4.657 0.642 1.00 . A A . 39 ILE HG22 1 1
13 12489 1 1 40 ILE HG23 H 3.722 6.199 0.708 1.00 . A A . 39 ILE HG23 1 1
13 12490 1 1 40 ILE N N 0.473 5.514 1.771 1.00 . A A . 39 ILE N 1 1
13 12491 1 1 40 ILE O O 1.376 7.470 0.184 1.00 . A A . 39 ILE O 1 1
13 12492 1 1 41 ASP C C 4.073 9.564 0.416 1.00 . A A . 40 ASP C 1 1
13 12493 1 1 41 ASP CA C 2.704 9.745 1.076 1.00 . A A . 40 ASP CA 1 1
13 12494 1 1 41 ASP CB C 2.680 11.011 1.934 1.00 . A A . 40 ASP CB 1 1
13 12495 1 1 41 ASP CG C 3.534 10.936 3.191 1.00 . A A . 40 ASP CG 1 1
13 12496 1 1 41 ASP H H 2.702 8.618 2.827 1.00 . A A . 40 ASP H 1 1
13 12497 1 1 41 ASP HA H 1.895 9.814 0.347 1.00 . A A . 40 ASP HA 1 1
13 12498 1 1 41 ASP HB2 H 2.927 11.918 1.380 1.00 . A A . 40 ASP HB2 1 1
13 12499 1 1 41 ASP HB3 H 1.625 11.033 2.213 1.00 . A A . 40 ASP HB3 1 1
13 12500 1 1 41 ASP HD2 H 4.429 11.847 4.490 1.00 . A A . 40 ASP HD2 1 1
13 12501 1 1 41 ASP N N 2.397 8.573 1.875 1.00 . A A . 40 ASP N 1 1
13 12502 1 1 41 ASP O O 4.221 9.784 -0.784 1.00 . A A . 40 ASP O 1 1
13 12503 1 1 41 ASP OD1 O 3.990 9.865 3.513 1.00 . A A . 40 ASP OD1 1 1
13 12504 1 1 41 ASP OD2 O 3.856 11.969 3.730 1.00 . A A . 40 ASP OD2 1 1
13 12505 1 1 42 VAL C C 6.770 7.499 0.850 1.00 . A A . 41 VAL C 1 1
13 12506 1 1 42 VAL CA C 6.395 8.979 0.750 1.00 . A A . 41 VAL CA 1 1
13 12507 1 1 42 VAL CB C 7.406 9.826 1.544 1.00 . A A . 41 VAL CB 1 1
13 12508 1 1 42 VAL CG1 C 8.817 9.601 1.020 1.00 . A A . 41 VAL CG1 1 1
13 12509 1 1 42 VAL CG2 C 7.040 11.301 1.471 1.00 . A A . 41 VAL CG2 1 1
13 12510 1 1 42 VAL H H 4.904 8.971 2.203 1.00 . A A . 41 VAL H 1 1
13 12511 1 1 42 VAL HA H 6.415 9.275 -0.300 1.00 . A A . 41 VAL HA 1 1
13 12512 1 1 42 VAL HB H 7.360 9.541 2.596 1.00 . A A . 41 VAL HB 1 1
13 12513 1 1 42 VAL HG11 H 9.519 10.208 1.593 1.00 . A A . 41 VAL HG11 1 1
13 12514 1 1 42 VAL HG12 H 9.080 8.550 1.122 1.00 . A A . 41 VAL HG12 1 1
13 12515 1 1 42 VAL HG13 H 8.864 9.888 -0.031 1.00 . A A . 41 VAL HG13 1 1
13 12516 1 1 42 VAL HG21 H 7.765 11.884 2.038 1.00 . A A . 41 VAL HG21 1 1
13 12517 1 1 42 VAL HG22 H 7.047 11.625 0.430 1.00 . A A . 41 VAL HG22 1 1
13 12518 1 1 42 VAL HG23 H 6.045 11.450 1.891 1.00 . A A . 41 VAL HG23 1 1
13 12519 1 1 42 VAL N N 5.037 9.166 1.231 1.00 . A A . 41 VAL N 1 1
13 12520 1 1 42 VAL O O 6.594 6.882 1.899 1.00 . A A . 41 VAL O 1 1
13 12521 1 1 43 CYS C C 8.724 5.219 0.567 1.00 . A A . 42 CYS C 1 1
13 12522 1 1 43 CYS CA C 7.545 5.548 -0.351 1.00 . A A . 42 CYS CA 1 1
13 12523 1 1 43 CYS CB C 7.808 5.117 -1.794 1.00 . A A . 42 CYS CB 1 1
13 12524 1 1 43 CYS H H 7.501 7.502 -1.073 1.00 . A A . 42 CYS H 1 1
13 12525 1 1 43 CYS HA H 6.641 5.037 -0.019 1.00 . A A . 42 CYS HA 1 1
13 12526 1 1 43 CYS HB2 H 6.968 5.449 -2.404 1.00 . A A . 42 CYS HB2 1 1
13 12527 1 1 43 CYS HB3 H 8.707 5.621 -2.152 1.00 . A A . 42 CYS HB3 1 1
13 12528 1 1 43 CYS HG H 8.205 3.334 -3.355 1.00 . A A . 42 CYS HG 1 1
13 12529 1 1 43 CYS N N 7.275 6.974 -0.255 1.00 . A A . 42 CYS N 1 1
13 12530 1 1 43 CYS O O 9.806 5.786 0.421 1.00 . A A . 42 CYS O 1 1
13 12531 1 1 43 CYS SG S 8.009 3.315 -2.034 1.00 . A A . 42 CYS SG 1 1
13 12532 1 1 44 PRO C C 10.559 3.023 1.828 1.00 . A A . 43 PRO C 1 1
13 12533 1 1 44 PRO CA C 9.483 3.895 2.481 1.00 . A A . 43 PRO CA 1 1
13 12534 1 1 44 PRO CB C 8.701 3.141 3.563 1.00 . A A . 43 PRO CB 1 1
13 12535 1 1 44 PRO CD C 7.175 3.611 1.793 1.00 . A A . 43 PRO CD 1 1
13 12536 1 1 44 PRO CG C 7.515 2.591 2.848 1.00 . A A . 43 PRO CG 1 1
13 12537 1 1 44 PRO HA H 9.961 4.703 2.824 1.00 . A A . 43 PRO HA 1 1
13 12538 1 1 44 PRO HB2 H 9.305 2.338 4.010 1.00 . A A . 43 PRO HB2 1 1
13 12539 1 1 44 PRO HB3 H 8.398 3.811 4.380 1.00 . A A . 43 PRO HB3 1 1
13 12540 1 1 44 PRO HD2 H 6.771 3.149 0.881 1.00 . A A . 43 PRO HD2 1 1
13 12541 1 1 44 PRO HD3 H 6.428 4.338 2.145 1.00 . A A . 43 PRO HD3 1 1
13 12542 1 1 44 PRO HG2 H 7.742 1.614 2.394 1.00 . A A . 43 PRO HG2 1 1
13 12543 1 1 44 PRO HG3 H 6.671 2.438 3.537 1.00 . A A . 43 PRO HG3 1 1
13 12544 1 1 44 PRO N N 8.468 4.279 1.516 1.00 . A A . 43 PRO N 1 1
13 12545 1 1 44 PRO O O 10.249 2.160 1.008 1.00 . A A . 43 PRO O 1 1
13 12546 1 1 45 LYS C C 12.874 1.094 2.204 1.00 . A A . 44 LYS C 1 1
13 12547 1 1 45 LYS CA C 12.922 2.530 1.676 1.00 . A A . 44 LYS CA 1 1
13 12548 1 1 45 LYS CB C 14.248 3.198 2.040 1.00 . A A . 44 LYS CB 1 1
13 12549 1 1 45 LYS CD C 15.792 5.170 1.820 1.00 . A A . 44 LYS CD 1 1
13 12550 1 1 45 LYS CE C 16.035 6.505 1.131 1.00 . A A . 44 LYS CE 1 1
13 12551 1 1 45 LYS CG C 14.462 4.563 1.399 1.00 . A A . 44 LYS CG 1 1
13 12552 1 1 45 LYS H H 12.043 3.981 2.885 1.00 . A A . 44 LYS H 1 1
13 12553 1 1 45 LYS HA H 12.805 2.503 0.592 1.00 . A A . 44 LYS HA 1 1
13 12554 1 1 45 LYS HB2 H 14.268 3.300 3.125 1.00 . A A . 44 LYS HB2 1 1
13 12555 1 1 45 LYS HB3 H 15.045 2.522 1.726 1.00 . A A . 44 LYS HB3 1 1
13 12556 1 1 45 LYS HD2 H 15.780 5.315 2.901 1.00 . A A . 44 LYS HD2 1 1
13 12557 1 1 45 LYS HD3 H 16.589 4.476 1.557 1.00 . A A . 44 LYS HD3 1 1
13 12558 1 1 45 LYS HE2 H 16.036 6.338 0.054 1.00 . A A . 44 LYS HE2 1 1
13 12559 1 1 45 LYS HE3 H 15.218 7.178 1.392 1.00 . A A . 44 LYS HE3 1 1
13 12560 1 1 45 LYS HG2 H 14.444 4.444 0.315 1.00 . A A . 44 LYS HG2 1 1
13 12561 1 1 45 LYS HG3 H 13.649 5.220 1.705 1.00 . A A . 44 LYS HG3 1 1
13 12562 1 1 45 LYS HZ1 H 17.452 7.996 1.061 1.00 . A A . 44 LYS HZ1 1 1
13 12563 1 1 45 LYS HZ2 H 17.329 7.270 2.538 1.00 . A A . 44 LYS HZ2 1 1
13 12564 1 1 45 LYS HZ3 H 18.086 6.491 1.297 1.00 . A A . 44 LYS HZ3 1 1
13 12565 1 1 45 LYS N N 11.798 3.278 2.216 1.00 . A A . 44 LYS N 1 1
13 12566 1 1 45 LYS NZ N 17.330 7.114 1.540 1.00 . A A . 44 LYS NZ 1 1
13 12567 1 1 45 LYS O O 12.241 0.827 3.223 1.00 . A A . 44 LYS O 1 1
13 12568 1 1 46 ASN C C 14.324 -1.467 3.070 1.00 . A A . 45 ASN C 1 1
13 12569 1 1 46 ASN CA C 13.505 -1.205 1.805 1.00 . A A . 45 ASN CA 1 1
13 12570 1 1 46 ASN CB C 13.999 -2.059 0.652 1.00 . A A . 45 ASN CB 1 1
13 12571 1 1 46 ASN CG C 13.115 -2.009 -0.563 1.00 . A A . 45 ASN CG 1 1
13 12572 1 1 46 ASN H H 14.126 0.450 0.703 1.00 . A A . 45 ASN H 1 1
13 12573 1 1 46 ASN HA H 12.447 -1.433 1.937 1.00 . A A . 45 ASN HA 1 1
13 12574 1 1 46 ASN HB2 H 15.043 -2.019 0.336 1.00 . A A . 45 ASN HB2 1 1
13 12575 1 1 46 ASN HB3 H 13.817 -2.994 1.182 1.00 . A A . 45 ASN HB3 1 1
13 12576 1 1 46 ASN HD21 H 13.154 -2.345 -2.539 1.00 . A A . 45 ASN HD21 1 1
13 12577 1 1 46 ASN HD22 H 14.644 -2.630 -1.701 1.00 . A A . 45 ASN HD22 1 1
13 12578 1 1 46 ASN N N 13.552 0.211 1.487 1.00 . A A . 45 ASN N 1 1
13 12579 1 1 46 ASN ND2 N 13.683 -2.356 -1.689 1.00 . A A . 45 ASN ND2 1 1
13 12580 1 1 46 ASN O O 15.363 -0.846 3.282 1.00 . A A . 45 ASN O 1 1
13 12581 1 1 46 ASN OD1 O 11.913 -1.731 -0.470 1.00 . A A . 45 ASN OD1 1 1
13 12582 1 1 47 SER C C 15.094 -4.175 4.961 1.00 . A A . 46 SER C 1 1
13 12583 1 1 47 SER CA C 14.512 -2.767 5.102 1.00 . A A . 46 SER CA 1 1
13 12584 1 1 47 SER CB C 13.566 -2.689 6.285 1.00 . A A . 46 SER CB 1 1
13 12585 1 1 47 SER H H 12.965 -2.877 3.711 1.00 . A A . 46 SER H 1 1
13 12586 1 1 47 SER HA H 15.309 -2.033 5.221 1.00 . A A . 46 SER HA 1 1
13 12587 1 1 47 SER HB2 H 14.139 -2.842 7.199 1.00 . A A . 46 SER HB2 1 1
13 12588 1 1 47 SER HB3 H 13.112 -1.699 6.305 1.00 . A A . 46 SER HB3 1 1
13 12589 1 1 47 SER HG H 12.010 -3.490 5.440 1.00 . A A . 46 SER HG 1 1
13 12590 1 1 47 SER N N 13.823 -2.391 3.879 1.00 . A A . 46 SER N 1 1
13 12591 1 1 47 SER O O 14.891 -4.836 3.944 1.00 . A A . 46 SER O 1 1
13 12592 1 1 47 SER OG O 12.554 -3.654 6.214 1.00 . A A . 46 SER OG 1 1
13 12593 1 1 48 LEU C C 15.466 -6.996 6.171 1.00 . A A . 47 LEU C 1 1
13 12594 1 1 48 LEU CA C 16.488 -5.875 5.968 1.00 . A A . 47 LEU CA 1 1
13 12595 1 1 48 LEU CB C 17.583 -5.929 7.040 1.00 . A A . 47 LEU CB 1 1
13 12596 1 1 48 LEU CD1 C 19.678 -4.991 8.043 1.00 . A A . 47 LEU CD1 1 1
13 12597 1 1 48 LEU CD2 C 19.462 -5.220 5.557 1.00 . A A . 47 LEU CD2 1 1
13 12598 1 1 48 LEU CG C 18.726 -4.923 6.855 1.00 . A A . 47 LEU CG 1 1
13 12599 1 1 48 LEU H H 15.921 -4.072 6.844 1.00 . A A . 47 LEU H 1 1
13 12600 1 1 48 LEU HA H 16.932 -5.987 4.980 1.00 . A A . 47 LEU HA 1 1
13 12601 1 1 48 LEU HB2 H 16.990 -5.665 7.913 1.00 . A A . 47 LEU HB2 1 1
13 12602 1 1 48 LEU HB3 H 17.980 -6.937 7.161 1.00 . A A . 47 LEU HB3 1 1
13 12603 1 1 48 LEU HD11 H 20.486 -4.273 7.903 1.00 . A A . 47 LEU HD11 1 1
13 12604 1 1 48 LEU HD12 H 19.137 -4.752 8.958 1.00 . A A . 47 LEU HD12 1 1
13 12605 1 1 48 LEU HD13 H 20.095 -5.995 8.118 1.00 . A A . 47 LEU HD13 1 1
13 12606 1 1 48 LEU HD21 H 20.273 -4.503 5.427 1.00 . A A . 47 LEU HD21 1 1
13 12607 1 1 48 LEU HD22 H 19.870 -6.230 5.593 1.00 . A A . 47 LEU HD22 1 1
13 12608 1 1 48 LEU HD23 H 18.769 -5.139 4.720 1.00 . A A . 47 LEU HD23 1 1
13 12609 1 1 48 LEU HG H 18.276 -3.934 6.765 1.00 . A A . 47 LEU HG 1 1
13 12610 1 1 48 LEU N N 15.807 -4.593 5.998 1.00 . A A . 47 LEU N 1 1
13 12611 1 1 48 LEU O O 15.678 -8.123 5.727 1.00 . A A . 47 LEU O 1 1
13 12612 1 1 49 LEU C C 12.263 -7.680 6.225 1.00 . A A . 48 LEU C 1 1
13 12613 1 1 49 LEU CA C 13.398 -7.640 7.249 1.00 . A A . 48 LEU CA 1 1
13 12614 1 1 49 LEU CB C 12.862 -7.326 8.652 1.00 . A A . 48 LEU CB 1 1
13 12615 1 1 49 LEU CD1 C 13.271 -6.942 11.093 1.00 . A A . 48 LEU CD1 1 1
13 12616 1 1 49 LEU CD2 C 14.527 -8.732 9.868 1.00 . A A . 48 LEU CD2 1 1
13 12617 1 1 49 LEU CG C 13.911 -7.344 9.771 1.00 . A A . 48 LEU CG 1 1
13 12618 1 1 49 LEU H H 14.162 -5.706 7.105 1.00 . A A . 48 LEU H 1 1
13 12619 1 1 49 LEU HA H 13.897 -8.609 7.249 1.00 . A A . 48 LEU HA 1 1
13 12620 1 1 49 LEU HB2 H 12.512 -6.308 8.484 1.00 . A A . 48 LEU HB2 1 1
13 12621 1 1 49 LEU HB3 H 12.017 -7.962 8.913 1.00 . A A . 48 LEU HB3 1 1
13 12622 1 1 49 LEU HD11 H 14.023 -6.958 11.881 1.00 . A A . 48 LEU HD11 1 1
13 12623 1 1 49 LEU HD12 H 12.858 -5.938 11.007 1.00 . A A . 48 LEU HD12 1 1
13 12624 1 1 49 LEU HD13 H 12.475 -7.645 11.339 1.00 . A A . 48 LEU HD13 1 1
13 12625 1 1 49 LEU HD21 H 15.272 -8.743 10.664 1.00 . A A . 48 LEU HD21 1 1
13 12626 1 1 49 LEU HD22 H 13.747 -9.461 10.091 1.00 . A A . 48 LEU HD22 1 1
13 12627 1 1 49 LEU HD23 H 15.003 -8.986 8.922 1.00 . A A . 48 LEU HD23 1 1
13 12628 1 1 49 LEU HG H 14.701 -6.648 9.486 1.00 . A A . 48 LEU HG 1 1
13 12629 1 1 49 LEU N N 14.378 -6.647 6.841 1.00 . A A . 48 LEU N 1 1
13 12630 1 1 49 LEU O O 11.874 -8.752 5.766 1.00 . A A . 48 LEU O 1 1
13 12631 1 1 50 VAL C C 10.957 -5.489 3.835 1.00 . A A . 49 VAL C 1 1
13 12632 1 1 50 VAL CA C 10.610 -6.390 5.021 1.00 . A A . 49 VAL CA 1 1
13 12633 1 1 50 VAL CB C 9.378 -5.830 5.757 1.00 . A A . 49 VAL CB 1 1
13 12634 1 1 50 VAL CG1 C 8.919 -6.797 6.838 1.00 . A A . 49 VAL CG1 1 1
13 12635 1 1 50 VAL CG2 C 9.691 -4.469 6.359 1.00 . A A . 49 VAL CG2 1 1
13 12636 1 1 50 VAL H H 12.132 -5.626 6.217 1.00 . A A . 49 VAL H 1 1
13 12637 1 1 50 VAL HA H 10.384 -7.390 4.648 1.00 . A A . 49 VAL HA 1 1
13 12638 1 1 50 VAL HB H 8.573 -5.681 5.038 1.00 . A A . 49 VAL HB 1 1
13 12639 1 1 50 VAL HG11 H 8.048 -6.386 7.348 1.00 . A A . 49 VAL HG11 1 1
13 12640 1 1 50 VAL HG12 H 8.656 -7.752 6.385 1.00 . A A . 49 VAL HG12 1 1
13 12641 1 1 50 VAL HG13 H 9.723 -6.946 7.559 1.00 . A A . 49 VAL HG13 1 1
13 12642 1 1 50 VAL HG21 H 8.811 -4.089 6.875 1.00 . A A . 49 VAL HG21 1 1
13 12643 1 1 50 VAL HG22 H 10.514 -4.566 7.068 1.00 . A A . 49 VAL HG22 1 1
13 12644 1 1 50 VAL HG23 H 9.975 -3.777 5.567 1.00 . A A . 49 VAL HG23 1 1
13 12645 1 1 50 VAL N N 11.762 -6.497 5.896 1.00 . A A . 49 VAL N 1 1
13 12646 1 1 50 VAL O O 11.739 -4.550 3.972 1.00 . A A . 49 VAL O 1 1
13 12647 1 1 51 LYS C C 9.353 -4.167 1.203 1.00 . A A . 50 LYS C 1 1
13 12648 1 1 51 LYS CA C 10.585 -5.030 1.489 1.00 . A A . 50 LYS CA 1 1
13 12649 1 1 51 LYS CB C 10.894 -5.944 0.301 1.00 . A A . 50 LYS CB 1 1
13 12650 1 1 51 LYS CD C 11.361 -6.189 -2.156 1.00 . A A . 50 LYS CD 1 1
13 12651 1 1 51 LYS CE C 11.533 -5.462 -3.481 1.00 . A A . 50 LYS CE 1 1
13 12652 1 1 51 LYS CG C 11.102 -5.213 -1.018 1.00 . A A . 50 LYS CG 1 1
13 12653 1 1 51 LYS H H 9.732 -6.579 2.589 1.00 . A A . 50 LYS H 1 1
13 12654 1 1 51 LYS HA H 11.432 -4.371 1.680 1.00 . A A . 50 LYS HA 1 1
13 12655 1 1 51 LYS HB2 H 11.797 -6.501 0.554 1.00 . A A . 50 LYS HB2 1 1
13 12656 1 1 51 LYS HB3 H 10.057 -6.636 0.205 1.00 . A A . 50 LYS HB3 1 1
13 12657 1 1 51 LYS HD2 H 12.267 -6.754 -1.930 1.00 . A A . 50 LYS HD2 1 1
13 12658 1 1 51 LYS HD3 H 10.516 -6.875 -2.226 1.00 . A A . 50 LYS HD3 1 1
13 12659 1 1 51 LYS HE2 H 10.646 -4.856 -3.657 1.00 . A A . 50 LYS HE2 1 1
13 12660 1 1 51 LYS HE3 H 12.405 -4.813 -3.404 1.00 . A A . 50 LYS HE3 1 1
13 12661 1 1 51 LYS HG2 H 10.207 -4.630 -1.235 1.00 . A A . 50 LYS HG2 1 1
13 12662 1 1 51 LYS HG3 H 11.954 -4.544 -0.912 1.00 . A A . 50 LYS HG3 1 1
13 12663 1 1 51 LYS HZ1 H 11.831 -5.886 -5.473 1.00 . A A . 50 LYS HZ1 1 1
13 12664 1 1 51 LYS HZ2 H 12.544 -6.970 -4.454 1.00 . A A . 50 LYS HZ2 1 1
13 12665 1 1 51 LYS HZ3 H 10.911 -7.009 -4.688 1.00 . A A . 50 LYS HZ3 1 1
13 12666 1 1 51 LYS N N 10.359 -5.808 2.695 1.00 . A A . 50 LYS N 1 1
13 12667 1 1 51 LYS NZ N 11.720 -6.408 -4.615 1.00 . A A . 50 LYS NZ 1 1
13 12668 1 1 51 LYS O O 8.226 -4.588 1.458 1.00 . A A . 50 LYS O 1 1
13 12669 1 1 52 TYR C C 8.430 -1.759 -1.102 1.00 . A A . 51 TYR C 1 1
13 12670 1 1 52 TYR CA C 8.540 -2.037 0.398 1.00 . A A . 51 TYR CA 1 1
13 12671 1 1 52 TYR CB C 8.768 -0.731 1.164 1.00 . A A . 51 TYR CB 1 1
13 12672 1 1 52 TYR CD1 C 9.865 -1.145 3.399 1.00 . A A . 51 TYR CD1 1 1
13 12673 1 1 52 TYR CD2 C 7.514 -0.769 3.353 1.00 . A A . 51 TYR CD2 1 1
13 12674 1 1 52 TYR CE1 C 9.822 -1.287 4.772 1.00 . A A . 51 TYR CE1 1 1
13 12675 1 1 52 TYR CE2 C 7.460 -0.908 4.726 1.00 . A A . 51 TYR CE2 1 1
13 12676 1 1 52 TYR CG C 8.715 -0.885 2.668 1.00 . A A . 51 TYR CG 1 1
13 12677 1 1 52 TYR CZ C 8.616 -1.167 5.433 1.00 . A A . 51 TYR CZ 1 1
13 12678 1 1 52 TYR H H 10.528 -2.660 0.440 1.00 . A A . 51 TYR H 1 1
13 12679 1 1 52 TYR HA H 7.606 -2.476 0.749 1.00 . A A . 51 TYR HA 1 1
13 12680 1 1 52 TYR HB2 H 9.749 -0.353 0.872 1.00 . A A . 51 TYR HB2 1 1
13 12681 1 1 52 TYR HB3 H 7.998 -0.031 0.843 1.00 . A A . 51 TYR HB3 1 1
13 12682 1 1 52 TYR HD1 H 10.815 -1.239 2.870 1.00 . A A . 51 TYR HD1 1 1
13 12683 1 1 52 TYR HD2 H 6.604 -0.563 2.788 1.00 . A A . 51 TYR HD2 1 1
13 12684 1 1 52 TYR HE1 H 10.733 -1.492 5.333 1.00 . A A . 51 TYR HE1 1 1
13 12685 1 1 52 TYR HE2 H 6.506 -0.813 5.246 1.00 . A A . 51 TYR HE2 1 1
13 12686 1 1 52 TYR HH H 7.681 -1.202 7.157 1.00 . A A . 51 TYR HH 1 1
13 12687 1 1 52 TYR N N 9.611 -2.981 0.676 1.00 . A A . 51 TYR N 1 1
13 12688 1 1 52 TYR O O 9.414 -1.391 -1.741 1.00 . A A . 51 TYR O 1 1
13 12689 1 1 52 TYR OH O 8.567 -1.305 6.801 1.00 . A A . 51 TYR OH 1 1
13 12690 1 1 53 VAL C C 5.721 -0.629 -3.007 1.00 . A A . 52 VAL C 1 1
13 12691 1 1 53 VAL CA C 6.931 -1.564 -2.990 1.00 . A A . 52 VAL CA 1 1
13 12692 1 1 53 VAL CB C 6.656 -2.790 -3.880 1.00 . A A . 52 VAL CB 1 1
13 12693 1 1 53 VAL CG1 C 6.400 -2.359 -5.317 1.00 . A A . 52 VAL CG1 1 1
13 12694 1 1 53 VAL CG2 C 7.820 -3.767 -3.817 1.00 . A A . 52 VAL CG2 1 1
13 12695 1 1 53 VAL H H 6.458 -2.348 -1.118 1.00 . A A . 52 VAL H 1 1
13 12696 1 1 53 VAL HA H 7.798 -1.025 -3.372 1.00 . A A . 52 VAL HA 1 1
13 12697 1 1 53 VAL HB H 5.781 -3.316 -3.497 1.00 . A A . 52 VAL HB 1 1
13 12698 1 1 53 VAL HG11 H 6.207 -3.239 -5.932 1.00 . A A . 52 VAL HG11 1 1
13 12699 1 1 53 VAL HG12 H 5.535 -1.696 -5.349 1.00 . A A . 52 VAL HG12 1 1
13 12700 1 1 53 VAL HG13 H 7.275 -1.835 -5.700 1.00 . A A . 52 VAL HG13 1 1
13 12701 1 1 53 VAL HG21 H 7.607 -4.628 -4.451 1.00 . A A . 52 VAL HG21 1 1
13 12702 1 1 53 VAL HG22 H 8.727 -3.274 -4.167 1.00 . A A . 52 VAL HG22 1 1
13 12703 1 1 53 VAL HG23 H 7.960 -4.101 -2.789 1.00 . A A . 52 VAL HG23 1 1
13 12704 1 1 53 VAL N N 7.224 -1.944 -1.618 1.00 . A A . 52 VAL N 1 1
13 12705 1 1 53 VAL O O 4.680 -0.944 -2.431 1.00 . A A . 52 VAL O 1 1
13 12706 1 1 54 CYS C C 4.447 1.676 -5.212 1.00 . A A . 53 CYS C 1 1
13 12707 1 1 54 CYS CA C 4.842 1.500 -3.744 1.00 . A A . 53 CYS CA 1 1
13 12708 1 1 54 CYS CB C 5.269 2.822 -3.104 1.00 . A A . 53 CYS CB 1 1
13 12709 1 1 54 CYS H H 6.737 0.742 -4.158 1.00 . A A . 53 CYS H 1 1
13 12710 1 1 54 CYS HA H 4.004 1.114 -3.162 1.00 . A A . 53 CYS HA 1 1
13 12711 1 1 54 CYS HB2 H 5.914 3.346 -3.810 1.00 . A A . 53 CYS HB2 1 1
13 12712 1 1 54 CYS HB3 H 4.381 3.432 -2.939 1.00 . A A . 53 CYS HB3 1 1
13 12713 1 1 54 CYS HG H 6.368 3.955 -1.292 1.00 . A A . 53 CYS HG 1 1
13 12714 1 1 54 CYS N N 5.895 0.502 -3.674 1.00 . A A . 53 CYS N 1 1
13 12715 1 1 54 CYS O O 5.204 1.314 -6.111 1.00 . A A . 53 CYS O 1 1
13 12716 1 1 54 CYS SG S 6.170 2.654 -1.521 1.00 . A A . 53 CYS SG 1 1
13 12717 1 1 55 CYS C C 1.708 3.630 -6.629 1.00 . A A . 54 CYS C 1 1
13 12718 1 1 55 CYS CA C 2.806 2.572 -6.748 1.00 . A A . 54 CYS CA 1 1
13 12719 1 1 55 CYS CB C 2.328 1.335 -7.510 1.00 . A A . 54 CYS CB 1 1
13 12720 1 1 55 CYS H H 2.617 2.455 -4.676 1.00 . A A . 54 CYS H 1 1
13 12721 1 1 55 CYS HA H 3.669 2.969 -7.281 1.00 . A A . 54 CYS HA 1 1
13 12722 1 1 55 CYS HB2 H 1.736 1.671 -8.362 1.00 . A A . 54 CYS HB2 1 1
13 12723 1 1 55 CYS HB3 H 3.199 0.802 -7.892 1.00 . A A . 54 CYS HB3 1 1
13 12724 1 1 55 CYS HG H 1.092 -0.724 -7.493 1.00 . A A . 54 CYS HG 1 1
13 12725 1 1 55 CYS N N 3.262 2.234 -5.410 1.00 . A A . 54 CYS N 1 1
13 12726 1 1 55 CYS O O 0.965 3.651 -5.649 1.00 . A A . 54 CYS O 1 1
13 12727 1 1 55 CYS SG S 1.311 0.175 -6.530 1.00 . A A . 54 CYS SG 1 1
13 12728 1 1 56 ASN C C -0.388 5.705 -8.206 1.00 . A A . 55 ASN C 1 1
13 12729 1 1 56 ASN CA C 0.966 5.761 -7.498 1.00 . A A . 55 ASN CA 1 1
13 12730 1 1 56 ASN CB C 1.808 6.904 -8.033 1.00 . A A . 55 ASN CB 1 1
13 12731 1 1 56 ASN CG C 2.120 6.791 -9.500 1.00 . A A . 55 ASN CG 1 1
13 12732 1 1 56 ASN H H 2.030 4.309 -8.546 1.00 . A A . 55 ASN H 1 1
13 12733 1 1 56 ASN HA H 0.870 5.915 -6.423 1.00 . A A . 55 ASN HA 1 1
13 12734 1 1 56 ASN HB2 H 1.558 7.940 -7.799 1.00 . A A . 55 ASN HB2 1 1
13 12735 1 1 56 ASN HB3 H 2.688 6.607 -7.463 1.00 . A A . 55 ASN HB3 1 1
13 12736 1 1 56 ASN HD21 H 2.973 7.814 -10.999 1.00 . A A . 55 ASN HD21 1 1
13 12737 1 1 56 ASN HD22 H 2.965 8.609 -9.460 1.00 . A A . 55 ASN HD22 1 1
13 12738 1 1 56 ASN N N 1.638 4.482 -7.640 1.00 . A A . 55 ASN N 1 1
13 12739 1 1 56 ASN ND2 N 2.734 7.819 -10.028 1.00 . A A . 55 ASN ND2 1 1
13 12740 1 1 56 ASN O O -0.854 6.707 -8.744 1.00 . A A . 55 ASN O 1 1
13 12741 1 1 56 ASN OD1 O 1.874 5.755 -10.129 1.00 . A A . 55 ASN OD1 1 1
13 12742 1 1 57 THR C C -3.188 3.515 -7.836 1.00 . A A . 56 THR C 1 1
13 12743 1 1 57 THR CA C -2.295 4.330 -8.774 1.00 . A A . 56 THR CA 1 1
13 12744 1 1 57 THR CB C -2.206 3.622 -10.139 1.00 . A A . 56 THR CB 1 1
13 12745 1 1 57 THR CG2 C -1.437 4.478 -11.134 1.00 . A A . 56 THR CG2 1 1
13 12746 1 1 57 THR H H -0.579 3.700 -7.775 1.00 . A A . 56 THR H 1 1
13 12747 1 1 57 THR HA H -2.762 5.306 -8.892 1.00 . A A . 56 THR HA 1 1
13 12748 1 1 57 THR HB H -3.215 3.449 -10.513 1.00 . A A . 56 THR HB 1 1
13 12749 1 1 57 THR HG1 H -1.489 1.922 -10.837 1.00 . A A . 56 THR HG1 1 1
13 12750 1 1 57 THR HG21 H -1.386 3.961 -12.092 1.00 . A A . 56 THR HG21 1 1
13 12751 1 1 57 THR HG22 H -1.947 5.433 -11.261 1.00 . A A . 56 THR HG22 1 1
13 12752 1 1 57 THR HG23 H -0.429 4.651 -10.760 1.00 . A A . 56 THR HG23 1 1
13 12753 1 1 57 THR N N -0.981 4.519 -8.184 1.00 . A A . 56 THR N 1 1
13 12754 1 1 57 THR O O -2.717 2.980 -6.834 1.00 . A A . 56 THR O 1 1
13 12755 1 1 57 THR OG1 O -1.543 2.361 -9.985 1.00 . A A . 56 THR OG1 1 1
13 12756 1 1 58 ASP C C -5.358 1.358 -7.332 1.00 . A A . 57 ASP C 1 1
13 12757 1 1 58 ASP CA C -5.461 2.883 -7.302 1.00 . A A . 57 ASP CA 1 1
13 12758 1 1 58 ASP CB C -6.867 3.339 -7.698 1.00 . A A . 57 ASP CB 1 1
13 12759 1 1 58 ASP CG C -7.159 4.805 -7.403 1.00 . A A . 57 ASP CG 1 1
13 12760 1 1 58 ASP H H -4.813 3.773 -9.071 1.00 . A A . 57 ASP H 1 1
13 12761 1 1 58 ASP HA H -5.235 3.298 -6.319 1.00 . A A . 57 ASP HA 1 1
13 12762 1 1 58 ASP HB2 H -7.119 3.122 -8.736 1.00 . A A . 57 ASP HB2 1 1
13 12763 1 1 58 ASP HB3 H -7.466 2.710 -7.038 1.00 . A A . 57 ASP HB3 1 1
13 12764 1 1 58 ASP HD2 H -7.533 6.455 -8.073 1.00 . A A . 57 ASP HD2 1 1
13 12765 1 1 58 ASP N N -4.463 3.449 -8.193 1.00 . A A . 57 ASP N 1 1
13 12766 1 1 58 ASP O O -5.234 0.761 -8.400 1.00 . A A . 57 ASP O 1 1
13 12767 1 1 58 ASP OD1 O -6.985 5.210 -6.278 1.00 . A A . 57 ASP OD1 1 1
13 12768 1 1 58 ASP OD2 O -7.402 5.540 -8.330 1.00 . A A . 57 ASP OD2 1 1
13 12769 1 1 59 ARG C C -4.380 -1.343 -6.825 1.00 . A A . 58 ARG C 1 1
13 12770 1 1 59 ARG CA C -5.506 -0.676 -6.032 1.00 . A A . 58 ARG CA 1 1
13 12771 1 1 59 ARG CB C -6.874 -1.200 -6.437 1.00 . A A . 58 ARG CB 1 1
13 12772 1 1 59 ARG CD C -9.319 -0.564 -6.398 1.00 . A A . 58 ARG CD 1 1
13 12773 1 1 59 ARG CG C -8.039 -0.625 -5.646 1.00 . A A . 58 ARG CG 1 1
13 12774 1 1 59 ARG CZ C -10.351 0.634 -8.309 1.00 . A A . 58 ARG CZ 1 1
13 12775 1 1 59 ARG H H -5.399 1.262 -5.276 1.00 . A A . 58 ARG H 1 1
13 12776 1 1 59 ARG HA H -5.405 -0.879 -4.966 1.00 . A A . 58 ARG HA 1 1
13 12777 1 1 59 ARG HB2 H -7.006 -0.964 -7.492 1.00 . A A . 58 ARG HB2 1 1
13 12778 1 1 59 ARG HB3 H -6.853 -2.282 -6.306 1.00 . A A . 58 ARG HB3 1 1
13 12779 1 1 59 ARG HD2 H -9.450 -1.495 -6.950 1.00 . A A . 58 ARG HD2 1 1
13 12780 1 1 59 ARG HD3 H -10.140 -0.443 -5.691 1.00 . A A . 58 ARG HD3 1 1
13 12781 1 1 59 ARG HE H -8.809 1.336 -7.465 1.00 . A A . 58 ARG HE 1 1
13 12782 1 1 59 ARG HG2 H -8.198 -1.244 -4.763 1.00 . A A . 58 ARG HG2 1 1
13 12783 1 1 59 ARG HG3 H -7.782 0.389 -5.338 1.00 . A A . 58 ARG HG3 1 1
13 12784 1 1 59 ARG HH11 H -11.272 -1.102 -7.855 1.00 . A A . 58 ARG HH11 1 1
13 12785 1 1 59 ARG HH12 H -11.970 -0.193 -9.180 1.00 . A A . 58 ARG HH12 1 1
13 12786 1 1 59 ARG HH21 H -9.592 2.384 -8.988 1.00 . A A . 58 ARG HH21 1 1
13 12787 1 1 59 ARG HH22 H -11.013 1.794 -9.828 1.00 . A A . 58 ARG HH22 1 1
13 12788 1 1 59 ARG N N -5.415 0.769 -6.146 1.00 . A A . 58 ARG N 1 1
13 12789 1 1 59 ARG NE N -9.405 0.525 -7.357 1.00 . A A . 58 ARG NE 1 1
13 12790 1 1 59 ARG NH1 N -11.270 -0.293 -8.460 1.00 . A A . 58 ARG NH1 1 1
13 12791 1 1 59 ARG NH2 N -10.316 1.688 -9.106 1.00 . A A . 58 ARG NH2 1 1
13 12792 1 1 59 ARG O O -4.544 -2.456 -7.327 1.00 . A A . 58 ARG O 1 1
13 12793 1 1 60 CYS C C -1.346 -2.109 -6.906 1.00 . A A . 59 CYS C 1 1
13 12794 1 1 60 CYS CA C -2.150 -1.098 -7.727 1.00 . A A . 59 CYS CA 1 1
13 12795 1 1 60 CYS CB C -1.346 0.178 -7.978 1.00 . A A . 59 CYS CB 1 1
13 12796 1 1 60 CYS H H -3.115 0.235 -6.450 1.00 . A A . 59 CYS H 1 1
13 12797 1 1 60 CYS HA H -2.581 -1.571 -8.610 1.00 . A A . 59 CYS HA 1 1
13 12798 1 1 60 CYS HB2 H -0.530 -0.021 -8.674 1.00 . A A . 59 CYS HB2 1 1
13 12799 1 1 60 CYS HB3 H -1.991 0.955 -8.385 1.00 . A A . 59 CYS HB3 1 1
13 12800 1 1 60 CYS HG H 0.005 1.935 -7.083 1.00 . A A . 59 CYS HG 1 1
13 12801 1 1 60 CYS N N -3.263 -0.637 -6.917 1.00 . A A . 59 CYS N 1 1
13 12802 1 1 60 CYS O O -0.623 -2.933 -7.465 1.00 . A A . 59 CYS O 1 1
13 12803 1 1 60 CYS SG S -0.580 0.885 -6.500 1.00 . A A . 59 CYS SG 1 1
13 12804 1 1 61 ASN C C -1.925 -4.046 -4.327 1.00 . A A . 60 ASN C 1 1
13 12805 1 1 61 ASN CA C -0.891 -2.983 -4.697 1.00 . A A . 60 ASN CA 1 1
13 12806 1 1 61 ASN CB C -0.416 -2.315 -3.405 1.00 . A A . 60 ASN CB 1 1
13 12807 1 1 61 ASN CG C -1.594 -1.721 -2.629 1.00 . A A . 60 ASN CG 1 1
13 12808 1 1 61 ASN H H -2.025 -1.293 -5.144 1.00 . A A . 60 ASN H 1 1
13 12809 1 1 61 ASN HA H -0.047 -3.394 -5.250 1.00 . A A . 60 ASN HA 1 1
13 12810 1 1 61 ASN HB2 H 0.077 -3.061 -2.783 1.00 . A A . 60 ASN HB2 1 1
13 12811 1 1 61 ASN HB3 H 0.301 -1.529 -3.640 1.00 . A A . 60 ASN HB3 1 1
13 12812 1 1 61 ASN HD21 H -0.270 -0.899 -1.339 1.00 . A A . 60 ASN HD21 1 1
13 12813 1 1 61 ASN HD22 H -1.936 -0.578 -0.996 1.00 . A A . 60 ASN HD22 1 1
13 12814 1 1 61 ASN N N -1.497 -2.014 -5.593 1.00 . A A . 60 ASN N 1 1
13 12815 1 1 61 ASN ND2 N -1.237 -1.007 -1.566 1.00 . A A . 60 ASN ND2 1 1
13 12816 1 1 61 ASN O O -1.572 -5.114 -3.828 1.00 . A A . 60 ASN O 1 1
13 12817 1 1 61 ASN OXT O -3.091 -3.841 -4.525 1.00 . A A . 60 ASN OXT 1 1
13 12818 1 1 61 ASN OD1 O -2.751 -1.902 -2.973 1.00 . A A . 60 ASN OD1 1 1
14 12819 1 1 1 MET C C -7.730 8.758 -2.425 1.00 . A A . 0 MET C 1 1
14 12820 1 1 1 MET CA C -7.593 10.071 -1.653 1.00 . A A . 0 MET CA 1 1
14 12821 1 1 1 MET CB C -6.145 10.284 -1.214 1.00 . A A . 0 MET CB 1 1
14 12822 1 1 1 MET CE C -7.572 13.643 -1.132 1.00 . A A . 0 MET CE 1 1
14 12823 1 1 1 MET CG C -5.915 11.548 -0.397 1.00 . A A . 0 MET CG 1 1
14 12824 1 1 1 MET H1 H -8.088 10.187 0.420 1.00 . A A . 0 MET H1 1 1
14 12825 1 1 1 MET H2 H -9.176 10.793 -0.416 1.00 . A A . 0 MET H2 1 1
14 12826 1 1 1 MET H3 H -9.059 9.302 -0.304 1.00 . A A . 0 MET H3 1 1
14 12827 1 1 1 MET HA H -7.912 10.904 -2.278 1.00 . A A . 0 MET HA 1 1
14 12828 1 1 1 MET HB2 H -5.860 9.414 -0.625 1.00 . A A . 0 MET HB2 1 1
14 12829 1 1 1 MET HB3 H -5.541 10.323 -2.121 1.00 . A A . 0 MET HB3 1 1
14 12830 1 1 1 MET HE1 H -7.724 14.565 -1.695 1.00 . A A . 0 MET HE1 1 1
14 12831 1 1 1 MET HE2 H -8.292 12.893 -1.463 1.00 . A A . 0 MET HE2 1 1
14 12832 1 1 1 MET HE3 H -7.715 13.838 -0.069 1.00 . A A . 0 MET HE3 1 1
14 12833 1 1 1 MET HG2 H -6.708 11.621 0.346 1.00 . A A . 0 MET HG2 1 1
14 12834 1 1 1 MET HG3 H -4.952 11.455 0.107 1.00 . A A . 0 MET HG3 1 1
14 12835 1 1 1 MET N N -8.471 10.088 -0.498 1.00 . A A . 0 MET N 1 1
14 12836 1 1 1 MET O O -8.834 8.235 -2.577 1.00 . A A . 0 MET O 1 1
14 12837 1 1 1 MET SD S -5.910 13.040 -1.410 1.00 . A A . 0 MET SD 1 1
14 12838 1 1 2 LEU C C -7.024 5.866 -2.825 1.00 . A A . 1 LEU C 1 1
14 12839 1 1 2 LEU CA C -6.580 7.047 -3.690 1.00 . A A . 1 LEU CA 1 1
14 12840 1 1 2 LEU CB C -5.184 6.804 -4.276 1.00 . A A . 1 LEU CB 1 1
14 12841 1 1 2 LEU CD1 C -4.485 8.894 -5.468 1.00 . A A . 1 LEU CD1 1 1
14 12842 1 1 2 LEU CD2 C -3.875 6.648 -6.396 1.00 . A A . 1 LEU CD2 1 1
14 12843 1 1 2 LEU CG C -4.929 7.449 -5.645 1.00 . A A . 1 LEU CG 1 1
14 12844 1 1 2 LEU H H -5.697 8.673 -2.733 1.00 . A A . 1 LEU H 1 1
14 12845 1 1 2 LEU HA H -7.302 7.177 -4.494 1.00 . A A . 1 LEU HA 1 1
14 12846 1 1 2 LEU HB2 H -4.583 7.298 -3.514 1.00 . A A . 1 LEU HB2 1 1
14 12847 1 1 2 LEU HB3 H -4.936 5.743 -4.303 1.00 . A A . 1 LEU HB3 1 1
14 12848 1 1 2 LEU HD11 H -4.307 9.343 -6.445 1.00 . A A . 1 LEU HD11 1 1
14 12849 1 1 2 LEU HD12 H -5.264 9.454 -4.949 1.00 . A A . 1 LEU HD12 1 1
14 12850 1 1 2 LEU HD13 H -3.566 8.923 -4.883 1.00 . A A . 1 LEU HD13 1 1
14 12851 1 1 2 LEU HD21 H -3.696 7.107 -7.369 1.00 . A A . 1 LEU HD21 1 1
14 12852 1 1 2 LEU HD22 H -2.948 6.639 -5.822 1.00 . A A . 1 LEU HD22 1 1
14 12853 1 1 2 LEU HD23 H -4.226 5.626 -6.537 1.00 . A A . 1 LEU HD23 1 1
14 12854 1 1 2 LEU HG H -5.859 7.387 -6.210 1.00 . A A . 1 LEU HG 1 1
14 12855 1 1 2 LEU N N -6.594 8.260 -2.892 1.00 . A A . 1 LEU N 1 1
14 12856 1 1 2 LEU O O -7.334 6.038 -1.647 1.00 . A A . 1 LEU O 1 1
14 12857 1 1 3 LYS C C -6.331 2.472 -2.745 1.00 . A A . 2 LYS C 1 1
14 12858 1 1 3 LYS CA C -7.473 3.491 -2.751 1.00 . A A . 2 LYS CA 1 1
14 12859 1 1 3 LYS CB C -8.721 2.905 -3.411 1.00 . A A . 2 LYS CB 1 1
14 12860 1 1 3 LYS CD C -10.416 4.563 -2.577 1.00 . A A . 2 LYS CD 1 1
14 12861 1 1 3 LYS CE C -11.305 5.737 -2.958 1.00 . A A . 2 LYS CE 1 1
14 12862 1 1 3 LYS CG C -9.770 3.936 -3.803 1.00 . A A . 2 LYS CG 1 1
14 12863 1 1 3 LYS H H -6.765 4.560 -4.394 1.00 . A A . 2 LYS H 1 1
14 12864 1 1 3 LYS HA H -7.694 3.767 -1.720 1.00 . A A . 2 LYS HA 1 1
14 12865 1 1 3 LYS HB2 H -8.390 2.368 -4.300 1.00 . A A . 2 LYS HB2 1 1
14 12866 1 1 3 LYS HB3 H -9.155 2.198 -2.704 1.00 . A A . 2 LYS HB3 1 1
14 12867 1 1 3 LYS HD2 H -11.012 3.803 -2.071 1.00 . A A . 2 LYS HD2 1 1
14 12868 1 1 3 LYS HD3 H -9.628 4.908 -1.908 1.00 . A A . 2 LYS HD3 1 1
14 12869 1 1 3 LYS HE2 H -11.733 6.152 -2.046 1.00 . A A . 2 LYS HE2 1 1
14 12870 1 1 3 LYS HE3 H -10.687 6.491 -3.443 1.00 . A A . 2 LYS HE3 1 1
14 12871 1 1 3 LYS HG2 H -9.286 4.713 -4.397 1.00 . A A . 2 LYS HG2 1 1
14 12872 1 1 3 LYS HG3 H -10.533 3.443 -4.404 1.00 . A A . 2 LYS HG3 1 1
14 12873 1 1 3 LYS HZ1 H -12.966 6.135 -4.106 1.00 . A A . 2 LYS HZ1 1 1
14 12874 1 1 3 LYS HZ2 H -12.006 4.945 -4.724 1.00 . A A . 2 LYS HZ2 1 1
14 12875 1 1 3 LYS HZ3 H -12.976 4.631 -3.428 1.00 . A A . 2 LYS HZ3 1 1
14 12876 1 1 3 LYS N N -7.041 4.695 -3.441 1.00 . A A . 2 LYS N 1 1
14 12877 1 1 3 LYS NZ N -12.401 5.329 -3.878 1.00 . A A . 2 LYS NZ 1 1
14 12878 1 1 3 LYS O O -5.643 2.302 -3.751 1.00 . A A . 2 LYS O 1 1
14 12879 1 1 4 CYS C C -5.907 -0.536 -1.142 1.00 . A A . 3 CYS C 1 1
14 12880 1 1 4 CYS CA C -5.177 0.765 -1.480 1.00 . A A . 3 CYS CA 1 1
14 12881 1 1 4 CYS CB C -4.108 1.109 -0.440 1.00 . A A . 3 CYS CB 1 1
14 12882 1 1 4 CYS H H -6.691 2.008 -0.772 1.00 . A A . 3 CYS H 1 1
14 12883 1 1 4 CYS HA H -4.677 0.689 -2.445 1.00 . A A . 3 CYS HA 1 1
14 12884 1 1 4 CYS HB2 H -4.594 1.171 0.535 1.00 . A A . 3 CYS HB2 1 1
14 12885 1 1 4 CYS HB3 H -3.381 0.297 -0.406 1.00 . A A . 3 CYS HB3 1 1
14 12886 1 1 4 CYS HG H -2.420 2.634 0.330 1.00 . A A . 3 CYS HG 1 1
14 12887 1 1 4 CYS N N -6.166 1.823 -1.603 1.00 . A A . 3 CYS N 1 1
14 12888 1 1 4 CYS O O -6.966 -0.517 -0.517 1.00 . A A . 3 CYS O 1 1
14 12889 1 1 4 CYS SG S -3.223 2.680 -0.737 1.00 . A A . 3 CYS SG 1 1
14 12890 1 1 5 ASN C C -5.717 -3.428 0.030 1.00 . A A . 4 ASN C 1 1
14 12891 1 1 5 ASN CA C -5.934 -2.941 -1.404 1.00 . A A . 4 ASN CA 1 1
14 12892 1 1 5 ASN CB C -5.404 -3.954 -2.403 1.00 . A A . 4 ASN CB 1 1
14 12893 1 1 5 ASN CG C -5.782 -3.652 -3.827 1.00 . A A . 4 ASN CG 1 1
14 12894 1 1 5 ASN H H -4.416 -1.654 -2.022 1.00 . A A . 4 ASN H 1 1
14 12895 1 1 5 ASN HA H -6.987 -2.785 -1.638 1.00 . A A . 4 ASN HA 1 1
14 12896 1 1 5 ASN HB2 H -4.363 -4.278 -2.371 1.00 . A A . 4 ASN HB2 1 1
14 12897 1 1 5 ASN HB3 H -6.046 -4.753 -2.031 1.00 . A A . 4 ASN HB3 1 1
14 12898 1 1 5 ASN HD21 H -5.113 -3.883 -5.703 1.00 . A A . 4 ASN HD21 1 1
14 12899 1 1 5 ASN HD22 H -4.089 -4.520 -4.460 1.00 . A A . 4 ASN HD22 1 1
14 12900 1 1 5 ASN N N -5.308 -1.640 -1.569 1.00 . A A . 4 ASN N 1 1
14 12901 1 1 5 ASN ND2 N -4.927 -4.051 -4.735 1.00 . A A . 4 ASN ND2 1 1
14 12902 1 1 5 ASN O O -4.707 -3.104 0.652 1.00 . A A . 4 ASN O 1 1
14 12903 1 1 5 ASN OD1 O -6.869 -3.133 -4.105 1.00 . A A . 4 ASN OD1 1 1
14 12904 1 1 6 LYS C C -7.051 -6.199 1.844 1.00 . A A . 5 LYS C 1 1
14 12905 1 1 6 LYS CA C -6.606 -4.735 1.860 1.00 . A A . 5 LYS CA 1 1
14 12906 1 1 6 LYS CB C -7.468 -3.919 2.825 1.00 . A A . 5 LYS CB 1 1
14 12907 1 1 6 LYS CD C -5.729 -2.335 3.712 1.00 . A A . 5 LYS CD 1 1
14 12908 1 1 6 LYS CE C -5.279 -0.884 3.802 1.00 . A A . 5 LYS CE 1 1
14 12909 1 1 6 LYS CG C -7.048 -2.462 2.964 1.00 . A A . 5 LYS CG 1 1
14 12910 1 1 6 LYS H H -7.502 -4.449 0.002 1.00 . A A . 5 LYS H 1 1
14 12911 1 1 6 LYS HA H -5.564 -4.695 2.172 1.00 . A A . 5 LYS HA 1 1
14 12912 1 1 6 LYS HB2 H -8.493 -3.967 2.457 1.00 . A A . 5 LYS HB2 1 1
14 12913 1 1 6 LYS HB3 H -7.410 -4.407 3.798 1.00 . A A . 5 LYS HB3 1 1
14 12914 1 1 6 LYS HD2 H -5.859 -2.739 4.717 1.00 . A A . 5 LYS HD2 1 1
14 12915 1 1 6 LYS HD3 H -4.973 -2.917 3.184 1.00 . A A . 5 LYS HD3 1 1
14 12916 1 1 6 LYS HE2 H -4.866 -0.595 2.836 1.00 . A A . 5 LYS HE2 1 1
14 12917 1 1 6 LYS HE3 H -6.151 -0.269 4.022 1.00 . A A . 5 LYS HE3 1 1
14 12918 1 1 6 LYS HG2 H -6.943 -2.035 1.967 1.00 . A A . 5 LYS HG2 1 1
14 12919 1 1 6 LYS HG3 H -7.826 -1.928 3.508 1.00 . A A . 5 LYS HG3 1 1
14 12920 1 1 6 LYS HZ1 H -3.982 0.289 4.887 1.00 . A A . 5 LYS HZ1 1 1
14 12921 1 1 6 LYS HZ2 H -4.635 -0.952 5.756 1.00 . A A . 5 LYS HZ2 1 1
14 12922 1 1 6 LYS HZ3 H -3.443 -1.253 4.655 1.00 . A A . 5 LYS HZ3 1 1
14 12923 1 1 6 LYS N N -6.683 -4.195 0.513 1.00 . A A . 5 LYS N 1 1
14 12924 1 1 6 LYS NZ N -4.252 -0.685 4.861 1.00 . A A . 5 LYS NZ 1 1
14 12925 1 1 6 LYS O O -6.222 -7.102 1.753 1.00 . A A . 5 LYS O 1 1
14 12926 1 1 7 LEU C C -9.150 -8.172 0.481 1.00 . A A . 6 LEU C 1 1
14 12927 1 1 7 LEU CA C -8.925 -7.726 1.927 1.00 . A A . 6 LEU CA 1 1
14 12928 1 1 7 LEU CB C -10.235 -7.763 2.724 1.00 . A A . 6 LEU CB 1 1
14 12929 1 1 7 LEU CD1 C -10.031 -10.093 3.621 1.00 . A A . 6 LEU CD1 1 1
14 12930 1 1 7 LEU CD2 C -12.277 -8.997 3.457 1.00 . A A . 6 LEU CD2 1 1
14 12931 1 1 7 LEU CG C -10.904 -9.140 2.817 1.00 . A A . 6 LEU CG 1 1
14 12932 1 1 7 LEU H H -9.029 -5.648 2.009 1.00 . A A . 6 LEU H 1 1
14 12933 1 1 7 LEU HA H -8.193 -8.392 2.383 1.00 . A A . 6 LEU HA 1 1
14 12934 1 1 7 LEU HB2 H -9.856 -7.466 3.701 1.00 . A A . 6 LEU HB2 1 1
14 12935 1 1 7 LEU HB3 H -10.945 -7.018 2.368 1.00 . A A . 6 LEU HB3 1 1
14 12936 1 1 7 LEU HD11 H -10.514 -11.068 3.681 1.00 . A A . 6 LEU HD11 1 1
14 12937 1 1 7 LEU HD12 H -9.061 -10.199 3.132 1.00 . A A . 6 LEU HD12 1 1
14 12938 1 1 7 LEU HD13 H -9.890 -9.696 4.626 1.00 . A A . 6 LEU HD13 1 1
14 12939 1 1 7 LEU HD21 H -12.752 -9.976 3.521 1.00 . A A . 6 LEU HD21 1 1
14 12940 1 1 7 LEU HD22 H -12.170 -8.577 4.457 1.00 . A A . 6 LEU HD22 1 1
14 12941 1 1 7 LEU HD23 H -12.894 -8.334 2.850 1.00 . A A . 6 LEU HD23 1 1
14 12942 1 1 7 LEU HG H -11.048 -9.499 1.796 1.00 . A A . 6 LEU HG 1 1
14 12943 1 1 7 LEU N N -8.361 -6.388 1.934 1.00 . A A . 6 LEU N 1 1
14 12944 1 1 7 LEU O O -9.615 -7.391 -0.349 1.00 . A A . 6 LEU O 1 1
14 12945 1 1 8 VAL C C -10.530 -10.103 -1.362 1.00 . A A . 7 VAL C 1 1
14 12946 1 1 8 VAL CA C -9.028 -10.005 -1.092 1.00 . A A . 7 VAL CA 1 1
14 12947 1 1 8 VAL CB C -8.386 -11.399 -1.222 1.00 . A A . 7 VAL CB 1 1
14 12948 1 1 8 VAL CG1 C -6.878 -11.309 -1.032 1.00 . A A . 7 VAL CG1 1 1
14 12949 1 1 8 VAL CG2 C -8.992 -12.361 -0.212 1.00 . A A . 7 VAL CG2 1 1
14 12950 1 1 8 VAL H H -8.398 -10.044 0.893 1.00 . A A . 7 VAL H 1 1
14 12951 1 1 8 VAL HA H -8.583 -9.330 -1.825 1.00 . A A . 7 VAL HA 1 1
14 12952 1 1 8 VAL HB H -8.604 -11.800 -2.212 1.00 . A A . 7 VAL HB 1 1
14 12953 1 1 8 VAL HG11 H -6.440 -12.304 -1.126 1.00 . A A . 7 VAL HG11 1 1
14 12954 1 1 8 VAL HG12 H -6.454 -10.653 -1.791 1.00 . A A . 7 VAL HG12 1 1
14 12955 1 1 8 VAL HG13 H -6.659 -10.910 -0.042 1.00 . A A . 7 VAL HG13 1 1
14 12956 1 1 8 VAL HG21 H -8.527 -13.340 -0.318 1.00 . A A . 7 VAL HG21 1 1
14 12957 1 1 8 VAL HG22 H -8.821 -11.984 0.796 1.00 . A A . 7 VAL HG22 1 1
14 12958 1 1 8 VAL HG23 H -10.064 -12.447 -0.391 1.00 . A A . 7 VAL HG23 1 1
14 12959 1 1 8 VAL N N -8.812 -9.428 0.223 1.00 . A A . 7 VAL N 1 1
14 12960 1 1 8 VAL O O -11.327 -10.205 -0.430 1.00 . A A . 7 VAL O 1 1
14 12961 1 1 9 PRO C C -9.464 -8.520 -3.954 1.00 . A A . 8 PRO C 1 1
14 12962 1 1 9 PRO CA C -9.875 -9.975 -3.719 1.00 . A A . 8 PRO CA 1 1
14 12963 1 1 9 PRO CB C -10.551 -10.593 -4.946 1.00 . A A . 8 PRO CB 1 1
14 12964 1 1 9 PRO CD C -12.243 -10.251 -3.303 1.00 . A A . 8 PRO CD 1 1
14 12965 1 1 9 PRO CG C -11.994 -10.250 -4.788 1.00 . A A . 8 PRO CG 1 1
14 12966 1 1 9 PRO HA H -9.042 -10.452 -3.439 1.00 . A A . 8 PRO HA 1 1
14 12967 1 1 9 PRO HB2 H -10.145 -10.181 -5.881 1.00 . A A . 8 PRO HB2 1 1
14 12968 1 1 9 PRO HB3 H -10.404 -11.682 -4.982 1.00 . A A . 8 PRO HB3 1 1
14 12969 1 1 9 PRO HD2 H -12.921 -9.440 -2.994 1.00 . A A . 8 PRO HD2 1 1
14 12970 1 1 9 PRO HD3 H -12.693 -11.193 -2.957 1.00 . A A . 8 PRO HD3 1 1
14 12971 1 1 9 PRO HG2 H -12.219 -9.266 -5.226 1.00 . A A . 8 PRO HG2 1 1
14 12972 1 1 9 PRO HG3 H -12.635 -10.983 -5.297 1.00 . A A . 8 PRO HG3 1 1
14 12973 1 1 9 PRO N N -10.882 -10.068 -2.676 1.00 . A A . 8 PRO N 1 1
14 12974 1 1 9 PRO O O -8.280 -8.225 -4.115 1.00 . A A . 8 PRO O 1 1
14 12975 1 1 10 ILE C C -10.493 -5.301 -3.336 1.00 . A A . 9 ILE C 1 1
14 12976 1 1 10 ILE CA C -10.276 -6.300 -4.472 1.00 . A A . 9 ILE CA 1 1
14 12977 1 1 10 ILE CB C -11.170 -6.055 -5.688 1.00 . A A . 9 ILE CB 1 1
14 12978 1 1 10 ILE CD1 C -9.424 -6.981 -7.255 1.00 . A A . 9 ILE CD1 1 1
14 12979 1 1 10 ILE CG1 C -10.881 -7.069 -6.797 1.00 . A A . 9 ILE CG1 1 1
14 12980 1 1 10 ILE CG2 C -11.039 -4.613 -6.183 1.00 . A A . 9 ILE CG2 1 1
14 12981 1 1 10 ILE H H -11.387 -7.856 -3.642 1.00 . A A . 9 ILE H 1 1
14 12982 1 1 10 ILE HA H -9.243 -6.221 -4.811 1.00 . A A . 9 ILE HA 1 1
14 12983 1 1 10 ILE HB H -12.208 -6.196 -5.384 1.00 . A A . 9 ILE HB 1 1
14 12984 1 1 10 ILE HD11 H -9.275 -6.061 -7.818 1.00 . A A . 9 ILE HD11 1 1
14 12985 1 1 10 ILE HD12 H -8.770 -6.984 -6.383 1.00 . A A . 9 ILE HD12 1 1
14 12986 1 1 10 ILE HD13 H -9.190 -7.838 -7.887 1.00 . A A . 9 ILE HD13 1 1
14 12987 1 1 10 ILE HG12 H -11.069 -8.072 -6.414 1.00 . A A . 9 ILE HG12 1 1
14 12988 1 1 10 ILE HG13 H -11.544 -6.886 -7.643 1.00 . A A . 9 ILE HG13 1 1
14 12989 1 1 10 ILE HG21 H -10.028 -4.447 -6.554 1.00 . A A . 9 ILE HG21 1 1
14 12990 1 1 10 ILE HG22 H -11.754 -4.438 -6.987 1.00 . A A . 9 ILE HG22 1 1
14 12991 1 1 10 ILE HG23 H -11.242 -3.928 -5.361 1.00 . A A . 9 ILE HG23 1 1
14 12992 1 1 10 ILE N N -10.464 -7.651 -3.968 1.00 . A A . 9 ILE N 1 1
14 12993 1 1 10 ILE O O -10.096 -4.141 -3.442 1.00 . A A . 9 ILE O 1 1
14 12994 1 1 11 ALA C C -10.438 -3.906 -0.891 1.00 . A A . 10 ALA C 1 1
14 12995 1 1 11 ALA CA C -11.547 -4.915 -1.194 1.00 . A A . 10 ALA CA 1 1
14 12996 1 1 11 ALA CB C -11.914 -5.760 0.028 1.00 . A A . 10 ALA CB 1 1
14 12997 1 1 11 ALA H H -11.340 -6.755 -2.149 1.00 . A A . 10 ALA H 1 1
14 12998 1 1 11 ALA HA H -12.434 -4.379 -1.528 1.00 . A A . 10 ALA HA 1 1
14 12999 1 1 11 ALA HB1 H -12.890 -5.452 0.401 1.00 . A A . 10 ALA HB1 1 1
14 13000 1 1 11 ALA HB2 H -11.949 -6.812 -0.255 1.00 . A A . 10 ALA HB2 1 1
14 13001 1 1 11 ALA HB3 H -11.165 -5.617 0.808 1.00 . A A . 10 ALA HB3 1 1
14 13002 1 1 11 ALA N N -11.121 -5.787 -2.275 1.00 . A A . 10 ALA N 1 1
14 13003 1 1 11 ALA O O -9.267 -4.271 -0.798 1.00 . A A . 10 ALA O 1 1
14 13004 1 1 12 TYR C C -10.326 -0.571 0.455 1.00 . A A . 11 TYR C 1 1
14 13005 1 1 12 TYR CA C -9.893 -1.564 -0.626 1.00 . A A . 11 TYR CA 1 1
14 13006 1 1 12 TYR CB C -9.730 -0.850 -1.969 1.00 . A A . 11 TYR CB 1 1
14 13007 1 1 12 TYR CD1 C -11.487 0.943 -2.228 1.00 . A A . 11 TYR CD1 1 1
14 13008 1 1 12 TYR CD2 C -11.786 -1.103 -3.408 1.00 . A A . 11 TYR CD2 1 1
14 13009 1 1 12 TYR CE1 C -12.672 1.426 -2.752 1.00 . A A . 11 TYR CE1 1 1
14 13010 1 1 12 TYR CE2 C -12.971 -0.632 -3.938 1.00 . A A . 11 TYR CE2 1 1
14 13011 1 1 12 TYR CG C -11.027 -0.326 -2.546 1.00 . A A . 11 TYR CG 1 1
14 13012 1 1 12 TYR CZ C -13.411 0.634 -3.607 1.00 . A A . 11 TYR CZ 1 1
14 13013 1 1 12 TYR H H -11.808 -2.379 -0.709 1.00 . A A . 11 TYR H 1 1
14 13014 1 1 12 TYR HA H -8.927 -1.990 -0.351 1.00 . A A . 11 TYR HA 1 1
14 13015 1 1 12 TYR HB2 H -9.041 -0.018 -1.811 1.00 . A A . 11 TYR HB2 1 1
14 13016 1 1 12 TYR HB3 H -9.285 -1.563 -2.662 1.00 . A A . 11 TYR HB3 1 1
14 13017 1 1 12 TYR HD1 H -10.898 1.563 -1.552 1.00 . A A . 11 TYR HD1 1 1
14 13018 1 1 12 TYR HD2 H -11.433 -2.103 -3.665 1.00 . A A . 11 TYR HD2 1 1
14 13019 1 1 12 TYR HE1 H -13.021 2.425 -2.493 1.00 . A A . 11 TYR HE1 1 1
14 13020 1 1 12 TYR HE2 H -13.554 -1.258 -4.614 1.00 . A A . 11 TYR HE2 1 1
14 13021 1 1 12 TYR HH H -15.022 0.480 -4.715 1.00 . A A . 11 TYR HH 1 1
14 13022 1 1 12 TYR N N -10.846 -2.653 -0.746 1.00 . A A . 11 TYR N 1 1
14 13023 1 1 12 TYR O O -11.495 -0.532 0.834 1.00 . A A . 11 TYR O 1 1
14 13024 1 1 12 TYR OH O -14.590 1.110 -4.133 1.00 . A A . 11 TYR OH 1 1
14 13025 1 1 13 LYS C C -9.165 2.594 1.349 1.00 . A A . 12 LYS C 1 1
14 13026 1 1 13 LYS CA C -9.640 1.247 1.896 1.00 . A A . 12 LYS CA 1 1
14 13027 1 1 13 LYS CB C -8.966 0.936 3.233 1.00 . A A . 12 LYS CB 1 1
14 13028 1 1 13 LYS CD C -8.983 -0.339 5.399 1.00 . A A . 12 LYS CD 1 1
14 13029 1 1 13 LYS CE C -9.711 -1.375 6.242 1.00 . A A . 12 LYS CE 1 1
14 13030 1 1 13 LYS CG C -9.658 -0.147 4.049 1.00 . A A . 12 LYS CG 1 1
14 13031 1 1 13 LYS H H -8.402 0.135 0.644 1.00 . A A . 12 LYS H 1 1
14 13032 1 1 13 LYS HA H -10.722 1.289 2.026 1.00 . A A . 12 LYS HA 1 1
14 13033 1 1 13 LYS HB2 H -7.945 0.626 3.011 1.00 . A A . 12 LYS HB2 1 1
14 13034 1 1 13 LYS HB3 H -8.947 1.864 3.805 1.00 . A A . 12 LYS HB3 1 1
14 13035 1 1 13 LYS HD2 H -7.955 -0.665 5.230 1.00 . A A . 12 LYS HD2 1 1
14 13036 1 1 13 LYS HD3 H -8.977 0.616 5.924 1.00 . A A . 12 LYS HD3 1 1
14 13037 1 1 13 LYS HE2 H -10.752 -1.068 6.337 1.00 . A A . 12 LYS HE2 1 1
14 13038 1 1 13 LYS HE3 H -9.663 -2.333 5.723 1.00 . A A . 12 LYS HE3 1 1
14 13039 1 1 13 LYS HG2 H -10.698 0.145 4.202 1.00 . A A . 12 LYS HG2 1 1
14 13040 1 1 13 LYS HG3 H -9.622 -1.080 3.488 1.00 . A A . 12 LYS HG3 1 1
14 13041 1 1 13 LYS HZ1 H -9.621 -2.211 8.120 1.00 . A A . 12 LYS HZ1 1 1
14 13042 1 1 13 LYS HZ2 H -8.145 -1.801 7.508 1.00 . A A . 12 LYS HZ2 1 1
14 13043 1 1 13 LYS HZ3 H -9.156 -0.629 8.077 1.00 . A A . 12 LYS HZ3 1 1
14 13044 1 1 13 LYS N N -9.359 0.207 0.922 1.00 . A A . 12 LYS N 1 1
14 13045 1 1 13 LYS NZ N -9.110 -1.516 7.595 1.00 . A A . 12 LYS NZ 1 1
14 13046 1 1 13 LYS O O -8.268 2.646 0.509 1.00 . A A . 12 LYS O 1 1
14 13047 1 1 14 THR C C -8.359 5.638 1.970 1.00 . A A . 13 THR C 1 1
14 13048 1 1 14 THR CA C -9.566 4.979 1.299 1.00 . A A . 13 THR CA 1 1
14 13049 1 1 14 THR CB C -10.803 5.880 1.473 1.00 . A A . 13 THR CB 1 1
14 13050 1 1 14 THR CG2 C -10.543 7.263 0.898 1.00 . A A . 13 THR CG2 1 1
14 13051 1 1 14 THR H H -10.432 3.613 2.611 1.00 . A A . 13 THR H 1 1
14 13052 1 1 14 THR HA H -9.327 4.878 0.240 1.00 . A A . 13 THR HA 1 1
14 13053 1 1 14 THR HB H -11.032 5.967 2.536 1.00 . A A . 13 THR HB 1 1
14 13054 1 1 14 THR HG1 H -12.694 5.853 0.912 1.00 . A A . 13 THR HG1 1 1
14 13055 1 1 14 THR HG21 H -11.427 7.884 1.030 1.00 . A A . 13 THR HG21 1 1
14 13056 1 1 14 THR HG22 H -9.697 7.718 1.414 1.00 . A A . 13 THR HG22 1 1
14 13057 1 1 14 THR HG23 H -10.314 7.176 -0.164 1.00 . A A . 13 THR HG23 1 1
14 13058 1 1 14 THR N N -9.788 3.653 1.847 1.00 . A A . 13 THR N 1 1
14 13059 1 1 14 THR O O -8.299 5.732 3.194 1.00 . A A . 13 THR O 1 1
14 13060 1 1 14 THR OG1 O -11.924 5.290 0.802 1.00 . A A . 13 THR OG1 1 1
14 13061 1 1 15 CYS C C -6.580 8.059 2.233 1.00 . A A . 14 CYS C 1 1
14 13062 1 1 15 CYS CA C -6.212 6.701 1.633 1.00 . A A . 14 CYS CA 1 1
14 13063 1 1 15 CYS CB C -5.151 6.830 0.538 1.00 . A A . 14 CYS CB 1 1
14 13064 1 1 15 CYS H H -7.491 6.014 0.140 1.00 . A A . 14 CYS H 1 1
14 13065 1 1 15 CYS HA H -5.809 6.036 2.398 1.00 . A A . 14 CYS HA 1 1
14 13066 1 1 15 CYS HB2 H -5.595 7.366 -0.301 1.00 . A A . 14 CYS HB2 1 1
14 13067 1 1 15 CYS HB3 H -4.323 7.425 0.921 1.00 . A A . 14 CYS HB3 1 1
14 13068 1 1 15 CYS HG H -3.644 5.742 -0.985 1.00 . A A . 14 CYS HG 1 1
14 13069 1 1 15 CYS N N -7.426 6.076 1.136 1.00 . A A . 14 CYS N 1 1
14 13070 1 1 15 CYS O O -7.454 8.751 1.719 1.00 . A A . 14 CYS O 1 1
14 13071 1 1 15 CYS SG S -4.493 5.240 -0.085 1.00 . A A . 14 CYS SG 1 1
14 13072 1 1 16 PRO C C -5.454 10.827 3.224 1.00 . A A . 15 PRO C 1 1
14 13073 1 1 16 PRO CA C -6.101 9.680 4.004 1.00 . A A . 15 PRO CA 1 1
14 13074 1 1 16 PRO CB C -5.477 9.495 5.390 1.00 . A A . 15 PRO CB 1 1
14 13075 1 1 16 PRO CD C -4.835 7.601 4.095 1.00 . A A . 15 PRO CD 1 1
14 13076 1 1 16 PRO CG C -4.352 8.541 5.168 1.00 . A A . 15 PRO CG 1 1
14 13077 1 1 16 PRO HA H -7.079 9.889 4.034 1.00 . A A . 15 PRO HA 1 1
14 13078 1 1 16 PRO HB2 H -5.114 10.449 5.800 1.00 . A A . 15 PRO HB2 1 1
14 13079 1 1 16 PRO HB3 H -6.203 9.092 6.111 1.00 . A A . 15 PRO HB3 1 1
14 13080 1 1 16 PRO HD2 H -4.023 7.287 3.422 1.00 . A A . 15 PRO HD2 1 1
14 13081 1 1 16 PRO HD3 H -5.277 6.685 4.513 1.00 . A A . 15 PRO HD3 1 1
14 13082 1 1 16 PRO HG2 H -3.441 9.069 4.851 1.00 . A A . 15 PRO HG2 1 1
14 13083 1 1 16 PRO HG3 H -4.104 7.996 6.090 1.00 . A A . 15 PRO HG3 1 1
14 13084 1 1 16 PRO N N -5.873 8.407 3.343 1.00 . A A . 15 PRO N 1 1
14 13085 1 1 16 PRO O O -4.495 10.614 2.481 1.00 . A A . 15 PRO O 1 1
14 13086 1 1 17 GLU C C -3.970 13.363 3.211 1.00 . A A . 16 GLU C 1 1
14 13087 1 1 17 GLU CA C -5.436 13.210 2.812 1.00 . A A . 16 GLU CA 1 1
14 13088 1 1 17 GLU CB C -6.233 14.451 3.217 1.00 . A A . 16 GLU CB 1 1
14 13089 1 1 17 GLU CD C -6.599 16.913 2.996 1.00 . A A . 16 GLU CD 1 1
14 13090 1 1 17 GLU CG C -5.736 15.750 2.596 1.00 . A A . 16 GLU CG 1 1
14 13091 1 1 17 GLU H H -6.816 12.172 3.977 1.00 . A A . 16 GLU H 1 1
14 13092 1 1 17 GLU HA H -5.512 13.051 1.735 1.00 . A A . 16 GLU HA 1 1
14 13093 1 1 17 GLU HB2 H -7.267 14.279 2.916 1.00 . A A . 16 GLU HB2 1 1
14 13094 1 1 17 GLU HB3 H -6.178 14.525 4.303 1.00 . A A . 16 GLU HB3 1 1
14 13095 1 1 17 GLU HE2 H -6.831 18.720 2.989 1.00 . A A . 16 GLU HE2 1 1
14 13096 1 1 17 GLU HG2 H -4.695 15.972 2.831 1.00 . A A . 16 GLU HG2 1 1
14 13097 1 1 17 GLU HG3 H -5.835 15.575 1.525 1.00 . A A . 16 GLU HG3 1 1
14 13098 1 1 17 GLU N N -6.002 12.016 3.419 1.00 . A A . 16 GLU N 1 1
14 13099 1 1 17 GLU O O -3.614 13.172 4.373 1.00 . A A . 16 GLU O 1 1
14 13100 1 1 17 GLU OE1 O -7.544 16.706 3.717 1.00 . A A . 16 GLU OE1 1 1
14 13101 1 1 17 GLU OE2 O -6.250 18.024 2.674 1.00 . A A . 16 GLU OE2 1 1
14 13102 1 1 18 GLY C C -0.984 12.589 1.920 1.00 . A A . 17 GLY C 1 1
14 13103 1 1 18 GLY CA C -1.721 13.824 2.445 1.00 . A A . 17 GLY CA 1 1
14 13104 1 1 18 GLY H H -3.454 13.908 1.292 1.00 . A A . 17 GLY H 1 1
14 13105 1 1 18 GLY HA2 H -1.343 14.717 1.946 1.00 . A A . 17 GLY HA2 1 1
14 13106 1 1 18 GLY HA3 H -1.520 13.944 3.510 1.00 . A A . 17 GLY HA3 1 1
14 13107 1 1 18 GLY N N -3.151 13.709 2.225 1.00 . A A . 17 GLY N 1 1
14 13108 1 1 18 GLY O O 0.189 12.671 1.555 1.00 . A A . 17 GLY O 1 1
14 13109 1 1 19 LYS C C -1.758 10.107 -0.113 1.00 . A A . 18 LYS C 1 1
14 13110 1 1 19 LYS CA C -1.181 10.262 1.295 1.00 . A A . 18 LYS CA 1 1
14 13111 1 1 19 LYS CB C -1.514 9.042 2.156 1.00 . A A . 18 LYS CB 1 1
14 13112 1 1 19 LYS CD C -1.073 7.723 4.250 1.00 . A A . 18 LYS CD 1 1
14 13113 1 1 19 LYS CE C -0.155 7.598 5.457 1.00 . A A . 18 LYS CE 1 1
14 13114 1 1 19 LYS CG C -0.869 9.052 3.536 1.00 . A A . 18 LYS CG 1 1
14 13115 1 1 19 LYS H H -2.623 11.398 2.279 1.00 . A A . 18 LYS H 1 1
14 13116 1 1 19 LYS HA H -0.100 10.374 1.214 1.00 . A A . 18 LYS HA 1 1
14 13117 1 1 19 LYS HB2 H -2.599 9.013 2.262 1.00 . A A . 18 LYS HB2 1 1
14 13118 1 1 19 LYS HB3 H -1.179 8.162 1.607 1.00 . A A . 18 LYS HB3 1 1
14 13119 1 1 19 LYS HD2 H -2.112 7.659 4.574 1.00 . A A . 18 LYS HD2 1 1
14 13120 1 1 19 LYS HD3 H -0.861 6.916 3.549 1.00 . A A . 18 LYS HD3 1 1
14 13121 1 1 19 LYS HE2 H 0.864 7.808 5.136 1.00 . A A . 18 LYS HE2 1 1
14 13122 1 1 19 LYS HE3 H -0.462 8.337 6.198 1.00 . A A . 18 LYS HE3 1 1
14 13123 1 1 19 LYS HG2 H 0.198 9.243 3.419 1.00 . A A . 18 LYS HG2 1 1
14 13124 1 1 19 LYS HG3 H -1.318 9.852 4.123 1.00 . A A . 18 LYS HG3 1 1
14 13125 1 1 19 LYS HZ1 H 0.408 6.197 6.857 1.00 . A A . 18 LYS HZ1 1 1
14 13126 1 1 19 LYS HZ2 H -1.158 6.043 6.361 1.00 . A A . 18 LYS HZ2 1 1
14 13127 1 1 19 LYS HZ3 H 0.072 5.554 5.376 1.00 . A A . 18 LYS HZ3 1 1
14 13128 1 1 19 LYS N N -1.703 11.478 1.897 1.00 . A A . 18 LYS N 1 1
14 13129 1 1 19 LYS NZ N -0.213 6.238 6.062 1.00 . A A . 18 LYS NZ 1 1
14 13130 1 1 19 LYS O O -2.833 10.629 -0.409 1.00 . A A . 18 LYS O 1 1
14 13131 1 1 20 ASN C C -0.905 7.999 -2.941 1.00 . A A . 19 ASN C 1 1
14 13132 1 1 20 ASN CA C -1.308 9.359 -2.369 1.00 . A A . 19 ASN CA 1 1
14 13133 1 1 20 ASN CB C -0.608 10.486 -3.106 1.00 . A A . 19 ASN CB 1 1
14 13134 1 1 20 ASN CG C -0.889 10.509 -4.584 1.00 . A A . 19 ASN CG 1 1
14 13135 1 1 20 ASN H H -0.242 8.829 -0.662 1.00 . A A . 19 ASN H 1 1
14 13136 1 1 20 ASN HA H -2.379 9.545 -2.449 1.00 . A A . 19 ASN HA 1 1
14 13137 1 1 20 ASN HB2 H -0.634 11.506 -2.722 1.00 . A A . 19 ASN HB2 1 1
14 13138 1 1 20 ASN HB3 H 0.384 10.062 -2.944 1.00 . A A . 19 ASN HB3 1 1
14 13139 1 1 20 ASN HD21 H 0.014 10.216 -6.349 1.00 . A A . 19 ASN HD21 1 1
14 13140 1 1 20 ASN HD22 H 1.016 10.003 -4.952 1.00 . A A . 19 ASN HD22 1 1
14 13141 1 1 20 ASN N N -1.021 9.386 -0.947 1.00 . A A . 19 ASN N 1 1
14 13142 1 1 20 ASN ND2 N 0.128 10.220 -5.356 1.00 . A A . 19 ASN ND2 1 1
14 13143 1 1 20 ASN O O -1.569 7.478 -3.838 1.00 . A A . 19 ASN O 1 1
14 13144 1 1 20 ASN OD1 O -2.028 10.714 -5.015 1.00 . A A . 19 ASN OD1 1 1
14 13145 1 1 21 LEU C C 0.176 5.039 -2.189 1.00 . A A . 20 LEU C 1 1
14 13146 1 1 21 LEU CA C 0.755 6.240 -2.935 1.00 . A A . 20 LEU CA 1 1
14 13147 1 1 21 LEU CB C 2.284 6.273 -2.824 1.00 . A A . 20 LEU CB 1 1
14 13148 1 1 21 LEU CD1 C 4.467 7.417 -3.271 1.00 . A A . 20 LEU CD1 1 1
14 13149 1 1 21 LEU CD2 C 2.540 7.719 -4.841 1.00 . A A . 20 LEU CD2 1 1
14 13150 1 1 21 LEU CG C 2.954 7.532 -3.389 1.00 . A A . 20 LEU CG 1 1
14 13151 1 1 21 LEU H H 0.657 7.846 -1.611 1.00 . A A . 20 LEU H 1 1
14 13152 1 1 21 LEU HA H 0.461 6.172 -3.981 1.00 . A A . 20 LEU HA 1 1
14 13153 1 1 21 LEU HB2 H 2.383 6.252 -1.740 1.00 . A A . 20 LEU HB2 1 1
14 13154 1 1 21 LEU HB3 H 2.739 5.377 -3.247 1.00 . A A . 20 LEU HB3 1 1
14 13155 1 1 21 LEU HD11 H 4.934 8.315 -3.674 1.00 . A A . 20 LEU HD11 1 1
14 13156 1 1 21 LEU HD12 H 4.743 7.306 -2.221 1.00 . A A . 20 LEU HD12 1 1
14 13157 1 1 21 LEU HD13 H 4.811 6.547 -3.830 1.00 . A A . 20 LEU HD13 1 1
14 13158 1 1 21 LEU HD21 H 3.015 8.616 -5.241 1.00 . A A . 20 LEU HD21 1 1
14 13159 1 1 21 LEU HD22 H 2.850 6.852 -5.424 1.00 . A A . 20 LEU HD22 1 1
14 13160 1 1 21 LEU HD23 H 1.456 7.828 -4.900 1.00 . A A . 20 LEU HD23 1 1
14 13161 1 1 21 LEU HG H 2.575 8.382 -2.821 1.00 . A A . 20 LEU HG 1 1
14 13162 1 1 21 LEU N N 0.177 7.461 -2.399 1.00 . A A . 20 LEU N 1 1
14 13163 1 1 21 LEU O O -0.246 5.160 -1.040 1.00 . A A . 20 LEU O 1 1
14 13164 1 1 22 CYS C C 1.033 1.737 -2.222 1.00 . A A . 21 CYS C 1 1
14 13165 1 1 22 CYS CA C -0.197 2.649 -2.239 1.00 . A A . 21 CYS CA 1 1
14 13166 1 1 22 CYS CB C -1.386 1.989 -2.942 1.00 . A A . 21 CYS CB 1 1
14 13167 1 1 22 CYS H H 0.419 3.831 -3.839 1.00 . A A . 21 CYS H 1 1
14 13168 1 1 22 CYS HA H -0.512 2.890 -1.225 1.00 . A A . 21 CYS HA 1 1
14 13169 1 1 22 CYS HB2 H -1.162 1.936 -4.006 1.00 . A A . 21 CYS HB2 1 1
14 13170 1 1 22 CYS HB3 H -1.493 0.971 -2.566 1.00 . A A . 21 CYS HB3 1 1
14 13171 1 1 22 CYS HG H -3.733 2.029 -3.459 1.00 . A A . 21 CYS HG 1 1
14 13172 1 1 22 CYS N N 0.174 3.902 -2.872 1.00 . A A . 21 CYS N 1 1
14 13173 1 1 22 CYS O O 1.697 1.564 -3.243 1.00 . A A . 21 CYS O 1 1
14 13174 1 1 22 CYS SG S -2.981 2.863 -2.735 1.00 . A A . 21 CYS SG 1 1
14 13175 1 1 23 TYR C C 2.074 -1.070 -0.427 1.00 . A A . 22 TYR C 1 1
14 13176 1 1 23 TYR CA C 2.472 0.338 -0.872 1.00 . A A . 22 TYR CA 1 1
14 13177 1 1 23 TYR CB C 3.425 0.967 0.146 1.00 . A A . 22 TYR CB 1 1
14 13178 1 1 23 TYR CD1 C 3.230 -0.232 2.358 1.00 . A A . 22 TYR CD1 1 1
14 13179 1 1 23 TYR CD2 C 2.200 1.904 2.142 1.00 . A A . 22 TYR CD2 1 1
14 13180 1 1 23 TYR CE1 C 2.790 -0.320 3.664 1.00 . A A . 22 TYR CE1 1 1
14 13181 1 1 23 TYR CE2 C 1.756 1.828 3.448 1.00 . A A . 22 TYR CE2 1 1
14 13182 1 1 23 TYR CG C 2.942 0.878 1.576 1.00 . A A . 22 TYR CG 1 1
14 13183 1 1 23 TYR CZ C 2.053 0.713 4.206 1.00 . A A . 22 TYR CZ 1 1
14 13184 1 1 23 TYR H H 0.731 1.289 -0.236 1.00 . A A . 22 TYR H 1 1
14 13185 1 1 23 TYR HA H 2.990 0.277 -1.827 1.00 . A A . 22 TYR HA 1 1
14 13186 1 1 23 TYR HB2 H 4.383 0.453 0.053 1.00 . A A . 22 TYR HB2 1 1
14 13187 1 1 23 TYR HB3 H 3.548 2.015 -0.131 1.00 . A A . 22 TYR HB3 1 1
14 13188 1 1 23 TYR HD1 H 3.813 -1.045 1.922 1.00 . A A . 22 TYR HD1 1 1
14 13189 1 1 23 TYR HD2 H 1.969 2.782 1.538 1.00 . A A . 22 TYR HD2 1 1
14 13190 1 1 23 TYR HE1 H 3.023 -1.198 4.266 1.00 . A A . 22 TYR HE1 1 1
14 13191 1 1 23 TYR HE2 H 1.174 2.646 3.874 1.00 . A A . 22 TYR HE2 1 1
14 13192 1 1 23 TYR HH H 1.876 -0.182 5.942 1.00 . A A . 22 TYR HH 1 1
14 13193 1 1 23 TYR N N 1.299 1.178 -1.051 1.00 . A A . 22 TYR N 1 1
14 13194 1 1 23 TYR O O 0.978 -1.277 0.092 1.00 . A A . 22 TYR O 1 1
14 13195 1 1 23 TYR OH O 1.614 0.633 5.508 1.00 . A A . 22 TYR OH 1 1
14 13196 1 1 24 LYS C C 4.153 -3.757 0.576 1.00 . A A . 23 LYS C 1 1
14 13197 1 1 24 LYS CA C 2.841 -3.340 -0.093 1.00 . A A . 23 LYS CA 1 1
14 13198 1 1 24 LYS CB C 2.445 -4.340 -1.181 1.00 . A A . 23 LYS CB 1 1
14 13199 1 1 24 LYS CD C 3.006 -5.499 -3.340 1.00 . A A . 23 LYS CD 1 1
14 13200 1 1 24 LYS CE C 1.539 -5.327 -3.706 1.00 . A A . 23 LYS CE 1 1
14 13201 1 1 24 LYS CG C 3.449 -4.461 -2.320 1.00 . A A . 23 LYS CG 1 1
14 13202 1 1 24 LYS H H 3.814 -1.863 -1.193 1.00 . A A . 23 LYS H 1 1
14 13203 1 1 24 LYS HA H 2.063 -3.295 0.670 1.00 . A A . 23 LYS HA 1 1
14 13204 1 1 24 LYS HB2 H 2.328 -5.309 -0.697 1.00 . A A . 23 LYS HB2 1 1
14 13205 1 1 24 LYS HB3 H 1.484 -4.015 -1.579 1.00 . A A . 23 LYS HB3 1 1
14 13206 1 1 24 LYS HD2 H 3.620 -5.391 -4.235 1.00 . A A . 23 LYS HD2 1 1
14 13207 1 1 24 LYS HD3 H 3.159 -6.491 -2.914 1.00 . A A . 23 LYS HD3 1 1
14 13208 1 1 24 LYS HE2 H 0.943 -5.486 -2.809 1.00 . A A . 23 LYS HE2 1 1
14 13209 1 1 24 LYS HE3 H 1.394 -4.307 -4.062 1.00 . A A . 23 LYS HE3 1 1
14 13210 1 1 24 LYS HG2 H 3.539 -3.489 -2.807 1.00 . A A . 23 LYS HG2 1 1
14 13211 1 1 24 LYS HG3 H 4.413 -4.748 -1.903 1.00 . A A . 23 LYS HG3 1 1
14 13212 1 1 24 LYS HZ1 H 0.136 -6.139 -4.974 1.00 . A A . 23 LYS HZ1 1 1
14 13213 1 1 24 LYS HZ2 H 1.665 -6.139 -5.594 1.00 . A A . 23 LYS HZ2 1 1
14 13214 1 1 24 LYS HZ3 H 1.247 -7.231 -4.431 1.00 . A A . 23 LYS HZ3 1 1
14 13215 1 1 24 LYS N N 2.988 -2.005 -0.647 1.00 . A A . 23 LYS N 1 1
14 13216 1 1 24 LYS NZ N 1.113 -6.286 -4.761 1.00 . A A . 23 LYS NZ 1 1
14 13217 1 1 24 LYS O O 5.230 -3.337 0.154 1.00 . A A . 23 LYS O 1 1
14 13218 1 1 25 MET C C 5.395 -6.530 2.190 1.00 . A A . 24 MET C 1 1
14 13219 1 1 25 MET CA C 5.177 -5.025 2.363 1.00 . A A . 24 MET CA 1 1
14 13220 1 1 25 MET CB C 5.008 -4.675 3.840 1.00 . A A . 24 MET CB 1 1
14 13221 1 1 25 MET CE C 3.272 -3.343 6.340 1.00 . A A . 24 MET CE 1 1
14 13222 1 1 25 MET CG C 4.933 -3.182 4.129 1.00 . A A . 24 MET CG 1 1
14 13223 1 1 25 MET H H 3.142 -4.934 1.927 1.00 . A A . 24 MET H 1 1
14 13224 1 1 25 MET HA H 6.025 -4.478 1.949 1.00 . A A . 24 MET HA 1 1
14 13225 1 1 25 MET HB2 H 4.091 -5.157 4.176 1.00 . A A . 24 MET HB2 1 1
14 13226 1 1 25 MET HB3 H 5.860 -5.105 4.368 1.00 . A A . 24 MET HB3 1 1
14 13227 1 1 25 MET HE1 H 3.112 -3.179 7.406 1.00 . A A . 24 MET HE1 1 1
14 13228 1 1 25 MET HE2 H 2.540 -2.768 5.770 1.00 . A A . 24 MET HE2 1 1
14 13229 1 1 25 MET HE3 H 3.155 -4.403 6.114 1.00 . A A . 24 MET HE3 1 1
14 13230 1 1 25 MET HG2 H 5.798 -2.704 3.669 1.00 . A A . 24 MET HG2 1 1
14 13231 1 1 25 MET HG3 H 4.020 -2.795 3.677 1.00 . A A . 24 MET HG3 1 1
14 13232 1 1 25 MET N N 4.019 -4.577 1.607 1.00 . A A . 24 MET N 1 1
14 13233 1 1 25 MET O O 4.447 -7.308 2.264 1.00 . A A . 24 MET O 1 1
14 13234 1 1 25 MET SD S 4.924 -2.816 5.895 1.00 . A A . 24 MET SD 1 1
14 13235 1 1 26 PHE C C 7.902 -8.648 3.149 1.00 . A A . 25 PHE C 1 1
14 13236 1 1 26 PHE CA C 7.032 -8.293 1.942 1.00 . A A . 25 PHE CA 1 1
14 13237 1 1 26 PHE CB C 7.841 -8.514 0.661 1.00 . A A . 25 PHE CB 1 1
14 13238 1 1 26 PHE CD1 C 6.472 -9.247 -1.303 1.00 . A A . 25 PHE CD1 1 1
14 13239 1 1 26 PHE CD2 C 6.962 -6.953 -1.089 1.00 . A A . 25 PHE CD2 1 1
14 13240 1 1 26 PHE CE1 C 5.750 -8.981 -2.496 1.00 . A A . 25 PHE CE1 1 1
14 13241 1 1 26 PHE CE2 C 6.239 -6.687 -2.282 1.00 . A A . 25 PHE CE2 1 1
14 13242 1 1 26 PHE CG C 7.063 -8.226 -0.623 1.00 . A A . 25 PHE CG 1 1
14 13243 1 1 26 PHE CZ C 5.648 -7.707 -2.959 1.00 . A A . 25 PHE CZ 1 1
14 13244 1 1 26 PHE H H 7.397 -6.247 1.806 1.00 . A A . 25 PHE H 1 1
14 13245 1 1 26 PHE HA H 6.112 -8.877 1.973 1.00 . A A . 25 PHE HA 1 1
14 13246 1 1 26 PHE HB2 H 8.710 -7.856 0.689 1.00 . A A . 25 PHE HB2 1 1
14 13247 1 1 26 PHE HB3 H 8.193 -9.544 0.640 1.00 . A A . 25 PHE HB3 1 1
14 13248 1 1 26 PHE HD1 H 6.560 -10.263 -0.919 1.00 . A A . 25 PHE HD1 1 1
14 13249 1 1 26 PHE HD2 H 7.436 -6.135 -0.544 1.00 . A A . 25 PHE HD2 1 1
14 13250 1 1 26 PHE HE1 H 5.277 -9.799 -3.039 1.00 . A A . 25 PHE HE1 1 1
14 13251 1 1 26 PHE HE2 H 6.157 -5.666 -2.656 1.00 . A A . 25 PHE HE2 1 1
14 13252 1 1 26 PHE HZ H 5.095 -7.503 -3.876 1.00 . A A . 25 PHE HZ 1 1
14 13253 1 1 26 PHE N N 6.649 -6.892 1.967 1.00 . A A . 25 PHE N 1 1
14 13254 1 1 26 PHE O O 8.351 -7.762 3.874 1.00 . A A . 25 PHE O 1 1
14 13255 1 1 27 MET C C 10.222 -11.199 3.440 1.00 . A A . 26 MET C 1 1
14 13256 1 1 27 MET CA C 9.158 -10.417 4.216 1.00 . A A . 26 MET CA 1 1
14 13257 1 1 27 MET CB C 8.558 -11.284 5.321 1.00 . A A . 26 MET CB 1 1
14 13258 1 1 27 MET CE C 5.826 -10.474 8.375 1.00 . A A . 26 MET CE 1 1
14 13259 1 1 27 MET CG C 7.592 -10.551 6.241 1.00 . A A . 26 MET CG 1 1
14 13260 1 1 27 MET H H 7.581 -10.662 2.877 1.00 . A A . 26 MET H 1 1
14 13261 1 1 27 MET HA H 9.602 -9.520 4.650 1.00 . A A . 26 MET HA 1 1
14 13262 1 1 27 MET HB2 H 8.038 -12.107 4.830 1.00 . A A . 26 MET HB2 1 1
14 13263 1 1 27 MET HB3 H 9.391 -11.676 5.905 1.00 . A A . 26 MET HB3 1 1
14 13264 1 1 27 MET HE1 H 5.320 -10.990 9.192 1.00 . A A . 26 MET HE1 1 1
14 13265 1 1 27 MET HE2 H 6.427 -9.657 8.778 1.00 . A A . 26 MET HE2 1 1
14 13266 1 1 27 MET HE3 H 5.085 -10.073 7.685 1.00 . A A . 26 MET HE3 1 1
14 13267 1 1 27 MET HG2 H 8.133 -9.736 6.722 1.00 . A A . 26 MET HG2 1 1
14 13268 1 1 27 MET HG3 H 6.786 -10.142 5.632 1.00 . A A . 26 MET HG3 1 1
14 13269 1 1 27 MET N N 8.111 -9.944 3.327 1.00 . A A . 26 MET N 1 1
14 13270 1 1 27 MET O O 9.901 -11.938 2.512 1.00 . A A . 26 MET O 1 1
14 13271 1 1 27 MET SD S 6.890 -11.624 7.509 1.00 . A A . 26 MET SD 1 1
14 13272 1 1 28 MET C C 12.347 -13.035 2.776 1.00 . A A . 27 MET C 1 1
14 13273 1 1 28 MET CA C 12.593 -11.564 3.118 1.00 . A A . 27 MET CA 1 1
14 13274 1 1 28 MET CB C 13.877 -11.413 3.932 1.00 . A A . 27 MET CB 1 1
14 13275 1 1 28 MET CE C 16.212 -10.424 1.878 1.00 . A A . 27 MET CE 1 1
14 13276 1 1 28 MET CG C 14.438 -9.999 3.964 1.00 . A A . 27 MET CG 1 1
14 13277 1 1 28 MET H H 11.714 -10.480 4.667 1.00 . A A . 27 MET H 1 1
14 13278 1 1 28 MET HA H 12.664 -10.978 2.203 1.00 . A A . 27 MET HA 1 1
14 13279 1 1 28 MET HB2 H 13.649 -11.737 4.947 1.00 . A A . 27 MET HB2 1 1
14 13280 1 1 28 MET HB3 H 14.614 -12.086 3.492 1.00 . A A . 27 MET HB3 1 1
14 13281 1 1 28 MET HE1 H 16.570 -10.158 0.883 1.00 . A A . 27 MET HE1 1 1
14 13282 1 1 28 MET HE2 H 17.018 -10.292 2.602 1.00 . A A . 27 MET HE2 1 1
14 13283 1 1 28 MET HE3 H 15.889 -11.465 1.881 1.00 . A A . 27 MET HE3 1 1
14 13284 1 1 28 MET HG2 H 13.697 -9.348 4.427 1.00 . A A . 27 MET HG2 1 1
14 13285 1 1 28 MET HG3 H 15.344 -10.007 4.572 1.00 . A A . 27 MET HG3 1 1
14 13286 1 1 28 MET N N 11.468 -11.006 3.851 1.00 . A A . 27 MET N 1 1
14 13287 1 1 28 MET O O 12.834 -13.531 1.761 1.00 . A A . 27 MET O 1 1
14 13288 1 1 28 MET SD S 14.834 -9.370 2.321 1.00 . A A . 27 MET SD 1 1
14 13289 1 1 29 SER C C 10.224 -15.018 2.108 1.00 . A A . 28 SER C 1 1
14 13290 1 1 29 SER CA C 11.115 -15.035 3.352 1.00 . A A . 28 SER CA 1 1
14 13291 1 1 29 SER CB C 10.365 -15.597 4.544 1.00 . A A . 28 SER CB 1 1
14 13292 1 1 29 SER H H 11.303 -13.325 4.526 1.00 . A A . 28 SER H 1 1
14 13293 1 1 29 SER HA H 12.012 -15.627 3.172 1.00 . A A . 28 SER HA 1 1
14 13294 1 1 29 SER HB2 H 11.042 -15.628 5.398 1.00 . A A . 28 SER HB2 1 1
14 13295 1 1 29 SER HB3 H 9.525 -14.941 4.770 1.00 . A A . 28 SER HB3 1 1
14 13296 1 1 29 SER HG H 9.415 -17.209 5.076 1.00 . A A . 28 SER HG 1 1
14 13297 1 1 29 SER N N 11.589 -13.693 3.643 1.00 . A A . 28 SER N 1 1
14 13298 1 1 29 SER O O 10.650 -15.428 1.029 1.00 . A A . 28 SER O 1 1
14 13299 1 1 29 SER OG O 9.881 -16.890 4.299 1.00 . A A . 28 SER OG 1 1
14 13300 1 1 30 ASP C C 8.123 -13.281 0.412 1.00 . A A . 29 ASP C 1 1
14 13301 1 1 30 ASP CA C 8.014 -14.565 1.237 1.00 . A A . 29 ASP CA 1 1
14 13302 1 1 30 ASP CB C 6.603 -14.723 1.810 1.00 . A A . 29 ASP CB 1 1
14 13303 1 1 30 ASP CG C 5.518 -14.923 0.761 1.00 . A A . 29 ASP CG 1 1
14 13304 1 1 30 ASP H H 8.688 -14.139 3.160 1.00 . A A . 29 ASP H 1 1
14 13305 1 1 30 ASP HA H 8.244 -15.457 0.654 1.00 . A A . 29 ASP HA 1 1
14 13306 1 1 30 ASP HB2 H 6.527 -15.504 2.566 1.00 . A A . 29 ASP HB2 1 1
14 13307 1 1 30 ASP HB3 H 6.477 -13.747 2.280 1.00 . A A . 29 ASP HB3 1 1
14 13308 1 1 30 ASP HD2 H 3.772 -15.313 0.421 1.00 . A A . 29 ASP HD2 1 1
14 13309 1 1 30 ASP N N 9.004 -14.539 2.300 1.00 . A A . 29 ASP N 1 1
14 13310 1 1 30 ASP O O 7.389 -12.323 0.650 1.00 . A A . 29 ASP O 1 1
14 13311 1 1 30 ASP OD1 O 5.846 -14.998 -0.400 1.00 . A A . 29 ASP OD1 1 1
14 13312 1 1 30 ASP OD2 O 4.393 -15.156 1.136 1.00 . A A . 29 ASP OD2 1 1
14 13313 1 1 31 LEU C C 8.088 -12.287 -2.535 1.00 . A A . 30 LEU C 1 1
14 13314 1 1 31 LEU CA C 9.185 -12.198 -1.471 1.00 . A A . 30 LEU CA 1 1
14 13315 1 1 31 LEU CB C 10.578 -12.209 -2.114 1.00 . A A . 30 LEU CB 1 1
14 13316 1 1 31 LEU CD1 C 11.116 -10.966 -0.007 1.00 . A A . 30 LEU CD1 1 1
14 13317 1 1 31 LEU CD2 C 12.897 -12.266 -1.196 1.00 . A A . 30 LEU CD2 1 1
14 13318 1 1 31 LEU CG C 11.651 -11.410 -1.362 1.00 . A A . 30 LEU CG 1 1
14 13319 1 1 31 LEU H H 9.682 -14.060 -0.683 1.00 . A A . 30 LEU H 1 1
14 13320 1 1 31 LEU HA H 9.044 -11.275 -0.908 1.00 . A A . 30 LEU HA 1 1
14 13321 1 1 31 LEU HB2 H 10.793 -13.275 -2.053 1.00 . A A . 30 LEU HB2 1 1
14 13322 1 1 31 LEU HB3 H 10.541 -11.905 -3.160 1.00 . A A . 30 LEU HB3 1 1
14 13323 1 1 31 LEU HD11 H 11.885 -10.400 0.520 1.00 . A A . 30 LEU HD11 1 1
14 13324 1 1 31 LEU HD12 H 10.238 -10.337 -0.151 1.00 . A A . 30 LEU HD12 1 1
14 13325 1 1 31 LEU HD13 H 10.843 -11.841 0.582 1.00 . A A . 30 LEU HD13 1 1
14 13326 1 1 31 LEU HD21 H 13.659 -11.698 -0.662 1.00 . A A . 30 LEU HD21 1 1
14 13327 1 1 31 LEU HD22 H 12.650 -13.164 -0.629 1.00 . A A . 30 LEU HD22 1 1
14 13328 1 1 31 LEU HD23 H 13.279 -12.549 -2.177 1.00 . A A . 30 LEU HD23 1 1
14 13329 1 1 31 LEU HG H 11.913 -10.555 -1.985 1.00 . A A . 30 LEU HG 1 1
14 13330 1 1 31 LEU N N 9.043 -13.304 -0.542 1.00 . A A . 30 LEU N 1 1
14 13331 1 1 31 LEU O O 7.778 -11.297 -3.195 1.00 . A A . 30 LEU O 1 1
14 13332 1 1 32 THR C C 5.264 -13.047 -3.477 1.00 . A A . 31 THR C 1 1
14 13333 1 1 32 THR CA C 6.592 -13.755 -3.741 1.00 . A A . 31 THR CA 1 1
14 13334 1 1 32 THR CB C 6.343 -15.266 -3.909 1.00 . A A . 31 THR CB 1 1
14 13335 1 1 32 THR CG2 C 5.339 -15.521 -5.023 1.00 . A A . 31 THR CG2 1 1
14 13336 1 1 32 THR H H 7.719 -14.256 -2.061 1.00 . A A . 31 THR H 1 1
14 13337 1 1 32 THR HA H 6.998 -13.344 -4.666 1.00 . A A . 31 THR HA 1 1
14 13338 1 1 32 THR HB H 5.956 -15.667 -2.973 1.00 . A A . 31 THR HB 1 1
14 13339 1 1 32 THR HG1 H 7.420 -16.866 -4.326 1.00 . A A . 31 THR HG1 1 1
14 13340 1 1 32 THR HG21 H 5.176 -16.593 -5.125 1.00 . A A . 31 THR HG21 1 1
14 13341 1 1 32 THR HG22 H 4.397 -15.030 -4.781 1.00 . A A . 31 THR HG22 1 1
14 13342 1 1 32 THR HG23 H 5.727 -15.121 -5.959 1.00 . A A . 31 THR HG23 1 1
14 13343 1 1 32 THR N N 7.535 -13.484 -2.668 1.00 . A A . 31 THR N 1 1
14 13344 1 1 32 THR O O 4.690 -12.440 -4.380 1.00 . A A . 31 THR O 1 1
14 13345 1 1 32 THR OG1 O 7.578 -15.924 -4.222 1.00 . A A . 31 THR OG1 1 1
14 13346 1 1 33 ILE C C 3.663 -11.661 -0.688 1.00 . A A . 32 ILE C 1 1
14 13347 1 1 33 ILE CA C 3.509 -12.622 -1.869 1.00 . A A . 32 ILE CA 1 1
14 13348 1 1 33 ILE CB C 2.519 -13.744 -1.503 1.00 . A A . 32 ILE CB 1 1
14 13349 1 1 33 ILE CD1 C 1.560 -13.896 -3.860 1.00 . A A . 32 ILE CD1 1 1
14 13350 1 1 33 ILE CG1 C 2.236 -14.626 -2.721 1.00 . A A . 32 ILE CG1 1 1
14 13351 1 1 33 ILE CG2 C 1.227 -13.156 -0.956 1.00 . A A . 32 ILE CG2 1 1
14 13352 1 1 33 ILE H H 5.319 -13.580 -1.489 1.00 . A A . 32 ILE H 1 1
14 13353 1 1 33 ILE HA H 3.129 -12.061 -2.724 1.00 . A A . 32 ILE HA 1 1
14 13354 1 1 33 ILE HB H 2.973 -14.386 -0.749 1.00 . A A . 32 ILE HB 1 1
14 13355 1 1 33 ILE HD11 H 1.392 -14.587 -4.686 1.00 . A A . 32 ILE HD11 1 1
14 13356 1 1 33 ILE HD12 H 0.603 -13.499 -3.520 1.00 . A A . 32 ILE HD12 1 1
14 13357 1 1 33 ILE HD13 H 2.193 -13.078 -4.196 1.00 . A A . 32 ILE HD13 1 1
14 13358 1 1 33 ILE HG12 H 3.192 -15.024 -3.062 1.00 . A A . 32 ILE HG12 1 1
14 13359 1 1 33 ILE HG13 H 1.600 -15.446 -2.387 1.00 . A A . 32 ILE HG13 1 1
14 13360 1 1 33 ILE HG21 H 0.540 -13.962 -0.702 1.00 . A A . 32 ILE HG21 1 1
14 13361 1 1 33 ILE HG22 H 1.443 -12.570 -0.064 1.00 . A A . 32 ILE HG22 1 1
14 13362 1 1 33 ILE HG23 H 0.771 -12.514 -1.710 1.00 . A A . 32 ILE HG23 1 1
14 13363 1 1 33 ILE N N 4.811 -13.149 -2.235 1.00 . A A . 32 ILE N 1 1
14 13364 1 1 33 ILE O O 4.241 -12.020 0.337 1.00 . A A . 32 ILE O 1 1
14 13365 1 1 34 PRO C C 2.220 -9.780 1.316 1.00 . A A . 33 PRO C 1 1
14 13366 1 1 34 PRO CA C 3.172 -9.422 0.173 1.00 . A A . 33 PRO CA 1 1
14 13367 1 1 34 PRO CB C 2.768 -8.125 -0.535 1.00 . A A . 33 PRO CB 1 1
14 13368 1 1 34 PRO CD C 2.462 -9.885 -2.111 1.00 . A A . 33 PRO CD 1 1
14 13369 1 1 34 PRO CG C 1.889 -8.571 -1.653 1.00 . A A . 33 PRO CG 1 1
14 13370 1 1 34 PRO HA H 4.085 -9.386 0.578 1.00 . A A . 33 PRO HA 1 1
14 13371 1 1 34 PRO HB2 H 2.233 -7.445 0.145 1.00 . A A . 33 PRO HB2 1 1
14 13372 1 1 34 PRO HB3 H 3.646 -7.580 -0.912 1.00 . A A . 33 PRO HB3 1 1
14 13373 1 1 34 PRO HD2 H 1.684 -10.575 -2.474 1.00 . A A . 33 PRO HD2 1 1
14 13374 1 1 34 PRO HD3 H 3.186 -9.761 -2.929 1.00 . A A . 33 PRO HD3 1 1
14 13375 1 1 34 PRO HG2 H 0.847 -8.689 -1.318 1.00 . A A . 33 PRO HG2 1 1
14 13376 1 1 34 PRO HG3 H 1.882 -7.837 -2.471 1.00 . A A . 33 PRO HG3 1 1
14 13377 1 1 34 PRO N N 3.127 -10.426 -0.877 1.00 . A A . 33 PRO N 1 1
14 13378 1 1 34 PRO O O 1.296 -10.572 1.135 1.00 . A A . 33 PRO O 1 1
14 13379 1 1 35 VAL C C 0.855 -8.575 4.177 1.00 . A A . 34 VAL C 1 1
14 13380 1 1 35 VAL CA C 1.855 -9.631 3.702 1.00 . A A . 34 VAL CA 1 1
14 13381 1 1 35 VAL CB C 2.895 -9.896 4.807 1.00 . A A . 34 VAL CB 1 1
14 13382 1 1 35 VAL CG1 C 3.930 -10.906 4.333 1.00 . A A . 34 VAL CG1 1 1
14 13383 1 1 35 VAL CG2 C 3.571 -8.600 5.226 1.00 . A A . 34 VAL CG2 1 1
14 13384 1 1 35 VAL H H 3.099 -8.404 2.567 1.00 . A A . 34 VAL H 1 1
14 13385 1 1 35 VAL HA H 1.315 -10.552 3.482 1.00 . A A . 34 VAL HA 1 1
14 13386 1 1 35 VAL HB H 2.385 -10.287 5.688 1.00 . A A . 34 VAL HB 1 1
14 13387 1 1 35 VAL HG11 H 4.657 -11.082 5.126 1.00 . A A . 34 VAL HG11 1 1
14 13388 1 1 35 VAL HG12 H 3.435 -11.843 4.080 1.00 . A A . 34 VAL HG12 1 1
14 13389 1 1 35 VAL HG13 H 4.442 -10.516 3.453 1.00 . A A . 34 VAL HG13 1 1
14 13390 1 1 35 VAL HG21 H 4.302 -8.806 6.008 1.00 . A A . 34 VAL HG21 1 1
14 13391 1 1 35 VAL HG22 H 4.074 -8.158 4.366 1.00 . A A . 34 VAL HG22 1 1
14 13392 1 1 35 VAL HG23 H 2.821 -7.905 5.606 1.00 . A A . 34 VAL HG23 1 1
14 13393 1 1 35 VAL N N 2.479 -9.182 2.469 1.00 . A A . 34 VAL N 1 1
14 13394 1 1 35 VAL O O -0.169 -8.908 4.773 1.00 . A A . 34 VAL O 1 1
14 13395 1 1 36 LYS C C 0.482 -5.081 3.265 1.00 . A A . 35 LYS C 1 1
14 13396 1 1 36 LYS CA C 0.322 -6.219 4.276 1.00 . A A . 35 LYS CA 1 1
14 13397 1 1 36 LYS CB C 0.648 -5.738 5.691 1.00 . A A . 35 LYS CB 1 1
14 13398 1 1 36 LYS CD C 0.015 -5.835 8.122 1.00 . A A . 35 LYS CD 1 1
14 13399 1 1 36 LYS CE C -1.132 -4.837 8.168 1.00 . A A . 35 LYS CE 1 1
14 13400 1 1 36 LYS CG C 0.042 -6.588 6.800 1.00 . A A . 35 LYS CG 1 1
14 13401 1 1 36 LYS H H 2.022 -7.060 3.414 1.00 . A A . 35 LYS H 1 1
14 13402 1 1 36 LYS HA H -0.707 -6.576 4.234 1.00 . A A . 35 LYS HA 1 1
14 13403 1 1 36 LYS HB2 H 1.735 -5.739 5.787 1.00 . A A . 35 LYS HB2 1 1
14 13404 1 1 36 LYS HB3 H 0.279 -4.715 5.775 1.00 . A A . 35 LYS HB3 1 1
14 13405 1 1 36 LYS HD2 H -0.098 -6.558 8.931 1.00 . A A . 35 LYS HD2 1 1
14 13406 1 1 36 LYS HD3 H 0.960 -5.306 8.240 1.00 . A A . 35 LYS HD3 1 1
14 13407 1 1 36 LYS HE2 H -0.927 -4.046 7.449 1.00 . A A . 35 LYS HE2 1 1
14 13408 1 1 36 LYS HE3 H -2.048 -5.356 7.883 1.00 . A A . 35 LYS HE3 1 1
14 13409 1 1 36 LYS HG2 H -0.975 -6.856 6.514 1.00 . A A . 35 LYS HG2 1 1
14 13410 1 1 36 LYS HG3 H 0.639 -7.493 6.909 1.00 . A A . 35 LYS HG3 1 1
14 13411 1 1 36 LYS HZ1 H -2.070 -3.591 9.511 1.00 . A A . 35 LYS HZ1 1 1
14 13412 1 1 36 LYS HZ2 H -1.493 -4.979 10.191 1.00 . A A . 35 LYS HZ2 1 1
14 13413 1 1 36 LYS HZ3 H -0.452 -3.763 9.788 1.00 . A A . 35 LYS HZ3 1 1
14 13414 1 1 36 LYS N N 1.184 -7.323 3.894 1.00 . A A . 35 LYS N 1 1
14 13415 1 1 36 LYS NZ N -1.301 -4.245 9.524 1.00 . A A . 35 LYS NZ 1 1
14 13416 1 1 36 LYS O O 1.549 -4.911 2.680 1.00 . A A . 35 LYS O 1 1
14 13417 1 1 37 ARG C C -1.269 -1.981 2.948 1.00 . A A . 36 ARG C 1 1
14 13418 1 1 37 ARG CA C -0.557 -3.143 2.254 1.00 . A A . 36 ARG CA 1 1
14 13419 1 1 37 ARG CB C -1.220 -3.403 0.900 1.00 . A A . 36 ARG CB 1 1
14 13420 1 1 37 ARG CD C -1.350 -5.909 0.655 1.00 . A A . 36 ARG CD 1 1
14 13421 1 1 37 ARG CG C -0.621 -4.636 0.223 1.00 . A A . 36 ARG CG 1 1
14 13422 1 1 37 ARG CZ C -3.564 -6.979 0.190 1.00 . A A . 36 ARG CZ 1 1
14 13423 1 1 37 ARG H H -1.485 -4.522 3.510 1.00 . A A . 36 ARG H 1 1
14 13424 1 1 37 ARG HA H 0.505 -2.932 2.122 1.00 . A A . 36 ARG HA 1 1
14 13425 1 1 37 ARG HB2 H -2.286 -3.571 1.057 1.00 . A A . 36 ARG HB2 1 1
14 13426 1 1 37 ARG HB3 H -1.094 -2.531 0.255 1.00 . A A . 36 ARG HB3 1 1
14 13427 1 1 37 ARG HD2 H -0.753 -6.776 0.376 1.00 . A A . 36 ARG HD2 1 1
14 13428 1 1 37 ARG HD3 H -1.485 -5.912 1.736 1.00 . A A . 36 ARG HD3 1 1
14 13429 1 1 37 ARG HE H -2.909 -5.267 -0.663 1.00 . A A . 36 ARG HE 1 1
14 13430 1 1 37 ARG HG2 H -0.717 -4.525 -0.858 1.00 . A A . 36 ARG HG2 1 1
14 13431 1 1 37 ARG HG3 H 0.437 -4.716 0.474 1.00 . A A . 36 ARG HG3 1 1
14 13432 1 1 37 ARG HH11 H -5.386 -7.687 -0.318 1.00 . A A . 36 ARG HH11 1 1
14 13433 1 1 37 ARG HH12 H -4.908 -6.200 -1.108 1.00 . A A . 36 ARG HH12 1 1
14 13434 1 1 37 ARG HH21 H -3.959 -8.709 1.201 1.00 . A A . 36 ARG HH21 1 1
14 13435 1 1 37 ARG HH22 H -2.420 -7.994 1.545 1.00 . A A . 36 ARG HH22 1 1
14 13436 1 1 37 ARG N N -0.597 -4.331 3.091 1.00 . A A . 36 ARG N 1 1
14 13437 1 1 37 ARG NE N -2.668 -5.990 -0.016 1.00 . A A . 36 ARG NE 1 1
14 13438 1 1 37 ARG NH1 N -4.709 -6.952 -0.464 1.00 . A A . 36 ARG NH1 1 1
14 13439 1 1 37 ARG NH2 N -3.291 -7.981 1.052 1.00 . A A . 36 ARG NH2 1 1
14 13440 1 1 37 ARG O O -1.926 -2.171 3.970 1.00 . A A . 36 ARG O 1 1
14 13441 1 1 38 GLY C C -1.357 1.631 2.096 1.00 . A A . 37 GLY C 1 1
14 13442 1 1 38 GLY CA C -1.729 0.395 2.915 1.00 . A A . 37 GLY CA 1 1
14 13443 1 1 38 GLY H H -0.573 -0.654 1.536 1.00 . A A . 37 GLY H 1 1
14 13444 1 1 38 GLY HA2 H -2.812 0.274 2.927 1.00 . A A . 37 GLY HA2 1 1
14 13445 1 1 38 GLY HA3 H -1.411 0.530 3.949 1.00 . A A . 37 GLY HA3 1 1
14 13446 1 1 38 GLY N N -1.110 -0.801 2.366 1.00 . A A . 37 GLY N 1 1
14 13447 1 1 38 GLY O O -0.796 1.513 1.007 1.00 . A A . 37 GLY O 1 1
14 13448 1 1 39 CYS C C -0.197 4.694 2.605 1.00 . A A . 38 CYS C 1 1
14 13449 1 1 39 CYS CA C -1.426 4.046 1.966 1.00 . A A . 38 CYS CA 1 1
14 13450 1 1 39 CYS CB C -2.689 4.862 2.238 1.00 . A A . 38 CYS CB 1 1
14 13451 1 1 39 CYS H H -2.122 2.877 3.545 1.00 . A A . 38 CYS H 1 1
14 13452 1 1 39 CYS HA H -1.235 3.800 0.921 1.00 . A A . 38 CYS HA 1 1
14 13453 1 1 39 CYS HB2 H -2.843 4.972 3.311 1.00 . A A . 38 CYS HB2 1 1
14 13454 1 1 39 CYS HB3 H -2.606 5.849 1.779 1.00 . A A . 38 CYS HB3 1 1
14 13455 1 1 39 CYS HG H -5.057 5.081 1.994 1.00 . A A . 38 CYS HG 1 1
14 13456 1 1 39 CYS N N -1.685 2.789 2.648 1.00 . A A . 38 CYS N 1 1
14 13457 1 1 39 CYS O O 0.099 4.456 3.776 1.00 . A A . 38 CYS O 1 1
14 13458 1 1 39 CYS SG S -4.210 4.133 1.584 1.00 . A A . 38 CYS SG 1 1
14 13459 1 1 40 ILE C C 1.769 7.521 1.361 1.00 . A A . 39 ILE C 1 1
14 13460 1 1 40 ILE CA C 1.529 6.365 2.336 1.00 . A A . 39 ILE CA 1 1
14 13461 1 1 40 ILE CB C 2.846 5.604 2.574 1.00 . A A . 39 ILE CB 1 1
14 13462 1 1 40 ILE CD1 C 4.834 5.607 4.170 1.00 . A A . 39 ILE CD1 1 1
14 13463 1 1 40 ILE CG1 C 3.792 6.430 3.449 1.00 . A A . 39 ILE CG1 1 1
14 13464 1 1 40 ILE CG2 C 3.508 5.258 1.249 1.00 . A A . 39 ILE CG2 1 1
14 13465 1 1 40 ILE H H 0.344 5.565 0.821 1.00 . A A . 39 ILE H 1 1
14 13466 1 1 40 ILE HA H 1.167 6.777 3.277 1.00 . A A . 39 ILE HA 1 1
14 13467 1 1 40 ILE HB H 2.632 4.687 3.123 1.00 . A A . 39 ILE HB 1 1
14 13468 1 1 40 ILE HD11 H 5.466 6.263 4.770 1.00 . A A . 39 ILE HD11 1 1
14 13469 1 1 40 ILE HD12 H 4.341 4.884 4.821 1.00 . A A . 39 ILE HD12 1 1
14 13470 1 1 40 ILE HD13 H 5.449 5.080 3.443 1.00 . A A . 39 ILE HD13 1 1
14 13471 1 1 40 ILE HG12 H 4.285 7.154 2.801 1.00 . A A . 39 ILE HG12 1 1
14 13472 1 1 40 ILE HG13 H 3.178 6.959 4.179 1.00 . A A . 39 ILE HG13 1 1
14 13473 1 1 40 ILE HG21 H 4.438 4.721 1.435 1.00 . A A . 39 ILE HG21 1 1
14 13474 1 1 40 ILE HG22 H 2.839 4.633 0.660 1.00 . A A . 39 ILE HG22 1 1
14 13475 1 1 40 ILE HG23 H 3.724 6.175 0.699 1.00 . A A . 39 ILE HG23 1 1
14 13476 1 1 40 ILE N N 0.489 5.499 1.808 1.00 . A A . 39 ILE N 1 1
14 13477 1 1 40 ILE O O 1.373 7.448 0.198 1.00 . A A . 39 ILE O 1 1
14 13478 1 1 41 ASP C C 4.073 9.542 0.387 1.00 . A A . 40 ASP C 1 1
14 13479 1 1 41 ASP CA C 2.711 9.727 1.058 1.00 . A A . 40 ASP CA 1 1
14 13480 1 1 41 ASP CB C 2.695 11.001 1.908 1.00 . A A . 40 ASP CB 1 1
14 13481 1 1 41 ASP CG C 3.564 10.936 3.156 1.00 . A A . 40 ASP CG 1 1
14 13482 1 1 41 ASP H H 2.729 8.612 2.817 1.00 . A A . 40 ASP H 1 1
14 13483 1 1 41 ASP HA H 1.894 9.791 0.339 1.00 . A A . 40 ASP HA 1 1
14 13484 1 1 41 ASP HB2 H 2.936 11.902 1.344 1.00 . A A . 40 ASP HB2 1 1
14 13485 1 1 41 ASP HB3 H 1.644 11.023 2.199 1.00 . A A . 40 ASP HB3 1 1
14 13486 1 1 41 ASP HD2 H 4.470 11.855 4.440 1.00 . A A . 40 ASP HD2 1 1
14 13487 1 1 41 ASP N N 2.413 8.560 1.870 1.00 . A A . 40 ASP N 1 1
14 13488 1 1 41 ASP O O 4.208 9.749 -0.819 1.00 . A A . 40 ASP O 1 1
14 13489 1 1 41 ASP OD1 O 4.025 9.866 3.481 1.00 . A A . 40 ASP OD1 1 1
14 13490 1 1 41 ASP OD2 O 3.889 11.972 3.685 1.00 . A A . 40 ASP OD2 1 1
14 13491 1 1 42 VAL C C 6.780 7.487 0.808 1.00 . A A . 41 VAL C 1 1
14 13492 1 1 42 VAL CA C 6.401 8.965 0.698 1.00 . A A . 41 VAL CA 1 1
14 13493 1 1 42 VAL CB C 7.422 9.821 1.472 1.00 . A A . 41 VAL CB 1 1
14 13494 1 1 42 VAL CG1 C 8.825 9.596 0.932 1.00 . A A . 41 VAL CG1 1 1
14 13495 1 1 42 VAL CG2 C 7.051 11.295 1.391 1.00 . A A . 41 VAL CG2 1 1
14 13496 1 1 42 VAL H H 4.926 8.970 2.171 1.00 . A A . 41 VAL H 1 1
14 13497 1 1 42 VAL HA H 6.408 9.252 -0.352 1.00 . A A . 41 VAL HA 1 1
14 13498 1 1 42 VAL HB H 7.389 9.545 2.527 1.00 . A A . 41 VAL HB 1 1
14 13499 1 1 42 VAL HG11 H 9.533 10.209 1.490 1.00 . A A . 41 VAL HG11 1 1
14 13500 1 1 42 VAL HG12 H 9.092 8.545 1.039 1.00 . A A . 41 VAL HG12 1 1
14 13501 1 1 42 VAL HG13 H 8.859 9.873 -0.122 1.00 . A A . 41 VAL HG13 1 1
14 13502 1 1 42 VAL HG21 H 7.782 11.885 1.943 1.00 . A A . 41 VAL HG21 1 1
14 13503 1 1 42 VAL HG22 H 7.044 11.609 0.347 1.00 . A A . 41 VAL HG22 1 1
14 13504 1 1 42 VAL HG23 H 6.062 11.445 1.823 1.00 . A A . 41 VAL HG23 1 1
14 13505 1 1 42 VAL N N 5.049 9.154 1.195 1.00 . A A . 41 VAL N 1 1
14 13506 1 1 42 VAL O O 6.619 6.879 1.866 1.00 . A A . 41 VAL O 1 1
14 13507 1 1 43 CYS C C 8.732 5.207 0.524 1.00 . A A . 42 CYS C 1 1
14 13508 1 1 43 CYS CA C 7.542 5.526 -0.383 1.00 . A A . 42 CYS CA 1 1
14 13509 1 1 43 CYS CB C 7.790 5.084 -1.827 1.00 . A A . 42 CYS CB 1 1
14 13510 1 1 43 CYS H H 7.490 7.473 -1.123 1.00 . A A . 42 CYS H 1 1
14 13511 1 1 43 CYS HA H 6.644 5.017 -0.035 1.00 . A A . 42 CYS HA 1 1
14 13512 1 1 43 CYS HB2 H 6.945 5.413 -2.431 1.00 . A A . 42 CYS HB2 1 1
14 13513 1 1 43 CYS HB3 H 8.688 5.581 -2.195 1.00 . A A . 42 CYS HB3 1 1
14 13514 1 1 43 CYS HG H 8.170 3.287 -3.376 1.00 . A A . 42 CYS HG 1 1
14 13515 1 1 43 CYS N N 7.273 6.952 -0.298 1.00 . A A . 42 CYS N 1 1
14 13516 1 1 43 CYS O O 9.810 5.777 0.365 1.00 . A A . 42 CYS O 1 1
14 13517 1 1 43 CYS SG S 7.986 3.279 -2.053 1.00 . A A . 42 CYS SG 1 1
14 13518 1 1 44 PRO C C 10.593 3.030 1.780 1.00 . A A . 43 PRO C 1 1
14 13519 1 1 44 PRO CA C 9.518 3.896 2.438 1.00 . A A . 43 PRO CA 1 1
14 13520 1 1 44 PRO CB C 8.750 3.142 3.528 1.00 . A A . 43 PRO CB 1 1
14 13521 1 1 44 PRO CD C 7.204 3.600 1.774 1.00 . A A . 43 PRO CD 1 1
14 13522 1 1 44 PRO CG C 7.560 2.584 2.826 1.00 . A A . 43 PRO CG 1 1
14 13523 1 1 44 PRO HA H 9.991 4.710 2.775 1.00 . A A . 43 PRO HA 1 1
14 13524 1 1 44 PRO HB2 H 9.362 2.343 3.972 1.00 . A A . 43 PRO HB2 1 1
14 13525 1 1 44 PRO HB3 H 8.451 3.812 4.348 1.00 . A A . 43 PRO HB3 1 1
14 13526 1 1 44 PRO HD2 H 6.791 3.133 0.868 1.00 . A A . 43 PRO HD2 1 1
14 13527 1 1 44 PRO HD3 H 6.458 4.324 2.131 1.00 . A A . 43 PRO HD3 1 1
14 13528 1 1 44 PRO HG2 H 7.787 1.607 2.373 1.00 . A A . 43 PRO HG2 1 1
14 13529 1 1 44 PRO HG3 H 6.723 2.428 3.524 1.00 . A A . 43 PRO HG3 1 1
14 13530 1 1 44 PRO N N 8.491 4.271 1.480 1.00 . A A . 43 PRO N 1 1
14 13531 1 1 44 PRO O O 10.281 2.160 0.967 1.00 . A A . 43 PRO O 1 1
14 13532 1 1 45 LYS C C 12.926 1.120 2.143 1.00 . A A . 44 LYS C 1 1
14 13533 1 1 45 LYS CA C 12.958 2.553 1.607 1.00 . A A . 44 LYS CA 1 1
14 13534 1 1 45 LYS CB C 14.282 3.234 1.956 1.00 . A A . 44 LYS CB 1 1
14 13535 1 1 45 LYS CD C 15.809 5.216 1.712 1.00 . A A . 44 LYS CD 1 1
14 13536 1 1 45 LYS CE C 16.035 6.549 1.015 1.00 . A A . 44 LYS CE 1 1
14 13537 1 1 45 LYS CG C 14.479 4.598 1.307 1.00 . A A . 44 LYS CG 1 1
14 13538 1 1 45 LYS H H 12.081 4.003 2.817 1.00 . A A . 44 LYS H 1 1
14 13539 1 1 45 LYS HA H 12.831 2.520 0.525 1.00 . A A . 44 LYS HA 1 1
14 13540 1 1 45 LYS HB2 H 14.310 3.341 3.040 1.00 . A A . 44 LYS HB2 1 1
14 13541 1 1 45 LYS HB3 H 15.081 2.562 1.637 1.00 . A A . 44 LYS HB3 1 1
14 13542 1 1 45 LYS HD2 H 15.806 5.366 2.793 1.00 . A A . 44 LYS HD2 1 1
14 13543 1 1 45 LYS HD3 H 16.609 4.527 1.445 1.00 . A A . 44 LYS HD3 1 1
14 13544 1 1 45 LYS HE2 H 16.028 6.378 -0.060 1.00 . A A . 44 LYS HE2 1 1
14 13545 1 1 45 LYS HE3 H 15.216 7.218 1.281 1.00 . A A . 44 LYS HE3 1 1
14 13546 1 1 45 LYS HG2 H 14.451 4.472 0.223 1.00 . A A . 44 LYS HG2 1 1
14 13547 1 1 45 LYS HG3 H 13.665 5.250 1.618 1.00 . A A . 44 LYS HG3 1 1
14 13548 1 1 45 LYS HZ1 H 17.440 8.051 0.925 1.00 . A A . 44 LYS HZ1 1 1
14 13549 1 1 45 LYS HZ2 H 17.337 7.331 2.406 1.00 . A A . 44 LYS HZ2 1 1
14 13550 1 1 45 LYS HZ3 H 18.089 6.552 1.161 1.00 . A A . 44 LYS HZ3 1 1
14 13551 1 1 45 LYS N N 11.835 3.296 2.154 1.00 . A A . 44 LYS N 1 1
14 13552 1 1 45 LYS NZ N 17.329 7.171 1.408 1.00 . A A . 44 LYS NZ 1 1
14 13553 1 1 45 LYS O O 12.308 0.852 3.173 1.00 . A A . 44 LYS O 1 1
14 13554 1 1 46 ASN C C 14.396 -1.432 3.002 1.00 . A A . 45 ASN C 1 1
14 13555 1 1 46 ASN CA C 13.560 -1.177 1.745 1.00 . A A . 45 ASN CA 1 1
14 13556 1 1 46 ASN CB C 14.045 -2.034 0.590 1.00 . A A . 45 ASN CB 1 1
14 13557 1 1 46 ASN CG C 13.147 -1.988 -0.615 1.00 . A A . 45 ASN CG 1 1
14 13558 1 1 46 ASN H H 14.164 0.476 0.631 1.00 . A A . 45 ASN H 1 1
14 13559 1 1 46 ASN HA H 12.507 -1.410 1.889 1.00 . A A . 45 ASN HA 1 1
14 13560 1 1 46 ASN HB2 H 15.085 -1.993 0.262 1.00 . A A . 45 ASN HB2 1 1
14 13561 1 1 46 ASN HB3 H 13.868 -2.967 1.124 1.00 . A A . 45 ASN HB3 1 1
14 13562 1 1 46 ASN HD21 H 13.166 -2.331 -2.591 1.00 . A A . 45 ASN HD21 1 1
14 13563 1 1 46 ASN HD22 H 14.665 -2.611 -1.769 1.00 . A A . 45 ASN HD22 1 1
14 13564 1 1 46 ASN N N 13.600 0.237 1.421 1.00 . A A . 45 ASN N 1 1
14 13565 1 1 46 ASN ND2 N 13.703 -2.338 -1.747 1.00 . A A . 45 ASN ND2 1 1
14 13566 1 1 46 ASN O O 15.435 -0.805 3.200 1.00 . A A . 45 ASN O 1 1
14 13567 1 1 46 ASN OD1 O 11.947 -1.712 -0.511 1.00 . A A . 45 ASN OD1 1 1
14 13568 1 1 47 SER C C 15.194 -4.131 4.895 1.00 . A A . 46 SER C 1 1
14 13569 1 1 47 SER CA C 14.610 -2.722 5.036 1.00 . A A . 46 SER CA 1 1
14 13570 1 1 47 SER CB C 13.679 -2.641 6.230 1.00 . A A . 46 SER CB 1 1
14 13571 1 1 47 SER H H 13.047 -2.839 3.666 1.00 . A A . 46 SER H 1 1
14 13572 1 1 47 SER HA H 15.408 -1.986 5.143 1.00 . A A . 46 SER HA 1 1
14 13573 1 1 47 SER HB2 H 14.263 -2.791 7.138 1.00 . A A . 46 SER HB2 1 1
14 13574 1 1 47 SER HB3 H 13.223 -1.653 6.251 1.00 . A A . 46 SER HB3 1 1
14 13575 1 1 47 SER HG H 12.115 -3.450 5.406 1.00 . A A . 46 SER HG 1 1
14 13576 1 1 47 SER N N 13.906 -2.352 3.822 1.00 . A A . 46 SER N 1 1
14 13577 1 1 47 SER O O 14.977 -4.796 3.885 1.00 . A A . 46 SER O 1 1
14 13578 1 1 47 SER OG O 12.667 -3.609 6.175 1.00 . A A . 46 SER OG 1 1
14 13579 1 1 48 LEU C C 15.591 -6.943 6.118 1.00 . A A . 47 LEU C 1 1
14 13580 1 1 48 LEU CA C 16.605 -5.821 5.891 1.00 . A A . 47 LEU CA 1 1
14 13581 1 1 48 LEU CB C 17.718 -5.867 6.946 1.00 . A A . 47 LEU CB 1 1
14 13582 1 1 48 LEU CD1 C 19.826 -4.917 7.911 1.00 . A A . 47 LEU CD1 1 1
14 13583 1 1 48 LEU CD2 C 19.570 -5.159 5.429 1.00 . A A . 47 LEU CD2 1 1
14 13584 1 1 48 LEU CG C 18.856 -4.858 6.738 1.00 . A A . 47 LEU CG 1 1
14 13585 1 1 48 LEU H H 16.048 -4.014 6.764 1.00 . A A . 47 LEU H 1 1
14 13586 1 1 48 LEU HA H 17.034 -5.938 4.896 1.00 . A A . 47 LEU HA 1 1
14 13587 1 1 48 LEU HB2 H 17.137 -5.599 7.827 1.00 . A A . 47 LEU HB2 1 1
14 13588 1 1 48 LEU HB3 H 18.120 -6.873 7.067 1.00 . A A . 47 LEU HB3 1 1
14 13589 1 1 48 LEU HD11 H 20.630 -4.198 7.754 1.00 . A A . 47 LEU HD11 1 1
14 13590 1 1 48 LEU HD12 H 19.298 -4.676 8.832 1.00 . A A . 47 LEU HD12 1 1
14 13591 1 1 48 LEU HD13 H 20.246 -5.920 7.983 1.00 . A A . 47 LEU HD13 1 1
14 13592 1 1 48 LEU HD21 H 20.377 -4.441 5.283 1.00 . A A . 47 LEU HD21 1 1
14 13593 1 1 48 LEU HD22 H 19.983 -6.168 5.464 1.00 . A A . 47 LEU HD22 1 1
14 13594 1 1 48 LEU HD23 H 18.864 -5.084 4.603 1.00 . A A . 47 LEU HD23 1 1
14 13595 1 1 48 LEU HG H 18.401 -3.871 6.651 1.00 . A A . 47 LEU HG 1 1
14 13596 1 1 48 LEU N N 15.922 -4.541 5.925 1.00 . A A . 47 LEU N 1 1
14 13597 1 1 48 LEU O O 15.803 -8.074 5.682 1.00 . A A . 47 LEU O 1 1
14 13598 1 1 49 LEU C C 12.389 -7.637 6.216 1.00 . A A . 48 LEU C 1 1
14 13599 1 1 49 LEU CA C 13.538 -7.585 7.225 1.00 . A A . 48 LEU CA 1 1
14 13600 1 1 49 LEU CB C 13.021 -7.263 8.632 1.00 . A A . 48 LEU CB 1 1
14 13601 1 1 49 LEU CD1 C 13.461 -6.861 11.065 1.00 . A A . 48 LEU CD1 1 1
14 13602 1 1 49 LEU CD2 C 14.706 -8.654 9.835 1.00 . A A . 48 LEU CD2 1 1
14 13603 1 1 49 LEU CG C 14.084 -7.269 9.736 1.00 . A A . 48 LEU CG 1 1
14 13604 1 1 49 LEU H H 14.293 -5.651 7.055 1.00 . A A . 48 LEU H 1 1
14 13605 1 1 49 LEU HA H 14.041 -8.552 7.227 1.00 . A A . 48 LEU HA 1 1
14 13606 1 1 49 LEU HB2 H 12.664 -6.248 8.461 1.00 . A A . 48 LEU HB2 1 1
14 13607 1 1 49 LEU HB3 H 12.180 -7.901 8.909 1.00 . A A . 48 LEU HB3 1 1
14 13608 1 1 49 LEU HD11 H 14.224 -6.869 11.842 1.00 . A A . 48 LEU HD11 1 1
14 13609 1 1 49 LEU HD12 H 13.042 -5.859 10.978 1.00 . A A . 48 LEU HD12 1 1
14 13610 1 1 49 LEU HD13 H 12.671 -7.564 11.326 1.00 . A A . 48 LEU HD13 1 1
14 13611 1 1 49 LEU HD21 H 15.464 -8.656 10.620 1.00 . A A . 48 LEU HD21 1 1
14 13612 1 1 49 LEU HD22 H 13.934 -9.385 10.073 1.00 . A A . 48 LEU HD22 1 1
14 13613 1 1 49 LEU HD23 H 15.171 -8.913 8.884 1.00 . A A . 48 LEU HD23 1 1
14 13614 1 1 49 LEU HG H 14.867 -6.572 9.437 1.00 . A A . 48 LEU HG 1 1
14 13615 1 1 49 LEU N N 14.508 -6.591 6.798 1.00 . A A . 48 LEU N 1 1
14 13616 1 1 49 LEU O O 11.998 -8.715 5.770 1.00 . A A . 48 LEU O 1 1
14 13617 1 1 50 VAL C C 11.049 -5.467 3.826 1.00 . A A . 49 VAL C 1 1
14 13618 1 1 50 VAL CA C 10.717 -6.362 5.021 1.00 . A A . 49 VAL CA 1 1
14 13619 1 1 50 VAL CB C 9.493 -5.801 5.768 1.00 . A A . 49 VAL CB 1 1
14 13620 1 1 50 VAL CG1 C 9.050 -6.761 6.861 1.00 . A A . 49 VAL CG1 1 1
14 13621 1 1 50 VAL CG2 C 9.807 -4.434 6.356 1.00 . A A . 49 VAL CG2 1 1
14 13622 1 1 50 VAL H H 12.246 -5.584 6.199 1.00 . A A . 49 VAL H 1 1
14 13623 1 1 50 VAL HA H 10.494 -7.365 4.655 1.00 . A A . 49 VAL HA 1 1
14 13624 1 1 50 VAL HB H 8.679 -5.659 5.056 1.00 . A A . 49 VAL HB 1 1
14 13625 1 1 50 VAL HG11 H 8.183 -6.348 7.378 1.00 . A A . 49 VAL HG11 1 1
14 13626 1 1 50 VAL HG12 H 8.785 -7.720 6.417 1.00 . A A . 49 VAL HG12 1 1
14 13627 1 1 50 VAL HG13 H 9.863 -6.901 7.573 1.00 . A A . 49 VAL HG13 1 1
14 13628 1 1 50 VAL HG21 H 8.932 -4.052 6.879 1.00 . A A . 49 VAL HG21 1 1
14 13629 1 1 50 VAL HG22 H 10.638 -4.523 7.056 1.00 . A A . 49 VAL HG22 1 1
14 13630 1 1 50 VAL HG23 H 10.080 -3.746 5.554 1.00 . A A . 49 VAL HG23 1 1
14 13631 1 1 50 VAL N N 11.881 -6.460 5.886 1.00 . A A . 49 VAL N 1 1
14 13632 1 1 50 VAL O O 11.827 -4.522 3.951 1.00 . A A . 49 VAL O 1 1
14 13633 1 1 51 LYS C C 9.414 -4.163 1.209 1.00 . A A . 50 LYS C 1 1
14 13634 1 1 51 LYS CA C 10.652 -5.021 1.482 1.00 . A A . 50 LYS CA 1 1
14 13635 1 1 51 LYS CB C 10.949 -5.939 0.295 1.00 . A A . 50 LYS CB 1 1
14 13636 1 1 51 LYS CD C 11.389 -6.191 -2.167 1.00 . A A . 50 LYS CD 1 1
14 13637 1 1 51 LYS CE C 11.545 -5.469 -3.497 1.00 . A A . 50 LYS CE 1 1
14 13638 1 1 51 LYS CG C 11.140 -5.212 -1.030 1.00 . A A . 50 LYS CG 1 1
14 13639 1 1 51 LYS H H 9.818 -6.568 2.598 1.00 . A A . 50 LYS H 1 1
14 13640 1 1 51 LYS HA H 11.499 -4.357 1.660 1.00 . A A . 50 LYS HA 1 1
14 13641 1 1 51 LYS HB2 H 11.856 -6.493 0.539 1.00 . A A . 50 LYS HB2 1 1
14 13642 1 1 51 LYS HB3 H 10.112 -6.633 0.210 1.00 . A A . 50 LYS HB3 1 1
14 13643 1 1 51 LYS HD2 H 12.298 -6.753 -1.949 1.00 . A A . 50 LYS HD2 1 1
14 13644 1 1 51 LYS HD3 H 10.544 -6.878 -2.225 1.00 . A A . 50 LYS HD3 1 1
14 13645 1 1 51 LYS HE2 H 10.652 -4.869 -3.667 1.00 . A A . 50 LYS HE2 1 1
14 13646 1 1 51 LYS HE3 H 12.414 -4.814 -3.430 1.00 . A A . 50 LYS HE3 1 1
14 13647 1 1 51 LYS HG2 H 10.241 -4.632 -1.239 1.00 . A A . 50 LYS HG2 1 1
14 13648 1 1 51 LYS HG3 H 11.992 -4.539 -0.936 1.00 . A A . 50 LYS HG3 1 1
14 13649 1 1 51 LYS HZ1 H 11.827 -5.899 -5.490 1.00 . A A . 50 LYS HZ1 1 1
14 13650 1 1 51 LYS HZ2 H 12.556 -6.973 -4.472 1.00 . A A . 50 LYS HZ2 1 1
14 13651 1 1 51 LYS HZ3 H 10.923 -7.024 -4.692 1.00 . A A . 50 LYS HZ3 1 1
14 13652 1 1 51 LYS N N 10.442 -5.794 2.694 1.00 . A A . 50 LYS N 1 1
14 13653 1 1 51 LYS NZ N 11.727 -6.417 -4.628 1.00 . A A . 50 LYS NZ 1 1
14 13654 1 1 51 LYS O O 8.291 -4.585 1.481 1.00 . A A . 50 LYS O 1 1
14 13655 1 1 52 TYR C C 8.458 -1.767 -1.097 1.00 . A A . 51 TYR C 1 1
14 13656 1 1 52 TYR CA C 8.586 -2.039 0.405 1.00 . A A . 51 TYR CA 1 1
14 13657 1 1 52 TYR CB C 8.818 -0.730 1.164 1.00 . A A . 51 TYR CB 1 1
14 13658 1 1 52 TYR CD1 C 9.939 -1.128 3.389 1.00 . A A . 51 TYR CD1 1 1
14 13659 1 1 52 TYR CD2 C 7.585 -0.768 3.363 1.00 . A A . 51 TYR CD2 1 1
14 13660 1 1 52 TYR CE1 C 9.909 -1.264 4.764 1.00 . A A . 51 TYR CE1 1 1
14 13661 1 1 52 TYR CE2 C 7.544 -0.901 4.738 1.00 . A A . 51 TYR CE2 1 1
14 13662 1 1 52 TYR CG C 8.780 -0.879 2.669 1.00 . A A . 51 TYR CG 1 1
14 13663 1 1 52 TYR CZ C 8.708 -1.150 5.435 1.00 . A A . 51 TYR CZ 1 1
14 13664 1 1 52 TYR H H 10.576 -2.655 0.427 1.00 . A A . 51 TYR H 1 1
14 13665 1 1 52 TYR HA H 7.658 -2.478 0.766 1.00 . A A . 51 TYR HA 1 1
14 13666 1 1 52 TYR HB2 H 9.795 -0.351 0.860 1.00 . A A . 51 TYR HB2 1 1
14 13667 1 1 52 TYR HB3 H 8.043 -0.033 0.847 1.00 . A A . 51 TYR HB3 1 1
14 13668 1 1 52 TYR HD1 H 10.883 -1.216 2.852 1.00 . A A . 51 TYR HD1 1 1
14 13669 1 1 52 TYR HD2 H 6.669 -0.571 2.806 1.00 . A A . 51 TYR HD2 1 1
14 13670 1 1 52 TYR HE1 H 10.827 -1.460 5.317 1.00 . A A . 51 TYR HE1 1 1
14 13671 1 1 52 TYR HE2 H 6.595 -0.811 5.266 1.00 . A A . 51 TYR HE2 1 1
14 13672 1 1 52 TYR HH H 7.791 -1.186 7.168 1.00 . A A . 51 TYR HH 1 1
14 13673 1 1 52 TYR N N 9.663 -2.977 0.674 1.00 . A A . 51 TYR N 1 1
14 13674 1 1 52 TYR O O 9.432 -1.399 -1.749 1.00 . A A . 51 TYR O 1 1
14 13675 1 1 52 TYR OH O 8.674 -1.284 6.803 1.00 . A A . 51 TYR OH 1 1
14 13676 1 1 53 VAL C C 5.719 -0.667 -2.982 1.00 . A A . 52 VAL C 1 1
14 13677 1 1 53 VAL CA C 6.939 -1.592 -2.969 1.00 . A A . 52 VAL CA 1 1
14 13678 1 1 53 VAL CB C 6.664 -2.827 -3.848 1.00 . A A . 52 VAL CB 1 1
14 13679 1 1 53 VAL CG1 C 6.387 -2.407 -5.284 1.00 . A A . 52 VAL CG1 1 1
14 13680 1 1 53 VAL CG2 C 7.838 -3.792 -3.793 1.00 . A A . 52 VAL CG2 1 1
14 13681 1 1 53 VAL H H 6.485 -2.359 -1.087 1.00 . A A . 52 VAL H 1 1
14 13682 1 1 53 VAL HA H 7.796 -1.047 -3.366 1.00 . A A . 52 VAL HA 1 1
14 13683 1 1 53 VAL HB H 5.798 -3.359 -3.452 1.00 . A A . 52 VAL HB 1 1
14 13684 1 1 53 VAL HG11 H 6.195 -3.292 -5.891 1.00 . A A . 52 VAL HG11 1 1
14 13685 1 1 53 VAL HG12 H 5.516 -1.753 -5.311 1.00 . A A . 52 VAL HG12 1 1
14 13686 1 1 53 VAL HG13 H 7.253 -1.877 -5.682 1.00 . A A . 52 VAL HG13 1 1
14 13687 1 1 53 VAL HG21 H 7.627 -4.659 -4.419 1.00 . A A . 52 VAL HG21 1 1
14 13688 1 1 53 VAL HG22 H 8.736 -3.292 -4.155 1.00 . A A . 52 VAL HG22 1 1
14 13689 1 1 53 VAL HG23 H 7.994 -4.118 -2.764 1.00 . A A . 52 VAL HG23 1 1
14 13690 1 1 53 VAL N N 7.247 -1.962 -1.598 1.00 . A A . 52 VAL N 1 1
14 13691 1 1 53 VAL O O 4.688 -0.985 -2.391 1.00 . A A . 52 VAL O 1 1
14 13692 1 1 54 CYS C C 4.403 1.613 -5.197 1.00 . A A . 53 CYS C 1 1
14 13693 1 1 54 CYS CA C 4.814 1.447 -3.731 1.00 . A A . 53 CYS CA 1 1
14 13694 1 1 54 CYS CB C 5.239 2.775 -3.103 1.00 . A A . 53 CYS CB 1 1
14 13695 1 1 54 CYS H H 6.709 0.696 -4.165 1.00 . A A . 53 CYS H 1 1
14 13696 1 1 54 CYS HA H 3.986 1.058 -3.139 1.00 . A A . 53 CYS HA 1 1
14 13697 1 1 54 CYS HB2 H 5.879 3.298 -3.815 1.00 . A A . 53 CYS HB2 1 1
14 13698 1 1 54 CYS HB3 H 4.350 3.383 -2.936 1.00 . A A . 53 CYS HB3 1 1
14 13699 1 1 54 CYS HG H 6.344 3.926 -1.305 1.00 . A A . 53 CYS HG 1 1
14 13700 1 1 54 CYS N N 5.876 0.457 -3.665 1.00 . A A . 53 CYS N 1 1
14 13701 1 1 54 CYS O O 5.147 1.232 -6.100 1.00 . A A . 53 CYS O 1 1
14 13702 1 1 54 CYS SG S 6.151 2.622 -1.524 1.00 . A A . 53 CYS SG 1 1
14 13703 1 1 55 CYS C C 1.666 3.576 -6.604 1.00 . A A . 54 CYS C 1 1
14 13704 1 1 55 CYS CA C 2.753 2.507 -6.723 1.00 . A A . 54 CYS CA 1 1
14 13705 1 1 55 CYS CB C 2.254 1.265 -7.463 1.00 . A A . 54 CYS CB 1 1
14 13706 1 1 55 CYS H H 2.592 2.418 -4.647 1.00 . A A . 54 CYS H 1 1
14 13707 1 1 55 CYS HA H 3.614 2.888 -7.270 1.00 . A A . 54 CYS HA 1 1
14 13708 1 1 55 CYS HB2 H 1.661 1.595 -8.316 1.00 . A A . 54 CYS HB2 1 1
14 13709 1 1 55 CYS HB3 H 3.115 0.712 -7.841 1.00 . A A . 54 CYS HB3 1 1
14 13710 1 1 55 CYS HG H 0.990 -0.778 -7.407 1.00 . A A . 54 CYS HG 1 1
14 13711 1 1 55 CYS N N 3.221 2.180 -5.385 1.00 . A A . 54 CYS N 1 1
14 13712 1 1 55 CYS O O 0.932 3.614 -5.617 1.00 . A A . 54 CYS O 1 1
14 13713 1 1 55 CYS SG S 1.226 0.133 -6.459 1.00 . A A . 54 CYS SG 1 1
14 13714 1 1 56 ASN C C -0.436 5.632 -8.186 1.00 . A A . 55 ASN C 1 1
14 13715 1 1 56 ASN CA C 0.924 5.699 -7.490 1.00 . A A . 55 ASN CA 1 1
14 13716 1 1 56 ASN CB C 1.761 6.838 -8.046 1.00 . A A . 55 ASN CB 1 1
14 13717 1 1 56 ASN CG C 2.062 6.706 -9.513 1.00 . A A . 55 ASN CG 1 1
14 13718 1 1 56 ASN H H 1.987 4.237 -8.525 1.00 . A A . 55 ASN H 1 1
14 13719 1 1 56 ASN HA H 0.834 5.866 -6.417 1.00 . A A . 55 ASN HA 1 1
14 13720 1 1 56 ASN HB2 H 1.510 7.875 -7.824 1.00 . A A . 55 ASN HB2 1 1
14 13721 1 1 56 ASN HB3 H 2.646 6.548 -7.480 1.00 . A A . 55 ASN HB3 1 1
14 13722 1 1 56 ASN HD21 H 2.901 7.710 -11.033 1.00 . A A . 55 ASN HD21 1 1
14 13723 1 1 56 ASN HD22 H 2.904 8.525 -9.503 1.00 . A A . 55 ASN HD22 1 1
14 13724 1 1 56 ASN N N 1.596 4.418 -7.623 1.00 . A A . 55 ASN N 1 1
14 13725 1 1 56 ASN ND2 N 2.670 7.728 -10.059 1.00 . A A . 55 ASN ND2 1 1
14 13726 1 1 56 ASN O O -0.912 6.630 -8.727 1.00 . A A . 55 ASN O 1 1
14 13727 1 1 56 ASN OD1 O 1.811 5.663 -10.128 1.00 . A A . 55 ASN OD1 1 1
14 13728 1 1 57 THR C C -3.225 3.437 -7.780 1.00 . A A . 56 THR C 1 1
14 13729 1 1 57 THR CA C -2.343 4.249 -8.731 1.00 . A A . 56 THR CA 1 1
14 13730 1 1 57 THR CB C -2.265 3.534 -10.092 1.00 . A A . 56 THR CB 1 1
14 13731 1 1 57 THR CG2 C -1.507 4.386 -11.099 1.00 . A A . 56 THR CG2 1 1
14 13732 1 1 57 THR H H -0.616 3.632 -7.742 1.00 . A A . 56 THR H 1 1
14 13733 1 1 57 THR HA H -2.816 5.224 -8.853 1.00 . A A . 56 THR HA 1 1
14 13734 1 1 57 THR HB H -3.276 3.355 -10.458 1.00 . A A . 56 THR HB 1 1
14 13735 1 1 57 THR HG1 H -1.547 1.832 -10.787 1.00 . A A . 56 THR HG1 1 1
14 13736 1 1 57 THR HG21 H -1.462 3.865 -12.055 1.00 . A A . 56 THR HG21 1 1
14 13737 1 1 57 THR HG22 H -2.020 5.339 -11.228 1.00 . A A . 56 THR HG22 1 1
14 13738 1 1 57 THR HG23 H -0.496 4.565 -10.736 1.00 . A A . 56 THR HG23 1 1
14 13739 1 1 57 THR N N -1.024 4.448 -8.154 1.00 . A A . 56 THR N 1 1
14 13740 1 1 57 THR O O -2.746 2.919 -6.774 1.00 . A A . 56 THR O 1 1
14 13741 1 1 57 THR OG1 O -1.595 2.276 -9.937 1.00 . A A . 56 THR OG1 1 1
14 13742 1 1 58 ASP C C -5.395 1.274 -7.243 1.00 . A A . 57 ASP C 1 1
14 13743 1 1 58 ASP CA C -5.493 2.801 -7.229 1.00 . A A . 57 ASP CA 1 1
14 13744 1 1 58 ASP CB C -6.902 3.256 -7.619 1.00 . A A . 57 ASP CB 1 1
14 13745 1 1 58 ASP CG C -7.188 4.726 -7.341 1.00 . A A . 57 ASP CG 1 1
14 13746 1 1 58 ASP H H -4.857 3.656 -9.020 1.00 . A A . 57 ASP H 1 1
14 13747 1 1 58 ASP HA H -5.259 3.226 -6.252 1.00 . A A . 57 ASP HA 1 1
14 13748 1 1 58 ASP HB2 H -7.163 3.025 -8.652 1.00 . A A . 57 ASP HB2 1 1
14 13749 1 1 58 ASP HB3 H -7.497 2.637 -6.946 1.00 . A A . 57 ASP HB3 1 1
14 13750 1 1 58 ASP HD2 H -7.585 6.363 -8.029 1.00 . A A . 57 ASP HD2 1 1
14 13751 1 1 58 ASP N N -4.500 3.354 -8.135 1.00 . A A . 57 ASP N 1 1
14 13752 1 1 58 ASP O O -5.249 0.668 -8.304 1.00 . A A . 57 ASP O 1 1
14 13753 1 1 58 ASP OD1 O -6.979 5.152 -6.230 1.00 . A A . 57 ASP OD1 1 1
14 13754 1 1 58 ASP OD2 O -7.460 5.443 -8.273 1.00 . A A . 57 ASP OD2 1 1
14 13755 1 1 59 ARG C C -4.432 -1.417 -6.708 1.00 . A A . 58 ARG C 1 1
14 13756 1 1 59 ARG CA C -5.563 -0.748 -5.927 1.00 . A A . 58 ARG CA 1 1
14 13757 1 1 59 ARG CB C -6.907 -1.267 -6.442 1.00 . A A . 58 ARG CB 1 1
14 13758 1 1 59 ARG CD C -9.362 -0.695 -6.500 1.00 . A A . 58 ARG CD 1 1
14 13759 1 1 59 ARG CG C -8.071 -0.628 -5.683 1.00 . A A . 58 ARG CG 1 1
14 13760 1 1 59 ARG CZ C -11.356 0.768 -6.869 1.00 . A A . 58 ARG CZ 1 1
14 13761 1 1 59 ARG H H -5.488 1.198 -5.188 1.00 . A A . 58 ARG H 1 1
14 13762 1 1 59 ARG HA H -5.469 -0.939 -4.858 1.00 . A A . 58 ARG HA 1 1
14 13763 1 1 59 ARG HB2 H -6.999 -1.019 -7.499 1.00 . A A . 58 ARG HB2 1 1
14 13764 1 1 59 ARG HB3 H -6.947 -2.351 -6.331 1.00 . A A . 58 ARG HB3 1 1
14 13765 1 1 59 ARG HD2 H -9.113 -0.789 -7.557 1.00 . A A . 58 ARG HD2 1 1
14 13766 1 1 59 ARG HD3 H -9.945 -1.567 -6.201 1.00 . A A . 58 ARG HD3 1 1
14 13767 1 1 59 ARG HE H -9.779 1.243 -5.696 1.00 . A A . 58 ARG HE 1 1
14 13768 1 1 59 ARG HG2 H -8.218 -1.168 -4.746 1.00 . A A . 58 ARG HG2 1 1
14 13769 1 1 59 ARG HG3 H -7.833 0.411 -5.455 1.00 . A A . 58 ARG HG3 1 1
14 13770 1 1 59 ARG HH11 H -12.875 2.088 -7.039 1.00 . A A . 58 ARG HH11 1 1
14 13771 1 1 59 ARG HH12 H -11.556 2.588 -6.003 1.00 . A A . 58 ARG HH12 1 1
14 13772 1 1 59 ARG HH21 H -12.801 0.029 -8.109 1.00 . A A . 58 ARG HH21 1 1
14 13773 1 1 59 ARG HH22 H -11.435 -1.007 -7.875 1.00 . A A . 58 ARG HH22 1 1
14 13774 1 1 59 ARG N N -5.479 0.697 -6.053 1.00 . A A . 58 ARG N 1 1
14 13775 1 1 59 ARG NE N -10.155 0.538 -6.295 1.00 . A A . 58 ARG NE 1 1
14 13776 1 1 59 ARG NH1 N -11.977 1.905 -6.617 1.00 . A A . 58 ARG NH1 1 1
14 13777 1 1 59 ARG NH2 N -11.911 -0.149 -7.687 1.00 . A A . 58 ARG NH2 1 1
14 13778 1 1 59 ARG O O -4.583 -2.538 -7.191 1.00 . A A . 58 ARG O 1 1
14 13779 1 1 60 CYS C C -1.385 -2.148 -6.837 1.00 . A A . 59 CYS C 1 1
14 13780 1 1 60 CYS CA C -2.215 -1.145 -7.642 1.00 . A A . 59 CYS CA 1 1
14 13781 1 1 60 CYS CB C -1.431 0.140 -7.905 1.00 . A A . 59 CYS CB 1 1
14 13782 1 1 60 CYS H H -3.173 0.170 -6.342 1.00 . A A . 59 CYS H 1 1
14 13783 1 1 60 CYS HA H -2.655 -1.623 -8.517 1.00 . A A . 59 CYS HA 1 1
14 13784 1 1 60 CYS HB2 H -0.622 -0.049 -8.610 1.00 . A A . 59 CYS HB2 1 1
14 13785 1 1 60 CYS HB3 H -2.092 0.910 -8.306 1.00 . A A . 59 CYS HB3 1 1
14 13786 1 1 60 CYS HG H -0.093 1.917 -7.029 1.00 . A A . 59 CYS HG 1 1
14 13787 1 1 60 CYS N N -3.322 -0.698 -6.812 1.00 . A A . 59 CYS N 1 1
14 13788 1 1 60 CYS O O -0.724 -3.012 -7.410 1.00 . A A . 59 CYS O 1 1
14 13789 1 1 60 CYS SG S -0.658 0.860 -6.437 1.00 . A A . 59 CYS SG 1 1
14 13790 1 1 61 ASN C C -1.702 -4.037 -4.218 1.00 . A A . 60 ASN C 1 1
14 13791 1 1 61 ASN CA C -0.752 -2.912 -4.631 1.00 . A A . 60 ASN CA 1 1
14 13792 1 1 61 ASN CB C -0.287 -2.196 -3.364 1.00 . A A . 60 ASN CB 1 1
14 13793 1 1 61 ASN CG C -1.480 -1.690 -2.549 1.00 . A A . 60 ASN CG 1 1
14 13794 1 1 61 ASN H H -1.963 -1.273 -5.065 1.00 . A A . 60 ASN H 1 1
14 13795 1 1 61 ASN HA H 0.101 -3.276 -5.205 1.00 . A A . 60 ASN HA 1 1
14 13796 1 1 61 ASN HB2 H 0.287 -2.893 -2.754 1.00 . A A . 60 ASN HB2 1 1
14 13797 1 1 61 ASN HB3 H 0.357 -1.356 -3.630 1.00 . A A . 60 ASN HB3 1 1
14 13798 1 1 61 ASN HD21 H -0.176 -0.867 -1.238 1.00 . A A . 60 ASN HD21 1 1
14 13799 1 1 61 ASN HD22 H -1.851 -0.638 -0.862 1.00 . A A . 60 ASN HD22 1 1
14 13800 1 1 61 ASN N N -1.449 -2.000 -5.522 1.00 . A A . 60 ASN N 1 1
14 13801 1 1 61 ASN ND2 N -1.141 -1.008 -1.459 1.00 . A A . 60 ASN ND2 1 1
14 13802 1 1 61 ASN O O -1.498 -5.195 -4.586 1.00 . A A . 60 ASN O 1 1
14 13803 1 1 61 ASN OXT O -2.653 -3.796 -3.528 1.00 . A A . 60 ASN OXT 1 1
14 13804 1 1 61 ASN OD1 O -2.630 -1.906 -2.889 1.00 . A A . 60 ASN OD1 1 1
15 13805 1 1 1 MET C C -8.689 9.142 -2.346 1.00 . A A . 0 MET C 1 1
15 13806 1 1 1 MET CA C -8.793 10.401 -1.482 1.00 . A A . 0 MET CA 1 1
15 13807 1 1 1 MET CB C -7.773 10.356 -0.346 1.00 . A A . 0 MET CB 1 1
15 13808 1 1 1 MET CE C -5.494 12.640 -0.733 1.00 . A A . 0 MET CE 1 1
15 13809 1 1 1 MET CG C -7.739 11.607 0.519 1.00 . A A . 0 MET CG 1 1
15 13810 1 1 1 MET H1 H -10.276 10.571 0.046 1.00 . A A . 0 MET H1 1 1
15 13811 1 1 1 MET H2 H -10.672 11.367 -1.161 1.00 . A A . 0 MET H2 1 1
15 13812 1 1 1 MET H3 H -10.839 9.876 -1.158 1.00 . A A . 0 MET H3 1 1
15 13813 1 1 1 MET HA H -8.624 11.286 -2.097 1.00 . A A . 0 MET HA 1 1
15 13814 1 1 1 MET HB2 H -8.023 9.494 0.270 1.00 . A A . 0 MET HB2 1 1
15 13815 1 1 1 MET HB3 H -6.794 10.205 -0.804 1.00 . A A . 0 MET HB3 1 1
15 13816 1 1 1 MET HE1 H -5.021 13.448 -1.293 1.00 . A A . 0 MET HE1 1 1
15 13817 1 1 1 MET HE2 H -4.960 12.489 0.206 1.00 . A A . 0 MET HE2 1 1
15 13818 1 1 1 MET HE3 H -5.460 11.723 -1.322 1.00 . A A . 0 MET HE3 1 1
15 13819 1 1 1 MET HG2 H -8.742 11.779 0.908 1.00 . A A . 0 MET HG2 1 1
15 13820 1 1 1 MET HG3 H -7.054 11.428 1.348 1.00 . A A . 0 MET HG3 1 1
15 13821 1 1 1 MET N N -10.134 10.553 -0.943 1.00 . A A . 0 MET N 1 1
15 13822 1 1 1 MET O O -9.705 8.577 -2.749 1.00 . A A . 0 MET O 1 1
15 13823 1 1 1 MET SD S -7.198 13.069 -0.390 1.00 . A A . 0 MET SD 1 1
15 13824 1 1 2 LEU C C -7.528 6.309 -2.696 1.00 . A A . 1 LEU C 1 1
15 13825 1 1 2 LEU CA C -7.202 7.593 -3.460 1.00 . A A . 1 LEU CA 1 1
15 13826 1 1 2 LEU CB C -5.747 7.592 -3.945 1.00 . A A . 1 LEU CB 1 1
15 13827 1 1 2 LEU CD1 C -3.834 8.771 -5.050 1.00 . A A . 1 LEU CD1 1 1
15 13828 1 1 2 LEU CD2 C -6.125 8.857 -6.062 1.00 . A A . 1 LEU CD2 1 1
15 13829 1 1 2 LEU CG C -5.330 8.817 -4.766 1.00 . A A . 1 LEU CG 1 1
15 13830 1 1 2 LEU H H -6.634 9.179 -2.234 1.00 . A A . 1 LEU H 1 1
15 13831 1 1 2 LEU HA H -7.877 7.670 -4.311 1.00 . A A . 1 LEU HA 1 1
15 13832 1 1 2 LEU HB2 H -5.239 7.596 -2.982 1.00 . A A . 1 LEU HB2 1 1
15 13833 1 1 2 LEU HB3 H -5.501 6.674 -4.480 1.00 . A A . 1 LEU HB3 1 1
15 13834 1 1 2 LEU HD11 H -3.548 9.646 -5.634 1.00 . A A . 1 LEU HD11 1 1
15 13835 1 1 2 LEU HD12 H -3.285 8.768 -4.110 1.00 . A A . 1 LEU HD12 1 1
15 13836 1 1 2 LEU HD13 H -3.599 7.869 -5.613 1.00 . A A . 1 LEU HD13 1 1
15 13837 1 1 2 LEU HD21 H -5.828 9.730 -6.644 1.00 . A A . 1 LEU HD21 1 1
15 13838 1 1 2 LEU HD22 H -5.928 7.952 -6.638 1.00 . A A . 1 LEU HD22 1 1
15 13839 1 1 2 LEU HD23 H -7.189 8.918 -5.835 1.00 . A A . 1 LEU HD23 1 1
15 13840 1 1 2 LEU HG H -5.595 9.702 -4.185 1.00 . A A . 1 LEU HG 1 1
15 13841 1 1 2 LEU N N -7.453 8.739 -2.601 1.00 . A A . 1 LEU N 1 1
15 13842 1 1 2 LEU O O -7.926 6.357 -1.532 1.00 . A A . 1 LEU O 1 1
15 13843 1 1 3 LYS C C -6.432 2.985 -2.907 1.00 . A A . 2 LYS C 1 1
15 13844 1 1 3 LYS CA C -7.656 3.897 -2.797 1.00 . A A . 2 LYS CA 1 1
15 13845 1 1 3 LYS CB C -8.867 3.264 -3.484 1.00 . A A . 2 LYS CB 1 1
15 13846 1 1 3 LYS CD C -10.634 4.468 -2.163 1.00 . A A . 2 LYS CD 1 1
15 13847 1 1 3 LYS CE C -11.918 5.284 -2.235 1.00 . A A . 2 LYS CE 1 1
15 13848 1 1 3 LYS CG C -10.094 4.164 -3.552 1.00 . A A . 2 LYS CG 1 1
15 13849 1 1 3 LYS H H -6.997 5.158 -4.318 1.00 . A A . 2 LYS H 1 1
15 13850 1 1 3 LYS HA H -7.874 4.059 -1.740 1.00 . A A . 2 LYS HA 1 1
15 13851 1 1 3 LYS HB2 H -8.557 2.996 -4.494 1.00 . A A . 2 LYS HB2 1 1
15 13852 1 1 3 LYS HB3 H -9.113 2.358 -2.930 1.00 . A A . 2 LYS HB3 1 1
15 13853 1 1 3 LYS HD2 H -10.830 3.525 -1.653 1.00 . A A . 2 LYS HD2 1 1
15 13854 1 1 3 LYS HD3 H -9.879 5.028 -1.612 1.00 . A A . 2 LYS HD3 1 1
15 13855 1 1 3 LYS HE2 H -12.671 4.691 -2.751 1.00 . A A . 2 LYS HE2 1 1
15 13856 1 1 3 LYS HE3 H -12.249 5.486 -1.217 1.00 . A A . 2 LYS HE3 1 1
15 13857 1 1 3 LYS HG2 H -9.813 5.094 -4.046 1.00 . A A . 2 LYS HG2 1 1
15 13858 1 1 3 LYS HG3 H -10.861 3.659 -4.138 1.00 . A A . 2 LYS HG3 1 1
15 13859 1 1 3 LYS HZ1 H -12.591 7.081 -2.979 1.00 . A A . 2 LYS HZ1 1 1
15 13860 1 1 3 LYS HZ2 H -11.021 7.122 -2.474 1.00 . A A . 2 LYS HZ2 1 1
15 13861 1 1 3 LYS HZ3 H -11.412 6.385 -3.898 1.00 . A A . 2 LYS HZ3 1 1
15 13862 1 1 3 LYS N N -7.348 5.190 -3.381 1.00 . A A . 2 LYS N 1 1
15 13863 1 1 3 LYS NZ N -11.719 6.571 -2.954 1.00 . A A . 2 LYS NZ 1 1
15 13864 1 1 3 LYS O O -5.736 2.997 -3.920 1.00 . A A . 2 LYS O 1 1
15 13865 1 1 4 CYS C C -5.861 -0.147 -1.486 1.00 . A A . 3 CYS C 1 1
15 13866 1 1 4 CYS CA C -5.198 1.173 -1.885 1.00 . A A . 3 CYS CA 1 1
15 13867 1 1 4 CYS CB C -4.009 1.508 -0.984 1.00 . A A . 3 CYS CB 1 1
15 13868 1 1 4 CYS H H -6.701 2.301 -0.984 1.00 . A A . 3 CYS H 1 1
15 13869 1 1 4 CYS HA H -4.830 1.128 -2.909 1.00 . A A . 3 CYS HA 1 1
15 13870 1 1 4 CYS HB2 H -4.370 1.588 0.041 1.00 . A A . 3 CYS HB2 1 1
15 13871 1 1 4 CYS HB3 H -3.294 0.687 -1.030 1.00 . A A . 3 CYS HB3 1 1
15 13872 1 1 4 CYS HG H -2.216 3.017 -0.446 1.00 . A A . 3 CYS HG 1 1
15 13873 1 1 4 CYS N N -6.208 2.217 -1.850 1.00 . A A . 3 CYS N 1 1
15 13874 1 1 4 CYS O O -6.929 -0.152 -0.876 1.00 . A A . 3 CYS O 1 1
15 13875 1 1 4 CYS SG S -3.142 3.065 -1.408 1.00 . A A . 3 CYS SG 1 1
15 13876 1 1 5 ASN C C -5.333 -2.917 -0.091 1.00 . A A . 4 ASN C 1 1
15 13877 1 1 5 ASN CA C -5.707 -2.561 -1.532 1.00 . A A . 4 ASN CA 1 1
15 13878 1 1 5 ASN CB C -5.190 -3.609 -2.500 1.00 . A A . 4 ASN CB 1 1
15 13879 1 1 5 ASN CG C -5.797 -3.518 -3.873 1.00 . A A . 4 ASN CG 1 1
15 13880 1 1 5 ASN H H -4.331 -1.225 -2.344 1.00 . A A . 4 ASN H 1 1
15 13881 1 1 5 ASN HA H -6.784 -2.495 -1.679 1.00 . A A . 4 ASN HA 1 1
15 13882 1 1 5 ASN HB2 H -4.120 -3.803 -2.594 1.00 . A A . 4 ASN HB2 1 1
15 13883 1 1 5 ASN HB3 H -5.661 -4.431 -1.962 1.00 . A A . 4 ASN HB3 1 1
15 13884 1 1 5 ASN HD21 H -5.517 -4.160 -5.751 1.00 . A A . 4 ASN HD21 1 1
15 13885 1 1 5 ASN HD22 H -4.343 -4.694 -4.594 1.00 . A A . 4 ASN HD22 1 1
15 13886 1 1 5 ASN N N -5.198 -1.237 -1.846 1.00 . A A . 4 ASN N 1 1
15 13887 1 1 5 ASN ND2 N -5.169 -4.177 -4.813 1.00 . A A . 4 ASN ND2 1 1
15 13888 1 1 5 ASN O O -4.390 -2.358 0.465 1.00 . A A . 4 ASN O 1 1
15 13889 1 1 5 ASN OD1 O -6.862 -2.919 -4.064 1.00 . A A . 4 ASN OD1 1 1
15 13890 1 1 6 LYS C C -6.016 -5.799 1.921 1.00 . A A . 5 LYS C 1 1
15 13891 1 1 6 LYS CA C -5.855 -4.280 1.837 1.00 . A A . 5 LYS CA 1 1
15 13892 1 1 6 LYS CB C -6.812 -3.580 2.804 1.00 . A A . 5 LYS CB 1 1
15 13893 1 1 6 LYS CD C -7.627 -3.252 5.158 1.00 . A A . 5 LYS CD 1 1
15 13894 1 1 6 LYS CE C -9.035 -3.782 4.934 1.00 . A A . 5 LYS CE 1 1
15 13895 1 1 6 LYS CG C -6.619 -3.959 4.266 1.00 . A A . 5 LYS CG 1 1
15 13896 1 1 6 LYS H H -6.856 -4.300 0.010 1.00 . A A . 5 LYS H 1 1
15 13897 1 1 6 LYS HA H -4.824 -4.028 2.086 1.00 . A A . 5 LYS HA 1 1
15 13898 1 1 6 LYS HB2 H -6.657 -2.507 2.684 1.00 . A A . 5 LYS HB2 1 1
15 13899 1 1 6 LYS HB3 H -7.824 -3.835 2.493 1.00 . A A . 5 LYS HB3 1 1
15 13900 1 1 6 LYS HD2 H -7.340 -3.410 6.200 1.00 . A A . 5 LYS HD2 1 1
15 13901 1 1 6 LYS HD3 H -7.601 -2.185 4.935 1.00 . A A . 5 LYS HD3 1 1
15 13902 1 1 6 LYS HE2 H -9.342 -3.520 3.922 1.00 . A A . 5 LYS HE2 1 1
15 13903 1 1 6 LYS HE3 H -9.012 -4.867 5.035 1.00 . A A . 5 LYS HE3 1 1
15 13904 1 1 6 LYS HG2 H -6.741 -5.039 4.362 1.00 . A A . 5 LYS HG2 1 1
15 13905 1 1 6 LYS HG3 H -5.609 -3.681 4.565 1.00 . A A . 5 LYS HG3 1 1
15 13906 1 1 6 LYS HZ1 H -10.925 -3.592 5.726 1.00 . A A . 5 LYS HZ1 1 1
15 13907 1 1 6 LYS HZ2 H -9.722 -3.459 6.847 1.00 . A A . 5 LYS HZ2 1 1
15 13908 1 1 6 LYS HZ3 H -10.028 -2.209 5.815 1.00 . A A . 5 LYS HZ3 1 1
15 13909 1 1 6 LYS N N -6.092 -3.847 0.472 1.00 . A A . 5 LYS N 1 1
15 13910 1 1 6 LYS NZ N -10.006 -3.214 5.910 1.00 . A A . 5 LYS NZ 1 1
15 13911 1 1 6 LYS O O -5.037 -6.537 1.828 1.00 . A A . 5 LYS O 1 1
15 13912 1 1 7 LEU C C -7.973 -8.230 0.917 1.00 . A A . 6 LEU C 1 1
15 13913 1 1 7 LEU CA C -7.553 -7.635 2.264 1.00 . A A . 6 LEU CA 1 1
15 13914 1 1 7 LEU CB C -8.649 -7.836 3.319 1.00 . A A . 6 LEU CB 1 1
15 13915 1 1 7 LEU CD1 C -7.821 -9.995 4.283 1.00 . A A . 6 LEU CD1 1 1
15 13916 1 1 7 LEU CD2 C -10.229 -9.348 4.520 1.00 . A A . 6 LEU CD2 1 1
15 13917 1 1 7 LEU CG C -9.002 -9.297 3.622 1.00 . A A . 6 LEU CG 1 1
15 13918 1 1 7 LEU H H -8.057 -5.618 2.118 1.00 . A A . 6 LEU H 1 1
15 13919 1 1 7 LEU HA H -6.635 -8.123 2.584 1.00 . A A . 6 LEU HA 1 1
15 13920 1 1 7 LEU HB2 H -8.151 -7.386 4.177 1.00 . A A . 6 LEU HB2 1 1
15 13921 1 1 7 LEU HB3 H -9.548 -7.268 3.081 1.00 . A A . 6 LEU HB3 1 1
15 13922 1 1 7 LEU HD11 H -8.082 -11.032 4.494 1.00 . A A . 6 LEU HD11 1 1
15 13923 1 1 7 LEU HD12 H -6.961 -9.967 3.613 1.00 . A A . 6 LEU HD12 1 1
15 13924 1 1 7 LEU HD13 H -7.573 -9.487 5.213 1.00 . A A . 6 LEU HD13 1 1
15 13925 1 1 7 LEU HD21 H -10.481 -10.387 4.735 1.00 . A A . 6 LEU HD21 1 1
15 13926 1 1 7 LEU HD22 H -10.019 -8.825 5.454 1.00 . A A . 6 LEU HD22 1 1
15 13927 1 1 7 LEU HD23 H -11.069 -8.868 4.018 1.00 . A A . 6 LEU HD23 1 1
15 13928 1 1 7 LEU HG H -9.263 -9.771 2.675 1.00 . A A . 6 LEU HG 1 1
15 13929 1 1 7 LEU N N -7.259 -6.222 2.093 1.00 . A A . 6 LEU N 1 1
15 13930 1 1 7 LEU O O -8.732 -7.609 0.172 1.00 . A A . 6 LEU O 1 1
15 13931 1 1 8 VAL C C -9.341 -10.471 -0.493 1.00 . A A . 7 VAL C 1 1
15 13932 1 1 8 VAL CA C -7.847 -10.144 -0.554 1.00 . A A . 7 VAL CA 1 1
15 13933 1 1 8 VAL CB C -7.037 -11.442 -0.726 1.00 . A A . 7 VAL CB 1 1
15 13934 1 1 8 VAL CG1 C -5.554 -11.130 -0.869 1.00 . A A . 7 VAL CG1 1 1
15 13935 1 1 8 VAL CG2 C -7.272 -12.377 0.451 1.00 . A A . 7 VAL CG2 1 1
15 13936 1 1 8 VAL H H -6.802 -9.891 1.231 1.00 . A A . 7 VAL H 1 1
15 13937 1 1 8 VAL HA H -7.666 -9.488 -1.405 1.00 . A A . 7 VAL HA 1 1
15 13938 1 1 8 VAL HB H -7.386 -11.963 -1.618 1.00 . A A . 7 VAL HB 1 1
15 13939 1 1 8 VAL HG11 H -4.997 -12.059 -0.990 1.00 . A A . 7 VAL HG11 1 1
15 13940 1 1 8 VAL HG12 H -5.399 -10.497 -1.743 1.00 . A A . 7 VAL HG12 1 1
15 13941 1 1 8 VAL HG13 H -5.205 -10.611 0.023 1.00 . A A . 7 VAL HG13 1 1
15 13942 1 1 8 VAL HG21 H -6.692 -13.289 0.313 1.00 . A A . 7 VAL HG21 1 1
15 13943 1 1 8 VAL HG22 H -6.960 -11.884 1.373 1.00 . A A . 7 VAL HG22 1 1
15 13944 1 1 8 VAL HG23 H -8.331 -12.626 0.512 1.00 . A A . 7 VAL HG23 1 1
15 13945 1 1 8 VAL N N -7.464 -9.420 0.647 1.00 . A A . 7 VAL N 1 1
15 13946 1 1 8 VAL O O -9.907 -10.599 0.591 1.00 . A A . 7 VAL O 1 1
15 13947 1 1 9 PRO C C -9.054 -9.002 -3.340 1.00 . A A . 8 PRO C 1 1
15 13948 1 1 9 PRO CA C -9.197 -10.470 -2.936 1.00 . A A . 8 PRO CA 1 1
15 13949 1 1 9 PRO CB C -10.012 -11.276 -3.954 1.00 . A A . 8 PRO CB 1 1
15 13950 1 1 9 PRO CD C -11.365 -11.016 -2.010 1.00 . A A . 8 PRO CD 1 1
15 13951 1 1 9 PRO CG C -11.426 -11.111 -3.511 1.00 . A A . 8 PRO CG 1 1
15 13952 1 1 9 PRO HA H -8.267 -10.813 -2.813 1.00 . A A . 8 PRO HA 1 1
15 13953 1 1 9 PRO HB2 H -9.869 -10.896 -4.976 1.00 . A A . 8 PRO HB2 1 1
15 13954 1 1 9 PRO HB3 H -9.717 -12.335 -3.959 1.00 . A A . 8 PRO HB3 1 1
15 13955 1 1 9 PRO HD2 H -12.079 -10.280 -1.611 1.00 . A A . 8 PRO HD2 1 1
15 13956 1 1 9 PRO HD3 H -11.588 -11.977 -1.522 1.00 . A A . 8 PRO HD3 1 1
15 13957 1 1 9 PRO HG2 H -11.878 -10.208 -3.947 1.00 . A A . 8 PRO HG2 1 1
15 13958 1 1 9 PRO HG3 H -12.044 -11.964 -3.829 1.00 . A A . 8 PRO HG3 1 1
15 13959 1 1 9 PRO N N -9.951 -10.599 -1.701 1.00 . A A . 8 PRO N 1 1
15 13960 1 1 9 PRO O O -7.982 -8.575 -3.768 1.00 . A A . 8 PRO O 1 1
15 13961 1 1 10 ILE C C -10.389 -5.893 -2.729 1.00 . A A . 9 ILE C 1 1
15 13962 1 1 10 ILE CA C -10.266 -6.964 -3.816 1.00 . A A . 9 ILE CA 1 1
15 13963 1 1 10 ILE CB C -11.417 -6.953 -4.824 1.00 . A A . 9 ILE CB 1 1
15 13964 1 1 10 ILE CD1 C -9.911 -7.790 -6.666 1.00 . A A . 9 ILE CD1 1 1
15 13965 1 1 10 ILE CG1 C -11.214 -8.022 -5.898 1.00 . A A . 9 ILE CG1 1 1
15 13966 1 1 10 ILE CG2 C -11.603 -5.560 -5.430 1.00 . A A . 9 ILE CG2 1 1
15 13967 1 1 10 ILE H H -10.944 -8.556 -2.657 1.00 . A A . 9 ILE H 1 1
15 13968 1 1 10 ILE HA H -9.346 -6.783 -4.374 1.00 . A A . 9 ILE HA 1 1
15 13969 1 1 10 ILE HB H -12.338 -7.199 -4.295 1.00 . A A . 9 ILE HB 1 1
15 13970 1 1 10 ILE HD11 H -10.019 -6.917 -7.311 1.00 . A A . 9 ILE HD11 1 1
15 13971 1 1 10 ILE HD12 H -9.099 -7.621 -5.960 1.00 . A A . 9 ILE HD12 1 1
15 13972 1 1 10 ILE HD13 H -9.686 -8.665 -7.274 1.00 . A A . 9 ILE HD13 1 1
15 13973 1 1 10 ILE HG12 H -11.169 -9.000 -5.418 1.00 . A A . 9 ILE HG12 1 1
15 13974 1 1 10 ILE HG13 H -12.055 -8.011 -6.591 1.00 . A A . 9 ILE HG13 1 1
15 13975 1 1 10 ILE HG21 H -12.518 -5.540 -6.019 1.00 . A A . 9 ILE HG21 1 1
15 13976 1 1 10 ILE HG22 H -11.668 -4.821 -4.630 1.00 . A A . 9 ILE HG22 1 1
15 13977 1 1 10 ILE HG23 H -10.753 -5.328 -6.070 1.00 . A A . 9 ILE HG23 1 1
15 13978 1 1 10 ILE N N -10.148 -8.270 -3.191 1.00 . A A . 9 ILE N 1 1
15 13979 1 1 10 ILE O O -10.183 -4.710 -2.992 1.00 . A A . 9 ILE O 1 1
15 13980 1 1 11 ALA C C -9.956 -4.330 -0.410 1.00 . A A . 10 ALA C 1 1
15 13981 1 1 11 ALA CA C -11.015 -5.435 -0.439 1.00 . A A . 10 ALA CA 1 1
15 13982 1 1 11 ALA CB C -11.078 -6.215 0.877 1.00 . A A . 10 ALA CB 1 1
15 13983 1 1 11 ALA H H -10.806 -7.317 -1.303 1.00 . A A . 10 ALA H 1 1
15 13984 1 1 11 ALA HA H -11.991 -4.988 -0.629 1.00 . A A . 10 ALA HA 1 1
15 13985 1 1 11 ALA HB1 H -11.974 -5.931 1.426 1.00 . A A . 10 ALA HB1 1 1
15 13986 1 1 11 ALA HB2 H -11.105 -7.284 0.663 1.00 . A A . 10 ALA HB2 1 1
15 13987 1 1 11 ALA HB3 H -10.196 -5.987 1.476 1.00 . A A . 10 ALA HB3 1 1
15 13988 1 1 11 ALA N N -10.728 -6.348 -1.531 1.00 . A A . 10 ALA N 1 1
15 13989 1 1 11 ALA O O -8.762 -4.606 -0.506 1.00 . A A . 10 ALA O 1 1
15 13990 1 1 12 TYR C C -9.831 -0.956 0.764 1.00 . A A . 11 TYR C 1 1
15 13991 1 1 12 TYR CA C -9.559 -1.944 -0.375 1.00 . A A . 11 TYR CA 1 1
15 13992 1 1 12 TYR CB C -9.736 -1.255 -1.730 1.00 . A A . 11 TYR CB 1 1
15 13993 1 1 12 TYR CD1 C -11.422 0.622 -1.658 1.00 . A A . 11 TYR CD1 1 1
15 13994 1 1 12 TYR CD2 C -12.134 -1.497 -2.476 1.00 . A A . 11 TYR CD2 1 1
15 13995 1 1 12 TYR CE1 C -12.688 1.134 -1.863 1.00 . A A . 11 TYR CE1 1 1
15 13996 1 1 12 TYR CE2 C -13.403 -0.995 -2.688 1.00 . A A . 11 TYR CE2 1 1
15 13997 1 1 12 TYR CG C -11.125 -0.699 -1.958 1.00 . A A . 11 TYR CG 1 1
15 13998 1 1 12 TYR CZ C -13.677 0.321 -2.380 1.00 . A A . 11 TYR CZ 1 1
15 13999 1 1 12 TYR H H -11.398 -2.890 -0.109 1.00 . A A . 11 TYR H 1 1
15 14000 1 1 12 TYR HA H -8.531 -2.294 -0.306 1.00 . A A . 11 TYR HA 1 1
15 14001 1 1 12 TYR HB2 H -9.008 -0.444 -1.776 1.00 . A A . 11 TYR HB2 1 1
15 14002 1 1 12 TYR HB3 H -9.509 -1.993 -2.498 1.00 . A A . 11 TYR HB3 1 1
15 14003 1 1 12 TYR HD1 H -10.635 1.258 -1.250 1.00 . A A . 11 TYR HD1 1 1
15 14004 1 1 12 TYR HD2 H -11.911 -2.536 -2.717 1.00 . A A . 11 TYR HD2 1 1
15 14005 1 1 12 TYR HE1 H -12.907 2.175 -1.622 1.00 . A A . 11 TYR HE1 1 1
15 14006 1 1 12 TYR HE2 H -14.183 -1.639 -3.095 1.00 . A A . 11 TYR HE2 1 1
15 14007 1 1 12 TYR HH H -15.019 1.751 -2.341 1.00 . A A . 11 TYR HH 1 1
15 14008 1 1 12 TYR N N -10.434 -3.101 -0.278 1.00 . A A . 11 TYR N 1 1
15 14009 1 1 12 TYR O O -10.852 -1.053 1.443 1.00 . A A . 11 TYR O 1 1
15 14010 1 1 12 TYR OH O -14.939 0.827 -2.589 1.00 . A A . 11 TYR OH 1 1
15 14011 1 1 13 LYS C C -8.925 2.355 1.404 1.00 . A A . 12 LYS C 1 1
15 14012 1 1 13 LYS CA C -9.004 0.948 2.002 1.00 . A A . 12 LYS CA 1 1
15 14013 1 1 13 LYS CB C -7.906 0.741 3.046 1.00 . A A . 12 LYS CB 1 1
15 14014 1 1 13 LYS CD C -5.604 -0.119 3.575 1.00 . A A . 12 LYS CD 1 1
15 14015 1 1 13 LYS CE C -5.166 1.083 4.401 1.00 . A A . 12 LYS CE 1 1
15 14016 1 1 13 LYS CG C -6.570 0.289 2.472 1.00 . A A . 12 LYS CG 1 1
15 14017 1 1 13 LYS H H -8.081 0.051 0.366 1.00 . A A . 12 LYS H 1 1
15 14018 1 1 13 LYS HA H -9.983 0.824 2.463 1.00 . A A . 12 LYS HA 1 1
15 14019 1 1 13 LYS HB2 H -7.775 1.691 3.564 1.00 . A A . 12 LYS HB2 1 1
15 14020 1 1 13 LYS HB3 H -8.271 -0.009 3.749 1.00 . A A . 12 LYS HB3 1 1
15 14021 1 1 13 LYS HD2 H -6.101 -0.842 4.222 1.00 . A A . 12 LYS HD2 1 1
15 14022 1 1 13 LYS HD3 H -4.730 -0.582 3.118 1.00 . A A . 12 LYS HD3 1 1
15 14023 1 1 13 LYS HE2 H -4.673 1.792 3.737 1.00 . A A . 12 LYS HE2 1 1
15 14024 1 1 13 LYS HE3 H -6.055 1.546 4.828 1.00 . A A . 12 LYS HE3 1 1
15 14025 1 1 13 LYS HG2 H -6.747 -0.561 1.812 1.00 . A A . 12 LYS HG2 1 1
15 14026 1 1 13 LYS HG3 H -6.142 1.111 1.900 1.00 . A A . 12 LYS HG3 1 1
15 14027 1 1 13 LYS HZ1 H -3.969 1.521 6.017 1.00 . A A . 12 LYS HZ1 1 1
15 14028 1 1 13 LYS HZ2 H -4.691 0.040 6.110 1.00 . A A . 12 LYS HZ2 1 1
15 14029 1 1 13 LYS HZ3 H -3.410 0.269 5.098 1.00 . A A . 12 LYS HZ3 1 1
15 14030 1 1 13 LYS N N -8.897 -0.033 0.936 1.00 . A A . 12 LYS N 1 1
15 14031 1 1 13 LYS NZ N -4.233 0.697 5.494 1.00 . A A . 12 LYS NZ 1 1
15 14032 1 1 13 LYS O O -8.279 2.563 0.379 1.00 . A A . 12 LYS O 1 1
15 14033 1 1 14 THR C C -8.327 5.379 2.213 1.00 . A A . 13 THR C 1 1
15 14034 1 1 14 THR CA C -9.563 4.675 1.650 1.00 . A A . 13 THR CA 1 1
15 14035 1 1 14 THR CB C -10.831 5.429 2.097 1.00 . A A . 13 THR CB 1 1
15 14036 1 1 14 THR CG2 C -10.772 6.882 1.651 1.00 . A A . 13 THR CG2 1 1
15 14037 1 1 14 THR H H -10.143 3.101 2.887 1.00 . A A . 13 THR H 1 1
15 14038 1 1 14 THR HA H -9.478 4.701 0.563 1.00 . A A . 13 THR HA 1 1
15 14039 1 1 14 THR HB H -10.905 5.386 3.183 1.00 . A A . 13 THR HB 1 1
15 14040 1 1 14 THR HG1 H -12.776 5.275 1.805 1.00 . A A . 13 THR HG1 1 1
15 14041 1 1 14 THR HG21 H -11.675 7.398 1.976 1.00 . A A . 13 THR HG21 1 1
15 14042 1 1 14 THR HG22 H -9.899 7.363 2.093 1.00 . A A . 13 THR HG22 1 1
15 14043 1 1 14 THR HG23 H -10.699 6.925 0.564 1.00 . A A . 13 THR HG23 1 1
15 14044 1 1 14 THR N N -9.593 3.285 2.072 1.00 . A A . 13 THR N 1 1
15 14045 1 1 14 THR O O -8.108 5.380 3.422 1.00 . A A . 13 THR O 1 1
15 14046 1 1 14 THR OG1 O -11.988 4.803 1.525 1.00 . A A . 13 THR OG1 1 1
15 14047 1 1 15 CYS C C -6.583 7.816 2.517 1.00 . A A . 14 CYS C 1 1
15 14048 1 1 15 CYS CA C -6.288 6.567 1.686 1.00 . A A . 14 CYS CA 1 1
15 14049 1 1 15 CYS CB C -5.426 6.884 0.461 1.00 . A A . 14 CYS CB 1 1
15 14050 1 1 15 CYS H H -7.779 6.023 0.337 1.00 . A A . 14 CYS H 1 1
15 14051 1 1 15 CYS HA H -5.751 5.824 2.279 1.00 . A A . 14 CYS HA 1 1
15 14052 1 1 15 CYS HB2 H -6.029 7.467 -0.233 1.00 . A A . 14 CYS HB2 1 1
15 14053 1 1 15 CYS HB3 H -4.582 7.496 0.779 1.00 . A A . 14 CYS HB3 1 1
15 14054 1 1 15 CYS HG H -4.123 6.070 -1.387 1.00 . A A . 14 CYS HG 1 1
15 14055 1 1 15 CYS N N -7.555 5.960 1.309 1.00 . A A . 14 CYS N 1 1
15 14056 1 1 15 CYS O O -7.573 8.505 2.279 1.00 . A A . 14 CYS O 1 1
15 14057 1 1 15 CYS SG S -4.787 5.418 -0.428 1.00 . A A . 14 CYS SG 1 1
15 14058 1 1 16 PRO C C -5.357 10.514 3.514 1.00 . A A . 15 PRO C 1 1
15 14059 1 1 16 PRO CA C -5.783 9.280 4.310 1.00 . A A . 15 PRO CA 1 1
15 14060 1 1 16 PRO CB C -4.858 9.007 5.500 1.00 . A A . 15 PRO CB 1 1
15 14061 1 1 16 PRO CD C -4.471 7.256 3.931 1.00 . A A . 15 PRO CD 1 1
15 14062 1 1 16 PRO CG C -3.785 8.134 4.944 1.00 . A A . 15 PRO CG 1 1
15 14063 1 1 16 PRO HA H -6.734 9.441 4.574 1.00 . A A . 15 PRO HA 1 1
15 14064 1 1 16 PRO HB2 H -4.440 9.940 5.907 1.00 . A A . 15 PRO HB2 1 1
15 14065 1 1 16 PRO HB3 H -5.392 8.507 6.320 1.00 . A A . 15 PRO HB3 1 1
15 14066 1 1 16 PRO HD2 H -3.824 7.030 3.070 1.00 . A A . 15 PRO HD2 1 1
15 14067 1 1 16 PRO HD3 H -4.784 6.293 4.359 1.00 . A A . 15 PRO HD3 1 1
15 14068 1 1 16 PRO HG2 H -2.989 8.730 4.475 1.00 . A A . 15 PRO HG2 1 1
15 14069 1 1 16 PRO HG3 H -3.313 7.531 5.734 1.00 . A A . 15 PRO HG3 1 1
15 14070 1 1 16 PRO N N -5.680 8.078 3.501 1.00 . A A . 15 PRO N 1 1
15 14071 1 1 16 PRO O O -4.585 10.410 2.563 1.00 . A A . 15 PRO O 1 1
15 14072 1 1 17 GLU C C -4.011 13.139 3.369 1.00 . A A . 16 GLU C 1 1
15 14073 1 1 17 GLU CA C -5.524 12.919 3.302 1.00 . A A . 16 GLU CA 1 1
15 14074 1 1 17 GLU CB C -6.265 14.080 3.968 1.00 . A A . 16 GLU CB 1 1
15 14075 1 1 17 GLU CD C -6.790 16.522 4.016 1.00 . A A . 16 GLU CD 1 1
15 14076 1 1 17 GLU CG C -5.990 15.441 3.343 1.00 . A A . 16 GLU CG 1 1
15 14077 1 1 17 GLU H H -6.531 11.733 4.685 1.00 . A A . 16 GLU H 1 1
15 14078 1 1 17 GLU HA H -5.837 12.821 2.262 1.00 . A A . 16 GLU HA 1 1
15 14079 1 1 17 GLU HB2 H -7.330 13.859 3.900 1.00 . A A . 16 GLU HB2 1 1
15 14080 1 1 17 GLU HB3 H -5.961 14.094 5.014 1.00 . A A . 16 GLU HB3 1 1
15 14081 1 1 17 GLU HE2 H -7.097 18.308 4.202 1.00 . A A . 16 GLU HE2 1 1
15 14082 1 1 17 GLU HG2 H -4.936 15.716 3.348 1.00 . A A . 16 GLU HG2 1 1
15 14083 1 1 17 GLU HG3 H -6.330 15.325 2.315 1.00 . A A . 16 GLU HG3 1 1
15 14084 1 1 17 GLU N N -5.878 11.659 3.932 1.00 . A A . 16 GLU N 1 1
15 14085 1 1 17 GLU O O -3.397 12.939 4.416 1.00 . A A . 16 GLU O 1 1
15 14086 1 1 17 GLU OE1 O -7.537 16.212 4.913 1.00 . A A . 16 GLU OE1 1 1
15 14087 1 1 17 GLU OE2 O -6.573 17.671 3.711 1.00 . A A . 16 GLU OE2 1 1
15 14088 1 1 18 GLY C C -1.256 12.653 1.593 1.00 . A A . 17 GLY C 1 1
15 14089 1 1 18 GLY CA C -2.031 13.839 2.170 1.00 . A A . 17 GLY CA 1 1
15 14090 1 1 18 GLY H H -3.953 13.678 1.383 1.00 . A A . 17 GLY H 1 1
15 14091 1 1 18 GLY HA2 H -1.868 14.722 1.549 1.00 . A A . 17 GLY HA2 1 1
15 14092 1 1 18 GLY HA3 H -1.655 14.075 3.164 1.00 . A A . 17 GLY HA3 1 1
15 14093 1 1 18 GLY N N -3.453 13.547 2.239 1.00 . A A . 17 GLY N 1 1
15 14094 1 1 18 GLY O O -0.139 12.816 1.104 1.00 . A A . 17 GLY O 1 1
15 14095 1 1 19 LYS C C -1.779 10.067 -0.304 1.00 . A A . 18 LYS C 1 1
15 14096 1 1 19 LYS CA C -1.277 10.281 1.126 1.00 . A A . 18 LYS CA 1 1
15 14097 1 1 19 LYS CB C -1.600 9.069 2.001 1.00 . A A . 18 LYS CB 1 1
15 14098 1 1 19 LYS CD C -1.114 10.306 4.134 1.00 . A A . 18 LYS CD 1 1
15 14099 1 1 19 LYS CE C 0.166 11.104 4.330 1.00 . A A . 18 LYS CE 1 1
15 14100 1 1 19 LYS CG C -0.861 9.039 3.332 1.00 . A A . 18 LYS CG 1 1
15 14101 1 1 19 LYS H H -2.773 11.358 2.096 1.00 . A A . 18 LYS H 1 1
15 14102 1 1 19 LYS HA H -0.199 10.439 1.092 1.00 . A A . 18 LYS HA 1 1
15 14103 1 1 19 LYS HB2 H -2.675 9.083 2.183 1.00 . A A . 18 LYS HB2 1 1
15 14104 1 1 19 LYS HB3 H -1.343 8.180 1.424 1.00 . A A . 18 LYS HB3 1 1
15 14105 1 1 19 LYS HD2 H -1.845 10.915 3.599 1.00 . A A . 18 LYS HD2 1 1
15 14106 1 1 19 LYS HD3 H -1.519 10.027 5.107 1.00 . A A . 18 LYS HD3 1 1
15 14107 1 1 19 LYS HE2 H 0.976 10.406 4.535 1.00 . A A . 18 LYS HE2 1 1
15 14108 1 1 19 LYS HE3 H 0.377 11.643 3.406 1.00 . A A . 18 LYS HE3 1 1
15 14109 1 1 19 LYS HG2 H -1.205 8.173 3.900 1.00 . A A . 18 LYS HG2 1 1
15 14110 1 1 19 LYS HG3 H 0.206 8.942 3.134 1.00 . A A . 18 LYS HG3 1 1
15 14111 1 1 19 LYS HZ1 H 0.919 12.582 5.549 1.00 . A A . 18 LYS HZ1 1 1
15 14112 1 1 19 LYS HZ2 H -0.699 12.724 5.263 1.00 . A A . 18 LYS HZ2 1 1
15 14113 1 1 19 LYS HZ3 H -0.144 11.576 6.309 1.00 . A A . 18 LYS HZ3 1 1
15 14114 1 1 19 LYS N N -1.877 11.486 1.671 1.00 . A A . 18 LYS N 1 1
15 14115 1 1 19 LYS NZ N 0.052 12.075 5.453 1.00 . A A . 18 LYS NZ 1 1
15 14116 1 1 19 LYS O O -2.895 10.465 -0.637 1.00 . A A . 18 LYS O 1 1
15 14117 1 1 20 ASN C C -0.874 7.919 -3.007 1.00 . A A . 19 ASN C 1 1
15 14118 1 1 20 ASN CA C -1.190 9.339 -2.534 1.00 . A A . 19 ASN CA 1 1
15 14119 1 1 20 ASN CB C -0.394 10.363 -3.321 1.00 . A A . 19 ASN CB 1 1
15 14120 1 1 20 ASN CG C -0.641 10.311 -4.804 1.00 . A A . 19 ASN CG 1 1
15 14121 1 1 20 ASN H H -0.089 9.003 -0.798 1.00 . A A . 19 ASN H 1 1
15 14122 1 1 20 ASN HA H -2.243 9.594 -2.653 1.00 . A A . 19 ASN HA 1 1
15 14123 1 1 20 ASN HB2 H -0.354 11.406 -3.002 1.00 . A A . 19 ASN HB2 1 1
15 14124 1 1 20 ASN HB3 H 0.560 9.881 -3.108 1.00 . A A . 19 ASN HB3 1 1
15 14125 1 1 20 ASN HD21 H -1.400 11.408 -6.301 1.00 . A A . 19 ASN HD21 1 1
15 14126 1 1 20 ASN HD22 H -1.441 12.147 -4.735 1.00 . A A . 19 ASN HD22 1 1
15 14127 1 1 20 ASN N N -0.935 9.438 -1.107 1.00 . A A . 19 ASN N 1 1
15 14128 1 1 20 ASN ND2 N -1.205 11.372 -5.320 1.00 . A A . 19 ASN ND2 1 1
15 14129 1 1 20 ASN O O -1.670 7.307 -3.720 1.00 . A A . 19 ASN O 1 1
15 14130 1 1 20 ASN OD1 O -0.257 9.352 -5.485 1.00 . A A . 19 ASN OD1 1 1
15 14131 1 1 21 LEU C C 0.290 5.005 -2.489 1.00 . A A . 20 LEU C 1 1
15 14132 1 1 21 LEU CA C 0.857 6.241 -3.189 1.00 . A A . 20 LEU CA 1 1
15 14133 1 1 21 LEU CB C 2.388 6.270 -3.096 1.00 . A A . 20 LEU CB 1 1
15 14134 1 1 21 LEU CD1 C 4.552 7.499 -3.372 1.00 . A A . 20 LEU CD1 1 1
15 14135 1 1 21 LEU CD2 C 2.730 7.758 -5.071 1.00 . A A . 20 LEU CD2 1 1
15 14136 1 1 21 LEU CG C 3.048 7.561 -3.596 1.00 . A A . 20 LEU CG 1 1
15 14137 1 1 21 LEU H H 0.836 7.848 -1.864 1.00 . A A . 20 LEU H 1 1
15 14138 1 1 21 LEU HA H 0.549 6.219 -4.234 1.00 . A A . 20 LEU HA 1 1
15 14139 1 1 21 LEU HB2 H 2.502 6.185 -2.017 1.00 . A A . 20 LEU HB2 1 1
15 14140 1 1 21 LEU HB3 H 2.837 5.402 -3.579 1.00 . A A . 20 LEU HB3 1 1
15 14141 1 1 21 LEU HD11 H 5.013 8.421 -3.730 1.00 . A A . 20 LEU HD11 1 1
15 14142 1 1 21 LEU HD12 H 4.758 7.381 -2.308 1.00 . A A . 20 LEU HD12 1 1
15 14143 1 1 21 LEU HD13 H 4.967 6.652 -3.917 1.00 . A A . 20 LEU HD13 1 1
15 14144 1 1 21 LEU HD21 H 3.199 8.676 -5.424 1.00 . A A . 20 LEU HD21 1 1
15 14145 1 1 21 LEU HD22 H 3.112 6.912 -5.641 1.00 . A A . 20 LEU HD22 1 1
15 14146 1 1 21 LEU HD23 H 1.651 7.827 -5.205 1.00 . A A . 20 LEU HD23 1 1
15 14147 1 1 21 LEU HG H 2.599 8.388 -3.045 1.00 . A A . 20 LEU HG 1 1
15 14148 1 1 21 LEU N N 0.287 7.437 -2.592 1.00 . A A . 20 LEU N 1 1
15 14149 1 1 21 LEU O O -0.113 5.075 -1.329 1.00 . A A . 20 LEU O 1 1
15 14150 1 1 22 CYS C C 1.047 1.702 -2.588 1.00 . A A . 21 CYS C 1 1
15 14151 1 1 22 CYS CA C -0.163 2.636 -2.661 1.00 . A A . 21 CYS CA 1 1
15 14152 1 1 22 CYS CB C -1.309 2.023 -3.470 1.00 . A A . 21 CYS CB 1 1
15 14153 1 1 22 CYS H H 0.550 3.866 -4.183 1.00 . A A . 21 CYS H 1 1
15 14154 1 1 22 CYS HA H -0.547 2.850 -1.665 1.00 . A A . 21 CYS HA 1 1
15 14155 1 1 22 CYS HB2 H -0.992 1.960 -4.511 1.00 . A A . 21 CYS HB2 1 1
15 14156 1 1 22 CYS HB3 H -1.490 1.011 -3.105 1.00 . A A . 21 CYS HB3 1 1
15 14157 1 1 22 CYS HG H -3.596 2.154 -4.193 1.00 . A A . 21 CYS HG 1 1
15 14158 1 1 22 CYS N N 0.272 3.904 -3.222 1.00 . A A . 21 CYS N 1 1
15 14159 1 1 22 CYS O O 1.745 1.506 -3.581 1.00 . A A . 21 CYS O 1 1
15 14160 1 1 22 CYS SG S -2.880 2.958 -3.403 1.00 . A A . 21 CYS SG 1 1
15 14161 1 1 23 TYR C C 1.996 -1.093 -0.720 1.00 . A A . 22 TYR C 1 1
15 14162 1 1 23 TYR CA C 2.418 0.308 -1.163 1.00 . A A . 22 TYR CA 1 1
15 14163 1 1 23 TYR CB C 3.331 0.944 -0.113 1.00 . A A . 22 TYR CB 1 1
15 14164 1 1 23 TYR CD1 C 3.026 -0.232 2.099 1.00 . A A . 22 TYR CD1 1 1
15 14165 1 1 23 TYR CD2 C 2.035 1.915 1.822 1.00 . A A . 22 TYR CD2 1 1
15 14166 1 1 23 TYR CE1 C 2.531 -0.302 3.386 1.00 . A A . 22 TYR CE1 1 1
15 14167 1 1 23 TYR CE2 C 1.536 1.857 3.108 1.00 . A A . 22 TYR CE2 1 1
15 14168 1 1 23 TYR CG C 2.787 0.874 1.297 1.00 . A A . 22 TYR CG 1 1
15 14169 1 1 23 TYR CZ C 1.786 0.746 3.888 1.00 . A A . 22 TYR CZ 1 1
15 14170 1 1 23 TYR H H 0.655 1.271 -0.613 1.00 . A A . 22 TYR H 1 1
15 14171 1 1 23 TYR HA H 2.977 0.234 -2.096 1.00 . A A . 22 TYR HA 1 1
15 14172 1 1 23 TYR HB2 H 4.288 0.423 -0.158 1.00 . A A . 22 TYR HB2 1 1
15 14173 1 1 23 TYR HB3 H 3.470 1.987 -0.396 1.00 . A A . 22 TYR HB3 1 1
15 14174 1 1 23 TYR HD1 H 3.615 -1.056 1.697 1.00 . A A . 22 TYR HD1 1 1
15 14175 1 1 23 TYR HD2 H 1.842 2.789 1.201 1.00 . A A . 22 TYR HD2 1 1
15 14176 1 1 23 TYR HE1 H 2.726 -1.177 4.005 1.00 . A A . 22 TYR HE1 1 1
15 14177 1 1 23 TYR HE2 H 0.946 2.685 3.502 1.00 . A A . 22 TYR HE2 1 1
15 14178 1 1 23 TYR HH H 0.789 1.463 5.418 1.00 . A A . 22 TYR HH 1 1
15 14179 1 1 23 TYR N N 1.259 1.151 -1.401 1.00 . A A . 22 TYR N 1 1
15 14180 1 1 23 TYR O O 0.879 -1.288 -0.244 1.00 . A A . 22 TYR O 1 1
15 14181 1 1 23 TYR OH O 1.291 0.683 5.171 1.00 . A A . 22 TYR OH 1 1
15 14182 1 1 24 LYS C C 4.028 -3.790 0.370 1.00 . A A . 23 LYS C 1 1
15 14183 1 1 24 LYS CA C 2.736 -3.364 -0.331 1.00 . A A . 23 LYS CA 1 1
15 14184 1 1 24 LYS CB C 2.351 -4.370 -1.417 1.00 . A A . 23 LYS CB 1 1
15 14185 1 1 24 LYS CD C 2.932 -5.540 -3.565 1.00 . A A . 23 LYS CD 1 1
15 14186 1 1 24 LYS CE C 1.464 -5.362 -3.925 1.00 . A A . 23 LYS CE 1 1
15 14187 1 1 24 LYS CG C 3.378 -4.516 -2.532 1.00 . A A . 23 LYS CG 1 1
15 14188 1 1 24 LYS H H 3.760 -1.902 -1.408 1.00 . A A . 23 LYS H 1 1
15 14189 1 1 24 LYS HA H 1.943 -3.300 0.414 1.00 . A A . 23 LYS HA 1 1
15 14190 1 1 24 LYS HB2 H 2.209 -5.333 -0.926 1.00 . A A . 23 LYS HB2 1 1
15 14191 1 1 24 LYS HB3 H 1.402 -4.036 -1.841 1.00 . A A . 23 LYS HB3 1 1
15 14192 1 1 24 LYS HD2 H 3.544 -5.419 -4.461 1.00 . A A . 23 LYS HD2 1 1
15 14193 1 1 24 LYS HD3 H 3.086 -6.537 -3.153 1.00 . A A . 23 LYS HD3 1 1
15 14194 1 1 24 LYS HE2 H 0.873 -5.498 -3.020 1.00 . A A . 23 LYS HE2 1 1
15 14195 1 1 24 LYS HE3 H 1.325 -4.349 -4.299 1.00 . A A . 23 LYS HE3 1 1
15 14196 1 1 24 LYS HG2 H 3.507 -3.545 -3.014 1.00 . A A . 23 LYS HG2 1 1
15 14197 1 1 24 LYS HG3 H 4.324 -4.831 -2.092 1.00 . A A . 23 LYS HG3 1 1
15 14198 1 1 24 LYS HZ1 H 0.046 -6.185 -5.167 1.00 . A A . 23 LYS HZ1 1 1
15 14199 1 1 24 LYS HZ2 H 1.571 -6.211 -5.797 1.00 . A A . 23 LYS HZ2 1 1
15 14200 1 1 24 LYS HZ3 H 1.150 -7.277 -4.611 1.00 . A A . 23 LYS HZ3 1 1
15 14201 1 1 24 LYS N N 2.912 -2.036 -0.894 1.00 . A A . 23 LYS N 1 1
15 14202 1 1 24 LYS NZ N 1.022 -6.338 -4.958 1.00 . A A . 23 LYS NZ 1 1
15 14203 1 1 24 LYS O O 5.116 -3.380 -0.024 1.00 . A A . 23 LYS O 1 1
15 14204 1 1 25 MET C C 5.248 -6.549 1.995 1.00 . A A . 24 MET C 1 1
15 14205 1 1 25 MET CA C 4.994 -5.054 2.192 1.00 . A A . 24 MET CA 1 1
15 14206 1 1 25 MET CB C 4.757 -4.742 3.669 1.00 . A A . 24 MET CB 1 1
15 14207 1 1 25 MET CE C 5.626 -3.800 6.549 1.00 . A A . 24 MET CE 1 1
15 14208 1 1 25 MET CG C 4.693 -3.257 3.996 1.00 . A A . 24 MET CG 1 1
15 14209 1 1 25 MET H H 2.974 -4.964 1.691 1.00 . A A . 24 MET H 1 1
15 14210 1 1 25 MET HA H 5.848 -4.482 1.828 1.00 . A A . 24 MET HA 1 1
15 14211 1 1 25 MET HB2 H 3.817 -5.216 3.945 1.00 . A A . 24 MET HB2 1 1
15 14212 1 1 25 MET HB3 H 5.574 -5.201 4.225 1.00 . A A . 24 MET HB3 1 1
15 14213 1 1 25 MET HE1 H 5.515 -3.698 7.628 1.00 . A A . 24 MET HE1 1 1
15 14214 1 1 25 MET HE2 H 5.603 -4.857 6.279 1.00 . A A . 24 MET HE2 1 1
15 14215 1 1 25 MET HE3 H 6.577 -3.367 6.239 1.00 . A A . 24 MET HE3 1 1
15 14216 1 1 25 MET HG2 H 5.664 -2.818 3.772 1.00 . A A . 24 MET HG2 1 1
15 14217 1 1 25 MET HG3 H 3.932 -2.803 3.362 1.00 . A A . 24 MET HG3 1 1
15 14218 1 1 25 MET N N 3.861 -4.608 1.399 1.00 . A A . 24 MET N 1 1
15 14219 1 1 25 MET O O 4.306 -7.341 1.947 1.00 . A A . 24 MET O 1 1
15 14220 1 1 25 MET SD S 4.286 -2.944 5.725 1.00 . A A . 24 MET SD 1 1
15 14221 1 1 26 PHE C C 7.735 -8.689 3.043 1.00 . A A . 25 PHE C 1 1
15 14222 1 1 26 PHE CA C 6.920 -8.288 1.813 1.00 . A A . 25 PHE CA 1 1
15 14223 1 1 26 PHE CB C 7.720 -8.548 0.535 1.00 . A A . 25 PHE CB 1 1
15 14224 1 1 26 PHE CD1 C 6.881 -7.030 -1.280 1.00 . A A . 25 PHE CD1 1 1
15 14225 1 1 26 PHE CD2 C 6.276 -9.335 -1.362 1.00 . A A . 25 PHE CD2 1 1
15 14226 1 1 26 PHE CE1 C 6.167 -6.801 -2.441 1.00 . A A . 25 PHE CE1 1 1
15 14227 1 1 26 PHE CE2 C 5.563 -9.109 -2.524 1.00 . A A . 25 PHE CE2 1 1
15 14228 1 1 26 PHE CG C 6.945 -8.300 -0.726 1.00 . A A . 25 PHE CG 1 1
15 14229 1 1 26 PHE CZ C 5.509 -7.840 -3.063 1.00 . A A . 25 PHE CZ 1 1
15 14230 1 1 26 PHE H H 7.276 -6.235 1.844 1.00 . A A . 25 PHE H 1 1
15 14231 1 1 26 PHE HA H 6.007 -8.883 1.774 1.00 . A A . 25 PHE HA 1 1
15 14232 1 1 26 PHE HB2 H 8.592 -7.897 0.499 1.00 . A A . 25 PHE HB2 1 1
15 14233 1 1 26 PHE HB3 H 8.043 -9.588 0.503 1.00 . A A . 25 PHE HB3 1 1
15 14234 1 1 26 PHE HD1 H 7.403 -6.209 -0.789 1.00 . A A . 25 PHE HD1 1 1
15 14235 1 1 26 PHE HD2 H 6.318 -10.339 -0.936 1.00 . A A . 25 PHE HD2 1 1
15 14236 1 1 26 PHE HE1 H 6.126 -5.797 -2.866 1.00 . A A . 25 PHE HE1 1 1
15 14237 1 1 26 PHE HE2 H 5.042 -9.932 -3.014 1.00 . A A . 25 PHE HE2 1 1
15 14238 1 1 26 PHE HZ H 4.946 -7.659 -3.978 1.00 . A A . 25 PHE HZ 1 1
15 14239 1 1 26 PHE N N 6.523 -6.891 1.885 1.00 . A A . 25 PHE N 1 1
15 14240 1 1 26 PHE O O 8.190 -7.833 3.799 1.00 . A A . 25 PHE O 1 1
15 14241 1 1 27 MET C C 9.951 -11.338 3.354 1.00 . A A . 26 MET C 1 1
15 14242 1 1 27 MET CA C 8.905 -10.517 4.112 1.00 . A A . 26 MET CA 1 1
15 14243 1 1 27 MET CB C 8.246 -11.363 5.199 1.00 . A A . 26 MET CB 1 1
15 14244 1 1 27 MET CE C 5.550 -10.438 8.253 1.00 . A A . 26 MET CE 1 1
15 14245 1 1 27 MET CG C 7.306 -10.591 6.115 1.00 . A A . 26 MET CG 1 1
15 14246 1 1 27 MET H H 7.353 -10.688 2.735 1.00 . A A . 26 MET H 1 1
15 14247 1 1 27 MET HA H 9.375 -9.642 4.563 1.00 . A A . 26 MET HA 1 1
15 14248 1 1 27 MET HB2 H 7.694 -12.154 4.694 1.00 . A A . 26 MET HB2 1 1
15 14249 1 1 27 MET HB3 H 9.050 -11.801 5.791 1.00 . A A . 26 MET HB3 1 1
15 14250 1 1 27 MET HE1 H 5.017 -10.933 9.065 1.00 . A A . 26 MET HE1 1 1
15 14251 1 1 27 MET HE2 H 6.194 -9.658 8.662 1.00 . A A . 26 MET HE2 1 1
15 14252 1 1 27 MET HE3 H 4.830 -9.991 7.566 1.00 . A A . 26 MET HE3 1 1
15 14253 1 1 27 MET HG2 H 7.877 -9.802 6.601 1.00 . A A . 26 MET HG2 1 1
15 14254 1 1 27 MET HG3 H 6.523 -10.147 5.500 1.00 . A A . 26 MET HG3 1 1
15 14255 1 1 27 MET N N 7.896 -9.995 3.207 1.00 . A A . 26 MET N 1 1
15 14256 1 1 27 MET O O 9.614 -12.078 2.432 1.00 . A A . 26 MET O 1 1
15 14257 1 1 27 MET SD S 6.548 -11.637 7.374 1.00 . A A . 26 MET SD 1 1
15 14258 1 1 28 MET C C 12.024 -13.240 2.718 1.00 . A A . 27 MET C 1 1
15 14259 1 1 28 MET CA C 12.311 -11.776 3.053 1.00 . A A . 27 MET CA 1 1
15 14260 1 1 28 MET CB C 13.593 -11.658 3.875 1.00 . A A . 27 MET CB 1 1
15 14261 1 1 28 MET CE C 15.997 -10.756 1.860 1.00 . A A . 27 MET CE 1 1
15 14262 1 1 28 MET CG C 14.194 -10.260 3.906 1.00 . A A . 27 MET CG 1 1
15 14263 1 1 28 MET H H 11.452 -10.655 4.585 1.00 . A A . 27 MET H 1 1
15 14264 1 1 28 MET HA H 12.407 -11.197 2.134 1.00 . A A . 27 MET HA 1 1
15 14265 1 1 28 MET HB2 H 13.348 -11.971 4.889 1.00 . A A . 27 MET HB2 1 1
15 14266 1 1 28 MET HB3 H 14.312 -12.354 3.443 1.00 . A A . 27 MET HB3 1 1
15 14267 1 1 28 MET HE1 H 16.382 -10.510 0.870 1.00 . A A . 27 MET HE1 1 1
15 14268 1 1 28 MET HE2 H 16.791 -10.640 2.599 1.00 . A A . 27 MET HE2 1 1
15 14269 1 1 28 MET HE3 H 15.643 -11.788 1.866 1.00 . A A . 27 MET HE3 1 1
15 14270 1 1 28 MET HG2 H 13.462 -9.584 4.347 1.00 . A A . 27 MET HG2 1 1
15 14271 1 1 28 MET HG3 H 15.086 -10.288 4.531 1.00 . A A . 27 MET HG3 1 1
15 14272 1 1 28 MET N N 11.198 -11.179 3.773 1.00 . A A . 27 MET N 1 1
15 14273 1 1 28 MET O O 12.471 -13.745 1.689 1.00 . A A . 27 MET O 1 1
15 14274 1 1 28 MET SD S 14.641 -9.659 2.264 1.00 . A A . 27 MET SD 1 1
15 14275 1 1 29 SER C C 9.862 -15.255 2.165 1.00 . A A . 28 SER C 1 1
15 14276 1 1 29 SER CA C 10.819 -15.238 3.358 1.00 . A A . 28 SER CA 1 1
15 14277 1 1 29 SER CB C 10.149 -15.803 4.596 1.00 . A A . 28 SER CB 1 1
15 14278 1 1 29 SER H H 10.991 -13.493 4.481 1.00 . A A . 28 SER H 1 1
15 14279 1 1 29 SER HA H 11.720 -15.812 3.135 1.00 . A A . 28 SER HA 1 1
15 14280 1 1 29 SER HB2 H 10.870 -15.801 5.413 1.00 . A A . 28 SER HB2 1 1
15 14281 1 1 29 SER HB3 H 9.304 -15.168 4.856 1.00 . A A . 28 SER HB3 1 1
15 14282 1 1 29 SER HG H 9.277 -17.433 5.200 1.00 . A A . 28 SER HG 1 1
15 14283 1 1 29 SER N N 11.279 -13.882 3.607 1.00 . A A . 28 SER N 1 1
15 14284 1 1 29 SER O O 10.151 -15.869 1.139 1.00 . A A . 28 SER O 1 1
15 14285 1 1 29 SER OG O 9.692 -17.113 4.396 1.00 . A A . 28 SER OG 1 1
15 14286 1 1 30 ASP C C 7.816 -13.348 0.450 1.00 . A A . 29 ASP C 1 1
15 14287 1 1 30 ASP CA C 7.689 -14.590 1.333 1.00 . A A . 29 ASP CA 1 1
15 14288 1 1 30 ASP CB C 6.306 -14.651 1.986 1.00 . A A . 29 ASP CB 1 1
15 14289 1 1 30 ASP CG C 5.155 -14.832 1.006 1.00 . A A . 29 ASP CG 1 1
15 14290 1 1 30 ASP H H 8.540 -14.019 3.146 1.00 . A A . 29 ASP H 1 1
15 14291 1 1 30 ASP HA H 7.842 -15.514 0.778 1.00 . A A . 29 ASP HA 1 1
15 14292 1 1 30 ASP HB2 H 6.231 -15.399 2.775 1.00 . A A . 29 ASP HB2 1 1
15 14293 1 1 30 ASP HB3 H 6.257 -13.653 2.424 1.00 . A A . 29 ASP HB3 1 1
15 14294 1 1 30 ASP HD2 H 3.379 -15.159 0.775 1.00 . A A . 29 ASP HD2 1 1
15 14295 1 1 30 ASP N N 8.739 -14.573 2.339 1.00 . A A . 29 ASP N 1 1
15 14296 1 1 30 ASP O O 7.130 -12.351 0.673 1.00 . A A . 29 ASP O 1 1
15 14297 1 1 30 ASP OD1 O 5.413 -14.947 -0.169 1.00 . A A . 29 ASP OD1 1 1
15 14298 1 1 30 ASP OD2 O 4.046 -15.011 1.449 1.00 . A A . 29 ASP OD2 1 1
15 14299 1 1 31 LEU C C 7.726 -12.477 -2.542 1.00 . A A . 30 LEU C 1 1
15 14300 1 1 31 LEU CA C 8.853 -12.383 -1.511 1.00 . A A . 30 LEU CA 1 1
15 14301 1 1 31 LEU CB C 10.226 -12.467 -2.189 1.00 . A A . 30 LEU CB 1 1
15 14302 1 1 31 LEU CD1 C 10.874 -11.216 -0.118 1.00 . A A . 30 LEU CD1 1 1
15 14303 1 1 31 LEU CD2 C 12.563 -12.618 -1.325 1.00 . A A . 30 LEU CD2 1 1
15 14304 1 1 31 LEU CG C 11.352 -11.708 -1.477 1.00 . A A . 30 LEU CG 1 1
15 14305 1 1 31 LEU H H 9.300 -14.233 -0.667 1.00 . A A . 30 LEU H 1 1
15 14306 1 1 31 LEU HA H 8.756 -11.436 -0.982 1.00 . A A . 30 LEU HA 1 1
15 14307 1 1 31 LEU HB2 H 10.394 -13.540 -2.116 1.00 . A A . 30 LEU HB2 1 1
15 14308 1 1 31 LEU HB3 H 10.177 -12.178 -3.238 1.00 . A A . 30 LEU HB3 1 1
15 14309 1 1 31 LEU HD11 H 11.680 -10.678 0.380 1.00 . A A . 30 LEU HD11 1 1
15 14310 1 1 31 LEU HD12 H 10.022 -10.549 -0.251 1.00 . A A . 30 LEU HD12 1 1
15 14311 1 1 31 LEU HD13 H 10.576 -12.068 0.492 1.00 . A A . 30 LEU HD13 1 1
15 14312 1 1 31 LEU HD21 H 13.364 -12.076 -0.820 1.00 . A A . 30 LEU HD21 1 1
15 14313 1 1 31 LEU HD22 H 12.289 -13.494 -0.738 1.00 . A A . 30 LEU HD22 1 1
15 14314 1 1 31 LEU HD23 H 12.906 -12.934 -2.311 1.00 . A A . 30 LEU HD23 1 1
15 14315 1 1 31 LEU HG H 11.640 -10.875 -2.120 1.00 . A A . 30 LEU HG 1 1
15 14316 1 1 31 LEU N N 8.699 -13.447 -0.533 1.00 . A A . 30 LEU N 1 1
15 14317 1 1 31 LEU O O 7.433 -11.506 -3.237 1.00 . A A . 30 LEU O 1 1
15 14318 1 1 32 THR C C 4.857 -13.189 -3.402 1.00 . A A . 31 THR C 1 1
15 14319 1 1 32 THR CA C 6.161 -13.947 -3.656 1.00 . A A . 31 THR CA 1 1
15 14320 1 1 32 THR CB C 5.867 -15.456 -3.755 1.00 . A A . 31 THR CB 1 1
15 14321 1 1 32 THR CG2 C 4.839 -15.728 -4.844 1.00 . A A . 31 THR CG2 1 1
15 14322 1 1 32 THR H H 7.292 -14.407 -1.967 1.00 . A A . 31 THR H 1 1
15 14323 1 1 32 THR HA H 6.562 -13.586 -4.603 1.00 . A A . 31 THR HA 1 1
15 14324 1 1 32 THR HB H 5.481 -15.805 -2.797 1.00 . A A . 31 THR HB 1 1
15 14325 1 1 32 THR HG1 H 6.890 -17.103 -4.119 1.00 . A A . 31 THR HG1 1 1
15 14326 1 1 32 THR HG21 H 4.644 -16.799 -4.898 1.00 . A A . 31 THR HG21 1 1
15 14327 1 1 32 THR HG22 H 3.913 -15.201 -4.610 1.00 . A A . 31 THR HG22 1 1
15 14328 1 1 32 THR HG23 H 5.223 -15.380 -5.801 1.00 . A A . 31 THR HG23 1 1
15 14329 1 1 32 THR N N 7.127 -13.659 -2.610 1.00 . A A . 31 THR N 1 1
15 14330 1 1 32 THR O O 4.289 -12.599 -4.320 1.00 . A A . 31 THR O 1 1
15 14331 1 1 32 THR OG1 O 7.076 -16.162 -4.059 1.00 . A A . 31 THR OG1 1 1
15 14332 1 1 33 ILE C C 3.326 -11.653 -0.658 1.00 . A A . 32 ILE C 1 1
15 14333 1 1 33 ILE CA C 3.132 -12.663 -1.791 1.00 . A A . 32 ILE CA 1 1
15 14334 1 1 33 ILE CB C 2.127 -13.745 -1.358 1.00 . A A . 32 ILE CB 1 1
15 14335 1 1 33 ILE CD1 C 1.133 -13.977 -3.694 1.00 . A A . 32 ILE CD1 1 1
15 14336 1 1 33 ILE CG1 C 1.803 -14.674 -2.532 1.00 . A A . 32 ILE CG1 1 1
15 14337 1 1 33 ILE CG2 C 0.858 -13.106 -0.816 1.00 . A A . 32 ILE CG2 1 1
15 14338 1 1 33 ILE H H 4.926 -13.645 -1.396 1.00 . A A . 32 ILE H 1 1
15 14339 1 1 33 ILE HA H 2.752 -12.131 -2.663 1.00 . A A . 32 ILE HA 1 1
15 14340 1 1 33 ILE HB H 2.581 -14.363 -0.584 1.00 . A A . 32 ILE HB 1 1
15 14341 1 1 33 ILE HD11 H 0.935 -14.700 -4.487 1.00 . A A . 32 ILE HD11 1 1
15 14342 1 1 33 ILE HD12 H 0.193 -13.537 -3.364 1.00 . A A . 32 ILE HD12 1 1
15 14343 1 1 33 ILE HD13 H 1.786 -13.194 -4.075 1.00 . A A . 32 ILE HD13 1 1
15 14344 1 1 33 ILE HG12 H 2.742 -15.115 -2.863 1.00 . A A . 32 ILE HG12 1 1
15 14345 1 1 33 ILE HG13 H 1.148 -15.459 -2.153 1.00 . A A . 32 ILE HG13 1 1
15 14346 1 1 33 ILE HG21 H 0.157 -13.885 -0.515 1.00 . A A . 32 ILE HG21 1 1
15 14347 1 1 33 ILE HG22 H 1.101 -12.486 0.046 1.00 . A A . 32 ILE HG22 1 1
15 14348 1 1 33 ILE HG23 H 0.401 -12.488 -1.590 1.00 . A A . 32 ILE HG23 1 1
15 14349 1 1 33 ILE N N 4.418 -13.232 -2.152 1.00 . A A . 32 ILE N 1 1
15 14350 1 1 33 ILE O O 3.888 -11.986 0.385 1.00 . A A . 32 ILE O 1 1
15 14351 1 1 34 PRO C C 1.940 -9.610 1.239 1.00 . A A . 33 PRO C 1 1
15 14352 1 1 34 PRO CA C 2.923 -9.357 0.095 1.00 . A A . 33 PRO CA 1 1
15 14353 1 1 34 PRO CB C 2.595 -8.078 -0.681 1.00 . A A . 33 PRO CB 1 1
15 14354 1 1 34 PRO CD C 2.203 -9.899 -2.167 1.00 . A A . 33 PRO CD 1 1
15 14355 1 1 34 PRO CG C 1.702 -8.532 -1.785 1.00 . A A . 33 PRO CG 1 1
15 14356 1 1 34 PRO HA H 3.831 -9.350 0.512 1.00 . A A . 33 PRO HA 1 1
15 14357 1 1 34 PRO HB2 H 2.093 -7.337 -0.042 1.00 . A A . 33 PRO HB2 1 1
15 14358 1 1 34 PRO HB3 H 3.505 -7.601 -1.075 1.00 . A A . 33 PRO HB3 1 1
15 14359 1 1 34 PRO HD2 H 1.389 -10.564 -2.494 1.00 . A A . 33 PRO HD2 1 1
15 14360 1 1 34 PRO HD3 H 2.934 -9.860 -2.987 1.00 . A A . 33 PRO HD3 1 1
15 14361 1 1 34 PRO HG2 H 0.653 -8.572 -1.456 1.00 . A A . 33 PRO HG2 1 1
15 14362 1 1 34 PRO HG3 H 1.745 -7.841 -2.640 1.00 . A A . 33 PRO HG3 1 1
15 14363 1 1 34 PRO N N 2.837 -10.410 -0.905 1.00 . A A . 33 PRO N 1 1
15 14364 1 1 34 PRO O O 0.960 -10.334 1.075 1.00 . A A . 33 PRO O 1 1
15 14365 1 1 35 VAL C C 0.757 -8.198 4.138 1.00 . A A . 34 VAL C 1 1
15 14366 1 1 35 VAL CA C 1.589 -9.373 3.621 1.00 . A A . 34 VAL CA 1 1
15 14367 1 1 35 VAL CB C 2.610 -9.799 4.691 1.00 . A A . 34 VAL CB 1 1
15 14368 1 1 35 VAL CG1 C 3.410 -11.003 4.216 1.00 . A A . 34 VAL CG1 1 1
15 14369 1 1 35 VAL CG2 C 3.540 -8.644 5.031 1.00 . A A . 34 VAL CG2 1 1
15 14370 1 1 35 VAL H H 2.900 -8.252 2.455 1.00 . A A . 34 VAL H 1 1
15 14371 1 1 35 VAL HA H 0.920 -10.207 3.405 1.00 . A A . 34 VAL HA 1 1
15 14372 1 1 35 VAL HB H 2.078 -10.055 5.608 1.00 . A A . 34 VAL HB 1 1
15 14373 1 1 35 VAL HG11 H 4.128 -11.290 4.985 1.00 . A A . 34 VAL HG11 1 1
15 14374 1 1 35 VAL HG12 H 2.734 -11.835 4.022 1.00 . A A . 34 VAL HG12 1 1
15 14375 1 1 35 VAL HG13 H 3.945 -10.746 3.300 1.00 . A A . 34 VAL HG13 1 1
15 14376 1 1 35 VAL HG21 H 4.255 -8.962 5.789 1.00 . A A . 34 VAL HG21 1 1
15 14377 1 1 35 VAL HG22 H 4.076 -8.334 4.132 1.00 . A A . 34 VAL HG22 1 1
15 14378 1 1 35 VAL HG23 H 2.956 -7.807 5.412 1.00 . A A . 34 VAL HG23 1 1
15 14379 1 1 35 VAL N N 2.234 -8.994 2.377 1.00 . A A . 34 VAL N 1 1
15 14380 1 1 35 VAL O O -0.180 -8.388 4.912 1.00 . A A . 34 VAL O 1 1
15 14381 1 1 36 LYS C C 0.368 -4.828 2.926 1.00 . A A . 35 LYS C 1 1
15 14382 1 1 36 LYS CA C 0.435 -5.801 4.104 1.00 . A A . 35 LYS CA 1 1
15 14383 1 1 36 LYS CB C 1.132 -5.153 5.302 1.00 . A A . 35 LYS CB 1 1
15 14384 1 1 36 LYS CD C 1.462 -5.092 7.793 1.00 . A A . 35 LYS CD 1 1
15 14385 1 1 36 LYS CE C 0.419 -4.078 8.238 1.00 . A A . 35 LYS CE 1 1
15 14386 1 1 36 LYS CG C 0.969 -5.913 6.611 1.00 . A A . 35 LYS CG 1 1
15 14387 1 1 36 LYS H H 1.891 -6.863 3.057 1.00 . A A . 35 LYS H 1 1
15 14388 1 1 36 LYS HA H -0.579 -6.085 4.378 1.00 . A A . 35 LYS HA 1 1
15 14389 1 1 36 LYS HB2 H 2.192 -5.081 5.054 1.00 . A A . 35 LYS HB2 1 1
15 14390 1 1 36 LYS HB3 H 0.717 -4.152 5.410 1.00 . A A . 35 LYS HB3 1 1
15 14391 1 1 36 LYS HD2 H 1.685 -5.771 8.618 1.00 . A A . 35 LYS HD2 1 1
15 14392 1 1 36 LYS HD3 H 2.373 -4.570 7.497 1.00 . A A . 35 LYS HD3 1 1
15 14393 1 1 36 LYS HE2 H 0.293 -3.344 7.442 1.00 . A A . 35 LYS HE2 1 1
15 14394 1 1 36 LYS HE3 H -0.523 -4.604 8.396 1.00 . A A . 35 LYS HE3 1 1
15 14395 1 1 36 LYS HG2 H -0.088 -6.147 6.746 1.00 . A A . 35 LYS HG2 1 1
15 14396 1 1 36 LYS HG3 H 1.540 -6.839 6.548 1.00 . A A . 35 LYS HG3 1 1
15 14397 1 1 36 LYS HZ1 H 0.098 -2.722 9.753 1.00 . A A . 35 LYS HZ1 1 1
15 14398 1 1 36 LYS HZ2 H 0.930 -4.064 10.232 1.00 . A A . 35 LYS HZ2 1 1
15 14399 1 1 36 LYS HZ3 H 1.687 -2.897 9.347 1.00 . A A . 35 LYS HZ3 1 1
15 14400 1 1 36 LYS N N 1.131 -7.008 3.690 1.00 . A A . 35 LYS N 1 1
15 14401 1 1 36 LYS NZ N 0.815 -3.385 9.493 1.00 . A A . 35 LYS NZ 1 1
15 14402 1 1 36 LYS O O 1.322 -4.706 2.161 1.00 . A A . 35 LYS O 1 1
15 14403 1 1 37 ARG C C -1.718 -1.938 2.413 1.00 . A A . 36 ARG C 1 1
15 14404 1 1 37 ARG CA C -0.932 -3.112 1.823 1.00 . A A . 36 ARG CA 1 1
15 14405 1 1 37 ARG CB C -1.562 -3.628 0.537 1.00 . A A . 36 ARG CB 1 1
15 14406 1 1 37 ARG CD C -1.244 -6.126 0.341 1.00 . A A . 36 ARG CD 1 1
15 14407 1 1 37 ARG CG C -0.819 -4.779 -0.121 1.00 . A A . 36 ARG CG 1 1
15 14408 1 1 37 ARG CZ C -3.244 -6.794 -0.966 1.00 . A A . 36 ARG CZ 1 1
15 14409 1 1 37 ARG H H -1.575 -4.327 3.389 1.00 . A A . 36 ARG H 1 1
15 14410 1 1 37 ARG HA H 0.083 -2.816 1.565 1.00 . A A . 36 ARG HA 1 1
15 14411 1 1 37 ARG HB2 H -2.574 -3.946 0.783 1.00 . A A . 36 ARG HB2 1 1
15 14412 1 1 37 ARG HB3 H -1.603 -2.786 -0.155 1.00 . A A . 36 ARG HB3 1 1
15 14413 1 1 37 ARG HD2 H -0.702 -6.882 -0.227 1.00 . A A . 36 ARG HD2 1 1
15 14414 1 1 37 ARG HD3 H -1.007 -6.228 1.400 1.00 . A A . 36 ARG HD3 1 1
15 14415 1 1 37 ARG HE H -3.410 -6.337 0.863 1.00 . A A . 36 ARG HE 1 1
15 14416 1 1 37 ARG HG2 H -0.981 -4.728 -1.198 1.00 . A A . 36 ARG HG2 1 1
15 14417 1 1 37 ARG HG3 H 0.246 -4.672 0.091 1.00 . A A . 36 ARG HG3 1 1
15 14418 1 1 37 ARG HH11 H -1.549 -6.739 -2.058 1.00 . A A . 36 ARG HH11 1 1
15 14419 1 1 37 ARG HH12 H -2.995 -7.229 -2.919 1.00 . A A . 36 ARG HH12 1 1
15 14420 1 1 37 ARG HH21 H -5.076 -6.890 -0.110 1.00 . A A . 36 ARG HH21 1 1
15 14421 1 1 37 ARG HH22 H -5.007 -7.316 -1.809 1.00 . A A . 36 ARG HH22 1 1
15 14422 1 1 37 ARG N N -0.772 -4.162 2.815 1.00 . A A . 36 ARG N 1 1
15 14423 1 1 37 ARG NE N -2.664 -6.397 0.183 1.00 . A A . 36 ARG NE 1 1
15 14424 1 1 37 ARG NH1 N -2.541 -6.931 -2.068 1.00 . A A . 36 ARG NH1 1 1
15 14425 1 1 37 ARG NH2 N -4.546 -7.018 -0.962 1.00 . A A . 36 ARG NH2 1 1
15 14426 1 1 37 ARG O O -2.557 -2.127 3.292 1.00 . A A . 36 ARG O 1 1
15 14427 1 1 38 GLY C C -1.549 1.689 1.649 1.00 . A A . 37 GLY C 1 1
15 14428 1 1 38 GLY CA C -2.032 0.459 2.421 1.00 . A A . 37 GLY CA 1 1
15 14429 1 1 38 GLY H H -0.765 -0.612 1.160 1.00 . A A . 37 GLY H 1 1
15 14430 1 1 38 GLY HA2 H -3.115 0.381 2.344 1.00 . A A . 37 GLY HA2 1 1
15 14431 1 1 38 GLY HA3 H -1.794 0.571 3.478 1.00 . A A . 37 GLY HA3 1 1
15 14432 1 1 38 GLY N N -1.416 -0.753 1.905 1.00 . A A . 37 GLY N 1 1
15 14433 1 1 38 GLY O O -0.940 1.560 0.589 1.00 . A A . 37 GLY O 1 1
15 14434 1 1 39 CYS C C -0.356 4.764 2.257 1.00 . A A . 38 CYS C 1 1
15 14435 1 1 39 CYS CA C -1.537 4.105 1.541 1.00 . A A . 38 CYS CA 1 1
15 14436 1 1 39 CYS CB C -2.820 4.919 1.719 1.00 . A A . 38 CYS CB 1 1
15 14437 1 1 39 CYS H H -2.269 2.948 3.110 1.00 . A A . 38 CYS H 1 1
15 14438 1 1 39 CYS HA H -1.275 3.853 0.512 1.00 . A A . 38 CYS HA 1 1
15 14439 1 1 39 CYS HB2 H -3.016 5.087 2.778 1.00 . A A . 38 CYS HB2 1 1
15 14440 1 1 39 CYS HB3 H -2.731 5.878 1.209 1.00 . A A . 38 CYS HB3 1 1
15 14441 1 1 39 CYS HG H -5.179 5.089 1.376 1.00 . A A . 38 CYS HG 1 1
15 14442 1 1 39 CYS N N -1.838 2.853 2.212 1.00 . A A . 38 CYS N 1 1
15 14443 1 1 39 CYS O O -0.147 4.542 3.449 1.00 . A A . 38 CYS O 1 1
15 14444 1 1 39 CYS SG S -4.305 4.131 1.053 1.00 . A A . 38 CYS SG 1 1
15 14445 1 1 40 ILE C C 1.705 7.566 1.105 1.00 . A A . 39 ILE C 1 1
15 14446 1 1 40 ILE CA C 1.374 6.444 2.092 1.00 . A A . 39 ILE CA 1 1
15 14447 1 1 40 ILE CB C 2.660 5.688 2.471 1.00 . A A . 39 ILE CB 1 1
15 14448 1 1 40 ILE CD1 C 4.526 5.740 4.207 1.00 . A A . 39 ILE CD1 1 1
15 14449 1 1 40 ILE CG1 C 3.525 6.539 3.404 1.00 . A A . 39 ILE CG1 1 1
15 14450 1 1 40 ILE CG2 C 3.439 5.303 1.222 1.00 . A A . 39 ILE CG2 1 1
15 14451 1 1 40 ILE H H 0.311 5.613 0.505 1.00 . A A . 39 ILE H 1 1
15 14452 1 1 40 ILE HA H 0.929 6.888 2.983 1.00 . A A . 39 ILE HA 1 1
15 14453 1 1 40 ILE HB H 2.393 4.788 3.024 1.00 . A A . 39 ILE HB 1 1
15 14454 1 1 40 ILE HD11 H 5.101 6.412 4.845 1.00 . A A . 39 ILE HD11 1 1
15 14455 1 1 40 ILE HD12 H 4.001 5.013 4.827 1.00 . A A . 39 ILE HD12 1 1
15 14456 1 1 40 ILE HD13 H 5.202 5.218 3.530 1.00 . A A . 39 ILE HD13 1 1
15 14457 1 1 40 ILE HG12 H 4.051 7.266 2.787 1.00 . A A . 39 ILE HG12 1 1
15 14458 1 1 40 ILE HG13 H 2.850 7.062 4.083 1.00 . A A . 39 ILE HG13 1 1
15 14459 1 1 40 ILE HG21 H 4.345 4.770 1.508 1.00 . A A . 39 ILE HG21 1 1
15 14460 1 1 40 ILE HG22 H 2.824 4.661 0.593 1.00 . A A . 39 ILE HG22 1 1
15 14461 1 1 40 ILE HG23 H 3.707 6.203 0.669 1.00 . A A . 39 ILE HG23 1 1
15 14462 1 1 40 ILE N N 0.381 5.564 1.501 1.00 . A A . 39 ILE N 1 1
15 14463 1 1 40 ILE O O 1.421 7.455 -0.086 1.00 . A A . 39 ILE O 1 1
15 14464 1 1 41 ASP C C 4.093 9.541 0.272 1.00 . A A . 40 ASP C 1 1
15 14465 1 1 41 ASP CA C 2.681 9.762 0.819 1.00 . A A . 40 ASP CA 1 1
15 14466 1 1 41 ASP CB C 2.609 11.062 1.623 1.00 . A A . 40 ASP CB 1 1
15 14467 1 1 41 ASP CG C 3.371 11.032 2.941 1.00 . A A . 40 ASP CG 1 1
15 14468 1 1 41 ASP H H 2.522 8.709 2.609 1.00 . A A . 40 ASP H 1 1
15 14469 1 1 41 ASP HA H 1.931 9.810 0.028 1.00 . A A . 40 ASP HA 1 1
15 14470 1 1 41 ASP HB2 H 2.907 11.942 1.052 1.00 . A A . 40 ASP HB2 1 1
15 14471 1 1 41 ASP HB3 H 1.539 11.104 1.823 1.00 . A A . 40 ASP HB3 1 1
15 14472 1 1 41 ASP HD2 H 4.187 11.985 4.259 1.00 . A A . 40 ASP HD2 1 1
15 14473 1 1 41 ASP N N 2.301 8.623 1.640 1.00 . A A . 40 ASP N 1 1
15 14474 1 1 41 ASP O O 4.337 9.725 -0.919 1.00 . A A . 40 ASP O 1 1
15 14475 1 1 41 ASP OD1 O 3.784 9.968 3.340 1.00 . A A . 40 ASP OD1 1 1
15 14476 1 1 41 ASP OD2 O 3.672 12.082 3.455 1.00 . A A . 40 ASP OD2 1 1
15 14477 1 1 42 VAL C C 6.711 7.448 0.941 1.00 . A A . 41 VAL C 1 1
15 14478 1 1 42 VAL CA C 6.375 8.933 0.798 1.00 . A A . 41 VAL CA 1 1
15 14479 1 1 42 VAL CB C 7.338 9.770 1.661 1.00 . A A . 41 VAL CB 1 1
15 14480 1 1 42 VAL CG1 C 8.780 9.514 1.250 1.00 . A A . 41 VAL CG1 1 1
15 14481 1 1 42 VAL CG2 C 7.008 11.250 1.545 1.00 . A A . 41 VAL CG2 1 1
15 14482 1 1 42 VAL H H 4.774 8.979 2.131 1.00 . A A . 41 VAL H 1 1
15 14483 1 1 42 VAL HA H 6.483 9.219 -0.249 1.00 . A A . 41 VAL HA 1 1
15 14484 1 1 42 VAL HB H 7.204 9.496 2.708 1.00 . A A . 41 VAL HB 1 1
15 14485 1 1 42 VAL HG11 H 9.448 10.113 1.870 1.00 . A A . 41 VAL HG11 1 1
15 14486 1 1 42 VAL HG12 H 9.014 8.458 1.381 1.00 . A A . 41 VAL HG12 1 1
15 14487 1 1 42 VAL HG13 H 8.915 9.788 0.203 1.00 . A A . 41 VAL HG13 1 1
15 14488 1 1 42 VAL HG21 H 7.697 11.827 2.161 1.00 . A A . 41 VAL HG21 1 1
15 14489 1 1 42 VAL HG22 H 7.102 11.563 0.505 1.00 . A A . 41 VAL HG22 1 1
15 14490 1 1 42 VAL HG23 H 5.987 11.424 1.886 1.00 . A A . 41 VAL HG23 1 1
15 14491 1 1 42 VAL N N 4.986 9.149 1.170 1.00 . A A . 41 VAL N 1 1
15 14492 1 1 42 VAL O O 6.474 6.851 1.990 1.00 . A A . 41 VAL O 1 1
15 14493 1 1 43 CYS C C 8.617 5.114 0.785 1.00 . A A . 42 CYS C 1 1
15 14494 1 1 43 CYS CA C 7.494 5.461 -0.193 1.00 . A A . 42 CYS CA 1 1
15 14495 1 1 43 CYS CB C 7.816 5.000 -1.617 1.00 . A A . 42 CYS CB 1 1
15 14496 1 1 43 CYS H H 7.538 7.402 -0.945 1.00 . A A . 42 CYS H 1 1
15 14497 1 1 43 CYS HA H 6.562 4.975 0.101 1.00 . A A . 42 CYS HA 1 1
15 14498 1 1 43 CYS HB2 H 7.018 5.347 -2.273 1.00 . A A . 42 CYS HB2 1 1
15 14499 1 1 43 CYS HB3 H 8.746 5.471 -1.932 1.00 . A A . 42 CYS HB3 1 1
15 14500 1 1 43 CYS HG H 8.239 3.183 -3.132 1.00 . A A . 42 CYS HG 1 1
15 14501 1 1 43 CYS N N 7.258 6.893 -0.131 1.00 . A A . 42 CYS N 1 1
15 14502 1 1 43 CYS O O 9.717 5.661 0.693 1.00 . A A . 42 CYS O 1 1
15 14503 1 1 43 CYS SG S 7.976 3.188 -1.823 1.00 . A A . 42 CYS SG 1 1
15 14504 1 1 44 PRO C C 10.385 2.945 2.101 1.00 . A A . 43 PRO C 1 1
15 14505 1 1 44 PRO CA C 9.262 3.772 2.729 1.00 . A A . 43 PRO CA 1 1
15 14506 1 1 44 PRO CB C 8.433 2.960 3.730 1.00 . A A . 43 PRO CB 1 1
15 14507 1 1 44 PRO CD C 6.980 3.548 1.936 1.00 . A A . 43 PRO CD 1 1
15 14508 1 1 44 PRO CG C 7.275 2.462 2.936 1.00 . A A . 43 PRO CG 1 1
15 14509 1 1 44 PRO HA H 9.704 4.571 3.136 1.00 . A A . 43 PRO HA 1 1
15 14510 1 1 44 PRO HB2 H 9.015 2.126 4.151 1.00 . A A . 43 PRO HB2 1 1
15 14511 1 1 44 PRO HB3 H 8.101 3.580 4.575 1.00 . A A . 43 PRO HB3 1 1
15 14512 1 1 44 PRO HD2 H 6.581 3.149 0.993 1.00 . A A . 43 PRO HD2 1 1
15 14513 1 1 44 PRO HD3 H 6.245 4.274 2.314 1.00 . A A . 43 PRO HD3 1 1
15 14514 1 1 44 PRO HG2 H 7.514 1.515 2.431 1.00 . A A . 43 PRO HG2 1 1
15 14515 1 1 44 PRO HG3 H 6.403 2.272 3.580 1.00 . A A . 43 PRO HG3 1 1
15 14516 1 1 44 PRO N N 8.295 4.186 1.726 1.00 . A A . 43 PRO N 1 1
15 14517 1 1 44 PRO O O 10.134 2.099 1.243 1.00 . A A . 43 PRO O 1 1
15 14518 1 1 45 LYS C C 12.746 1.073 2.489 1.00 . A A . 44 LYS C 1 1
15 14519 1 1 45 LYS CA C 12.767 2.531 2.024 1.00 . A A . 44 LYS CA 1 1
15 14520 1 1 45 LYS CB C 14.055 3.224 2.469 1.00 . A A . 44 LYS CB 1 1
15 14521 1 1 45 LYS CD C 15.546 5.247 2.389 1.00 . A A . 44 LYS CD 1 1
15 14522 1 1 45 LYS CE C 15.765 6.622 1.776 1.00 . A A . 44 LYS CE 1 1
15 14523 1 1 45 LYS CG C 14.249 4.622 1.896 1.00 . A A . 44 LYS CG 1 1
15 14524 1 1 45 LYS H H 11.795 3.897 3.261 1.00 . A A . 44 LYS H 1 1
15 14525 1 1 45 LYS HA H 12.693 2.547 0.937 1.00 . A A . 44 LYS HA 1 1
15 14526 1 1 45 LYS HB2 H 14.029 3.279 3.558 1.00 . A A . 44 LYS HB2 1 1
15 14527 1 1 45 LYS HB3 H 14.885 2.587 2.159 1.00 . A A . 44 LYS HB3 1 1
15 14528 1 1 45 LYS HD2 H 15.498 5.336 3.476 1.00 . A A . 44 LYS HD2 1 1
15 14529 1 1 45 LYS HD3 H 16.373 4.592 2.115 1.00 . A A . 44 LYS HD3 1 1
15 14530 1 1 45 LYS HE2 H 15.801 6.512 0.694 1.00 . A A . 44 LYS HE2 1 1
15 14531 1 1 45 LYS HE3 H 14.922 7.256 2.049 1.00 . A A . 44 LYS HE3 1 1
15 14532 1 1 45 LYS HG2 H 14.270 4.550 0.808 1.00 . A A . 44 LYS HG2 1 1
15 14533 1 1 45 LYS HG3 H 13.408 5.241 2.204 1.00 . A A . 44 LYS HG3 1 1
15 14534 1 1 45 LYS HZ1 H 17.136 8.157 1.824 1.00 . A A . 44 LYS HZ1 1 1
15 14535 1 1 45 LYS HZ2 H 16.995 7.351 3.257 1.00 . A A . 44 LYS HZ2 1 1
15 14536 1 1 45 LYS HZ3 H 17.811 6.662 2.001 1.00 . A A . 44 LYS HZ3 1 1
15 14537 1 1 45 LYS N N 11.600 3.219 2.551 1.00 . A A . 44 LYS N 1 1
15 14538 1 1 45 LYS NZ N 17.029 7.248 2.253 1.00 . A A . 44 LYS NZ 1 1
15 14539 1 1 45 LYS O O 12.107 0.745 3.488 1.00 . A A . 44 LYS O 1 1
15 14540 1 1 46 ASN C C 14.249 -1.501 3.247 1.00 . A A . 45 ASN C 1 1
15 14541 1 1 46 ASN CA C 13.427 -1.193 1.994 1.00 . A A . 45 ASN CA 1 1
15 14542 1 1 46 ASN CB C 13.938 -1.985 0.804 1.00 . A A . 45 ASN CB 1 1
15 14543 1 1 46 ASN CG C 13.051 -1.894 -0.408 1.00 . A A . 45 ASN CG 1 1
15 14544 1 1 46 ASN H H 14.031 0.522 0.979 1.00 . A A . 45 ASN H 1 1
15 14545 1 1 46 ASN HA H 12.374 -1.445 2.114 1.00 . A A . 45 ASN HA 1 1
15 14546 1 1 46 ASN HB2 H 14.981 -1.911 0.490 1.00 . A A . 45 ASN HB2 1 1
15 14547 1 1 46 ASN HB3 H 13.771 -2.945 1.290 1.00 . A A . 45 ASN HB3 1 1
15 14548 1 1 46 ASN HD21 H 13.095 -2.143 -2.397 1.00 . A A . 45 ASN HD21 1 1
15 14549 1 1 46 ASN HD22 H 14.589 -2.439 -1.573 1.00 . A A . 45 ASN HD22 1 1
15 14550 1 1 46 ASN N N 13.452 0.238 1.744 1.00 . A A . 45 ASN N 1 1
15 14551 1 1 46 ASN ND2 N 13.624 -2.182 -1.549 1.00 . A A . 45 ASN ND2 1 1
15 14552 1 1 46 ASN O O 15.275 -0.868 3.491 1.00 . A A . 45 ASN O 1 1
15 14553 1 1 46 ASN OD1 O 11.845 -1.642 -0.302 1.00 . A A . 45 ASN OD1 1 1
15 14554 1 1 47 SER C C 15.039 -4.313 4.996 1.00 . A A . 46 SER C 1 1
15 14555 1 1 47 SER CA C 14.471 -2.907 5.202 1.00 . A A . 46 SER CA 1 1
15 14556 1 1 47 SER CB C 13.544 -2.869 6.402 1.00 . A A . 46 SER CB 1 1
15 14557 1 1 47 SER H H 12.916 -2.961 3.821 1.00 . A A . 46 SER H 1 1
15 14558 1 1 47 SER HA H 15.277 -2.185 5.341 1.00 . A A . 46 SER HA 1 1
15 14559 1 1 47 SER HB2 H 14.129 -3.061 7.300 1.00 . A A . 46 SER HB2 1 1
15 14560 1 1 47 SER HB3 H 13.096 -1.879 6.465 1.00 . A A . 46 SER HB3 1 1
15 14561 1 1 47 SER HG H 11.972 -3.631 5.548 1.00 . A A . 46 SER HG 1 1
15 14562 1 1 47 SER N N 13.768 -2.474 4.008 1.00 . A A . 46 SER N 1 1
15 14563 1 1 47 SER O O 14.819 -4.928 3.955 1.00 . A A . 46 SER O 1 1
15 14564 1 1 47 SER OG O 12.524 -3.826 6.308 1.00 . A A . 46 SER OG 1 1
15 14565 1 1 48 LEU C C 15.383 -7.184 6.097 1.00 . A A . 47 LEU C 1 1
15 14566 1 1 48 LEU CA C 16.420 -6.071 5.920 1.00 . A A . 47 LEU CA 1 1
15 14567 1 1 48 LEU CB C 17.529 -6.180 6.972 1.00 . A A . 47 LEU CB 1 1
15 14568 1 1 48 LEU CD1 C 19.652 -5.310 7.978 1.00 . A A . 47 LEU CD1 1 1
15 14569 1 1 48 LEU CD2 C 19.400 -5.451 5.490 1.00 . A A . 47 LEU CD2 1 1
15 14570 1 1 48 LEU CG C 18.686 -5.187 6.808 1.00 . A A . 47 LEU CG 1 1
15 14571 1 1 48 LEU H H 15.895 -4.294 6.868 1.00 . A A . 47 LEU H 1 1
15 14572 1 1 48 LEU HA H 16.847 -6.154 4.919 1.00 . A A . 47 LEU HA 1 1
15 14573 1 1 48 LEU HB2 H 16.952 -5.937 7.863 1.00 . A A . 47 LEU HB2 1 1
15 14574 1 1 48 LEU HB3 H 17.911 -7.198 7.054 1.00 . A A . 47 LEU HB3 1 1
15 14575 1 1 48 LEU HD11 H 20.470 -4.600 7.852 1.00 . A A . 47 LEU HD11 1 1
15 14576 1 1 48 LEU HD12 H 19.126 -5.094 8.908 1.00 . A A . 47 LEU HD12 1 1
15 14577 1 1 48 LEU HD13 H 20.052 -6.322 8.014 1.00 . A A . 47 LEU HD13 1 1
15 14578 1 1 48 LEU HD21 H 20.222 -4.743 5.374 1.00 . A A . 47 LEU HD21 1 1
15 14579 1 1 48 LEU HD22 H 19.792 -6.468 5.486 1.00 . A A . 47 LEU HD22 1 1
15 14580 1 1 48 LEU HD23 H 18.698 -5.329 4.665 1.00 . A A . 47 LEU HD23 1 1
15 14581 1 1 48 LEU HG H 18.251 -4.189 6.757 1.00 . A A . 47 LEU HG 1 1
15 14582 1 1 48 LEU N N 15.759 -4.781 6.005 1.00 . A A . 47 LEU N 1 1
15 14583 1 1 48 LEU O O 15.565 -8.291 5.596 1.00 . A A . 47 LEU O 1 1
15 14584 1 1 49 LEU C C 12.187 -7.839 6.196 1.00 . A A . 48 LEU C 1 1
15 14585 1 1 49 LEU CA C 13.338 -7.844 7.205 1.00 . A A . 48 LEU CA 1 1
15 14586 1 1 49 LEU CB C 12.826 -7.569 8.624 1.00 . A A . 48 LEU CB 1 1
15 14587 1 1 49 LEU CD1 C 13.277 -7.264 11.069 1.00 . A A . 48 LEU CD1 1 1
15 14588 1 1 49 LEU CD2 C 14.491 -9.031 9.773 1.00 . A A . 48 LEU CD2 1 1
15 14589 1 1 49 LEU CG C 13.892 -7.633 9.726 1.00 . A A . 48 LEU CG 1 1
15 14590 1 1 49 LEU H H 14.127 -5.918 7.127 1.00 . A A . 48 LEU H 1 1
15 14591 1 1 49 LEU HA H 13.826 -8.817 7.166 1.00 . A A . 48 LEU HA 1 1
15 14592 1 1 49 LEU HB2 H 12.484 -6.544 8.494 1.00 . A A . 48 LEU HB2 1 1
15 14593 1 1 49 LEU HB3 H 11.978 -8.206 8.877 1.00 . A A . 48 LEU HB3 1 1
15 14594 1 1 49 LEU HD11 H 14.041 -7.312 11.844 1.00 . A A . 48 LEU HD11 1 1
15 14595 1 1 49 LEU HD12 H 12.874 -6.253 11.019 1.00 . A A . 48 LEU HD12 1 1
15 14596 1 1 49 LEU HD13 H 12.475 -7.963 11.306 1.00 . A A . 48 LEU HD13 1 1
15 14597 1 1 49 LEU HD21 H 15.250 -9.073 10.556 1.00 . A A . 48 LEU HD21 1 1
15 14598 1 1 49 LEU HD22 H 13.707 -9.757 9.985 1.00 . A A . 48 LEU HD22 1 1
15 14599 1 1 49 LEU HD23 H 14.950 -9.263 8.812 1.00 . A A . 48 LEU HD23 1 1
15 14600 1 1 49 LEU HG H 14.685 -6.938 9.448 1.00 . A A . 48 LEU HG 1 1
15 14601 1 1 49 LEU N N 14.321 -6.848 6.814 1.00 . A A . 48 LEU N 1 1
15 14602 1 1 49 LEU O O 11.777 -8.894 5.711 1.00 . A A . 48 LEU O 1 1
15 14603 1 1 50 VAL C C 10.898 -5.565 3.880 1.00 . A A . 49 VAL C 1 1
15 14604 1 1 50 VAL CA C 10.540 -6.493 5.042 1.00 . A A . 49 VAL CA 1 1
15 14605 1 1 50 VAL CB C 9.321 -5.935 5.797 1.00 . A A . 49 VAL CB 1 1
15 14606 1 1 50 VAL CG1 C 8.854 -6.920 6.859 1.00 . A A . 49 VAL CG1 1 1
15 14607 1 1 50 VAL CG2 C 9.654 -4.591 6.428 1.00 . A A . 49 VAL CG2 1 1
15 14608 1 1 50 VAL H H 12.073 -5.785 6.263 1.00 . A A . 49 VAL H 1 1
15 14609 1 1 50 VAL HA H 10.301 -7.480 4.642 1.00 . A A . 49 VAL HA 1 1
15 14610 1 1 50 VAL HB H 8.513 -5.759 5.086 1.00 . A A . 49 VAL HB 1 1
15 14611 1 1 50 VAL HG11 H 7.992 -6.509 7.383 1.00 . A A . 49 VAL HG11 1 1
15 14612 1 1 50 VAL HG12 H 8.576 -7.861 6.385 1.00 . A A . 49 VAL HG12 1 1
15 14613 1 1 50 VAL HG13 H 9.660 -7.095 7.571 1.00 . A A . 49 VAL HG13 1 1
15 14614 1 1 50 VAL HG21 H 8.780 -4.210 6.957 1.00 . A A . 49 VAL HG21 1 1
15 14615 1 1 50 VAL HG22 H 10.479 -4.715 7.130 1.00 . A A . 49 VAL HG22 1 1
15 14616 1 1 50 VAL HG23 H 9.942 -3.885 5.650 1.00 . A A . 49 VAL HG23 1 1
15 14617 1 1 50 VAL N N 11.695 -6.642 5.911 1.00 . A A . 49 VAL N 1 1
15 14618 1 1 50 VAL O O 11.687 -4.634 4.043 1.00 . A A . 49 VAL O 1 1
15 14619 1 1 51 LYS C C 9.304 -4.177 1.274 1.00 . A A . 50 LYS C 1 1
15 14620 1 1 51 LYS CA C 10.536 -5.042 1.547 1.00 . A A . 50 LYS CA 1 1
15 14621 1 1 51 LYS CB C 10.858 -5.924 0.339 1.00 . A A . 50 LYS CB 1 1
15 14622 1 1 51 LYS CD C 11.373 -6.101 -2.116 1.00 . A A . 50 LYS CD 1 1
15 14623 1 1 51 LYS CE C 11.575 -5.336 -3.416 1.00 . A A . 50 LYS CE 1 1
15 14624 1 1 51 LYS CG C 11.091 -5.157 -0.956 1.00 . A A . 50 LYS CG 1 1
15 14625 1 1 51 LYS H H 9.672 -6.614 2.603 1.00 . A A . 50 LYS H 1 1
15 14626 1 1 51 LYS HA H 11.380 -4.386 1.759 1.00 . A A . 50 LYS HA 1 1
15 14627 1 1 51 LYS HB2 H 11.753 -6.493 0.589 1.00 . A A . 50 LYS HB2 1 1
15 14628 1 1 51 LYS HB3 H 10.018 -6.607 0.209 1.00 . A A . 50 LYS HB3 1 1
15 14629 1 1 51 LYS HD2 H 12.272 -6.674 -1.887 1.00 . A A . 50 LYS HD2 1 1
15 14630 1 1 51 LYS HD3 H 10.528 -6.780 -2.223 1.00 . A A . 50 LYS HD3 1 1
15 14631 1 1 51 LYS HE2 H 10.696 -4.716 -3.588 1.00 . A A . 50 LYS HE2 1 1
15 14632 1 1 51 LYS HE3 H 12.451 -4.699 -3.304 1.00 . A A . 50 LYS HE3 1 1
15 14633 1 1 51 LYS HG2 H 10.199 -4.567 -1.175 1.00 . A A . 50 LYS HG2 1 1
15 14634 1 1 51 LYS HG3 H 11.941 -4.490 -0.816 1.00 . A A . 50 LYS HG3 1 1
15 14635 1 1 51 LYS HZ1 H 11.901 -5.706 -5.414 1.00 . A A . 50 LYS HZ1 1 1
15 14636 1 1 51 LYS HZ2 H 12.587 -6.825 -4.415 1.00 . A A . 50 LYS HZ2 1 1
15 14637 1 1 51 LYS HZ3 H 10.959 -6.841 -4.678 1.00 . A A . 50 LYS HZ3 1 1
15 14638 1 1 51 LYS N N 10.303 -5.851 2.731 1.00 . A A . 50 LYS N 1 1
15 14639 1 1 51 LYS NZ N 11.771 -6.250 -4.574 1.00 . A A . 50 LYS NZ 1 1
15 14640 1 1 51 LYS O O 8.177 -4.600 1.519 1.00 . A A . 50 LYS O 1 1
15 14641 1 1 52 TYR C C 8.419 -1.729 -1.013 1.00 . A A . 51 TYR C 1 1
15 14642 1 1 52 TYR CA C 8.491 -2.041 0.483 1.00 . A A . 51 TYR CA 1 1
15 14643 1 1 52 TYR CB C 8.687 -0.752 1.285 1.00 . A A . 51 TYR CB 1 1
15 14644 1 1 52 TYR CD1 C 9.756 -1.212 3.524 1.00 . A A . 51 TYR CD1 1 1
15 14645 1 1 52 TYR CD2 C 7.403 -0.857 3.453 1.00 . A A . 51 TYR CD2 1 1
15 14646 1 1 52 TYR CE1 C 9.694 -1.389 4.893 1.00 . A A . 51 TYR CE1 1 1
15 14647 1 1 52 TYR CE2 C 7.329 -1.031 4.821 1.00 . A A . 51 TYR CE2 1 1
15 14648 1 1 52 TYR CG C 8.613 -0.945 2.783 1.00 . A A . 51 TYR CG 1 1
15 14649 1 1 52 TYR CZ C 8.477 -1.298 5.538 1.00 . A A . 51 TYR CZ 1 1
15 14650 1 1 52 TYR H H 10.483 -2.649 0.555 1.00 . A A . 51 TYR H 1 1
15 14651 1 1 52 TYR HA H 7.553 -2.496 0.799 1.00 . A A . 51 TYR HA 1 1
15 14652 1 1 52 TYR HB2 H 9.666 -0.350 1.017 1.00 . A A . 51 TYR HB2 1 1
15 14653 1 1 52 TYR HB3 H 7.910 -0.055 0.969 1.00 . A A . 51 TYR HB3 1 1
15 14654 1 1 52 TYR HD1 H 10.713 -1.282 3.008 1.00 . A A . 51 TYR HD1 1 1
15 14655 1 1 52 TYR HD2 H 6.498 -0.647 2.880 1.00 . A A . 51 TYR HD2 1 1
15 14656 1 1 52 TYR HE1 H 10.600 -1.598 5.462 1.00 . A A . 51 TYR HE1 1 1
15 14657 1 1 52 TYR HE2 H 6.367 -0.960 5.329 1.00 . A A . 51 TYR HE2 1 1
15 14658 1 1 52 TYR HH H 9.265 -1.651 7.300 1.00 . A A . 51 TYR HH 1 1
15 14659 1 1 52 TYR N N 9.563 -2.979 0.768 1.00 . A A . 51 TYR N 1 1
15 14660 1 1 52 TYR O O 9.405 -1.304 -1.610 1.00 . A A . 51 TYR O 1 1
15 14661 1 1 52 TYR OH O 8.410 -1.472 6.902 1.00 . A A . 51 TYR OH 1 1
15 14662 1 1 53 VAL C C 5.785 -0.663 -3.037 1.00 . A A . 52 VAL C 1 1
15 14663 1 1 53 VAL CA C 6.994 -1.599 -2.963 1.00 . A A . 52 VAL CA 1 1
15 14664 1 1 53 VAL CB C 6.745 -2.842 -3.837 1.00 . A A . 52 VAL CB 1 1
15 14665 1 1 53 VAL CG1 C 6.532 -2.436 -5.289 1.00 . A A . 52 VAL CG1 1 1
15 14666 1 1 53 VAL CG2 C 7.908 -3.816 -3.724 1.00 . A A . 52 VAL CG2 1 1
15 14667 1 1 53 VAL H H 6.465 -2.370 -1.101 1.00 . A A . 52 VAL H 1 1
15 14668 1 1 53 VAL HA H 7.873 -1.068 -3.328 1.00 . A A . 52 VAL HA 1 1
15 14669 1 1 53 VAL HB H 5.859 -3.361 -3.472 1.00 . A A . 52 VAL HB 1 1
15 14670 1 1 53 VAL HG11 H 6.358 -3.327 -5.893 1.00 . A A . 52 VAL HG11 1 1
15 14671 1 1 53 VAL HG12 H 5.668 -1.776 -5.359 1.00 . A A . 52 VAL HG12 1 1
15 14672 1 1 53 VAL HG13 H 7.418 -1.918 -5.656 1.00 . A A . 52 VAL HG13 1 1
15 14673 1 1 53 VAL HG21 H 7.716 -4.688 -4.348 1.00 . A A . 52 VAL HG21 1 1
15 14674 1 1 53 VAL HG22 H 8.825 -3.327 -4.054 1.00 . A A . 52 VAL HG22 1 1
15 14675 1 1 53 VAL HG23 H 8.019 -4.130 -2.685 1.00 . A A . 52 VAL HG23 1 1
15 14676 1 1 53 VAL N N 7.240 -1.955 -1.576 1.00 . A A . 52 VAL N 1 1
15 14677 1 1 53 VAL O O 4.720 -0.974 -2.505 1.00 . A A . 52 VAL O 1 1
15 14678 1 1 54 CYS C C 4.639 1.657 -5.313 1.00 . A A . 53 CYS C 1 1
15 14679 1 1 54 CYS CA C 4.942 1.464 -3.825 1.00 . A A . 53 CYS CA 1 1
15 14680 1 1 54 CYS CB C 5.327 2.777 -3.143 1.00 . A A . 53 CYS CB 1 1
15 14681 1 1 54 CYS H H 6.855 0.702 -4.147 1.00 . A A . 53 CYS H 1 1
15 14682 1 1 54 CYS HA H 4.072 1.068 -3.301 1.00 . A A . 53 CYS HA 1 1
15 14683 1 1 54 CYS HB2 H 6.044 3.293 -3.784 1.00 . A A . 53 CYS HB2 1 1
15 14684 1 1 54 CYS HB3 H 4.438 3.400 -3.058 1.00 . A A . 53 CYS HB3 1 1
15 14685 1 1 54 CYS HG H 6.272 3.889 -1.232 1.00 . A A . 53 CYS HG 1 1
15 14686 1 1 54 CYS N N 5.992 0.464 -3.699 1.00 . A A . 53 CYS N 1 1
15 14687 1 1 54 CYS O O 5.444 1.288 -6.166 1.00 . A A . 53 CYS O 1 1
15 14688 1 1 54 CYS SG S 6.077 2.591 -1.483 1.00 . A A . 53 CYS SG 1 1
15 14689 1 1 55 CYS C C 2.009 3.643 -6.885 1.00 . A A . 54 CYS C 1 1
15 14690 1 1 55 CYS CA C 3.101 2.574 -6.939 1.00 . A A . 54 CYS CA 1 1
15 14691 1 1 55 CYS CB C 2.654 1.339 -7.722 1.00 . A A . 54 CYS CB 1 1
15 14692 1 1 55 CYS H H 2.801 2.477 -4.879 1.00 . A A . 54 CYS H 1 1
15 14693 1 1 55 CYS HA H 3.998 2.959 -7.424 1.00 . A A . 54 CYS HA 1 1
15 14694 1 1 55 CYS HB2 H 2.121 1.678 -8.611 1.00 . A A . 54 CYS HB2 1 1
15 14695 1 1 55 CYS HB3 H 3.538 0.790 -8.046 1.00 . A A . 54 CYS HB3 1 1
15 14696 1 1 55 CYS HG H 1.390 -0.705 -7.769 1.00 . A A . 54 CYS HG 1 1
15 14697 1 1 55 CYS N N 3.479 2.238 -5.577 1.00 . A A . 54 CYS N 1 1
15 14698 1 1 55 CYS O O 1.226 3.690 -5.937 1.00 . A A . 54 CYS O 1 1
15 14699 1 1 55 CYS SG S 1.561 0.197 -6.799 1.00 . A A . 54 CYS SG 1 1
15 14700 1 1 56 ASN C C 0.048 5.822 -8.498 1.00 . A A . 55 ASN C 1 1
15 14701 1 1 56 ASN CA C 1.406 5.801 -7.795 1.00 . A A . 55 ASN CA 1 1
15 14702 1 1 56 ASN CB C 2.321 6.874 -8.354 1.00 . A A . 55 ASN CB 1 1
15 14703 1 1 56 ASN CG C 2.611 6.719 -9.822 1.00 . A A . 55 ASN CG 1 1
15 14704 1 1 56 ASN H H 2.361 4.259 -8.817 1.00 . A A . 55 ASN H 1 1
15 14705 1 1 56 ASN HA H 1.323 5.982 -6.723 1.00 . A A . 55 ASN HA 1 1
15 14706 1 1 56 ASN HB2 H 2.147 7.928 -8.133 1.00 . A A . 55 ASN HB2 1 1
15 14707 1 1 56 ASN HB3 H 3.185 6.522 -7.788 1.00 . A A . 55 ASN HB3 1 1
15 14708 1 1 56 ASN HD21 H 3.517 7.659 -11.343 1.00 . A A . 55 ASN HD21 1 1
15 14709 1 1 56 ASN HD22 H 3.579 8.474 -9.816 1.00 . A A . 55 ASN HD22 1 1
15 14710 1 1 56 ASN N N 1.990 4.477 -7.916 1.00 . A A . 55 ASN N 1 1
15 14711 1 1 56 ASN ND2 N 3.289 7.695 -10.369 1.00 . A A . 55 ASN ND2 1 1
15 14712 1 1 56 ASN O O -0.342 6.836 -9.075 1.00 . A A . 55 ASN O 1 1
15 14713 1 1 56 ASN OD1 O 2.286 5.695 -10.433 1.00 . A A . 55 ASN OD1 1 1
15 14714 1 1 57 THR C C -2.888 3.856 -7.940 1.00 . A A . 56 THR C 1 1
15 14715 1 1 57 THR CA C -1.996 4.603 -8.934 1.00 . A A . 56 THR CA 1 1
15 14716 1 1 57 THR CB C -2.050 3.897 -10.302 1.00 . A A . 56 THR CB 1 1
15 14717 1 1 57 THR CG2 C -1.273 4.689 -11.342 1.00 . A A . 56 THR CG2 1 1
15 14718 1 1 57 THR H H -0.276 3.841 -8.039 1.00 . A A . 56 THR H 1 1
15 14719 1 1 57 THR HA H -2.394 5.615 -9.022 1.00 . A A . 56 THR HA 1 1
15 14720 1 1 57 THR HB H -3.091 3.810 -10.615 1.00 . A A . 56 THR HB 1 1
15 14721 1 1 57 THR HG1 H -1.522 2.146 -11.042 1.00 . A A . 56 THR HG1 1 1
15 14722 1 1 57 THR HG21 H -1.323 4.175 -12.301 1.00 . A A . 56 THR HG21 1 1
15 14723 1 1 57 THR HG22 H -1.706 5.684 -11.439 1.00 . A A . 56 THR HG22 1 1
15 14724 1 1 57 THR HG23 H -0.233 4.776 -11.030 1.00 . A A . 56 THR HG23 1 1
15 14725 1 1 57 THR N N -0.637 4.688 -8.430 1.00 . A A . 56 THR N 1 1
15 14726 1 1 57 THR O O -2.399 3.303 -6.956 1.00 . A A . 56 THR O 1 1
15 14727 1 1 57 THR OG1 O -1.487 2.584 -10.187 1.00 . A A . 56 THR OG1 1 1
15 14728 1 1 58 ASP C C -5.083 1.801 -7.304 1.00 . A A . 57 ASP C 1 1
15 14729 1 1 58 ASP CA C -5.160 3.331 -7.300 1.00 . A A . 57 ASP CA 1 1
15 14730 1 1 58 ASP CB C -6.571 3.803 -7.664 1.00 . A A . 57 ASP CB 1 1
15 14731 1 1 58 ASP CG C -6.850 5.262 -7.333 1.00 . A A . 57 ASP CG 1 1
15 14732 1 1 58 ASP H H -4.558 4.225 -9.082 1.00 . A A . 57 ASP H 1 1
15 14733 1 1 58 ASP HA H -4.898 3.758 -6.332 1.00 . A A . 57 ASP HA 1 1
15 14734 1 1 58 ASP HB2 H -6.840 3.609 -8.702 1.00 . A A . 57 ASP HB2 1 1
15 14735 1 1 58 ASP HB3 H -7.162 3.163 -7.008 1.00 . A A . 57 ASP HB3 1 1
15 14736 1 1 58 ASP HD2 H -7.200 6.935 -7.963 1.00 . A A . 57 ASP HD2 1 1
15 14737 1 1 58 ASP N N -4.180 3.863 -8.232 1.00 . A A . 57 ASP N 1 1
15 14738 1 1 58 ASP O O -4.991 1.185 -8.365 1.00 . A A . 57 ASP O 1 1
15 14739 1 1 58 ASP OD1 O -6.681 5.637 -6.196 1.00 . A A . 57 ASP OD1 1 1
15 14740 1 1 58 ASP OD2 O -7.076 6.025 -8.243 1.00 . A A . 57 ASP OD2 1 1
15 14741 1 1 59 ARG C C -4.192 -0.909 -6.834 1.00 . A A . 58 ARG C 1 1
15 14742 1 1 59 ARG CA C -5.236 -0.206 -5.965 1.00 . A A . 58 ARG CA 1 1
15 14743 1 1 59 ARG CB C -6.645 -0.705 -6.254 1.00 . A A . 58 ARG CB 1 1
15 14744 1 1 59 ARG CD C -9.075 -0.082 -5.965 1.00 . A A . 58 ARG CD 1 1
15 14745 1 1 59 ARG CG C -7.725 -0.132 -5.350 1.00 . A A . 58 ARG CG 1 1
15 14746 1 1 59 ARG CZ C -10.292 1.080 -7.788 1.00 . A A . 58 ARG CZ 1 1
15 14747 1 1 59 ARG H H -5.077 1.744 -5.247 1.00 . A A . 58 ARG H 1 1
15 14748 1 1 59 ARG HA H -5.059 -0.396 -4.907 1.00 . A A . 58 ARG HA 1 1
15 14749 1 1 59 ARG HB2 H -6.867 -0.445 -7.288 1.00 . A A . 58 ARG HB2 1 1
15 14750 1 1 59 ARG HB3 H -6.626 -1.789 -6.147 1.00 . A A . 58 ARG HB3 1 1
15 14751 1 1 59 ARG HD2 H -9.260 -1.020 -6.489 1.00 . A A . 58 ARG HD2 1 1
15 14752 1 1 59 ARG HD3 H -9.818 0.047 -5.179 1.00 . A A . 58 ARG HD3 1 1
15 14753 1 1 59 ARG HE H -8.691 1.813 -7.093 1.00 . A A . 58 ARG HE 1 1
15 14754 1 1 59 ARG HG2 H -7.787 -0.746 -4.452 1.00 . A A . 58 ARG HG2 1 1
15 14755 1 1 59 ARG HG3 H -7.442 0.885 -5.076 1.00 . A A . 58 ARG HG3 1 1
15 14756 1 1 59 ARG HH11 H -11.142 -0.663 -7.235 1.00 . A A . 58 ARG HH11 1 1
15 14757 1 1 59 ARG HH12 H -11.971 0.220 -8.502 1.00 . A A . 58 ARG HH12 1 1
15 14758 1 1 59 ARG HH21 H -9.624 2.833 -8.549 1.00 . A A . 58 ARG HH21 1 1
15 14759 1 1 59 ARG HH22 H -11.105 2.214 -9.253 1.00 . A A . 58 ARG HH22 1 1
15 14760 1 1 59 ARG N N -5.122 1.236 -6.109 1.00 . A A . 58 ARG N 1 1
15 14761 1 1 59 ARG NE N -9.262 0.996 -6.923 1.00 . A A . 58 ARG NE 1 1
15 14762 1 1 59 ARG NH1 N -11.207 0.138 -7.847 1.00 . A A . 58 ARG NH1 1 1
15 14763 1 1 59 ARG NH2 N -10.345 2.126 -8.594 1.00 . A A . 58 ARG NH2 1 1
15 14764 1 1 59 ARG O O -4.429 -2.010 -7.328 1.00 . A A . 58 ARG O 1 1
15 14765 1 1 60 CYS C C -1.237 -1.832 -7.123 1.00 . A A . 59 CYS C 1 1
15 14766 1 1 60 CYS CA C -2.013 -0.746 -7.871 1.00 . A A . 59 CYS CA 1 1
15 14767 1 1 60 CYS CB C -1.143 0.486 -8.123 1.00 . A A . 59 CYS CB 1 1
15 14768 1 1 60 CYS H H -2.846 0.619 -6.538 1.00 . A A . 59 CYS H 1 1
15 14769 1 1 60 CYS HA H -2.512 -1.160 -8.747 1.00 . A A . 59 CYS HA 1 1
15 14770 1 1 60 CYS HB2 H -0.383 0.264 -8.873 1.00 . A A . 59 CYS HB2 1 1
15 14771 1 1 60 CYS HB3 H -1.758 1.319 -8.462 1.00 . A A . 59 CYS HB3 1 1
15 14772 1 1 60 CYS HG H 0.369 2.116 -7.246 1.00 . A A . 59 CYS HG 1 1
15 14773 1 1 60 CYS N N -3.056 -0.244 -6.993 1.00 . A A . 59 CYS N 1 1
15 14774 1 1 60 CYS O O -0.577 -2.666 -7.740 1.00 . A A . 59 CYS O 1 1
15 14775 1 1 60 CYS SG S -0.250 1.083 -6.668 1.00 . A A . 59 CYS SG 1 1
15 14776 1 1 61 ASN C C -1.795 -3.944 -4.776 1.00 . A A . 60 ASN C 1 1
15 14777 1 1 61 ASN CA C -0.767 -2.828 -4.971 1.00 . A A . 60 ASN CA 1 1
15 14778 1 1 61 ASN CB C -0.391 -2.287 -3.590 1.00 . A A . 60 ASN CB 1 1
15 14779 1 1 61 ASN CG C -1.610 -1.684 -2.886 1.00 . A A . 60 ASN CG 1 1
15 14780 1 1 61 ASN H H -1.807 -1.054 -5.305 1.00 . A A . 60 ASN H 1 1
15 14781 1 1 61 ASN HA H 0.121 -3.166 -5.507 1.00 . A A . 60 ASN HA 1 1
15 14782 1 1 61 ASN HB2 H 0.001 -3.103 -2.984 1.00 . A A . 60 ASN HB2 1 1
15 14783 1 1 61 ASN HB3 H 0.385 -1.526 -3.691 1.00 . A A . 60 ASN HB3 1 1
15 14784 1 1 61 ASN HD21 H -0.372 -0.968 -1.453 1.00 . A A . 60 ASN HD21 1 1
15 14785 1 1 61 ASN HD22 H -2.050 -0.604 -1.232 1.00 . A A . 60 ASN HD22 1 1
15 14786 1 1 61 ASN N N -1.341 -1.785 -5.802 1.00 . A A . 60 ASN N 1 1
15 14787 1 1 61 ASN ND2 N -1.321 -1.032 -1.765 1.00 . A A . 60 ASN ND2 1 1
15 14788 1 1 61 ASN O O -1.488 -4.982 -4.192 1.00 . A A . 60 ASN O 1 1
15 14789 1 1 61 ASN OXT O -2.911 -3.812 -5.195 1.00 . A A . 60 ASN OXT 1 1
15 14790 1 1 61 ASN OD1 O -2.739 -1.808 -3.332 1.00 . A A . 60 ASN OD1 1 1
16 14791 1 1 1 MET C C -7.541 8.729 -2.525 1.00 . A A . 0 MET C 1 1
16 14792 1 1 1 MET CA C -7.449 10.134 -1.928 1.00 . A A . 0 MET CA 1 1
16 14793 1 1 1 MET CB C -8.530 10.335 -0.867 1.00 . A A . 0 MET CB 1 1
16 14794 1 1 1 MET CE C -9.530 10.675 2.262 1.00 . A A . 0 MET CE 1 1
16 14795 1 1 1 MET CG C -8.411 11.635 -0.085 1.00 . A A . 0 MET CG 1 1
16 14796 1 1 1 MET H1 H -8.311 11.816 -2.925 1.00 . A A . 0 MET H1 1 1
16 14797 1 1 1 MET H2 H -6.823 11.799 -3.114 1.00 . A A . 0 MET H2 1 1
16 14798 1 1 1 MET H3 H -7.692 10.877 -3.918 1.00 . A A . 0 MET H3 1 1
16 14799 1 1 1 MET HA H -6.465 10.284 -1.482 1.00 . A A . 0 MET HA 1 1
16 14800 1 1 1 MET HB2 H -9.489 10.308 -1.383 1.00 . A A . 0 MET HB2 1 1
16 14801 1 1 1 MET HB3 H -8.462 9.490 -0.180 1.00 . A A . 0 MET HB3 1 1
16 14802 1 1 1 MET HE1 H -10.319 10.725 3.012 1.00 . A A . 0 MET HE1 1 1
16 14803 1 1 1 MET HE2 H -9.529 9.687 1.800 1.00 . A A . 0 MET HE2 1 1
16 14804 1 1 1 MET HE3 H -8.565 10.855 2.737 1.00 . A A . 0 MET HE3 1 1
16 14805 1 1 1 MET HG2 H -7.499 11.591 0.509 1.00 . A A . 0 MET HG2 1 1
16 14806 1 1 1 MET HG3 H -8.341 12.455 -0.799 1.00 . A A . 0 MET HG3 1 1
16 14807 1 1 1 MET N N -7.568 11.148 -2.963 1.00 . A A . 0 MET N 1 1
16 14808 1 1 1 MET O O -8.632 8.182 -2.667 1.00 . A A . 0 MET O 1 1
16 14809 1 1 1 MET SD S -9.817 11.920 1.008 1.00 . A A . 0 MET SD 1 1
16 14810 1 1 2 LEU C C -6.831 5.794 -2.839 1.00 . A A . 1 LEU C 1 1
16 14811 1 1 2 LEU CA C -6.321 6.976 -3.665 1.00 . A A . 1 LEU CA 1 1
16 14812 1 1 2 LEU CB C -4.892 6.726 -4.159 1.00 . A A . 1 LEU CB 1 1
16 14813 1 1 2 LEU CD1 C -4.280 8.862 -5.315 1.00 . A A . 1 LEU CD1 1 1
16 14814 1 1 2 LEU CD2 C -3.327 6.683 -6.103 1.00 . A A . 1 LEU CD2 1 1
16 14815 1 1 2 LEU CG C -4.544 7.374 -5.505 1.00 . A A . 1 LEU CG 1 1
16 14816 1 1 2 LEU H H -5.491 8.554 -2.586 1.00 . A A . 1 LEU H 1 1
16 14817 1 1 2 LEU HA H -6.990 7.119 -4.513 1.00 . A A . 1 LEU HA 1 1
16 14818 1 1 2 LEU HB2 H -4.339 7.212 -3.356 1.00 . A A . 1 LEU HB2 1 1
16 14819 1 1 2 LEU HB3 H -4.650 5.664 -4.175 1.00 . A A . 1 LEU HB3 1 1
16 14820 1 1 2 LEU HD11 H -4.033 9.313 -6.277 1.00 . A A . 1 LEU HD11 1 1
16 14821 1 1 2 LEU HD12 H -5.171 9.340 -4.909 1.00 . A A . 1 LEU HD12 1 1
16 14822 1 1 2 LEU HD13 H -3.447 8.999 -4.627 1.00 . A A . 1 LEU HD13 1 1
16 14823 1 1 2 LEU HD21 H -3.081 7.145 -7.060 1.00 . A A . 1 LEU HD21 1 1
16 14824 1 1 2 LEU HD22 H -2.480 6.782 -5.423 1.00 . A A . 1 LEU HD22 1 1
16 14825 1 1 2 LEU HD23 H -3.547 5.626 -6.256 1.00 . A A . 1 LEU HD23 1 1
16 14826 1 1 2 LEU HG H -5.387 7.204 -6.174 1.00 . A A . 1 LEU HG 1 1
16 14827 1 1 2 LEU N N -6.380 8.184 -2.859 1.00 . A A . 1 LEU N 1 1
16 14828 1 1 2 LEU O O -7.203 5.955 -1.678 1.00 . A A . 1 LEU O 1 1
16 14829 1 1 3 LYS C C -6.126 2.388 -2.843 1.00 . A A . 2 LYS C 1 1
16 14830 1 1 3 LYS CA C -7.260 3.413 -2.801 1.00 . A A . 2 LYS CA 1 1
16 14831 1 1 3 LYS CB C -8.525 2.848 -3.450 1.00 . A A . 2 LYS CB 1 1
16 14832 1 1 3 LYS CD C -10.133 4.423 -2.329 1.00 . A A . 2 LYS CD 1 1
16 14833 1 1 3 LYS CE C -11.308 5.369 -2.528 1.00 . A A . 2 LYS CE 1 1
16 14834 1 1 3 LYS CG C -9.636 3.870 -3.656 1.00 . A A . 2 LYS CG 1 1
16 14835 1 1 3 LYS H H -6.552 4.511 -4.423 1.00 . A A . 2 LYS H 1 1
16 14836 1 1 3 LYS HA H -7.459 3.667 -1.760 1.00 . A A . 2 LYS HA 1 1
16 14837 1 1 3 LYS HB2 H -8.231 2.432 -4.413 1.00 . A A . 2 LYS HB2 1 1
16 14838 1 1 3 LYS HB3 H -8.886 2.047 -2.804 1.00 . A A . 2 LYS HB3 1 1
16 14839 1 1 3 LYS HD2 H -10.441 3.588 -1.698 1.00 . A A . 2 LYS HD2 1 1
16 14840 1 1 3 LYS HD3 H -9.314 4.958 -1.848 1.00 . A A . 2 LYS HD3 1 1
16 14841 1 1 3 LYS HE2 H -12.093 4.832 -3.058 1.00 . A A . 2 LYS HE2 1 1
16 14842 1 1 3 LYS HE3 H -11.674 5.669 -1.546 1.00 . A A . 2 LYS HE3 1 1
16 14843 1 1 3 LYS HG2 H -9.247 4.685 -4.267 1.00 . A A . 2 LYS HG2 1 1
16 14844 1 1 3 LYS HG3 H -10.460 3.385 -4.179 1.00 . A A . 2 LYS HG3 1 1
16 14845 1 1 3 LYS HZ1 H -11.728 7.179 -3.412 1.00 . A A . 2 LYS HZ1 1 1
16 14846 1 1 3 LYS HZ2 H -10.196 7.078 -2.811 1.00 . A A . 2 LYS HZ2 1 1
16 14847 1 1 3 LYS HZ3 H -10.584 6.302 -4.214 1.00 . A A . 2 LYS HZ3 1 1
16 14848 1 1 3 LYS N N -6.833 4.629 -3.473 1.00 . A A . 2 LYS N 1 1
16 14849 1 1 3 LYS NZ N -10.923 6.579 -3.303 1.00 . A A . 2 LYS NZ 1 1
16 14850 1 1 3 LYS O O -5.415 2.285 -3.841 1.00 . A A . 2 LYS O 1 1
16 14851 1 1 4 CYS C C -5.865 -0.731 -1.374 1.00 . A A . 3 CYS C 1 1
16 14852 1 1 4 CYS CA C -5.068 0.534 -1.703 1.00 . A A . 3 CYS CA 1 1
16 14853 1 1 4 CYS CB C -4.117 0.903 -0.565 1.00 . A A . 3 CYS CB 1 1
16 14854 1 1 4 CYS H H -6.497 1.820 -0.901 1.00 . A A . 3 CYS H 1 1
16 14855 1 1 4 CYS HA H -4.619 0.461 -2.695 1.00 . A A . 3 CYS HA 1 1
16 14856 1 1 4 CYS HB2 H -4.655 0.930 0.383 1.00 . A A . 3 CYS HB2 1 1
16 14857 1 1 4 CYS HB3 H -3.305 0.178 -0.503 1.00 . A A . 3 CYS HB3 1 1
16 14858 1 1 4 CYS HG H -2.606 2.495 0.382 1.00 . A A . 3 CYS HG 1 1
16 14859 1 1 4 CYS N N -5.991 1.656 -1.746 1.00 . A A . 3 CYS N 1 1
16 14860 1 1 4 CYS O O -6.867 -0.667 -0.664 1.00 . A A . 3 CYS O 1 1
16 14861 1 1 4 CYS SG S -3.329 2.522 -0.741 1.00 . A A . 3 CYS SG 1 1
16 14862 1 1 5 ASN C C -5.466 -3.735 -0.371 1.00 . A A . 4 ASN C 1 1
16 14863 1 1 5 ASN CA C -6.030 -3.125 -1.658 1.00 . A A . 4 ASN CA 1 1
16 14864 1 1 5 ASN CB C -5.863 -4.077 -2.827 1.00 . A A . 4 ASN CB 1 1
16 14865 1 1 5 ASN CG C -6.334 -3.513 -4.140 1.00 . A A . 4 ASN CG 1 1
16 14866 1 1 5 ASN H H -4.581 -1.885 -2.495 1.00 . A A . 4 ASN H 1 1
16 14867 1 1 5 ASN HA H -7.094 -2.901 -1.581 1.00 . A A . 4 ASN HA 1 1
16 14868 1 1 5 ASN HB2 H -4.924 -4.611 -2.983 1.00 . A A . 4 ASN HB2 1 1
16 14869 1 1 5 ASN HB3 H -6.617 -4.771 -2.453 1.00 . A A . 4 ASN HB3 1 1
16 14870 1 1 5 ASN HD21 H -5.768 -3.335 -6.055 1.00 . A A . 4 ASN HD21 1 1
16 14871 1 1 5 ASN HD22 H -4.653 -4.164 -5.020 1.00 . A A . 4 ASN HD22 1 1
16 14872 1 1 5 ASN N N -5.389 -1.846 -1.906 1.00 . A A . 4 ASN N 1 1
16 14873 1 1 5 ASN ND2 N -5.521 -3.684 -5.151 1.00 . A A . 4 ASN ND2 1 1
16 14874 1 1 5 ASN O O -4.271 -3.633 -0.106 1.00 . A A . 4 ASN O 1 1
16 14875 1 1 5 ASN OD1 O -7.451 -2.996 -4.251 1.00 . A A . 4 ASN OD1 1 1
16 14876 1 1 6 LYS C C -6.670 -6.412 1.651 1.00 . A A . 5 LYS C 1 1
16 14877 1 1 6 LYS CA C -5.946 -5.066 1.590 1.00 . A A . 5 LYS CA 1 1
16 14878 1 1 6 LYS CB C -6.237 -4.237 2.842 1.00 . A A . 5 LYS CB 1 1
16 14879 1 1 6 LYS CD C -5.606 -2.274 4.279 1.00 . A A . 5 LYS CD 1 1
16 14880 1 1 6 LYS CE C -5.109 -0.835 4.270 1.00 . A A . 5 LYS CE 1 1
16 14881 1 1 6 LYS CG C -5.506 -2.903 2.898 1.00 . A A . 5 LYS CG 1 1
16 14882 1 1 6 LYS H H -7.338 -4.374 0.201 1.00 . A A . 5 LYS H 1 1
16 14883 1 1 6 LYS HA H -4.875 -5.252 1.509 1.00 . A A . 5 LYS HA 1 1
16 14884 1 1 6 LYS HB2 H -7.314 -4.062 2.866 1.00 . A A . 5 LYS HB2 1 1
16 14885 1 1 6 LYS HB3 H -5.950 -4.844 3.701 1.00 . A A . 5 LYS HB3 1 1
16 14886 1 1 6 LYS HD2 H -6.649 -2.297 4.597 1.00 . A A . 5 LYS HD2 1 1
16 14887 1 1 6 LYS HD3 H -5.004 -2.860 4.972 1.00 . A A . 5 LYS HD3 1 1
16 14888 1 1 6 LYS HE2 H -4.130 -0.814 3.794 1.00 . A A . 5 LYS HE2 1 1
16 14889 1 1 6 LYS HE3 H -5.809 -0.236 3.686 1.00 . A A . 5 LYS HE3 1 1
16 14890 1 1 6 LYS HG2 H -4.457 -3.072 2.649 1.00 . A A . 5 LYS HG2 1 1
16 14891 1 1 6 LYS HG3 H -5.950 -2.233 2.160 1.00 . A A . 5 LYS HG3 1 1
16 14892 1 1 6 LYS HZ1 H -4.674 0.679 5.595 1.00 . A A . 5 LYS HZ1 1 1
16 14893 1 1 6 LYS HZ2 H -5.913 -0.292 6.087 1.00 . A A . 5 LYS HZ2 1 1
16 14894 1 1 6 LYS HZ3 H -4.356 -0.829 6.185 1.00 . A A . 5 LYS HZ3 1 1
16 14895 1 1 6 LYS N N -6.354 -4.355 0.390 1.00 . A A . 5 LYS N 1 1
16 14896 1 1 6 LYS NZ N -5.005 -0.274 5.645 1.00 . A A . 5 LYS NZ 1 1
16 14897 1 1 6 LYS O O -6.126 -7.433 1.234 1.00 . A A . 5 LYS O 1 1
16 14898 1 1 7 LEU C C -8.954 -8.148 0.899 1.00 . A A . 6 LEU C 1 1
16 14899 1 1 7 LEU CA C -8.692 -7.574 2.293 1.00 . A A . 6 LEU CA 1 1
16 14900 1 1 7 LEU CB C -10.009 -7.272 3.019 1.00 . A A . 6 LEU CB 1 1
16 14901 1 1 7 LEU CD1 C -10.282 -9.502 4.127 1.00 . A A . 6 LEU CD1 1 1
16 14902 1 1 7 LEU CD2 C -12.265 -8.009 3.792 1.00 . A A . 6 LEU CD2 1 1
16 14903 1 1 7 LEU CG C -10.939 -8.477 3.213 1.00 . A A . 6 LEU CG 1 1
16 14904 1 1 7 LEU H H -8.323 -5.535 2.509 1.00 . A A . 6 LEU H 1 1
16 14905 1 1 7 LEU HA H -8.110 -8.299 2.862 1.00 . A A . 6 LEU HA 1 1
16 14906 1 1 7 LEU HB2 H -9.610 -6.950 3.981 1.00 . A A . 6 LEU HB2 1 1
16 14907 1 1 7 LEU HB3 H -10.548 -6.447 2.553 1.00 . A A . 6 LEU HB3 1 1
16 14908 1 1 7 LEU HD11 H -10.948 -10.354 4.259 1.00 . A A . 6 LEU HD11 1 1
16 14909 1 1 7 LEU HD12 H -9.346 -9.840 3.682 1.00 . A A . 6 LEU HD12 1 1
16 14910 1 1 7 LEU HD13 H -10.079 -9.048 5.097 1.00 . A A . 6 LEU HD13 1 1
16 14911 1 1 7 LEU HD21 H -12.925 -8.866 3.929 1.00 . A A . 6 LEU HD21 1 1
16 14912 1 1 7 LEU HD22 H -12.092 -7.526 4.755 1.00 . A A . 6 LEU HD22 1 1
16 14913 1 1 7 LEU HD23 H -12.731 -7.298 3.109 1.00 . A A . 6 LEU HD23 1 1
16 14914 1 1 7 LEU HG H -11.136 -8.895 2.226 1.00 . A A . 6 LEU HG 1 1
16 14915 1 1 7 LEU N N -7.887 -6.369 2.173 1.00 . A A . 6 LEU N 1 1
16 14916 1 1 7 LEU O O -9.431 -7.440 0.013 1.00 . A A . 6 LEU O 1 1
16 14917 1 1 8 VAL C C -10.304 -10.237 -0.823 1.00 . A A . 7 VAL C 1 1
16 14918 1 1 8 VAL CA C -8.809 -10.095 -0.526 1.00 . A A . 7 VAL CA 1 1
16 14919 1 1 8 VAL CB C -8.141 -11.482 -0.543 1.00 . A A . 7 VAL CB 1 1
16 14920 1 1 8 VAL CG1 C -6.640 -11.353 -0.330 1.00 . A A . 7 VAL CG1 1 1
16 14921 1 1 8 VAL CG2 C -8.753 -12.381 0.521 1.00 . A A . 7 VAL CG2 1 1
16 14922 1 1 8 VAL H H -8.260 -9.996 1.480 1.00 . A A . 7 VAL H 1 1
16 14923 1 1 8 VAL HA H -8.357 -9.467 -1.293 1.00 . A A . 7 VAL HA 1 1
16 14924 1 1 8 VAL HB H -8.332 -11.956 -1.506 1.00 . A A . 7 VAL HB 1 1
16 14925 1 1 8 VAL HG11 H -6.184 -12.344 -0.345 1.00 . A A . 7 VAL HG11 1 1
16 14926 1 1 8 VAL HG12 H -6.210 -10.745 -1.126 1.00 . A A . 7 VAL HG12 1 1
16 14927 1 1 8 VAL HG13 H -6.448 -10.881 0.633 1.00 . A A . 7 VAL HG13 1 1
16 14928 1 1 8 VAL HG21 H -8.270 -13.358 0.494 1.00 . A A . 7 VAL HG21 1 1
16 14929 1 1 8 VAL HG22 H -8.609 -11.931 1.502 1.00 . A A . 7 VAL HG22 1 1
16 14930 1 1 8 VAL HG23 H -9.819 -12.500 0.327 1.00 . A A . 7 VAL HG23 1 1
16 14931 1 1 8 VAL N N -8.633 -9.424 0.750 1.00 . A A . 7 VAL N 1 1
16 14932 1 1 8 VAL O O -11.123 -10.245 0.095 1.00 . A A . 7 VAL O 1 1
16 14933 1 1 9 PRO C C -9.190 -8.913 -3.536 1.00 . A A . 8 PRO C 1 1
16 14934 1 1 9 PRO CA C -9.586 -10.343 -3.161 1.00 . A A . 8 PRO CA 1 1
16 14935 1 1 9 PRO CB C -10.220 -11.097 -4.334 1.00 . A A . 8 PRO CB 1 1
16 14936 1 1 9 PRO CD C -11.961 -10.606 -2.782 1.00 . A A . 8 PRO CD 1 1
16 14937 1 1 9 PRO CG C -11.670 -10.761 -4.251 1.00 . A A . 8 PRO CG 1 1
16 14938 1 1 9 PRO HA H -8.755 -10.775 -2.815 1.00 . A A . 8 PRO HA 1 1
16 14939 1 1 9 PRO HB2 H -9.792 -10.780 -5.296 1.00 . A A . 8 PRO HB2 1 1
16 14940 1 1 9 PRO HB3 H -10.058 -12.182 -4.251 1.00 . A A . 8 PRO HB3 1 1
16 14941 1 1 9 PRO HD2 H -12.653 -9.776 -2.579 1.00 . A A . 8 PRO HD2 1 1
16 14942 1 1 9 PRO HD3 H -12.411 -11.513 -2.350 1.00 . A A . 8 PRO HD3 1 1
16 14943 1 1 9 PRO HG2 H -11.895 -9.833 -4.799 1.00 . A A . 8 PRO HG2 1 1
16 14944 1 1 9 PRO HG3 H -12.289 -11.555 -4.695 1.00 . A A . 8 PRO HG3 1 1
16 14945 1 1 9 PRO N N -10.620 -10.345 -2.140 1.00 . A A . 8 PRO N 1 1
16 14946 1 1 9 PRO O O -8.009 -8.621 -3.718 1.00 . A A . 8 PRO O 1 1
16 14947 1 1 10 ILE C C -10.244 -5.674 -3.175 1.00 . A A . 9 ILE C 1 1
16 14948 1 1 10 ILE CA C -10.012 -6.750 -4.237 1.00 . A A . 9 ILE CA 1 1
16 14949 1 1 10 ILE CB C -10.959 -6.519 -5.429 1.00 . A A . 9 ILE CB 1 1
16 14950 1 1 10 ILE CD1 C -9.374 -7.698 -7.039 1.00 . A A . 9 ILE CD1 1 1
16 14951 1 1 10 ILE CG1 C -10.775 -7.617 -6.478 1.00 . A A . 9 ILE CG1 1 1
16 14952 1 1 10 ILE CG2 C -10.720 -5.148 -6.041 1.00 . A A . 9 ILE CG2 1 1
16 14953 1 1 10 ILE H H -11.128 -8.255 -3.331 1.00 . A A . 9 ILE H 1 1
16 14954 1 1 10 ILE HA H -8.976 -6.689 -4.572 1.00 . A A . 9 ILE HA 1 1
16 14955 1 1 10 ILE HB H -11.990 -6.586 -5.081 1.00 . A A . 9 ILE HB 1 1
16 14956 1 1 10 ILE HD11 H -9.322 -8.499 -7.777 1.00 . A A . 9 ILE HD11 1 1
16 14957 1 1 10 ILE HD12 H -9.116 -6.751 -7.514 1.00 . A A . 9 ILE HD12 1 1
16 14958 1 1 10 ILE HD13 H -8.671 -7.902 -6.234 1.00 . A A . 9 ILE HD13 1 1
16 14959 1 1 10 ILE HG12 H -11.033 -8.565 -6.005 1.00 . A A . 9 ILE HG12 1 1
16 14960 1 1 10 ILE HG13 H -11.479 -7.413 -7.287 1.00 . A A . 9 ILE HG13 1 1
16 14961 1 1 10 ILE HG21 H -11.397 -5.000 -6.882 1.00 . A A . 9 ILE HG21 1 1
16 14962 1 1 10 ILE HG22 H -10.899 -4.378 -5.291 1.00 . A A . 9 ILE HG22 1 1
16 14963 1 1 10 ILE HG23 H -9.689 -5.080 -6.390 1.00 . A A . 9 ILE HG23 1 1
16 14964 1 1 10 ILE N N -10.199 -8.062 -3.642 1.00 . A A . 9 ILE N 1 1
16 14965 1 1 10 ILE O O -9.763 -4.549 -3.311 1.00 . A A . 9 ILE O 1 1
16 14966 1 1 11 ALA C C -10.334 -4.091 -0.864 1.00 . A A . 10 ALA C 1 1
16 14967 1 1 11 ALA CA C -11.447 -5.095 -1.159 1.00 . A A . 10 ALA CA 1 1
16 14968 1 1 11 ALA CB C -11.913 -5.833 0.096 1.00 . A A . 10 ALA CB 1 1
16 14969 1 1 11 ALA H H -11.258 -7.003 -1.973 1.00 . A A . 10 ALA H 1 1
16 14970 1 1 11 ALA HA H -12.297 -4.565 -1.590 1.00 . A A . 10 ALA HA 1 1
16 14971 1 1 11 ALA HB1 H -12.928 -5.525 0.345 1.00 . A A . 10 ALA HB1 1 1
16 14972 1 1 11 ALA HB2 H -11.895 -6.909 -0.086 1.00 . A A . 10 ALA HB2 1 1
16 14973 1 1 11 ALA HB3 H -11.248 -5.595 0.926 1.00 . A A . 10 ALA HB3 1 1
16 14974 1 1 11 ALA N N -10.981 -6.058 -2.143 1.00 . A A . 10 ALA N 1 1
16 14975 1 1 11 ALA O O -9.178 -4.475 -0.681 1.00 . A A . 10 ALA O 1 1
16 14976 1 1 12 TYR C C -10.161 -0.738 0.351 1.00 . A A . 11 TYR C 1 1
16 14977 1 1 12 TYR CA C -9.741 -1.749 -0.718 1.00 . A A . 11 TYR CA 1 1
16 14978 1 1 12 TYR CB C -9.563 -1.050 -2.069 1.00 . A A . 11 TYR CB 1 1
16 14979 1 1 12 TYR CD1 C -11.225 0.833 -2.319 1.00 . A A . 11 TYR CD1 1 1
16 14980 1 1 12 TYR CD2 C -11.655 -1.208 -3.468 1.00 . A A . 11 TYR CD2 1 1
16 14981 1 1 12 TYR CE1 C -12.390 1.373 -2.827 1.00 . A A . 11 TYR CE1 1 1
16 14982 1 1 12 TYR CE2 C -12.823 -0.678 -3.983 1.00 . A A . 11 TYR CE2 1 1
16 14983 1 1 12 TYR CG C -10.840 -0.463 -2.628 1.00 . A A . 11 TYR CG 1 1
16 14984 1 1 12 TYR CZ C -13.187 0.613 -3.661 1.00 . A A . 11 TYR CZ 1 1
16 14985 1 1 12 TYR H H -11.670 -2.525 -0.878 1.00 . A A . 11 TYR H 1 1
16 14986 1 1 12 TYR HA H -8.786 -2.190 -0.437 1.00 . A A . 11 TYR HA 1 1
16 14987 1 1 12 TYR HB2 H -8.830 -0.254 -1.926 1.00 . A A . 11 TYR HB2 1 1
16 14988 1 1 12 TYR HB3 H -9.167 -1.789 -2.764 1.00 . A A . 11 TYR HB3 1 1
16 14989 1 1 12 TYR HD1 H -10.591 1.427 -1.660 1.00 . A A . 11 TYR HD1 1 1
16 14990 1 1 12 TYR HD2 H -11.362 -2.227 -3.718 1.00 . A A . 11 TYR HD2 1 1
16 14991 1 1 12 TYR HE1 H -12.681 2.392 -2.574 1.00 . A A . 11 TYR HE1 1 1
16 14992 1 1 12 TYR HE2 H -13.451 -1.280 -4.640 1.00 . A A . 11 TYR HE2 1 1
16 14993 1 1 12 TYR HH H -14.825 0.534 -4.736 1.00 . A A . 11 TYR HH 1 1
16 14994 1 1 12 TYR N N -10.716 -2.824 -0.830 1.00 . A A . 11 TYR N 1 1
16 14995 1 1 12 TYR O O -11.336 -0.652 0.700 1.00 . A A . 11 TYR O 1 1
16 14996 1 1 12 TYR OH O -14.348 1.146 -4.171 1.00 . A A . 11 TYR OH 1 1
16 14997 1 1 13 LYS C C -8.974 2.374 1.342 1.00 . A A . 12 LYS C 1 1
16 14998 1 1 13 LYS CA C -9.429 1.007 1.856 1.00 . A A . 12 LYS CA 1 1
16 14999 1 1 13 LYS CB C -8.712 0.654 3.160 1.00 . A A . 12 LYS CB 1 1
16 15000 1 1 13 LYS CD C -8.788 -0.650 5.308 1.00 . A A . 12 LYS CD 1 1
16 15001 1 1 13 LYS CE C -9.352 -1.872 6.017 1.00 . A A . 12 LYS CE 1 1
16 15002 1 1 13 LYS CG C -9.256 -0.583 3.862 1.00 . A A . 12 LYS CG 1 1
16 15003 1 1 13 LYS H H -8.222 -0.077 0.549 1.00 . A A . 12 LYS H 1 1
16 15004 1 1 13 LYS HA H -10.505 1.040 2.023 1.00 . A A . 12 LYS HA 1 1
16 15005 1 1 13 LYS HB2 H -7.660 0.499 2.916 1.00 . A A . 12 LYS HB2 1 1
16 15006 1 1 13 LYS HB3 H -8.807 1.516 3.821 1.00 . A A . 12 LYS HB3 1 1
16 15007 1 1 13 LYS HD2 H -7.698 -0.694 5.319 1.00 . A A . 12 LYS HD2 1 1
16 15008 1 1 13 LYS HD3 H -9.119 0.252 5.822 1.00 . A A . 12 LYS HD3 1 1
16 15009 1 1 13 LYS HE2 H -10.438 -1.847 5.930 1.00 . A A . 12 LYS HE2 1 1
16 15010 1 1 13 LYS HE3 H -8.969 -2.763 5.520 1.00 . A A . 12 LYS HE3 1 1
16 15011 1 1 13 LYS HG2 H -10.346 -0.546 3.834 1.00 . A A . 12 LYS HG2 1 1
16 15012 1 1 13 LYS HG3 H -8.910 -1.466 3.327 1.00 . A A . 12 LYS HG3 1 1
16 15013 1 1 13 LYS HZ1 H -9.364 -2.730 7.888 1.00 . A A . 12 LYS HZ1 1 1
16 15014 1 1 13 LYS HZ2 H -7.964 -1.931 7.537 1.00 . A A . 12 LYS HZ2 1 1
16 15015 1 1 13 LYS HZ3 H -9.327 -1.082 7.917 1.00 . A A . 12 LYS HZ3 1 1
16 15016 1 1 13 LYS N N -9.175 0.001 0.838 1.00 . A A . 12 LYS N 1 1
16 15017 1 1 13 LYS NZ N -8.971 -1.906 7.456 1.00 . A A . 12 LYS NZ 1 1
16 15018 1 1 13 LYS O O -8.084 2.458 0.496 1.00 . A A . 12 LYS O 1 1
16 15019 1 1 14 THR C C -8.209 5.419 2.010 1.00 . A A . 13 THR C 1 1
16 15020 1 1 14 THR CA C -9.416 4.751 1.346 1.00 . A A . 13 THR CA 1 1
16 15021 1 1 14 THR CB C -10.665 5.626 1.556 1.00 . A A . 13 THR CB 1 1
16 15022 1 1 14 THR CG2 C -10.450 7.015 0.975 1.00 . A A . 13 THR CG2 1 1
16 15023 1 1 14 THR H H -10.235 3.346 2.647 1.00 . A A . 13 THR H 1 1
16 15024 1 1 14 THR HA H -9.193 4.676 0.282 1.00 . A A . 13 THR HA 1 1
16 15025 1 1 14 THR HB H -10.865 5.707 2.625 1.00 . A A . 13 THR HB 1 1
16 15026 1 1 14 THR HG1 H -12.572 5.561 1.049 1.00 . A A . 13 THR HG1 1 1
16 15027 1 1 14 THR HG21 H -11.344 7.617 1.134 1.00 . A A . 13 THR HG21 1 1
16 15028 1 1 14 THR HG22 H -9.600 7.487 1.468 1.00 . A A . 13 THR HG22 1 1
16 15029 1 1 14 THR HG23 H -10.251 6.935 -0.093 1.00 . A A . 13 THR HG23 1 1
16 15030 1 1 14 THR N N -9.605 3.411 1.873 1.00 . A A . 13 THR N 1 1
16 15031 1 1 14 THR O O -8.124 5.480 3.236 1.00 . A A . 13 THR O 1 1
16 15032 1 1 14 THR OG1 O -11.794 5.014 0.916 1.00 . A A . 13 THR OG1 1 1
16 15033 1 1 15 CYS C C -6.538 7.914 2.272 1.00 . A A . 14 CYS C 1 1
16 15034 1 1 15 CYS CA C -6.116 6.577 1.657 1.00 . A A . 14 CYS CA 1 1
16 15035 1 1 15 CYS CB C -5.075 6.762 0.549 1.00 . A A . 14 CYS CB 1 1
16 15036 1 1 15 CYS H H -7.376 5.840 0.174 1.00 . A A . 14 CYS H 1 1
16 15037 1 1 15 CYS HA H -5.675 5.926 2.412 1.00 . A A . 14 CYS HA 1 1
16 15038 1 1 15 CYS HB2 H -5.551 7.283 -0.279 1.00 . A A . 14 CYS HB2 1 1
16 15039 1 1 15 CYS HB3 H -4.269 7.391 0.930 1.00 . A A . 14 CYS HB3 1 1
16 15040 1 1 15 CYS HG H -3.538 5.754 -0.997 1.00 . A A . 14 CYS HG 1 1
16 15041 1 1 15 CYS N N -7.306 5.903 1.169 1.00 . A A . 14 CYS N 1 1
16 15042 1 1 15 CYS O O -7.434 8.581 1.756 1.00 . A A . 14 CYS O 1 1
16 15043 1 1 15 CYS SG S -4.354 5.208 -0.091 1.00 . A A . 14 CYS SG 1 1
16 15044 1 1 16 PRO C C -5.572 10.713 3.324 1.00 . A A . 15 PRO C 1 1
16 15045 1 1 16 PRO CA C -6.152 9.517 4.082 1.00 . A A . 15 PRO CA 1 1
16 15046 1 1 16 PRO CB C -5.512 9.338 5.462 1.00 . A A . 15 PRO CB 1 1
16 15047 1 1 16 PRO CD C -4.788 7.494 4.139 1.00 . A A . 15 PRO CD 1 1
16 15048 1 1 16 PRO CG C -4.344 8.446 5.218 1.00 . A A . 15 PRO CG 1 1
16 15049 1 1 16 PRO HA H -7.140 9.669 4.117 1.00 . A A . 15 PRO HA 1 1
16 15050 1 1 16 PRO HB2 H -5.195 10.302 5.888 1.00 . A A . 15 PRO HB2 1 1
16 15051 1 1 16 PRO HB3 H -6.216 8.887 6.177 1.00 . A A . 15 PRO HB3 1 1
16 15052 1 1 16 PRO HD2 H -3.964 7.214 3.467 1.00 . A A . 15 PRO HD2 1 1
16 15053 1 1 16 PRO HD3 H -5.197 6.560 4.551 1.00 . A A . 15 PRO HD3 1 1
16 15054 1 1 16 PRO HG2 H -3.463 9.021 4.899 1.00 . A A . 15 PRO HG2 1 1
16 15055 1 1 16 PRO HG3 H -4.060 7.903 6.131 1.00 . A A . 15 PRO HG3 1 1
16 15056 1 1 16 PRO N N -5.855 8.273 3.392 1.00 . A A . 15 PRO N 1 1
16 15057 1 1 16 PRO O O -4.604 10.571 2.580 1.00 . A A . 15 PRO O 1 1
16 15058 1 1 17 GLU C C -4.250 13.351 3.397 1.00 . A A . 16 GLU C 1 1
16 15059 1 1 17 GLU CA C -5.694 13.103 2.959 1.00 . A A . 16 GLU CA 1 1
16 15060 1 1 17 GLU CB C -6.585 14.280 3.359 1.00 . A A . 16 GLU CB 1 1
16 15061 1 1 17 GLU CD C -7.111 16.715 3.164 1.00 . A A . 16 GLU CD 1 1
16 15062 1 1 17 GLU CG C -6.161 15.618 2.769 1.00 . A A . 16 GLU CG 1 1
16 15063 1 1 17 GLU H H -7.015 11.963 4.097 1.00 . A A . 16 GLU H 1 1
16 15064 1 1 17 GLU HA H -5.732 12.952 1.880 1.00 . A A . 16 GLU HA 1 1
16 15065 1 1 17 GLU HB2 H -7.596 14.042 3.026 1.00 . A A . 16 GLU HB2 1 1
16 15066 1 1 17 GLU HB3 H -6.565 14.340 4.446 1.00 . A A . 16 GLU HB3 1 1
16 15067 1 1 17 GLU HE2 H -7.464 18.502 3.178 1.00 . A A . 16 GLU HE2 1 1
16 15068 1 1 17 GLU HG2 H -5.144 15.906 3.035 1.00 . A A . 16 GLU HG2 1 1
16 15069 1 1 17 GLU HG3 H -6.221 15.455 1.694 1.00 . A A . 16 GLU HG3 1 1
16 15070 1 1 17 GLU N N -6.191 11.865 3.538 1.00 . A A . 16 GLU N 1 1
16 15071 1 1 17 GLU O O -3.919 13.194 4.571 1.00 . A A . 16 GLU O 1 1
16 15072 1 1 17 GLU OE1 O -8.059 16.432 3.857 1.00 . A A . 16 GLU OE1 1 1
16 15073 1 1 17 GLU OE2 O -6.829 17.852 2.868 1.00 . A A . 16 GLU OE2 1 1
16 15074 1 1 18 GLY C C -1.183 12.751 2.250 1.00 . A A . 17 GLY C 1 1
16 15075 1 1 18 GLY CA C -2.016 13.957 2.691 1.00 . A A . 17 GLY CA 1 1
16 15076 1 1 18 GLY H H -3.715 13.897 1.486 1.00 . A A . 17 GLY H 1 1
16 15077 1 1 18 GLY HA2 H -1.680 14.850 2.164 1.00 . A A . 17 GLY HA2 1 1
16 15078 1 1 18 GLY HA3 H -1.864 14.139 3.755 1.00 . A A . 17 GLY HA3 1 1
16 15079 1 1 18 GLY N N -3.430 13.736 2.431 1.00 . A A . 17 GLY N 1 1
16 15080 1 1 18 GLY O O 0.019 12.875 2.021 1.00 . A A . 17 GLY O 1 1
16 15081 1 1 19 LYS C C -1.777 10.240 0.137 1.00 . A A . 18 LYS C 1 1
16 15082 1 1 19 LYS CA C -1.241 10.436 1.557 1.00 . A A . 18 LYS CA 1 1
16 15083 1 1 19 LYS CB C -1.511 9.198 2.413 1.00 . A A . 18 LYS CB 1 1
16 15084 1 1 19 LYS CD C -0.943 7.871 4.472 1.00 . A A . 18 LYS CD 1 1
16 15085 1 1 19 LYS CE C 0.035 7.768 5.632 1.00 . A A . 18 LYS CE 1 1
16 15086 1 1 19 LYS CG C -0.848 9.224 3.784 1.00 . A A . 18 LYS CG 1 1
16 15087 1 1 19 LYS H H -2.798 11.492 2.451 1.00 . A A . 18 LYS H 1 1
16 15088 1 1 19 LYS HA H -0.169 10.618 1.500 1.00 . A A . 18 LYS HA 1 1
16 15089 1 1 19 LYS HB2 H -2.592 9.122 2.534 1.00 . A A . 18 LYS HB2 1 1
16 15090 1 1 19 LYS HB3 H -1.149 8.335 1.852 1.00 . A A . 18 LYS HB3 1 1
16 15091 1 1 19 LYS HD2 H -1.962 7.740 4.840 1.00 . A A . 18 LYS HD2 1 1
16 15092 1 1 19 LYS HD3 H -0.721 7.093 3.740 1.00 . A A . 18 LYS HD3 1 1
16 15093 1 1 19 LYS HE2 H 1.030 8.015 5.263 1.00 . A A . 18 LYS HE2 1 1
16 15094 1 1 19 LYS HE3 H -0.260 8.492 6.391 1.00 . A A . 18 LYS HE3 1 1
16 15095 1 1 19 LYS HG2 H 0.202 9.494 3.655 1.00 . A A . 18 LYS HG2 1 1
16 15096 1 1 19 LYS HG3 H -1.344 9.978 4.394 1.00 . A A . 18 LYS HG3 1 1
16 15097 1 1 19 LYS HZ1 H 0.711 6.379 6.992 1.00 . A A . 18 LYS HZ1 1 1
16 15098 1 1 19 LYS HZ2 H -0.871 6.175 6.571 1.00 . A A . 18 LYS HZ2 1 1
16 15099 1 1 19 LYS HZ3 H 0.325 5.734 5.524 1.00 . A A . 18 LYS HZ3 1 1
16 15100 1 1 19 LYS N N -1.856 11.613 2.143 1.00 . A A . 18 LYS N 1 1
16 15101 1 1 19 LYS NZ N 0.051 6.404 6.227 1.00 . A A . 18 LYS NZ 1 1
16 15102 1 1 19 LYS O O -2.896 10.647 -0.171 1.00 . A A . 18 LYS O 1 1
16 15103 1 1 20 ASN C C -0.977 8.122 -2.611 1.00 . A A . 19 ASN C 1 1
16 15104 1 1 20 ASN CA C -1.234 9.545 -2.116 1.00 . A A . 19 ASN CA 1 1
16 15105 1 1 20 ASN CB C -0.413 10.550 -2.906 1.00 . A A . 19 ASN CB 1 1
16 15106 1 1 20 ASN CG C -0.742 10.577 -4.373 1.00 . A A . 19 ASN CG 1 1
16 15107 1 1 20 ASN H H -0.106 9.169 -0.406 1.00 . A A . 19 ASN H 1 1
16 15108 1 1 20 ASN HA H -2.278 9.841 -2.214 1.00 . A A . 19 ASN HA 1 1
16 15109 1 1 20 ASN HB2 H -0.287 11.572 -2.549 1.00 . A A . 19 ASN HB2 1 1
16 15110 1 1 20 ASN HB3 H 0.516 9.997 -2.764 1.00 . A A . 19 ASN HB3 1 1
16 15111 1 1 20 ASN HD21 H -1.514 11.781 -5.779 1.00 . A A . 19 ASN HD21 1 1
16 15112 1 1 20 ASN HD22 H -1.431 12.450 -4.183 1.00 . A A . 19 ASN HD22 1 1
16 15113 1 1 20 ASN N N -0.952 9.619 -0.691 1.00 . A A . 19 ASN N 1 1
16 15114 1 1 20 ASN ND2 N -1.270 11.691 -4.813 1.00 . A A . 19 ASN ND2 1 1
16 15115 1 1 20 ASN O O -1.820 7.533 -3.285 1.00 . A A . 19 ASN O 1 1
16 15116 1 1 20 ASN OD1 O -0.451 9.630 -5.113 1.00 . A A . 19 ASN OD1 1 1
16 15117 1 1 21 LEU C C 0.178 5.180 -2.101 1.00 . A A . 20 LEU C 1 1
16 15118 1 1 21 LEU CA C 0.695 6.394 -2.876 1.00 . A A . 20 LEU CA 1 1
16 15119 1 1 21 LEU CB C 2.229 6.407 -2.921 1.00 . A A . 20 LEU CB 1 1
16 15120 1 1 21 LEU CD1 C 4.374 7.600 -3.417 1.00 . A A . 20 LEU CD1 1 1
16 15121 1 1 21 LEU CD2 C 2.383 7.915 -4.903 1.00 . A A . 20 LEU CD2 1 1
16 15122 1 1 21 LEU CG C 2.856 7.692 -3.474 1.00 . A A . 20 LEU CG 1 1
16 15123 1 1 21 LEU H H 0.792 8.008 -1.561 1.00 . A A . 20 LEU H 1 1
16 15124 1 1 21 LEU HA H 0.295 6.354 -3.888 1.00 . A A . 20 LEU HA 1 1
16 15125 1 1 21 LEU HB2 H 2.437 6.318 -1.856 1.00 . A A . 20 LEU HB2 1 1
16 15126 1 1 21 LEU HB3 H 2.624 5.535 -3.442 1.00 . A A . 20 LEU HB3 1 1
16 15127 1 1 21 LEU HD11 H 4.810 8.518 -3.812 1.00 . A A . 20 LEU HD11 1 1
16 15128 1 1 21 LEU HD12 H 4.692 7.464 -2.383 1.00 . A A . 20 LEU HD12 1 1
16 15129 1 1 21 LEU HD13 H 4.710 6.753 -4.014 1.00 . A A . 20 LEU HD13 1 1
16 15130 1 1 21 LEU HD21 H 2.828 8.830 -5.295 1.00 . A A . 20 LEU HD21 1 1
16 15131 1 1 21 LEU HD22 H 2.683 7.069 -5.522 1.00 . A A . 20 LEU HD22 1 1
16 15132 1 1 21 LEU HD23 H 1.296 8.006 -4.917 1.00 . A A . 20 LEU HD23 1 1
16 15133 1 1 21 LEU HG H 2.486 8.520 -2.868 1.00 . A A . 20 LEU HG 1 1
16 15134 1 1 21 LEU N N 0.192 7.609 -2.256 1.00 . A A . 20 LEU N 1 1
16 15135 1 1 21 LEU O O -0.185 5.295 -0.930 1.00 . A A . 20 LEU O 1 1
16 15136 1 1 22 CYS C C 1.154 1.956 -2.078 1.00 . A A . 21 CYS C 1 1
16 15137 1 1 22 CYS CA C -0.132 2.783 -2.129 1.00 . A A . 21 CYS CA 1 1
16 15138 1 1 22 CYS CB C -1.267 2.033 -2.830 1.00 . A A . 21 CYS CB 1 1
16 15139 1 1 22 CYS H H 0.345 3.981 -3.764 1.00 . A A . 21 CYS H 1 1
16 15140 1 1 22 CYS HA H -0.477 3.023 -1.123 1.00 . A A . 21 CYS HA 1 1
16 15141 1 1 22 CYS HB2 H -1.015 1.952 -3.888 1.00 . A A . 21 CYS HB2 1 1
16 15142 1 1 22 CYS HB3 H -1.328 1.025 -2.417 1.00 . A A . 21 CYS HB3 1 1
16 15143 1 1 22 CYS HG H -3.599 1.921 -3.401 1.00 . A A . 21 CYS HG 1 1
16 15144 1 1 22 CYS N N 0.162 4.045 -2.783 1.00 . A A . 21 CYS N 1 1
16 15145 1 1 22 CYS O O 1.894 1.892 -3.058 1.00 . A A . 21 CYS O 1 1
16 15146 1 1 22 CYS SG S -2.912 2.822 -2.694 1.00 . A A . 21 CYS SG 1 1
16 15147 1 1 23 TYR C C 2.115 -0.930 -0.339 1.00 . A A . 22 TYR C 1 1
16 15148 1 1 23 TYR CA C 2.538 0.481 -0.751 1.00 . A A . 22 TYR CA 1 1
16 15149 1 1 23 TYR CB C 3.492 1.074 0.288 1.00 . A A . 22 TYR CB 1 1
16 15150 1 1 23 TYR CD1 C 3.189 -0.162 2.468 1.00 . A A . 22 TYR CD1 1 1
16 15151 1 1 23 TYR CD2 C 2.300 2.040 2.291 1.00 . A A . 22 TYR CD2 1 1
16 15152 1 1 23 TYR CE1 C 2.726 -0.251 3.766 1.00 . A A . 22 TYR CE1 1 1
16 15153 1 1 23 TYR CE2 C 1.834 1.962 3.588 1.00 . A A . 22 TYR CE2 1 1
16 15154 1 1 23 TYR CG C 2.983 0.982 1.709 1.00 . A A . 22 TYR CG 1 1
16 15155 1 1 23 TYR CZ C 2.048 0.814 4.323 1.00 . A A . 22 TYR CZ 1 1
16 15156 1 1 23 TYR H H 0.792 1.426 -0.122 1.00 . A A . 22 TYR H 1 1
16 15157 1 1 23 TYR HA H 3.067 0.429 -1.705 1.00 . A A . 22 TYR HA 1 1
16 15158 1 1 23 TYR HB2 H 4.436 0.535 0.204 1.00 . A A . 22 TYR HB2 1 1
16 15159 1 1 23 TYR HB3 H 3.645 2.120 0.024 1.00 . A A . 22 TYR HB3 1 1
16 15160 1 1 23 TYR HD1 H 3.726 -0.999 2.021 1.00 . A A . 22 TYR HD1 1 1
16 15161 1 1 23 TYR HD2 H 2.132 2.944 1.704 1.00 . A A . 22 TYR HD2 1 1
16 15162 1 1 23 TYR HE1 H 2.895 -1.157 4.350 1.00 . A A . 22 TYR HE1 1 1
16 15163 1 1 23 TYR HE2 H 1.297 2.804 4.027 1.00 . A A . 22 TYR HE2 1 1
16 15164 1 1 23 TYR HH H 1.131 1.526 5.904 1.00 . A A . 22 TYR HH 1 1
16 15165 1 1 23 TYR N N 1.381 1.342 -0.926 1.00 . A A . 22 TYR N 1 1
16 15166 1 1 23 TYR O O 1.037 -1.119 0.224 1.00 . A A . 22 TYR O 1 1
16 15167 1 1 23 TYR OH O 1.586 0.731 5.617 1.00 . A A . 22 TYR OH 1 1
16 15168 1 1 24 LYS C C 4.094 -3.758 0.455 1.00 . A A . 23 LYS C 1 1
16 15169 1 1 24 LYS CA C 2.792 -3.244 -0.163 1.00 . A A . 23 LYS CA 1 1
16 15170 1 1 24 LYS CB C 2.337 -4.155 -1.304 1.00 . A A . 23 LYS CB 1 1
16 15171 1 1 24 LYS CD C 2.890 -5.293 -3.477 1.00 . A A . 23 LYS CD 1 1
16 15172 1 1 24 LYS CE C 1.436 -5.127 -3.896 1.00 . A A . 23 LYS CE 1 1
16 15173 1 1 24 LYS CG C 3.305 -4.223 -2.479 1.00 . A A . 23 LYS CG 1 1
16 15174 1 1 24 LYS H H 3.808 -1.740 -1.182 1.00 . A A . 23 LYS H 1 1
16 15175 1 1 24 LYS HA H 2.029 -3.216 0.616 1.00 . A A . 23 LYS HA 1 1
16 15176 1 1 24 LYS HB2 H 2.207 -5.153 -0.884 1.00 . A A . 23 LYS HB2 1 1
16 15177 1 1 24 LYS HB3 H 1.374 -3.779 -1.650 1.00 . A A . 23 LYS HB3 1 1
16 15178 1 1 24 LYS HD2 H 3.533 -5.218 -4.355 1.00 . A A . 23 LYS HD2 1 1
16 15179 1 1 24 LYS HD3 H 3.024 -6.271 -3.014 1.00 . A A . 23 LYS HD3 1 1
16 15180 1 1 24 LYS HE2 H 0.810 -5.254 -3.014 1.00 . A A . 23 LYS HE2 1 1
16 15181 1 1 24 LYS HE3 H 1.308 -4.119 -4.290 1.00 . A A . 23 LYS HE3 1 1
16 15182 1 1 24 LYS HG2 H 3.319 -3.250 -2.972 1.00 . A A . 23 LYS HG2 1 1
16 15183 1 1 24 LYS HG3 H 4.299 -4.449 -2.096 1.00 . A A . 23 LYS HG3 1 1
16 15184 1 1 24 LYS HZ1 H 0.071 -5.975 -5.182 1.00 . A A . 23 LYS HZ1 1 1
16 15185 1 1 24 LYS HZ2 H 1.619 -6.001 -5.751 1.00 . A A . 23 LYS HZ2 1 1
16 15186 1 1 24 LYS HZ3 H 1.157 -7.053 -4.567 1.00 . A A . 23 LYS HZ3 1 1
16 15187 1 1 24 LYS N N 2.984 -1.885 -0.633 1.00 . A A . 23 LYS N 1 1
16 15188 1 1 24 LYS NZ N 1.039 -6.119 -4.932 1.00 . A A . 23 LYS NZ 1 1
16 15189 1 1 24 LYS O O 5.180 -3.383 0.018 1.00 . A A . 23 LYS O 1 1
16 15190 1 1 25 MET C C 5.339 -6.549 2.023 1.00 . A A . 24 MET C 1 1
16 15191 1 1 25 MET CA C 5.082 -5.057 2.241 1.00 . A A . 24 MET CA 1 1
16 15192 1 1 25 MET CB C 4.852 -4.764 3.723 1.00 . A A . 24 MET CB 1 1
16 15193 1 1 25 MET CE C 5.810 -3.784 6.596 1.00 . A A . 24 MET CE 1 1
16 15194 1 1 25 MET CG C 4.788 -3.283 4.070 1.00 . A A . 24 MET CG 1 1
16 15195 1 1 25 MET H H 3.059 -4.982 1.747 1.00 . A A . 24 MET H 1 1
16 15196 1 1 25 MET HA H 5.931 -4.478 1.876 1.00 . A A . 24 MET HA 1 1
16 15197 1 1 25 MET HB2 H 3.915 -5.243 3.999 1.00 . A A . 24 MET HB2 1 1
16 15198 1 1 25 MET HB3 H 5.674 -5.229 4.269 1.00 . A A . 24 MET HB3 1 1
16 15199 1 1 25 MET HE1 H 5.722 -3.689 7.679 1.00 . A A . 24 MET HE1 1 1
16 15200 1 1 25 MET HE2 H 5.832 -4.840 6.324 1.00 . A A . 24 MET HE2 1 1
16 15201 1 1 25 MET HE3 H 6.733 -3.305 6.264 1.00 . A A . 24 MET HE3 1 1
16 15202 1 1 25 MET HG2 H 5.754 -2.836 3.833 1.00 . A A . 24 MET HG2 1 1
16 15203 1 1 25 MET HG3 H 4.016 -2.824 3.454 1.00 . A A . 24 MET HG3 1 1
16 15204 1 1 25 MET N N 3.942 -4.605 1.462 1.00 . A A . 24 MET N 1 1
16 15205 1 1 25 MET O O 4.405 -7.348 2.022 1.00 . A A . 24 MET O 1 1
16 15206 1 1 25 MET SD S 4.411 -2.992 5.809 1.00 . A A . 24 MET SD 1 1
16 15207 1 1 26 PHE C C 7.904 -8.686 2.895 1.00 . A A . 25 PHE C 1 1
16 15208 1 1 26 PHE CA C 7.013 -8.270 1.724 1.00 . A A . 25 PHE CA 1 1
16 15209 1 1 26 PHE CB C 7.806 -8.395 0.422 1.00 . A A . 25 PHE CB 1 1
16 15210 1 1 26 PHE CD1 C 6.376 -9.020 -1.536 1.00 . A A . 25 PHE CD1 1 1
16 15211 1 1 26 PHE CD2 C 6.921 -6.748 -1.244 1.00 . A A . 25 PHE CD2 1 1
16 15212 1 1 26 PHE CE1 C 5.632 -8.694 -2.702 1.00 . A A . 25 PHE CE1 1 1
16 15213 1 1 26 PHE CE2 C 6.178 -6.421 -2.408 1.00 . A A . 25 PHE CE2 1 1
16 15214 1 1 26 PHE CG C 7.005 -8.041 -0.832 1.00 . A A . 25 PHE CG 1 1
16 15215 1 1 26 PHE CZ C 5.550 -7.399 -3.112 1.00 . A A . 25 PHE CZ 1 1
16 15216 1 1 26 PHE H H 7.356 -6.215 1.781 1.00 . A A . 25 PHE H 1 1
16 15217 1 1 26 PHE HA H 6.103 -8.872 1.730 1.00 . A A . 25 PHE HA 1 1
16 15218 1 1 26 PHE HB2 H 8.664 -7.724 0.480 1.00 . A A . 25 PHE HB2 1 1
16 15219 1 1 26 PHE HB3 H 8.175 -9.416 0.329 1.00 . A A . 25 PHE HB3 1 1
16 15220 1 1 26 PHE HD1 H 6.450 -10.053 -1.193 1.00 . A A . 25 PHE HD1 1 1
16 15221 1 1 26 PHE HD2 H 7.425 -5.962 -0.681 1.00 . A A . 25 PHE HD2 1 1
16 15222 1 1 26 PHE HE1 H 5.129 -9.480 -3.265 1.00 . A A . 25 PHE HE1 1 1
16 15223 1 1 26 PHE HE2 H 6.111 -5.385 -2.740 1.00 . A A . 25 PHE HE2 1 1
16 15224 1 1 26 PHE HZ H 4.979 -7.148 -4.005 1.00 . A A . 25 PHE HZ 1 1
16 15225 1 1 26 PHE N N 6.610 -6.879 1.844 1.00 . A A . 25 PHE N 1 1
16 15226 1 1 26 PHE O O 8.369 -7.841 3.657 1.00 . A A . 25 PHE O 1 1
16 15227 1 1 27 MET C C 10.166 -11.320 3.271 1.00 . A A . 26 MET C 1 1
16 15228 1 1 27 MET CA C 9.065 -10.517 3.966 1.00 . A A . 26 MET CA 1 1
16 15229 1 1 27 MET CB C 8.340 -11.384 4.995 1.00 . A A . 26 MET CB 1 1
16 15230 1 1 27 MET CE C 7.942 -12.033 8.181 1.00 . A A . 26 MET CE 1 1
16 15231 1 1 27 MET CG C 7.347 -10.628 5.866 1.00 . A A . 26 MET CG 1 1
16 15232 1 1 27 MET H H 7.654 -10.679 2.442 1.00 . A A . 26 MET H 1 1
16 15233 1 1 27 MET HA H 9.497 -9.647 4.458 1.00 . A A . 26 MET HA 1 1
16 15234 1 1 27 MET HB2 H 7.818 -12.163 4.441 1.00 . A A . 26 MET HB2 1 1
16 15235 1 1 27 MET HB3 H 9.106 -11.836 5.626 1.00 . A A . 26 MET HB3 1 1
16 15236 1 1 27 MET HE1 H 7.613 -12.678 8.996 1.00 . A A . 26 MET HE1 1 1
16 15237 1 1 27 MET HE2 H 8.730 -12.533 7.616 1.00 . A A . 26 MET HE2 1 1
16 15238 1 1 27 MET HE3 H 8.326 -11.098 8.590 1.00 . A A . 26 MET HE3 1 1
16 15239 1 1 27 MET HG2 H 7.881 -9.826 6.373 1.00 . A A . 26 MET HG2 1 1
16 15240 1 1 27 MET HG3 H 6.582 -10.203 5.218 1.00 . A A . 26 MET HG3 1 1
16 15241 1 1 27 MET N N 8.116 -9.990 3.001 1.00 . A A . 26 MET N 1 1
16 15242 1 1 27 MET O O 9.914 -11.989 2.269 1.00 . A A . 26 MET O 1 1
16 15243 1 1 27 MET SD S 6.559 -11.685 7.097 1.00 . A A . 26 MET SD 1 1
16 15244 1 1 28 MET C C 12.142 -13.477 3.211 1.00 . A A . 27 MET C 1 1
16 15245 1 1 28 MET CA C 12.489 -11.992 3.316 1.00 . A A . 27 MET CA 1 1
16 15246 1 1 28 MET CB C 13.712 -11.791 4.211 1.00 . A A . 27 MET CB 1 1
16 15247 1 1 28 MET CE C 16.264 -11.255 2.273 1.00 . A A . 27 MET CE 1 1
16 15248 1 1 28 MET CG C 14.355 -10.417 4.098 1.00 . A A . 27 MET CG 1 1
16 15249 1 1 28 MET H H 11.570 -10.650 4.619 1.00 . A A . 27 MET H 1 1
16 15250 1 1 28 MET HA H 12.688 -11.586 2.324 1.00 . A A . 27 MET HA 1 1
16 15251 1 1 28 MET HB2 H 13.385 -11.957 5.236 1.00 . A A . 27 MET HB2 1 1
16 15252 1 1 28 MET HB3 H 14.438 -12.555 3.931 1.00 . A A . 27 MET HB3 1 1
16 15253 1 1 28 MET HE1 H 16.728 -11.158 1.291 1.00 . A A . 27 MET HE1 1 1
16 15254 1 1 28 MET HE2 H 17.011 -11.077 3.047 1.00 . A A . 27 MET HE2 1 1
16 15255 1 1 28 MET HE3 H 15.858 -12.261 2.385 1.00 . A A . 27 MET HE3 1 1
16 15256 1 1 28 MET HG2 H 13.614 -9.670 4.385 1.00 . A A . 27 MET HG2 1 1
16 15257 1 1 28 MET HG3 H 15.196 -10.378 4.790 1.00 . A A . 27 MET HG3 1 1
16 15258 1 1 28 MET N N 11.364 -11.230 3.830 1.00 . A A . 27 MET N 1 1
16 15259 1 1 28 MET O O 12.768 -14.212 2.447 1.00 . A A . 27 MET O 1 1
16 15260 1 1 28 MET SD S 14.942 -10.057 2.431 1.00 . A A . 27 MET SD 1 1
16 15261 1 1 29 SER C C 9.764 -15.247 2.513 1.00 . A A . 28 SER C 1 1
16 15262 1 1 29 SER CA C 10.550 -15.191 3.825 1.00 . A A . 28 SER CA 1 1
16 15263 1 1 29 SER CB C 9.655 -15.513 5.006 1.00 . A A . 28 SER CB 1 1
16 15264 1 1 29 SER H H 10.754 -13.323 4.721 1.00 . A A . 28 SER H 1 1
16 15265 1 1 29 SER HA H 11.387 -15.889 3.798 1.00 . A A . 28 SER HA 1 1
16 15266 1 1 29 SER HB2 H 10.255 -15.485 5.914 1.00 . A A . 28 SER HB2 1 1
16 15267 1 1 29 SER HB3 H 8.870 -14.760 5.065 1.00 . A A . 28 SER HB3 1 1
16 15268 1 1 29 SER HG H 8.508 -16.944 5.652 1.00 . A A . 28 SER HG 1 1
16 15269 1 1 29 SER N N 11.148 -13.877 3.990 1.00 . A A . 28 SER N 1 1
16 15270 1 1 29 SER O O 10.162 -15.936 1.575 1.00 . A A . 28 SER O 1 1
16 15271 1 1 29 SER OG O 9.065 -16.778 4.888 1.00 . A A . 28 SER OG 1 1
16 15272 1 1 30 ASP C C 7.935 -13.287 0.516 1.00 . A A . 29 ASP C 1 1
16 15273 1 1 30 ASP CA C 7.757 -14.556 1.355 1.00 . A A . 29 ASP CA 1 1
16 15274 1 1 30 ASP CB C 6.306 -14.700 1.819 1.00 . A A . 29 ASP CB 1 1
16 15275 1 1 30 ASP CG C 5.298 -14.861 0.689 1.00 . A A . 29 ASP CG 1 1
16 15276 1 1 30 ASP H H 8.384 -13.896 3.227 1.00 . A A . 29 ASP H 1 1
16 15277 1 1 30 ASP HA H 8.028 -15.459 0.806 1.00 . A A . 29 ASP HA 1 1
16 15278 1 1 30 ASP HB2 H 6.161 -15.496 2.549 1.00 . A A . 29 ASP HB2 1 1
16 15279 1 1 30 ASP HB3 H 6.162 -13.733 2.299 1.00 . A A . 29 ASP HB3 1 1
16 15280 1 1 30 ASP HD2 H 3.598 -15.297 0.206 1.00 . A A . 29 ASP HD2 1 1
16 15281 1 1 30 ASP N N 8.661 -14.512 2.490 1.00 . A A . 29 ASP N 1 1
16 15282 1 1 30 ASP O O 7.286 -12.275 0.772 1.00 . A A . 29 ASP O 1 1
16 15283 1 1 30 ASP OD1 O 5.700 -14.825 -0.450 1.00 . A A . 29 ASP OD1 1 1
16 15284 1 1 30 ASP OD2 O 4.166 -15.173 0.970 1.00 . A A . 29 ASP OD2 1 1
16 15285 1 1 31 LEU C C 7.919 -12.298 -2.450 1.00 . A A . 30 LEU C 1 1
16 15286 1 1 31 LEU CA C 9.029 -12.290 -1.397 1.00 . A A . 30 LEU CA 1 1
16 15287 1 1 31 LEU CB C 10.438 -12.351 -1.988 1.00 . A A . 30 LEU CB 1 1
16 15288 1 1 31 LEU CD1 C 11.163 -10.541 -0.389 1.00 . A A . 30 LEU CD1 1 1
16 15289 1 1 31 LEU CD2 C 12.004 -12.917 -0.094 1.00 . A A . 30 LEU CD2 1 1
16 15290 1 1 31 LEU CG C 11.565 -11.841 -1.089 1.00 . A A . 30 LEU CG 1 1
16 15291 1 1 31 LEU H H 9.382 -14.195 -0.633 1.00 . A A . 30 LEU H 1 1
16 15292 1 1 31 LEU HA H 8.959 -11.362 -0.829 1.00 . A A . 30 LEU HA 1 1
16 15293 1 1 31 LEU HB2 H 10.651 -13.394 -2.221 1.00 . A A . 30 LEU HB2 1 1
16 15294 1 1 31 LEU HB3 H 10.449 -11.775 -2.913 1.00 . A A . 30 LEU HB3 1 1
16 15295 1 1 31 LEU HD11 H 10.965 -10.743 0.666 1.00 . A A . 30 LEU HD11 1 1
16 15296 1 1 31 LEU HD12 H 11.973 -9.817 -0.473 1.00 . A A . 30 LEU HD12 1 1
16 15297 1 1 31 LEU HD13 H 10.266 -10.139 -0.857 1.00 . A A . 30 LEU HD13 1 1
16 15298 1 1 31 LEU HD21 H 13.037 -12.736 0.205 1.00 . A A . 30 LEU HD21 1 1
16 15299 1 1 31 LEU HD22 H 11.360 -12.884 0.784 1.00 . A A . 30 LEU HD22 1 1
16 15300 1 1 31 LEU HD23 H 11.927 -13.899 -0.562 1.00 . A A . 30 LEU HD23 1 1
16 15301 1 1 31 LEU HG H 12.428 -11.614 -1.716 1.00 . A A . 30 LEU HG 1 1
16 15302 1 1 31 LEU N N 8.818 -13.387 -0.467 1.00 . A A . 30 LEU N 1 1
16 15303 1 1 31 LEU O O 7.566 -11.252 -2.993 1.00 . A A . 30 LEU O 1 1
16 15304 1 1 32 THR C C 5.182 -12.945 -3.595 1.00 . A A . 31 THR C 1 1
16 15305 1 1 32 THR CA C 6.500 -13.688 -3.829 1.00 . A A . 31 THR CA 1 1
16 15306 1 1 32 THR CB C 6.211 -15.182 -4.067 1.00 . A A . 31 THR CB 1 1
16 15307 1 1 32 THR CG2 C 5.242 -15.361 -5.225 1.00 . A A . 31 THR CG2 1 1
16 15308 1 1 32 THR H H 7.582 -14.308 -2.162 1.00 . A A . 31 THR H 1 1
16 15309 1 1 32 THR HA H 6.957 -13.253 -4.717 1.00 . A A . 31 THR HA 1 1
16 15310 1 1 32 THR HB H 5.775 -15.606 -3.162 1.00 . A A . 31 THR HB 1 1
16 15311 1 1 32 THR HG1 H 7.251 -16.799 -4.508 1.00 . A A . 31 THR HG1 1 1
16 15312 1 1 32 THR HG21 H 5.050 -16.423 -5.377 1.00 . A A . 31 THR HG21 1 1
16 15313 1 1 32 THR HG22 H 4.306 -14.850 -5.000 1.00 . A A . 31 THR HG22 1 1
16 15314 1 1 32 THR HG23 H 5.677 -14.937 -6.131 1.00 . A A . 31 THR HG23 1 1
16 15315 1 1 32 THR N N 7.399 -13.489 -2.705 1.00 . A A . 31 THR N 1 1
16 15316 1 1 32 THR O O 4.652 -12.310 -4.506 1.00 . A A . 31 THR O 1 1
16 15317 1 1 32 THR OG1 O 7.435 -15.868 -4.360 1.00 . A A . 31 THR OG1 1 1
16 15318 1 1 33 ILE C C 3.522 -11.545 -0.854 1.00 . A A . 32 ILE C 1 1
16 15319 1 1 33 ILE CA C 3.385 -12.505 -2.037 1.00 . A A . 32 ILE CA 1 1
16 15320 1 1 33 ILE CB C 2.372 -13.613 -1.695 1.00 . A A . 32 ILE CB 1 1
16 15321 1 1 33 ILE CD1 C 1.465 -13.760 -4.072 1.00 . A A . 32 ILE CD1 1 1
16 15322 1 1 33 ILE CG1 C 2.110 -14.494 -2.919 1.00 . A A . 32 ILE CG1 1 1
16 15323 1 1 33 ILE CG2 C 1.074 -13.008 -1.183 1.00 . A A . 32 ILE CG2 1 1
16 15324 1 1 33 ILE H H 5.169 -13.493 -1.609 1.00 . A A . 32 ILE H 1 1
16 15325 1 1 33 ILE HA H 3.038 -11.939 -2.901 1.00 . A A . 32 ILE HA 1 1
16 15326 1 1 33 ILE HB H 2.799 -14.259 -0.928 1.00 . A A . 32 ILE HB 1 1
16 15327 1 1 33 ILE HD11 H 1.310 -14.450 -4.903 1.00 . A A . 32 ILE HD11 1 1
16 15328 1 1 33 ILE HD12 H 0.504 -13.353 -3.755 1.00 . A A . 32 ILE HD12 1 1
16 15329 1 1 33 ILE HD13 H 2.113 -12.947 -4.395 1.00 . A A . 32 ILE HD13 1 1
16 15330 1 1 33 ILE HG12 H 3.069 -14.901 -3.238 1.00 . A A . 32 ILE HG12 1 1
16 15331 1 1 33 ILE HG13 H 1.460 -15.308 -2.598 1.00 . A A . 32 ILE HG13 1 1
16 15332 1 1 33 ILE HG21 H 0.369 -13.804 -0.946 1.00 . A A . 32 ILE HG21 1 1
16 15333 1 1 33 ILE HG22 H 1.274 -12.422 -0.286 1.00 . A A . 32 ILE HG22 1 1
16 15334 1 1 33 ILE HG23 H 0.646 -12.362 -1.949 1.00 . A A . 32 ILE HG23 1 1
16 15335 1 1 33 ILE N N 4.690 -13.049 -2.370 1.00 . A A . 32 ILE N 1 1
16 15336 1 1 33 ILE O O 4.070 -11.910 0.186 1.00 . A A . 32 ILE O 1 1
16 15337 1 1 34 PRO C C 2.061 -9.652 1.122 1.00 . A A . 33 PRO C 1 1
16 15338 1 1 34 PRO CA C 3.033 -9.300 -0.008 1.00 . A A . 33 PRO CA 1 1
16 15339 1 1 34 PRO CB C 2.646 -8.003 -0.726 1.00 . A A . 33 PRO CB 1 1
16 15340 1 1 34 PRO CD C 2.376 -9.768 -2.305 1.00 . A A . 33 PRO CD 1 1
16 15341 1 1 34 PRO CG C 1.794 -8.450 -1.865 1.00 . A A . 33 PRO CG 1 1
16 15342 1 1 34 PRO HA H 3.940 -9.267 0.416 1.00 . A A . 33 PRO HA 1 1
16 15343 1 1 34 PRO HB2 H 2.096 -7.323 -0.059 1.00 . A A . 33 PRO HB2 1 1
16 15344 1 1 34 PRO HB3 H 3.533 -7.459 -1.081 1.00 . A A . 33 PRO HB3 1 1
16 15345 1 1 34 PRO HD2 H 1.606 -10.455 -2.687 1.00 . A A . 33 PRO HD2 1 1
16 15346 1 1 34 PRO HD3 H 3.123 -9.647 -3.104 1.00 . A A . 33 PRO HD3 1 1
16 15347 1 1 34 PRO HG2 H 0.745 -8.564 -1.555 1.00 . A A . 33 PRO HG2 1 1
16 15348 1 1 34 PRO HG3 H 1.811 -7.717 -2.684 1.00 . A A . 33 PRO HG3 1 1
16 15349 1 1 34 PRO N N 3.002 -10.304 -1.056 1.00 . A A . 33 PRO N 1 1
16 15350 1 1 34 PRO O O 1.096 -10.385 0.907 1.00 . A A . 33 PRO O 1 1
16 15351 1 1 35 VAL C C 0.806 -8.522 4.084 1.00 . A A . 34 VAL C 1 1
16 15352 1 1 35 VAL CA C 1.729 -9.601 3.516 1.00 . A A . 34 VAL CA 1 1
16 15353 1 1 35 VAL CB C 2.777 -9.997 4.573 1.00 . A A . 34 VAL CB 1 1
16 15354 1 1 35 VAL CG1 C 3.711 -11.065 4.023 1.00 . A A . 34 VAL CG1 1 1
16 15355 1 1 35 VAL CG2 C 3.568 -8.778 5.022 1.00 . A A . 34 VAL CG2 1 1
16 15356 1 1 35 VAL H H 2.989 -8.355 2.422 1.00 . A A . 34 VAL H 1 1
16 15357 1 1 35 VAL HA H 1.128 -10.472 3.254 1.00 . A A . 34 VAL HA 1 1
16 15358 1 1 35 VAL HB H 2.263 -10.383 5.454 1.00 . A A . 34 VAL HB 1 1
16 15359 1 1 35 VAL HG11 H 4.446 -11.334 4.783 1.00 . A A . 34 VAL HG11 1 1
16 15360 1 1 35 VAL HG12 H 3.134 -11.947 3.748 1.00 . A A . 34 VAL HG12 1 1
16 15361 1 1 35 VAL HG13 H 4.226 -10.678 3.144 1.00 . A A . 34 VAL HG13 1 1
16 15362 1 1 35 VAL HG21 H 4.303 -9.077 5.770 1.00 . A A . 34 VAL HG21 1 1
16 15363 1 1 35 VAL HG22 H 4.079 -8.341 4.165 1.00 . A A . 34 VAL HG22 1 1
16 15364 1 1 35 VAL HG23 H 2.890 -8.044 5.456 1.00 . A A . 34 VAL HG23 1 1
16 15365 1 1 35 VAL N N 2.348 -9.111 2.297 1.00 . A A . 34 VAL N 1 1
16 15366 1 1 35 VAL O O -0.191 -8.830 4.733 1.00 . A A . 34 VAL O 1 1
16 15367 1 1 36 LYS C C 0.473 -5.023 3.217 1.00 . A A . 35 LYS C 1 1
16 15368 1 1 36 LYS CA C 0.360 -6.151 4.246 1.00 . A A . 35 LYS CA 1 1
16 15369 1 1 36 LYS CB C 0.791 -5.666 5.631 1.00 . A A . 35 LYS CB 1 1
16 15370 1 1 36 LYS CD C 0.303 -5.759 8.095 1.00 . A A . 35 LYS CD 1 1
16 15371 1 1 36 LYS CE C -0.876 -4.800 8.186 1.00 . A A . 35 LYS CE 1 1
16 15372 1 1 36 LYS CG C 0.292 -6.528 6.783 1.00 . A A . 35 LYS CG 1 1
16 15373 1 1 36 LYS H H 2.002 -7.033 3.318 1.00 . A A . 35 LYS H 1 1
16 15374 1 1 36 LYS HA H -0.677 -6.486 4.278 1.00 . A A . 35 LYS HA 1 1
16 15375 1 1 36 LYS HB2 H 1.881 -5.648 5.638 1.00 . A A . 35 LYS HB2 1 1
16 15376 1 1 36 LYS HB3 H 0.412 -4.651 5.748 1.00 . A A . 35 LYS HB3 1 1
16 15377 1 1 36 LYS HD2 H 0.254 -6.473 8.918 1.00 . A A . 35 LYS HD2 1 1
16 15378 1 1 36 LYS HD3 H 1.234 -5.196 8.161 1.00 . A A . 35 LYS HD3 1 1
16 15379 1 1 36 LYS HE2 H -0.736 -4.016 7.443 1.00 . A A . 35 LYS HE2 1 1
16 15380 1 1 36 LYS HE3 H -1.785 -5.356 7.960 1.00 . A A . 35 LYS HE3 1 1
16 15381 1 1 36 LYS HG2 H -0.726 -6.850 6.559 1.00 . A A . 35 LYS HG2 1 1
16 15382 1 1 36 LYS HG3 H 0.938 -7.401 6.868 1.00 . A A . 35 LYS HG3 1 1
16 15383 1 1 36 LYS HZ1 H -1.784 -3.561 9.555 1.00 . A A . 35 LYS HZ1 1 1
16 15384 1 1 36 LYS HZ2 H -1.123 -4.915 10.227 1.00 . A A . 35 LYS HZ2 1 1
16 15385 1 1 36 LYS HZ3 H -0.150 -3.672 9.747 1.00 . A A . 35 LYS HZ3 1 1
16 15386 1 1 36 LYS N N 1.170 -7.276 3.817 1.00 . A A . 35 LYS N 1 1
16 15387 1 1 36 LYS NZ N -0.993 -4.188 9.537 1.00 . A A . 35 LYS NZ 1 1
16 15388 1 1 36 LYS O O 1.505 -4.874 2.565 1.00 . A A . 35 LYS O 1 1
16 15389 1 1 37 ARG C C -1.256 -1.901 2.978 1.00 . A A . 36 ARG C 1 1
16 15390 1 1 37 ARG CA C -0.596 -3.078 2.256 1.00 . A A . 36 ARG CA 1 1
16 15391 1 1 37 ARG CB C -1.333 -3.340 0.943 1.00 . A A . 36 ARG CB 1 1
16 15392 1 1 37 ARG CD C -1.286 -5.824 0.515 1.00 . A A . 36 ARG CD 1 1
16 15393 1 1 37 ARG CG C -0.670 -4.471 0.155 1.00 . A A . 36 ARG CG 1 1
16 15394 1 1 37 ARG CZ C -3.232 -7.140 -0.343 1.00 . A A . 36 ARG CZ 1 1
16 15395 1 1 37 ARG H H -1.466 -4.433 3.578 1.00 . A A . 36 ARG H 1 1
16 15396 1 1 37 ARG HA H 0.458 -2.878 2.064 1.00 . A A . 36 ARG HA 1 1
16 15397 1 1 37 ARG HB2 H -2.362 -3.625 1.168 1.00 . A A . 36 ARG HB2 1 1
16 15398 1 1 37 ARG HB3 H -1.346 -2.430 0.340 1.00 . A A . 36 ARG HB3 1 1
16 15399 1 1 37 ARG HD2 H -0.636 -6.621 0.154 1.00 . A A . 36 ARG HD2 1 1
16 15400 1 1 37 ARG HD3 H -1.380 -5.914 1.597 1.00 . A A . 36 ARG HD3 1 1
16 15401 1 1 37 ARG HE H -3.088 -5.124 -0.400 1.00 . A A . 36 ARG HE 1 1
16 15402 1 1 37 ARG HG2 H -0.814 -4.290 -0.911 1.00 . A A . 36 ARG HG2 1 1
16 15403 1 1 37 ARG HG3 H 0.400 -4.485 0.366 1.00 . A A . 36 ARG HG3 1 1
16 15404 1 1 37 ARG HH11 H -4.890 -8.021 -1.090 1.00 . A A . 36 ARG HH11 1 1
16 15405 1 1 37 ARG HH12 H -4.858 -6.272 -1.184 1.00 . A A . 36 ARG HH12 1 1
16 15406 1 1 37 ARG HH21 H -3.104 -9.169 -0.154 1.00 . A A . 36 ARG HH21 1 1
16 15407 1 1 37 ARG HH22 H -1.740 -8.288 0.450 1.00 . A A . 36 ARG HH22 1 1
16 15408 1 1 37 ARG N N -0.603 -4.258 3.105 1.00 . A A . 36 ARG N 1 1
16 15409 1 1 37 ARG NE N -2.615 -5.959 -0.119 1.00 . A A . 36 ARG NE 1 1
16 15410 1 1 37 ARG NH1 N -4.420 -7.142 -0.918 1.00 . A A . 36 ARG NH1 1 1
16 15411 1 1 37 ARG NH2 N -2.641 -8.298 0.014 1.00 . A A . 36 ARG NH2 1 1
16 15412 1 1 37 ARG O O -1.907 -2.085 4.007 1.00 . A A . 36 ARG O 1 1
16 15413 1 1 38 GLY C C -1.264 1.720 2.162 1.00 . A A . 37 GLY C 1 1
16 15414 1 1 38 GLY CA C -1.617 0.490 3.000 1.00 . A A . 37 GLY CA 1 1
16 15415 1 1 38 GLY H H -0.544 -0.579 1.570 1.00 . A A . 37 GLY H 1 1
16 15416 1 1 38 GLY HA2 H -2.703 0.399 3.076 1.00 . A A . 37 GLY HA2 1 1
16 15417 1 1 38 GLY HA3 H -1.237 0.614 4.013 1.00 . A A . 37 GLY HA3 1 1
16 15418 1 1 38 GLY N N -1.065 -0.718 2.413 1.00 . A A . 37 GLY N 1 1
16 15419 1 1 38 GLY O O -0.773 1.591 1.041 1.00 . A A . 37 GLY O 1 1
16 15420 1 1 39 CYS C C -0.108 4.841 2.680 1.00 . A A . 38 CYS C 1 1
16 15421 1 1 39 CYS CA C -1.298 4.135 2.031 1.00 . A A . 38 CYS CA 1 1
16 15422 1 1 39 CYS CB C -2.595 4.910 2.261 1.00 . A A . 38 CYS CB 1 1
16 15423 1 1 39 CYS H H -1.886 2.980 3.664 1.00 . A A . 38 CYS H 1 1
16 15424 1 1 39 CYS HA H -1.079 3.874 0.995 1.00 . A A . 38 CYS HA 1 1
16 15425 1 1 39 CYS HB2 H -2.779 5.030 3.329 1.00 . A A . 38 CYS HB2 1 1
16 15426 1 1 39 CYS HB3 H -2.537 5.891 1.789 1.00 . A A . 38 CYS HB3 1 1
16 15427 1 1 39 CYS HG H -4.963 5.039 1.959 1.00 . A A . 38 CYS HG 1 1
16 15428 1 1 39 CYS N N -1.525 2.883 2.737 1.00 . A A . 38 CYS N 1 1
16 15429 1 1 39 CYS O O 0.176 4.634 3.858 1.00 . A A . 38 CYS O 1 1
16 15430 1 1 39 CYS SG S -4.073 4.116 1.584 1.00 . A A . 38 CYS SG 1 1
16 15431 1 1 40 ILE C C 1.817 7.693 1.418 1.00 . A A . 39 ILE C 1 1
16 15432 1 1 40 ILE CA C 1.586 6.545 2.403 1.00 . A A . 39 ILE CA 1 1
16 15433 1 1 40 ILE CB C 2.910 5.798 2.655 1.00 . A A . 39 ILE CB 1 1
16 15434 1 1 40 ILE CD1 C 4.892 5.833 4.257 1.00 . A A . 39 ILE CD1 1 1
16 15435 1 1 40 ILE CG1 C 3.838 6.640 3.535 1.00 . A A . 39 ILE CG1 1 1
16 15436 1 1 40 ILE CG2 C 3.587 5.458 1.336 1.00 . A A . 39 ILE CG2 1 1
16 15437 1 1 40 ILE H H 0.406 5.728 0.893 1.00 . A A . 39 ILE H 1 1
16 15438 1 1 40 ILE HA H 1.214 6.962 3.339 1.00 . A A . 39 ILE HA 1 1
16 15439 1 1 40 ILE HB H 2.702 4.882 3.205 1.00 . A A . 39 ILE HB 1 1
16 15440 1 1 40 ILE HD11 H 5.511 6.496 4.860 1.00 . A A . 39 ILE HD11 1 1
16 15441 1 1 40 ILE HD12 H 4.411 5.098 4.904 1.00 . A A . 39 ILE HD12 1 1
16 15442 1 1 40 ILE HD13 H 5.519 5.318 3.529 1.00 . A A . 39 ILE HD13 1 1
16 15443 1 1 40 ILE HG12 H 4.321 7.373 2.890 1.00 . A A . 39 ILE HG12 1 1
16 15444 1 1 40 ILE HG13 H 3.213 7.155 4.265 1.00 . A A . 39 ILE HG13 1 1
16 15445 1 1 40 ILE HG21 H 4.521 4.932 1.532 1.00 . A A . 39 ILE HG21 1 1
16 15446 1 1 40 ILE HG22 H 2.930 4.822 0.744 1.00 . A A . 39 ILE HG22 1 1
16 15447 1 1 40 ILE HG23 H 3.796 6.376 0.786 1.00 . A A . 39 ILE HG23 1 1
16 15448 1 1 40 ILE N N 0.559 5.662 1.880 1.00 . A A . 39 ILE N 1 1
16 15449 1 1 40 ILE O O 1.430 7.603 0.254 1.00 . A A . 39 ILE O 1 1
16 15450 1 1 41 ASP C C 4.116 9.698 0.428 1.00 . A A . 40 ASP C 1 1
16 15451 1 1 41 ASP CA C 2.753 9.898 1.093 1.00 . A A . 40 ASP CA 1 1
16 15452 1 1 41 ASP CB C 2.740 11.183 1.924 1.00 . A A . 40 ASP CB 1 1
16 15453 1 1 41 ASP CG C 3.613 11.136 3.172 1.00 . A A . 40 ASP CG 1 1
16 15454 1 1 41 ASP H H 2.748 8.815 2.871 1.00 . A A . 40 ASP H 1 1
16 15455 1 1 41 ASP HA H 1.940 9.955 0.371 1.00 . A A . 40 ASP HA 1 1
16 15456 1 1 41 ASP HB2 H 2.981 12.077 1.347 1.00 . A A . 40 ASP HB2 1 1
16 15457 1 1 41 ASP HB3 H 1.690 11.212 2.218 1.00 . A A . 40 ASP HB3 1 1
16 15458 1 1 41 ASP HD2 H 4.526 12.075 4.436 1.00 . A A . 40 ASP HD2 1 1
16 15459 1 1 41 ASP N N 2.448 8.744 1.921 1.00 . A A . 40 ASP N 1 1
16 15460 1 1 41 ASP O O 4.260 9.905 -0.775 1.00 . A A . 40 ASP O 1 1
16 15461 1 1 41 ASP OD1 O 4.071 10.071 3.511 1.00 . A A . 40 ASP OD1 1 1
16 15462 1 1 41 ASP OD2 O 3.942 12.181 3.681 1.00 . A A . 40 ASP OD2 1 1
16 15463 1 1 42 VAL C C 6.771 7.585 0.871 1.00 . A A . 41 VAL C 1 1
16 15464 1 1 42 VAL CA C 6.429 9.072 0.747 1.00 . A A . 41 VAL CA 1 1
16 15465 1 1 42 VAL CB C 7.468 9.911 1.515 1.00 . A A . 41 VAL CB 1 1
16 15466 1 1 42 VAL CG1 C 8.867 9.648 0.977 1.00 . A A . 41 VAL CG1 1 1
16 15467 1 1 42 VAL CG2 C 7.133 11.393 1.421 1.00 . A A . 41 VAL CG2 1 1
16 15468 1 1 42 VAL H H 4.957 9.130 2.219 1.00 . A A . 41 VAL H 1 1
16 15469 1 1 42 VAL HA H 6.445 9.348 -0.308 1.00 . A A . 41 VAL HA 1 1
16 15470 1 1 42 VAL HB H 7.429 9.644 2.572 1.00 . A A . 41 VAL HB 1 1
16 15471 1 1 42 VAL HG11 H 9.590 10.249 1.531 1.00 . A A . 41 VAL HG11 1 1
16 15472 1 1 42 VAL HG12 H 9.110 8.592 1.094 1.00 . A A . 41 VAL HG12 1 1
16 15473 1 1 42 VAL HG13 H 8.907 9.916 -0.078 1.00 . A A . 41 VAL HG13 1 1
16 15474 1 1 42 VAL HG21 H 7.877 11.970 1.969 1.00 . A A . 41 VAL HG21 1 1
16 15475 1 1 42 VAL HG22 H 7.133 11.699 0.375 1.00 . A A . 41 VAL HG22 1 1
16 15476 1 1 42 VAL HG23 H 6.147 11.569 1.852 1.00 . A A . 41 VAL HG23 1 1
16 15477 1 1 42 VAL N N 5.084 9.298 1.241 1.00 . A A . 41 VAL N 1 1
16 15478 1 1 42 VAL O O 6.598 6.993 1.935 1.00 . A A . 41 VAL O 1 1
16 15479 1 1 43 CYS C C 8.663 5.254 0.609 1.00 . A A . 42 CYS C 1 1
16 15480 1 1 43 CYS CA C 7.483 5.594 -0.303 1.00 . A A . 42 CYS CA 1 1
16 15481 1 1 43 CYS CB C 7.722 5.131 -1.742 1.00 . A A . 42 CYS CB 1 1
16 15482 1 1 43 CYS H H 7.473 7.534 -1.062 1.00 . A A . 42 CYS H 1 1
16 15483 1 1 43 CYS HA H 6.572 5.109 0.047 1.00 . A A . 42 CYS HA 1 1
16 15484 1 1 43 CYS HB2 H 6.880 5.466 -2.348 1.00 . A A . 42 CYS HB2 1 1
16 15485 1 1 43 CYS HB3 H 8.625 5.610 -2.117 1.00 . A A . 42 CYS HB3 1 1
16 15486 1 1 43 CYS HG H 8.070 3.310 -3.270 1.00 . A A . 42 CYS HG 1 1
16 15487 1 1 43 CYS N N 7.248 7.026 -0.231 1.00 . A A . 42 CYS N 1 1
16 15488 1 1 43 CYS O O 9.747 5.816 0.462 1.00 . A A . 42 CYS O 1 1
16 15489 1 1 43 CYS SG S 7.889 3.321 -1.947 1.00 . A A . 42 CYS SG 1 1
16 15490 1 1 44 PRO C C 10.514 3.083 1.864 1.00 . A A . 43 PRO C 1 1
16 15491 1 1 44 PRO CA C 9.420 3.927 2.523 1.00 . A A . 43 PRO CA 1 1
16 15492 1 1 44 PRO CB C 8.641 3.143 3.584 1.00 . A A . 43 PRO CB 1 1
16 15493 1 1 44 PRO CD C 7.111 3.648 1.828 1.00 . A A . 43 PRO CD 1 1
16 15494 1 1 44 PRO CG C 7.460 2.602 2.854 1.00 . A A . 43 PRO CG 1 1
16 15495 1 1 44 PRO HA H 9.880 4.737 2.884 1.00 . A A . 43 PRO HA 1 1
16 15496 1 1 44 PRO HB2 H 9.249 2.332 4.013 1.00 . A A . 43 PRO HB2 1 1
16 15497 1 1 44 PRO HB3 H 8.332 3.791 4.417 1.00 . A A . 43 PRO HB3 1 1
16 15498 1 1 44 PRO HD2 H 6.695 3.209 0.910 1.00 . A A . 43 PRO HD2 1 1
16 15499 1 1 44 PRO HD3 H 6.370 4.369 2.204 1.00 . A A . 43 PRO HD3 1 1
16 15500 1 1 44 PRO HG2 H 7.695 1.641 2.374 1.00 . A A . 43 PRO HG2 1 1
16 15501 1 1 44 PRO HG3 H 6.617 2.423 3.537 1.00 . A A . 43 PRO HG3 1 1
16 15502 1 1 44 PRO N N 8.406 4.313 1.556 1.00 . A A . 43 PRO N 1 1
16 15503 1 1 44 PRO O O 10.223 2.231 1.027 1.00 . A A . 43 PRO O 1 1
16 15504 1 1 45 LYS C C 12.857 1.184 2.233 1.00 . A A . 44 LYS C 1 1
16 15505 1 1 45 LYS CA C 12.886 2.630 1.727 1.00 . A A . 44 LYS CA 1 1
16 15506 1 1 45 LYS CB C 14.198 3.314 2.114 1.00 . A A . 44 LYS CB 1 1
16 15507 1 1 45 LYS CD C 15.713 5.311 1.933 1.00 . A A . 44 LYS CD 1 1
16 15508 1 1 45 LYS CE C 15.937 6.662 1.270 1.00 . A A . 44 LYS CE 1 1
16 15509 1 1 45 LYS CG C 14.394 4.692 1.496 1.00 . A A . 44 LYS CG 1 1
16 15510 1 1 45 LYS H H 11.973 4.045 2.951 1.00 . A A . 44 LYS H 1 1
16 15511 1 1 45 LYS HA H 12.778 2.617 0.641 1.00 . A A . 44 LYS HA 1 1
16 15512 1 1 45 LYS HB2 H 14.204 3.400 3.201 1.00 . A A . 44 LYS HB2 1 1
16 15513 1 1 45 LYS HB3 H 15.007 2.656 1.797 1.00 . A A . 44 LYS HB3 1 1
16 15514 1 1 45 LYS HD2 H 15.695 5.436 3.017 1.00 . A A . 44 LYS HD2 1 1
16 15515 1 1 45 LYS HD3 H 16.523 4.634 1.659 1.00 . A A . 44 LYS HD3 1 1
16 15516 1 1 45 LYS HE2 H 15.944 6.517 0.191 1.00 . A A . 44 LYS HE2 1 1
16 15517 1 1 45 LYS HE3 H 15.110 7.318 1.543 1.00 . A A . 44 LYS HE3 1 1
16 15518 1 1 45 LYS HG2 H 14.382 4.589 0.410 1.00 . A A . 44 LYS HG2 1 1
16 15519 1 1 45 LYS HG3 H 13.570 5.332 1.808 1.00 . A A . 44 LYS HG3 1 1
16 15520 1 1 45 LYS HZ1 H 17.331 8.177 1.235 1.00 . A A . 44 LYS HZ1 1 1
16 15521 1 1 45 LYS HZ2 H 17.215 7.421 2.696 1.00 . A A . 44 LYS HZ2 1 1
16 15522 1 1 45 LYS HZ3 H 17.989 6.678 1.442 1.00 . A A . 44 LYS HZ3 1 1
16 15523 1 1 45 LYS N N 11.746 3.351 2.269 1.00 . A A . 44 LYS N 1 1
16 15524 1 1 45 LYS NZ N 17.221 7.284 1.695 1.00 . A A . 44 LYS NZ 1 1
16 15525 1 1 45 LYS O O 12.234 0.893 3.252 1.00 . A A . 44 LYS O 1 1
16 15526 1 1 46 ASN C C 14.333 -1.395 3.026 1.00 . A A . 45 ASN C 1 1
16 15527 1 1 46 ASN CA C 13.493 -1.104 1.782 1.00 . A A . 45 ASN CA 1 1
16 15528 1 1 46 ASN CB C 13.968 -1.932 0.602 1.00 . A A . 45 ASN CB 1 1
16 15529 1 1 46 ASN CG C 13.066 -1.850 -0.598 1.00 . A A . 45 ASN CG 1 1
16 15530 1 1 46 ASN H H 14.105 0.577 0.714 1.00 . A A . 45 ASN H 1 1
16 15531 1 1 46 ASN HA H 12.437 -1.335 1.929 1.00 . A A . 45 ASN HA 1 1
16 15532 1 1 46 ASN HB2 H 15.007 -1.888 0.272 1.00 . A A . 45 ASN HB2 1 1
16 15533 1 1 46 ASN HB3 H 13.789 -2.879 1.112 1.00 . A A . 45 ASN HB3 1 1
16 15534 1 1 46 ASN HD21 H 13.076 -2.135 -2.582 1.00 . A A . 45 ASN HD21 1 1
16 15535 1 1 46 ASN HD22 H 14.578 -2.441 -1.775 1.00 . A A . 45 ASN HD22 1 1
16 15536 1 1 46 ASN N N 13.535 0.319 1.495 1.00 . A A . 45 ASN N 1 1
16 15537 1 1 46 ASN ND2 N 13.617 -2.168 -1.741 1.00 . A A . 45 ASN ND2 1 1
16 15538 1 1 46 ASN O O 15.376 -0.775 3.235 1.00 . A A . 45 ASN O 1 1
16 15539 1 1 46 ASN OD1 O 11.866 -1.576 -0.480 1.00 . A A . 45 ASN OD1 1 1
16 15540 1 1 47 SER C C 15.147 -4.170 4.789 1.00 . A A . 46 SER C 1 1
16 15541 1 1 47 SER CA C 14.578 -2.765 5.004 1.00 . A A . 46 SER CA 1 1
16 15542 1 1 47 SER CB C 13.673 -2.730 6.221 1.00 . A A . 46 SER CB 1 1
16 15543 1 1 47 SER H H 12.979 -2.804 3.672 1.00 . A A . 46 SER H 1 1
16 15544 1 1 47 SER HA H 15.383 -2.042 5.125 1.00 . A A . 46 SER HA 1 1
16 15545 1 1 47 SER HB2 H 14.275 -2.929 7.107 1.00 . A A . 46 SER HB2 1 1
16 15546 1 1 47 SER HB3 H 13.231 -1.738 6.299 1.00 . A A . 46 SER HB3 1 1
16 15547 1 1 47 SER HG H 12.087 -3.486 5.389 1.00 . A A . 46 SER HG 1 1
16 15548 1 1 47 SER N N 13.849 -2.337 3.822 1.00 . A A . 46 SER N 1 1
16 15549 1 1 47 SER O O 14.889 -4.797 3.761 1.00 . A A . 46 SER O 1 1
16 15550 1 1 47 SER OG O 12.649 -3.682 6.142 1.00 . A A . 46 SER OG 1 1
16 15551 1 1 48 LEU C C 15.510 -7.017 5.918 1.00 . A A . 47 LEU C 1 1
16 15552 1 1 48 LEU CA C 16.553 -5.923 5.682 1.00 . A A . 47 LEU CA 1 1
16 15553 1 1 48 LEU CB C 17.700 -6.031 6.694 1.00 . A A . 47 LEU CB 1 1
16 15554 1 1 48 LEU CD1 C 19.870 -5.171 7.604 1.00 . A A . 47 LEU CD1 1 1
16 15555 1 1 48 LEU CD2 C 19.527 -5.364 5.130 1.00 . A A . 47 LEU CD2 1 1
16 15556 1 1 48 LEU CG C 18.866 -5.060 6.466 1.00 . A A . 47 LEU CG 1 1
16 15557 1 1 48 LEU H H 16.094 -4.116 6.614 1.00 . A A . 47 LEU H 1 1
16 15558 1 1 48 LEU HA H 16.941 -6.027 4.670 1.00 . A A . 47 LEU HA 1 1
16 15559 1 1 48 LEU HB2 H 17.162 -5.762 7.602 1.00 . A A . 47 LEU HB2 1 1
16 15560 1 1 48 LEU HB3 H 18.068 -7.053 6.780 1.00 . A A . 47 LEU HB3 1 1
16 15561 1 1 48 LEU HD11 H 20.694 -4.478 7.433 1.00 . A A . 47 LEU HD11 1 1
16 15562 1 1 48 LEU HD12 H 19.381 -4.926 8.547 1.00 . A A . 47 LEU HD12 1 1
16 15563 1 1 48 LEU HD13 H 20.257 -6.189 7.648 1.00 . A A . 47 LEU HD13 1 1
16 15564 1 1 48 LEU HD21 H 20.355 -4.673 4.968 1.00 . A A . 47 LEU HD21 1 1
16 15565 1 1 48 LEU HD22 H 19.904 -6.387 5.135 1.00 . A A . 47 LEU HD22 1 1
16 15566 1 1 48 LEU HD23 H 18.799 -5.251 4.328 1.00 . A A . 47 LEU HD23 1 1
16 15567 1 1 48 LEU HG H 18.444 -4.055 6.407 1.00 . A A . 47 LEU HG 1 1
16 15568 1 1 48 LEU N N 15.912 -4.622 5.772 1.00 . A A . 47 LEU N 1 1
16 15569 1 1 48 LEU O O 15.651 -8.133 5.419 1.00 . A A . 47 LEU O 1 1
16 15570 1 1 49 LEU C C 12.349 -7.671 6.093 1.00 . A A . 48 LEU C 1 1
16 15571 1 1 49 LEU CA C 13.496 -7.634 7.107 1.00 . A A . 48 LEU CA 1 1
16 15572 1 1 49 LEU CB C 12.978 -7.295 8.511 1.00 . A A . 48 LEU CB 1 1
16 15573 1 1 49 LEU CD1 C 13.419 -6.876 10.940 1.00 . A A . 48 LEU CD1 1 1
16 15574 1 1 49 LEU CD2 C 14.626 -8.713 9.738 1.00 . A A . 48 LEU CD2 1 1
16 15575 1 1 49 LEU CG C 14.037 -7.315 9.620 1.00 . A A . 48 LEU CG 1 1
16 15576 1 1 49 LEU H H 14.325 -5.726 7.000 1.00 . A A . 48 LEU H 1 1
16 15577 1 1 49 LEU HA H 13.981 -8.610 7.115 1.00 . A A . 48 LEU HA 1 1
16 15578 1 1 49 LEU HB2 H 12.640 -6.276 8.334 1.00 . A A . 48 LEU HB2 1 1
16 15579 1 1 49 LEU HB3 H 12.126 -7.917 8.788 1.00 . A A . 48 LEU HB3 1 1
16 15580 1 1 49 LEU HD11 H 14.179 -6.892 11.721 1.00 . A A . 48 LEU HD11 1 1
16 15581 1 1 49 LEU HD12 H 13.025 -5.864 10.839 1.00 . A A . 48 LEU HD12 1 1
16 15582 1 1 49 LEU HD13 H 12.610 -7.556 11.207 1.00 . A A . 48 LEU HD13 1 1
16 15583 1 1 49 LEU HD21 H 15.379 -8.724 10.526 1.00 . A A . 48 LEU HD21 1 1
16 15584 1 1 49 LEU HD22 H 13.834 -9.422 9.981 1.00 . A A . 48 LEU HD22 1 1
16 15585 1 1 49 LEU HD23 H 15.087 -8.995 8.792 1.00 . A A . 48 LEU HD23 1 1
16 15586 1 1 49 LEU HG H 14.838 -6.640 9.313 1.00 . A A . 48 LEU HG 1 1
16 15587 1 1 49 LEU N N 14.485 -6.659 6.678 1.00 . A A . 48 LEU N 1 1
16 15588 1 1 49 LEU O O 11.968 -8.740 5.622 1.00 . A A . 48 LEU O 1 1
16 15589 1 1 50 VAL C C 11.010 -5.457 3.744 1.00 . A A . 49 VAL C 1 1
16 15590 1 1 50 VAL CA C 10.677 -6.380 4.917 1.00 . A A . 49 VAL CA 1 1
16 15591 1 1 50 VAL CB C 9.443 -5.844 5.667 1.00 . A A . 49 VAL CB 1 1
16 15592 1 1 50 VAL CG1 C 8.996 -6.834 6.733 1.00 . A A . 49 VAL CG1 1 1
16 15593 1 1 50 VAL CG2 C 9.746 -4.492 6.294 1.00 . A A . 49 VAL CG2 1 1
16 15594 1 1 50 VAL H H 12.193 -5.618 6.124 1.00 . A A . 49 VAL H 1 1
16 15595 1 1 50 VAL HA H 10.461 -7.376 4.530 1.00 . A A . 49 VAL HA 1 1
16 15596 1 1 50 VAL HB H 8.634 -5.688 4.954 1.00 . A A . 49 VAL HB 1 1
16 15597 1 1 50 VAL HG11 H 8.122 -6.439 7.253 1.00 . A A . 49 VAL HG11 1 1
16 15598 1 1 50 VAL HG12 H 8.739 -7.783 6.263 1.00 . A A . 49 VAL HG12 1 1
16 15599 1 1 50 VAL HG13 H 9.803 -6.989 7.448 1.00 . A A . 49 VAL HG13 1 1
16 15600 1 1 50 VAL HG21 H 8.864 -4.127 6.819 1.00 . A A . 49 VAL HG21 1 1
16 15601 1 1 50 VAL HG22 H 10.572 -4.594 6.998 1.00 . A A . 49 VAL HG22 1 1
16 15602 1 1 50 VAL HG23 H 10.021 -3.783 5.513 1.00 . A A . 49 VAL HG23 1 1
16 15603 1 1 50 VAL N N 11.835 -6.490 5.788 1.00 . A A . 49 VAL N 1 1
16 15604 1 1 50 VAL O O 11.772 -4.503 3.898 1.00 . A A . 49 VAL O 1 1
16 15605 1 1 51 LYS C C 9.383 -4.117 1.150 1.00 . A A . 50 LYS C 1 1
16 15606 1 1 51 LYS CA C 10.630 -4.968 1.407 1.00 . A A . 50 LYS CA 1 1
16 15607 1 1 51 LYS CB C 10.941 -5.854 0.199 1.00 . A A . 50 LYS CB 1 1
16 15608 1 1 51 LYS CD C 11.407 -6.041 -2.264 1.00 . A A . 50 LYS CD 1 1
16 15609 1 1 51 LYS CE C 11.586 -5.283 -3.571 1.00 . A A . 50 LYS CE 1 1
16 15610 1 1 51 LYS CG C 11.136 -5.093 -1.105 1.00 . A A . 50 LYS CG 1 1
16 15611 1 1 51 LYS H H 9.820 -6.560 2.477 1.00 . A A . 50 LYS H 1 1
16 15612 1 1 51 LYS HA H 11.468 -4.300 1.605 1.00 . A A . 50 LYS HA 1 1
16 15613 1 1 51 LYS HB2 H 11.849 -6.408 0.435 1.00 . A A . 50 LYS HB2 1 1
16 15614 1 1 51 LYS HB3 H 10.109 -6.550 0.090 1.00 . A A . 50 LYS HB3 1 1
16 15615 1 1 51 LYS HD2 H 12.313 -6.608 -2.045 1.00 . A A . 50 LYS HD2 1 1
16 15616 1 1 51 LYS HD3 H 10.565 -6.726 -2.356 1.00 . A A . 50 LYS HD3 1 1
16 15617 1 1 51 LYS HE2 H 10.698 -4.676 -3.738 1.00 . A A . 50 LYS HE2 1 1
16 15618 1 1 51 LYS HE3 H 12.456 -4.633 -3.472 1.00 . A A . 50 LYS HE3 1 1
16 15619 1 1 51 LYS HG2 H 10.233 -4.518 -1.310 1.00 . A A . 50 LYS HG2 1 1
16 15620 1 1 51 LYS HG3 H 11.980 -4.414 -0.987 1.00 . A A . 50 LYS HG3 1 1
16 15621 1 1 51 LYS HZ1 H 11.899 -5.659 -5.570 1.00 . A A . 50 LYS HZ1 1 1
16 15622 1 1 51 LYS HZ2 H 12.609 -6.764 -4.571 1.00 . A A . 50 LYS HZ2 1 1
16 15623 1 1 51 LYS HZ3 H 10.978 -6.803 -4.818 1.00 . A A . 50 LYS HZ3 1 1
16 15624 1 1 51 LYS N N 10.425 -5.772 2.599 1.00 . A A . 50 LYS N 1 1
16 15625 1 1 51 LYS NZ N 11.784 -6.201 -4.725 1.00 . A A . 50 LYS NZ 1 1
16 15626 1 1 51 LYS O O 8.263 -4.557 1.406 1.00 . A A . 50 LYS O 1 1
16 15627 1 1 52 TYR C C 8.422 -1.688 -1.116 1.00 . A A . 51 TYR C 1 1
16 15628 1 1 52 TYR CA C 8.534 -1.987 0.380 1.00 . A A . 51 TYR CA 1 1
16 15629 1 1 52 TYR CB C 8.737 -0.690 1.166 1.00 . A A . 51 TYR CB 1 1
16 15630 1 1 52 TYR CD1 C 9.836 -1.108 3.399 1.00 . A A . 51 TYR CD1 1 1
16 15631 1 1 52 TYR CD2 C 7.476 -0.792 3.349 1.00 . A A . 51 TYR CD2 1 1
16 15632 1 1 52 TYR CE1 C 9.791 -1.272 4.771 1.00 . A A . 51 TYR CE1 1 1
16 15633 1 1 52 TYR CE2 C 7.419 -0.954 4.719 1.00 . A A . 51 TYR CE2 1 1
16 15634 1 1 52 TYR CG C 8.682 -0.868 2.667 1.00 . A A . 51 TYR CG 1 1
16 15635 1 1 52 TYR CZ C 8.579 -1.194 5.427 1.00 . A A . 51 TYR CZ 1 1
16 15636 1 1 52 TYR H H 10.532 -2.573 0.421 1.00 . A A . 51 TYR H 1 1
16 15637 1 1 52 TYR HA H 7.607 -2.448 0.721 1.00 . A A . 51 TYR HA 1 1
16 15638 1 1 52 TYR HB2 H 9.712 -0.290 0.883 1.00 . A A . 51 TYR HB2 1 1
16 15639 1 1 52 TYR HB3 H 7.956 0.002 0.854 1.00 . A A . 51 TYR HB3 1 1
16 15640 1 1 52 TYR HD1 H 10.788 -1.169 2.874 1.00 . A A . 51 TYR HD1 1 1
16 15641 1 1 52 TYR HD2 H 6.564 -0.604 2.784 1.00 . A A . 51 TYR HD2 1 1
16 15642 1 1 52 TYR HE1 H 10.705 -1.461 5.333 1.00 . A A . 51 TYR HE1 1 1
16 15643 1 1 52 TYR HE2 H 6.461 -0.892 5.236 1.00 . A A . 51 TYR HE2 1 1
16 15644 1 1 52 TYR HH H 9.391 -1.516 7.184 1.00 . A A . 51 TYR HH 1 1
16 15645 1 1 52 TYR N N 9.622 -2.916 0.646 1.00 . A A . 51 TYR N 1 1
16 15646 1 1 52 TYR O O 9.399 -1.285 -1.747 1.00 . A A . 51 TYR O 1 1
16 15647 1 1 52 TYR OH O 8.528 -1.354 6.793 1.00 . A A . 51 TYR OH 1 1
16 15648 1 1 53 VAL C C 5.694 -0.613 -3.033 1.00 . A A . 52 VAL C 1 1
16 15649 1 1 53 VAL CA C 6.931 -1.513 -3.011 1.00 . A A . 52 VAL CA 1 1
16 15650 1 1 53 VAL CB C 6.696 -2.740 -3.912 1.00 . A A . 52 VAL CB 1 1
16 15651 1 1 53 VAL CG1 C 6.421 -2.307 -5.343 1.00 . A A . 52 VAL CG1 1 1
16 15652 1 1 53 VAL CG2 C 7.895 -3.676 -3.861 1.00 . A A . 52 VAL CG2 1 1
16 15653 1 1 53 VAL H H 6.461 -2.315 -1.147 1.00 . A A . 52 VAL H 1 1
16 15654 1 1 53 VAL HA H 7.784 -0.946 -3.384 1.00 . A A . 52 VAL HA 1 1
16 15655 1 1 53 VAL HB H 5.842 -3.300 -3.531 1.00 . A A . 52 VAL HB 1 1
16 15656 1 1 53 VAL HG11 H 6.257 -3.187 -5.966 1.00 . A A . 52 VAL HG11 1 1
16 15657 1 1 53 VAL HG12 H 5.533 -1.676 -5.368 1.00 . A A . 52 VAL HG12 1 1
16 15658 1 1 53 VAL HG13 H 7.275 -1.748 -5.724 1.00 . A A . 52 VAL HG13 1 1
16 15659 1 1 53 VAL HG21 H 7.712 -4.537 -4.502 1.00 . A A . 52 VAL HG21 1 1
16 15660 1 1 53 VAL HG22 H 8.782 -3.146 -4.209 1.00 . A A . 52 VAL HG22 1 1
16 15661 1 1 53 VAL HG23 H 8.051 -4.013 -2.836 1.00 . A A . 52 VAL HG23 1 1
16 15662 1 1 53 VAL N N 7.225 -1.894 -1.641 1.00 . A A . 52 VAL N 1 1
16 15663 1 1 53 VAL O O 4.654 -0.967 -2.481 1.00 . A A . 52 VAL O 1 1
16 15664 1 1 54 CYS C C 4.364 1.670 -5.210 1.00 . A A . 53 CYS C 1 1
16 15665 1 1 54 CYS CA C 4.769 1.507 -3.745 1.00 . A A . 53 CYS CA 1 1
16 15666 1 1 54 CYS CB C 5.167 2.840 -3.109 1.00 . A A . 53 CYS CB 1 1
16 15667 1 1 54 CYS H H 6.689 0.806 -4.145 1.00 . A A . 53 CYS H 1 1
16 15668 1 1 54 CYS HA H 3.945 1.100 -3.157 1.00 . A A . 53 CYS HA 1 1
16 15669 1 1 54 CYS HB2 H 5.828 3.360 -3.801 1.00 . A A . 53 CYS HB2 1 1
16 15670 1 1 54 CYS HB3 H 4.270 3.444 -2.974 1.00 . A A . 53 CYS HB3 1 1
16 15671 1 1 54 CYS HG H 6.204 4.002 -1.277 1.00 . A A . 53 CYS HG 1 1
16 15672 1 1 54 CYS N N 5.848 0.536 -3.677 1.00 . A A . 53 CYS N 1 1
16 15673 1 1 54 CYS O O 5.113 1.300 -6.111 1.00 . A A . 53 CYS O 1 1
16 15674 1 1 54 CYS SG S 6.023 2.697 -1.497 1.00 . A A . 53 CYS SG 1 1
16 15675 1 1 55 CYS C C 1.652 3.638 -6.642 1.00 . A A . 54 CYS C 1 1
16 15676 1 1 55 CYS CA C 2.700 2.528 -6.741 1.00 . A A . 54 CYS CA 1 1
16 15677 1 1 55 CYS CB C 2.147 1.284 -7.438 1.00 . A A . 54 CYS CB 1 1
16 15678 1 1 55 CYS H H 2.546 2.473 -4.665 1.00 . A A . 54 CYS H 1 1
16 15679 1 1 55 CYS HA H 3.564 2.864 -7.314 1.00 . A A . 54 CYS HA 1 1
16 15680 1 1 55 CYS HB2 H 1.546 1.610 -8.287 1.00 . A A . 54 CYS HB2 1 1
16 15681 1 1 55 CYS HB3 H 2.983 0.696 -7.818 1.00 . A A . 54 CYS HB3 1 1
16 15682 1 1 55 CYS HG H 0.823 -0.719 -7.298 1.00 . A A . 54 CYS HG 1 1
16 15683 1 1 55 CYS N N 3.177 2.227 -5.403 1.00 . A A . 54 CYS N 1 1
16 15684 1 1 55 CYS O O 0.919 3.717 -5.657 1.00 . A A . 54 CYS O 1 1
16 15685 1 1 55 CYS SG S 1.107 0.209 -6.380 1.00 . A A . 54 CYS SG 1 1
16 15686 1 1 56 ASN C C -0.375 5.724 -8.298 1.00 . A A . 55 ASN C 1 1
16 15687 1 1 56 ASN CA C 0.970 5.766 -7.567 1.00 . A A . 55 ASN CA 1 1
16 15688 1 1 56 ASN CB C 1.849 6.878 -8.110 1.00 . A A . 55 ASN CB 1 1
16 15689 1 1 56 ASN CG C 2.182 6.729 -9.567 1.00 . A A . 55 ASN CG 1 1
16 15690 1 1 56 ASN H H 2.014 4.268 -8.567 1.00 . A A . 55 ASN H 1 1
16 15691 1 1 56 ASN HA H 0.856 5.942 -6.497 1.00 . A A . 55 ASN HA 1 1
16 15692 1 1 56 ASN HB2 H 1.620 7.923 -7.899 1.00 . A A . 55 ASN HB2 1 1
16 15693 1 1 56 ASN HB3 H 2.712 6.570 -7.520 1.00 . A A . 55 ASN HB3 1 1
16 15694 1 1 56 ASN HD21 H 3.095 7.696 -11.068 1.00 . A A . 55 ASN HD21 1 1
16 15695 1 1 56 ASN HD22 H 3.088 8.517 -9.543 1.00 . A A . 55 ASN HD22 1 1
16 15696 1 1 56 ASN N N 1.614 4.469 -7.673 1.00 . A A . 55 ASN N 1 1
16 15697 1 1 56 ASN ND2 N 2.840 7.726 -10.102 1.00 . A A . 55 ASN ND2 1 1
16 15698 1 1 56 ASN O O -0.823 6.737 -8.834 1.00 . A A . 55 ASN O 1 1
16 15699 1 1 56 ASN OD1 O 1.911 5.692 -10.185 1.00 . A A . 55 ASN OD1 1 1
16 15700 1 1 57 THR C C -3.207 3.591 -7.959 1.00 . A A . 56 THR C 1 1
16 15701 1 1 57 THR CA C -2.288 4.373 -8.900 1.00 . A A . 56 THR CA 1 1
16 15702 1 1 57 THR CB C -2.199 3.643 -10.253 1.00 . A A . 56 THR CB 1 1
16 15703 1 1 57 THR CG2 C -1.378 4.455 -11.243 1.00 . A A . 56 THR CG2 1 1
16 15704 1 1 57 THR H H -0.583 3.715 -7.898 1.00 . A A . 56 THR H 1 1
16 15705 1 1 57 THR HA H -2.734 5.360 -9.035 1.00 . A A . 56 THR HA 1 1
16 15706 1 1 57 THR HB H -3.206 3.502 -10.646 1.00 . A A . 56 THR HB 1 1
16 15707 1 1 57 THR HG1 H -1.532 1.907 -10.913 1.00 . A A . 56 THR HG1 1 1
16 15708 1 1 57 THR HG21 H -1.328 3.923 -12.194 1.00 . A A . 56 THR HG21 1 1
16 15709 1 1 57 THR HG22 H -1.849 5.427 -11.395 1.00 . A A . 56 THR HG22 1 1
16 15710 1 1 57 THR HG23 H -0.372 4.595 -10.852 1.00 . A A . 56 THR HG23 1 1
16 15711 1 1 57 THR N N -0.976 4.545 -8.297 1.00 . A A . 56 THR N 1 1
16 15712 1 1 57 THR O O -2.755 3.045 -6.954 1.00 . A A . 56 THR O 1 1
16 15713 1 1 57 THR OG1 O -1.587 2.360 -10.068 1.00 . A A . 56 THR OG1 1 1
16 15714 1 1 58 ASP C C -5.458 1.500 -7.477 1.00 . A A . 57 ASP C 1 1
16 15715 1 1 58 ASP CA C -5.499 3.028 -7.430 1.00 . A A . 57 ASP CA 1 1
16 15716 1 1 58 ASP CB C -6.887 3.546 -7.814 1.00 . A A . 57 ASP CB 1 1
16 15717 1 1 58 ASP CG C -7.128 5.011 -7.473 1.00 . A A . 57 ASP CG 1 1
16 15718 1 1 58 ASP H H -4.821 3.895 -9.201 1.00 . A A . 57 ASP H 1 1
16 15719 1 1 58 ASP HA H -5.253 3.422 -6.446 1.00 . A A . 57 ASP HA 1 1
16 15720 1 1 58 ASP HB2 H -7.142 3.372 -8.860 1.00 . A A . 57 ASP HB2 1 1
16 15721 1 1 58 ASP HB3 H -7.509 2.918 -7.176 1.00 . A A . 57 ASP HB3 1 1
16 15722 1 1 58 ASP HD2 H -7.459 6.691 -8.089 1.00 . A A . 57 ASP HD2 1 1
16 15723 1 1 58 ASP N N -4.482 3.561 -8.321 1.00 . A A . 57 ASP N 1 1
16 15724 1 1 58 ASP O O -5.365 0.909 -8.552 1.00 . A A . 57 ASP O 1 1
16 15725 1 1 58 ASP OD1 O -6.925 5.378 -6.340 1.00 . A A . 57 ASP OD1 1 1
16 15726 1 1 58 ASP OD2 O -7.360 5.780 -8.374 1.00 . A A . 57 ASP OD2 1 1
16 15727 1 1 59 ARG C C -4.591 -1.250 -6.992 1.00 . A A . 58 ARG C 1 1
16 15728 1 1 59 ARG CA C -5.690 -0.540 -6.199 1.00 . A A . 58 ARG CA 1 1
16 15729 1 1 59 ARG CB C -7.056 -0.983 -6.725 1.00 . A A . 58 ARG CB 1 1
16 15730 1 1 59 ARG CD C -9.505 -0.379 -6.685 1.00 . A A . 58 ARG CD 1 1
16 15731 1 1 59 ARG CG C -8.188 -0.358 -5.907 1.00 . A A . 58 ARG CG 1 1
16 15732 1 1 59 ARG CZ C -10.370 0.712 -8.763 1.00 . A A . 58 ARG CZ 1 1
16 15733 1 1 59 ARG H H -5.486 1.382 -5.422 1.00 . A A . 58 ARG H 1 1
16 15734 1 1 59 ARG HA H -5.608 -0.759 -5.133 1.00 . A A . 58 ARG HA 1 1
16 15735 1 1 59 ARG HB2 H -7.155 -0.662 -7.762 1.00 . A A . 58 ARG HB2 1 1
16 15736 1 1 59 ARG HB3 H -7.131 -2.069 -6.686 1.00 . A A . 58 ARG HB3 1 1
16 15737 1 1 59 ARG HD2 H -9.636 -1.362 -7.141 1.00 . A A . 58 ARG HD2 1 1
16 15738 1 1 59 ARG HD3 H -10.341 -0.197 -6.011 1.00 . A A . 58 ARG HD3 1 1
16 15739 1 1 59 ARG HE H -8.763 1.344 -7.714 1.00 . A A . 58 ARG HE 1 1
16 15740 1 1 59 ARG HG2 H -8.314 -0.931 -4.989 1.00 . A A . 58 ARG HG2 1 1
16 15741 1 1 59 ARG HG3 H -7.932 0.669 -5.649 1.00 . A A . 58 ARG HG3 1 1
16 15742 1 1 59 ARG HH11 H -10.914 1.730 -10.420 1.00 . A A . 58 ARG HH11 1 1
16 15743 1 1 59 ARG HH12 H -9.512 2.353 -9.579 1.00 . A A . 58 ARG HH12 1 1
16 15744 1 1 59 ARG HH21 H -12.016 -0.147 -9.616 1.00 . A A . 58 ARG HH21 1 1
16 15745 1 1 59 ARG HH22 H -11.443 -0.926 -8.179 1.00 . A A . 58 ARG HH22 1 1
16 15746 1 1 59 ARG N N -5.534 0.900 -6.297 1.00 . A A . 58 ARG N 1 1
16 15747 1 1 59 ARG NE N -9.482 0.649 -7.748 1.00 . A A . 58 ARG NE 1 1
16 15748 1 1 59 ARG NH1 N -10.255 1.675 -9.657 1.00 . A A . 58 ARG NH1 1 1
16 15749 1 1 59 ARG NH2 N -11.363 -0.199 -8.862 1.00 . A A . 58 ARG NH2 1 1
16 15750 1 1 59 ARG O O -4.815 -2.323 -7.548 1.00 . A A . 58 ARG O 1 1
16 15751 1 1 60 CYS C C -1.582 -2.181 -6.885 1.00 . A A . 59 CYS C 1 1
16 15752 1 1 60 CYS CA C -2.302 -1.160 -7.766 1.00 . A A . 59 CYS CA 1 1
16 15753 1 1 60 CYS CB C -1.428 0.068 -8.021 1.00 . A A . 59 CYS CB 1 1
16 15754 1 1 60 CYS H H -3.243 0.238 -6.542 1.00 . A A . 59 CYS H 1 1
16 15755 1 1 60 CYS HA H -2.717 -1.638 -8.654 1.00 . A A . 59 CYS HA 1 1
16 15756 1 1 60 CYS HB2 H -0.552 -0.208 -8.608 1.00 . A A . 59 CYS HB2 1 1
16 15757 1 1 60 CYS HB3 H -1.995 0.832 -8.551 1.00 . A A . 59 CYS HB3 1 1
16 15758 1 1 60 CYS HG H -0.112 1.846 -7.114 1.00 . A A . 59 CYS HG 1 1
16 15759 1 1 60 CYS N N -3.425 -0.622 -7.019 1.00 . A A . 59 CYS N 1 1
16 15760 1 1 60 CYS O O -0.946 -3.103 -7.391 1.00 . A A . 59 CYS O 1 1
16 15761 1 1 60 CYS SG S -0.796 0.862 -6.523 1.00 . A A . 59 CYS SG 1 1
16 15762 1 1 61 ASN C C -2.435 -3.723 -4.043 1.00 . A A . 60 ASN C 1 1
16 15763 1 1 61 ASN CA C -1.236 -2.971 -4.625 1.00 . A A . 60 ASN CA 1 1
16 15764 1 1 61 ASN CB C -0.490 -2.304 -3.467 1.00 . A A . 60 ASN CB 1 1
16 15765 1 1 61 ASN CG C -1.434 -1.431 -2.636 1.00 . A A . 60 ASN CG 1 1
16 15766 1 1 61 ASN H H -2.122 -1.168 -5.176 1.00 . A A . 60 ASN H 1 1
16 15767 1 1 61 ASN HA H -0.570 -3.622 -5.190 1.00 . A A . 60 ASN HA 1 1
16 15768 1 1 61 ASN HB2 H -0.068 -3.078 -2.827 1.00 . A A . 60 ASN HB2 1 1
16 15769 1 1 61 ASN HB3 H 0.326 -1.695 -3.858 1.00 . A A . 60 ASN HB3 1 1
16 15770 1 1 61 ASN HD21 H -0.005 -1.329 -1.207 1.00 . A A . 60 ASN HD21 1 1
16 15771 1 1 61 ASN HD22 H -1.468 -0.470 -0.855 1.00 . A A . 60 ASN HD22 1 1
16 15772 1 1 61 ASN N N -1.708 -1.983 -5.581 1.00 . A A . 60 ASN N 1 1
16 15773 1 1 61 ASN ND2 N -0.926 -1.046 -1.469 1.00 . A A . 60 ASN ND2 1 1
16 15774 1 1 61 ASN O O -2.599 -4.918 -4.286 1.00 . A A . 60 ASN O 1 1
16 15775 1 1 61 ASN OXT O -3.223 -3.148 -3.345 1.00 . A A . 60 ASN OXT 1 1
16 15776 1 1 61 ASN OD1 O -2.547 -1.126 -3.031 1.00 . A A . 60 ASN OD1 1 1
17 15777 1 1 1 MET C C -7.549 8.805 -2.534 1.00 . A A . 0 MET C 1 1
17 15778 1 1 1 MET CA C -7.423 10.172 -1.858 1.00 . A A . 0 MET CA 1 1
17 15779 1 1 1 MET CB C -6.039 10.333 -1.233 1.00 . A A . 0 MET CB 1 1
17 15780 1 1 1 MET CE C -5.762 14.455 -0.688 1.00 . A A . 0 MET CE 1 1
17 15781 1 1 1 MET CG C -5.797 11.687 -0.579 1.00 . A A . 0 MET CG 1 1
17 15782 1 1 1 MET H1 H -8.194 10.503 0.107 1.00 . A A . 0 MET H1 1 1
17 15783 1 1 1 MET H2 H -9.107 11.098 -0.924 1.00 . A A . 0 MET H2 1 1
17 15784 1 1 1 MET H3 H -9.115 9.618 -0.677 1.00 . A A . 0 MET H3 1 1
17 15785 1 1 1 MET HA H -7.593 10.964 -2.587 1.00 . A A . 0 MET HA 1 1
17 15786 1 1 1 MET HB2 H -5.933 9.545 -0.489 1.00 . A A . 0 MET HB2 1 1
17 15787 1 1 1 MET HB3 H -5.311 10.181 -2.031 1.00 . A A . 0 MET HB3 1 1
17 15788 1 1 1 MET HE1 H -5.723 15.370 -1.280 1.00 . A A . 0 MET HE1 1 1
17 15789 1 1 1 MET HE2 H -6.682 14.441 -0.101 1.00 . A A . 0 MET HE2 1 1
17 15790 1 1 1 MET HE3 H -4.904 14.422 -0.016 1.00 . A A . 0 MET HE3 1 1
17 15791 1 1 1 MET HG2 H -6.609 11.874 0.123 1.00 . A A . 0 MET HG2 1 1
17 15792 1 1 1 MET HG3 H -4.852 11.637 -0.038 1.00 . A A . 0 MET HG3 1 1
17 15793 1 1 1 MET N N -8.451 10.346 -0.846 1.00 . A A . 0 MET N 1 1
17 15794 1 1 1 MET O O -8.647 8.264 -2.650 1.00 . A A . 0 MET O 1 1
17 15795 1 1 1 MET SD S -5.724 13.034 -1.775 1.00 . A A . 0 MET SD 1 1
17 15796 1 1 2 LEU C C -6.931 5.909 -2.900 1.00 . A A . 1 LEU C 1 1
17 15797 1 1 2 LEU CA C -6.390 7.062 -3.749 1.00 . A A . 1 LEU CA 1 1
17 15798 1 1 2 LEU CB C -4.971 6.760 -4.246 1.00 . A A . 1 LEU CB 1 1
17 15799 1 1 2 LEU CD1 C -4.535 8.840 -5.572 1.00 . A A . 1 LEU CD1 1 1
17 15800 1 1 2 LEU CD2 C -3.324 6.716 -6.121 1.00 . A A . 1 LEU CD2 1 1
17 15801 1 1 2 LEU CG C -4.632 7.322 -5.633 1.00 . A A . 1 LEU CG 1 1
17 15802 1 1 2 LEU H H -5.509 8.683 -2.781 1.00 . A A . 1 LEU H 1 1
17 15803 1 1 2 LEU HA H -7.058 7.209 -4.595 1.00 . A A . 1 LEU HA 1 1
17 15804 1 1 2 LEU HB2 H -4.400 7.285 -3.482 1.00 . A A . 1 LEU HB2 1 1
17 15805 1 1 2 LEU HB3 H -4.746 5.695 -4.201 1.00 . A A . 1 LEU HB3 1 1
17 15806 1 1 2 LEU HD11 H -4.294 9.229 -6.563 1.00 . A A . 1 LEU HD11 1 1
17 15807 1 1 2 LEU HD12 H -5.488 9.253 -5.244 1.00 . A A . 1 LEU HD12 1 1
17 15808 1 1 2 LEU HD13 H -3.752 9.126 -4.870 1.00 . A A . 1 LEU HD13 1 1
17 15809 1 1 2 LEU HD21 H -3.085 7.115 -7.108 1.00 . A A . 1 LEU HD21 1 1
17 15810 1 1 2 LEU HD22 H -2.524 6.965 -5.424 1.00 . A A . 1 LEU HD22 1 1
17 15811 1 1 2 LEU HD23 H -3.425 5.632 -6.184 1.00 . A A . 1 LEU HD23 1 1
17 15812 1 1 2 LEU HG H -5.422 7.002 -6.313 1.00 . A A . 1 LEU HG 1 1
17 15813 1 1 2 LEU N N -6.407 8.285 -2.962 1.00 . A A . 1 LEU N 1 1
17 15814 1 1 2 LEU O O -7.277 6.098 -1.736 1.00 . A A . 1 LEU O 1 1
17 15815 1 1 3 LYS C C -6.347 2.496 -2.823 1.00 . A A . 2 LYS C 1 1
17 15816 1 1 3 LYS CA C -7.457 3.549 -2.829 1.00 . A A . 2 LYS CA 1 1
17 15817 1 1 3 LYS CB C -8.721 2.999 -3.490 1.00 . A A . 2 LYS CB 1 1
17 15818 1 1 3 LYS CD C -10.335 4.623 -2.453 1.00 . A A . 2 LYS CD 1 1
17 15819 1 1 3 LYS CE C -11.443 5.633 -2.711 1.00 . A A . 2 LYS CE 1 1
17 15820 1 1 3 LYS CG C -9.799 4.043 -3.753 1.00 . A A . 2 LYS CG 1 1
17 15821 1 1 3 LYS H H -6.715 4.594 -4.470 1.00 . A A . 2 LYS H 1 1
17 15822 1 1 3 LYS HA H -7.672 3.833 -1.800 1.00 . A A . 2 LYS HA 1 1
17 15823 1 1 3 LYS HB2 H -8.417 2.547 -4.435 1.00 . A A . 2 LYS HB2 1 1
17 15824 1 1 3 LYS HB3 H -9.117 2.227 -2.831 1.00 . A A . 2 LYS HB3 1 1
17 15825 1 1 3 LYS HD2 H -10.722 3.806 -1.841 1.00 . A A . 2 LYS HD2 1 1
17 15826 1 1 3 LYS HD3 H -9.515 5.112 -1.926 1.00 . A A . 2 LYS HD3 1 1
17 15827 1 1 3 LYS HE2 H -12.255 5.124 -3.230 1.00 . A A . 2 LYS HE2 1 1
17 15828 1 1 3 LYS HE3 H -11.801 6.000 -1.750 1.00 . A A . 2 LYS HE3 1 1
17 15829 1 1 3 LYS HG2 H -9.368 4.842 -4.357 1.00 . A A . 2 LYS HG2 1 1
17 15830 1 1 3 LYS HG3 H -10.612 3.570 -4.303 1.00 . A A . 2 LYS HG3 1 1
17 15831 1 1 3 LYS HZ1 H -11.735 7.424 -3.683 1.00 . A A . 2 LYS HZ1 1 1
17 15832 1 1 3 LYS HZ2 H -10.218 7.252 -3.054 1.00 . A A . 2 LYS HZ2 1 1
17 15833 1 1 3 LYS HZ3 H -10.640 6.438 -4.426 1.00 . A A . 2 LYS HZ3 1 1
17 15834 1 1 3 LYS N N -6.985 4.738 -3.520 1.00 . A A . 2 LYS N 1 1
17 15835 1 1 3 LYS NZ N -10.971 6.778 -3.535 1.00 . A A . 2 LYS NZ 1 1
17 15836 1 1 3 LYS O O -5.681 2.284 -3.833 1.00 . A A . 2 LYS O 1 1
17 15837 1 1 4 CYS C C -5.906 -0.486 -1.161 1.00 . A A . 3 CYS C 1 1
17 15838 1 1 4 CYS CA C -5.187 0.814 -1.528 1.00 . A A . 3 CYS CA 1 1
17 15839 1 1 4 CYS CB C -4.119 1.186 -0.495 1.00 . A A . 3 CYS CB 1 1
17 15840 1 1 4 CYS H H -6.717 2.054 -0.846 1.00 . A A . 3 CYS H 1 1
17 15841 1 1 4 CYS HA H -4.689 0.722 -2.493 1.00 . A A . 3 CYS HA 1 1
17 15842 1 1 4 CYS HB2 H -4.601 1.265 0.478 1.00 . A A . 3 CYS HB2 1 1
17 15843 1 1 4 CYS HB3 H -3.386 0.381 -0.448 1.00 . A A . 3 CYS HB3 1 1
17 15844 1 1 4 CYS HG H -2.438 2.740 0.234 1.00 . A A . 3 CYS HG 1 1
17 15845 1 1 4 CYS N N -6.185 1.864 -1.670 1.00 . A A . 3 CYS N 1 1
17 15846 1 1 4 CYS O O -6.937 -0.462 -0.489 1.00 . A A . 3 CYS O 1 1
17 15847 1 1 4 CYS SG S -3.244 2.757 -0.832 1.00 . A A . 3 CYS SG 1 1
17 15848 1 1 5 ASN C C -5.687 -3.367 0.009 1.00 . A A . 4 ASN C 1 1
17 15849 1 1 5 ASN CA C -5.954 -2.890 -1.420 1.00 . A A . 4 ASN CA 1 1
17 15850 1 1 5 ASN CB C -5.460 -3.910 -2.429 1.00 . A A . 4 ASN CB 1 1
17 15851 1 1 5 ASN CG C -6.007 -3.703 -3.815 1.00 . A A . 4 ASN CG 1 1
17 15852 1 1 5 ASN H H -4.466 -1.606 -2.114 1.00 . A A . 4 ASN H 1 1
17 15853 1 1 5 ASN HA H -7.016 -2.735 -1.617 1.00 . A A . 4 ASN HA 1 1
17 15854 1 1 5 ASN HB2 H -4.401 -4.162 -2.497 1.00 . A A . 4 ASN HB2 1 1
17 15855 1 1 5 ASN HB3 H -6.000 -4.732 -1.959 1.00 . A A . 4 ASN HB3 1 1
17 15856 1 1 5 ASN HD21 H -5.654 -4.202 -5.723 1.00 . A A . 4 ASN HD21 1 1
17 15857 1 1 5 ASN HD22 H -4.538 -4.845 -4.564 1.00 . A A . 4 ASN HD22 1 1
17 15858 1 1 5 ASN N N -5.335 -1.590 -1.618 1.00 . A A . 4 ASN N 1 1
17 15859 1 1 5 ASN ND2 N -5.348 -4.297 -4.776 1.00 . A A . 4 ASN ND2 1 1
17 15860 1 1 5 ASN O O -4.667 -3.017 0.603 1.00 . A A . 4 ASN O 1 1
17 15861 1 1 5 ASN OD1 O -7.054 -3.073 -4.003 1.00 . A A . 4 ASN OD1 1 1
17 15862 1 1 6 LYS C C -6.873 -6.166 1.868 1.00 . A A . 5 LYS C 1 1
17 15863 1 1 6 LYS CA C -6.499 -4.683 1.869 1.00 . A A . 5 LYS CA 1 1
17 15864 1 1 6 LYS CB C -7.384 -3.901 2.841 1.00 . A A . 5 LYS CB 1 1
17 15865 1 1 6 LYS CD C -5.713 -2.242 3.720 1.00 . A A . 5 LYS CD 1 1
17 15866 1 1 6 LYS CE C -5.322 -0.773 3.798 1.00 . A A . 5 LYS CE 1 1
17 15867 1 1 6 LYS CG C -7.024 -2.427 2.973 1.00 . A A . 5 LYS CG 1 1
17 15868 1 1 6 LYS H H -7.446 -4.433 0.029 1.00 . A A . 5 LYS H 1 1
17 15869 1 1 6 LYS HA H -5.453 -4.591 2.163 1.00 . A A . 5 LYS HA 1 1
17 15870 1 1 6 LYS HB2 H -8.410 -3.994 2.485 1.00 . A A . 5 LYS HB2 1 1
17 15871 1 1 6 LYS HB3 H -7.294 -4.383 3.815 1.00 . A A . 5 LYS HB3 1 1
17 15872 1 1 6 LYS HD2 H -5.827 -2.642 4.728 1.00 . A A . 5 LYS HD2 1 1
17 15873 1 1 6 LYS HD3 H -4.934 -2.796 3.197 1.00 . A A . 5 LYS HD3 1 1
17 15874 1 1 6 LYS HE2 H -4.907 -0.477 2.836 1.00 . A A . 5 LYS HE2 1 1
17 15875 1 1 6 LYS HE3 H -6.221 -0.191 4.000 1.00 . A A . 5 LYS HE3 1 1
17 15876 1 1 6 LYS HG2 H -6.936 -2.001 1.973 1.00 . A A . 5 LYS HG2 1 1
17 15877 1 1 6 LYS HG3 H -7.825 -1.922 3.512 1.00 . A A . 5 LYS HG3 1 1
17 15878 1 1 6 LYS HZ1 H -4.089 0.463 4.889 1.00 . A A . 5 LYS HZ1 1 1
17 15879 1 1 6 LYS HZ2 H -4.705 -0.793 5.763 1.00 . A A . 5 LYS HZ2 1 1
17 15880 1 1 6 LYS HZ3 H -3.486 -1.058 4.683 1.00 . A A . 5 LYS HZ3 1 1
17 15881 1 1 6 LYS N N -6.619 -4.156 0.520 1.00 . A A . 5 LYS N 1 1
17 15882 1 1 6 LYS NZ N -4.320 -0.521 4.869 1.00 . A A . 5 LYS NZ 1 1
17 15883 1 1 6 LYS O O -6.005 -7.030 1.770 1.00 . A A . 5 LYS O 1 1
17 15884 1 1 7 LEU C C -8.907 -8.229 0.533 1.00 . A A . 6 LEU C 1 1
17 15885 1 1 7 LEU CA C -8.674 -7.778 1.976 1.00 . A A . 6 LEU CA 1 1
17 15886 1 1 7 LEU CB C -9.963 -7.877 2.799 1.00 . A A . 6 LEU CB 1 1
17 15887 1 1 7 LEU CD1 C -9.653 -10.215 3.644 1.00 . A A . 6 LEU CD1 1 1
17 15888 1 1 7 LEU CD2 C -11.941 -9.200 3.554 1.00 . A A . 6 LEU CD2 1 1
17 15889 1 1 7 LEU CG C -10.580 -9.280 2.879 1.00 . A A . 6 LEU CG 1 1
17 15890 1 1 7 LEU H H -8.871 -5.707 2.066 1.00 . A A . 6 LEU H 1 1
17 15891 1 1 7 LEU HA H -7.902 -8.411 2.415 1.00 . A A . 6 LEU HA 1 1
17 15892 1 1 7 LEU HB2 H -9.576 -7.584 3.772 1.00 . A A . 6 LEU HB2 1 1
17 15893 1 1 7 LEU HB3 H -10.708 -7.154 2.471 1.00 . A A . 6 LEU HB3 1 1
17 15894 1 1 7 LEU HD11 H -10.099 -11.208 3.696 1.00 . A A . 6 LEU HD11 1 1
17 15895 1 1 7 LEU HD12 H -8.693 -10.275 3.132 1.00 . A A . 6 LEU HD12 1 1
17 15896 1 1 7 LEU HD13 H -9.502 -9.832 4.653 1.00 . A A . 6 LEU HD13 1 1
17 15897 1 1 7 LEU HD21 H -12.378 -10.197 3.610 1.00 . A A . 6 LEU HD21 1 1
17 15898 1 1 7 LEU HD22 H -11.826 -8.796 4.560 1.00 . A A . 6 LEU HD22 1 1
17 15899 1 1 7 LEU HD23 H -12.597 -8.549 2.975 1.00 . A A . 6 LEU HD23 1 1
17 15900 1 1 7 LEU HG H -10.734 -9.626 1.857 1.00 . A A . 6 LEU HG 1 1
17 15901 1 1 7 LEU N N -8.170 -6.415 1.976 1.00 . A A . 6 LEU N 1 1
17 15902 1 1 7 LEU O O -9.494 -7.499 -0.262 1.00 . A A . 6 LEU O 1 1
17 15903 1 1 8 VAL C C -10.124 -10.204 -1.332 1.00 . A A . 7 VAL C 1 1
17 15904 1 1 8 VAL CA C -8.628 -10.010 -1.078 1.00 . A A . 7 VAL CA 1 1
17 15905 1 1 8 VAL CB C -7.896 -11.358 -1.226 1.00 . A A . 7 VAL CB 1 1
17 15906 1 1 8 VAL CG1 C -6.394 -11.169 -1.071 1.00 . A A . 7 VAL CG1 1 1
17 15907 1 1 8 VAL CG2 C -8.413 -12.359 -0.205 1.00 . A A . 7 VAL CG2 1 1
17 15908 1 1 8 VAL H H -7.928 -10.007 0.883 1.00 . A A . 7 VAL H 1 1
17 15909 1 1 8 VAL HA H -8.237 -9.302 -1.810 1.00 . A A . 7 VAL HA 1 1
17 15910 1 1 8 VAL HB H -8.110 -11.771 -2.212 1.00 . A A . 7 VAL HB 1 1
17 15911 1 1 8 VAL HG11 H -5.893 -12.131 -1.179 1.00 . A A . 7 VAL HG11 1 1
17 15912 1 1 8 VAL HG12 H -6.033 -10.484 -1.838 1.00 . A A . 7 VAL HG12 1 1
17 15913 1 1 8 VAL HG13 H -6.180 -10.756 -0.085 1.00 . A A . 7 VAL HG13 1 1
17 15914 1 1 8 VAL HG21 H -7.886 -13.305 -0.324 1.00 . A A . 7 VAL HG21 1 1
17 15915 1 1 8 VAL HG22 H -8.244 -11.974 0.801 1.00 . A A . 7 VAL HG22 1 1
17 15916 1 1 8 VAL HG23 H -9.481 -12.517 -0.359 1.00 . A A . 7 VAL HG23 1 1
17 15917 1 1 8 VAL N N -8.434 -9.431 0.239 1.00 . A A . 7 VAL N 1 1
17 15918 1 1 8 VAL O O -10.900 -10.365 -0.392 1.00 . A A . 7 VAL O 1 1
17 15919 1 1 9 PRO C C -9.171 -8.565 -3.937 1.00 . A A . 8 PRO C 1 1
17 15920 1 1 9 PRO CA C -9.505 -10.038 -3.694 1.00 . A A . 8 PRO CA 1 1
17 15921 1 1 9 PRO CB C -10.163 -10.692 -4.913 1.00 . A A . 8 PRO CB 1 1
17 15922 1 1 9 PRO CD C -11.842 -10.443 -3.241 1.00 . A A . 8 PRO CD 1 1
17 15923 1 1 9 PRO CG C -11.620 -10.438 -4.730 1.00 . A A . 8 PRO CG 1 1
17 15924 1 1 9 PRO HA H -8.645 -10.473 -3.427 1.00 . A A . 8 PRO HA 1 1
17 15925 1 1 9 PRO HB2 H -9.797 -10.253 -5.853 1.00 . A A . 8 PRO HB2 1 1
17 15926 1 1 9 PRO HB3 H -9.949 -11.771 -4.956 1.00 . A A . 8 PRO HB3 1 1
17 15927 1 1 9 PRO HD2 H -12.559 -9.670 -2.924 1.00 . A A . 8 PRO HD2 1 1
17 15928 1 1 9 PRO HD3 H -12.229 -11.407 -2.880 1.00 . A A . 8 PRO HD3 1 1
17 15929 1 1 9 PRO HG2 H -11.915 -9.475 -5.171 1.00 . A A . 8 PRO HG2 1 1
17 15930 1 1 9 PRO HG3 H -12.224 -11.215 -5.221 1.00 . A A . 8 PRO HG3 1 1
17 15931 1 1 9 PRO N N -10.495 -10.181 -2.641 1.00 . A A . 8 PRO N 1 1
17 15932 1 1 9 PRO O O -8.007 -8.211 -4.116 1.00 . A A . 8 PRO O 1 1
17 15933 1 1 10 ILE C C -10.324 -5.399 -3.303 1.00 . A A . 9 ILE C 1 1
17 15934 1 1 10 ILE CA C -10.101 -6.391 -4.447 1.00 . A A . 9 ILE CA 1 1
17 15935 1 1 10 ILE CB C -11.111 -6.118 -5.577 1.00 . A A . 9 ILE CB 1 1
17 15936 1 1 10 ILE CD1 C -9.531 -7.048 -7.346 1.00 . A A . 9 ILE CD1 1 1
17 15937 1 1 10 ILE CG1 C -10.908 -7.108 -6.726 1.00 . A A . 9 ILE CG1 1 1
17 15938 1 1 10 ILE CG2 C -10.979 -4.686 -6.074 1.00 . A A . 9 ILE CG2 1 1
17 15939 1 1 10 ILE H H -11.119 -7.995 -3.594 1.00 . A A . 9 ILE H 1 1
17 15940 1 1 10 ILE HA H -9.084 -6.265 -4.819 1.00 . A A . 9 ILE HA 1 1
17 15941 1 1 10 ILE HB H -12.120 -6.280 -5.197 1.00 . A A . 9 ILE HB 1 1
17 15942 1 1 10 ILE HD11 H -9.462 -7.779 -8.153 1.00 . A A . 9 ILE HD11 1 1
17 15943 1 1 10 ILE HD12 H -9.353 -6.049 -7.746 1.00 . A A . 9 ILE HD12 1 1
17 15944 1 1 10 ILE HD13 H -8.780 -7.274 -6.591 1.00 . A A . 9 ILE HD13 1 1
17 15945 1 1 10 ILE HG12 H -11.083 -8.107 -6.329 1.00 . A A . 9 ILE HG12 1 1
17 15946 1 1 10 ILE HG13 H -11.658 -6.883 -7.484 1.00 . A A . 9 ILE HG13 1 1
17 15947 1 1 10 ILE HG21 H -11.700 -4.511 -6.872 1.00 . A A . 9 ILE HG21 1 1
17 15948 1 1 10 ILE HG22 H -11.172 -3.997 -5.253 1.00 . A A . 9 ILE HG22 1 1
17 15949 1 1 10 ILE HG23 H -9.970 -4.525 -6.454 1.00 . A A . 9 ILE HG23 1 1
17 15950 1 1 10 ILE N N -10.212 -7.747 -3.936 1.00 . A A . 9 ILE N 1 1
17 15951 1 1 10 ILE O O -9.887 -4.252 -3.378 1.00 . A A . 9 ILE O 1 1
17 15952 1 1 11 ALA C C -10.361 -3.989 -0.874 1.00 . A A . 10 ALA C 1 1
17 15953 1 1 11 ALA CA C -11.461 -5.003 -1.206 1.00 . A A . 10 ALA CA 1 1
17 15954 1 1 11 ALA CB C -11.865 -5.842 0.007 1.00 . A A . 10 ALA CB 1 1
17 15955 1 1 11 ALA H H -11.239 -6.843 -2.156 1.00 . A A . 10 ALA H 1 1
17 15956 1 1 11 ALA HA H -12.338 -4.468 -1.570 1.00 . A A . 10 ALA HA 1 1
17 15957 1 1 11 ALA HB1 H -11.851 -6.898 -0.262 1.00 . A A . 10 ALA HB1 1 1
17 15958 1 1 11 ALA HB2 H -11.162 -5.666 0.821 1.00 . A A . 10 ALA HB2 1 1
17 15959 1 1 11 ALA HB3 H -12.869 -5.559 0.326 1.00 . A A . 10 ALA HB3 1 1
17 15960 1 1 11 ALA N N -11.002 -5.878 -2.271 1.00 . A A . 10 ALA N 1 1
17 15961 1 1 11 ALA O O -9.195 -4.358 -0.738 1.00 . A A . 10 ALA O 1 1
17 15962 1 1 12 TYR C C -10.287 -0.639 0.432 1.00 . A A . 11 TYR C 1 1
17 15963 1 1 12 TYR CA C -9.821 -1.646 -0.622 1.00 . A A . 11 TYR CA 1 1
17 15964 1 1 12 TYR CB C -9.615 -0.951 -1.969 1.00 . A A . 11 TYR CB 1 1
17 15965 1 1 12 TYR CD1 C -11.326 0.877 -2.282 1.00 . A A . 11 TYR CD1 1 1
17 15966 1 1 12 TYR CD2 C -11.646 -1.174 -3.447 1.00 . A A . 11 TYR CD2 1 1
17 15967 1 1 12 TYR CE1 C -12.488 1.381 -2.835 1.00 . A A . 11 TYR CE1 1 1
17 15968 1 1 12 TYR CE2 C -12.809 -0.681 -4.007 1.00 . A A . 11 TYR CE2 1 1
17 15969 1 1 12 TYR CG C -10.888 -0.405 -2.578 1.00 . A A . 11 TYR CG 1 1
17 15970 1 1 12 TYR CZ C -13.227 0.597 -3.698 1.00 . A A . 11 TYR CZ 1 1
17 15971 1 1 12 TYR H H -11.733 -2.460 -0.751 1.00 . A A . 11 TYR H 1 1
17 15972 1 1 12 TYR HA H -8.865 -2.070 -0.312 1.00 . A A . 11 TYR HA 1 1
17 15973 1 1 12 TYR HB2 H -8.911 -0.133 -1.807 1.00 . A A . 11 TYR HB2 1 1
17 15974 1 1 12 TYR HB3 H -9.174 -1.682 -2.645 1.00 . A A . 11 TYR HB3 1 1
17 15975 1 1 12 TYR HD1 H -10.737 1.491 -1.600 1.00 . A A . 11 TYR HD1 1 1
17 15976 1 1 12 TYR HD2 H -11.311 -2.183 -3.687 1.00 . A A . 11 TYR HD2 1 1
17 15977 1 1 12 TYR HE1 H -12.821 2.390 -2.594 1.00 . A A . 11 TYR HE1 1 1
17 15978 1 1 12 TYR HE2 H -13.392 -1.302 -4.688 1.00 . A A . 11 TYR HE2 1 1
17 15979 1 1 12 TYR HH H -14.819 0.467 -4.837 1.00 . A A . 11 TYR HH 1 1
17 15980 1 1 12 TYR N N -10.773 -2.736 -0.756 1.00 . A A . 11 TYR N 1 1
17 15981 1 1 12 TYR O O -11.458 -0.623 0.804 1.00 . A A . 11 TYR O 1 1
17 15982 1 1 12 TYR OH O -14.384 1.093 -4.253 1.00 . A A . 11 TYR OH 1 1
17 15983 1 1 13 LYS C C -9.198 2.576 1.261 1.00 . A A . 12 LYS C 1 1
17 15984 1 1 13 LYS CA C -9.658 1.232 1.831 1.00 . A A . 12 LYS CA 1 1
17 15985 1 1 13 LYS CB C -8.998 0.963 3.184 1.00 . A A . 12 LYS CB 1 1
17 15986 1 1 13 LYS CD C -9.000 -0.293 5.362 1.00 . A A . 12 LYS CD 1 1
17 15987 1 1 13 LYS CE C -9.713 -1.335 6.211 1.00 . A A . 12 LYS CE 1 1
17 15988 1 1 13 LYS CG C -9.677 -0.121 4.011 1.00 . A A . 12 LYS CG 1 1
17 15989 1 1 13 LYS H H -8.384 0.125 0.609 1.00 . A A . 12 LYS H 1 1
17 15990 1 1 13 LYS HA H -10.740 1.256 1.945 1.00 . A A . 12 LYS HA 1 1
17 15991 1 1 13 LYS HB2 H -7.966 0.674 2.984 1.00 . A A . 12 LYS HB2 1 1
17 15992 1 1 13 LYS HB3 H -9.010 1.902 3.738 1.00 . A A . 12 LYS HB3 1 1
17 15993 1 1 13 LYS HD2 H -7.967 -0.601 5.197 1.00 . A A . 12 LYS HD2 1 1
17 15994 1 1 13 LYS HD3 H -9.011 0.666 5.881 1.00 . A A . 12 LYS HD3 1 1
17 15995 1 1 13 LYS HE2 H -10.756 -1.040 6.310 1.00 . A A . 12 LYS HE2 1 1
17 15996 1 1 13 LYS HE3 H -9.653 -2.294 5.696 1.00 . A A . 12 LYS HE3 1 1
17 15997 1 1 13 LYS HG2 H -10.720 0.159 4.159 1.00 . A A . 12 LYS HG2 1 1
17 15998 1 1 13 LYS HG3 H -9.628 -1.059 3.459 1.00 . A A . 12 LYS HG3 1 1
17 15999 1 1 13 LYS HZ1 H -9.603 -2.162 8.093 1.00 . A A . 12 LYS HZ1 1 1
17 16000 1 1 13 LYS HZ2 H -8.135 -1.737 7.472 1.00 . A A . 12 LYS HZ2 1 1
17 16001 1 1 13 LYS HZ3 H -9.158 -0.575 8.042 1.00 . A A . 12 LYS HZ3 1 1
17 16002 1 1 13 LYS N N -9.343 0.175 0.882 1.00 . A A . 12 LYS N 1 1
17 16003 1 1 13 LYS NZ N -9.103 -1.462 7.564 1.00 . A A . 12 LYS NZ 1 1
17 16004 1 1 13 LYS O O -8.302 2.625 0.421 1.00 . A A . 12 LYS O 1 1
17 16005 1 1 14 THR C C -8.381 5.596 1.911 1.00 . A A . 13 THR C 1 1
17 16006 1 1 14 THR CA C -9.583 4.963 1.213 1.00 . A A . 13 THR CA 1 1
17 16007 1 1 14 THR CB C -10.810 5.878 1.375 1.00 . A A . 13 THR CB 1 1
17 16008 1 1 14 THR CG2 C -10.530 7.254 0.790 1.00 . A A . 13 THR CG2 1 1
17 16009 1 1 14 THR H H -10.510 3.592 2.479 1.00 . A A . 13 THR H 1 1
17 16010 1 1 14 THR HA H -9.327 4.867 0.157 1.00 . A A . 13 THR HA 1 1
17 16011 1 1 14 THR HB H -11.043 5.976 2.435 1.00 . A A . 13 THR HB 1 1
17 16012 1 1 14 THR HG1 H -12.699 5.870 0.805 1.00 . A A . 13 THR HG1 1 1
17 16013 1 1 14 THR HG21 H -11.409 7.886 0.914 1.00 . A A . 13 THR HG21 1 1
17 16014 1 1 14 THR HG22 H -9.682 7.702 1.307 1.00 . A A . 13 THR HG22 1 1
17 16015 1 1 14 THR HG23 H -10.298 7.157 -0.271 1.00 . A A . 13 THR HG23 1 1
17 16016 1 1 14 THR N N -9.835 3.632 1.743 1.00 . A A . 13 THR N 1 1
17 16017 1 1 14 THR O O -8.326 5.644 3.140 1.00 . A A . 13 THR O 1 1
17 16018 1 1 14 THR OG1 O -11.936 5.297 0.703 1.00 . A A . 13 THR OG1 1 1
17 16019 1 1 15 CYS C C -6.625 8.026 2.259 1.00 . A A . 14 CYS C 1 1
17 16020 1 1 15 CYS CA C -6.241 6.689 1.625 1.00 . A A . 14 CYS CA 1 1
17 16021 1 1 15 CYS CB C -5.174 6.855 0.543 1.00 . A A . 14 CYS CB 1 1
17 16022 1 1 15 CYS H H -7.504 6.037 0.101 1.00 . A A . 14 CYS H 1 1
17 16023 1 1 15 CYS HA H -5.841 6.006 2.374 1.00 . A A . 14 CYS HA 1 1
17 16024 1 1 15 CYS HB2 H -5.617 7.407 -0.286 1.00 . A A . 14 CYS HB2 1 1
17 16025 1 1 15 CYS HB3 H -4.354 7.450 0.949 1.00 . A A . 14 CYS HB3 1 1
17 16026 1 1 15 CYS HG H -3.641 5.823 -0.992 1.00 . A A . 14 CYS HG 1 1
17 16027 1 1 15 CYS N N -7.446 6.071 1.099 1.00 . A A . 14 CYS N 1 1
17 16028 1 1 15 CYS O O -7.510 8.721 1.764 1.00 . A A . 14 CYS O 1 1
17 16029 1 1 15 CYS SG S -4.492 5.289 -0.112 1.00 . A A . 14 CYS SG 1 1
17 16030 1 1 16 PRO C C -5.540 10.785 3.315 1.00 . A A . 15 PRO C 1 1
17 16031 1 1 16 PRO CA C -6.164 9.610 4.071 1.00 . A A . 15 PRO CA 1 1
17 16032 1 1 16 PRO CB C -5.526 9.402 5.448 1.00 . A A . 15 PRO CB 1 1
17 16033 1 1 16 PRO CD C -4.871 7.541 4.111 1.00 . A A . 15 PRO CD 1 1
17 16034 1 1 16 PRO CG C -4.391 8.469 5.194 1.00 . A A . 15 PRO CG 1 1
17 16035 1 1 16 PRO HA H -7.145 9.801 4.110 1.00 . A A . 15 PRO HA 1 1
17 16036 1 1 16 PRO HB2 H -5.174 10.351 5.877 1.00 . A A . 15 PRO HB2 1 1
17 16037 1 1 16 PRO HB3 H -6.243 8.971 6.163 1.00 . A A . 15 PRO HB3 1 1
17 16038 1 1 16 PRO HD2 H -4.061 7.243 3.429 1.00 . A A . 15 PRO HD2 1 1
17 16039 1 1 16 PRO HD3 H -5.305 6.615 4.518 1.00 . A A . 15 PRO HD3 1 1
17 16040 1 1 16 PRO HG2 H -3.490 9.016 4.876 1.00 . A A . 15 PRO HG2 1 1
17 16041 1 1 16 PRO HG3 H -4.124 7.911 6.104 1.00 . A A . 15 PRO HG3 1 1
17 16042 1 1 16 PRO N N -5.923 8.356 3.377 1.00 . A A . 15 PRO N 1 1
17 16043 1 1 16 PRO O O -4.585 10.604 2.559 1.00 . A A . 15 PRO O 1 1
17 16044 1 1 17 GLU C C -4.083 13.339 3.423 1.00 . A A . 16 GLU C 1 1
17 16045 1 1 17 GLU CA C -5.540 13.180 2.990 1.00 . A A . 16 GLU CA 1 1
17 16046 1 1 17 GLU CB C -6.363 14.397 3.422 1.00 . A A . 16 GLU CB 1 1
17 16047 1 1 17 GLU CD C -6.742 16.863 3.301 1.00 . A A . 16 GLU CD 1 1
17 16048 1 1 17 GLU CG C -5.858 15.724 2.874 1.00 . A A . 16 GLU CG 1 1
17 16049 1 1 17 GLU H H -6.927 12.089 4.096 1.00 . A A . 16 GLU H 1 1
17 16050 1 1 17 GLU HA H -5.593 13.058 1.908 1.00 . A A . 16 GLU HA 1 1
17 16051 1 1 17 GLU HB2 H -7.384 14.228 3.080 1.00 . A A . 16 GLU HB2 1 1
17 16052 1 1 17 GLU HB3 H -6.343 14.423 4.511 1.00 . A A . 16 GLU HB3 1 1
17 16053 1 1 17 GLU HE2 H -6.989 18.666 3.370 1.00 . A A . 16 GLU HE2 1 1
17 16054 1 1 17 GLU HG2 H -4.827 15.942 3.149 1.00 . A A . 16 GLU HG2 1 1
17 16055 1 1 17 GLU HG3 H -5.926 15.597 1.794 1.00 . A A . 16 GLU HG3 1 1
17 16056 1 1 17 GLU N N -6.102 11.961 3.543 1.00 . A A . 16 GLU N 1 1
17 16057 1 1 17 GLU O O -3.751 13.117 4.588 1.00 . A A . 16 GLU O 1 1
17 16058 1 1 17 GLU OE1 O -7.707 16.616 3.984 1.00 . A A . 16 GLU OE1 1 1
17 16059 1 1 17 GLU OE2 O -6.392 17.990 3.040 1.00 . A A . 16 GLU OE2 1 1
17 16060 1 1 18 GLY C C -1.044 12.659 2.240 1.00 . A A . 17 GLY C 1 1
17 16061 1 1 18 GLY CA C -1.830 13.879 2.727 1.00 . A A . 17 GLY CA 1 1
17 16062 1 1 18 GLY H H -3.532 13.916 1.526 1.00 . A A . 17 GLY H 1 1
17 16063 1 1 18 GLY HA2 H -1.463 14.775 2.229 1.00 . A A . 17 GLY HA2 1 1
17 16064 1 1 18 GLY HA3 H -1.666 14.018 3.796 1.00 . A A . 17 GLY HA3 1 1
17 16065 1 1 18 GLY N N -3.250 13.720 2.465 1.00 . A A . 17 GLY N 1 1
17 16066 1 1 18 GLY O O 0.152 12.757 1.965 1.00 . A A . 17 GLY O 1 1
17 16067 1 1 19 LYS C C -1.707 10.192 0.122 1.00 . A A . 18 LYS C 1 1
17 16068 1 1 19 LYS CA C -1.175 10.346 1.549 1.00 . A A . 18 LYS CA 1 1
17 16069 1 1 19 LYS CB C -1.500 9.106 2.385 1.00 . A A . 18 LYS CB 1 1
17 16070 1 1 19 LYS CD C -1.028 7.738 4.440 1.00 . A A . 18 LYS CD 1 1
17 16071 1 1 19 LYS CE C -0.055 7.567 5.598 1.00 . A A . 18 LYS CE 1 1
17 16072 1 1 19 LYS CG C -0.848 9.088 3.762 1.00 . A A . 18 LYS CG 1 1
17 16073 1 1 19 LYS H H -2.686 11.440 2.476 1.00 . A A . 18 LYS H 1 1
17 16074 1 1 19 LYS HA H -0.095 10.486 1.502 1.00 . A A . 18 LYS HA 1 1
17 16075 1 1 19 LYS HB2 H -2.585 9.073 2.497 1.00 . A A . 18 LYS HB2 1 1
17 16076 1 1 19 LYS HB3 H -1.167 8.240 1.816 1.00 . A A . 18 LYS HB3 1 1
17 16077 1 1 19 LYS HD2 H -2.051 7.670 4.811 1.00 . A A . 18 LYS HD2 1 1
17 16078 1 1 19 LYS HD3 H -0.856 6.954 3.704 1.00 . A A . 18 LYS HD3 1 1
17 16079 1 1 19 LYS HE2 H 0.950 7.777 5.234 1.00 . A A . 18 LYS HE2 1 1
17 16080 1 1 19 LYS HE3 H -0.318 8.286 6.373 1.00 . A A . 18 LYS HE3 1 1
17 16081 1 1 19 LYS HG2 H 0.215 9.298 3.644 1.00 . A A . 18 LYS HG2 1 1
17 16082 1 1 19 LYS HG3 H -1.306 9.866 4.372 1.00 . A A . 18 LYS HG3 1 1
17 16083 1 1 19 LYS HZ1 H 0.556 6.120 6.928 1.00 . A A . 18 LYS HZ1 1 1
17 16084 1 1 19 LYS HZ2 H -1.033 5.997 6.503 1.00 . A A . 18 LYS HZ2 1 1
17 16085 1 1 19 LYS HZ3 H 0.143 5.525 5.446 1.00 . A A . 18 LYS HZ3 1 1
17 16086 1 1 19 LYS N N -1.745 11.540 2.148 1.00 . A A . 18 LYS N 1 1
17 16087 1 1 19 LYS NZ N -0.101 6.192 6.164 1.00 . A A . 18 LYS NZ 1 1
17 16088 1 1 19 LYS O O -2.798 10.668 -0.190 1.00 . A A . 18 LYS O 1 1
17 16089 1 1 20 ASN C C -0.992 7.976 -2.576 1.00 . A A . 19 ASN C 1 1
17 16090 1 1 20 ASN CA C -1.227 9.417 -2.117 1.00 . A A . 19 ASN CA 1 1
17 16091 1 1 20 ASN CB C -0.416 10.391 -2.953 1.00 . A A . 19 ASN CB 1 1
17 16092 1 1 20 ASN CG C -0.782 10.389 -4.411 1.00 . A A . 19 ASN CG 1 1
17 16093 1 1 20 ASN H H -0.067 9.072 -0.420 1.00 . A A . 19 ASN H 1 1
17 16094 1 1 20 ASN HA H -2.270 9.718 -2.203 1.00 . A A . 19 ASN HA 1 1
17 16095 1 1 20 ASN HB2 H -0.269 11.421 -2.623 1.00 . A A . 19 ASN HB2 1 1
17 16096 1 1 20 ASN HB3 H 0.510 9.832 -2.822 1.00 . A A . 19 ASN HB3 1 1
17 16097 1 1 20 ASN HD21 H -1.584 11.566 -5.823 1.00 . A A . 19 ASN HD21 1 1
17 16098 1 1 20 ASN HD22 H -1.452 12.271 -4.247 1.00 . A A . 19 ASN HD22 1 1
17 16099 1 1 20 ASN N N -0.912 9.528 -0.704 1.00 . A A . 19 ASN N 1 1
17 16100 1 1 20 ASN ND2 N -1.315 11.496 -4.861 1.00 . A A . 19 ASN ND2 1 1
17 16101 1 1 20 ASN O O -1.857 7.377 -3.213 1.00 . A A . 19 ASN O 1 1
17 16102 1 1 20 ASN OD1 O -0.520 9.422 -5.136 1.00 . A A . 19 ASN OD1 1 1
17 16103 1 1 21 LEU C C 0.166 5.032 -2.141 1.00 . A A . 20 LEU C 1 1
17 16104 1 1 21 LEU CA C 0.689 6.265 -2.880 1.00 . A A . 20 LEU CA 1 1
17 16105 1 1 21 LEU CB C 2.223 6.280 -2.911 1.00 . A A . 20 LEU CB 1 1
17 16106 1 1 21 LEU CD1 C 4.372 7.472 -3.391 1.00 . A A . 20 LEU CD1 1 1
17 16107 1 1 21 LEU CD2 C 2.378 7.823 -4.865 1.00 . A A . 20 LEU CD2 1 1
17 16108 1 1 21 LEU CG C 2.854 7.573 -3.442 1.00 . A A . 20 LEU CG 1 1
17 16109 1 1 21 LEU H H 0.778 7.852 -1.535 1.00 . A A . 20 LEU H 1 1
17 16110 1 1 21 LEU HA H 0.298 6.252 -3.897 1.00 . A A . 20 LEU HA 1 1
17 16111 1 1 21 LEU HB2 H 2.422 6.176 -1.845 1.00 . A A . 20 LEU HB2 1 1
17 16112 1 1 21 LEU HB3 H 2.623 5.415 -3.440 1.00 . A A . 20 LEU HB3 1 1
17 16113 1 1 21 LEU HD11 H 4.812 8.395 -3.770 1.00 . A A . 20 LEU HD11 1 1
17 16114 1 1 21 LEU HD12 H 4.692 7.316 -2.360 1.00 . A A . 20 LEU HD12 1 1
17 16115 1 1 21 LEU HD13 H 4.702 6.635 -4.004 1.00 . A A . 20 LEU HD13 1 1
17 16116 1 1 21 LEU HD21 H 2.827 8.743 -5.241 1.00 . A A . 20 LEU HD21 1 1
17 16117 1 1 21 LEU HD22 H 2.674 6.988 -5.501 1.00 . A A . 20 LEU HD22 1 1
17 16118 1 1 21 LEU HD23 H 1.292 7.920 -4.875 1.00 . A A . 20 LEU HD23 1 1
17 16119 1 1 21 LEU HG H 2.489 8.390 -2.820 1.00 . A A . 20 LEU HG 1 1
17 16120 1 1 21 LEU N N 0.181 7.464 -2.236 1.00 . A A . 20 LEU N 1 1
17 16121 1 1 21 LEU O O -0.184 5.112 -0.967 1.00 . A A . 20 LEU O 1 1
17 16122 1 1 22 CYS C C 0.994 1.753 -2.235 1.00 . A A . 21 CYS C 1 1
17 16123 1 1 22 CYS CA C -0.243 2.652 -2.263 1.00 . A A . 21 CYS CA 1 1
17 16124 1 1 22 CYS CB C -1.409 1.994 -3.006 1.00 . A A . 21 CYS CB 1 1
17 16125 1 1 22 CYS H H 0.346 3.879 -3.838 1.00 . A A . 21 CYS H 1 1
17 16126 1 1 22 CYS HA H -0.586 2.872 -1.251 1.00 . A A . 21 CYS HA 1 1
17 16127 1 1 22 CYS HB2 H -1.155 1.956 -4.065 1.00 . A A . 21 CYS HB2 1 1
17 16128 1 1 22 CYS HB3 H -1.520 0.971 -2.646 1.00 . A A . 21 CYS HB3 1 1
17 16129 1 1 22 CYS HG H -3.741 2.025 -3.585 1.00 . A A . 21 CYS HG 1 1
17 16130 1 1 22 CYS N N 0.129 3.921 -2.863 1.00 . A A . 21 CYS N 1 1
17 16131 1 1 22 CYS O O 1.692 1.622 -3.238 1.00 . A A . 21 CYS O 1 1
17 16132 1 1 22 CYS SG S -3.014 2.854 -2.830 1.00 . A A . 21 CYS SG 1 1
17 16133 1 1 23 TYR C C 2.014 -1.084 -0.445 1.00 . A A . 22 TYR C 1 1
17 16134 1 1 23 TYR CA C 2.406 0.328 -0.881 1.00 . A A . 22 TYR CA 1 1
17 16135 1 1 23 TYR CB C 3.342 0.962 0.150 1.00 . A A . 22 TYR CB 1 1
17 16136 1 1 23 TYR CD1 C 3.152 -0.251 2.355 1.00 . A A . 22 TYR CD1 1 1
17 16137 1 1 23 TYR CD2 C 2.074 1.861 2.137 1.00 . A A . 22 TYR CD2 1 1
17 16138 1 1 23 TYR CE1 C 2.702 -0.354 3.658 1.00 . A A . 22 TYR CE1 1 1
17 16139 1 1 23 TYR CE2 C 1.619 1.769 3.438 1.00 . A A . 22 TYR CE2 1 1
17 16140 1 1 23 TYR CG C 2.846 0.855 1.575 1.00 . A A . 22 TYR CG 1 1
17 16141 1 1 23 TYR CZ C 1.935 0.659 4.196 1.00 . A A . 22 TYR CZ 1 1
17 16142 1 1 23 TYR H H 0.633 1.238 -0.274 1.00 . A A . 22 TYR H 1 1
17 16143 1 1 23 TYR HA H 2.937 0.272 -1.833 1.00 . A A . 22 TYR HA 1 1
17 16144 1 1 23 TYR HB2 H 4.306 0.460 0.062 1.00 . A A . 22 TYR HB2 1 1
17 16145 1 1 23 TYR HB3 H 3.452 2.012 -0.118 1.00 . A A . 22 TYR HB3 1 1
17 16146 1 1 23 TYR HD1 H 3.759 -1.047 1.923 1.00 . A A . 22 TYR HD1 1 1
17 16147 1 1 23 TYR HD2 H 1.828 2.735 1.533 1.00 . A A . 22 TYR HD2 1 1
17 16148 1 1 23 TYR HE1 H 2.951 -1.229 4.258 1.00 . A A . 22 TYR HE1 1 1
17 16149 1 1 23 TYR HE2 H 1.013 2.569 3.861 1.00 . A A . 22 TYR HE2 1 1
17 16150 1 1 23 TYR HH H 0.962 1.321 5.765 1.00 . A A . 22 TYR HH 1 1
17 16151 1 1 23 TYR N N 1.228 1.159 -1.073 1.00 . A A . 22 TYR N 1 1
17 16152 1 1 23 TYR O O 0.915 -1.298 0.066 1.00 . A A . 22 TYR O 1 1
17 16153 1 1 23 TYR OH O 1.485 0.563 5.492 1.00 . A A . 22 TYR OH 1 1
17 16154 1 1 24 LYS C C 4.119 -3.766 0.541 1.00 . A A . 23 LYS C 1 1
17 16155 1 1 24 LYS CA C 2.796 -3.348 -0.103 1.00 . A A . 23 LYS CA 1 1
17 16156 1 1 24 LYS CB C 2.380 -4.349 -1.182 1.00 . A A . 23 LYS CB 1 1
17 16157 1 1 24 LYS CD C 2.922 -5.534 -3.331 1.00 . A A . 23 LYS CD 1 1
17 16158 1 1 24 LYS CE C 1.452 -5.415 -3.706 1.00 . A A . 23 LYS CE 1 1
17 16159 1 1 24 LYS CG C 3.338 -4.437 -2.362 1.00 . A A . 23 LYS CG 1 1
17 16160 1 1 24 LYS H H 3.760 -1.867 -1.206 1.00 . A A . 23 LYS H 1 1
17 16161 1 1 24 LYS HA H 2.034 -3.299 0.674 1.00 . A A . 23 LYS HA 1 1
17 16162 1 1 24 LYS HB2 H 2.305 -5.325 -0.701 1.00 . A A . 23 LYS HB2 1 1
17 16163 1 1 24 LYS HB3 H 1.395 -4.045 -1.537 1.00 . A A . 23 LYS HB3 1 1
17 16164 1 1 24 LYS HD2 H 3.534 -5.452 -4.231 1.00 . A A . 23 LYS HD2 1 1
17 16165 1 1 24 LYS HD3 H 3.099 -6.500 -2.860 1.00 . A A . 23 LYS HD3 1 1
17 16166 1 1 24 LYS HE2 H 0.859 -5.539 -2.801 1.00 . A A . 23 LYS HE2 1 1
17 16167 1 1 24 LYS HE3 H 1.283 -4.420 -4.117 1.00 . A A . 23 LYS HE3 1 1
17 16168 1 1 24 LYS HG2 H 3.341 -3.476 -2.879 1.00 . A A . 23 LYS HG2 1 1
17 16169 1 1 24 LYS HG3 H 4.337 -4.648 -1.982 1.00 . A A . 23 LYS HG3 1 1
17 16170 1 1 24 LYS HZ1 H 0.069 -6.326 -4.928 1.00 . A A . 23 LYS HZ1 1 1
17 16171 1 1 24 LYS HZ2 H 1.598 -6.325 -5.547 1.00 . A A . 23 LYS HZ2 1 1
17 16172 1 1 24 LYS HZ3 H 1.203 -7.362 -4.327 1.00 . A A . 23 LYS HZ3 1 1
17 16173 1 1 24 LYS N N 2.935 -2.013 -0.660 1.00 . A A . 23 LYS N 1 1
17 16174 1 1 24 LYS NZ N 1.049 -6.439 -4.707 1.00 . A A . 23 LYS NZ 1 1
17 16175 1 1 24 LYS O O 5.190 -3.406 0.056 1.00 . A A . 23 LYS O 1 1
17 16176 1 1 25 MET C C 5.356 -6.501 2.157 1.00 . A A . 24 MET C 1 1
17 16177 1 1 25 MET CA C 5.174 -4.994 2.339 1.00 . A A . 24 MET CA 1 1
17 16178 1 1 25 MET CB C 5.060 -4.645 3.821 1.00 . A A . 24 MET CB 1 1
17 16179 1 1 25 MET CE C 3.720 -3.303 6.535 1.00 . A A . 24 MET CE 1 1
17 16180 1 1 25 MET CG C 5.071 -3.153 4.119 1.00 . A A . 24 MET CG 1 1
17 16181 1 1 25 MET H H 3.126 -4.809 2.011 1.00 . A A . 24 MET H 1 1
17 16182 1 1 25 MET HA H 6.018 -4.463 1.898 1.00 . A A . 24 MET HA 1 1
17 16183 1 1 25 MET HB2 H 4.128 -5.080 4.179 1.00 . A A . 24 MET HB2 1 1
17 16184 1 1 25 MET HB3 H 5.903 -5.122 4.325 1.00 . A A . 24 MET HB3 1 1
17 16185 1 1 25 MET HE1 H 3.708 -3.144 7.613 1.00 . A A . 24 MET HE1 1 1
17 16186 1 1 25 MET HE2 H 2.927 -2.715 6.070 1.00 . A A . 24 MET HE2 1 1
17 16187 1 1 25 MET HE3 H 3.559 -4.361 6.322 1.00 . A A . 24 MET HE3 1 1
17 16188 1 1 25 MET HG2 H 5.883 -2.699 3.550 1.00 . A A . 24 MET HG2 1 1
17 16189 1 1 25 MET HG3 H 4.120 -2.735 3.792 1.00 . A A . 24 MET HG3 1 1
17 16190 1 1 25 MET N N 4.001 -4.520 1.623 1.00 . A A . 24 MET N 1 1
17 16191 1 1 25 MET O O 4.388 -7.258 2.212 1.00 . A A . 24 MET O 1 1
17 16192 1 1 25 MET SD S 5.305 -2.795 5.872 1.00 . A A . 24 MET SD 1 1
17 16193 1 1 26 PHE C C 7.841 -8.645 3.149 1.00 . A A . 25 PHE C 1 1
17 16194 1 1 26 PHE CA C 6.956 -8.303 1.947 1.00 . A A . 25 PHE CA 1 1
17 16195 1 1 26 PHE CB C 7.736 -8.574 0.661 1.00 . A A . 25 PHE CB 1 1
17 16196 1 1 26 PHE CD1 C 6.836 -7.024 -1.089 1.00 . A A . 25 PHE CD1 1 1
17 16197 1 1 26 PHE CD2 C 6.348 -9.320 -1.284 1.00 . A A . 25 PHE CD2 1 1
17 16198 1 1 26 PHE CE1 C 6.101 -6.765 -2.275 1.00 . A A . 25 PHE CE1 1 1
17 16199 1 1 26 PHE CE2 C 5.612 -9.062 -2.472 1.00 . A A . 25 PHE CE2 1 1
17 16200 1 1 26 PHE CG C 6.944 -8.295 -0.619 1.00 . A A . 25 PHE CG 1 1
17 16201 1 1 26 PHE CZ C 5.504 -7.791 -2.942 1.00 . A A . 25 PHE CZ 1 1
17 16202 1 1 26 PHE H H 7.364 -6.268 1.771 1.00 . A A . 25 PHE H 1 1
17 16203 1 1 26 PHE HA H 6.026 -8.869 2.013 1.00 . A A . 25 PHE HA 1 1
17 16204 1 1 26 PHE HB2 H 8.622 -7.940 0.659 1.00 . A A . 25 PHE HB2 1 1
17 16205 1 1 26 PHE HB3 H 8.061 -9.613 0.657 1.00 . A A . 25 PHE HB3 1 1
17 16206 1 1 26 PHE HD1 H 7.319 -6.211 -0.546 1.00 . A A . 25 PHE HD1 1 1
17 16207 1 1 26 PHE HD2 H 6.434 -10.339 -0.908 1.00 . A A . 25 PHE HD2 1 1
17 16208 1 1 26 PHE HE1 H 6.015 -5.747 -2.651 1.00 . A A . 25 PHE HE1 1 1
17 16209 1 1 26 PHE HE2 H 5.134 -9.882 -3.006 1.00 . A A . 25 PHE HE2 1 1
17 16210 1 1 26 PHE HZ H 4.939 -7.592 -3.852 1.00 . A A . 25 PHE HZ 1 1
17 16211 1 1 26 PHE N N 6.603 -6.893 1.944 1.00 . A A . 25 PHE N 1 1
17 16212 1 1 26 PHE O O 8.317 -7.750 3.846 1.00 . A A . 25 PHE O 1 1
17 16213 1 1 27 MET C C 10.151 -11.185 3.422 1.00 . A A . 26 MET C 1 1
17 16214 1 1 27 MET CA C 9.101 -10.410 4.218 1.00 . A A . 26 MET CA 1 1
17 16215 1 1 27 MET CB C 8.526 -11.282 5.334 1.00 . A A . 26 MET CB 1 1
17 16216 1 1 27 MET CE C 5.893 -10.477 8.475 1.00 . A A . 26 MET CE 1 1
17 16217 1 1 27 MET CG C 7.582 -10.553 6.279 1.00 . A A . 26 MET CG 1 1
17 16218 1 1 27 MET H H 7.474 -10.660 2.941 1.00 . A A . 26 MET H 1 1
17 16219 1 1 27 MET HA H 9.549 -9.512 4.646 1.00 . A A . 26 MET HA 1 1
17 16220 1 1 27 MET HB2 H 7.998 -12.103 4.853 1.00 . A A . 26 MET HB2 1 1
17 16221 1 1 27 MET HB3 H 9.373 -11.674 5.898 1.00 . A A . 26 MET HB3 1 1
17 16222 1 1 27 MET HE1 H 5.416 -10.994 9.308 1.00 . A A . 26 MET HE1 1 1
17 16223 1 1 27 MET HE2 H 6.505 -9.659 8.856 1.00 . A A . 26 MET HE2 1 1
17 16224 1 1 27 MET HE3 H 5.126 -10.077 7.810 1.00 . A A . 26 MET HE3 1 1
17 16225 1 1 27 MET HG2 H 8.129 -9.731 6.740 1.00 . A A . 26 MET HG2 1 1
17 16226 1 1 27 MET HG3 H 6.755 -10.155 5.692 1.00 . A A . 26 MET HG3 1 1
17 16227 1 1 27 MET N N 8.033 -9.938 3.353 1.00 . A A . 26 MET N 1 1
17 16228 1 1 27 MET O O 9.814 -11.912 2.488 1.00 . A A . 26 MET O 1 1
17 16229 1 1 27 MET SD S 6.926 -11.627 7.571 1.00 . A A . 26 MET SD 1 1
17 16230 1 1 28 MET C C 12.278 -13.027 2.730 1.00 . A A . 27 MET C 1 1
17 16231 1 1 28 MET CA C 12.513 -11.553 3.063 1.00 . A A . 27 MET CA 1 1
17 16232 1 1 28 MET CB C 13.814 -11.383 3.845 1.00 . A A . 27 MET CB 1 1
17 16233 1 1 28 MET CE C 16.138 -10.486 1.727 1.00 . A A . 27 MET CE 1 1
17 16234 1 1 28 MET CG C 14.388 -9.973 3.814 1.00 . A A . 27 MET CG 1 1
17 16235 1 1 28 MET H H 11.660 -10.494 4.640 1.00 . A A . 27 MET H 1 1
17 16236 1 1 28 MET HA H 12.560 -10.970 2.143 1.00 . A A . 27 MET HA 1 1
17 16237 1 1 28 MET HB2 H 13.604 -11.667 4.875 1.00 . A A . 27 MET HB2 1 1
17 16238 1 1 28 MET HB3 H 14.536 -12.078 3.415 1.00 . A A . 27 MET HB3 1 1
17 16239 1 1 28 MET HE1 H 16.485 -10.261 0.719 1.00 . A A . 27 MET HE1 1 1
17 16240 1 1 28 MET HE2 H 16.951 -10.327 2.437 1.00 . A A . 27 MET HE2 1 1
17 16241 1 1 28 MET HE3 H 15.814 -11.527 1.776 1.00 . A A . 27 MET HE3 1 1
17 16242 1 1 28 MET HG2 H 13.657 -9.299 4.260 1.00 . A A . 27 MET HG2 1 1
17 16243 1 1 28 MET HG3 H 15.301 -9.965 4.409 1.00 . A A . 27 MET HG3 1 1
17 16244 1 1 28 MET N N 11.402 -11.004 3.818 1.00 . A A . 27 MET N 1 1
17 16245 1 1 28 MET O O 12.728 -13.516 1.695 1.00 . A A . 27 MET O 1 1
17 16246 1 1 28 MET SD S 14.766 -9.413 2.142 1.00 . A A . 27 MET SD 1 1
17 16247 1 1 29 SER C C 10.173 -15.104 2.195 1.00 . A A . 28 SER C 1 1
17 16248 1 1 29 SER CA C 11.144 -15.064 3.379 1.00 . A A . 28 SER CA 1 1
17 16249 1 1 29 SER CB C 10.504 -15.651 4.621 1.00 . A A . 28 SER CB 1 1
17 16250 1 1 29 SER H H 11.285 -13.322 4.511 1.00 . A A . 28 SER H 1 1
17 16251 1 1 29 SER HA H 12.057 -15.611 3.141 1.00 . A A . 28 SER HA 1 1
17 16252 1 1 29 SER HB2 H 11.234 -15.630 5.430 1.00 . A A . 28 SER HB2 1 1
17 16253 1 1 29 SER HB3 H 9.645 -15.041 4.893 1.00 . A A . 28 SER HB3 1 1
17 16254 1 1 29 SER HG H 9.685 -17.306 5.229 1.00 . A A . 28 SER HG 1 1
17 16255 1 1 29 SER N N 11.569 -13.697 3.629 1.00 . A A . 28 SER N 1 1
17 16256 1 1 29 SER O O 10.492 -15.657 1.145 1.00 . A A . 28 SER O 1 1
17 16257 1 1 29 SER OG O 10.083 -16.973 4.422 1.00 . A A . 28 SER OG 1 1
17 16258 1 1 30 ASP C C 8.039 -13.293 0.538 1.00 . A A . 29 ASP C 1 1
17 16259 1 1 30 ASP CA C 7.956 -14.547 1.408 1.00 . A A . 29 ASP CA 1 1
17 16260 1 1 30 ASP CB C 6.579 -14.658 2.069 1.00 . A A . 29 ASP CB 1 1
17 16261 1 1 30 ASP CG C 5.426 -14.844 1.091 1.00 . A A . 29 ASP CG 1 1
17 16262 1 1 30 ASP H H 8.781 -14.008 3.242 1.00 . A A . 29 ASP H 1 1
17 16263 1 1 30 ASP HA H 8.133 -15.460 0.841 1.00 . A A . 29 ASP HA 1 1
17 16264 1 1 30 ASP HB2 H 6.528 -15.428 2.839 1.00 . A A . 29 ASP HB2 1 1
17 16265 1 1 30 ASP HB3 H 6.509 -13.674 2.532 1.00 . A A . 29 ASP HB3 1 1
17 16266 1 1 30 ASP HD2 H 3.652 -15.186 0.866 1.00 . A A . 29 ASP HD2 1 1
17 16267 1 1 30 ASP N N 9.008 -14.508 2.408 1.00 . A A . 29 ASP N 1 1
17 16268 1 1 30 ASP O O 7.322 -12.320 0.772 1.00 . A A . 29 ASP O 1 1
17 16269 1 1 30 ASP OD1 O 5.681 -14.948 -0.085 1.00 . A A . 29 ASP OD1 1 1
17 16270 1 1 30 ASP OD2 O 4.321 -15.036 1.539 1.00 . A A . 29 ASP OD2 1 1
17 16271 1 1 31 LEU C C 7.896 -12.404 -2.443 1.00 . A A . 30 LEU C 1 1
17 16272 1 1 31 LEU CA C 9.029 -12.279 -1.423 1.00 . A A . 30 LEU CA 1 1
17 16273 1 1 31 LEU CB C 10.398 -12.315 -2.116 1.00 . A A . 30 LEU CB 1 1
17 16274 1 1 31 LEU CD1 C 11.023 -11.022 -0.064 1.00 . A A . 30 LEU CD1 1 1
17 16275 1 1 31 LEU CD2 C 12.759 -12.331 -1.308 1.00 . A A . 30 LEU CD2 1 1
17 16276 1 1 31 LEU CG C 11.496 -11.491 -1.433 1.00 . A A . 30 LEU CG 1 1
17 16277 1 1 31 LEU H H 9.552 -14.115 -0.589 1.00 . A A . 30 LEU H 1 1
17 16278 1 1 31 LEU HA H 8.910 -11.338 -0.887 1.00 . A A . 30 LEU HA 1 1
17 16279 1 1 31 LEU HB2 H 10.615 -13.378 -2.023 1.00 . A A . 30 LEU HB2 1 1
17 16280 1 1 31 LEU HB3 H 10.323 -12.051 -3.170 1.00 . A A . 30 LEU HB3 1 1
17 16281 1 1 31 LEU HD11 H 11.810 -10.438 0.414 1.00 . A A . 30 LEU HD11 1 1
17 16282 1 1 31 LEU HD12 H 10.132 -10.405 -0.179 1.00 . A A . 30 LEU HD12 1 1
17 16283 1 1 31 LEU HD13 H 10.788 -11.887 0.555 1.00 . A A . 30 LEU HD13 1 1
17 16284 1 1 31 LEU HD21 H 13.540 -11.744 -0.823 1.00 . A A . 30 LEU HD21 1 1
17 16285 1 1 31 LEU HD22 H 12.549 -13.219 -0.712 1.00 . A A . 30 LEU HD22 1 1
17 16286 1 1 31 LEU HD23 H 13.096 -12.632 -2.300 1.00 . A A . 30 LEU HD23 1 1
17 16287 1 1 31 LEU HG H 11.721 -10.647 -2.085 1.00 . A A . 30 LEU HG 1 1
17 16288 1 1 31 LEU N N 8.922 -13.351 -0.449 1.00 . A A . 30 LEU N 1 1
17 16289 1 1 31 LEU O O 7.556 -11.437 -3.121 1.00 . A A . 30 LEU O 1 1
17 16290 1 1 32 THR C C 5.050 -13.193 -3.286 1.00 . A A . 31 THR C 1 1
17 16291 1 1 32 THR CA C 6.371 -13.918 -3.554 1.00 . A A . 31 THR CA 1 1
17 16292 1 1 32 THR CB C 6.114 -15.433 -3.650 1.00 . A A . 31 THR CB 1 1
17 16293 1 1 32 THR CG2 C 5.093 -15.734 -4.738 1.00 . A A . 31 THR CG2 1 1
17 16294 1 1 32 THR H H 7.543 -14.355 -1.888 1.00 . A A . 31 THR H 1 1
17 16295 1 1 32 THR HA H 6.751 -13.546 -4.504 1.00 . A A . 31 THR HA 1 1
17 16296 1 1 32 THR HB H 5.737 -15.790 -2.691 1.00 . A A . 31 THR HB 1 1
17 16297 1 1 32 THR HG1 H 7.177 -17.056 -4.010 1.00 . A A . 31 THR HG1 1 1
17 16298 1 1 32 THR HG21 H 4.924 -16.809 -4.789 1.00 . A A . 31 THR HG21 1 1
17 16299 1 1 32 THR HG22 H 4.156 -15.229 -4.505 1.00 . A A . 31 THR HG22 1 1
17 16300 1 1 32 THR HG23 H 5.469 -15.378 -5.695 1.00 . A A . 31 THR HG23 1 1
17 16301 1 1 32 THR N N 7.341 -13.605 -2.518 1.00 . A A . 31 THR N 1 1
17 16302 1 1 32 THR O O 4.454 -12.625 -4.198 1.00 . A A . 31 THR O 1 1
17 16303 1 1 32 THR OG1 O 7.340 -16.111 -3.951 1.00 . A A . 31 THR OG1 1 1
17 16304 1 1 33 ILE C C 3.524 -11.684 -0.519 1.00 . A A . 32 ILE C 1 1
17 16305 1 1 33 ILE CA C 3.339 -12.696 -1.651 1.00 . A A . 32 ILE CA 1 1
17 16306 1 1 33 ILE CB C 2.362 -13.801 -1.206 1.00 . A A . 32 ILE CB 1 1
17 16307 1 1 33 ILE CD1 C 1.304 -14.047 -3.512 1.00 . A A . 32 ILE CD1 1 1
17 16308 1 1 33 ILE CG1 C 2.037 -14.728 -2.379 1.00 . A A . 32 ILE CG1 1 1
17 16309 1 1 33 ILE CG2 C 1.091 -13.188 -0.638 1.00 . A A . 32 ILE CG2 1 1
17 16310 1 1 33 ILE H H 5.163 -13.631 -1.277 1.00 . A A . 32 ILE H 1 1
17 16311 1 1 33 ILE HA H 2.938 -12.174 -2.518 1.00 . A A . 32 ILE HA 1 1
17 16312 1 1 33 ILE HB H 2.842 -14.413 -0.445 1.00 . A A . 32 ILE HB 1 1
17 16313 1 1 33 ILE HD11 H 1.108 -14.769 -4.306 1.00 . A A . 32 ILE HD11 1 1
17 16314 1 1 33 ILE HD12 H 0.358 -13.645 -3.146 1.00 . A A . 32 ILE HD12 1 1
17 16315 1 1 33 ILE HD13 H 1.915 -13.235 -3.905 1.00 . A A . 32 ILE HD13 1 1
17 16316 1 1 33 ILE HG12 H 2.981 -15.131 -2.746 1.00 . A A . 32 ILE HG12 1 1
17 16317 1 1 33 ILE HG13 H 1.425 -15.541 -1.989 1.00 . A A . 32 ILE HG13 1 1
17 16318 1 1 33 ILE HG21 H 0.411 -13.983 -0.330 1.00 . A A . 32 ILE HG21 1 1
17 16319 1 1 33 ILE HG22 H 1.338 -12.569 0.222 1.00 . A A . 32 ILE HG22 1 1
17 16320 1 1 33 ILE HG23 H 0.609 -12.576 -1.401 1.00 . A A . 32 ILE HG23 1 1
17 16321 1 1 33 ILE N N 4.633 -13.237 -2.028 1.00 . A A . 32 ILE N 1 1
17 16322 1 1 33 ILE O O 4.107 -12.004 0.515 1.00 . A A . 32 ILE O 1 1
17 16323 1 1 34 PRO C C 2.126 -9.697 1.408 1.00 . A A . 33 PRO C 1 1
17 16324 1 1 34 PRO CA C 3.071 -9.402 0.242 1.00 . A A . 33 PRO CA 1 1
17 16325 1 1 34 PRO CB C 2.675 -8.133 -0.520 1.00 . A A . 33 PRO CB 1 1
17 16326 1 1 34 PRO CD C 2.340 -9.962 -2.010 1.00 . A A . 33 PRO CD 1 1
17 16327 1 1 34 PRO CG C 1.786 -8.619 -1.614 1.00 . A A . 33 PRO CG 1 1
17 16328 1 1 34 PRO HA H 3.989 -9.356 0.637 1.00 . A A . 33 PRO HA 1 1
17 16329 1 1 34 PRO HB2 H 2.150 -7.419 0.131 1.00 . A A . 33 PRO HB2 1 1
17 16330 1 1 34 PRO HB3 H 3.557 -7.614 -0.924 1.00 . A A . 33 PRO HB3 1 1
17 16331 1 1 34 PRO HD2 H 1.552 -10.657 -2.337 1.00 . A A . 33 PRO HD2 1 1
17 16332 1 1 34 PRO HD3 H 3.063 -9.887 -2.835 1.00 . A A . 33 PRO HD3 1 1
17 16333 1 1 34 PRO HG2 H 0.745 -8.706 -1.272 1.00 . A A . 33 PRO HG2 1 1
17 16334 1 1 34 PRO HG3 H 1.788 -7.924 -2.466 1.00 . A A . 33 PRO HG3 1 1
17 16335 1 1 34 PRO N N 3.003 -10.451 -0.760 1.00 . A A . 33 PRO N 1 1
17 16336 1 1 34 PRO O O 1.182 -10.472 1.265 1.00 . A A . 33 PRO O 1 1
17 16337 1 1 35 VAL C C 0.876 -8.383 4.298 1.00 . A A . 34 VAL C 1 1
17 16338 1 1 35 VAL CA C 1.823 -9.476 3.798 1.00 . A A . 34 VAL CA 1 1
17 16339 1 1 35 VAL CB C 2.897 -9.762 4.865 1.00 . A A . 34 VAL CB 1 1
17 16340 1 1 35 VAL CG1 C 3.865 -10.828 4.374 1.00 . A A . 34 VAL CG1 1 1
17 16341 1 1 35 VAL CG2 C 3.647 -8.489 5.221 1.00 . A A . 34 VAL CG2 1 1
17 16342 1 1 35 VAL H H 3.031 -8.279 2.595 1.00 . A A . 34 VAL H 1 1
17 16343 1 1 35 VAL HA H 1.247 -10.382 3.610 1.00 . A A . 34 VAL HA 1 1
17 16344 1 1 35 VAL HB H 2.408 -10.107 5.776 1.00 . A A . 34 VAL HB 1 1
17 16345 1 1 35 VAL HG11 H 4.616 -11.019 5.141 1.00 . A A . 34 VAL HG11 1 1
17 16346 1 1 35 VAL HG12 H 3.318 -11.749 4.167 1.00 . A A . 34 VAL HG12 1 1
17 16347 1 1 35 VAL HG13 H 4.355 -10.484 3.464 1.00 . A A . 34 VAL HG13 1 1
17 16348 1 1 35 VAL HG21 H 4.400 -8.708 5.977 1.00 . A A . 34 VAL HG21 1 1
17 16349 1 1 35 VAL HG22 H 4.131 -8.091 4.330 1.00 . A A . 34 VAL HG22 1 1
17 16350 1 1 35 VAL HG23 H 2.946 -7.750 5.614 1.00 . A A . 34 VAL HG23 1 1
17 16351 1 1 35 VAL N N 2.412 -9.061 2.536 1.00 . A A . 34 VAL N 1 1
17 16352 1 1 35 VAL O O -0.094 -8.673 5.000 1.00 . A A . 34 VAL O 1 1
17 16353 1 1 36 LYS C C 0.394 -4.965 3.211 1.00 . A A . 35 LYS C 1 1
17 16354 1 1 36 LYS CA C 0.375 -6.018 4.319 1.00 . A A . 35 LYS CA 1 1
17 16355 1 1 36 LYS CB C 0.878 -5.428 5.637 1.00 . A A . 35 LYS CB 1 1
17 16356 1 1 36 LYS CD C 0.623 -5.406 8.138 1.00 . A A . 35 LYS CD 1 1
17 16357 1 1 36 LYS CE C -0.541 -4.436 8.268 1.00 . A A . 35 LYS CE 1 1
17 16358 1 1 36 LYS CG C 0.511 -6.242 6.871 1.00 . A A . 35 LYS CG 1 1
17 16359 1 1 36 LYS H H 1.975 -6.929 3.344 1.00 . A A . 35 LYS H 1 1
17 16360 1 1 36 LYS HA H -0.647 -6.374 4.439 1.00 . A A . 35 LYS HA 1 1
17 16361 1 1 36 LYS HB2 H 1.962 -5.355 5.560 1.00 . A A . 35 LYS HB2 1 1
17 16362 1 1 36 LYS HB3 H 0.452 -4.428 5.724 1.00 . A A . 35 LYS HB3 1 1
17 16363 1 1 36 LYS HD2 H 0.636 -6.078 8.998 1.00 . A A . 35 LYS HD2 1 1
17 16364 1 1 36 LYS HD3 H 1.559 -4.847 8.103 1.00 . A A . 35 LYS HD3 1 1
17 16365 1 1 36 LYS HE2 H -0.444 -3.678 7.493 1.00 . A A . 35 LYS HE2 1 1
17 16366 1 1 36 LYS HE3 H -1.467 -4.992 8.119 1.00 . A A . 35 LYS HE3 1 1
17 16367 1 1 36 LYS HG2 H -0.515 -6.597 6.760 1.00 . A A . 35 LYS HG2 1 1
17 16368 1 1 36 LYS HG3 H 1.184 -7.094 6.937 1.00 . A A . 35 LYS HG3 1 1
17 16369 1 1 36 LYS HZ1 H -1.356 -3.145 9.649 1.00 . A A . 35 LYS HZ1 1 1
17 16370 1 1 36 LYS HZ2 H -0.662 -4.481 10.324 1.00 . A A . 35 LYS HZ2 1 1
17 16371 1 1 36 LYS HZ3 H 0.286 -3.262 9.743 1.00 . A A . 35 LYS HZ3 1 1
17 16372 1 1 36 LYS N N 1.186 -7.154 3.915 1.00 . A A . 35 LYS N 1 1
17 16373 1 1 36 LYS NZ N -0.570 -3.778 9.603 1.00 . A A . 35 LYS NZ 1 1
17 16374 1 1 36 LYS O O 1.399 -4.803 2.519 1.00 . A A . 35 LYS O 1 1
17 16375 1 1 37 ARG C C -1.609 -2.016 2.723 1.00 . A A . 36 ARG C 1 1
17 16376 1 1 37 ARG CA C -0.824 -3.182 2.120 1.00 . A A . 36 ARG CA 1 1
17 16377 1 1 37 ARG CB C -1.409 -3.631 0.789 1.00 . A A . 36 ARG CB 1 1
17 16378 1 1 37 ARG CD C -1.160 -6.132 0.534 1.00 . A A . 36 ARG CD 1 1
17 16379 1 1 37 ARG CG C -0.676 -4.788 0.127 1.00 . A A . 36 ARG CG 1 1
17 16380 1 1 37 ARG CZ C -3.221 -6.690 -0.728 1.00 . A A . 36 ARG CZ 1 1
17 16381 1 1 37 ARG H H -1.560 -4.448 3.602 1.00 . A A . 36 ARG H 1 1
17 16382 1 1 37 ARG HA H 0.208 -2.897 1.919 1.00 . A A . 36 ARG HA 1 1
17 16383 1 1 37 ARG HB2 H -2.441 -3.920 0.976 1.00 . A A . 36 ARG HB2 1 1
17 16384 1 1 37 ARG HB3 H -1.387 -2.767 0.125 1.00 . A A . 36 ARG HB3 1 1
17 16385 1 1 37 ARG HD2 H -0.676 -6.885 -0.087 1.00 . A A . 36 ARG HD2 1 1
17 16386 1 1 37 ARG HD3 H -0.900 -6.301 1.579 1.00 . A A . 36 ARG HD3 1 1
17 16387 1 1 37 ARG HE H -3.324 -6.212 1.100 1.00 . A A . 36 ARG HE 1 1
17 16388 1 1 37 ARG HG2 H -0.795 -4.701 -0.954 1.00 . A A . 36 ARG HG2 1 1
17 16389 1 1 37 ARG HG3 H 0.382 -4.719 0.382 1.00 . A A . 36 ARG HG3 1 1
17 16390 1 1 37 ARG HH11 H -1.548 -6.742 -1.853 1.00 . A A . 36 ARG HH11 1 1
17 16391 1 1 37 ARG HH12 H -3.036 -7.154 -2.682 1.00 . A A . 36 ARG HH12 1 1
17 16392 1 1 37 ARG HH21 H -5.039 -6.673 0.162 1.00 . A A . 36 ARG HH21 1 1
17 16393 1 1 37 ARG HH22 H -5.028 -7.114 -1.534 1.00 . A A . 36 ARG HH22 1 1
17 16394 1 1 37 ARG N N -0.728 -4.273 3.076 1.00 . A A . 36 ARG N 1 1
17 16395 1 1 37 ARG NE N -2.596 -6.320 0.406 1.00 . A A . 36 ARG NE 1 1
17 16396 1 1 37 ARG NH1 N -2.549 -6.877 -1.842 1.00 . A A . 36 ARG NH1 1 1
17 16397 1 1 37 ARG NH2 N -4.535 -6.838 -0.698 1.00 . A A . 36 ARG NH2 1 1
17 16398 1 1 37 ARG O O -2.497 -2.223 3.551 1.00 . A A . 36 ARG O 1 1
17 16399 1 1 38 GLY C C -1.405 1.629 2.082 1.00 . A A . 37 GLY C 1 1
17 16400 1 1 38 GLY CA C -1.797 0.390 2.889 1.00 . A A . 37 GLY CA 1 1
17 16401 1 1 38 GLY H H -0.619 -0.662 1.531 1.00 . A A . 37 GLY H 1 1
17 16402 1 1 38 GLY HA2 H -2.881 0.317 2.948 1.00 . A A . 37 GLY HA2 1 1
17 16403 1 1 38 GLY HA3 H -1.427 0.484 3.910 1.00 . A A . 37 GLY HA3 1 1
17 16404 1 1 38 GLY N N -1.258 -0.818 2.284 1.00 . A A . 37 GLY N 1 1
17 16405 1 1 38 GLY O O -0.850 1.513 0.990 1.00 . A A . 37 GLY O 1 1
17 16406 1 1 39 CYS C C -0.222 4.692 2.630 1.00 . A A . 38 CYS C 1 1
17 16407 1 1 39 CYS CA C -1.444 4.046 1.974 1.00 . A A . 38 CYS CA 1 1
17 16408 1 1 39 CYS CB C -2.711 4.861 2.235 1.00 . A A . 38 CYS CB 1 1
17 16409 1 1 39 CYS H H -2.133 2.873 3.553 1.00 . A A . 38 CYS H 1 1
17 16410 1 1 39 CYS HA H -1.242 3.803 0.931 1.00 . A A . 38 CYS HA 1 1
17 16411 1 1 39 CYS HB2 H -2.886 4.955 3.308 1.00 . A A . 38 CYS HB2 1 1
17 16412 1 1 39 CYS HB3 H -2.616 5.854 1.795 1.00 . A A . 38 CYS HB3 1 1
17 16413 1 1 39 CYS HG H -5.072 5.090 1.949 1.00 . A A . 38 CYS HG 1 1
17 16414 1 1 39 CYS N N -1.711 2.787 2.650 1.00 . A A . 38 CYS N 1 1
17 16415 1 1 39 CYS O O 0.051 4.461 3.807 1.00 . A A . 38 CYS O 1 1
17 16416 1 1 39 CYS SG S -4.219 4.146 1.541 1.00 . A A . 38 CYS SG 1 1
17 16417 1 1 40 ILE C C 1.779 7.501 1.409 1.00 . A A . 39 ILE C 1 1
17 16418 1 1 40 ILE CA C 1.527 6.343 2.376 1.00 . A A . 39 ILE CA 1 1
17 16419 1 1 40 ILE CB C 2.835 5.567 2.612 1.00 . A A . 39 ILE CB 1 1
17 16420 1 1 40 ILE CD1 C 4.806 5.538 4.228 1.00 . A A . 39 ILE CD1 1 1
17 16421 1 1 40 ILE CG1 C 3.785 6.379 3.498 1.00 . A A . 39 ILE CG1 1 1
17 16422 1 1 40 ILE CG2 C 3.499 5.227 1.287 1.00 . A A . 39 ILE CG2 1 1
17 16423 1 1 40 ILE H H 0.344 5.558 0.852 1.00 . A A . 39 ILE H 1 1
17 16424 1 1 40 ILE HA H 1.164 6.752 3.318 1.00 . A A . 39 ILE HA 1 1
17 16425 1 1 40 ILE HB H 2.611 4.648 3.153 1.00 . A A . 39 ILE HB 1 1
17 16426 1 1 40 ILE HD11 H 5.443 6.183 4.835 1.00 . A A . 39 ILE HD11 1 1
17 16427 1 1 40 ILE HD12 H 4.297 4.822 4.873 1.00 . A A . 39 ILE HD12 1 1
17 16428 1 1 40 ILE HD13 H 5.421 5.002 3.506 1.00 . A A . 39 ILE HD13 1 1
17 16429 1 1 40 ILE HG12 H 4.296 7.095 2.855 1.00 . A A . 39 ILE HG12 1 1
17 16430 1 1 40 ILE HG13 H 3.172 6.916 4.222 1.00 . A A . 39 ILE HG13 1 1
17 16431 1 1 40 ILE HG21 H 4.423 4.680 1.473 1.00 . A A . 39 ILE HG21 1 1
17 16432 1 1 40 ILE HG22 H 2.827 4.612 0.691 1.00 . A A . 39 ILE HG22 1 1
17 16433 1 1 40 ILE HG23 H 3.726 6.146 0.746 1.00 . A A . 39 ILE HG23 1 1
17 16434 1 1 40 ILE N N 0.480 5.490 1.839 1.00 . A A . 39 ILE N 1 1
17 16435 1 1 40 ILE O O 1.395 7.438 0.242 1.00 . A A . 39 ILE O 1 1
17 16436 1 1 41 ASP C C 4.083 9.520 0.444 1.00 . A A . 40 ASP C 1 1
17 16437 1 1 41 ASP CA C 2.727 9.709 1.131 1.00 . A A . 40 ASP CA 1 1
17 16438 1 1 41 ASP CB C 2.728 10.971 1.995 1.00 . A A . 40 ASP CB 1 1
17 16439 1 1 41 ASP CG C 3.590 10.876 3.247 1.00 . A A . 40 ASP CG 1 1
17 16440 1 1 41 ASP H H 2.742 8.576 2.879 1.00 . A A . 40 ASP H 1 1
17 16441 1 1 41 ASP HA H 1.907 9.789 0.417 1.00 . A A . 40 ASP HA 1 1
17 16442 1 1 41 ASP HB2 H 2.989 11.876 1.444 1.00 . A A . 40 ASP HB2 1 1
17 16443 1 1 41 ASP HB3 H 1.677 11.010 2.281 1.00 . A A . 40 ASP HB3 1 1
17 16444 1 1 41 ASP HD2 H 4.513 11.765 4.541 1.00 . A A . 40 ASP HD2 1 1
17 16445 1 1 41 ASP N N 2.426 8.533 1.930 1.00 . A A . 40 ASP N 1 1
17 16446 1 1 41 ASP O O 4.208 9.734 -0.761 1.00 . A A . 40 ASP O 1 1
17 16447 1 1 41 ASP OD1 O 4.023 9.794 3.566 1.00 . A A . 40 ASP OD1 1 1
17 16448 1 1 41 ASP OD2 O 3.938 11.901 3.784 1.00 . A A . 40 ASP OD2 1 1
17 16449 1 1 42 VAL C C 6.793 7.465 0.814 1.00 . A A . 41 VAL C 1 1
17 16450 1 1 42 VAL CA C 6.414 8.944 0.737 1.00 . A A . 41 VAL CA 1 1
17 16451 1 1 42 VAL CB C 7.437 9.784 1.525 1.00 . A A . 41 VAL CB 1 1
17 16452 1 1 42 VAL CG1 C 8.839 9.569 0.974 1.00 . A A . 41 VAL CG1 1 1
17 16453 1 1 42 VAL CG2 C 7.068 11.259 1.475 1.00 . A A . 41 VAL CG2 1 1
17 16454 1 1 42 VAL H H 4.947 8.922 2.215 1.00 . A A . 41 VAL H 1 1
17 16455 1 1 42 VAL HA H 6.417 9.254 -0.308 1.00 . A A . 41 VAL HA 1 1
17 16456 1 1 42 VAL HB H 7.408 9.486 2.573 1.00 . A A . 41 VAL HB 1 1
17 16457 1 1 42 VAL HG11 H 9.550 10.170 1.543 1.00 . A A . 41 VAL HG11 1 1
17 16458 1 1 42 VAL HG12 H 9.106 8.516 1.060 1.00 . A A . 41 VAL HG12 1 1
17 16459 1 1 42 VAL HG13 H 8.869 9.869 -0.073 1.00 . A A . 41 VAL HG13 1 1
17 16460 1 1 42 VAL HG21 H 7.799 11.837 2.037 1.00 . A A . 41 VAL HG21 1 1
17 16461 1 1 42 VAL HG22 H 7.056 11.596 0.438 1.00 . A A . 41 VAL HG22 1 1
17 16462 1 1 42 VAL HG23 H 6.080 11.402 1.914 1.00 . A A . 41 VAL HG23 1 1
17 16463 1 1 42 VAL N N 5.063 9.123 1.241 1.00 . A A . 41 VAL N 1 1
17 16464 1 1 42 VAL O O 6.643 6.837 1.861 1.00 . A A . 41 VAL O 1 1
17 16465 1 1 43 CYS C C 8.753 5.200 0.465 1.00 . A A . 42 CYS C 1 1
17 16466 1 1 43 CYS CA C 7.550 5.529 -0.422 1.00 . A A . 42 CYS CA 1 1
17 16467 1 1 43 CYS CB C 7.779 5.112 -1.875 1.00 . A A . 42 CYS CB 1 1
17 16468 1 1 43 CYS H H 7.479 7.488 -1.126 1.00 . A A . 42 CYS H 1 1
17 16469 1 1 43 CYS HA H 6.657 5.009 -0.072 1.00 . A A . 42 CYS HA 1 1
17 16470 1 1 43 CYS HB2 H 6.925 5.448 -2.463 1.00 . A A . 42 CYS HB2 1 1
17 16471 1 1 43 CYS HB3 H 8.670 5.620 -2.248 1.00 . A A . 42 CYS HB3 1 1
17 16472 1 1 43 CYS HG H 8.147 3.343 -3.461 1.00 . A A . 42 CYS HG 1 1
17 16473 1 1 43 CYS N N 7.277 6.952 -0.307 1.00 . A A . 42 CYS N 1 1
17 16474 1 1 43 CYS O O 9.837 5.749 0.276 1.00 . A A . 42 CYS O 1 1
17 16475 1 1 43 CYS SG S 7.981 3.312 -2.135 1.00 . A A . 42 CYS SG 1 1
17 16476 1 1 44 PRO C C 10.618 3.022 1.670 1.00 . A A . 43 PRO C 1 1
17 16477 1 1 44 PRO CA C 9.562 3.883 2.364 1.00 . A A . 43 PRO CA 1 1
17 16478 1 1 44 PRO CB C 8.816 3.117 3.461 1.00 . A A . 43 PRO CB 1 1
17 16479 1 1 44 PRO CD C 7.227 3.639 1.763 1.00 . A A . 43 PRO CD 1 1
17 16480 1 1 44 PRO CG C 7.594 2.595 2.783 1.00 . A A . 43 PRO CG 1 1
17 16481 1 1 44 PRO HA H 10.046 4.690 2.704 1.00 . A A . 43 PRO HA 1 1
17 16482 1 1 44 PRO HB2 H 9.426 2.297 3.866 1.00 . A A . 43 PRO HB2 1 1
17 16483 1 1 44 PRO HB3 H 8.554 3.772 4.305 1.00 . A A . 43 PRO HB3 1 1
17 16484 1 1 44 PRO HD2 H 6.767 3.201 0.866 1.00 . A A . 43 PRO HD2 1 1
17 16485 1 1 44 PRO HD3 H 6.514 4.377 2.161 1.00 . A A . 43 PRO HD3 1 1
17 16486 1 1 44 PRO HG2 H 7.789 1.625 2.304 1.00 . A A . 43 PRO HG2 1 1
17 16487 1 1 44 PRO HG3 H 6.776 2.440 3.502 1.00 . A A . 43 PRO HG3 1 1
17 16488 1 1 44 PRO N N 8.516 4.276 1.436 1.00 . A A . 43 PRO N 1 1
17 16489 1 1 44 PRO O O 10.286 2.167 0.852 1.00 . A A . 43 PRO O 1 1
17 16490 1 1 45 LYS C C 12.958 1.103 2.008 1.00 . A A . 44 LYS C 1 1
17 16491 1 1 45 LYS CA C 12.976 2.528 1.454 1.00 . A A . 44 LYS CA 1 1
17 16492 1 1 45 LYS CB C 14.311 3.210 1.756 1.00 . A A . 44 LYS CB 1 1
17 16493 1 1 45 LYS CD C 15.832 5.187 1.445 1.00 . A A . 44 LYS CD 1 1
17 16494 1 1 45 LYS CE C 16.042 6.509 0.720 1.00 . A A . 44 LYS CE 1 1
17 16495 1 1 45 LYS CG C 14.492 4.565 1.083 1.00 . A A . 44 LYS CG 1 1
17 16496 1 1 45 LYS H H 12.132 3.984 2.682 1.00 . A A . 44 LYS H 1 1
17 16497 1 1 45 LYS HA H 12.819 2.481 0.375 1.00 . A A . 44 LYS HA 1 1
17 16498 1 1 45 LYS HB2 H 14.369 3.332 2.838 1.00 . A A . 44 LYS HB2 1 1
17 16499 1 1 45 LYS HB3 H 15.099 2.533 1.425 1.00 . A A . 44 LYS HB3 1 1
17 16500 1 1 45 LYS HD2 H 15.857 5.354 2.522 1.00 . A A . 44 LYS HD2 1 1
17 16501 1 1 45 LYS HD3 H 16.624 4.492 1.167 1.00 . A A . 44 LYS HD3 1 1
17 16502 1 1 45 LYS HE2 H 16.005 6.321 -0.352 1.00 . A A . 44 LYS HE2 1 1
17 16503 1 1 45 LYS HE3 H 15.232 7.183 0.998 1.00 . A A . 44 LYS HE3 1 1
17 16504 1 1 45 LYS HG2 H 14.435 4.424 0.002 1.00 . A A . 44 LYS HG2 1 1
17 16505 1 1 45 LYS HG3 H 13.686 5.222 1.406 1.00 . A A . 44 LYS HG3 1 1
17 16506 1 1 45 LYS HZ1 H 17.447 8.005 0.570 1.00 . A A . 44 LYS HZ1 1 1
17 16507 1 1 45 LYS HZ2 H 17.382 7.308 2.064 1.00 . A A . 44 LYS HZ2 1 1
17 16508 1 1 45 LYS HZ3 H 18.098 6.510 0.811 1.00 . A A . 44 LYS HZ3 1 1
17 16509 1 1 45 LYS N N 11.870 3.279 2.021 1.00 . A A . 44 LYS N 1 1
17 16510 1 1 45 LYS NZ N 17.347 7.133 1.069 1.00 . A A . 44 LYS NZ 1 1
17 16511 1 1 45 LYS O O 12.355 0.845 3.048 1.00 . A A . 44 LYS O 1 1
17 16512 1 1 46 ASN C C 14.419 -1.434 2.894 1.00 . A A . 45 ASN C 1 1
17 16513 1 1 46 ASN CA C 13.593 -1.200 1.628 1.00 . A A . 45 ASN CA 1 1
17 16514 1 1 46 ASN CB C 14.095 -2.066 0.487 1.00 . A A . 45 ASN CB 1 1
17 16515 1 1 46 ASN CG C 13.186 -2.080 -0.709 1.00 . A A . 45 ASN CG 1 1
17 16516 1 1 46 ASN H H 14.180 0.443 0.490 1.00 . A A . 45 ASN H 1 1
17 16517 1 1 46 ASN HA H 12.539 -1.436 1.766 1.00 . A A . 45 ASN HA 1 1
17 16518 1 1 46 ASN HB2 H 15.130 -1.999 0.149 1.00 . A A . 45 ASN HB2 1 1
17 16519 1 1 46 ASN HB3 H 13.956 -2.992 1.045 1.00 . A A . 45 ASN HB3 1 1
17 16520 1 1 46 ASN HD21 H 13.198 -2.459 -2.678 1.00 . A A . 45 ASN HD21 1 1
17 16521 1 1 46 ASN HD22 H 14.715 -2.664 -1.867 1.00 . A A . 45 ASN HD22 1 1
17 16522 1 1 46 ASN N N 13.626 0.213 1.288 1.00 . A A . 45 ASN N 1 1
17 16523 1 1 46 ASN ND2 N 13.744 -2.429 -1.840 1.00 . A A . 45 ASN ND2 1 1
17 16524 1 1 46 ASN O O 15.453 -0.799 3.092 1.00 . A A . 45 ASN O 1 1
17 16525 1 1 46 ASN OD1 O 11.976 -1.847 -0.597 1.00 . A A . 45 ASN OD1 1 1
17 16526 1 1 47 SER C C 15.226 -4.132 4.775 1.00 . A A . 46 SER C 1 1
17 16527 1 1 47 SER CA C 14.644 -2.725 4.927 1.00 . A A . 46 SER CA 1 1
17 16528 1 1 47 SER CB C 13.720 -2.650 6.128 1.00 . A A . 46 SER CB 1 1
17 16529 1 1 47 SER H H 13.065 -2.830 3.572 1.00 . A A . 46 SER H 1 1
17 16530 1 1 47 SER HA H 15.442 -1.990 5.031 1.00 . A A . 46 SER HA 1 1
17 16531 1 1 47 SER HB2 H 14.311 -2.803 7.031 1.00 . A A . 46 SER HB2 1 1
17 16532 1 1 47 SER HB3 H 13.265 -1.661 6.157 1.00 . A A . 46 SER HB3 1 1
17 16533 1 1 47 SER HG H 12.165 -3.470 5.298 1.00 . A A . 46 SER HG 1 1
17 16534 1 1 47 SER N N 13.931 -2.349 3.719 1.00 . A A . 46 SER N 1 1
17 16535 1 1 47 SER O O 14.997 -4.798 3.766 1.00 . A A . 46 SER O 1 1
17 16536 1 1 47 SER OG O 12.709 -3.618 6.075 1.00 . A A . 46 SER OG 1 1
17 16537 1 1 48 LEU C C 15.633 -6.944 6.003 1.00 . A A . 47 LEU C 1 1
17 16538 1 1 48 LEU CA C 16.648 -5.827 5.753 1.00 . A A . 47 LEU CA 1 1
17 16539 1 1 48 LEU CB C 17.779 -5.870 6.788 1.00 . A A . 47 LEU CB 1 1
17 16540 1 1 48 LEU CD1 C 19.905 -4.923 7.710 1.00 . A A . 47 LEU CD1 1 1
17 16541 1 1 48 LEU CD2 C 19.608 -5.179 5.236 1.00 . A A . 47 LEU CD2 1 1
17 16542 1 1 48 LEU CG C 18.916 -4.868 6.555 1.00 . A A . 47 LEU CG 1 1
17 16543 1 1 48 LEU H H 16.110 -4.017 6.630 1.00 . A A . 47 LEU H 1 1
17 16544 1 1 48 LEU HA H 17.057 -5.950 4.750 1.00 . A A . 47 LEU HA 1 1
17 16545 1 1 48 LEU HB2 H 17.215 -5.597 7.678 1.00 . A A . 47 LEU HB2 1 1
17 16546 1 1 48 LEU HB3 H 18.178 -6.878 6.906 1.00 . A A . 47 LEU HB3 1 1
17 16547 1 1 48 LEU HD11 H 20.709 -4.207 7.536 1.00 . A A . 47 LEU HD11 1 1
17 16548 1 1 48 LEU HD12 H 19.395 -4.674 8.640 1.00 . A A . 47 LEU HD12 1 1
17 16549 1 1 48 LEU HD13 H 20.324 -5.926 7.782 1.00 . A A . 47 LEU HD13 1 1
17 16550 1 1 48 LEU HD21 H 20.415 -4.465 5.072 1.00 . A A . 47 LEU HD21 1 1
17 16551 1 1 48 LEU HD22 H 20.016 -6.189 5.269 1.00 . A A . 47 LEU HD22 1 1
17 16552 1 1 48 LEU HD23 H 18.886 -5.107 4.421 1.00 . A A . 47 LEU HD23 1 1
17 16553 1 1 48 LEU HG H 18.462 -3.879 6.468 1.00 . A A . 47 LEU HG 1 1
17 16554 1 1 48 LEU N N 15.968 -4.543 5.793 1.00 . A A . 47 LEU N 1 1
17 16555 1 1 48 LEU O O 15.840 -8.081 5.583 1.00 . A A . 47 LEU O 1 1
17 16556 1 1 49 LEU C C 12.422 -7.625 6.159 1.00 . A A . 48 LEU C 1 1
17 16557 1 1 49 LEU CA C 13.592 -7.566 7.144 1.00 . A A . 48 LEU CA 1 1
17 16558 1 1 49 LEU CB C 13.105 -7.226 8.559 1.00 . A A . 48 LEU CB 1 1
17 16559 1 1 49 LEU CD1 C 13.598 -6.802 10.977 1.00 . A A . 48 LEU CD1 1 1
17 16560 1 1 49 LEU CD2 C 14.815 -8.608 9.740 1.00 . A A . 48 LEU CD2 1 1
17 16561 1 1 49 LEU CG C 14.192 -7.223 9.640 1.00 . A A . 48 LEU CG 1 1
17 16562 1 1 49 LEU H H 14.339 -5.633 6.925 1.00 . A A . 48 LEU H 1 1
17 16563 1 1 49 LEU HA H 14.091 -8.535 7.147 1.00 . A A . 48 LEU HA 1 1
17 16564 1 1 49 LEU HB2 H 12.747 -6.213 8.384 1.00 . A A . 48 LEU HB2 1 1
17 16565 1 1 49 LEU HB3 H 12.270 -7.859 8.860 1.00 . A A . 48 LEU HB3 1 1
17 16566 1 1 49 LEU HD11 H 14.376 -6.802 11.739 1.00 . A A . 48 LEU HD11 1 1
17 16567 1 1 49 LEU HD12 H 13.178 -5.799 10.889 1.00 . A A . 48 LEU HD12 1 1
17 16568 1 1 49 LEU HD13 H 12.811 -7.501 11.262 1.00 . A A . 48 LEU HD13 1 1
17 16569 1 1 49 LEU HD21 H 15.589 -8.604 10.509 1.00 . A A . 48 LEU HD21 1 1
17 16570 1 1 49 LEU HD22 H 14.046 -9.335 10.002 1.00 . A A . 48 LEU HD22 1 1
17 16571 1 1 49 LEU HD23 H 15.258 -8.878 8.782 1.00 . A A . 48 LEU HD23 1 1
17 16572 1 1 49 LEU HG H 14.969 -6.531 9.316 1.00 . A A . 48 LEU HG 1 1
17 16573 1 1 49 LEU N N 14.556 -6.579 6.686 1.00 . A A . 48 LEU N 1 1
17 16574 1 1 49 LEU O O 12.019 -8.707 5.735 1.00 . A A . 48 LEU O 1 1
17 16575 1 1 50 VAL C C 11.038 -5.474 3.774 1.00 . A A . 49 VAL C 1 1
17 16576 1 1 50 VAL CA C 10.730 -6.360 4.984 1.00 . A A . 49 VAL CA 1 1
17 16577 1 1 50 VAL CB C 9.521 -5.791 5.751 1.00 . A A . 49 VAL CB 1 1
17 16578 1 1 50 VAL CG1 C 9.093 -6.745 6.856 1.00 . A A . 49 VAL CG1 1 1
17 16579 1 1 50 VAL CG2 C 9.852 -4.423 6.329 1.00 . A A . 49 VAL CG2 1 1
17 16580 1 1 50 VAL H H 12.288 -5.573 6.119 1.00 . A A . 49 VAL H 1 1
17 16581 1 1 50 VAL HA H 10.498 -7.366 4.633 1.00 . A A . 49 VAL HA 1 1
17 16582 1 1 50 VAL HB H 8.695 -5.649 5.054 1.00 . A A . 49 VAL HB 1 1
17 16583 1 1 50 VAL HG11 H 8.238 -6.328 7.387 1.00 . A A . 49 VAL HG11 1 1
17 16584 1 1 50 VAL HG12 H 8.816 -7.706 6.421 1.00 . A A . 49 VAL HG12 1 1
17 16585 1 1 50 VAL HG13 H 9.919 -6.887 7.553 1.00 . A A . 49 VAL HG13 1 1
17 16586 1 1 50 VAL HG21 H 8.986 -4.036 6.866 1.00 . A A . 49 VAL HG21 1 1
17 16587 1 1 50 VAL HG22 H 10.695 -4.513 7.014 1.00 . A A . 49 VAL HG22 1 1
17 16588 1 1 50 VAL HG23 H 10.111 -3.740 5.521 1.00 . A A . 49 VAL HG23 1 1
17 16589 1 1 50 VAL N N 11.911 -6.450 5.825 1.00 . A A . 49 VAL N 1 1
17 16590 1 1 50 VAL O O 11.807 -4.521 3.878 1.00 . A A . 49 VAL O 1 1
17 16591 1 1 51 LYS C C 9.394 -4.186 1.176 1.00 . A A . 50 LYS C 1 1
17 16592 1 1 51 LYS CA C 10.616 -5.070 1.427 1.00 . A A . 50 LYS CA 1 1
17 16593 1 1 51 LYS CB C 10.858 -6.010 0.244 1.00 . A A . 50 LYS CB 1 1
17 16594 1 1 51 LYS CD C 11.278 -6.299 -2.217 1.00 . A A . 50 LYS CD 1 1
17 16595 1 1 51 LYS CE C 11.476 -5.593 -3.551 1.00 . A A . 50 LYS CE 1 1
17 16596 1 1 51 LYS CG C 11.066 -5.302 -1.088 1.00 . A A . 50 LYS CG 1 1
17 16597 1 1 51 LYS H H 9.800 -6.602 2.578 1.00 . A A . 50 LYS H 1 1
17 16598 1 1 51 LYS HA H 11.484 -4.427 1.573 1.00 . A A . 50 LYS HA 1 1
17 16599 1 1 51 LYS HB2 H 11.741 -6.601 0.482 1.00 . A A . 50 LYS HB2 1 1
17 16600 1 1 51 LYS HB3 H 9.990 -6.666 0.174 1.00 . A A . 50 LYS HB3 1 1
17 16601 1 1 51 LYS HD2 H 12.160 -6.900 -1.990 1.00 . A A . 50 LYS HD2 1 1
17 16602 1 1 51 LYS HD3 H 10.404 -6.947 -2.277 1.00 . A A . 50 LYS HD3 1 1
17 16603 1 1 51 LYS HE2 H 10.613 -4.953 -3.730 1.00 . A A . 50 LYS HE2 1 1
17 16604 1 1 51 LYS HE3 H 12.374 -4.979 -3.482 1.00 . A A . 50 LYS HE3 1 1
17 16605 1 1 51 LYS HG2 H 10.185 -4.695 -1.300 1.00 . A A . 50 LYS HG2 1 1
17 16606 1 1 51 LYS HG3 H 11.940 -4.656 -1.005 1.00 . A A . 50 LYS HG3 1 1
17 16607 1 1 51 LYS HZ1 H 11.748 -6.050 -5.540 1.00 . A A . 50 LYS HZ1 1 1
17 16608 1 1 51 LYS HZ2 H 12.420 -7.151 -4.510 1.00 . A A . 50 LYS HZ2 1 1
17 16609 1 1 51 LYS HZ3 H 10.786 -7.125 -4.740 1.00 . A A . 50 LYS HZ3 1 1
17 16610 1 1 51 LYS N N 10.421 -5.823 2.654 1.00 . A A . 50 LYS N 1 1
17 16611 1 1 51 LYS NZ N 11.619 -6.557 -4.676 1.00 . A A . 50 LYS NZ 1 1
17 16612 1 1 51 LYS O O 8.268 -4.575 1.486 1.00 . A A . 50 LYS O 1 1
17 16613 1 1 52 TYR C C 8.435 -1.793 -1.134 1.00 . A A . 51 TYR C 1 1
17 16614 1 1 52 TYR CA C 8.595 -2.052 0.366 1.00 . A A . 51 TYR CA 1 1
17 16615 1 1 52 TYR CB C 8.880 -0.742 1.103 1.00 . A A . 51 TYR CB 1 1
17 16616 1 1 52 TYR CD1 C 10.010 -1.153 3.322 1.00 . A A . 51 TYR CD1 1 1
17 16617 1 1 52 TYR CD2 C 7.673 -0.701 3.317 1.00 . A A . 51 TYR CD2 1 1
17 16618 1 1 52 TYR CE1 C 9.992 -1.270 4.698 1.00 . A A . 51 TYR CE1 1 1
17 16619 1 1 52 TYR CE2 C 7.643 -0.815 4.694 1.00 . A A . 51 TYR CE2 1 1
17 16620 1 1 52 TYR CG C 8.854 -0.869 2.610 1.00 . A A . 51 TYR CG 1 1
17 16621 1 1 52 TYR CZ C 8.805 -1.100 5.381 1.00 . A A . 51 TYR CZ 1 1
17 16622 1 1 52 TYR H H 10.568 -2.718 0.337 1.00 . A A . 51 TYR H 1 1
17 16623 1 1 52 TYR HA H 7.666 -2.466 0.756 1.00 . A A . 51 TYR HA 1 1
17 16624 1 1 52 TYR HB2 H 9.866 -0.400 0.784 1.00 . A A . 51 TYR HB2 1 1
17 16625 1 1 52 TYR HB3 H 8.126 -0.022 0.786 1.00 . A A . 51 TYR HB3 1 1
17 16626 1 1 52 TYR HD1 H 10.945 -1.286 2.776 1.00 . A A . 51 TYR HD1 1 1
17 16627 1 1 52 TYR HD2 H 6.758 -0.476 2.768 1.00 . A A . 51 TYR HD2 1 1
17 16628 1 1 52 TYR HE1 H 10.908 -1.493 5.244 1.00 . A A . 51 TYR HE1 1 1
17 16629 1 1 52 TYR HE2 H 6.704 -0.681 5.231 1.00 . A A . 51 TYR HE2 1 1
17 16630 1 1 52 TYR HH H 7.906 -1.077 7.125 1.00 . A A . 51 TYR HH 1 1
17 16631 1 1 52 TYR N N 9.654 -3.014 0.617 1.00 . A A . 51 TYR N 1 1
17 16632 1 1 52 TYR O O 9.398 -1.443 -1.815 1.00 . A A . 51 TYR O 1 1
17 16633 1 1 52 TYR OH O 8.780 -1.214 6.752 1.00 . A A . 51 TYR OH 1 1
17 16634 1 1 53 VAL C C 5.679 -0.645 -2.952 1.00 . A A . 52 VAL C 1 1
17 16635 1 1 53 VAL CA C 6.870 -1.604 -2.970 1.00 . A A . 52 VAL CA 1 1
17 16636 1 1 53 VAL CB C 6.535 -2.836 -3.831 1.00 . A A . 52 VAL CB 1 1
17 16637 1 1 53 VAL CG1 C 6.222 -2.417 -5.260 1.00 . A A . 52 VAL CG1 1 1
17 16638 1 1 53 VAL CG2 C 7.683 -3.832 -3.808 1.00 . A A . 52 VAL CG2 1 1
17 16639 1 1 53 VAL H H 6.457 -2.364 -1.074 1.00 . A A . 52 VAL H 1 1
17 16640 1 1 53 VAL HA H 7.731 -1.086 -3.394 1.00 . A A . 52 VAL HA 1 1
17 16641 1 1 53 VAL HB H 5.668 -3.341 -3.403 1.00 . A A . 52 VAL HB 1 1
17 16642 1 1 53 VAL HG11 H 5.987 -3.301 -5.855 1.00 . A A . 52 VAL HG11 1 1
17 16643 1 1 53 VAL HG12 H 5.369 -1.741 -5.263 1.00 . A A . 52 VAL HG12 1 1
17 16644 1 1 53 VAL HG13 H 7.088 -1.913 -5.689 1.00 . A A . 52 VAL HG13 1 1
17 16645 1 1 53 VAL HG21 H 7.428 -4.697 -4.421 1.00 . A A . 52 VAL HG21 1 1
17 16646 1 1 53 VAL HG22 H 8.582 -3.359 -4.203 1.00 . A A . 52 VAL HG22 1 1
17 16647 1 1 53 VAL HG23 H 7.864 -4.156 -2.782 1.00 . A A . 52 VAL HG23 1 1
17 16648 1 1 53 VAL N N 7.210 -1.973 -1.606 1.00 . A A . 52 VAL N 1 1
17 16649 1 1 53 VAL O O 4.672 -0.913 -2.301 1.00 . A A . 52 VAL O 1 1
17 16650 1 1 54 CYS C C 4.380 1.617 -5.221 1.00 . A A . 53 CYS C 1 1
17 16651 1 1 54 CYS CA C 4.783 1.456 -3.754 1.00 . A A . 53 CYS CA 1 1
17 16652 1 1 54 CYS CB C 5.221 2.782 -3.130 1.00 . A A . 53 CYS CB 1 1
17 16653 1 1 54 CYS H H 6.656 0.664 -4.206 1.00 . A A . 53 CYS H 1 1
17 16654 1 1 54 CYS HA H 3.948 1.078 -3.163 1.00 . A A . 53 CYS HA 1 1
17 16655 1 1 54 CYS HB2 H 5.844 3.307 -3.855 1.00 . A A . 53 CYS HB2 1 1
17 16656 1 1 54 CYS HB3 H 4.335 3.388 -2.942 1.00 . A A . 53 CYS HB3 1 1
17 16657 1 1 54 CYS HG H 6.363 3.928 -1.354 1.00 . A A . 53 CYS HG 1 1
17 16658 1 1 54 CYS N N 5.834 0.454 -3.677 1.00 . A A . 53 CYS N 1 1
17 16659 1 1 54 CYS O O 5.110 1.201 -6.117 1.00 . A A . 53 CYS O 1 1
17 16660 1 1 54 CYS SG S 6.166 2.625 -1.573 1.00 . A A . 53 CYS SG 1 1
17 16661 1 1 55 CYS C C 1.674 3.624 -6.642 1.00 . A A . 54 CYS C 1 1
17 16662 1 1 55 CYS CA C 2.769 2.562 -6.758 1.00 . A A . 54 CYS CA 1 1
17 16663 1 1 55 CYS CB C 2.289 1.327 -7.522 1.00 . A A . 54 CYS CB 1 1
17 16664 1 1 55 CYS H H 2.589 2.479 -4.683 1.00 . A A . 54 CYS H 1 1
17 16665 1 1 55 CYS HA H 3.635 2.956 -7.286 1.00 . A A . 54 CYS HA 1 1
17 16666 1 1 55 CYS HB2 H 1.699 1.665 -8.373 1.00 . A A . 54 CYS HB2 1 1
17 16667 1 1 55 CYS HB3 H 3.160 0.791 -7.903 1.00 . A A . 54 CYS HB3 1 1
17 16668 1 1 55 CYS HG H 1.050 -0.732 -7.508 1.00 . A A . 54 CYS HG 1 1
17 16669 1 1 55 CYS N N 3.218 2.222 -5.418 1.00 . A A . 54 CYS N 1 1
17 16670 1 1 55 CYS O O 0.940 3.659 -5.655 1.00 . A A . 54 CYS O 1 1
17 16671 1 1 55 CYS SG S 1.269 0.166 -6.543 1.00 . A A . 54 CYS SG 1 1
17 16672 1 1 56 ASN C C -0.437 5.659 -8.258 1.00 . A A . 55 ASN C 1 1
17 16673 1 1 56 ASN CA C 0.909 5.737 -7.538 1.00 . A A . 55 ASN CA 1 1
17 16674 1 1 56 ASN CB C 1.744 6.885 -8.075 1.00 . A A . 55 ASN CB 1 1
17 16675 1 1 56 ASN CG C 2.080 6.758 -9.535 1.00 . A A . 55 ASN CG 1 1
17 16676 1 1 56 ASN H H 1.993 4.283 -8.564 1.00 . A A . 55 ASN H 1 1
17 16677 1 1 56 ASN HA H 0.799 5.898 -6.466 1.00 . A A . 55 ASN HA 1 1
17 16678 1 1 56 ASN HB2 H 1.476 7.919 -7.857 1.00 . A A . 55 ASN HB2 1 1
17 16679 1 1 56 ASN HB3 H 2.620 6.606 -7.487 1.00 . A A . 55 ASN HB3 1 1
17 16680 1 1 56 ASN HD21 H 2.937 7.776 -11.035 1.00 . A A . 55 ASN HD21 1 1
17 16681 1 1 56 ASN HD22 H 2.891 8.591 -9.507 1.00 . A A . 55 ASN HD22 1 1
17 16682 1 1 56 ASN N N 1.596 4.462 -7.665 1.00 . A A . 55 ASN N 1 1
17 16683 1 1 56 ASN ND2 N 2.684 7.790 -10.067 1.00 . A A . 55 ASN ND2 1 1
17 16684 1 1 56 ASN O O -0.904 6.649 -8.819 1.00 . A A . 55 ASN O 1 1
17 16685 1 1 56 ASN OD1 O 1.863 5.710 -10.154 1.00 . A A . 55 ASN OD1 1 1
17 16686 1 1 57 THR C C -3.232 3.475 -7.851 1.00 . A A . 56 THR C 1 1
17 16687 1 1 57 THR CA C -2.338 4.269 -8.807 1.00 . A A . 56 THR CA 1 1
17 16688 1 1 57 THR CB C -2.250 3.533 -10.157 1.00 . A A . 56 THR CB 1 1
17 16689 1 1 57 THR CG2 C -1.484 4.369 -11.170 1.00 . A A . 56 THR CG2 1 1
17 16690 1 1 57 THR H H -0.618 3.660 -7.804 1.00 . A A . 56 THR H 1 1
17 16691 1 1 57 THR HA H -2.807 5.244 -8.946 1.00 . A A . 56 THR HA 1 1
17 16692 1 1 57 THR HB H -3.258 3.348 -10.528 1.00 . A A . 56 THR HB 1 1
17 16693 1 1 57 THR HG1 H -1.527 1.821 -10.819 1.00 . A A . 56 THR HG1 1 1
17 16694 1 1 57 THR HG21 H -1.432 3.832 -12.117 1.00 . A A . 56 THR HG21 1 1
17 16695 1 1 57 THR HG22 H -1.996 5.320 -11.318 1.00 . A A . 56 THR HG22 1 1
17 16696 1 1 57 THR HG23 H -0.476 4.554 -10.802 1.00 . A A . 56 THR HG23 1 1
17 16697 1 1 57 THR N N -1.026 4.473 -8.221 1.00 . A A . 56 THR N 1 1
17 16698 1 1 57 THR O O -2.761 2.967 -6.834 1.00 . A A . 56 THR O 1 1
17 16699 1 1 57 THR OG1 O -1.581 2.278 -9.976 1.00 . A A . 56 THR OG1 1 1
17 16700 1 1 58 ASP C C -5.416 1.308 -7.350 1.00 . A A . 57 ASP C 1 1
17 16701 1 1 58 ASP CA C -5.502 2.836 -7.313 1.00 . A A . 57 ASP CA 1 1
17 16702 1 1 58 ASP CB C -6.906 3.309 -7.696 1.00 . A A . 57 ASP CB 1 1
17 16703 1 1 58 ASP CG C -7.178 4.777 -7.398 1.00 . A A . 57 ASP CG 1 1
17 16704 1 1 58 ASP H H -4.857 3.701 -9.095 1.00 . A A . 57 ASP H 1 1
17 16705 1 1 58 ASP HA H -5.262 3.243 -6.329 1.00 . A A . 57 ASP HA 1 1
17 16706 1 1 58 ASP HB2 H -7.168 3.096 -8.733 1.00 . A A . 57 ASP HB2 1 1
17 16707 1 1 58 ASP HB3 H -7.506 2.685 -7.033 1.00 . A A . 57 ASP HB3 1 1
17 16708 1 1 58 ASP HD2 H -7.598 6.421 -8.058 1.00 . A A . 57 ASP HD2 1 1
17 16709 1 1 58 ASP N N -4.504 3.392 -8.210 1.00 . A A . 57 ASP N 1 1
17 16710 1 1 58 ASP O O -5.307 0.714 -8.421 1.00 . A A . 57 ASP O 1 1
17 16711 1 1 58 ASP OD1 O -6.930 5.194 -6.291 1.00 . A A . 57 ASP OD1 1 1
17 16712 1 1 58 ASP OD2 O -7.483 5.502 -8.314 1.00 . A A . 57 ASP OD2 1 1
17 16713 1 1 59 ARG C C -4.422 -1.389 -6.850 1.00 . A A . 58 ARG C 1 1
17 16714 1 1 59 ARG CA C -5.551 -0.731 -6.055 1.00 . A A . 58 ARG CA 1 1
17 16715 1 1 59 ARG CB C -6.895 -1.247 -6.570 1.00 . A A . 58 ARG CB 1 1
17 16716 1 1 59 ARG CD C -9.368 -0.752 -6.541 1.00 . A A . 58 ARG CD 1 1
17 16717 1 1 59 ARG CG C -8.055 -0.658 -5.763 1.00 . A A . 58 ARG CG 1 1
17 16718 1 1 59 ARG CZ C -10.340 0.336 -8.572 1.00 . A A . 58 ARG CZ 1 1
17 16719 1 1 59 ARG H H -5.457 1.207 -5.293 1.00 . A A . 58 ARG H 1 1
17 16720 1 1 59 ARG HA H -5.452 -0.935 -4.990 1.00 . A A . 58 ARG HA 1 1
17 16721 1 1 59 ARG HB2 H -7.008 -0.953 -7.613 1.00 . A A . 58 ARG HB2 1 1
17 16722 1 1 59 ARG HB3 H -6.921 -2.335 -6.508 1.00 . A A . 58 ARG HB3 1 1
17 16723 1 1 59 ARG HD2 H -9.444 -1.739 -6.999 1.00 . A A . 58 ARG HD2 1 1
17 16724 1 1 59 ARG HD3 H -10.213 -0.620 -5.863 1.00 . A A . 58 ARG HD3 1 1
17 16725 1 1 59 ARG HE H -8.689 0.979 -7.598 1.00 . A A . 58 ARG HE 1 1
17 16726 1 1 59 ARG HG2 H -8.156 -1.218 -4.834 1.00 . A A . 58 ARG HG2 1 1
17 16727 1 1 59 ARG HG3 H -7.844 0.383 -5.523 1.00 . A A . 58 ARG HG3 1 1
17 16728 1 1 59 ARG HH11 H -10.972 1.354 -10.199 1.00 . A A . 58 ARG HH11 1 1
17 16729 1 1 59 ARG HH12 H -9.534 1.986 -9.424 1.00 . A A . 58 ARG HH12 1 1
17 16730 1 1 59 ARG HH21 H -12.020 -0.533 -9.346 1.00 . A A . 58 ARG HH21 1 1
17 16731 1 1 59 ARG HH22 H -11.371 -1.311 -7.941 1.00 . A A . 58 ARG HH22 1 1
17 16732 1 1 59 ARG N N -5.470 0.716 -6.165 1.00 . A A . 58 ARG N 1 1
17 16733 1 1 59 ARG NE N -9.404 0.280 -7.602 1.00 . A A . 58 ARG NE 1 1
17 16734 1 1 59 ARG NH1 N -10.276 1.302 -9.467 1.00 . A A . 58 ARG NH1 1 1
17 16735 1 1 59 ARG NH2 N -11.330 -0.582 -8.624 1.00 . A A . 58 ARG NH2 1 1
17 16736 1 1 59 ARG O O -4.592 -2.481 -7.389 1.00 . A A . 58 ARG O 1 1
17 16737 1 1 60 CYS C C -1.350 -2.133 -6.894 1.00 . A A . 59 CYS C 1 1
17 16738 1 1 60 CYS CA C -2.176 -1.139 -7.714 1.00 . A A . 59 CYS CA 1 1
17 16739 1 1 60 CYS CB C -1.394 0.149 -7.974 1.00 . A A . 59 CYS CB 1 1
17 16740 1 1 60 CYS H H -3.138 0.155 -6.394 1.00 . A A . 59 CYS H 1 1
17 16741 1 1 60 CYS HA H -2.602 -1.623 -8.592 1.00 . A A . 59 CYS HA 1 1
17 16742 1 1 60 CYS HB2 H -0.584 -0.037 -8.681 1.00 . A A . 59 CYS HB2 1 1
17 16743 1 1 60 CYS HB3 H -2.056 0.918 -8.373 1.00 . A A . 59 CYS HB3 1 1
17 16744 1 1 60 CYS HG H -0.060 1.926 -7.095 1.00 . A A . 59 CYS HG 1 1
17 16745 1 1 60 CYS N N -3.293 -0.695 -6.898 1.00 . A A . 59 CYS N 1 1
17 16746 1 1 60 CYS O O -0.617 -2.947 -7.455 1.00 . A A . 59 CYS O 1 1
17 16747 1 1 60 CYS SG S -0.622 0.867 -6.505 1.00 . A A . 59 CYS SG 1 1
17 16748 1 1 61 ASN C C -1.889 -4.067 -4.298 1.00 . A A . 60 ASN C 1 1
17 16749 1 1 61 ASN CA C -0.871 -2.993 -4.685 1.00 . A A . 60 ASN CA 1 1
17 16750 1 1 61 ASN CB C -0.391 -2.311 -3.402 1.00 . A A . 60 ASN CB 1 1
17 16751 1 1 61 ASN CG C -1.569 -1.759 -2.600 1.00 . A A . 60 ASN CG 1 1
17 16752 1 1 61 ASN H H -2.032 -1.323 -5.131 1.00 . A A . 60 ASN H 1 1
17 16753 1 1 61 ASN HA H -0.029 -3.400 -5.245 1.00 . A A . 60 ASN HA 1 1
17 16754 1 1 61 ASN HB2 H 0.141 -3.042 -2.791 1.00 . A A . 60 ASN HB2 1 1
17 16755 1 1 61 ASN HB3 H 0.298 -1.503 -3.651 1.00 . A A . 60 ASN HB3 1 1
17 16756 1 1 61 ASN HD21 H -0.246 -0.975 -1.282 1.00 . A A . 60 ASN HD21 1 1
17 16757 1 1 61 ASN HD22 H -1.914 -0.682 -0.920 1.00 . A A . 60 ASN HD22 1 1
17 16758 1 1 61 ASN N N -1.498 -2.036 -5.582 1.00 . A A . 60 ASN N 1 1
17 16759 1 1 61 ASN ND2 N -1.215 -1.082 -1.511 1.00 . A A . 60 ASN ND2 1 1
17 16760 1 1 61 ASN O O -1.519 -5.123 -3.787 1.00 . A A . 60 ASN O 1 1
17 16761 1 1 61 ASN OXT O -3.059 -3.881 -4.491 1.00 . A A . 60 ASN OXT 1 1
17 16762 1 1 61 ASN OD1 O -2.726 -1.935 -2.946 1.00 . A A . 60 ASN OD1 1 1
18 16763 1 1 1 MET C C -7.540 8.968 -2.391 1.00 . A A . 0 MET C 1 1
18 16764 1 1 1 MET CA C -7.410 10.247 -1.562 1.00 . A A . 0 MET CA 1 1
18 16765 1 1 1 MET CB C -6.000 10.371 -0.990 1.00 . A A . 0 MET CB 1 1
18 16766 1 1 1 MET CE C -7.321 13.763 -0.783 1.00 . A A . 0 MET CE 1 1
18 16767 1 1 1 MET CG C -5.799 11.562 -0.062 1.00 . A A . 0 MET CG 1 1
18 16768 1 1 1 MET H1 H -8.087 10.321 0.464 1.00 . A A . 0 MET H1 1 1
18 16769 1 1 1 MET H2 H -9.064 11.008 -0.444 1.00 . A A . 0 MET H2 1 1
18 16770 1 1 1 MET H3 H -9.028 9.510 -0.377 1.00 . A A . 0 MET H3 1 1
18 16771 1 1 1 MET HA H -7.631 11.115 -2.181 1.00 . A A . 0 MET HA 1 1
18 16772 1 1 1 MET HB2 H -5.795 9.449 -0.447 1.00 . A A . 0 MET HB2 1 1
18 16773 1 1 1 MET HB3 H -5.318 10.453 -1.838 1.00 . A A . 0 MET HB3 1 1
18 16774 1 1 1 MET HE1 H -7.394 14.727 -1.286 1.00 . A A . 0 MET HE1 1 1
18 16775 1 1 1 MET HE2 H -8.029 13.064 -1.233 1.00 . A A . 0 MET HE2 1 1
18 16776 1 1 1 MET HE3 H -7.555 13.886 0.275 1.00 . A A . 0 MET HE3 1 1
18 16777 1 1 1 MET HG2 H -6.650 11.613 0.615 1.00 . A A . 0 MET HG2 1 1
18 16778 1 1 1 MET HG3 H -4.887 11.395 0.511 1.00 . A A . 0 MET HG3 1 1
18 16779 1 1 1 MET N N -8.390 10.272 -0.488 1.00 . A A . 0 MET N 1 1
18 16780 1 1 1 MET O O -8.647 8.491 -2.635 1.00 . A A . 0 MET O 1 1
18 16781 1 1 1 MET SD S -5.658 13.123 -0.956 1.00 . A A . 0 MET SD 1 1
18 16782 1 1 2 LEU C C -6.847 6.058 -2.729 1.00 . A A . 1 LEU C 1 1
18 16783 1 1 2 LEU CA C -6.363 7.226 -3.588 1.00 . A A . 1 LEU CA 1 1
18 16784 1 1 2 LEU CB C -4.950 6.964 -4.126 1.00 . A A . 1 LEU CB 1 1
18 16785 1 1 2 LEU CD1 C -4.158 8.972 -5.396 1.00 . A A . 1 LEU CD1 1 1
18 16786 1 1 2 LEU CD2 C -3.642 6.666 -6.230 1.00 . A A . 1 LEU CD2 1 1
18 16787 1 1 2 LEU CG C -4.663 7.541 -5.518 1.00 . A A . 1 LEU CG 1 1
18 16788 1 1 2 LEU H H -5.496 8.846 -2.604 1.00 . A A . 1 LEU H 1 1
18 16789 1 1 2 LEU HA H -7.056 7.356 -4.418 1.00 . A A . 1 LEU HA 1 1
18 16790 1 1 2 LEU HB2 H -4.373 7.500 -3.373 1.00 . A A . 1 LEU HB2 1 1
18 16791 1 1 2 LEU HB3 H -4.696 5.905 -4.092 1.00 . A A . 1 LEU HB3 1 1
18 16792 1 1 2 LEU HD11 H -3.957 9.373 -6.390 1.00 . A A . 1 LEU HD11 1 1
18 16793 1 1 2 LEU HD12 H -4.913 9.585 -4.905 1.00 . A A . 1 LEU HD12 1 1
18 16794 1 1 2 LEU HD13 H -3.240 8.985 -4.809 1.00 . A A . 1 LEU HD13 1 1
18 16795 1 1 2 LEU HD21 H -3.440 7.077 -7.220 1.00 . A A . 1 LEU HD21 1 1
18 16796 1 1 2 LEU HD22 H -2.718 6.640 -5.652 1.00 . A A . 1 LEU HD22 1 1
18 16797 1 1 2 LEU HD23 H -4.036 5.655 -6.331 1.00 . A A . 1 LEU HD23 1 1
18 16798 1 1 2 LEU HG H -5.594 7.496 -6.084 1.00 . A A . 1 LEU HG 1 1
18 16799 1 1 2 LEU N N -6.392 8.448 -2.800 1.00 . A A . 1 LEU N 1 1
18 16800 1 1 2 LEU O O -7.197 6.243 -1.564 1.00 . A A . 1 LEU O 1 1
18 16801 1 1 3 LYS C C -6.328 2.555 -2.848 1.00 . A A . 2 LYS C 1 1
18 16802 1 1 3 LYS CA C -7.335 3.689 -2.657 1.00 . A A . 2 LYS CA 1 1
18 16803 1 1 3 LYS CB C -8.713 3.285 -3.183 1.00 . A A . 2 LYS CB 1 1
18 16804 1 1 3 LYS CD C -11.104 3.909 -3.645 1.00 . A A . 2 LYS CD 1 1
18 16805 1 1 3 LYS CE C -12.114 5.046 -3.698 1.00 . A A . 2 LYS CE 1 1
18 16806 1 1 3 LYS CG C -9.766 4.382 -3.094 1.00 . A A . 2 LYS CG 1 1
18 16807 1 1 3 LYS H H -6.530 4.733 -4.271 1.00 . A A . 2 LYS H 1 1
18 16808 1 1 3 LYS HA H -7.396 3.921 -1.593 1.00 . A A . 2 LYS HA 1 1
18 16809 1 1 3 LYS HB2 H -8.583 2.989 -4.224 1.00 . A A . 2 LYS HB2 1 1
18 16810 1 1 3 LYS HB3 H -9.038 2.423 -2.599 1.00 . A A . 2 LYS HB3 1 1
18 16811 1 1 3 LYS HD2 H -10.946 3.515 -4.649 1.00 . A A . 2 LYS HD2 1 1
18 16812 1 1 3 LYS HD3 H -11.484 3.116 -3.000 1.00 . A A . 2 LYS HD3 1 1
18 16813 1 1 3 LYS HE2 H -12.277 5.405 -2.683 1.00 . A A . 2 LYS HE2 1 1
18 16814 1 1 3 LYS HE3 H -11.693 5.849 -4.303 1.00 . A A . 2 LYS HE3 1 1
18 16815 1 1 3 LYS HG2 H -9.884 4.667 -2.048 1.00 . A A . 2 LYS HG2 1 1
18 16816 1 1 3 LYS HG3 H -9.420 5.241 -3.667 1.00 . A A . 2 LYS HG3 1 1
18 16817 1 1 3 LYS HZ1 H -14.050 5.393 -4.304 1.00 . A A . 2 LYS HZ1 1 1
18 16818 1 1 3 LYS HZ2 H -13.259 4.279 -5.228 1.00 . A A . 2 LYS HZ2 1 1
18 16819 1 1 3 LYS HZ3 H -13.801 3.869 -3.725 1.00 . A A . 2 LYS HZ3 1 1
18 16820 1 1 3 LYS N N -6.850 4.880 -3.335 1.00 . A A . 2 LYS N 1 1
18 16821 1 1 3 LYS NZ N -13.410 4.612 -4.285 1.00 . A A . 2 LYS NZ 1 1
18 16822 1 1 3 LYS O O -5.794 2.370 -3.941 1.00 . A A . 2 LYS O 1 1
18 16823 1 1 4 CYS C C -5.868 -0.553 -1.387 1.00 . A A . 3 CYS C 1 1
18 16824 1 1 4 CYS CA C -5.141 0.731 -1.794 1.00 . A A . 3 CYS CA 1 1
18 16825 1 1 4 CYS CB C -4.107 1.139 -0.744 1.00 . A A . 3 CYS CB 1 1
18 16826 1 1 4 CYS H H -6.548 1.969 -0.887 1.00 . A A . 3 CYS H 1 1
18 16827 1 1 4 CYS HA H -4.773 0.659 -2.817 1.00 . A A . 3 CYS HA 1 1
18 16828 1 1 4 CYS HB2 H -4.576 1.218 0.237 1.00 . A A . 3 CYS HB2 1 1
18 16829 1 1 4 CYS HB3 H -3.302 0.406 -0.704 1.00 . A A . 3 CYS HB3 1 1
18 16830 1 1 4 CYS HG H -2.515 2.751 0.017 1.00 . A A . 3 CYS HG 1 1
18 16831 1 1 4 CYS N N -6.096 1.824 -1.766 1.00 . A A . 3 CYS N 1 1
18 16832 1 1 4 CYS O O -6.879 -0.504 -0.689 1.00 . A A . 3 CYS O 1 1
18 16833 1 1 4 CYS SG S -3.316 2.735 -1.053 1.00 . A A . 3 CYS SG 1 1
18 16834 1 1 5 ASN C C -5.395 -3.528 -0.271 1.00 . A A . 4 ASN C 1 1
18 16835 1 1 5 ASN CA C -5.940 -2.964 -1.585 1.00 . A A . 4 ASN CA 1 1
18 16836 1 1 5 ASN CB C -5.713 -3.938 -2.726 1.00 . A A . 4 ASN CB 1 1
18 16837 1 1 5 ASN CG C -6.244 -3.456 -4.047 1.00 . A A . 4 ASN CG 1 1
18 16838 1 1 5 ASN H H -4.482 -1.708 -2.382 1.00 . A A . 4 ASN H 1 1
18 16839 1 1 5 ASN HA H -7.010 -2.766 -1.542 1.00 . A A . 4 ASN HA 1 1
18 16840 1 1 5 ASN HB2 H -4.738 -4.401 -2.879 1.00 . A A . 4 ASN HB2 1 1
18 16841 1 1 5 ASN HB3 H -6.405 -4.676 -2.318 1.00 . A A . 4 ASN HB3 1 1
18 16842 1 1 5 ASN HD21 H -5.876 -3.572 -6.014 1.00 . A A . 4 ASN HD21 1 1
18 16843 1 1 5 ASN HD22 H -4.778 -4.441 -4.995 1.00 . A A . 4 ASN HD22 1 1
18 16844 1 1 5 ASN N N -5.325 -1.673 -1.845 1.00 . A A . 4 ASN N 1 1
18 16845 1 1 5 ASN ND2 N -5.580 -3.855 -5.101 1.00 . A A . 4 ASN ND2 1 1
18 16846 1 1 5 ASN O O -4.223 -3.338 0.053 1.00 . A A . 4 ASN O 1 1
18 16847 1 1 5 ASN OD1 O -7.285 -2.792 -4.116 1.00 . A A . 4 ASN OD1 1 1
18 16848 1 1 6 LYS C C -6.532 -6.293 1.683 1.00 . A A . 5 LYS C 1 1
18 16849 1 1 6 LYS CA C -5.861 -4.916 1.653 1.00 . A A . 5 LYS CA 1 1
18 16850 1 1 6 LYS CB C -6.214 -4.114 2.906 1.00 . A A . 5 LYS CB 1 1
18 16851 1 1 6 LYS CD C -5.711 -2.134 4.371 1.00 . A A . 5 LYS CD 1 1
18 16852 1 1 6 LYS CE C -5.262 -0.680 4.387 1.00 . A A . 5 LYS CE 1 1
18 16853 1 1 6 LYS CG C -5.542 -2.749 2.990 1.00 . A A . 5 LYS CG 1 1
18 16854 1 1 6 LYS H H -7.243 -4.282 0.231 1.00 . A A . 5 LYS H 1 1
18 16855 1 1 6 LYS HA H -4.782 -5.058 1.597 1.00 . A A . 5 LYS HA 1 1
18 16856 1 1 6 LYS HB2 H -7.297 -3.985 2.908 1.00 . A A . 5 LYS HB2 1 1
18 16857 1 1 6 LYS HB3 H -5.919 -4.716 3.766 1.00 . A A . 5 LYS HB3 1 1
18 16858 1 1 6 LYS HD2 H -6.762 -2.194 4.652 1.00 . A A . 5 LYS HD2 1 1
18 16859 1 1 6 LYS HD3 H -5.112 -2.705 5.081 1.00 . A A . 5 LYS HD3 1 1
18 16860 1 1 6 LYS HE2 H -4.257 -0.627 3.971 1.00 . A A . 5 LYS HE2 1 1
18 16861 1 1 6 LYS HE3 H -5.945 -0.105 3.762 1.00 . A A . 5 LYS HE3 1 1
18 16862 1 1 6 LYS HG2 H -4.481 -2.872 2.773 1.00 . A A . 5 LYS HG2 1 1
18 16863 1 1 6 LYS HG3 H -5.991 -2.096 2.243 1.00 . A A . 5 LYS HG3 1 1
18 16864 1 1 6 LYS HZ1 H -4.955 0.849 5.731 1.00 . A A . 5 LYS HZ1 1 1
18 16865 1 1 6 LYS HZ2 H -6.189 -0.162 6.152 1.00 . A A . 5 LYS HZ2 1 1
18 16866 1 1 6 LYS HZ3 H -4.624 -0.647 6.344 1.00 . A A . 5 LYS HZ3 1 1
18 16867 1 1 6 LYS N N -6.272 -4.209 0.453 1.00 . A A . 5 LYS N 1 1
18 16868 1 1 6 LYS NZ N -5.257 -0.114 5.764 1.00 . A A . 5 LYS NZ 1 1
18 16869 1 1 6 LYS O O -5.939 -7.282 1.256 1.00 . A A . 5 LYS O 1 1
18 16870 1 1 7 LEU C C -8.741 -8.115 0.891 1.00 . A A . 6 LEU C 1 1
18 16871 1 1 7 LEU CA C -8.504 -7.548 2.294 1.00 . A A . 6 LEU CA 1 1
18 16872 1 1 7 LEU CB C -9.833 -7.317 3.024 1.00 . A A . 6 LEU CB 1 1
18 16873 1 1 7 LEU CD1 C -10.006 -9.565 4.115 1.00 . A A . 6 LEU CD1 1 1
18 16874 1 1 7 LEU CD2 C -12.056 -8.164 3.779 1.00 . A A . 6 LEU CD2 1 1
18 16875 1 1 7 LEU CG C -10.706 -8.565 3.204 1.00 . A A . 6 LEU CG 1 1
18 16876 1 1 7 LEU H H -8.230 -5.496 2.530 1.00 . A A . 6 LEU H 1 1
18 16877 1 1 7 LEU HA H -7.892 -8.256 2.854 1.00 . A A . 6 LEU HA 1 1
18 16878 1 1 7 LEU HB2 H -9.450 -6.987 3.988 1.00 . A A . 6 LEU HB2 1 1
18 16879 1 1 7 LEU HB3 H -10.410 -6.513 2.567 1.00 . A A . 6 LEU HB3 1 1
18 16880 1 1 7 LEU HD11 H -10.633 -10.448 4.237 1.00 . A A . 6 LEU HD11 1 1
18 16881 1 1 7 LEU HD12 H -9.053 -9.856 3.674 1.00 . A A . 6 LEU HD12 1 1
18 16882 1 1 7 LEU HD13 H -9.831 -9.108 5.089 1.00 . A A . 6 LEU HD13 1 1
18 16883 1 1 7 LEU HD21 H -12.675 -9.053 3.906 1.00 . A A . 6 LEU HD21 1 1
18 16884 1 1 7 LEU HD22 H -11.911 -7.681 4.746 1.00 . A A . 6 LEU HD22 1 1
18 16885 1 1 7 LEU HD23 H -12.551 -7.471 3.099 1.00 . A A . 6 LEU HD23 1 1
18 16886 1 1 7 LEU HG H -10.878 -8.987 2.213 1.00 . A A . 6 LEU HG 1 1
18 16887 1 1 7 LEU N N -7.753 -6.309 2.192 1.00 . A A . 6 LEU N 1 1
18 16888 1 1 7 LEU O O -9.126 -7.383 -0.018 1.00 . A A . 6 LEU O 1 1
18 16889 1 1 8 VAL C C -10.167 -10.208 -0.817 1.00 . A A . 7 VAL C 1 1
18 16890 1 1 8 VAL CA C -8.672 -10.081 -0.514 1.00 . A A . 7 VAL CA 1 1
18 16891 1 1 8 VAL CB C -8.018 -11.476 -0.524 1.00 . A A . 7 VAL CB 1 1
18 16892 1 1 8 VAL CG1 C -6.518 -11.362 -0.296 1.00 . A A . 7 VAL CG1 1 1
18 16893 1 1 8 VAL CG2 C -8.650 -12.369 0.533 1.00 . A A . 7 VAL CG2 1 1
18 16894 1 1 8 VAL H H -8.183 -9.997 1.509 1.00 . A A . 7 VAL H 1 1
18 16895 1 1 8 VAL HA H -8.211 -9.456 -1.280 1.00 . A A . 7 VAL HA 1 1
18 16896 1 1 8 VAL HB H -8.205 -11.948 -1.489 1.00 . A A . 7 VAL HB 1 1
18 16897 1 1 8 VAL HG11 H -6.072 -12.357 -0.307 1.00 . A A . 7 VAL HG11 1 1
18 16898 1 1 8 VAL HG12 H -6.074 -10.758 -1.088 1.00 . A A . 7 VAL HG12 1 1
18 16899 1 1 8 VAL HG13 H -6.331 -10.893 0.669 1.00 . A A . 7 VAL HG13 1 1
18 16900 1 1 8 VAL HG21 H -8.177 -13.349 0.512 1.00 . A A . 7 VAL HG21 1 1
18 16901 1 1 8 VAL HG22 H -8.511 -11.919 1.516 1.00 . A A . 7 VAL HG22 1 1
18 16902 1 1 8 VAL HG23 H -9.715 -12.476 0.329 1.00 . A A . 7 VAL HG23 1 1
18 16903 1 1 8 VAL N N -8.497 -9.410 0.763 1.00 . A A . 7 VAL N 1 1
18 16904 1 1 8 VAL O O -10.988 -10.252 0.099 1.00 . A A . 7 VAL O 1 1
18 16905 1 1 9 PRO C C -9.043 -8.866 -3.556 1.00 . A A . 8 PRO C 1 1
18 16906 1 1 9 PRO CA C -9.447 -10.286 -3.156 1.00 . A A . 8 PRO CA 1 1
18 16907 1 1 9 PRO CB C -10.081 -11.059 -4.318 1.00 . A A . 8 PRO CB 1 1
18 16908 1 1 9 PRO CD C -11.826 -10.501 -2.794 1.00 . A A . 8 PRO CD 1 1
18 16909 1 1 9 PRO CG C -11.526 -10.701 -4.256 1.00 . A A . 8 PRO CG 1 1
18 16910 1 1 9 PRO HA H -8.618 -10.714 -2.798 1.00 . A A . 8 PRO HA 1 1
18 16911 1 1 9 PRO HB2 H -9.640 -10.770 -5.282 1.00 . A A . 8 PRO HB2 1 1
18 16912 1 1 9 PRO HB3 H -9.933 -12.144 -4.208 1.00 . A A . 8 PRO HB3 1 1
18 16913 1 1 9 PRO HD2 H -12.492 -9.643 -2.621 1.00 . A A . 8 PRO HD2 1 1
18 16914 1 1 9 PRO HD3 H -12.311 -11.380 -2.345 1.00 . A A . 8 PRO HD3 1 1
18 16915 1 1 9 PRO HG2 H -11.736 -9.788 -4.832 1.00 . A A . 8 PRO HG2 1 1
18 16916 1 1 9 PRO HG3 H -12.152 -11.500 -4.682 1.00 . A A . 8 PRO HG3 1 1
18 16917 1 1 9 PRO N N -10.485 -10.265 -2.137 1.00 . A A . 8 PRO N 1 1
18 16918 1 1 9 PRO O O -7.861 -8.578 -3.731 1.00 . A A . 8 PRO O 1 1
18 16919 1 1 10 ILE C C -10.116 -5.628 -3.217 1.00 . A A . 9 ILE C 1 1
18 16920 1 1 10 ILE CA C -9.845 -6.701 -4.275 1.00 . A A . 9 ILE CA 1 1
18 16921 1 1 10 ILE CB C -10.690 -6.540 -5.541 1.00 . A A . 9 ILE CB 1 1
18 16922 1 1 10 ILE CD1 C -8.890 -7.579 -6.968 1.00 . A A . 9 ILE CD1 1 1
18 16923 1 1 10 ILE CG1 C -10.362 -7.634 -6.559 1.00 . A A . 9 ILE CG1 1 1
18 16924 1 1 10 ILE CG2 C -10.533 -5.139 -6.133 1.00 . A A . 9 ILE CG2 1 1
18 16925 1 1 10 ILE H H -10.988 -8.208 -3.406 1.00 . A A . 9 ILE H 1 1
18 16926 1 1 10 ILE HA H -8.800 -6.634 -4.575 1.00 . A A . 9 ILE HA 1 1
18 16927 1 1 10 ILE HB H -11.739 -6.659 -5.269 1.00 . A A . 9 ILE HB 1 1
18 16928 1 1 10 ILE HD11 H -8.267 -7.530 -6.074 1.00 . A A . 9 ILE HD11 1 1
18 16929 1 1 10 ILE HD12 H -8.637 -8.472 -7.537 1.00 . A A . 9 ILE HD12 1 1
18 16930 1 1 10 ILE HD13 H -8.715 -6.696 -7.582 1.00 . A A . 9 ILE HD13 1 1
18 16931 1 1 10 ILE HG12 H -10.568 -8.605 -6.112 1.00 . A A . 9 ILE HG12 1 1
18 16932 1 1 10 ILE HG13 H -10.993 -7.514 -7.441 1.00 . A A . 9 ILE HG13 1 1
18 16933 1 1 10 ILE HG21 H -9.501 -4.995 -6.457 1.00 . A A . 9 ILE HG21 1 1
18 16934 1 1 10 ILE HG22 H -11.201 -5.028 -6.986 1.00 . A A . 9 ILE HG22 1 1
18 16935 1 1 10 ILE HG23 H -10.782 -4.394 -5.377 1.00 . A A . 9 ILE HG23 1 1
18 16936 1 1 10 ILE N N -10.049 -8.014 -3.689 1.00 . A A . 9 ILE N 1 1
18 16937 1 1 10 ILE O O -9.729 -4.472 -3.388 1.00 . A A . 9 ILE O 1 1
18 16938 1 1 11 ALA C C -10.167 -4.066 -0.875 1.00 . A A . 10 ALA C 1 1
18 16939 1 1 11 ALA CA C -11.252 -5.110 -1.145 1.00 . A A . 10 ALA CA 1 1
18 16940 1 1 11 ALA CB C -11.657 -5.873 0.117 1.00 . A A . 10 ALA CB 1 1
18 16941 1 1 11 ALA H H -10.984 -7.009 -1.962 1.00 . A A . 10 ALA H 1 1
18 16942 1 1 11 ALA HA H -12.132 -4.611 -1.551 1.00 . A A . 10 ALA HA 1 1
18 16943 1 1 11 ALA HB1 H -11.108 -5.480 0.972 1.00 . A A . 10 ALA HB1 1 1
18 16944 1 1 11 ALA HB2 H -12.727 -5.757 0.286 1.00 . A A . 10 ALA HB2 1 1
18 16945 1 1 11 ALA HB3 H -11.423 -6.932 -0.008 1.00 . A A . 10 ALA HB3 1 1
18 16946 1 1 11 ALA N N -10.774 -6.049 -2.149 1.00 . A A . 10 ALA N 1 1
18 16947 1 1 11 ALA O O -8.998 -4.409 -0.708 1.00 . A A . 10 ALA O 1 1
18 16948 1 1 12 TYR C C -10.138 -0.658 0.258 1.00 . A A . 11 TYR C 1 1
18 16949 1 1 12 TYR CA C -9.659 -1.704 -0.749 1.00 . A A . 11 TYR CA 1 1
18 16950 1 1 12 TYR CB C -9.622 -1.073 -2.143 1.00 . A A . 11 TYR CB 1 1
18 16951 1 1 12 TYR CD1 C -11.674 -1.649 -3.492 1.00 . A A . 11 TYR CD1 1 1
18 16952 1 1 12 TYR CD2 C -11.576 0.491 -2.433 1.00 . A A . 11 TYR CD2 1 1
18 16953 1 1 12 TYR CE1 C -12.973 -1.326 -4.024 1.00 . A A . 11 TYR CE1 1 1
18 16954 1 1 12 TYR CE2 C -12.876 0.815 -2.965 1.00 . A A . 11 TYR CE2 1 1
18 16955 1 1 12 TYR CG C -11.003 -0.733 -2.708 1.00 . A A . 11 TYR CG 1 1
18 16956 1 1 12 TYR CZ C -13.509 -0.112 -3.734 1.00 . A A . 11 TYR CZ 1 1
18 16957 1 1 12 TYR H H -11.559 -2.548 -0.862 1.00 . A A . 11 TYR H 1 1
18 16958 1 1 12 TYR HA H -8.698 -2.101 -0.421 1.00 . A A . 11 TYR HA 1 1
18 16959 1 1 12 TYR HB2 H -9.038 -0.155 -2.089 1.00 . A A . 11 TYR HB2 1 1
18 16960 1 1 12 TYR HB3 H -9.119 -1.758 -2.828 1.00 . A A . 11 TYR HB3 1 1
18 16961 1 1 12 TYR HD1 H -11.202 -2.610 -3.698 1.00 . A A . 11 TYR HD1 1 1
18 16962 1 1 12 TYR HD2 H -11.031 1.201 -1.812 1.00 . A A . 11 TYR HD2 1 1
18 16963 1 1 12 TYR HE1 H -13.508 -2.045 -4.644 1.00 . A A . 11 TYR HE1 1 1
18 16964 1 1 12 TYR HE2 H -13.328 1.783 -2.749 1.00 . A A . 11 TYR HE2 1 1
18 16965 1 1 12 TYR HH H -14.650 0.512 -5.180 1.00 . A A . 11 TYR HH 1 1
18 16966 1 1 12 TYR N N -10.595 -2.813 -0.836 1.00 . A A . 11 TYR N 1 1
18 16967 1 1 12 TYR O O -11.333 -0.556 0.533 1.00 . A A . 11 TYR O 1 1
18 16968 1 1 12 TYR OH O -14.736 0.193 -4.236 1.00 . A A . 11 TYR OH 1 1
18 16969 1 1 13 LYS C C -8.984 2.469 1.271 1.00 . A A . 12 LYS C 1 1
18 16970 1 1 13 LYS CA C -9.488 1.114 1.770 1.00 . A A . 12 LYS CA 1 1
18 16971 1 1 13 LYS CB C -8.865 0.768 3.123 1.00 . A A . 12 LYS CB 1 1
18 16972 1 1 13 LYS CD C -9.019 -0.569 5.245 1.00 . A A . 12 LYS CD 1 1
18 16973 1 1 13 LYS CE C -9.628 -1.790 5.922 1.00 . A A . 12 LYS CE 1 1
18 16974 1 1 13 LYS CG C -9.458 -0.464 3.792 1.00 . A A . 12 LYS CG 1 1
18 16975 1 1 13 LYS H H -8.214 0.014 0.543 1.00 . A A . 12 LYS H 1 1
18 16976 1 1 13 LYS HA H -10.573 1.163 1.865 1.00 . A A . 12 LYS HA 1 1
18 16977 1 1 13 LYS HB2 H -7.799 0.610 2.952 1.00 . A A . 12 LYS HB2 1 1
18 16978 1 1 13 LYS HB3 H -9.003 1.634 3.771 1.00 . A A . 12 LYS HB3 1 1
18 16979 1 1 13 LYS HD2 H -7.932 -0.641 5.276 1.00 . A A . 12 LYS HD2 1 1
18 16980 1 1 13 LYS HD3 H -9.337 0.331 5.770 1.00 . A A . 12 LYS HD3 1 1
18 16981 1 1 13 LYS HE2 H -10.711 -1.729 5.824 1.00 . A A . 12 LYS HE2 1 1
18 16982 1 1 13 LYS HE3 H -9.267 -2.680 5.407 1.00 . A A . 12 LYS HE3 1 1
18 16983 1 1 13 LYS HG2 H -10.546 -0.394 3.745 1.00 . A A . 12 LYS HG2 1 1
18 16984 1 1 13 LYS HG3 H -9.127 -1.348 3.248 1.00 . A A . 12 LYS HG3 1 1
18 16985 1 1 13 LYS HZ1 H -9.685 -2.689 7.772 1.00 . A A . 12 LYS HZ1 1 1
18 16986 1 1 13 LYS HZ2 H -8.259 -1.925 7.453 1.00 . A A . 12 LYS HZ2 1 1
18 16987 1 1 13 LYS HZ3 H -9.599 -1.044 7.839 1.00 . A A . 12 LYS HZ3 1 1
18 16988 1 1 13 LYS N N -9.182 0.094 0.783 1.00 . A A . 12 LYS N 1 1
18 16989 1 1 13 LYS NZ N -9.263 -1.868 7.362 1.00 . A A . 12 LYS NZ 1 1
18 16990 1 1 13 LYS O O -8.039 2.533 0.484 1.00 . A A . 12 LYS O 1 1
18 16991 1 1 14 THR C C -8.195 5.488 1.983 1.00 . A A . 13 THR C 1 1
18 16992 1 1 14 THR CA C -9.373 4.856 1.243 1.00 . A A . 13 THR CA 1 1
18 16993 1 1 14 THR CB C -10.609 5.765 1.376 1.00 . A A . 13 THR CB 1 1
18 16994 1 1 14 THR CG2 C -10.309 7.156 0.839 1.00 . A A . 13 THR CG2 1 1
18 16995 1 1 14 THR H H -10.326 3.468 2.470 1.00 . A A . 13 THR H 1 1
18 16996 1 1 14 THR HA H -9.087 4.775 0.194 1.00 . A A . 13 THR HA 1 1
18 16997 1 1 14 THR HB H -10.886 5.834 2.428 1.00 . A A . 13 THR HB 1 1
18 16998 1 1 14 THR HG1 H -12.473 5.767 0.728 1.00 . A A . 13 THR HG1 1 1
18 16999 1 1 14 THR HG21 H -11.194 7.784 0.943 1.00 . A A . 13 THR HG21 1 1
18 17000 1 1 14 THR HG22 H -9.485 7.593 1.403 1.00 . A A . 13 THR HG22 1 1
18 17001 1 1 14 THR HG23 H -10.033 7.087 -0.213 1.00 . A A . 13 THR HG23 1 1
18 17002 1 1 14 THR N N -9.635 3.520 1.750 1.00 . A A . 13 THR N 1 1
18 17003 1 1 14 THR O O -8.158 5.490 3.213 1.00 . A A . 13 THR O 1 1
18 17004 1 1 14 THR OG1 O -11.703 5.199 0.643 1.00 . A A . 13 THR OG1 1 1
18 17005 1 1 15 CYS C C -6.448 7.887 2.494 1.00 . A A . 14 CYS C 1 1
18 17006 1 1 15 CYS CA C -6.057 6.598 1.770 1.00 . A A . 14 CYS CA 1 1
18 17007 1 1 15 CYS CB C -4.990 6.846 0.701 1.00 . A A . 14 CYS CB 1 1
18 17008 1 1 15 CYS H H -7.312 6.033 0.206 1.00 . A A . 14 CYS H 1 1
18 17009 1 1 15 CYS HA H -5.651 5.869 2.470 1.00 . A A . 14 CYS HA 1 1
18 17010 1 1 15 CYS HB2 H -5.439 7.448 -0.090 1.00 . A A . 14 CYS HB2 1 1
18 17011 1 1 15 CYS HB3 H -4.177 7.419 1.144 1.00 . A A . 14 CYS HB3 1 1
18 17012 1 1 15 CYS HG H -3.451 5.931 -0.901 1.00 . A A . 14 CYS HG 1 1
18 17013 1 1 15 CYS N N -7.259 6.009 1.204 1.00 . A A . 14 CYS N 1 1
18 17014 1 1 15 CYS O O -7.365 8.588 2.070 1.00 . A A . 14 CYS O 1 1
18 17015 1 1 15 CYS SG S -4.297 5.333 -0.058 1.00 . A A . 14 CYS SG 1 1
18 17016 1 1 16 PRO C C -5.396 10.605 3.641 1.00 . A A . 15 PRO C 1 1
18 17017 1 1 16 PRO CA C -5.949 9.380 4.371 1.00 . A A . 15 PRO CA 1 1
18 17018 1 1 16 PRO CB C -5.233 9.124 5.701 1.00 . A A . 15 PRO CB 1 1
18 17019 1 1 16 PRO CD C -4.623 7.343 4.240 1.00 . A A . 15 PRO CD 1 1
18 17020 1 1 16 PRO CG C -4.101 8.221 5.346 1.00 . A A . 15 PRO CG 1 1
18 17021 1 1 16 PRO HA H -6.931 9.543 4.472 1.00 . A A . 15 PRO HA 1 1
18 17022 1 1 16 PRO HB2 H -4.870 10.060 6.150 1.00 . A A . 15 PRO HB2 1 1
18 17023 1 1 16 PRO HB3 H -5.903 8.652 6.435 1.00 . A A . 15 PRO HB3 1 1
18 17024 1 1 16 PRO HD2 H -3.845 7.093 3.504 1.00 . A A . 15 PRO HD2 1 1
18 17025 1 1 16 PRO HD3 H -5.023 6.391 4.620 1.00 . A A . 15 PRO HD3 1 1
18 17026 1 1 16 PRO HG2 H -3.224 8.795 5.013 1.00 . A A . 15 PRO HG2 1 1
18 17027 1 1 16 PRO HG3 H -3.784 7.621 6.211 1.00 . A A . 15 PRO HG3 1 1
18 17028 1 1 16 PRO N N -5.715 8.168 3.606 1.00 . A A . 15 PRO N 1 1
18 17029 1 1 16 PRO O O -4.472 10.487 2.837 1.00 . A A . 15 PRO O 1 1
18 17030 1 1 17 GLU C C -4.075 13.227 3.512 1.00 . A A . 16 GLU C 1 1
18 17031 1 1 17 GLU CA C -5.576 12.994 3.313 1.00 . A A . 16 GLU CA 1 1
18 17032 1 1 17 GLU CB C -6.382 14.169 3.869 1.00 . A A . 16 GLU CB 1 1
18 17033 1 1 17 GLU CD C -6.917 16.608 3.795 1.00 . A A . 16 GLU CD 1 1
18 17034 1 1 17 GLU CG C -6.052 15.513 3.235 1.00 . A A . 16 GLU CG 1 1
18 17035 1 1 17 GLU H H -6.722 11.842 4.616 1.00 . A A . 16 GLU H 1 1
18 17036 1 1 17 GLU HA H -5.790 12.861 2.252 1.00 . A A . 16 GLU HA 1 1
18 17037 1 1 17 GLU HB2 H -7.434 13.940 3.705 1.00 . A A . 16 GLU HB2 1 1
18 17038 1 1 17 GLU HB3 H -6.181 14.215 4.940 1.00 . A A . 16 GLU HB3 1 1
18 17039 1 1 17 GLU HE2 H -7.249 18.397 3.895 1.00 . A A . 16 GLU HE2 1 1
18 17040 1 1 17 GLU HG2 H -5.004 15.794 3.333 1.00 . A A . 16 GLU HG2 1 1
18 17041 1 1 17 GLU HG3 H -6.290 15.365 2.183 1.00 . A A . 16 GLU HG3 1 1
18 17042 1 1 17 GLU N N -5.982 11.754 3.948 1.00 . A A . 16 GLU N 1 1
18 17043 1 1 17 GLU O O -3.560 13.052 4.615 1.00 . A A . 16 GLU O 1 1
18 17044 1 1 17 GLU OE1 O -7.746 16.319 4.625 1.00 . A A . 16 GLU OE1 1 1
18 17045 1 1 17 GLU OE2 O -6.677 17.749 3.477 1.00 . A A . 16 GLU OE2 1 1
18 17046 1 1 18 GLY C C -1.202 12.686 1.933 1.00 . A A . 17 GLY C 1 1
18 17047 1 1 18 GLY CA C -1.993 13.878 2.474 1.00 . A A . 17 GLY CA 1 1
18 17048 1 1 18 GLY H H -3.850 13.763 1.540 1.00 . A A . 17 GLY H 1 1
18 17049 1 1 18 GLY HA2 H -1.761 14.768 1.888 1.00 . A A . 17 GLY HA2 1 1
18 17050 1 1 18 GLY HA3 H -1.688 14.087 3.501 1.00 . A A . 17 GLY HA3 1 1
18 17051 1 1 18 GLY N N -3.420 13.622 2.430 1.00 . A A . 17 GLY N 1 1
18 17052 1 1 18 GLY O O -0.047 12.829 1.536 1.00 . A A . 17 GLY O 1 1
18 17053 1 1 19 LYS C C -1.796 10.102 -0.031 1.00 . A A . 18 LYS C 1 1
18 17054 1 1 19 LYS CA C -1.258 10.331 1.384 1.00 . A A . 18 LYS CA 1 1
18 17055 1 1 19 LYS CB C -1.545 9.121 2.275 1.00 . A A . 18 LYS CB 1 1
18 17056 1 1 19 LYS CD C 0.283 9.718 3.895 1.00 . A A . 18 LYS CD 1 1
18 17057 1 1 19 LYS CE C 0.683 9.796 5.361 1.00 . A A . 18 LYS CE 1 1
18 17058 1 1 19 LYS CG C -1.177 9.318 3.740 1.00 . A A . 18 LYS CG 1 1
18 17059 1 1 19 LYS H H -2.779 11.413 2.309 1.00 . A A . 18 LYS H 1 1
18 17060 1 1 19 LYS HA H -0.182 10.500 1.321 1.00 . A A . 18 LYS HA 1 1
18 17061 1 1 19 LYS HB2 H -2.611 8.911 2.194 1.00 . A A . 18 LYS HB2 1 1
18 17062 1 1 19 LYS HB3 H -0.979 8.283 1.869 1.00 . A A . 18 LYS HB3 1 1
18 17063 1 1 19 LYS HD2 H 0.902 8.975 3.389 1.00 . A A . 18 LYS HD2 1 1
18 17064 1 1 19 LYS HD3 H 0.428 10.691 3.427 1.00 . A A . 18 LYS HD3 1 1
18 17065 1 1 19 LYS HE2 H -0.050 10.411 5.882 1.00 . A A . 18 LYS HE2 1 1
18 17066 1 1 19 LYS HE3 H 0.669 8.788 5.774 1.00 . A A . 18 LYS HE3 1 1
18 17067 1 1 19 LYS HG2 H -1.815 10.099 4.155 1.00 . A A . 18 LYS HG2 1 1
18 17068 1 1 19 LYS HG3 H -1.357 8.384 4.271 1.00 . A A . 18 LYS HG3 1 1
18 17069 1 1 19 LYS HZ1 H 2.264 10.419 6.521 1.00 . A A . 18 LYS HZ1 1 1
18 17070 1 1 19 LYS HZ2 H 2.719 9.815 5.054 1.00 . A A . 18 LYS HZ2 1 1
18 17071 1 1 19 LYS HZ3 H 2.051 11.320 5.156 1.00 . A A . 18 LYS HZ3 1 1
18 17072 1 1 19 LYS N N -1.855 11.532 1.937 1.00 . A A . 18 LYS N 1 1
18 17073 1 1 19 LYS NZ N 2.038 10.385 5.537 1.00 . A A . 18 LYS NZ 1 1
18 17074 1 1 19 LYS O O -2.927 10.479 -0.337 1.00 . A A . 18 LYS O 1 1
18 17075 1 1 20 ASN C C -0.969 8.000 -2.781 1.00 . A A . 19 ASN C 1 1
18 17076 1 1 20 ASN CA C -1.233 9.423 -2.282 1.00 . A A . 19 ASN CA 1 1
18 17077 1 1 20 ASN CB C -0.407 10.432 -3.060 1.00 . A A . 19 ASN CB 1 1
18 17078 1 1 20 ASN CG C -0.699 10.444 -4.535 1.00 . A A . 19 ASN CG 1 1
18 17079 1 1 20 ASN H H -0.117 9.042 -0.565 1.00 . A A . 19 ASN H 1 1
18 17080 1 1 20 ASN HA H -2.277 9.715 -2.390 1.00 . A A . 19 ASN HA 1 1
18 17081 1 1 20 ASN HB2 H -0.305 11.460 -2.707 1.00 . A A . 19 ASN HB2 1 1
18 17082 1 1 20 ASN HB3 H 0.526 9.895 -2.890 1.00 . A A . 19 ASN HB3 1 1
18 17083 1 1 20 ASN HD21 H -1.459 11.623 -5.968 1.00 . A A . 19 ASN HD21 1 1
18 17084 1 1 20 ASN HD22 H -1.427 12.305 -4.376 1.00 . A A . 19 ASN HD22 1 1
18 17085 1 1 20 ASN N N -0.961 9.489 -0.856 1.00 . A A . 19 ASN N 1 1
18 17086 1 1 20 ASN ND2 N -1.237 11.544 -4.995 1.00 . A A . 19 ASN ND2 1 1
18 17087 1 1 20 ASN O O -1.808 7.411 -3.460 1.00 . A A . 19 ASN O 1 1
18 17088 1 1 20 ASN OD1 O -0.373 9.497 -5.259 1.00 . A A . 19 ASN OD1 1 1
18 17089 1 1 21 LEU C C 0.179 5.061 -2.310 1.00 . A A . 20 LEU C 1 1
18 17090 1 1 21 LEU CA C 0.715 6.284 -3.055 1.00 . A A . 20 LEU CA 1 1
18 17091 1 1 21 LEU CB C 2.248 6.293 -3.067 1.00 . A A . 20 LEU CB 1 1
18 17092 1 1 21 LEU CD1 C 4.407 7.468 -3.552 1.00 . A A . 20 LEU CD1 1 1
18 17093 1 1 21 LEU CD2 C 2.447 7.743 -5.088 1.00 . A A . 20 LEU CD2 1 1
18 17094 1 1 21 LEU CG C 2.890 7.561 -3.645 1.00 . A A . 20 LEU CG 1 1
18 17095 1 1 21 LEU H H 0.793 7.885 -1.725 1.00 . A A . 20 LEU H 1 1
18 17096 1 1 21 LEU HA H 0.333 6.260 -4.075 1.00 . A A . 20 LEU HA 1 1
18 17097 1 1 21 LEU HB2 H 2.434 6.234 -1.996 1.00 . A A . 20 LEU HB2 1 1
18 17098 1 1 21 LEU HB3 H 2.653 5.406 -3.554 1.00 . A A . 20 LEU HB3 1 1
18 17099 1 1 21 LEU HD11 H 4.853 8.372 -3.965 1.00 . A A . 20 LEU HD11 1 1
18 17100 1 1 21 LEU HD12 H 4.702 7.360 -2.509 1.00 . A A . 20 LEU HD12 1 1
18 17101 1 1 21 LEU HD13 H 4.753 6.603 -4.119 1.00 . A A . 20 LEU HD13 1 1
18 17102 1 1 21 LEU HD21 H 2.902 8.646 -5.497 1.00 . A A . 20 LEU HD21 1 1
18 17103 1 1 21 LEU HD22 H 2.758 6.880 -5.677 1.00 . A A . 20 LEU HD22 1 1
18 17104 1 1 21 LEU HD23 H 1.361 7.836 -5.127 1.00 . A A . 20 LEU HD23 1 1
18 17105 1 1 21 LEU HG H 2.510 8.407 -3.069 1.00 . A A . 20 LEU HG 1 1
18 17106 1 1 21 LEU N N 0.201 7.490 -2.427 1.00 . A A . 20 LEU N 1 1
18 17107 1 1 21 LEU O O -0.179 5.149 -1.135 1.00 . A A . 20 LEU O 1 1
18 17108 1 1 22 CYS C C 0.997 1.786 -2.342 1.00 . A A . 21 CYS C 1 1
18 17109 1 1 22 CYS CA C -0.243 2.680 -2.414 1.00 . A A . 21 CYS CA 1 1
18 17110 1 1 22 CYS CB C -1.387 2.010 -3.178 1.00 . A A . 21 CYS CB 1 1
18 17111 1 1 22 CYS H H 0.366 3.893 -3.995 1.00 . A A . 21 CYS H 1 1
18 17112 1 1 22 CYS HA H -0.610 2.912 -1.415 1.00 . A A . 21 CYS HA 1 1
18 17113 1 1 22 CYS HB2 H -1.111 1.965 -4.231 1.00 . A A . 21 CYS HB2 1 1
18 17114 1 1 22 CYS HB3 H -1.500 0.989 -2.812 1.00 . A A . 21 CYS HB3 1 1
18 17115 1 1 22 CYS HG H -3.705 2.023 -3.807 1.00 . A A . 21 CYS HG 1 1
18 17116 1 1 22 CYS N N 0.141 3.943 -3.023 1.00 . A A . 21 CYS N 1 1
18 17117 1 1 22 CYS O O 1.627 1.512 -3.363 1.00 . A A . 21 CYS O 1 1
18 17118 1 1 22 CYS SG S -2.999 2.862 -3.043 1.00 . A A . 21 CYS SG 1 1
18 17119 1 1 23 TYR C C 2.123 -0.854 -0.421 1.00 . A A . 22 TYR C 1 1
18 17120 1 1 23 TYR CA C 2.497 0.551 -0.902 1.00 . A A . 22 TYR CA 1 1
18 17121 1 1 23 TYR CB C 3.415 1.232 0.115 1.00 . A A . 22 TYR CB 1 1
18 17122 1 1 23 TYR CD1 C 3.239 0.057 2.340 1.00 . A A . 22 TYR CD1 1 1
18 17123 1 1 23 TYR CD2 C 2.141 2.155 2.087 1.00 . A A . 22 TYR CD2 1 1
18 17124 1 1 23 TYR CE1 C 2.790 -0.027 3.644 1.00 . A A . 22 TYR CE1 1 1
18 17125 1 1 23 TYR CE2 C 1.688 2.083 3.389 1.00 . A A . 22 TYR CE2 1 1
18 17126 1 1 23 TYR CG C 2.921 1.146 1.541 1.00 . A A . 22 TYR CG 1 1
18 17127 1 1 23 TYR CZ C 2.015 0.988 4.165 1.00 . A A . 22 TYR CZ 1 1
18 17128 1 1 23 TYR H H 0.767 1.550 -0.311 1.00 . A A . 22 TYR H 1 1
18 17129 1 1 23 TYR HA H 3.035 0.471 -1.847 1.00 . A A . 22 TYR HA 1 1
18 17130 1 1 23 TYR HB2 H 4.393 0.754 0.038 1.00 . A A . 22 TYR HB2 1 1
18 17131 1 1 23 TYR HB3 H 3.499 2.278 -0.178 1.00 . A A . 22 TYR HB3 1 1
18 17132 1 1 23 TYR HD1 H 3.851 -0.742 1.922 1.00 . A A . 22 TYR HD1 1 1
18 17133 1 1 23 TYR HD2 H 1.887 3.015 1.468 1.00 . A A . 22 TYR HD2 1 1
18 17134 1 1 23 TYR HE1 H 3.047 -0.888 4.261 1.00 . A A . 22 TYR HE1 1 1
18 17135 1 1 23 TYR HE2 H 1.075 2.885 3.799 1.00 . A A . 22 TYR HE2 1 1
18 17136 1 1 23 TYR HH H 1.851 0.111 5.912 1.00 . A A . 22 TYR HH 1 1
18 17137 1 1 23 TYR N N 1.309 1.355 -1.130 1.00 . A A . 22 TYR N 1 1
18 17138 1 1 23 TYR O O 1.046 -1.054 0.140 1.00 . A A . 22 TYR O 1 1
18 17139 1 1 23 TYR OH O 1.566 0.911 5.464 1.00 . A A . 22 TYR OH 1 1
18 17140 1 1 24 LYS C C 4.135 -3.615 0.509 1.00 . A A . 23 LYS C 1 1
18 17141 1 1 24 LYS CA C 2.849 -3.147 -0.177 1.00 . A A . 23 LYS CA 1 1
18 17142 1 1 24 LYS CB C 2.474 -4.086 -1.326 1.00 . A A . 23 LYS CB 1 1
18 17143 1 1 24 LYS CD C 3.128 -5.193 -3.486 1.00 . A A . 23 LYS CD 1 1
18 17144 1 1 24 LYS CE C 1.684 -5.055 -3.945 1.00 . A A . 23 LYS CE 1 1
18 17145 1 1 24 LYS CG C 3.488 -4.128 -2.461 1.00 . A A . 23 LYS CG 1 1
18 17146 1 1 24 LYS H H 3.877 -1.629 -1.168 1.00 . A A . 23 LYS H 1 1
18 17147 1 1 24 LYS HA H 2.051 -3.127 0.562 1.00 . A A . 23 LYS HA 1 1
18 17148 1 1 24 LYS HB2 H 2.366 -5.084 -0.900 1.00 . A A . 23 LYS HB2 1 1
18 17149 1 1 24 LYS HB3 H 1.512 -3.751 -1.711 1.00 . A A . 23 LYS HB3 1 1
18 17150 1 1 24 LYS HD2 H 3.795 -5.090 -4.343 1.00 . A A . 23 LYS HD2 1 1
18 17151 1 1 24 LYS HD3 H 3.272 -6.174 -3.032 1.00 . A A . 23 LYS HD3 1 1
18 17152 1 1 24 LYS HE2 H 1.035 -5.216 -3.086 1.00 . A A . 23 LYS HE2 1 1
18 17153 1 1 24 LYS HE3 H 1.541 -4.043 -4.323 1.00 . A A . 23 LYS HE3 1 1
18 17154 1 1 24 LYS HG2 H 3.507 -3.150 -2.945 1.00 . A A . 23 LYS HG2 1 1
18 17155 1 1 24 LYS HG3 H 4.470 -4.344 -2.041 1.00 . A A . 23 LYS HG3 1 1
18 17156 1 1 24 LYS HZ1 H 0.380 -5.910 -5.289 1.00 . A A . 23 LYS HZ1 1 1
18 17157 1 1 24 LYS HZ2 H 1.945 -5.885 -5.811 1.00 . A A . 23 LYS HZ2 1 1
18 17158 1 1 24 LYS HZ3 H 1.476 -6.973 -4.663 1.00 . A A . 23 LYS HZ3 1 1
18 17159 1 1 24 LYS N N 3.032 -1.787 -0.658 1.00 . A A . 23 LYS N 1 1
18 17160 1 1 24 LYS NZ N 1.344 -6.035 -5.013 1.00 . A A . 23 LYS NZ 1 1
18 17161 1 1 24 LYS O O 5.231 -3.210 0.124 1.00 . A A . 23 LYS O 1 1
18 17162 1 1 25 MET C C 5.292 -6.420 2.168 1.00 . A A . 24 MET C 1 1
18 17163 1 1 25 MET CA C 5.079 -4.913 2.319 1.00 . A A . 24 MET CA 1 1
18 17164 1 1 25 MET CB C 4.848 -4.549 3.785 1.00 . A A . 24 MET CB 1 1
18 17165 1 1 25 MET CE C 2.871 -3.164 6.083 1.00 . A A . 24 MET CE 1 1
18 17166 1 1 25 MET CG C 4.757 -3.054 4.056 1.00 . A A . 24 MET CG 1 1
18 17167 1 1 25 MET H H 3.070 -4.837 1.776 1.00 . A A . 24 MET H 1 1
18 17168 1 1 25 MET HA H 5.947 -4.377 1.936 1.00 . A A . 24 MET HA 1 1
18 17169 1 1 25 MET HB2 H 3.921 -5.031 4.089 1.00 . A A . 24 MET HB2 1 1
18 17170 1 1 25 MET HB3 H 5.680 -4.970 4.351 1.00 . A A . 24 MET HB3 1 1
18 17171 1 1 25 MET HE1 H 2.604 -2.991 7.126 1.00 . A A . 24 MET HE1 1 1
18 17172 1 1 25 MET HE2 H 2.216 -2.578 5.437 1.00 . A A . 24 MET HE2 1 1
18 17173 1 1 25 MET HE3 H 2.755 -4.224 5.851 1.00 . A A . 24 MET HE3 1 1
18 17174 1 1 25 MET HG2 H 5.668 -2.586 3.684 1.00 . A A . 24 MET HG2 1 1
18 17175 1 1 25 MET HG3 H 3.898 -2.662 3.513 1.00 . A A . 24 MET HG3 1 1
18 17176 1 1 25 MET N N 3.958 -4.462 1.512 1.00 . A A . 24 MET N 1 1
18 17177 1 1 25 MET O O 4.336 -7.195 2.225 1.00 . A A . 24 MET O 1 1
18 17178 1 1 25 MET SD S 4.571 -2.676 5.810 1.00 . A A . 24 MET SD 1 1
18 17179 1 1 26 PHE C C 7.733 -8.598 3.155 1.00 . A A . 25 PHE C 1 1
18 17180 1 1 26 PHE CA C 6.911 -8.199 1.926 1.00 . A A . 25 PHE CA 1 1
18 17181 1 1 26 PHE CB C 7.765 -8.394 0.672 1.00 . A A . 25 PHE CB 1 1
18 17182 1 1 26 PHE CD1 C 6.949 -6.751 -1.036 1.00 . A A . 25 PHE CD1 1 1
18 17183 1 1 26 PHE CD2 C 6.497 -9.037 -1.389 1.00 . A A . 25 PHE CD2 1 1
18 17184 1 1 26 PHE CE1 C 6.279 -6.431 -2.244 1.00 . A A . 25 PHE CE1 1 1
18 17185 1 1 26 PHE CE2 C 5.827 -8.716 -2.601 1.00 . A A . 25 PHE CE2 1 1
18 17186 1 1 26 PHE CG C 7.044 -8.047 -0.632 1.00 . A A . 25 PHE CG 1 1
18 17187 1 1 26 PHE CZ C 5.732 -7.419 -3.002 1.00 . A A . 25 PHE CZ 1 1
18 17188 1 1 26 PHE H H 7.310 -6.155 1.864 1.00 . A A . 25 PHE H 1 1
18 17189 1 1 26 PHE HA H 5.985 -8.772 1.907 1.00 . A A . 25 PHE HA 1 1
18 17190 1 1 26 PHE HB2 H 8.646 -7.756 0.754 1.00 . A A . 25 PHE HB2 1 1
18 17191 1 1 26 PHE HB3 H 8.098 -9.430 0.627 1.00 . A A . 25 PHE HB3 1 1
18 17192 1 1 26 PHE HD1 H 7.392 -5.968 -0.421 1.00 . A A . 25 PHE HD1 1 1
18 17193 1 1 26 PHE HD2 H 6.572 -10.075 -1.067 1.00 . A A . 25 PHE HD2 1 1
18 17194 1 1 26 PHE HE1 H 6.203 -5.392 -2.565 1.00 . A A . 25 PHE HE1 1 1
18 17195 1 1 26 PHE HE2 H 5.388 -9.507 -3.206 1.00 . A A . 25 PHE HE2 1 1
18 17196 1 1 26 PHE HZ H 5.217 -7.175 -3.930 1.00 . A A . 25 PHE HZ 1 1
18 17197 1 1 26 PHE N N 6.548 -6.793 1.979 1.00 . A A . 25 PHE N 1 1
18 17198 1 1 26 PHE O O 8.195 -7.741 3.903 1.00 . A A . 25 PHE O 1 1
18 17199 1 1 27 MET C C 9.930 -11.262 3.501 1.00 . A A . 26 MET C 1 1
18 17200 1 1 27 MET CA C 8.884 -10.427 4.242 1.00 . A A . 26 MET CA 1 1
18 17201 1 1 27 MET CB C 8.208 -11.259 5.330 1.00 . A A . 26 MET CB 1 1
18 17202 1 1 27 MET CE C 5.502 -10.287 8.360 1.00 . A A . 26 MET CE 1 1
18 17203 1 1 27 MET CG C 7.258 -10.475 6.224 1.00 . A A . 26 MET CG 1 1
18 17204 1 1 27 MET H H 7.349 -10.597 2.843 1.00 . A A . 26 MET H 1 1
18 17205 1 1 27 MET HA H 9.358 -9.553 4.688 1.00 . A A . 26 MET HA 1 1
18 17206 1 1 27 MET HB2 H 7.661 -12.055 4.827 1.00 . A A . 26 MET HB2 1 1
18 17207 1 1 27 MET HB3 H 9.003 -11.693 5.938 1.00 . A A . 26 MET HB3 1 1
18 17208 1 1 27 MET HE1 H 4.960 -10.771 9.172 1.00 . A A . 26 MET HE1 1 1
18 17209 1 1 27 MET HE2 H 6.158 -9.517 8.767 1.00 . A A . 26 MET HE2 1 1
18 17210 1 1 27 MET HE3 H 4.790 -9.830 7.671 1.00 . A A . 26 MET HE3 1 1
18 17211 1 1 27 MET HG2 H 7.824 -9.681 6.709 1.00 . A A . 26 MET HG2 1 1
18 17212 1 1 27 MET HG3 H 6.484 -10.036 5.593 1.00 . A A . 26 MET HG3 1 1
18 17213 1 1 27 MET N N 7.887 -9.905 3.322 1.00 . A A . 26 MET N 1 1
18 17214 1 1 27 MET O O 9.601 -11.981 2.556 1.00 . A A . 26 MET O 1 1
18 17215 1 1 27 MET SD S 6.481 -11.505 7.485 1.00 . A A . 26 MET SD 1 1
18 17216 1 1 28 MET C C 11.952 -13.234 2.928 1.00 . A A . 27 MET C 1 1
18 17217 1 1 28 MET CA C 12.281 -11.779 3.274 1.00 . A A . 27 MET CA 1 1
18 17218 1 1 28 MET CB C 13.538 -11.706 4.139 1.00 . A A . 27 MET CB 1 1
18 17219 1 1 28 MET CE C 16.102 -10.961 2.253 1.00 . A A . 27 MET CE 1 1
18 17220 1 1 28 MET CG C 14.202 -10.337 4.171 1.00 . A A . 27 MET CG 1 1
18 17221 1 1 28 MET H H 11.415 -10.623 4.773 1.00 . A A . 27 MET H 1 1
18 17222 1 1 28 MET HA H 12.429 -11.206 2.358 1.00 . A A . 27 MET HA 1 1
18 17223 1 1 28 MET HB2 H 13.243 -11.992 5.148 1.00 . A A . 27 MET HB2 1 1
18 17224 1 1 28 MET HB3 H 14.240 -12.441 3.743 1.00 . A A . 27 MET HB3 1 1
18 17225 1 1 28 MET HE1 H 16.556 -10.760 1.282 1.00 . A A . 27 MET HE1 1 1
18 17226 1 1 28 MET HE2 H 16.855 -10.855 3.036 1.00 . A A . 27 MET HE2 1 1
18 17227 1 1 28 MET HE3 H 15.708 -11.979 2.265 1.00 . A A . 27 MET HE3 1 1
18 17228 1 1 28 MET HG2 H 13.478 -9.617 4.552 1.00 . A A . 27 MET HG2 1 1
18 17229 1 1 28 MET HG3 H 15.053 -10.389 4.849 1.00 . A A . 27 MET HG3 1 1
18 17230 1 1 28 MET N N 11.168 -11.144 3.955 1.00 . A A . 27 MET N 1 1
18 17231 1 1 28 MET O O 12.446 -13.767 1.935 1.00 . A A . 27 MET O 1 1
18 17232 1 1 28 MET SD S 14.769 -9.802 2.545 1.00 . A A . 27 MET SD 1 1
18 17233 1 1 29 SER C C 9.796 -15.116 2.163 1.00 . A A . 28 SER C 1 1
18 17234 1 1 29 SER CA C 10.585 -15.153 3.472 1.00 . A A . 28 SER CA 1 1
18 17235 1 1 29 SER CB C 9.711 -15.632 4.615 1.00 . A A . 28 SER CB 1 1
18 17236 1 1 29 SER H H 10.815 -13.437 4.632 1.00 . A A . 28 SER H 1 1
18 17237 1 1 29 SER HA H 11.455 -15.804 3.379 1.00 . A A . 28 SER HA 1 1
18 17238 1 1 29 SER HB2 H 10.316 -15.679 5.520 1.00 . A A . 28 SER HB2 1 1
18 17239 1 1 29 SER HB3 H 8.901 -14.918 4.759 1.00 . A A . 28 SER HB3 1 1
18 17240 1 1 29 SER HG H 8.620 -17.162 5.111 1.00 . A A . 28 SER HG 1 1
18 17241 1 1 29 SER N N 11.122 -13.835 3.766 1.00 . A A . 28 SER N 1 1
18 17242 1 1 29 SER O O 10.276 -15.586 1.131 1.00 . A A . 28 SER O 1 1
18 17243 1 1 29 SER OG O 9.164 -16.898 4.365 1.00 . A A . 28 SER OG 1 1
18 17244 1 1 30 ASP C C 7.889 -13.250 0.317 1.00 . A A . 29 ASP C 1 1
18 17245 1 1 30 ASP CA C 7.697 -14.546 1.106 1.00 . A A . 29 ASP CA 1 1
18 17246 1 1 30 ASP CB C 6.242 -14.692 1.560 1.00 . A A . 29 ASP CB 1 1
18 17247 1 1 30 ASP CG C 5.241 -14.854 0.424 1.00 . A A . 29 ASP CG 1 1
18 17248 1 1 30 ASP H H 8.244 -14.114 3.068 1.00 . A A . 29 ASP H 1 1
18 17249 1 1 30 ASP HA H 7.960 -15.431 0.524 1.00 . A A . 29 ASP HA 1 1
18 17250 1 1 30 ASP HB2 H 6.094 -15.487 2.291 1.00 . A A . 29 ASP HB2 1 1
18 17251 1 1 30 ASP HB3 H 6.093 -13.724 2.040 1.00 . A A . 29 ASP HB3 1 1
18 17252 1 1 30 ASP HD2 H 3.529 -15.237 -0.063 1.00 . A A . 29 ASP HD2 1 1
18 17253 1 1 30 ASP N N 8.599 -14.557 2.245 1.00 . A A . 29 ASP N 1 1
18 17254 1 1 30 ASP O O 7.177 -12.272 0.541 1.00 . A A . 29 ASP O 1 1
18 17255 1 1 30 ASP OD1 O 5.658 -14.883 -0.709 1.00 . A A . 29 ASP OD1 1 1
18 17256 1 1 30 ASP OD2 O 4.093 -15.106 0.703 1.00 . A A . 29 ASP OD2 1 1
18 17257 1 1 31 LEU C C 8.051 -12.149 -2.585 1.00 . A A . 30 LEU C 1 1
18 17258 1 1 31 LEU CA C 9.096 -12.150 -1.467 1.00 . A A . 30 LEU CA 1 1
18 17259 1 1 31 LEU CB C 10.517 -12.207 -2.042 1.00 . A A . 30 LEU CB 1 1
18 17260 1 1 31 LEU CD1 C 10.989 -10.999 0.100 1.00 . A A . 30 LEU CD1 1 1
18 17261 1 1 31 LEU CD2 C 12.756 -12.422 -0.962 1.00 . A A . 30 LEU CD2 1 1
18 17262 1 1 31 LEU CG C 11.586 -11.482 -1.214 1.00 . A A . 30 LEU CG 1 1
18 17263 1 1 31 LEU H H 9.467 -14.061 -0.725 1.00 . A A . 30 LEU H 1 1
18 17264 1 1 31 LEU HA H 8.971 -11.244 -0.876 1.00 . A A . 30 LEU HA 1 1
18 17265 1 1 31 LEU HB2 H 10.681 -13.283 -2.006 1.00 . A A . 30 LEU HB2 1 1
18 17266 1 1 31 LEU HB3 H 10.546 -11.870 -3.080 1.00 . A A . 30 LEU HB3 1 1
18 17267 1 1 31 LEU HD11 H 11.755 -10.486 0.681 1.00 . A A . 30 LEU HD11 1 1
18 17268 1 1 31 LEU HD12 H 10.169 -10.311 -0.104 1.00 . A A . 30 LEU HD12 1 1
18 17269 1 1 31 LEU HD13 H 10.616 -11.852 0.665 1.00 . A A . 30 LEU HD13 1 1
18 17270 1 1 31 LEU HD21 H 13.516 -11.906 -0.374 1.00 . A A . 30 LEU HD21 1 1
18 17271 1 1 31 LEU HD22 H 12.409 -13.299 -0.417 1.00 . A A . 30 LEU HD22 1 1
18 17272 1 1 31 LEU HD23 H 13.185 -12.733 -1.915 1.00 . A A . 30 LEU HD23 1 1
18 17273 1 1 31 LEU HG H 11.951 -10.648 -1.814 1.00 . A A . 30 LEU HG 1 1
18 17274 1 1 31 LEU N N 8.856 -13.282 -0.587 1.00 . A A . 30 LEU N 1 1
18 17275 1 1 31 LEU O O 7.801 -11.114 -3.204 1.00 . A A . 30 LEU O 1 1
18 17276 1 1 32 THR C C 5.251 -12.788 -3.711 1.00 . A A . 31 THR C 1 1
18 17277 1 1 32 THR CA C 6.582 -13.505 -3.945 1.00 . A A . 31 THR CA 1 1
18 17278 1 1 32 THR CB C 6.319 -14.998 -4.217 1.00 . A A . 31 THR CB 1 1
18 17279 1 1 32 THR CG2 C 5.392 -15.168 -5.411 1.00 . A A . 31 THR CG2 1 1
18 17280 1 1 32 THR H H 7.591 -14.122 -2.229 1.00 . A A . 31 THR H 1 1
18 17281 1 1 32 THR HA H 7.044 -13.046 -4.820 1.00 . A A . 31 THR HA 1 1
18 17282 1 1 32 THR HB H 5.859 -15.443 -3.335 1.00 . A A . 31 THR HB 1 1
18 17283 1 1 32 THR HG1 H 7.394 -16.594 -4.650 1.00 . A A . 31 THR HG1 1 1
18 17284 1 1 32 THR HG21 H 5.218 -16.229 -5.587 1.00 . A A . 31 THR HG21 1 1
18 17285 1 1 32 THR HG22 H 4.443 -14.671 -5.208 1.00 . A A . 31 THR HG22 1 1
18 17286 1 1 32 THR HG23 H 5.853 -14.723 -6.293 1.00 . A A . 31 THR HG23 1 1
18 17287 1 1 32 THR N N 7.467 -13.316 -2.808 1.00 . A A . 31 THR N 1 1
18 17288 1 1 32 THR O O 4.728 -12.133 -4.610 1.00 . A A . 31 THR O 1 1
18 17289 1 1 32 THR OG1 O 7.560 -15.664 -4.481 1.00 . A A . 31 THR OG1 1 1
18 17290 1 1 33 ILE C C 3.580 -11.467 -0.941 1.00 . A A . 32 ILE C 1 1
18 17291 1 1 33 ILE CA C 3.440 -12.385 -2.158 1.00 . A A . 32 ILE CA 1 1
18 17292 1 1 33 ILE CB C 2.416 -13.505 -1.968 1.00 . A A . 32 ILE CB 1 1
18 17293 1 1 33 ILE CD1 C 1.667 -13.461 -4.375 1.00 . A A . 32 ILE CD1 1 1
18 17294 1 1 33 ILE CG1 C 2.252 -14.320 -3.252 1.00 . A A . 32 ILE CG1 1 1
18 17295 1 1 33 ILE CG2 C 1.082 -12.950 -1.465 1.00 . A A . 32 ILE CG2 1 1
18 17296 1 1 33 ILE H H 5.201 -13.421 -1.753 1.00 . A A . 32 ILE H 1 1
18 17297 1 1 33 ILE HA H 3.109 -11.785 -3.005 1.00 . A A . 32 ILE HA 1 1
18 17298 1 1 33 ILE HB H 2.791 -14.184 -1.203 1.00 . A A . 32 ILE HB 1 1
18 17299 1 1 33 ILE HD11 H 2.235 -13.626 -5.291 1.00 . A A . 32 ILE HD11 1 1
18 17300 1 1 33 ILE HD12 H 0.625 -13.738 -4.540 1.00 . A A . 32 ILE HD12 1 1
18 17301 1 1 33 ILE HD13 H 1.723 -12.409 -4.096 1.00 . A A . 32 ILE HD13 1 1
18 17302 1 1 33 ILE HG12 H 3.230 -14.688 -3.563 1.00 . A A . 32 ILE HG12 1 1
18 17303 1 1 33 ILE HG13 H 1.599 -15.174 -3.065 1.00 . A A . 32 ILE HG13 1 1
18 17304 1 1 33 ILE HG21 H 0.562 -13.717 -0.893 1.00 . A A . 32 ILE HG21 1 1
18 17305 1 1 33 ILE HG22 H 1.266 -12.082 -0.830 1.00 . A A . 32 ILE HG22 1 1
18 17306 1 1 33 ILE HG23 H 0.470 -12.653 -2.317 1.00 . A A . 32 ILE HG23 1 1
18 17307 1 1 33 ILE N N 4.742 -12.936 -2.497 1.00 . A A . 32 ILE N 1 1
18 17308 1 1 33 ILE O O 4.086 -11.885 0.100 1.00 . A A . 32 ILE O 1 1
18 17309 1 1 34 PRO C C 2.119 -9.632 1.056 1.00 . A A . 33 PRO C 1 1
18 17310 1 1 34 PRO CA C 3.124 -9.241 -0.028 1.00 . A A . 33 PRO CA 1 1
18 17311 1 1 34 PRO CB C 2.767 -7.913 -0.702 1.00 . A A . 33 PRO CB 1 1
18 17312 1 1 34 PRO CD C 2.545 -9.605 -2.364 1.00 . A A . 33 PRO CD 1 1
18 17313 1 1 34 PRO CG C 1.955 -8.304 -1.889 1.00 . A A . 33 PRO CG 1 1
18 17314 1 1 34 PRO HA H 4.019 -9.232 0.417 1.00 . A A . 33 PRO HA 1 1
18 17315 1 1 34 PRO HB2 H 2.195 -7.260 -0.026 1.00 . A A . 33 PRO HB2 1 1
18 17316 1 1 34 PRO HB3 H 3.667 -7.357 -1.000 1.00 . A A . 33 PRO HB3 1 1
18 17317 1 1 34 PRO HD2 H 1.788 -10.267 -2.809 1.00 . A A . 33 PRO HD2 1 1
18 17318 1 1 34 PRO HD3 H 3.327 -9.455 -3.124 1.00 . A A . 33 PRO HD3 1 1
18 17319 1 1 34 PRO HG2 H 0.895 -8.424 -1.624 1.00 . A A . 33 PRO HG2 1 1
18 17320 1 1 34 PRO HG3 H 2.005 -7.537 -2.676 1.00 . A A . 33 PRO HG3 1 1
18 17321 1 1 34 PRO N N 3.113 -10.202 -1.118 1.00 . A A . 33 PRO N 1 1
18 17322 1 1 34 PRO O O 1.177 -10.376 0.796 1.00 . A A . 33 PRO O 1 1
18 17323 1 1 35 VAL C C 0.693 -8.562 3.941 1.00 . A A . 34 VAL C 1 1
18 17324 1 1 35 VAL CA C 1.679 -9.615 3.435 1.00 . A A . 34 VAL CA 1 1
18 17325 1 1 35 VAL CB C 2.673 -9.979 4.553 1.00 . A A . 34 VAL CB 1 1
18 17326 1 1 35 VAL CG1 C 3.681 -11.005 4.058 1.00 . A A . 34 VAL CG1 1 1
18 17327 1 1 35 VAL CG2 C 3.386 -8.734 5.058 1.00 . A A . 34 VAL CG2 1 1
18 17328 1 1 35 VAL H H 2.994 -8.359 2.419 1.00 . A A . 34 VAL H 1 1
18 17329 1 1 35 VAL HA H 1.122 -10.505 3.142 1.00 . A A . 34 VAL HA 1 1
18 17330 1 1 35 VAL HB H 2.120 -10.392 5.398 1.00 . A A . 34 VAL HB 1 1
18 17331 1 1 35 VAL HG11 H 4.376 -11.250 4.861 1.00 . A A . 34 VAL HG11 1 1
18 17332 1 1 35 VAL HG12 H 3.158 -11.907 3.742 1.00 . A A . 34 VAL HG12 1 1
18 17333 1 1 35 VAL HG13 H 4.235 -10.592 3.214 1.00 . A A . 34 VAL HG13 1 1
18 17334 1 1 35 VAL HG21 H 4.083 -9.009 5.850 1.00 . A A . 34 VAL HG21 1 1
18 17335 1 1 35 VAL HG22 H 3.932 -8.270 4.237 1.00 . A A . 34 VAL HG22 1 1
18 17336 1 1 35 VAL HG23 H 2.653 -8.029 5.451 1.00 . A A . 34 VAL HG23 1 1
18 17337 1 1 35 VAL N N 2.356 -9.111 2.252 1.00 . A A . 34 VAL N 1 1
18 17338 1 1 35 VAL O O -0.357 -8.900 4.487 1.00 . A A . 34 VAL O 1 1
18 17339 1 1 36 LYS C C 0.450 -5.014 3.206 1.00 . A A . 35 LYS C 1 1
18 17340 1 1 36 LYS CA C 0.209 -6.201 4.141 1.00 . A A . 35 LYS CA 1 1
18 17341 1 1 36 LYS CB C 0.466 -5.805 5.595 1.00 . A A . 35 LYS CB 1 1
18 17342 1 1 36 LYS CD C -0.298 -6.024 7.980 1.00 . A A . 35 LYS CD 1 1
18 17343 1 1 36 LYS CE C -1.444 -5.025 8.032 1.00 . A A . 35 LYS CE 1 1
18 17344 1 1 36 LYS CG C -0.214 -6.702 6.621 1.00 . A A . 35 LYS CG 1 1
18 17345 1 1 36 LYS H H 1.933 -7.038 3.326 1.00 . A A . 35 LYS H 1 1
18 17346 1 1 36 LYS HA H -0.823 -6.529 4.023 1.00 . A A . 35 LYS HA 1 1
18 17347 1 1 36 LYS HB2 H 1.546 -5.833 5.749 1.00 . A A . 35 LYS HB2 1 1
18 17348 1 1 36 LYS HB3 H 0.110 -4.781 5.717 1.00 . A A . 35 LYS HB3 1 1
18 17349 1 1 36 LYS HD2 H -0.447 -6.791 8.742 1.00 . A A . 35 LYS HD2 1 1
18 17350 1 1 36 LYS HD3 H 0.643 -5.506 8.170 1.00 . A A . 35 LYS HD3 1 1
18 17351 1 1 36 LYS HE2 H -1.208 -4.199 7.363 1.00 . A A . 35 LYS HE2 1 1
18 17352 1 1 36 LYS HE3 H -2.349 -5.525 7.686 1.00 . A A . 35 LYS HE3 1 1
18 17353 1 1 36 LYS HG2 H -1.219 -6.932 6.267 1.00 . A A . 35 LYS HG2 1 1
18 17354 1 1 36 LYS HG3 H 0.360 -7.624 6.709 1.00 . A A . 35 LYS HG3 1 1
18 17355 1 1 36 LYS HZ1 H -2.431 -3.844 9.399 1.00 . A A . 35 LYS HZ1 1 1
18 17356 1 1 36 LYS HZ2 H -1.883 -5.267 10.030 1.00 . A A . 35 LYS HZ2 1 1
18 17357 1 1 36 LYS HZ3 H -0.827 -4.037 9.729 1.00 . A A . 35 LYS HZ3 1 1
18 17358 1 1 36 LYS N N 1.065 -7.305 3.746 1.00 . A A . 35 LYS N 1 1
18 17359 1 1 36 LYS NZ N -1.664 -4.501 9.408 1.00 . A A . 35 LYS NZ 1 1
18 17360 1 1 36 LYS O O 1.551 -4.841 2.687 1.00 . A A . 35 LYS O 1 1
18 17361 1 1 37 ARG C C -1.196 -1.854 2.909 1.00 . A A . 36 ARG C 1 1
18 17362 1 1 37 ARG CA C -0.496 -3.022 2.210 1.00 . A A . 36 ARG CA 1 1
18 17363 1 1 37 ARG CB C -1.118 -3.229 0.829 1.00 . A A . 36 ARG CB 1 1
18 17364 1 1 37 ARG CD C -1.227 -5.704 0.363 1.00 . A A . 36 ARG CD 1 1
18 17365 1 1 37 ARG CG C -0.463 -4.405 0.102 1.00 . A A . 36 ARG CG 1 1
18 17366 1 1 37 ARG CZ C -3.350 -6.744 -0.452 1.00 . A A . 36 ARG CZ 1 1
18 17367 1 1 37 ARG H H -1.504 -4.400 3.403 1.00 . A A . 36 ARG H 1 1
18 17368 1 1 37 ARG HA H 0.576 -2.839 2.119 1.00 . A A . 36 ARG HA 1 1
18 17369 1 1 37 ARG HB2 H -2.182 -3.439 0.952 1.00 . A A . 36 ARG HB2 1 1
18 17370 1 1 37 ARG HB3 H -1.007 -2.321 0.236 1.00 . A A . 36 ARG HB3 1 1
18 17371 1 1 37 ARG HD2 H -0.563 -6.550 0.183 1.00 . A A . 36 ARG HD2 1 1
18 17372 1 1 37 ARG HD3 H -1.560 -5.739 1.398 1.00 . A A . 36 ARG HD3 1 1
18 17373 1 1 37 ARG HE H -2.472 -5.119 -1.276 1.00 . A A . 36 ARG HE 1 1
18 17374 1 1 37 ARG HG2 H -0.469 -4.203 -0.970 1.00 . A A . 36 ARG HG2 1 1
18 17375 1 1 37 ARG HG3 H 0.569 -4.512 0.434 1.00 . A A . 36 ARG HG3 1 1
18 17376 1 1 37 ARG HH11 H -5.069 -7.436 -1.257 1.00 . A A . 36 ARG HH11 1 1
18 17377 1 1 37 ARG HH12 H -4.385 -6.027 -2.038 1.00 . A A . 36 ARG HH12 1 1
18 17378 1 1 37 ARG HH21 H -4.005 -8.383 0.575 1.00 . A A . 36 ARG HH21 1 1
18 17379 1 1 37 ARG HH22 H -2.533 -7.688 1.165 1.00 . A A . 36 ARG HH22 1 1
18 17380 1 1 37 ARG N N -0.599 -4.227 3.017 1.00 . A A . 36 ARG N 1 1
18 17381 1 1 37 ARG NE N -2.390 -5.799 -0.547 1.00 . A A . 36 ARG NE 1 1
18 17382 1 1 37 ARG NH1 N -4.346 -6.734 -1.317 1.00 . A A . 36 ARG NH1 1 1
18 17383 1 1 37 ARG NH2 N -3.290 -7.687 0.513 1.00 . A A . 36 ARG NH2 1 1
18 17384 1 1 37 ARG O O -1.868 -2.046 3.920 1.00 . A A . 36 ARG O 1 1
18 17385 1 1 38 GLY C C -1.300 1.752 2.037 1.00 . A A . 37 GLY C 1 1
18 17386 1 1 38 GLY CA C -1.613 0.528 2.900 1.00 . A A . 37 GLY CA 1 1
18 17387 1 1 38 GLY H H -0.461 -0.524 1.520 1.00 . A A . 37 GLY H 1 1
18 17388 1 1 38 GLY HA2 H -2.693 0.396 2.973 1.00 . A A . 37 GLY HA2 1 1
18 17389 1 1 38 GLY HA3 H -1.243 0.688 3.913 1.00 . A A . 37 GLY HA3 1 1
18 17390 1 1 38 GLY N N -1.011 -0.672 2.343 1.00 . A A . 37 GLY N 1 1
18 17391 1 1 38 GLY O O -0.818 1.616 0.913 1.00 . A A . 37 GLY O 1 1
18 17392 1 1 39 CYS C C -0.225 4.916 2.514 1.00 . A A . 38 CYS C 1 1
18 17393 1 1 39 CYS CA C -1.391 4.163 1.871 1.00 . A A . 38 CYS CA 1 1
18 17394 1 1 39 CYS CB C -2.711 4.902 2.081 1.00 . A A . 38 CYS CB 1 1
18 17395 1 1 39 CYS H H -1.940 3.022 3.524 1.00 . A A . 38 CYS H 1 1
18 17396 1 1 39 CYS HA H -1.157 3.891 0.840 1.00 . A A . 38 CYS HA 1 1
18 17397 1 1 39 CYS HB2 H -2.884 5.073 3.144 1.00 . A A . 38 CYS HB2 1 1
18 17398 1 1 39 CYS HB3 H -2.697 5.858 1.557 1.00 . A A . 38 CYS HB3 1 1
18 17399 1 1 39 CYS HG H -5.087 4.930 1.811 1.00 . A A . 38 CYS HG 1 1
18 17400 1 1 39 CYS N N -1.584 2.918 2.596 1.00 . A A . 38 CYS N 1 1
18 17401 1 1 39 CYS O O 0.007 4.799 3.716 1.00 . A A . 38 CYS O 1 1
18 17402 1 1 39 CYS SG S -4.169 4.021 1.471 1.00 . A A . 38 CYS SG 1 1
18 17403 1 1 40 ILE C C 1.792 7.642 1.123 1.00 . A A . 39 ILE C 1 1
18 17404 1 1 40 ILE CA C 1.505 6.574 2.178 1.00 . A A . 39 ILE CA 1 1
18 17405 1 1 40 ILE CB C 2.804 5.829 2.531 1.00 . A A . 39 ILE CB 1 1
18 17406 1 1 40 ILE CD1 C 4.752 5.948 4.171 1.00 . A A . 39 ILE CD1 1 1
18 17407 1 1 40 ILE CG1 C 3.712 6.715 3.389 1.00 . A A . 39 ILE CG1 1 1
18 17408 1 1 40 ILE CG2 C 3.527 5.388 1.267 1.00 . A A . 39 ILE CG2 1 1
18 17409 1 1 40 ILE H H 0.360 5.673 0.690 1.00 . A A . 39 ILE H 1 1
18 17410 1 1 40 ILE HA H 1.107 7.064 3.067 1.00 . A A . 39 ILE HA 1 1
18 17411 1 1 40 ILE HB H 2.560 4.955 3.134 1.00 . A A . 39 ILE HB 1 1
18 17412 1 1 40 ILE HD11 H 5.356 6.643 4.755 1.00 . A A . 39 ILE HD11 1 1
18 17413 1 1 40 ILE HD12 H 4.259 5.245 4.844 1.00 . A A . 39 ILE HD12 1 1
18 17414 1 1 40 ILE HD13 H 5.396 5.401 3.484 1.00 . A A . 39 ILE HD13 1 1
18 17415 1 1 40 ILE HG12 H 4.207 7.418 2.719 1.00 . A A . 39 ILE HG12 1 1
18 17416 1 1 40 ILE HG13 H 3.070 7.263 4.079 1.00 . A A . 39 ILE HG13 1 1
18 17417 1 1 40 ILE HG21 H 4.443 4.863 1.536 1.00 . A A . 39 ILE HG21 1 1
18 17418 1 1 40 ILE HG22 H 2.882 4.723 0.694 1.00 . A A . 39 ILE HG22 1 1
18 17419 1 1 40 ILE HG23 H 3.772 6.263 0.665 1.00 . A A . 39 ILE HG23 1 1
18 17420 1 1 40 ILE N N 0.481 5.671 1.682 1.00 . A A . 39 ILE N 1 1
18 17421 1 1 40 ILE O O 1.460 7.466 -0.050 1.00 . A A . 39 ILE O 1 1
18 17422 1 1 41 ASP C C 4.130 9.569 0.075 1.00 . A A . 40 ASP C 1 1
18 17423 1 1 41 ASP CA C 2.747 9.820 0.681 1.00 . A A . 40 ASP CA 1 1
18 17424 1 1 41 ASP CB C 2.716 11.159 1.423 1.00 . A A . 40 ASP CB 1 1
18 17425 1 1 41 ASP CG C 3.550 11.192 2.696 1.00 . A A . 40 ASP CG 1 1
18 17426 1 1 41 ASP H H 2.672 8.861 2.527 1.00 . A A . 40 ASP H 1 1
18 17427 1 1 41 ASP HA H 1.958 9.832 -0.072 1.00 . A A . 40 ASP HA 1 1
18 17428 1 1 41 ASP HB2 H 2.979 12.011 0.794 1.00 . A A . 40 ASP HB2 1 1
18 17429 1 1 41 ASP HB3 H 1.657 11.210 1.680 1.00 . A A . 40 ASP HB3 1 1
18 17430 1 1 41 ASP HD2 H 4.456 12.207 3.906 1.00 . A A . 40 ASP HD2 1 1
18 17431 1 1 41 ASP N N 2.407 8.726 1.573 1.00 . A A . 40 ASP N 1 1
18 17432 1 1 41 ASP O O 4.315 9.707 -1.134 1.00 . A A . 40 ASP O 1 1
18 17433 1 1 41 ASP OD1 O 3.965 10.147 3.139 1.00 . A A . 40 ASP OD1 1 1
18 17434 1 1 41 ASP OD2 O 3.898 12.266 3.127 1.00 . A A . 40 ASP OD2 1 1
18 17435 1 1 42 VAL C C 6.753 7.473 0.690 1.00 . A A . 41 VAL C 1 1
18 17436 1 1 42 VAL CA C 6.428 8.956 0.510 1.00 . A A . 41 VAL CA 1 1
18 17437 1 1 42 VAL CB C 7.441 9.810 1.295 1.00 . A A . 41 VAL CB 1 1
18 17438 1 1 42 VAL CG1 C 8.859 9.520 0.825 1.00 . A A . 41 VAL CG1 1 1
18 17439 1 1 42 VAL CG2 C 7.123 11.290 1.142 1.00 . A A . 41 VAL CG2 1 1
18 17440 1 1 42 VAL H H 4.898 9.076 1.920 1.00 . A A . 41 VAL H 1 1
18 17441 1 1 42 VAL HA H 6.489 9.204 -0.547 1.00 . A A . 41 VAL HA 1 1
18 17442 1 1 42 VAL HB H 7.355 9.576 2.356 1.00 . A A . 41 VAL HB 1 1
18 17443 1 1 42 VAL HG11 H 9.562 10.132 1.391 1.00 . A A . 41 VAL HG11 1 1
18 17444 1 1 42 VAL HG12 H 9.086 8.467 0.984 1.00 . A A . 41 VAL HG12 1 1
18 17445 1 1 42 VAL HG13 H 8.946 9.756 -0.236 1.00 . A A . 41 VAL HG13 1 1
18 17446 1 1 42 VAL HG21 H 7.848 11.878 1.703 1.00 . A A . 41 VAL HG21 1 1
18 17447 1 1 42 VAL HG22 H 7.171 11.564 0.088 1.00 . A A . 41 VAL HG22 1 1
18 17448 1 1 42 VAL HG23 H 6.121 11.489 1.524 1.00 . A A . 41 VAL HG23 1 1
18 17449 1 1 42 VAL N N 5.063 9.203 0.941 1.00 . A A . 41 VAL N 1 1
18 17450 1 1 42 VAL O O 6.545 6.912 1.763 1.00 . A A . 41 VAL O 1 1
18 17451 1 1 43 CYS C C 8.666 5.146 0.554 1.00 . A A . 42 CYS C 1 1
18 17452 1 1 43 CYS CA C 7.505 5.446 -0.397 1.00 . A A . 42 CYS CA 1 1
18 17453 1 1 43 CYS CB C 7.780 4.934 -1.812 1.00 . A A . 42 CYS CB 1 1
18 17454 1 1 43 CYS H H 7.503 7.357 -1.225 1.00 . A A . 42 CYS H 1 1
18 17455 1 1 43 CYS HA H 6.588 4.967 -0.051 1.00 . A A . 42 CYS HA 1 1
18 17456 1 1 43 CYS HB2 H 6.931 5.203 -2.441 1.00 . A A . 42 CYS HB2 1 1
18 17457 1 1 43 CYS HB3 H 8.664 5.438 -2.200 1.00 . A A . 42 CYS HB3 1 1
18 17458 1 1 43 CYS HG H 8.229 3.068 -3.258 1.00 . A A . 42 CYS HG 1 1
18 17459 1 1 43 CYS N N 7.261 6.877 -0.382 1.00 . A A . 42 CYS N 1 1
18 17460 1 1 43 CYS O O 9.760 5.681 0.391 1.00 . A A . 42 CYS O 1 1
18 17461 1 1 43 CYS SG S 8.032 3.126 -1.938 1.00 . A A . 42 CYS SG 1 1
18 17462 1 1 44 PRO C C 10.483 3.049 1.908 1.00 . A A . 43 PRO C 1 1
18 17463 1 1 44 PRO CA C 9.381 3.903 2.539 1.00 . A A . 43 PRO CA 1 1
18 17464 1 1 44 PRO CB C 8.592 3.138 3.606 1.00 . A A . 43 PRO CB 1 1
18 17465 1 1 44 PRO CD C 7.069 3.652 1.846 1.00 . A A . 43 PRO CD 1 1
18 17466 1 1 44 PRO CG C 7.402 2.609 2.880 1.00 . A A . 43 PRO CG 1 1
18 17467 1 1 44 PRO HA H 9.837 4.721 2.890 1.00 . A A . 43 PRO HA 1 1
18 17468 1 1 44 PRO HB2 H 9.187 2.323 4.042 1.00 . A A . 43 PRO HB2 1 1
18 17469 1 1 44 PRO HB3 H 8.292 3.796 4.435 1.00 . A A . 43 PRO HB3 1 1
18 17470 1 1 44 PRO HD2 H 6.627 3.212 0.940 1.00 . A A . 43 PRO HD2 1 1
18 17471 1 1 44 PRO HD3 H 6.355 4.399 2.222 1.00 . A A . 43 PRO HD3 1 1
18 17472 1 1 44 PRO HG2 H 7.622 1.641 2.409 1.00 . A A . 43 PRO HG2 1 1
18 17473 1 1 44 PRO HG3 H 6.557 2.449 3.566 1.00 . A A . 43 PRO HG3 1 1
18 17474 1 1 44 PRO N N 8.378 4.269 1.552 1.00 . A A . 43 PRO N 1 1
18 17475 1 1 44 PRO O O 10.205 2.178 1.085 1.00 . A A . 43 PRO O 1 1
18 17476 1 1 45 LYS C C 12.831 1.167 2.317 1.00 . A A . 44 LYS C 1 1
18 17477 1 1 45 LYS CA C 12.858 2.603 1.796 1.00 . A A . 44 LYS CA 1 1
18 17478 1 1 45 LYS CB C 14.165 3.297 2.186 1.00 . A A . 44 LYS CB 1 1
18 17479 1 1 45 LYS CD C 15.673 5.300 2.000 1.00 . A A . 44 LYS CD 1 1
18 17480 1 1 45 LYS CE C 15.900 6.643 1.323 1.00 . A A . 44 LYS CE 1 1
18 17481 1 1 45 LYS CG C 14.362 4.669 1.555 1.00 . A A . 44 LYS CG 1 1
18 17482 1 1 45 LYS H H 11.929 4.029 2.998 1.00 . A A . 44 LYS H 1 1
18 17483 1 1 45 LYS HA H 12.761 2.581 0.710 1.00 . A A . 44 LYS HA 1 1
18 17484 1 1 45 LYS HB2 H 14.164 3.394 3.272 1.00 . A A . 44 LYS HB2 1 1
18 17485 1 1 45 LYS HB3 H 14.979 2.638 1.882 1.00 . A A . 44 LYS HB3 1 1
18 17486 1 1 45 LYS HD2 H 15.642 5.438 3.082 1.00 . A A . 44 LYS HD2 1 1
18 17487 1 1 45 LYS HD3 H 16.488 4.622 1.745 1.00 . A A . 44 LYS HD3 1 1
18 17488 1 1 45 LYS HE2 H 15.920 6.483 0.246 1.00 . A A . 44 LYS HE2 1 1
18 17489 1 1 45 LYS HE3 H 15.067 7.298 1.577 1.00 . A A . 44 LYS HE3 1 1
18 17490 1 1 45 LYS HG2 H 14.363 4.554 0.470 1.00 . A A . 44 LYS HG2 1 1
18 17491 1 1 45 LYS HG3 H 13.532 5.308 1.852 1.00 . A A . 44 LYS HG3 1 1
18 17492 1 1 45 LYS HZ1 H 17.289 8.162 1.283 1.00 . A A . 44 LYS HZ1 1 1
18 17493 1 1 45 LYS HZ2 H 17.159 7.424 2.754 1.00 . A A . 44 LYS HZ2 1 1
18 17494 1 1 45 LYS HZ3 H 17.949 6.668 1.517 1.00 . A A . 44 LYS HZ3 1 1
18 17495 1 1 45 LYS N N 11.712 3.327 2.320 1.00 . A A . 44 LYS N 1 1
18 17496 1 1 45 LYS NZ N 17.177 7.274 1.753 1.00 . A A . 44 LYS NZ 1 1
18 17497 1 1 45 LYS O O 12.195 0.881 3.331 1.00 . A A . 44 LYS O 1 1
18 17498 1 1 46 ASN C C 14.295 -1.401 3.167 1.00 . A A . 45 ASN C 1 1
18 17499 1 1 46 ASN CA C 13.486 -1.123 1.897 1.00 . A A . 45 ASN CA 1 1
18 17500 1 1 46 ASN CB C 13.998 -1.957 0.737 1.00 . A A . 45 ASN CB 1 1
18 17501 1 1 46 ASN CG C 13.121 -1.900 -0.482 1.00 . A A . 45 ASN CG 1 1
18 17502 1 1 46 ASN H H 14.115 0.551 0.831 1.00 . A A . 45 ASN H 1 1
18 17503 1 1 46 ASN HA H 12.429 -1.360 2.018 1.00 . A A . 45 ASN HA 1 1
18 17504 1 1 46 ASN HB2 H 15.043 -1.901 0.428 1.00 . A A . 45 ASN HB2 1 1
18 17505 1 1 46 ASN HB3 H 13.822 -2.900 1.253 1.00 . A A . 45 ASN HB3 1 1
18 17506 1 1 46 ASN HD21 H 13.170 -2.226 -2.460 1.00 . A A . 45 ASN HD21 1 1
18 17507 1 1 46 ASN HD22 H 14.655 -2.515 -1.616 1.00 . A A . 45 ASN HD22 1 1
18 17508 1 1 46 ASN N N 13.529 0.298 1.602 1.00 . A A . 45 ASN N 1 1
18 17509 1 1 46 ASN ND2 N 13.694 -2.240 -1.608 1.00 . A A . 45 ASN ND2 1 1
18 17510 1 1 46 ASN O O 15.306 -0.747 3.417 1.00 . A A . 45 ASN O 1 1
18 17511 1 1 46 ASN OD1 O 11.919 -1.623 -0.394 1.00 . A A . 45 ASN OD1 1 1
18 17512 1 1 47 SER C C 15.083 -4.202 4.943 1.00 . A A . 46 SER C 1 1
18 17513 1 1 47 SER CA C 14.525 -2.790 5.133 1.00 . A A . 46 SER CA 1 1
18 17514 1 1 47 SER CB C 13.602 -2.731 6.335 1.00 . A A . 46 SER CB 1 1
18 17515 1 1 47 SER H H 12.971 -2.866 3.748 1.00 . A A . 46 SER H 1 1
18 17516 1 1 47 SER HA H 15.336 -2.072 5.258 1.00 . A A . 46 SER HA 1 1
18 17517 1 1 47 SER HB2 H 14.192 -2.907 7.235 1.00 . A A . 46 SER HB2 1 1
18 17518 1 1 47 SER HB3 H 13.156 -1.739 6.383 1.00 . A A . 46 SER HB3 1 1
18 17519 1 1 47 SER HG H 12.029 -3.509 5.500 1.00 . A A . 46 SER HG 1 1
18 17520 1 1 47 SER N N 13.819 -2.370 3.935 1.00 . A A . 46 SER N 1 1
18 17521 1 1 47 SER O O 14.864 -4.827 3.909 1.00 . A A . 46 SER O 1 1
18 17522 1 1 47 SER OG O 12.583 -3.688 6.264 1.00 . A A . 46 SER OG 1 1
18 17523 1 1 48 LEU C C 15.368 -7.058 6.062 1.00 . A A . 47 LEU C 1 1
18 17524 1 1 48 LEU CA C 16.431 -5.969 5.900 1.00 . A A . 47 LEU CA 1 1
18 17525 1 1 48 LEU CB C 17.515 -6.092 6.979 1.00 . A A . 47 LEU CB 1 1
18 17526 1 1 48 LEU CD1 C 19.628 -5.249 8.028 1.00 . A A . 47 LEU CD1 1 1
18 17527 1 1 48 LEU CD2 C 19.455 -5.469 5.538 1.00 . A A . 47 LEU CD2 1 1
18 17528 1 1 48 LEU CG C 18.706 -5.138 6.821 1.00 . A A . 47 LEU CG 1 1
18 17529 1 1 48 LEU H H 15.939 -4.164 6.816 1.00 . A A . 47 LEU H 1 1
18 17530 1 1 48 LEU HA H 16.879 -6.067 4.912 1.00 . A A . 47 LEU HA 1 1
18 17531 1 1 48 LEU HB2 H 16.927 -5.814 7.852 1.00 . A A . 47 LEU HB2 1 1
18 17532 1 1 48 LEU HB3 H 17.861 -7.119 7.086 1.00 . A A . 47 LEU HB3 1 1
18 17533 1 1 48 LEU HD11 H 20.470 -4.568 7.906 1.00 . A A . 47 LEU HD11 1 1
18 17534 1 1 48 LEU HD12 H 19.076 -4.987 8.931 1.00 . A A . 47 LEU HD12 1 1
18 17535 1 1 48 LEU HD13 H 19.996 -6.271 8.111 1.00 . A A . 47 LEU HD13 1 1
18 17536 1 1 48 LEU HD21 H 20.300 -4.789 5.426 1.00 . A A . 47 LEU HD21 1 1
18 17537 1 1 48 LEU HD22 H 19.816 -6.496 5.582 1.00 . A A . 47 LEU HD22 1 1
18 17538 1 1 48 LEU HD23 H 18.785 -5.356 4.686 1.00 . A A . 47 LEU HD23 1 1
18 17539 1 1 48 LEU HG H 18.302 -4.130 6.721 1.00 . A A . 47 LEU HG 1 1
18 17540 1 1 48 LEU N N 15.795 -4.664 5.963 1.00 . A A . 47 LEU N 1 1
18 17541 1 1 48 LEU O O 15.494 -8.141 5.493 1.00 . A A . 47 LEU O 1 1
18 17542 1 1 49 LEU C C 12.208 -7.721 6.230 1.00 . A A . 48 LEU C 1 1
18 17543 1 1 49 LEU CA C 13.362 -7.724 7.235 1.00 . A A . 48 LEU CA 1 1
18 17544 1 1 49 LEU CB C 12.855 -7.444 8.656 1.00 . A A . 48 LEU CB 1 1
18 17545 1 1 49 LEU CD1 C 13.319 -7.109 11.094 1.00 . A A . 48 LEU CD1 1 1
18 17546 1 1 49 LEU CD2 C 14.515 -8.902 9.816 1.00 . A A . 48 LEU CD2 1 1
18 17547 1 1 49 LEU CG C 13.926 -7.501 9.753 1.00 . A A . 48 LEU CG 1 1
18 17548 1 1 49 LEU H H 14.188 -5.811 7.197 1.00 . A A . 48 LEU H 1 1
18 17549 1 1 49 LEU HA H 13.847 -8.699 7.201 1.00 . A A . 48 LEU HA 1 1
18 17550 1 1 49 LEU HB2 H 12.512 -6.419 8.521 1.00 . A A . 48 LEU HB2 1 1
18 17551 1 1 49 LEU HB3 H 12.009 -8.080 8.915 1.00 . A A . 48 LEU HB3 1 1
18 17552 1 1 49 LEU HD11 H 14.086 -7.152 11.867 1.00 . A A . 48 LEU HD11 1 1
18 17553 1 1 49 LEU HD12 H 12.924 -6.095 11.032 1.00 . A A . 48 LEU HD12 1 1
18 17554 1 1 49 LEU HD13 H 12.514 -7.799 11.344 1.00 . A A . 48 LEU HD13 1 1
18 17555 1 1 49 LEU HD21 H 15.277 -8.940 10.597 1.00 . A A . 48 LEU HD21 1 1
18 17556 1 1 49 LEU HD22 H 13.726 -9.619 10.042 1.00 . A A . 48 LEU HD22 1 1
18 17557 1 1 49 LEU HD23 H 14.968 -9.150 8.857 1.00 . A A . 48 LEU HD23 1 1
18 17558 1 1 49 LEU HG H 14.724 -6.816 9.464 1.00 . A A . 48 LEU HG 1 1
18 17559 1 1 49 LEU N N 14.347 -6.732 6.839 1.00 . A A . 48 LEU N 1 1
18 17560 1 1 49 LEU O O 11.787 -8.777 5.761 1.00 . A A . 48 LEU O 1 1
18 17561 1 1 50 VAL C C 10.929 -5.458 3.893 1.00 . A A . 49 VAL C 1 1
18 17562 1 1 50 VAL CA C 10.572 -6.373 5.065 1.00 . A A . 49 VAL CA 1 1
18 17563 1 1 50 VAL CB C 9.361 -5.798 5.823 1.00 . A A . 49 VAL CB 1 1
18 17564 1 1 50 VAL CG1 C 8.889 -6.774 6.891 1.00 . A A . 49 VAL CG1 1 1
18 17565 1 1 50 VAL CG2 C 9.710 -4.456 6.446 1.00 . A A . 49 VAL CG2 1 1
18 17566 1 1 50 VAL H H 12.122 -5.664 6.262 1.00 . A A . 49 VAL H 1 1
18 17567 1 1 50 VAL HA H 10.323 -7.361 4.676 1.00 . A A . 49 VAL HA 1 1
18 17568 1 1 50 VAL HB H 8.553 -5.618 5.114 1.00 . A A . 49 VAL HB 1 1
18 17569 1 1 50 VAL HG11 H 8.032 -6.352 7.416 1.00 . A A . 49 VAL HG11 1 1
18 17570 1 1 50 VAL HG12 H 8.600 -7.714 6.423 1.00 . A A . 49 VAL HG12 1 1
18 17571 1 1 50 VAL HG13 H 9.696 -6.955 7.600 1.00 . A A . 49 VAL HG13 1 1
18 17572 1 1 50 VAL HG21 H 8.842 -4.064 6.977 1.00 . A A . 49 VAL HG21 1 1
18 17573 1 1 50 VAL HG22 H 10.536 -4.584 7.145 1.00 . A A . 49 VAL HG22 1 1
18 17574 1 1 50 VAL HG23 H 10.002 -3.756 5.663 1.00 . A A . 49 VAL HG23 1 1
18 17575 1 1 50 VAL N N 11.731 -6.522 5.929 1.00 . A A . 49 VAL N 1 1
18 17576 1 1 50 VAL O O 11.731 -4.537 4.043 1.00 . A A . 49 VAL O 1 1
18 17577 1 1 51 LYS C C 9.338 -4.075 1.272 1.00 . A A . 50 LYS C 1 1
18 17578 1 1 51 LYS CA C 10.558 -4.954 1.557 1.00 . A A . 50 LYS CA 1 1
18 17579 1 1 51 LYS CB C 10.865 -5.859 0.362 1.00 . A A . 50 LYS CB 1 1
18 17580 1 1 51 LYS CD C 11.364 -6.082 -2.091 1.00 . A A . 50 LYS CD 1 1
18 17581 1 1 51 LYS CE C 11.571 -5.342 -3.404 1.00 . A A . 50 LYS CE 1 1
18 17582 1 1 51 LYS CG C 11.111 -5.116 -0.943 1.00 . A A . 50 LYS CG 1 1
18 17583 1 1 51 LYS H H 9.661 -6.490 2.641 1.00 . A A . 50 LYS H 1 1
18 17584 1 1 51 LYS HA H 11.412 -4.308 1.759 1.00 . A A . 50 LYS HA 1 1
18 17585 1 1 51 LYS HB2 H 11.751 -6.441 0.621 1.00 . A A . 50 LYS HB2 1 1
18 17586 1 1 51 LYS HB3 H 10.014 -6.530 0.242 1.00 . A A . 50 LYS HB3 1 1
18 17587 1 1 51 LYS HD2 H 12.253 -6.670 -1.861 1.00 . A A . 50 LYS HD2 1 1
18 17588 1 1 51 LYS HD3 H 10.504 -6.747 -2.182 1.00 . A A . 50 LYS HD3 1 1
18 17589 1 1 51 LYS HE2 H 10.696 -4.721 -3.588 1.00 . A A . 50 LYS HE2 1 1
18 17590 1 1 51 LYS HE3 H 12.451 -4.706 -3.302 1.00 . A A . 50 LYS HE3 1 1
18 17591 1 1 51 LYS HG2 H 10.234 -4.507 -1.166 1.00 . A A . 50 LYS HG2 1 1
18 17592 1 1 51 LYS HG3 H 11.979 -4.469 -0.815 1.00 . A A . 50 LYS HG3 1 1
18 17593 1 1 51 LYS HZ1 H 11.899 -5.746 -5.396 1.00 . A A . 50 LYS HZ1 1 1
18 17594 1 1 51 LYS HZ2 H 12.578 -6.852 -4.376 1.00 . A A . 50 LYS HZ2 1 1
18 17595 1 1 51 LYS HZ3 H 10.950 -6.864 -4.641 1.00 . A A . 50 LYS HZ3 1 1
18 17596 1 1 51 LYS N N 10.313 -5.741 2.754 1.00 . A A . 50 LYS N 1 1
18 17597 1 1 51 LYS NZ N 11.764 -6.276 -4.546 1.00 . A A . 50 LYS NZ 1 1
18 17598 1 1 51 LYS O O 8.204 -4.479 1.522 1.00 . A A . 50 LYS O 1 1
18 17599 1 1 52 TYR C C 8.470 -1.614 -1.013 1.00 . A A . 51 TYR C 1 1
18 17600 1 1 52 TYR CA C 8.560 -1.926 0.483 1.00 . A A . 51 TYR CA 1 1
18 17601 1 1 52 TYR CB C 8.794 -0.640 1.280 1.00 . A A . 51 TYR CB 1 1
18 17602 1 1 52 TYR CD1 C 9.862 -1.110 3.518 1.00 . A A . 51 TYR CD1 1 1
18 17603 1 1 52 TYR CD2 C 7.513 -0.720 3.452 1.00 . A A . 51 TYR CD2 1 1
18 17604 1 1 52 TYR CE1 C 9.801 -1.282 4.887 1.00 . A A . 51 TYR CE1 1 1
18 17605 1 1 52 TYR CE2 C 7.441 -0.889 4.821 1.00 . A A . 51 TYR CE2 1 1
18 17606 1 1 52 TYR CG C 8.722 -0.827 2.779 1.00 . A A . 51 TYR CG 1 1
18 17607 1 1 52 TYR CZ C 8.588 -1.170 5.536 1.00 . A A . 51 TYR CZ 1 1
18 17608 1 1 52 TYR H H 10.537 -2.580 0.518 1.00 . A A . 51 TYR H 1 1
18 17609 1 1 52 TYR HA H 7.616 -2.360 0.812 1.00 . A A . 51 TYR HA 1 1
18 17610 1 1 52 TYR HB2 H 9.783 -0.267 1.008 1.00 . A A . 51 TYR HB2 1 1
18 17611 1 1 52 TYR HB3 H 8.036 0.076 0.966 1.00 . A A . 51 TYR HB3 1 1
18 17612 1 1 52 TYR HD1 H 10.817 -1.196 3.000 1.00 . A A . 51 TYR HD1 1 1
18 17613 1 1 52 TYR HD2 H 6.612 -0.497 2.881 1.00 . A A . 51 TYR HD2 1 1
18 17614 1 1 52 TYR HE1 H 10.705 -1.503 5.456 1.00 . A A . 51 TYR HE1 1 1
18 17615 1 1 52 TYR HE2 H 6.482 -0.801 5.330 1.00 . A A . 51 TYR HE2 1 1
18 17616 1 1 52 TYR HH H 9.374 -1.530 7.296 1.00 . A A . 51 TYR HH 1 1
18 17617 1 1 52 TYR N N 9.615 -2.887 0.751 1.00 . A A . 51 TYR N 1 1
18 17618 1 1 52 TYR O O 9.455 -1.201 -1.624 1.00 . A A . 51 TYR O 1 1
18 17619 1 1 52 TYR OH O 8.521 -1.338 6.900 1.00 . A A . 51 TYR OH 1 1
18 17620 1 1 53 VAL C C 5.790 -0.529 -2.980 1.00 . A A . 52 VAL C 1 1
18 17621 1 1 53 VAL CA C 7.015 -1.445 -2.935 1.00 . A A . 52 VAL CA 1 1
18 17622 1 1 53 VAL CB C 6.776 -2.674 -3.833 1.00 . A A . 52 VAL CB 1 1
18 17623 1 1 53 VAL CG1 C 6.537 -2.243 -5.273 1.00 . A A . 52 VAL CG1 1 1
18 17624 1 1 53 VAL CG2 C 7.958 -3.628 -3.754 1.00 . A A . 52 VAL CG2 1 1
18 17625 1 1 53 VAL H H 6.511 -2.243 -1.077 1.00 . A A . 52 VAL H 1 1
18 17626 1 1 53 VAL HA H 7.880 -0.892 -3.299 1.00 . A A . 52 VAL HA 1 1
18 17627 1 1 53 VAL HB H 5.905 -3.216 -3.466 1.00 . A A . 52 VAL HB 1 1
18 17628 1 1 53 VAL HG11 H 6.370 -3.124 -5.893 1.00 . A A . 52 VAL HG11 1 1
18 17629 1 1 53 VAL HG12 H 5.661 -1.597 -5.319 1.00 . A A . 52 VAL HG12 1 1
18 17630 1 1 53 VAL HG13 H 7.408 -1.701 -5.640 1.00 . A A . 52 VAL HG13 1 1
18 17631 1 1 53 VAL HG21 H 7.772 -4.491 -4.394 1.00 . A A . 52 VAL HG21 1 1
18 17632 1 1 53 VAL HG22 H 8.861 -3.118 -4.086 1.00 . A A . 52 VAL HG22 1 1
18 17633 1 1 53 VAL HG23 H 8.087 -3.962 -2.724 1.00 . A A . 52 VAL HG23 1 1
18 17634 1 1 53 VAL N N 7.283 -1.824 -1.559 1.00 . A A . 52 VAL N 1 1
18 17635 1 1 53 VAL O O 4.759 -0.835 -2.381 1.00 . A A . 52 VAL O 1 1
18 17636 1 1 54 CYS C C 4.467 1.663 -5.268 1.00 . A A . 53 CYS C 1 1
18 17637 1 1 54 CYS CA C 4.874 1.555 -3.797 1.00 . A A . 53 CYS CA 1 1
18 17638 1 1 54 CYS CB C 5.285 2.909 -3.218 1.00 . A A . 53 CYS CB 1 1
18 17639 1 1 54 CYS H H 6.779 0.811 -4.189 1.00 . A A . 53 CYS H 1 1
18 17640 1 1 54 CYS HA H 4.047 1.181 -3.194 1.00 . A A . 53 CYS HA 1 1
18 17641 1 1 54 CYS HB2 H 5.991 3.372 -3.907 1.00 . A A . 53 CYS HB2 1 1
18 17642 1 1 54 CYS HB3 H 4.403 3.547 -3.156 1.00 . A A . 53 CYS HB3 1 1
18 17643 1 1 54 CYS HG H 6.280 4.141 -1.409 1.00 . A A . 53 CYS HG 1 1
18 17644 1 1 54 CYS N N 5.944 0.578 -3.692 1.00 . A A . 53 CYS N 1 1
18 17645 1 1 54 CYS O O 5.254 1.351 -6.158 1.00 . A A . 53 CYS O 1 1
18 17646 1 1 54 CYS SG S 6.068 2.831 -1.565 1.00 . A A . 53 CYS SG 1 1
18 17647 1 1 55 CYS C C 1.686 3.450 -6.759 1.00 . A A . 54 CYS C 1 1
18 17648 1 1 55 CYS CA C 2.748 2.351 -6.824 1.00 . A A . 54 CYS CA 1 1
18 17649 1 1 55 CYS CB C 2.205 1.073 -7.468 1.00 . A A . 54 CYS CB 1 1
18 17650 1 1 55 CYS H H 2.580 2.301 -4.747 1.00 . A A . 54 CYS H 1 1
18 17651 1 1 55 CYS HA H 3.604 2.675 -7.414 1.00 . A A . 54 CYS HA 1 1
18 17652 1 1 55 CYS HB2 H 1.637 1.358 -8.355 1.00 . A A . 54 CYS HB2 1 1
18 17653 1 1 55 CYS HB3 H 3.048 0.459 -7.786 1.00 . A A . 54 CYS HB3 1 1
18 17654 1 1 55 CYS HG H 0.857 -0.906 -7.264 1.00 . A A . 54 CYS HG 1 1
18 17655 1 1 55 CYS N N 3.237 2.108 -5.477 1.00 . A A . 54 CYS N 1 1
18 17656 1 1 55 CYS O O 0.921 3.525 -5.797 1.00 . A A . 54 CYS O 1 1
18 17657 1 1 55 CYS SG S 1.120 0.070 -6.390 1.00 . A A . 54 CYS SG 1 1
18 17658 1 1 56 ASN C C -0.324 5.521 -8.417 1.00 . A A . 55 ASN C 1 1
18 17659 1 1 56 ASN CA C 1.028 5.579 -7.701 1.00 . A A . 55 ASN CA 1 1
18 17660 1 1 56 ASN CB C 1.897 6.682 -8.276 1.00 . A A . 55 ASN CB 1 1
18 17661 1 1 56 ASN CG C 2.208 6.509 -9.737 1.00 . A A . 55 ASN CG 1 1
18 17662 1 1 56 ASN H H 2.091 4.076 -8.677 1.00 . A A . 55 ASN H 1 1
18 17663 1 1 56 ASN HA H 0.928 5.776 -6.635 1.00 . A A . 55 ASN HA 1 1
18 17664 1 1 56 ASN HB2 H 1.669 7.731 -8.080 1.00 . A A . 55 ASN HB2 1 1
18 17665 1 1 56 ASN HB3 H 2.769 6.386 -7.694 1.00 . A A . 55 ASN HB3 1 1
18 17666 1 1 56 ASN HD21 H 3.079 7.461 -11.272 1.00 . A A . 55 ASN HD21 1 1
18 17667 1 1 56 ASN HD22 H 3.083 8.313 -9.763 1.00 . A A . 55 ASN HD22 1 1
18 17668 1 1 56 ASN N N 1.673 4.279 -7.792 1.00 . A A . 55 ASN N 1 1
18 17669 1 1 56 ASN ND2 N 2.839 7.507 -10.301 1.00 . A A . 55 ASN ND2 1 1
18 17670 1 1 56 ASN O O -0.755 6.503 -9.017 1.00 . A A . 55 ASN O 1 1
18 17671 1 1 56 ASN OD1 O 1.946 5.455 -10.328 1.00 . A A . 55 ASN OD1 1 1
18 17672 1 1 57 THR C C -3.190 3.449 -7.897 1.00 . A A . 56 THR C 1 1
18 17673 1 1 57 THR CA C -2.286 4.186 -8.887 1.00 . A A . 56 THR CA 1 1
18 17674 1 1 57 THR CB C -2.242 3.409 -10.216 1.00 . A A . 56 THR CB 1 1
18 17675 1 1 57 THR CG2 C -1.441 4.177 -11.256 1.00 . A A . 56 THR CG2 1 1
18 17676 1 1 57 THR H H -0.576 3.549 -7.880 1.00 . A A . 56 THR H 1 1
18 17677 1 1 57 THR HA H -2.723 5.172 -9.048 1.00 . A A . 56 THR HA 1 1
18 17678 1 1 57 THR HB H -3.260 3.266 -10.576 1.00 . A A . 56 THR HB 1 1
18 17679 1 1 57 THR HG1 H -1.612 1.645 -10.833 1.00 . A A . 56 THR HG1 1 1
18 17680 1 1 57 THR HG21 H -1.421 3.613 -12.188 1.00 . A A . 56 THR HG21 1 1
18 17681 1 1 57 THR HG22 H -1.905 5.148 -11.428 1.00 . A A . 56 THR HG22 1 1
18 17682 1 1 57 THR HG23 H -0.423 4.319 -10.896 1.00 . A A . 56 THR HG23 1 1
18 17683 1 1 57 THR N N -0.956 4.360 -8.326 1.00 . A A . 56 THR N 1 1
18 17684 1 1 57 THR O O -2.721 2.941 -6.880 1.00 . A A . 56 THR O 1 1
18 17685 1 1 57 THR OG1 O -1.638 2.127 -10.003 1.00 . A A . 56 THR OG1 1 1
18 17686 1 1 58 ASP C C -5.468 1.360 -7.386 1.00 . A A . 57 ASP C 1 1
18 17687 1 1 58 ASP CA C -5.469 2.889 -7.312 1.00 . A A . 57 ASP CA 1 1
18 17688 1 1 58 ASP CB C -6.857 3.446 -7.636 1.00 . A A . 57 ASP CB 1 1
18 17689 1 1 58 ASP CG C -7.043 4.915 -7.279 1.00 . A A . 57 ASP CG 1 1
18 17690 1 1 58 ASP H H -4.832 3.737 -9.106 1.00 . A A . 57 ASP H 1 1
18 17691 1 1 58 ASP HA H -5.177 3.258 -6.329 1.00 . A A . 57 ASP HA 1 1
18 17692 1 1 58 ASP HB2 H -7.161 3.284 -8.670 1.00 . A A . 57 ASP HB2 1 1
18 17693 1 1 58 ASP HB3 H -7.470 2.832 -6.975 1.00 . A A . 57 ASP HB3 1 1
18 17694 1 1 58 ASP HD2 H -7.368 6.605 -7.874 1.00 . A A . 57 ASP HD2 1 1
18 17695 1 1 58 ASP N N -4.472 3.413 -8.230 1.00 . A A . 57 ASP N 1 1
18 17696 1 1 58 ASP O O -5.354 0.788 -8.468 1.00 . A A . 57 ASP O 1 1
18 17697 1 1 58 ASP OD1 O -6.768 5.273 -6.159 1.00 . A A . 57 ASP OD1 1 1
18 17698 1 1 58 ASP OD2 O -7.308 5.692 -8.165 1.00 . A A . 57 ASP OD2 1 1
18 17699 1 1 59 ARG C C -4.710 -1.427 -6.930 1.00 . A A . 58 ARG C 1 1
18 17700 1 1 59 ARG CA C -5.807 -0.693 -6.155 1.00 . A A . 58 ARG CA 1 1
18 17701 1 1 59 ARG CB C -7.172 -1.079 -6.728 1.00 . A A . 58 ARG CB 1 1
18 17702 1 1 59 ARG CD C -9.598 -0.395 -6.750 1.00 . A A . 58 ARG CD 1 1
18 17703 1 1 59 ARG CG C -8.304 -0.423 -5.936 1.00 . A A . 58 ARG CG 1 1
18 17704 1 1 59 ARG CZ C -10.369 0.729 -8.846 1.00 . A A . 58 ARG CZ 1 1
18 17705 1 1 59 ARG H H -5.562 1.206 -5.336 1.00 . A A . 58 ARG H 1 1
18 17706 1 1 59 ARG HA H -5.761 -0.933 -5.091 1.00 . A A . 58 ARG HA 1 1
18 17707 1 1 59 ARG HB2 H -7.226 -0.744 -7.763 1.00 . A A . 58 ARG HB2 1 1
18 17708 1 1 59 ARG HB3 H -7.286 -2.163 -6.705 1.00 . A A . 58 ARG HB3 1 1
18 17709 1 1 59 ARG HD2 H -9.757 -1.374 -7.204 1.00 . A A . 58 ARG HD2 1 1
18 17710 1 1 59 ARG HD3 H -10.443 -0.173 -6.100 1.00 . A A . 58 ARG HD3 1 1
18 17711 1 1 59 ARG HE H -8.746 1.280 -7.773 1.00 . A A . 58 ARG HE 1 1
18 17712 1 1 59 ARG HG2 H -8.476 -0.997 -5.026 1.00 . A A . 58 ARG HG2 1 1
18 17713 1 1 59 ARG HG3 H -8.021 0.593 -5.661 1.00 . A A . 58 ARG HG3 1 1
18 17714 1 1 59 ARG HH11 H -10.832 1.767 -10.518 1.00 . A A . 58 ARG HH11 1 1
18 17715 1 1 59 ARG HH12 H -9.410 2.318 -9.658 1.00 . A A . 58 ARG HH12 1 1
18 17716 1 1 59 ARG HH21 H -12.047 -0.041 -9.721 1.00 . A A . 58 ARG HH21 1 1
18 17717 1 1 59 ARG HH22 H -11.539 -0.843 -8.272 1.00 . A A . 58 ARG HH22 1 1
18 17718 1 1 59 ARG N N -5.598 0.742 -6.221 1.00 . A A . 58 ARG N 1 1
18 17719 1 1 59 ARG NE N -9.501 0.626 -7.819 1.00 . A A . 58 ARG NE 1 1
18 17720 1 1 59 ARG NH1 N -10.189 1.681 -9.745 1.00 . A A . 58 ARG NH1 1 1
18 17721 1 1 59 ARG NH2 N -11.408 -0.124 -8.954 1.00 . A A . 58 ARG NH2 1 1
18 17722 1 1 59 ARG O O -4.958 -2.473 -7.526 1.00 . A A . 58 ARG O 1 1
18 17723 1 1 60 CYS C C -1.740 -2.481 -6.789 1.00 . A A . 59 CYS C 1 1
18 17724 1 1 60 CYS CA C -2.399 -1.395 -7.642 1.00 . A A . 59 CYS CA 1 1
18 17725 1 1 60 CYS CB C -1.404 -0.308 -8.050 1.00 . A A . 59 CYS CB 1 1
18 17726 1 1 60 CYS H H -3.315 -0.019 -6.374 1.00 . A A . 59 CYS H 1 1
18 17727 1 1 60 CYS HA H -2.810 -1.820 -8.558 1.00 . A A . 59 CYS HA 1 1
18 17728 1 1 60 CYS HB2 H -0.553 -0.791 -8.531 1.00 . A A . 59 CYS HB2 1 1
18 17729 1 1 60 CYS HB3 H -1.880 0.347 -8.781 1.00 . A A . 59 CYS HB3 1 1
18 17730 1 1 60 CYS HG H 0.028 1.505 -7.388 1.00 . A A . 59 CYS HG 1 1
18 17731 1 1 60 CYS N N -3.519 -0.847 -6.896 1.00 . A A . 59 CYS N 1 1
18 17732 1 1 60 CYS O O -1.224 -3.464 -7.318 1.00 . A A . 59 CYS O 1 1
18 17733 1 1 60 CYS SG S -0.776 0.716 -6.670 1.00 . A A . 59 CYS SG 1 1
18 17734 1 1 61 ASN C C -2.230 -4.100 -3.950 1.00 . A A . 60 ASN C 1 1
18 17735 1 1 61 ASN CA C -1.156 -3.193 -4.552 1.00 . A A . 60 ASN CA 1 1
18 17736 1 1 61 ASN CB C -0.470 -2.449 -3.405 1.00 . A A . 60 ASN CB 1 1
18 17737 1 1 61 ASN CG C -1.478 -1.613 -2.613 1.00 . A A . 60 ASN CG 1 1
18 17738 1 1 61 ASN H H -2.219 -1.474 -5.057 1.00 . A A . 60 ASN H 1 1
18 17739 1 1 61 ASN HA H -0.425 -3.746 -5.143 1.00 . A A . 60 ASN HA 1 1
18 17740 1 1 61 ASN HB2 H -0.012 -3.177 -2.735 1.00 . A A . 60 ASN HB2 1 1
18 17741 1 1 61 ASN HB3 H 0.311 -1.799 -3.803 1.00 . A A . 60 ASN HB3 1 1
18 17742 1 1 61 ASN HD21 H 0.036 -1.001 -1.418 1.00 . A A . 60 ASN HD21 1 1
18 17743 1 1 61 ASN HD22 H -1.524 -0.358 -1.024 1.00 . A A . 60 ASN HD22 1 1
18 17744 1 1 61 ASN N N -1.777 -2.264 -5.482 1.00 . A A . 60 ASN N 1 1
18 17745 1 1 61 ASN ND2 N -0.945 -0.935 -1.603 1.00 . A A . 60 ASN ND2 1 1
18 17746 1 1 61 ASN O O -2.680 -5.048 -4.595 1.00 . A A . 60 ASN O 1 1
18 17747 1 1 61 ASN OXT O -2.641 -3.891 -2.844 1.00 . A A . 60 ASN OXT 1 1
18 17748 1 1 61 ASN OD1 O -2.664 -1.585 -2.903 1.00 . A A . 60 ASN OD1 1 1
19 17749 1 1 1 MET C C -8.727 9.078 -2.336 1.00 . A A . 0 MET C 1 1
19 17750 1 1 1 MET CA C -8.789 10.348 -1.488 1.00 . A A . 0 MET CA 1 1
19 17751 1 1 1 MET CB C -8.229 10.083 -0.092 1.00 . A A . 0 MET CB 1 1
19 17752 1 1 1 MET CE C -9.430 11.519 2.679 1.00 . A A . 0 MET CE 1 1
19 17753 1 1 1 MET CG C -7.625 11.304 0.587 1.00 . A A . 0 MET CG 1 1
19 17754 1 1 1 MET H1 H -10.594 10.931 -0.503 1.00 . A A . 0 MET H1 1 1
19 17755 1 1 1 MET H2 H -10.373 11.763 -1.732 1.00 . A A . 0 MET H2 1 1
19 17756 1 1 1 MET H3 H -10.895 10.362 -1.858 1.00 . A A . 0 MET H3 1 1
19 17757 1 1 1 MET HA H -8.218 11.143 -1.969 1.00 . A A . 0 MET HA 1 1
19 17758 1 1 1 MET HB2 H -9.051 9.702 0.512 1.00 . A A . 0 MET HB2 1 1
19 17759 1 1 1 MET HB3 H -7.466 9.311 -0.197 1.00 . A A . 0 MET HB3 1 1
19 17760 1 1 1 MET HE1 H -10.206 12.086 3.191 1.00 . A A . 0 MET HE1 1 1
19 17761 1 1 1 MET HE2 H -9.829 10.553 2.368 1.00 . A A . 0 MET HE2 1 1
19 17762 1 1 1 MET HE3 H -8.588 11.364 3.355 1.00 . A A . 0 MET HE3 1 1
19 17763 1 1 1 MET HG2 H -6.991 10.961 1.404 1.00 . A A . 0 MET HG2 1 1
19 17764 1 1 1 MET HG3 H -7.017 11.833 -0.147 1.00 . A A . 0 MET HG3 1 1
19 17765 1 1 1 MET N N -10.152 10.847 -1.396 1.00 . A A . 0 MET N 1 1
19 17766 1 1 1 MET O O -9.749 8.610 -2.838 1.00 . A A . 0 MET O 1 1
19 17767 1 1 1 MET SD S -8.876 12.428 1.239 1.00 . A A . 0 MET SD 1 1
19 17768 1 1 2 LEU C C -7.656 6.127 -2.562 1.00 . A A . 1 LEU C 1 1
19 17769 1 1 2 LEU CA C -7.294 7.399 -3.329 1.00 . A A . 1 LEU CA 1 1
19 17770 1 1 2 LEU CB C -5.837 7.357 -3.808 1.00 . A A . 1 LEU CB 1 1
19 17771 1 1 2 LEU CD1 C -3.928 8.409 -5.042 1.00 . A A . 1 LEU CD1 1 1
19 17772 1 1 2 LEU CD2 C -6.284 8.784 -5.806 1.00 . A A . 1 LEU CD2 1 1
19 17773 1 1 2 LEU CG C -5.375 8.585 -4.603 1.00 . A A . 1 LEU CG 1 1
19 17774 1 1 2 LEU H H -6.701 8.903 -2.014 1.00 . A A . 1 LEU H 1 1
19 17775 1 1 2 LEU HA H -7.962 7.492 -4.184 1.00 . A A . 1 LEU HA 1 1
19 17776 1 1 2 LEU HB2 H -5.333 7.325 -2.843 1.00 . A A . 1 LEU HB2 1 1
19 17777 1 1 2 LEU HB3 H -5.620 6.443 -4.360 1.00 . A A . 1 LEU HB3 1 1
19 17778 1 1 2 LEU HD11 H -3.609 9.285 -5.605 1.00 . A A . 1 LEU HD11 1 1
19 17779 1 1 2 LEU HD12 H -3.292 8.291 -4.165 1.00 . A A . 1 LEU HD12 1 1
19 17780 1 1 2 LEU HD13 H -3.845 7.523 -5.673 1.00 . A A . 1 LEU HD13 1 1
19 17781 1 1 2 LEU HD21 H -5.955 9.658 -6.369 1.00 . A A . 1 LEU HD21 1 1
19 17782 1 1 2 LEU HD22 H -6.241 7.902 -6.445 1.00 . A A . 1 LEU HD22 1 1
19 17783 1 1 2 LEU HD23 H -7.309 8.937 -5.467 1.00 . A A . 1 LEU HD23 1 1
19 17784 1 1 2 LEU HG H -5.488 9.453 -3.952 1.00 . A A . 1 LEU HG 1 1
19 17785 1 1 2 LEU N N -7.518 8.553 -2.473 1.00 . A A . 1 LEU N 1 1
19 17786 1 1 2 LEU O O -8.098 6.191 -1.416 1.00 . A A . 1 LEU O 1 1
19 17787 1 1 3 LYS C C -6.499 2.809 -2.762 1.00 . A A . 2 LYS C 1 1
19 17788 1 1 3 LYS CA C -7.728 3.709 -2.611 1.00 . A A . 2 LYS CA 1 1
19 17789 1 1 3 LYS CB C -8.961 3.054 -3.237 1.00 . A A . 2 LYS CB 1 1
19 17790 1 1 3 LYS CD C -11.412 3.172 -3.782 1.00 . A A . 2 LYS CD 1 1
19 17791 1 1 3 LYS CE C -12.698 3.969 -3.625 1.00 . A A . 2 LYS CE 1 1
19 17792 1 1 3 LYS CG C -10.237 3.877 -3.121 1.00 . A A . 2 LYS CG 1 1
19 17793 1 1 3 LYS H H -7.118 4.953 -4.167 1.00 . A A . 2 LYS H 1 1
19 17794 1 1 3 LYS HA H -7.900 3.883 -1.549 1.00 . A A . 2 LYS HA 1 1
19 17795 1 1 3 LYS HB2 H -8.732 2.885 -4.289 1.00 . A A . 2 LYS HB2 1 1
19 17796 1 1 3 LYS HB3 H -9.102 2.095 -2.737 1.00 . A A . 2 LYS HB3 1 1
19 17797 1 1 3 LYS HD2 H -11.190 3.045 -4.843 1.00 . A A . 2 LYS HD2 1 1
19 17798 1 1 3 LYS HD3 H -11.534 2.193 -3.319 1.00 . A A . 2 LYS HD3 1 1
19 17799 1 1 3 LYS HE2 H -12.804 4.242 -2.576 1.00 . A A . 2 LYS HE2 1 1
19 17800 1 1 3 LYS HE3 H -12.614 4.874 -4.228 1.00 . A A . 2 LYS HE3 1 1
19 17801 1 1 3 LYS HG2 H -10.454 4.033 -2.065 1.00 . A A . 2 LYS HG2 1 1
19 17802 1 1 3 LYS HG3 H -10.074 4.840 -3.604 1.00 . A A . 2 LYS HG3 1 1
19 17803 1 1 3 LYS HZ1 H -14.721 3.758 -3.941 1.00 . A A . 2 LYS HZ1 1 1
19 17804 1 1 3 LYS HZ2 H -13.792 2.941 -5.033 1.00 . A A . 2 LYS HZ2 1 1
19 17805 1 1 3 LYS HZ3 H -13.970 2.357 -3.502 1.00 . A A . 2 LYS HZ3 1 1
19 17806 1 1 3 LYS N N -7.458 4.998 -3.226 1.00 . A A . 2 LYS N 1 1
19 17807 1 1 3 LYS NZ N -13.891 3.193 -4.060 1.00 . A A . 2 LYS NZ 1 1
19 17808 1 1 3 LYS O O -5.895 2.749 -3.831 1.00 . A A . 2 LYS O 1 1
19 17809 1 1 4 CYS C C -5.661 -0.189 -1.220 1.00 . A A . 3 CYS C 1 1
19 17810 1 1 4 CYS CA C -5.096 1.148 -1.703 1.00 . A A . 3 CYS CA 1 1
19 17811 1 1 4 CYS CB C -3.893 1.594 -0.868 1.00 . A A . 3 CYS CB 1 1
19 17812 1 1 4 CYS H H -6.608 2.248 -0.785 1.00 . A A . 3 CYS H 1 1
19 17813 1 1 4 CYS HA H -4.765 1.077 -2.737 1.00 . A A . 3 CYS HA 1 1
19 17814 1 1 4 CYS HB2 H -4.224 1.713 0.164 1.00 . A A . 3 CYS HB2 1 1
19 17815 1 1 4 CYS HB3 H -3.138 0.808 -0.895 1.00 . A A . 3 CYS HB3 1 1
19 17816 1 1 4 CYS HG H -2.166 3.219 -0.479 1.00 . A A . 3 CYS HG 1 1
19 17817 1 1 4 CYS N N -6.164 2.132 -1.672 1.00 . A A . 3 CYS N 1 1
19 17818 1 1 4 CYS O O -6.621 -0.220 -0.451 1.00 . A A . 3 CYS O 1 1
19 17819 1 1 4 CYS SG S -3.125 3.165 -1.407 1.00 . A A . 3 CYS SG 1 1
19 17820 1 1 5 ASN C C -5.293 -3.039 -0.048 1.00 . A A . 4 ASN C 1 1
19 17821 1 1 5 ASN CA C -5.587 -2.593 -1.481 1.00 . A A . 4 ASN CA 1 1
19 17822 1 1 5 ASN CB C -5.037 -3.593 -2.481 1.00 . A A . 4 ASN CB 1 1
19 17823 1 1 5 ASN CG C -5.556 -3.399 -3.879 1.00 . A A . 4 ASN CG 1 1
19 17824 1 1 5 ASN H H -4.185 -1.232 -2.206 1.00 . A A . 4 ASN H 1 1
19 17825 1 1 5 ASN HA H -6.654 -2.499 -1.680 1.00 . A A . 4 ASN HA 1 1
19 17826 1 1 5 ASN HB2 H -3.969 -3.811 -2.524 1.00 . A A . 4 ASN HB2 1 1
19 17827 1 1 5 ASN HB3 H -5.562 -4.433 -2.026 1.00 . A A . 4 ASN HB3 1 1
19 17828 1 1 5 ASN HD21 H -5.151 -3.895 -5.779 1.00 . A A . 4 ASN HD21 1 1
19 17829 1 1 5 ASN HD22 H -4.050 -4.513 -4.592 1.00 . A A . 4 ASN HD22 1 1
19 17830 1 1 5 ASN N N -5.040 -1.262 -1.690 1.00 . A A . 4 ASN N 1 1
19 17831 1 1 5 ASN ND2 N -4.864 -3.982 -4.824 1.00 . A A . 4 ASN ND2 1 1
19 17832 1 1 5 ASN O O -4.400 -2.502 0.604 1.00 . A A . 4 ASN O 1 1
19 17833 1 1 5 ASN OD1 O -6.611 -2.790 -4.093 1.00 . A A . 4 ASN OD1 1 1
19 17834 1 1 6 LYS C C -6.008 -6.074 1.699 1.00 . A A . 5 LYS C 1 1
19 17835 1 1 6 LYS CA C -5.896 -4.550 1.743 1.00 . A A . 5 LYS CA 1 1
19 17836 1 1 6 LYS CB C -6.932 -3.959 2.701 1.00 . A A . 5 LYS CB 1 1
19 17837 1 1 6 LYS CD C -8.060 -4.054 4.946 1.00 . A A . 5 LYS CD 1 1
19 17838 1 1 6 LYS CE C -9.346 -4.746 4.518 1.00 . A A . 5 LYS CE 1 1
19 17839 1 1 6 LYS CG C -6.875 -4.523 4.115 1.00 . A A . 5 LYS CG 1 1
19 17840 1 1 6 LYS H H -6.798 -4.443 -0.132 1.00 . A A . 5 LYS H 1 1
19 17841 1 1 6 LYS HA H -4.892 -4.284 2.074 1.00 . A A . 5 LYS HA 1 1
19 17842 1 1 6 LYS HB2 H -6.760 -2.883 2.733 1.00 . A A . 5 LYS HB2 1 1
19 17843 1 1 6 LYS HB3 H -7.914 -4.156 2.272 1.00 . A A . 5 LYS HB3 1 1
19 17844 1 1 6 LYS HD2 H -7.859 -4.277 5.995 1.00 . A A . 5 LYS HD2 1 1
19 17845 1 1 6 LYS HD3 H -8.169 -2.977 4.819 1.00 . A A . 5 LYS HD3 1 1
19 17846 1 1 6 LYS HE2 H -9.577 -4.440 3.499 1.00 . A A . 5 LYS HE2 1 1
19 17847 1 1 6 LYS HE3 H -9.179 -5.823 4.544 1.00 . A A . 5 LYS HE3 1 1
19 17848 1 1 6 LYS HG2 H -6.882 -5.612 4.054 1.00 . A A . 5 LYS HG2 1 1
19 17849 1 1 6 LYS HG3 H -5.949 -4.192 4.583 1.00 . A A . 5 LYS HG3 1 1
19 17850 1 1 6 LYS HZ1 H -11.318 -4.880 5.092 1.00 . A A . 5 LYS HZ1 1 1
19 17851 1 1 6 LYS HZ2 H -10.274 -4.687 6.355 1.00 . A A . 5 LYS HZ2 1 1
19 17852 1 1 6 LYS HZ3 H -10.643 -3.404 5.386 1.00 . A A . 5 LYS HZ3 1 1
19 17853 1 1 6 LYS N N -6.068 -4.017 0.402 1.00 . A A . 5 LYS N 1 1
19 17854 1 1 6 LYS NZ N -10.487 -4.402 5.409 1.00 . A A . 5 LYS NZ 1 1
19 17855 1 1 6 LYS O O -4.996 -6.771 1.614 1.00 . A A . 5 LYS O 1 1
19 17856 1 1 7 LEU C C -8.068 -8.397 0.410 1.00 . A A . 6 LEU C 1 1
19 17857 1 1 7 LEU CA C -7.496 -7.979 1.765 1.00 . A A . 6 LEU CA 1 1
19 17858 1 1 7 LEU CB C -8.450 -8.355 2.905 1.00 . A A . 6 LEU CB 1 1
19 17859 1 1 7 LEU CD1 C -7.484 -10.600 3.454 1.00 . A A . 6 LEU CD1 1 1
19 17860 1 1 7 LEU CD2 C -9.854 -10.062 4.063 1.00 . A A . 6 LEU CD2 1 1
19 17861 1 1 7 LEU CG C -8.747 -9.854 3.042 1.00 . A A . 6 LEU CG 1 1
19 17862 1 1 7 LEU H H -8.059 -5.975 1.807 1.00 . A A . 6 LEU H 1 1
19 17863 1 1 7 LEU HA H -6.536 -8.480 1.902 1.00 . A A . 6 LEU HA 1 1
19 17864 1 1 7 LEU HB2 H -7.858 -8.012 3.752 1.00 . A A . 6 LEU HB2 1 1
19 17865 1 1 7 LEU HB3 H -9.379 -7.786 2.858 1.00 . A A . 6 LEU HB3 1 1
19 17866 1 1 7 LEU HD11 H -7.705 -11.663 3.548 1.00 . A A . 6 LEU HD11 1 1
19 17867 1 1 7 LEU HD12 H -6.714 -10.456 2.697 1.00 . A A . 6 LEU HD12 1 1
19 17868 1 1 7 LEU HD13 H -7.132 -10.216 4.410 1.00 . A A . 6 LEU HD13 1 1
19 17869 1 1 7 LEU HD21 H -10.064 -11.128 4.159 1.00 . A A . 6 LEU HD21 1 1
19 17870 1 1 7 LEU HD22 H -9.539 -9.666 5.029 1.00 . A A . 6 LEU HD22 1 1
19 17871 1 1 7 LEU HD23 H -10.755 -9.543 3.735 1.00 . A A . 6 LEU HD23 1 1
19 17872 1 1 7 LEU HG H -9.114 -10.200 2.076 1.00 . A A . 6 LEU HG 1 1
19 17873 1 1 7 LEU N N -7.242 -6.548 1.761 1.00 . A A . 6 LEU N 1 1
19 17874 1 1 7 LEU O O -8.911 -7.698 -0.152 1.00 . A A . 6 LEU O 1 1
19 17875 1 1 8 VAL C C -9.601 -10.417 -1.124 1.00 . A A . 7 VAL C 1 1
19 17876 1 1 8 VAL CA C -8.115 -10.099 -1.308 1.00 . A A . 7 VAL CA 1 1
19 17877 1 1 8 VAL CB C -7.356 -11.375 -1.719 1.00 . A A . 7 VAL CB 1 1
19 17878 1 1 8 VAL CG1 C -5.890 -11.061 -1.980 1.00 . A A . 7 VAL CG1 1 1
19 17879 1 1 8 VAL CG2 C -7.488 -12.443 -0.646 1.00 . A A . 7 VAL CG2 1 1
19 17880 1 1 8 VAL H H -6.861 -10.062 0.355 1.00 . A A . 7 VAL H 1 1
19 17881 1 1 8 VAL HA H -8.010 -9.344 -2.087 1.00 . A A . 7 VAL HA 1 1
19 17882 1 1 8 VAL HB H -7.809 -11.778 -2.625 1.00 . A A . 7 VAL HB 1 1
19 17883 1 1 8 VAL HG11 H -5.369 -11.974 -2.270 1.00 . A A . 7 VAL HG11 1 1
19 17884 1 1 8 VAL HG12 H -5.812 -10.328 -2.783 1.00 . A A . 7 VAL HG12 1 1
19 17885 1 1 8 VAL HG13 H -5.438 -10.659 -1.074 1.00 . A A . 7 VAL HG13 1 1
19 17886 1 1 8 VAL HG21 H -6.948 -13.338 -0.954 1.00 . A A . 7 VAL HG21 1 1
19 17887 1 1 8 VAL HG22 H -7.072 -12.072 0.290 1.00 . A A . 7 VAL HG22 1 1
19 17888 1 1 8 VAL HG23 H -8.541 -12.689 -0.504 1.00 . A A . 7 VAL HG23 1 1
19 17889 1 1 8 VAL N N -7.591 -9.532 -0.078 1.00 . A A . 7 VAL N 1 1
19 17890 1 1 8 VAL O O -10.049 -10.695 -0.013 1.00 . A A . 7 VAL O 1 1
19 17891 1 1 9 PRO C C -9.553 -8.586 -3.767 1.00 . A A . 8 PRO C 1 1
19 17892 1 1 9 PRO CA C -9.726 -10.091 -3.548 1.00 . A A . 8 PRO CA 1 1
19 17893 1 1 9 PRO CB C -10.686 -10.720 -4.563 1.00 . A A . 8 PRO CB 1 1
19 17894 1 1 9 PRO CD C -11.790 -10.717 -2.451 1.00 . A A . 8 PRO CD 1 1
19 17895 1 1 9 PRO CG C -12.030 -10.589 -3.931 1.00 . A A . 8 PRO CG 1 1
19 17896 1 1 9 PRO HA H -8.803 -10.478 -3.578 1.00 . A A . 8 PRO HA 1 1
19 17897 1 1 9 PRO HB2 H -10.648 -10.199 -5.530 1.00 . A A . 8 PRO HB2 1 1
19 17898 1 1 9 PRO HB3 H -10.437 -11.774 -4.753 1.00 . A A . 8 PRO HB3 1 1
19 17899 1 1 9 PRO HD2 H -12.433 -10.044 -1.865 1.00 . A A . 8 PRO HD2 1 1
19 17900 1 1 9 PRO HD3 H -11.979 -11.738 -2.085 1.00 . A A . 8 PRO HD3 1 1
19 17901 1 1 9 PRO HG2 H -12.491 -9.621 -4.174 1.00 . A A . 8 PRO HG2 1 1
19 17902 1 1 9 PRO HG3 H -12.716 -11.370 -4.290 1.00 . A A . 8 PRO HG3 1 1
19 17903 1 1 9 PRO N N -10.344 -10.362 -2.262 1.00 . A A . 8 PRO N 1 1
19 17904 1 1 9 PRO O O -8.523 -8.141 -4.275 1.00 . A A . 8 PRO O 1 1
19 17905 1 1 10 ILE C C -10.604 -5.548 -2.567 1.00 . A A . 9 ILE C 1 1
19 17906 1 1 10 ILE CA C -10.699 -6.457 -3.793 1.00 . A A . 9 ILE CA 1 1
19 17907 1 1 10 ILE CB C -12.024 -6.196 -4.532 1.00 . A A . 9 ILE CB 1 1
19 17908 1 1 10 ILE CD1 C -11.039 -6.954 -6.759 1.00 . A A . 9 ILE CD1 1 1
19 17909 1 1 10 ILE CG1 C -12.149 -7.122 -5.746 1.00 . A A . 9 ILE CG1 1 1
19 17910 1 1 10 ILE CG2 C -12.117 -4.739 -4.959 1.00 . A A . 9 ILE CG2 1 1
19 17911 1 1 10 ILE H H -11.310 -8.171 -2.780 1.00 . A A . 9 ILE H 1 1
19 17912 1 1 10 ILE HA H -9.857 -6.238 -4.450 1.00 . A A . 9 ILE HA 1 1
19 17913 1 1 10 ILE HB H -12.854 -6.434 -3.869 1.00 . A A . 9 ILE HB 1 1
19 17914 1 1 10 ILE HD11 H -11.196 -7.642 -7.589 1.00 . A A . 9 ILE HD11 1 1
19 17915 1 1 10 ILE HD12 H -11.039 -5.930 -7.133 1.00 . A A . 9 ILE HD12 1 1
19 17916 1 1 10 ILE HD13 H -10.081 -7.169 -6.288 1.00 . A A . 9 ILE HD13 1 1
19 17917 1 1 10 ILE HG12 H -12.149 -8.146 -5.374 1.00 . A A . 9 ILE HG12 1 1
19 17918 1 1 10 ILE HG13 H -13.107 -6.908 -6.219 1.00 . A A . 9 ILE HG13 1 1
19 17919 1 1 10 ILE HG21 H -13.059 -4.572 -5.482 1.00 . A A . 9 ILE HG21 1 1
19 17920 1 1 10 ILE HG22 H -12.072 -4.099 -4.079 1.00 . A A . 9 ILE HG22 1 1
19 17921 1 1 10 ILE HG23 H -11.287 -4.501 -5.624 1.00 . A A . 9 ILE HG23 1 1
19 17922 1 1 10 ILE N N -10.576 -7.842 -3.374 1.00 . A A . 9 ILE N 1 1
19 17923 1 1 10 ILE O O -10.248 -4.375 -2.684 1.00 . A A . 9 ILE O 1 1
19 17924 1 1 11 ALA C C -9.913 -4.330 -0.120 1.00 . A A . 10 ALA C 1 1
19 17925 1 1 11 ALA CA C -11.061 -5.337 -0.201 1.00 . A A . 10 ALA CA 1 1
19 17926 1 1 11 ALA CB C -11.101 -6.275 1.008 1.00 . A A . 10 ALA CB 1 1
19 17927 1 1 11 ALA H H -11.096 -7.100 -1.309 1.00 . A A . 10 ALA H 1 1
19 17928 1 1 11 ALA HA H -12.005 -4.797 -0.255 1.00 . A A . 10 ALA HA 1 1
19 17929 1 1 11 ALA HB1 H -12.054 -6.164 1.523 1.00 . A A . 10 ALA HB1 1 1
19 17930 1 1 11 ALA HB2 H -10.984 -7.305 0.673 1.00 . A A . 10 ALA HB2 1 1
19 17931 1 1 11 ALA HB3 H -10.289 -6.022 1.691 1.00 . A A . 10 ALA HB3 1 1
19 17932 1 1 11 ALA N N -10.928 -6.121 -1.416 1.00 . A A . 10 ALA N 1 1
19 17933 1 1 11 ALA O O -8.755 -4.681 -0.350 1.00 . A A . 10 ALA O 1 1
19 17934 1 1 12 TYR C C -9.502 -1.050 1.331 1.00 . A A . 11 TYR C 1 1
19 17935 1 1 12 TYR CA C -9.322 -1.998 0.146 1.00 . A A . 11 TYR CA 1 1
19 17936 1 1 12 TYR CB C -9.477 -1.236 -1.172 1.00 . A A . 11 TYR CB 1 1
19 17937 1 1 12 TYR CD1 C -11.139 0.640 -0.874 1.00 . A A . 11 TYR CD1 1 1
19 17938 1 1 12 TYR CD2 C -11.840 -1.309 -2.049 1.00 . A A . 11 TYR CD2 1 1
19 17939 1 1 12 TYR CE1 C -12.387 1.203 -1.050 1.00 . A A . 11 TYR CE1 1 1
19 17940 1 1 12 TYR CE2 C -13.092 -0.755 -2.233 1.00 . A A . 11 TYR CE2 1 1
19 17941 1 1 12 TYR CG C -10.845 -0.623 -1.368 1.00 . A A . 11 TYR CG 1 1
19 17942 1 1 12 TYR CZ C -13.362 0.502 -1.731 1.00 . A A . 11 TYR CZ 1 1
19 17943 1 1 12 TYR H H -11.189 -2.845 0.515 1.00 . A A . 11 TYR H 1 1
19 17944 1 1 12 TYR HA H -8.318 -2.421 0.178 1.00 . A A . 11 TYR HA 1 1
19 17945 1 1 12 TYR HB2 H -8.722 -0.449 -1.180 1.00 . A A . 11 TYR HB2 1 1
19 17946 1 1 12 TYR HB3 H -9.274 -1.942 -1.977 1.00 . A A . 11 TYR HB3 1 1
19 17947 1 1 12 TYR HD1 H -10.364 1.187 -0.338 1.00 . A A . 11 TYR HD1 1 1
19 17948 1 1 12 TYR HD2 H -11.620 -2.302 -2.443 1.00 . A A . 11 TYR HD2 1 1
19 17949 1 1 12 TYR HE1 H -12.604 2.196 -0.656 1.00 . A A . 11 TYR HE1 1 1
19 17950 1 1 12 TYR HE2 H -13.861 -1.310 -2.770 1.00 . A A . 11 TYR HE2 1 1
19 17951 1 1 12 TYR HH H -15.255 0.432 -2.241 1.00 . A A . 11 TYR HH 1 1
19 17952 1 1 12 TYR N N -10.272 -3.098 0.210 1.00 . A A . 11 TYR N 1 1
19 17953 1 1 12 TYR O O -10.519 -1.097 2.022 1.00 . A A . 11 TYR O 1 1
19 17954 1 1 12 TYR OH O -14.607 1.059 -1.911 1.00 . A A . 11 TYR OH 1 1
19 17955 1 1 13 LYS C C -8.686 2.204 1.794 1.00 . A A . 12 LYS C 1 1
19 17956 1 1 13 LYS CA C -8.601 0.859 2.514 1.00 . A A . 12 LYS CA 1 1
19 17957 1 1 13 LYS CB C -7.410 0.833 3.473 1.00 . A A . 12 LYS CB 1 1
19 17958 1 1 13 LYS CD C -6.248 -0.255 5.419 1.00 . A A . 12 LYS CD 1 1
19 17959 1 1 13 LYS CE C -6.263 -1.417 6.401 1.00 . A A . 12 LYS CE 1 1
19 17960 1 1 13 LYS CG C -7.386 -0.364 4.414 1.00 . A A . 12 LYS CG 1 1
19 17961 1 1 13 LYS H H -7.631 -0.243 1.037 1.00 . A A . 12 LYS H 1 1
19 17962 1 1 13 LYS HA H -9.529 0.704 3.068 1.00 . A A . 12 LYS HA 1 1
19 17963 1 1 13 LYS HB2 H -6.508 0.833 2.861 1.00 . A A . 12 LYS HB2 1 1
19 17964 1 1 13 LYS HB3 H -7.450 1.753 4.059 1.00 . A A . 12 LYS HB3 1 1
19 17965 1 1 13 LYS HD2 H -5.303 -0.250 4.875 1.00 . A A . 12 LYS HD2 1 1
19 17966 1 1 13 LYS HD3 H -6.356 0.681 5.965 1.00 . A A . 12 LYS HD3 1 1
19 17967 1 1 13 LYS HE2 H -7.251 -1.468 6.856 1.00 . A A . 12 LYS HE2 1 1
19 17968 1 1 13 LYS HE3 H -6.072 -2.335 5.846 1.00 . A A . 12 LYS HE3 1 1
19 17969 1 1 13 LYS HG2 H -8.337 -0.408 4.945 1.00 . A A . 12 LYS HG2 1 1
19 17970 1 1 13 LYS HG3 H -7.260 -1.268 3.820 1.00 . A A . 12 LYS HG3 1 1
19 17971 1 1 13 LYS HZ1 H -5.277 -2.050 8.093 1.00 . A A . 12 LYS HZ1 1 1
19 17972 1 1 13 LYS HZ2 H -4.317 -1.214 7.043 1.00 . A A . 12 LYS HZ2 1 1
19 17973 1 1 13 LYS HZ3 H -5.410 -0.410 7.980 1.00 . A A . 12 LYS HZ3 1 1
19 17974 1 1 13 LYS N N -8.500 -0.207 1.532 1.00 . A A . 12 LYS N 1 1
19 17975 1 1 13 LYS NZ N -5.234 -1.260 7.465 1.00 . A A . 12 LYS NZ 1 1
19 17976 1 1 13 LYS O O -8.111 2.377 0.721 1.00 . A A . 12 LYS O 1 1
19 17977 1 1 14 THR C C -8.303 5.314 2.406 1.00 . A A . 13 THR C 1 1
19 17978 1 1 14 THR CA C -9.486 4.486 1.902 1.00 . A A . 13 THR CA 1 1
19 17979 1 1 14 THR CB C -10.804 5.170 2.312 1.00 . A A . 13 THR CB 1 1
19 17980 1 1 14 THR CG2 C -10.846 6.599 1.792 1.00 . A A . 13 THR CG2 1 1
19 17981 1 1 14 THR H H -9.933 2.960 3.249 1.00 . A A . 13 THR H 1 1
19 17982 1 1 14 THR HA H -9.411 4.447 0.815 1.00 . A A . 13 THR HA 1 1
19 17983 1 1 14 THR HB H -10.876 5.177 3.399 1.00 . A A . 13 THR HB 1 1
19 17984 1 1 14 THR HG1 H -12.733 4.867 2.032 1.00 . A A . 13 THR HG1 1 1
19 17985 1 1 14 THR HG21 H -11.784 7.066 2.091 1.00 . A A . 13 THR HG21 1 1
19 17986 1 1 14 THR HG22 H -10.010 7.162 2.208 1.00 . A A . 13 THR HG22 1 1
19 17987 1 1 14 THR HG23 H -10.775 6.593 0.705 1.00 . A A . 13 THR HG23 1 1
19 17988 1 1 14 THR N N -9.409 3.127 2.414 1.00 . A A . 13 THR N 1 1
19 17989 1 1 14 THR O O -8.076 5.408 3.611 1.00 . A A . 13 THR O 1 1
19 17990 1 1 14 THR OG1 O -11.913 4.438 1.775 1.00 . A A . 13 THR OG1 1 1
19 17991 1 1 15 CYS C C -6.598 7.791 2.595 1.00 . A A . 14 CYS C 1 1
19 17992 1 1 15 CYS CA C -6.316 6.534 1.767 1.00 . A A . 14 CYS CA 1 1
19 17993 1 1 15 CYS CB C -5.519 6.853 0.502 1.00 . A A . 14 CYS CB 1 1
19 17994 1 1 15 CYS H H -7.853 5.937 0.496 1.00 . A A . 14 CYS H 1 1
19 17995 1 1 15 CYS HA H -5.736 5.815 2.345 1.00 . A A . 14 CYS HA 1 1
19 17996 1 1 15 CYS HB2 H -6.167 7.408 -0.175 1.00 . A A . 14 CYS HB2 1 1
19 17997 1 1 15 CYS HB3 H -4.677 7.492 0.769 1.00 . A A . 14 CYS HB3 1 1
19 17998 1 1 15 CYS HG H -4.279 6.042 -1.391 1.00 . A A . 14 CYS HG 1 1
19 17999 1 1 15 CYS N N -7.584 5.896 1.458 1.00 . A A . 14 CYS N 1 1
19 18000 1 1 15 CYS O O -7.579 8.494 2.348 1.00 . A A . 14 CYS O 1 1
19 18001 1 1 15 CYS SG S -4.882 5.389 -0.393 1.00 . A A . 14 CYS SG 1 1
19 18002 1 1 16 PRO C C -5.322 10.471 3.516 1.00 . A A . 15 PRO C 1 1
19 18003 1 1 16 PRO CA C -5.763 9.271 4.357 1.00 . A A . 15 PRO CA 1 1
19 18004 1 1 16 PRO CB C -4.823 9.015 5.540 1.00 . A A . 15 PRO CB 1 1
19 18005 1 1 16 PRO CD C -4.515 7.201 4.025 1.00 . A A . 15 PRO CD 1 1
19 18006 1 1 16 PRO CG C -3.787 8.091 4.998 1.00 . A A . 15 PRO CG 1 1
19 18007 1 1 16 PRO HA H -6.704 9.461 4.632 1.00 . A A . 15 PRO HA 1 1
19 18008 1 1 16 PRO HB2 H -4.371 9.948 5.906 1.00 . A A . 15 PRO HB2 1 1
19 18009 1 1 16 PRO HB3 H -5.358 8.560 6.388 1.00 . A A . 15 PRO HB3 1 1
19 18010 1 1 16 PRO HD2 H -3.888 6.926 3.164 1.00 . A A . 15 PRO HD2 1 1
19 18011 1 1 16 PRO HD3 H -4.851 6.264 4.491 1.00 . A A . 15 PRO HD3 1 1
19 18012 1 1 16 PRO HG2 H -2.981 8.647 4.498 1.00 . A A . 15 PRO HG2 1 1
19 18013 1 1 16 PRO HG3 H -3.321 7.500 5.800 1.00 . A A . 15 PRO HG3 1 1
19 18014 1 1 16 PRO N N -5.700 8.042 3.584 1.00 . A A . 15 PRO N 1 1
19 18015 1 1 16 PRO O O -4.559 10.317 2.563 1.00 . A A . 15 PRO O 1 1
19 18016 1 1 17 GLU C C -3.957 13.075 3.231 1.00 . A A . 16 GLU C 1 1
19 18017 1 1 17 GLU CA C -5.472 12.864 3.205 1.00 . A A . 16 GLU CA 1 1
19 18018 1 1 17 GLU CB C -6.190 14.060 3.833 1.00 . A A . 16 GLU CB 1 1
19 18019 1 1 17 GLU CD C -6.694 16.506 3.788 1.00 . A A . 16 GLU CD 1 1
19 18020 1 1 17 GLU CG C -5.918 15.390 3.146 1.00 . A A . 16 GLU CG 1 1
19 18021 1 1 17 GLU H H -6.455 11.748 4.664 1.00 . A A . 16 GLU H 1 1
19 18022 1 1 17 GLU HA H -5.807 12.722 2.178 1.00 . A A . 16 GLU HA 1 1
19 18023 1 1 17 GLU HB2 H -7.258 13.844 3.797 1.00 . A A . 16 GLU HB2 1 1
19 18024 1 1 17 GLU HB3 H -5.866 14.116 4.873 1.00 . A A . 16 GLU HB3 1 1
19 18025 1 1 17 GLU HE2 H -6.989 18.301 3.896 1.00 . A A . 16 GLU HE2 1 1
19 18026 1 1 17 GLU HG2 H -4.861 15.654 3.116 1.00 . A A . 16 GLU HG2 1 1
19 18027 1 1 17 GLU HG3 H -6.282 15.233 2.131 1.00 . A A . 16 GLU HG3 1 1
19 18028 1 1 17 GLU N N -5.822 11.636 3.897 1.00 . A A . 16 GLU N 1 1
19 18029 1 1 17 GLU O O -3.318 12.892 4.267 1.00 . A A . 16 GLU O 1 1
19 18030 1 1 17 GLU OE1 O -7.416 16.243 4.719 1.00 . A A . 16 GLU OE1 1 1
19 18031 1 1 17 GLU OE2 O -6.481 17.638 3.422 1.00 . A A . 16 GLU OE2 1 1
19 18032 1 1 18 GLY C C -1.250 12.558 1.362 1.00 . A A . 17 GLY C 1 1
19 18033 1 1 18 GLY CA C -2.003 13.743 1.971 1.00 . A A . 17 GLY CA 1 1
19 18034 1 1 18 GLY H H -3.944 13.571 1.233 1.00 . A A . 17 GLY H 1 1
19 18035 1 1 18 GLY HA2 H -1.854 14.629 1.353 1.00 . A A . 17 GLY HA2 1 1
19 18036 1 1 18 GLY HA3 H -1.598 13.968 2.956 1.00 . A A . 17 GLY HA3 1 1
19 18037 1 1 18 GLY N N -3.423 13.458 2.079 1.00 . A A . 17 GLY N 1 1
19 18038 1 1 18 GLY O O -0.160 12.723 0.819 1.00 . A A . 17 GLY O 1 1
19 18039 1 1 19 LYS C C -1.810 10.025 -0.541 1.00 . A A . 18 LYS C 1 1
19 18040 1 1 19 LYS CA C -1.293 10.186 0.890 1.00 . A A . 18 LYS CA 1 1
19 18041 1 1 19 LYS CB C -1.636 8.956 1.732 1.00 . A A . 18 LYS CB 1 1
19 18042 1 1 19 LYS CD C -1.187 10.190 3.876 1.00 . A A . 18 LYS CD 1 1
19 18043 1 1 19 LYS CE C 0.105 10.966 4.080 1.00 . A A . 18 LYS CE 1 1
19 18044 1 1 19 LYS CG C -0.947 8.910 3.089 1.00 . A A . 18 LYS CG 1 1
19 18045 1 1 19 LYS H H -2.730 11.255 1.951 1.00 . A A . 18 LYS H 1 1
19 18046 1 1 19 LYS HA H -0.212 10.321 0.853 1.00 . A A . 18 LYS HA 1 1
19 18047 1 1 19 LYS HB2 H -2.717 8.958 1.875 1.00 . A A . 18 LYS HB2 1 1
19 18048 1 1 19 LYS HB3 H -1.349 8.079 1.150 1.00 . A A . 18 LYS HB3 1 1
19 18049 1 1 19 LYS HD2 H -1.899 10.807 3.326 1.00 . A A . 18 LYS HD2 1 1
19 18050 1 1 19 LYS HD3 H -1.609 9.928 4.845 1.00 . A A . 18 LYS HD3 1 1
19 18051 1 1 19 LYS HE2 H 0.913 10.251 4.229 1.00 . A A . 18 LYS HE2 1 1
19 18052 1 1 19 LYS HE3 H 0.299 11.550 3.180 1.00 . A A . 18 LYS HE3 1 1
19 18053 1 1 19 LYS HG2 H -1.339 8.060 3.649 1.00 . A A . 18 LYS HG2 1 1
19 18054 1 1 19 LYS HG3 H 0.122 8.776 2.931 1.00 . A A . 18 LYS HG3 1 1
19 18055 1 1 19 LYS HZ1 H 0.903 12.373 5.354 1.00 . A A . 18 LYS HZ1 1 1
19 18056 1 1 19 LYS HZ2 H -0.721 12.542 5.116 1.00 . A A . 18 LYS HZ2 1 1
19 18057 1 1 19 LYS HZ3 H -0.151 11.337 6.089 1.00 . A A . 18 LYS HZ3 1 1
19 18058 1 1 19 LYS N N -1.863 11.389 1.474 1.00 . A A . 18 LYS N 1 1
19 18059 1 1 19 LYS NZ N 0.028 11.877 5.254 1.00 . A A . 18 LYS NZ 1 1
19 18060 1 1 19 LYS O O -2.886 10.516 -0.876 1.00 . A A . 18 LYS O 1 1
19 18061 1 1 20 ASN C C -0.682 8.058 -3.395 1.00 . A A . 19 ASN C 1 1
19 18062 1 1 20 ASN CA C -1.208 9.362 -2.789 1.00 . A A . 19 ASN CA 1 1
19 18063 1 1 20 ASN CB C -0.534 10.564 -3.426 1.00 . A A . 19 ASN CB 1 1
19 18064 1 1 20 ASN CG C -0.683 10.620 -4.921 1.00 . A A . 19 ASN CG 1 1
19 18065 1 1 20 ASN H H -0.256 8.766 -1.035 1.00 . A A . 19 ASN H 1 1
19 18066 1 1 20 ASN HA H -2.280 9.487 -2.933 1.00 . A A . 19 ASN HA 1 1
19 18067 1 1 20 ASN HB2 H -0.673 11.565 -3.015 1.00 . A A . 19 ASN HB2 1 1
19 18068 1 1 20 ASN HB3 H 0.469 10.209 -3.186 1.00 . A A . 19 ASN HB3 1 1
19 18069 1 1 20 ASN HD21 H 0.390 10.451 -6.605 1.00 . A A . 19 ASN HD21 1 1
19 18070 1 1 20 ASN HD22 H 1.277 10.255 -5.130 1.00 . A A . 19 ASN HD22 1 1
19 18071 1 1 20 ASN N N -1.016 9.335 -1.348 1.00 . A A . 19 ASN N 1 1
19 18072 1 1 20 ASN ND2 N 0.415 10.427 -5.606 1.00 . A A . 19 ASN ND2 1 1
19 18073 1 1 20 ASN O O -1.175 7.608 -4.428 1.00 . A A . 19 ASN O 1 1
19 18074 1 1 20 ASN OD1 O -1.792 10.764 -5.449 1.00 . A A . 19 ASN OD1 1 1
19 18075 1 1 21 LEU C C 0.232 5.067 -2.522 1.00 . A A . 20 LEU C 1 1
19 18076 1 1 21 LEU CA C 0.917 6.258 -3.194 1.00 . A A . 20 LEU CA 1 1
19 18077 1 1 21 LEU CB C 2.433 6.294 -2.982 1.00 . A A . 20 LEU CB 1 1
19 18078 1 1 21 LEU CD1 C 4.665 7.423 -3.299 1.00 . A A . 20 LEU CD1 1 1
19 18079 1 1 21 LEU CD2 C 2.793 7.805 -4.969 1.00 . A A . 20 LEU CD2 1 1
19 18080 1 1 21 LEU CG C 3.153 7.538 -3.505 1.00 . A A . 20 LEU CG 1 1
19 18081 1 1 21 LEU H H 0.695 7.857 -1.878 1.00 . A A . 20 LEU H 1 1
19 18082 1 1 21 LEU HA H 0.745 6.194 -4.267 1.00 . A A . 20 LEU HA 1 1
19 18083 1 1 21 LEU HB2 H 2.615 6.235 -1.910 1.00 . A A . 20 LEU HB2 1 1
19 18084 1 1 21 LEU HB3 H 2.866 5.417 -3.462 1.00 . A A . 20 LEU HB3 1 1
19 18085 1 1 21 LEU HD11 H 5.076 8.408 -3.077 1.00 . A A . 20 LEU HD11 1 1
19 18086 1 1 21 LEU HD12 H 4.868 6.749 -2.467 1.00 . A A . 20 LEU HD12 1 1
19 18087 1 1 21 LEU HD13 H 5.127 7.030 -4.206 1.00 . A A . 20 LEU HD13 1 1
19 18088 1 1 21 LEU HD21 H 3.039 6.928 -5.570 1.00 . A A . 20 LEU HD21 1 1
19 18089 1 1 21 LEU HD22 H 1.727 8.011 -5.048 1.00 . A A . 20 LEU HD22 1 1
19 18090 1 1 21 LEU HD23 H 3.358 8.663 -5.330 1.00 . A A . 20 LEU HD23 1 1
19 18091 1 1 21 LEU HG H 2.814 8.398 -2.928 1.00 . A A . 20 LEU HG 1 1
19 18092 1 1 21 LEU N N 0.308 7.491 -2.725 1.00 . A A . 20 LEU N 1 1
19 18093 1 1 21 LEU O O -0.294 5.191 -1.416 1.00 . A A . 20 LEU O 1 1
19 18094 1 1 22 CYS C C 1.073 1.772 -2.513 1.00 . A A . 21 CYS C 1 1
19 18095 1 1 22 CYS CA C -0.155 2.681 -2.617 1.00 . A A . 21 CYS CA 1 1
19 18096 1 1 22 CYS CB C -1.286 2.022 -3.410 1.00 . A A . 21 CYS CB 1 1
19 18097 1 1 22 CYS H H 0.553 3.877 -4.170 1.00 . A A . 21 CYS H 1 1
19 18098 1 1 22 CYS HA H -0.546 2.918 -1.629 1.00 . A A . 21 CYS HA 1 1
19 18099 1 1 22 CYS HB2 H -0.960 1.925 -4.446 1.00 . A A . 21 CYS HB2 1 1
19 18100 1 1 22 CYS HB3 H -1.454 1.020 -3.010 1.00 . A A . 21 CYS HB3 1 1
19 18101 1 1 22 CYS HG H -3.568 2.093 -4.157 1.00 . A A . 21 CYS HG 1 1
19 18102 1 1 22 CYS N N 0.258 3.939 -3.217 1.00 . A A . 21 CYS N 1 1
19 18103 1 1 22 CYS O O 1.836 1.643 -3.468 1.00 . A A . 21 CYS O 1 1
19 18104 1 1 22 CYS SG S -2.870 2.936 -3.392 1.00 . A A . 21 CYS SG 1 1
19 18105 1 1 23 TYR C C 1.976 -1.077 -0.690 1.00 . A A . 22 TYR C 1 1
19 18106 1 1 23 TYR CA C 2.390 0.346 -1.071 1.00 . A A . 22 TYR CA 1 1
19 18107 1 1 23 TYR CB C 3.236 0.968 0.041 1.00 . A A . 22 TYR CB 1 1
19 18108 1 1 23 TYR CD1 C 2.817 -0.309 2.177 1.00 . A A . 22 TYR CD1 1 1
19 18109 1 1 23 TYR CD2 C 1.867 1.864 1.961 1.00 . A A . 22 TYR CD2 1 1
19 18110 1 1 23 TYR CE1 C 2.263 -0.434 3.437 1.00 . A A . 22 TYR CE1 1 1
19 18111 1 1 23 TYR CE2 C 1.308 1.751 3.220 1.00 . A A . 22 TYR CE2 1 1
19 18112 1 1 23 TYR CG C 2.627 0.839 1.420 1.00 . A A . 22 TYR CG 1 1
19 18113 1 1 23 TYR CZ C 1.509 0.600 3.955 1.00 . A A . 22 TYR CZ 1 1
19 18114 1 1 23 TYR H H 0.571 1.240 -0.588 1.00 . A A . 22 TYR H 1 1
19 18115 1 1 23 TYR HA H 2.995 0.309 -1.978 1.00 . A A . 22 TYR HA 1 1
19 18116 1 1 23 TYR HB2 H 4.208 0.472 0.025 1.00 . A A . 22 TYR HB2 1 1
19 18117 1 1 23 TYR HB3 H 3.363 2.023 -0.202 1.00 . A A . 22 TYR HB3 1 1
19 18118 1 1 23 TYR HD1 H 3.413 -1.121 1.761 1.00 . A A . 22 TYR HD1 1 1
19 18119 1 1 23 TYR HD2 H 1.712 2.770 1.375 1.00 . A A . 22 TYR HD2 1 1
19 18120 1 1 23 TYR HE1 H 2.419 -1.341 4.020 1.00 . A A . 22 TYR HE1 1 1
19 18121 1 1 23 TYR HE2 H 0.713 2.568 3.628 1.00 . A A . 22 TYR HE2 1 1
19 18122 1 1 23 TYR HH H 0.453 1.258 5.472 1.00 . A A . 22 TYR HH 1 1
19 18123 1 1 23 TYR N N 1.225 1.172 -1.343 1.00 . A A . 22 TYR N 1 1
19 18124 1 1 23 TYR O O 0.857 -1.301 -0.227 1.00 . A A . 22 TYR O 1 1
19 18125 1 1 23 TYR OH O 0.956 0.483 5.210 1.00 . A A . 22 TYR OH 1 1
19 18126 1 1 24 LYS C C 4.028 -3.777 0.328 1.00 . A A . 23 LYS C 1 1
19 18127 1 1 24 LYS CA C 2.739 -3.350 -0.376 1.00 . A A . 23 LYS CA 1 1
19 18128 1 1 24 LYS CB C 2.383 -4.328 -1.495 1.00 . A A . 23 LYS CB 1 1
19 18129 1 1 24 LYS CD C 3.052 -5.489 -3.623 1.00 . A A . 23 LYS CD 1 1
19 18130 1 1 24 LYS CE C 1.594 -5.370 -4.044 1.00 . A A . 23 LYS CE 1 1
19 18131 1 1 24 LYS CG C 3.422 -4.422 -2.604 1.00 . A A . 23 LYS CG 1 1
19 18132 1 1 24 LYS H H 3.744 -1.846 -1.409 1.00 . A A . 23 LYS H 1 1
19 18133 1 1 24 LYS HA H 1.936 -3.322 0.361 1.00 . A A . 23 LYS HA 1 1
19 18134 1 1 24 LYS HB2 H 2.256 -5.309 -1.034 1.00 . A A . 23 LYS HB2 1 1
19 18135 1 1 24 LYS HB3 H 1.432 -4.001 -1.917 1.00 . A A . 23 LYS HB3 1 1
19 18136 1 1 24 LYS HD2 H 3.693 -5.372 -4.497 1.00 . A A . 23 LYS HD2 1 1
19 18137 1 1 24 LYS HD3 H 3.222 -6.469 -3.177 1.00 . A A . 23 LYS HD3 1 1
19 18138 1 1 24 LYS HE2 H 0.970 -5.531 -3.165 1.00 . A A . 23 LYS HE2 1 1
19 18139 1 1 24 LYS HE3 H 1.429 -4.363 -4.424 1.00 . A A . 23 LYS HE3 1 1
19 18140 1 1 24 LYS HG2 H 3.488 -3.452 -3.099 1.00 . A A . 23 LYS HG2 1 1
19 18141 1 1 24 LYS HG3 H 4.386 -4.666 -2.156 1.00 . A A . 23 LYS HG3 1 1
19 18142 1 1 24 LYS HZ1 H 0.262 -6.249 -5.345 1.00 . A A . 23 LYS HZ1 1 1
19 18143 1 1 24 LYS HZ2 H 1.813 -6.211 -5.910 1.00 . A A . 23 LYS HZ2 1 1
19 18144 1 1 24 LYS HZ3 H 1.387 -7.295 -4.742 1.00 . A A . 23 LYS HZ3 1 1
19 18145 1 1 24 LYS N N 2.899 -2.004 -0.896 1.00 . A A . 23 LYS N 1 1
19 18146 1 1 24 LYS NZ N 1.235 -6.361 -5.094 1.00 . A A . 23 LYS NZ 1 1
19 18147 1 1 24 LYS O O 5.117 -3.341 -0.043 1.00 . A A . 23 LYS O 1 1
19 18148 1 1 25 MET C C 5.230 -6.550 2.025 1.00 . A A . 24 MET C 1 1
19 18149 1 1 25 MET CA C 4.990 -5.045 2.150 1.00 . A A . 24 MET CA 1 1
19 18150 1 1 25 MET CB C 4.749 -4.663 3.608 1.00 . A A . 24 MET CB 1 1
19 18151 1 1 25 MET CE C 5.554 -3.683 6.445 1.00 . A A . 24 MET CE 1 1
19 18152 1 1 25 MET CG C 4.689 -3.163 3.865 1.00 . A A . 24 MET CG 1 1
19 18153 1 1 25 MET H H 2.984 -5.026 1.587 1.00 . A A . 24 MET H 1 1
19 18154 1 1 25 MET HA H 5.850 -4.500 1.764 1.00 . A A . 24 MET HA 1 1
19 18155 1 1 25 MET HB2 H 3.806 -5.121 3.905 1.00 . A A . 24 MET HB2 1 1
19 18156 1 1 25 MET HB3 H 5.563 -5.097 4.190 1.00 . A A . 24 MET HB3 1 1
19 18157 1 1 25 MET HE1 H 5.439 -3.539 7.520 1.00 . A A . 24 MET HE1 1 1
19 18158 1 1 25 MET HE2 H 5.460 -4.745 6.209 1.00 . A A . 24 MET HE2 1 1
19 18159 1 1 25 MET HE3 H 6.537 -3.328 6.135 1.00 . A A . 24 MET HE3 1 1
19 18160 1 1 25 MET HG2 H 5.660 -2.737 3.617 1.00 . A A . 24 MET HG2 1 1
19 18161 1 1 25 MET HG3 H 3.928 -2.738 3.210 1.00 . A A . 24 MET HG3 1 1
19 18162 1 1 25 MET N N 3.865 -4.629 1.332 1.00 . A A . 24 MET N 1 1
19 18163 1 1 25 MET O O 4.283 -7.336 2.048 1.00 . A A . 24 MET O 1 1
19 18164 1 1 25 MET SD S 4.285 -2.766 5.577 1.00 . A A . 24 MET SD 1 1
19 18165 1 1 26 PHE C C 7.729 -8.669 3.091 1.00 . A A . 25 PHE C 1 1
19 18166 1 1 26 PHE CA C 6.883 -8.308 1.868 1.00 . A A . 25 PHE CA 1 1
19 18167 1 1 26 PHE CB C 7.719 -8.518 0.606 1.00 . A A . 25 PHE CB 1 1
19 18168 1 1 26 PHE CD1 C 6.334 -9.288 -1.334 1.00 . A A . 25 PHE CD1 1 1
19 18169 1 1 26 PHE CD2 C 6.902 -7.004 -1.215 1.00 . A A . 25 PHE CD2 1 1
19 18170 1 1 26 PHE CE1 C 5.625 -9.048 -2.541 1.00 . A A . 25 PHE CE1 1 1
19 18171 1 1 26 PHE CE2 C 6.195 -6.765 -2.422 1.00 . A A . 25 PHE CE2 1 1
19 18172 1 1 26 PHE CG C 6.955 -8.260 -0.696 1.00 . A A . 25 PHE CG 1 1
19 18173 1 1 26 PHE CZ C 5.570 -7.793 -3.060 1.00 . A A . 25 PHE CZ 1 1
19 18174 1 1 26 PHE H H 7.255 -6.259 1.812 1.00 . A A . 25 PHE H 1 1
19 18175 1 1 26 PHE HA H 5.964 -8.897 1.879 1.00 . A A . 25 PHE HA 1 1
19 18176 1 1 26 PHE HB2 H 8.573 -7.841 0.643 1.00 . A A . 25 PHE HB2 1 1
19 18177 1 1 26 PHE HB3 H 8.094 -9.541 0.597 1.00 . A A . 25 PHE HB3 1 1
19 18178 1 1 26 PHE HD1 H 6.387 -10.290 -0.909 1.00 . A A . 25 PHE HD1 1 1
19 18179 1 1 26 PHE HD2 H 7.401 -6.180 -0.704 1.00 . A A . 25 PHE HD2 1 1
19 18180 1 1 26 PHE HE1 H 5.123 -9.871 -3.050 1.00 . A A . 25 PHE HE1 1 1
19 18181 1 1 26 PHE HE2 H 6.151 -5.759 -2.839 1.00 . A A . 25 PHE HE2 1 1
19 18182 1 1 26 PHE HZ H 5.028 -7.609 -3.987 1.00 . A A . 25 PHE HZ 1 1
19 18183 1 1 26 PHE N N 6.499 -6.908 1.895 1.00 . A A . 25 PHE N 1 1
19 18184 1 1 26 PHE O O 8.219 -7.786 3.795 1.00 . A A . 25 PHE O 1 1
19 18185 1 1 27 MET C C 9.945 -11.287 3.454 1.00 . A A . 26 MET C 1 1
19 18186 1 1 27 MET CA C 8.899 -10.466 4.210 1.00 . A A . 26 MET CA 1 1
19 18187 1 1 27 MET CB C 8.261 -11.303 5.316 1.00 . A A . 26 MET CB 1 1
19 18188 1 1 27 MET CE C 5.583 -10.364 8.383 1.00 . A A . 26 MET CE 1 1
19 18189 1 1 27 MET CG C 7.323 -10.527 6.232 1.00 . A A . 26 MET CG 1 1
19 18190 1 1 27 MET H H 7.309 -10.673 2.882 1.00 . A A . 26 MET H 1 1
19 18191 1 1 27 MET HA H 9.365 -9.579 4.642 1.00 . A A . 26 MET HA 1 1
19 18192 1 1 27 MET HB2 H 7.710 -12.106 4.829 1.00 . A A . 26 MET HB2 1 1
19 18193 1 1 27 MET HB3 H 9.076 -11.725 5.905 1.00 . A A . 26 MET HB3 1 1
19 18194 1 1 27 MET HE1 H 5.056 -10.854 9.201 1.00 . A A . 26 MET HE1 1 1
19 18195 1 1 27 MET HE2 H 6.230 -9.581 8.783 1.00 . A A . 26 MET HE2 1 1
19 18196 1 1 27 MET HE3 H 4.858 -9.920 7.699 1.00 . A A . 26 MET HE3 1 1
19 18197 1 1 27 MET HG2 H 7.896 -9.734 6.710 1.00 . A A . 26 MET HG2 1 1
19 18198 1 1 27 MET HG3 H 6.536 -10.089 5.618 1.00 . A A . 26 MET HG3 1 1
19 18199 1 1 27 MET N N 7.874 -9.969 3.309 1.00 . A A . 26 MET N 1 1
19 18200 1 1 27 MET O O 9.609 -12.021 2.526 1.00 . A A . 26 MET O 1 1
19 18201 1 1 27 MET SD S 6.575 -11.566 7.503 1.00 . A A . 26 MET SD 1 1
19 18202 1 1 28 MET C C 12.012 -13.210 2.847 1.00 . A A . 27 MET C 1 1
19 18203 1 1 28 MET CA C 12.303 -11.741 3.167 1.00 . A A . 27 MET CA 1 1
19 18204 1 1 28 MET CB C 13.583 -11.618 3.992 1.00 . A A . 27 MET CB 1 1
19 18205 1 1 28 MET CE C 15.964 -10.771 1.941 1.00 . A A . 27 MET CE 1 1
19 18206 1 1 28 MET CG C 14.194 -10.224 4.002 1.00 . A A . 27 MET CG 1 1
19 18207 1 1 28 MET H H 11.445 -10.604 4.688 1.00 . A A . 27 MET H 1 1
19 18208 1 1 28 MET HA H 12.405 -11.173 2.242 1.00 . A A . 27 MET HA 1 1
19 18209 1 1 28 MET HB2 H 13.334 -11.914 5.010 1.00 . A A . 27 MET HB2 1 1
19 18210 1 1 28 MET HB3 H 14.301 -12.326 3.573 1.00 . A A . 27 MET HB3 1 1
19 18211 1 1 28 MET HE1 H 16.342 -10.541 0.945 1.00 . A A . 27 MET HE1 1 1
19 18212 1 1 28 MET HE2 H 16.769 -10.664 2.670 1.00 . A A . 27 MET HE2 1 1
19 18213 1 1 28 MET HE3 H 15.592 -11.796 1.958 1.00 . A A . 27 MET HE3 1 1
19 18214 1 1 28 MET HG2 H 13.469 -9.539 4.440 1.00 . A A . 27 MET HG2 1 1
19 18215 1 1 28 MET HG3 H 15.090 -10.252 4.622 1.00 . A A . 27 MET HG3 1 1
19 18216 1 1 28 MET N N 11.191 -11.132 3.878 1.00 . A A . 27 MET N 1 1
19 18217 1 1 28 MET O O 12.486 -13.734 1.840 1.00 . A A . 27 MET O 1 1
19 18218 1 1 28 MET SD S 14.633 -9.646 2.351 1.00 . A A . 27 MET SD 1 1
19 18219 1 1 29 SER C C 9.826 -15.189 2.258 1.00 . A A . 28 SER C 1 1
19 18220 1 1 29 SER CA C 10.756 -15.180 3.473 1.00 . A A . 28 SER CA 1 1
19 18221 1 1 29 SER CB C 10.048 -15.722 4.699 1.00 . A A . 28 SER CB 1 1
19 18222 1 1 29 SER H H 10.934 -13.427 4.585 1.00 . A A . 28 SER H 1 1
19 18223 1 1 29 SER HA H 11.650 -15.770 3.276 1.00 . A A . 28 SER HA 1 1
19 18224 1 1 29 SER HB2 H 10.748 -15.723 5.534 1.00 . A A . 28 SER HB2 1 1
19 18225 1 1 29 SER HB3 H 9.207 -15.071 4.933 1.00 . A A . 28 SER HB3 1 1
19 18226 1 1 29 SER HG H 9.134 -17.330 5.297 1.00 . A A . 28 SER HG 1 1
19 18227 1 1 29 SER N N 11.234 -13.829 3.722 1.00 . A A . 28 SER N 1 1
19 18228 1 1 29 SER O O 10.155 -15.769 1.225 1.00 . A A . 28 SER O 1 1
19 18229 1 1 29 SER OG O 9.574 -17.025 4.500 1.00 . A A . 28 SER OG 1 1
19 18230 1 1 30 ASP C C 7.809 -13.310 0.513 1.00 . A A . 29 ASP C 1 1
19 18231 1 1 30 ASP CA C 7.659 -14.553 1.392 1.00 . A A . 29 ASP CA 1 1
19 18232 1 1 30 ASP CB C 6.260 -14.612 2.012 1.00 . A A . 29 ASP CB 1 1
19 18233 1 1 30 ASP CG C 5.133 -14.788 1.004 1.00 . A A . 29 ASP CG 1 1
19 18234 1 1 30 ASP H H 8.454 -14.010 3.241 1.00 . A A . 29 ASP H 1 1
19 18235 1 1 30 ASP HA H 7.821 -15.477 0.840 1.00 . A A . 29 ASP HA 1 1
19 18236 1 1 30 ASP HB2 H 6.166 -15.363 2.797 1.00 . A A . 29 ASP HB2 1 1
19 18237 1 1 30 ASP HB3 H 6.204 -13.616 2.452 1.00 . A A . 29 ASP HB3 1 1
19 18238 1 1 30 ASP HD2 H 3.363 -15.116 0.730 1.00 . A A . 29 ASP HD2 1 1
19 18239 1 1 30 ASP N N 8.683 -14.538 2.424 1.00 . A A . 29 ASP N 1 1
19 18240 1 1 30 ASP O O 7.127 -12.309 0.727 1.00 . A A . 29 ASP O 1 1
19 18241 1 1 30 ASP OD1 O 5.419 -14.894 -0.165 1.00 . A A . 29 ASP OD1 1 1
19 18242 1 1 30 ASP OD2 O 4.014 -14.972 1.421 1.00 . A A . 29 ASP OD2 1 1
19 18243 1 1 31 LEU C C 7.770 -12.432 -2.475 1.00 . A A . 30 LEU C 1 1
19 18244 1 1 31 LEU CA C 8.886 -12.352 -1.429 1.00 . A A . 30 LEU CA 1 1
19 18245 1 1 31 LEU CB C 10.266 -12.452 -2.088 1.00 . A A . 30 LEU CB 1 1
19 18246 1 1 31 LEU CD1 C 10.894 -11.186 -0.021 1.00 . A A . 30 LEU CD1 1 1
19 18247 1 1 31 LEU CD2 C 12.583 -12.630 -1.177 1.00 . A A . 30 LEU CD2 1 1
19 18248 1 1 31 LEU CG C 11.392 -11.703 -1.364 1.00 . A A . 30 LEU CG 1 1
19 18249 1 1 31 LEU H H 9.306 -14.206 -0.580 1.00 . A A . 30 LEU H 1 1
19 18250 1 1 31 LEU HA H 8.793 -11.404 -0.898 1.00 . A A . 30 LEU HA 1 1
19 18251 1 1 31 LEU HB2 H 10.423 -13.527 -2.011 1.00 . A A . 30 LEU HB2 1 1
19 18252 1 1 31 LEU HB3 H 10.233 -12.165 -3.139 1.00 . A A . 30 LEU HB3 1 1
19 18253 1 1 31 LEU HD11 H 11.700 -10.655 0.486 1.00 . A A . 30 LEU HD11 1 1
19 18254 1 1 31 LEU HD12 H 10.057 -10.506 -0.179 1.00 . A A . 30 LEU HD12 1 1
19 18255 1 1 31 LEU HD13 H 10.570 -12.025 0.594 1.00 . A A . 30 LEU HD13 1 1
19 18256 1 1 31 LEU HD21 H 13.382 -12.096 -0.663 1.00 . A A . 30 LEU HD21 1 1
19 18257 1 1 31 LEU HD22 H 12.283 -13.494 -0.584 1.00 . A A . 30 LEU HD22 1 1
19 18258 1 1 31 LEU HD23 H 12.940 -12.965 -2.152 1.00 . A A . 30 LEU HD23 1 1
19 18259 1 1 31 LEU HG H 11.705 -10.883 -2.012 1.00 . A A . 30 LEU HG 1 1
19 18260 1 1 31 LEU N N 8.706 -13.414 -0.455 1.00 . A A . 30 LEU N 1 1
19 18261 1 1 31 LEU O O 7.495 -11.457 -3.170 1.00 . A A . 30 LEU O 1 1
19 18262 1 1 32 THR C C 4.908 -13.117 -3.386 1.00 . A A . 31 THR C 1 1
19 18263 1 1 32 THR CA C 6.211 -13.887 -3.617 1.00 . A A . 31 THR CA 1 1
19 18264 1 1 32 THR CB C 5.906 -15.392 -3.720 1.00 . A A . 31 THR CB 1 1
19 18265 1 1 32 THR CG2 C 4.902 -15.657 -4.833 1.00 . A A . 31 THR CG2 1 1
19 18266 1 1 32 THR H H 7.305 -14.356 -1.906 1.00 . A A . 31 THR H 1 1
19 18267 1 1 32 THR HA H 6.631 -13.529 -4.556 1.00 . A A . 31 THR HA 1 1
19 18268 1 1 32 THR HB H 5.496 -15.738 -2.772 1.00 . A A . 31 THR HB 1 1
19 18269 1 1 32 THR HG1 H 6.924 -17.048 -4.059 1.00 . A A . 31 THR HG1 1 1
19 18270 1 1 32 THR HG21 H 4.700 -16.725 -4.891 1.00 . A A . 31 THR HG21 1 1
19 18271 1 1 32 THR HG22 H 3.977 -15.122 -4.622 1.00 . A A . 31 THR HG22 1 1
19 18272 1 1 32 THR HG23 H 5.313 -15.313 -5.782 1.00 . A A . 31 THR HG23 1 1
19 18273 1 1 32 THR N N 7.160 -13.606 -2.552 1.00 . A A . 31 THR N 1 1
19 18274 1 1 32 THR O O 4.367 -12.517 -4.313 1.00 . A A . 31 THR O 1 1
19 18275 1 1 32 THR OG1 O 7.117 -16.109 -3.994 1.00 . A A . 31 THR OG1 1 1
19 18276 1 1 33 ILE C C 3.329 -11.586 -0.661 1.00 . A A . 32 ILE C 1 1
19 18277 1 1 33 ILE CA C 3.154 -12.583 -1.809 1.00 . A A . 32 ILE CA 1 1
19 18278 1 1 33 ILE CB C 2.129 -13.661 -1.412 1.00 . A A . 32 ILE CB 1 1
19 18279 1 1 33 ILE CD1 C 1.182 -13.857 -3.771 1.00 . A A . 32 ILE CD1 1 1
19 18280 1 1 33 ILE CG1 C 1.824 -14.572 -2.604 1.00 . A A . 32 ILE CG1 1 1
19 18281 1 1 33 ILE CG2 C 0.854 -13.016 -0.891 1.00 . A A . 32 ILE CG2 1 1
19 18282 1 1 33 ILE H H 4.933 -13.579 -1.380 1.00 . A A . 32 ILE H 1 1
19 18283 1 1 33 ILE HA H 2.801 -12.041 -2.686 1.00 . A A . 32 ILE HA 1 1
19 18284 1 1 33 ILE HB H 2.560 -14.293 -0.636 1.00 . A A . 32 ILE HB 1 1
19 18285 1 1 33 ILE HD11 H 0.995 -14.568 -4.577 1.00 . A A . 32 ILE HD11 1 1
19 18286 1 1 33 ILE HD12 H 0.237 -13.414 -3.453 1.00 . A A . 32 ILE HD12 1 1
19 18287 1 1 33 ILE HD13 H 1.848 -13.072 -4.129 1.00 . A A . 32 ILE HD13 1 1
19 18288 1 1 33 ILE HG12 H 2.766 -15.016 -2.924 1.00 . A A . 32 ILE HG12 1 1
19 18289 1 1 33 ILE HG13 H 1.156 -15.357 -2.249 1.00 . A A . 32 ILE HG13 1 1
19 18290 1 1 33 ILE HG21 H 0.140 -13.792 -0.616 1.00 . A A . 32 ILE HG21 1 1
19 18291 1 1 33 ILE HG22 H 1.084 -12.409 -0.017 1.00 . A A . 32 ILE HG22 1 1
19 18292 1 1 33 ILE HG23 H 0.421 -12.385 -1.667 1.00 . A A . 32 ILE HG23 1 1
19 18293 1 1 33 ILE N N 4.445 -13.160 -2.145 1.00 . A A . 32 ILE N 1 1
19 18294 1 1 33 ILE O O 3.864 -11.934 0.391 1.00 . A A . 32 ILE O 1 1
19 18295 1 1 34 PRO C C 1.896 -9.552 1.213 1.00 . A A . 33 PRO C 1 1
19 18296 1 1 34 PRO CA C 2.920 -9.297 0.105 1.00 . A A . 33 PRO CA 1 1
19 18297 1 1 34 PRO CB C 2.632 -8.006 -0.667 1.00 . A A . 33 PRO CB 1 1
19 18298 1 1 34 PRO CD C 2.258 -9.805 -2.183 1.00 . A A . 33 PRO CD 1 1
19 18299 1 1 34 PRO CG C 1.765 -8.436 -1.800 1.00 . A A . 33 PRO CG 1 1
19 18300 1 1 34 PRO HA H 3.814 -9.302 0.552 1.00 . A A . 33 PRO HA 1 1
19 18301 1 1 34 PRO HB2 H 2.123 -7.263 -0.034 1.00 . A A . 33 PRO HB2 1 1
19 18302 1 1 34 PRO HB3 H 3.559 -7.537 -1.029 1.00 . A A . 33 PRO HB3 1 1
19 18303 1 1 34 PRO HD2 H 1.446 -10.457 -2.535 1.00 . A A . 33 PRO HD2 1 1
19 18304 1 1 34 PRO HD3 H 3.010 -9.768 -2.986 1.00 . A A . 33 PRO HD3 1 1
19 18305 1 1 34 PRO HG2 H 0.707 -8.466 -1.502 1.00 . A A . 33 PRO HG2 1 1
19 18306 1 1 34 PRO HG3 H 1.841 -7.737 -2.647 1.00 . A A . 33 PRO HG3 1 1
19 18307 1 1 34 PRO N N 2.859 -10.335 -0.911 1.00 . A A . 33 PRO N 1 1
19 18308 1 1 34 PRO O O 0.902 -10.241 0.998 1.00 . A A . 33 PRO O 1 1
19 18309 1 1 35 VAL C C 0.706 -8.180 4.141 1.00 . A A . 34 VAL C 1 1
19 18310 1 1 35 VAL CA C 1.484 -9.376 3.590 1.00 . A A . 34 VAL CA 1 1
19 18311 1 1 35 VAL CB C 2.458 -9.902 4.661 1.00 . A A . 34 VAL CB 1 1
19 18312 1 1 35 VAL CG1 C 3.191 -11.136 4.156 1.00 . A A . 34 VAL CG1 1 1
19 18313 1 1 35 VAL CG2 C 3.450 -8.819 5.057 1.00 . A A . 34 VAL CG2 1 1
19 18314 1 1 35 VAL H H 2.862 -8.263 2.496 1.00 . A A . 34 VAL H 1 1
19 18315 1 1 35 VAL HA H 0.777 -10.163 3.324 1.00 . A A . 34 VAL HA 1 1
19 18316 1 1 35 VAL HB H 1.893 -10.157 5.558 1.00 . A A . 34 VAL HB 1 1
19 18317 1 1 35 VAL HG11 H 3.875 -11.494 4.925 1.00 . A A . 34 VAL HG11 1 1
19 18318 1 1 35 VAL HG12 H 2.469 -11.917 3.921 1.00 . A A . 34 VAL HG12 1 1
19 18319 1 1 35 VAL HG13 H 3.756 -10.881 3.260 1.00 . A A . 34 VAL HG13 1 1
19 18320 1 1 35 VAL HG21 H 4.130 -9.207 5.815 1.00 . A A . 34 VAL HG21 1 1
19 18321 1 1 35 VAL HG22 H 4.020 -8.511 4.180 1.00 . A A . 34 VAL HG22 1 1
19 18322 1 1 35 VAL HG23 H 2.911 -7.961 5.459 1.00 . A A . 34 VAL HG23 1 1
19 18323 1 1 35 VAL N N 2.178 -8.981 2.376 1.00 . A A . 34 VAL N 1 1
19 18324 1 1 35 VAL O O -0.256 -8.352 4.889 1.00 . A A . 34 VAL O 1 1
19 18325 1 1 36 LYS C C 0.460 -4.770 3.049 1.00 . A A . 35 LYS C 1 1
19 18326 1 1 36 LYS CA C 0.514 -5.771 4.205 1.00 . A A . 35 LYS CA 1 1
19 18327 1 1 36 LYS CB C 1.264 -5.179 5.401 1.00 . A A . 35 LYS CB 1 1
19 18328 1 1 36 LYS CD C 1.854 -5.303 7.840 1.00 . A A . 35 LYS CD 1 1
19 18329 1 1 36 LYS CE C 1.009 -4.207 8.471 1.00 . A A . 35 LYS CE 1 1
19 18330 1 1 36 LYS CG C 1.120 -5.976 6.690 1.00 . A A . 35 LYS CG 1 1
19 18331 1 1 36 LYS H H 1.930 -6.864 3.137 1.00 . A A . 35 LYS H 1 1
19 18332 1 1 36 LYS HA H -0.505 -6.020 4.493 1.00 . A A . 35 LYS HA 1 1
19 18333 1 1 36 LYS HB2 H 2.316 -5.125 5.122 1.00 . A A . 35 LYS HB2 1 1
19 18334 1 1 36 LYS HB3 H 0.877 -4.171 5.552 1.00 . A A . 35 LYS HB3 1 1
19 18335 1 1 36 LYS HD2 H 2.089 -6.059 8.592 1.00 . A A . 35 LYS HD2 1 1
19 18336 1 1 36 LYS HD3 H 2.779 -4.873 7.459 1.00 . A A . 35 LYS HD3 1 1
19 18337 1 1 36 LYS HE2 H 0.876 -3.413 7.737 1.00 . A A . 35 LYS HE2 1 1
19 18338 1 1 36 LYS HE3 H 0.038 -4.629 8.728 1.00 . A A . 35 LYS HE3 1 1
19 18339 1 1 36 LYS HG2 H 0.060 -6.056 6.931 1.00 . A A . 35 LYS HG2 1 1
19 18340 1 1 36 LYS HG3 H 1.531 -6.973 6.529 1.00 . A A . 35 LYS HG3 1 1
19 18341 1 1 36 LYS HZ1 H 1.054 -2.926 10.082 1.00 . A A . 35 LYS HZ1 1 1
19 18342 1 1 36 LYS HZ2 H 1.768 -4.384 10.377 1.00 . A A . 35 LYS HZ2 1 1
19 18343 1 1 36 LYS HZ3 H 2.545 -3.257 9.458 1.00 . A A . 35 LYS HZ3 1 1
19 18344 1 1 36 LYS N N 1.151 -6.996 3.750 1.00 . A A . 35 LYS N 1 1
19 18345 1 1 36 LYS NZ N 1.645 -3.648 9.695 1.00 . A A . 35 LYS NZ 1 1
19 18346 1 1 36 LYS O O 1.440 -4.601 2.323 1.00 . A A . 35 LYS O 1 1
19 18347 1 1 37 ARG C C -1.685 -1.940 2.463 1.00 . A A . 36 ARG C 1 1
19 18348 1 1 37 ARG CA C -0.865 -3.103 1.902 1.00 . A A . 36 ARG CA 1 1
19 18349 1 1 37 ARG CB C -1.465 -3.652 0.615 1.00 . A A . 36 ARG CB 1 1
19 18350 1 1 37 ARG CD C -1.115 -6.148 0.465 1.00 . A A . 36 ARG CD 1 1
19 18351 1 1 37 ARG CG C -0.695 -4.805 -0.009 1.00 . A A . 36 ARG CG 1 1
19 18352 1 1 37 ARG CZ C -2.961 -6.932 -0.995 1.00 . A A . 36 ARG CZ 1 1
19 18353 1 1 37 ARG H H -1.499 -4.309 3.477 1.00 . A A . 36 ARG H 1 1
19 18354 1 1 37 ARG HA H 0.149 -2.785 1.653 1.00 . A A . 36 ARG HA 1 1
19 18355 1 1 37 ARG HB2 H -2.476 -3.980 0.852 1.00 . A A . 36 ARG HB2 1 1
19 18356 1 1 37 ARG HB3 H -1.508 -2.824 -0.093 1.00 . A A . 36 ARG HB3 1 1
19 18357 1 1 37 ARG HD2 H -0.498 -6.904 -0.020 1.00 . A A . 36 ARG HD2 1 1
19 18358 1 1 37 ARG HD3 H -0.976 -6.203 1.544 1.00 . A A . 36 ARG HD3 1 1
19 18359 1 1 37 ARG HE H -3.312 -6.428 0.795 1.00 . A A . 36 ARG HE 1 1
19 18360 1 1 37 ARG HG2 H -0.835 -4.771 -1.089 1.00 . A A . 36 ARG HG2 1 1
19 18361 1 1 37 ARG HG3 H 0.363 -4.682 0.225 1.00 . A A . 36 ARG HG3 1 1
19 18362 1 1 37 ARG HH11 H -1.175 -6.844 -1.929 1.00 . A A . 36 ARG HH11 1 1
19 18363 1 1 37 ARG HH12 H -2.516 -7.417 -2.902 1.00 . A A . 36 ARG HH12 1 1
19 18364 1 1 37 ARG HH21 H -4.859 -7.074 -0.309 1.00 . A A . 36 ARG HH21 1 1
19 18365 1 1 37 ARG HH22 H -4.618 -7.547 -1.978 1.00 . A A . 36 ARG HH22 1 1
19 18366 1 1 37 ARG N N -0.693 -4.132 2.911 1.00 . A A . 36 ARG N 1 1
19 18367 1 1 37 ARG NE N -2.504 -6.478 0.188 1.00 . A A . 36 ARG NE 1 1
19 18368 1 1 37 ARG NH1 N -2.154 -7.075 -2.023 1.00 . A A . 36 ARG NH1 1 1
19 18369 1 1 37 ARG NH2 N -4.249 -7.207 -1.103 1.00 . A A . 36 ARG NH2 1 1
19 18370 1 1 37 ARG O O -2.531 -2.135 3.333 1.00 . A A . 36 ARG O 1 1
19 18371 1 1 38 GLY C C -1.592 1.679 1.643 1.00 . A A . 37 GLY C 1 1
19 18372 1 1 38 GLY CA C -2.050 0.451 2.431 1.00 . A A . 37 GLY CA 1 1
19 18373 1 1 38 GLY H H -0.754 -0.610 1.195 1.00 . A A . 37 GLY H 1 1
19 18374 1 1 38 GLY HA2 H -3.132 0.348 2.351 1.00 . A A . 37 GLY HA2 1 1
19 18375 1 1 38 GLY HA3 H -1.820 0.585 3.489 1.00 . A A . 37 GLY HA3 1 1
19 18376 1 1 38 GLY N N -1.405 -0.755 1.940 1.00 . A A . 37 GLY N 1 1
19 18377 1 1 38 GLY O O -1.005 1.549 0.570 1.00 . A A . 37 GLY O 1 1
19 18378 1 1 39 CYS C C -0.390 4.753 2.222 1.00 . A A . 38 CYS C 1 1
19 18379 1 1 39 CYS CA C -1.584 4.095 1.527 1.00 . A A . 38 CYS CA 1 1
19 18380 1 1 39 CYS CB C -2.862 4.911 1.726 1.00 . A A . 38 CYS CB 1 1
19 18381 1 1 39 CYS H H -2.298 2.941 3.108 1.00 . A A . 38 CYS H 1 1
19 18382 1 1 39 CYS HA H -1.340 3.841 0.495 1.00 . A A . 38 CYS HA 1 1
19 18383 1 1 39 CYS HB2 H -3.036 5.084 2.788 1.00 . A A . 38 CYS HB2 1 1
19 18384 1 1 39 CYS HB3 H -2.782 5.866 1.210 1.00 . A A . 38 CYS HB3 1 1
19 18385 1 1 39 CYS HG H -5.226 5.082 1.428 1.00 . A A . 38 CYS HG 1 1
19 18386 1 1 39 CYS N N -1.876 2.846 2.206 1.00 . A A . 38 CYS N 1 1
19 18387 1 1 39 CYS O O -0.162 4.531 3.411 1.00 . A A . 38 CYS O 1 1
19 18388 1 1 39 CYS SG S -4.360 4.121 1.092 1.00 . A A . 38 CYS SG 1 1
19 18389 1 1 40 ILE C C 1.671 7.538 1.029 1.00 . A A . 39 ILE C 1 1
19 18390 1 1 40 ILE CA C 1.349 6.422 2.024 1.00 . A A . 39 ILE CA 1 1
19 18391 1 1 40 ILE CB C 2.635 5.656 2.382 1.00 . A A . 39 ILE CB 1 1
19 18392 1 1 40 ILE CD1 C 4.526 5.696 4.091 1.00 . A A . 39 ILE CD1 1 1
19 18393 1 1 40 ILE CG1 C 3.523 6.503 3.297 1.00 . A A . 39 ILE CG1 1 1
19 18394 1 1 40 ILE CG2 C 3.388 5.261 1.120 1.00 . A A . 39 ILE CG2 1 1
19 18395 1 1 40 ILE H H 0.246 5.601 0.457 1.00 . A A . 39 ILE H 1 1
19 18396 1 1 40 ILE HA H 0.923 6.871 2.920 1.00 . A A . 39 ILE HA 1 1
19 18397 1 1 40 ILE HB H 2.371 4.760 2.944 1.00 . A A . 39 ILE HB 1 1
19 18398 1 1 40 ILE HD11 H 5.119 6.365 4.716 1.00 . A A . 39 ILE HD11 1 1
19 18399 1 1 40 ILE HD12 H 4.001 4.981 4.724 1.00 . A A . 39 ILE HD12 1 1
19 18400 1 1 40 ILE HD13 H 5.185 5.161 3.409 1.00 . A A . 39 ILE HD13 1 1
19 18401 1 1 40 ILE HG12 H 4.050 7.218 2.666 1.00 . A A . 39 ILE HG12 1 1
19 18402 1 1 40 ILE HG13 H 2.866 7.039 3.982 1.00 . A A . 39 ILE HG13 1 1
19 18403 1 1 40 ILE HG21 H 4.294 4.721 1.392 1.00 . A A . 39 ILE HG21 1 1
19 18404 1 1 40 ILE HG22 H 2.756 4.622 0.505 1.00 . A A . 39 ILE HG22 1 1
19 18405 1 1 40 ILE HG23 H 3.654 6.157 0.560 1.00 . A A . 39 ILE HG23 1 1
19 18406 1 1 40 ILE N N 0.338 5.547 1.453 1.00 . A A . 39 ILE N 1 1
19 18407 1 1 40 ILE O O 1.368 7.426 -0.158 1.00 . A A . 39 ILE O 1 1
19 18408 1 1 41 ASP C C 4.080 9.494 0.177 1.00 . A A . 40 ASP C 1 1
19 18409 1 1 41 ASP CA C 2.666 9.722 0.718 1.00 . A A . 40 ASP CA 1 1
19 18410 1 1 41 ASP CB C 2.594 11.030 1.509 1.00 . A A . 40 ASP CB 1 1
19 18411 1 1 41 ASP CG C 3.348 11.008 2.832 1.00 . A A . 40 ASP CG 1 1
19 18412 1 1 41 ASP H H 2.516 8.681 2.517 1.00 . A A . 40 ASP H 1 1
19 18413 1 1 41 ASP HA H 1.920 9.761 -0.073 1.00 . A A . 40 ASP HA 1 1
19 18414 1 1 41 ASP HB2 H 2.898 11.904 0.933 1.00 . A A . 40 ASP HB2 1 1
19 18415 1 1 41 ASP HB3 H 1.521 11.077 1.703 1.00 . A A . 40 ASP HB3 1 1
19 18416 1 1 41 ASP HD2 H 4.146 11.972 4.154 1.00 . A A . 40 ASP HD2 1 1
19 18417 1 1 41 ASP N N 2.283 8.592 1.548 1.00 . A A . 40 ASP N 1 1
19 18418 1 1 41 ASP O O 4.324 9.654 -1.016 1.00 . A A . 40 ASP O 1 1
19 18419 1 1 41 ASP OD1 O 3.766 9.949 3.238 1.00 . A A . 40 ASP OD1 1 1
19 18420 1 1 41 ASP OD2 O 3.635 12.062 3.347 1.00 . A A . 40 ASP OD2 1 1
19 18421 1 1 42 VAL C C 6.726 7.447 0.880 1.00 . A A . 41 VAL C 1 1
19 18422 1 1 42 VAL CA C 6.367 8.927 0.724 1.00 . A A . 41 VAL CA 1 1
19 18423 1 1 42 VAL CB C 7.310 9.783 1.589 1.00 . A A . 41 VAL CB 1 1
19 18424 1 1 42 VAL CG1 C 8.760 9.547 1.192 1.00 . A A . 41 VAL CG1 1 1
19 18425 1 1 42 VAL CG2 C 6.957 11.258 1.461 1.00 . A A . 41 VAL CG2 1 1
19 18426 1 1 42 VAL H H 4.759 8.958 2.047 1.00 . A A . 41 VAL H 1 1
19 18427 1 1 42 VAL HA H 6.479 9.207 -0.324 1.00 . A A . 41 VAL HA 1 1
19 18428 1 1 42 VAL HB H 7.171 9.515 2.637 1.00 . A A . 41 VAL HB 1 1
19 18429 1 1 42 VAL HG11 H 9.412 10.161 1.814 1.00 . A A . 41 VAL HG11 1 1
19 18430 1 1 42 VAL HG12 H 9.009 8.496 1.333 1.00 . A A . 41 VAL HG12 1 1
19 18431 1 1 42 VAL HG13 H 8.898 9.817 0.146 1.00 . A A . 41 VAL HG13 1 1
19 18432 1 1 42 VAL HG21 H 7.633 11.849 2.079 1.00 . A A . 41 VAL HG21 1 1
19 18433 1 1 42 VAL HG22 H 7.055 11.565 0.419 1.00 . A A . 41 VAL HG22 1 1
19 18434 1 1 42 VAL HG23 H 5.931 11.417 1.792 1.00 . A A . 41 VAL HG23 1 1
19 18435 1 1 42 VAL N N 4.973 9.122 1.083 1.00 . A A . 41 VAL N 1 1
19 18436 1 1 42 VAL O O 6.497 6.857 1.934 1.00 . A A . 41 VAL O 1 1
19 18437 1 1 43 CYS C C 8.671 5.143 0.740 1.00 . A A . 42 CYS C 1 1
19 18438 1 1 43 CYS CA C 7.539 5.463 -0.238 1.00 . A A . 42 CYS CA 1 1
19 18439 1 1 43 CYS CB C 7.865 4.997 -1.659 1.00 . A A . 42 CYS CB 1 1
19 18440 1 1 43 CYS H H 7.553 7.399 -1.005 1.00 . A A . 42 CYS H 1 1
19 18441 1 1 43 CYS HA H 6.616 4.967 0.063 1.00 . A A . 42 CYS HA 1 1
19 18442 1 1 43 CYS HB2 H 7.073 5.347 -2.321 1.00 . A A . 42 CYS HB2 1 1
19 18443 1 1 43 CYS HB3 H 8.800 5.460 -1.971 1.00 . A A . 42 CYS HB3 1 1
19 18444 1 1 43 CYS HG H 8.286 3.170 -3.164 1.00 . A A . 42 CYS HG 1 1
19 18445 1 1 43 CYS N N 7.281 6.892 -0.187 1.00 . A A . 42 CYS N 1 1
19 18446 1 1 43 CYS O O 9.757 5.710 0.645 1.00 . A A . 42 CYS O 1 1
19 18447 1 1 43 CYS SG S 8.015 3.183 -1.856 1.00 . A A . 42 CYS SG 1 1
19 18448 1 1 44 PRO C C 10.459 2.976 2.058 1.00 . A A . 43 PRO C 1 1
19 18449 1 1 44 PRO CA C 9.344 3.814 2.685 1.00 . A A . 43 PRO CA 1 1
19 18450 1 1 44 PRO CB C 8.526 3.022 3.708 1.00 . A A . 43 PRO CB 1 1
19 18451 1 1 44 PRO CD C 7.064 3.550 1.902 1.00 . A A . 43 PRO CD 1 1
19 18452 1 1 44 PRO CG C 7.369 2.494 2.931 1.00 . A A . 43 PRO CG 1 1
19 18453 1 1 44 PRO HA H 9.793 4.620 3.070 1.00 . A A . 43 PRO HA 1 1
19 18454 1 1 44 PRO HB2 H 9.115 2.204 4.149 1.00 . A A . 43 PRO HB2 1 1
19 18455 1 1 44 PRO HB3 H 8.189 3.661 4.538 1.00 . A A . 43 PRO HB3 1 1
19 18456 1 1 44 PRO HD2 H 6.681 3.121 0.965 1.00 . A A . 43 PRO HD2 1 1
19 18457 1 1 44 PRO HD3 H 6.311 4.270 2.258 1.00 . A A . 43 PRO HD3 1 1
19 18458 1 1 44 PRO HG2 H 7.617 1.535 2.450 1.00 . A A . 43 PRO HG2 1 1
19 18459 1 1 44 PRO HG3 H 6.501 2.313 3.582 1.00 . A A . 43 PRO HG3 1 1
19 18460 1 1 44 PRO N N 8.368 4.213 1.686 1.00 . A A . 43 PRO N 1 1
19 18461 1 1 44 PRO O O 10.197 2.121 1.212 1.00 . A A . 43 PRO O 1 1
19 18462 1 1 45 LYS C C 12.812 1.094 2.448 1.00 . A A . 44 LYS C 1 1
19 18463 1 1 45 LYS CA C 12.838 2.546 1.969 1.00 . A A . 44 LYS CA 1 1
19 18464 1 1 45 LYS CB C 14.133 3.235 2.398 1.00 . A A . 44 LYS CB 1 1
19 18465 1 1 45 LYS CD C 15.634 5.249 2.289 1.00 . A A . 44 LYS CD 1 1
19 18466 1 1 45 LYS CE C 15.860 6.615 1.658 1.00 . A A . 44 LYS CE 1 1
19 18467 1 1 45 LYS CG C 14.332 4.625 1.810 1.00 . A A . 44 LYS CG 1 1
19 18468 1 1 45 LYS H H 11.883 3.931 3.197 1.00 . A A . 44 LYS H 1 1
19 18469 1 1 45 LYS HA H 12.755 2.553 0.880 1.00 . A A . 44 LYS HA 1 1
19 18470 1 1 45 LYS HB2 H 14.114 3.301 3.487 1.00 . A A . 44 LYS HB2 1 1
19 18471 1 1 45 LYS HB3 H 14.957 2.591 2.089 1.00 . A A . 44 LYS HB3 1 1
19 18472 1 1 45 LYS HD2 H 15.591 5.351 3.374 1.00 . A A . 44 LYS HD2 1 1
19 18473 1 1 45 LYS HD3 H 16.456 4.586 2.020 1.00 . A A . 44 LYS HD3 1 1
19 18474 1 1 45 LYS HE2 H 15.891 6.492 0.577 1.00 . A A . 44 LYS HE2 1 1
19 18475 1 1 45 LYS HE3 H 15.020 7.257 1.926 1.00 . A A . 44 LYS HE3 1 1
19 18476 1 1 45 LYS HG2 H 14.347 4.542 0.722 1.00 . A A . 44 LYS HG2 1 1
19 18477 1 1 45 LYS HG3 H 13.495 5.253 2.114 1.00 . A A . 44 LYS HG3 1 1
19 18478 1 1 45 LYS HZ1 H 17.240 8.143 1.682 1.00 . A A . 44 LYS HZ1 1 1
19 18479 1 1 45 LYS HZ2 H 17.100 7.356 3.125 1.00 . A A . 44 LYS HZ2 1 1
19 18480 1 1 45 LYS HZ3 H 17.906 6.646 1.874 1.00 . A A . 44 LYS HZ3 1 1
19 18481 1 1 45 LYS N N 11.679 3.247 2.495 1.00 . A A . 44 LYS N 1 1
19 18482 1 1 45 LYS NZ N 17.128 7.240 2.123 1.00 . A A . 44 LYS NZ 1 1
19 18483 1 1 45 LYS O O 12.178 0.781 3.454 1.00 . A A . 44 LYS O 1 1
19 18484 1 1 46 ASN C C 14.294 -1.488 3.225 1.00 . A A . 45 ASN C 1 1
19 18485 1 1 46 ASN CA C 13.474 -1.183 1.969 1.00 . A A . 45 ASN CA 1 1
19 18486 1 1 46 ASN CB C 13.978 -1.988 0.785 1.00 . A A . 45 ASN CB 1 1
19 18487 1 1 46 ASN CG C 13.086 -1.910 -0.423 1.00 . A A . 45 ASN CG 1 1
19 18488 1 1 46 ASN H H 14.090 0.520 0.940 1.00 . A A . 45 ASN H 1 1
19 18489 1 1 46 ASN HA H 12.419 -1.425 2.092 1.00 . A A . 45 ASN HA 1 1
19 18490 1 1 46 ASN HB2 H 15.018 -1.920 0.466 1.00 . A A . 45 ASN HB2 1 1
19 18491 1 1 46 ASN HB3 H 13.812 -2.942 1.282 1.00 . A A . 45 ASN HB3 1 1
19 18492 1 1 46 ASN HD21 H 13.120 -2.176 -2.410 1.00 . A A . 45 ASN HD21 1 1
19 18493 1 1 46 ASN HD22 H 14.618 -2.466 -1.590 1.00 . A A . 45 ASN HD22 1 1
19 18494 1 1 46 ASN N N 13.509 0.245 1.706 1.00 . A A . 45 ASN N 1 1
19 18495 1 1 46 ASN ND2 N 13.653 -2.207 -1.564 1.00 . A A . 45 ASN ND2 1 1
19 18496 1 1 46 ASN O O 15.322 -0.855 3.466 1.00 . A A . 45 ASN O 1 1
19 18497 1 1 46 ASN OD1 O 11.881 -1.655 -0.315 1.00 . A A . 45 ASN OD1 1 1
19 18498 1 1 47 SER C C 15.067 -4.280 5.015 1.00 . A A . 46 SER C 1 1
19 18499 1 1 47 SER CA C 14.503 -2.871 5.198 1.00 . A A . 46 SER CA 1 1
19 18500 1 1 47 SER CB C 13.566 -2.815 6.388 1.00 . A A . 46 SER CB 1 1
19 18501 1 1 47 SER H H 12.960 -2.947 3.797 1.00 . A A . 46 SER H 1 1
19 18502 1 1 47 SER HA H 15.308 -2.150 5.331 1.00 . A A . 46 SER HA 1 1
19 18503 1 1 47 SER HB2 H 14.145 -2.989 7.294 1.00 . A A . 46 SER HB2 1 1
19 18504 1 1 47 SER HB3 H 13.116 -1.823 6.432 1.00 . A A . 46 SER HB3 1 1
19 18505 1 1 47 SER HG H 11.986 -3.578 5.552 1.00 . A A . 46 SER HG 1 1
19 18506 1 1 47 SER N N 13.810 -2.453 3.990 1.00 . A A . 46 SER N 1 1
19 18507 1 1 47 SER O O 14.854 -4.911 3.980 1.00 . A A . 46 SER O 1 1
19 18508 1 1 47 SER OG O 12.549 -3.775 6.304 1.00 . A A . 46 SER OG 1 1
19 18509 1 1 48 LEU C C 15.390 -7.133 6.164 1.00 . A A . 47 LEU C 1 1
19 18510 1 1 48 LEU CA C 16.434 -6.031 5.975 1.00 . A A . 47 LEU CA 1 1
19 18511 1 1 48 LEU CB C 17.535 -6.128 7.038 1.00 . A A . 47 LEU CB 1 1
19 18512 1 1 48 LEU CD1 C 19.658 -5.257 8.043 1.00 . A A . 47 LEU CD1 1 1
19 18513 1 1 48 LEU CD2 C 19.422 -5.442 5.555 1.00 . A A . 47 LEU CD2 1 1
19 18514 1 1 48 LEU CG C 18.701 -5.148 6.862 1.00 . A A . 47 LEU CG 1 1
19 18515 1 1 48 LEU H H 15.913 -4.233 6.892 1.00 . A A . 47 LEU H 1 1
19 18516 1 1 48 LEU HA H 16.867 -6.131 4.981 1.00 . A A . 47 LEU HA 1 1
19 18517 1 1 48 LEU HB2 H 16.953 -5.865 7.920 1.00 . A A . 47 LEU HB2 1 1
19 18518 1 1 48 LEU HB3 H 17.907 -7.148 7.139 1.00 . A A . 47 LEU HB3 1 1
19 18519 1 1 48 LEU HD11 H 20.482 -4.557 7.910 1.00 . A A . 47 LEU HD11 1 1
19 18520 1 1 48 LEU HD12 H 19.127 -5.020 8.965 1.00 . A A . 47 LEU HD12 1 1
19 18521 1 1 48 LEU HD13 H 20.050 -6.272 8.100 1.00 . A A . 47 LEU HD13 1 1
19 18522 1 1 48 LEU HD21 H 20.249 -4.743 5.432 1.00 . A A . 47 LEU HD21 1 1
19 18523 1 1 48 LEU HD22 H 19.806 -6.462 5.573 1.00 . A A . 47 LEU HD22 1 1
19 18524 1 1 48 LEU HD23 H 18.725 -5.330 4.723 1.00 . A A . 47 LEU HD23 1 1
19 18525 1 1 48 LEU HG H 18.274 -4.147 6.790 1.00 . A A . 47 LEU HG 1 1
19 18526 1 1 48 LEU N N 15.780 -4.734 6.036 1.00 . A A . 47 LEU N 1 1
19 18527 1 1 48 LEU O O 15.567 -8.250 5.677 1.00 . A A . 47 LEU O 1 1
19 18528 1 1 49 LEU C C 12.192 -7.779 6.251 1.00 . A A . 48 LEU C 1 1
19 18529 1 1 49 LEU CA C 13.335 -7.766 7.268 1.00 . A A . 48 LEU CA 1 1
19 18530 1 1 49 LEU CB C 12.812 -7.459 8.678 1.00 . A A . 48 LEU CB 1 1
19 18531 1 1 49 LEU CD1 C 13.244 -7.101 11.119 1.00 . A A . 48 LEU CD1 1 1
19 18532 1 1 49 LEU CD2 C 14.462 -8.902 9.873 1.00 . A A . 48 LEU CD2 1 1
19 18533 1 1 49 LEU CG C 13.868 -7.503 9.789 1.00 . A A . 48 LEU CG 1 1
19 18534 1 1 49 LEU H H 14.133 -5.844 7.163 1.00 . A A . 48 LEU H 1 1
19 18535 1 1 49 LEU HA H 13.820 -8.742 7.256 1.00 . A A . 48 LEU HA 1 1
19 18536 1 1 49 LEU HB2 H 12.475 -6.436 8.523 1.00 . A A . 48 LEU HB2 1 1
19 18537 1 1 49 LEU HB3 H 11.960 -8.087 8.937 1.00 . A A . 48 LEU HB3 1 1
19 18538 1 1 49 LEU HD11 H 14.002 -7.134 11.902 1.00 . A A . 48 LEU HD11 1 1
19 18539 1 1 49 LEU HD12 H 12.847 -6.089 11.044 1.00 . A A . 48 LEU HD12 1 1
19 18540 1 1 49 LEU HD13 H 12.438 -7.790 11.365 1.00 . A A . 48 LEU HD13 1 1
19 18541 1 1 49 LEU HD21 H 15.213 -8.930 10.664 1.00 . A A . 48 LEU HD21 1 1
19 18542 1 1 49 LEU HD22 H 13.672 -9.620 10.095 1.00 . A A . 48 LEU HD22 1 1
19 18543 1 1 49 LEU HD23 H 14.927 -9.158 8.922 1.00 . A A . 48 LEU HD23 1 1
19 18544 1 1 49 LEU HG H 14.668 -6.819 9.504 1.00 . A A . 48 LEU HG 1 1
19 18545 1 1 49 LEU N N 14.325 -6.781 6.866 1.00 . A A . 48 LEU N 1 1
19 18546 1 1 49 LEU O O 11.786 -8.841 5.782 1.00 . A A . 48 LEU O 1 1
19 18547 1 1 50 VAL C C 10.925 -5.542 3.885 1.00 . A A . 49 VAL C 1 1
19 18548 1 1 50 VAL CA C 10.558 -6.453 5.058 1.00 . A A . 49 VAL CA 1 1
19 18549 1 1 50 VAL CB C 9.332 -5.883 5.797 1.00 . A A . 49 VAL CB 1 1
19 18550 1 1 50 VAL CG1 C 8.861 -6.851 6.871 1.00 . A A . 49 VAL CG1 1 1
19 18551 1 1 50 VAL CG2 C 9.661 -4.529 6.408 1.00 . A A . 49 VAL CG2 1 1
19 18552 1 1 50 VAL H H 12.083 -5.723 6.275 1.00 . A A . 49 VAL H 1 1
19 18553 1 1 50 VAL HA H 10.324 -7.444 4.672 1.00 . A A . 49 VAL HA 1 1
19 18554 1 1 50 VAL HB H 8.531 -5.720 5.078 1.00 . A A . 49 VAL HB 1 1
19 18555 1 1 50 VAL HG11 H 7.994 -6.433 7.383 1.00 . A A . 49 VAL HG11 1 1
19 18556 1 1 50 VAL HG12 H 8.587 -7.800 6.412 1.00 . A A . 49 VAL HG12 1 1
19 18557 1 1 50 VAL HG13 H 9.663 -7.013 7.592 1.00 . A A . 49 VAL HG13 1 1
19 18558 1 1 50 VAL HG21 H 8.783 -4.140 6.925 1.00 . A A . 49 VAL HG21 1 1
19 18559 1 1 50 VAL HG22 H 10.482 -4.640 7.117 1.00 . A A . 49 VAL HG22 1 1
19 18560 1 1 50 VAL HG23 H 9.954 -3.835 5.620 1.00 . A A . 49 VAL HG23 1 1
19 18561 1 1 50 VAL N N 11.708 -6.586 5.937 1.00 . A A . 49 VAL N 1 1
19 18562 1 1 50 VAL O O 11.714 -4.611 4.037 1.00 . A A . 49 VAL O 1 1
19 18563 1 1 51 LYS C C 9.334 -4.191 1.255 1.00 . A A . 50 LYS C 1 1
19 18564 1 1 51 LYS CA C 10.568 -5.047 1.543 1.00 . A A . 50 LYS CA 1 1
19 18565 1 1 51 LYS CB C 10.897 -5.943 0.347 1.00 . A A . 50 LYS CB 1 1
19 18566 1 1 51 LYS CD C 11.397 -6.149 -2.108 1.00 . A A . 50 LYS CD 1 1
19 18567 1 1 51 LYS CE C 11.569 -5.402 -3.422 1.00 . A A . 50 LYS CE 1 1
19 18568 1 1 51 LYS CG C 11.129 -5.191 -0.957 1.00 . A A . 50 LYS CG 1 1
19 18569 1 1 51 LYS H H 9.706 -6.611 2.615 1.00 . A A . 50 LYS H 1 1
19 18570 1 1 51 LYS HA H 11.408 -4.385 1.752 1.00 . A A . 50 LYS HA 1 1
19 18571 1 1 51 LYS HB2 H 11.795 -6.504 0.606 1.00 . A A . 50 LYS HB2 1 1
19 18572 1 1 51 LYS HB3 H 10.062 -6.633 0.225 1.00 . A A . 50 LYS HB3 1 1
19 18573 1 1 51 LYS HD2 H 12.305 -6.711 -1.886 1.00 . A A . 50 LYS HD2 1 1
19 18574 1 1 51 LYS HD3 H 10.555 -6.838 -2.190 1.00 . A A . 50 LYS HD3 1 1
19 18575 1 1 51 LYS HE2 H 10.673 -4.809 -3.598 1.00 . A A . 50 LYS HE2 1 1
19 18576 1 1 51 LYS HE3 H 12.430 -4.740 -3.328 1.00 . A A . 50 LYS HE3 1 1
19 18577 1 1 51 LYS HG2 H 10.239 -4.598 -1.177 1.00 . A A . 50 LYS HG2 1 1
19 18578 1 1 51 LYS HG3 H 11.984 -4.529 -0.827 1.00 . A A . 50 LYS HG3 1 1
19 18579 1 1 51 LYS HZ1 H 11.891 -5.797 -5.416 1.00 . A A . 50 LYS HZ1 1 1
19 18580 1 1 51 LYS HZ2 H 12.613 -6.881 -4.404 1.00 . A A . 50 LYS HZ2 1 1
19 18581 1 1 51 LYS HZ3 H 10.983 -6.944 -4.654 1.00 . A A . 50 LYS HZ3 1 1
19 18582 1 1 51 LYS N N 10.333 -5.843 2.736 1.00 . A A . 50 LYS N 1 1
19 18583 1 1 51 LYS NZ N 11.781 -6.331 -4.566 1.00 . A A . 50 LYS NZ 1 1
19 18584 1 1 51 LYS O O 8.205 -4.620 1.497 1.00 . A A . 50 LYS O 1 1
19 18585 1 1 52 TYR C C 8.434 -1.777 -1.056 1.00 . A A . 51 TYR C 1 1
19 18586 1 1 52 TYR CA C 8.513 -2.066 0.445 1.00 . A A . 51 TYR CA 1 1
19 18587 1 1 52 TYR CB C 8.706 -0.763 1.225 1.00 . A A . 51 TYR CB 1 1
19 18588 1 1 52 TYR CD1 C 9.793 -1.180 3.464 1.00 . A A . 51 TYR CD1 1 1
19 18589 1 1 52 TYR CD2 C 7.437 -0.846 3.403 1.00 . A A . 51 TYR CD2 1 1
19 18590 1 1 52 TYR CE1 C 9.742 -1.337 4.835 1.00 . A A . 51 TYR CE1 1 1
19 18591 1 1 52 TYR CE2 C 7.374 -1.000 4.774 1.00 . A A . 51 TYR CE2 1 1
19 18592 1 1 52 TYR CG C 8.644 -0.934 2.727 1.00 . A A . 51 TYR CG 1 1
19 18593 1 1 52 TYR CZ C 8.529 -1.246 5.488 1.00 . A A . 51 TYR CZ 1 1
19 18594 1 1 52 TYR H H 10.507 -2.665 0.527 1.00 . A A . 51 TYR H 1 1
19 18595 1 1 52 TYR HA H 7.576 -2.518 0.769 1.00 . A A . 51 TYR HA 1 1
19 18596 1 1 52 TYR HB2 H 9.681 -0.361 0.945 1.00 . A A . 51 TYR HB2 1 1
19 18597 1 1 52 TYR HB3 H 7.924 -0.077 0.904 1.00 . A A . 51 TYR HB3 1 1
19 18598 1 1 52 TYR HD1 H 10.748 -1.250 2.943 1.00 . A A . 51 TYR HD1 1 1
19 18599 1 1 52 TYR HD2 H 6.528 -0.652 2.834 1.00 . A A . 51 TYR HD2 1 1
19 18600 1 1 52 TYR HE1 H 10.653 -1.531 5.402 1.00 . A A . 51 TYR HE1 1 1
19 18601 1 1 52 TYR HE2 H 6.414 -0.928 5.287 1.00 . A A . 51 TYR HE2 1 1
19 18602 1 1 52 TYR HH H 7.581 -1.316 7.204 1.00 . A A . 51 TYR HH 1 1
19 18603 1 1 52 TYR N N 9.588 -2.998 0.741 1.00 . A A . 51 TYR N 1 1
19 18604 1 1 52 TYR O O 9.430 -1.403 -1.673 1.00 . A A . 51 TYR O 1 1
19 18605 1 1 52 TYR OH O 8.472 -1.400 6.853 1.00 . A A . 51 TYR OH 1 1
19 18606 1 1 53 VAL C C 5.785 -0.642 -3.034 1.00 . A A . 52 VAL C 1 1
19 18607 1 1 53 VAL CA C 6.982 -1.594 -2.981 1.00 . A A . 52 VAL CA 1 1
19 18608 1 1 53 VAL CB C 6.707 -2.825 -3.865 1.00 . A A . 52 VAL CB 1 1
19 18609 1 1 53 VAL CG1 C 6.477 -2.405 -5.309 1.00 . A A . 52 VAL CG1 1 1
19 18610 1 1 53 VAL CG2 C 7.862 -3.812 -3.777 1.00 . A A . 52 VAL CG2 1 1
19 18611 1 1 53 VAL H H 6.460 -2.359 -1.115 1.00 . A A . 52 VAL H 1 1
19 18612 1 1 53 VAL HA H 7.863 -1.069 -3.352 1.00 . A A . 52 VAL HA 1 1
19 18613 1 1 53 VAL HB H 5.822 -3.339 -3.490 1.00 . A A . 52 VAL HB 1 1
19 18614 1 1 53 VAL HG11 H 6.283 -3.287 -5.919 1.00 . A A . 52 VAL HG11 1 1
19 18615 1 1 53 VAL HG12 H 5.619 -1.735 -5.359 1.00 . A A . 52 VAL HG12 1 1
19 18616 1 1 53 VAL HG13 H 7.362 -1.892 -5.684 1.00 . A A . 52 VAL HG13 1 1
19 18617 1 1 53 VAL HG21 H 7.651 -4.676 -4.406 1.00 . A A . 52 VAL HG21 1 1
19 18618 1 1 53 VAL HG22 H 8.778 -3.330 -4.117 1.00 . A A . 52 VAL HG22 1 1
19 18619 1 1 53 VAL HG23 H 7.984 -4.137 -2.744 1.00 . A A . 52 VAL HG23 1 1
19 18620 1 1 53 VAL N N 7.240 -1.964 -1.600 1.00 . A A . 52 VAL N 1 1
19 18621 1 1 53 VAL O O 4.725 -0.943 -2.487 1.00 . A A . 52 VAL O 1 1
19 18622 1 1 54 CYS C C 4.638 1.691 -5.297 1.00 . A A . 53 CYS C 1 1
19 18623 1 1 54 CYS CA C 4.951 1.490 -3.813 1.00 . A A . 53 CYS CA 1 1
19 18624 1 1 54 CYS CB C 5.349 2.801 -3.131 1.00 . A A . 53 CYS CB 1 1
19 18625 1 1 54 CYS H H 6.854 0.716 -4.150 1.00 . A A . 53 CYS H 1 1
19 18626 1 1 54 CYS HA H 4.081 1.101 -3.284 1.00 . A A . 53 CYS HA 1 1
19 18627 1 1 54 CYS HB2 H 6.058 3.317 -3.777 1.00 . A A . 53 CYS HB2 1 1
19 18628 1 1 54 CYS HB3 H 4.463 3.427 -3.030 1.00 . A A . 53 CYS HB3 1 1
19 18629 1 1 54 CYS HG H 6.320 3.899 -1.225 1.00 . A A . 53 CYS HG 1 1
19 18630 1 1 54 CYS N N 5.995 0.485 -3.697 1.00 . A A . 53 CYS N 1 1
19 18631 1 1 54 CYS O O 5.439 1.326 -6.157 1.00 . A A . 53 CYS O 1 1
19 18632 1 1 54 CYS SG S 6.118 2.604 -1.481 1.00 . A A . 53 CYS SG 1 1
19 18633 1 1 55 CYS C C 1.997 3.680 -6.846 1.00 . A A . 54 CYS C 1 1
19 18634 1 1 55 CYS CA C 3.091 2.614 -6.911 1.00 . A A . 54 CYS CA 1 1
19 18635 1 1 55 CYS CB C 2.642 1.382 -7.697 1.00 . A A . 54 CYS CB 1 1
19 18636 1 1 55 CYS H H 2.805 2.511 -4.850 1.00 . A A . 54 CYS H 1 1
19 18637 1 1 55 CYS HA H 3.984 3.004 -7.401 1.00 . A A . 54 CYS HA 1 1
19 18638 1 1 55 CYS HB2 H 2.096 1.722 -8.578 1.00 . A A . 54 CYS HB2 1 1
19 18639 1 1 55 CYS HB3 H 3.527 0.840 -8.035 1.00 . A A . 54 CYS HB3 1 1
19 18640 1 1 55 CYS HG H 1.391 -0.670 -7.741 1.00 . A A . 54 CYS HG 1 1
19 18641 1 1 55 CYS N N 3.477 2.274 -5.552 1.00 . A A . 54 CYS N 1 1
19 18642 1 1 55 CYS O O 1.220 3.721 -5.895 1.00 . A A . 54 CYS O 1 1
19 18643 1 1 55 CYS SG S 1.569 0.228 -6.768 1.00 . A A . 54 CYS SG 1 1
19 18644 1 1 56 ASN C C 0.012 5.852 -8.428 1.00 . A A . 55 ASN C 1 1
19 18645 1 1 56 ASN CA C 1.381 5.841 -7.746 1.00 . A A . 55 ASN CA 1 1
19 18646 1 1 56 ASN CB C 2.280 6.919 -8.322 1.00 . A A . 55 ASN CB 1 1
19 18647 1 1 56 ASN CG C 2.541 6.766 -9.795 1.00 . A A . 55 ASN CG 1 1
19 18648 1 1 56 ASN H H 2.342 4.307 -8.777 1.00 . A A . 55 ASN H 1 1
19 18649 1 1 56 ASN HA H 1.315 6.021 -6.674 1.00 . A A . 55 ASN HA 1 1
19 18650 1 1 56 ASN HB2 H 2.105 7.972 -8.097 1.00 . A A . 55 ASN HB2 1 1
19 18651 1 1 56 ASN HB3 H 3.156 6.572 -7.773 1.00 . A A . 55 ASN HB3 1 1
19 18652 1 1 56 ASN HD21 H 3.416 7.710 -11.332 1.00 . A A . 55 ASN HD21 1 1
19 18653 1 1 56 ASN HD22 H 3.506 8.524 -9.805 1.00 . A A . 55 ASN HD22 1 1
19 18654 1 1 56 ASN N N 1.972 4.518 -7.874 1.00 . A A . 55 ASN N 1 1
19 18655 1 1 56 ASN ND2 N 3.207 7.744 -10.355 1.00 . A A . 55 ASN ND2 1 1
19 18656 1 1 56 ASN O O -0.399 6.868 -8.986 1.00 . A A . 55 ASN O 1 1
19 18657 1 1 56 ASN OD1 O 2.209 5.742 -10.402 1.00 . A A . 55 ASN OD1 1 1
19 18658 1 1 57 THR C C -2.898 3.839 -7.888 1.00 . A A . 56 THR C 1 1
19 18659 1 1 57 THR CA C -2.013 4.605 -8.873 1.00 . A A . 56 THR CA 1 1
19 18660 1 1 57 THR CB C -2.049 3.905 -10.244 1.00 . A A . 56 THR CB 1 1
19 18661 1 1 57 THR CG2 C -1.269 4.709 -11.273 1.00 . A A . 56 THR CG2 1 1
19 18662 1 1 57 THR H H -0.289 3.868 -7.964 1.00 . A A . 56 THR H 1 1
19 18663 1 1 57 THR HA H -2.426 5.610 -8.959 1.00 . A A . 56 THR HA 1 1
19 18664 1 1 57 THR HB H -3.085 3.811 -10.567 1.00 . A A . 56 THR HB 1 1
19 18665 1 1 57 THR HG1 H -1.499 2.162 -10.987 1.00 . A A . 56 THR HG1 1 1
19 18666 1 1 57 THR HG21 H -1.306 4.199 -12.235 1.00 . A A . 56 THR HG21 1 1
19 18667 1 1 57 THR HG22 H -1.710 5.701 -11.370 1.00 . A A . 56 THR HG22 1 1
19 18668 1 1 57 THR HG23 H -0.233 4.802 -10.951 1.00 . A A . 56 THR HG23 1 1
19 18669 1 1 57 THR N N -0.656 4.710 -8.359 1.00 . A A . 56 THR N 1 1
19 18670 1 1 57 THR O O -2.406 3.297 -6.899 1.00 . A A . 56 THR O 1 1
19 18671 1 1 57 THR OG1 O -1.476 2.596 -10.130 1.00 . A A . 56 THR OG1 1 1
19 18672 1 1 58 ASP C C -5.079 1.735 -7.309 1.00 . A A . 57 ASP C 1 1
19 18673 1 1 58 ASP CA C -5.165 3.262 -7.272 1.00 . A A . 57 ASP CA 1 1
19 18674 1 1 58 ASP CB C -6.577 3.735 -7.625 1.00 . A A . 57 ASP CB 1 1
19 18675 1 1 58 ASP CG C -6.871 5.180 -7.243 1.00 . A A . 57 ASP CG 1 1
19 18676 1 1 58 ASP H H -4.566 4.172 -9.049 1.00 . A A . 57 ASP H 1 1
19 18677 1 1 58 ASP HA H -4.905 3.673 -6.297 1.00 . A A . 57 ASP HA 1 1
19 18678 1 1 58 ASP HB2 H -6.841 3.575 -8.670 1.00 . A A . 57 ASP HB2 1 1
19 18679 1 1 58 ASP HB3 H -7.166 3.067 -6.994 1.00 . A A . 57 ASP HB3 1 1
19 18680 1 1 58 ASP HD2 H -7.180 6.880 -7.815 1.00 . A A . 57 ASP HD2 1 1
19 18681 1 1 58 ASP N N -4.187 3.818 -8.194 1.00 . A A . 57 ASP N 1 1
19 18682 1 1 58 ASP O O -4.960 1.139 -8.378 1.00 . A A . 57 ASP O 1 1
19 18683 1 1 58 ASP OD1 O -6.765 5.501 -6.084 1.00 . A A . 57 ASP OD1 1 1
19 18684 1 1 58 ASP OD2 O -7.043 5.983 -8.129 1.00 . A A . 57 ASP OD2 1 1
19 18685 1 1 59 ARG C C -4.179 -0.979 -6.876 1.00 . A A . 58 ARG C 1 1
19 18686 1 1 59 ARG CA C -5.248 -0.303 -6.014 1.00 . A A . 58 ARG CA 1 1
19 18687 1 1 59 ARG CB C -6.631 -0.789 -6.452 1.00 . A A . 58 ARG CB 1 1
19 18688 1 1 59 ARG CD C -9.096 -0.307 -6.233 1.00 . A A . 58 ARG CD 1 1
19 18689 1 1 59 ARG CG C -7.726 -0.203 -5.558 1.00 . A A . 58 ARG CG 1 1
19 18690 1 1 59 ARG CZ C -10.206 0.743 -8.209 1.00 . A A . 58 ARG CZ 1 1
19 18691 1 1 59 ARG H H -5.123 1.633 -5.252 1.00 . A A . 58 ARG H 1 1
19 18692 1 1 59 ARG HA H -5.089 -0.513 -4.957 1.00 . A A . 58 ARG HA 1 1
19 18693 1 1 59 ARG HB2 H -6.806 -0.471 -7.481 1.00 . A A . 58 ARG HB2 1 1
19 18694 1 1 59 ARG HB3 H -6.667 -1.877 -6.412 1.00 . A A . 58 ARG HB3 1 1
19 18695 1 1 59 ARG HD2 H -9.198 -1.294 -6.685 1.00 . A A . 58 ARG HD2 1 1
19 18696 1 1 59 ARG HD3 H -9.886 -0.184 -5.489 1.00 . A A . 58 ARG HD3 1 1
19 18697 1 1 59 ARG HE H -8.541 1.454 -7.308 1.00 . A A . 58 ARG HE 1 1
19 18698 1 1 59 ARG HG2 H -7.751 -0.760 -4.622 1.00 . A A . 58 ARG HG2 1 1
19 18699 1 1 59 ARG HG3 H -7.503 0.841 -5.342 1.00 . A A . 58 ARG HG3 1 1
19 18700 1 1 59 ARG HH11 H -10.952 1.738 -9.802 1.00 . A A . 58 ARG HH11 1 1
19 18701 1 1 59 ARG HH12 H -9.510 2.429 -9.089 1.00 . A A . 58 ARG HH12 1 1
19 18702 1 1 59 ARG HH21 H -11.878 -0.196 -8.915 1.00 . A A . 58 ARG HH21 1 1
19 18703 1 1 59 ARG HH22 H -11.134 -0.950 -7.542 1.00 . A A . 58 ARG HH22 1 1
19 18704 1 1 59 ARG N N -5.143 1.143 -6.124 1.00 . A A . 58 ARG N 1 1
19 18705 1 1 59 ARG NE N -9.225 0.724 -7.284 1.00 . A A . 58 ARG NE 1 1
19 18706 1 1 59 ARG NH1 N -10.223 1.715 -9.104 1.00 . A A . 58 ARG NH1 1 1
19 18707 1 1 59 ARG NH2 N -11.154 -0.218 -8.224 1.00 . A A . 58 ARG NH2 1 1
19 18708 1 1 59 ARG O O -4.403 -2.064 -7.409 1.00 . A A . 58 ARG O 1 1
19 18709 1 1 60 CYS C C -1.174 -1.843 -7.092 1.00 . A A . 59 CYS C 1 1
19 18710 1 1 60 CYS CA C -1.974 -0.783 -7.851 1.00 . A A . 59 CYS CA 1 1
19 18711 1 1 60 CYS CB C -1.135 0.471 -8.098 1.00 . A A . 59 CYS CB 1 1
19 18712 1 1 60 CYS H H -2.842 0.540 -6.494 1.00 . A A . 59 CYS H 1 1
19 18713 1 1 60 CYS HA H -2.453 -1.214 -8.730 1.00 . A A . 59 CYS HA 1 1
19 18714 1 1 60 CYS HB2 H -0.373 0.274 -8.852 1.00 . A A . 59 CYS HB2 1 1
19 18715 1 1 60 CYS HB3 H -1.773 1.291 -8.432 1.00 . A A . 59 CYS HB3 1 1
19 18716 1 1 60 CYS HG H 0.335 2.136 -7.216 1.00 . A A . 59 CYS HG 1 1
19 18717 1 1 60 CYS N N -3.040 -0.308 -6.985 1.00 . A A . 59 CYS N 1 1
19 18718 1 1 60 CYS O O -0.495 -2.667 -7.701 1.00 . A A . 59 CYS O 1 1
19 18719 1 1 60 CYS SG S -0.255 1.084 -6.642 1.00 . A A . 59 CYS SG 1 1
19 18720 1 1 61 ASN C C -1.625 -3.970 -4.752 1.00 . A A . 60 ASN C 1 1
19 18721 1 1 61 ASN CA C -0.662 -2.794 -4.927 1.00 . A A . 60 ASN CA 1 1
19 18722 1 1 61 ASN CB C -0.343 -2.232 -3.541 1.00 . A A . 60 ASN CB 1 1
19 18723 1 1 61 ASN CG C -1.605 -1.680 -2.871 1.00 . A A . 60 ASN CG 1 1
19 18724 1 1 61 ASN H H -1.780 -1.073 -5.281 1.00 . A A . 60 ASN H 1 1
19 18725 1 1 61 ASN HA H 0.254 -3.080 -5.448 1.00 . A A . 60 ASN HA 1 1
19 18726 1 1 61 ASN HB2 H 0.065 -3.029 -2.922 1.00 . A A . 60 ASN HB2 1 1
19 18727 1 1 61 ASN HB3 H 0.401 -1.440 -3.628 1.00 . A A . 60 ASN HB3 1 1
19 18728 1 1 61 ASN HD21 H -0.444 -0.978 -1.368 1.00 . A A . 60 ASN HD21 1 1
19 18729 1 1 61 ASN HD22 H -2.138 -0.660 -1.206 1.00 . A A . 60 ASN HD22 1 1
19 18730 1 1 61 ASN N N -1.281 -1.787 -5.773 1.00 . A A . 60 ASN N 1 1
19 18731 1 1 61 ASN ND2 N -1.377 -1.054 -1.720 1.00 . A A . 60 ASN ND2 1 1
19 18732 1 1 61 ASN O O -1.447 -4.794 -3.855 1.00 . A A . 60 ASN O 1 1
19 18733 1 1 61 ASN OXT O -2.562 -4.094 -5.492 1.00 . A A . 60 ASN OXT 1 1
19 18734 1 1 61 ASN OD1 O -2.710 -1.814 -3.368 1.00 . A A . 60 ASN OD1 1 1
20 18735 1 1 1 MET C C -7.605 8.955 -2.414 1.00 . A A . 0 MET C 1 1
20 18736 1 1 1 MET CA C -7.479 10.372 -1.849 1.00 . A A . 0 MET CA 1 1
20 18737 1 1 1 MET CB C -8.503 10.597 -0.738 1.00 . A A . 0 MET CB 1 1
20 18738 1 1 1 MET CE C -9.222 10.940 2.458 1.00 . A A . 0 MET CE 1 1
20 18739 1 1 1 MET CG C -8.332 11.906 0.019 1.00 . A A . 0 MET CG 1 1
20 18740 1 1 1 MET H1 H -8.387 12.038 -2.828 1.00 . A A . 0 MET H1 1 1
20 18741 1 1 1 MET H2 H -6.911 12.012 -3.093 1.00 . A A . 0 MET H2 1 1
20 18742 1 1 1 MET H3 H -7.824 11.079 -3.834 1.00 . A A . 0 MET H3 1 1
20 18743 1 1 1 MET HA H -6.472 10.526 -1.459 1.00 . A A . 0 MET HA 1 1
20 18744 1 1 1 MET HB2 H -9.486 10.571 -1.204 1.00 . A A . 0 MET HB2 1 1
20 18745 1 1 1 MET HB3 H -8.407 9.762 -0.044 1.00 . A A . 0 MET HB3 1 1
20 18746 1 1 1 MET HE1 H -9.940 10.984 3.278 1.00 . A A . 0 MET HE1 1 1
20 18747 1 1 1 MET HE2 H -9.255 9.951 1.999 1.00 . A A . 0 MET HE2 1 1
20 18748 1 1 1 MET HE3 H -8.220 11.129 2.843 1.00 . A A . 0 MET HE3 1 1
20 18749 1 1 1 MET HG2 H -7.367 11.882 0.526 1.00 . A A . 0 MET HG2 1 1
20 18750 1 1 1 MET HG3 H -8.342 12.721 -0.705 1.00 . A A . 0 MET HG3 1 1
20 18751 1 1 1 MET N N -7.649 11.367 -2.893 1.00 . A A . 0 MET N 1 1
20 18752 1 1 1 MET O O -8.705 8.407 -2.481 1.00 . A A . 0 MET O 1 1
20 18753 1 1 1 MET SD S -9.634 12.181 1.236 1.00 . A A . 0 MET SD 1 1
20 18754 1 1 2 LEU C C -7.002 6.032 -2.746 1.00 . A A . 1 LEU C 1 1
20 18755 1 1 2 LEU CA C -6.458 7.184 -3.593 1.00 . A A . 1 LEU CA 1 1
20 18756 1 1 2 LEU CB C -5.043 6.877 -4.097 1.00 . A A . 1 LEU CB 1 1
20 18757 1 1 2 LEU CD1 C -4.238 8.905 -5.327 1.00 . A A . 1 LEU CD1 1 1
20 18758 1 1 2 LEU CD2 C -3.617 6.614 -6.128 1.00 . A A . 1 LEU CD2 1 1
20 18759 1 1 2 LEU CG C -4.698 7.460 -5.473 1.00 . A A . 1 LEU CG 1 1
20 18760 1 1 2 LEU H H -5.562 8.777 -2.596 1.00 . A A . 1 LEU H 1 1
20 18761 1 1 2 LEU HA H -7.129 7.336 -4.439 1.00 . A A . 1 LEU HA 1 1
20 18762 1 1 2 LEU HB2 H -4.466 7.380 -3.322 1.00 . A A . 1 LEU HB2 1 1
20 18763 1 1 2 LEU HB3 H -4.828 5.809 -4.072 1.00 . A A . 1 LEU HB3 1 1
20 18764 1 1 2 LEU HD11 H -3.996 9.311 -6.309 1.00 . A A . 1 LEU HD11 1 1
20 18765 1 1 2 LEU HD12 H -5.035 9.496 -4.878 1.00 . A A . 1 LEU HD12 1 1
20 18766 1 1 2 LEU HD13 H -3.354 8.943 -4.691 1.00 . A A . 1 LEU HD13 1 1
20 18767 1 1 2 LEU HD21 H -3.373 7.029 -7.106 1.00 . A A . 1 LEU HD21 1 1
20 18768 1 1 2 LEU HD22 H -2.725 6.613 -5.501 1.00 . A A . 1 LEU HD22 1 1
20 18769 1 1 2 LEU HD23 H -3.977 5.592 -6.248 1.00 . A A . 1 LEU HD23 1 1
20 18770 1 1 2 LEU HG H -5.595 7.390 -6.088 1.00 . A A . 1 LEU HG 1 1
20 18771 1 1 2 LEU N N -6.467 8.405 -2.808 1.00 . A A . 1 LEU N 1 1
20 18772 1 1 2 LEU O O -7.346 6.221 -1.580 1.00 . A A . 1 LEU O 1 1
20 18773 1 1 3 LYS C C -6.406 2.607 -2.720 1.00 . A A . 2 LYS C 1 1
20 18774 1 1 3 LYS CA C -7.508 3.668 -2.666 1.00 . A A . 2 LYS CA 1 1
20 18775 1 1 3 LYS CB C -8.805 3.134 -3.276 1.00 . A A . 2 LYS CB 1 1
20 18776 1 1 3 LYS CD C -10.411 4.850 -2.384 1.00 . A A . 2 LYS CD 1 1
20 18777 1 1 3 LYS CE C -11.352 5.992 -2.738 1.00 . A A . 2 LYS CE 1 1
20 18778 1 1 3 LYS CG C -9.823 4.210 -3.632 1.00 . A A . 2 LYS CG 1 1
20 18779 1 1 3 LYS H H -6.812 4.721 -4.323 1.00 . A A . 2 LYS H 1 1
20 18780 1 1 3 LYS HA H -7.672 3.942 -1.623 1.00 . A A . 2 LYS HA 1 1
20 18781 1 1 3 LYS HB2 H -8.532 2.581 -4.175 1.00 . A A . 2 LYS HB2 1 1
20 18782 1 1 3 LYS HB3 H -9.242 2.450 -2.548 1.00 . A A . 2 LYS HB3 1 1
20 18783 1 1 3 LYS HD2 H -10.958 4.088 -1.827 1.00 . A A . 2 LYS HD2 1 1
20 18784 1 1 3 LYS HD3 H -9.595 5.231 -1.770 1.00 . A A . 2 LYS HD3 1 1
20 18785 1 1 3 LYS HE2 H -11.731 6.423 -1.812 1.00 . A A . 2 LYS HE2 1 1
20 18786 1 1 3 LYS HE3 H -10.784 6.747 -3.282 1.00 . A A . 2 LYS HE3 1 1
20 18787 1 1 3 LYS HG2 H -9.324 4.972 -4.231 1.00 . A A . 2 LYS HG2 1 1
20 18788 1 1 3 LYS HG3 H -10.620 3.752 -4.217 1.00 . A A . 2 LYS HG3 1 1
20 18789 1 1 3 LYS HZ1 H -13.092 6.320 -3.788 1.00 . A A . 2 LYS HZ1 1 1
20 18790 1 1 3 LYS HZ2 H -12.142 5.136 -4.435 1.00 . A A . 2 LYS HZ2 1 1
20 18791 1 1 3 LYS HZ3 H -13.021 4.836 -3.072 1.00 . A A . 2 LYS HZ3 1 1
20 18792 1 1 3 LYS N N -7.061 4.861 -3.364 1.00 . A A . 2 LYS N 1 1
20 18793 1 1 3 LYS NZ N -12.494 5.535 -3.575 1.00 . A A . 2 LYS NZ 1 1
20 18794 1 1 3 LYS O O -5.785 2.405 -3.763 1.00 . A A . 2 LYS O 1 1
20 18795 1 1 4 CYS C C -5.904 -0.389 -1.081 1.00 . A A . 3 CYS C 1 1
20 18796 1 1 4 CYS CA C -5.201 0.904 -1.497 1.00 . A A . 3 CYS CA 1 1
20 18797 1 1 4 CYS CB C -4.069 1.275 -0.535 1.00 . A A . 3 CYS CB 1 1
20 18798 1 1 4 CYS H H -6.694 2.141 -0.736 1.00 . A A . 3 CYS H 1 1
20 18799 1 1 4 CYS HA H -4.763 0.804 -2.490 1.00 . A A . 3 CYS HA 1 1
20 18800 1 1 4 CYS HB2 H -4.495 1.386 0.462 1.00 . A A . 3 CYS HB2 1 1
20 18801 1 1 4 CYS HB3 H -3.352 0.454 -0.508 1.00 . A A . 3 CYS HB3 1 1
20 18802 1 1 4 CYS HG H -2.316 2.804 0.066 1.00 . A A . 3 CYS HG 1 1
20 18803 1 1 4 CYS N N -6.197 1.957 -1.584 1.00 . A A . 3 CYS N 1 1
20 18804 1 1 4 CYS O O -6.911 -0.354 -0.378 1.00 . A A . 3 CYS O 1 1
20 18805 1 1 4 CYS SG S -3.179 2.817 -0.954 1.00 . A A . 3 CYS SG 1 1
20 18806 1 1 5 ASN C C -5.696 -3.288 0.077 1.00 . A A . 4 ASN C 1 1
20 18807 1 1 5 ASN CA C -5.980 -2.793 -1.339 1.00 . A A . 4 ASN CA 1 1
20 18808 1 1 5 ASN CB C -5.522 -3.809 -2.369 1.00 . A A . 4 ASN CB 1 1
20 18809 1 1 5 ASN CG C -6.039 -3.542 -3.755 1.00 . A A . 4 ASN CG 1 1
20 18810 1 1 5 ASN H H -4.473 -1.529 -2.026 1.00 . A A . 4 ASN H 1 1
20 18811 1 1 5 ASN HA H -7.042 -2.617 -1.515 1.00 . A A . 4 ASN HA 1 1
20 18812 1 1 5 ASN HB2 H -4.476 -4.110 -2.431 1.00 . A A . 4 ASN HB2 1 1
20 18813 1 1 5 ASN HB3 H -6.106 -4.616 -1.926 1.00 . A A . 4 ASN HB3 1 1
20 18814 1 1 5 ASN HD21 H -5.636 -3.944 -5.678 1.00 . A A . 4 ASN HD21 1 1
20 18815 1 1 5 ASN HD22 H -4.540 -4.628 -4.525 1.00 . A A . 4 ASN HD22 1 1
20 18816 1 1 5 ASN N N -5.344 -1.501 -1.535 1.00 . A A . 4 ASN N 1 1
20 18817 1 1 5 ASN ND2 N -5.351 -4.081 -4.729 1.00 . A A . 4 ASN ND2 1 1
20 18818 1 1 5 ASN O O -4.685 -2.922 0.677 1.00 . A A . 4 ASN O 1 1
20 18819 1 1 5 ASN OD1 O -7.090 -2.916 -3.938 1.00 . A A . 4 ASN OD1 1 1
20 18820 1 1 6 LYS C C -6.809 -6.173 1.858 1.00 . A A . 5 LYS C 1 1
20 18821 1 1 6 LYS CA C -6.450 -4.687 1.903 1.00 . A A . 5 LYS CA 1 1
20 18822 1 1 6 LYS CB C -7.322 -3.950 2.920 1.00 . A A . 5 LYS CB 1 1
20 18823 1 1 6 LYS CD C -5.656 -2.279 3.789 1.00 . A A . 5 LYS CD 1 1
20 18824 1 1 6 LYS CE C -5.294 -0.806 3.897 1.00 . A A . 5 LYS CE 1 1
20 18825 1 1 6 LYS CG C -6.989 -2.473 3.080 1.00 . A A . 5 LYS CG 1 1
20 18826 1 1 6 LYS H H -7.432 -4.394 0.089 1.00 . A A . 5 LYS H 1 1
20 18827 1 1 6 LYS HA H -5.398 -4.593 2.179 1.00 . A A . 5 LYS HA 1 1
20 18828 1 1 6 LYS HB2 H -8.355 -4.055 2.591 1.00 . A A . 5 LYS HB2 1 1
20 18829 1 1 6 LYS HB3 H -7.193 -4.456 3.877 1.00 . A A . 5 LYS HB3 1 1
20 18830 1 1 6 LYS HD2 H -5.729 -2.710 4.789 1.00 . A A . 5 LYS HD2 1 1
20 18831 1 1 6 LYS HD3 H -4.883 -2.802 3.225 1.00 . A A . 5 LYS HD3 1 1
20 18832 1 1 6 LYS HE2 H -4.933 -0.470 2.926 1.00 . A A . 5 LYS HE2 1 1
20 18833 1 1 6 LYS HE3 H -6.196 -0.251 4.159 1.00 . A A . 5 LYS HE3 1 1
20 18834 1 1 6 LYS HG2 H -6.943 -2.018 2.090 1.00 . A A . 5 LYS HG2 1 1
20 18835 1 1 6 LYS HG3 H -7.781 -2.000 3.660 1.00 . A A . 5 LYS HG3 1 1
20 18836 1 1 6 LYS HZ1 H -4.037 0.425 4.966 1.00 . A A . 5 LYS HZ1 1 1
20 18837 1 1 6 LYS HZ2 H -4.583 -0.872 5.827 1.00 . A A . 5 LYS HZ2 1 1
20 18838 1 1 6 LYS HZ3 H -3.412 -1.075 4.684 1.00 . A A . 5 LYS HZ3 1 1
20 18839 1 1 6 LYS N N -6.605 -4.114 0.576 1.00 . A A . 5 LYS N 1 1
20 18840 1 1 6 LYS NZ N -4.248 -0.563 4.926 1.00 . A A . 5 LYS NZ 1 1
20 18841 1 1 6 LYS O O -5.931 -7.023 1.716 1.00 . A A . 5 LYS O 1 1
20 18842 1 1 7 LEU C C -8.840 -8.233 0.512 1.00 . A A . 6 LEU C 1 1
20 18843 1 1 7 LEU CA C -8.585 -7.809 1.961 1.00 . A A . 6 LEU CA 1 1
20 18844 1 1 7 LEU CB C -9.859 -7.942 2.807 1.00 . A A . 6 LEU CB 1 1
20 18845 1 1 7 LEU CD1 C -9.470 -10.265 3.662 1.00 . A A . 6 LEU CD1 1 1
20 18846 1 1 7 LEU CD2 C -11.788 -9.316 3.593 1.00 . A A . 6 LEU CD2 1 1
20 18847 1 1 7 LEU CG C -10.433 -9.362 2.903 1.00 . A A . 6 LEU CG 1 1
20 18848 1 1 7 LEU H H -8.808 -5.742 2.096 1.00 . A A . 6 LEU H 1 1
20 18849 1 1 7 LEU HA H -7.800 -8.442 2.373 1.00 . A A . 6 LEU HA 1 1
20 18850 1 1 7 LEU HB2 H -9.462 -7.634 3.774 1.00 . A A . 6 LEU HB2 1 1
20 18851 1 1 7 LEU HB3 H -10.629 -7.240 2.490 1.00 . A A . 6 LEU HB3 1 1
20 18852 1 1 7 LEU HD11 H -9.888 -11.270 3.724 1.00 . A A . 6 LEU HD11 1 1
20 18853 1 1 7 LEU HD12 H -8.515 -10.301 3.138 1.00 . A A . 6 LEU HD12 1 1
20 18854 1 1 7 LEU HD13 H -9.320 -9.872 4.667 1.00 . A A . 6 LEU HD13 1 1
20 18855 1 1 7 LEU HD21 H -12.196 -10.325 3.659 1.00 . A A . 6 LEU HD21 1 1
20 18856 1 1 7 LEU HD22 H -11.673 -8.904 4.595 1.00 . A A . 6 LEU HD22 1 1
20 18857 1 1 7 LEU HD23 H -12.469 -8.687 3.018 1.00 . A A . 6 LEU HD23 1 1
20 18858 1 1 7 LEU HG H -10.589 -9.716 1.883 1.00 . A A . 6 LEU HG 1 1
20 18859 1 1 7 LEU N N -8.101 -6.442 1.983 1.00 . A A . 6 LEU N 1 1
20 18860 1 1 7 LEU O O -9.389 -7.466 -0.276 1.00 . A A . 6 LEU O 1 1
20 18861 1 1 8 VAL C C -10.174 -10.162 -1.335 1.00 . A A . 7 VAL C 1 1
20 18862 1 1 8 VAL CA C -8.666 -10.016 -1.112 1.00 . A A . 7 VAL CA 1 1
20 18863 1 1 8 VAL CB C -7.980 -11.384 -1.287 1.00 . A A . 7 VAL CB 1 1
20 18864 1 1 8 VAL CG1 C -6.471 -11.242 -1.159 1.00 . A A . 7 VAL CG1 1 1
20 18865 1 1 8 VAL CG2 C -8.510 -12.380 -0.268 1.00 . A A . 7 VAL CG2 1 1
20 18866 1 1 8 VAL H H -7.937 -10.055 0.840 1.00 . A A . 7 VAL H 1 1
20 18867 1 1 8 VAL HA H -8.269 -9.316 -1.846 1.00 . A A . 7 VAL HA 1 1
20 18868 1 1 8 VAL HB H -8.225 -11.779 -2.273 1.00 . A A . 7 VAL HB 1 1
20 18869 1 1 8 VAL HG11 H -6.001 -12.218 -1.286 1.00 . A A . 7 VAL HG11 1 1
20 18870 1 1 8 VAL HG12 H -6.102 -10.561 -1.925 1.00 . A A . 7 VAL HG12 1 1
20 18871 1 1 8 VAL HG13 H -6.225 -10.848 -0.173 1.00 . A A . 7 VAL HG13 1 1
20 18872 1 1 8 VAL HG21 H -8.015 -13.340 -0.406 1.00 . A A . 7 VAL HG21 1 1
20 18873 1 1 8 VAL HG22 H -8.310 -12.010 0.739 1.00 . A A . 7 VAL HG22 1 1
20 18874 1 1 8 VAL HG23 H -9.584 -12.503 -0.403 1.00 . A A . 7 VAL HG23 1 1
20 18875 1 1 8 VAL N N -8.428 -9.455 0.206 1.00 . A A . 7 VAL N 1 1
20 18876 1 1 8 VAL O O -10.934 -10.301 -0.377 1.00 . A A . 7 VAL O 1 1
20 18877 1 1 9 PRO C C -9.254 -8.506 -3.939 1.00 . A A . 8 PRO C 1 1
20 18878 1 1 9 PRO CA C -9.602 -9.977 -3.707 1.00 . A A . 8 PRO CA 1 1
20 18879 1 1 9 PRO CB C -10.294 -10.610 -4.919 1.00 . A A . 8 PRO CB 1 1
20 18880 1 1 9 PRO CD C -11.938 -10.337 -3.216 1.00 . A A . 8 PRO CD 1 1
20 18881 1 1 9 PRO CG C -11.742 -10.328 -4.709 1.00 . A A . 8 PRO CG 1 1
20 18882 1 1 9 PRO HA H -8.743 -10.426 -3.462 1.00 . A A . 8 PRO HA 1 1
20 18883 1 1 9 PRO HB2 H -9.935 -10.171 -5.862 1.00 . A A . 8 PRO HB2 1 1
20 18884 1 1 9 PRO HB3 H -10.102 -11.692 -4.974 1.00 . A A . 8 PRO HB3 1 1
20 18885 1 1 9 PRO HD2 H -12.625 -9.546 -2.882 1.00 . A A . 8 PRO HD2 1 1
20 18886 1 1 9 PRO HD3 H -12.350 -11.293 -2.857 1.00 . A A . 8 PRO HD3 1 1
20 18887 1 1 9 PRO HG2 H -12.025 -9.356 -5.138 1.00 . A A . 8 PRO HG2 1 1
20 18888 1 1 9 PRO HG3 H -12.370 -11.089 -5.195 1.00 . A A . 8 PRO HG3 1 1
20 18889 1 1 9 PRO N N -10.571 -10.121 -2.635 1.00 . A A . 8 PRO N 1 1
20 18890 1 1 9 PRO O O -8.089 -8.161 -4.119 1.00 . A A . 8 PRO O 1 1
20 18891 1 1 10 ILE C C -10.410 -5.333 -3.291 1.00 . A A . 9 ILE C 1 1
20 18892 1 1 10 ILE CA C -10.166 -6.320 -4.433 1.00 . A A . 9 ILE CA 1 1
20 18893 1 1 10 ILE CB C -11.090 -6.109 -5.633 1.00 . A A . 9 ILE CB 1 1
20 18894 1 1 10 ILE CD1 C -9.332 -6.942 -7.241 1.00 . A A . 9 ILE CD1 1 1
20 18895 1 1 10 ILE CG1 C -10.771 -7.107 -6.751 1.00 . A A . 9 ILE CG1 1 1
20 18896 1 1 10 ILE CG2 C -11.030 -4.663 -6.125 1.00 . A A . 9 ILE CG2 1 1
20 18897 1 1 10 ILE H H -11.195 -7.920 -3.582 1.00 . A A . 9 ILE H 1 1
20 18898 1 1 10 ILE HA H -9.144 -6.193 -4.786 1.00 . A A . 9 ILE HA 1 1
20 18899 1 1 10 ILE HB H -12.114 -6.300 -5.316 1.00 . A A . 9 ILE HB 1 1
20 18900 1 1 10 ILE HD11 H -8.656 -6.924 -6.386 1.00 . A A . 9 ILE HD11 1 1
20 18901 1 1 10 ILE HD12 H -9.072 -7.774 -7.894 1.00 . A A . 9 ILE HD12 1 1
20 18902 1 1 10 ILE HD13 H -9.244 -6.006 -7.793 1.00 . A A . 9 ILE HD13 1 1
20 18903 1 1 10 ILE HG12 H -10.896 -8.119 -6.364 1.00 . A A . 9 ILE HG12 1 1
20 18904 1 1 10 ILE HG13 H -11.462 -6.961 -7.581 1.00 . A A . 9 ILE HG13 1 1
20 18905 1 1 10 ILE HG21 H -11.080 -3.986 -5.271 1.00 . A A . 9 ILE HG21 1 1
20 18906 1 1 10 ILE HG22 H -10.095 -4.500 -6.664 1.00 . A A . 9 ILE HG22 1 1
20 18907 1 1 10 ILE HG23 H -11.870 -4.469 -6.790 1.00 . A A . 9 ILE HG23 1 1
20 18908 1 1 10 ILE N N -10.289 -7.678 -3.928 1.00 . A A . 9 ILE N 1 1
20 18909 1 1 10 ILE O O -10.077 -4.153 -3.401 1.00 . A A . 9 ILE O 1 1
20 18910 1 1 11 ALA C C -10.330 -3.968 -0.821 1.00 . A A . 10 ALA C 1 1
20 18911 1 1 11 ALA CA C -11.418 -5.003 -1.116 1.00 . A A . 10 ALA CA 1 1
20 18912 1 1 11 ALA CB C -11.739 -5.872 0.102 1.00 . A A . 10 ALA CB 1 1
20 18913 1 1 11 ALA H H -11.167 -6.826 -2.093 1.00 . A A . 10 ALA H 1 1
20 18914 1 1 11 ALA HA H -12.325 -4.486 -1.427 1.00 . A A . 10 ALA HA 1 1
20 18915 1 1 11 ALA HB1 H -11.629 -6.922 -0.163 1.00 . A A . 10 ALA HB1 1 1
20 18916 1 1 11 ALA HB2 H -11.054 -5.627 0.914 1.00 . A A . 10 ALA HB2 1 1
20 18917 1 1 11 ALA HB3 H -12.764 -5.684 0.422 1.00 . A A . 10 ALA HB3 1 1
20 18918 1 1 11 ALA N N -10.990 -5.849 -2.215 1.00 . A A . 10 ALA N 1 1
20 18919 1 1 11 ALA O O -9.152 -4.309 -0.730 1.00 . A A . 10 ALA O 1 1
20 18920 1 1 12 TYR C C -10.289 -0.637 0.530 1.00 . A A . 11 TYR C 1 1
20 18921 1 1 12 TYR CA C -9.833 -1.615 -0.555 1.00 . A A . 11 TYR CA 1 1
20 18922 1 1 12 TYR CB C -9.682 -0.891 -1.895 1.00 . A A . 11 TYR CB 1 1
20 18923 1 1 12 TYR CD1 C -11.393 0.951 -2.108 1.00 . A A . 11 TYR CD1 1 1
20 18924 1 1 12 TYR CD2 C -11.781 -1.083 -3.280 1.00 . A A . 11 TYR CD2 1 1
20 18925 1 1 12 TYR CE1 C -12.576 1.469 -2.600 1.00 . A A . 11 TYR CE1 1 1
20 18926 1 1 12 TYR CE2 C -12.964 -0.577 -3.779 1.00 . A A . 11 TYR CE2 1 1
20 18927 1 1 12 TYR CG C -10.977 -0.330 -2.438 1.00 . A A . 11 TYR CG 1 1
20 18928 1 1 12 TYR CZ C -13.360 0.700 -3.436 1.00 . A A . 11 TYR CZ 1 1
20 18929 1 1 12 TYR H H -11.731 -2.468 -0.652 1.00 . A A . 11 TYR H 1 1
20 18930 1 1 12 TYR HA H -8.861 -2.023 -0.280 1.00 . A A . 11 TYR HA 1 1
20 18931 1 1 12 TYR HB2 H -8.969 -0.078 -1.744 1.00 . A A . 11 TYR HB2 1 1
20 18932 1 1 12 TYR HB3 H -9.271 -1.608 -2.604 1.00 . A A . 11 TYR HB3 1 1
20 18933 1 1 12 TYR HD1 H -10.768 1.554 -1.446 1.00 . A A . 11 TYR HD1 1 1
20 18934 1 1 12 TYR HD2 H -11.463 -2.092 -3.546 1.00 . A A . 11 TYR HD2 1 1
20 18935 1 1 12 TYR HE1 H -12.890 2.478 -2.332 1.00 . A A . 11 TYR HE1 1 1
20 18936 1 1 12 TYR HE2 H -13.583 -1.186 -4.439 1.00 . A A . 11 TYR HE2 1 1
20 18937 1 1 12 TYR HH H -14.715 2.104 -3.631 1.00 . A A . 11 TYR HH 1 1
20 18938 1 1 12 TYR N N -10.764 -2.724 -0.682 1.00 . A A . 11 TYR N 1 1
20 18939 1 1 12 TYR O O -11.454 -0.639 0.922 1.00 . A A . 11 TYR O 1 1
20 18940 1 1 12 TYR OH O -14.537 1.210 -3.932 1.00 . A A . 11 TYR OH 1 1
20 18941 1 1 13 LYS C C -9.206 2.570 1.405 1.00 . A A . 12 LYS C 1 1
20 18942 1 1 13 LYS CA C -9.656 1.214 1.952 1.00 . A A . 12 LYS CA 1 1
20 18943 1 1 13 LYS CB C -8.983 0.921 3.293 1.00 . A A . 12 LYS CB 1 1
20 18944 1 1 13 LYS CD C -8.993 -0.344 5.466 1.00 . A A . 12 LYS CD 1 1
20 18945 1 1 13 LYS CE C -9.688 -1.415 6.293 1.00 . A A . 12 LYS CE 1 1
20 18946 1 1 13 LYS CG C -9.647 -0.186 4.101 1.00 . A A . 12 LYS CG 1 1
20 18947 1 1 13 LYS H H -8.389 0.138 0.695 1.00 . A A . 12 LYS H 1 1
20 18948 1 1 13 LYS HA H -10.737 1.232 2.077 1.00 . A A . 12 LYS HA 1 1
20 18949 1 1 13 LYS HB2 H -7.950 0.644 3.080 1.00 . A A . 12 LYS HB2 1 1
20 18950 1 1 13 LYS HB3 H -8.998 1.848 3.867 1.00 . A A . 12 LYS HB3 1 1
20 18951 1 1 13 LYS HD2 H -7.947 -0.618 5.320 1.00 . A A . 12 LYS HD2 1 1
20 18952 1 1 13 LYS HD3 H -9.047 0.611 5.990 1.00 . A A . 12 LYS HD3 1 1
20 18953 1 1 13 LYS HE2 H -10.743 -1.156 6.370 1.00 . A A . 12 LYS HE2 1 1
20 18954 1 1 13 LYS HE3 H -9.586 -2.367 5.774 1.00 . A A . 12 LYS HE3 1 1
20 18955 1 1 13 LYS HG2 H -10.701 0.064 4.230 1.00 . A A . 12 LYS HG2 1 1
20 18956 1 1 13 LYS HG3 H -9.561 -1.119 3.546 1.00 . A A . 12 LYS HG3 1 1
20 18957 1 1 13 LYS HZ1 H -9.592 -2.250 8.172 1.00 . A A . 12 LYS HZ1 1 1
20 18958 1 1 13 LYS HZ2 H -8.126 -1.771 7.586 1.00 . A A . 12 LYS HZ2 1 1
20 18959 1 1 13 LYS HZ3 H -9.200 -0.649 8.140 1.00 . A A . 12 LYS HZ3 1 1
20 18960 1 1 13 LYS N N -9.346 0.177 0.980 1.00 . A A . 12 LYS N 1 1
20 18961 1 1 13 LYS NZ N -9.105 -1.531 7.658 1.00 . A A . 12 LYS NZ 1 1
20 18962 1 1 13 LYS O O -8.331 2.637 0.541 1.00 . A A . 12 LYS O 1 1
20 18963 1 1 14 THR C C -8.325 5.545 2.113 1.00 . A A . 13 THR C 1 1
20 18964 1 1 14 THR CA C -9.567 4.961 1.437 1.00 . A A . 13 THR CA 1 1
20 18965 1 1 14 THR CB C -10.769 5.893 1.679 1.00 . A A . 13 THR CB 1 1
20 18966 1 1 14 THR CG2 C -10.478 7.289 1.148 1.00 . A A . 13 THR CG2 1 1
20 18967 1 1 14 THR H H -10.492 3.560 2.671 1.00 . A A . 13 THR H 1 1
20 18968 1 1 14 THR HA H -9.352 4.902 0.370 1.00 . A A . 13 THR HA 1 1
20 18969 1 1 14 THR HB H -10.966 5.947 2.750 1.00 . A A . 13 THR HB 1 1
20 18970 1 1 14 THR HG1 H -12.674 5.949 1.171 1.00 . A A . 13 THR HG1 1 1
20 18971 1 1 14 THR HG21 H -11.338 7.932 1.327 1.00 . A A . 13 THR HG21 1 1
20 18972 1 1 14 THR HG22 H -9.604 7.697 1.656 1.00 . A A . 13 THR HG22 1 1
20 18973 1 1 14 THR HG23 H -10.282 7.235 0.077 1.00 . A A . 13 THR HG23 1 1
20 18974 1 1 14 THR N N -9.825 3.619 1.926 1.00 . A A . 13 THR N 1 1
20 18975 1 1 14 THR O O -8.217 5.534 3.338 1.00 . A A . 13 THR O 1 1
20 18976 1 1 14 THR OG1 O -11.926 5.366 1.018 1.00 . A A . 13 THR OG1 1 1
20 18977 1 1 15 CYS C C -6.463 7.870 2.550 1.00 . A A . 14 CYS C 1 1
20 18978 1 1 15 CYS CA C -6.165 6.582 1.783 1.00 . A A . 14 CYS CA 1 1
20 18979 1 1 15 CYS CB C -5.158 6.811 0.654 1.00 . A A . 14 CYS CB 1 1
20 18980 1 1 15 CYS H H -7.533 6.087 0.292 1.00 . A A . 14 CYS H 1 1
20 18981 1 1 15 CYS HA H -5.741 5.825 2.446 1.00 . A A . 14 CYS HA 1 1
20 18982 1 1 15 CYS HB2 H -5.638 7.426 -0.108 1.00 . A A . 14 CYS HB2 1 1
20 18983 1 1 15 CYS HB3 H -4.307 7.363 1.051 1.00 . A A . 14 CYS HB3 1 1
20 18984 1 1 15 CYS HG H -3.736 5.866 -1.039 1.00 . A A . 14 CYS HG 1 1
20 18985 1 1 15 CYS N N -7.421 6.047 1.284 1.00 . A A . 14 CYS N 1 1
20 18986 1 1 15 CYS O O -7.417 8.580 2.233 1.00 . A A . 14 CYS O 1 1
20 18987 1 1 15 CYS SG S -4.545 5.284 -0.149 1.00 . A A . 14 CYS SG 1 1
20 18988 1 1 16 PRO C C -5.345 10.586 3.540 1.00 . A A . 15 PRO C 1 1
20 18989 1 1 16 PRO CA C -5.743 9.357 4.359 1.00 . A A . 15 PRO CA 1 1
20 18990 1 1 16 PRO CB C -4.815 9.130 5.556 1.00 . A A . 15 PRO CB 1 1
20 18991 1 1 16 PRO CD C -4.451 7.302 4.074 1.00 . A A . 15 PRO CD 1 1
20 18992 1 1 16 PRO CG C -3.752 8.224 5.036 1.00 . A A . 15 PRO CG 1 1
20 18993 1 1 16 PRO HA H -6.698 9.498 4.618 1.00 . A A . 15 PRO HA 1 1
20 18994 1 1 16 PRO HB2 H -4.389 10.076 5.921 1.00 . A A . 15 PRO HB2 1 1
20 18995 1 1 16 PRO HB3 H -5.351 8.672 6.401 1.00 . A A . 15 PRO HB3 1 1
20 18996 1 1 16 PRO HD2 H -3.796 6.994 3.244 1.00 . A A . 15 PRO HD2 1 1
20 18997 1 1 16 PRO HD3 H -4.805 6.381 4.561 1.00 . A A . 15 PRO HD3 1 1
20 18998 1 1 16 PRO HG2 H -2.956 8.793 4.533 1.00 . A A . 15 PRO HG2 1 1
20 18999 1 1 16 PRO HG3 H -3.277 7.659 5.851 1.00 . A A . 15 PRO HG3 1 1
20 19000 1 1 16 PRO N N -5.608 8.143 3.574 1.00 . A A . 15 PRO N 1 1
20 19001 1 1 16 PRO O O -4.575 10.478 2.584 1.00 . A A . 15 PRO O 1 1
20 19002 1 1 17 GLU C C -4.028 13.230 3.397 1.00 . A A . 16 GLU C 1 1
20 19003 1 1 17 GLU CA C -5.537 12.987 3.307 1.00 . A A . 16 GLU CA 1 1
20 19004 1 1 17 GLU CB C -6.305 14.145 3.948 1.00 . A A . 16 GLU CB 1 1
20 19005 1 1 17 GLU CD C -6.864 16.579 3.964 1.00 . A A . 16 GLU CD 1 1
20 19006 1 1 17 GLU CG C -6.037 15.504 3.318 1.00 . A A . 16 GLU CG 1 1
20 19007 1 1 17 GLU H H -6.545 11.800 4.691 1.00 . A A . 16 GLU H 1 1
20 19008 1 1 17 GLU HA H -5.831 12.873 2.264 1.00 . A A . 16 GLU HA 1 1
20 19009 1 1 17 GLU HB2 H -7.367 13.908 3.861 1.00 . A A . 16 GLU HB2 1 1
20 19010 1 1 17 GLU HB3 H -6.023 14.171 5.001 1.00 . A A . 16 GLU HB3 1 1
20 19011 1 1 17 GLU HE2 H -7.205 18.362 4.122 1.00 . A A . 16 GLU HE2 1 1
20 19012 1 1 17 GLU HG2 H -4.986 15.792 3.341 1.00 . A A . 16 GLU HG2 1 1
20 19013 1 1 17 GLU HG3 H -6.354 15.374 2.284 1.00 . A A . 16 GLU HG3 1 1
20 19014 1 1 17 GLU N N -5.883 11.728 3.944 1.00 . A A . 16 GLU N 1 1
20 19015 1 1 17 GLU O O -3.437 13.087 4.468 1.00 . A A . 16 GLU O 1 1
20 19016 1 1 17 GLU OE1 O -7.620 16.268 4.853 1.00 . A A . 16 GLU OE1 1 1
20 19017 1 1 17 GLU OE2 O -6.662 17.728 3.647 1.00 . A A . 16 GLU OE2 1 1
20 19018 1 1 18 GLY C C -1.230 12.667 1.755 1.00 . A A . 17 GLY C 1 1
20 19019 1 1 18 GLY CA C -2.029 13.891 2.208 1.00 . A A . 17 GLY CA 1 1
20 19020 1 1 18 GLY H H -3.935 13.685 1.393 1.00 . A A . 17 GLY H 1 1
20 19021 1 1 18 GLY HA2 H -1.854 14.718 1.521 1.00 . A A . 17 GLY HA2 1 1
20 19022 1 1 18 GLY HA3 H -1.683 14.211 3.191 1.00 . A A . 17 GLY HA3 1 1
20 19023 1 1 18 GLY N N -3.451 13.594 2.262 1.00 . A A . 17 GLY N 1 1
20 19024 1 1 18 GLY O O -0.083 12.793 1.326 1.00 . A A . 17 GLY O 1 1
20 19025 1 1 19 LYS C C -1.805 10.050 -0.081 1.00 . A A . 18 LYS C 1 1
20 19026 1 1 19 LYS CA C -1.289 10.285 1.339 1.00 . A A . 18 LYS CA 1 1
20 19027 1 1 19 LYS CB C -1.621 9.095 2.241 1.00 . A A . 18 LYS CB 1 1
20 19028 1 1 19 LYS CD C -0.812 10.290 4.299 1.00 . A A . 18 LYS CD 1 1
20 19029 1 1 19 LYS CE C 0.078 10.210 5.530 1.00 . A A . 18 LYS CE 1 1
20 19030 1 1 19 LYS CG C -0.765 8.999 3.497 1.00 . A A . 18 LYS CG 1 1
20 19031 1 1 19 LYS H H -2.760 11.402 2.301 1.00 . A A . 18 LYS H 1 1
20 19032 1 1 19 LYS HA H -0.209 10.426 1.295 1.00 . A A . 18 LYS HA 1 1
20 19033 1 1 19 LYS HB2 H -2.669 9.192 2.523 1.00 . A A . 18 LYS HB2 1 1
20 19034 1 1 19 LYS HB3 H -1.489 8.194 1.642 1.00 . A A . 18 LYS HB3 1 1
20 19035 1 1 19 LYS HD2 H -0.479 11.108 3.661 1.00 . A A . 18 LYS HD2 1 1
20 19036 1 1 19 LYS HD3 H -1.842 10.469 4.608 1.00 . A A . 18 LYS HD3 1 1
20 19037 1 1 19 LYS HE2 H -0.245 9.362 6.132 1.00 . A A . 18 LYS HE2 1 1
20 19038 1 1 19 LYS HE3 H 1.104 10.050 5.200 1.00 . A A . 18 LYS HE3 1 1
20 19039 1 1 19 LYS HG2 H -1.138 8.176 4.107 1.00 . A A . 18 LYS HG2 1 1
20 19040 1 1 19 LYS HG3 H 0.263 8.793 3.200 1.00 . A A . 18 LYS HG3 1 1
20 19041 1 1 19 LYS HZ1 H 0.613 11.359 7.153 1.00 . A A . 18 LYS HZ1 1 1
20 19042 1 1 19 LYS HZ2 H 0.309 12.239 5.792 1.00 . A A . 18 LYS HZ2 1 1
20 19043 1 1 19 LYS HZ3 H -0.942 11.600 6.655 1.00 . A A . 18 LYS HZ3 1 1
20 19044 1 1 19 LYS N N -1.867 11.510 1.864 1.00 . A A . 18 LYS N 1 1
20 19045 1 1 19 LYS NZ N 0.009 11.452 6.348 1.00 . A A . 18 LYS NZ 1 1
20 19046 1 1 19 LYS O O -2.923 10.443 -0.413 1.00 . A A . 18 LYS O 1 1
20 19047 1 1 20 ASN C C -0.945 7.886 -2.780 1.00 . A A . 19 ASN C 1 1
20 19048 1 1 20 ASN CA C -1.223 9.315 -2.312 1.00 . A A . 19 ASN CA 1 1
20 19049 1 1 20 ASN CB C -0.398 10.314 -3.100 1.00 . A A . 19 ASN CB 1 1
20 19050 1 1 20 ASN CG C -0.694 10.314 -4.575 1.00 . A A . 19 ASN CG 1 1
20 19051 1 1 20 ASN H H -0.130 8.960 -0.573 1.00 . A A . 19 ASN H 1 1
20 19052 1 1 20 ASN HA H -2.268 9.598 -2.434 1.00 . A A . 19 ASN HA 1 1
20 19053 1 1 20 ASN HB2 H -0.291 11.344 -2.757 1.00 . A A . 19 ASN HB2 1 1
20 19054 1 1 20 ASN HB3 H 0.533 9.776 -2.930 1.00 . A A . 19 ASN HB3 1 1
20 19055 1 1 20 ASN HD21 H -1.457 11.482 -6.015 1.00 . A A . 19 ASN HD21 1 1
20 19056 1 1 20 ASN HD22 H -1.418 12.178 -4.429 1.00 . A A . 19 ASN HD22 1 1
20 19057 1 1 20 ASN N N -0.968 9.408 -0.884 1.00 . A A . 19 ASN N 1 1
20 19058 1 1 20 ASN ND2 N -1.232 11.412 -5.043 1.00 . A A . 19 ASN ND2 1 1
20 19059 1 1 20 ASN O O -1.767 7.283 -3.469 1.00 . A A . 19 ASN O 1 1
20 19060 1 1 20 ASN OD1 O -0.373 9.360 -5.293 1.00 . A A . 19 ASN OD1 1 1
20 19061 1 1 21 LEU C C 0.214 4.953 -2.261 1.00 . A A . 20 LEU C 1 1
20 19062 1 1 21 LEU CA C 0.756 6.180 -3.000 1.00 . A A . 20 LEU CA 1 1
20 19063 1 1 21 LEU CB C 2.289 6.203 -2.977 1.00 . A A . 20 LEU CB 1 1
20 19064 1 1 21 LEU CD1 C 4.447 7.391 -3.424 1.00 . A A . 20 LEU CD1 1 1
20 19065 1 1 21 LEU CD2 C 2.496 7.697 -4.965 1.00 . A A . 20 LEU CD2 1 1
20 19066 1 1 21 LEU CG C 2.931 7.484 -3.522 1.00 . A A . 20 LEU CG 1 1
20 19067 1 1 21 LEU H H 0.789 7.786 -1.676 1.00 . A A . 20 LEU H 1 1
20 19068 1 1 21 LEU HA H 0.400 6.147 -4.030 1.00 . A A . 20 LEU HA 1 1
20 19069 1 1 21 LEU HB2 H 2.451 6.132 -1.903 1.00 . A A . 20 LEU HB2 1 1
20 19070 1 1 21 LEU HB3 H 2.713 5.326 -3.467 1.00 . A A . 20 LEU HB3 1 1
20 19071 1 1 21 LEU HD11 H 4.895 8.305 -3.814 1.00 . A A . 20 LEU HD11 1 1
20 19072 1 1 21 LEU HD12 H 4.737 7.262 -2.381 1.00 . A A . 20 LEU HD12 1 1
20 19073 1 1 21 LEU HD13 H 4.798 6.540 -4.007 1.00 . A A . 20 LEU HD13 1 1
20 19074 1 1 21 LEU HD21 H 2.953 8.609 -5.351 1.00 . A A . 20 LEU HD21 1 1
20 19075 1 1 21 LEU HD22 H 2.812 6.848 -5.570 1.00 . A A . 20 LEU HD22 1 1
20 19076 1 1 21 LEU HD23 H 1.411 7.789 -5.008 1.00 . A A . 20 LEU HD23 1 1
20 19077 1 1 21 LEU HG H 2.547 8.316 -2.932 1.00 . A A . 20 LEU HG 1 1
20 19078 1 1 21 LEU N N 0.217 7.385 -2.392 1.00 . A A . 20 LEU N 1 1
20 19079 1 1 21 LEU O O -0.154 5.043 -1.090 1.00 . A A . 20 LEU O 1 1
20 19080 1 1 22 CYS C C 1.001 1.654 -2.338 1.00 . A A . 21 CYS C 1 1
20 19081 1 1 22 CYS CA C -0.217 2.577 -2.375 1.00 . A A . 21 CYS CA 1 1
20 19082 1 1 22 CYS CB C -1.392 1.942 -3.123 1.00 . A A . 21 CYS CB 1 1
20 19083 1 1 22 CYS H H 0.425 3.786 -3.943 1.00 . A A . 21 CYS H 1 1
20 19084 1 1 22 CYS HA H -0.561 2.806 -1.365 1.00 . A A . 21 CYS HA 1 1
20 19085 1 1 22 CYS HB2 H -1.135 1.900 -4.182 1.00 . A A . 21 CYS HB2 1 1
20 19086 1 1 22 CYS HB3 H -1.524 0.922 -2.764 1.00 . A A . 21 CYS HB3 1 1
20 19087 1 1 22 CYS HG H -3.721 2.021 -3.714 1.00 . A A . 21 CYS HG 1 1
20 19088 1 1 22 CYS N N 0.183 3.838 -2.975 1.00 . A A . 21 CYS N 1 1
20 19089 1 1 22 CYS O O 1.655 1.442 -3.358 1.00 . A A . 21 CYS O 1 1
20 19090 1 1 22 CYS SG S -2.981 2.835 -2.956 1.00 . A A . 21 CYS SG 1 1
20 19091 1 1 23 TYR C C 2.043 -1.104 -0.475 1.00 . A A . 22 TYR C 1 1
20 19092 1 1 23 TYR CA C 2.442 0.293 -0.950 1.00 . A A . 22 TYR CA 1 1
20 19093 1 1 23 TYR CB C 3.394 0.942 0.057 1.00 . A A . 22 TYR CB 1 1
20 19094 1 1 23 TYR CD1 C 3.207 -0.226 2.285 1.00 . A A . 22 TYR CD1 1 1
20 19095 1 1 23 TYR CD2 C 2.170 1.903 2.042 1.00 . A A . 22 TYR CD2 1 1
20 19096 1 1 23 TYR CE1 C 2.770 -0.297 3.595 1.00 . A A . 22 TYR CE1 1 1
20 19097 1 1 23 TYR CE2 C 1.728 1.843 3.349 1.00 . A A . 22 TYR CE2 1 1
20 19098 1 1 23 TYR CG C 2.914 0.871 1.490 1.00 . A A . 22 TYR CG 1 1
20 19099 1 1 23 TYR CZ C 2.030 0.742 4.122 1.00 . A A . 22 TYR CZ 1 1
20 19100 1 1 23 TYR H H 0.705 1.266 -0.338 1.00 . A A . 22 TYR H 1 1
20 19101 1 1 23 TYR HA H 2.964 0.212 -1.903 1.00 . A A . 22 TYR HA 1 1
20 19102 1 1 23 TYR HB2 H 4.354 0.430 -0.030 1.00 . A A . 22 TYR HB2 1 1
20 19103 1 1 23 TYR HB3 H 3.511 1.986 -0.236 1.00 . A A . 22 TYR HB3 1 1
20 19104 1 1 23 TYR HD1 H 3.791 -1.043 1.862 1.00 . A A . 22 TYR HD1 1 1
20 19105 1 1 23 TYR HD2 H 1.934 2.770 1.425 1.00 . A A . 22 TYR HD2 1 1
20 19106 1 1 23 TYR HE1 H 3.007 -1.165 4.208 1.00 . A A . 22 TYR HE1 1 1
20 19107 1 1 23 TYR HE2 H 1.144 2.665 3.764 1.00 . A A . 22 TYR HE2 1 1
20 19108 1 1 23 TYR HH H 1.091 1.452 5.691 1.00 . A A . 22 TYR HH 1 1
20 19109 1 1 23 TYR N N 1.269 1.130 -1.151 1.00 . A A . 22 TYR N 1 1
20 19110 1 1 23 TYR O O 0.945 -1.298 0.044 1.00 . A A . 22 TYR O 1 1
20 19111 1 1 23 TYR OH O 1.594 0.678 5.426 1.00 . A A . 22 TYR OH 1 1
20 19112 1 1 24 LYS C C 4.095 -3.813 0.554 1.00 . A A . 23 LYS C 1 1
20 19113 1 1 24 LYS CA C 2.790 -3.376 -0.118 1.00 . A A . 23 LYS CA 1 1
20 19114 1 1 24 LYS CB C 2.381 -4.370 -1.205 1.00 . A A . 23 LYS CB 1 1
20 19115 1 1 24 LYS CD C 2.916 -5.521 -3.376 1.00 . A A . 23 LYS CD 1 1
20 19116 1 1 24 LYS CE C 1.439 -5.351 -3.699 1.00 . A A . 23 LYS CE 1 1
20 19117 1 1 24 LYS CG C 3.380 -4.499 -2.348 1.00 . A A . 23 LYS CG 1 1
20 19118 1 1 24 LYS H H 3.797 -1.906 -1.196 1.00 . A A . 23 LYS H 1 1
20 19119 1 1 24 LYS HA H 2.013 -3.319 0.644 1.00 . A A . 23 LYS HA 1 1
20 19120 1 1 24 LYS HB2 H 2.256 -5.339 -0.722 1.00 . A A . 23 LYS HB2 1 1
20 19121 1 1 24 LYS HB3 H 1.422 -4.035 -1.600 1.00 . A A . 23 LYS HB3 1 1
20 19122 1 1 24 LYS HD2 H 3.504 -5.390 -4.285 1.00 . A A . 23 LYS HD2 1 1
20 19123 1 1 24 LYS HD3 H 3.087 -6.520 -2.975 1.00 . A A . 23 LYS HD3 1 1
20 19124 1 1 24 LYS HE2 H 0.870 -5.499 -2.782 1.00 . A A . 23 LYS HE2 1 1
20 19125 1 1 24 LYS HE3 H 1.284 -4.336 -4.063 1.00 . A A . 23 LYS HE3 1 1
20 19126 1 1 24 LYS HG2 H 3.487 -3.525 -2.826 1.00 . A A . 23 LYS HG2 1 1
20 19127 1 1 24 LYS HG3 H 4.340 -4.808 -1.935 1.00 . A A . 23 LYS HG3 1 1
20 19128 1 1 24 LYS HZ1 H -0.003 -6.177 -4.913 1.00 . A A . 23 LYS HZ1 1 1
20 19129 1 1 24 LYS HZ2 H 1.506 -6.185 -5.580 1.00 . A A . 23 LYS HZ2 1 1
20 19130 1 1 24 LYS HZ3 H 1.122 -7.263 -4.391 1.00 . A A . 23 LYS HZ3 1 1
20 19131 1 1 24 LYS N N 2.957 -2.044 -0.672 1.00 . A A . 23 LYS N 1 1
20 19132 1 1 24 LYS NZ N 0.979 -6.322 -4.729 1.00 . A A . 23 LYS NZ 1 1
20 19133 1 1 24 LYS O O 5.180 -3.416 0.128 1.00 . A A . 23 LYS O 1 1
20 19134 1 1 25 MET C C 5.351 -6.565 2.135 1.00 . A A . 24 MET C 1 1
20 19135 1 1 25 MET CA C 5.096 -5.074 2.358 1.00 . A A . 24 MET CA 1 1
20 19136 1 1 25 MET CB C 4.884 -4.784 3.843 1.00 . A A . 24 MET CB 1 1
20 19137 1 1 25 MET CE C 5.871 -3.857 6.723 1.00 . A A . 24 MET CE 1 1
20 19138 1 1 25 MET CG C 4.868 -3.305 4.200 1.00 . A A . 24 MET CG 1 1
20 19139 1 1 25 MET H H 3.064 -4.966 1.913 1.00 . A A . 24 MET H 1 1
20 19140 1 1 25 MET HA H 5.941 -4.494 1.987 1.00 . A A . 24 MET HA 1 1
20 19141 1 1 25 MET HB2 H 3.934 -5.236 4.122 1.00 . A A . 24 MET HB2 1 1
20 19142 1 1 25 MET HB3 H 5.694 -5.277 4.381 1.00 . A A . 24 MET HB3 1 1
20 19143 1 1 25 MET HE1 H 5.785 -3.767 7.806 1.00 . A A . 24 MET HE1 1 1
20 19144 1 1 25 MET HE2 H 5.857 -4.912 6.444 1.00 . A A . 24 MET HE2 1 1
20 19145 1 1 25 MET HE3 H 6.809 -3.407 6.395 1.00 . A A . 24 MET HE3 1 1
20 19146 1 1 25 MET HG2 H 5.847 -2.888 3.967 1.00 . A A . 24 MET HG2 1 1
20 19147 1 1 25 MET HG3 H 4.110 -2.817 3.587 1.00 . A A . 24 MET HG3 1 1
20 19148 1 1 25 MET N N 3.947 -4.621 1.593 1.00 . A A . 24 MET N 1 1
20 19149 1 1 25 MET O O 4.411 -7.360 2.092 1.00 . A A . 24 MET O 1 1
20 19150 1 1 25 MET SD S 4.498 -3.013 5.941 1.00 . A A . 24 MET SD 1 1
20 19151 1 1 26 PHE C C 7.921 -8.655 3.136 1.00 . A A . 25 PHE C 1 1
20 19152 1 1 26 PHE CA C 7.029 -8.297 1.946 1.00 . A A . 25 PHE CA 1 1
20 19153 1 1 26 PHE CB C 7.827 -8.480 0.653 1.00 . A A . 25 PHE CB 1 1
20 19154 1 1 26 PHE CD1 C 6.920 -6.972 -1.129 1.00 . A A . 25 PHE CD1 1 1
20 19155 1 1 26 PHE CD2 C 6.394 -9.266 -1.243 1.00 . A A . 25 PHE CD2 1 1
20 19156 1 1 26 PHE CE1 C 6.168 -6.739 -2.310 1.00 . A A . 25 PHE CE1 1 1
20 19157 1 1 26 PHE CE2 C 5.641 -9.033 -2.426 1.00 . A A . 25 PHE CE2 1 1
20 19158 1 1 26 PHE CG C 7.018 -8.230 -0.619 1.00 . A A . 25 PHE CG 1 1
20 19159 1 1 26 PHE CZ C 5.543 -7.777 -2.933 1.00 . A A . 25 PHE CZ 1 1
20 19160 1 1 26 PHE H H 7.372 -6.242 1.926 1.00 . A A . 25 PHE H 1 1
20 19161 1 1 26 PHE HA H 6.122 -8.899 1.979 1.00 . A A . 25 PHE HA 1 1
20 19162 1 1 26 PHE HB2 H 8.667 -7.784 0.667 1.00 . A A . 25 PHE HB2 1 1
20 19163 1 1 26 PHE HB3 H 8.226 -9.496 0.624 1.00 . A A . 25 PHE HB3 1 1
20 19164 1 1 26 PHE HD1 H 7.425 -6.151 -0.621 1.00 . A A . 25 PHE HD1 1 1
20 19165 1 1 26 PHE HD2 H 6.471 -10.275 -0.836 1.00 . A A . 25 PHE HD2 1 1
20 19166 1 1 26 PHE HE1 H 6.091 -5.731 -2.716 1.00 . A A . 25 PHE HE1 1 1
20 19167 1 1 26 PHE HE2 H 5.142 -9.862 -2.926 1.00 . A A . 25 PHE HE2 1 1
20 19168 1 1 26 PHE HZ H 4.966 -7.598 -3.841 1.00 . A A . 25 PHE HZ 1 1
20 19169 1 1 26 PHE N N 6.626 -6.901 1.999 1.00 . A A . 25 PHE N 1 1
20 19170 1 1 26 PHE O O 8.377 -7.774 3.863 1.00 . A A . 25 PHE O 1 1
20 19171 1 1 27 MET C C 10.254 -11.206 3.373 1.00 . A A . 26 MET C 1 1
20 19172 1 1 27 MET CA C 9.206 -10.426 4.168 1.00 . A A . 26 MET CA 1 1
20 19173 1 1 27 MET CB C 8.626 -11.294 5.283 1.00 . A A . 26 MET CB 1 1
20 19174 1 1 27 MET CE C 5.988 -10.476 8.417 1.00 . A A . 26 MET CE 1 1
20 19175 1 1 27 MET CG C 7.679 -10.561 6.223 1.00 . A A . 26 MET CG 1 1
20 19176 1 1 27 MET H H 7.607 -10.671 2.854 1.00 . A A . 26 MET H 1 1
20 19177 1 1 27 MET HA H 9.656 -9.530 4.596 1.00 . A A . 26 MET HA 1 1
20 19178 1 1 27 MET HB2 H 8.098 -12.115 4.802 1.00 . A A . 26 MET HB2 1 1
20 19179 1 1 27 MET HB3 H 9.470 -11.686 5.851 1.00 . A A . 26 MET HB3 1 1
20 19180 1 1 27 MET HE1 H 5.508 -10.989 9.251 1.00 . A A . 26 MET HE1 1 1
20 19181 1 1 27 MET HE2 H 6.603 -9.661 8.798 1.00 . A A . 26 MET HE2 1 1
20 19182 1 1 27 MET HE3 H 5.224 -10.074 7.750 1.00 . A A . 26 MET HE3 1 1
20 19183 1 1 27 MET HG2 H 8.226 -9.740 6.684 1.00 . A A . 26 MET HG2 1 1
20 19184 1 1 27 MET HG3 H 6.855 -10.163 5.631 1.00 . A A . 26 MET HG3 1 1
20 19185 1 1 27 MET N N 8.140 -9.951 3.300 1.00 . A A . 26 MET N 1 1
20 19186 1 1 27 MET O O 9.914 -11.950 2.453 1.00 . A A . 26 MET O 1 1
20 19187 1 1 27 MET SD S 7.017 -11.631 7.516 1.00 . A A . 26 MET SD 1 1
20 19188 1 1 28 MET C C 12.392 -13.018 2.643 1.00 . A A . 27 MET C 1 1
20 19189 1 1 28 MET CA C 12.617 -11.542 2.984 1.00 . A A . 27 MET CA 1 1
20 19190 1 1 28 MET CB C 13.924 -11.365 3.755 1.00 . A A . 27 MET CB 1 1
20 19191 1 1 28 MET CE C 16.203 -10.341 1.648 1.00 . A A . 27 MET CE 1 1
20 19192 1 1 28 MET CG C 14.460 -9.941 3.765 1.00 . A A . 27 MET CG 1 1
20 19193 1 1 28 MET H H 11.768 -10.503 4.577 1.00 . A A . 27 MET H 1 1
20 19194 1 1 28 MET HA H 12.646 -10.951 2.068 1.00 . A A . 27 MET HA 1 1
20 19195 1 1 28 MET HB2 H 13.735 -11.689 4.778 1.00 . A A . 27 MET HB2 1 1
20 19196 1 1 28 MET HB3 H 14.658 -12.026 3.293 1.00 . A A . 27 MET HB3 1 1
20 19197 1 1 28 MET HE1 H 16.535 -10.075 0.643 1.00 . A A . 27 MET HE1 1 1
20 19198 1 1 28 MET HE2 H 17.019 -10.183 2.354 1.00 . A A . 27 MET HE2 1 1
20 19199 1 1 28 MET HE3 H 15.906 -11.389 1.665 1.00 . A A . 27 MET HE3 1 1
20 19200 1 1 28 MET HG2 H 13.717 -9.301 4.240 1.00 . A A . 27 MET HG2 1 1
20 19201 1 1 28 MET HG3 H 15.379 -9.928 4.352 1.00 . A A . 27 MET HG3 1 1
20 19202 1 1 28 MET N N 11.507 -11.012 3.756 1.00 . A A . 27 MET N 1 1
20 19203 1 1 28 MET O O 12.833 -13.491 1.597 1.00 . A A . 27 MET O 1 1
20 19204 1 1 28 MET SD S 14.809 -9.316 2.108 1.00 . A A . 27 MET SD 1 1
20 19205 1 1 29 SER C C 10.276 -15.049 2.089 1.00 . A A . 28 SER C 1 1
20 19206 1 1 29 SER CA C 11.247 -15.054 3.270 1.00 . A A . 28 SER CA 1 1
20 19207 1 1 29 SER CB C 10.596 -15.650 4.501 1.00 . A A . 28 SER CB 1 1
20 19208 1 1 29 SER H H 11.461 -13.349 4.449 1.00 . A A . 28 SER H 1 1
20 19209 1 1 29 SER HA H 12.147 -15.618 3.024 1.00 . A A . 28 SER HA 1 1
20 19210 1 1 29 SER HB2 H 11.328 -15.668 5.309 1.00 . A A . 28 SER HB2 1 1
20 19211 1 1 29 SER HB3 H 9.754 -15.022 4.791 1.00 . A A . 28 SER HB3 1 1
20 19212 1 1 29 SER HG H 9.731 -17.294 5.077 1.00 . A A . 28 SER HG 1 1
20 19213 1 1 29 SER N N 11.704 -13.703 3.545 1.00 . A A . 28 SER N 1 1
20 19214 1 1 29 SER O O 10.614 -15.511 1.001 1.00 . A A . 28 SER O 1 1
20 19215 1 1 29 SER OG O 10.135 -16.954 4.275 1.00 . A A . 28 SER OG 1 1
20 19216 1 1 30 ASP C C 8.104 -13.272 0.502 1.00 . A A . 29 ASP C 1 1
20 19217 1 1 30 ASP CA C 8.030 -14.543 1.348 1.00 . A A . 29 ASP CA 1 1
20 19218 1 1 30 ASP CB C 6.658 -14.673 2.013 1.00 . A A . 29 ASP CB 1 1
20 19219 1 1 30 ASP CG C 5.500 -14.838 1.038 1.00 . A A . 29 ASP CG 1 1
20 19220 1 1 30 ASP H H 8.846 -14.080 3.209 1.00 . A A . 29 ASP H 1 1
20 19221 1 1 30 ASP HA H 8.208 -15.445 0.763 1.00 . A A . 29 ASP HA 1 1
20 19222 1 1 30 ASP HB2 H 6.613 -15.460 2.766 1.00 . A A . 29 ASP HB2 1 1
20 19223 1 1 30 ASP HB3 H 6.588 -13.699 2.498 1.00 . A A . 29 ASP HB3 1 1
20 19224 1 1 30 ASP HD2 H 3.725 -15.178 0.813 1.00 . A A . 29 ASP HD2 1 1
20 19225 1 1 30 ASP N N 9.089 -14.519 2.343 1.00 . A A . 29 ASP N 1 1
20 19226 1 1 30 ASP O O 7.392 -12.303 0.766 1.00 . A A . 29 ASP O 1 1
20 19227 1 1 30 ASP OD1 O 5.748 -14.916 -0.142 1.00 . A A . 29 ASP OD1 1 1
20 19228 1 1 30 ASP OD2 O 4.397 -15.042 1.486 1.00 . A A . 29 ASP OD2 1 1
20 19229 1 1 31 LEU C C 7.910 -12.349 -2.468 1.00 . A A . 30 LEU C 1 1
20 19230 1 1 31 LEU CA C 9.056 -12.229 -1.463 1.00 . A A . 30 LEU CA 1 1
20 19231 1 1 31 LEU CB C 10.414 -12.246 -2.175 1.00 . A A . 30 LEU CB 1 1
20 19232 1 1 31 LEU CD1 C 11.050 -10.964 -0.119 1.00 . A A . 30 LEU CD1 1 1
20 19233 1 1 31 LEU CD2 C 12.772 -12.298 -1.356 1.00 . A A . 30 LEU CD2 1 1
20 19234 1 1 31 LEU CG C 11.522 -11.440 -1.486 1.00 . A A . 30 LEU CG 1 1
20 19235 1 1 31 LEU H H 9.603 -14.074 -0.660 1.00 . A A . 30 LEU H 1 1
20 19236 1 1 31 LEU HA H 8.939 -11.295 -0.913 1.00 . A A . 30 LEU HA 1 1
20 19237 1 1 31 LEU HB2 H 10.633 -13.311 -2.112 1.00 . A A . 30 LEU HB2 1 1
20 19238 1 1 31 LEU HB3 H 10.326 -11.955 -3.221 1.00 . A A . 30 LEU HB3 1 1
20 19239 1 1 31 LEU HD11 H 11.843 -10.392 0.362 1.00 . A A . 30 LEU HD11 1 1
20 19240 1 1 31 LEU HD12 H 10.169 -10.332 -0.238 1.00 . A A . 30 LEU HD12 1 1
20 19241 1 1 31 LEU HD13 H 10.799 -11.826 0.498 1.00 . A A . 30 LEU HD13 1 1
20 19242 1 1 31 LEU HD21 H 13.558 -11.724 -0.867 1.00 . A A . 30 LEU HD21 1 1
20 19243 1 1 31 LEU HD22 H 12.545 -13.183 -0.761 1.00 . A A . 30 LEU HD22 1 1
20 19244 1 1 31 LEU HD23 H 13.108 -12.604 -2.347 1.00 . A A . 30 LEU HD23 1 1
20 19245 1 1 31 LEU HG H 11.763 -10.599 -2.137 1.00 . A A . 30 LEU HG 1 1
20 19246 1 1 31 LEU N N 8.969 -13.315 -0.501 1.00 . A A . 30 LEU N 1 1
20 19247 1 1 31 LEU O O 7.552 -11.374 -3.126 1.00 . A A . 30 LEU O 1 1
20 19248 1 1 32 THR C C 5.080 -13.159 -3.342 1.00 . A A . 31 THR C 1 1
20 19249 1 1 32 THR CA C 6.408 -13.870 -3.602 1.00 . A A . 31 THR CA 1 1
20 19250 1 1 32 THR CB C 6.166 -15.386 -3.713 1.00 . A A . 31 THR CB 1 1
20 19251 1 1 32 THR CG2 C 5.160 -15.687 -4.814 1.00 . A A . 31 THR CG2 1 1
20 19252 1 1 32 THR H H 7.568 -14.306 -1.925 1.00 . A A . 31 THR H 1 1
20 19253 1 1 32 THR HA H 6.796 -13.489 -4.546 1.00 . A A . 31 THR HA 1 1
20 19254 1 1 32 THR HB H 5.782 -15.753 -2.761 1.00 . A A . 31 THR HB 1 1
20 19255 1 1 32 THR HG1 H 7.248 -16.996 -4.073 1.00 . A A . 31 THR HG1 1 1
20 19256 1 1 32 THR HG21 H 5.001 -16.763 -4.876 1.00 . A A . 31 THR HG21 1 1
20 19257 1 1 32 THR HG22 H 4.216 -15.192 -4.587 1.00 . A A . 31 THR HG22 1 1
20 19258 1 1 32 THR HG23 H 5.544 -15.321 -5.765 1.00 . A A . 31 THR HG23 1 1
20 19259 1 1 32 THR N N 7.365 -13.555 -2.554 1.00 . A A . 31 THR N 1 1
20 19260 1 1 32 THR O O 4.492 -12.583 -4.255 1.00 . A A . 31 THR O 1 1
20 19261 1 1 32 THR OG1 O 7.403 -16.050 -4.005 1.00 . A A . 31 THR OG1 1 1
20 19262 1 1 33 ILE C C 3.505 -11.693 -0.583 1.00 . A A . 32 ILE C 1 1
20 19263 1 1 33 ILE CA C 3.341 -12.698 -1.725 1.00 . A A . 32 ILE CA 1 1
20 19264 1 1 33 ILE CB C 2.371 -13.816 -1.300 1.00 . A A . 32 ILE CB 1 1
20 19265 1 1 33 ILE CD1 C 1.352 -14.058 -3.624 1.00 . A A . 32 ILE CD1 1 1
20 19266 1 1 33 ILE CG1 C 2.071 -14.741 -2.483 1.00 . A A . 32 ILE CG1 1 1
20 19267 1 1 33 ILE CG2 C 1.085 -13.222 -0.746 1.00 . A A . 32 ILE CG2 1 1
20 19268 1 1 33 ILE H H 5.168 -13.622 -1.339 1.00 . A A . 32 ILE H 1 1
20 19269 1 1 33 ILE HA H 2.944 -12.173 -2.593 1.00 . A A . 32 ILE HA 1 1
20 19270 1 1 33 ILE HB H 2.848 -14.429 -0.536 1.00 . A A . 32 ILE HB 1 1
20 19271 1 1 33 ILE HD11 H 1.174 -14.777 -4.424 1.00 . A A . 32 ILE HD11 1 1
20 19272 1 1 33 ILE HD12 H 0.397 -13.666 -3.271 1.00 . A A . 32 ILE HD12 1 1
20 19273 1 1 33 ILE HD13 H 1.962 -13.240 -4.003 1.00 . A A . 32 ILE HD13 1 1
20 19274 1 1 33 ILE HG12 H 3.024 -15.133 -2.837 1.00 . A A . 32 ILE HG12 1 1
20 19275 1 1 33 ILE HG13 H 1.459 -15.560 -2.106 1.00 . A A . 32 ILE HG13 1 1
20 19276 1 1 33 ILE HG21 H 0.410 -14.025 -0.451 1.00 . A A . 32 ILE HG21 1 1
20 19277 1 1 33 ILE HG22 H 1.315 -12.604 0.122 1.00 . A A . 32 ILE HG22 1 1
20 19278 1 1 33 ILE HG23 H 0.608 -12.609 -1.510 1.00 . A A . 32 ILE HG23 1 1
20 19279 1 1 33 ILE N N 4.646 -13.223 -2.093 1.00 . A A . 32 ILE N 1 1
20 19280 1 1 33 ILE O O 4.075 -12.017 0.458 1.00 . A A . 32 ILE O 1 1
20 19281 1 1 34 PRO C C 2.080 -9.707 1.340 1.00 . A A . 33 PRO C 1 1
20 19282 1 1 34 PRO CA C 3.039 -9.415 0.184 1.00 . A A . 33 PRO CA 1 1
20 19283 1 1 34 PRO CB C 2.657 -8.143 -0.581 1.00 . A A . 33 PRO CB 1 1
20 19284 1 1 34 PRO CD C 2.340 -9.968 -2.082 1.00 . A A . 33 PRO CD 1 1
20 19285 1 1 34 PRO CG C 1.783 -8.625 -1.689 1.00 . A A . 33 PRO CG 1 1
20 19286 1 1 34 PRO HA H 3.952 -9.374 0.590 1.00 . A A . 33 PRO HA 1 1
20 19287 1 1 34 PRO HB2 H 2.124 -7.430 0.064 1.00 . A A . 33 PRO HB2 1 1
20 19288 1 1 34 PRO HB3 H 3.544 -7.625 -0.971 1.00 . A A . 33 PRO HB3 1 1
20 19289 1 1 34 PRO HD2 H 1.557 -10.658 -2.429 1.00 . A A . 33 PRO HD2 1 1
20 19290 1 1 34 PRO HD3 H 3.081 -9.889 -2.891 1.00 . A A . 33 PRO HD3 1 1
20 19291 1 1 34 PRO HG2 H 0.737 -8.713 -1.361 1.00 . A A . 33 PRO HG2 1 1
20 19292 1 1 34 PRO HG3 H 1.797 -7.927 -2.539 1.00 . A A . 33 PRO HG3 1 1
20 19293 1 1 34 PRO N N 2.978 -10.462 -0.821 1.00 . A A . 33 PRO N 1 1
20 19294 1 1 34 PRO O O 1.124 -10.464 1.182 1.00 . A A . 33 PRO O 1 1
20 19295 1 1 35 VAL C C 0.903 -8.360 4.274 1.00 . A A . 34 VAL C 1 1
20 19296 1 1 35 VAL CA C 1.758 -9.507 3.730 1.00 . A A . 34 VAL CA 1 1
20 19297 1 1 35 VAL CB C 2.810 -9.915 4.777 1.00 . A A . 34 VAL CB 1 1
20 19298 1 1 35 VAL CG1 C 3.657 -11.069 4.259 1.00 . A A . 34 VAL CG1 1 1
20 19299 1 1 35 VAL CG2 C 3.691 -8.729 5.138 1.00 . A A . 34 VAL CG2 1 1
20 19300 1 1 35 VAL H H 3.011 -8.327 2.553 1.00 . A A . 34 VAL H 1 1
20 19301 1 1 35 VAL HA H 1.109 -10.355 3.513 1.00 . A A . 34 VAL HA 1 1
20 19302 1 1 35 VAL HB H 2.300 -10.221 5.691 1.00 . A A . 34 VAL HB 1 1
20 19303 1 1 35 VAL HG11 H 4.396 -11.345 5.012 1.00 . A A . 34 VAL HG11 1 1
20 19304 1 1 35 VAL HG12 H 3.016 -11.925 4.050 1.00 . A A . 34 VAL HG12 1 1
20 19305 1 1 35 VAL HG13 H 4.168 -10.763 3.346 1.00 . A A . 34 VAL HG13 1 1
20 19306 1 1 35 VAL HG21 H 4.429 -9.036 5.879 1.00 . A A . 34 VAL HG21 1 1
20 19307 1 1 35 VAL HG22 H 4.202 -8.372 4.243 1.00 . A A . 34 VAL HG22 1 1
20 19308 1 1 35 VAL HG23 H 3.076 -7.929 5.549 1.00 . A A . 34 VAL HG23 1 1
20 19309 1 1 35 VAL N N 2.370 -9.094 2.477 1.00 . A A . 34 VAL N 1 1
20 19310 1 1 35 VAL O O -0.020 -8.588 5.056 1.00 . A A . 34 VAL O 1 1
20 19311 1 1 36 LYS C C 0.438 -4.983 3.098 1.00 . A A . 35 LYS C 1 1
20 19312 1 1 36 LYS CA C 0.503 -5.975 4.261 1.00 . A A . 35 LYS CA 1 1
20 19313 1 1 36 LYS CB C 1.152 -5.332 5.489 1.00 . A A . 35 LYS CB 1 1
20 19314 1 1 36 LYS CD C 1.179 -5.203 7.998 1.00 . A A . 35 LYS CD 1 1
20 19315 1 1 36 LYS CE C 0.013 -4.258 8.245 1.00 . A A . 35 LYS CE 1 1
20 19316 1 1 36 LYS CG C 0.927 -6.091 6.789 1.00 . A A . 35 LYS CG 1 1
20 19317 1 1 36 LYS H H 2.005 -6.976 3.223 1.00 . A A . 35 LYS H 1 1
20 19318 1 1 36 LYS HA H -0.513 -6.293 4.499 1.00 . A A . 35 LYS HA 1 1
20 19319 1 1 36 LYS HB2 H 2.221 -5.266 5.286 1.00 . A A . 35 LYS HB2 1 1
20 19320 1 1 36 LYS HB3 H 0.738 -4.327 5.579 1.00 . A A . 35 LYS HB3 1 1
20 19321 1 1 36 LYS HD2 H 1.324 -5.839 8.872 1.00 . A A . 35 LYS HD2 1 1
20 19322 1 1 36 LYS HD3 H 2.085 -4.622 7.820 1.00 . A A . 35 LYS HD3 1 1
20 19323 1 1 36 LYS HE2 H -0.027 -3.543 7.425 1.00 . A A . 35 LYS HE2 1 1
20 19324 1 1 36 LYS HE3 H -0.905 -4.846 8.259 1.00 . A A . 35 LYS HE3 1 1
20 19325 1 1 36 LYS HG2 H -0.103 -6.449 6.809 1.00 . A A . 35 LYS HG2 1 1
20 19326 1 1 36 LYS HG3 H 1.607 -6.942 6.815 1.00 . A A . 35 LYS HG3 1 1
20 19327 1 1 36 LYS HZ1 H -0.640 -2.912 9.660 1.00 . A A . 35 LYS HZ1 1 1
20 19328 1 1 36 LYS HZ2 H 0.189 -4.189 10.296 1.00 . A A . 35 LYS HZ2 1 1
20 19329 1 1 36 LYS HZ3 H 1.002 -2.981 9.521 1.00 . A A . 35 LYS HZ3 1 1
20 19330 1 1 36 LYS N N 1.242 -7.155 3.844 1.00 . A A . 35 LYS N 1 1
20 19331 1 1 36 LYS NZ N 0.152 -3.527 9.534 1.00 . A A . 35 LYS NZ 1 1
20 19332 1 1 36 LYS O O 1.391 -4.858 2.329 1.00 . A A . 35 LYS O 1 1
20 19333 1 1 37 ARG C C -1.589 -2.040 2.697 1.00 . A A . 36 ARG C 1 1
20 19334 1 1 37 ARG CA C -0.836 -3.209 2.056 1.00 . A A . 36 ARG CA 1 1
20 19335 1 1 37 ARG CB C -1.486 -3.660 0.756 1.00 . A A . 36 ARG CB 1 1
20 19336 1 1 37 ARG CD C -1.274 -6.165 0.504 1.00 . A A . 36 ARG CD 1 1
20 19337 1 1 37 ARG CG C -0.796 -4.827 0.068 1.00 . A A . 36 ARG CG 1 1
20 19338 1 1 37 ARG CZ C -3.294 -6.743 -0.817 1.00 . A A . 36 ARG CZ 1 1
20 19339 1 1 37 ARG H H -1.503 -4.481 3.565 1.00 . A A . 36 ARG H 1 1
20 19340 1 1 37 ARG HA H 0.186 -2.926 1.803 1.00 . A A . 36 ARG HA 1 1
20 19341 1 1 37 ARG HB2 H -2.512 -3.938 0.994 1.00 . A A . 36 ARG HB2 1 1
20 19342 1 1 37 ARG HB3 H -1.488 -2.800 0.087 1.00 . A A . 36 ARG HB3 1 1
20 19343 1 1 37 ARG HD2 H -0.761 -6.931 -0.077 1.00 . A A . 36 ARG HD2 1 1
20 19344 1 1 37 ARG HD3 H -1.045 -6.295 1.561 1.00 . A A . 36 ARG HD3 1 1
20 19345 1 1 37 ARG HE H -3.450 -6.295 1.015 1.00 . A A . 36 ARG HE 1 1
20 19346 1 1 37 ARG HG2 H -0.964 -4.745 -1.007 1.00 . A A . 36 ARG HG2 1 1
20 19347 1 1 37 ARG HG3 H 0.272 -4.769 0.274 1.00 . A A . 36 ARG HG3 1 1
20 19348 1 1 37 ARG HH11 H -1.593 -6.745 -1.902 1.00 . A A . 36 ARG HH11 1 1
20 19349 1 1 37 ARG HH12 H -3.052 -7.173 -2.772 1.00 . A A . 36 ARG HH12 1 1
20 19350 1 1 37 ARG HH21 H -5.132 -6.773 0.030 1.00 . A A . 36 ARG HH21 1 1
20 19351 1 1 37 ARG HH22 H -5.072 -7.188 -1.672 1.00 . A A . 36 ARG HH22 1 1
20 19352 1 1 37 ARG N N -0.693 -4.300 3.007 1.00 . A A . 36 ARG N 1 1
20 19353 1 1 37 ARG NE N -2.704 -6.378 0.338 1.00 . A A . 36 ARG NE 1 1
20 19354 1 1 37 ARG NH1 N -2.591 -6.899 -1.917 1.00 . A A . 36 ARG NH1 1 1
20 19355 1 1 37 ARG NH2 N -4.604 -6.915 -0.821 1.00 . A A . 36 ARG NH2 1 1
20 19356 1 1 37 ARG O O -2.424 -2.244 3.575 1.00 . A A . 36 ARG O 1 1
20 19357 1 1 38 GLY C C -1.411 1.602 2.023 1.00 . A A . 37 GLY C 1 1
20 19358 1 1 38 GLY CA C -1.807 0.365 2.829 1.00 . A A . 37 GLY CA 1 1
20 19359 1 1 38 GLY H H -0.644 -0.692 1.462 1.00 . A A . 37 GLY H 1 1
20 19360 1 1 38 GLY HA2 H -2.895 0.291 2.878 1.00 . A A . 37 GLY HA2 1 1
20 19361 1 1 38 GLY HA3 H -1.447 0.459 3.853 1.00 . A A . 37 GLY HA3 1 1
20 19362 1 1 38 GLY N N -1.265 -0.844 2.231 1.00 . A A . 37 GLY N 1 1
20 19363 1 1 38 GLY O O -0.859 1.483 0.930 1.00 . A A . 37 GLY O 1 1
20 19364 1 1 39 CYS C C -0.259 4.699 2.564 1.00 . A A . 38 CYS C 1 1
20 19365 1 1 39 CYS CA C -1.462 4.016 1.906 1.00 . A A . 38 CYS CA 1 1
20 19366 1 1 39 CYS CB C -2.749 4.806 2.149 1.00 . A A . 38 CYS CB 1 1
20 19367 1 1 39 CYS H H -2.104 2.847 3.508 1.00 . A A . 38 CYS H 1 1
20 19368 1 1 39 CYS HA H -1.247 3.768 0.867 1.00 . A A . 38 CYS HA 1 1
20 19369 1 1 39 CYS HB2 H -2.943 4.891 3.219 1.00 . A A . 38 CYS HB2 1 1
20 19370 1 1 39 CYS HB3 H -2.667 5.801 1.713 1.00 . A A . 38 CYS HB3 1 1
20 19371 1 1 39 CYS HG H -5.109 4.988 1.824 1.00 . A A . 38 CYS HG 1 1
20 19372 1 1 39 CYS N N -1.706 2.760 2.594 1.00 . A A . 38 CYS N 1 1
20 19373 1 1 39 CYS O O 0.012 4.483 3.743 1.00 . A A . 38 CYS O 1 1
20 19374 1 1 39 CYS SG S -4.231 4.062 1.427 1.00 . A A . 38 CYS SG 1 1
20 19375 1 1 40 ILE C C 1.710 7.523 1.306 1.00 . A A . 39 ILE C 1 1
20 19376 1 1 40 ILE CA C 1.446 6.395 2.308 1.00 . A A . 39 ILE CA 1 1
20 19377 1 1 40 ILE CB C 2.757 5.649 2.612 1.00 . A A . 39 ILE CB 1 1
20 19378 1 1 40 ILE CD1 C 4.702 5.715 4.260 1.00 . A A . 39 ILE CD1 1 1
20 19379 1 1 40 ILE CG1 C 3.668 6.508 3.494 1.00 . A A . 39 ILE CG1 1 1
20 19380 1 1 40 ILE CG2 C 3.466 5.270 1.321 1.00 . A A . 39 ILE CG2 1 1
20 19381 1 1 40 ILE H H 0.303 5.557 0.780 1.00 . A A . 39 ILE H 1 1
20 19382 1 1 40 ILE HA H 1.044 6.832 3.223 1.00 . A A . 39 ILE HA 1 1
20 19383 1 1 40 ILE HB H 2.531 4.747 3.181 1.00 . A A . 39 ILE HB 1 1
20 19384 1 1 40 ILE HD11 H 5.308 6.393 4.862 1.00 . A A . 39 ILE HD11 1 1
20 19385 1 1 40 ILE HD12 H 4.201 5.000 4.914 1.00 . A A . 39 ILE HD12 1 1
20 19386 1 1 40 ILE HD13 H 5.343 5.181 3.561 1.00 . A A . 39 ILE HD13 1 1
20 19387 1 1 40 ILE HG12 H 4.168 7.224 2.843 1.00 . A A . 39 ILE HG12 1 1
20 19388 1 1 40 ILE HG13 H 3.027 7.043 4.196 1.00 . A A . 39 ILE HG13 1 1
20 19389 1 1 40 ILE HG21 H 4.392 4.744 1.555 1.00 . A A . 39 ILE HG21 1 1
20 19390 1 1 40 ILE HG22 H 2.820 4.622 0.729 1.00 . A A . 39 ILE HG22 1 1
20 19391 1 1 40 ILE HG23 H 3.694 6.172 0.753 1.00 . A A . 39 ILE HG23 1 1
20 19392 1 1 40 ILE N N 0.429 5.505 1.770 1.00 . A A . 39 ILE N 1 1
20 19393 1 1 40 ILE O O 1.365 7.407 0.132 1.00 . A A . 39 ILE O 1 1
20 19394 1 1 41 ASP C C 4.016 9.536 0.349 1.00 . A A . 40 ASP C 1 1
20 19395 1 1 41 ASP CA C 2.634 9.732 0.975 1.00 . A A . 40 ASP CA 1 1
20 19396 1 1 41 ASP CB C 2.585 11.029 1.785 1.00 . A A . 40 ASP CB 1 1
20 19397 1 1 41 ASP CG C 3.411 11.003 3.064 1.00 . A A . 40 ASP CG 1 1
20 19398 1 1 41 ASP H H 2.593 8.672 2.768 1.00 . A A . 40 ASP H 1 1
20 19399 1 1 41 ASP HA H 1.841 9.771 0.229 1.00 . A A . 40 ASP HA 1 1
20 19400 1 1 41 ASP HB2 H 2.844 11.915 1.204 1.00 . A A . 40 ASP HB2 1 1
20 19401 1 1 41 ASP HB3 H 1.526 11.057 2.039 1.00 . A A . 40 ASP HB3 1 1
20 19402 1 1 41 ASP HD2 H 4.277 11.962 4.346 1.00 . A A . 40 ASP HD2 1 1
20 19403 1 1 41 ASP N N 2.317 8.587 1.811 1.00 . A A . 40 ASP N 1 1
20 19404 1 1 41 ASP O O 4.192 9.736 -0.851 1.00 . A A . 40 ASP O 1 1
20 19405 1 1 41 ASP OD1 O 3.857 9.944 3.439 1.00 . A A . 40 ASP OD1 1 1
20 19406 1 1 41 ASP OD2 O 3.722 12.055 3.569 1.00 . A A . 40 ASP OD2 1 1
20 19407 1 1 42 VAL C C 6.681 7.456 0.858 1.00 . A A . 41 VAL C 1 1
20 19408 1 1 42 VAL CA C 6.328 8.940 0.740 1.00 . A A . 41 VAL CA 1 1
20 19409 1 1 42 VAL CB C 7.333 9.781 1.551 1.00 . A A . 41 VAL CB 1 1
20 19410 1 1 42 VAL CG1 C 8.752 9.538 1.055 1.00 . A A . 41 VAL CG1 1 1
20 19411 1 1 42 VAL CG2 C 6.985 11.259 1.462 1.00 . A A . 41 VAL CG2 1 1
20 19412 1 1 42 VAL H H 4.807 8.970 2.164 1.00 . A A . 41 VAL H 1 1
20 19413 1 1 42 VAL HA H 6.374 9.231 -0.309 1.00 . A A . 41 VAL HA 1 1
20 19414 1 1 42 VAL HB H 7.263 9.500 2.601 1.00 . A A . 41 VAL HB 1 1
20 19415 1 1 42 VAL HG11 H 9.449 10.139 1.639 1.00 . A A . 41 VAL HG11 1 1
20 19416 1 1 42 VAL HG12 H 9.001 8.483 1.168 1.00 . A A . 41 VAL HG12 1 1
20 19417 1 1 42 VAL HG13 H 8.823 9.819 0.005 1.00 . A A . 41 VAL HG13 1 1
20 19418 1 1 42 VAL HG21 H 7.705 11.837 2.041 1.00 . A A . 41 VAL HG21 1 1
20 19419 1 1 42 VAL HG22 H 7.017 11.578 0.420 1.00 . A A . 41 VAL HG22 1 1
20 19420 1 1 42 VAL HG23 H 5.985 11.421 1.862 1.00 . A A . 41 VAL HG23 1 1
20 19421 1 1 42 VAL N N 4.963 9.145 1.191 1.00 . A A . 41 VAL N 1 1
20 19422 1 1 42 VAL O O 6.480 6.848 1.907 1.00 . A A . 41 VAL O 1 1
20 19423 1 1 43 CYS C C 8.619 5.153 0.622 1.00 . A A . 42 CYS C 1 1
20 19424 1 1 43 CYS CA C 7.459 5.489 -0.315 1.00 . A A . 42 CYS CA 1 1
20 19425 1 1 43 CYS CB C 7.738 5.044 -1.753 1.00 . A A . 42 CYS CB 1 1
20 19426 1 1 43 CYS H H 7.450 7.437 -1.052 1.00 . A A . 42 CYS H 1 1
20 19427 1 1 43 CYS HA H 6.544 4.989 0.007 1.00 . A A . 42 CYS HA 1 1
20 19428 1 1 43 CYS HB2 H 6.911 5.380 -2.377 1.00 . A A . 42 CYS HB2 1 1
20 19429 1 1 43 CYS HB3 H 8.647 5.535 -2.098 1.00 . A A . 42 CYS HB3 1 1
20 19430 1 1 43 CYS HG H 8.140 3.245 -3.293 1.00 . A A . 42 CYS HG 1 1
20 19431 1 1 43 CYS N N 7.204 6.917 -0.234 1.00 . A A . 42 CYS N 1 1
20 19432 1 1 43 CYS O O 9.710 5.708 0.487 1.00 . A A . 42 CYS O 1 1
20 19433 1 1 43 CYS SG S 7.924 3.238 -1.975 1.00 . A A . 42 CYS SG 1 1
20 19434 1 1 44 PRO C C 10.455 3.013 1.892 1.00 . A A . 43 PRO C 1 1
20 19435 1 1 44 PRO CA C 9.342 3.829 2.551 1.00 . A A . 43 PRO CA 1 1
20 19436 1 1 44 PRO CB C 8.555 3.013 3.581 1.00 . A A . 43 PRO CB 1 1
20 19437 1 1 44 PRO CD C 7.040 3.585 1.834 1.00 . A A . 43 PRO CD 1 1
20 19438 1 1 44 PRO CG C 7.373 2.506 2.829 1.00 . A A . 43 PRO CG 1 1
20 19439 1 1 44 PRO HA H 9.787 4.635 2.940 1.00 . A A . 43 PRO HA 1 1
20 19440 1 1 44 PRO HB2 H 9.156 2.184 3.984 1.00 . A A . 43 PRO HB2 1 1
20 19441 1 1 44 PRO HB3 H 8.247 3.633 4.436 1.00 . A A . 43 PRO HB3 1 1
20 19442 1 1 44 PRO HD2 H 6.604 3.179 0.909 1.00 . A A . 43 PRO HD2 1 1
20 19443 1 1 44 PRO HD3 H 6.320 4.314 2.235 1.00 . A A . 43 PRO HD3 1 1
20 19444 1 1 44 PRO HG2 H 7.601 1.557 2.322 1.00 . A A . 43 PRO HG2 1 1
20 19445 1 1 44 PRO HG3 H 6.524 2.315 3.503 1.00 . A A . 43 PRO HG3 1 1
20 19446 1 1 44 PRO N N 8.340 4.224 1.575 1.00 . A A . 43 PRO N 1 1
20 19447 1 1 44 PRO O O 10.189 2.157 1.050 1.00 . A A . 43 PRO O 1 1
20 19448 1 1 45 LYS C C 12.840 1.165 2.276 1.00 . A A . 44 LYS C 1 1
20 19449 1 1 45 LYS CA C 12.836 2.607 1.764 1.00 . A A . 44 LYS CA 1 1
20 19450 1 1 45 LYS CB C 14.132 3.323 2.148 1.00 . A A . 44 LYS CB 1 1
20 19451 1 1 45 LYS CD C 15.600 5.355 1.962 1.00 . A A . 44 LYS CD 1 1
20 19452 1 1 45 LYS CE C 15.795 6.707 1.292 1.00 . A A . 44 LYS CE 1 1
20 19453 1 1 45 LYS CG C 14.296 4.703 1.525 1.00 . A A . 44 LYS CG 1 1
20 19454 1 1 45 LYS H H 11.889 4.001 2.991 1.00 . A A . 44 LYS H 1 1
20 19455 1 1 45 LYS HA H 12.730 2.589 0.679 1.00 . A A . 44 LYS HA 1 1
20 19456 1 1 45 LYS HB2 H 14.138 3.412 3.235 1.00 . A A . 44 LYS HB2 1 1
20 19457 1 1 45 LYS HB3 H 14.956 2.683 1.833 1.00 . A A . 44 LYS HB3 1 1
20 19458 1 1 45 LYS HD2 H 15.578 5.484 3.044 1.00 . A A . 44 LYS HD2 1 1
20 19459 1 1 45 LYS HD3 H 16.426 4.695 1.693 1.00 . A A . 44 LYS HD3 1 1
20 19460 1 1 45 LYS HE2 H 15.806 6.557 0.214 1.00 . A A . 44 LYS HE2 1 1
20 19461 1 1 45 LYS HE3 H 14.953 7.345 1.560 1.00 . A A . 44 LYS HE3 1 1
20 19462 1 1 45 LYS HG2 H 14.289 4.596 0.440 1.00 . A A . 44 LYS HG2 1 1
20 19463 1 1 45 LYS HG3 H 13.458 5.325 1.834 1.00 . A A . 44 LYS HG3 1 1
20 19464 1 1 45 LYS HZ1 H 17.154 8.253 1.249 1.00 . A A . 44 LYS HZ1 1 1
20 19465 1 1 45 LYS HZ2 H 17.053 7.501 2.715 1.00 . A A . 44 LYS HZ2 1 1
20 19466 1 1 45 LYS HZ3 H 17.844 6.770 1.466 1.00 . A A . 44 LYS HZ3 1 1
20 19467 1 1 45 LYS N N 11.680 3.304 2.303 1.00 . A A . 44 LYS N 1 1
20 19468 1 1 45 LYS NZ N 17.064 7.360 1.714 1.00 . A A . 44 LYS NZ 1 1
20 19469 1 1 45 LYS O O 12.229 0.863 3.299 1.00 . A A . 44 LYS O 1 1
20 19470 1 1 46 ASN C C 14.374 -1.375 3.081 1.00 . A A . 45 ASN C 1 1
20 19471 1 1 46 ASN CA C 13.529 -1.111 1.832 1.00 . A A . 45 ASN CA 1 1
20 19472 1 1 46 ASN CB C 14.026 -1.932 0.657 1.00 . A A . 45 ASN CB 1 1
20 19473 1 1 46 ASN CG C 13.113 -1.894 -0.536 1.00 . A A . 45 ASN CG 1 1
20 19474 1 1 46 ASN H H 14.100 0.579 0.755 1.00 . A A . 45 ASN H 1 1
20 19475 1 1 46 ASN HA H 12.479 -1.366 1.977 1.00 . A A . 45 ASN HA 1 1
20 19476 1 1 46 ASN HB2 H 15.061 -1.854 0.319 1.00 . A A . 45 ASN HB2 1 1
20 19477 1 1 46 ASN HB3 H 13.885 -2.879 1.178 1.00 . A A . 45 ASN HB3 1 1
20 19478 1 1 46 ASN HD21 H 13.119 -2.204 -2.518 1.00 . A A . 45 ASN HD21 1 1
20 19479 1 1 46 ASN HD22 H 14.635 -2.451 -1.718 1.00 . A A . 45 ASN HD22 1 1
20 19480 1 1 46 ASN N N 13.538 0.312 1.538 1.00 . A A . 45 ASN N 1 1
20 19481 1 1 46 ASN ND2 N 13.667 -2.208 -1.681 1.00 . A A . 45 ASN ND2 1 1
20 19482 1 1 46 ASN O O 15.401 -0.733 3.286 1.00 . A A . 45 ASN O 1 1
20 19483 1 1 46 ASN OD1 O 11.907 -1.658 -0.414 1.00 . A A . 45 ASN OD1 1 1
20 19484 1 1 47 SER C C 15.230 -4.122 4.871 1.00 . A A . 46 SER C 1 1
20 19485 1 1 47 SER CA C 14.640 -2.724 5.070 1.00 . A A . 46 SER CA 1 1
20 19486 1 1 47 SER CB C 13.734 -2.688 6.285 1.00 . A A . 46 SER CB 1 1
20 19487 1 1 47 SER H H 13.049 -2.809 3.730 1.00 . A A . 46 SER H 1 1
20 19488 1 1 47 SER HA H 15.436 -1.987 5.182 1.00 . A A . 46 SER HA 1 1
20 19489 1 1 47 SER HB2 H 14.336 -2.875 7.174 1.00 . A A . 46 SER HB2 1 1
20 19490 1 1 47 SER HB3 H 13.283 -1.698 6.356 1.00 . A A . 46 SER HB3 1 1
20 19491 1 1 47 SER HG H 12.162 -3.468 5.448 1.00 . A A . 46 SER HG 1 1
20 19492 1 1 47 SER N N 13.907 -2.322 3.881 1.00 . A A . 46 SER N 1 1
20 19493 1 1 47 SER O O 14.997 -4.759 3.845 1.00 . A A . 46 SER O 1 1
20 19494 1 1 47 SER OG O 12.716 -3.648 6.211 1.00 . A A . 46 SER OG 1 1
20 19495 1 1 48 LEU C C 15.644 -6.963 6.012 1.00 . A A . 47 LEU C 1 1
20 19496 1 1 48 LEU CA C 16.660 -5.842 5.792 1.00 . A A . 47 LEU CA 1 1
20 19497 1 1 48 LEU CB C 17.796 -5.918 6.820 1.00 . A A . 47 LEU CB 1 1
20 19498 1 1 48 LEU CD1 C 19.930 -5.003 7.758 1.00 . A A . 47 LEU CD1 1 1
20 19499 1 1 48 LEU CD2 C 19.626 -5.203 5.281 1.00 . A A . 47 LEU CD2 1 1
20 19500 1 1 48 LEU CG C 18.938 -4.916 6.607 1.00 . A A . 47 LEU CG 1 1
20 19501 1 1 48 LEU H H 16.137 -4.050 6.718 1.00 . A A . 47 LEU H 1 1
20 19502 1 1 48 LEU HA H 17.067 -5.938 4.785 1.00 . A A . 47 LEU HA 1 1
20 19503 1 1 48 LEU HB2 H 17.238 -5.663 7.720 1.00 . A A . 47 LEU HB2 1 1
20 19504 1 1 48 LEU HB3 H 18.190 -6.930 6.912 1.00 . A A . 47 LEU HB3 1 1
20 19505 1 1 48 LEU HD11 H 20.737 -4.288 7.600 1.00 . A A . 47 LEU HD11 1 1
20 19506 1 1 48 LEU HD12 H 19.422 -4.772 8.695 1.00 . A A . 47 LEU HD12 1 1
20 19507 1 1 48 LEU HD13 H 20.343 -6.010 7.808 1.00 . A A . 47 LEU HD13 1 1
20 19508 1 1 48 LEU HD21 H 20.436 -4.489 5.130 1.00 . A A . 47 LEU HD21 1 1
20 19509 1 1 48 LEU HD22 H 20.029 -6.215 5.290 1.00 . A A . 47 LEU HD22 1 1
20 19510 1 1 48 LEU HD23 H 18.904 -5.108 4.469 1.00 . A A . 47 LEU HD23 1 1
20 19511 1 1 48 LEU HG H 18.490 -3.924 6.543 1.00 . A A . 47 LEU HG 1 1
20 19512 1 1 48 LEU N N 15.987 -4.558 5.871 1.00 . A A . 47 LEU N 1 1
20 19513 1 1 48 LEU O O 15.838 -8.085 5.547 1.00 . A A . 47 LEU O 1 1
20 19514 1 1 49 LEU C C 12.448 -7.656 6.165 1.00 . A A . 48 LEU C 1 1
20 19515 1 1 49 LEU CA C 13.615 -7.619 7.156 1.00 . A A . 48 LEU CA 1 1
20 19516 1 1 49 LEU CB C 13.121 -7.312 8.575 1.00 . A A . 48 LEU CB 1 1
20 19517 1 1 49 LEU CD1 C 13.605 -6.935 11.004 1.00 . A A . 48 LEU CD1 1 1
20 19518 1 1 49 LEU CD2 C 14.824 -8.719 9.737 1.00 . A A . 48 LEU CD2 1 1
20 19519 1 1 49 LEU CG C 14.204 -7.331 9.662 1.00 . A A . 48 LEU CG 1 1
20 19520 1 1 49 LEU H H 14.370 -5.685 7.004 1.00 . A A . 48 LEU H 1 1
20 19521 1 1 49 LEU HA H 14.115 -8.587 7.136 1.00 . A A . 48 LEU HA 1 1
20 19522 1 1 49 LEU HB2 H 12.764 -6.294 8.423 1.00 . A A . 48 LEU HB2 1 1
20 19523 1 1 49 LEU HB3 H 12.285 -7.951 8.860 1.00 . A A . 48 LEU HB3 1 1
20 19524 1 1 49 LEU HD11 H 14.381 -6.952 11.769 1.00 . A A . 48 LEU HD11 1 1
20 19525 1 1 49 LEU HD12 H 13.188 -5.930 10.934 1.00 . A A . 48 LEU HD12 1 1
20 19526 1 1 49 LEU HD13 H 12.817 -7.637 11.272 1.00 . A A . 48 LEU HD13 1 1
20 19527 1 1 49 LEU HD21 H 15.595 -8.731 10.508 1.00 . A A . 48 LEU HD21 1 1
20 19528 1 1 49 LEU HD22 H 14.053 -9.450 9.980 1.00 . A A . 48 LEU HD22 1 1
20 19529 1 1 49 LEU HD23 H 15.271 -8.971 8.775 1.00 . A A . 48 LEU HD23 1 1
20 19530 1 1 49 LEU HG H 14.984 -6.634 9.354 1.00 . A A . 48 LEU HG 1 1
20 19531 1 1 49 LEU N N 14.578 -6.621 6.724 1.00 . A A . 48 LEU N 1 1
20 19532 1 1 49 LEU O O 12.056 -8.726 5.701 1.00 . A A . 48 LEU O 1 1
20 19533 1 1 50 VAL C C 11.048 -5.448 3.846 1.00 . A A . 49 VAL C 1 1
20 19534 1 1 50 VAL CA C 10.744 -6.367 5.031 1.00 . A A . 49 VAL CA 1 1
20 19535 1 1 50 VAL CB C 9.531 -5.827 5.811 1.00 . A A . 49 VAL CB 1 1
20 19536 1 1 50 VAL CG1 C 9.105 -6.816 6.886 1.00 . A A . 49 VAL CG1 1 1
20 19537 1 1 50 VAL CG2 C 9.854 -4.475 6.430 1.00 . A A . 49 VAL CG2 1 1
20 19538 1 1 50 VAL H H 12.292 -5.604 6.196 1.00 . A A . 49 VAL H 1 1
20 19539 1 1 50 VAL HA H 10.516 -7.364 4.654 1.00 . A A . 49 VAL HA 1 1
20 19540 1 1 50 VAL HB H 8.706 -5.667 5.116 1.00 . A A . 49 VAL HB 1 1
20 19541 1 1 50 VAL HG11 H 8.246 -6.417 7.427 1.00 . A A . 49 VAL HG11 1 1
20 19542 1 1 50 VAL HG12 H 8.832 -7.763 6.422 1.00 . A A . 49 VAL HG12 1 1
20 19543 1 1 50 VAL HG13 H 9.929 -6.974 7.581 1.00 . A A . 49 VAL HG13 1 1
20 19544 1 1 50 VAL HG21 H 8.986 -4.107 6.977 1.00 . A A . 49 VAL HG21 1 1
20 19545 1 1 50 VAL HG22 H 10.696 -4.581 7.115 1.00 . A A . 49 VAL HG22 1 1
20 19546 1 1 50 VAL HG23 H 10.113 -3.767 5.642 1.00 . A A . 49 VAL HG23 1 1
20 19547 1 1 50 VAL N N 11.924 -6.475 5.872 1.00 . A A . 49 VAL N 1 1
20 19548 1 1 50 VAL O O 11.800 -4.485 3.982 1.00 . A A . 49 VAL O 1 1
20 19549 1 1 51 LYS C C 9.388 -4.161 1.238 1.00 . A A . 50 LYS C 1 1
20 19550 1 1 51 LYS CA C 10.642 -4.995 1.506 1.00 . A A . 50 LYS CA 1 1
20 19551 1 1 51 LYS CB C 10.956 -5.901 0.313 1.00 . A A . 50 LYS CB 1 1
20 19552 1 1 51 LYS CD C 11.436 -6.127 -2.144 1.00 . A A . 50 LYS CD 1 1
20 19553 1 1 51 LYS CE C 11.620 -5.389 -3.462 1.00 . A A . 50 LYS CE 1 1
20 19554 1 1 51 LYS CG C 11.158 -5.160 -1.003 1.00 . A A . 50 LYS CG 1 1
20 19555 1 1 51 LYS H H 9.840 -6.567 2.612 1.00 . A A . 50 LYS H 1 1
20 19556 1 1 51 LYS HA H 11.477 -4.315 1.688 1.00 . A A . 50 LYS HA 1 1
20 19557 1 1 51 LYS HB2 H 11.863 -6.453 0.561 1.00 . A A . 50 LYS HB2 1 1
20 19558 1 1 51 LYS HB3 H 10.124 -6.598 0.212 1.00 . A A . 50 LYS HB3 1 1
20 19559 1 1 51 LYS HD2 H 12.340 -6.689 -1.911 1.00 . A A . 50 LYS HD2 1 1
20 19560 1 1 51 LYS HD3 H 10.594 -6.814 -2.229 1.00 . A A . 50 LYS HD3 1 1
20 19561 1 1 51 LYS HE2 H 10.735 -4.781 -3.641 1.00 . A A . 50 LYS HE2 1 1
20 19562 1 1 51 LYS HE3 H 12.493 -4.741 -3.371 1.00 . A A . 50 LYS HE3 1 1
20 19563 1 1 51 LYS HG2 H 10.256 -4.589 -1.220 1.00 . A A . 50 LYS HG2 1 1
20 19564 1 1 51 LYS HG3 H 12.001 -4.478 -0.891 1.00 . A A . 50 LYS HG3 1 1
20 19565 1 1 51 LYS HZ1 H 11.936 -5.799 -5.455 1.00 . A A . 50 LYS HZ1 1 1
20 19566 1 1 51 LYS HZ2 H 12.639 -6.890 -4.436 1.00 . A A . 50 LYS HZ2 1 1
20 19567 1 1 51 LYS HZ3 H 11.009 -6.926 -4.687 1.00 . A A . 50 LYS HZ3 1 1
20 19568 1 1 51 LYS N N 10.448 -5.779 2.713 1.00 . A A . 50 LYS N 1 1
20 19569 1 1 51 LYS NZ N 11.817 -6.326 -4.601 1.00 . A A . 50 LYS NZ 1 1
20 19570 1 1 51 LYS O O 8.274 -4.601 1.514 1.00 . A A . 50 LYS O 1 1
20 19571 1 1 52 TYR C C 8.401 -1.785 -1.081 1.00 . A A . 51 TYR C 1 1
20 19572 1 1 52 TYR CA C 8.517 -2.057 0.419 1.00 . A A . 51 TYR CA 1 1
20 19573 1 1 52 TYR CB C 8.710 -0.745 1.184 1.00 . A A . 51 TYR CB 1 1
20 19574 1 1 52 TYR CD1 C 9.852 -1.108 3.405 1.00 . A A . 51 TYR CD1 1 1
20 19575 1 1 52 TYR CD2 C 7.486 -0.843 3.388 1.00 . A A . 51 TYR CD2 1 1
20 19576 1 1 52 TYR CE1 C 9.832 -1.252 4.778 1.00 . A A . 51 TYR CE1 1 1
20 19577 1 1 52 TYR CE2 C 7.454 -0.986 4.761 1.00 . A A . 51 TYR CE2 1 1
20 19578 1 1 52 TYR CG C 8.682 -0.903 2.688 1.00 . A A . 51 TYR CG 1 1
20 19579 1 1 52 TYR CZ C 8.630 -1.190 5.453 1.00 . A A . 51 TYR CZ 1 1
20 19580 1 1 52 TYR H H 10.520 -2.628 0.458 1.00 . A A . 51 TYR H 1 1
20 19581 1 1 52 TYR HA H 7.595 -2.521 0.770 1.00 . A A . 51 TYR HA 1 1
20 19582 1 1 52 TYR HB2 H 9.673 -0.332 0.879 1.00 . A A . 51 TYR HB2 1 1
20 19583 1 1 52 TYR HB3 H 7.910 -0.073 0.874 1.00 . A A . 51 TYR HB3 1 1
20 19584 1 1 52 TYR HD1 H 10.798 -1.156 2.865 1.00 . A A . 51 TYR HD1 1 1
20 19585 1 1 52 TYR HD2 H 6.561 -0.682 2.835 1.00 . A A . 51 TYR HD2 1 1
20 19586 1 1 52 TYR HE1 H 10.760 -1.414 5.328 1.00 . A A . 51 TYR HE1 1 1
20 19587 1 1 52 TYR HE2 H 6.504 -0.938 5.292 1.00 . A A . 51 TYR HE2 1 1
20 19588 1 1 52 TYR HH H 7.719 -1.272 7.188 1.00 . A A . 51 TYR HH 1 1
20 19589 1 1 52 TYR N N 9.612 -2.971 0.700 1.00 . A A . 51 TYR N 1 1
20 19590 1 1 52 TYR O O 9.372 -1.383 -1.720 1.00 . A A . 51 TYR O 1 1
20 19591 1 1 52 TYR OH O 8.605 -1.332 6.822 1.00 . A A . 51 TYR OH 1 1
20 19592 1 1 53 VAL C C 5.685 -0.731 -3.004 1.00 . A A . 52 VAL C 1 1
20 19593 1 1 53 VAL CA C 6.903 -1.655 -2.976 1.00 . A A . 52 VAL CA 1 1
20 19594 1 1 53 VAL CB C 6.634 -2.898 -3.847 1.00 . A A . 52 VAL CB 1 1
20 19595 1 1 53 VAL CG1 C 6.353 -2.489 -5.285 1.00 . A A . 52 VAL CG1 1 1
20 19596 1 1 53 VAL CG2 C 7.814 -3.855 -3.787 1.00 . A A . 52 VAL CG2 1 1
20 19597 1 1 53 VAL H H 6.446 -2.431 -1.097 1.00 . A A . 52 VAL H 1 1
20 19598 1 1 53 VAL HA H 7.765 -1.115 -3.370 1.00 . A A . 52 VAL HA 1 1
20 19599 1 1 53 VAL HB H 5.773 -3.431 -3.445 1.00 . A A . 52 VAL HB 1 1
20 19600 1 1 53 VAL HG11 H 6.164 -3.379 -5.885 1.00 . A A . 52 VAL HG11 1 1
20 19601 1 1 53 VAL HG12 H 5.477 -1.840 -5.314 1.00 . A A . 52 VAL HG12 1 1
20 19602 1 1 53 VAL HG13 H 7.213 -1.957 -5.687 1.00 . A A . 52 VAL HG13 1 1
20 19603 1 1 53 VAL HG21 H 7.607 -4.727 -4.407 1.00 . A A . 52 VAL HG21 1 1
20 19604 1 1 53 VAL HG22 H 8.709 -3.352 -4.156 1.00 . A A . 52 VAL HG22 1 1
20 19605 1 1 53 VAL HG23 H 7.974 -4.173 -2.757 1.00 . A A . 52 VAL HG23 1 1
20 19606 1 1 53 VAL N N 7.202 -2.013 -1.599 1.00 . A A . 52 VAL N 1 1
20 19607 1 1 53 VAL O O 4.653 -1.037 -2.410 1.00 . A A . 52 VAL O 1 1
20 19608 1 1 54 CYS C C 4.386 1.518 -5.262 1.00 . A A . 53 CYS C 1 1
20 19609 1 1 54 CYS CA C 4.782 1.371 -3.792 1.00 . A A . 53 CYS CA 1 1
20 19610 1 1 54 CYS CB C 5.198 2.710 -3.178 1.00 . A A . 53 CYS CB 1 1
20 19611 1 1 54 CYS H H 6.682 0.618 -4.200 1.00 . A A . 53 CYS H 1 1
20 19612 1 1 54 CYS HA H 3.950 0.989 -3.203 1.00 . A A . 53 CYS HA 1 1
20 19613 1 1 54 CYS HB2 H 5.868 3.210 -3.878 1.00 . A A . 53 CYS HB2 1 1
20 19614 1 1 54 CYS HB3 H 4.310 3.328 -3.053 1.00 . A A . 53 CYS HB3 1 1
20 19615 1 1 54 CYS HG H 6.253 3.885 -1.365 1.00 . A A . 53 CYS HG 1 1
20 19616 1 1 54 CYS N N 5.845 0.384 -3.704 1.00 . A A . 53 CYS N 1 1
20 19617 1 1 54 CYS O O 5.137 1.124 -6.154 1.00 . A A . 53 CYS O 1 1
20 19618 1 1 54 CYS SG S 6.054 2.579 -1.564 1.00 . A A . 53 CYS SG 1 1
20 19619 1 1 55 CYS C C 1.694 3.509 -6.711 1.00 . A A . 54 CYS C 1 1
20 19620 1 1 55 CYS CA C 2.762 2.417 -6.813 1.00 . A A . 54 CYS CA 1 1
20 19621 1 1 55 CYS CB C 2.248 1.185 -7.560 1.00 . A A . 54 CYS CB 1 1
20 19622 1 1 55 CYS H H 2.562 2.318 -4.741 1.00 . A A . 54 CYS H 1 1
20 19623 1 1 55 CYS HA H 3.636 2.782 -7.351 1.00 . A A . 54 CYS HA 1 1
20 19624 1 1 55 CYS HB2 H 1.663 1.525 -8.415 1.00 . A A . 54 CYS HB2 1 1
20 19625 1 1 55 CYS HB3 H 3.102 0.621 -7.933 1.00 . A A . 54 CYS HB3 1 1
20 19626 1 1 55 CYS HG H 0.953 -0.839 -7.512 1.00 . A A . 54 CYS HG 1 1
20 19627 1 1 55 CYS N N 3.205 2.086 -5.470 1.00 . A A . 54 CYS N 1 1
20 19628 1 1 55 CYS O O 0.961 3.574 -5.725 1.00 . A A . 54 CYS O 1 1
20 19629 1 1 55 CYS SG S 1.199 0.067 -6.561 1.00 . A A . 54 CYS SG 1 1
20 19630 1 1 56 ASN C C -0.355 5.608 -8.315 1.00 . A A . 55 ASN C 1 1
20 19631 1 1 56 ASN CA C 1.008 5.641 -7.621 1.00 . A A . 55 ASN CA 1 1
20 19632 1 1 56 ASN CB C 1.879 6.745 -8.192 1.00 . A A . 55 ASN CB 1 1
20 19633 1 1 56 ASN CG C 2.187 6.579 -9.654 1.00 . A A . 55 ASN CG 1 1
20 19634 1 1 56 ASN H H 2.016 4.132 -8.645 1.00 . A A . 55 ASN H 1 1
20 19635 1 1 56 ASN HA H 0.926 5.822 -6.549 1.00 . A A . 55 ASN HA 1 1
20 19636 1 1 56 ASN HB2 H 1.656 7.793 -7.989 1.00 . A A . 55 ASN HB2 1 1
20 19637 1 1 56 ASN HB3 H 2.753 6.441 -7.613 1.00 . A A . 55 ASN HB3 1 1
20 19638 1 1 56 ASN HD21 H 3.070 7.529 -11.183 1.00 . A A . 55 ASN HD21 1 1
20 19639 1 1 56 ASN HD22 H 3.090 8.369 -9.667 1.00 . A A . 55 ASN HD22 1 1
20 19640 1 1 56 ASN N N 1.639 4.338 -7.740 1.00 . A A . 55 ASN N 1 1
20 19641 1 1 56 ASN ND2 N 2.833 7.571 -10.211 1.00 . A A . 55 ASN ND2 1 1
20 19642 1 1 56 ASN O O -0.801 6.613 -8.867 1.00 . A A . 55 ASN O 1 1
20 19643 1 1 56 ASN OD1 O 1.906 5.535 -10.253 1.00 . A A . 55 ASN OD1 1 1
20 19644 1 1 57 THR C C -3.211 3.518 -7.833 1.00 . A A . 56 THR C 1 1
20 19645 1 1 57 THR CA C -2.316 4.283 -8.813 1.00 . A A . 56 THR CA 1 1
20 19646 1 1 57 THR CB C -2.287 3.547 -10.165 1.00 . A A . 56 THR CB 1 1
20 19647 1 1 57 THR CG2 C -1.510 4.353 -11.194 1.00 . A A . 56 THR CG2 1 1
20 19648 1 1 57 THR H H -0.591 3.615 -7.856 1.00 . A A . 56 THR H 1 1
20 19649 1 1 57 THR HA H -2.756 5.272 -8.940 1.00 . A A . 56 THR HA 1 1
20 19650 1 1 57 THR HB H -3.310 3.404 -10.513 1.00 . A A . 56 THR HB 1 1
20 19651 1 1 57 THR HG1 H -1.651 1.807 -10.845 1.00 . A A . 56 THR HG1 1 1
20 19652 1 1 57 THR HG21 H -1.501 3.816 -12.143 1.00 . A A . 56 THR HG21 1 1
20 19653 1 1 57 THR HG22 H -1.986 5.323 -11.330 1.00 . A A . 56 THR HG22 1 1
20 19654 1 1 57 THR HG23 H -0.487 4.494 -10.848 1.00 . A A . 56 THR HG23 1 1
20 19655 1 1 57 THR N N -0.982 4.440 -8.264 1.00 . A A . 56 THR N 1 1
20 19656 1 1 57 THR O O -2.729 2.985 -6.836 1.00 . A A . 56 THR O 1 1
20 19657 1 1 57 THR OG1 O -1.667 2.264 -10.000 1.00 . A A . 56 THR OG1 1 1
20 19658 1 1 58 ASP C C -5.427 1.424 -7.269 1.00 . A A . 57 ASP C 1 1
20 19659 1 1 58 ASP CA C -5.484 2.952 -7.235 1.00 . A A . 57 ASP CA 1 1
20 19660 1 1 58 ASP CB C -6.887 3.451 -7.589 1.00 . A A . 57 ASP CB 1 1
20 19661 1 1 58 ASP CG C -7.127 4.923 -7.284 1.00 . A A . 57 ASP CG 1 1
20 19662 1 1 58 ASP H H -4.863 3.824 -9.021 1.00 . A A . 57 ASP H 1 1
20 19663 1 1 58 ASP HA H -5.217 3.358 -6.259 1.00 . A A . 57 ASP HA 1 1
20 19664 1 1 58 ASP HB2 H -7.175 3.241 -8.619 1.00 . A A . 57 ASP HB2 1 1
20 19665 1 1 58 ASP HB3 H -7.483 2.839 -6.911 1.00 . A A . 57 ASP HB3 1 1
20 19666 1 1 58 ASP HD2 H -7.492 6.582 -7.941 1.00 . A A . 57 ASP HD2 1 1
20 19667 1 1 58 ASP N N -4.496 3.490 -8.154 1.00 . A A . 57 ASP N 1 1
20 19668 1 1 58 ASP O O -5.352 0.826 -8.342 1.00 . A A . 57 ASP O 1 1
20 19669 1 1 58 ASP OD1 O -6.884 5.328 -6.171 1.00 . A A . 57 ASP OD1 1 1
20 19670 1 1 58 ASP OD2 O -7.397 5.663 -8.201 1.00 . A A . 57 ASP OD2 1 1
20 19671 1 1 59 ARG C C -4.518 -1.317 -6.765 1.00 . A A . 58 ARG C 1 1
20 19672 1 1 59 ARG CA C -5.613 -0.606 -5.966 1.00 . A A . 58 ARG CA 1 1
20 19673 1 1 59 ARG CB C -7.003 -1.078 -6.363 1.00 . A A . 58 ARG CB 1 1
20 19674 1 1 59 ARG CD C -9.423 -0.356 -6.293 1.00 . A A . 58 ARG CD 1 1
20 19675 1 1 59 ARG CG C -8.140 -0.475 -5.554 1.00 . A A . 58 ARG CG 1 1
20 19676 1 1 59 ARG CZ C -10.436 0.927 -8.158 1.00 . A A . 58 ARG CZ 1 1
20 19677 1 1 59 ARG H H -5.401 1.325 -5.212 1.00 . A A . 58 ARG H 1 1
20 19678 1 1 59 ARG HA H -5.514 -0.811 -4.899 1.00 . A A . 58 ARG HA 1 1
20 19679 1 1 59 ARG HB2 H -7.136 -0.825 -7.414 1.00 . A A . 58 ARG HB2 1 1
20 19680 1 1 59 ARG HB3 H -7.016 -2.162 -6.246 1.00 . A A . 58 ARG HB3 1 1
20 19681 1 1 59 ARG HD2 H -9.585 -1.267 -6.867 1.00 . A A . 58 ARG HD2 1 1
20 19682 1 1 59 ARG HD3 H -10.234 -0.229 -5.577 1.00 . A A . 58 ARG HD3 1 1
20 19683 1 1 59 ARG HE H -8.860 1.552 -7.319 1.00 . A A . 58 ARG HE 1 1
20 19684 1 1 59 ARG HG2 H -8.313 -1.101 -4.678 1.00 . A A . 58 ARG HG2 1 1
20 19685 1 1 59 ARG HG3 H -7.843 0.525 -5.232 1.00 . A A . 58 ARG HG3 1 1
20 19686 1 1 59 ARG HH11 H -11.412 -0.787 -7.736 1.00 . A A . 58 ARG HH11 1 1
20 19687 1 1 59 ARG HH12 H -12.095 0.179 -9.028 1.00 . A A . 58 ARG HH12 1 1
20 19688 1 1 59 ARG HH21 H -9.626 2.666 -8.802 1.00 . A A . 58 ARG HH21 1 1
20 19689 1 1 59 ARG HH22 H -11.076 2.148 -9.639 1.00 . A A . 58 ARG HH22 1 1
20 19690 1 1 59 ARG N N -5.466 0.836 -6.082 1.00 . A A . 58 ARG N 1 1
20 19691 1 1 59 ARG NE N -9.482 0.761 -7.222 1.00 . A A . 58 ARG NE 1 1
20 19692 1 1 59 ARG NH1 N -11.388 0.036 -8.321 1.00 . A A . 58 ARG NH1 1 1
20 19693 1 1 59 ARG NH2 N -10.375 2.000 -8.929 1.00 . A A . 58 ARG NH2 1 1
20 19694 1 1 59 ARG O O -4.728 -2.418 -7.268 1.00 . A A . 58 ARG O 1 1
20 19695 1 1 60 CYS C C -1.482 -2.162 -6.890 1.00 . A A . 59 CYS C 1 1
20 19696 1 1 60 CYS CA C -2.291 -1.144 -7.696 1.00 . A A . 59 CYS CA 1 1
20 19697 1 1 60 CYS CB C -1.471 0.115 -7.983 1.00 . A A . 59 CYS CB 1 1
20 19698 1 1 60 CYS H H -3.178 0.196 -6.369 1.00 . A A . 59 CYS H 1 1
20 19699 1 1 60 CYS HA H -2.756 -1.617 -8.561 1.00 . A A . 59 CYS HA 1 1
20 19700 1 1 60 CYS HB2 H -0.675 -0.108 -8.694 1.00 . A A . 59 CYS HB2 1 1
20 19701 1 1 60 CYS HB3 H -2.113 0.897 -8.388 1.00 . A A . 59 CYS HB3 1 1
20 19702 1 1 60 CYS HG H -0.074 1.861 -7.144 1.00 . A A . 59 CYS HG 1 1
20 19703 1 1 60 CYS N N -3.372 -0.657 -6.855 1.00 . A A . 59 CYS N 1 1
20 19704 1 1 60 CYS O O -0.799 -3.012 -7.464 1.00 . A A . 59 CYS O 1 1
20 19705 1 1 60 CYS SG S -0.663 0.830 -6.533 1.00 . A A . 59 CYS SG 1 1
20 19706 1 1 61 ASN C C -1.903 -4.049 -4.237 1.00 . A A . 60 ASN C 1 1
20 19707 1 1 61 ASN CA C -0.910 -2.975 -4.686 1.00 . A A . 60 ASN CA 1 1
20 19708 1 1 61 ASN CB C -0.384 -2.266 -3.436 1.00 . A A . 60 ASN CB 1 1
20 19709 1 1 61 ASN CG C -1.537 -1.724 -2.589 1.00 . A A . 60 ASN CG 1 1
20 19710 1 1 61 ASN H H -2.103 -1.325 -5.117 1.00 . A A . 60 ASN H 1 1
20 19711 1 1 61 ASN HA H -0.086 -3.386 -5.270 1.00 . A A . 60 ASN HA 1 1
20 19712 1 1 61 ASN HB2 H 0.188 -2.977 -2.841 1.00 . A A . 60 ASN HB2 1 1
20 19713 1 1 61 ASN HB3 H 0.275 -1.448 -3.727 1.00 . A A . 60 ASN HB3 1 1
20 19714 1 1 61 ASN HD21 H -0.172 -0.945 -1.313 1.00 . A A . 60 ASN HD21 1 1
20 19715 1 1 61 ASN HD22 H -1.828 -0.660 -0.890 1.00 . A A . 60 ASN HD22 1 1
20 19716 1 1 61 ASN N N -1.579 -2.042 -5.575 1.00 . A A . 60 ASN N 1 1
20 19717 1 1 61 ASN ND2 N -1.147 -1.054 -1.508 1.00 . A A . 60 ASN ND2 1 1
20 19718 1 1 61 ASN O O -1.520 -5.194 -4.001 1.00 . A A . 60 ASN O 1 1
20 19719 1 1 61 ASN OXT O -3.065 -3.777 -4.114 1.00 . A A . 60 ASN OXT 1 1
20 19720 1 1 61 ASN OD1 O -2.706 -1.899 -2.896 1.00 . A A . 60 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 1:55:56 AM GMT (wattos1)