NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562530 |
2m75   |
19210 | cing | 4-filtered-FRED | STAR | entry | full | 148 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m75
# This FRED archive file contains, for PDB entry <2m75>:
#
# - 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_2m75
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m75
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7362.13
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 $Zinc_metalloproteinase_disintegrin A . 1 1
stop_
save_
save_Zinc_metalloproteinase_disintegrin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc metalloproteinase disintegrin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EFHHHHHHGKECDCSSPENPCCDAATCKLRPGAQCGEGLCCEQCKFSRAGKICRIARGDWNDDRCTGQSADCPRYH
_Entity.Number_of_monomers 76
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 GLU . 1 1
2 PHE . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 CYS . 1 1
13 ASP . 1 1
14 CYS . 1 1
15 SER . 1 1
16 SER . 1 1
17 PRO . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 PRO . 1 1
21 CYS . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 THR . 1 1
27 CYS . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 ARG . 1 1
31 PRO . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 CYS . 1 1
41 CYS . 1 1
42 GLU . 1 1
43 GLN . 1 1
44 CYS . 1 1
45 LYS . 1 1
46 PHE . 1 1
47 SER . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 CYS . 1 1
54 ARG . 1 1
55 ILE . 1 1
56 ALA . 1 1
57 ARG . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 TRP . 1 1
61 ASN . 1 1
62 ASP . 1 1
63 ASP . 1 1
64 ARG . 1 1
65 CYS . 1 1
66 THR . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 SER . 1 1
70 ALA . 1 1
71 ASP . 1 1
72 CYS . 1 1
73 PRO . 1 1
74 ARG . 1 1
75 TYR . 1 1
76 HIS . 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
GLU 1 1 1 1
PHE 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
CYS 12 12 1 1
ASP 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
PRO 20 20 1 1
CYS 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
CYS 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
ARG 30 30 1 1
PRO 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
CYS 40 40 1 1
CYS 41 41 1 1
GLU 42 42 1 1
GLN 43 43 1 1
CYS 44 44 1 1
LYS 45 45 1 1
PHE 46 46 1 1
SER 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
CYS 53 53 1 1
ARG 54 54 1 1
ILE 55 55 1 1
ALA 56 56 1 1
ARG 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
TRP 60 60 1 1
ASN 61 61 1 1
ASP 62 62 1 1
ASP 63 63 1 1
ARG 64 64 1 1
CYS 65 65 1 1
THR 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
SER 69 69 1 1
ALA 70 70 1 1
ASP 71 71 1 1
CYS 72 72 1 1
PRO 73 73 1 1
ARG 74 74 1 1
TYR 75 75 1 1
HIS 76 76 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "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 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 12 CYS SG . 4 . SG 1 1
1 1 2 1 1 27 CYS SG . 19 . SG 1 1
2 1 1 1 1 14 CYS SG . 6 . SG 1 1
2 1 2 1 1 22 CYS SG . 14 . SG 1 1
3 1 1 1 1 21 CYS SG . 13 . SG 1 1
3 1 2 1 1 44 CYS SG . 36 . SG 1 1
4 1 1 1 1 35 CYS SG . 27 . SG 1 1
4 1 2 1 1 41 CYS SG . 33 . SG 1 1
5 1 1 1 1 40 CYS SG . 32 . SG 1 1
5 1 2 1 1 65 CYS SG . 57 . SG 1 1
6 1 1 1 1 53 CYS SG . 45 . SG 1 1
6 1 2 1 1 72 CYS SG . 64 . SG 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 . . . . . 2.02 1.92 2.12 1 1
2 1 . . . . . 2.02 1.92 2.12 1 1
3 1 . . . . . 2.02 1.92 2.12 1 1
4 1 . . . . . 2.02 1.92 2.12 1 1
5 1 . . . . . 2.02 1.92 2.12 1 1
6 1 . . . . . 2.02 1.92 2.12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 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 38 GLY H . 30 . HN 1 2
1 1 2 1 1 38 GLY HA2 . 30 . HA2 1 2
2 1 1 1 1 50 GLY H . 42 . HN 1 2
2 1 2 1 1 50 GLY HA3 . 42 . HA1 1 2
3 1 1 1 1 58 GLY H . 50 . HN 1 2
3 1 2 1 1 58 GLY HA3 . 50 . HA1 1 2
4 1 1 1 1 58 GLY H . 50 . HN 1 2
4 1 2 1 1 58 GLY HA2 . 50 . HA2 1 2
5 1 1 1 1 67 GLY H . 59 . HN 1 2
5 1 2 1 1 67 GLY QA . 59 . HA* 1 2
6 1 1 1 1 19 ASN H . 11 . HN 1 2
6 1 2 1 1 19 ASN HA . 11 . HA 1 2
7 1 1 1 1 24 ALA H . 16 . HN 1 2
7 1 2 1 1 24 ALA HA . 16 . HA 1 2
8 1 1 1 1 27 CYS H . 19 . HN 1 2
8 1 2 1 1 27 CYS HA . 19 . HA 1 2
9 1 1 1 1 33 ALA H . 25 . HN 1 2
9 1 2 1 1 33 ALA HA . 25 . HA 1 2
10 1 1 1 1 35 CYS H . 27 . HN 1 2
10 1 2 1 1 35 CYS HA . 27 . HA 1 2
11 1 1 1 1 39 LEU HA . 31 . HA 1 2
11 1 2 1 1 41 CYS H . 33 . HN 1 2
12 1 1 1 1 43 GLN H . 35 . HN 1 2
12 1 2 1 1 43 GLN HA . 35 . HA 1 2
13 1 1 1 1 44 CYS H . 36 . HN 1 2
13 1 2 1 1 44 CYS HA . 36 . HA 1 2
14 1 1 1 1 48 ARG H . 40 . HN 1 2
14 1 2 1 1 48 ARG HA . 40 . HA 1 2
15 1 1 1 1 51 LYS H . 43 . HN 1 2
15 1 2 1 1 51 LYS HA . 43 . HA 1 2
16 1 1 1 1 56 ALA H . 48 . HN 1 2
16 1 2 1 1 56 ALA HA . 48 . HA 1 2
17 1 1 1 1 57 ARG H . 49 . HN 1 2
17 1 2 1 1 57 ARG HA . 49 . HA 1 2
18 1 1 1 1 59 ASP H . 51 . HN 1 2
18 1 2 1 1 59 ASP HA . 51 . HA 1 2
19 1 1 1 1 60 TRP H . 52 . HN 1 2
19 1 2 1 1 60 TRP HE3 . 52 . HE3 1 2
20 1 1 1 1 60 TRP H . 52 . HN 1 2
20 1 2 1 1 60 TRP HD1 . 52 . HD1 1 2
21 1 1 1 1 74 ARG H . 66 . HN 1 2
21 1 2 1 1 74 ARG HA . 66 . HA 1 2
22 1 1 1 1 75 TYR H . 67 . HN 1 2
22 1 2 1 1 75 TYR HA . 67 . HA 1 2
23 1 1 1 1 11 GLU HA . 3 . HA 1 2
23 1 2 1 1 11 GLU HB3 . 3 . HB1 1 2
24 1 1 1 1 11 GLU HA . 3 . HA 1 2
24 1 2 1 1 11 GLU HB2 . 3 . HB2 1 2
25 1 1 1 1 12 CYS HA . 4 . HA 1 2
25 1 2 1 1 12 CYS HB3 . 4 . HB1 1 2
26 1 1 1 1 14 CYS HA . 6 . HA 1 2
26 1 2 1 1 14 CYS HB3 . 6 . HB1 1 2
27 1 1 1 1 15 SER HA . 7 . HA 1 2
27 1 2 1 1 15 SER HB3 . 7 . HB1 1 2
28 1 1 1 1 15 SER HA . 7 . HA 1 2
28 1 2 1 1 15 SER HB2 . 7 . HB2 1 2
29 1 1 1 1 16 SER HA . 8 . HA 1 2
29 1 2 1 1 16 SER HB3 . 8 . HB1 1 2
30 1 1 1 1 16 SER HA . 8 . HA 1 2
30 1 2 1 1 16 SER HB2 . 8 . HB2 1 2
31 1 1 1 1 17 PRO HA . 9 . HA 1 2
31 1 2 1 1 17 PRO HB3 . 9 . HB1 1 2
32 1 1 1 1 18 GLU HA . 10 . HA 1 2
32 1 2 1 1 18 GLU QB . 10 . HB* 1 2
33 1 1 1 1 20 PRO HA . 12 . HA 1 2
33 1 2 1 1 20 PRO HB3 . 12 . HB1 1 2
34 1 1 1 1 21 CYS HA . 13 . HA 1 2
34 1 2 1 1 21 CYS HB3 . 13 . HB1 1 2
35 1 1 1 1 23 ASP HA . 15 . HA 1 2
35 1 2 1 1 23 ASP HB3 . 15 . HB1 1 2
36 1 1 1 1 23 ASP HA . 15 . HA 1 2
36 1 2 1 1 23 ASP HB2 . 15 . HB2 1 2
37 1 1 1 1 26 THR HA . 18 . HA 1 2
37 1 2 1 1 26 THR HB . 18 . HB 1 2
38 1 1 1 1 27 CYS HA . 19 . HA 1 2
38 1 2 1 1 27 CYS HB3 . 19 . HB1 1 2
39 1 1 1 1 27 CYS HA . 19 . HA 1 2
39 1 2 1 1 27 CYS HB2 . 19 . HB2 1 2
40 1 1 1 1 28 LYS HA . 20 . HA 1 2
40 1 2 1 1 28 LYS HB3 . 20 . HB1 1 2
41 1 1 1 1 31 PRO HA . 23 . HA 1 2
41 1 2 1 1 31 PRO HB3 . 23 . HB1 1 2
42 1 1 1 1 31 PRO HA . 23 . HA 1 2
42 1 2 1 1 31 PRO HB2 . 23 . HB2 1 2
43 1 1 1 1 34 GLN HA . 26 . HA 1 2
43 1 2 1 1 34 GLN HB2 . 26 . HB2 1 2
44 1 1 1 1 35 CYS HA . 27 . HA 1 2
44 1 2 1 1 35 CYS HB3 . 27 . HB1 1 2
45 1 1 1 1 35 CYS HA . 27 . HA 1 2
45 1 2 1 1 35 CYS HB2 . 27 . HB2 1 2
46 1 1 1 1 39 LEU HA . 31 . HA 1 2
46 1 2 1 1 39 LEU HB3 . 31 . HB1 1 2
47 1 1 1 1 39 LEU HA . 31 . HA 1 2
47 1 2 1 1 39 LEU HB2 . 31 . HB2 1 2
48 1 1 1 1 42 GLU HA . 34 . HA 1 2
48 1 2 1 1 42 GLU HB3 . 34 . HB1 1 2
49 1 1 1 1 42 GLU HA . 34 . HA 1 2
49 1 2 1 1 42 GLU HB2 . 34 . HB2 1 2
50 1 1 1 1 47 SER HA . 39 . HA 1 2
50 1 2 1 1 47 SER HB3 . 39 . HB1 1 2
51 1 1 1 1 47 SER HA . 39 . HA 1 2
51 1 2 1 1 47 SER HB2 . 39 . HB2 1 2
52 1 1 1 1 48 ARG HA . 40 . HA 1 2
52 1 2 1 1 48 ARG HB3 . 40 . HB1 1 2
53 1 1 1 1 48 ARG HA . 40 . HA 1 2
53 1 2 1 1 48 ARG HB2 . 40 . HB2 1 2
54 1 1 1 1 51 LYS HA . 43 . HA 1 2
54 1 2 1 1 51 LYS QB . 43 . HB* 1 2
55 1 1 1 1 52 ILE HA . 44 . HA 1 2
55 1 2 1 1 52 ILE HB . 44 . HB 1 2
56 1 1 1 1 53 CYS HA . 45 . HA 1 2
56 1 2 1 1 53 CYS HB3 . 45 . HB1 1 2
57 1 1 1 1 53 CYS HA . 45 . HA 1 2
57 1 2 1 1 53 CYS HB2 . 45 . HB2 1 2
58 1 1 1 1 54 ARG HA . 46 . HA 1 2
58 1 2 1 1 54 ARG QB . 46 . HB* 1 2
59 1 1 1 1 55 ILE HA . 47 . HA 1 2
59 1 2 1 1 55 ILE HB . 47 . HB 1 2
60 1 1 1 1 57 ARG HA . 49 . HA 1 2
60 1 2 1 1 57 ARG HB3 . 49 . HB1 1 2
61 1 1 1 1 57 ARG HA . 49 . HA 1 2
61 1 2 1 1 57 ARG HB2 . 49 . HB2 1 2
62 1 1 1 1 59 ASP HA . 51 . HA 1 2
62 1 2 1 1 59 ASP HB3 . 51 . HB1 1 2
63 1 1 1 1 59 ASP HA . 51 . HA 1 2
63 1 2 1 1 59 ASP HB2 . 51 . HB2 1 2
64 1 1 1 1 61 ASN HA . 53 . HA 1 2
64 1 2 1 1 61 ASN HB3 . 53 . HB1 1 2
65 1 1 1 1 61 ASN HA . 53 . HA 1 2
65 1 2 1 1 61 ASN HB2 . 53 . HB2 1 2
66 1 1 1 1 62 ASP HA . 54 . HA 1 2
66 1 2 1 1 62 ASP HB3 . 54 . HB1 1 2
67 1 1 1 1 62 ASP HA . 54 . HA 1 2
67 1 2 1 1 62 ASP HB2 . 54 . HB2 1 2
68 1 1 1 1 63 ASP HA . 55 . HA 1 2
68 1 2 1 1 63 ASP HB3 . 55 . HB1 1 2
69 1 1 1 1 63 ASP HA . 55 . HA 1 2
69 1 2 1 1 63 ASP HB2 . 55 . HB2 1 2
70 1 1 1 1 64 ARG HA . 56 . HA 1 2
70 1 2 1 1 64 ARG HB2 . 56 . HB2 1 2
71 1 1 1 1 69 SER HA . 61 . HA 1 2
71 1 2 1 1 69 SER HB2 . 61 . HB2 1 2
72 1 1 1 1 71 ASP HA . 63 . HA 1 2
72 1 2 1 1 71 ASP HB3 . 63 . HB1 1 2
73 1 1 1 1 71 ASP HA . 63 . HA 1 2
73 1 2 1 1 71 ASP HB2 . 63 . HB2 1 2
74 1 1 1 1 73 PRO HA . 65 . HA 1 2
74 1 2 1 1 73 PRO HB3 . 65 . HB1 1 2
75 1 1 1 1 75 TYR HA . 67 . HA 1 2
75 1 2 1 1 75 TYR HB3 . 67 . HB1 1 2
76 1 1 1 1 75 TYR HA . 67 . HA 1 2
76 1 2 1 1 75 TYR HB2 . 67 . HB2 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 . . . . . 2.6 1.8 3.4 1 2
2 1 . . . . . 2.6 1.8 3.4 1 2
3 1 . . . . . 2.6 1.8 3.4 1 2
4 1 . . . . . 2.6 1.8 3.4 1 2
5 1 . . . . . 2.6 1.8 3.4 1 2
6 1 . . . . . 2.6 1.8 3.4 1 2
7 1 . . . . . 2.6 1.8 3.4 1 2
8 1 . . . . . 2.6 1.8 3.4 1 2
9 1 . . . . . 2.6 1.8 3.4 1 2
10 1 . . . . . 2.6 1.8 3.4 1 2
11 1 . . . . . 4.2 2.4 6.0 1 2
12 1 . . . . . 2.6 1.8 3.4 1 2
13 1 . . . . . 2.6 1.8 3.4 1 2
14 1 . . . . . 2.6 1.8 3.4 1 2
15 1 . . . . . 2.6 1.8 3.4 1 2
16 1 . . . . . 2.6 1.8 3.4 1 2
17 1 . . . . . 2.6 1.8 3.4 1 2
18 1 . . . . . 2.6 1.8 3.4 1 2
19 1 . . . . . 4.2 2.4 6.0 1 2
20 1 . . . . . 4.2 2.4 6.0 1 2
21 1 . . . . . 2.6 1.8 3.4 1 2
22 1 . . . . . 2.6 1.8 3.4 1 2
23 1 . . . . . 2.6 1.8 3.4 1 2
24 1 . . . . . 2.6 1.8 3.4 1 2
25 1 . . . . . 2.6 1.8 3.4 1 2
26 1 . . . . . 2.6 1.8 3.4 1 2
27 1 . . . . . 2.6 1.8 3.4 1 2
28 1 . . . . . 2.6 1.8 3.4 1 2
29 1 . . . . . 2.6 1.8 3.4 1 2
30 1 . . . . . 2.6 1.8 3.4 1 2
31 1 . . . . . 2.6 1.8 3.4 1 2
32 1 . . . . . 2.6 1.8 3.4 1 2
33 1 . . . . . 2.6 1.8 3.4 1 2
34 1 . . . . . 2.6 1.8 3.4 1 2
35 1 . . . . . 2.6 1.8 3.4 1 2
36 1 . . . . . 2.6 1.8 3.4 1 2
37 1 . . . . . 2.6 1.8 3.4 1 2
38 1 . . . . . 2.6 1.8 3.4 1 2
39 1 . . . . . 2.6 1.8 3.4 1 2
40 1 . . . . . 2.6 1.8 3.4 1 2
41 1 . . . . . 2.6 1.8 3.4 1 2
42 1 . . . . . 2.6 1.8 3.4 1 2
43 1 . . . . . 2.6 1.8 3.4 1 2
44 1 . . . . . 2.6 1.8 3.4 1 2
45 1 . . . . . 2.6 1.8 3.4 1 2
46 1 . . . . . 2.6 1.8 3.4 1 2
47 1 . . . . . 2.6 1.8 3.4 1 2
48 1 . . . . . 2.6 1.8 3.4 1 2
49 1 . . . . . 2.6 1.8 3.4 1 2
50 1 . . . . . 2.6 1.8 3.4 1 2
51 1 . . . . . 2.6 1.8 3.4 1 2
52 1 . . . . . 2.6 1.8 3.4 1 2
53 1 . . . . . 2.6 1.8 3.4 1 2
54 1 . . . . . 2.6 1.8 3.4 1 2
55 1 . . . . . 2.6 1.8 3.4 1 2
56 1 . . . . . 2.6 1.8 3.4 1 2
57 1 . . . . . 2.6 1.8 3.4 1 2
58 1 . . . . . 2.6 1.8 3.4 1 2
59 1 . . . . . 2.6 1.8 3.4 1 2
60 1 . . . . . 2.6 1.8 3.4 1 2
61 1 . . . . . 2.6 1.8 3.4 1 2
62 1 . . . . . 2.6 1.8 3.4 1 2
63 1 . . . . . 2.6 1.8 3.4 1 2
64 1 . . . . . 2.6 1.8 3.4 1 2
65 1 . . . . . 2.6 1.8 3.4 1 2
66 1 . . . . . 2.6 1.8 3.4 1 2
67 1 . . . . . 2.6 1.8 3.4 1 2
68 1 . . . . . 2.6 1.8 3.4 1 2
69 1 . . . . . 2.6 1.8 3.4 1 2
70 1 . . . . . 2.6 1.8 3.4 1 2
71 1 . . . . . 2.6 1.8 3.4 1 2
72 1 . . . . . 2.6 1.8 3.4 1 2
73 1 . . . . . 2.6 1.8 3.4 1 2
74 1 . . . . . 2.6 1.8 3.4 1 2
75 1 . . . . . 2.6 1.8 3.4 1 2
76 1 . . . . . 2.6 1.8 3.4 1 2
stop_
save_
save_CNS/XPLOR_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
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 21 CYS O . 13 . O 1 3
1 1 2 1 1 30 ARG H . 22 . HN 1 3
2 1 1 1 1 23 ASP H . 15 . HN 1 3
2 1 2 1 1 28 LYS O . 20 . O 1 3
3 1 1 1 1 23 ASP O . 15 . O 1 3
3 1 2 1 1 28 LYS H . 20 . HN 1 3
4 1 1 1 1 42 GLU H . 34 . HN 1 3
4 1 2 1 1 45 LYS O . 37 . O 1 3
5 1 1 1 1 42 GLU O . 34 . O 1 3
5 1 2 1 1 45 LYS H . 37 . HN 1 3
6 1 1 1 1 40 CYS O . 32 . O 1 3
6 1 2 1 1 47 SER H . 39 . HN 1 3
7 1 1 1 1 53 CYS H . 45 . HN 1 3
7 1 2 1 1 63 ASP O . 55 . O 1 3
8 1 1 1 1 51 LYS O . 43 . O 1 3
8 1 2 1 1 65 CYS H . 57 . HN 1 3
9 1 1 1 1 51 LYS H . 43 . HN 1 3
9 1 2 1 1 65 CYS O . 57 . O 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 . . . . . 2.0 1.5 2.5 1 3
2 1 . . . . . 2.0 1.5 2.5 1 3
3 1 . . . . . 2.0 1.5 2.5 1 3
4 1 . . . . . 2.0 1.5 2.5 1 3
5 1 . . . . . 2.0 1.5 2.5 1 3
6 1 . . . . . 2.0 1.5 2.5 1 3
7 1 . . . . . 2.0 1.5 2.5 1 3
8 1 . . . . . 2.0 1.5 2.5 1 3
9 1 . . . . . 2.0 1.5 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 . 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -148.67 -48.67 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -175.8 -75.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 11 GLU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -179.28 -79.28 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 12 CYS C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -164.68 -64.68 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 13 ASP C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -160.48 -80.48 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 17 PRO C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -150.01 -50.009995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 18 GLU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -110.659996 -70.66 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 20 PRO C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -130.82 -50.82 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 21 CYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -147.49 -67.48999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 22 CYS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -130.65 -50.65 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 23 ASP C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -130.82 -50.82 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -130.47 -50.469997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -120.40001 -60.399998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 26 THR C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 20.36 100.36 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 27 CYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -152.68 -92.68 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -140.96 -40.96 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
17 . 1 1 31 PRO C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -132.77 -52.77 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 32 GLY C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -167.51 -67.51 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 33 ALA C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -170.59999 -70.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -170.68 -70.68 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 35 CYS C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -170.65 -70.65 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 36 GLY C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -146.56999 -86.57 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 37 GLU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 80.79 160.79 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 38 GLY C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -130.87 -50.87 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 39 LEU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -160.55 -80.55 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 40 CYS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -149.92 -69.92 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 41 CYS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -150.67 -90.67 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 42 GLU C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 60.969997 120.97 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 1 1 43 GLN C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 60.71 120.71 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 44 CYS C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -150.7 -90.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
31 . 1 1 45 LYS C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -138.54 -78.53999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 46 PHE C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -120.62999 -60.629997 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
33 . 1 1 47 SER C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -140.5 -40.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 48 ARG C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -110.84 -70.84 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
35 . 1 1 49 ALA C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 70.7 170.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 50 GLY C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -131.52 -51.52 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
37 . 1 1 51 LYS C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -130.65 -50.65 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 52 ILE C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -130.91 -50.91 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
39 . 1 1 53 CYS C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -160.16 -80.16 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 54 ARG C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -130.28 -50.28 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
41 . 1 1 55 ILE C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -126.899994 -46.899998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
42 . 1 1 56 ALA C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -170.67 -70.67 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
43 . 1 1 57 ARG C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 44.06 144.06 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
44 . 1 1 59 ASP C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -131.2 -31.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
45 . 1 1 60 TRP C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -147.6 -47.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 61 ASN C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -139.91 -39.91 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 62 ASP C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -146.07 -66.07 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 64 ARG C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -130.07 -50.07 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
49 . 1 1 65 CYS C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -130.56 -50.56 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 66 THR C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 50.809998 130.81 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
51 . 1 1 67 GLY C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -170.45 -70.44999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
52 . 1 1 68 GLN C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -170.88 -70.88 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
53 . 1 1 69 SER C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -137.27 -37.27 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
54 . 1 1 70 ALA C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -160.04 -80.04 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
55 . 1 1 71 ASP C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -130.27 -50.27 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
56 . 1 1 73 PRO C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -147.7 -67.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
57 . 1 1 74 ARG C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -170.35 -70.35 . 66 . C . 67 . N . 67 . CA . 67 . C 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 9 GLY C C 0.569 16.230 7.256 1.00 . A A . 1 GLY C 1 1
1 2 1 1 9 GLY CA C 1.654 16.948 8.062 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 9 GLY H H 1.974 18.100 6.357 1.00 . A A . 1 GLY H 1 1
1 4 1 1 9 GLY HA2 H 2.238 16.220 8.605 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 9 GLY HA3 H 1.192 17.632 8.759 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 9 GLY N N 2.541 17.707 7.135 1.00 . A A . 1 GLY N 1 1
1 7 1 1 9 GLY O O -0.221 16.850 6.573 1.00 . A A . 1 GLY O 1 1
1 8 1 1 10 LYS C C -1.596 13.675 7.521 1.00 . A A . 2 LYS C 1 1
1 9 1 1 10 LYS CA C -0.510 14.174 6.565 1.00 . A A . 2 LYS CA 1 1
1 10 1 1 10 LYS CB C 0.143 12.979 5.866 1.00 . A A . 2 LYS CB 1 1
1 11 1 1 10 LYS CD C 2.340 13.133 4.680 1.00 . A A . 2 LYS CD 1 1
1 12 1 1 10 LYS CE C 2.638 11.868 3.871 1.00 . A A . 2 LYS CE 1 1
1 13 1 1 10 LYS CG C 0.845 13.455 4.592 1.00 . A A . 2 LYS CG 1 1
1 14 1 1 10 LYS H H 1.171 14.446 7.886 1.00 . A A . 2 LYS H 1 1
1 15 1 1 10 LYS HA H -0.953 14.824 5.826 1.00 . A A . 2 LYS HA 1 1
1 16 1 1 10 LYS HB2 H 0.865 12.525 6.528 1.00 . A A . 2 LYS HB2 1 1
1 17 1 1 10 LYS HB3 H -0.614 12.254 5.607 1.00 . A A . 2 LYS HB3 1 1
1 18 1 1 10 LYS HD2 H 2.910 13.958 4.279 1.00 . A A . 2 LYS HD2 1 1
1 19 1 1 10 LYS HD3 H 2.614 12.972 5.711 1.00 . A A . 2 LYS HD3 1 1
1 20 1 1 10 LYS HE2 H 2.940 11.076 4.540 1.00 . A A . 2 LYS HE2 1 1
1 21 1 1 10 LYS HE3 H 1.752 11.566 3.332 1.00 . A A . 2 LYS HE3 1 1
1 22 1 1 10 LYS HG2 H 0.417 12.954 3.736 1.00 . A A . 2 LYS HG2 1 1
1 23 1 1 10 LYS HG3 H 0.716 14.521 4.487 1.00 . A A . 2 LYS HG3 1 1
1 24 1 1 10 LYS HZ1 H 3.951 11.284 2.363 1.00 . A A . 2 LYS HZ1 1 1
1 25 1 1 10 LYS HZ2 H 4.587 12.446 3.422 1.00 . A A . 2 LYS HZ2 1 1
1 26 1 1 10 LYS HZ3 H 3.441 12.901 2.252 1.00 . A A . 2 LYS HZ3 1 1
1 27 1 1 10 LYS N N 0.524 14.928 7.329 1.00 . A A . 2 LYS N 1 1
1 28 1 1 10 LYS NZ N 3.737 12.145 2.903 1.00 . A A . 2 LYS NZ 1 1
1 29 1 1 10 LYS O O -1.326 12.967 8.470 1.00 . A A . 2 LYS O 1 1
1 30 1 1 11 GLU C C -4.899 12.713 7.361 1.00 . A A . 3 GLU C 1 1
1 31 1 1 11 GLU CA C -3.934 13.586 8.162 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 11 GLU CB C -4.683 14.804 8.706 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 11 GLU CD C -3.878 16.974 9.650 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 11 GLU CG C -3.862 15.454 9.822 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 11 GLU H H -3.020 14.608 6.500 1.00 . A A . 3 GLU H 1 1
1 36 1 1 11 GLU HA H -3.532 13.012 8.983 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 11 GLU HB2 H -4.837 15.516 7.908 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 11 GLU HB3 H -5.638 14.492 9.100 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 11 GLU HG2 H -4.289 15.195 10.780 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 11 GLU HG3 H -2.844 15.099 9.773 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 11 GLU N N -2.826 14.039 7.273 1.00 . A A . 3 GLU N 1 1
1 42 1 1 11 GLU O O -5.973 12.385 7.816 1.00 . A A . 3 GLU O 1 1
1 43 1 1 11 GLU OE1 O -4.780 17.601 10.179 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 11 GLU OE2 O -2.987 17.485 8.991 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 12 CYS C C -4.626 10.267 4.843 1.00 . A A . 4 CYS C 1 1
1 46 1 1 12 CYS CA C -5.417 11.480 5.341 1.00 . A A . 4 CYS CA 1 1
1 47 1 1 12 CYS CB C -5.928 12.294 4.148 1.00 . A A . 4 CYS CB 1 1
1 48 1 1 12 CYS H H -3.649 12.610 5.824 1.00 . A A . 4 CYS H 1 1
1 49 1 1 12 CYS HA H -6.253 11.139 5.934 1.00 . A A . 4 CYS HA 1 1
1 50 1 1 12 CYS HB2 H -5.093 12.786 3.670 1.00 . A A . 4 CYS HB2 1 1
1 51 1 1 12 CYS HB3 H -6.406 11.637 3.436 1.00 . A A . 4 CYS HB3 1 1
1 52 1 1 12 CYS N N -4.523 12.334 6.172 1.00 . A A . 4 CYS N 1 1
1 53 1 1 12 CYS O O -3.945 10.322 3.839 1.00 . A A . 4 CYS O 1 1
1 54 1 1 12 CYS SG S -7.117 13.545 4.715 1.00 . A A . 4 CYS SG 1 1
1 55 1 1 13 ASP C C -4.688 7.296 3.950 1.00 . A A . 5 ASP C 1 1
1 56 1 1 13 ASP CA C -3.972 7.950 5.134 1.00 . A A . 5 ASP CA 1 1
1 57 1 1 13 ASP CB C -3.922 6.971 6.310 1.00 . A A . 5 ASP CB 1 1
1 58 1 1 13 ASP CG C -2.476 6.529 6.542 1.00 . A A . 5 ASP CG 1 1
1 59 1 1 13 ASP H H -5.268 9.154 6.352 1.00 . A A . 5 ASP H 1 1
1 60 1 1 13 ASP HA H -2.968 8.218 4.844 1.00 . A A . 5 ASP HA 1 1
1 61 1 1 13 ASP HB2 H -4.299 7.458 7.200 1.00 . A A . 5 ASP HB2 1 1
1 62 1 1 13 ASP HB3 H -4.531 6.108 6.089 1.00 . A A . 5 ASP HB3 1 1
1 63 1 1 13 ASP N N -4.713 9.173 5.547 1.00 . A A . 5 ASP N 1 1
1 64 1 1 13 ASP O O -4.184 6.376 3.338 1.00 . A A . 5 ASP O 1 1
1 65 1 1 13 ASP OD1 O -1.609 7.386 6.549 1.00 . A A . 5 ASP OD1 1 1
1 66 1 1 13 ASP OD2 O -2.261 5.340 6.707 1.00 . A A . 5 ASP OD2 1 1
1 67 1 1 14 CYS C C -7.152 8.284 1.581 1.00 . A A . 6 CYS C 1 1
1 68 1 1 14 CYS CA C -6.605 7.168 2.475 1.00 . A A . 6 CYS CA 1 1
1 69 1 1 14 CYS CB C -7.765 6.323 3.003 1.00 . A A . 6 CYS CB 1 1
1 70 1 1 14 CYS H H -6.253 8.509 4.124 1.00 . A A . 6 CYS H 1 1
1 71 1 1 14 CYS HA H -5.938 6.542 1.900 1.00 . A A . 6 CYS HA 1 1
1 72 1 1 14 CYS HB2 H -8.324 5.919 2.172 1.00 . A A . 6 CYS HB2 1 1
1 73 1 1 14 CYS HB3 H -7.376 5.514 3.603 1.00 . A A . 6 CYS HB3 1 1
1 74 1 1 14 CYS N N -5.861 7.765 3.620 1.00 . A A . 6 CYS N 1 1
1 75 1 1 14 CYS O O -7.222 9.430 1.976 1.00 . A A . 6 CYS O 1 1
1 76 1 1 14 CYS SG S -8.852 7.356 4.016 1.00 . A A . 6 CYS SG 1 1
1 77 1 1 15 SER C C -9.601 8.870 -0.623 1.00 . A A . 7 SER C 1 1
1 78 1 1 15 SER CA C -8.077 8.997 -0.542 1.00 . A A . 7 SER CA 1 1
1 79 1 1 15 SER CB C -7.474 8.803 -1.932 1.00 . A A . 7 SER CB 1 1
1 80 1 1 15 SER H H -7.472 7.025 0.079 1.00 . A A . 7 SER H 1 1
1 81 1 1 15 SER HA H -7.817 9.976 -0.169 1.00 . A A . 7 SER HA 1 1
1 82 1 1 15 SER HB2 H -7.817 9.585 -2.589 1.00 . A A . 7 SER HB2 1 1
1 83 1 1 15 SER HB3 H -6.394 8.841 -1.864 1.00 . A A . 7 SER HB3 1 1
1 84 1 1 15 SER HG H -7.217 7.245 -3.070 1.00 . A A . 7 SER HG 1 1
1 85 1 1 15 SER N N -7.538 7.956 0.379 1.00 . A A . 7 SER N 1 1
1 86 1 1 15 SER O O -10.297 9.816 -0.935 1.00 . A A . 7 SER O 1 1
1 87 1 1 15 SER OG O -7.885 7.544 -2.449 1.00 . A A . 7 SER OG 1 1
1 88 1 1 16 SER C C -12.215 7.821 0.962 1.00 . A A . 8 SER C 1 1
1 89 1 1 16 SER CA C -11.602 7.523 -0.413 1.00 . A A . 8 SER CA 1 1
1 90 1 1 16 SER CB C -11.912 6.078 -0.805 1.00 . A A . 8 SER CB 1 1
1 91 1 1 16 SER H H -9.548 6.955 -0.101 1.00 . A A . 8 SER H 1 1
1 92 1 1 16 SER HA H -12.013 8.191 -1.153 1.00 . A A . 8 SER HA 1 1
1 93 1 1 16 SER HB2 H -11.588 5.413 -0.022 1.00 . A A . 8 SER HB2 1 1
1 94 1 1 16 SER HB3 H -12.978 5.966 -0.951 1.00 . A A . 8 SER HB3 1 1
1 95 1 1 16 SER HG H -11.748 5.122 -2.492 1.00 . A A . 8 SER HG 1 1
1 96 1 1 16 SER N N -10.125 7.708 -0.348 1.00 . A A . 8 SER N 1 1
1 97 1 1 16 SER O O -11.829 7.222 1.947 1.00 . A A . 8 SER O 1 1
1 98 1 1 16 SER OG O -11.221 5.759 -2.005 1.00 . A A . 8 SER OG 1 1
1 99 1 1 17 PRO C C -14.885 8.075 2.623 1.00 . A A . 9 PRO C 1 1
1 100 1 1 17 PRO CA C -13.837 9.124 2.243 1.00 . A A . 9 PRO CA 1 1
1 101 1 1 17 PRO CB C -14.501 10.458 1.890 1.00 . A A . 9 PRO CB 1 1
1 102 1 1 17 PRO CD C -13.626 9.463 -0.202 1.00 . A A . 9 PRO CD 1 1
1 103 1 1 17 PRO CG C -14.643 10.479 0.349 1.00 . A A . 9 PRO CG 1 1
1 104 1 1 17 PRO HA H -13.126 9.264 3.040 1.00 . A A . 9 PRO HA 1 1
1 105 1 1 17 PRO HB2 H -15.474 10.522 2.358 1.00 . A A . 9 PRO HB2 1 1
1 106 1 1 17 PRO HB3 H -13.878 11.280 2.209 1.00 . A A . 9 PRO HB3 1 1
1 107 1 1 17 PRO HD2 H -14.108 8.787 -0.896 1.00 . A A . 9 PRO HD2 1 1
1 108 1 1 17 PRO HD3 H -12.802 9.972 -0.676 1.00 . A A . 9 PRO HD3 1 1
1 109 1 1 17 PRO HG2 H -15.649 10.193 0.069 1.00 . A A . 9 PRO HG2 1 1
1 110 1 1 17 PRO HG3 H -14.418 11.464 -0.030 1.00 . A A . 9 PRO HG3 1 1
1 111 1 1 17 PRO N N -13.155 8.735 0.994 1.00 . A A . 9 PRO N 1 1
1 112 1 1 17 PRO O O -15.314 7.995 3.757 1.00 . A A . 9 PRO O 1 1
1 113 1 1 18 GLU C C -15.596 4.958 2.479 1.00 . A A . 10 GLU C 1 1
1 114 1 1 18 GLU CA C -16.309 6.220 1.988 1.00 . A A . 10 GLU CA 1 1
1 115 1 1 18 GLU CB C -17.104 5.897 0.720 1.00 . A A . 10 GLU CB 1 1
1 116 1 1 18 GLU CD C -19.188 6.518 -0.511 1.00 . A A . 10 GLU CD 1 1
1 117 1 1 18 GLU CG C -18.097 7.025 0.435 1.00 . A A . 10 GLU CG 1 1
1 118 1 1 18 GLU H H -14.931 7.348 0.778 1.00 . A A . 10 GLU H 1 1
1 119 1 1 18 GLU HA H -16.980 6.578 2.754 1.00 . A A . 10 GLU HA 1 1
1 120 1 1 18 GLU HB2 H -16.424 5.797 -0.114 1.00 . A A . 10 GLU HB2 1 1
1 121 1 1 18 GLU HB3 H -17.642 4.972 0.859 1.00 . A A . 10 GLU HB3 1 1
1 122 1 1 18 GLU HG2 H -18.548 7.351 1.362 1.00 . A A . 10 GLU HG2 1 1
1 123 1 1 18 GLU HG3 H -17.581 7.853 -0.025 1.00 . A A . 10 GLU HG3 1 1
1 124 1 1 18 GLU N N -15.295 7.268 1.684 1.00 . A A . 10 GLU N 1 1
1 125 1 1 18 GLU O O -16.197 3.914 2.638 1.00 . A A . 10 GLU O 1 1
1 126 1 1 18 GLU OE1 O -19.034 5.425 -1.030 1.00 . A A . 10 GLU OE1 1 1
1 127 1 1 18 GLU OE2 O -20.159 7.232 -0.702 1.00 . A A . 10 GLU OE2 1 1
1 128 1 1 19 ASN C C -13.805 3.664 4.698 1.00 . A A . 11 ASN C 1 1
1 129 1 1 19 ASN CA C -13.559 3.855 3.193 1.00 . A A . 11 ASN CA 1 1
1 130 1 1 19 ASN CB C -12.066 4.077 2.941 1.00 . A A . 11 ASN CB 1 1
1 131 1 1 19 ASN CG C -11.313 2.759 3.118 1.00 . A A . 11 ASN CG 1 1
1 132 1 1 19 ASN H H -13.849 5.898 2.580 1.00 . A A . 11 ASN H 1 1
1 133 1 1 19 ASN HA H -13.889 2.985 2.651 1.00 . A A . 11 ASN HA 1 1
1 134 1 1 19 ASN HB2 H -11.924 4.439 1.933 1.00 . A A . 11 ASN HB2 1 1
1 135 1 1 19 ASN HB3 H -11.687 4.805 3.641 1.00 . A A . 11 ASN HB3 1 1
1 136 1 1 19 ASN HD21 H -10.399 2.882 1.360 1.00 . A A . 11 ASN HD21 1 1
1 137 1 1 19 ASN HD22 H -10.024 1.503 2.277 1.00 . A A . 11 ASN HD22 1 1
1 138 1 1 19 ASN N N -14.316 5.046 2.717 1.00 . A A . 11 ASN N 1 1
1 139 1 1 19 ASN ND2 N -10.512 2.347 2.173 1.00 . A A . 11 ASN ND2 1 1
1 140 1 1 19 ASN O O -13.669 4.596 5.465 1.00 . A A . 11 ASN O 1 1
1 141 1 1 19 ASN OD1 O -11.451 2.097 4.129 1.00 . A A . 11 ASN OD1 1 1
1 142 1 1 20 PRO C C -13.141 1.909 7.262 1.00 . A A . 12 PRO C 1 1
1 143 1 1 20 PRO CA C -14.443 2.120 6.482 1.00 . A A . 12 PRO CA 1 1
1 144 1 1 20 PRO CB C -15.231 0.811 6.385 1.00 . A A . 12 PRO CB 1 1
1 145 1 1 20 PRO CD C -14.329 1.330 4.138 1.00 . A A . 12 PRO CD 1 1
1 146 1 1 20 PRO CG C -14.872 0.186 5.015 1.00 . A A . 12 PRO CG 1 1
1 147 1 1 20 PRO HA H -15.049 2.880 6.948 1.00 . A A . 12 PRO HA 1 1
1 148 1 1 20 PRO HB2 H -14.942 0.144 7.187 1.00 . A A . 12 PRO HB2 1 1
1 149 1 1 20 PRO HB3 H -16.290 1.009 6.428 1.00 . A A . 12 PRO HB3 1 1
1 150 1 1 20 PRO HD2 H -13.379 1.053 3.704 1.00 . A A . 12 PRO HD2 1 1
1 151 1 1 20 PRO HD3 H -15.040 1.587 3.367 1.00 . A A . 12 PRO HD3 1 1
1 152 1 1 20 PRO HG2 H -14.118 -0.577 5.143 1.00 . A A . 12 PRO HG2 1 1
1 153 1 1 20 PRO HG3 H -15.754 -0.236 4.558 1.00 . A A . 12 PRO HG3 1 1
1 154 1 1 20 PRO N N -14.164 2.461 5.075 1.00 . A A . 12 PRO N 1 1
1 155 1 1 20 PRO O O -13.075 2.138 8.453 1.00 . A A . 12 PRO O 1 1
1 156 1 1 21 CYS C C -10.260 2.541 7.853 1.00 . A A . 13 CYS C 1 1
1 157 1 1 21 CYS CA C -10.819 1.224 7.310 1.00 . A A . 13 CYS CA 1 1
1 158 1 1 21 CYS CB C -9.813 0.608 6.337 1.00 . A A . 13 CYS CB 1 1
1 159 1 1 21 CYS H H -12.181 1.273 5.645 1.00 . A A . 13 CYS H 1 1
1 160 1 1 21 CYS HA H -10.983 0.541 8.130 1.00 . A A . 13 CYS HA 1 1
1 161 1 1 21 CYS HB2 H -10.325 -0.069 5.668 1.00 . A A . 13 CYS HB2 1 1
1 162 1 1 21 CYS HB3 H -9.335 1.390 5.765 1.00 . A A . 13 CYS HB3 1 1
1 163 1 1 21 CYS N N -12.107 1.461 6.603 1.00 . A A . 13 CYS N 1 1
1 164 1 1 21 CYS O O -9.858 2.628 8.997 1.00 . A A . 13 CYS O 1 1
1 165 1 1 21 CYS SG S -8.562 -0.302 7.272 1.00 . A A . 13 CYS SG 1 1
1 166 1 1 22 CYS C C -10.819 5.800 7.924 1.00 . A A . 14 CYS C 1 1
1 167 1 1 22 CYS CA C -9.676 4.866 7.531 1.00 . A A . 14 CYS CA 1 1
1 168 1 1 22 CYS CB C -8.850 5.519 6.419 1.00 . A A . 14 CYS CB 1 1
1 169 1 1 22 CYS H H -10.543 3.480 6.125 1.00 . A A . 14 CYS H 1 1
1 170 1 1 22 CYS HA H -9.044 4.693 8.389 1.00 . A A . 14 CYS HA 1 1
1 171 1 1 22 CYS HB2 H -8.337 6.384 6.813 1.00 . A A . 14 CYS HB2 1 1
1 172 1 1 22 CYS HB3 H -8.126 4.811 6.045 1.00 . A A . 14 CYS HB3 1 1
1 173 1 1 22 CYS N N -10.221 3.567 7.047 1.00 . A A . 14 CYS N 1 1
1 174 1 1 22 CYS O O -11.772 5.976 7.191 1.00 . A A . 14 CYS O 1 1
1 175 1 1 22 CYS SG S -9.949 6.030 5.074 1.00 . A A . 14 CYS SG 1 1
1 176 1 1 23 ASP C C -12.029 8.384 8.422 1.00 . A A . 15 ASP C 1 1
1 177 1 1 23 ASP CA C -11.798 7.342 9.515 1.00 . A A . 15 ASP CA 1 1
1 178 1 1 23 ASP CB C -11.361 8.047 10.799 1.00 . A A . 15 ASP CB 1 1
1 179 1 1 23 ASP CG C -12.594 8.555 11.548 1.00 . A A . 15 ASP CG 1 1
1 180 1 1 23 ASP H H -9.944 6.258 9.645 1.00 . A A . 15 ASP H 1 1
1 181 1 1 23 ASP HA H -12.710 6.792 9.693 1.00 . A A . 15 ASP HA 1 1
1 182 1 1 23 ASP HB2 H -10.819 7.352 11.424 1.00 . A A . 15 ASP HB2 1 1
1 183 1 1 23 ASP HB3 H -10.724 8.883 10.550 1.00 . A A . 15 ASP HB3 1 1
1 184 1 1 23 ASP N N -10.726 6.409 9.074 1.00 . A A . 15 ASP N 1 1
1 185 1 1 23 ASP O O -11.095 8.892 7.835 1.00 . A A . 15 ASP O 1 1
1 186 1 1 23 ASP OD1 O -13.655 8.595 10.946 1.00 . A A . 15 ASP OD1 1 1
1 187 1 1 23 ASP OD2 O -12.457 8.895 12.712 1.00 . A A . 15 ASP OD2 1 1
1 188 1 1 24 ALA C C -13.152 11.108 7.586 1.00 . A A . 16 ALA C 1 1
1 189 1 1 24 ALA CA C -13.550 9.717 7.088 1.00 . A A . 16 ALA CA 1 1
1 190 1 1 24 ALA CB C -15.046 9.703 6.765 1.00 . A A . 16 ALA CB 1 1
1 191 1 1 24 ALA H H -14.000 8.284 8.632 1.00 . A A . 16 ALA H 1 1
1 192 1 1 24 ALA HA H -12.987 9.478 6.197 1.00 . A A . 16 ALA HA 1 1
1 193 1 1 24 ALA HB1 H -15.384 10.712 6.578 1.00 . A A . 16 ALA HB1 1 1
1 194 1 1 24 ALA HB2 H -15.591 9.288 7.600 1.00 . A A . 16 ALA HB2 1 1
1 195 1 1 24 ALA HB3 H -15.218 9.097 5.887 1.00 . A A . 16 ALA HB3 1 1
1 196 1 1 24 ALA N N -13.263 8.706 8.144 1.00 . A A . 16 ALA N 1 1
1 197 1 1 24 ALA O O -12.484 11.856 6.901 1.00 . A A . 16 ALA O 1 1
1 198 1 1 25 ALA C C -11.686 12.950 9.382 1.00 . A A . 17 ALA C 1 1
1 199 1 1 25 ALA CA C -13.208 12.801 9.317 1.00 . A A . 17 ALA CA 1 1
1 200 1 1 25 ALA CB C -13.795 12.950 10.723 1.00 . A A . 17 ALA CB 1 1
1 201 1 1 25 ALA H H -14.099 10.841 9.309 1.00 . A A . 17 ALA H 1 1
1 202 1 1 25 ALA HA H -13.616 13.567 8.674 1.00 . A A . 17 ALA HA 1 1
1 203 1 1 25 ALA HB1 H -14.540 12.184 10.884 1.00 . A A . 17 ALA HB1 1 1
1 204 1 1 25 ALA HB2 H -14.252 13.923 10.821 1.00 . A A . 17 ALA HB2 1 1
1 205 1 1 25 ALA HB3 H -13.008 12.846 11.455 1.00 . A A . 17 ALA HB3 1 1
1 206 1 1 25 ALA N N -13.559 11.459 8.775 1.00 . A A . 17 ALA N 1 1
1 207 1 1 25 ALA O O -11.139 13.982 9.045 1.00 . A A . 17 ALA O 1 1
1 208 1 1 26 THR C C -8.879 11.278 8.722 1.00 . A A . 18 THR C 1 1
1 209 1 1 26 THR CA C -9.510 12.021 9.903 1.00 . A A . 18 THR CA 1 1
1 210 1 1 26 THR CB C -9.034 11.388 11.213 1.00 . A A . 18 THR CB 1 1
1 211 1 1 26 THR CG2 C -10.099 11.579 12.295 1.00 . A A . 18 THR CG2 1 1
1 212 1 1 26 THR H H -11.455 11.108 10.085 1.00 . A A . 18 THR H 1 1
1 213 1 1 26 THR HA H -9.211 13.058 9.875 1.00 . A A . 18 THR HA 1 1
1 214 1 1 26 THR HB H -8.117 11.862 11.529 1.00 . A A . 18 THR HB 1 1
1 215 1 1 26 THR HG1 H -9.044 9.539 11.816 1.00 . A A . 18 THR HG1 1 1
1 216 1 1 26 THR HG21 H -10.740 10.711 12.326 1.00 . A A . 18 THR HG21 1 1
1 217 1 1 26 THR HG22 H -10.689 12.454 12.069 1.00 . A A . 18 THR HG22 1 1
1 218 1 1 26 THR HG23 H -9.619 11.706 13.254 1.00 . A A . 18 THR HG23 1 1
1 219 1 1 26 THR N N -10.996 11.931 9.816 1.00 . A A . 18 THR N 1 1
1 220 1 1 26 THR O O -7.683 11.092 8.673 1.00 . A A . 18 THR O 1 1
1 221 1 1 26 THR OG1 O -8.805 10.001 11.009 1.00 . A A . 18 THR OG1 1 1
1 222 1 1 27 CYS C C -7.947 9.255 6.980 1.00 . A A . 19 CYS C 1 1
1 223 1 1 27 CYS CA C -9.151 10.112 6.586 1.00 . A A . 19 CYS CA 1 1
1 224 1 1 27 CYS CB C -8.721 11.092 5.487 1.00 . A A . 19 CYS CB 1 1
1 225 1 1 27 CYS H H -10.644 11.017 7.854 1.00 . A A . 19 CYS H 1 1
1 226 1 1 27 CYS HA H -9.928 9.469 6.200 1.00 . A A . 19 CYS HA 1 1
1 227 1 1 27 CYS HB2 H -7.914 10.653 4.924 1.00 . A A . 19 CYS HB2 1 1
1 228 1 1 27 CYS HB3 H -9.552 11.273 4.826 1.00 . A A . 19 CYS HB3 1 1
1 229 1 1 27 CYS N N -9.681 10.853 7.778 1.00 . A A . 19 CYS N 1 1
1 230 1 1 27 CYS O O -7.022 9.091 6.214 1.00 . A A . 19 CYS O 1 1
1 231 1 1 27 CYS SG S -8.167 12.659 6.203 1.00 . A A . 19 CYS SG 1 1
1 232 1 1 28 LYS C C -7.295 6.589 9.263 1.00 . A A . 20 LYS C 1 1
1 233 1 1 28 LYS CA C -6.790 7.860 8.576 1.00 . A A . 20 LYS CA 1 1
1 234 1 1 28 LYS CB C -5.898 8.638 9.547 1.00 . A A . 20 LYS CB 1 1
1 235 1 1 28 LYS CD C -3.877 9.925 8.837 1.00 . A A . 20 LYS CD 1 1
1 236 1 1 28 LYS CE C -3.318 9.886 10.260 1.00 . A A . 20 LYS CE 1 1
1 237 1 1 28 LYS CG C -5.406 9.933 8.892 1.00 . A A . 20 LYS CG 1 1
1 238 1 1 28 LYS H H -8.707 8.840 8.768 1.00 . A A . 20 LYS H 1 1
1 239 1 1 28 LYS HA H -6.215 7.589 7.703 1.00 . A A . 20 LYS HA 1 1
1 240 1 1 28 LYS HB2 H -6.461 8.879 10.436 1.00 . A A . 20 LYS HB2 1 1
1 241 1 1 28 LYS HB3 H -5.047 8.029 9.812 1.00 . A A . 20 LYS HB3 1 1
1 242 1 1 28 LYS HD2 H -3.541 9.054 8.293 1.00 . A A . 20 LYS HD2 1 1
1 243 1 1 28 LYS HD3 H -3.530 10.818 8.340 1.00 . A A . 20 LYS HD3 1 1
1 244 1 1 28 LYS HE2 H -3.193 10.894 10.625 1.00 . A A . 20 LYS HE2 1 1
1 245 1 1 28 LYS HE3 H -4.003 9.353 10.902 1.00 . A A . 20 LYS HE3 1 1
1 246 1 1 28 LYS HG2 H -5.804 10.007 7.892 1.00 . A A . 20 LYS HG2 1 1
1 247 1 1 28 LYS HG3 H -5.736 10.780 9.475 1.00 . A A . 20 LYS HG3 1 1
1 248 1 1 28 LYS HZ1 H -1.333 9.715 9.656 1.00 . A A . 20 LYS HZ1 1 1
1 249 1 1 28 LYS HZ2 H -2.115 8.228 9.885 1.00 . A A . 20 LYS HZ2 1 1
1 250 1 1 28 LYS HZ3 H -1.631 9.146 11.229 1.00 . A A . 20 LYS HZ3 1 1
1 251 1 1 28 LYS N N -7.949 8.704 8.161 1.00 . A A . 20 LYS N 1 1
1 252 1 1 28 LYS NZ N -2.000 9.191 10.258 1.00 . A A . 20 LYS NZ 1 1
1 253 1 1 28 LYS O O -8.405 6.533 9.750 1.00 . A A . 20 LYS O 1 1
1 254 1 1 29 LEU C C -7.430 4.593 11.368 1.00 . A A . 21 LEU C 1 1
1 255 1 1 29 LEU CA C -6.909 4.298 9.960 1.00 . A A . 21 LEU CA 1 1
1 256 1 1 29 LEU CB C -5.716 3.346 10.051 1.00 . A A . 21 LEU CB 1 1
1 257 1 1 29 LEU CD1 C -3.773 3.277 8.485 1.00 . A A . 21 LEU CD1 1 1
1 258 1 1 29 LEU CD2 C -5.492 1.465 8.426 1.00 . A A . 21 LEU CD2 1 1
1 259 1 1 29 LEU CG C -5.262 2.962 8.643 1.00 . A A . 21 LEU CG 1 1
1 260 1 1 29 LEU H H -5.590 5.635 8.908 1.00 . A A . 21 LEU H 1 1
1 261 1 1 29 LEU HA H -7.693 3.838 9.376 1.00 . A A . 21 LEU HA 1 1
1 262 1 1 29 LEU HB2 H -4.906 3.837 10.571 1.00 . A A . 21 LEU HB2 1 1
1 263 1 1 29 LEU HB3 H -6.004 2.457 10.590 1.00 . A A . 21 LEU HB3 1 1
1 264 1 1 29 LEU HD11 H -3.619 4.341 8.584 1.00 . A A . 21 LEU HD11 1 1
1 265 1 1 29 LEU HD12 H -3.439 2.953 7.511 1.00 . A A . 21 LEU HD12 1 1
1 266 1 1 29 LEU HD13 H -3.212 2.758 9.249 1.00 . A A . 21 LEU HD13 1 1
1 267 1 1 29 LEU HD21 H -6.350 1.321 7.787 1.00 . A A . 21 LEU HD21 1 1
1 268 1 1 29 LEU HD22 H -5.668 0.987 9.378 1.00 . A A . 21 LEU HD22 1 1
1 269 1 1 29 LEU HD23 H -4.619 1.029 7.961 1.00 . A A . 21 LEU HD23 1 1
1 270 1 1 29 LEU HG H -5.828 3.525 7.915 1.00 . A A . 21 LEU HG 1 1
1 271 1 1 29 LEU N N -6.483 5.568 9.306 1.00 . A A . 21 LEU N 1 1
1 272 1 1 29 LEU O O -6.714 5.088 12.216 1.00 . A A . 21 LEU O 1 1
1 273 1 1 30 ARG C C -8.798 3.463 13.955 1.00 . A A . 22 ARG C 1 1
1 274 1 1 30 ARG CA C -9.245 4.554 12.974 1.00 . A A . 22 ARG CA 1 1
1 275 1 1 30 ARG CB C -10.772 4.565 12.886 1.00 . A A . 22 ARG CB 1 1
1 276 1 1 30 ARG CD C -11.978 5.372 14.924 1.00 . A A . 22 ARG CD 1 1
1 277 1 1 30 ARG CG C -11.315 5.797 13.612 1.00 . A A . 22 ARG CG 1 1
1 278 1 1 30 ARG CZ C -12.469 6.501 17.010 1.00 . A A . 22 ARG CZ 1 1
1 279 1 1 30 ARG H H -9.235 3.895 10.924 1.00 . A A . 22 ARG H 1 1
1 280 1 1 30 ARG HA H -8.901 5.515 13.327 1.00 . A A . 22 ARG HA 1 1
1 281 1 1 30 ARG HB2 H -11.073 4.593 11.848 1.00 . A A . 22 ARG HB2 1 1
1 282 1 1 30 ARG HB3 H -11.166 3.674 13.352 1.00 . A A . 22 ARG HB3 1 1
1 283 1 1 30 ARG HD2 H -12.872 4.807 14.708 1.00 . A A . 22 ARG HD2 1 1
1 284 1 1 30 ARG HD3 H -11.292 4.759 15.491 1.00 . A A . 22 ARG HD3 1 1
1 285 1 1 30 ARG HE H -12.465 7.443 15.263 1.00 . A A . 22 ARG HE 1 1
1 286 1 1 30 ARG HG2 H -10.502 6.477 13.821 1.00 . A A . 22 ARG HG2 1 1
1 287 1 1 30 ARG HG3 H -12.044 6.291 12.986 1.00 . A A . 22 ARG HG3 1 1
1 288 1 1 30 ARG HH11 H -12.905 4.548 16.999 1.00 . A A . 22 ARG HH11 1 1
1 289 1 1 30 ARG HH12 H -12.876 5.300 18.559 1.00 . A A . 22 ARG HH12 1 1
1 290 1 1 30 ARG HH21 H -12.068 8.437 17.326 1.00 . A A . 22 ARG HH21 1 1
1 291 1 1 30 ARG HH22 H -12.405 7.501 18.744 1.00 . A A . 22 ARG HH22 1 1
1 292 1 1 30 ARG N N -8.674 4.292 11.623 1.00 . A A . 22 ARG N 1 1
1 293 1 1 30 ARG NE N -12.333 6.583 15.715 1.00 . A A . 22 ARG NE 1 1
1 294 1 1 30 ARG NH1 N -12.774 5.361 17.565 1.00 . A A . 22 ARG NH1 1 1
1 295 1 1 30 ARG NH2 N -12.300 7.562 17.751 1.00 . A A . 22 ARG NH2 1 1
1 296 1 1 30 ARG O O -8.296 3.762 15.020 1.00 . A A . 22 ARG O 1 1
1 297 1 1 31 PRO C C -7.132 0.792 14.321 1.00 . A A . 23 PRO C 1 1
1 298 1 1 31 PRO CA C -8.638 1.068 14.405 1.00 . A A . 23 PRO CA 1 1
1 299 1 1 31 PRO CB C -9.440 -0.082 13.789 1.00 . A A . 23 PRO CB 1 1
1 300 1 1 31 PRO CD C -9.610 1.869 12.273 1.00 . A A . 23 PRO CD 1 1
1 301 1 1 31 PRO CG C -9.761 0.337 12.335 1.00 . A A . 23 PRO CG 1 1
1 302 1 1 31 PRO HA H -8.942 1.223 15.427 1.00 . A A . 23 PRO HA 1 1
1 303 1 1 31 PRO HB2 H -8.852 -0.990 13.797 1.00 . A A . 23 PRO HB2 1 1
1 304 1 1 31 PRO HB3 H -10.359 -0.229 14.336 1.00 . A A . 23 PRO HB3 1 1
1 305 1 1 31 PRO HD2 H -8.957 2.143 11.456 1.00 . A A . 23 PRO HD2 1 1
1 306 1 1 31 PRO HD3 H -10.572 2.343 12.168 1.00 . A A . 23 PRO HD3 1 1
1 307 1 1 31 PRO HG2 H -9.067 -0.134 11.653 1.00 . A A . 23 PRO HG2 1 1
1 308 1 1 31 PRO HG3 H -10.774 0.062 12.084 1.00 . A A . 23 PRO HG3 1 1
1 309 1 1 31 PRO N N -9.001 2.227 13.571 1.00 . A A . 23 PRO N 1 1
1 310 1 1 31 PRO O O -6.353 1.654 13.969 1.00 . A A . 23 PRO O 1 1
1 311 1 1 32 GLY C C -4.910 -1.232 13.188 1.00 . A A . 24 GLY C 1 1
1 312 1 1 32 GLY CA C -5.267 -0.732 14.589 1.00 . A A . 24 GLY CA 1 1
1 313 1 1 32 GLY H H -7.366 -1.084 14.931 1.00 . A A . 24 GLY H 1 1
1 314 1 1 32 GLY HA2 H -4.689 0.152 14.814 1.00 . A A . 24 GLY HA2 1 1
1 315 1 1 32 GLY HA3 H -5.045 -1.502 15.314 1.00 . A A . 24 GLY HA3 1 1
1 316 1 1 32 GLY N N -6.720 -0.403 14.647 1.00 . A A . 24 GLY N 1 1
1 317 1 1 32 GLY O O -3.907 -1.888 12.990 1.00 . A A . 24 GLY O 1 1
1 318 1 1 33 ALA C C -4.176 -0.663 10.314 1.00 . A A . 25 ALA C 1 1
1 319 1 1 33 ALA CA C -5.425 -1.386 10.828 1.00 . A A . 25 ALA CA 1 1
1 320 1 1 33 ALA CB C -6.618 -1.073 9.921 1.00 . A A . 25 ALA CB 1 1
1 321 1 1 33 ALA H H -6.527 -0.398 12.393 1.00 . A A . 25 ALA H 1 1
1 322 1 1 33 ALA HA H -5.247 -2.452 10.832 1.00 . A A . 25 ALA HA 1 1
1 323 1 1 33 ALA HB1 H -7.209 -0.283 10.359 1.00 . A A . 25 ALA HB1 1 1
1 324 1 1 33 ALA HB2 H -7.228 -1.959 9.807 1.00 . A A . 25 ALA HB2 1 1
1 325 1 1 33 ALA HB3 H -6.261 -0.759 8.950 1.00 . A A . 25 ALA HB3 1 1
1 326 1 1 33 ALA N N -5.723 -0.928 12.213 1.00 . A A . 25 ALA N 1 1
1 327 1 1 33 ALA O O -3.988 0.514 10.551 1.00 . A A . 25 ALA O 1 1
1 328 1 1 34 GLN C C -2.409 0.242 7.957 1.00 . A A . 26 GLN C 1 1
1 329 1 1 34 GLN CA C -2.072 -0.713 9.106 1.00 . A A . 26 GLN CA 1 1
1 330 1 1 34 GLN CB C -1.112 -1.790 8.600 1.00 . A A . 26 GLN CB 1 1
1 331 1 1 34 GLN CD C 0.319 -1.609 10.641 1.00 . A A . 26 GLN CD 1 1
1 332 1 1 34 GLN CG C -0.525 -2.557 9.786 1.00 . A A . 26 GLN CG 1 1
1 333 1 1 34 GLN H H -3.477 -2.309 9.446 1.00 . A A . 26 GLN H 1 1
1 334 1 1 34 GLN HA H -1.599 -0.159 9.904 1.00 . A A . 26 GLN HA 1 1
1 335 1 1 34 GLN HB2 H -1.649 -2.475 7.958 1.00 . A A . 26 GLN HB2 1 1
1 336 1 1 34 GLN HB3 H -0.314 -1.327 8.042 1.00 . A A . 26 GLN HB3 1 1
1 337 1 1 34 GLN HE21 H -0.347 -2.341 12.363 1.00 . A A . 26 GLN HE21 1 1
1 338 1 1 34 GLN HE22 H 0.782 -1.081 12.498 1.00 . A A . 26 GLN HE22 1 1
1 339 1 1 34 GLN HG2 H -1.326 -2.965 10.385 1.00 . A A . 26 GLN HG2 1 1
1 340 1 1 34 GLN HG3 H 0.098 -3.360 9.423 1.00 . A A . 26 GLN HG3 1 1
1 341 1 1 34 GLN N N -3.314 -1.359 9.620 1.00 . A A . 26 GLN N 1 1
1 342 1 1 34 GLN NE2 N 0.245 -1.682 11.943 1.00 . A A . 26 GLN NE2 1 1
1 343 1 1 34 GLN O O -2.071 1.409 7.988 1.00 . A A . 26 GLN O 1 1
1 344 1 1 34 GLN OE1 O 1.054 -0.793 10.120 1.00 . A A . 26 GLN OE1 1 1
1 345 1 1 35 CYS C C -4.877 0.464 5.423 1.00 . A A . 27 CYS C 1 1
1 346 1 1 35 CYS CA C -3.397 0.638 5.781 1.00 . A A . 27 CYS CA 1 1
1 347 1 1 35 CYS CB C -2.486 0.263 4.589 1.00 . A A . 27 CYS CB 1 1
1 348 1 1 35 CYS H H -3.315 -1.190 6.921 1.00 . A A . 27 CYS H 1 1
1 349 1 1 35 CYS HA H -3.218 1.666 6.056 1.00 . A A . 27 CYS HA 1 1
1 350 1 1 35 CYS HB2 H -1.643 0.935 4.570 1.00 . A A . 27 CYS HB2 1 1
1 351 1 1 35 CYS HB3 H -2.128 -0.747 4.723 1.00 . A A . 27 CYS HB3 1 1
1 352 1 1 35 CYS N N -3.059 -0.244 6.935 1.00 . A A . 27 CYS N 1 1
1 353 1 1 35 CYS O O -5.471 -0.570 5.654 1.00 . A A . 27 CYS O 1 1
1 354 1 1 35 CYS SG S -3.360 0.383 3.000 1.00 . A A . 27 CYS SG 1 1
1 355 1 1 36 GLY C C -6.979 1.016 2.977 1.00 . A A . 28 GLY C 1 1
1 356 1 1 36 GLY CA C -6.901 1.382 4.454 1.00 . A A . 28 GLY CA 1 1
1 357 1 1 36 GLY H H -4.965 2.295 4.661 1.00 . A A . 28 GLY H 1 1
1 358 1 1 36 GLY HA2 H -7.389 0.621 5.035 1.00 . A A . 28 GLY HA2 1 1
1 359 1 1 36 GLY HA3 H -7.386 2.333 4.618 1.00 . A A . 28 GLY HA3 1 1
1 360 1 1 36 GLY N N -5.470 1.475 4.846 1.00 . A A . 28 GLY N 1 1
1 361 1 1 36 GLY O O -7.890 0.341 2.538 1.00 . A A . 28 GLY O 1 1
1 362 1 1 37 GLU C C -4.603 1.010 0.244 1.00 . A A . 29 GLU C 1 1
1 363 1 1 37 GLU CA C -6.043 1.135 0.758 1.00 . A A . 29 GLU CA 1 1
1 364 1 1 37 GLU CB C -6.780 2.247 0.010 1.00 . A A . 29 GLU CB 1 1
1 365 1 1 37 GLU CD C -5.214 3.416 -1.548 1.00 . A A . 29 GLU CD 1 1
1 366 1 1 37 GLU CG C -5.862 3.460 -0.162 1.00 . A A . 29 GLU CG 1 1
1 367 1 1 37 GLU H H -5.302 1.998 2.580 1.00 . A A . 29 GLU H 1 1
1 368 1 1 37 GLU HA H -6.559 0.199 0.605 1.00 . A A . 29 GLU HA 1 1
1 369 1 1 37 GLU HB2 H -7.086 1.882 -0.953 1.00 . A A . 29 GLU HB2 1 1
1 370 1 1 37 GLU HB3 H -7.652 2.538 0.575 1.00 . A A . 29 GLU HB3 1 1
1 371 1 1 37 GLU HG2 H -6.442 4.366 -0.063 1.00 . A A . 29 GLU HG2 1 1
1 372 1 1 37 GLU HG3 H -5.093 3.439 0.594 1.00 . A A . 29 GLU HG3 1 1
1 373 1 1 37 GLU N N -6.027 1.456 2.205 1.00 . A A . 29 GLU N 1 1
1 374 1 1 37 GLU O O -3.751 1.819 0.553 1.00 . A A . 29 GLU O 1 1
1 375 1 1 37 GLU OE1 O -5.904 3.074 -2.493 1.00 . A A . 29 GLU OE1 1 1
1 376 1 1 37 GLU OE2 O -4.037 3.728 -1.640 1.00 . A A . 29 GLU OE2 1 1
1 377 1 1 38 GLY C C -2.744 -1.618 -1.529 1.00 . A A . 30 GLY C 1 1
1 378 1 1 38 GLY CA C -2.941 -0.172 -1.065 1.00 . A A . 30 GLY CA 1 1
1 379 1 1 38 GLY H H -5.025 -0.643 -0.776 1.00 . A A . 30 GLY H 1 1
1 380 1 1 38 GLY HA2 H -2.789 0.496 -1.900 1.00 . A A . 30 GLY HA2 1 1
1 381 1 1 38 GLY HA3 H -2.227 0.057 -0.288 1.00 . A A . 30 GLY HA3 1 1
1 382 1 1 38 GLY N N -4.325 0.001 -0.538 1.00 . A A . 30 GLY N 1 1
1 383 1 1 38 GLY O O -3.517 -2.495 -1.198 1.00 . A A . 30 GLY O 1 1
1 384 1 1 39 LEU C C -0.938 -4.112 -1.613 1.00 . A A . 31 LEU C 1 1
1 385 1 1 39 LEU CA C -1.468 -3.262 -2.770 1.00 . A A . 31 LEU CA 1 1
1 386 1 1 39 LEU CB C -0.428 -3.236 -3.894 1.00 . A A . 31 LEU CB 1 1
1 387 1 1 39 LEU CD1 C 0.090 -2.360 -6.175 1.00 . A A . 31 LEU CD1 1 1
1 388 1 1 39 LEU CD2 C -2.200 -3.207 -5.655 1.00 . A A . 31 LEU CD2 1 1
1 389 1 1 39 LEU CG C -0.985 -2.467 -5.092 1.00 . A A . 31 LEU CG 1 1
1 390 1 1 39 LEU H H -1.102 -1.152 -2.543 1.00 . A A . 31 LEU H 1 1
1 391 1 1 39 LEU HA H -2.390 -3.686 -3.139 1.00 . A A . 31 LEU HA 1 1
1 392 1 1 39 LEU HB2 H 0.470 -2.751 -3.540 1.00 . A A . 31 LEU HB2 1 1
1 393 1 1 39 LEU HB3 H -0.197 -4.247 -4.194 1.00 . A A . 31 LEU HB3 1 1
1 394 1 1 39 LEU HD11 H 1.068 -2.429 -5.719 1.00 . A A . 31 LEU HD11 1 1
1 395 1 1 39 LEU HD12 H -0.003 -1.412 -6.684 1.00 . A A . 31 LEU HD12 1 1
1 396 1 1 39 LEU HD13 H -0.032 -3.164 -6.886 1.00 . A A . 31 LEU HD13 1 1
1 397 1 1 39 LEU HD21 H -3.102 -2.800 -5.221 1.00 . A A . 31 LEU HD21 1 1
1 398 1 1 39 LEU HD22 H -2.127 -4.257 -5.412 1.00 . A A . 31 LEU HD22 1 1
1 399 1 1 39 LEU HD23 H -2.231 -3.086 -6.727 1.00 . A A . 31 LEU HD23 1 1
1 400 1 1 39 LEU HG H -1.278 -1.476 -4.779 1.00 . A A . 31 LEU HG 1 1
1 401 1 1 39 LEU N N -1.714 -1.873 -2.289 1.00 . A A . 31 LEU N 1 1
1 402 1 1 39 LEU O O -1.227 -5.288 -1.509 1.00 . A A . 31 LEU O 1 1
1 403 1 1 40 CYS C C -0.562 -4.194 1.594 1.00 . A A . 32 CYS C 1 1
1 404 1 1 40 CYS CA C 0.393 -4.292 0.404 1.00 . A A . 32 CYS CA 1 1
1 405 1 1 40 CYS CB C 1.748 -3.704 0.797 1.00 . A A . 32 CYS CB 1 1
1 406 1 1 40 CYS H H 0.060 -2.575 -0.852 1.00 . A A . 32 CYS H 1 1
1 407 1 1 40 CYS HA H 0.517 -5.328 0.122 1.00 . A A . 32 CYS HA 1 1
1 408 1 1 40 CYS HB2 H 2.083 -3.024 0.029 1.00 . A A . 32 CYS HB2 1 1
1 409 1 1 40 CYS HB3 H 1.648 -3.171 1.731 1.00 . A A . 32 CYS HB3 1 1
1 410 1 1 40 CYS N N -0.162 -3.524 -0.747 1.00 . A A . 32 CYS N 1 1
1 411 1 1 40 CYS O O -0.172 -4.371 2.730 1.00 . A A . 32 CYS O 1 1
1 412 1 1 40 CYS SG S 2.954 -5.039 0.990 1.00 . A A . 32 CYS SG 1 1
1 413 1 1 41 CYS C C -3.678 -5.030 2.506 1.00 . A A . 33 CYS C 1 1
1 414 1 1 41 CYS CA C -2.781 -3.791 2.467 1.00 . A A . 33 CYS CA 1 1
1 415 1 1 41 CYS CB C -3.644 -2.544 2.265 1.00 . A A . 33 CYS CB 1 1
1 416 1 1 41 CYS H H -2.105 -3.760 0.422 1.00 . A A . 33 CYS H 1 1
1 417 1 1 41 CYS HA H -2.244 -3.706 3.400 1.00 . A A . 33 CYS HA 1 1
1 418 1 1 41 CYS HB2 H -4.320 -2.709 1.441 1.00 . A A . 33 CYS HB2 1 1
1 419 1 1 41 CYS HB3 H -4.212 -2.348 3.163 1.00 . A A . 33 CYS HB3 1 1
1 420 1 1 41 CYS N N -1.809 -3.906 1.345 1.00 . A A . 33 CYS N 1 1
1 421 1 1 41 CYS O O -4.729 -5.068 1.897 1.00 . A A . 33 CYS O 1 1
1 422 1 1 41 CYS SG S -2.583 -1.124 1.898 1.00 . A A . 33 CYS SG 1 1
1 423 1 1 42 GLU C C -4.944 -7.197 4.599 1.00 . A A . 34 GLU C 1 1
1 424 1 1 42 GLU CA C -4.112 -7.271 3.321 1.00 . A A . 34 GLU CA 1 1
1 425 1 1 42 GLU CB C -3.207 -8.505 3.366 1.00 . A A . 34 GLU CB 1 1
1 426 1 1 42 GLU CD C -2.925 -10.630 2.083 1.00 . A A . 34 GLU CD 1 1
1 427 1 1 42 GLU CG C -3.108 -9.117 1.967 1.00 . A A . 34 GLU CG 1 1
1 428 1 1 42 GLU H H -2.433 -5.986 3.722 1.00 . A A . 34 GLU H 1 1
1 429 1 1 42 GLU HA H -4.768 -7.331 2.464 1.00 . A A . 34 GLU HA 1 1
1 430 1 1 42 GLU HB2 H -2.222 -8.216 3.703 1.00 . A A . 34 GLU HB2 1 1
1 431 1 1 42 GLU HB3 H -3.623 -9.232 4.046 1.00 . A A . 34 GLU HB3 1 1
1 432 1 1 42 GLU HG2 H -4.013 -8.903 1.416 1.00 . A A . 34 GLU HG2 1 1
1 433 1 1 42 GLU HG3 H -2.262 -8.693 1.447 1.00 . A A . 34 GLU HG3 1 1
1 434 1 1 42 GLU N N -3.278 -6.041 3.229 1.00 . A A . 34 GLU N 1 1
1 435 1 1 42 GLU O O -4.414 -7.152 5.692 1.00 . A A . 34 GLU O 1 1
1 436 1 1 42 GLU OE1 O -3.194 -11.160 3.148 1.00 . A A . 34 GLU OE1 1 1
1 437 1 1 42 GLU OE2 O -2.519 -11.234 1.103 1.00 . A A . 34 GLU OE2 1 1
1 438 1 1 43 GLN C C -6.736 -5.766 6.422 1.00 . A A . 35 GLN C 1 1
1 439 1 1 43 GLN CA C -7.088 -7.066 5.697 1.00 . A A . 35 GLN CA 1 1
1 440 1 1 43 GLN CB C -6.810 -8.260 6.614 1.00 . A A . 35 GLN CB 1 1
1 441 1 1 43 GLN CD C -8.075 -10.404 6.383 1.00 . A A . 35 GLN CD 1 1
1 442 1 1 43 GLN CG C -8.123 -8.978 6.935 1.00 . A A . 35 GLN CG 1 1
1 443 1 1 43 GLN H H -6.655 -7.183 3.591 1.00 . A A . 35 GLN H 1 1
1 444 1 1 43 GLN HA H -8.129 -7.054 5.415 1.00 . A A . 35 GLN HA 1 1
1 445 1 1 43 GLN HB2 H -6.136 -8.944 6.119 1.00 . A A . 35 GLN HB2 1 1
1 446 1 1 43 GLN HB3 H -6.360 -7.912 7.532 1.00 . A A . 35 GLN HB3 1 1
1 447 1 1 43 GLN HE21 H -8.861 -9.905 4.630 1.00 . A A . 35 GLN HE21 1 1
1 448 1 1 43 GLN HE22 H -8.482 -11.549 4.813 1.00 . A A . 35 GLN HE22 1 1
1 449 1 1 43 GLN HG2 H -8.263 -9.010 8.006 1.00 . A A . 35 GLN HG2 1 1
1 450 1 1 43 GLN HG3 H -8.946 -8.446 6.480 1.00 . A A . 35 GLN HG3 1 1
1 451 1 1 43 GLN N N -6.241 -7.162 4.479 1.00 . A A . 35 GLN N 1 1
1 452 1 1 43 GLN NE2 N -8.509 -10.639 5.175 1.00 . A A . 35 GLN NE2 1 1
1 453 1 1 43 GLN O O -6.655 -5.716 7.634 1.00 . A A . 35 GLN O 1 1
1 454 1 1 43 GLN OE1 O -7.638 -11.315 7.058 1.00 . A A . 35 GLN OE1 1 1
1 455 1 1 44 CYS C C -4.806 -3.562 7.030 1.00 . A A . 36 CYS C 1 1
1 456 1 1 44 CYS CA C -6.143 -3.413 6.304 1.00 . A A . 36 CYS CA 1 1
1 457 1 1 44 CYS CB C -7.214 -2.987 7.305 1.00 . A A . 36 CYS CB 1 1
1 458 1 1 44 CYS H H -6.570 -4.788 4.704 1.00 . A A . 36 CYS H 1 1
1 459 1 1 44 CYS HA H -6.050 -2.661 5.535 1.00 . A A . 36 CYS HA 1 1
1 460 1 1 44 CYS HB2 H -7.604 -3.852 7.819 1.00 . A A . 36 CYS HB2 1 1
1 461 1 1 44 CYS HB3 H -6.775 -2.312 8.021 1.00 . A A . 36 CYS HB3 1 1
1 462 1 1 44 CYS N N -6.510 -4.715 5.679 1.00 . A A . 36 CYS N 1 1
1 463 1 1 44 CYS O O -4.418 -2.725 7.822 1.00 . A A . 36 CYS O 1 1
1 464 1 1 44 CYS SG S -8.554 -2.140 6.438 1.00 . A A . 36 CYS SG 1 1
1 465 1 1 45 LYS C C -1.675 -4.749 6.378 1.00 . A A . 37 LYS C 1 1
1 466 1 1 45 LYS CA C -2.782 -4.830 7.428 1.00 . A A . 37 LYS CA 1 1
1 467 1 1 45 LYS CB C -2.757 -6.213 8.087 1.00 . A A . 37 LYS CB 1 1
1 468 1 1 45 LYS CD C -3.589 -7.530 10.040 1.00 . A A . 37 LYS CD 1 1
1 469 1 1 45 LYS CE C -4.662 -7.473 11.128 1.00 . A A . 37 LYS CE 1 1
1 470 1 1 45 LYS CG C -3.321 -6.121 9.507 1.00 . A A . 37 LYS CG 1 1
1 471 1 1 45 LYS H H -4.427 -5.280 6.119 1.00 . A A . 37 LYS H 1 1
1 472 1 1 45 LYS HA H -2.628 -4.067 8.178 1.00 . A A . 37 LYS HA 1 1
1 473 1 1 45 LYS HB2 H -3.358 -6.898 7.506 1.00 . A A . 37 LYS HB2 1 1
1 474 1 1 45 LYS HB3 H -1.740 -6.573 8.129 1.00 . A A . 37 LYS HB3 1 1
1 475 1 1 45 LYS HD2 H -3.928 -8.162 9.231 1.00 . A A . 37 LYS HD2 1 1
1 476 1 1 45 LYS HD3 H -2.678 -7.936 10.456 1.00 . A A . 37 LYS HD3 1 1
1 477 1 1 45 LYS HE2 H -4.871 -6.443 11.374 1.00 . A A . 37 LYS HE2 1 1
1 478 1 1 45 LYS HE3 H -5.564 -7.948 10.771 1.00 . A A . 37 LYS HE3 1 1
1 479 1 1 45 LYS HG2 H -2.607 -5.622 10.146 1.00 . A A . 37 LYS HG2 1 1
1 480 1 1 45 LYS HG3 H -4.245 -5.562 9.492 1.00 . A A . 37 LYS HG3 1 1
1 481 1 1 45 LYS HZ1 H -4.572 -7.735 13.193 1.00 . A A . 37 LYS HZ1 1 1
1 482 1 1 45 LYS HZ2 H -3.137 -8.136 12.383 1.00 . A A . 37 LYS HZ2 1 1
1 483 1 1 45 LYS HZ3 H -4.476 -9.181 12.307 1.00 . A A . 37 LYS HZ3 1 1
1 484 1 1 45 LYS N N -4.096 -4.621 6.763 1.00 . A A . 37 LYS N 1 1
1 485 1 1 45 LYS NZ N -4.175 -8.185 12.344 1.00 . A A . 37 LYS NZ 1 1
1 486 1 1 45 LYS O O -1.922 -4.870 5.194 1.00 . A A . 37 LYS O 1 1
1 487 1 1 46 PHE C C 1.019 -5.889 5.367 1.00 . A A . 38 PHE C 1 1
1 488 1 1 46 PHE CA C 0.659 -4.475 5.816 1.00 . A A . 38 PHE CA 1 1
1 489 1 1 46 PHE CB C 1.886 -3.842 6.481 1.00 . A A . 38 PHE CB 1 1
1 490 1 1 46 PHE CD1 C 0.654 -1.689 5.958 1.00 . A A . 38 PHE CD1 1 1
1 491 1 1 46 PHE CD2 C 2.887 -1.571 6.895 1.00 . A A . 38 PHE CD2 1 1
1 492 1 1 46 PHE CE1 C 0.596 -0.292 5.929 1.00 . A A . 38 PHE CE1 1 1
1 493 1 1 46 PHE CE2 C 2.827 -0.173 6.865 1.00 . A A . 38 PHE CE2 1 1
1 494 1 1 46 PHE CG C 1.802 -2.332 6.441 1.00 . A A . 38 PHE CG 1 1
1 495 1 1 46 PHE CZ C 1.681 0.466 6.383 1.00 . A A . 38 PHE CZ 1 1
1 496 1 1 46 PHE H H -0.276 -4.463 7.755 1.00 . A A . 38 PHE H 1 1
1 497 1 1 46 PHE HA H 0.360 -3.888 4.961 1.00 . A A . 38 PHE HA 1 1
1 498 1 1 46 PHE HB2 H 1.941 -4.167 7.508 1.00 . A A . 38 PHE HB2 1 1
1 499 1 1 46 PHE HB3 H 2.776 -4.162 5.960 1.00 . A A . 38 PHE HB3 1 1
1 500 1 1 46 PHE HD1 H -0.185 -2.270 5.609 1.00 . A A . 38 PHE HD1 1 1
1 501 1 1 46 PHE HD2 H 3.773 -2.063 7.269 1.00 . A A . 38 PHE HD2 1 1
1 502 1 1 46 PHE HE1 H -0.287 0.203 5.558 1.00 . A A . 38 PHE HE1 1 1
1 503 1 1 46 PHE HE2 H 3.665 0.412 7.217 1.00 . A A . 38 PHE HE2 1 1
1 504 1 1 46 PHE HZ H 1.633 1.545 6.360 1.00 . A A . 38 PHE HZ 1 1
1 505 1 1 46 PHE N N -0.458 -4.553 6.797 1.00 . A A . 38 PHE N 1 1
1 506 1 1 46 PHE O O 1.351 -6.734 6.173 1.00 . A A . 38 PHE O 1 1
1 507 1 1 47 SER C C 2.775 -7.807 3.979 1.00 . A A . 39 SER C 1 1
1 508 1 1 47 SER CA C 1.312 -7.523 3.610 1.00 . A A . 39 SER CA 1 1
1 509 1 1 47 SER CB C 1.123 -7.596 2.093 1.00 . A A . 39 SER CB 1 1
1 510 1 1 47 SER H H 0.688 -5.463 3.451 1.00 . A A . 39 SER H 1 1
1 511 1 1 47 SER HA H 0.673 -8.249 4.090 1.00 . A A . 39 SER HA 1 1
1 512 1 1 47 SER HB2 H 2.021 -7.269 1.598 1.00 . A A . 39 SER HB2 1 1
1 513 1 1 47 SER HB3 H 0.910 -8.619 1.807 1.00 . A A . 39 SER HB3 1 1
1 514 1 1 47 SER HG H -0.611 -7.289 1.263 1.00 . A A . 39 SER HG 1 1
1 515 1 1 47 SER N N 0.959 -6.157 4.090 1.00 . A A . 39 SER N 1 1
1 516 1 1 47 SER O O 3.200 -7.548 5.086 1.00 . A A . 39 SER O 1 1
1 517 1 1 47 SER OG O 0.044 -6.751 1.713 1.00 . A A . 39 SER OG 1 1
1 518 1 1 48 ARG C C 5.902 -8.026 2.357 1.00 . A A . 40 ARG C 1 1
1 519 1 1 48 ARG CA C 4.978 -8.610 3.427 1.00 . A A . 40 ARG CA 1 1
1 520 1 1 48 ARG CB C 5.196 -10.120 3.523 1.00 . A A . 40 ARG CB 1 1
1 521 1 1 48 ARG CD C 3.361 -11.562 4.414 1.00 . A A . 40 ARG CD 1 1
1 522 1 1 48 ARG CG C 4.529 -10.650 4.793 1.00 . A A . 40 ARG CG 1 1
1 523 1 1 48 ARG CZ C 4.775 -13.513 4.188 1.00 . A A . 40 ARG CZ 1 1
1 524 1 1 48 ARG H H 3.221 -8.545 2.184 1.00 . A A . 40 ARG H 1 1
1 525 1 1 48 ARG HA H 5.205 -8.155 4.381 1.00 . A A . 40 ARG HA 1 1
1 526 1 1 48 ARG HB2 H 4.762 -10.603 2.658 1.00 . A A . 40 ARG HB2 1 1
1 527 1 1 48 ARG HB3 H 6.254 -10.330 3.561 1.00 . A A . 40 ARG HB3 1 1
1 528 1 1 48 ARG HD2 H 2.865 -11.904 5.311 1.00 . A A . 40 ARG HD2 1 1
1 529 1 1 48 ARG HD3 H 2.661 -11.013 3.801 1.00 . A A . 40 ARG HD3 1 1
1 530 1 1 48 ARG HE H 3.541 -12.918 2.751 1.00 . A A . 40 ARG HE 1 1
1 531 1 1 48 ARG HG2 H 5.249 -11.210 5.373 1.00 . A A . 40 ARG HG2 1 1
1 532 1 1 48 ARG HG3 H 4.159 -9.822 5.379 1.00 . A A . 40 ARG HG3 1 1
1 533 1 1 48 ARG HH11 H 6.311 -12.317 3.720 1.00 . A A . 40 ARG HH11 1 1
1 534 1 1 48 ARG HH12 H 6.724 -13.771 4.566 1.00 . A A . 40 ARG HH12 1 1
1 535 1 1 48 ARG HH21 H 3.447 -14.889 4.783 1.00 . A A . 40 ARG HH21 1 1
1 536 1 1 48 ARG HH22 H 5.102 -15.229 5.166 1.00 . A A . 40 ARG HH22 1 1
1 537 1 1 48 ARG N N 3.558 -8.333 3.078 1.00 . A A . 40 ARG N 1 1
1 538 1 1 48 ARG NE N 3.875 -12.733 3.653 1.00 . A A . 40 ARG NE 1 1
1 539 1 1 48 ARG NH1 N 6.035 -13.174 4.155 1.00 . A A . 40 ARG NH1 1 1
1 540 1 1 48 ARG NH2 N 4.414 -14.631 4.757 1.00 . A A . 40 ARG NH2 1 1
1 541 1 1 48 ARG O O 5.520 -7.845 1.218 1.00 . A A . 40 ARG O 1 1
1 542 1 1 49 ALA C C 8.453 -8.244 0.729 1.00 . A A . 41 ALA C 1 1
1 543 1 1 49 ALA CA C 8.082 -7.165 1.741 1.00 . A A . 41 ALA CA 1 1
1 544 1 1 49 ALA CB C 9.344 -6.702 2.472 1.00 . A A . 41 ALA CB 1 1
1 545 1 1 49 ALA H H 7.399 -7.888 3.640 1.00 . A A . 41 ALA H 1 1
1 546 1 1 49 ALA HA H 7.628 -6.328 1.232 1.00 . A A . 41 ALA HA 1 1
1 547 1 1 49 ALA HB1 H 9.978 -7.554 2.669 1.00 . A A . 41 ALA HB1 1 1
1 548 1 1 49 ALA HB2 H 9.068 -6.235 3.405 1.00 . A A . 41 ALA HB2 1 1
1 549 1 1 49 ALA HB3 H 9.877 -5.992 1.857 1.00 . A A . 41 ALA HB3 1 1
1 550 1 1 49 ALA N N 7.120 -7.734 2.721 1.00 . A A . 41 ALA N 1 1
1 551 1 1 49 ALA O O 8.120 -9.401 0.894 1.00 . A A . 41 ALA O 1 1
1 552 1 1 50 GLY C C 8.219 -9.343 -2.051 1.00 . A A . 42 GLY C 1 1
1 553 1 1 50 GLY CA C 9.495 -8.901 -1.340 1.00 . A A . 42 GLY CA 1 1
1 554 1 1 50 GLY H H 9.381 -6.944 -0.450 1.00 . A A . 42 GLY H 1 1
1 555 1 1 50 GLY HA2 H 10.186 -8.476 -2.051 1.00 . A A . 42 GLY HA2 1 1
1 556 1 1 50 GLY HA3 H 9.952 -9.751 -0.853 1.00 . A A . 42 GLY HA3 1 1
1 557 1 1 50 GLY N N 9.128 -7.882 -0.324 1.00 . A A . 42 GLY N 1 1
1 558 1 1 50 GLY O O 8.137 -10.430 -2.586 1.00 . A A . 42 GLY O 1 1
1 559 1 1 51 LYS C C 5.856 -8.278 -4.109 1.00 . A A . 43 LYS C 1 1
1 560 1 1 51 LYS CA C 5.928 -8.892 -2.709 1.00 . A A . 43 LYS CA 1 1
1 561 1 1 51 LYS CB C 4.745 -8.406 -1.855 1.00 . A A . 43 LYS CB 1 1
1 562 1 1 51 LYS CD C 3.412 -6.699 -3.128 1.00 . A A . 43 LYS CD 1 1
1 563 1 1 51 LYS CE C 2.491 -5.966 -2.151 1.00 . A A . 43 LYS CE 1 1
1 564 1 1 51 LYS CG C 3.504 -8.176 -2.732 1.00 . A A . 43 LYS CG 1 1
1 565 1 1 51 LYS H H 7.302 -7.629 -1.591 1.00 . A A . 43 LYS H 1 1
1 566 1 1 51 LYS HA H 5.883 -9.969 -2.794 1.00 . A A . 43 LYS HA 1 1
1 567 1 1 51 LYS HB2 H 4.517 -9.150 -1.107 1.00 . A A . 43 LYS HB2 1 1
1 568 1 1 51 LYS HB3 H 5.014 -7.487 -1.369 1.00 . A A . 43 LYS HB3 1 1
1 569 1 1 51 LYS HD2 H 4.393 -6.255 -3.099 1.00 . A A . 43 LYS HD2 1 1
1 570 1 1 51 LYS HD3 H 3.009 -6.619 -4.126 1.00 . A A . 43 LYS HD3 1 1
1 571 1 1 51 LYS HE2 H 2.665 -6.331 -1.150 1.00 . A A . 43 LYS HE2 1 1
1 572 1 1 51 LYS HE3 H 2.697 -4.907 -2.190 1.00 . A A . 43 LYS HE3 1 1
1 573 1 1 51 LYS HG2 H 3.575 -8.782 -3.622 1.00 . A A . 43 LYS HG2 1 1
1 574 1 1 51 LYS HG3 H 2.623 -8.448 -2.181 1.00 . A A . 43 LYS HG3 1 1
1 575 1 1 51 LYS HZ1 H 1.034 -6.914 -3.295 1.00 . A A . 43 LYS HZ1 1 1
1 576 1 1 51 LYS HZ2 H 0.641 -5.324 -2.857 1.00 . A A . 43 LYS HZ2 1 1
1 577 1 1 51 LYS HZ3 H 0.549 -6.568 -1.704 1.00 . A A . 43 LYS HZ3 1 1
1 578 1 1 51 LYS N N 7.214 -8.507 -2.045 1.00 . A A . 43 LYS N 1 1
1 579 1 1 51 LYS NZ N 1.071 -6.211 -2.531 1.00 . A A . 43 LYS NZ 1 1
1 580 1 1 51 LYS O O 5.865 -7.078 -4.269 1.00 . A A . 43 LYS O 1 1
1 581 1 1 52 ILE C C 4.438 -7.684 -6.645 1.00 . A A . 44 ILE C 1 1
1 582 1 1 52 ILE CA C 5.684 -8.564 -6.508 1.00 . A A . 44 ILE CA 1 1
1 583 1 1 52 ILE CB C 5.596 -9.733 -7.491 1.00 . A A . 44 ILE CB 1 1
1 584 1 1 52 ILE CD1 C 6.578 -8.370 -9.342 1.00 . A A . 44 ILE CD1 1 1
1 585 1 1 52 ILE CG1 C 5.368 -9.197 -8.907 1.00 . A A . 44 ILE CG1 1 1
1 586 1 1 52 ILE CG2 C 4.430 -10.640 -7.099 1.00 . A A . 44 ILE CG2 1 1
1 587 1 1 52 ILE H H 5.750 -10.064 -4.965 1.00 . A A . 44 ILE H 1 1
1 588 1 1 52 ILE HA H 6.565 -7.978 -6.724 1.00 . A A . 44 ILE HA 1 1
1 589 1 1 52 ILE HB H 6.517 -10.297 -7.461 1.00 . A A . 44 ILE HB 1 1
1 590 1 1 52 ILE HD11 H 6.354 -7.869 -10.272 1.00 . A A . 44 ILE HD11 1 1
1 591 1 1 52 ILE HD12 H 7.429 -9.021 -9.478 1.00 . A A . 44 ILE HD12 1 1
1 592 1 1 52 ILE HD13 H 6.803 -7.635 -8.584 1.00 . A A . 44 ILE HD13 1 1
1 593 1 1 52 ILE HG12 H 5.234 -10.026 -9.587 1.00 . A A . 44 ILE HG12 1 1
1 594 1 1 52 ILE HG13 H 4.486 -8.576 -8.920 1.00 . A A . 44 ILE HG13 1 1
1 595 1 1 52 ILE HG21 H 3.826 -10.845 -7.969 1.00 . A A . 44 ILE HG21 1 1
1 596 1 1 52 ILE HG22 H 3.829 -10.148 -6.349 1.00 . A A . 44 ILE HG22 1 1
1 597 1 1 52 ILE HG23 H 4.814 -11.568 -6.701 1.00 . A A . 44 ILE HG23 1 1
1 598 1 1 52 ILE N N 5.768 -9.097 -5.120 1.00 . A A . 44 ILE N 1 1
1 599 1 1 52 ILE O O 3.425 -8.097 -7.175 1.00 . A A . 44 ILE O 1 1
1 600 1 1 53 CYS C C 3.177 -5.098 -7.723 1.00 . A A . 45 CYS C 1 1
1 601 1 1 53 CYS CA C 3.336 -5.553 -6.274 1.00 . A A . 45 CYS CA 1 1
1 602 1 1 53 CYS CB C 3.569 -4.328 -5.394 1.00 . A A . 45 CYS CB 1 1
1 603 1 1 53 CYS H H 5.336 -6.159 -5.750 1.00 . A A . 45 CYS H 1 1
1 604 1 1 53 CYS HA H 2.441 -6.063 -5.954 1.00 . A A . 45 CYS HA 1 1
1 605 1 1 53 CYS HB2 H 2.826 -3.581 -5.628 1.00 . A A . 45 CYS HB2 1 1
1 606 1 1 53 CYS HB3 H 3.489 -4.602 -4.353 1.00 . A A . 45 CYS HB3 1 1
1 607 1 1 53 CYS N N 4.508 -6.470 -6.173 1.00 . A A . 45 CYS N 1 1
1 608 1 1 53 CYS O O 2.115 -4.686 -8.143 1.00 . A A . 45 CYS O 1 1
1 609 1 1 53 CYS SG S 5.219 -3.661 -5.722 1.00 . A A . 45 CYS SG 1 1
1 610 1 1 54 ARG C C 5.157 -5.503 -10.752 1.00 . A A . 46 ARG C 1 1
1 611 1 1 54 ARG CA C 4.148 -4.722 -9.907 1.00 . A A . 46 ARG CA 1 1
1 612 1 1 54 ARG CB C 4.467 -3.227 -9.991 1.00 . A A . 46 ARG CB 1 1
1 613 1 1 54 ARG CD C 3.220 -2.029 -11.792 1.00 . A A . 46 ARG CD 1 1
1 614 1 1 54 ARG CG C 3.193 -2.447 -10.322 1.00 . A A . 46 ARG CG 1 1
1 615 1 1 54 ARG CZ C 1.610 -1.308 -13.453 1.00 . A A . 46 ARG CZ 1 1
1 616 1 1 54 ARG H H 5.078 -5.492 -8.118 1.00 . A A . 46 ARG H 1 1
1 617 1 1 54 ARG HA H 3.151 -4.898 -10.280 1.00 . A A . 46 ARG HA 1 1
1 618 1 1 54 ARG HB2 H 4.860 -2.889 -9.044 1.00 . A A . 46 ARG HB2 1 1
1 619 1 1 54 ARG HB3 H 5.201 -3.059 -10.766 1.00 . A A . 46 ARG HB3 1 1
1 620 1 1 54 ARG HD2 H 3.756 -1.096 -11.891 1.00 . A A . 46 ARG HD2 1 1
1 621 1 1 54 ARG HD3 H 3.715 -2.792 -12.374 1.00 . A A . 46 ARG HD3 1 1
1 622 1 1 54 ARG HE H 1.070 -2.149 -11.737 1.00 . A A . 46 ARG HE 1 1
1 623 1 1 54 ARG HG2 H 2.331 -3.071 -10.138 1.00 . A A . 46 ARG HG2 1 1
1 624 1 1 54 ARG HG3 H 3.141 -1.566 -9.700 1.00 . A A . 46 ARG HG3 1 1
1 625 1 1 54 ARG HH11 H 2.445 -2.811 -14.480 1.00 . A A . 46 ARG HH11 1 1
1 626 1 1 54 ARG HH12 H 1.827 -1.504 -15.433 1.00 . A A . 46 ARG HH12 1 1
1 627 1 1 54 ARG HH21 H 0.727 0.322 -12.698 1.00 . A A . 46 ARG HH21 1 1
1 628 1 1 54 ARG HH22 H 0.853 0.270 -14.425 1.00 . A A . 46 ARG HH22 1 1
1 629 1 1 54 ARG N N 4.231 -5.162 -8.485 1.00 . A A . 46 ARG N 1 1
1 630 1 1 54 ARG NE N 1.826 -1.854 -12.287 1.00 . A A . 46 ARG NE 1 1
1 631 1 1 54 ARG NH1 N 1.991 -1.922 -14.540 1.00 . A A . 46 ARG NH1 1 1
1 632 1 1 54 ARG NH2 N 1.018 -0.148 -13.532 1.00 . A A . 46 ARG NH2 1 1
1 633 1 1 54 ARG O O 6.266 -5.764 -10.329 1.00 . A A . 46 ARG O 1 1
1 634 1 1 55 ILE C C 6.204 -5.720 -13.948 1.00 . A A . 47 ILE C 1 1
1 635 1 1 55 ILE CA C 5.716 -6.633 -12.822 1.00 . A A . 47 ILE CA 1 1
1 636 1 1 55 ILE CB C 4.989 -7.839 -13.419 1.00 . A A . 47 ILE CB 1 1
1 637 1 1 55 ILE CD1 C 6.740 -9.617 -13.274 1.00 . A A . 47 ILE CD1 1 1
1 638 1 1 55 ILE CG1 C 5.982 -8.686 -14.221 1.00 . A A . 47 ILE CG1 1 1
1 639 1 1 55 ILE CG2 C 3.869 -7.357 -14.343 1.00 . A A . 47 ILE CG2 1 1
1 640 1 1 55 ILE H H 3.882 -5.650 -12.266 1.00 . A A . 47 ILE H 1 1
1 641 1 1 55 ILE HA H 6.561 -6.972 -12.241 1.00 . A A . 47 ILE HA 1 1
1 642 1 1 55 ILE HB H 4.566 -8.435 -12.622 1.00 . A A . 47 ILE HB 1 1
1 643 1 1 55 ILE HD11 H 6.205 -9.695 -12.340 1.00 . A A . 47 ILE HD11 1 1
1 644 1 1 55 ILE HD12 H 7.727 -9.219 -13.091 1.00 . A A . 47 ILE HD12 1 1
1 645 1 1 55 ILE HD13 H 6.826 -10.596 -13.723 1.00 . A A . 47 ILE HD13 1 1
1 646 1 1 55 ILE HG12 H 5.445 -9.273 -14.952 1.00 . A A . 47 ILE HG12 1 1
1 647 1 1 55 ILE HG13 H 6.683 -8.038 -14.724 1.00 . A A . 47 ILE HG13 1 1
1 648 1 1 55 ILE HG21 H 3.281 -6.607 -13.833 1.00 . A A . 47 ILE HG21 1 1
1 649 1 1 55 ILE HG22 H 3.237 -8.191 -14.610 1.00 . A A . 47 ILE HG22 1 1
1 650 1 1 55 ILE HG23 H 4.299 -6.930 -15.237 1.00 . A A . 47 ILE HG23 1 1
1 651 1 1 55 ILE N N 4.780 -5.875 -11.945 1.00 . A A . 47 ILE N 1 1
1 652 1 1 55 ILE O O 5.423 -5.202 -14.721 1.00 . A A . 47 ILE O 1 1
1 653 1 1 56 ALA C C 8.187 -5.433 -16.413 1.00 . A A . 48 ALA C 1 1
1 654 1 1 56 ALA CA C 8.020 -4.631 -15.122 1.00 . A A . 48 ALA CA 1 1
1 655 1 1 56 ALA CB C 9.376 -4.066 -14.696 1.00 . A A . 48 ALA CB 1 1
1 656 1 1 56 ALA H H 8.104 -5.939 -13.413 1.00 . A A . 48 ALA H 1 1
1 657 1 1 56 ALA HA H 7.330 -3.818 -15.292 1.00 . A A . 48 ALA HA 1 1
1 658 1 1 56 ALA HB1 H 9.802 -3.499 -15.510 1.00 . A A . 48 ALA HB1 1 1
1 659 1 1 56 ALA HB2 H 10.039 -4.879 -14.438 1.00 . A A . 48 ALA HB2 1 1
1 660 1 1 56 ALA HB3 H 9.244 -3.423 -13.839 1.00 . A A . 48 ALA HB3 1 1
1 661 1 1 56 ALA N N 7.489 -5.515 -14.047 1.00 . A A . 48 ALA N 1 1
1 662 1 1 56 ALA O O 8.047 -6.640 -16.430 1.00 . A A . 48 ALA O 1 1
1 663 1 1 57 ARG C C 9.980 -5.057 -19.435 1.00 . A A . 49 ARG C 1 1
1 664 1 1 57 ARG CA C 8.663 -5.490 -18.790 1.00 . A A . 49 ARG CA 1 1
1 665 1 1 57 ARG CB C 7.499 -5.150 -19.722 1.00 . A A . 49 ARG CB 1 1
1 666 1 1 57 ARG CD C 5.574 -6.721 -19.477 1.00 . A A . 49 ARG CD 1 1
1 667 1 1 57 ARG CG C 6.178 -5.403 -18.993 1.00 . A A . 49 ARG CG 1 1
1 668 1 1 57 ARG CZ C 4.476 -7.489 -21.495 1.00 . A A . 49 ARG CZ 1 1
1 669 1 1 57 ARG H H 8.595 -3.797 -17.461 1.00 . A A . 49 ARG H 1 1
1 670 1 1 57 ARG HA H 8.682 -6.555 -18.610 1.00 . A A . 49 ARG HA 1 1
1 671 1 1 57 ARG HB2 H 7.560 -4.110 -20.009 1.00 . A A . 49 ARG HB2 1 1
1 672 1 1 57 ARG HB3 H 7.546 -5.772 -20.602 1.00 . A A . 49 ARG HB3 1 1
1 673 1 1 57 ARG HD2 H 6.274 -7.524 -19.299 1.00 . A A . 49 ARG HD2 1 1
1 674 1 1 57 ARG HD3 H 4.658 -6.917 -18.938 1.00 . A A . 49 ARG HD3 1 1
1 675 1 1 57 ARG HE H 5.699 -5.925 -21.474 1.00 . A A . 49 ARG HE 1 1
1 676 1 1 57 ARG HG2 H 6.359 -5.457 -17.929 1.00 . A A . 49 ARG HG2 1 1
1 677 1 1 57 ARG HG3 H 5.492 -4.596 -19.201 1.00 . A A . 49 ARG HG3 1 1
1 678 1 1 57 ARG HH11 H 5.086 -9.028 -20.369 1.00 . A A . 49 ARG HH11 1 1
1 679 1 1 57 ARG HH12 H 3.854 -9.392 -21.529 1.00 . A A . 49 ARG HH12 1 1
1 680 1 1 57 ARG HH21 H 3.674 -6.151 -22.750 1.00 . A A . 49 ARG HH21 1 1
1 681 1 1 57 ARG HH22 H 3.054 -7.763 -22.877 1.00 . A A . 49 ARG HH22 1 1
1 682 1 1 57 ARG N N 8.485 -4.771 -17.497 1.00 . A A . 49 ARG N 1 1
1 683 1 1 57 ARG NE N 5.283 -6.630 -20.935 1.00 . A A . 49 ARG NE 1 1
1 684 1 1 57 ARG NH1 N 4.472 -8.733 -21.100 1.00 . A A . 49 ARG NH1 1 1
1 685 1 1 57 ARG NH2 N 3.673 -7.104 -22.448 1.00 . A A . 49 ARG NH2 1 1
1 686 1 1 57 ARG O O 10.270 -3.883 -19.550 1.00 . A A . 49 ARG O 1 1
1 687 1 1 58 GLY C C 13.204 -6.452 -19.836 1.00 . A A . 50 GLY C 1 1
1 688 1 1 58 GLY CA C 12.085 -5.637 -20.483 1.00 . A A . 50 GLY CA 1 1
1 689 1 1 58 GLY H H 10.534 -6.939 -19.746 1.00 . A A . 50 GLY H 1 1
1 690 1 1 58 GLY HA2 H 12.047 -5.854 -21.538 1.00 . A A . 50 GLY HA2 1 1
1 691 1 1 58 GLY HA3 H 12.276 -4.585 -20.338 1.00 . A A . 50 GLY HA3 1 1
1 692 1 1 58 GLY N N 10.784 -5.997 -19.852 1.00 . A A . 50 GLY N 1 1
1 693 1 1 58 GLY O O 13.424 -7.599 -20.170 1.00 . A A . 50 GLY O 1 1
1 694 1 1 59 ASP C C 15.475 -5.839 -17.002 1.00 . A A . 51 ASP C 1 1
1 695 1 1 59 ASP CA C 15.019 -6.608 -18.243 1.00 . A A . 51 ASP CA 1 1
1 696 1 1 59 ASP CB C 16.193 -6.755 -19.211 1.00 . A A . 51 ASP CB 1 1
1 697 1 1 59 ASP CG C 16.828 -5.387 -19.457 1.00 . A A . 51 ASP CG 1 1
1 698 1 1 59 ASP H H 13.717 -4.943 -18.661 1.00 . A A . 51 ASP H 1 1
1 699 1 1 59 ASP HA H 14.669 -7.588 -17.950 1.00 . A A . 51 ASP HA 1 1
1 700 1 1 59 ASP HB2 H 16.927 -7.423 -18.785 1.00 . A A . 51 ASP HB2 1 1
1 701 1 1 59 ASP HB3 H 15.838 -7.159 -20.147 1.00 . A A . 51 ASP HB3 1 1
1 702 1 1 59 ASP N N 13.913 -5.868 -18.913 1.00 . A A . 51 ASP N 1 1
1 703 1 1 59 ASP O O 16.624 -5.466 -16.877 1.00 . A A . 51 ASP O 1 1
1 704 1 1 59 ASP OD1 O 16.176 -4.554 -20.066 1.00 . A A . 51 ASP OD1 1 1
1 705 1 1 59 ASP OD2 O 17.955 -5.193 -19.032 1.00 . A A . 51 ASP OD2 1 1
1 706 1 1 60 TRP C C 14.445 -5.616 -13.618 1.00 . A A . 52 TRP C 1 1
1 707 1 1 60 TRP CA C 14.966 -4.861 -14.842 1.00 . A A . 52 TRP CA 1 1
1 708 1 1 60 TRP CB C 14.374 -3.442 -14.854 1.00 . A A . 52 TRP CB 1 1
1 709 1 1 60 TRP CD1 C 12.226 -3.929 -16.102 1.00 . A A . 52 TRP CD1 1 1
1 710 1 1 60 TRP CD2 C 13.523 -2.425 -17.161 1.00 . A A . 52 TRP CD2 1 1
1 711 1 1 60 TRP CE2 C 12.369 -2.600 -17.960 1.00 . A A . 52 TRP CE2 1 1
1 712 1 1 60 TRP CE3 C 14.506 -1.524 -17.604 1.00 . A A . 52 TRP CE3 1 1
1 713 1 1 60 TRP CG C 13.408 -3.280 -15.986 1.00 . A A . 52 TRP CG 1 1
1 714 1 1 60 TRP CH2 C 13.184 -1.015 -19.585 1.00 . A A . 52 TRP CH2 1 1
1 715 1 1 60 TRP CZ2 C 12.196 -1.907 -19.157 1.00 . A A . 52 TRP CZ2 1 1
1 716 1 1 60 TRP CZ3 C 14.337 -0.823 -18.810 1.00 . A A . 52 TRP CZ3 1 1
1 717 1 1 60 TRP H H 13.662 -5.915 -16.198 1.00 . A A . 52 TRP H 1 1
1 718 1 1 60 TRP HA H 16.043 -4.797 -14.787 1.00 . A A . 52 TRP HA 1 1
1 719 1 1 60 TRP HB2 H 13.859 -3.263 -13.922 1.00 . A A . 52 TRP HB2 1 1
1 720 1 1 60 TRP HB3 H 15.174 -2.724 -14.961 1.00 . A A . 52 TRP HB3 1 1
1 721 1 1 60 TRP HD1 H 11.830 -4.644 -15.396 1.00 . A A . 52 TRP HD1 1 1
1 722 1 1 60 TRP HE1 H 10.739 -3.846 -17.591 1.00 . A A . 52 TRP HE1 1 1
1 723 1 1 60 TRP HE3 H 15.397 -1.370 -17.015 1.00 . A A . 52 TRP HE3 1 1
1 724 1 1 60 TRP HH2 H 13.059 -0.473 -20.511 1.00 . A A . 52 TRP HH2 1 1
1 725 1 1 60 TRP HZ2 H 11.305 -2.059 -19.750 1.00 . A A . 52 TRP HZ2 1 1
1 726 1 1 60 TRP HZ3 H 15.098 -0.134 -19.143 1.00 . A A . 52 TRP HZ3 1 1
1 727 1 1 60 TRP N N 14.582 -5.602 -16.080 1.00 . A A . 52 TRP N 1 1
1 728 1 1 60 TRP NE1 N 11.608 -3.526 -17.271 1.00 . A A . 52 TRP NE1 1 1
1 729 1 1 60 TRP O O 14.082 -6.773 -13.697 1.00 . A A . 52 TRP O 1 1
1 730 1 1 61 ASN C C 12.420 -5.345 -11.065 1.00 . A A . 53 ASN C 1 1
1 731 1 1 61 ASN CA C 13.907 -5.652 -11.255 1.00 . A A . 53 ASN CA 1 1
1 732 1 1 61 ASN CB C 14.689 -5.148 -10.041 1.00 . A A . 53 ASN CB 1 1
1 733 1 1 61 ASN CG C 15.795 -6.148 -9.696 1.00 . A A . 53 ASN CG 1 1
1 734 1 1 61 ASN H H 14.701 -4.037 -12.440 1.00 . A A . 53 ASN H 1 1
1 735 1 1 61 ASN HA H 14.045 -6.718 -11.355 1.00 . A A . 53 ASN HA 1 1
1 736 1 1 61 ASN HB2 H 15.130 -4.188 -10.270 1.00 . A A . 53 ASN HB2 1 1
1 737 1 1 61 ASN HB3 H 14.022 -5.047 -9.199 1.00 . A A . 53 ASN HB3 1 1
1 738 1 1 61 ASN HD21 H 14.818 -6.905 -8.143 1.00 . A A . 53 ASN HD21 1 1
1 739 1 1 61 ASN HD22 H 16.340 -7.593 -8.448 1.00 . A A . 53 ASN HD22 1 1
1 740 1 1 61 ASN N N 14.404 -4.970 -12.484 1.00 . A A . 53 ASN N 1 1
1 741 1 1 61 ASN ND2 N 15.639 -6.948 -8.678 1.00 . A A . 53 ASN ND2 1 1
1 742 1 1 61 ASN O O 12.002 -4.205 -11.099 1.00 . A A . 53 ASN O 1 1
1 743 1 1 61 ASN OD1 O 16.812 -6.200 -10.359 1.00 . A A . 53 ASN OD1 1 1
1 744 1 1 62 ASP C C 9.940 -5.315 -9.384 1.00 . A A . 54 ASP C 1 1
1 745 1 1 62 ASP CA C 10.159 -6.118 -10.668 1.00 . A A . 54 ASP CA 1 1
1 746 1 1 62 ASP CB C 9.434 -7.463 -10.558 1.00 . A A . 54 ASP CB 1 1
1 747 1 1 62 ASP CG C 9.966 -8.233 -9.349 1.00 . A A . 54 ASP CG 1 1
1 748 1 1 62 ASP H H 11.973 -7.267 -10.837 1.00 . A A . 54 ASP H 1 1
1 749 1 1 62 ASP HA H 9.768 -5.566 -11.510 1.00 . A A . 54 ASP HA 1 1
1 750 1 1 62 ASP HB2 H 8.374 -7.291 -10.439 1.00 . A A . 54 ASP HB2 1 1
1 751 1 1 62 ASP HB3 H 9.606 -8.040 -11.455 1.00 . A A . 54 ASP HB3 1 1
1 752 1 1 62 ASP N N 11.618 -6.354 -10.863 1.00 . A A . 54 ASP N 1 1
1 753 1 1 62 ASP O O 10.860 -5.075 -8.627 1.00 . A A . 54 ASP O 1 1
1 754 1 1 62 ASP OD1 O 11.024 -8.829 -9.468 1.00 . A A . 54 ASP OD1 1 1
1 755 1 1 62 ASP OD2 O 9.306 -8.215 -8.323 1.00 . A A . 54 ASP OD2 1 1
1 756 1 1 63 ASP C C 8.121 -5.081 -6.751 1.00 . A A . 55 ASP C 1 1
1 757 1 1 63 ASP CA C 8.455 -4.117 -7.891 1.00 . A A . 55 ASP CA 1 1
1 758 1 1 63 ASP CB C 7.272 -3.177 -8.133 1.00 . A A . 55 ASP CB 1 1
1 759 1 1 63 ASP CG C 7.452 -2.460 -9.473 1.00 . A A . 55 ASP CG 1 1
1 760 1 1 63 ASP H H 8.000 -5.106 -9.752 1.00 . A A . 55 ASP H 1 1
1 761 1 1 63 ASP HA H 9.329 -3.538 -7.630 1.00 . A A . 55 ASP HA 1 1
1 762 1 1 63 ASP HB2 H 6.355 -3.749 -8.149 1.00 . A A . 55 ASP HB2 1 1
1 763 1 1 63 ASP HB3 H 7.226 -2.445 -7.340 1.00 . A A . 55 ASP HB3 1 1
1 764 1 1 63 ASP N N 8.730 -4.900 -9.130 1.00 . A A . 55 ASP N 1 1
1 765 1 1 63 ASP O O 7.267 -5.934 -6.880 1.00 . A A . 55 ASP O 1 1
1 766 1 1 63 ASP OD1 O 7.479 -3.139 -10.487 1.00 . A A . 55 ASP OD1 1 1
1 767 1 1 63 ASP OD2 O 7.563 -1.246 -9.464 1.00 . A A . 55 ASP OD2 1 1
1 768 1 1 64 ARG C C 8.110 -5.073 -3.263 1.00 . A A . 56 ARG C 1 1
1 769 1 1 64 ARG CA C 8.514 -5.881 -4.502 1.00 . A A . 56 ARG CA 1 1
1 770 1 1 64 ARG CB C 9.770 -6.694 -4.190 1.00 . A A . 56 ARG CB 1 1
1 771 1 1 64 ARG CD C 10.330 -9.009 -4.952 1.00 . A A . 56 ARG CD 1 1
1 772 1 1 64 ARG CG C 10.129 -7.560 -5.400 1.00 . A A . 56 ARG CG 1 1
1 773 1 1 64 ARG CZ C 11.220 -10.925 -6.141 1.00 . A A . 56 ARG CZ 1 1
1 774 1 1 64 ARG H H 9.485 -4.271 -5.555 1.00 . A A . 56 ARG H 1 1
1 775 1 1 64 ARG HA H 7.718 -6.549 -4.774 1.00 . A A . 56 ARG HA 1 1
1 776 1 1 64 ARG HB2 H 10.589 -6.023 -3.969 1.00 . A A . 56 ARG HB2 1 1
1 777 1 1 64 ARG HB3 H 9.584 -7.328 -3.339 1.00 . A A . 56 ARG HB3 1 1
1 778 1 1 64 ARG HD2 H 10.672 -9.027 -3.929 1.00 . A A . 56 ARG HD2 1 1
1 779 1 1 64 ARG HD3 H 9.393 -9.541 -5.028 1.00 . A A . 56 ARG HD3 1 1
1 780 1 1 64 ARG HE H 12.104 -9.148 -6.167 1.00 . A A . 56 ARG HE 1 1
1 781 1 1 64 ARG HG2 H 9.331 -7.513 -6.125 1.00 . A A . 56 ARG HG2 1 1
1 782 1 1 64 ARG HG3 H 11.042 -7.194 -5.846 1.00 . A A . 56 ARG HG3 1 1
1 783 1 1 64 ARG HH11 H 11.618 -11.583 -4.292 1.00 . A A . 56 ARG HH11 1 1
1 784 1 1 64 ARG HH12 H 11.299 -12.811 -5.471 1.00 . A A . 56 ARG HH12 1 1
1 785 1 1 64 ARG HH21 H 10.788 -10.565 -8.062 1.00 . A A . 56 ARG HH21 1 1
1 786 1 1 64 ARG HH22 H 10.829 -12.235 -7.604 1.00 . A A . 56 ARG HH22 1 1
1 787 1 1 64 ARG N N 8.793 -4.960 -5.639 1.00 . A A . 56 ARG N 1 1
1 788 1 1 64 ARG NE N 11.344 -9.664 -5.828 1.00 . A A . 56 ARG NE 1 1
1 789 1 1 64 ARG NH1 N 11.392 -11.845 -5.230 1.00 . A A . 56 ARG NH1 1 1
1 790 1 1 64 ARG NH2 N 10.922 -11.269 -7.364 1.00 . A A . 56 ARG NH2 1 1
1 791 1 1 64 ARG O O 8.775 -4.128 -2.890 1.00 . A A . 56 ARG O 1 1
1 792 1 1 65 CYS C C 7.789 -4.615 -0.433 1.00 . A A . 57 CYS C 1 1
1 793 1 1 65 CYS CA C 6.618 -4.670 -1.398 1.00 . A A . 57 CYS CA 1 1
1 794 1 1 65 CYS CB C 5.452 -5.353 -0.685 1.00 . A A . 57 CYS CB 1 1
1 795 1 1 65 CYS H H 6.501 -6.201 -2.918 1.00 . A A . 57 CYS H 1 1
1 796 1 1 65 CYS HA H 6.330 -3.670 -1.682 1.00 . A A . 57 CYS HA 1 1
1 797 1 1 65 CYS HB2 H 4.713 -5.659 -1.401 1.00 . A A . 57 CYS HB2 1 1
1 798 1 1 65 CYS HB3 H 5.815 -6.219 -0.152 1.00 . A A . 57 CYS HB3 1 1
1 799 1 1 65 CYS N N 7.030 -5.435 -2.612 1.00 . A A . 57 CYS N 1 1
1 800 1 1 65 CYS O O 8.611 -5.512 -0.404 1.00 . A A . 57 CYS O 1 1
1 801 1 1 65 CYS SG S 4.715 -4.191 0.490 1.00 . A A . 57 CYS SG 1 1
1 802 1 1 66 THR C C 8.522 -4.041 2.693 1.00 . A A . 58 THR C 1 1
1 803 1 1 66 THR CA C 8.963 -3.452 1.351 1.00 . A A . 58 THR CA 1 1
1 804 1 1 66 THR CB C 9.316 -1.974 1.531 1.00 . A A . 58 THR CB 1 1
1 805 1 1 66 THR CG2 C 9.293 -1.273 0.172 1.00 . A A . 58 THR CG2 1 1
1 806 1 1 66 THR H H 7.166 -2.885 0.317 1.00 . A A . 58 THR H 1 1
1 807 1 1 66 THR HA H 9.826 -3.987 0.992 1.00 . A A . 58 THR HA 1 1
1 808 1 1 66 THR HB H 10.304 -1.889 1.958 1.00 . A A . 58 THR HB 1 1
1 809 1 1 66 THR HG1 H 7.535 -1.831 2.302 1.00 . A A . 58 THR HG1 1 1
1 810 1 1 66 THR HG21 H 8.522 -0.516 0.170 1.00 . A A . 58 THR HG21 1 1
1 811 1 1 66 THR HG22 H 9.089 -1.997 -0.604 1.00 . A A . 58 THR HG22 1 1
1 812 1 1 66 THR HG23 H 10.252 -0.810 -0.011 1.00 . A A . 58 THR HG23 1 1
1 813 1 1 66 THR N N 7.856 -3.579 0.364 1.00 . A A . 58 THR N 1 1
1 814 1 1 66 THR O O 9.229 -3.963 3.678 1.00 . A A . 58 THR O 1 1
1 815 1 1 66 THR OG1 O 8.369 -1.365 2.398 1.00 . A A . 58 THR OG1 1 1
1 816 1 1 67 GLY C C 6.210 -4.161 4.874 1.00 . A A . 59 GLY C 1 1
1 817 1 1 67 GLY CA C 6.877 -5.237 4.014 1.00 . A A . 59 GLY CA 1 1
1 818 1 1 67 GLY H H 6.807 -4.692 1.932 1.00 . A A . 59 GLY H 1 1
1 819 1 1 67 GLY HA2 H 6.162 -6.016 3.795 1.00 . A A . 59 GLY HA2 1 1
1 820 1 1 67 GLY HA3 H 7.713 -5.658 4.552 1.00 . A A . 59 GLY HA3 1 1
1 821 1 1 67 GLY N N 7.360 -4.636 2.738 1.00 . A A . 59 GLY N 1 1
1 822 1 1 67 GLY O O 5.156 -4.372 5.441 1.00 . A A . 59 GLY O 1 1
1 823 1 1 68 GLN C C 5.577 -0.876 4.901 1.00 . A A . 60 GLN C 1 1
1 824 1 1 68 GLN CA C 6.219 -1.927 5.810 1.00 . A A . 60 GLN CA 1 1
1 825 1 1 68 GLN CB C 7.313 -1.275 6.655 1.00 . A A . 60 GLN CB 1 1
1 826 1 1 68 GLN CD C 9.247 -1.736 8.173 1.00 . A A . 60 GLN CD 1 1
1 827 1 1 68 GLN CG C 8.269 -2.353 7.171 1.00 . A A . 60 GLN CG 1 1
1 828 1 1 68 GLN H H 7.666 -2.859 4.519 1.00 . A A . 60 GLN H 1 1
1 829 1 1 68 GLN HA H 5.465 -2.347 6.460 1.00 . A A . 60 GLN HA 1 1
1 830 1 1 68 GLN HB2 H 7.861 -0.566 6.050 1.00 . A A . 60 GLN HB2 1 1
1 831 1 1 68 GLN HB3 H 6.865 -0.764 7.494 1.00 . A A . 60 GLN HB3 1 1
1 832 1 1 68 GLN HE21 H 9.874 -0.332 6.915 1.00 . A A . 60 GLN HE21 1 1
1 833 1 1 68 GLN HE22 H 10.593 -0.303 8.452 1.00 . A A . 60 GLN HE22 1 1
1 834 1 1 68 GLN HG2 H 7.701 -3.133 7.657 1.00 . A A . 60 GLN HG2 1 1
1 835 1 1 68 GLN HG3 H 8.821 -2.771 6.342 1.00 . A A . 60 GLN HG3 1 1
1 836 1 1 68 GLN N N 6.816 -3.010 4.981 1.00 . A A . 60 GLN N 1 1
1 837 1 1 68 GLN NE2 N 9.965 -0.705 7.817 1.00 . A A . 60 GLN NE2 1 1
1 838 1 1 68 GLN O O 5.211 0.196 5.341 1.00 . A A . 60 GLN O 1 1
1 839 1 1 68 GLN OE1 O 9.361 -2.197 9.291 1.00 . A A . 60 GLN OE1 1 1
1 840 1 1 69 SER C C 3.471 -0.716 2.218 1.00 . A A . 61 SER C 1 1
1 841 1 1 69 SER CA C 4.819 -0.182 2.707 1.00 . A A . 61 SER CA 1 1
1 842 1 1 69 SER CB C 5.739 0.043 1.508 1.00 . A A . 61 SER CB 1 1
1 843 1 1 69 SER H H 5.741 -2.043 3.300 1.00 . A A . 61 SER H 1 1
1 844 1 1 69 SER HA H 4.667 0.753 3.225 1.00 . A A . 61 SER HA 1 1
1 845 1 1 69 SER HB2 H 6.441 0.829 1.733 1.00 . A A . 61 SER HB2 1 1
1 846 1 1 69 SER HB3 H 6.280 -0.868 1.295 1.00 . A A . 61 SER HB3 1 1
1 847 1 1 69 SER HG H 5.343 0.007 -0.396 1.00 . A A . 61 SER HG 1 1
1 848 1 1 69 SER N N 5.439 -1.171 3.636 1.00 . A A . 61 SER N 1 1
1 849 1 1 69 SER O O 3.245 -1.908 2.175 1.00 . A A . 61 SER O 1 1
1 850 1 1 69 SER OG O 4.960 0.421 0.381 1.00 . A A . 61 SER OG 1 1
1 851 1 1 70 ALA C C 1.075 0.098 -0.110 1.00 . A A . 62 ALA C 1 1
1 852 1 1 70 ALA CA C 1.243 -0.303 1.356 1.00 . A A . 62 ALA CA 1 1
1 853 1 1 70 ALA CB C 0.134 0.347 2.187 1.00 . A A . 62 ALA CB 1 1
1 854 1 1 70 ALA H H 2.776 1.115 1.885 1.00 . A A . 62 ALA H 1 1
1 855 1 1 70 ALA HA H 1.178 -1.377 1.445 1.00 . A A . 62 ALA HA 1 1
1 856 1 1 70 ALA HB1 H 0.551 1.148 2.778 1.00 . A A . 62 ALA HB1 1 1
1 857 1 1 70 ALA HB2 H -0.306 -0.392 2.840 1.00 . A A . 62 ALA HB2 1 1
1 858 1 1 70 ALA HB3 H -0.624 0.742 1.528 1.00 . A A . 62 ALA HB3 1 1
1 859 1 1 70 ALA N N 2.575 0.158 1.846 1.00 . A A . 62 ALA N 1 1
1 860 1 1 70 ALA O O 0.442 -0.591 -0.885 1.00 . A A . 62 ALA O 1 1
1 861 1 1 71 ASP C C 2.771 1.237 -2.683 1.00 . A A . 63 ASP C 1 1
1 862 1 1 71 ASP CA C 1.515 1.650 -1.915 1.00 . A A . 63 ASP CA 1 1
1 863 1 1 71 ASP CB C 1.362 3.172 -1.966 1.00 . A A . 63 ASP CB 1 1
1 864 1 1 71 ASP CG C -0.119 3.538 -1.852 1.00 . A A . 63 ASP CG 1 1
1 865 1 1 71 ASP H H 2.151 1.748 0.142 1.00 . A A . 63 ASP H 1 1
1 866 1 1 71 ASP HA H 0.650 1.184 -2.362 1.00 . A A . 63 ASP HA 1 1
1 867 1 1 71 ASP HB2 H 1.908 3.617 -1.148 1.00 . A A . 63 ASP HB2 1 1
1 868 1 1 71 ASP HB3 H 1.750 3.541 -2.904 1.00 . A A . 63 ASP HB3 1 1
1 869 1 1 71 ASP N N 1.642 1.208 -0.498 1.00 . A A . 63 ASP N 1 1
1 870 1 1 71 ASP O O 3.860 1.696 -2.403 1.00 . A A . 63 ASP O 1 1
1 871 1 1 71 ASP OD1 O -0.642 3.474 -0.751 1.00 . A A . 63 ASP OD1 1 1
1 872 1 1 71 ASP OD2 O -0.707 3.875 -2.867 1.00 . A A . 63 ASP OD2 1 1
1 873 1 1 72 CYS C C 4.325 1.066 -5.291 1.00 . A A . 64 CYS C 1 1
1 874 1 1 72 CYS CA C 3.817 -0.079 -4.420 1.00 . A A . 64 CYS CA 1 1
1 875 1 1 72 CYS CB C 3.439 -1.271 -5.296 1.00 . A A . 64 CYS CB 1 1
1 876 1 1 72 CYS H H 1.743 0.004 -3.850 1.00 . A A . 64 CYS H 1 1
1 877 1 1 72 CYS HA H 4.600 -0.371 -3.740 1.00 . A A . 64 CYS HA 1 1
1 878 1 1 72 CYS HB2 H 3.144 -2.093 -4.664 1.00 . A A . 64 CYS HB2 1 1
1 879 1 1 72 CYS HB3 H 2.619 -1.003 -5.945 1.00 . A A . 64 CYS HB3 1 1
1 880 1 1 72 CYS N N 2.629 0.367 -3.643 1.00 . A A . 64 CYS N 1 1
1 881 1 1 72 CYS O O 3.606 1.582 -6.125 1.00 . A A . 64 CYS O 1 1
1 882 1 1 72 CYS SG S 4.867 -1.758 -6.292 1.00 . A A . 64 CYS SG 1 1
1 883 1 1 73 PRO C C 6.719 2.024 -7.152 1.00 . A A . 65 PRO C 1 1
1 884 1 1 73 PRO CA C 6.212 2.518 -5.795 1.00 . A A . 65 PRO CA 1 1
1 885 1 1 73 PRO CB C 7.380 2.899 -4.887 1.00 . A A . 65 PRO CB 1 1
1 886 1 1 73 PRO CD C 6.420 0.793 -4.041 1.00 . A A . 65 PRO CD 1 1
1 887 1 1 73 PRO CG C 7.669 1.678 -3.988 1.00 . A A . 65 PRO CG 1 1
1 888 1 1 73 PRO HA H 5.547 3.357 -5.913 1.00 . A A . 65 PRO HA 1 1
1 889 1 1 73 PRO HB2 H 8.238 3.111 -5.488 1.00 . A A . 65 PRO HB2 1 1
1 890 1 1 73 PRO HB3 H 7.123 3.751 -4.279 1.00 . A A . 65 PRO HB3 1 1
1 891 1 1 73 PRO HD2 H 6.684 -0.212 -4.342 1.00 . A A . 65 PRO HD2 1 1
1 892 1 1 73 PRO HD3 H 5.919 0.783 -3.085 1.00 . A A . 65 PRO HD3 1 1
1 893 1 1 73 PRO HG2 H 8.527 1.136 -4.364 1.00 . A A . 65 PRO HG2 1 1
1 894 1 1 73 PRO HG3 H 7.847 1.998 -2.973 1.00 . A A . 65 PRO HG3 1 1
1 895 1 1 73 PRO N N 5.559 1.431 -5.062 1.00 . A A . 65 PRO N 1 1
1 896 1 1 73 PRO O O 6.346 0.967 -7.620 1.00 . A A . 65 PRO O 1 1
1 897 1 1 74 ARG C C 9.635 2.518 -9.098 1.00 . A A . 66 ARG C 1 1
1 898 1 1 74 ARG CA C 8.113 2.361 -9.105 1.00 . A A . 66 ARG CA 1 1
1 899 1 1 74 ARG CB C 7.513 3.239 -10.207 1.00 . A A . 66 ARG CB 1 1
1 900 1 1 74 ARG CD C 5.998 5.033 -9.355 1.00 . A A . 66 ARG CD 1 1
1 901 1 1 74 ARG CG C 6.067 3.588 -9.852 1.00 . A A . 66 ARG CG 1 1
1 902 1 1 74 ARG CZ C 4.608 6.974 -9.758 1.00 . A A . 66 ARG CZ 1 1
1 903 1 1 74 ARG H H 7.862 3.630 -7.383 1.00 . A A . 66 ARG H 1 1
1 904 1 1 74 ARG HA H 7.858 1.328 -9.288 1.00 . A A . 66 ARG HA 1 1
1 905 1 1 74 ARG HB2 H 8.091 4.147 -10.298 1.00 . A A . 66 ARG HB2 1 1
1 906 1 1 74 ARG HB3 H 7.531 2.704 -11.144 1.00 . A A . 66 ARG HB3 1 1
1 907 1 1 74 ARG HD2 H 5.740 5.042 -8.306 1.00 . A A . 66 ARG HD2 1 1
1 908 1 1 74 ARG HD3 H 6.958 5.507 -9.494 1.00 . A A . 66 ARG HD3 1 1
1 909 1 1 74 ARG HE H 4.548 5.362 -10.914 1.00 . A A . 66 ARG HE 1 1
1 910 1 1 74 ARG HG2 H 5.444 3.478 -10.728 1.00 . A A . 66 ARG HG2 1 1
1 911 1 1 74 ARG HG3 H 5.715 2.926 -9.075 1.00 . A A . 66 ARG HG3 1 1
1 912 1 1 74 ARG HH11 H 6.272 7.303 -8.696 1.00 . A A . 66 ARG HH11 1 1
1 913 1 1 74 ARG HH12 H 5.126 8.600 -8.713 1.00 . A A . 66 ARG HH12 1 1
1 914 1 1 74 ARG HH21 H 2.861 6.926 -10.733 1.00 . A A . 66 ARG HH21 1 1
1 915 1 1 74 ARG HH22 H 3.193 8.387 -9.865 1.00 . A A . 66 ARG HH22 1 1
1 916 1 1 74 ARG N N 7.573 2.782 -7.783 1.00 . A A . 66 ARG N 1 1
1 917 1 1 74 ARG NE N 4.962 5.775 -10.128 1.00 . A A . 66 ARG NE 1 1
1 918 1 1 74 ARG NH1 N 5.396 7.681 -8.996 1.00 . A A . 66 ARG NH1 1 1
1 919 1 1 74 ARG NH2 N 3.465 7.467 -10.149 1.00 . A A . 66 ARG NH2 1 1
1 920 1 1 74 ARG O O 10.215 2.988 -8.139 1.00 . A A . 66 ARG O 1 1
1 921 1 1 75 TYR C C 12.202 2.711 -11.600 1.00 . A A . 67 TYR C 1 1
1 922 1 1 75 TYR CA C 11.773 2.261 -10.204 1.00 . A A . 67 TYR CA 1 1
1 923 1 1 75 TYR CB C 12.418 0.910 -9.888 1.00 . A A . 67 TYR CB 1 1
1 924 1 1 75 TYR CD1 C 12.037 1.291 -7.427 1.00 . A A . 67 TYR CD1 1 1
1 925 1 1 75 TYR CD2 C 11.463 -0.864 -8.375 1.00 . A A . 67 TYR CD2 1 1
1 926 1 1 75 TYR CE1 C 11.615 0.849 -6.167 1.00 . A A . 67 TYR CE1 1 1
1 927 1 1 75 TYR CE2 C 11.040 -1.307 -7.117 1.00 . A A . 67 TYR CE2 1 1
1 928 1 1 75 TYR CG C 11.961 0.435 -8.531 1.00 . A A . 67 TYR CG 1 1
1 929 1 1 75 TYR CZ C 11.117 -0.450 -6.012 1.00 . A A . 67 TYR CZ 1 1
1 930 1 1 75 TYR H H 9.807 1.753 -10.923 1.00 . A A . 67 TYR H 1 1
1 931 1 1 75 TYR HA H 12.093 2.991 -9.475 1.00 . A A . 67 TYR HA 1 1
1 932 1 1 75 TYR HB2 H 12.128 0.188 -10.638 1.00 . A A . 67 TYR HB2 1 1
1 933 1 1 75 TYR HB3 H 13.493 1.015 -9.888 1.00 . A A . 67 TYR HB3 1 1
1 934 1 1 75 TYR HD1 H 12.421 2.294 -7.546 1.00 . A A . 67 TYR HD1 1 1
1 935 1 1 75 TYR HD2 H 11.404 -1.526 -9.227 1.00 . A A . 67 TYR HD2 1 1
1 936 1 1 75 TYR HE1 H 11.673 1.511 -5.316 1.00 . A A . 67 TYR HE1 1 1
1 937 1 1 75 TYR HE2 H 10.656 -2.308 -6.997 1.00 . A A . 67 TYR HE2 1 1
1 938 1 1 75 TYR HH H 11.270 -1.612 -4.506 1.00 . A A . 67 TYR HH 1 1
1 939 1 1 75 TYR N N 10.290 2.130 -10.158 1.00 . A A . 67 TYR N 1 1
1 940 1 1 75 TYR O O 13.060 3.557 -11.756 1.00 . A A . 67 TYR O 1 1
1 941 1 1 75 TYR OH O 10.701 -0.886 -4.771 1.00 . A A . 67 TYR OH 1 1
1 942 1 1 76 HIS C C 10.726 2.781 -14.830 1.00 . A A . 68 HIS C 1 1
1 943 1 1 76 HIS CA C 11.992 2.537 -14.006 1.00 . A A . 68 HIS CA 1 1
1 944 1 1 76 HIS CB C 12.808 1.413 -14.644 1.00 . A A . 68 HIS CB 1 1
1 945 1 1 76 HIS CD2 C 14.957 1.476 -13.134 1.00 . A A . 68 HIS CD2 1 1
1 946 1 1 76 HIS CE1 C 14.771 -0.489 -12.239 1.00 . A A . 68 HIS CE1 1 1
1 947 1 1 76 HIS CG C 13.820 0.908 -13.654 1.00 . A A . 68 HIS CG 1 1
1 948 1 1 76 HIS H H 10.928 1.464 -12.473 1.00 . A A . 68 HIS H 1 1
1 949 1 1 76 HIS HA H 12.583 3.441 -13.978 1.00 . A A . 68 HIS HA 1 1
1 950 1 1 76 HIS HB2 H 12.149 0.606 -14.929 1.00 . A A . 68 HIS HB2 1 1
1 951 1 1 76 HIS HB3 H 13.317 1.788 -15.520 1.00 . A A . 68 HIS HB3 1 1
1 952 1 1 76 HIS HD1 H 13.016 -1.006 -13.229 1.00 . A A . 68 HIS HD1 1 1
1 953 1 1 76 HIS HD2 H 15.330 2.458 -13.381 1.00 . A A . 68 HIS HD2 1 1
1 954 1 1 76 HIS HE1 H 14.956 -1.371 -11.644 1.00 . A A . 68 HIS HE1 1 1
1 955 1 1 76 HIS N N 11.616 2.147 -12.619 1.00 . A A . 68 HIS N 1 1
1 956 1 1 76 HIS ND1 N 13.722 -0.345 -13.069 1.00 . A A . 68 HIS ND1 1 1
1 957 1 1 76 HIS NE2 N 15.556 0.593 -12.241 1.00 . A A . 68 HIS NE2 1 1
1 958 1 1 76 HIS O O 10.830 3.423 -15.862 1.00 . A A . 68 HIS O 1 1
1 959 1 1 76 HIS OXT O 9.675 2.322 -14.415 1.00 . A A . 68 HIS OXT 1 1
2 960 1 1 9 GLY C C 1.315 15.247 8.456 1.00 . A A . 1 GLY C 1 1
2 961 1 1 9 GLY CA C 2.730 15.201 9.036 1.00 . A A . 1 GLY CA 1 1
2 962 1 1 9 GLY H H 2.038 13.538 10.079 1.00 . A A . 1 GLY H 1 1
2 963 1 1 9 GLY HA2 H 2.853 16.003 9.749 1.00 . A A . 1 GLY HA2 1 1
2 964 1 1 9 GLY HA3 H 3.449 15.315 8.238 1.00 . A A . 1 GLY HA3 1 1
2 965 1 1 9 GLY N N 2.945 13.893 9.717 1.00 . A A . 1 GLY N 1 1
2 966 1 1 9 GLY O O 0.448 15.931 8.963 1.00 . A A . 1 GLY O 1 1
2 967 1 1 10 LYS C C -1.289 13.920 7.765 1.00 . A A . 2 LYS C 1 1
2 968 1 1 10 LYS CA C -0.284 14.530 6.786 1.00 . A A . 2 LYS CA 1 1
2 969 1 1 10 LYS CB C -0.267 13.706 5.497 1.00 . A A . 2 LYS CB 1 1
2 970 1 1 10 LYS CD C 0.830 13.458 3.267 1.00 . A A . 2 LYS CD 1 1
2 971 1 1 10 LYS CE C 1.662 12.173 3.248 1.00 . A A . 2 LYS CE 1 1
2 972 1 1 10 LYS CG C 0.935 14.115 4.644 1.00 . A A . 2 LYS CG 1 1
2 973 1 1 10 LYS H H 1.787 13.981 7.002 1.00 . A A . 2 LYS H 1 1
2 974 1 1 10 LYS HA H -0.573 15.546 6.560 1.00 . A A . 2 LYS HA 1 1
2 975 1 1 10 LYS HB2 H -0.195 12.656 5.741 1.00 . A A . 2 LYS HB2 1 1
2 976 1 1 10 LYS HB3 H -1.176 13.886 4.943 1.00 . A A . 2 LYS HB3 1 1
2 977 1 1 10 LYS HD2 H -0.203 13.221 3.059 1.00 . A A . 2 LYS HD2 1 1
2 978 1 1 10 LYS HD3 H 1.203 14.137 2.515 1.00 . A A . 2 LYS HD3 1 1
2 979 1 1 10 LYS HE2 H 2.533 12.318 2.626 1.00 . A A . 2 LYS HE2 1 1
2 980 1 1 10 LYS HE3 H 1.974 11.932 4.253 1.00 . A A . 2 LYS HE3 1 1
2 981 1 1 10 LYS HG2 H 0.948 15.190 4.532 1.00 . A A . 2 LYS HG2 1 1
2 982 1 1 10 LYS HG3 H 1.845 13.793 5.127 1.00 . A A . 2 LYS HG3 1 1
2 983 1 1 10 LYS HZ1 H 1.383 10.171 2.746 1.00 . A A . 2 LYS HZ1 1 1
2 984 1 1 10 LYS HZ2 H 0.594 11.260 1.712 1.00 . A A . 2 LYS HZ2 1 1
2 985 1 1 10 LYS HZ3 H -0.030 10.959 3.263 1.00 . A A . 2 LYS HZ3 1 1
2 986 1 1 10 LYS N N 1.074 14.525 7.397 1.00 . A A . 2 LYS N 1 1
2 987 1 1 10 LYS NZ N 0.840 11.057 2.701 1.00 . A A . 2 LYS NZ 1 1
2 988 1 1 10 LYS O O -0.957 13.061 8.558 1.00 . A A . 2 LYS O 1 1
2 989 1 1 11 GLU C C -4.563 12.991 7.829 1.00 . A A . 3 GLU C 1 1
2 990 1 1 11 GLU CA C -3.549 13.801 8.633 1.00 . A A . 3 GLU CA 1 1
2 991 1 1 11 GLU CB C -4.264 14.947 9.350 1.00 . A A . 3 GLU CB 1 1
2 992 1 1 11 GLU CD C -5.425 17.138 9.041 1.00 . A A . 3 GLU CD 1 1
2 993 1 1 11 GLU CG C -4.636 16.033 8.337 1.00 . A A . 3 GLU CG 1 1
2 994 1 1 11 GLU H H -2.764 15.046 7.061 1.00 . A A . 3 GLU H 1 1
2 995 1 1 11 GLU HA H -3.078 13.157 9.362 1.00 . A A . 3 GLU HA 1 1
2 996 1 1 11 GLU HB2 H -5.161 14.572 9.821 1.00 . A A . 3 GLU HB2 1 1
2 997 1 1 11 GLU HB3 H -3.611 15.366 10.100 1.00 . A A . 3 GLU HB3 1 1
2 998 1 1 11 GLU HG2 H -3.736 16.449 7.908 1.00 . A A . 3 GLU HG2 1 1
2 999 1 1 11 GLU HG3 H -5.243 15.603 7.554 1.00 . A A . 3 GLU HG3 1 1
2 1000 1 1 11 GLU N N -2.518 14.355 7.711 1.00 . A A . 3 GLU N 1 1
2 1001 1 1 11 GLU O O -5.755 13.104 8.024 1.00 . A A . 3 GLU O 1 1
2 1002 1 1 11 GLU OE1 O -6.280 16.806 9.846 1.00 . A A . 3 GLU OE1 1 1
2 1003 1 1 11 GLU OE2 O -5.161 18.296 8.765 1.00 . A A . 3 GLU OE2 1 1
2 1004 1 1 12 CYS C C -4.289 10.125 5.577 1.00 . A A . 4 CYS C 1 1
2 1005 1 1 12 CYS CA C -5.033 11.347 6.118 1.00 . A A . 4 CYS CA 1 1
2 1006 1 1 12 CYS CB C -5.578 12.177 4.955 1.00 . A A . 4 CYS CB 1 1
2 1007 1 1 12 CYS H H -3.130 12.093 6.791 1.00 . A A . 4 CYS H 1 1
2 1008 1 1 12 CYS HA H -5.851 11.023 6.742 1.00 . A A . 4 CYS HA 1 1
2 1009 1 1 12 CYS HB2 H -6.079 13.053 5.340 1.00 . A A . 4 CYS HB2 1 1
2 1010 1 1 12 CYS HB3 H -4.762 12.480 4.315 1.00 . A A . 4 CYS HB3 1 1
2 1011 1 1 12 CYS N N -4.097 12.171 6.930 1.00 . A A . 4 CYS N 1 1
2 1012 1 1 12 CYS O O -3.205 10.235 5.039 1.00 . A A . 4 CYS O 1 1
2 1013 1 1 12 CYS SG S -6.752 11.179 4.003 1.00 . A A . 4 CYS SG 1 1
2 1014 1 1 13 ASP C C -4.939 7.180 4.009 1.00 . A A . 5 ASP C 1 1
2 1015 1 1 13 ASP CA C -4.181 7.731 5.220 1.00 . A A . 5 ASP CA 1 1
2 1016 1 1 13 ASP CB C -4.156 6.681 6.332 1.00 . A A . 5 ASP CB 1 1
2 1017 1 1 13 ASP CG C -3.434 5.427 5.836 1.00 . A A . 5 ASP CG 1 1
2 1018 1 1 13 ASP H H -5.731 8.893 6.160 1.00 . A A . 5 ASP H 1 1
2 1019 1 1 13 ASP HA H -3.169 7.972 4.931 1.00 . A A . 5 ASP HA 1 1
2 1020 1 1 13 ASP HB2 H -3.637 7.080 7.193 1.00 . A A . 5 ASP HB2 1 1
2 1021 1 1 13 ASP HB3 H -5.168 6.426 6.610 1.00 . A A . 5 ASP HB3 1 1
2 1022 1 1 13 ASP N N -4.858 8.960 5.719 1.00 . A A . 5 ASP N 1 1
2 1023 1 1 13 ASP O O -4.629 6.121 3.501 1.00 . A A . 5 ASP O 1 1
2 1024 1 1 13 ASP OD1 O -2.214 5.422 5.857 1.00 . A A . 5 ASP OD1 1 1
2 1025 1 1 13 ASP OD2 O -4.113 4.492 5.444 1.00 . A A . 5 ASP OD2 1 1
2 1026 1 1 14 CYS C C -7.284 8.604 1.605 1.00 . A A . 6 CYS C 1 1
2 1027 1 1 14 CYS CA C -6.700 7.408 2.360 1.00 . A A . 6 CYS CA 1 1
2 1028 1 1 14 CYS CB C -7.837 6.494 2.828 1.00 . A A . 6 CYS CB 1 1
2 1029 1 1 14 CYS H H -6.161 8.744 3.961 1.00 . A A . 6 CYS H 1 1
2 1030 1 1 14 CYS HA H -6.043 6.857 1.704 1.00 . A A . 6 CYS HA 1 1
2 1031 1 1 14 CYS HB2 H -8.272 5.997 1.974 1.00 . A A . 6 CYS HB2 1 1
2 1032 1 1 14 CYS HB3 H -7.445 5.756 3.512 1.00 . A A . 6 CYS HB3 1 1
2 1033 1 1 14 CYS N N -5.928 7.892 3.540 1.00 . A A . 6 CYS N 1 1
2 1034 1 1 14 CYS O O -7.905 9.474 2.184 1.00 . A A . 6 CYS O 1 1
2 1035 1 1 14 CYS SG S -9.107 7.478 3.665 1.00 . A A . 6 CYS SG 1 1
2 1036 1 1 15 SER C C -9.105 9.516 -0.814 1.00 . A A . 7 SER C 1 1
2 1037 1 1 15 SER CA C -7.638 9.790 -0.475 1.00 . A A . 7 SER CA 1 1
2 1038 1 1 15 SER CB C -6.837 9.945 -1.768 1.00 . A A . 7 SER CB 1 1
2 1039 1 1 15 SER H H -6.591 7.940 -0.132 1.00 . A A . 7 SER H 1 1
2 1040 1 1 15 SER HA H -7.566 10.699 0.104 1.00 . A A . 7 SER HA 1 1
2 1041 1 1 15 SER HB2 H -7.311 10.675 -2.403 1.00 . A A . 7 SER HB2 1 1
2 1042 1 1 15 SER HB3 H -5.833 10.274 -1.532 1.00 . A A . 7 SER HB3 1 1
2 1043 1 1 15 SER HG H -6.268 8.808 -3.241 1.00 . A A . 7 SER HG 1 1
2 1044 1 1 15 SER N N -7.092 8.653 0.316 1.00 . A A . 7 SER N 1 1
2 1045 1 1 15 SER O O -9.799 10.365 -1.337 1.00 . A A . 7 SER O 1 1
2 1046 1 1 15 SER OG O -6.792 8.695 -2.445 1.00 . A A . 7 SER OG 1 1
2 1047 1 1 16 SER C C -11.802 7.954 0.485 1.00 . A A . 8 SER C 1 1
2 1048 1 1 16 SER CA C -11.006 8.018 -0.824 1.00 . A A . 8 SER CA 1 1
2 1049 1 1 16 SER CB C -11.081 6.664 -1.530 1.00 . A A . 8 SER CB 1 1
2 1050 1 1 16 SER H H -9.011 7.664 -0.094 1.00 . A A . 8 SER H 1 1
2 1051 1 1 16 SER HA H -11.412 8.782 -1.467 1.00 . A A . 8 SER HA 1 1
2 1052 1 1 16 SER HB2 H -10.279 6.032 -1.187 1.00 . A A . 8 SER HB2 1 1
2 1053 1 1 16 SER HB3 H -12.029 6.193 -1.302 1.00 . A A . 8 SER HB3 1 1
2 1054 1 1 16 SER HG H -11.774 6.566 -3.345 1.00 . A A . 8 SER HG 1 1
2 1055 1 1 16 SER N N -9.584 8.338 -0.518 1.00 . A A . 8 SER N 1 1
2 1056 1 1 16 SER O O -11.414 7.261 1.404 1.00 . A A . 8 SER O 1 1
2 1057 1 1 16 SER OG O -10.958 6.858 -2.933 1.00 . A A . 8 SER OG 1 1
2 1058 1 1 17 PRO C C -14.615 7.441 1.781 1.00 . A A . 9 PRO C 1 1
2 1059 1 1 17 PRO CA C -13.760 8.708 1.724 1.00 . A A . 9 PRO CA 1 1
2 1060 1 1 17 PRO CB C -14.627 9.950 1.506 1.00 . A A . 9 PRO CB 1 1
2 1061 1 1 17 PRO CD C -13.370 9.517 -0.582 1.00 . A A . 9 PRO CD 1 1
2 1062 1 1 17 PRO CG C -14.613 10.229 -0.016 1.00 . A A . 9 PRO CG 1 1
2 1063 1 1 17 PRO HA H -13.174 8.817 2.622 1.00 . A A . 9 PRO HA 1 1
2 1064 1 1 17 PRO HB2 H -15.637 9.760 1.844 1.00 . A A . 9 PRO HB2 1 1
2 1065 1 1 17 PRO HB3 H -14.208 10.793 2.035 1.00 . A A . 9 PRO HB3 1 1
2 1066 1 1 17 PRO HD2 H -13.641 8.906 -1.433 1.00 . A A . 9 PRO HD2 1 1
2 1067 1 1 17 PRO HD3 H -12.613 10.235 -0.855 1.00 . A A . 9 PRO HD3 1 1
2 1068 1 1 17 PRO HG2 H -15.511 9.833 -0.471 1.00 . A A . 9 PRO HG2 1 1
2 1069 1 1 17 PRO HG3 H -14.540 11.289 -0.198 1.00 . A A . 9 PRO HG3 1 1
2 1070 1 1 17 PRO N N -12.894 8.675 0.535 1.00 . A A . 9 PRO N 1 1
2 1071 1 1 17 PRO O O -14.980 6.972 2.840 1.00 . A A . 9 PRO O 1 1
2 1072 1 1 18 GLU C C -14.933 4.491 1.236 1.00 . A A . 10 GLU C 1 1
2 1073 1 1 18 GLU CA C -15.747 5.637 0.629 1.00 . A A . 10 GLU CA 1 1
2 1074 1 1 18 GLU CB C -16.120 5.292 -0.815 1.00 . A A . 10 GLU CB 1 1
2 1075 1 1 18 GLU CD C -17.999 6.184 -2.202 1.00 . A A . 10 GLU CD 1 1
2 1076 1 1 18 GLU CG C -17.641 5.340 -0.977 1.00 . A A . 10 GLU CG 1 1
2 1077 1 1 18 GLU H H -14.616 7.271 -0.198 1.00 . A A . 10 GLU H 1 1
2 1078 1 1 18 GLU HA H -16.646 5.789 1.208 1.00 . A A . 10 GLU HA 1 1
2 1079 1 1 18 GLU HB2 H -15.664 6.008 -1.485 1.00 . A A . 10 GLU HB2 1 1
2 1080 1 1 18 GLU HB3 H -15.765 4.300 -1.052 1.00 . A A . 10 GLU HB3 1 1
2 1081 1 1 18 GLU HG2 H -18.020 4.336 -1.107 1.00 . A A . 10 GLU HG2 1 1
2 1082 1 1 18 GLU HG3 H -18.083 5.781 -0.096 1.00 . A A . 10 GLU HG3 1 1
2 1083 1 1 18 GLU N N -14.928 6.879 0.645 1.00 . A A . 10 GLU N 1 1
2 1084 1 1 18 GLU O O -15.446 3.422 1.499 1.00 . A A . 10 GLU O 1 1
2 1085 1 1 18 GLU OE1 O -18.089 5.620 -3.280 1.00 . A A . 10 GLU OE1 1 1
2 1086 1 1 18 GLU OE2 O -18.177 7.380 -2.041 1.00 . A A . 10 GLU OE2 1 1
2 1087 1 1 19 ASN C C -13.206 3.427 3.522 1.00 . A A . 11 ASN C 1 1
2 1088 1 1 19 ASN CA C -12.811 3.641 2.053 1.00 . A A . 11 ASN CA 1 1
2 1089 1 1 19 ASN CB C -11.345 4.073 1.981 1.00 . A A . 11 ASN CB 1 1
2 1090 1 1 19 ASN CG C -10.449 2.943 2.487 1.00 . A A . 11 ASN CG 1 1
2 1091 1 1 19 ASN H H -13.272 5.581 1.244 1.00 . A A . 11 ASN H 1 1
2 1092 1 1 19 ASN HA H -12.942 2.728 1.496 1.00 . A A . 11 ASN HA 1 1
2 1093 1 1 19 ASN HB2 H -11.089 4.304 0.957 1.00 . A A . 11 ASN HB2 1 1
2 1094 1 1 19 ASN HB3 H -11.198 4.949 2.596 1.00 . A A . 11 ASN HB3 1 1
2 1095 1 1 19 ASN HD21 H -8.781 4.004 2.311 1.00 . A A . 11 ASN HD21 1 1
2 1096 1 1 19 ASN HD22 H -8.577 2.424 2.892 1.00 . A A . 11 ASN HD22 1 1
2 1097 1 1 19 ASN N N -13.664 4.710 1.463 1.00 . A A . 11 ASN N 1 1
2 1098 1 1 19 ASN ND2 N -9.162 3.139 2.571 1.00 . A A . 11 ASN ND2 1 1
2 1099 1 1 19 ASN O O -13.017 4.304 4.341 1.00 . A A . 11 ASN O 1 1
2 1100 1 1 19 ASN OD1 O -10.924 1.872 2.810 1.00 . A A . 11 ASN OD1 1 1
2 1101 1 1 20 PRO C C -12.993 1.512 6.047 1.00 . A A . 12 PRO C 1 1
2 1102 1 1 20 PRO CA C -14.187 1.918 5.175 1.00 . A A . 12 PRO CA 1 1
2 1103 1 1 20 PRO CB C -15.123 0.727 4.953 1.00 . A A . 12 PRO CB 1 1
2 1104 1 1 20 PRO CD C -13.976 1.204 2.813 1.00 . A A . 12 PRO CD 1 1
2 1105 1 1 20 PRO CG C -14.732 0.111 3.589 1.00 . A A . 12 PRO CG 1 1
2 1106 1 1 20 PRO HA H -14.729 2.734 5.624 1.00 . A A . 12 PRO HA 1 1
2 1107 1 1 20 PRO HB2 H -14.991 0.001 5.744 1.00 . A A . 12 PRO HB2 1 1
2 1108 1 1 20 PRO HB3 H -16.148 1.061 4.921 1.00 . A A . 12 PRO HB3 1 1
2 1109 1 1 20 PRO HD2 H -13.034 0.821 2.444 1.00 . A A . 12 PRO HD2 1 1
2 1110 1 1 20 PRO HD3 H -14.579 1.578 2.001 1.00 . A A . 12 PRO HD3 1 1
2 1111 1 1 20 PRO HG2 H -14.092 -0.748 3.743 1.00 . A A . 12 PRO HG2 1 1
2 1112 1 1 20 PRO HG3 H -15.617 -0.178 3.044 1.00 . A A . 12 PRO HG3 1 1
2 1113 1 1 20 PRO N N -13.748 2.269 3.811 1.00 . A A . 12 PRO N 1 1
2 1114 1 1 20 PRO O O -13.158 1.030 7.150 1.00 . A A . 12 PRO O 1 1
2 1115 1 1 21 CYS C C -9.889 2.561 6.874 1.00 . A A . 13 CYS C 1 1
2 1116 1 1 21 CYS CA C -10.605 1.307 6.368 1.00 . A A . 13 CYS CA 1 1
2 1117 1 1 21 CYS CB C -9.655 0.484 5.496 1.00 . A A . 13 CYS CB 1 1
2 1118 1 1 21 CYS H H -11.679 2.078 4.671 1.00 . A A . 13 CYS H 1 1
2 1119 1 1 21 CYS HA H -10.922 0.711 7.211 1.00 . A A . 13 CYS HA 1 1
2 1120 1 1 21 CYS HB2 H -10.017 0.478 4.478 1.00 . A A . 13 CYS HB2 1 1
2 1121 1 1 21 CYS HB3 H -8.666 0.920 5.524 1.00 . A A . 13 CYS HB3 1 1
2 1122 1 1 21 CYS N N -11.796 1.694 5.563 1.00 . A A . 13 CYS N 1 1
2 1123 1 1 21 CYS O O -8.809 2.487 7.427 1.00 . A A . 13 CYS O 1 1
2 1124 1 1 21 CYS SG S -9.590 -1.212 6.124 1.00 . A A . 13 CYS SG 1 1
2 1125 1 1 22 CYS C C -10.877 5.937 7.699 1.00 . A A . 14 CYS C 1 1
2 1126 1 1 22 CYS CA C -9.821 4.960 7.179 1.00 . A A . 14 CYS CA 1 1
2 1127 1 1 22 CYS CB C -9.033 5.605 6.035 1.00 . A A . 14 CYS CB 1 1
2 1128 1 1 22 CYS H H -11.351 3.756 6.254 1.00 . A A . 14 CYS H 1 1
2 1129 1 1 22 CYS HA H -9.145 4.716 7.983 1.00 . A A . 14 CYS HA 1 1
2 1130 1 1 22 CYS HB2 H -8.500 6.467 6.408 1.00 . A A . 14 CYS HB2 1 1
2 1131 1 1 22 CYS HB3 H -8.327 4.890 5.638 1.00 . A A . 14 CYS HB3 1 1
2 1132 1 1 22 CYS N N -10.478 3.713 6.698 1.00 . A A . 14 CYS N 1 1
2 1133 1 1 22 CYS O O -11.716 6.417 6.962 1.00 . A A . 14 CYS O 1 1
2 1134 1 1 22 CYS SG S -10.168 6.123 4.724 1.00 . A A . 14 CYS SG 1 1
2 1135 1 1 23 ASP C C -11.859 8.463 8.723 1.00 . A A . 15 ASP C 1 1
2 1136 1 1 23 ASP CA C -11.829 7.178 9.551 1.00 . A A . 15 ASP CA 1 1
2 1137 1 1 23 ASP CB C -11.426 7.515 10.988 1.00 . A A . 15 ASP CB 1 1
2 1138 1 1 23 ASP CG C -12.679 7.796 11.819 1.00 . A A . 15 ASP CG 1 1
2 1139 1 1 23 ASP H H -10.151 5.833 9.542 1.00 . A A . 15 ASP H 1 1
2 1140 1 1 23 ASP HA H -12.808 6.723 9.548 1.00 . A A . 15 ASP HA 1 1
2 1141 1 1 23 ASP HB2 H -10.887 6.682 11.415 1.00 . A A . 15 ASP HB2 1 1
2 1142 1 1 23 ASP HB3 H -10.793 8.389 10.987 1.00 . A A . 15 ASP HB3 1 1
2 1143 1 1 23 ASP N N -10.838 6.233 8.969 1.00 . A A . 15 ASP N 1 1
2 1144 1 1 23 ASP O O -10.859 9.142 8.580 1.00 . A A . 15 ASP O 1 1
2 1145 1 1 23 ASP OD1 O -13.705 7.206 11.525 1.00 . A A . 15 ASP OD1 1 1
2 1146 1 1 23 ASP OD2 O -12.591 8.596 12.735 1.00 . A A . 15 ASP OD2 1 1
2 1147 1 1 24 ALA C C -12.945 11.260 8.299 1.00 . A A . 16 ALA C 1 1
2 1148 1 1 24 ALA CA C -13.098 10.051 7.375 1.00 . A A . 16 ALA CA 1 1
2 1149 1 1 24 ALA CB C -14.462 10.106 6.685 1.00 . A A . 16 ALA CB 1 1
2 1150 1 1 24 ALA H H -13.791 8.245 8.321 1.00 . A A . 16 ALA H 1 1
2 1151 1 1 24 ALA HA H -12.315 10.063 6.630 1.00 . A A . 16 ALA HA 1 1
2 1152 1 1 24 ALA HB1 H -14.343 10.493 5.684 1.00 . A A . 16 ALA HB1 1 1
2 1153 1 1 24 ALA HB2 H -15.121 10.752 7.245 1.00 . A A . 16 ALA HB2 1 1
2 1154 1 1 24 ALA HB3 H -14.883 9.112 6.640 1.00 . A A . 16 ALA HB3 1 1
2 1155 1 1 24 ALA N N -12.999 8.805 8.185 1.00 . A A . 16 ALA N 1 1
2 1156 1 1 24 ALA O O -12.404 12.280 7.919 1.00 . A A . 16 ALA O 1 1
2 1157 1 1 25 ALA C C -11.845 12.788 10.456 1.00 . A A . 17 ALA C 1 1
2 1158 1 1 25 ALA CA C -13.289 12.293 10.463 1.00 . A A . 17 ALA CA 1 1
2 1159 1 1 25 ALA CB C -13.659 11.828 11.874 1.00 . A A . 17 ALA CB 1 1
2 1160 1 1 25 ALA H H -13.841 10.319 9.802 1.00 . A A . 17 ALA H 1 1
2 1161 1 1 25 ALA HA H -13.950 13.092 10.159 1.00 . A A . 17 ALA HA 1 1
2 1162 1 1 25 ALA HB1 H -14.670 11.447 11.875 1.00 . A A . 17 ALA HB1 1 1
2 1163 1 1 25 ALA HB2 H -13.587 12.661 12.558 1.00 . A A . 17 ALA HB2 1 1
2 1164 1 1 25 ALA HB3 H -12.980 11.047 12.184 1.00 . A A . 17 ALA HB3 1 1
2 1165 1 1 25 ALA N N -13.413 11.151 9.514 1.00 . A A . 17 ALA N 1 1
2 1166 1 1 25 ALA O O -11.582 13.968 10.337 1.00 . A A . 17 ALA O 1 1
2 1167 1 1 26 THR C C -8.854 11.937 9.219 1.00 . A A . 18 THR C 1 1
2 1168 1 1 26 THR CA C -9.477 12.309 10.565 1.00 . A A . 18 THR CA 1 1
2 1169 1 1 26 THR CB C -8.727 11.597 11.693 1.00 . A A . 18 THR CB 1 1
2 1170 1 1 26 THR CG2 C -9.246 10.165 11.830 1.00 . A A . 18 THR CG2 1 1
2 1171 1 1 26 THR H H -11.139 10.945 10.663 1.00 . A A . 18 THR H 1 1
2 1172 1 1 26 THR HA H -9.414 13.377 10.709 1.00 . A A . 18 THR HA 1 1
2 1173 1 1 26 THR HB H -8.888 12.123 12.621 1.00 . A A . 18 THR HB 1 1
2 1174 1 1 26 THR HG1 H -6.985 10.731 11.683 1.00 . A A . 18 THR HG1 1 1
2 1175 1 1 26 THR HG21 H -9.448 9.759 10.849 1.00 . A A . 18 THR HG21 1 1
2 1176 1 1 26 THR HG22 H -10.155 10.166 12.413 1.00 . A A . 18 THR HG22 1 1
2 1177 1 1 26 THR HG23 H -8.502 9.558 12.324 1.00 . A A . 18 THR HG23 1 1
2 1178 1 1 26 THR N N -10.905 11.893 10.574 1.00 . A A . 18 THR N 1 1
2 1179 1 1 26 THR O O -7.757 12.344 8.900 1.00 . A A . 18 THR O 1 1
2 1180 1 1 26 THR OG1 O -7.338 11.575 11.394 1.00 . A A . 18 THR OG1 1 1
2 1181 1 1 27 CYS C C -7.887 9.739 7.290 1.00 . A A . 19 CYS C 1 1
2 1182 1 1 27 CYS CA C -8.999 10.771 7.096 1.00 . A A . 19 CYS CA 1 1
2 1183 1 1 27 CYS CB C -8.422 12.006 6.397 1.00 . A A . 19 CYS CB 1 1
2 1184 1 1 27 CYS H H -10.434 10.851 8.700 1.00 . A A . 19 CYS H 1 1
2 1185 1 1 27 CYS HA H -9.786 10.347 6.490 1.00 . A A . 19 CYS HA 1 1
2 1186 1 1 27 CYS HB2 H -8.966 12.885 6.713 1.00 . A A . 19 CYS HB2 1 1
2 1187 1 1 27 CYS HB3 H -7.380 12.115 6.661 1.00 . A A . 19 CYS HB3 1 1
2 1188 1 1 27 CYS N N -9.549 11.167 8.424 1.00 . A A . 19 CYS N 1 1
2 1189 1 1 27 CYS O O -7.138 9.447 6.380 1.00 . A A . 19 CYS O 1 1
2 1190 1 1 27 CYS SG S -8.573 11.819 4.603 1.00 . A A . 19 CYS SG 1 1
2 1191 1 1 28 LYS C C -7.292 6.820 9.041 1.00 . A A . 20 LYS C 1 1
2 1192 1 1 28 LYS CA C -6.686 8.184 8.702 1.00 . A A . 20 LYS CA 1 1
2 1193 1 1 28 LYS CB C -5.801 8.651 9.861 1.00 . A A . 20 LYS CB 1 1
2 1194 1 1 28 LYS CD C -3.658 9.635 9.033 1.00 . A A . 20 LYS CD 1 1
2 1195 1 1 28 LYS CE C -2.674 10.463 9.860 1.00 . A A . 20 LYS CE 1 1
2 1196 1 1 28 LYS CG C -5.088 9.951 9.475 1.00 . A A . 20 LYS CG 1 1
2 1197 1 1 28 LYS H H -8.380 9.433 9.192 1.00 . A A . 20 LYS H 1 1
2 1198 1 1 28 LYS HA H -6.084 8.094 7.810 1.00 . A A . 20 LYS HA 1 1
2 1199 1 1 28 LYS HB2 H -6.412 8.820 10.736 1.00 . A A . 20 LYS HB2 1 1
2 1200 1 1 28 LYS HB3 H -5.064 7.891 10.076 1.00 . A A . 20 LYS HB3 1 1
2 1201 1 1 28 LYS HD2 H -3.461 8.583 9.184 1.00 . A A . 20 LYS HD2 1 1
2 1202 1 1 28 LYS HD3 H -3.541 9.877 7.988 1.00 . A A . 20 LYS HD3 1 1
2 1203 1 1 28 LYS HE2 H -2.034 11.027 9.199 1.00 . A A . 20 LYS HE2 1 1
2 1204 1 1 28 LYS HE3 H -3.222 11.141 10.498 1.00 . A A . 20 LYS HE3 1 1
2 1205 1 1 28 LYS HG2 H -5.619 10.428 8.663 1.00 . A A . 20 LYS HG2 1 1
2 1206 1 1 28 LYS HG3 H -5.059 10.616 10.326 1.00 . A A . 20 LYS HG3 1 1
2 1207 1 1 28 LYS HZ1 H -0.897 9.962 10.822 1.00 . A A . 20 LYS HZ1 1 1
2 1208 1 1 28 LYS HZ2 H -1.763 8.628 10.231 1.00 . A A . 20 LYS HZ2 1 1
2 1209 1 1 28 LYS HZ3 H -2.294 9.434 11.630 1.00 . A A . 20 LYS HZ3 1 1
2 1210 1 1 28 LYS N N -7.766 9.187 8.466 1.00 . A A . 20 LYS N 1 1
2 1211 1 1 28 LYS NZ N -1.844 9.553 10.699 1.00 . A A . 20 LYS NZ 1 1
2 1212 1 1 28 LYS O O -8.479 6.691 9.260 1.00 . A A . 20 LYS O 1 1
2 1213 1 1 29 LEU C C -7.921 4.500 10.610 1.00 . A A . 21 LEU C 1 1
2 1214 1 1 29 LEU CA C -6.990 4.435 9.397 1.00 . A A . 21 LEU CA 1 1
2 1215 1 1 29 LEU CB C -5.810 3.510 9.699 1.00 . A A . 21 LEU CB 1 1
2 1216 1 1 29 LEU CD1 C -3.719 3.262 8.346 1.00 . A A . 21 LEU CD1 1 1
2 1217 1 1 29 LEU CD2 C -5.481 1.493 8.263 1.00 . A A . 21 LEU CD2 1 1
2 1218 1 1 29 LEU CG C -5.225 2.996 8.381 1.00 . A A . 21 LEU CG 1 1
2 1219 1 1 29 LEU H H -5.523 5.930 8.896 1.00 . A A . 21 LEU H 1 1
2 1220 1 1 29 LEU HA H -7.533 4.051 8.549 1.00 . A A . 21 LEU HA 1 1
2 1221 1 1 29 LEU HB2 H -5.053 4.055 10.244 1.00 . A A . 21 LEU HB2 1 1
2 1222 1 1 29 LEU HB3 H -6.149 2.673 10.291 1.00 . A A . 21 LEU HB3 1 1
2 1223 1 1 29 LEU HD11 H -3.502 4.176 8.880 1.00 . A A . 21 LEU HD11 1 1
2 1224 1 1 29 LEU HD12 H -3.394 3.358 7.321 1.00 . A A . 21 LEU HD12 1 1
2 1225 1 1 29 LEU HD13 H -3.197 2.440 8.813 1.00 . A A . 21 LEU HD13 1 1
2 1226 1 1 29 LEU HD21 H -5.870 1.119 9.198 1.00 . A A . 21 LEU HD21 1 1
2 1227 1 1 29 LEU HD22 H -4.555 0.987 8.031 1.00 . A A . 21 LEU HD22 1 1
2 1228 1 1 29 LEU HD23 H -6.197 1.310 7.476 1.00 . A A . 21 LEU HD23 1 1
2 1229 1 1 29 LEU HG H -5.699 3.509 7.556 1.00 . A A . 21 LEU HG 1 1
2 1230 1 1 29 LEU N N -6.477 5.799 9.079 1.00 . A A . 21 LEU N 1 1
2 1231 1 1 29 LEU O O -7.574 5.035 11.645 1.00 . A A . 21 LEU O 1 1
2 1232 1 1 30 ARG C C -9.863 2.767 12.531 1.00 . A A . 22 ARG C 1 1
2 1233 1 1 30 ARG CA C -10.064 4.002 11.630 1.00 . A A . 22 ARG CA 1 1
2 1234 1 1 30 ARG CB C -11.505 4.073 11.086 1.00 . A A . 22 ARG CB 1 1
2 1235 1 1 30 ARG CD C -13.914 3.686 11.649 1.00 . A A . 22 ARG CD 1 1
2 1236 1 1 30 ARG CG C -12.474 3.309 12.000 1.00 . A A . 22 ARG CG 1 1
2 1237 1 1 30 ARG CZ C -15.011 5.043 13.329 1.00 . A A . 22 ARG CZ 1 1
2 1238 1 1 30 ARG H H -9.369 3.547 9.641 1.00 . A A . 22 ARG H 1 1
2 1239 1 1 30 ARG HA H -9.868 4.890 12.215 1.00 . A A . 22 ARG HA 1 1
2 1240 1 1 30 ARG HB2 H -11.811 5.107 11.036 1.00 . A A . 22 ARG HB2 1 1
2 1241 1 1 30 ARG HB3 H -11.536 3.649 10.095 1.00 . A A . 22 ARG HB3 1 1
2 1242 1 1 30 ARG HD2 H -13.919 4.614 11.097 1.00 . A A . 22 ARG HD2 1 1
2 1243 1 1 30 ARG HD3 H -14.354 2.906 11.046 1.00 . A A . 22 ARG HD3 1 1
2 1244 1 1 30 ARG HE H -14.991 3.060 13.406 1.00 . A A . 22 ARG HE 1 1
2 1245 1 1 30 ARG HG2 H -12.335 2.246 11.862 1.00 . A A . 22 ARG HG2 1 1
2 1246 1 1 30 ARG HG3 H -12.276 3.568 13.029 1.00 . A A . 22 ARG HG3 1 1
2 1247 1 1 30 ARG HH11 H -16.205 5.459 11.777 1.00 . A A . 22 ARG HH11 1 1
2 1248 1 1 30 ARG HH12 H -16.055 6.711 12.964 1.00 . A A . 22 ARG HH12 1 1
2 1249 1 1 30 ARG HH21 H -13.889 4.907 14.980 1.00 . A A . 22 ARG HH21 1 1
2 1250 1 1 30 ARG HH22 H -14.745 6.399 14.776 1.00 . A A . 22 ARG HH22 1 1
2 1251 1 1 30 ARG N N -9.107 3.964 10.488 1.00 . A A . 22 ARG N 1 1
2 1252 1 1 30 ARG NE N -14.704 3.849 12.902 1.00 . A A . 22 ARG NE 1 1
2 1253 1 1 30 ARG NH1 N -15.820 5.796 12.636 1.00 . A A . 22 ARG NH1 1 1
2 1254 1 1 30 ARG NH2 N -14.509 5.484 14.449 1.00 . A A . 22 ARG NH2 1 1
2 1255 1 1 30 ARG O O -9.571 2.912 13.702 1.00 . A A . 22 ARG O 1 1
2 1256 1 1 31 PRO C C -8.386 0.017 12.939 1.00 . A A . 23 PRO C 1 1
2 1257 1 1 31 PRO CA C -9.869 0.335 12.731 1.00 . A A . 23 PRO CA 1 1
2 1258 1 1 31 PRO CB C -10.531 -0.715 11.836 1.00 . A A . 23 PRO CB 1 1
2 1259 1 1 31 PRO CD C -10.378 1.394 10.551 1.00 . A A . 23 PRO CD 1 1
2 1260 1 1 31 PRO CG C -10.519 -0.133 10.403 1.00 . A A . 23 PRO CG 1 1
2 1261 1 1 31 PRO HA H -10.384 0.392 13.676 1.00 . A A . 23 PRO HA 1 1
2 1262 1 1 31 PRO HB2 H -9.969 -1.639 11.871 1.00 . A A . 23 PRO HB2 1 1
2 1263 1 1 31 PRO HB3 H -11.549 -0.884 12.151 1.00 . A A . 23 PRO HB3 1 1
2 1264 1 1 31 PRO HD2 H -9.591 1.761 9.907 1.00 . A A . 23 PRO HD2 1 1
2 1265 1 1 31 PRO HD3 H -11.312 1.877 10.326 1.00 . A A . 23 PRO HD3 1 1
2 1266 1 1 31 PRO HG2 H -9.681 -0.534 9.850 1.00 . A A . 23 PRO HG2 1 1
2 1267 1 1 31 PRO HG3 H -11.443 -0.367 9.900 1.00 . A A . 23 PRO HG3 1 1
2 1268 1 1 31 PRO N N -10.027 1.590 11.973 1.00 . A A . 23 PRO N 1 1
2 1269 1 1 31 PRO O O -7.522 0.814 12.632 1.00 . A A . 23 PRO O 1 1
2 1270 1 1 32 GLY C C -6.033 -1.946 12.355 1.00 . A A . 24 GLY C 1 1
2 1271 1 1 32 GLY CA C -6.661 -1.513 13.681 1.00 . A A . 24 GLY CA 1 1
2 1272 1 1 32 GLY H H -8.800 -1.772 13.695 1.00 . A A . 24 GLY H 1 1
2 1273 1 1 32 GLY HA2 H -6.125 -0.660 14.072 1.00 . A A . 24 GLY HA2 1 1
2 1274 1 1 32 GLY HA3 H -6.607 -2.328 14.387 1.00 . A A . 24 GLY HA3 1 1
2 1275 1 1 32 GLY N N -8.086 -1.143 13.455 1.00 . A A . 24 GLY N 1 1
2 1276 1 1 32 GLY O O -5.463 -3.013 12.244 1.00 . A A . 24 GLY O 1 1
2 1277 1 1 33 ALA C C -4.233 -0.716 9.834 1.00 . A A . 25 ALA C 1 1
2 1278 1 1 33 ALA CA C -5.541 -1.485 10.028 1.00 . A A . 25 ALA CA 1 1
2 1279 1 1 33 ALA CB C -6.522 -1.117 8.912 1.00 . A A . 25 ALA CB 1 1
2 1280 1 1 33 ALA H H -6.595 -0.266 11.457 1.00 . A A . 25 ALA H 1 1
2 1281 1 1 33 ALA HA H -5.343 -2.546 10.000 1.00 . A A . 25 ALA HA 1 1
2 1282 1 1 33 ALA HB1 H -7.178 -0.329 9.253 1.00 . A A . 25 ALA HB1 1 1
2 1283 1 1 33 ALA HB2 H -7.110 -1.984 8.648 1.00 . A A . 25 ALA HB2 1 1
2 1284 1 1 33 ALA HB3 H -5.973 -0.778 8.047 1.00 . A A . 25 ALA HB3 1 1
2 1285 1 1 33 ALA N N -6.132 -1.123 11.346 1.00 . A A . 25 ALA N 1 1
2 1286 1 1 33 ALA O O -4.129 0.445 10.179 1.00 . A A . 25 ALA O 1 1
2 1287 1 1 34 GLN C C -2.037 0.256 7.853 1.00 . A A . 26 GLN C 1 1
2 1288 1 1 34 GLN CA C -1.935 -0.650 9.081 1.00 . A A . 26 GLN CA 1 1
2 1289 1 1 34 GLN CB C -0.829 -1.685 8.866 1.00 . A A . 26 GLN CB 1 1
2 1290 1 1 34 GLN CD C -0.485 -2.858 11.049 1.00 . A A . 26 GLN CD 1 1
2 1291 1 1 34 GLN CG C 0.044 -1.762 10.120 1.00 . A A . 26 GLN CG 1 1
2 1292 1 1 34 GLN H H -3.329 -2.289 9.019 1.00 . A A . 26 GLN H 1 1
2 1293 1 1 34 GLN HA H -1.705 -0.053 9.950 1.00 . A A . 26 GLN HA 1 1
2 1294 1 1 34 GLN HB2 H -1.274 -2.651 8.675 1.00 . A A . 26 GLN HB2 1 1
2 1295 1 1 34 GLN HB3 H -0.223 -1.394 8.023 1.00 . A A . 26 GLN HB3 1 1
2 1296 1 1 34 GLN HE21 H 0.527 -2.202 12.626 1.00 . A A . 26 GLN HE21 1 1
2 1297 1 1 34 GLN HE22 H -0.429 -3.578 12.898 1.00 . A A . 26 GLN HE22 1 1
2 1298 1 1 34 GLN HG2 H 1.062 -1.990 9.836 1.00 . A A . 26 GLN HG2 1 1
2 1299 1 1 34 GLN HG3 H 0.018 -0.814 10.635 1.00 . A A . 26 GLN HG3 1 1
2 1300 1 1 34 GLN N N -3.231 -1.351 9.289 1.00 . A A . 26 GLN N 1 1
2 1301 1 1 34 GLN NE2 N -0.097 -2.881 12.294 1.00 . A A . 26 GLN NE2 1 1
2 1302 1 1 34 GLN O O -1.326 1.233 7.728 1.00 . A A . 26 GLN O 1 1
2 1303 1 1 34 GLN OE1 O -1.256 -3.701 10.636 1.00 . A A . 26 GLN OE1 1 1
2 1304 1 1 35 CYS C C -4.478 0.578 5.154 1.00 . A A . 27 CYS C 1 1
2 1305 1 1 35 CYS CA C -3.071 0.784 5.728 1.00 . A A . 27 CYS CA 1 1
2 1306 1 1 35 CYS CB C -1.965 0.402 4.712 1.00 . A A . 27 CYS CB 1 1
2 1307 1 1 35 CYS H H -3.484 -0.851 7.066 1.00 . A A . 27 CYS H 1 1
2 1308 1 1 35 CYS HA H -2.954 1.822 6.003 1.00 . A A . 27 CYS HA 1 1
2 1309 1 1 35 CYS HB2 H -1.336 1.260 4.539 1.00 . A A . 27 CYS HB2 1 1
2 1310 1 1 35 CYS HB3 H -1.365 -0.392 5.132 1.00 . A A . 27 CYS HB3 1 1
2 1311 1 1 35 CYS N N -2.919 -0.059 6.945 1.00 . A A . 27 CYS N 1 1
2 1312 1 1 35 CYS O O -4.982 -0.525 5.104 1.00 . A A . 27 CYS O 1 1
2 1313 1 1 35 CYS SG S -2.646 -0.152 3.122 1.00 . A A . 27 CYS SG 1 1
2 1314 1 1 36 GLY C C -6.375 1.233 2.651 1.00 . A A . 28 GLY C 1 1
2 1315 1 1 36 GLY CA C -6.479 1.492 4.146 1.00 . A A . 28 GLY CA 1 1
2 1316 1 1 36 GLY H H -4.687 2.513 4.762 1.00 . A A . 28 GLY H 1 1
2 1317 1 1 36 GLY HA2 H -6.982 0.664 4.607 1.00 . A A . 28 GLY HA2 1 1
2 1318 1 1 36 GLY HA3 H -7.039 2.399 4.319 1.00 . A A . 28 GLY HA3 1 1
2 1319 1 1 36 GLY N N -5.112 1.631 4.718 1.00 . A A . 28 GLY N 1 1
2 1320 1 1 36 GLY O O -7.272 0.688 2.040 1.00 . A A . 28 GLY O 1 1
2 1321 1 1 37 GLU C C -3.665 1.174 0.255 1.00 . A A . 29 GLU C 1 1
2 1322 1 1 37 GLU CA C -5.140 1.402 0.599 1.00 . A A . 29 GLU CA 1 1
2 1323 1 1 37 GLU CB C -5.669 2.628 -0.131 1.00 . A A . 29 GLU CB 1 1
2 1324 1 1 37 GLU CD C -3.546 3.798 -0.747 1.00 . A A . 29 GLU CD 1 1
2 1325 1 1 37 GLU CG C -4.770 3.828 0.171 1.00 . A A . 29 GLU CG 1 1
2 1326 1 1 37 GLU H H -4.579 2.066 2.563 1.00 . A A . 29 GLU H 1 1
2 1327 1 1 37 GLU HA H -5.715 0.536 0.307 1.00 . A A . 29 GLU HA 1 1
2 1328 1 1 37 GLU HB2 H -5.679 2.435 -1.184 1.00 . A A . 29 GLU HB2 1 1
2 1329 1 1 37 GLU HB3 H -6.672 2.842 0.206 1.00 . A A . 29 GLU HB3 1 1
2 1330 1 1 37 GLU HG2 H -5.323 4.741 0.008 1.00 . A A . 29 GLU HG2 1 1
2 1331 1 1 37 GLU HG3 H -4.446 3.782 1.201 1.00 . A A . 29 GLU HG3 1 1
2 1332 1 1 37 GLU N N -5.291 1.624 2.055 1.00 . A A . 29 GLU N 1 1
2 1333 1 1 37 GLU O O -2.778 1.648 0.936 1.00 . A A . 29 GLU O 1 1
2 1334 1 1 37 GLU OE1 O -3.731 3.867 -1.951 1.00 . A A . 29 GLU OE1 1 1
2 1335 1 1 37 GLU OE2 O -2.445 3.706 -0.231 1.00 . A A . 29 GLU OE2 1 1
2 1336 1 1 38 GLY C C -1.924 -1.073 -2.056 1.00 . A A . 30 GLY C 1 1
2 1337 1 1 38 GLY CA C -1.982 0.189 -1.191 1.00 . A A . 30 GLY CA 1 1
2 1338 1 1 38 GLY H H -4.129 0.078 -1.333 1.00 . A A . 30 GLY H 1 1
2 1339 1 1 38 GLY HA2 H -1.602 1.029 -1.751 1.00 . A A . 30 GLY HA2 1 1
2 1340 1 1 38 GLY HA3 H -1.382 0.046 -0.304 1.00 . A A . 30 GLY HA3 1 1
2 1341 1 1 38 GLY N N -3.398 0.450 -0.798 1.00 . A A . 30 GLY N 1 1
2 1342 1 1 38 GLY O O -2.895 -1.794 -2.175 1.00 . A A . 30 GLY O 1 1
2 1343 1 1 39 LEU C C -0.301 -3.756 -2.629 1.00 . A A . 31 LEU C 1 1
2 1344 1 1 39 LEU CA C -0.703 -2.574 -3.505 1.00 . A A . 31 LEU CA 1 1
2 1345 1 1 39 LEU CB C 0.345 -2.359 -4.594 1.00 . A A . 31 LEU CB 1 1
2 1346 1 1 39 LEU CD1 C 0.700 -0.819 -6.521 1.00 . A A . 31 LEU CD1 1 1
2 1347 1 1 39 LEU CD2 C -0.802 -2.803 -6.764 1.00 . A A . 31 LEU CD2 1 1
2 1348 1 1 39 LEU CG C -0.314 -1.712 -5.808 1.00 . A A . 31 LEU CG 1 1
2 1349 1 1 39 LEU H H -0.018 -0.769 -2.554 1.00 . A A . 31 LEU H 1 1
2 1350 1 1 39 LEU HA H -1.662 -2.773 -3.961 1.00 . A A . 31 LEU HA 1 1
2 1351 1 1 39 LEU HB2 H 1.127 -1.714 -4.219 1.00 . A A . 31 LEU HB2 1 1
2 1352 1 1 39 LEU HB3 H 0.767 -3.309 -4.881 1.00 . A A . 31 LEU HB3 1 1
2 1353 1 1 39 LEU HD11 H 1.176 -1.378 -7.312 1.00 . A A . 31 LEU HD11 1 1
2 1354 1 1 39 LEU HD12 H 1.447 -0.489 -5.814 1.00 . A A . 31 LEU HD12 1 1
2 1355 1 1 39 LEU HD13 H 0.195 0.039 -6.938 1.00 . A A . 31 LEU HD13 1 1
2 1356 1 1 39 LEU HD21 H -0.854 -2.406 -7.766 1.00 . A A . 31 LEU HD21 1 1
2 1357 1 1 39 LEU HD22 H -1.783 -3.137 -6.457 1.00 . A A . 31 LEU HD22 1 1
2 1358 1 1 39 LEU HD23 H -0.114 -3.635 -6.740 1.00 . A A . 31 LEU HD23 1 1
2 1359 1 1 39 LEU HG H -1.151 -1.115 -5.482 1.00 . A A . 31 LEU HG 1 1
2 1360 1 1 39 LEU N N -0.799 -1.354 -2.659 1.00 . A A . 31 LEU N 1 1
2 1361 1 1 39 LEU O O -0.679 -4.884 -2.875 1.00 . A A . 31 LEU O 1 1
2 1362 1 1 40 CYS C C 0.070 -4.531 0.594 1.00 . A A . 32 CYS C 1 1
2 1363 1 1 40 CYS CA C 0.877 -4.608 -0.699 1.00 . A A . 32 CYS CA 1 1
2 1364 1 1 40 CYS CB C 2.368 -4.484 -0.387 1.00 . A A . 32 CYS CB 1 1
2 1365 1 1 40 CYS H H 0.747 -2.585 -1.417 1.00 . A A . 32 CYS H 1 1
2 1366 1 1 40 CYS HA H 0.690 -5.551 -1.181 1.00 . A A . 32 CYS HA 1 1
2 1367 1 1 40 CYS HB2 H 2.758 -3.582 -0.832 1.00 . A A . 32 CYS HB2 1 1
2 1368 1 1 40 CYS HB3 H 2.512 -4.450 0.683 1.00 . A A . 32 CYS HB3 1 1
2 1369 1 1 40 CYS N N 0.459 -3.503 -1.600 1.00 . A A . 32 CYS N 1 1
2 1370 1 1 40 CYS O O 0.604 -4.627 1.681 1.00 . A A . 32 CYS O 1 1
2 1371 1 1 40 CYS SG S 3.232 -5.921 -1.066 1.00 . A A . 32 CYS SG 1 1
2 1372 1 1 41 CYS C C -3.171 -5.310 1.667 1.00 . A A . 33 CYS C 1 1
2 1373 1 1 41 CYS CA C -2.059 -4.259 1.709 1.00 . A A . 33 CYS CA 1 1
2 1374 1 1 41 CYS CB C -2.674 -2.864 1.796 1.00 . A A . 33 CYS CB 1 1
2 1375 1 1 41 CYS H H -1.628 -4.267 -0.406 1.00 . A A . 33 CYS H 1 1
2 1376 1 1 41 CYS HA H -1.441 -4.428 2.577 1.00 . A A . 33 CYS HA 1 1
2 1377 1 1 41 CYS HB2 H -2.845 -2.481 0.802 1.00 . A A . 33 CYS HB2 1 1
2 1378 1 1 41 CYS HB3 H -3.610 -2.911 2.331 1.00 . A A . 33 CYS HB3 1 1
2 1379 1 1 41 CYS N N -1.218 -4.350 0.483 1.00 . A A . 33 CYS N 1 1
2 1380 1 1 41 CYS O O -4.129 -5.188 0.931 1.00 . A A . 33 CYS O 1 1
2 1381 1 1 41 CYS SG S -1.535 -1.774 2.674 1.00 . A A . 33 CYS SG 1 1
2 1382 1 1 42 GLU C C -4.995 -7.162 3.711 1.00 . A A . 34 GLU C 1 1
2 1383 1 1 42 GLU CA C -4.103 -7.390 2.492 1.00 . A A . 34 GLU CA 1 1
2 1384 1 1 42 GLU CB C -3.444 -8.767 2.588 1.00 . A A . 34 GLU CB 1 1
2 1385 1 1 42 GLU CD C -3.064 -10.693 1.043 1.00 . A A . 34 GLU CD 1 1
2 1386 1 1 42 GLU CG C -2.925 -9.179 1.210 1.00 . A A . 34 GLU CG 1 1
2 1387 1 1 42 GLU H H -2.277 -6.406 3.059 1.00 . A A . 34 GLU H 1 1
2 1388 1 1 42 GLU HA H -4.698 -7.333 1.592 1.00 . A A . 34 GLU HA 1 1
2 1389 1 1 42 GLU HB2 H -2.621 -8.723 3.286 1.00 . A A . 34 GLU HB2 1 1
2 1390 1 1 42 GLU HB3 H -4.168 -9.491 2.929 1.00 . A A . 34 GLU HB3 1 1
2 1391 1 1 42 GLU HG2 H -3.499 -8.677 0.445 1.00 . A A . 34 GLU HG2 1 1
2 1392 1 1 42 GLU HG3 H -1.885 -8.903 1.120 1.00 . A A . 34 GLU HG3 1 1
2 1393 1 1 42 GLU N N -3.053 -6.335 2.466 1.00 . A A . 34 GLU N 1 1
2 1394 1 1 42 GLU O O -4.545 -7.218 4.838 1.00 . A A . 34 GLU O 1 1
2 1395 1 1 42 GLU OE1 O -3.568 -11.326 1.956 1.00 . A A . 34 GLU OE1 1 1
2 1396 1 1 42 GLU OE2 O -2.665 -11.194 0.004 1.00 . A A . 34 GLU OE2 1 1
2 1397 1 1 43 GLN C C -6.709 -5.364 5.364 1.00 . A A . 35 GLN C 1 1
2 1398 1 1 43 GLN CA C -7.157 -6.642 4.654 1.00 . A A . 35 GLN CA 1 1
2 1399 1 1 43 GLN CB C -7.084 -7.821 5.627 1.00 . A A . 35 GLN CB 1 1
2 1400 1 1 43 GLN CD C -8.706 -9.627 5.027 1.00 . A A . 35 GLN CD 1 1
2 1401 1 1 43 GLN CG C -7.268 -9.132 4.858 1.00 . A A . 35 GLN CG 1 1
2 1402 1 1 43 GLN H H -6.596 -6.837 2.584 1.00 . A A . 35 GLN H 1 1
2 1403 1 1 43 GLN HA H -8.169 -6.525 4.301 1.00 . A A . 35 GLN HA 1 1
2 1404 1 1 43 GLN HB2 H -6.122 -7.822 6.119 1.00 . A A . 35 GLN HB2 1 1
2 1405 1 1 43 GLN HB3 H -7.866 -7.727 6.365 1.00 . A A . 35 GLN HB3 1 1
2 1406 1 1 43 GLN HE21 H -9.475 -7.800 5.125 1.00 . A A . 35 GLN HE21 1 1
2 1407 1 1 43 GLN HE22 H -10.597 -9.067 5.252 1.00 . A A . 35 GLN HE22 1 1
2 1408 1 1 43 GLN HG2 H -7.064 -8.965 3.811 1.00 . A A . 35 GLN HG2 1 1
2 1409 1 1 43 GLN HG3 H -6.586 -9.874 5.245 1.00 . A A . 35 GLN HG3 1 1
2 1410 1 1 43 GLN N N -6.251 -6.890 3.500 1.00 . A A . 35 GLN N 1 1
2 1411 1 1 43 GLN NE2 N -9.673 -8.759 5.144 1.00 . A A . 35 GLN NE2 1 1
2 1412 1 1 43 GLN O O -6.821 -5.235 6.566 1.00 . A A . 35 GLN O 1 1
2 1413 1 1 43 GLN OE1 O -8.952 -10.817 5.051 1.00 . A A . 35 GLN OE1 1 1
2 1414 1 1 44 CYS C C -4.542 -3.426 6.157 1.00 . A A . 36 CYS C 1 1
2 1415 1 1 44 CYS CA C -5.729 -3.146 5.232 1.00 . A A . 36 CYS CA 1 1
2 1416 1 1 44 CYS CB C -6.865 -2.509 6.034 1.00 . A A . 36 CYS CB 1 1
2 1417 1 1 44 CYS H H -6.113 -4.556 3.653 1.00 . A A . 36 CYS H 1 1
2 1418 1 1 44 CYS HA H -5.419 -2.469 4.450 1.00 . A A . 36 CYS HA 1 1
2 1419 1 1 44 CYS HB2 H -7.191 -3.192 6.806 1.00 . A A . 36 CYS HB2 1 1
2 1420 1 1 44 CYS HB3 H -6.513 -1.594 6.486 1.00 . A A . 36 CYS HB3 1 1
2 1421 1 1 44 CYS N N -6.196 -4.422 4.620 1.00 . A A . 36 CYS N 1 1
2 1422 1 1 44 CYS O O -4.333 -2.742 7.139 1.00 . A A . 36 CYS O 1 1
2 1423 1 1 44 CYS SG S -8.250 -2.139 4.930 1.00 . A A . 36 CYS SG 1 1
2 1424 1 1 45 LYS C C -1.313 -4.680 5.847 1.00 . A A . 37 LYS C 1 1
2 1425 1 1 45 LYS CA C -2.581 -4.745 6.699 1.00 . A A . 37 LYS CA 1 1
2 1426 1 1 45 LYS CB C -2.736 -6.153 7.278 1.00 . A A . 37 LYS CB 1 1
2 1427 1 1 45 LYS CD C -3.730 -7.320 9.251 1.00 . A A . 37 LYS CD 1 1
2 1428 1 1 45 LYS CE C -3.702 -6.755 10.672 1.00 . A A . 37 LYS CE 1 1
2 1429 1 1 45 LYS CG C -3.915 -6.176 8.252 1.00 . A A . 37 LYS CG 1 1
2 1430 1 1 45 LYS H H -3.944 -4.958 5.046 1.00 . A A . 37 LYS H 1 1
2 1431 1 1 45 LYS HA H -2.511 -4.028 7.505 1.00 . A A . 37 LYS HA 1 1
2 1432 1 1 45 LYS HB2 H -2.916 -6.854 6.475 1.00 . A A . 37 LYS HB2 1 1
2 1433 1 1 45 LYS HB3 H -1.833 -6.429 7.801 1.00 . A A . 37 LYS HB3 1 1
2 1434 1 1 45 LYS HD2 H -4.550 -8.018 9.156 1.00 . A A . 37 LYS HD2 1 1
2 1435 1 1 45 LYS HD3 H -2.799 -7.828 9.050 1.00 . A A . 37 LYS HD3 1 1
2 1436 1 1 45 LYS HE2 H -3.189 -5.805 10.672 1.00 . A A . 37 LYS HE2 1 1
2 1437 1 1 45 LYS HE3 H -4.714 -6.616 11.025 1.00 . A A . 37 LYS HE3 1 1
2 1438 1 1 45 LYS HG2 H -3.960 -5.237 8.783 1.00 . A A . 37 LYS HG2 1 1
2 1439 1 1 45 LYS HG3 H -4.833 -6.325 7.703 1.00 . A A . 37 LYS HG3 1 1
2 1440 1 1 45 LYS HZ1 H -3.537 -8.584 11.652 1.00 . A A . 37 LYS HZ1 1 1
2 1441 1 1 45 LYS HZ2 H -2.883 -7.278 12.514 1.00 . A A . 37 LYS HZ2 1 1
2 1442 1 1 45 LYS HZ3 H -2.049 -7.915 11.177 1.00 . A A . 37 LYS HZ3 1 1
2 1443 1 1 45 LYS N N -3.759 -4.423 5.846 1.00 . A A . 37 LYS N 1 1
2 1444 1 1 45 LYS NZ N -2.989 -7.705 11.572 1.00 . A A . 37 LYS NZ 1 1
2 1445 1 1 45 LYS O O -1.366 -4.766 4.637 1.00 . A A . 37 LYS O 1 1
2 1446 1 1 46 PHE C C 1.581 -5.868 5.361 1.00 . A A . 38 PHE C 1 1
2 1447 1 1 46 PHE CA C 1.090 -4.455 5.673 1.00 . A A . 38 PHE CA 1 1
2 1448 1 1 46 PHE CB C 2.163 -3.721 6.480 1.00 . A A . 38 PHE CB 1 1
2 1449 1 1 46 PHE CD1 C 1.223 -1.577 5.524 1.00 . A A . 38 PHE CD1 1 1
2 1450 1 1 46 PHE CD2 C 2.098 -1.566 7.786 1.00 . A A . 38 PHE CD2 1 1
2 1451 1 1 46 PHE CE1 C 0.910 -0.217 5.640 1.00 . A A . 38 PHE CE1 1 1
2 1452 1 1 46 PHE CE2 C 1.784 -0.206 7.900 1.00 . A A . 38 PHE CE2 1 1
2 1453 1 1 46 PHE CG C 1.817 -2.253 6.598 1.00 . A A . 38 PHE CG 1 1
2 1454 1 1 46 PHE CZ C 1.190 0.468 6.828 1.00 . A A . 38 PHE CZ 1 1
2 1455 1 1 46 PHE H H -0.146 -4.456 7.439 1.00 . A A . 38 PHE H 1 1
2 1456 1 1 46 PHE HA H 0.908 -3.927 4.749 1.00 . A A . 38 PHE HA 1 1
2 1457 1 1 46 PHE HB2 H 2.227 -4.157 7.466 1.00 . A A . 38 PHE HB2 1 1
2 1458 1 1 46 PHE HB3 H 3.115 -3.823 5.981 1.00 . A A . 38 PHE HB3 1 1
2 1459 1 1 46 PHE HD1 H 1.006 -2.101 4.606 1.00 . A A . 38 PHE HD1 1 1
2 1460 1 1 46 PHE HD2 H 2.555 -2.086 8.614 1.00 . A A . 38 PHE HD2 1 1
2 1461 1 1 46 PHE HE1 H 0.450 0.304 4.812 1.00 . A A . 38 PHE HE1 1 1
2 1462 1 1 46 PHE HE2 H 2.002 0.323 8.817 1.00 . A A . 38 PHE HE2 1 1
2 1463 1 1 46 PHE HZ H 0.948 1.517 6.917 1.00 . A A . 38 PHE HZ 1 1
2 1464 1 1 46 PHE N N -0.172 -4.526 6.462 1.00 . A A . 38 PHE N 1 1
2 1465 1 1 46 PHE O O 1.869 -6.646 6.249 1.00 . A A . 38 PHE O 1 1
2 1466 1 1 47 SER C C 3.611 -7.730 4.242 1.00 . A A . 39 SER C 1 1
2 1467 1 1 47 SER CA C 2.175 -7.565 3.745 1.00 . A A . 39 SER CA 1 1
2 1468 1 1 47 SER CB C 2.139 -7.733 2.226 1.00 . A A . 39 SER CB 1 1
2 1469 1 1 47 SER H H 1.462 -5.563 3.402 1.00 . A A . 39 SER H 1 1
2 1470 1 1 47 SER HA H 1.544 -8.310 4.207 1.00 . A A . 39 SER HA 1 1
2 1471 1 1 47 SER HB2 H 2.810 -7.025 1.768 1.00 . A A . 39 SER HB2 1 1
2 1472 1 1 47 SER HB3 H 2.449 -8.737 1.968 1.00 . A A . 39 SER HB3 1 1
2 1473 1 1 47 SER HG H 0.515 -8.290 1.312 1.00 . A A . 39 SER HG 1 1
2 1474 1 1 47 SER N N 1.691 -6.205 4.106 1.00 . A A . 39 SER N 1 1
2 1475 1 1 47 SER O O 4.057 -7.019 5.121 1.00 . A A . 39 SER O 1 1
2 1476 1 1 47 SER OG O 0.818 -7.496 1.759 1.00 . A A . 39 SER OG 1 1
2 1477 1 1 48 ARG C C 6.689 -8.152 3.150 1.00 . A A . 40 ARG C 1 1
2 1478 1 1 48 ARG CA C 5.747 -8.853 4.133 1.00 . A A . 40 ARG CA 1 1
2 1479 1 1 48 ARG CB C 6.067 -10.350 4.171 1.00 . A A . 40 ARG CB 1 1
2 1480 1 1 48 ARG CD C 5.975 -12.363 5.648 1.00 . A A . 40 ARG CD 1 1
2 1481 1 1 48 ARG CG C 6.079 -10.837 5.622 1.00 . A A . 40 ARG CG 1 1
2 1482 1 1 48 ARG CZ C 5.727 -13.822 7.565 1.00 . A A . 40 ARG CZ 1 1
2 1483 1 1 48 ARG H H 3.966 -9.218 2.977 1.00 . A A . 40 ARG H 1 1
2 1484 1 1 48 ARG HA H 5.871 -8.428 5.120 1.00 . A A . 40 ARG HA 1 1
2 1485 1 1 48 ARG HB2 H 5.315 -10.893 3.616 1.00 . A A . 40 ARG HB2 1 1
2 1486 1 1 48 ARG HB3 H 7.036 -10.523 3.728 1.00 . A A . 40 ARG HB3 1 1
2 1487 1 1 48 ARG HD2 H 4.952 -12.657 5.462 1.00 . A A . 40 ARG HD2 1 1
2 1488 1 1 48 ARG HD3 H 6.613 -12.781 4.883 1.00 . A A . 40 ARG HD3 1 1
2 1489 1 1 48 ARG HE H 7.191 -12.487 7.422 1.00 . A A . 40 ARG HE 1 1
2 1490 1 1 48 ARG HG2 H 7.000 -10.530 6.096 1.00 . A A . 40 ARG HG2 1 1
2 1491 1 1 48 ARG HG3 H 5.241 -10.412 6.152 1.00 . A A . 40 ARG HG3 1 1
2 1492 1 1 48 ARG HH11 H 4.393 -12.578 8.392 1.00 . A A . 40 ARG HH11 1 1
2 1493 1 1 48 ARG HH12 H 4.162 -14.260 8.733 1.00 . A A . 40 ARG HH12 1 1
2 1494 1 1 48 ARG HH21 H 6.902 -15.287 6.873 1.00 . A A . 40 ARG HH21 1 1
2 1495 1 1 48 ARG HH22 H 5.582 -15.794 7.874 1.00 . A A . 40 ARG HH22 1 1
2 1496 1 1 48 ARG N N 4.340 -8.656 3.687 1.00 . A A . 40 ARG N 1 1
2 1497 1 1 48 ARG NE N 6.402 -12.869 6.982 1.00 . A A . 40 ARG NE 1 1
2 1498 1 1 48 ARG NH1 N 4.679 -13.531 8.286 1.00 . A A . 40 ARG NH1 1 1
2 1499 1 1 48 ARG NH2 N 6.099 -15.065 7.427 1.00 . A A . 40 ARG NH2 1 1
2 1500 1 1 48 ARG O O 6.297 -7.778 2.062 1.00 . A A . 40 ARG O 1 1
2 1501 1 1 49 ALA C C 9.292 -8.241 1.487 1.00 . A A . 41 ALA C 1 1
2 1502 1 1 49 ALA CA C 8.886 -7.285 2.608 1.00 . A A . 41 ALA CA 1 1
2 1503 1 1 49 ALA CB C 10.128 -6.861 3.395 1.00 . A A . 41 ALA CB 1 1
2 1504 1 1 49 ALA H H 8.223 -8.272 4.406 1.00 . A A . 41 ALA H 1 1
2 1505 1 1 49 ALA HA H 8.417 -6.411 2.176 1.00 . A A . 41 ALA HA 1 1
2 1506 1 1 49 ALA HB1 H 9.932 -6.954 4.453 1.00 . A A . 41 ALA HB1 1 1
2 1507 1 1 49 ALA HB2 H 10.368 -5.834 3.163 1.00 . A A . 41 ALA HB2 1 1
2 1508 1 1 49 ALA HB3 H 10.959 -7.495 3.125 1.00 . A A . 41 ALA HB3 1 1
2 1509 1 1 49 ALA N N 7.926 -7.966 3.523 1.00 . A A . 41 ALA N 1 1
2 1510 1 1 49 ALA O O 9.064 -9.433 1.560 1.00 . A A . 41 ALA O 1 1
2 1511 1 1 50 GLY C C 9.049 -9.081 -1.425 1.00 . A A . 42 GLY C 1 1
2 1512 1 1 50 GLY CA C 10.298 -8.608 -0.683 1.00 . A A . 42 GLY CA 1 1
2 1513 1 1 50 GLY H H 10.056 -6.764 0.403 1.00 . A A . 42 GLY H 1 1
2 1514 1 1 50 GLY HA2 H 10.932 -8.056 -1.360 1.00 . A A . 42 GLY HA2 1 1
2 1515 1 1 50 GLY HA3 H 10.835 -9.461 -0.297 1.00 . A A . 42 GLY HA3 1 1
2 1516 1 1 50 GLY N N 9.886 -7.728 0.445 1.00 . A A . 42 GLY N 1 1
2 1517 1 1 50 GLY O O 9.042 -10.124 -2.048 1.00 . A A . 42 GLY O 1 1
2 1518 1 1 51 LYS C C 6.612 -7.966 -3.379 1.00 . A A . 43 LYS C 1 1
2 1519 1 1 51 LYS CA C 6.739 -8.735 -2.063 1.00 . A A . 43 LYS CA 1 1
2 1520 1 1 51 LYS CB C 5.526 -8.439 -1.179 1.00 . A A . 43 LYS CB 1 1
2 1521 1 1 51 LYS CD C 4.134 -10.050 -2.491 1.00 . A A . 43 LYS CD 1 1
2 1522 1 1 51 LYS CE C 2.784 -10.247 -3.185 1.00 . A A . 43 LYS CE 1 1
2 1523 1 1 51 LYS CG C 4.247 -8.606 -2.002 1.00 . A A . 43 LYS CG 1 1
2 1524 1 1 51 LYS H H 8.015 -7.481 -0.849 1.00 . A A . 43 LYS H 1 1
2 1525 1 1 51 LYS HA H 6.780 -9.794 -2.271 1.00 . A A . 43 LYS HA 1 1
2 1526 1 1 51 LYS HB2 H 5.512 -9.128 -0.345 1.00 . A A . 43 LYS HB2 1 1
2 1527 1 1 51 LYS HB3 H 5.586 -7.427 -0.810 1.00 . A A . 43 LYS HB3 1 1
2 1528 1 1 51 LYS HD2 H 4.933 -10.259 -3.188 1.00 . A A . 43 LYS HD2 1 1
2 1529 1 1 51 LYS HD3 H 4.204 -10.722 -1.649 1.00 . A A . 43 LYS HD3 1 1
2 1530 1 1 51 LYS HE2 H 2.580 -9.399 -3.822 1.00 . A A . 43 LYS HE2 1 1
2 1531 1 1 51 LYS HE3 H 2.814 -11.147 -3.782 1.00 . A A . 43 LYS HE3 1 1
2 1532 1 1 51 LYS HG2 H 3.392 -8.368 -1.392 1.00 . A A . 43 LYS HG2 1 1
2 1533 1 1 51 LYS HG3 H 4.279 -7.941 -2.852 1.00 . A A . 43 LYS HG3 1 1
2 1534 1 1 51 LYS HZ1 H 1.926 -11.156 -1.519 1.00 . A A . 43 LYS HZ1 1 1
2 1535 1 1 51 LYS HZ2 H 0.799 -10.543 -2.627 1.00 . A A . 43 LYS HZ2 1 1
2 1536 1 1 51 LYS HZ3 H 1.654 -9.482 -1.612 1.00 . A A . 43 LYS HZ3 1 1
2 1537 1 1 51 LYS N N 7.988 -8.322 -1.361 1.00 . A A . 43 LYS N 1 1
2 1538 1 1 51 LYS NZ N 1.710 -10.366 -2.158 1.00 . A A . 43 LYS NZ 1 1
2 1539 1 1 51 LYS O O 6.765 -6.763 -3.426 1.00 . A A . 43 LYS O 1 1
2 1540 1 1 52 ILE C C 4.886 -7.184 -5.819 1.00 . A A . 44 ILE C 1 1
2 1541 1 1 52 ILE CA C 6.206 -7.963 -5.765 1.00 . A A . 44 ILE CA 1 1
2 1542 1 1 52 ILE CB C 6.229 -9.004 -6.883 1.00 . A A . 44 ILE CB 1 1
2 1543 1 1 52 ILE CD1 C 6.992 -7.394 -8.628 1.00 . A A . 44 ILE CD1 1 1
2 1544 1 1 52 ILE CG1 C 5.863 -8.336 -8.209 1.00 . A A . 44 ILE CG1 1 1
2 1545 1 1 52 ILE CG2 C 5.218 -10.106 -6.571 1.00 . A A . 44 ILE CG2 1 1
2 1546 1 1 52 ILE H H 6.220 -9.625 -4.396 1.00 . A A . 44 ILE H 1 1
2 1547 1 1 52 ILE HA H 7.034 -7.281 -5.893 1.00 . A A . 44 ILE HA 1 1
2 1548 1 1 52 ILE HB H 7.218 -9.434 -6.955 1.00 . A A . 44 ILE HB 1 1
2 1549 1 1 52 ILE HD11 H 6.697 -6.373 -8.440 1.00 . A A . 44 ILE HD11 1 1
2 1550 1 1 52 ILE HD12 H 7.196 -7.523 -9.680 1.00 . A A . 44 ILE HD12 1 1
2 1551 1 1 52 ILE HD13 H 7.880 -7.623 -8.058 1.00 . A A . 44 ILE HD13 1 1
2 1552 1 1 52 ILE HG12 H 5.722 -9.092 -8.967 1.00 . A A . 44 ILE HG12 1 1
2 1553 1 1 52 ILE HG13 H 4.951 -7.770 -8.088 1.00 . A A . 44 ILE HG13 1 1
2 1554 1 1 52 ILE HG21 H 4.759 -9.911 -5.613 1.00 . A A . 44 ILE HG21 1 1
2 1555 1 1 52 ILE HG22 H 5.724 -11.060 -6.540 1.00 . A A . 44 ILE HG22 1 1
2 1556 1 1 52 ILE HG23 H 4.459 -10.125 -7.338 1.00 . A A . 44 ILE HG23 1 1
2 1557 1 1 52 ILE N N 6.336 -8.653 -4.452 1.00 . A A . 44 ILE N 1 1
2 1558 1 1 52 ILE O O 3.848 -7.727 -6.141 1.00 . A A . 44 ILE O 1 1
2 1559 1 1 53 CYS C C 3.250 -4.890 -7.013 1.00 . A A . 45 CYS C 1 1
2 1560 1 1 53 CYS CA C 3.670 -5.097 -5.558 1.00 . A A . 45 CYS CA 1 1
2 1561 1 1 53 CYS CB C 3.929 -3.735 -4.912 1.00 . A A . 45 CYS CB 1 1
2 1562 1 1 53 CYS H H 5.769 -5.493 -5.264 1.00 . A A . 45 CYS H 1 1
2 1563 1 1 53 CYS HA H 2.881 -5.605 -5.024 1.00 . A A . 45 CYS HA 1 1
2 1564 1 1 53 CYS HB2 H 4.953 -3.682 -4.581 1.00 . A A . 45 CYS HB2 1 1
2 1565 1 1 53 CYS HB3 H 3.744 -2.949 -5.630 1.00 . A A . 45 CYS HB3 1 1
2 1566 1 1 53 CYS N N 4.920 -5.913 -5.515 1.00 . A A . 45 CYS N 1 1
2 1567 1 1 53 CYS O O 2.151 -4.458 -7.299 1.00 . A A . 45 CYS O 1 1
2 1568 1 1 53 CYS SG S 2.838 -3.520 -3.492 1.00 . A A . 45 CYS SG 1 1
2 1569 1 1 54 ARG C C 4.713 -5.858 -10.236 1.00 . A A . 46 ARG C 1 1
2 1570 1 1 54 ARG CA C 3.774 -5.012 -9.373 1.00 . A A . 46 ARG CA 1 1
2 1571 1 1 54 ARG CB C 3.925 -3.535 -9.749 1.00 . A A . 46 ARG CB 1 1
2 1572 1 1 54 ARG CD C 3.078 -3.442 -12.098 1.00 . A A . 46 ARG CD 1 1
2 1573 1 1 54 ARG CG C 2.756 -3.110 -10.640 1.00 . A A . 46 ARG CG 1 1
2 1574 1 1 54 ARG CZ C 1.105 -3.420 -13.501 1.00 . A A . 46 ARG CZ 1 1
2 1575 1 1 54 ARG H H 5.000 -5.541 -7.678 1.00 . A A . 46 ARG H 1 1
2 1576 1 1 54 ARG HA H 2.754 -5.323 -9.540 1.00 . A A . 46 ARG HA 1 1
2 1577 1 1 54 ARG HB2 H 3.929 -2.934 -8.850 1.00 . A A . 46 ARG HB2 1 1
2 1578 1 1 54 ARG HB3 H 4.852 -3.391 -10.282 1.00 . A A . 46 ARG HB3 1 1
2 1579 1 1 54 ARG HD2 H 4.078 -3.107 -12.331 1.00 . A A . 46 ARG HD2 1 1
2 1580 1 1 54 ARG HD3 H 3.011 -4.509 -12.248 1.00 . A A . 46 ARG HD3 1 1
2 1581 1 1 54 ARG HE H 2.211 -1.800 -13.190 1.00 . A A . 46 ARG HE 1 1
2 1582 1 1 54 ARG HG2 H 1.863 -3.638 -10.339 1.00 . A A . 46 ARG HG2 1 1
2 1583 1 1 54 ARG HG3 H 2.597 -2.047 -10.543 1.00 . A A . 46 ARG HG3 1 1
2 1584 1 1 54 ARG HH11 H 2.137 -4.037 -15.102 1.00 . A A . 46 ARG HH11 1 1
2 1585 1 1 54 ARG HH12 H 0.491 -4.569 -15.021 1.00 . A A . 46 ARG HH12 1 1
2 1586 1 1 54 ARG HH21 H -0.159 -2.959 -12.019 1.00 . A A . 46 ARG HH21 1 1
2 1587 1 1 54 ARG HH22 H -0.810 -3.958 -13.274 1.00 . A A . 46 ARG HH22 1 1
2 1588 1 1 54 ARG N N 4.119 -5.193 -7.934 1.00 . A A . 46 ARG N 1 1
2 1589 1 1 54 ARG NE N 2.103 -2.754 -12.989 1.00 . A A . 46 ARG NE 1 1
2 1590 1 1 54 ARG NH1 N 1.256 -4.058 -14.629 1.00 . A A . 46 ARG NH1 1 1
2 1591 1 1 54 ARG NH2 N -0.044 -3.448 -12.883 1.00 . A A . 46 ARG NH2 1 1
2 1592 1 1 54 ARG O O 5.911 -5.653 -10.252 1.00 . A A . 46 ARG O 1 1
2 1593 1 1 55 ILE C C 5.610 -6.829 -12.967 1.00 . A A . 47 ILE C 1 1
2 1594 1 1 55 ILE CA C 5.045 -7.665 -11.816 1.00 . A A . 47 ILE CA 1 1
2 1595 1 1 55 ILE CB C 4.216 -8.823 -12.379 1.00 . A A . 47 ILE CB 1 1
2 1596 1 1 55 ILE CD1 C 6.385 -9.915 -12.977 1.00 . A A . 47 ILE CD1 1 1
2 1597 1 1 55 ILE CG1 C 5.001 -9.520 -13.494 1.00 . A A . 47 ILE CG1 1 1
2 1598 1 1 55 ILE CG2 C 2.902 -8.284 -12.947 1.00 . A A . 47 ILE CG2 1 1
2 1599 1 1 55 ILE H H 3.212 -6.958 -10.930 1.00 . A A . 47 ILE H 1 1
2 1600 1 1 55 ILE HA H 5.859 -8.060 -11.226 1.00 . A A . 47 ILE HA 1 1
2 1601 1 1 55 ILE HB H 4.004 -9.530 -11.590 1.00 . A A . 47 ILE HB 1 1
2 1602 1 1 55 ILE HD11 H 7.063 -9.083 -13.093 1.00 . A A . 47 ILE HD11 1 1
2 1603 1 1 55 ILE HD12 H 6.752 -10.760 -13.540 1.00 . A A . 47 ILE HD12 1 1
2 1604 1 1 55 ILE HD13 H 6.316 -10.181 -11.932 1.00 . A A . 47 ILE HD13 1 1
2 1605 1 1 55 ILE HG12 H 4.467 -10.405 -13.810 1.00 . A A . 47 ILE HG12 1 1
2 1606 1 1 55 ILE HG13 H 5.110 -8.847 -14.332 1.00 . A A . 47 ILE HG13 1 1
2 1607 1 1 55 ILE HG21 H 3.051 -7.276 -13.306 1.00 . A A . 47 ILE HG21 1 1
2 1608 1 1 55 ILE HG22 H 2.149 -8.283 -12.173 1.00 . A A . 47 ILE HG22 1 1
2 1609 1 1 55 ILE HG23 H 2.578 -8.912 -13.764 1.00 . A A . 47 ILE HG23 1 1
2 1610 1 1 55 ILE N N 4.180 -6.808 -10.956 1.00 . A A . 47 ILE N 1 1
2 1611 1 1 55 ILE O O 4.878 -6.257 -13.751 1.00 . A A . 47 ILE O 1 1
2 1612 1 1 56 ALA C C 7.216 -6.618 -15.516 1.00 . A A . 48 ALA C 1 1
2 1613 1 1 56 ALA CA C 7.524 -5.956 -14.172 1.00 . A A . 48 ALA CA 1 1
2 1614 1 1 56 ALA CB C 9.039 -5.899 -13.971 1.00 . A A . 48 ALA CB 1 1
2 1615 1 1 56 ALA H H 7.480 -7.223 -12.431 1.00 . A A . 48 ALA H 1 1
2 1616 1 1 56 ALA HA H 7.120 -4.954 -14.162 1.00 . A A . 48 ALA HA 1 1
2 1617 1 1 56 ALA HB1 H 9.309 -4.947 -13.537 1.00 . A A . 48 ALA HB1 1 1
2 1618 1 1 56 ALA HB2 H 9.533 -6.013 -14.925 1.00 . A A . 48 ALA HB2 1 1
2 1619 1 1 56 ALA HB3 H 9.344 -6.696 -13.309 1.00 . A A . 48 ALA HB3 1 1
2 1620 1 1 56 ALA N N 6.908 -6.754 -13.074 1.00 . A A . 48 ALA N 1 1
2 1621 1 1 56 ALA O O 7.207 -7.827 -15.635 1.00 . A A . 48 ALA O 1 1
2 1622 1 1 57 ARG C C 7.928 -7.052 -18.445 1.00 . A A . 49 ARG C 1 1
2 1623 1 1 57 ARG CA C 6.658 -6.431 -17.862 1.00 . A A . 49 ARG CA 1 1
2 1624 1 1 57 ARG CB C 6.129 -5.349 -18.807 1.00 . A A . 49 ARG CB 1 1
2 1625 1 1 57 ARG CD C 4.747 -3.756 -17.458 1.00 . A A . 49 ARG CD 1 1
2 1626 1 1 57 ARG CG C 4.706 -4.967 -18.393 1.00 . A A . 49 ARG CG 1 1
2 1627 1 1 57 ARG CZ C 5.406 -1.431 -17.578 1.00 . A A . 49 ARG CZ 1 1
2 1628 1 1 57 ARG H H 6.975 -4.866 -16.416 1.00 . A A . 49 ARG H 1 1
2 1629 1 1 57 ARG HA H 5.911 -7.199 -17.744 1.00 . A A . 49 ARG HA 1 1
2 1630 1 1 57 ARG HB2 H 6.766 -4.480 -18.757 1.00 . A A . 49 ARG HB2 1 1
2 1631 1 1 57 ARG HB3 H 6.116 -5.729 -19.817 1.00 . A A . 49 ARG HB3 1 1
2 1632 1 1 57 ARG HD2 H 3.746 -3.526 -17.125 1.00 . A A . 49 ARG HD2 1 1
2 1633 1 1 57 ARG HD3 H 5.365 -3.982 -16.602 1.00 . A A . 49 ARG HD3 1 1
2 1634 1 1 57 ARG HE H 5.608 -2.677 -19.111 1.00 . A A . 49 ARG HE 1 1
2 1635 1 1 57 ARG HG2 H 4.129 -4.723 -19.273 1.00 . A A . 49 ARG HG2 1 1
2 1636 1 1 57 ARG HG3 H 4.246 -5.798 -17.881 1.00 . A A . 49 ARG HG3 1 1
2 1637 1 1 57 ARG HH11 H 5.662 -2.235 -15.762 1.00 . A A . 49 ARG HH11 1 1
2 1638 1 1 57 ARG HH12 H 5.666 -0.504 -15.822 1.00 . A A . 49 ARG HH12 1 1
2 1639 1 1 57 ARG HH21 H 5.173 -0.358 -19.252 1.00 . A A . 49 ARG HH21 1 1
2 1640 1 1 57 ARG HH22 H 5.389 0.559 -17.799 1.00 . A A . 49 ARG HH22 1 1
2 1641 1 1 57 ARG N N 6.964 -5.837 -16.531 1.00 . A A . 49 ARG N 1 1
2 1642 1 1 57 ARG NE N 5.310 -2.583 -18.182 1.00 . A A . 49 ARG NE 1 1
2 1643 1 1 57 ARG NH1 N 5.593 -1.386 -16.287 1.00 . A A . 49 ARG NH1 1 1
2 1644 1 1 57 ARG NH2 N 5.316 -0.324 -18.263 1.00 . A A . 49 ARG NH2 1 1
2 1645 1 1 57 ARG O O 7.872 -7.896 -19.317 1.00 . A A . 49 ARG O 1 1
2 1646 1 1 58 GLY C C 11.406 -6.155 -18.657 1.00 . A A . 50 GLY C 1 1
2 1647 1 1 58 GLY CA C 10.338 -7.239 -18.489 1.00 . A A . 50 GLY CA 1 1
2 1648 1 1 58 GLY H H 9.098 -5.979 -17.253 1.00 . A A . 50 GLY H 1 1
2 1649 1 1 58 GLY HA2 H 10.697 -7.984 -17.800 1.00 . A A . 50 GLY HA2 1 1
2 1650 1 1 58 GLY HA3 H 10.146 -7.700 -19.446 1.00 . A A . 50 GLY HA3 1 1
2 1651 1 1 58 GLY N N 9.073 -6.653 -17.963 1.00 . A A . 50 GLY N 1 1
2 1652 1 1 58 GLY O O 11.117 -5.033 -19.007 1.00 . A A . 50 GLY O 1 1
2 1653 1 1 59 ASP C C 13.857 -4.582 -17.377 1.00 . A A . 51 ASP C 1 1
2 1654 1 1 59 ASP CA C 13.762 -5.528 -18.585 1.00 . A A . 51 ASP CA 1 1
2 1655 1 1 59 ASP CB C 13.571 -4.724 -19.876 1.00 . A A . 51 ASP CB 1 1
2 1656 1 1 59 ASP CG C 14.740 -4.999 -20.824 1.00 . A A . 51 ASP CG 1 1
2 1657 1 1 59 ASP H H 12.841 -7.426 -18.157 1.00 . A A . 51 ASP H 1 1
2 1658 1 1 59 ASP HA H 14.685 -6.080 -18.657 1.00 . A A . 51 ASP HA 1 1
2 1659 1 1 59 ASP HB2 H 12.649 -5.018 -20.354 1.00 . A A . 51 ASP HB2 1 1
2 1660 1 1 59 ASP HB3 H 13.540 -3.673 -19.647 1.00 . A A . 51 ASP HB3 1 1
2 1661 1 1 59 ASP N N 12.643 -6.505 -18.425 1.00 . A A . 51 ASP N 1 1
2 1662 1 1 59 ASP O O 14.878 -3.959 -17.161 1.00 . A A . 51 ASP O 1 1
2 1663 1 1 59 ASP OD1 O 15.245 -6.109 -20.802 1.00 . A A . 51 ASP OD1 1 1
2 1664 1 1 59 ASP OD2 O 15.108 -4.097 -21.557 1.00 . A A . 51 ASP OD2 1 1
2 1665 1 1 60 TRP C C 13.080 -4.420 -14.113 1.00 . A A . 52 TRP C 1 1
2 1666 1 1 60 TRP CA C 12.934 -3.572 -15.379 1.00 . A A . 52 TRP CA 1 1
2 1667 1 1 60 TRP CB C 11.696 -2.672 -15.228 1.00 . A A . 52 TRP CB 1 1
2 1668 1 1 60 TRP CD1 C 9.454 -3.363 -16.156 1.00 . A A . 52 TRP CD1 1 1
2 1669 1 1 60 TRP CD2 C 10.880 -2.689 -17.757 1.00 . A A . 52 TRP CD2 1 1
2 1670 1 1 60 TRP CE2 C 9.676 -3.044 -18.407 1.00 . A A . 52 TRP CE2 1 1
2 1671 1 1 60 TRP CE3 C 11.949 -2.228 -18.542 1.00 . A A . 52 TRP CE3 1 1
2 1672 1 1 60 TRP CG C 10.715 -2.906 -16.329 1.00 . A A . 52 TRP CG 1 1
2 1673 1 1 60 TRP CH2 C 10.609 -2.488 -20.559 1.00 . A A . 52 TRP CH2 1 1
2 1674 1 1 60 TRP CZ2 C 9.536 -2.946 -19.790 1.00 . A A . 52 TRP CZ2 1 1
2 1675 1 1 60 TRP CZ3 C 11.813 -2.127 -19.937 1.00 . A A . 52 TRP CZ3 1 1
2 1676 1 1 60 TRP H H 12.017 -4.991 -16.735 1.00 . A A . 52 TRP H 1 1
2 1677 1 1 60 TRP HA H 13.812 -2.951 -15.486 1.00 . A A . 52 TRP HA 1 1
2 1678 1 1 60 TRP HB2 H 11.219 -2.882 -14.282 1.00 . A A . 52 TRP HB2 1 1
2 1679 1 1 60 TRP HB3 H 12.008 -1.637 -15.242 1.00 . A A . 52 TRP HB3 1 1
2 1680 1 1 60 TRP HD1 H 9.003 -3.622 -15.209 1.00 . A A . 52 TRP HD1 1 1
2 1681 1 1 60 TRP HE1 H 7.922 -3.750 -17.542 1.00 . A A . 52 TRP HE1 1 1
2 1682 1 1 60 TRP HE3 H 12.879 -1.944 -18.069 1.00 . A A . 52 TRP HE3 1 1
2 1683 1 1 60 TRP HH2 H 10.510 -2.412 -21.630 1.00 . A A . 52 TRP HH2 1 1
2 1684 1 1 60 TRP HZ2 H 8.607 -3.224 -20.264 1.00 . A A . 52 TRP HZ2 1 1
2 1685 1 1 60 TRP HZ3 H 12.641 -1.774 -20.533 1.00 . A A . 52 TRP HZ3 1 1
2 1686 1 1 60 TRP N N 12.831 -4.475 -16.571 1.00 . A A . 52 TRP N 1 1
2 1687 1 1 60 TRP NE1 N 8.838 -3.446 -17.389 1.00 . A A . 52 TRP NE1 1 1
2 1688 1 1 60 TRP O O 13.346 -5.604 -14.172 1.00 . A A . 52 TRP O 1 1
2 1689 1 1 61 ASN C C 11.650 -5.013 -11.211 1.00 . A A . 53 ASN C 1 1
2 1690 1 1 61 ASN CA C 13.036 -4.580 -11.692 1.00 . A A . 53 ASN CA 1 1
2 1691 1 1 61 ASN CB C 13.686 -3.688 -10.631 1.00 . A A . 53 ASN CB 1 1
2 1692 1 1 61 ASN CG C 15.202 -3.895 -10.647 1.00 . A A . 53 ASN CG 1 1
2 1693 1 1 61 ASN H H 12.695 -2.861 -12.945 1.00 . A A . 53 ASN H 1 1
2 1694 1 1 61 ASN HA H 13.651 -5.453 -11.854 1.00 . A A . 53 ASN HA 1 1
2 1695 1 1 61 ASN HB2 H 13.460 -2.653 -10.844 1.00 . A A . 53 ASN HB2 1 1
2 1696 1 1 61 ASN HB3 H 13.300 -3.947 -9.657 1.00 . A A . 53 ASN HB3 1 1
2 1697 1 1 61 ASN HD21 H 15.419 -3.220 -12.502 1.00 . A A . 53 ASN HD21 1 1
2 1698 1 1 61 ASN HD22 H 16.852 -3.712 -11.736 1.00 . A A . 53 ASN HD22 1 1
2 1699 1 1 61 ASN N N 12.908 -3.818 -12.967 1.00 . A A . 53 ASN N 1 1
2 1700 1 1 61 ASN ND2 N 15.880 -3.583 -11.718 1.00 . A A . 53 ASN ND2 1 1
2 1701 1 1 61 ASN O O 10.676 -4.933 -11.934 1.00 . A A . 53 ASN O 1 1
2 1702 1 1 61 ASN OD1 O 15.775 -4.345 -9.675 1.00 . A A . 53 ASN OD1 1 1
2 1703 1 1 62 ASP C C 9.890 -5.090 -8.212 1.00 . A A . 54 ASP C 1 1
2 1704 1 1 62 ASP CA C 10.229 -5.908 -9.461 1.00 . A A . 54 ASP CA 1 1
2 1705 1 1 62 ASP CB C 10.283 -7.396 -9.101 1.00 . A A . 54 ASP CB 1 1
2 1706 1 1 62 ASP CG C 11.290 -8.113 -10.004 1.00 . A A . 54 ASP CG 1 1
2 1707 1 1 62 ASP H H 12.348 -5.528 -9.425 1.00 . A A . 54 ASP H 1 1
2 1708 1 1 62 ASP HA H 9.470 -5.747 -10.213 1.00 . A A . 54 ASP HA 1 1
2 1709 1 1 62 ASP HB2 H 10.584 -7.505 -8.069 1.00 . A A . 54 ASP HB2 1 1
2 1710 1 1 62 ASP HB3 H 9.306 -7.834 -9.238 1.00 . A A . 54 ASP HB3 1 1
2 1711 1 1 62 ASP N N 11.552 -5.472 -9.992 1.00 . A A . 54 ASP N 1 1
2 1712 1 1 62 ASP O O 10.726 -4.871 -7.358 1.00 . A A . 54 ASP O 1 1
2 1713 1 1 62 ASP OD1 O 11.090 -8.101 -11.208 1.00 . A A . 54 ASP OD1 1 1
2 1714 1 1 62 ASP OD2 O 12.243 -8.663 -9.477 1.00 . A A . 54 ASP OD2 1 1
2 1715 1 1 63 ASP C C 8.276 -4.703 -5.662 1.00 . A A . 55 ASP C 1 1
2 1716 1 1 63 ASP CA C 8.285 -3.820 -6.912 1.00 . A A . 55 ASP CA 1 1
2 1717 1 1 63 ASP CB C 6.890 -3.231 -7.129 1.00 . A A . 55 ASP CB 1 1
2 1718 1 1 63 ASP CG C 6.596 -2.202 -6.036 1.00 . A A . 55 ASP CG 1 1
2 1719 1 1 63 ASP H H 8.016 -4.812 -8.805 1.00 . A A . 55 ASP H 1 1
2 1720 1 1 63 ASP HA H 8.995 -3.018 -6.778 1.00 . A A . 55 ASP HA 1 1
2 1721 1 1 63 ASP HB2 H 6.847 -2.753 -8.097 1.00 . A A . 55 ASP HB2 1 1
2 1722 1 1 63 ASP HB3 H 6.155 -4.021 -7.084 1.00 . A A . 55 ASP HB3 1 1
2 1723 1 1 63 ASP N N 8.673 -4.630 -8.102 1.00 . A A . 55 ASP N 1 1
2 1724 1 1 63 ASP O O 7.271 -5.285 -5.308 1.00 . A A . 55 ASP O 1 1
2 1725 1 1 63 ASP OD1 O 7.315 -2.192 -5.051 1.00 . A A . 55 ASP OD1 1 1
2 1726 1 1 63 ASP OD2 O 5.657 -1.441 -6.204 1.00 . A A . 55 ASP OD2 1 1
2 1727 1 1 64 ARG C C 8.995 -4.806 -2.557 1.00 . A A . 56 ARG C 1 1
2 1728 1 1 64 ARG CA C 9.448 -5.638 -3.759 1.00 . A A . 56 ARG CA 1 1
2 1729 1 1 64 ARG CB C 10.886 -6.114 -3.542 1.00 . A A . 56 ARG CB 1 1
2 1730 1 1 64 ARG CD C 11.339 -8.386 -4.482 1.00 . A A . 56 ARG CD 1 1
2 1731 1 1 64 ARG CG C 11.361 -6.885 -4.776 1.00 . A A . 56 ARG CG 1 1
2 1732 1 1 64 ARG CZ C 12.942 -9.741 -5.689 1.00 . A A . 56 ARG CZ 1 1
2 1733 1 1 64 ARG H H 10.186 -4.317 -5.290 1.00 . A A . 56 ARG H 1 1
2 1734 1 1 64 ARG HA H 8.797 -6.494 -3.869 1.00 . A A . 56 ARG HA 1 1
2 1735 1 1 64 ARG HB2 H 11.528 -5.259 -3.383 1.00 . A A . 56 ARG HB2 1 1
2 1736 1 1 64 ARG HB3 H 10.927 -6.760 -2.680 1.00 . A A . 56 ARG HB3 1 1
2 1737 1 1 64 ARG HD2 H 12.005 -8.601 -3.659 1.00 . A A . 56 ARG HD2 1 1
2 1738 1 1 64 ARG HD3 H 10.336 -8.688 -4.221 1.00 . A A . 56 ARG HD3 1 1
2 1739 1 1 64 ARG HE H 11.212 -9.174 -6.483 1.00 . A A . 56 ARG HE 1 1
2 1740 1 1 64 ARG HG2 H 10.705 -6.670 -5.608 1.00 . A A . 56 ARG HG2 1 1
2 1741 1 1 64 ARG HG3 H 12.368 -6.583 -5.024 1.00 . A A . 56 ARG HG3 1 1
2 1742 1 1 64 ARG HH11 H 12.251 -11.387 -4.783 1.00 . A A . 56 ARG HH11 1 1
2 1743 1 1 64 ARG HH12 H 13.938 -11.400 -5.176 1.00 . A A . 56 ARG HH12 1 1
2 1744 1 1 64 ARG HH21 H 13.904 -8.234 -6.591 1.00 . A A . 56 ARG HH21 1 1
2 1745 1 1 64 ARG HH22 H 14.874 -9.615 -6.201 1.00 . A A . 56 ARG HH22 1 1
2 1746 1 1 64 ARG N N 9.389 -4.800 -4.989 1.00 . A A . 56 ARG N 1 1
2 1747 1 1 64 ARG NE N 11.786 -9.135 -5.689 1.00 . A A . 56 ARG NE 1 1
2 1748 1 1 64 ARG NH1 N 13.052 -10.935 -5.176 1.00 . A A . 56 ARG NH1 1 1
2 1749 1 1 64 ARG NH2 N 13.988 -9.151 -6.200 1.00 . A A . 56 ARG NH2 1 1
2 1750 1 1 64 ARG O O 9.690 -3.918 -2.105 1.00 . A A . 56 ARG O 1 1
2 1751 1 1 65 CYS C C 8.327 -4.442 0.286 1.00 . A A . 57 CYS C 1 1
2 1752 1 1 65 CYS CA C 7.332 -4.313 -0.864 1.00 . A A . 57 CYS CA 1 1
2 1753 1 1 65 CYS CB C 5.980 -4.867 -0.414 1.00 . A A . 57 CYS CB 1 1
2 1754 1 1 65 CYS H H 7.287 -5.807 -2.415 1.00 . A A . 57 CYS H 1 1
2 1755 1 1 65 CYS HA H 7.226 -3.272 -1.136 1.00 . A A . 57 CYS HA 1 1
2 1756 1 1 65 CYS HB2 H 6.131 -5.792 0.122 1.00 . A A . 57 CYS HB2 1 1
2 1757 1 1 65 CYS HB3 H 5.496 -4.152 0.235 1.00 . A A . 57 CYS HB3 1 1
2 1758 1 1 65 CYS N N 7.831 -5.087 -2.036 1.00 . A A . 57 CYS N 1 1
2 1759 1 1 65 CYS O O 9.018 -5.436 0.410 1.00 . A A . 57 CYS O 1 1
2 1760 1 1 65 CYS SG S 4.934 -5.172 -1.854 1.00 . A A . 57 CYS SG 1 1
2 1761 1 1 66 THR C C 8.693 -4.230 3.452 1.00 . A A . 58 THR C 1 1
2 1762 1 1 66 THR CA C 9.345 -3.499 2.276 1.00 . A A . 58 THR CA 1 1
2 1763 1 1 66 THR CB C 9.710 -2.075 2.698 1.00 . A A . 58 THR CB 1 1
2 1764 1 1 66 THR CG2 C 10.565 -1.422 1.610 1.00 . A A . 58 THR CG2 1 1
2 1765 1 1 66 THR H H 7.826 -2.660 1.004 1.00 . A A . 58 THR H 1 1
2 1766 1 1 66 THR HA H 10.236 -4.024 1.980 1.00 . A A . 58 THR HA 1 1
2 1767 1 1 66 THR HB H 10.268 -2.103 3.621 1.00 . A A . 58 THR HB 1 1
2 1768 1 1 66 THR HG1 H 8.125 -1.592 3.715 1.00 . A A . 58 THR HG1 1 1
2 1769 1 1 66 THR HG21 H 10.052 -0.553 1.223 1.00 . A A . 58 THR HG21 1 1
2 1770 1 1 66 THR HG22 H 10.731 -2.128 0.810 1.00 . A A . 58 THR HG22 1 1
2 1771 1 1 66 THR HG23 H 11.514 -1.123 2.029 1.00 . A A . 58 THR HG23 1 1
2 1772 1 1 66 THR N N 8.398 -3.446 1.128 1.00 . A A . 58 THR N 1 1
2 1773 1 1 66 THR O O 9.312 -4.459 4.472 1.00 . A A . 58 THR O 1 1
2 1774 1 1 66 THR OG1 O 8.521 -1.321 2.884 1.00 . A A . 58 THR OG1 1 1
2 1775 1 1 67 GLY C C 5.949 -4.337 5.260 1.00 . A A . 59 GLY C 1 1
2 1776 1 1 67 GLY CA C 6.766 -5.325 4.427 1.00 . A A . 59 GLY CA 1 1
2 1777 1 1 67 GLY H H 6.969 -4.415 2.486 1.00 . A A . 59 GLY H 1 1
2 1778 1 1 67 GLY HA2 H 6.107 -6.074 4.015 1.00 . A A . 59 GLY HA2 1 1
2 1779 1 1 67 GLY HA3 H 7.504 -5.803 5.055 1.00 . A A . 59 GLY HA3 1 1
2 1780 1 1 67 GLY N N 7.451 -4.604 3.317 1.00 . A A . 59 GLY N 1 1
2 1781 1 1 67 GLY O O 5.014 -4.710 5.939 1.00 . A A . 59 GLY O 1 1
2 1782 1 1 68 GLN C C 4.976 -0.997 5.069 1.00 . A A . 60 GLN C 1 1
2 1783 1 1 68 GLN CA C 5.527 -2.074 6.005 1.00 . A A . 60 GLN CA 1 1
2 1784 1 1 68 GLN CB C 6.449 -1.427 7.043 1.00 . A A . 60 GLN CB 1 1
2 1785 1 1 68 GLN CD C 8.677 -0.306 7.196 1.00 . A A . 60 GLN CD 1 1
2 1786 1 1 68 GLN CG C 7.417 -0.468 6.345 1.00 . A A . 60 GLN CG 1 1
2 1787 1 1 68 GLN H H 7.048 -2.795 4.660 1.00 . A A . 60 GLN H 1 1
2 1788 1 1 68 GLN HA H 4.707 -2.564 6.510 1.00 . A A . 60 GLN HA 1 1
2 1789 1 1 68 GLN HB2 H 5.854 -0.880 7.760 1.00 . A A . 60 GLN HB2 1 1
2 1790 1 1 68 GLN HB3 H 7.012 -2.194 7.553 1.00 . A A . 60 GLN HB3 1 1
2 1791 1 1 68 GLN HE21 H 8.935 -2.260 7.438 1.00 . A A . 60 GLN HE21 1 1
2 1792 1 1 68 GLN HE22 H 10.096 -1.276 8.191 1.00 . A A . 60 GLN HE22 1 1
2 1793 1 1 68 GLN HG2 H 7.683 -0.867 5.378 1.00 . A A . 60 GLN HG2 1 1
2 1794 1 1 68 GLN HG3 H 6.943 0.494 6.220 1.00 . A A . 60 GLN HG3 1 1
2 1795 1 1 68 GLN N N 6.291 -3.079 5.214 1.00 . A A . 60 GLN N 1 1
2 1796 1 1 68 GLN NE2 N 9.287 -1.369 7.646 1.00 . A A . 60 GLN NE2 1 1
2 1797 1 1 68 GLN O O 4.218 -0.140 5.475 1.00 . A A . 60 GLN O 1 1
2 1798 1 1 68 GLN OE1 O 9.112 0.798 7.455 1.00 . A A . 60 GLN OE1 1 1
2 1799 1 1 69 SER C C 3.582 -0.501 2.172 1.00 . A A . 61 SER C 1 1
2 1800 1 1 69 SER CA C 4.847 0.006 2.870 1.00 . A A . 61 SER CA 1 1
2 1801 1 1 69 SER CB C 5.913 0.310 1.816 1.00 . A A . 61 SER CB 1 1
2 1802 1 1 69 SER H H 5.973 -1.725 3.505 1.00 . A A . 61 SER H 1 1
2 1803 1 1 69 SER HA H 4.616 0.909 3.416 1.00 . A A . 61 SER HA 1 1
2 1804 1 1 69 SER HB2 H 5.991 -0.518 1.134 1.00 . A A . 61 SER HB2 1 1
2 1805 1 1 69 SER HB3 H 5.628 1.198 1.266 1.00 . A A . 61 SER HB3 1 1
2 1806 1 1 69 SER HG H 7.124 0.148 3.336 1.00 . A A . 61 SER HG 1 1
2 1807 1 1 69 SER N N 5.353 -1.028 3.819 1.00 . A A . 61 SER N 1 1
2 1808 1 1 69 SER O O 3.440 -1.675 1.893 1.00 . A A . 61 SER O 1 1
2 1809 1 1 69 SER OG O 7.170 0.517 2.452 1.00 . A A . 61 SER OG 1 1
2 1810 1 1 70 ALA C C 1.425 0.580 -0.223 1.00 . A A . 62 ALA C 1 1
2 1811 1 1 70 ALA CA C 1.417 -0.022 1.181 1.00 . A A . 62 ALA CA 1 1
2 1812 1 1 70 ALA CB C 0.209 0.506 1.956 1.00 . A A . 62 ALA CB 1 1
2 1813 1 1 70 ALA H H 2.817 1.327 2.104 1.00 . A A . 62 ALA H 1 1
2 1814 1 1 70 ALA HA H 1.367 -1.103 1.114 1.00 . A A . 62 ALA HA 1 1
2 1815 1 1 70 ALA HB1 H -0.698 0.247 1.429 1.00 . A A . 62 ALA HB1 1 1
2 1816 1 1 70 ALA HB2 H 0.278 1.580 2.045 1.00 . A A . 62 ALA HB2 1 1
2 1817 1 1 70 ALA HB3 H 0.191 0.064 2.941 1.00 . A A . 62 ALA HB3 1 1
2 1818 1 1 70 ALA N N 2.671 0.386 1.877 1.00 . A A . 62 ALA N 1 1
2 1819 1 1 70 ALA O O 1.183 -0.097 -1.203 1.00 . A A . 62 ALA O 1 1
2 1820 1 1 71 ASP C C 3.102 2.143 -2.321 1.00 . A A . 63 ASP C 1 1
2 1821 1 1 71 ASP CA C 1.766 2.492 -1.671 1.00 . A A . 63 ASP CA 1 1
2 1822 1 1 71 ASP CB C 1.647 4.011 -1.523 1.00 . A A . 63 ASP CB 1 1
2 1823 1 1 71 ASP CG C 0.425 4.348 -0.668 1.00 . A A . 63 ASP CG 1 1
2 1824 1 1 71 ASP H H 1.926 2.371 0.474 1.00 . A A . 63 ASP H 1 1
2 1825 1 1 71 ASP HA H 0.956 2.117 -2.281 1.00 . A A . 63 ASP HA 1 1
2 1826 1 1 71 ASP HB2 H 2.538 4.398 -1.049 1.00 . A A . 63 ASP HB2 1 1
2 1827 1 1 71 ASP HB3 H 1.535 4.459 -2.499 1.00 . A A . 63 ASP HB3 1 1
2 1828 1 1 71 ASP N N 1.720 1.848 -0.329 1.00 . A A . 63 ASP N 1 1
2 1829 1 1 71 ASP O O 3.971 2.977 -2.477 1.00 . A A . 63 ASP O 1 1
2 1830 1 1 71 ASP OD1 O 0.475 4.099 0.525 1.00 . A A . 63 ASP OD1 1 1
2 1831 1 1 71 ASP OD2 O -0.541 4.849 -1.221 1.00 . A A . 63 ASP OD2 1 1
2 1832 1 1 72 CYS C C 4.927 1.411 -4.446 1.00 . A A . 64 CYS C 1 1
2 1833 1 1 72 CYS CA C 4.548 0.469 -3.310 1.00 . A A . 64 CYS CA 1 1
2 1834 1 1 72 CYS CB C 4.382 -0.956 -3.829 1.00 . A A . 64 CYS CB 1 1
2 1835 1 1 72 CYS H H 2.554 0.254 -2.535 1.00 . A A . 64 CYS H 1 1
2 1836 1 1 72 CYS HA H 5.334 0.491 -2.574 1.00 . A A . 64 CYS HA 1 1
2 1837 1 1 72 CYS HB2 H 3.717 -0.956 -4.680 1.00 . A A . 64 CYS HB2 1 1
2 1838 1 1 72 CYS HB3 H 5.343 -1.352 -4.120 1.00 . A A . 64 CYS HB3 1 1
2 1839 1 1 72 CYS N N 3.270 0.905 -2.685 1.00 . A A . 64 CYS N 1 1
2 1840 1 1 72 CYS O O 4.077 1.904 -5.160 1.00 . A A . 64 CYS O 1 1
2 1841 1 1 72 CYS SG S 3.680 -1.977 -2.509 1.00 . A A . 64 CYS SG 1 1
2 1842 1 1 73 PRO C C 6.875 1.844 -6.924 1.00 . A A . 65 PRO C 1 1
2 1843 1 1 73 PRO CA C 6.765 2.548 -5.568 1.00 . A A . 65 PRO CA 1 1
2 1844 1 1 73 PRO CB C 8.151 2.875 -5.014 1.00 . A A . 65 PRO CB 1 1
2 1845 1 1 73 PRO CD C 7.227 1.028 -3.673 1.00 . A A . 65 PRO CD 1 1
2 1846 1 1 73 PRO CG C 8.532 1.736 -4.045 1.00 . A A . 65 PRO CG 1 1
2 1847 1 1 73 PRO HA H 6.178 3.448 -5.648 1.00 . A A . 65 PRO HA 1 1
2 1848 1 1 73 PRO HB2 H 8.852 2.913 -5.817 1.00 . A A . 65 PRO HB2 1 1
2 1849 1 1 73 PRO HB3 H 8.133 3.814 -4.486 1.00 . A A . 65 PRO HB3 1 1
2 1850 1 1 73 PRO HD2 H 7.307 -0.032 -3.867 1.00 . A A . 65 PRO HD2 1 1
2 1851 1 1 73 PRO HD3 H 6.984 1.207 -2.638 1.00 . A A . 65 PRO HD3 1 1
2 1852 1 1 73 PRO HG2 H 9.206 1.045 -4.533 1.00 . A A . 65 PRO HG2 1 1
2 1853 1 1 73 PRO HG3 H 8.993 2.139 -3.157 1.00 . A A . 65 PRO HG3 1 1
2 1854 1 1 73 PRO N N 6.208 1.647 -4.555 1.00 . A A . 65 PRO N 1 1
2 1855 1 1 73 PRO O O 6.540 0.685 -7.064 1.00 . A A . 65 PRO O 1 1
2 1856 1 1 74 ARG C C 8.797 2.395 -9.906 1.00 . A A . 66 ARG C 1 1
2 1857 1 1 74 ARG CA C 7.486 1.924 -9.271 1.00 . A A . 66 ARG CA 1 1
2 1858 1 1 74 ARG CB C 6.310 2.351 -10.152 1.00 . A A . 66 ARG CB 1 1
2 1859 1 1 74 ARG CD C 4.323 1.410 -11.340 1.00 . A A . 66 ARG CD 1 1
2 1860 1 1 74 ARG CG C 5.219 1.279 -10.107 1.00 . A A . 66 ARG CG 1 1
2 1861 1 1 74 ARG CZ C 3.038 3.188 -12.366 1.00 . A A . 66 ARG CZ 1 1
2 1862 1 1 74 ARG H H 7.612 3.474 -7.783 1.00 . A A . 66 ARG H 1 1
2 1863 1 1 74 ARG HA H 7.496 0.848 -9.176 1.00 . A A . 66 ARG HA 1 1
2 1864 1 1 74 ARG HB2 H 5.911 3.287 -9.790 1.00 . A A . 66 ARG HB2 1 1
2 1865 1 1 74 ARG HB3 H 6.649 2.474 -11.170 1.00 . A A . 66 ARG HB3 1 1
2 1866 1 1 74 ARG HD2 H 4.930 1.373 -12.233 1.00 . A A . 66 ARG HD2 1 1
2 1867 1 1 74 ARG HD3 H 3.611 0.597 -11.356 1.00 . A A . 66 ARG HD3 1 1
2 1868 1 1 74 ARG HE H 3.533 3.201 -10.443 1.00 . A A . 66 ARG HE 1 1
2 1869 1 1 74 ARG HG2 H 5.677 0.301 -10.096 1.00 . A A . 66 ARG HG2 1 1
2 1870 1 1 74 ARG HG3 H 4.624 1.409 -9.217 1.00 . A A . 66 ARG HG3 1 1
2 1871 1 1 74 ARG HH11 H 2.757 1.392 -13.204 1.00 . A A . 66 ARG HH11 1 1
2 1872 1 1 74 ARG HH12 H 2.211 2.747 -14.135 1.00 . A A . 66 ARG HH12 1 1
2 1873 1 1 74 ARG HH21 H 3.186 5.095 -11.776 1.00 . A A . 66 ARG HH21 1 1
2 1874 1 1 74 ARG HH22 H 2.454 4.845 -13.325 1.00 . A A . 66 ARG HH22 1 1
2 1875 1 1 74 ARG N N 7.346 2.542 -7.922 1.00 . A A . 66 ARG N 1 1
2 1876 1 1 74 ARG NE N 3.594 2.708 -11.288 1.00 . A A . 66 ARG NE 1 1
2 1877 1 1 74 ARG NH1 N 2.637 2.379 -13.308 1.00 . A A . 66 ARG NH1 1 1
2 1878 1 1 74 ARG NH2 N 2.880 4.477 -12.499 1.00 . A A . 66 ARG NH2 1 1
2 1879 1 1 74 ARG O O 9.448 3.293 -9.411 1.00 . A A . 66 ARG O 1 1
2 1880 1 1 75 TYR C C 10.257 2.264 -13.172 1.00 . A A . 67 TYR C 1 1
2 1881 1 1 75 TYR CA C 10.459 2.221 -11.657 1.00 . A A . 67 TYR CA 1 1
2 1882 1 1 75 TYR CB C 11.569 1.223 -11.321 1.00 . A A . 67 TYR CB 1 1
2 1883 1 1 75 TYR CD1 C 12.035 1.813 -8.914 1.00 . A A . 67 TYR CD1 1 1
2 1884 1 1 75 TYR CD2 C 10.993 -0.319 -9.413 1.00 . A A . 67 TYR CD2 1 1
2 1885 1 1 75 TYR CE1 C 12.001 1.509 -7.547 1.00 . A A . 67 TYR CE1 1 1
2 1886 1 1 75 TYR CE2 C 10.958 -0.622 -8.047 1.00 . A A . 67 TYR CE2 1 1
2 1887 1 1 75 TYR CG C 11.530 0.898 -9.847 1.00 . A A . 67 TYR CG 1 1
2 1888 1 1 75 TYR CZ C 11.462 0.291 -7.114 1.00 . A A . 67 TYR CZ 1 1
2 1889 1 1 75 TYR H H 8.652 1.077 -11.385 1.00 . A A . 67 TYR H 1 1
2 1890 1 1 75 TYR HA H 10.738 3.202 -11.303 1.00 . A A . 67 TYR HA 1 1
2 1891 1 1 75 TYR HB2 H 11.423 0.317 -11.892 1.00 . A A . 67 TYR HB2 1 1
2 1892 1 1 75 TYR HB3 H 12.527 1.654 -11.568 1.00 . A A . 67 TYR HB3 1 1
2 1893 1 1 75 TYR HD1 H 12.450 2.753 -9.248 1.00 . A A . 67 TYR HD1 1 1
2 1894 1 1 75 TYR HD2 H 10.604 -1.024 -10.133 1.00 . A A . 67 TYR HD2 1 1
2 1895 1 1 75 TYR HE1 H 12.390 2.214 -6.827 1.00 . A A . 67 TYR HE1 1 1
2 1896 1 1 75 TYR HE2 H 10.543 -1.561 -7.714 1.00 . A A . 67 TYR HE2 1 1
2 1897 1 1 75 TYR HH H 12.310 0.120 -5.413 1.00 . A A . 67 TYR HH 1 1
2 1898 1 1 75 TYR N N 9.190 1.799 -10.998 1.00 . A A . 67 TYR N 1 1
2 1899 1 1 75 TYR O O 11.196 2.163 -13.937 1.00 . A A . 67 TYR O 1 1
2 1900 1 1 75 TYR OH O 11.428 -0.009 -5.768 1.00 . A A . 67 TYR OH 1 1
2 1901 1 1 76 HIS C C 7.316 2.846 -15.323 1.00 . A A . 68 HIS C 1 1
2 1902 1 1 76 HIS CA C 8.776 2.463 -15.077 1.00 . A A . 68 HIS CA 1 1
2 1903 1 1 76 HIS CB C 9.052 1.089 -15.689 1.00 . A A . 68 HIS CB 1 1
2 1904 1 1 76 HIS CD2 C 10.052 1.135 -18.117 1.00 . A A . 68 HIS CD2 1 1
2 1905 1 1 76 HIS CE1 C 12.119 1.527 -17.599 1.00 . A A . 68 HIS CE1 1 1
2 1906 1 1 76 HIS CG C 10.111 1.218 -16.749 1.00 . A A . 68 HIS CG 1 1
2 1907 1 1 76 HIS H H 8.294 2.493 -12.979 1.00 . A A . 68 HIS H 1 1
2 1908 1 1 76 HIS HA H 9.423 3.197 -15.535 1.00 . A A . 68 HIS HA 1 1
2 1909 1 1 76 HIS HB2 H 9.394 0.414 -14.918 1.00 . A A . 68 HIS HB2 1 1
2 1910 1 1 76 HIS HB3 H 8.146 0.703 -16.131 1.00 . A A . 68 HIS HB3 1 1
2 1911 1 1 76 HIS HD1 H 11.813 1.581 -15.542 1.00 . A A . 68 HIS HD1 1 1
2 1912 1 1 76 HIS HD2 H 9.157 0.948 -18.692 1.00 . A A . 68 HIS HD2 1 1
2 1913 1 1 76 HIS HE1 H 13.182 1.711 -17.669 1.00 . A A . 68 HIS HE1 1 1
2 1914 1 1 76 HIS N N 9.038 2.414 -13.612 1.00 . A A . 68 HIS N 1 1
2 1915 1 1 76 HIS ND1 N 11.439 1.468 -16.440 1.00 . A A . 68 HIS ND1 1 1
2 1916 1 1 76 HIS NE2 N 11.321 1.331 -18.653 1.00 . A A . 68 HIS NE2 1 1
2 1917 1 1 76 HIS O O 6.486 1.952 -15.348 1.00 . A A . 68 HIS O 1 1
2 1918 1 1 76 HIS OXT O 7.052 4.026 -15.482 1.00 . A A . 68 HIS OXT 1 1
3 1919 1 1 9 GLY C C 0.550 14.713 9.150 1.00 . A A . 1 GLY C 1 1
3 1920 1 1 9 GLY CA C 1.707 14.620 10.148 1.00 . A A . 1 GLY CA 1 1
3 1921 1 1 9 GLY H H 2.582 12.853 10.821 1.00 . A A . 1 GLY H 1 1
3 1922 1 1 9 GLY HA2 H 1.627 15.420 10.869 1.00 . A A . 1 GLY HA2 1 1
3 1923 1 1 9 GLY HA3 H 2.645 14.703 9.621 1.00 . A A . 1 GLY HA3 1 1
3 1924 1 1 9 GLY N N 1.647 13.308 10.853 1.00 . A A . 1 GLY N 1 1
3 1925 1 1 9 GLY O O -0.114 15.726 9.050 1.00 . A A . 1 GLY O 1 1
3 1926 1 1 10 LYS C C -2.149 13.614 8.160 1.00 . A A . 2 LYS C 1 1
3 1927 1 1 10 LYS CA C -0.809 13.698 7.422 1.00 . A A . 2 LYS CA 1 1
3 1928 1 1 10 LYS CB C -0.675 12.510 6.466 1.00 . A A . 2 LYS CB 1 1
3 1929 1 1 10 LYS CD C 0.901 11.267 4.973 1.00 . A A . 2 LYS CD 1 1
3 1930 1 1 10 LYS CE C 0.302 11.495 3.583 1.00 . A A . 2 LYS CE 1 1
3 1931 1 1 10 LYS CG C 0.715 12.527 5.823 1.00 . A A . 2 LYS CG 1 1
3 1932 1 1 10 LYS H H 0.852 12.859 8.509 1.00 . A A . 2 LYS H 1 1
3 1933 1 1 10 LYS HA H -0.765 14.618 6.861 1.00 . A A . 2 LYS HA 1 1
3 1934 1 1 10 LYS HB2 H -0.806 11.589 7.017 1.00 . A A . 2 LYS HB2 1 1
3 1935 1 1 10 LYS HB3 H -1.427 12.579 5.696 1.00 . A A . 2 LYS HB3 1 1
3 1936 1 1 10 LYS HD2 H 1.955 11.050 4.881 1.00 . A A . 2 LYS HD2 1 1
3 1937 1 1 10 LYS HD3 H 0.401 10.436 5.447 1.00 . A A . 2 LYS HD3 1 1
3 1938 1 1 10 LYS HE2 H 0.044 12.537 3.469 1.00 . A A . 2 LYS HE2 1 1
3 1939 1 1 10 LYS HE3 H 1.026 11.218 2.830 1.00 . A A . 2 LYS HE3 1 1
3 1940 1 1 10 LYS HG2 H 0.809 13.402 5.197 1.00 . A A . 2 LYS HG2 1 1
3 1941 1 1 10 LYS HG3 H 1.468 12.553 6.595 1.00 . A A . 2 LYS HG3 1 1
3 1942 1 1 10 LYS HZ1 H -1.384 10.887 2.524 1.00 . A A . 2 LYS HZ1 1 1
3 1943 1 1 10 LYS HZ2 H -1.579 10.855 4.209 1.00 . A A . 2 LYS HZ2 1 1
3 1944 1 1 10 LYS HZ3 H -0.658 9.653 3.438 1.00 . A A . 2 LYS HZ3 1 1
3 1945 1 1 10 LYS N N 0.304 13.667 8.412 1.00 . A A . 2 LYS N 1 1
3 1946 1 1 10 LYS NZ N -0.922 10.660 3.427 1.00 . A A . 2 LYS NZ 1 1
3 1947 1 1 10 LYS O O -2.262 12.983 9.192 1.00 . A A . 2 LYS O 1 1
3 1948 1 1 11 GLU C C -5.417 13.235 7.565 1.00 . A A . 3 GLU C 1 1
3 1949 1 1 11 GLU CA C -4.498 14.201 8.310 1.00 . A A . 3 GLU CA 1 1
3 1950 1 1 11 GLU CB C -5.116 15.600 8.310 1.00 . A A . 3 GLU CB 1 1
3 1951 1 1 11 GLU CD C -3.814 17.617 7.606 1.00 . A A . 3 GLU CD 1 1
3 1952 1 1 11 GLU CG C -4.063 16.624 8.742 1.00 . A A . 3 GLU CG 1 1
3 1953 1 1 11 GLU H H -3.057 14.748 6.804 1.00 . A A . 3 GLU H 1 1
3 1954 1 1 11 GLU HA H -4.377 13.861 9.329 1.00 . A A . 3 GLU HA 1 1
3 1955 1 1 11 GLU HB2 H -5.464 15.839 7.315 1.00 . A A . 3 GLU HB2 1 1
3 1956 1 1 11 GLU HB3 H -5.946 15.628 8.999 1.00 . A A . 3 GLU HB3 1 1
3 1957 1 1 11 GLU HG2 H -4.414 17.155 9.615 1.00 . A A . 3 GLU HG2 1 1
3 1958 1 1 11 GLU HG3 H -3.141 16.113 8.979 1.00 . A A . 3 GLU HG3 1 1
3 1959 1 1 11 GLU N N -3.167 14.246 7.638 1.00 . A A . 3 GLU N 1 1
3 1960 1 1 11 GLU O O -6.518 12.954 7.997 1.00 . A A . 3 GLU O 1 1
3 1961 1 1 11 GLU OE1 O -4.702 17.784 6.787 1.00 . A A . 3 GLU OE1 1 1
3 1962 1 1 11 GLU OE2 O -2.739 18.194 7.575 1.00 . A A . 3 GLU OE2 1 1
3 1963 1 1 12 CYS C C -4.960 10.592 5.214 1.00 . A A . 4 CYS C 1 1
3 1964 1 1 12 CYS CA C -5.827 11.758 5.696 1.00 . A A . 4 CYS CA 1 1
3 1965 1 1 12 CYS CB C -6.463 12.459 4.496 1.00 . A A . 4 CYS CB 1 1
3 1966 1 1 12 CYS H H -4.085 12.946 6.123 1.00 . A A . 4 CYS H 1 1
3 1967 1 1 12 CYS HA H -6.602 11.383 6.347 1.00 . A A . 4 CYS HA 1 1
3 1968 1 1 12 CYS HB2 H -7.054 13.296 4.838 1.00 . A A . 4 CYS HB2 1 1
3 1969 1 1 12 CYS HB3 H -5.689 12.811 3.831 1.00 . A A . 4 CYS HB3 1 1
3 1970 1 1 12 CYS N N -4.976 12.715 6.454 1.00 . A A . 4 CYS N 1 1
3 1971 1 1 12 CYS O O -3.922 10.785 4.613 1.00 . A A . 4 CYS O 1 1
3 1972 1 1 12 CYS SG S -7.528 11.286 3.616 1.00 . A A . 4 CYS SG 1 1
3 1973 1 1 13 ASP C C -5.324 7.452 3.944 1.00 . A A . 5 ASP C 1 1
3 1974 1 1 13 ASP CA C -4.574 8.207 5.042 1.00 . A A . 5 ASP CA 1 1
3 1975 1 1 13 ASP CB C -4.345 7.280 6.238 1.00 . A A . 5 ASP CB 1 1
3 1976 1 1 13 ASP CG C -2.956 6.648 6.137 1.00 . A A . 5 ASP CG 1 1
3 1977 1 1 13 ASP H H -6.213 9.252 5.966 1.00 . A A . 5 ASP H 1 1
3 1978 1 1 13 ASP HA H -3.620 8.543 4.661 1.00 . A A . 5 ASP HA 1 1
3 1979 1 1 13 ASP HB2 H -4.418 7.849 7.154 1.00 . A A . 5 ASP HB2 1 1
3 1980 1 1 13 ASP HB3 H -5.094 6.501 6.239 1.00 . A A . 5 ASP HB3 1 1
3 1981 1 1 13 ASP N N -5.375 9.385 5.478 1.00 . A A . 5 ASP N 1 1
3 1982 1 1 13 ASP O O -4.903 6.402 3.502 1.00 . A A . 5 ASP O 1 1
3 1983 1 1 13 ASP OD1 O -2.005 7.286 6.557 1.00 . A A . 5 ASP OD1 1 1
3 1984 1 1 13 ASP OD2 O -2.866 5.537 5.641 1.00 . A A . 5 ASP OD2 1 1
3 1985 1 1 14 CYS C C -7.928 8.332 1.576 1.00 . A A . 6 CYS C 1 1
3 1986 1 1 14 CYS CA C -7.207 7.289 2.430 1.00 . A A . 6 CYS CA 1 1
3 1987 1 1 14 CYS CB C -8.234 6.350 3.066 1.00 . A A . 6 CYS CB 1 1
3 1988 1 1 14 CYS H H -6.755 8.825 3.868 1.00 . A A . 6 CYS H 1 1
3 1989 1 1 14 CYS HA H -6.532 6.718 1.808 1.00 . A A . 6 CYS HA 1 1
3 1990 1 1 14 CYS HB2 H -8.815 5.872 2.290 1.00 . A A . 6 CYS HB2 1 1
3 1991 1 1 14 CYS HB3 H -7.723 5.597 3.648 1.00 . A A . 6 CYS HB3 1 1
3 1992 1 1 14 CYS N N -6.433 7.978 3.500 1.00 . A A . 6 CYS N 1 1
3 1993 1 1 14 CYS O O -8.810 9.027 2.041 1.00 . A A . 6 CYS O 1 1
3 1994 1 1 14 CYS SG S -9.335 7.301 4.144 1.00 . A A . 6 CYS SG 1 1
3 1995 1 1 15 SER C C -9.677 9.035 -0.785 1.00 . A A . 7 SER C 1 1
3 1996 1 1 15 SER CA C -8.223 9.450 -0.551 1.00 . A A . 7 SER CA 1 1
3 1997 1 1 15 SER CB C -7.489 9.516 -1.890 1.00 . A A . 7 SER CB 1 1
3 1998 1 1 15 SER H H -6.845 7.882 -0.025 1.00 . A A . 7 SER H 1 1
3 1999 1 1 15 SER HA H -8.198 10.421 -0.077 1.00 . A A . 7 SER HA 1 1
3 2000 1 1 15 SER HB2 H -8.182 9.331 -2.694 1.00 . A A . 7 SER HB2 1 1
3 2001 1 1 15 SER HB3 H -7.056 10.501 -2.013 1.00 . A A . 7 SER HB3 1 1
3 2002 1 1 15 SER HG H -6.840 7.724 -2.281 1.00 . A A . 7 SER HG 1 1
3 2003 1 1 15 SER N N -7.559 8.451 0.330 1.00 . A A . 7 SER N 1 1
3 2004 1 1 15 SER O O -10.483 9.807 -1.267 1.00 . A A . 7 SER O 1 1
3 2005 1 1 15 SER OG O -6.466 8.529 -1.915 1.00 . A A . 7 SER OG 1 1
3 2006 1 1 16 SER C C -12.210 7.540 0.655 1.00 . A A . 8 SER C 1 1
3 2007 1 1 16 SER CA C -11.421 7.360 -0.650 1.00 . A A . 8 SER CA 1 1
3 2008 1 1 16 SER CB C -11.411 5.880 -1.036 1.00 . A A . 8 SER CB 1 1
3 2009 1 1 16 SER H H -9.355 7.215 -0.059 1.00 . A A . 8 SER H 1 1
3 2010 1 1 16 SER HA H -11.876 7.934 -1.441 1.00 . A A . 8 SER HA 1 1
3 2011 1 1 16 SER HB2 H -11.134 5.285 -0.182 1.00 . A A . 8 SER HB2 1 1
3 2012 1 1 16 SER HB3 H -12.399 5.589 -1.368 1.00 . A A . 8 SER HB3 1 1
3 2013 1 1 16 SER HG H -10.947 5.603 -2.905 1.00 . A A . 8 SER HG 1 1
3 2014 1 1 16 SER N N -10.019 7.823 -0.447 1.00 . A A . 8 SER N 1 1
3 2015 1 1 16 SER O O -11.877 6.940 1.658 1.00 . A A . 8 SER O 1 1
3 2016 1 1 16 SER OG O -10.466 5.674 -2.077 1.00 . A A . 8 SER OG 1 1
3 2017 1 1 17 PRO C C -15.044 7.453 2.018 1.00 . A A . 9 PRO C 1 1
3 2018 1 1 17 PRO CA C -14.085 8.624 1.780 1.00 . A A . 9 PRO CA 1 1
3 2019 1 1 17 PRO CB C -14.849 9.892 1.391 1.00 . A A . 9 PRO CB 1 1
3 2020 1 1 17 PRO CD C -13.643 9.085 -0.613 1.00 . A A . 9 PRO CD 1 1
3 2021 1 1 17 PRO CG C -14.826 9.959 -0.154 1.00 . A A . 9 PRO CG 1 1
3 2022 1 1 17 PRO HA H -13.483 8.808 2.655 1.00 . A A . 9 PRO HA 1 1
3 2023 1 1 17 PRO HB2 H -15.869 9.835 1.749 1.00 . A A . 9 PRO HB2 1 1
3 2024 1 1 17 PRO HB3 H -14.359 10.763 1.800 1.00 . A A . 9 PRO HB3 1 1
3 2025 1 1 17 PRO HD2 H -13.961 8.392 -1.380 1.00 . A A . 9 PRO HD2 1 1
3 2026 1 1 17 PRO HD3 H -12.830 9.700 -0.968 1.00 . A A . 9 PRO HD3 1 1
3 2027 1 1 17 PRO HG2 H -15.753 9.572 -0.553 1.00 . A A . 9 PRO HG2 1 1
3 2028 1 1 17 PRO HG3 H -14.675 10.975 -0.480 1.00 . A A . 9 PRO HG3 1 1
3 2029 1 1 17 PRO N N -13.235 8.357 0.607 1.00 . A A . 9 PRO N 1 1
3 2030 1 1 17 PRO O O -15.735 7.394 3.015 1.00 . A A . 9 PRO O 1 1
3 2031 1 1 18 GLU C C -15.192 4.177 1.859 1.00 . A A . 10 GLU C 1 1
3 2032 1 1 18 GLU CA C -15.988 5.347 1.279 1.00 . A A . 10 GLU CA 1 1
3 2033 1 1 18 GLU CB C -16.566 4.948 -0.081 1.00 . A A . 10 GLU CB 1 1
3 2034 1 1 18 GLU CD C -18.864 4.554 -0.973 1.00 . A A . 10 GLU CD 1 1
3 2035 1 1 18 GLU CG C -17.867 4.171 0.122 1.00 . A A . 10 GLU CG 1 1
3 2036 1 1 18 GLU H H -14.513 6.583 0.314 1.00 . A A . 10 GLU H 1 1
3 2037 1 1 18 GLU HA H -16.793 5.606 1.951 1.00 . A A . 10 GLU HA 1 1
3 2038 1 1 18 GLU HB2 H -16.762 5.837 -0.662 1.00 . A A . 10 GLU HB2 1 1
3 2039 1 1 18 GLU HB3 H -15.855 4.326 -0.605 1.00 . A A . 10 GLU HB3 1 1
3 2040 1 1 18 GLU HG2 H -17.665 3.111 0.071 1.00 . A A . 10 GLU HG2 1 1
3 2041 1 1 18 GLU HG3 H -18.284 4.414 1.087 1.00 . A A . 10 GLU HG3 1 1
3 2042 1 1 18 GLU N N -15.083 6.518 1.108 1.00 . A A . 10 GLU N 1 1
3 2043 1 1 18 GLU O O -15.643 3.048 1.873 1.00 . A A . 10 GLU O 1 1
3 2044 1 1 18 GLU OE1 O -18.836 3.928 -2.019 1.00 . A A . 10 GLU OE1 1 1
3 2045 1 1 18 GLU OE2 O -19.638 5.470 -0.747 1.00 . A A . 10 GLU OE2 1 1
3 2046 1 1 19 ASN C C -13.452 3.247 4.421 1.00 . A A . 11 ASN C 1 1
3 2047 1 1 19 ASN CA C -13.171 3.353 2.915 1.00 . A A . 11 ASN CA 1 1
3 2048 1 1 19 ASN CB C -11.695 3.695 2.693 1.00 . A A . 11 ASN CB 1 1
3 2049 1 1 19 ASN CG C -10.860 2.414 2.684 1.00 . A A . 11 ASN CG 1 1
3 2050 1 1 19 ASN H H -13.664 5.357 2.311 1.00 . A A . 11 ASN H 1 1
3 2051 1 1 19 ASN HA H -13.402 2.420 2.426 1.00 . A A . 11 ASN HA 1 1
3 2052 1 1 19 ASN HB2 H -11.584 4.203 1.745 1.00 . A A . 11 ASN HB2 1 1
3 2053 1 1 19 ASN HB3 H -11.352 4.340 3.488 1.00 . A A . 11 ASN HB3 1 1
3 2054 1 1 19 ASN HD21 H -9.345 3.246 1.707 1.00 . A A . 11 ASN HD21 1 1
3 2055 1 1 19 ASN HD22 H -9.139 1.610 2.107 1.00 . A A . 11 ASN HD22 1 1
3 2056 1 1 19 ASN N N -14.007 4.440 2.335 1.00 . A A . 11 ASN N 1 1
3 2057 1 1 19 ASN ND2 N -9.684 2.423 2.119 1.00 . A A . 11 ASN ND2 1 1
3 2058 1 1 19 ASN O O -13.263 4.204 5.145 1.00 . A A . 11 ASN O 1 1
3 2059 1 1 19 ASN OD1 O -11.280 1.395 3.195 1.00 . A A . 11 ASN OD1 1 1
3 2060 1 1 20 PRO C C -12.930 1.626 7.077 1.00 . A A . 12 PRO C 1 1
3 2061 1 1 20 PRO CA C -14.214 1.845 6.270 1.00 . A A . 12 PRO CA 1 1
3 2062 1 1 20 PRO CB C -15.062 0.570 6.235 1.00 . A A . 12 PRO CB 1 1
3 2063 1 1 20 PRO CD C -14.125 0.925 3.972 1.00 . A A . 12 PRO CD 1 1
3 2064 1 1 20 PRO CG C -14.714 -0.147 4.908 1.00 . A A . 12 PRO CG 1 1
3 2065 1 1 20 PRO HA H -14.789 2.659 6.680 1.00 . A A . 12 PRO HA 1 1
3 2066 1 1 20 PRO HB2 H -14.815 -0.062 7.078 1.00 . A A . 12 PRO HB2 1 1
3 2067 1 1 20 PRO HB3 H -16.110 0.820 6.249 1.00 . A A . 12 PRO HB3 1 1
3 2068 1 1 20 PRO HD2 H -13.193 0.580 3.545 1.00 . A A . 12 PRO HD2 1 1
3 2069 1 1 20 PRO HD3 H -14.829 1.177 3.194 1.00 . A A . 12 PRO HD3 1 1
3 2070 1 1 20 PRO HG2 H -13.987 -0.926 5.089 1.00 . A A . 12 PRO HG2 1 1
3 2071 1 1 20 PRO HG3 H -15.606 -0.565 4.468 1.00 . A A . 12 PRO HG3 1 1
3 2072 1 1 20 PRO N N -13.897 2.090 4.851 1.00 . A A . 12 PRO N 1 1
3 2073 1 1 20 PRO O O -12.940 1.634 8.292 1.00 . A A . 12 PRO O 1 1
3 2074 1 1 21 CYS C C -10.044 2.532 7.714 1.00 . A A . 13 CYS C 1 1
3 2075 1 1 21 CYS CA C -10.545 1.208 7.135 1.00 . A A . 13 CYS CA 1 1
3 2076 1 1 21 CYS CB C -9.505 0.658 6.158 1.00 . A A . 13 CYS CB 1 1
3 2077 1 1 21 CYS H H -11.839 1.424 5.432 1.00 . A A . 13 CYS H 1 1
3 2078 1 1 21 CYS HA H -10.699 0.498 7.934 1.00 . A A . 13 CYS HA 1 1
3 2079 1 1 21 CYS HB2 H -10.000 0.080 5.392 1.00 . A A . 13 CYS HB2 1 1
3 2080 1 1 21 CYS HB3 H -8.970 1.478 5.701 1.00 . A A . 13 CYS HB3 1 1
3 2081 1 1 21 CYS N N -11.826 1.429 6.411 1.00 . A A . 13 CYS N 1 1
3 2082 1 1 21 CYS O O -9.187 2.558 8.577 1.00 . A A . 13 CYS O 1 1
3 2083 1 1 21 CYS SG S -8.342 -0.394 7.052 1.00 . A A . 13 CYS SG 1 1
3 2084 1 1 22 CYS C C -11.304 5.809 8.161 1.00 . A A . 14 CYS C 1 1
3 2085 1 1 22 CYS CA C -10.104 4.948 7.769 1.00 . A A . 14 CYS CA 1 1
3 2086 1 1 22 CYS CB C -9.291 5.668 6.692 1.00 . A A . 14 CYS CB 1 1
3 2087 1 1 22 CYS H H -11.251 3.594 6.547 1.00 . A A . 14 CYS H 1 1
3 2088 1 1 22 CYS HA H -9.485 4.789 8.638 1.00 . A A . 14 CYS HA 1 1
3 2089 1 1 22 CYS HB2 H -8.976 6.633 7.062 1.00 . A A . 14 CYS HB2 1 1
3 2090 1 1 22 CYS HB3 H -8.422 5.078 6.441 1.00 . A A . 14 CYS HB3 1 1
3 2091 1 1 22 CYS N N -10.564 3.632 7.245 1.00 . A A . 14 CYS N 1 1
3 2092 1 1 22 CYS O O -12.296 5.871 7.461 1.00 . A A . 14 CYS O 1 1
3 2093 1 1 22 CYS SG S -10.313 5.894 5.215 1.00 . A A . 14 CYS SG 1 1
3 2094 1 1 23 ASP C C -12.488 8.506 8.730 1.00 . A A . 15 ASP C 1 1
3 2095 1 1 23 ASP CA C -12.329 7.353 9.720 1.00 . A A . 15 ASP CA 1 1
3 2096 1 1 23 ASP CB C -12.011 7.917 11.106 1.00 . A A . 15 ASP CB 1 1
3 2097 1 1 23 ASP CG C -13.309 8.344 11.795 1.00 . A A . 15 ASP CG 1 1
3 2098 1 1 23 ASP H H -10.395 6.419 9.814 1.00 . A A . 15 ASP H 1 1
3 2099 1 1 23 ASP HA H -13.243 6.779 9.761 1.00 . A A . 15 ASP HA 1 1
3 2100 1 1 23 ASP HB2 H -11.520 7.159 11.699 1.00 . A A . 15 ASP HB2 1 1
3 2101 1 1 23 ASP HB3 H -11.361 8.772 11.004 1.00 . A A . 15 ASP HB3 1 1
3 2102 1 1 23 ASP N N -11.210 6.481 9.274 1.00 . A A . 15 ASP N 1 1
3 2103 1 1 23 ASP O O -11.551 9.237 8.461 1.00 . A A . 15 ASP O 1 1
3 2104 1 1 23 ASP OD1 O -14.317 8.433 11.113 1.00 . A A . 15 ASP OD1 1 1
3 2105 1 1 23 ASP OD2 O -13.273 8.575 12.992 1.00 . A A . 15 ASP OD2 1 1
3 2106 1 1 24 ALA C C -13.855 11.119 7.952 1.00 . A A . 16 ALA C 1 1
3 2107 1 1 24 ALA CA C -13.887 9.779 7.214 1.00 . A A . 16 ALA CA 1 1
3 2108 1 1 24 ALA CB C -15.249 9.596 6.541 1.00 . A A . 16 ALA CB 1 1
3 2109 1 1 24 ALA H H -14.400 8.072 8.421 1.00 . A A . 16 ALA H 1 1
3 2110 1 1 24 ALA HA H -13.110 9.762 6.465 1.00 . A A . 16 ALA HA 1 1
3 2111 1 1 24 ALA HB1 H -15.214 8.738 5.886 1.00 . A A . 16 ALA HB1 1 1
3 2112 1 1 24 ALA HB2 H -15.490 10.479 5.966 1.00 . A A . 16 ALA HB2 1 1
3 2113 1 1 24 ALA HB3 H -16.006 9.441 7.296 1.00 . A A . 16 ALA HB3 1 1
3 2114 1 1 24 ALA N N -13.663 8.675 8.187 1.00 . A A . 16 ALA N 1 1
3 2115 1 1 24 ALA O O -13.342 12.102 7.453 1.00 . A A . 16 ALA O 1 1
3 2116 1 1 25 ALA C C -12.977 13.015 9.931 1.00 . A A . 17 ALA C 1 1
3 2117 1 1 25 ALA CA C -14.395 12.444 9.904 1.00 . A A . 17 ALA CA 1 1
3 2118 1 1 25 ALA CB C -14.867 12.181 11.335 1.00 . A A . 17 ALA CB 1 1
3 2119 1 1 25 ALA H H -14.806 10.365 9.523 1.00 . A A . 17 ALA H 1 1
3 2120 1 1 25 ALA HA H -15.059 13.151 9.429 1.00 . A A . 17 ALA HA 1 1
3 2121 1 1 25 ALA HB1 H -15.710 11.506 11.319 1.00 . A A . 17 ALA HB1 1 1
3 2122 1 1 25 ALA HB2 H -15.160 13.113 11.796 1.00 . A A . 17 ALA HB2 1 1
3 2123 1 1 25 ALA HB3 H -14.062 11.736 11.904 1.00 . A A . 17 ALA HB3 1 1
3 2124 1 1 25 ALA N N -14.398 11.168 9.137 1.00 . A A . 17 ALA N 1 1
3 2125 1 1 25 ALA O O -12.779 14.214 9.917 1.00 . A A . 17 ALA O 1 1
3 2126 1 1 26 THR C C -9.876 12.276 8.694 1.00 . A A . 18 THR C 1 1
3 2127 1 1 26 THR CA C -10.580 12.656 10.000 1.00 . A A . 18 THR CA 1 1
3 2128 1 1 26 THR CB C -9.843 12.023 11.183 1.00 . A A . 18 THR CB 1 1
3 2129 1 1 26 THR CG2 C -10.492 12.478 12.492 1.00 . A A . 18 THR CG2 1 1
3 2130 1 1 26 THR H H -12.169 11.202 9.982 1.00 . A A . 18 THR H 1 1
3 2131 1 1 26 THR HA H -10.578 13.730 10.109 1.00 . A A . 18 THR HA 1 1
3 2132 1 1 26 THR HB H -8.810 12.333 11.172 1.00 . A A . 18 THR HB 1 1
3 2133 1 1 26 THR HG1 H -9.811 10.241 11.963 1.00 . A A . 18 THR HG1 1 1
3 2134 1 1 26 THR HG21 H -9.731 12.608 13.246 1.00 . A A . 18 THR HG21 1 1
3 2135 1 1 26 THR HG22 H -11.201 11.732 12.821 1.00 . A A . 18 THR HG22 1 1
3 2136 1 1 26 THR HG23 H -11.003 13.416 12.333 1.00 . A A . 18 THR HG23 1 1
3 2137 1 1 26 THR N N -11.987 12.164 9.971 1.00 . A A . 18 THR N 1 1
3 2138 1 1 26 THR O O -8.870 12.854 8.333 1.00 . A A . 18 THR O 1 1
3 2139 1 1 26 THR OG1 O -9.917 10.607 11.082 1.00 . A A . 18 THR OG1 1 1
3 2140 1 1 27 CYS C C -8.556 9.996 6.982 1.00 . A A . 19 CYS C 1 1
3 2141 1 1 27 CYS CA C -9.767 10.889 6.699 1.00 . A A . 19 CYS CA 1 1
3 2142 1 1 27 CYS CB C -9.308 12.129 5.924 1.00 . A A . 19 CYS CB 1 1
3 2143 1 1 27 CYS H H -11.212 10.859 8.299 1.00 . A A . 19 CYS H 1 1
3 2144 1 1 27 CYS HA H -10.485 10.342 6.107 1.00 . A A . 19 CYS HA 1 1
3 2145 1 1 27 CYS HB2 H -9.946 12.965 6.173 1.00 . A A . 19 CYS HB2 1 1
3 2146 1 1 27 CYS HB3 H -8.288 12.363 6.191 1.00 . A A . 19 CYS HB3 1 1
3 2147 1 1 27 CYS N N -10.399 11.309 7.986 1.00 . A A . 19 CYS N 1 1
3 2148 1 1 27 CYS O O -7.772 9.707 6.101 1.00 . A A . 19 CYS O 1 1
3 2149 1 1 27 CYS SG S -9.409 11.808 4.145 1.00 . A A . 19 CYS SG 1 1
3 2150 1 1 28 LYS C C -7.700 7.300 8.960 1.00 . A A . 20 LYS C 1 1
3 2151 1 1 28 LYS CA C -7.224 8.681 8.512 1.00 . A A . 20 LYS CA 1 1
3 2152 1 1 28 LYS CB C -6.384 9.310 9.627 1.00 . A A . 20 LYS CB 1 1
3 2153 1 1 28 LYS CD C -5.419 11.435 10.517 1.00 . A A . 20 LYS CD 1 1
3 2154 1 1 28 LYS CE C -3.990 10.891 10.482 1.00 . A A . 20 LYS CE 1 1
3 2155 1 1 28 LYS CG C -6.228 10.813 9.379 1.00 . A A . 20 LYS CG 1 1
3 2156 1 1 28 LYS H H -9.042 9.788 8.899 1.00 . A A . 20 LYS H 1 1
3 2157 1 1 28 LYS HA H -6.615 8.573 7.629 1.00 . A A . 20 LYS HA 1 1
3 2158 1 1 28 LYS HB2 H -6.870 9.149 10.578 1.00 . A A . 20 LYS HB2 1 1
3 2159 1 1 28 LYS HB3 H -5.407 8.847 9.639 1.00 . A A . 20 LYS HB3 1 1
3 2160 1 1 28 LYS HD2 H -5.399 12.509 10.399 1.00 . A A . 20 LYS HD2 1 1
3 2161 1 1 28 LYS HD3 H -5.874 11.185 11.463 1.00 . A A . 20 LYS HD3 1 1
3 2162 1 1 28 LYS HE2 H -3.347 11.529 11.069 1.00 . A A . 20 LYS HE2 1 1
3 2163 1 1 28 LYS HE3 H -3.975 9.891 10.891 1.00 . A A . 20 LYS HE3 1 1
3 2164 1 1 28 LYS HG2 H -5.714 10.973 8.442 1.00 . A A . 20 LYS HG2 1 1
3 2165 1 1 28 LYS HG3 H -7.202 11.276 9.339 1.00 . A A . 20 LYS HG3 1 1
3 2166 1 1 28 LYS HZ1 H -3.932 11.644 8.542 1.00 . A A . 20 LYS HZ1 1 1
3 2167 1 1 28 LYS HZ2 H -3.778 9.957 8.632 1.00 . A A . 20 LYS HZ2 1 1
3 2168 1 1 28 LYS HZ3 H -2.469 10.953 9.061 1.00 . A A . 20 LYS HZ3 1 1
3 2169 1 1 28 LYS N N -8.395 9.552 8.199 1.00 . A A . 20 LYS N 1 1
3 2170 1 1 28 LYS NZ N -3.505 10.859 9.072 1.00 . A A . 20 LYS NZ 1 1
3 2171 1 1 28 LYS O O -8.879 7.059 9.114 1.00 . A A . 20 LYS O 1 1
3 2172 1 1 29 LEU C C -8.099 5.106 10.817 1.00 . A A . 21 LEU C 1 1
3 2173 1 1 29 LEU CA C -7.178 5.021 9.599 1.00 . A A . 21 LEU CA 1 1
3 2174 1 1 29 LEU CB C -5.921 4.225 9.955 1.00 . A A . 21 LEU CB 1 1
3 2175 1 1 29 LEU CD1 C -4.201 4.088 8.150 1.00 . A A . 21 LEU CD1 1 1
3 2176 1 1 29 LEU CD2 C -5.152 1.998 9.130 1.00 . A A . 21 LEU CD2 1 1
3 2177 1 1 29 LEU CG C -5.460 3.440 8.728 1.00 . A A . 21 LEU CG 1 1
3 2178 1 1 29 LEU H H -5.841 6.610 9.033 1.00 . A A . 21 LEU H 1 1
3 2179 1 1 29 LEU HA H -7.694 4.526 8.792 1.00 . A A . 21 LEU HA 1 1
3 2180 1 1 29 LEU HB2 H -5.140 4.905 10.265 1.00 . A A . 21 LEU HB2 1 1
3 2181 1 1 29 LEU HB3 H -6.143 3.539 10.758 1.00 . A A . 21 LEU HB3 1 1
3 2182 1 1 29 LEU HD11 H -3.586 4.460 8.955 1.00 . A A . 21 LEU HD11 1 1
3 2183 1 1 29 LEU HD12 H -4.483 4.908 7.504 1.00 . A A . 21 LEU HD12 1 1
3 2184 1 1 29 LEU HD13 H -3.648 3.356 7.581 1.00 . A A . 21 LEU HD13 1 1
3 2185 1 1 29 LEU HD21 H -5.536 1.811 10.123 1.00 . A A . 21 LEU HD21 1 1
3 2186 1 1 29 LEU HD22 H -4.083 1.842 9.123 1.00 . A A . 21 LEU HD22 1 1
3 2187 1 1 29 LEU HD23 H -5.619 1.320 8.431 1.00 . A A . 21 LEU HD23 1 1
3 2188 1 1 29 LEU HG H -6.242 3.448 7.982 1.00 . A A . 21 LEU HG 1 1
3 2189 1 1 29 LEU N N -6.788 6.390 9.166 1.00 . A A . 21 LEU N 1 1
3 2190 1 1 29 LEU O O -8.390 6.176 11.313 1.00 . A A . 21 LEU O 1 1
3 2191 1 1 30 ARG C C -9.151 2.834 13.437 1.00 . A A . 22 ARG C 1 1
3 2192 1 1 30 ARG CA C -9.463 4.015 12.494 1.00 . A A . 22 ARG CA 1 1
3 2193 1 1 30 ARG CB C -10.931 3.986 12.035 1.00 . A A . 22 ARG CB 1 1
3 2194 1 1 30 ARG CD C -13.279 3.776 12.887 1.00 . A A . 22 ARG CD 1 1
3 2195 1 1 30 ARG CG C -11.820 3.392 13.136 1.00 . A A . 22 ARG CG 1 1
3 2196 1 1 30 ARG CZ C -14.949 4.223 14.586 1.00 . A A . 22 ARG CZ 1 1
3 2197 1 1 30 ARG H H -8.314 3.136 10.893 1.00 . A A . 22 ARG H 1 1
3 2198 1 1 30 ARG HA H -9.289 4.936 13.032 1.00 . A A . 22 ARG HA 1 1
3 2199 1 1 30 ARG HB2 H -11.255 4.996 11.826 1.00 . A A . 22 ARG HB2 1 1
3 2200 1 1 30 ARG HB3 H -11.019 3.396 11.138 1.00 . A A . 22 ARG HB3 1 1
3 2201 1 1 30 ARG HD2 H -13.344 4.389 12.000 1.00 . A A . 22 ARG HD2 1 1
3 2202 1 1 30 ARG HD3 H -13.868 2.881 12.749 1.00 . A A . 22 ARG HD3 1 1
3 2203 1 1 30 ARG HE H -13.273 5.276 14.433 1.00 . A A . 22 ARG HE 1 1
3 2204 1 1 30 ARG HG2 H -11.726 2.316 13.136 1.00 . A A . 22 ARG HG2 1 1
3 2205 1 1 30 ARG HG3 H -11.510 3.778 14.095 1.00 . A A . 22 ARG HG3 1 1
3 2206 1 1 30 ARG HH11 H -14.346 2.416 15.204 1.00 . A A . 22 ARG HH11 1 1
3 2207 1 1 30 ARG HH12 H -15.988 2.823 15.569 1.00 . A A . 22 ARG HH12 1 1
3 2208 1 1 30 ARG HH21 H -15.820 5.956 14.093 1.00 . A A . 22 ARG HH21 1 1
3 2209 1 1 30 ARG HH22 H -16.824 4.827 14.940 1.00 . A A . 22 ARG HH22 1 1
3 2210 1 1 30 ARG N N -8.561 3.986 11.306 1.00 . A A . 22 ARG N 1 1
3 2211 1 1 30 ARG NE N -13.797 4.538 14.058 1.00 . A A . 22 ARG NE 1 1
3 2212 1 1 30 ARG NH1 N -15.106 3.064 15.165 1.00 . A A . 22 ARG NH1 1 1
3 2213 1 1 30 ARG NH2 N -15.941 5.067 14.535 1.00 . A A . 22 ARG NH2 1 1
3 2214 1 1 30 ARG O O -8.692 3.054 14.540 1.00 . A A . 22 ARG O 1 1
3 2215 1 1 31 PRO C C -7.647 0.152 13.952 1.00 . A A . 23 PRO C 1 1
3 2216 1 1 31 PRO CA C -9.150 0.426 13.833 1.00 . A A . 23 PRO CA 1 1
3 2217 1 1 31 PRO CB C -9.861 -0.704 13.086 1.00 . A A . 23 PRO CB 1 1
3 2218 1 1 31 PRO CD C -9.961 1.307 11.661 1.00 . A A . 23 PRO CD 1 1
3 2219 1 1 31 PRO CG C -10.005 -0.231 11.623 1.00 . A A . 23 PRO CG 1 1
3 2220 1 1 31 PRO HA H -9.587 0.549 14.810 1.00 . A A . 23 PRO HA 1 1
3 2221 1 1 31 PRO HB2 H -9.269 -1.609 13.132 1.00 . A A . 23 PRO HB2 1 1
3 2222 1 1 31 PRO HB3 H -10.838 -0.876 13.510 1.00 . A A . 23 PRO HB3 1 1
3 2223 1 1 31 PRO HD2 H -9.321 1.682 10.877 1.00 . A A . 23 PRO HD2 1 1
3 2224 1 1 31 PRO HD3 H -10.956 1.703 11.566 1.00 . A A . 23 PRO HD3 1 1
3 2225 1 1 31 PRO HG2 H -9.187 -0.616 11.027 1.00 . A A . 23 PRO HG2 1 1
3 2226 1 1 31 PRO HG3 H -10.948 -0.559 11.217 1.00 . A A . 23 PRO HG3 1 1
3 2227 1 1 31 PRO N N -9.407 1.619 13.000 1.00 . A A . 23 PRO N 1 1
3 2228 1 1 31 PRO O O -6.827 1.024 13.742 1.00 . A A . 23 PRO O 1 1
3 2229 1 1 32 GLY C C -5.216 -1.682 13.081 1.00 . A A . 24 GLY C 1 1
3 2230 1 1 32 GLY CA C -5.837 -1.387 14.450 1.00 . A A . 24 GLY CA 1 1
3 2231 1 1 32 GLY H H -7.963 -1.736 14.474 1.00 . A A . 24 GLY H 1 1
3 2232 1 1 32 GLY HA2 H -5.323 -0.553 14.903 1.00 . A A . 24 GLY HA2 1 1
3 2233 1 1 32 GLY HA3 H -5.736 -2.256 15.084 1.00 . A A . 24 GLY HA3 1 1
3 2234 1 1 32 GLY N N -7.283 -1.053 14.299 1.00 . A A . 24 GLY N 1 1
3 2235 1 1 32 GLY O O -4.108 -2.168 12.990 1.00 . A A . 24 GLY O 1 1
3 2236 1 1 33 ALA C C -4.158 -0.711 10.435 1.00 . A A . 25 ALA C 1 1
3 2237 1 1 33 ALA CA C -5.343 -1.653 10.665 1.00 . A A . 25 ALA CA 1 1
3 2238 1 1 33 ALA CB C -6.420 -1.409 9.603 1.00 . A A . 25 ALA CB 1 1
3 2239 1 1 33 ALA H H -6.804 -0.995 12.106 1.00 . A A . 25 ALA H 1 1
3 2240 1 1 33 ALA HA H -5.006 -2.679 10.610 1.00 . A A . 25 ALA HA 1 1
3 2241 1 1 33 ALA HB1 H -6.971 -2.323 9.430 1.00 . A A . 25 ALA HB1 1 1
3 2242 1 1 33 ALA HB2 H -5.953 -1.093 8.682 1.00 . A A . 25 ALA HB2 1 1
3 2243 1 1 33 ALA HB3 H -7.098 -0.641 9.944 1.00 . A A . 25 ALA HB3 1 1
3 2244 1 1 33 ALA N N -5.913 -1.390 12.017 1.00 . A A . 25 ALA N 1 1
3 2245 1 1 33 ALA O O -4.159 0.417 10.887 1.00 . A A . 25 ALA O 1 1
3 2246 1 1 34 GLN C C -2.170 0.579 8.270 1.00 . A A . 26 GLN C 1 1
3 2247 1 1 34 GLN CA C -1.957 -0.276 9.525 1.00 . A A . 26 GLN CA 1 1
3 2248 1 1 34 GLN CB C -0.703 -1.145 9.356 1.00 . A A . 26 GLN CB 1 1
3 2249 1 1 34 GLN CD C 0.042 -0.608 7.029 1.00 . A A . 26 GLN CD 1 1
3 2250 1 1 34 GLN CG C -0.614 -1.667 7.918 1.00 . A A . 26 GLN CG 1 1
3 2251 1 1 34 GLN H H -3.132 -2.079 9.404 1.00 . A A . 26 GLN H 1 1
3 2252 1 1 34 GLN HA H -1.827 0.372 10.380 1.00 . A A . 26 GLN HA 1 1
3 2253 1 1 34 GLN HB2 H 0.175 -0.558 9.580 1.00 . A A . 26 GLN HB2 1 1
3 2254 1 1 34 GLN HB3 H -0.758 -1.984 10.034 1.00 . A A . 26 GLN HB3 1 1
3 2255 1 1 34 GLN HE21 H 0.143 -1.797 5.443 1.00 . A A . 26 GLN HE21 1 1
3 2256 1 1 34 GLN HE22 H 0.762 -0.233 5.219 1.00 . A A . 26 GLN HE22 1 1
3 2257 1 1 34 GLN HG2 H -0.023 -2.571 7.901 1.00 . A A . 26 GLN HG2 1 1
3 2258 1 1 34 GLN HG3 H -1.606 -1.880 7.549 1.00 . A A . 26 GLN HG3 1 1
3 2259 1 1 34 GLN N N -3.134 -1.160 9.753 1.00 . A A . 26 GLN N 1 1
3 2260 1 1 34 GLN NE2 N 0.340 -0.904 5.795 1.00 . A A . 26 GLN NE2 1 1
3 2261 1 1 34 GLN O O -1.624 1.656 8.143 1.00 . A A . 26 GLN O 1 1
3 2262 1 1 34 GLN OE1 O 0.280 0.502 7.461 1.00 . A A . 26 GLN OE1 1 1
3 2263 1 1 35 CYS C C -4.591 0.688 5.588 1.00 . A A . 27 CYS C 1 1
3 2264 1 1 35 CYS CA C -3.155 0.873 6.080 1.00 . A A . 27 CYS CA 1 1
3 2265 1 1 35 CYS CB C -2.191 0.356 5.018 1.00 . A A . 27 CYS CB 1 1
3 2266 1 1 35 CYS H H -3.355 -0.782 7.444 1.00 . A A . 27 CYS H 1 1
3 2267 1 1 35 CYS HA H -2.965 1.917 6.254 1.00 . A A . 27 CYS HA 1 1
3 2268 1 1 35 CYS HB2 H -2.455 0.770 4.056 1.00 . A A . 27 CYS HB2 1 1
3 2269 1 1 35 CYS HB3 H -1.182 0.643 5.273 1.00 . A A . 27 CYS HB3 1 1
3 2270 1 1 35 CYS N N -2.937 0.096 7.333 1.00 . A A . 27 CYS N 1 1
3 2271 1 1 35 CYS O O -5.167 -0.376 5.699 1.00 . A A . 27 CYS O 1 1
3 2272 1 1 35 CYS SG S -2.311 -1.446 4.957 1.00 . A A . 27 CYS SG 1 1
3 2273 1 1 36 GLY C C -6.500 1.419 3.001 1.00 . A A . 28 GLY C 1 1
3 2274 1 1 36 GLY CA C -6.556 1.607 4.511 1.00 . A A . 28 GLY CA 1 1
3 2275 1 1 36 GLY H H -4.676 2.562 4.941 1.00 . A A . 28 GLY H 1 1
3 2276 1 1 36 GLY HA2 H -7.044 0.761 4.956 1.00 . A A . 28 GLY HA2 1 1
3 2277 1 1 36 GLY HA3 H -7.104 2.509 4.746 1.00 . A A . 28 GLY HA3 1 1
3 2278 1 1 36 GLY N N -5.165 1.717 5.029 1.00 . A A . 28 GLY N 1 1
3 2279 1 1 36 GLY O O -7.377 0.828 2.402 1.00 . A A . 28 GLY O 1 1
3 2280 1 1 37 GLU C C -3.869 1.680 0.526 1.00 . A A . 29 GLU C 1 1
3 2281 1 1 37 GLU CA C -5.350 1.776 0.910 1.00 . A A . 29 GLU CA 1 1
3 2282 1 1 37 GLU CB C -5.994 2.991 0.244 1.00 . A A . 29 GLU CB 1 1
3 2283 1 1 37 GLU CD C -4.403 4.438 -1.035 1.00 . A A . 29 GLU CD 1 1
3 2284 1 1 37 GLU CG C -5.051 4.195 0.330 1.00 . A A . 29 GLU CG 1 1
3 2285 1 1 37 GLU H H -4.778 2.393 2.886 1.00 . A A . 29 GLU H 1 1
3 2286 1 1 37 GLU HA H -5.863 0.879 0.593 1.00 . A A . 29 GLU HA 1 1
3 2287 1 1 37 GLU HB2 H -6.200 2.763 -0.786 1.00 . A A . 29 GLU HB2 1 1
3 2288 1 1 37 GLU HB3 H -6.919 3.228 0.749 1.00 . A A . 29 GLU HB3 1 1
3 2289 1 1 37 GLU HG2 H -5.611 5.071 0.625 1.00 . A A . 29 GLU HG2 1 1
3 2290 1 1 37 GLU HG3 H -4.281 3.997 1.061 1.00 . A A . 29 GLU HG3 1 1
3 2291 1 1 37 GLU N N -5.473 1.920 2.381 1.00 . A A . 29 GLU N 1 1
3 2292 1 1 37 GLU O O -3.013 2.234 1.187 1.00 . A A . 29 GLU O 1 1
3 2293 1 1 37 GLU OE1 O -3.771 3.526 -1.539 1.00 . A A . 29 GLU OE1 1 1
3 2294 1 1 37 GLU OE2 O -4.550 5.534 -1.550 1.00 . A A . 29 GLU OE2 1 1
3 2295 1 1 38 GLY C C -1.946 -0.374 -1.832 1.00 . A A . 30 GLY C 1 1
3 2296 1 1 38 GLY CA C -2.126 0.862 -0.944 1.00 . A A . 30 GLY CA 1 1
3 2297 1 1 38 GLY H H -4.257 0.542 -1.057 1.00 . A A . 30 GLY H 1 1
3 2298 1 1 38 GLY HA2 H -1.837 1.744 -1.495 1.00 . A A . 30 GLY HA2 1 1
3 2299 1 1 38 GLY HA3 H -1.505 0.767 -0.064 1.00 . A A . 30 GLY HA3 1 1
3 2300 1 1 38 GLY N N -3.555 0.982 -0.532 1.00 . A A . 30 GLY N 1 1
3 2301 1 1 38 GLY O O -2.749 -1.284 -1.819 1.00 . A A . 30 GLY O 1 1
3 2302 1 1 39 LEU C C -0.253 -2.791 -2.641 1.00 . A A . 31 LEU C 1 1
3 2303 1 1 39 LEU CA C -0.655 -1.586 -3.490 1.00 . A A . 31 LEU CA 1 1
3 2304 1 1 39 LEU CB C 0.478 -1.266 -4.471 1.00 . A A . 31 LEU CB 1 1
3 2305 1 1 39 LEU CD1 C 0.777 0.649 -6.044 1.00 . A A . 31 LEU CD1 1 1
3 2306 1 1 39 LEU CD2 C -0.100 -1.533 -6.884 1.00 . A A . 31 LEU CD2 1 1
3 2307 1 1 39 LEU CG C -0.091 -0.562 -5.700 1.00 . A A . 31 LEU CG 1 1
3 2308 1 1 39 LEU H H -0.254 0.334 -2.597 1.00 . A A . 31 LEU H 1 1
3 2309 1 1 39 LEU HA H -1.555 -1.812 -4.040 1.00 . A A . 31 LEU HA 1 1
3 2310 1 1 39 LEU HB2 H 1.201 -0.623 -3.989 1.00 . A A . 31 LEU HB2 1 1
3 2311 1 1 39 LEU HB3 H 0.959 -2.184 -4.774 1.00 . A A . 31 LEU HB3 1 1
3 2312 1 1 39 LEU HD11 H 1.502 0.807 -5.259 1.00 . A A . 31 LEU HD11 1 1
3 2313 1 1 39 LEU HD12 H 0.152 1.525 -6.139 1.00 . A A . 31 LEU HD12 1 1
3 2314 1 1 39 LEU HD13 H 1.290 0.471 -6.978 1.00 . A A . 31 LEU HD13 1 1
3 2315 1 1 39 LEU HD21 H -0.459 -1.023 -7.766 1.00 . A A . 31 LEU HD21 1 1
3 2316 1 1 39 LEU HD22 H -0.750 -2.366 -6.663 1.00 . A A . 31 LEU HD22 1 1
3 2317 1 1 39 LEU HD23 H 0.901 -1.896 -7.061 1.00 . A A . 31 LEU HD23 1 1
3 2318 1 1 39 LEU HG H -1.096 -0.236 -5.492 1.00 . A A . 31 LEU HG 1 1
3 2319 1 1 39 LEU N N -0.892 -0.411 -2.603 1.00 . A A . 31 LEU N 1 1
3 2320 1 1 39 LEU O O -0.590 -3.919 -2.946 1.00 . A A . 31 LEU O 1 1
3 2321 1 1 40 CYS C C 0.002 -3.800 0.502 1.00 . A A . 32 CYS C 1 1
3 2322 1 1 40 CYS CA C 0.913 -3.693 -0.720 1.00 . A A . 32 CYS CA 1 1
3 2323 1 1 40 CYS CB C 2.350 -3.445 -0.263 1.00 . A A . 32 CYS CB 1 1
3 2324 1 1 40 CYS H H 0.740 -1.646 -1.363 1.00 . A A . 32 CYS H 1 1
3 2325 1 1 40 CYS HA H 0.870 -4.615 -1.283 1.00 . A A . 32 CYS HA 1 1
3 2326 1 1 40 CYS HB2 H 2.376 -2.590 0.394 1.00 . A A . 32 CYS HB2 1 1
3 2327 1 1 40 CYS HB3 H 2.716 -4.314 0.262 1.00 . A A . 32 CYS HB3 1 1
3 2328 1 1 40 CYS N N 0.475 -2.563 -1.584 1.00 . A A . 32 CYS N 1 1
3 2329 1 1 40 CYS O O 0.201 -4.637 1.361 1.00 . A A . 32 CYS O 1 1
3 2330 1 1 40 CYS SG S 3.392 -3.130 -1.706 1.00 . A A . 32 CYS SG 1 1
3 2331 1 1 41 CYS C C -2.955 -4.117 1.548 1.00 . A A . 33 CYS C 1 1
3 2332 1 1 41 CYS CA C -1.900 -3.033 1.773 1.00 . A A . 33 CYS CA 1 1
3 2333 1 1 41 CYS CB C -2.590 -1.683 1.984 1.00 . A A . 33 CYS CB 1 1
3 2334 1 1 41 CYS H H -1.140 -2.290 -0.102 1.00 . A A . 33 CYS H 1 1
3 2335 1 1 41 CYS HA H -1.321 -3.277 2.652 1.00 . A A . 33 CYS HA 1 1
3 2336 1 1 41 CYS HB2 H -1.843 -0.913 2.116 1.00 . A A . 33 CYS HB2 1 1
3 2337 1 1 41 CYS HB3 H -3.205 -1.444 1.134 1.00 . A A . 33 CYS HB3 1 1
3 2338 1 1 41 CYS N N -0.992 -2.962 0.596 1.00 . A A . 33 CYS N 1 1
3 2339 1 1 41 CYS O O -3.876 -3.954 0.773 1.00 . A A . 33 CYS O 1 1
3 2340 1 1 41 CYS SG S -3.620 -1.779 3.462 1.00 . A A . 33 CYS SG 1 1
3 2341 1 1 42 GLU C C -4.541 -6.548 3.395 1.00 . A A . 34 GLU C 1 1
3 2342 1 1 42 GLU CA C -3.822 -6.323 2.064 1.00 . A A . 34 GLU CA 1 1
3 2343 1 1 42 GLU CB C -3.102 -7.609 1.654 1.00 . A A . 34 GLU CB 1 1
3 2344 1 1 42 GLU CD C -2.949 -8.435 -0.697 1.00 . A A . 34 GLU CD 1 1
3 2345 1 1 42 GLU CG C -2.417 -7.406 0.301 1.00 . A A . 34 GLU CG 1 1
3 2346 1 1 42 GLU H H -2.079 -5.331 2.851 1.00 . A A . 34 GLU H 1 1
3 2347 1 1 42 GLU HA H -4.540 -6.052 1.306 1.00 . A A . 34 GLU HA 1 1
3 2348 1 1 42 GLU HB2 H -2.360 -7.859 2.399 1.00 . A A . 34 GLU HB2 1 1
3 2349 1 1 42 GLU HB3 H -3.817 -8.412 1.575 1.00 . A A . 34 GLU HB3 1 1
3 2350 1 1 42 GLU HG2 H -2.624 -6.409 -0.061 1.00 . A A . 34 GLU HG2 1 1
3 2351 1 1 42 GLU HG3 H -1.351 -7.534 0.413 1.00 . A A . 34 GLU HG3 1 1
3 2352 1 1 42 GLU N N -2.828 -5.225 2.228 1.00 . A A . 34 GLU N 1 1
3 2353 1 1 42 GLU O O -3.921 -6.626 4.438 1.00 . A A . 34 GLU O 1 1
3 2354 1 1 42 GLU OE1 O -3.106 -9.581 -0.308 1.00 . A A . 34 GLU OE1 1 1
3 2355 1 1 42 GLU OE2 O -3.192 -8.060 -1.832 1.00 . A A . 34 GLU OE2 1 1
3 2356 1 1 43 GLN C C -6.311 -5.676 5.576 1.00 . A A . 35 GLN C 1 1
3 2357 1 1 43 GLN CA C -6.581 -6.860 4.649 1.00 . A A . 35 GLN CA 1 1
3 2358 1 1 43 GLN CB C -6.091 -8.150 5.312 1.00 . A A . 35 GLN CB 1 1
3 2359 1 1 43 GLN CD C -6.956 -10.376 6.041 1.00 . A A . 35 GLN CD 1 1
3 2360 1 1 43 GLN CG C -7.271 -8.881 5.955 1.00 . A A . 35 GLN CG 1 1
3 2361 1 1 43 GLN H H -6.328 -6.580 2.528 1.00 . A A . 35 GLN H 1 1
3 2362 1 1 43 GLN HA H -7.640 -6.933 4.448 1.00 . A A . 35 GLN HA 1 1
3 2363 1 1 43 GLN HB2 H -5.637 -8.787 4.566 1.00 . A A . 35 GLN HB2 1 1
3 2364 1 1 43 GLN HB3 H -5.363 -7.909 6.071 1.00 . A A . 35 GLN HB3 1 1
3 2365 1 1 43 GLN HE21 H -8.851 -10.935 5.842 1.00 . A A . 35 GLN HE21 1 1
3 2366 1 1 43 GLN HE22 H -7.735 -12.202 6.013 1.00 . A A . 35 GLN HE22 1 1
3 2367 1 1 43 GLN HG2 H -7.438 -8.489 6.948 1.00 . A A . 35 GLN HG2 1 1
3 2368 1 1 43 GLN HG3 H -8.156 -8.736 5.355 1.00 . A A . 35 GLN HG3 1 1
3 2369 1 1 43 GLN N N -5.841 -6.648 3.375 1.00 . A A . 35 GLN N 1 1
3 2370 1 1 43 GLN NE2 N -7.927 -11.243 5.958 1.00 . A A . 35 GLN NE2 1 1
3 2371 1 1 43 GLN O O -6.345 -5.795 6.784 1.00 . A A . 35 GLN O 1 1
3 2372 1 1 43 GLN OE1 O -5.811 -10.760 6.186 1.00 . A A . 35 GLN OE1 1 1
3 2373 1 1 44 CYS C C -4.514 -3.616 6.719 1.00 . A A . 36 CYS C 1 1
3 2374 1 1 44 CYS CA C -5.738 -3.336 5.851 1.00 . A A . 36 CYS CA 1 1
3 2375 1 1 44 CYS CB C -6.929 -3.027 6.754 1.00 . A A . 36 CYS CB 1 1
3 2376 1 1 44 CYS H H -5.997 -4.464 4.035 1.00 . A A . 36 CYS H 1 1
3 2377 1 1 44 CYS HA H -5.541 -2.488 5.211 1.00 . A A . 36 CYS HA 1 1
3 2378 1 1 44 CYS HB2 H -7.398 -3.945 7.072 1.00 . A A . 36 CYS HB2 1 1
3 2379 1 1 44 CYS HB3 H -6.581 -2.489 7.617 1.00 . A A . 36 CYS HB3 1 1
3 2380 1 1 44 CYS N N -6.027 -4.532 5.012 1.00 . A A . 36 CYS N 1 1
3 2381 1 1 44 CYS O O -4.511 -3.361 7.907 1.00 . A A . 36 CYS O 1 1
3 2382 1 1 44 CYS SG S -8.124 -2.011 5.862 1.00 . A A . 36 CYS SG 1 1
3 2383 1 1 45 LYS C C -1.019 -4.297 6.045 1.00 . A A . 37 LYS C 1 1
3 2384 1 1 45 LYS CA C -2.253 -4.440 6.932 1.00 . A A . 37 LYS CA 1 1
3 2385 1 1 45 LYS CB C -2.330 -5.872 7.465 1.00 . A A . 37 LYS CB 1 1
3 2386 1 1 45 LYS CD C -2.723 -7.200 9.541 1.00 . A A . 37 LYS CD 1 1
3 2387 1 1 45 LYS CE C -2.097 -7.429 10.917 1.00 . A A . 37 LYS CE 1 1
3 2388 1 1 45 LYS CG C -2.266 -5.848 8.991 1.00 . A A . 37 LYS CG 1 1
3 2389 1 1 45 LYS H H -3.495 -4.341 5.181 1.00 . A A . 37 LYS H 1 1
3 2390 1 1 45 LYS HA H -2.185 -3.751 7.760 1.00 . A A . 37 LYS HA 1 1
3 2391 1 1 45 LYS HB2 H -3.258 -6.324 7.149 1.00 . A A . 37 LYS HB2 1 1
3 2392 1 1 45 LYS HB3 H -1.500 -6.443 7.080 1.00 . A A . 37 LYS HB3 1 1
3 2393 1 1 45 LYS HD2 H -3.800 -7.206 9.629 1.00 . A A . 37 LYS HD2 1 1
3 2394 1 1 45 LYS HD3 H -2.412 -7.986 8.870 1.00 . A A . 37 LYS HD3 1 1
3 2395 1 1 45 LYS HE2 H -1.047 -7.174 10.880 1.00 . A A . 37 LYS HE2 1 1
3 2396 1 1 45 LYS HE3 H -2.593 -6.806 11.647 1.00 . A A . 37 LYS HE3 1 1
3 2397 1 1 45 LYS HG2 H -1.249 -5.656 9.305 1.00 . A A . 37 LYS HG2 1 1
3 2398 1 1 45 LYS HG3 H -2.912 -5.071 9.368 1.00 . A A . 37 LYS HG3 1 1
3 2399 1 1 45 LYS HZ1 H -3.199 -9.190 11.047 1.00 . A A . 37 LYS HZ1 1 1
3 2400 1 1 45 LYS HZ2 H -2.108 -8.962 12.326 1.00 . A A . 37 LYS HZ2 1 1
3 2401 1 1 45 LYS HZ3 H -1.536 -9.430 10.797 1.00 . A A . 37 LYS HZ3 1 1
3 2402 1 1 45 LYS N N -3.473 -4.142 6.138 1.00 . A A . 37 LYS N 1 1
3 2403 1 1 45 LYS NZ N -2.246 -8.860 11.300 1.00 . A A . 37 LYS NZ 1 1
3 2404 1 1 45 LYS O O -1.115 -4.148 4.842 1.00 . A A . 37 LYS O 1 1
3 2405 1 1 46 PHE C C 1.701 -5.547 5.163 1.00 . A A . 38 PHE C 1 1
3 2406 1 1 46 PHE CA C 1.387 -4.212 5.836 1.00 . A A . 38 PHE CA 1 1
3 2407 1 1 46 PHE CB C 2.537 -3.843 6.771 1.00 . A A . 38 PHE CB 1 1
3 2408 1 1 46 PHE CD1 C 2.911 -1.565 5.762 1.00 . A A . 38 PHE CD1 1 1
3 2409 1 1 46 PHE CD2 C 2.465 -1.730 8.140 1.00 . A A . 38 PHE CD2 1 1
3 2410 1 1 46 PHE CE1 C 3.008 -0.173 5.878 1.00 . A A . 38 PHE CE1 1 1
3 2411 1 1 46 PHE CE2 C 2.563 -0.339 8.256 1.00 . A A . 38 PHE CE2 1 1
3 2412 1 1 46 PHE CG C 2.639 -2.343 6.893 1.00 . A A . 38 PHE CG 1 1
3 2413 1 1 46 PHE CZ C 2.834 0.440 7.126 1.00 . A A . 38 PHE CZ 1 1
3 2414 1 1 46 PHE H H 0.191 -4.467 7.603 1.00 . A A . 38 PHE H 1 1
3 2415 1 1 46 PHE HA H 1.265 -3.444 5.087 1.00 . A A . 38 PHE HA 1 1
3 2416 1 1 46 PHE HB2 H 2.353 -4.271 7.742 1.00 . A A . 38 PHE HB2 1 1
3 2417 1 1 46 PHE HB3 H 3.461 -4.233 6.376 1.00 . A A . 38 PHE HB3 1 1
3 2418 1 1 46 PHE HD1 H 3.044 -2.038 4.800 1.00 . A A . 38 PHE HD1 1 1
3 2419 1 1 46 PHE HD2 H 2.255 -2.333 9.013 1.00 . A A . 38 PHE HD2 1 1
3 2420 1 1 46 PHE HE1 H 3.219 0.428 5.006 1.00 . A A . 38 PHE HE1 1 1
3 2421 1 1 46 PHE HE2 H 2.429 0.132 9.218 1.00 . A A . 38 PHE HE2 1 1
3 2422 1 1 46 PHE HZ H 2.909 1.513 7.214 1.00 . A A . 38 PHE HZ 1 1
3 2423 1 1 46 PHE N N 0.140 -4.344 6.632 1.00 . A A . 38 PHE N 1 1
3 2424 1 1 46 PHE O O 1.968 -6.534 5.819 1.00 . A A . 38 PHE O 1 1
3 2425 1 1 47 SER C C 3.411 -7.293 3.556 1.00 . A A . 39 SER C 1 1
3 2426 1 1 47 SER CA C 1.997 -6.869 3.168 1.00 . A A . 39 SER CA 1 1
3 2427 1 1 47 SER CB C 1.918 -6.667 1.655 1.00 . A A . 39 SER CB 1 1
3 2428 1 1 47 SER H H 1.476 -4.787 3.342 1.00 . A A . 39 SER H 1 1
3 2429 1 1 47 SER HA H 1.293 -7.630 3.471 1.00 . A A . 39 SER HA 1 1
3 2430 1 1 47 SER HB2 H 2.126 -5.640 1.416 1.00 . A A . 39 SER HB2 1 1
3 2431 1 1 47 SER HB3 H 2.647 -7.303 1.170 1.00 . A A . 39 SER HB3 1 1
3 2432 1 1 47 SER HG H 0.639 -7.086 0.251 1.00 . A A . 39 SER HG 1 1
3 2433 1 1 47 SER N N 1.684 -5.591 3.860 1.00 . A A . 39 SER N 1 1
3 2434 1 1 47 SER O O 4.180 -6.507 4.070 1.00 . A A . 39 SER O 1 1
3 2435 1 1 47 SER OG O 0.610 -6.997 1.206 1.00 . A A . 39 SER OG 1 1
3 2436 1 1 48 ARG C C 6.138 -8.437 2.677 1.00 . A A . 40 ARG C 1 1
3 2437 1 1 48 ARG CA C 5.134 -8.974 3.698 1.00 . A A . 40 ARG CA 1 1
3 2438 1 1 48 ARG CB C 5.190 -10.502 3.708 1.00 . A A . 40 ARG CB 1 1
3 2439 1 1 48 ARG CD C 3.653 -12.123 4.817 1.00 . A A . 40 ARG CD 1 1
3 2440 1 1 48 ARG CG C 4.689 -11.025 5.055 1.00 . A A . 40 ARG CG 1 1
3 2441 1 1 48 ARG CZ C 1.624 -12.907 5.878 1.00 . A A . 40 ARG CZ 1 1
3 2442 1 1 48 ARG H H 3.134 -9.152 2.916 1.00 . A A . 40 ARG H 1 1
3 2443 1 1 48 ARG HA H 5.378 -8.593 4.682 1.00 . A A . 40 ARG HA 1 1
3 2444 1 1 48 ARG HB2 H 4.566 -10.890 2.916 1.00 . A A . 40 ARG HB2 1 1
3 2445 1 1 48 ARG HB3 H 6.209 -10.826 3.555 1.00 . A A . 40 ARG HB3 1 1
3 2446 1 1 48 ARG HD2 H 3.146 -11.942 3.881 1.00 . A A . 40 ARG HD2 1 1
3 2447 1 1 48 ARG HD3 H 4.147 -13.082 4.780 1.00 . A A . 40 ARG HD3 1 1
3 2448 1 1 48 ARG HE H 2.784 -11.520 6.693 1.00 . A A . 40 ARG HE 1 1
3 2449 1 1 48 ARG HG2 H 5.520 -11.429 5.615 1.00 . A A . 40 ARG HG2 1 1
3 2450 1 1 48 ARG HG3 H 4.237 -10.219 5.609 1.00 . A A . 40 ARG HG3 1 1
3 2451 1 1 48 ARG HH11 H 0.532 -11.657 4.760 1.00 . A A . 40 ARG HH11 1 1
3 2452 1 1 48 ARG HH12 H -0.239 -13.148 5.185 1.00 . A A . 40 ARG HH12 1 1
3 2453 1 1 48 ARG HH21 H 2.475 -14.343 6.983 1.00 . A A . 40 ARG HH21 1 1
3 2454 1 1 48 ARG HH22 H 0.863 -14.670 6.443 1.00 . A A . 40 ARG HH22 1 1
3 2455 1 1 48 ARG N N 3.765 -8.525 3.327 1.00 . A A . 40 ARG N 1 1
3 2456 1 1 48 ARG NE N 2.660 -12.117 5.927 1.00 . A A . 40 ARG NE 1 1
3 2457 1 1 48 ARG NH1 N 0.556 -12.542 5.223 1.00 . A A . 40 ARG NH1 1 1
3 2458 1 1 48 ARG NH2 N 1.656 -14.064 6.482 1.00 . A A . 40 ARG NH2 1 1
3 2459 1 1 48 ARG O O 5.776 -8.034 1.589 1.00 . A A . 40 ARG O 1 1
3 2460 1 1 49 ALA C C 8.538 -8.905 0.900 1.00 . A A . 41 ALA C 1 1
3 2461 1 1 49 ALA CA C 8.418 -7.921 2.056 1.00 . A A . 41 ALA CA 1 1
3 2462 1 1 49 ALA CB C 9.768 -7.789 2.763 1.00 . A A . 41 ALA CB 1 1
3 2463 1 1 49 ALA H H 7.673 -8.760 3.894 1.00 . A A . 41 ALA H 1 1
3 2464 1 1 49 ALA HA H 8.110 -6.958 1.673 1.00 . A A . 41 ALA HA 1 1
3 2465 1 1 49 ALA HB1 H 9.665 -8.097 3.794 1.00 . A A . 41 ALA HB1 1 1
3 2466 1 1 49 ALA HB2 H 10.095 -6.760 2.727 1.00 . A A . 41 ALA HB2 1 1
3 2467 1 1 49 ALA HB3 H 10.496 -8.415 2.272 1.00 . A A . 41 ALA HB3 1 1
3 2468 1 1 49 ALA N N 7.399 -8.430 3.014 1.00 . A A . 41 ALA N 1 1
3 2469 1 1 49 ALA O O 8.031 -10.008 0.960 1.00 . A A . 41 ALA O 1 1
3 2470 1 1 50 GLY C C 7.905 -9.559 -1.953 1.00 . A A . 42 GLY C 1 1
3 2471 1 1 50 GLY CA C 9.291 -9.435 -1.321 1.00 . A A . 42 GLY CA 1 1
3 2472 1 1 50 GLY H H 9.565 -7.616 -0.206 1.00 . A A . 42 GLY H 1 1
3 2473 1 1 50 GLY HA2 H 9.990 -9.038 -2.039 1.00 . A A . 42 GLY HA2 1 1
3 2474 1 1 50 GLY HA3 H 9.625 -10.406 -0.984 1.00 . A A . 42 GLY HA3 1 1
3 2475 1 1 50 GLY N N 9.178 -8.514 -0.163 1.00 . A A . 42 GLY N 1 1
3 2476 1 1 50 GLY O O 7.614 -10.500 -2.664 1.00 . A A . 42 GLY O 1 1
3 2477 1 1 51 LYS C C 5.640 -7.977 -3.612 1.00 . A A . 43 LYS C 1 1
3 2478 1 1 51 LYS CA C 5.663 -8.679 -2.256 1.00 . A A . 43 LYS CA 1 1
3 2479 1 1 51 LYS CB C 4.677 -7.992 -1.303 1.00 . A A . 43 LYS CB 1 1
3 2480 1 1 51 LYS CD C 2.533 -9.022 -2.072 1.00 . A A . 43 LYS CD 1 1
3 2481 1 1 51 LYS CE C 1.099 -8.743 -1.618 1.00 . A A . 43 LYS CE 1 1
3 2482 1 1 51 LYS CG C 3.347 -7.726 -2.020 1.00 . A A . 43 LYS CG 1 1
3 2483 1 1 51 LYS H H 7.298 -7.860 -1.096 1.00 . A A . 43 LYS H 1 1
3 2484 1 1 51 LYS HA H 5.378 -9.713 -2.383 1.00 . A A . 43 LYS HA 1 1
3 2485 1 1 51 LYS HB2 H 4.502 -8.630 -0.450 1.00 . A A . 43 LYS HB2 1 1
3 2486 1 1 51 LYS HB3 H 5.095 -7.058 -0.971 1.00 . A A . 43 LYS HB3 1 1
3 2487 1 1 51 LYS HD2 H 2.524 -9.400 -3.084 1.00 . A A . 43 LYS HD2 1 1
3 2488 1 1 51 LYS HD3 H 2.981 -9.754 -1.417 1.00 . A A . 43 LYS HD3 1 1
3 2489 1 1 51 LYS HE2 H 1.044 -8.811 -0.541 1.00 . A A . 43 LYS HE2 1 1
3 2490 1 1 51 LYS HE3 H 0.808 -7.752 -1.932 1.00 . A A . 43 LYS HE3 1 1
3 2491 1 1 51 LYS HG2 H 2.793 -6.973 -1.481 1.00 . A A . 43 LYS HG2 1 1
3 2492 1 1 51 LYS HG3 H 3.532 -7.379 -3.022 1.00 . A A . 43 LYS HG3 1 1
3 2493 1 1 51 LYS HZ1 H 0.590 -10.699 -2.125 1.00 . A A . 43 LYS HZ1 1 1
3 2494 1 1 51 LYS HZ2 H 0.053 -9.535 -3.236 1.00 . A A . 43 LYS HZ2 1 1
3 2495 1 1 51 LYS HZ3 H -0.740 -9.712 -1.743 1.00 . A A . 43 LYS HZ3 1 1
3 2496 1 1 51 LYS N N 7.040 -8.613 -1.683 1.00 . A A . 43 LYS N 1 1
3 2497 1 1 51 LYS NZ N 0.182 -9.748 -2.226 1.00 . A A . 43 LYS NZ 1 1
3 2498 1 1 51 LYS O O 5.912 -6.798 -3.715 1.00 . A A . 43 LYS O 1 1
3 2499 1 1 52 ILE C C 4.107 -7.041 -6.037 1.00 . A A . 44 ILE C 1 1
3 2500 1 1 52 ILE CA C 5.255 -8.059 -5.994 1.00 . A A . 44 ILE CA 1 1
3 2501 1 1 52 ILE CB C 5.070 -9.159 -7.060 1.00 . A A . 44 ILE CB 1 1
3 2502 1 1 52 ILE CD1 C 6.912 -8.070 -8.335 1.00 . A A . 44 ILE CD1 1 1
3 2503 1 1 52 ILE CG1 C 6.405 -9.394 -7.762 1.00 . A A . 44 ILE CG1 1 1
3 2504 1 1 52 ILE CG2 C 4.026 -8.751 -8.107 1.00 . A A . 44 ILE CG2 1 1
3 2505 1 1 52 ILE H H 5.079 -9.637 -4.543 1.00 . A A . 44 ILE H 1 1
3 2506 1 1 52 ILE HA H 6.188 -7.545 -6.175 1.00 . A A . 44 ILE HA 1 1
3 2507 1 1 52 ILE HB H 4.754 -10.073 -6.578 1.00 . A A . 44 ILE HB 1 1
3 2508 1 1 52 ILE HD11 H 7.402 -8.250 -9.281 1.00 . A A . 44 ILE HD11 1 1
3 2509 1 1 52 ILE HD12 H 7.614 -7.625 -7.645 1.00 . A A . 44 ILE HD12 1 1
3 2510 1 1 52 ILE HD13 H 6.079 -7.399 -8.482 1.00 . A A . 44 ILE HD13 1 1
3 2511 1 1 52 ILE HG12 H 7.123 -9.781 -7.054 1.00 . A A . 44 ILE HG12 1 1
3 2512 1 1 52 ILE HG13 H 6.272 -10.103 -8.566 1.00 . A A . 44 ILE HG13 1 1
3 2513 1 1 52 ILE HG21 H 3.036 -8.923 -7.713 1.00 . A A . 44 ILE HG21 1 1
3 2514 1 1 52 ILE HG22 H 4.167 -9.336 -9.002 1.00 . A A . 44 ILE HG22 1 1
3 2515 1 1 52 ILE HG23 H 4.143 -7.702 -8.339 1.00 . A A . 44 ILE HG23 1 1
3 2516 1 1 52 ILE N N 5.304 -8.688 -4.650 1.00 . A A . 44 ILE N 1 1
3 2517 1 1 52 ILE O O 2.956 -7.389 -6.209 1.00 . A A . 44 ILE O 1 1
3 2518 1 1 53 CYS C C 3.187 -4.295 -7.393 1.00 . A A . 45 CYS C 1 1
3 2519 1 1 53 CYS CA C 3.372 -4.732 -5.944 1.00 . A A . 45 CYS CA 1 1
3 2520 1 1 53 CYS CB C 3.817 -3.533 -5.114 1.00 . A A . 45 CYS CB 1 1
3 2521 1 1 53 CYS H H 5.363 -5.530 -5.769 1.00 . A A . 45 CYS H 1 1
3 2522 1 1 53 CYS HA H 2.443 -5.116 -5.557 1.00 . A A . 45 CYS HA 1 1
3 2523 1 1 53 CYS HB2 H 3.123 -2.720 -5.261 1.00 . A A . 45 CYS HB2 1 1
3 2524 1 1 53 CYS HB3 H 3.840 -3.804 -4.073 1.00 . A A . 45 CYS HB3 1 1
3 2525 1 1 53 CYS N N 4.424 -5.784 -5.896 1.00 . A A . 45 CYS N 1 1
3 2526 1 1 53 CYS O O 2.126 -3.867 -7.799 1.00 . A A . 45 CYS O 1 1
3 2527 1 1 53 CYS SG S 5.470 -3.022 -5.642 1.00 . A A . 45 CYS SG 1 1
3 2528 1 1 54 ARG C C 4.958 -4.993 -10.440 1.00 . A A . 46 ARG C 1 1
3 2529 1 1 54 ARG CA C 4.139 -4.011 -9.602 1.00 . A A . 46 ARG CA 1 1
3 2530 1 1 54 ARG CB C 4.697 -2.596 -9.775 1.00 . A A . 46 ARG CB 1 1
3 2531 1 1 54 ARG CD C 4.075 -0.182 -9.595 1.00 . A A . 46 ARG CD 1 1
3 2532 1 1 54 ARG CG C 3.541 -1.596 -9.833 1.00 . A A . 46 ARG CG 1 1
3 2533 1 1 54 ARG CZ C 3.189 1.883 -10.505 1.00 . A A . 46 ARG CZ 1 1
3 2534 1 1 54 ARG H H 5.065 -4.761 -7.808 1.00 . A A . 46 ARG H 1 1
3 2535 1 1 54 ARG HA H 3.108 -4.036 -9.924 1.00 . A A . 46 ARG HA 1 1
3 2536 1 1 54 ARG HB2 H 5.339 -2.358 -8.939 1.00 . A A . 46 ARG HB2 1 1
3 2537 1 1 54 ARG HB3 H 5.264 -2.542 -10.692 1.00 . A A . 46 ARG HB3 1 1
3 2538 1 1 54 ARG HD2 H 4.446 -0.104 -8.584 1.00 . A A . 46 ARG HD2 1 1
3 2539 1 1 54 ARG HD3 H 4.875 0.020 -10.290 1.00 . A A . 46 ARG HD3 1 1
3 2540 1 1 54 ARG HE H 2.095 0.647 -9.401 1.00 . A A . 46 ARG HE 1 1
3 2541 1 1 54 ARG HG2 H 3.070 -1.645 -10.804 1.00 . A A . 46 ARG HG2 1 1
3 2542 1 1 54 ARG HG3 H 2.817 -1.838 -9.069 1.00 . A A . 46 ARG HG3 1 1
3 2543 1 1 54 ARG HH11 H 3.920 2.931 -8.964 1.00 . A A . 46 ARG HH11 1 1
3 2544 1 1 54 ARG HH12 H 3.859 3.769 -10.479 1.00 . A A . 46 ARG HH12 1 1
3 2545 1 1 54 ARG HH21 H 2.507 1.089 -12.211 1.00 . A A . 46 ARG HH21 1 1
3 2546 1 1 54 ARG HH22 H 3.058 2.727 -12.315 1.00 . A A . 46 ARG HH22 1 1
3 2547 1 1 54 ARG N N 4.224 -4.408 -8.171 1.00 . A A . 46 ARG N 1 1
3 2548 1 1 54 ARG NE N 2.977 0.806 -9.799 1.00 . A A . 46 ARG NE 1 1
3 2549 1 1 54 ARG NH1 N 3.696 2.944 -9.938 1.00 . A A . 46 ARG NH1 1 1
3 2550 1 1 54 ARG NH2 N 2.895 1.901 -11.776 1.00 . A A . 46 ARG NH2 1 1
3 2551 1 1 54 ARG O O 6.150 -4.835 -10.615 1.00 . A A . 46 ARG O 1 1
3 2552 1 1 55 ILE C C 5.585 -6.365 -13.048 1.00 . A A . 47 ILE C 1 1
3 2553 1 1 55 ILE CA C 5.065 -7.018 -11.765 1.00 . A A . 47 ILE CA 1 1
3 2554 1 1 55 ILE CB C 4.124 -8.172 -12.116 1.00 . A A . 47 ILE CB 1 1
3 2555 1 1 55 ILE CD1 C 5.221 -10.333 -11.522 1.00 . A A . 47 ILE CD1 1 1
3 2556 1 1 55 ILE CG1 C 4.941 -9.347 -12.657 1.00 . A A . 47 ILE CG1 1 1
3 2557 1 1 55 ILE CG2 C 3.120 -7.717 -13.174 1.00 . A A . 47 ILE CG2 1 1
3 2558 1 1 55 ILE H H 3.367 -6.126 -10.788 1.00 . A A . 47 ILE H 1 1
3 2559 1 1 55 ILE HA H 5.900 -7.398 -11.194 1.00 . A A . 47 ILE HA 1 1
3 2560 1 1 55 ILE HB H 3.593 -8.483 -11.228 1.00 . A A . 47 ILE HB 1 1
3 2561 1 1 55 ILE HD11 H 4.286 -10.717 -11.142 1.00 . A A . 47 ILE HD11 1 1
3 2562 1 1 55 ILE HD12 H 5.752 -9.827 -10.730 1.00 . A A . 47 ILE HD12 1 1
3 2563 1 1 55 ILE HD13 H 5.821 -11.149 -11.894 1.00 . A A . 47 ILE HD13 1 1
3 2564 1 1 55 ILE HG12 H 4.382 -9.843 -13.439 1.00 . A A . 47 ILE HG12 1 1
3 2565 1 1 55 ILE HG13 H 5.875 -8.983 -13.056 1.00 . A A . 47 ILE HG13 1 1
3 2566 1 1 55 ILE HG21 H 2.271 -8.385 -13.177 1.00 . A A . 47 ILE HG21 1 1
3 2567 1 1 55 ILE HG22 H 3.589 -7.729 -14.146 1.00 . A A . 47 ILE HG22 1 1
3 2568 1 1 55 ILE HG23 H 2.787 -6.714 -12.948 1.00 . A A . 47 ILE HG23 1 1
3 2569 1 1 55 ILE N N 4.328 -6.015 -10.949 1.00 . A A . 47 ILE N 1 1
3 2570 1 1 55 ILE O O 4.825 -5.950 -13.900 1.00 . A A . 47 ILE O 1 1
3 2571 1 1 56 ALA C C 7.670 -6.740 -15.475 1.00 . A A . 48 ALA C 1 1
3 2572 1 1 56 ALA CA C 7.450 -5.655 -14.421 1.00 . A A . 48 ALA CA 1 1
3 2573 1 1 56 ALA CB C 8.786 -4.991 -14.086 1.00 . A A . 48 ALA CB 1 1
3 2574 1 1 56 ALA H H 7.475 -6.617 -12.496 1.00 . A A . 48 ALA H 1 1
3 2575 1 1 56 ALA HA H 6.764 -4.913 -14.804 1.00 . A A . 48 ALA HA 1 1
3 2576 1 1 56 ALA HB1 H 8.714 -4.500 -13.128 1.00 . A A . 48 ALA HB1 1 1
3 2577 1 1 56 ALA HB2 H 9.026 -4.262 -14.847 1.00 . A A . 48 ALA HB2 1 1
3 2578 1 1 56 ALA HB3 H 9.562 -5.742 -14.050 1.00 . A A . 48 ALA HB3 1 1
3 2579 1 1 56 ALA N N 6.880 -6.274 -13.193 1.00 . A A . 48 ALA N 1 1
3 2580 1 1 56 ALA O O 8.209 -7.792 -15.192 1.00 . A A . 48 ALA O 1 1
3 2581 1 1 57 ARG C C 8.358 -6.963 -18.844 1.00 . A A . 49 ARG C 1 1
3 2582 1 1 57 ARG CA C 7.443 -7.522 -17.753 1.00 . A A . 49 ARG CA 1 1
3 2583 1 1 57 ARG CB C 6.083 -7.879 -18.357 1.00 . A A . 49 ARG CB 1 1
3 2584 1 1 57 ARG CD C 5.067 -9.514 -16.759 1.00 . A A . 49 ARG CD 1 1
3 2585 1 1 57 ARG CG C 5.054 -8.061 -17.239 1.00 . A A . 49 ARG CG 1 1
3 2586 1 1 57 ARG CZ C 4.919 -11.716 -17.756 1.00 . A A . 49 ARG CZ 1 1
3 2587 1 1 57 ARG H H 6.823 -5.645 -16.897 1.00 . A A . 49 ARG H 1 1
3 2588 1 1 57 ARG HA H 7.890 -8.408 -17.326 1.00 . A A . 49 ARG HA 1 1
3 2589 1 1 57 ARG HB2 H 5.763 -7.085 -19.016 1.00 . A A . 49 ARG HB2 1 1
3 2590 1 1 57 ARG HB3 H 6.168 -8.798 -18.917 1.00 . A A . 49 ARG HB3 1 1
3 2591 1 1 57 ARG HD2 H 6.017 -9.730 -16.293 1.00 . A A . 49 ARG HD2 1 1
3 2592 1 1 57 ARG HD3 H 4.272 -9.663 -16.043 1.00 . A A . 49 ARG HD3 1 1
3 2593 1 1 57 ARG HE H 4.695 -10.049 -18.812 1.00 . A A . 49 ARG HE 1 1
3 2594 1 1 57 ARG HG2 H 5.299 -7.408 -16.413 1.00 . A A . 49 ARG HG2 1 1
3 2595 1 1 57 ARG HG3 H 4.071 -7.816 -17.611 1.00 . A A . 49 ARG HG3 1 1
3 2596 1 1 57 ARG HH11 H 3.694 -11.715 -16.172 1.00 . A A . 49 ARG HH11 1 1
3 2597 1 1 57 ARG HH12 H 4.289 -13.267 -16.658 1.00 . A A . 49 ARG HH12 1 1
3 2598 1 1 57 ARG HH21 H 6.157 -12.016 -19.299 1.00 . A A . 49 ARG HH21 1 1
3 2599 1 1 57 ARG HH22 H 5.684 -13.438 -18.430 1.00 . A A . 49 ARG HH22 1 1
3 2600 1 1 57 ARG N N 7.258 -6.498 -16.687 1.00 . A A . 49 ARG N 1 1
3 2601 1 1 57 ARG NE N 4.866 -10.423 -17.922 1.00 . A A . 49 ARG NE 1 1
3 2602 1 1 57 ARG NH1 N 4.248 -12.276 -16.787 1.00 . A A . 49 ARG NH1 1 1
3 2603 1 1 57 ARG NH2 N 5.644 -12.447 -18.557 1.00 . A A . 49 ARG NH2 1 1
3 2604 1 1 57 ARG O O 8.166 -5.865 -19.328 1.00 . A A . 49 ARG O 1 1
3 2605 1 1 58 GLY C C 11.715 -7.625 -19.931 1.00 . A A . 50 GLY C 1 1
3 2606 1 1 58 GLY CA C 10.285 -7.222 -20.289 1.00 . A A . 50 GLY CA 1 1
3 2607 1 1 58 GLY H H 9.494 -8.592 -18.827 1.00 . A A . 50 GLY H 1 1
3 2608 1 1 58 GLY HA2 H 10.017 -7.658 -21.237 1.00 . A A . 50 GLY HA2 1 1
3 2609 1 1 58 GLY HA3 H 10.221 -6.147 -20.356 1.00 . A A . 50 GLY HA3 1 1
3 2610 1 1 58 GLY N N 9.356 -7.710 -19.232 1.00 . A A . 50 GLY N 1 1
3 2611 1 1 58 GLY O O 12.142 -8.735 -20.184 1.00 . A A . 50 GLY O 1 1
3 2612 1 1 59 ASP C C 14.311 -6.133 -17.828 1.00 . A A . 51 ASP C 1 1
3 2613 1 1 59 ASP CA C 13.861 -7.058 -18.963 1.00 . A A . 51 ASP CA 1 1
3 2614 1 1 59 ASP CB C 14.777 -6.863 -20.174 1.00 . A A . 51 ASP CB 1 1
3 2615 1 1 59 ASP CG C 15.332 -8.218 -20.620 1.00 . A A . 51 ASP CG 1 1
3 2616 1 1 59 ASP H H 12.088 -5.844 -19.148 1.00 . A A . 51 ASP H 1 1
3 2617 1 1 59 ASP HA H 13.916 -8.085 -18.632 1.00 . A A . 51 ASP HA 1 1
3 2618 1 1 59 ASP HB2 H 14.214 -6.419 -20.983 1.00 . A A . 51 ASP HB2 1 1
3 2619 1 1 59 ASP HB3 H 15.596 -6.212 -19.906 1.00 . A A . 51 ASP HB3 1 1
3 2620 1 1 59 ASP N N 12.458 -6.732 -19.342 1.00 . A A . 51 ASP N 1 1
3 2621 1 1 59 ASP O O 15.413 -5.623 -17.829 1.00 . A A . 51 ASP O 1 1
3 2622 1 1 59 ASP OD1 O 15.621 -9.030 -19.757 1.00 . A A . 51 ASP OD1 1 1
3 2623 1 1 59 ASP OD2 O 15.457 -8.420 -21.816 1.00 . A A . 51 ASP OD2 1 1
3 2624 1 1 60 TRP C C 13.496 -5.705 -14.400 1.00 . A A . 52 TRP C 1 1
3 2625 1 1 60 TRP CA C 13.838 -5.020 -15.725 1.00 . A A . 52 TRP CA 1 1
3 2626 1 1 60 TRP CB C 13.070 -3.696 -15.823 1.00 . A A . 52 TRP CB 1 1
3 2627 1 1 60 TRP CD1 C 10.840 -4.811 -16.266 1.00 . A A . 52 TRP CD1 1 1
3 2628 1 1 60 TRP CD2 C 11.309 -3.188 -17.752 1.00 . A A . 52 TRP CD2 1 1
3 2629 1 1 60 TRP CE2 C 10.050 -3.721 -18.116 1.00 . A A . 52 TRP CE2 1 1
3 2630 1 1 60 TRP CE3 C 11.838 -2.144 -18.532 1.00 . A A . 52 TRP CE3 1 1
3 2631 1 1 60 TRP CG C 11.791 -3.898 -16.576 1.00 . A A . 52 TRP CG 1 1
3 2632 1 1 60 TRP CH2 C 9.880 -2.197 -19.979 1.00 . A A . 52 TRP CH2 1 1
3 2633 1 1 60 TRP CZ2 C 9.341 -3.235 -19.215 1.00 . A A . 52 TRP CZ2 1 1
3 2634 1 1 60 TRP CZ3 C 11.126 -1.652 -19.638 1.00 . A A . 52 TRP CZ3 1 1
3 2635 1 1 60 TRP H H 12.580 -6.335 -16.880 1.00 . A A . 52 TRP H 1 1
3 2636 1 1 60 TRP HA H 14.899 -4.822 -15.762 1.00 . A A . 52 TRP HA 1 1
3 2637 1 1 60 TRP HB2 H 12.848 -3.338 -14.829 1.00 . A A . 52 TRP HB2 1 1
3 2638 1 1 60 TRP HB3 H 13.679 -2.967 -16.338 1.00 . A A . 52 TRP HB3 1 1
3 2639 1 1 60 TRP HD1 H 10.880 -5.508 -15.442 1.00 . A A . 52 TRP HD1 1 1
3 2640 1 1 60 TRP HE1 H 8.996 -5.255 -17.181 1.00 . A A . 52 TRP HE1 1 1
3 2641 1 1 60 TRP HE3 H 12.797 -1.718 -18.278 1.00 . A A . 52 TRP HE3 1 1
3 2642 1 1 60 TRP HH2 H 9.337 -1.814 -20.831 1.00 . A A . 52 TRP HH2 1 1
3 2643 1 1 60 TRP HZ2 H 8.381 -3.658 -19.472 1.00 . A A . 52 TRP HZ2 1 1
3 2644 1 1 60 TRP HZ3 H 11.541 -0.850 -20.230 1.00 . A A . 52 TRP HZ3 1 1
3 2645 1 1 60 TRP N N 13.463 -5.913 -16.861 1.00 . A A . 52 TRP N 1 1
3 2646 1 1 60 TRP NE1 N 9.808 -4.707 -17.180 1.00 . A A . 52 TRP NE1 1 1
3 2647 1 1 60 TRP O O 12.891 -6.757 -14.372 1.00 . A A . 52 TRP O 1 1
3 2648 1 1 61 ASN C C 12.184 -5.269 -11.515 1.00 . A A . 53 ASN C 1 1
3 2649 1 1 61 ASN CA C 13.570 -5.725 -11.977 1.00 . A A . 53 ASN CA 1 1
3 2650 1 1 61 ASN CB C 14.618 -5.284 -10.952 1.00 . A A . 53 ASN CB 1 1
3 2651 1 1 61 ASN CG C 15.993 -5.815 -11.362 1.00 . A A . 53 ASN CG 1 1
3 2652 1 1 61 ASN H H 14.362 -4.261 -13.345 1.00 . A A . 53 ASN H 1 1
3 2653 1 1 61 ASN HA H 13.584 -6.801 -12.067 1.00 . A A . 53 ASN HA 1 1
3 2654 1 1 61 ASN HB2 H 14.645 -4.204 -10.907 1.00 . A A . 53 ASN HB2 1 1
3 2655 1 1 61 ASN HB3 H 14.358 -5.678 -9.981 1.00 . A A . 53 ASN HB3 1 1
3 2656 1 1 61 ASN HD21 H 16.917 -4.088 -11.026 1.00 . A A . 53 ASN HD21 1 1
3 2657 1 1 61 ASN HD22 H 17.911 -5.348 -11.578 1.00 . A A . 53 ASN HD22 1 1
3 2658 1 1 61 ASN N N 13.877 -5.111 -13.300 1.00 . A A . 53 ASN N 1 1
3 2659 1 1 61 ASN ND2 N 17.026 -5.017 -11.318 1.00 . A A . 53 ASN ND2 1 1
3 2660 1 1 61 ASN O O 11.840 -4.108 -11.606 1.00 . A A . 53 ASN O 1 1
3 2661 1 1 61 ASN OD1 O 16.130 -6.966 -11.724 1.00 . A A . 53 ASN OD1 1 1
3 2662 1 1 62 ASP C C 10.137 -4.989 -9.254 1.00 . A A . 54 ASP C 1 1
3 2663 1 1 62 ASP CA C 10.025 -5.790 -10.554 1.00 . A A . 54 ASP CA 1 1
3 2664 1 1 62 ASP CB C 9.196 -7.052 -10.303 1.00 . A A . 54 ASP CB 1 1
3 2665 1 1 62 ASP CG C 9.302 -7.982 -11.513 1.00 . A A . 54 ASP CG 1 1
3 2666 1 1 62 ASP H H 11.682 -7.106 -10.954 1.00 . A A . 54 ASP H 1 1
3 2667 1 1 62 ASP HA H 9.543 -5.186 -11.309 1.00 . A A . 54 ASP HA 1 1
3 2668 1 1 62 ASP HB2 H 9.569 -7.558 -9.425 1.00 . A A . 54 ASP HB2 1 1
3 2669 1 1 62 ASP HB3 H 8.162 -6.779 -10.151 1.00 . A A . 54 ASP HB3 1 1
3 2670 1 1 62 ASP N N 11.387 -6.175 -11.020 1.00 . A A . 54 ASP N 1 1
3 2671 1 1 62 ASP O O 11.215 -4.640 -8.818 1.00 . A A . 54 ASP O 1 1
3 2672 1 1 62 ASP OD1 O 10.026 -7.643 -12.435 1.00 . A A . 54 ASP OD1 1 1
3 2673 1 1 62 ASP OD2 O 8.657 -9.017 -11.497 1.00 . A A . 54 ASP OD2 1 1
3 2674 1 1 63 ASP C C 8.465 -4.766 -6.233 1.00 . A A . 55 ASP C 1 1
3 2675 1 1 63 ASP CA C 9.067 -3.921 -7.359 1.00 . A A . 55 ASP CA 1 1
3 2676 1 1 63 ASP CB C 8.261 -2.630 -7.520 1.00 . A A . 55 ASP CB 1 1
3 2677 1 1 63 ASP CG C 8.464 -1.743 -6.290 1.00 . A A . 55 ASP CG 1 1
3 2678 1 1 63 ASP H H 8.167 -4.989 -9.000 1.00 . A A . 55 ASP H 1 1
3 2679 1 1 63 ASP HA H 10.092 -3.679 -7.117 1.00 . A A . 55 ASP HA 1 1
3 2680 1 1 63 ASP HB2 H 8.596 -2.106 -8.404 1.00 . A A . 55 ASP HB2 1 1
3 2681 1 1 63 ASP HB3 H 7.214 -2.871 -7.620 1.00 . A A . 55 ASP HB3 1 1
3 2682 1 1 63 ASP N N 9.028 -4.696 -8.631 1.00 . A A . 55 ASP N 1 1
3 2683 1 1 63 ASP O O 7.295 -5.097 -6.250 1.00 . A A . 55 ASP O 1 1
3 2684 1 1 63 ASP OD1 O 8.535 -2.284 -5.199 1.00 . A A . 55 ASP OD1 1 1
3 2685 1 1 63 ASP OD2 O 8.544 -0.537 -6.461 1.00 . A A . 55 ASP OD2 1 1
3 2686 1 1 64 ARG C C 8.481 -5.069 -2.916 1.00 . A A . 56 ARG C 1 1
3 2687 1 1 64 ARG CA C 8.734 -5.951 -4.136 1.00 . A A . 56 ARG CA 1 1
3 2688 1 1 64 ARG CB C 9.765 -7.020 -3.776 1.00 . A A . 56 ARG CB 1 1
3 2689 1 1 64 ARG CD C 9.890 -9.208 -4.974 1.00 . A A . 56 ARG CD 1 1
3 2690 1 1 64 ARG CG C 10.246 -7.722 -5.047 1.00 . A A . 56 ARG CG 1 1
3 2691 1 1 64 ARG CZ C 10.689 -10.450 -6.896 1.00 . A A . 56 ARG CZ 1 1
3 2692 1 1 64 ARG H H 10.197 -4.848 -5.269 1.00 . A A . 56 ARG H 1 1
3 2693 1 1 64 ARG HA H 7.814 -6.428 -4.430 1.00 . A A . 56 ARG HA 1 1
3 2694 1 1 64 ARG HB2 H 10.606 -6.557 -3.279 1.00 . A A . 56 ARG HB2 1 1
3 2695 1 1 64 ARG HB3 H 9.312 -7.743 -3.119 1.00 . A A . 56 ARG HB3 1 1
3 2696 1 1 64 ARG HD2 H 9.852 -9.517 -3.940 1.00 . A A . 56 ARG HD2 1 1
3 2697 1 1 64 ARG HD3 H 8.926 -9.369 -5.432 1.00 . A A . 56 ARG HD3 1 1
3 2698 1 1 64 ARG HE H 11.785 -10.195 -5.260 1.00 . A A . 56 ARG HE 1 1
3 2699 1 1 64 ARG HG2 H 9.767 -7.278 -5.907 1.00 . A A . 56 ARG HG2 1 1
3 2700 1 1 64 ARG HG3 H 11.316 -7.615 -5.136 1.00 . A A . 56 ARG HG3 1 1
3 2701 1 1 64 ARG HH11 H 10.503 -8.627 -7.699 1.00 . A A . 56 ARG HH11 1 1
3 2702 1 1 64 ARG HH12 H 10.298 -9.952 -8.795 1.00 . A A . 56 ARG HH12 1 1
3 2703 1 1 64 ARG HH21 H 10.822 -12.379 -6.374 1.00 . A A . 56 ARG HH21 1 1
3 2704 1 1 64 ARG HH22 H 10.481 -12.077 -8.045 1.00 . A A . 56 ARG HH22 1 1
3 2705 1 1 64 ARG N N 9.256 -5.122 -5.259 1.00 . A A . 56 ARG N 1 1
3 2706 1 1 64 ARG NE N 10.925 -10.004 -5.693 1.00 . A A . 56 ARG NE 1 1
3 2707 1 1 64 ARG NH1 N 10.480 -9.611 -7.873 1.00 . A A . 56 ARG NH1 1 1
3 2708 1 1 64 ARG NH2 N 10.661 -11.735 -7.122 1.00 . A A . 56 ARG NH2 1 1
3 2709 1 1 64 ARG O O 9.316 -4.278 -2.527 1.00 . A A . 56 ARG O 1 1
3 2710 1 1 65 CYS C C 8.112 -4.699 -0.035 1.00 . A A . 57 CYS C 1 1
3 2711 1 1 65 CYS CA C 7.058 -4.384 -1.089 1.00 . A A . 57 CYS CA 1 1
3 2712 1 1 65 CYS CB C 5.673 -4.717 -0.535 1.00 . A A . 57 CYS CB 1 1
3 2713 1 1 65 CYS H H 6.683 -5.862 -2.615 1.00 . A A . 57 CYS H 1 1
3 2714 1 1 65 CYS HA H 7.104 -3.335 -1.348 1.00 . A A . 57 CYS HA 1 1
3 2715 1 1 65 CYS HB2 H 5.710 -5.660 -0.014 1.00 . A A . 57 CYS HB2 1 1
3 2716 1 1 65 CYS HB3 H 5.366 -3.942 0.152 1.00 . A A . 57 CYS HB3 1 1
3 2717 1 1 65 CYS N N 7.341 -5.210 -2.295 1.00 . A A . 57 CYS N 1 1
3 2718 1 1 65 CYS O O 8.617 -5.805 0.028 1.00 . A A . 57 CYS O 1 1
3 2719 1 1 65 CYS SG S 4.486 -4.818 -1.894 1.00 . A A . 57 CYS SG 1 1
3 2720 1 1 66 THR C C 8.851 -4.603 3.062 1.00 . A A . 58 THR C 1 1
3 2721 1 1 66 THR CA C 9.485 -3.964 1.828 1.00 . A A . 58 THR CA 1 1
3 2722 1 1 66 THR CB C 10.118 -2.624 2.214 1.00 . A A . 58 THR CB 1 1
3 2723 1 1 66 THR CG2 C 10.477 -1.845 0.948 1.00 . A A . 58 THR CG2 1 1
3 2724 1 1 66 THR H H 8.030 -2.854 0.696 1.00 . A A . 58 THR H 1 1
3 2725 1 1 66 THR HA H 10.246 -4.617 1.440 1.00 . A A . 58 THR HA 1 1
3 2726 1 1 66 THR HB H 11.013 -2.800 2.790 1.00 . A A . 58 THR HB 1 1
3 2727 1 1 66 THR HG1 H 9.572 -1.748 3.863 1.00 . A A . 58 THR HG1 1 1
3 2728 1 1 66 THR HG21 H 11.263 -2.361 0.418 1.00 . A A . 58 THR HG21 1 1
3 2729 1 1 66 THR HG22 H 10.815 -0.855 1.218 1.00 . A A . 58 THR HG22 1 1
3 2730 1 1 66 THR HG23 H 9.605 -1.767 0.315 1.00 . A A . 58 THR HG23 1 1
3 2731 1 1 66 THR N N 8.451 -3.735 0.780 1.00 . A A . 58 THR N 1 1
3 2732 1 1 66 THR O O 9.457 -4.676 4.112 1.00 . A A . 58 THR O 1 1
3 2733 1 1 66 THR OG1 O 9.194 -1.873 2.989 1.00 . A A . 58 THR OG1 1 1
3 2734 1 1 67 GLY C C 6.291 -4.643 4.970 1.00 . A A . 59 GLY C 1 1
3 2735 1 1 67 GLY CA C 6.983 -5.709 4.122 1.00 . A A . 59 GLY CA 1 1
3 2736 1 1 67 GLY H H 7.167 -5.008 2.094 1.00 . A A . 59 GLY H 1 1
3 2737 1 1 67 GLY HA2 H 6.250 -6.420 3.780 1.00 . A A . 59 GLY HA2 1 1
3 2738 1 1 67 GLY HA3 H 7.725 -6.219 4.719 1.00 . A A . 59 GLY HA3 1 1
3 2739 1 1 67 GLY N N 7.641 -5.071 2.950 1.00 . A A . 59 GLY N 1 1
3 2740 1 1 67 GLY O O 5.215 -4.856 5.488 1.00 . A A . 59 GLY O 1 1
3 2741 1 1 68 GLN C C 5.871 -1.265 5.018 1.00 . A A . 60 GLN C 1 1
3 2742 1 1 68 GLN CA C 6.266 -2.423 5.933 1.00 . A A . 60 GLN CA 1 1
3 2743 1 1 68 GLN CB C 7.262 -1.928 6.982 1.00 . A A . 60 GLN CB 1 1
3 2744 1 1 68 GLN CD C 7.280 -2.940 9.265 1.00 . A A . 60 GLN CD 1 1
3 2745 1 1 68 GLN CG C 7.751 -3.110 7.819 1.00 . A A . 60 GLN CG 1 1
3 2746 1 1 68 GLN H H 7.764 -3.344 4.692 1.00 . A A . 60 GLN H 1 1
3 2747 1 1 68 GLN HA H 5.386 -2.812 6.425 1.00 . A A . 60 GLN HA 1 1
3 2748 1 1 68 GLN HB2 H 8.104 -1.463 6.487 1.00 . A A . 60 GLN HB2 1 1
3 2749 1 1 68 GLN HB3 H 6.780 -1.209 7.626 1.00 . A A . 60 GLN HB3 1 1
3 2750 1 1 68 GLN HE21 H 9.099 -3.153 10.032 1.00 . A A . 60 GLN HE21 1 1
3 2751 1 1 68 GLN HE22 H 7.860 -2.892 11.163 1.00 . A A . 60 GLN HE22 1 1
3 2752 1 1 68 GLN HG2 H 7.349 -4.028 7.414 1.00 . A A . 60 GLN HG2 1 1
3 2753 1 1 68 GLN HG3 H 8.830 -3.148 7.795 1.00 . A A . 60 GLN HG3 1 1
3 2754 1 1 68 GLN N N 6.896 -3.498 5.118 1.00 . A A . 60 GLN N 1 1
3 2755 1 1 68 GLN NE2 N 8.151 -3.000 10.234 1.00 . A A . 60 GLN NE2 1 1
3 2756 1 1 68 GLN O O 5.567 -0.178 5.470 1.00 . A A . 60 GLN O 1 1
3 2757 1 1 68 GLN OE1 O 6.106 -2.748 9.515 1.00 . A A . 60 GLN OE1 1 1
3 2758 1 1 69 SER C C 4.151 -0.705 2.145 1.00 . A A . 61 SER C 1 1
3 2759 1 1 69 SER CA C 5.506 -0.396 2.788 1.00 . A A . 61 SER CA 1 1
3 2760 1 1 69 SER CB C 6.572 -0.283 1.698 1.00 . A A . 61 SER CB 1 1
3 2761 1 1 69 SER H H 6.130 -2.372 3.390 1.00 . A A . 61 SER H 1 1
3 2762 1 1 69 SER HA H 5.443 0.538 3.326 1.00 . A A . 61 SER HA 1 1
3 2763 1 1 69 SER HB2 H 7.443 0.211 2.092 1.00 . A A . 61 SER HB2 1 1
3 2764 1 1 69 SER HB3 H 6.845 -1.275 1.361 1.00 . A A . 61 SER HB3 1 1
3 2765 1 1 69 SER HG H 6.623 0.328 -0.148 1.00 . A A . 61 SER HG 1 1
3 2766 1 1 69 SER N N 5.877 -1.487 3.733 1.00 . A A . 61 SER N 1 1
3 2767 1 1 69 SER O O 3.974 -1.723 1.506 1.00 . A A . 61 SER O 1 1
3 2768 1 1 69 SER OG O 6.055 0.474 0.612 1.00 . A A . 61 SER OG 1 1
3 2769 1 1 70 ALA C C 1.847 0.444 0.260 1.00 . A A . 62 ALA C 1 1
3 2770 1 1 70 ALA CA C 1.852 -0.073 1.699 1.00 . A A . 62 ALA CA 1 1
3 2771 1 1 70 ALA CB C 0.783 0.664 2.509 1.00 . A A . 62 ALA CB 1 1
3 2772 1 1 70 ALA H H 3.358 0.985 2.821 1.00 . A A . 62 ALA H 1 1
3 2773 1 1 70 ALA HA H 1.641 -1.133 1.703 1.00 . A A . 62 ALA HA 1 1
3 2774 1 1 70 ALA HB1 H -0.046 -0.001 2.699 1.00 . A A . 62 ALA HB1 1 1
3 2775 1 1 70 ALA HB2 H 0.436 1.520 1.949 1.00 . A A . 62 ALA HB2 1 1
3 2776 1 1 70 ALA HB3 H 1.205 0.993 3.446 1.00 . A A . 62 ALA HB3 1 1
3 2777 1 1 70 ALA N N 3.194 0.169 2.305 1.00 . A A . 62 ALA N 1 1
3 2778 1 1 70 ALA O O 1.211 -0.118 -0.610 1.00 . A A . 62 ALA O 1 1
3 2779 1 1 71 ASP C C 3.684 1.338 -2.172 1.00 . A A . 63 ASP C 1 1
3 2780 1 1 71 ASP CA C 2.596 2.061 -1.380 1.00 . A A . 63 ASP CA 1 1
3 2781 1 1 71 ASP CB C 2.910 3.558 -1.320 1.00 . A A . 63 ASP CB 1 1
3 2782 1 1 71 ASP CG C 1.940 4.244 -0.357 1.00 . A A . 63 ASP CG 1 1
3 2783 1 1 71 ASP H H 3.062 1.944 0.719 1.00 . A A . 63 ASP H 1 1
3 2784 1 1 71 ASP HA H 1.639 1.909 -1.860 1.00 . A A . 63 ASP HA 1 1
3 2785 1 1 71 ASP HB2 H 3.924 3.698 -0.974 1.00 . A A . 63 ASP HB2 1 1
3 2786 1 1 71 ASP HB3 H 2.802 3.988 -2.304 1.00 . A A . 63 ASP HB3 1 1
3 2787 1 1 71 ASP N N 2.555 1.509 0.003 1.00 . A A . 63 ASP N 1 1
3 2788 1 1 71 ASP O O 4.576 0.735 -1.609 1.00 . A A . 63 ASP O 1 1
3 2789 1 1 71 ASP OD1 O 1.192 3.540 0.302 1.00 . A A . 63 ASP OD1 1 1
3 2790 1 1 71 ASP OD2 O 1.962 5.463 -0.292 1.00 . A A . 63 ASP OD2 1 1
3 2791 1 1 72 CYS C C 5.318 1.679 -5.249 1.00 . A A . 64 CYS C 1 1
3 2792 1 1 72 CYS CA C 4.659 0.693 -4.288 1.00 . A A . 64 CYS CA 1 1
3 2793 1 1 72 CYS CB C 4.013 -0.448 -5.076 1.00 . A A . 64 CYS CB 1 1
3 2794 1 1 72 CYS H H 2.896 1.875 -3.916 1.00 . A A . 64 CYS H 1 1
3 2795 1 1 72 CYS HA H 5.413 0.290 -3.633 1.00 . A A . 64 CYS HA 1 1
3 2796 1 1 72 CYS HB2 H 3.708 -1.224 -4.392 1.00 . A A . 64 CYS HB2 1 1
3 2797 1 1 72 CYS HB3 H 3.149 -0.083 -5.610 1.00 . A A . 64 CYS HB3 1 1
3 2798 1 1 72 CYS N N 3.623 1.387 -3.474 1.00 . A A . 64 CYS N 1 1
3 2799 1 1 72 CYS O O 4.658 2.278 -6.075 1.00 . A A . 64 CYS O 1 1
3 2800 1 1 72 CYS SG S 5.213 -1.118 -6.253 1.00 . A A . 64 CYS SG 1 1
3 2801 1 1 73 PRO C C 7.712 2.057 -7.297 1.00 . A A . 65 PRO C 1 1
3 2802 1 1 73 PRO CA C 7.413 2.710 -5.943 1.00 . A A . 65 PRO CA 1 1
3 2803 1 1 73 PRO CB C 8.696 2.890 -5.134 1.00 . A A . 65 PRO CB 1 1
3 2804 1 1 73 PRO CD C 7.400 1.073 -4.093 1.00 . A A . 65 PRO CD 1 1
3 2805 1 1 73 PRO CG C 8.803 1.680 -4.183 1.00 . A A . 65 PRO CG 1 1
3 2806 1 1 73 PRO HA H 6.918 3.659 -6.071 1.00 . A A . 65 PRO HA 1 1
3 2807 1 1 73 PRO HB2 H 9.533 2.897 -5.797 1.00 . A A . 65 PRO HB2 1 1
3 2808 1 1 73 PRO HB3 H 8.657 3.804 -4.563 1.00 . A A . 65 PRO HB3 1 1
3 2809 1 1 73 PRO HD2 H 7.431 0.018 -4.329 1.00 . A A . 65 PRO HD2 1 1
3 2810 1 1 73 PRO HD3 H 6.980 1.229 -3.111 1.00 . A A . 65 PRO HD3 1 1
3 2811 1 1 73 PRO HG2 H 9.499 0.955 -4.582 1.00 . A A . 65 PRO HG2 1 1
3 2812 1 1 73 PRO HG3 H 9.124 2.004 -3.204 1.00 . A A . 65 PRO HG3 1 1
3 2813 1 1 73 PRO N N 6.612 1.811 -5.108 1.00 . A A . 65 PRO N 1 1
3 2814 1 1 73 PRO O O 7.188 1.010 -7.620 1.00 . A A . 65 PRO O 1 1
3 2815 1 1 74 ARG C C 10.333 2.424 -9.781 1.00 . A A . 66 ARG C 1 1
3 2816 1 1 74 ARG CA C 8.886 2.078 -9.417 1.00 . A A . 66 ARG CA 1 1
3 2817 1 1 74 ARG CB C 7.944 2.645 -10.479 1.00 . A A . 66 ARG CB 1 1
3 2818 1 1 74 ARG CD C 6.785 4.854 -10.334 1.00 . A A . 66 ARG CD 1 1
3 2819 1 1 74 ARG CG C 8.129 4.161 -10.569 1.00 . A A . 66 ARG CG 1 1
3 2820 1 1 74 ARG CZ C 5.320 6.243 -11.674 1.00 . A A . 66 ARG CZ 1 1
3 2821 1 1 74 ARG H H 8.967 3.509 -7.807 1.00 . A A . 66 ARG H 1 1
3 2822 1 1 74 ARG HA H 8.774 1.005 -9.372 1.00 . A A . 66 ARG HA 1 1
3 2823 1 1 74 ARG HB2 H 8.168 2.196 -11.436 1.00 . A A . 66 ARG HB2 1 1
3 2824 1 1 74 ARG HB3 H 6.922 2.426 -10.209 1.00 . A A . 66 ARG HB3 1 1
3 2825 1 1 74 ARG HD2 H 5.996 4.118 -10.331 1.00 . A A . 66 ARG HD2 1 1
3 2826 1 1 74 ARG HD3 H 6.806 5.363 -9.381 1.00 . A A . 66 ARG HD3 1 1
3 2827 1 1 74 ARG HE H 7.287 6.195 -11.944 1.00 . A A . 66 ARG HE 1 1
3 2828 1 1 74 ARG HG2 H 8.837 4.482 -9.819 1.00 . A A . 66 ARG HG2 1 1
3 2829 1 1 74 ARG HG3 H 8.499 4.422 -11.549 1.00 . A A . 66 ARG HG3 1 1
3 2830 1 1 74 ARG HH11 H 5.370 7.742 -10.347 1.00 . A A . 66 ARG HH11 1 1
3 2831 1 1 74 ARG HH12 H 3.888 7.569 -11.226 1.00 . A A . 66 ARG HH12 1 1
3 2832 1 1 74 ARG HH21 H 4.985 4.839 -13.061 1.00 . A A . 66 ARG HH21 1 1
3 2833 1 1 74 ARG HH22 H 3.670 5.926 -12.762 1.00 . A A . 66 ARG HH22 1 1
3 2834 1 1 74 ARG N N 8.552 2.666 -8.088 1.00 . A A . 66 ARG N 1 1
3 2835 1 1 74 ARG NE N 6.537 5.844 -11.420 1.00 . A A . 66 ARG NE 1 1
3 2836 1 1 74 ARG NH1 N 4.820 7.264 -11.033 1.00 . A A . 66 ARG NH1 1 1
3 2837 1 1 74 ARG NH2 N 4.603 5.621 -12.568 1.00 . A A . 66 ARG NH2 1 1
3 2838 1 1 74 ARG O O 10.915 3.344 -9.242 1.00 . A A . 66 ARG O 1 1
3 2839 1 1 75 TYR C C 12.470 1.837 -12.603 1.00 . A A . 67 TYR C 1 1
3 2840 1 1 75 TYR CA C 12.326 1.980 -11.087 1.00 . A A . 67 TYR CA 1 1
3 2841 1 1 75 TYR CB C 13.268 0.989 -10.394 1.00 . A A . 67 TYR CB 1 1
3 2842 1 1 75 TYR CD1 C 12.936 1.424 -7.933 1.00 . A A . 67 TYR CD1 1 1
3 2843 1 1 75 TYR CD2 C 11.939 -0.557 -8.913 1.00 . A A . 67 TYR CD2 1 1
3 2844 1 1 75 TYR CE1 C 12.408 1.072 -6.685 1.00 . A A . 67 TYR CE1 1 1
3 2845 1 1 75 TYR CE2 C 11.410 -0.909 -7.666 1.00 . A A . 67 TYR CE2 1 1
3 2846 1 1 75 TYR CG C 12.701 0.609 -9.047 1.00 . A A . 67 TYR CG 1 1
3 2847 1 1 75 TYR CZ C 11.645 -0.095 -6.552 1.00 . A A . 67 TYR CZ 1 1
3 2848 1 1 75 TYR H H 10.431 0.954 -11.113 1.00 . A A . 67 TYR H 1 1
3 2849 1 1 75 TYR HA H 12.585 2.986 -10.794 1.00 . A A . 67 TYR HA 1 1
3 2850 1 1 75 TYR HB2 H 13.368 0.103 -11.005 1.00 . A A . 67 TYR HB2 1 1
3 2851 1 1 75 TYR HB3 H 14.237 1.447 -10.260 1.00 . A A . 67 TYR HB3 1 1
3 2852 1 1 75 TYR HD1 H 13.524 2.324 -8.036 1.00 . A A . 67 TYR HD1 1 1
3 2853 1 1 75 TYR HD2 H 11.758 -1.185 -9.773 1.00 . A A . 67 TYR HD2 1 1
3 2854 1 1 75 TYR HE1 H 12.588 1.700 -5.825 1.00 . A A . 67 TYR HE1 1 1
3 2855 1 1 75 TYR HE2 H 10.823 -1.809 -7.563 1.00 . A A . 67 TYR HE2 1 1
3 2856 1 1 75 TYR HH H 10.630 -1.259 -5.428 1.00 . A A . 67 TYR HH 1 1
3 2857 1 1 75 TYR N N 10.918 1.692 -10.690 1.00 . A A . 67 TYR N 1 1
3 2858 1 1 75 TYR O O 13.210 1.005 -13.091 1.00 . A A . 67 TYR O 1 1
3 2859 1 1 75 TYR OH O 11.123 -0.442 -5.322 1.00 . A A . 67 TYR OH 1 1
3 2860 1 1 76 HIS C C 11.192 3.769 -15.470 1.00 . A A . 68 HIS C 1 1
3 2861 1 1 76 HIS CA C 11.865 2.549 -14.838 1.00 . A A . 68 HIS CA 1 1
3 2862 1 1 76 HIS CB C 11.167 1.276 -15.318 1.00 . A A . 68 HIS CB 1 1
3 2863 1 1 76 HIS CD2 C 12.409 0.859 -17.596 1.00 . A A . 68 HIS CD2 1 1
3 2864 1 1 76 HIS CE1 C 10.728 1.166 -18.929 1.00 . A A . 68 HIS CE1 1 1
3 2865 1 1 76 HIS CG C 11.323 1.152 -16.809 1.00 . A A . 68 HIS CG 1 1
3 2866 1 1 76 HIS H H 11.176 3.305 -12.941 1.00 . A A . 68 HIS H 1 1
3 2867 1 1 76 HIS HA H 12.906 2.522 -15.128 1.00 . A A . 68 HIS HA 1 1
3 2868 1 1 76 HIS HB2 H 11.612 0.417 -14.837 1.00 . A A . 68 HIS HB2 1 1
3 2869 1 1 76 HIS HB3 H 10.118 1.324 -15.069 1.00 . A A . 68 HIS HB3 1 1
3 2870 1 1 76 HIS HD1 H 9.342 1.569 -17.431 1.00 . A A . 68 HIS HD1 1 1
3 2871 1 1 76 HIS HD2 H 13.405 0.653 -17.233 1.00 . A A . 68 HIS HD2 1 1
3 2872 1 1 76 HIS HE1 H 10.122 1.253 -19.820 1.00 . A A . 68 HIS HE1 1 1
3 2873 1 1 76 HIS N N 11.767 2.641 -13.354 1.00 . A A . 68 HIS N 1 1
3 2874 1 1 76 HIS ND1 N 10.263 1.344 -17.680 1.00 . A A . 68 HIS ND1 1 1
3 2875 1 1 76 HIS NE2 N 12.030 0.869 -18.937 1.00 . A A . 68 HIS NE2 1 1
3 2876 1 1 76 HIS O O 10.201 3.582 -16.156 1.00 . A A . 68 HIS O 1 1
3 2877 1 1 76 HIS OXT O 11.678 4.866 -15.257 1.00 . A A . 68 HIS OXT 1 1
4 2878 1 1 9 GLY C C 1.887 15.109 7.240 1.00 . A A . 1 GLY C 1 1
4 2879 1 1 9 GLY CA C 2.985 15.753 8.091 1.00 . A A . 1 GLY CA 1 1
4 2880 1 1 9 GLY H H 4.662 15.741 6.857 1.00 . A A . 1 GLY H 1 1
4 2881 1 1 9 GLY HA2 H 3.489 14.990 8.665 1.00 . A A . 1 GLY HA2 1 1
4 2882 1 1 9 GLY HA3 H 2.544 16.477 8.760 1.00 . A A . 1 GLY HA3 1 1
4 2883 1 1 9 GLY N N 3.968 16.434 7.201 1.00 . A A . 1 GLY N 1 1
4 2884 1 1 9 GLY O O 1.390 15.698 6.301 1.00 . A A . 1 GLY O 1 1
4 2885 1 1 10 LYS C C -0.749 12.909 7.677 1.00 . A A . 2 LYS C 1 1
4 2886 1 1 10 LYS CA C 0.444 13.219 6.770 1.00 . A A . 2 LYS CA 1 1
4 2887 1 1 10 LYS CB C 1.000 11.916 6.194 1.00 . A A . 2 LYS CB 1 1
4 2888 1 1 10 LYS CD C 3.009 10.953 5.066 1.00 . A A . 2 LYS CD 1 1
4 2889 1 1 10 LYS CE C 4.375 11.085 5.744 1.00 . A A . 2 LYS CE 1 1
4 2890 1 1 10 LYS CG C 2.199 12.228 5.295 1.00 . A A . 2 LYS CG 1 1
4 2891 1 1 10 LYS H H 1.922 13.443 8.321 1.00 . A A . 2 LYS H 1 1
4 2892 1 1 10 LYS HA H 0.125 13.863 5.964 1.00 . A A . 2 LYS HA 1 1
4 2893 1 1 10 LYS HB2 H 1.313 11.269 7.000 1.00 . A A . 2 LYS HB2 1 1
4 2894 1 1 10 LYS HB3 H 0.236 11.423 5.612 1.00 . A A . 2 LYS HB3 1 1
4 2895 1 1 10 LYS HD2 H 2.479 10.109 5.485 1.00 . A A . 2 LYS HD2 1 1
4 2896 1 1 10 LYS HD3 H 3.149 10.800 4.007 1.00 . A A . 2 LYS HD3 1 1
4 2897 1 1 10 LYS HE2 H 4.932 11.885 5.277 1.00 . A A . 2 LYS HE2 1 1
4 2898 1 1 10 LYS HE3 H 4.237 11.307 6.792 1.00 . A A . 2 LYS HE3 1 1
4 2899 1 1 10 LYS HG2 H 1.847 12.609 4.348 1.00 . A A . 2 LYS HG2 1 1
4 2900 1 1 10 LYS HG3 H 2.823 12.969 5.773 1.00 . A A . 2 LYS HG3 1 1
4 2901 1 1 10 LYS HZ1 H 4.977 9.219 6.446 1.00 . A A . 2 LYS HZ1 1 1
4 2902 1 1 10 LYS HZ2 H 6.142 10.010 5.498 1.00 . A A . 2 LYS HZ2 1 1
4 2903 1 1 10 LYS HZ3 H 4.788 9.298 4.758 1.00 . A A . 2 LYS HZ3 1 1
4 2904 1 1 10 LYS N N 1.507 13.902 7.560 1.00 . A A . 2 LYS N 1 1
4 2905 1 1 10 LYS NZ N 5.127 9.807 5.601 1.00 . A A . 2 LYS NZ 1 1
4 2906 1 1 10 LYS O O -0.653 12.124 8.600 1.00 . A A . 2 LYS O 1 1
4 2907 1 1 11 GLU C C -4.179 12.647 7.404 1.00 . A A . 3 GLU C 1 1
4 2908 1 1 11 GLU CA C -3.075 13.262 8.265 1.00 . A A . 3 GLU CA 1 1
4 2909 1 1 11 GLU CB C -3.569 14.580 8.862 1.00 . A A . 3 GLU CB 1 1
4 2910 1 1 11 GLU CD C -3.924 16.973 8.236 1.00 . A A . 3 GLU CD 1 1
4 2911 1 1 11 GLU CG C -3.974 15.530 7.733 1.00 . A A . 3 GLU CG 1 1
4 2912 1 1 11 GLU H H -1.929 14.147 6.671 1.00 . A A . 3 GLU H 1 1
4 2913 1 1 11 GLU HA H -2.818 12.578 9.061 1.00 . A A . 3 GLU HA 1 1
4 2914 1 1 11 GLU HB2 H -4.422 14.392 9.498 1.00 . A A . 3 GLU HB2 1 1
4 2915 1 1 11 GLU HB3 H -2.779 15.032 9.442 1.00 . A A . 3 GLU HB3 1 1
4 2916 1 1 11 GLU HG2 H -3.293 15.413 6.902 1.00 . A A . 3 GLU HG2 1 1
4 2917 1 1 11 GLU HG3 H -4.978 15.298 7.411 1.00 . A A . 3 GLU HG3 1 1
4 2918 1 1 11 GLU N N -1.874 13.519 7.420 1.00 . A A . 3 GLU N 1 1
4 2919 1 1 11 GLU O O -5.333 12.615 7.786 1.00 . A A . 3 GLU O 1 1
4 2920 1 1 11 GLU OE1 O -2.875 17.585 8.119 1.00 . A A . 3 GLU OE1 1 1
4 2921 1 1 11 GLU OE2 O -4.936 17.443 8.730 1.00 . A A . 3 GLU OE2 1 1
4 2922 1 1 12 CYS C C -4.359 10.187 4.862 1.00 . A A . 4 CYS C 1 1
4 2923 1 1 12 CYS CA C -4.865 11.543 5.361 1.00 . A A . 4 CYS CA 1 1
4 2924 1 1 12 CYS CB C -5.124 12.460 4.162 1.00 . A A . 4 CYS CB 1 1
4 2925 1 1 12 CYS H H -2.900 12.191 5.957 1.00 . A A . 4 CYS H 1 1
4 2926 1 1 12 CYS HA H -5.780 11.407 5.917 1.00 . A A . 4 CYS HA 1 1
4 2927 1 1 12 CYS HB2 H -4.294 13.141 4.044 1.00 . A A . 4 CYS HB2 1 1
4 2928 1 1 12 CYS HB3 H -5.228 11.862 3.268 1.00 . A A . 4 CYS HB3 1 1
4 2929 1 1 12 CYS N N -3.836 12.157 6.245 1.00 . A A . 4 CYS N 1 1
4 2930 1 1 12 CYS O O -3.819 10.075 3.780 1.00 . A A . 4 CYS O 1 1
4 2931 1 1 12 CYS SG S -6.643 13.405 4.436 1.00 . A A . 4 CYS SG 1 1
4 2932 1 1 13 ASP C C -4.931 7.299 4.068 1.00 . A A . 5 ASP C 1 1
4 2933 1 1 13 ASP CA C -4.054 7.809 5.213 1.00 . A A . 5 ASP CA 1 1
4 2934 1 1 13 ASP CB C -4.139 6.835 6.391 1.00 . A A . 5 ASP CB 1 1
4 2935 1 1 13 ASP CG C -2.732 6.542 6.916 1.00 . A A . 5 ASP CG 1 1
4 2936 1 1 13 ASP H H -4.965 9.265 6.514 1.00 . A A . 5 ASP H 1 1
4 2937 1 1 13 ASP HA H -3.031 7.878 4.877 1.00 . A A . 5 ASP HA 1 1
4 2938 1 1 13 ASP HB2 H -4.734 7.274 7.179 1.00 . A A . 5 ASP HB2 1 1
4 2939 1 1 13 ASP HB3 H -4.598 5.914 6.065 1.00 . A A . 5 ASP HB3 1 1
4 2940 1 1 13 ASP N N -4.528 9.155 5.644 1.00 . A A . 5 ASP N 1 1
4 2941 1 1 13 ASP O O -4.629 6.305 3.436 1.00 . A A . 5 ASP O 1 1
4 2942 1 1 13 ASP OD1 O -2.138 7.438 7.494 1.00 . A A . 5 ASP OD1 1 1
4 2943 1 1 13 ASP OD2 O -2.273 5.427 6.732 1.00 . A A . 5 ASP OD2 1 1
4 2944 1 1 14 CYS C C -7.528 8.746 2.006 1.00 . A A . 6 CYS C 1 1
4 2945 1 1 14 CYS CA C -6.905 7.524 2.685 1.00 . A A . 6 CYS CA 1 1
4 2946 1 1 14 CYS CB C -8.015 6.636 3.251 1.00 . A A . 6 CYS CB 1 1
4 2947 1 1 14 CYS H H -6.241 8.771 4.311 1.00 . A A . 6 CYS H 1 1
4 2948 1 1 14 CYS HA H -6.331 6.962 1.964 1.00 . A A . 6 CYS HA 1 1
4 2949 1 1 14 CYS HB2 H -8.415 7.086 4.147 1.00 . A A . 6 CYS HB2 1 1
4 2950 1 1 14 CYS HB3 H -8.801 6.529 2.519 1.00 . A A . 6 CYS HB3 1 1
4 2951 1 1 14 CYS N N -6.014 7.972 3.791 1.00 . A A . 6 CYS N 1 1
4 2952 1 1 14 CYS O O -7.601 9.816 2.578 1.00 . A A . 6 CYS O 1 1
4 2953 1 1 14 CYS SG S -7.335 5.005 3.648 1.00 . A A . 6 CYS SG 1 1
4 2954 1 1 15 SER C C -10.046 9.426 -0.262 1.00 . A A . 7 SER C 1 1
4 2955 1 1 15 SER CA C -8.591 9.752 0.076 1.00 . A A . 7 SER CA 1 1
4 2956 1 1 15 SER CB C -7.815 10.028 -1.214 1.00 . A A . 7 SER CB 1 1
4 2957 1 1 15 SER H H -7.906 7.727 0.344 1.00 . A A . 7 SER H 1 1
4 2958 1 1 15 SER HA H -8.556 10.626 0.710 1.00 . A A . 7 SER HA 1 1
4 2959 1 1 15 SER HB2 H -8.500 10.077 -2.044 1.00 . A A . 7 SER HB2 1 1
4 2960 1 1 15 SER HB3 H -7.293 10.971 -1.123 1.00 . A A . 7 SER HB3 1 1
4 2961 1 1 15 SER HG H -6.004 9.319 -1.275 1.00 . A A . 7 SER HG 1 1
4 2962 1 1 15 SER N N -7.975 8.598 0.789 1.00 . A A . 7 SER N 1 1
4 2963 1 1 15 SER O O -10.682 10.110 -1.039 1.00 . A A . 7 SER O 1 1
4 2964 1 1 15 SER OG O -6.885 8.976 -1.436 1.00 . A A . 7 SER OG 1 1
4 2965 1 1 16 SER C C -12.816 8.109 1.326 1.00 . A A . 8 SER C 1 1
4 2966 1 1 16 SER CA C -11.998 8.021 0.032 1.00 . A A . 8 SER CA 1 1
4 2967 1 1 16 SER CB C -12.054 6.591 -0.506 1.00 . A A . 8 SER CB 1 1
4 2968 1 1 16 SER H H -10.055 7.848 0.945 1.00 . A A . 8 SER H 1 1
4 2969 1 1 16 SER HA H -12.398 8.697 -0.706 1.00 . A A . 8 SER HA 1 1
4 2970 1 1 16 SER HB2 H -11.079 6.297 -0.857 1.00 . A A . 8 SER HB2 1 1
4 2971 1 1 16 SER HB3 H -12.365 5.922 0.286 1.00 . A A . 8 SER HB3 1 1
4 2972 1 1 16 SER HG H -13.808 6.188 -1.246 1.00 . A A . 8 SER HG 1 1
4 2973 1 1 16 SER N N -10.582 8.387 0.319 1.00 . A A . 8 SER N 1 1
4 2974 1 1 16 SER O O -12.446 7.526 2.327 1.00 . A A . 8 SER O 1 1
4 2975 1 1 16 SER OG O -12.978 6.531 -1.584 1.00 . A A . 8 SER OG 1 1
4 2976 1 1 17 PRO C C -15.659 7.759 2.641 1.00 . A A . 9 PRO C 1 1
4 2977 1 1 17 PRO CA C -14.794 9.007 2.438 1.00 . A A . 9 PRO CA 1 1
4 2978 1 1 17 PRO CB C -15.655 10.213 2.056 1.00 . A A . 9 PRO CB 1 1
4 2979 1 1 17 PRO CD C -14.361 9.540 0.058 1.00 . A A . 9 PRO CD 1 1
4 2980 1 1 17 PRO CG C -15.619 10.304 0.513 1.00 . A A . 9 PRO CG 1 1
4 2981 1 1 17 PRO HA H -14.222 9.226 3.324 1.00 . A A . 9 PRO HA 1 1
4 2982 1 1 17 PRO HB2 H -16.670 10.068 2.401 1.00 . A A . 9 PRO HB2 1 1
4 2983 1 1 17 PRO HB3 H -15.242 11.115 2.483 1.00 . A A . 9 PRO HB3 1 1
4 2984 1 1 17 PRO HD2 H -14.610 8.835 -0.723 1.00 . A A . 9 PRO HD2 1 1
4 2985 1 1 17 PRO HD3 H -13.601 10.227 -0.277 1.00 . A A . 9 PRO HD3 1 1
4 2986 1 1 17 PRO HG2 H -16.506 9.845 0.096 1.00 . A A . 9 PRO HG2 1 1
4 2987 1 1 17 PRO HG3 H -15.552 11.334 0.202 1.00 . A A . 9 PRO HG3 1 1
4 2988 1 1 17 PRO N N -13.908 8.832 1.274 1.00 . A A . 9 PRO N 1 1
4 2989 1 1 17 PRO O O -16.150 7.502 3.723 1.00 . A A . 9 PRO O 1 1
4 2990 1 1 18 GLU C C -15.800 4.577 2.159 1.00 . A A . 10 GLU C 1 1
4 2991 1 1 18 GLU CA C -16.684 5.757 1.742 1.00 . A A . 10 GLU CA 1 1
4 2992 1 1 18 GLU CB C -17.351 5.449 0.400 1.00 . A A . 10 GLU CB 1 1
4 2993 1 1 18 GLU CD C -19.062 6.227 -1.247 1.00 . A A . 10 GLU CD 1 1
4 2994 1 1 18 GLU CG C -18.491 6.440 0.156 1.00 . A A . 10 GLU CG 1 1
4 2995 1 1 18 GLU H H -15.447 7.211 0.745 1.00 . A A . 10 GLU H 1 1
4 2996 1 1 18 GLU HA H -17.444 5.919 2.492 1.00 . A A . 10 GLU HA 1 1
4 2997 1 1 18 GLU HB2 H -16.621 5.535 -0.392 1.00 . A A . 10 GLU HB2 1 1
4 2998 1 1 18 GLU HB3 H -17.747 4.444 0.416 1.00 . A A . 10 GLU HB3 1 1
4 2999 1 1 18 GLU HG2 H -19.269 6.283 0.890 1.00 . A A . 10 GLU HG2 1 1
4 3000 1 1 18 GLU HG3 H -18.115 7.449 0.240 1.00 . A A . 10 GLU HG3 1 1
4 3001 1 1 18 GLU N N -15.850 6.985 1.608 1.00 . A A . 10 GLU N 1 1
4 3002 1 1 18 GLU O O -16.202 3.433 2.083 1.00 . A A . 10 GLU O 1 1
4 3003 1 1 18 GLU OE1 O -18.442 6.684 -2.193 1.00 . A A . 10 GLU OE1 1 1
4 3004 1 1 18 GLU OE2 O -20.110 5.611 -1.352 1.00 . A A . 10 GLU OE2 1 1
4 3005 1 1 19 ASN C C -13.939 3.436 4.516 1.00 . A A . 11 ASN C 1 1
4 3006 1 1 19 ASN CA C -13.700 3.738 3.029 1.00 . A A . 11 ASN CA 1 1
4 3007 1 1 19 ASN CB C -12.242 4.159 2.823 1.00 . A A . 11 ASN CB 1 1
4 3008 1 1 19 ASN CG C -11.322 2.962 3.079 1.00 . A A . 11 ASN CG 1 1
4 3009 1 1 19 ASN H H -14.298 5.777 2.661 1.00 . A A . 11 ASN H 1 1
4 3010 1 1 19 ASN HA H -13.908 2.862 2.436 1.00 . A A . 11 ASN HA 1 1
4 3011 1 1 19 ASN HB2 H -12.108 4.506 1.808 1.00 . A A . 11 ASN HB2 1 1
4 3012 1 1 19 ASN HB3 H -11.995 4.953 3.511 1.00 . A A . 11 ASN HB3 1 1
4 3013 1 1 19 ASN HD21 H -9.868 3.649 1.913 1.00 . A A . 11 ASN HD21 1 1
4 3014 1 1 19 ASN HD22 H -9.556 2.156 2.659 1.00 . A A . 11 ASN HD22 1 1
4 3015 1 1 19 ASN N N -14.602 4.846 2.604 1.00 . A A . 11 ASN N 1 1
4 3016 1 1 19 ASN ND2 N -10.151 2.919 2.503 1.00 . A A . 11 ASN ND2 1 1
4 3017 1 1 19 ASN O O -13.832 4.318 5.345 1.00 . A A . 11 ASN O 1 1
4 3018 1 1 19 ASN OD1 O -11.671 2.059 3.811 1.00 . A A . 11 ASN OD1 1 1
4 3019 1 1 20 PRO C C -13.205 1.558 6.953 1.00 . A A . 12 PRO C 1 1
4 3020 1 1 20 PRO CA C -14.521 1.763 6.197 1.00 . A A . 12 PRO CA 1 1
4 3021 1 1 20 PRO CB C -15.260 0.434 6.020 1.00 . A A . 12 PRO CB 1 1
4 3022 1 1 20 PRO CD C -14.388 1.126 3.808 1.00 . A A . 12 PRO CD 1 1
4 3023 1 1 20 PRO CG C -14.884 -0.090 4.614 1.00 . A A . 12 PRO CG 1 1
4 3024 1 1 20 PRO HA H -15.151 2.472 6.709 1.00 . A A . 12 PRO HA 1 1
4 3025 1 1 20 PRO HB2 H -14.945 -0.269 6.779 1.00 . A A . 12 PRO HB2 1 1
4 3026 1 1 20 PRO HB3 H -16.325 0.591 6.076 1.00 . A A . 12 PRO HB3 1 1
4 3027 1 1 20 PRO HD2 H -13.430 0.911 3.354 1.00 . A A . 12 PRO HD2 1 1
4 3028 1 1 20 PRO HD3 H -15.112 1.403 3.058 1.00 . A A . 12 PRO HD3 1 1
4 3029 1 1 20 PRO HG2 H -14.099 -0.830 4.694 1.00 . A A . 12 PRO HG2 1 1
4 3030 1 1 20 PRO HG3 H -15.751 -0.516 4.133 1.00 . A A . 12 PRO HG3 1 1
4 3031 1 1 20 PRO N N -14.259 2.199 4.814 1.00 . A A . 12 PRO N 1 1
4 3032 1 1 20 PRO O O -13.152 1.647 8.164 1.00 . A A . 12 PRO O 1 1
4 3033 1 1 21 CYS C C -10.178 2.417 7.226 1.00 . A A . 13 CYS C 1 1
4 3034 1 1 21 CYS CA C -10.831 1.066 6.923 1.00 . A A . 13 CYS CA 1 1
4 3035 1 1 21 CYS CB C -9.917 0.254 6.003 1.00 . A A . 13 CYS CB 1 1
4 3036 1 1 21 CYS H H -12.205 1.211 5.273 1.00 . A A . 13 CYS H 1 1
4 3037 1 1 21 CYS HA H -10.985 0.525 7.846 1.00 . A A . 13 CYS HA 1 1
4 3038 1 1 21 CYS HB2 H -10.322 0.256 5.002 1.00 . A A . 13 CYS HB2 1 1
4 3039 1 1 21 CYS HB3 H -8.930 0.695 5.991 1.00 . A A . 13 CYS HB3 1 1
4 3040 1 1 21 CYS N N -12.142 1.281 6.248 1.00 . A A . 13 CYS N 1 1
4 3041 1 1 21 CYS O O -9.163 2.490 7.891 1.00 . A A . 13 CYS O 1 1
4 3042 1 1 21 CYS SG S -9.813 -1.449 6.606 1.00 . A A . 13 CYS SG 1 1
4 3043 1 1 22 CYS C C -11.218 5.800 7.485 1.00 . A A . 14 CYS C 1 1
4 3044 1 1 22 CYS CA C -10.141 4.824 7.006 1.00 . A A . 14 CYS CA 1 1
4 3045 1 1 22 CYS CB C -9.505 5.355 5.722 1.00 . A A . 14 CYS CB 1 1
4 3046 1 1 22 CYS H H -11.561 3.413 6.206 1.00 . A A . 14 CYS H 1 1
4 3047 1 1 22 CYS HA H -9.382 4.728 7.768 1.00 . A A . 14 CYS HA 1 1
4 3048 1 1 22 CYS HB2 H -10.079 5.022 4.870 1.00 . A A . 14 CYS HB2 1 1
4 3049 1 1 22 CYS HB3 H -9.490 6.435 5.747 1.00 . A A . 14 CYS HB3 1 1
4 3050 1 1 22 CYS N N -10.745 3.488 6.743 1.00 . A A . 14 CYS N 1 1
4 3051 1 1 22 CYS O O -12.187 6.060 6.799 1.00 . A A . 14 CYS O 1 1
4 3052 1 1 22 CYS SG S -7.812 4.730 5.590 1.00 . A A . 14 CYS SG 1 1
4 3053 1 1 23 ASP C C -12.149 8.513 8.238 1.00 . A A . 15 ASP C 1 1
4 3054 1 1 23 ASP CA C -12.048 7.316 9.186 1.00 . A A . 15 ASP CA 1 1
4 3055 1 1 23 ASP CB C -11.601 7.802 10.567 1.00 . A A . 15 ASP CB 1 1
4 3056 1 1 23 ASP CG C -12.817 8.293 11.355 1.00 . A A . 15 ASP CG 1 1
4 3057 1 1 23 ASP H H -10.254 6.128 9.187 1.00 . A A . 15 ASP H 1 1
4 3058 1 1 23 ASP HA H -13.011 6.835 9.267 1.00 . A A . 15 ASP HA 1 1
4 3059 1 1 23 ASP HB2 H -11.129 6.989 11.099 1.00 . A A . 15 ASP HB2 1 1
4 3060 1 1 23 ASP HB3 H -10.899 8.613 10.452 1.00 . A A . 15 ASP HB3 1 1
4 3061 1 1 23 ASP N N -11.048 6.349 8.656 1.00 . A A . 15 ASP N 1 1
4 3062 1 1 23 ASP O O -11.163 9.143 7.911 1.00 . A A . 15 ASP O 1 1
4 3063 1 1 23 ASP OD1 O -13.251 9.405 11.103 1.00 . A A . 15 ASP OD1 1 1
4 3064 1 1 23 ASP OD2 O -13.293 7.549 12.196 1.00 . A A . 15 ASP OD2 1 1
4 3065 1 1 24 ALA C C -13.254 11.287 7.643 1.00 . A A . 16 ALA C 1 1
4 3066 1 1 24 ALA CA C -13.504 9.989 6.875 1.00 . A A . 16 ALA CA 1 1
4 3067 1 1 24 ALA CB C -14.928 9.991 6.316 1.00 . A A . 16 ALA CB 1 1
4 3068 1 1 24 ALA H H -14.118 8.311 8.077 1.00 . A A . 16 ALA H 1 1
4 3069 1 1 24 ALA HA H -12.797 9.907 6.062 1.00 . A A . 16 ALA HA 1 1
4 3070 1 1 24 ALA HB1 H -15.634 10.040 7.131 1.00 . A A . 16 ALA HB1 1 1
4 3071 1 1 24 ALA HB2 H -15.094 9.086 5.751 1.00 . A A . 16 ALA HB2 1 1
4 3072 1 1 24 ALA HB3 H -15.062 10.848 5.672 1.00 . A A . 16 ALA HB3 1 1
4 3073 1 1 24 ALA N N -13.337 8.831 7.798 1.00 . A A . 16 ALA N 1 1
4 3074 1 1 24 ALA O O -12.554 12.168 7.182 1.00 . A A . 16 ALA O 1 1
4 3075 1 1 25 ALA C C -12.106 12.895 9.776 1.00 . A A . 17 ALA C 1 1
4 3076 1 1 25 ALA CA C -13.606 12.653 9.610 1.00 . A A . 17 ALA CA 1 1
4 3077 1 1 25 ALA CB C -14.253 12.491 10.988 1.00 . A A . 17 ALA CB 1 1
4 3078 1 1 25 ALA H H -14.375 10.690 9.168 1.00 . A A . 17 ALA H 1 1
4 3079 1 1 25 ALA HA H -14.054 13.492 9.097 1.00 . A A . 17 ALA HA 1 1
4 3080 1 1 25 ALA HB1 H -15.311 12.698 10.915 1.00 . A A . 17 ALA HB1 1 1
4 3081 1 1 25 ALA HB2 H -13.798 13.183 11.682 1.00 . A A . 17 ALA HB2 1 1
4 3082 1 1 25 ALA HB3 H -14.106 11.480 11.339 1.00 . A A . 17 ALA HB3 1 1
4 3083 1 1 25 ALA N N -13.817 11.412 8.813 1.00 . A A . 17 ALA N 1 1
4 3084 1 1 25 ALA O O -11.597 13.949 9.447 1.00 . A A . 17 ALA O 1 1
4 3085 1 1 26 THR C C -9.219 11.857 9.118 1.00 . A A . 18 THR C 1 1
4 3086 1 1 26 THR CA C -9.923 12.094 10.456 1.00 . A A . 18 THR CA 1 1
4 3087 1 1 26 THR CB C -9.416 11.085 11.490 1.00 . A A . 18 THR CB 1 1
4 3088 1 1 26 THR CG2 C -10.478 10.880 12.570 1.00 . A A . 18 THR CG2 1 1
4 3089 1 1 26 THR H H -11.822 11.081 10.529 1.00 . A A . 18 THR H 1 1
4 3090 1 1 26 THR HA H -9.716 13.098 10.799 1.00 . A A . 18 THR HA 1 1
4 3091 1 1 26 THR HB H -8.512 11.458 11.945 1.00 . A A . 18 THR HB 1 1
4 3092 1 1 26 THR HG1 H -8.228 9.848 10.577 1.00 . A A . 18 THR HG1 1 1
4 3093 1 1 26 THR HG21 H -11.028 11.798 12.713 1.00 . A A . 18 THR HG21 1 1
4 3094 1 1 26 THR HG22 H -10.000 10.598 13.496 1.00 . A A . 18 THR HG22 1 1
4 3095 1 1 26 THR HG23 H -11.157 10.098 12.262 1.00 . A A . 18 THR HG23 1 1
4 3096 1 1 26 THR N N -11.392 11.924 10.275 1.00 . A A . 18 THR N 1 1
4 3097 1 1 26 THR O O -8.081 12.236 8.928 1.00 . A A . 18 THR O 1 1
4 3098 1 1 26 THR OG1 O -9.148 9.847 10.847 1.00 . A A . 18 THR OG1 1 1
4 3099 1 1 27 CYS C C -8.088 10.009 7.017 1.00 . A A . 19 CYS C 1 1
4 3100 1 1 27 CYS CA C -9.269 10.970 6.857 1.00 . A A . 19 CYS CA 1 1
4 3101 1 1 27 CYS CB C -8.783 12.293 6.257 1.00 . A A . 19 CYS CB 1 1
4 3102 1 1 27 CYS H H -10.809 10.937 8.364 1.00 . A A . 19 CYS H 1 1
4 3103 1 1 27 CYS HA H -10.004 10.529 6.199 1.00 . A A . 19 CYS HA 1 1
4 3104 1 1 27 CYS HB2 H -9.614 12.978 6.173 1.00 . A A . 19 CYS HB2 1 1
4 3105 1 1 27 CYS HB3 H -8.028 12.723 6.897 1.00 . A A . 19 CYS HB3 1 1
4 3106 1 1 27 CYS N N -9.892 11.232 8.188 1.00 . A A . 19 CYS N 1 1
4 3107 1 1 27 CYS O O -7.219 9.933 6.175 1.00 . A A . 19 CYS O 1 1
4 3108 1 1 27 CYS SG S -8.083 11.999 4.613 1.00 . A A . 19 CYS SG 1 1
4 3109 1 1 28 LYS C C -7.484 6.941 8.689 1.00 . A A . 20 LYS C 1 1
4 3110 1 1 28 LYS CA C -6.925 8.310 8.291 1.00 . A A . 20 LYS CA 1 1
4 3111 1 1 28 LYS CB C -6.006 8.830 9.398 1.00 . A A . 20 LYS CB 1 1
4 3112 1 1 28 LYS CD C -3.807 9.967 9.057 1.00 . A A . 20 LYS CD 1 1
4 3113 1 1 28 LYS CE C -3.351 10.446 10.436 1.00 . A A . 20 LYS CE 1 1
4 3114 1 1 28 LYS CG C -5.324 10.122 8.939 1.00 . A A . 20 LYS CG 1 1
4 3115 1 1 28 LYS H H -8.769 9.333 8.757 1.00 . A A . 20 LYS H 1 1
4 3116 1 1 28 LYS HA H -6.365 8.215 7.372 1.00 . A A . 20 LYS HA 1 1
4 3117 1 1 28 LYS HB2 H -6.588 9.027 10.284 1.00 . A A . 20 LYS HB2 1 1
4 3118 1 1 28 LYS HB3 H -5.253 8.087 9.619 1.00 . A A . 20 LYS HB3 1 1
4 3119 1 1 28 LYS HD2 H -3.539 8.928 8.929 1.00 . A A . 20 LYS HD2 1 1
4 3120 1 1 28 LYS HD3 H -3.325 10.560 8.294 1.00 . A A . 20 LYS HD3 1 1
4 3121 1 1 28 LYS HE2 H -2.583 11.198 10.321 1.00 . A A . 20 LYS HE2 1 1
4 3122 1 1 28 LYS HE3 H -4.192 10.870 10.966 1.00 . A A . 20 LYS HE3 1 1
4 3123 1 1 28 LYS HG2 H -5.589 10.322 7.912 1.00 . A A . 20 LYS HG2 1 1
4 3124 1 1 28 LYS HG3 H -5.650 10.941 9.562 1.00 . A A . 20 LYS HG3 1 1
4 3125 1 1 28 LYS HZ1 H -3.133 9.351 12.194 1.00 . A A . 20 LYS HZ1 1 1
4 3126 1 1 28 LYS HZ2 H -1.767 9.323 11.190 1.00 . A A . 20 LYS HZ2 1 1
4 3127 1 1 28 LYS HZ3 H -3.138 8.404 10.784 1.00 . A A . 20 LYS HZ3 1 1
4 3128 1 1 28 LYS N N -8.053 9.265 8.088 1.00 . A A . 20 LYS N 1 1
4 3129 1 1 28 LYS NZ N -2.806 9.294 11.209 1.00 . A A . 20 LYS NZ 1 1
4 3130 1 1 28 LYS O O -8.674 6.719 8.659 1.00 . A A . 20 LYS O 1 1
4 3131 1 1 29 LEU C C -7.902 4.772 10.775 1.00 . A A . 21 LEU C 1 1
4 3132 1 1 29 LEU CA C -7.129 4.669 9.457 1.00 . A A . 21 LEU CA 1 1
4 3133 1 1 29 LEU CB C -5.940 3.725 9.638 1.00 . A A . 21 LEU CB 1 1
4 3134 1 1 29 LEU CD1 C -3.969 3.349 8.150 1.00 . A A . 21 LEU CD1 1 1
4 3135 1 1 29 LEU CD2 C -5.871 1.733 8.133 1.00 . A A . 21 LEU CD2 1 1
4 3136 1 1 29 LEU CG C -5.487 3.207 8.272 1.00 . A A . 21 LEU CG 1 1
4 3137 1 1 29 LEU H H -5.676 6.217 9.079 1.00 . A A . 21 LEU H 1 1
4 3138 1 1 29 LEU HA H -7.781 4.285 8.688 1.00 . A A . 21 LEU HA 1 1
4 3139 1 1 29 LEU HB2 H -5.125 4.258 10.110 1.00 . A A . 21 LEU HB2 1 1
4 3140 1 1 29 LEU HB3 H -6.231 2.891 10.258 1.00 . A A . 21 LEU HB3 1 1
4 3141 1 1 29 LEU HD11 H -3.615 4.070 8.872 1.00 . A A . 21 LEU HD11 1 1
4 3142 1 1 29 LEU HD12 H -3.717 3.683 7.154 1.00 . A A . 21 LEU HD12 1 1
4 3143 1 1 29 LEU HD13 H -3.502 2.393 8.337 1.00 . A A . 21 LEU HD13 1 1
4 3144 1 1 29 LEU HD21 H -6.539 1.457 8.935 1.00 . A A . 21 LEU HD21 1 1
4 3145 1 1 29 LEU HD22 H -4.982 1.122 8.179 1.00 . A A . 21 LEU HD22 1 1
4 3146 1 1 29 LEU HD23 H -6.365 1.577 7.184 1.00 . A A . 21 LEU HD23 1 1
4 3147 1 1 29 LEU HG H -5.966 3.782 7.493 1.00 . A A . 21 LEU HG 1 1
4 3148 1 1 29 LEU N N -6.636 6.021 9.061 1.00 . A A . 21 LEU N 1 1
4 3149 1 1 29 LEU O O -7.437 5.356 11.733 1.00 . A A . 21 LEU O 1 1
4 3150 1 1 30 ARG C C -9.545 3.137 13.028 1.00 . A A . 22 ARG C 1 1
4 3151 1 1 30 ARG CA C -9.888 4.300 12.085 1.00 . A A . 22 ARG CA 1 1
4 3152 1 1 30 ARG CB C -11.380 4.255 11.748 1.00 . A A . 22 ARG CB 1 1
4 3153 1 1 30 ARG CD C -12.356 4.317 14.047 1.00 . A A . 22 ARG CD 1 1
4 3154 1 1 30 ARG CG C -12.152 5.110 12.755 1.00 . A A . 22 ARG CG 1 1
4 3155 1 1 30 ARG CZ C -14.653 3.608 14.333 1.00 . A A . 22 ARG CZ 1 1
4 3156 1 1 30 ARG H H -9.449 3.763 10.042 1.00 . A A . 22 ARG H 1 1
4 3157 1 1 30 ARG HA H -9.669 5.232 12.583 1.00 . A A . 22 ARG HA 1 1
4 3158 1 1 30 ARG HB2 H -11.537 4.639 10.751 1.00 . A A . 22 ARG HB2 1 1
4 3159 1 1 30 ARG HB3 H -11.734 3.237 11.802 1.00 . A A . 22 ARG HB3 1 1
4 3160 1 1 30 ARG HD2 H -12.195 3.267 13.853 1.00 . A A . 22 ARG HD2 1 1
4 3161 1 1 30 ARG HD3 H -11.655 4.657 14.794 1.00 . A A . 22 ARG HD3 1 1
4 3162 1 1 30 ARG HE H -13.980 5.345 15.017 1.00 . A A . 22 ARG HE 1 1
4 3163 1 1 30 ARG HG2 H -11.591 6.009 12.968 1.00 . A A . 22 ARG HG2 1 1
4 3164 1 1 30 ARG HG3 H -13.114 5.375 12.340 1.00 . A A . 22 ARG HG3 1 1
4 3165 1 1 30 ARG HH11 H -13.719 2.219 15.431 1.00 . A A . 22 ARG HH11 1 1
4 3166 1 1 30 ARG HH12 H -15.212 1.723 14.709 1.00 . A A . 22 ARG HH12 1 1
4 3167 1 1 30 ARG HH21 H -15.797 4.782 13.184 1.00 . A A . 22 ARG HH21 1 1
4 3168 1 1 30 ARG HH22 H -16.390 3.175 13.437 1.00 . A A . 22 ARG HH22 1 1
4 3169 1 1 30 ARG N N -9.086 4.220 10.829 1.00 . A A . 22 ARG N 1 1
4 3170 1 1 30 ARG NE N -13.748 4.523 14.539 1.00 . A A . 22 ARG NE 1 1
4 3171 1 1 30 ARG NH1 N -14.517 2.424 14.866 1.00 . A A . 22 ARG NH1 1 1
4 3172 1 1 30 ARG NH2 N -15.695 3.876 13.593 1.00 . A A . 22 ARG NH2 1 1
4 3173 1 1 30 ARG O O -9.327 3.349 14.204 1.00 . A A . 22 ARG O 1 1
4 3174 1 1 31 PRO C C -7.724 0.570 13.484 1.00 . A A . 23 PRO C 1 1
4 3175 1 1 31 PRO CA C -9.234 0.731 13.289 1.00 . A A . 23 PRO CA 1 1
4 3176 1 1 31 PRO CB C -9.791 -0.404 12.428 1.00 . A A . 23 PRO CB 1 1
4 3177 1 1 31 PRO CD C -9.789 1.669 11.068 1.00 . A A . 23 PRO CD 1 1
4 3178 1 1 31 PRO CG C -9.843 0.132 10.977 1.00 . A A . 23 PRO CG 1 1
4 3179 1 1 31 PRO HA H -9.743 0.762 14.238 1.00 . A A . 23 PRO HA 1 1
4 3180 1 1 31 PRO HB2 H -9.140 -1.267 12.487 1.00 . A A . 23 PRO HB2 1 1
4 3181 1 1 31 PRO HB3 H -10.786 -0.665 12.755 1.00 . A A . 23 PRO HB3 1 1
4 3182 1 1 31 PRO HD2 H -8.983 2.049 10.456 1.00 . A A . 23 PRO HD2 1 1
4 3183 1 1 31 PRO HD3 H -10.730 2.101 10.770 1.00 . A A . 23 PRO HD3 1 1
4 3184 1 1 31 PRO HG2 H -8.994 -0.238 10.418 1.00 . A A . 23 PRO HG2 1 1
4 3185 1 1 31 PRO HG3 H -10.761 -0.173 10.502 1.00 . A A . 23 PRO HG3 1 1
4 3186 1 1 31 PRO N N -9.527 1.938 12.497 1.00 . A A . 23 PRO N 1 1
4 3187 1 1 31 PRO O O -6.961 1.501 13.317 1.00 . A A . 23 PRO O 1 1
4 3188 1 1 32 GLY C C -5.203 -1.240 12.687 1.00 . A A . 24 GLY C 1 1
4 3189 1 1 32 GLY CA C -5.828 -0.838 14.023 1.00 . A A . 24 GLY CA 1 1
4 3190 1 1 32 GLY H H -7.918 -1.350 13.952 1.00 . A A . 24 GLY H 1 1
4 3191 1 1 32 GLY HA2 H -5.366 0.071 14.380 1.00 . A A . 24 GLY HA2 1 1
4 3192 1 1 32 GLY HA3 H -5.679 -1.627 14.745 1.00 . A A . 24 GLY HA3 1 1
4 3193 1 1 32 GLY N N -7.287 -0.610 13.828 1.00 . A A . 24 GLY N 1 1
4 3194 1 1 32 GLY O O -4.123 -1.796 12.635 1.00 . A A . 24 GLY O 1 1
4 3195 1 1 33 ALA C C -4.089 -0.483 9.977 1.00 . A A . 25 ALA C 1 1
4 3196 1 1 33 ALA CA C -5.331 -1.327 10.267 1.00 . A A . 25 ALA CA 1 1
4 3197 1 1 33 ALA CB C -6.392 -1.058 9.198 1.00 . A A . 25 ALA CB 1 1
4 3198 1 1 33 ALA H H -6.746 -0.517 11.669 1.00 . A A . 25 ALA H 1 1
4 3199 1 1 33 ALA HA H -5.068 -2.374 10.257 1.00 . A A . 25 ALA HA 1 1
4 3200 1 1 33 ALA HB1 H -7.145 -0.393 9.596 1.00 . A A . 25 ALA HB1 1 1
4 3201 1 1 33 ALA HB2 H -6.853 -1.989 8.906 1.00 . A A . 25 ALA HB2 1 1
4 3202 1 1 33 ALA HB3 H -5.927 -0.600 8.337 1.00 . A A . 25 ALA HB3 1 1
4 3203 1 1 33 ALA N N -5.878 -0.963 11.603 1.00 . A A . 25 ALA N 1 1
4 3204 1 1 33 ALA O O -4.029 0.685 10.304 1.00 . A A . 25 ALA O 1 1
4 3205 1 1 34 GLN C C -2.068 0.496 7.769 1.00 . A A . 26 GLN C 1 1
4 3206 1 1 34 GLN CA C -1.858 -0.301 9.052 1.00 . A A . 26 GLN CA 1 1
4 3207 1 1 34 GLN CB C -0.698 -1.277 8.862 1.00 . A A . 26 GLN CB 1 1
4 3208 1 1 34 GLN CD C -0.604 -2.141 11.200 1.00 . A A . 26 GLN CD 1 1
4 3209 1 1 34 GLN CG C 0.130 -1.316 10.141 1.00 . A A . 26 GLN CG 1 1
4 3210 1 1 34 GLN H H -3.165 -2.011 9.110 1.00 . A A . 26 GLN H 1 1
4 3211 1 1 34 GLN HA H -1.635 0.372 9.865 1.00 . A A . 26 GLN HA 1 1
4 3212 1 1 34 GLN HB2 H -1.084 -2.263 8.648 1.00 . A A . 26 GLN HB2 1 1
4 3213 1 1 34 GLN HB3 H -0.078 -0.945 8.042 1.00 . A A . 26 GLN HB3 1 1
4 3214 1 1 34 GLN HE21 H 0.594 -3.713 11.010 1.00 . A A . 26 GLN HE21 1 1
4 3215 1 1 34 GLN HE22 H -0.649 -3.880 12.155 1.00 . A A . 26 GLN HE22 1 1
4 3216 1 1 34 GLN HG2 H 1.092 -1.763 9.935 1.00 . A A . 26 GLN HG2 1 1
4 3217 1 1 34 GLN HG3 H 0.268 -0.311 10.502 1.00 . A A . 26 GLN HG3 1 1
4 3218 1 1 34 GLN N N -3.097 -1.067 9.365 1.00 . A A . 26 GLN N 1 1
4 3219 1 1 34 GLN NE2 N -0.185 -3.344 11.478 1.00 . A A . 26 GLN NE2 1 1
4 3220 1 1 34 GLN O O -1.376 1.458 7.500 1.00 . A A . 26 GLN O 1 1
4 3221 1 1 34 GLN OE1 O -1.570 -1.684 11.779 1.00 . A A . 26 GLN OE1 1 1
4 3222 1 1 35 CYS C C -4.733 0.596 5.283 1.00 . A A . 27 CYS C 1 1
4 3223 1 1 35 CYS CA C -3.274 0.823 5.700 1.00 . A A . 27 CYS CA 1 1
4 3224 1 1 35 CYS CB C -2.295 0.299 4.625 1.00 . A A . 27 CYS CB 1 1
4 3225 1 1 35 CYS H H -3.555 -0.683 7.211 1.00 . A A . 27 CYS H 1 1
4 3226 1 1 35 CYS HA H -3.108 1.879 5.852 1.00 . A A . 27 CYS HA 1 1
4 3227 1 1 35 CYS HB2 H -1.435 0.950 4.587 1.00 . A A . 27 CYS HB2 1 1
4 3228 1 1 35 CYS HB3 H -1.969 -0.695 4.899 1.00 . A A . 27 CYS HB3 1 1
4 3229 1 1 35 CYS N N -3.016 0.098 6.973 1.00 . A A . 27 CYS N 1 1
4 3230 1 1 35 CYS O O -5.236 -0.509 5.321 1.00 . A A . 27 CYS O 1 1
4 3231 1 1 35 CYS SG S -3.069 0.248 2.980 1.00 . A A . 27 CYS SG 1 1
4 3232 1 1 36 GLY C C -6.832 1.143 2.957 1.00 . A A . 28 GLY C 1 1
4 3233 1 1 36 GLY CA C -6.822 1.477 4.437 1.00 . A A . 28 GLY CA 1 1
4 3234 1 1 36 GLY H H -4.979 2.515 4.837 1.00 . A A . 28 GLY H 1 1
4 3235 1 1 36 GLY HA2 H -7.287 0.680 4.981 1.00 . A A . 28 GLY HA2 1 1
4 3236 1 1 36 GLY HA3 H -7.360 2.398 4.607 1.00 . A A . 28 GLY HA3 1 1
4 3237 1 1 36 GLY N N -5.408 1.634 4.873 1.00 . A A . 28 GLY N 1 1
4 3238 1 1 36 GLY O O -7.714 0.472 2.461 1.00 . A A . 28 GLY O 1 1
4 3239 1 1 37 GLU C C -4.322 1.244 0.361 1.00 . A A . 29 GLU C 1 1
4 3240 1 1 37 GLU CA C -5.787 1.323 0.801 1.00 . A A . 29 GLU CA 1 1
4 3241 1 1 37 GLU CB C -6.506 2.441 0.058 1.00 . A A . 29 GLU CB 1 1
4 3242 1 1 37 GLU CD C -5.404 4.327 -1.156 1.00 . A A . 29 GLU CD 1 1
4 3243 1 1 37 GLU CG C -5.732 3.750 0.223 1.00 . A A . 29 GLU CG 1 1
4 3244 1 1 37 GLU H H -5.149 2.145 2.675 1.00 . A A . 29 GLU H 1 1
4 3245 1 1 37 GLU HA H -6.277 0.382 0.597 1.00 . A A . 29 GLU HA 1 1
4 3246 1 1 37 GLU HB2 H -6.576 2.185 -0.979 1.00 . A A . 29 GLU HB2 1 1
4 3247 1 1 37 GLU HB3 H -7.499 2.561 0.466 1.00 . A A . 29 GLU HB3 1 1
4 3248 1 1 37 GLU HG2 H -6.334 4.455 0.777 1.00 . A A . 29 GLU HG2 1 1
4 3249 1 1 37 GLU HG3 H -4.815 3.559 0.759 1.00 . A A . 29 GLU HG3 1 1
4 3250 1 1 37 GLU N N -5.850 1.608 2.250 1.00 . A A . 29 GLU N 1 1
4 3251 1 1 37 GLU O O -3.474 1.946 0.872 1.00 . A A . 29 GLU O 1 1
4 3252 1 1 37 GLU OE1 O -5.136 3.548 -2.055 1.00 . A A . 29 GLU OE1 1 1
4 3253 1 1 37 GLU OE2 O -5.428 5.540 -1.290 1.00 . A A . 29 GLU OE2 1 1
4 3254 1 1 38 GLY C C -2.416 -1.051 -1.782 1.00 . A A . 30 GLY C 1 1
4 3255 1 1 38 GLY CA C -2.605 0.278 -1.045 1.00 . A A . 30 GLY CA 1 1
4 3256 1 1 38 GLY H H -4.713 -0.164 -0.983 1.00 . A A . 30 GLY H 1 1
4 3257 1 1 38 GLY HA2 H -2.374 1.095 -1.711 1.00 . A A . 30 GLY HA2 1 1
4 3258 1 1 38 GLY HA3 H -1.941 0.313 -0.190 1.00 . A A . 30 GLY HA3 1 1
4 3259 1 1 38 GLY N N -4.017 0.396 -0.582 1.00 . A A . 30 GLY N 1 1
4 3260 1 1 38 GLY O O -3.322 -1.856 -1.870 1.00 . A A . 30 GLY O 1 1
4 3261 1 1 39 LEU C C -0.619 -3.659 -2.061 1.00 . A A . 31 LEU C 1 1
4 3262 1 1 39 LEU CA C -1.002 -2.558 -3.052 1.00 . A A . 31 LEU CA 1 1
4 3263 1 1 39 LEU CB C 0.142 -2.360 -4.048 1.00 . A A . 31 LEU CB 1 1
4 3264 1 1 39 LEU CD1 C 0.094 -0.161 -5.228 1.00 . A A . 31 LEU CD1 1 1
4 3265 1 1 39 LEU CD2 C 0.178 -2.282 -6.543 1.00 . A A . 31 LEU CD2 1 1
4 3266 1 1 39 LEU CG C -0.371 -1.616 -5.280 1.00 . A A . 31 LEU CG 1 1
4 3267 1 1 39 LEU H H -0.531 -0.620 -2.235 1.00 . A A . 31 LEU H 1 1
4 3268 1 1 39 LEU HA H -1.897 -2.845 -3.582 1.00 . A A . 31 LEU HA 1 1
4 3269 1 1 39 LEU HB2 H 0.929 -1.785 -3.582 1.00 . A A . 31 LEU HB2 1 1
4 3270 1 1 39 LEU HB3 H 0.529 -3.322 -4.347 1.00 . A A . 31 LEU HB3 1 1
4 3271 1 1 39 LEU HD11 H -0.017 0.217 -4.222 1.00 . A A . 31 LEU HD11 1 1
4 3272 1 1 39 LEU HD12 H -0.502 0.434 -5.903 1.00 . A A . 31 LEU HD12 1 1
4 3273 1 1 39 LEU HD13 H 1.133 -0.104 -5.520 1.00 . A A . 31 LEU HD13 1 1
4 3274 1 1 39 LEU HD21 H 0.977 -2.958 -6.275 1.00 . A A . 31 LEU HD21 1 1
4 3275 1 1 39 LEU HD22 H 0.558 -1.526 -7.214 1.00 . A A . 31 LEU HD22 1 1
4 3276 1 1 39 LEU HD23 H -0.611 -2.833 -7.032 1.00 . A A . 31 LEU HD23 1 1
4 3277 1 1 39 LEU HG H -1.450 -1.647 -5.295 1.00 . A A . 31 LEU HG 1 1
4 3278 1 1 39 LEU N N -1.247 -1.284 -2.316 1.00 . A A . 31 LEU N 1 1
4 3279 1 1 39 LEU O O -1.143 -4.754 -2.102 1.00 . A A . 31 LEU O 1 1
4 3280 1 1 40 CYS C C -0.110 -4.265 1.084 1.00 . A A . 32 CYS C 1 1
4 3281 1 1 40 CYS CA C 0.722 -4.404 -0.189 1.00 . A A . 32 CYS CA 1 1
4 3282 1 1 40 CYS CB C 2.198 -4.200 0.143 1.00 . A A . 32 CYS CB 1 1
4 3283 1 1 40 CYS H H 0.707 -2.487 -1.167 1.00 . A A . 32 CYS H 1 1
4 3284 1 1 40 CYS HA H 0.580 -5.389 -0.609 1.00 . A A . 32 CYS HA 1 1
4 3285 1 1 40 CYS HB2 H 2.302 -3.380 0.838 1.00 . A A . 32 CYS HB2 1 1
4 3286 1 1 40 CYS HB3 H 2.596 -5.100 0.588 1.00 . A A . 32 CYS HB3 1 1
4 3287 1 1 40 CYS N N 0.296 -3.376 -1.178 1.00 . A A . 32 CYS N 1 1
4 3288 1 1 40 CYS O O 0.394 -4.373 2.183 1.00 . A A . 32 CYS O 1 1
4 3289 1 1 40 CYS SG S 3.107 -3.824 -1.375 1.00 . A A . 32 CYS SG 1 1
4 3290 1 1 41 CYS C C -3.144 -5.113 2.281 1.00 . A A . 33 CYS C 1 1
4 3291 1 1 41 CYS CA C -2.245 -3.882 2.147 1.00 . A A . 33 CYS CA 1 1
4 3292 1 1 41 CYS CB C -3.105 -2.625 2.007 1.00 . A A . 33 CYS CB 1 1
4 3293 1 1 41 CYS H H -1.772 -3.943 0.049 1.00 . A A . 33 CYS H 1 1
4 3294 1 1 41 CYS HA H -1.622 -3.794 3.023 1.00 . A A . 33 CYS HA 1 1
4 3295 1 1 41 CYS HB2 H -3.668 -2.676 1.090 1.00 . A A . 33 CYS HB2 1 1
4 3296 1 1 41 CYS HB3 H -3.783 -2.556 2.843 1.00 . A A . 33 CYS HB3 1 1
4 3297 1 1 41 CYS N N -1.384 -4.027 0.945 1.00 . A A . 33 CYS N 1 1
4 3298 1 1 41 CYS O O -4.226 -5.167 1.731 1.00 . A A . 33 CYS O 1 1
4 3299 1 1 41 CYS SG S -2.033 -1.167 1.977 1.00 . A A . 33 CYS SG 1 1
4 3300 1 1 42 GLU C C -4.396 -7.155 4.435 1.00 . A A . 34 GLU C 1 1
4 3301 1 1 42 GLU CA C -3.529 -7.326 3.192 1.00 . A A . 34 GLU CA 1 1
4 3302 1 1 42 GLU CB C -2.612 -8.539 3.364 1.00 . A A . 34 GLU CB 1 1
4 3303 1 1 42 GLU CD C -2.559 -10.991 3.841 1.00 . A A . 34 GLU CD 1 1
4 3304 1 1 42 GLU CG C -3.455 -9.812 3.455 1.00 . A A . 34 GLU CG 1 1
4 3305 1 1 42 GLU H H -1.834 -6.032 3.452 1.00 . A A . 34 GLU H 1 1
4 3306 1 1 42 GLU HA H -4.161 -7.468 2.326 1.00 . A A . 34 GLU HA 1 1
4 3307 1 1 42 GLU HB2 H -1.945 -8.609 2.517 1.00 . A A . 34 GLU HB2 1 1
4 3308 1 1 42 GLU HB3 H -2.033 -8.429 4.269 1.00 . A A . 34 GLU HB3 1 1
4 3309 1 1 42 GLU HG2 H -4.224 -9.683 4.205 1.00 . A A . 34 GLU HG2 1 1
4 3310 1 1 42 GLU HG3 H -3.914 -10.009 2.499 1.00 . A A . 34 GLU HG3 1 1
4 3311 1 1 42 GLU N N -2.705 -6.101 3.013 1.00 . A A . 34 GLU N 1 1
4 3312 1 1 42 GLU O O -3.899 -7.068 5.542 1.00 . A A . 34 GLU O 1 1
4 3313 1 1 42 GLU OE1 O -2.311 -11.160 5.023 1.00 . A A . 34 GLU OE1 1 1
4 3314 1 1 42 GLU OE2 O -2.134 -11.703 2.947 1.00 . A A . 34 GLU OE2 1 1
4 3315 1 1 43 GLN C C -6.341 -5.513 6.023 1.00 . A A . 35 GLN C 1 1
4 3316 1 1 43 GLN CA C -6.572 -6.909 5.443 1.00 . A A . 35 GLN CA 1 1
4 3317 1 1 43 GLN CB C -6.246 -7.968 6.500 1.00 . A A . 35 GLN CB 1 1
4 3318 1 1 43 GLN CD C -8.198 -9.500 6.197 1.00 . A A . 35 GLN CD 1 1
4 3319 1 1 43 GLN CG C -7.544 -8.480 7.129 1.00 . A A . 35 GLN CG 1 1
4 3320 1 1 43 GLN H H -6.066 -7.154 3.366 1.00 . A A . 35 GLN H 1 1
4 3321 1 1 43 GLN HA H -7.599 -7.007 5.134 1.00 . A A . 35 GLN HA 1 1
4 3322 1 1 43 GLN HB2 H -5.722 -8.790 6.035 1.00 . A A . 35 GLN HB2 1 1
4 3323 1 1 43 GLN HB3 H -5.625 -7.531 7.266 1.00 . A A . 35 GLN HB3 1 1
4 3324 1 1 43 GLN HE21 H -6.808 -10.885 6.502 1.00 . A A . 35 GLN HE21 1 1
4 3325 1 1 43 GLN HE22 H -8.051 -11.328 5.435 1.00 . A A . 35 GLN HE22 1 1
4 3326 1 1 43 GLN HG2 H -7.322 -8.948 8.078 1.00 . A A . 35 GLN HG2 1 1
4 3327 1 1 43 GLN HG3 H -8.219 -7.653 7.285 1.00 . A A . 35 GLN HG3 1 1
4 3328 1 1 43 GLN N N -5.684 -7.092 4.266 1.00 . A A . 35 GLN N 1 1
4 3329 1 1 43 GLN NE2 N -7.639 -10.668 6.031 1.00 . A A . 35 GLN NE2 1 1
4 3330 1 1 43 GLN O O -6.363 -5.315 7.222 1.00 . A A . 35 GLN O 1 1
4 3331 1 1 43 GLN OE1 O -9.231 -9.234 5.614 1.00 . A A . 35 GLN OE1 1 1
4 3332 1 1 44 CYS C C -4.601 -3.146 6.530 1.00 . A A . 36 CYS C 1 1
4 3333 1 1 44 CYS CA C -5.864 -3.161 5.667 1.00 . A A . 36 CYS CA 1 1
4 3334 1 1 44 CYS CB C -7.059 -2.688 6.496 1.00 . A A . 36 CYS CB 1 1
4 3335 1 1 44 CYS H H -6.089 -4.734 4.215 1.00 . A A . 36 CYS H 1 1
4 3336 1 1 44 CYS HA H -5.730 -2.501 4.823 1.00 . A A . 36 CYS HA 1 1
4 3337 1 1 44 CYS HB2 H -7.345 -3.462 7.195 1.00 . A A . 36 CYS HB2 1 1
4 3338 1 1 44 CYS HB3 H -6.787 -1.794 7.036 1.00 . A A . 36 CYS HB3 1 1
4 3339 1 1 44 CYS N N -6.109 -4.546 5.177 1.00 . A A . 36 CYS N 1 1
4 3340 1 1 44 CYS O O -4.409 -2.276 7.356 1.00 . A A . 36 CYS O 1 1
4 3341 1 1 44 CYS SG S -8.451 -2.324 5.399 1.00 . A A . 36 CYS SG 1 1
4 3342 1 1 45 LYS C C -1.283 -4.206 6.181 1.00 . A A . 37 LYS C 1 1
4 3343 1 1 45 LYS CA C -2.478 -4.150 7.136 1.00 . A A . 37 LYS CA 1 1
4 3344 1 1 45 LYS CB C -2.483 -5.399 8.019 1.00 . A A . 37 LYS CB 1 1
4 3345 1 1 45 LYS CD C -2.323 -5.856 10.471 1.00 . A A . 37 LYS CD 1 1
4 3346 1 1 45 LYS CE C -3.329 -6.377 11.499 1.00 . A A . 37 LYS CE 1 1
4 3347 1 1 45 LYS CG C -3.058 -5.054 9.394 1.00 . A A . 37 LYS CG 1 1
4 3348 1 1 45 LYS H H -3.910 -4.791 5.662 1.00 . A A . 37 LYS H 1 1
4 3349 1 1 45 LYS HA H -2.407 -3.267 7.754 1.00 . A A . 37 LYS HA 1 1
4 3350 1 1 45 LYS HB2 H -3.089 -6.163 7.556 1.00 . A A . 37 LYS HB2 1 1
4 3351 1 1 45 LYS HB3 H -1.472 -5.762 8.135 1.00 . A A . 37 LYS HB3 1 1
4 3352 1 1 45 LYS HD2 H -1.811 -6.689 10.011 1.00 . A A . 37 LYS HD2 1 1
4 3353 1 1 45 LYS HD3 H -1.603 -5.220 10.965 1.00 . A A . 37 LYS HD3 1 1
4 3354 1 1 45 LYS HE2 H -4.322 -6.357 11.074 1.00 . A A . 37 LYS HE2 1 1
4 3355 1 1 45 LYS HE3 H -3.074 -7.392 11.769 1.00 . A A . 37 LYS HE3 1 1
4 3356 1 1 45 LYS HG2 H -2.933 -3.997 9.582 1.00 . A A . 37 LYS HG2 1 1
4 3357 1 1 45 LYS HG3 H -4.109 -5.303 9.417 1.00 . A A . 37 LYS HG3 1 1
4 3358 1 1 45 LYS HZ1 H -2.455 -4.898 12.676 1.00 . A A . 37 LYS HZ1 1 1
4 3359 1 1 45 LYS HZ2 H -3.237 -6.114 13.563 1.00 . A A . 37 LYS HZ2 1 1
4 3360 1 1 45 LYS HZ3 H -4.152 -4.933 12.753 1.00 . A A . 37 LYS HZ3 1 1
4 3361 1 1 45 LYS N N -3.735 -4.103 6.337 1.00 . A A . 37 LYS N 1 1
4 3362 1 1 45 LYS NZ N -3.290 -5.515 12.714 1.00 . A A . 37 LYS NZ 1 1
4 3363 1 1 45 LYS O O -1.438 -4.409 4.995 1.00 . A A . 37 LYS O 1 1
4 3364 1 1 46 PHE C C 1.447 -5.526 5.473 1.00 . A A . 38 PHE C 1 1
4 3365 1 1 46 PHE CA C 1.103 -4.073 5.793 1.00 . A A . 38 PHE CA 1 1
4 3366 1 1 46 PHE CB C 2.295 -3.421 6.496 1.00 . A A . 38 PHE CB 1 1
4 3367 1 1 46 PHE CD1 C 1.860 -1.244 5.307 1.00 . A A . 38 PHE CD1 1 1
4 3368 1 1 46 PHE CD2 C 2.223 -1.210 7.704 1.00 . A A . 38 PHE CD2 1 1
4 3369 1 1 46 PHE CE1 C 1.699 0.148 5.313 1.00 . A A . 38 PHE CE1 1 1
4 3370 1 1 46 PHE CE2 C 2.062 0.180 7.709 1.00 . A A . 38 PHE CE2 1 1
4 3371 1 1 46 PHE CG C 2.121 -1.922 6.503 1.00 . A A . 38 PHE CG 1 1
4 3372 1 1 46 PHE CZ C 1.800 0.859 6.513 1.00 . A A . 38 PHE CZ 1 1
4 3373 1 1 46 PHE H H 0.016 -3.865 7.644 1.00 . A A . 38 PHE H 1 1
4 3374 1 1 46 PHE HA H 0.890 -3.541 4.877 1.00 . A A . 38 PHE HA 1 1
4 3375 1 1 46 PHE HB2 H 2.355 -3.785 7.512 1.00 . A A . 38 PHE HB2 1 1
4 3376 1 1 46 PHE HB3 H 3.203 -3.674 5.970 1.00 . A A . 38 PHE HB3 1 1
4 3377 1 1 46 PHE HD1 H 1.782 -1.793 4.380 1.00 . A A . 38 PHE HD1 1 1
4 3378 1 1 46 PHE HD2 H 2.425 -1.733 8.627 1.00 . A A . 38 PHE HD2 1 1
4 3379 1 1 46 PHE HE1 H 1.497 0.671 4.391 1.00 . A A . 38 PHE HE1 1 1
4 3380 1 1 46 PHE HE2 H 2.139 0.730 8.635 1.00 . A A . 38 PHE HE2 1 1
4 3381 1 1 46 PHE HZ H 1.675 1.933 6.516 1.00 . A A . 38 PHE HZ 1 1
4 3382 1 1 46 PHE N N -0.092 -4.028 6.685 1.00 . A A . 38 PHE N 1 1
4 3383 1 1 46 PHE O O 1.720 -6.318 6.354 1.00 . A A . 38 PHE O 1 1
4 3384 1 1 47 SER C C 3.204 -7.588 4.335 1.00 . A A . 39 SER C 1 1
4 3385 1 1 47 SER CA C 1.786 -7.284 3.853 1.00 . A A . 39 SER CA 1 1
4 3386 1 1 47 SER CB C 1.713 -7.448 2.335 1.00 . A A . 39 SER CB 1 1
4 3387 1 1 47 SER H H 1.229 -5.229 3.521 1.00 . A A . 39 SER H 1 1
4 3388 1 1 47 SER HA H 1.089 -7.961 4.326 1.00 . A A . 39 SER HA 1 1
4 3389 1 1 47 SER HB2 H 2.606 -7.049 1.884 1.00 . A A . 39 SER HB2 1 1
4 3390 1 1 47 SER HB3 H 1.627 -8.500 2.090 1.00 . A A . 39 SER HB3 1 1
4 3391 1 1 47 SER HG H 0.666 -6.680 0.885 1.00 . A A . 39 SER HG 1 1
4 3392 1 1 47 SER N N 1.446 -5.883 4.219 1.00 . A A . 39 SER N 1 1
4 3393 1 1 47 SER O O 3.756 -6.877 5.152 1.00 . A A . 39 SER O 1 1
4 3394 1 1 47 SER OG O 0.583 -6.741 1.839 1.00 . A A . 39 SER OG 1 1
4 3395 1 1 48 ARG C C 6.183 -8.455 3.234 1.00 . A A . 40 ARG C 1 1
4 3396 1 1 48 ARG CA C 5.187 -8.968 4.275 1.00 . A A . 40 ARG CA 1 1
4 3397 1 1 48 ARG CB C 5.325 -10.486 4.407 1.00 . A A . 40 ARG CB 1 1
4 3398 1 1 48 ARG CD C 5.576 -10.180 6.881 1.00 . A A . 40 ARG CD 1 1
4 3399 1 1 48 ARG CG C 4.821 -10.932 5.782 1.00 . A A . 40 ARG CG 1 1
4 3400 1 1 48 ARG CZ C 7.907 -10.419 7.498 1.00 . A A . 40 ARG CZ 1 1
4 3401 1 1 48 ARG H H 3.346 -9.195 3.179 1.00 . A A . 40 ARG H 1 1
4 3402 1 1 48 ARG HA H 5.387 -8.499 5.228 1.00 . A A . 40 ARG HA 1 1
4 3403 1 1 48 ARG HB2 H 4.739 -10.968 3.637 1.00 . A A . 40 ARG HB2 1 1
4 3404 1 1 48 ARG HB3 H 6.361 -10.766 4.297 1.00 . A A . 40 ARG HB3 1 1
4 3405 1 1 48 ARG HD2 H 5.209 -9.166 6.944 1.00 . A A . 40 ARG HD2 1 1
4 3406 1 1 48 ARG HD3 H 5.421 -10.676 7.828 1.00 . A A . 40 ARG HD3 1 1
4 3407 1 1 48 ARG HE H 7.333 -9.958 5.655 1.00 . A A . 40 ARG HE 1 1
4 3408 1 1 48 ARG HG2 H 3.764 -10.722 5.863 1.00 . A A . 40 ARG HG2 1 1
4 3409 1 1 48 ARG HG3 H 4.986 -11.993 5.898 1.00 . A A . 40 ARG HG3 1 1
4 3410 1 1 48 ARG HH11 H 7.907 -8.552 8.222 1.00 . A A . 40 ARG HH11 1 1
4 3411 1 1 48 ARG HH12 H 8.955 -9.669 9.029 1.00 . A A . 40 ARG HH12 1 1
4 3412 1 1 48 ARG HH21 H 8.114 -12.343 6.988 1.00 . A A . 40 ARG HH21 1 1
4 3413 1 1 48 ARG HH22 H 9.073 -11.815 8.331 1.00 . A A . 40 ARG HH22 1 1
4 3414 1 1 48 ARG N N 3.803 -8.632 3.839 1.00 . A A . 40 ARG N 1 1
4 3415 1 1 48 ARG NE N 7.032 -10.162 6.564 1.00 . A A . 40 ARG NE 1 1
4 3416 1 1 48 ARG NH1 N 8.286 -9.473 8.313 1.00 . A A . 40 ARG NH1 1 1
4 3417 1 1 48 ARG NH2 N 8.403 -11.619 7.615 1.00 . A A . 40 ARG NH2 1 1
4 3418 1 1 48 ARG O O 5.830 -8.188 2.104 1.00 . A A . 40 ARG O 1 1
4 3419 1 1 49 ALA C C 8.674 -8.899 1.570 1.00 . A A . 41 ALA C 1 1
4 3420 1 1 49 ALA CA C 8.435 -7.821 2.623 1.00 . A A . 41 ALA CA 1 1
4 3421 1 1 49 ALA CB C 9.747 -7.504 3.344 1.00 . A A . 41 ALA CB 1 1
4 3422 1 1 49 ALA H H 7.700 -8.536 4.517 1.00 . A A . 41 ALA H 1 1
4 3423 1 1 49 ALA HA H 8.060 -6.929 2.143 1.00 . A A . 41 ALA HA 1 1
4 3424 1 1 49 ALA HB1 H 9.535 -7.198 4.358 1.00 . A A . 41 ALA HB1 1 1
4 3425 1 1 49 ALA HB2 H 10.259 -6.708 2.827 1.00 . A A . 41 ALA HB2 1 1
4 3426 1 1 49 ALA HB3 H 10.371 -8.386 3.358 1.00 . A A . 41 ALA HB3 1 1
4 3427 1 1 49 ALA N N 7.429 -8.315 3.602 1.00 . A A . 41 ALA N 1 1
4 3428 1 1 49 ALA O O 8.305 -10.043 1.748 1.00 . A A . 41 ALA O 1 1
4 3429 1 1 50 GLY C C 8.178 -9.836 -1.301 1.00 . A A . 42 GLY C 1 1
4 3430 1 1 50 GLY CA C 9.506 -9.561 -0.593 1.00 . A A . 42 GLY CA 1 1
4 3431 1 1 50 GLY H H 9.552 -7.617 0.333 1.00 . A A . 42 GLY H 1 1
4 3432 1 1 50 GLY HA2 H 10.230 -9.190 -1.301 1.00 . A A . 42 GLY HA2 1 1
4 3433 1 1 50 GLY HA3 H 9.873 -10.472 -0.145 1.00 . A A . 42 GLY HA3 1 1
4 3434 1 1 50 GLY N N 9.271 -8.547 0.468 1.00 . A A . 42 GLY N 1 1
4 3435 1 1 50 GLY O O 7.955 -10.907 -1.829 1.00 . A A . 42 GLY O 1 1
4 3436 1 1 51 LYS C C 5.934 -8.422 -3.332 1.00 . A A . 43 LYS C 1 1
4 3437 1 1 51 LYS CA C 5.959 -9.099 -1.959 1.00 . A A . 43 LYS CA 1 1
4 3438 1 1 51 LYS CB C 4.850 -8.517 -1.072 1.00 . A A . 43 LYS CB 1 1
4 3439 1 1 51 LYS CD C 2.849 -9.649 -2.076 1.00 . A A . 43 LYS CD 1 1
4 3440 1 1 51 LYS CE C 1.361 -9.405 -2.339 1.00 . A A . 43 LYS CE 1 1
4 3441 1 1 51 LYS CG C 3.558 -8.307 -1.882 1.00 . A A . 43 LYS CG 1 1
4 3442 1 1 51 LYS H H 7.480 -8.021 -0.854 1.00 . A A . 43 LYS H 1 1
4 3443 1 1 51 LYS HA H 5.795 -10.160 -2.083 1.00 . A A . 43 LYS HA 1 1
4 3444 1 1 51 LYS HB2 H 4.651 -9.199 -0.258 1.00 . A A . 43 LYS HB2 1 1
4 3445 1 1 51 LYS HB3 H 5.175 -7.571 -0.670 1.00 . A A . 43 LYS HB3 1 1
4 3446 1 1 51 LYS HD2 H 3.284 -10.168 -2.918 1.00 . A A . 43 LYS HD2 1 1
4 3447 1 1 51 LYS HD3 H 2.961 -10.247 -1.185 1.00 . A A . 43 LYS HD3 1 1
4 3448 1 1 51 LYS HE2 H 1.081 -8.437 -1.949 1.00 . A A . 43 LYS HE2 1 1
4 3449 1 1 51 LYS HE3 H 1.174 -9.431 -3.402 1.00 . A A . 43 LYS HE3 1 1
4 3450 1 1 51 LYS HG2 H 2.908 -7.631 -1.349 1.00 . A A . 43 LYS HG2 1 1
4 3451 1 1 51 LYS HG3 H 3.793 -7.884 -2.845 1.00 . A A . 43 LYS HG3 1 1
4 3452 1 1 51 LYS HZ1 H -0.336 -10.602 -2.180 1.00 . A A . 43 LYS HZ1 1 1
4 3453 1 1 51 LYS HZ2 H 0.349 -10.173 -0.689 1.00 . A A . 43 LYS HZ2 1 1
4 3454 1 1 51 LYS HZ3 H 1.095 -11.354 -1.657 1.00 . A A . 43 LYS HZ3 1 1
4 3455 1 1 51 LYS N N 7.283 -8.879 -1.299 1.00 . A A . 43 LYS N 1 1
4 3456 1 1 51 LYS NZ N 0.557 -10.463 -1.666 1.00 . A A . 43 LYS NZ 1 1
4 3457 1 1 51 LYS O O 6.018 -7.216 -3.442 1.00 . A A . 43 LYS O 1 1
4 3458 1 1 52 ILE C C 4.508 -7.696 -5.849 1.00 . A A . 44 ILE C 1 1
4 3459 1 1 52 ILE CA C 5.739 -8.598 -5.741 1.00 . A A . 44 ILE CA 1 1
4 3460 1 1 52 ILE CB C 5.641 -9.717 -6.776 1.00 . A A . 44 ILE CB 1 1
4 3461 1 1 52 ILE CD1 C 6.817 -8.442 -8.570 1.00 . A A . 44 ILE CD1 1 1
4 3462 1 1 52 ILE CG1 C 5.499 -9.107 -8.172 1.00 . A A . 44 ILE CG1 1 1
4 3463 1 1 52 ILE CG2 C 4.421 -10.585 -6.470 1.00 . A A . 44 ILE CG2 1 1
4 3464 1 1 52 ILE H H 5.708 -10.160 -4.260 1.00 . A A . 44 ILE H 1 1
4 3465 1 1 52 ILE HA H 6.631 -8.015 -5.920 1.00 . A A . 44 ILE HA 1 1
4 3466 1 1 52 ILE HB H 6.535 -10.324 -6.735 1.00 . A A . 44 ILE HB 1 1
4 3467 1 1 52 ILE HD11 H 7.030 -8.657 -9.606 1.00 . A A . 44 ILE HD11 1 1
4 3468 1 1 52 ILE HD12 H 7.614 -8.827 -7.951 1.00 . A A . 44 ILE HD12 1 1
4 3469 1 1 52 ILE HD13 H 6.738 -7.374 -8.431 1.00 . A A . 44 ILE HD13 1 1
4 3470 1 1 52 ILE HG12 H 5.258 -9.884 -8.883 1.00 . A A . 44 ILE HG12 1 1
4 3471 1 1 52 ILE HG13 H 4.713 -8.367 -8.165 1.00 . A A . 44 ILE HG13 1 1
4 3472 1 1 52 ILE HG21 H 4.733 -11.611 -6.345 1.00 . A A . 44 ILE HG21 1 1
4 3473 1 1 52 ILE HG22 H 3.719 -10.518 -7.287 1.00 . A A . 44 ILE HG22 1 1
4 3474 1 1 52 ILE HG23 H 3.953 -10.237 -5.562 1.00 . A A . 44 ILE HG23 1 1
4 3475 1 1 52 ILE N N 5.793 -9.191 -4.376 1.00 . A A . 44 ILE N 1 1
4 3476 1 1 52 ILE O O 3.407 -8.153 -6.087 1.00 . A A . 44 ILE O 1 1
4 3477 1 1 53 CYS C C 3.371 -4.984 -7.194 1.00 . A A . 45 CYS C 1 1
4 3478 1 1 53 CYS CA C 3.533 -5.475 -5.757 1.00 . A A . 45 CYS CA 1 1
4 3479 1 1 53 CYS CB C 3.786 -4.275 -4.847 1.00 . A A . 45 CYS CB 1 1
4 3480 1 1 53 CYS H H 5.584 -6.076 -5.478 1.00 . A A . 45 CYS H 1 1
4 3481 1 1 53 CYS HA H 2.630 -5.976 -5.444 1.00 . A A . 45 CYS HA 1 1
4 3482 1 1 53 CYS HB2 H 3.055 -3.507 -5.057 1.00 . A A . 45 CYS HB2 1 1
4 3483 1 1 53 CYS HB3 H 3.702 -4.576 -3.818 1.00 . A A . 45 CYS HB3 1 1
4 3484 1 1 53 CYS N N 4.688 -6.417 -5.671 1.00 . A A . 45 CYS N 1 1
4 3485 1 1 53 CYS O O 2.337 -4.466 -7.567 1.00 . A A . 45 CYS O 1 1
4 3486 1 1 53 CYS SG S 5.446 -3.624 -5.156 1.00 . A A . 45 CYS SG 1 1
4 3487 1 1 54 ARG C C 5.274 -5.370 -10.306 1.00 . A A . 46 ARG C 1 1
4 3488 1 1 54 ARG CA C 4.270 -4.644 -9.408 1.00 . A A . 46 ARG CA 1 1
4 3489 1 1 54 ARG CB C 4.552 -3.141 -9.447 1.00 . A A . 46 ARG CB 1 1
4 3490 1 1 54 ARG CD C 3.636 -0.904 -10.078 1.00 . A A . 46 ARG CD 1 1
4 3491 1 1 54 ARG CG C 3.347 -2.407 -10.039 1.00 . A A . 46 ARG CG 1 1
4 3492 1 1 54 ARG CZ C 1.411 0.010 -10.374 1.00 . A A . 46 ARG CZ 1 1
4 3493 1 1 54 ARG H H 5.215 -5.537 -7.682 1.00 . A A . 46 ARG H 1 1
4 3494 1 1 54 ARG HA H 3.271 -4.829 -9.770 1.00 . A A . 46 ARG HA 1 1
4 3495 1 1 54 ARG HB2 H 4.736 -2.784 -8.443 1.00 . A A . 46 ARG HB2 1 1
4 3496 1 1 54 ARG HB3 H 5.423 -2.954 -10.058 1.00 . A A . 46 ARG HB3 1 1
4 3497 1 1 54 ARG HD2 H 4.482 -0.684 -9.445 1.00 . A A . 46 ARG HD2 1 1
4 3498 1 1 54 ARG HD3 H 3.858 -0.607 -11.092 1.00 . A A . 46 ARG HD3 1 1
4 3499 1 1 54 ARG HE H 2.433 0.213 -8.684 1.00 . A A . 46 ARG HE 1 1
4 3500 1 1 54 ARG HG2 H 3.164 -2.766 -11.041 1.00 . A A . 46 ARG HG2 1 1
4 3501 1 1 54 ARG HG3 H 2.478 -2.588 -9.426 1.00 . A A . 46 ARG HG3 1 1
4 3502 1 1 54 ARG HH11 H 2.133 1.670 -11.231 1.00 . A A . 46 ARG HH11 1 1
4 3503 1 1 54 ARG HH12 H 0.582 1.147 -11.799 1.00 . A A . 46 ARG HH12 1 1
4 3504 1 1 54 ARG HH21 H 0.451 -1.613 -9.701 1.00 . A A . 46 ARG HH21 1 1
4 3505 1 1 54 ARG HH22 H -0.372 -0.713 -10.931 1.00 . A A . 46 ARG HH22 1 1
4 3506 1 1 54 ARG N N 4.384 -5.125 -8.002 1.00 . A A . 46 ARG N 1 1
4 3507 1 1 54 ARG NE N 2.443 -0.155 -9.592 1.00 . A A . 46 ARG NE 1 1
4 3508 1 1 54 ARG NH1 N 1.372 1.021 -11.199 1.00 . A A . 46 ARG NH1 1 1
4 3509 1 1 54 ARG NH2 N 0.420 -0.838 -10.333 1.00 . A A . 46 ARG NH2 1 1
4 3510 1 1 54 ARG O O 6.270 -5.898 -9.852 1.00 . A A . 46 ARG O 1 1
4 3511 1 1 55 ILE C C 6.761 -4.990 -13.263 1.00 . A A . 47 ILE C 1 1
4 3512 1 1 55 ILE CA C 5.937 -6.057 -12.540 1.00 . A A . 47 ILE CA 1 1
4 3513 1 1 55 ILE CB C 5.116 -6.846 -13.560 1.00 . A A . 47 ILE CB 1 1
4 3514 1 1 55 ILE CD1 C 5.325 -9.042 -14.726 1.00 . A A . 47 ILE CD1 1 1
4 3515 1 1 55 ILE CG1 C 6.043 -7.735 -14.391 1.00 . A A . 47 ILE CG1 1 1
4 3516 1 1 55 ILE CG2 C 4.384 -5.872 -14.485 1.00 . A A . 47 ILE CG2 1 1
4 3517 1 1 55 ILE H H 4.206 -4.944 -11.920 1.00 . A A . 47 ILE H 1 1
4 3518 1 1 55 ILE HA H 6.594 -6.727 -12.004 1.00 . A A . 47 ILE HA 1 1
4 3519 1 1 55 ILE HB H 4.394 -7.461 -13.043 1.00 . A A . 47 ILE HB 1 1
4 3520 1 1 55 ILE HD11 H 4.994 -9.514 -13.812 1.00 . A A . 47 ILE HD11 1 1
4 3521 1 1 55 ILE HD12 H 6.003 -9.701 -15.246 1.00 . A A . 47 ILE HD12 1 1
4 3522 1 1 55 ILE HD13 H 4.472 -8.834 -15.353 1.00 . A A . 47 ILE HD13 1 1
4 3523 1 1 55 ILE HG12 H 6.307 -7.224 -15.306 1.00 . A A . 47 ILE HG12 1 1
4 3524 1 1 55 ILE HG13 H 6.937 -7.951 -13.826 1.00 . A A . 47 ILE HG13 1 1
4 3525 1 1 55 ILE HG21 H 4.791 -5.948 -15.483 1.00 . A A . 47 ILE HG21 1 1
4 3526 1 1 55 ILE HG22 H 4.512 -4.865 -14.120 1.00 . A A . 47 ILE HG22 1 1
4 3527 1 1 55 ILE HG23 H 3.332 -6.118 -14.506 1.00 . A A . 47 ILE HG23 1 1
4 3528 1 1 55 ILE N N 5.013 -5.385 -11.585 1.00 . A A . 47 ILE N 1 1
4 3529 1 1 55 ILE O O 6.535 -3.808 -13.097 1.00 . A A . 47 ILE O 1 1
4 3530 1 1 56 ALA C C 8.425 -4.554 -16.286 1.00 . A A . 48 ALA C 1 1
4 3531 1 1 56 ALA CA C 8.538 -4.366 -14.776 1.00 . A A . 48 ALA CA 1 1
4 3532 1 1 56 ALA CB C 10.006 -4.500 -14.362 1.00 . A A . 48 ALA CB 1 1
4 3533 1 1 56 ALA H H 7.894 -6.339 -14.187 1.00 . A A . 48 ALA H 1 1
4 3534 1 1 56 ALA HA H 8.187 -3.386 -14.520 1.00 . A A . 48 ALA HA 1 1
4 3535 1 1 56 ALA HB1 H 10.237 -3.762 -13.609 1.00 . A A . 48 ALA HB1 1 1
4 3536 1 1 56 ALA HB2 H 10.638 -4.345 -15.224 1.00 . A A . 48 ALA HB2 1 1
4 3537 1 1 56 ALA HB3 H 10.178 -5.488 -13.963 1.00 . A A . 48 ALA HB3 1 1
4 3538 1 1 56 ALA N N 7.716 -5.383 -14.062 1.00 . A A . 48 ALA N 1 1
4 3539 1 1 56 ALA O O 7.742 -5.435 -16.770 1.00 . A A . 48 ALA O 1 1
4 3540 1 1 57 ARG C C 10.511 -3.624 -19.012 1.00 . A A . 49 ARG C 1 1
4 3541 1 1 57 ARG CA C 9.086 -3.841 -18.512 1.00 . A A . 49 ARG CA 1 1
4 3542 1 1 57 ARG CB C 8.162 -2.772 -19.102 1.00 . A A . 49 ARG CB 1 1
4 3543 1 1 57 ARG CD C 5.899 -3.798 -18.849 1.00 . A A . 49 ARG CD 1 1
4 3544 1 1 57 ARG CG C 6.854 -2.732 -18.309 1.00 . A A . 49 ARG CG 1 1
4 3545 1 1 57 ARG CZ C 3.485 -3.826 -19.043 1.00 . A A . 49 ARG CZ 1 1
4 3546 1 1 57 ARG H H 9.658 -3.039 -16.604 1.00 . A A . 49 ARG H 1 1
4 3547 1 1 57 ARG HA H 8.742 -4.825 -18.799 1.00 . A A . 49 ARG HA 1 1
4 3548 1 1 57 ARG HB2 H 8.647 -1.809 -19.048 1.00 . A A . 49 ARG HB2 1 1
4 3549 1 1 57 ARG HB3 H 7.948 -3.010 -20.132 1.00 . A A . 49 ARG HB3 1 1
4 3550 1 1 57 ARG HD2 H 5.875 -3.747 -19.928 1.00 . A A . 49 ARG HD2 1 1
4 3551 1 1 57 ARG HD3 H 6.242 -4.775 -18.542 1.00 . A A . 49 ARG HD3 1 1
4 3552 1 1 57 ARG HE H 4.417 -3.199 -17.405 1.00 . A A . 49 ARG HE 1 1
4 3553 1 1 57 ARG HG2 H 7.059 -2.925 -17.266 1.00 . A A . 49 ARG HG2 1 1
4 3554 1 1 57 ARG HG3 H 6.399 -1.759 -18.412 1.00 . A A . 49 ARG HG3 1 1
4 3555 1 1 57 ARG HH11 H 3.536 -5.791 -18.667 1.00 . A A . 49 ARG HH11 1 1
4 3556 1 1 57 ARG HH12 H 2.257 -5.260 -19.708 1.00 . A A . 49 ARG HH12 1 1
4 3557 1 1 57 ARG HH21 H 3.190 -1.923 -19.588 1.00 . A A . 49 ARG HH21 1 1
4 3558 1 1 57 ARG HH22 H 2.062 -3.069 -20.230 1.00 . A A . 49 ARG HH22 1 1
4 3559 1 1 57 ARG N N 9.109 -3.731 -17.029 1.00 . A A . 49 ARG N 1 1
4 3560 1 1 57 ARG NE N 4.532 -3.558 -18.310 1.00 . A A . 49 ARG NE 1 1
4 3561 1 1 57 ARG NH1 N 3.060 -5.055 -19.147 1.00 . A A . 49 ARG NH1 1 1
4 3562 1 1 57 ARG NH2 N 2.864 -2.865 -19.669 1.00 . A A . 49 ARG NH2 1 1
4 3563 1 1 57 ARG O O 11.231 -2.791 -18.498 1.00 . A A . 49 ARG O 1 1
4 3564 1 1 58 GLY C C 13.273 -4.486 -19.297 1.00 . A A . 50 GLY C 1 1
4 3565 1 1 58 GLY CA C 12.342 -4.183 -20.463 1.00 . A A . 50 GLY CA 1 1
4 3566 1 1 58 GLY H H 10.373 -5.050 -20.389 1.00 . A A . 50 GLY H 1 1
4 3567 1 1 58 GLY HA2 H 12.548 -4.848 -21.286 1.00 . A A . 50 GLY HA2 1 1
4 3568 1 1 58 GLY HA3 H 12.477 -3.165 -20.768 1.00 . A A . 50 GLY HA3 1 1
4 3569 1 1 58 GLY N N 10.947 -4.369 -19.988 1.00 . A A . 50 GLY N 1 1
4 3570 1 1 58 GLY O O 13.447 -5.623 -18.911 1.00 . A A . 50 GLY O 1 1
4 3571 1 1 59 ASP C C 13.807 -4.451 -16.518 1.00 . A A . 51 ASP C 1 1
4 3572 1 1 59 ASP CA C 14.693 -3.735 -17.515 1.00 . A A . 51 ASP CA 1 1
4 3573 1 1 59 ASP CB C 15.155 -2.418 -16.919 1.00 . A A . 51 ASP CB 1 1
4 3574 1 1 59 ASP CG C 16.343 -1.875 -17.714 1.00 . A A . 51 ASP CG 1 1
4 3575 1 1 59 ASP H H 13.649 -2.564 -18.983 1.00 . A A . 51 ASP H 1 1
4 3576 1 1 59 ASP HA H 15.537 -4.352 -17.788 1.00 . A A . 51 ASP HA 1 1
4 3577 1 1 59 ASP HB2 H 14.338 -1.717 -16.959 1.00 . A A . 51 ASP HB2 1 1
4 3578 1 1 59 ASP HB3 H 15.446 -2.573 -15.892 1.00 . A A . 51 ASP HB3 1 1
4 3579 1 1 59 ASP N N 13.832 -3.478 -18.693 1.00 . A A . 51 ASP N 1 1
4 3580 1 1 59 ASP O O 12.791 -3.927 -16.104 1.00 . A A . 51 ASP O 1 1
4 3581 1 1 59 ASP OD1 O 16.225 -1.774 -18.924 1.00 . A A . 51 ASP OD1 1 1
4 3582 1 1 59 ASP OD2 O 17.352 -1.570 -17.100 1.00 . A A . 51 ASP OD2 1 1
4 3583 1 1 60 TRP C C 13.778 -6.549 -13.857 1.00 . A A . 52 TRP C 1 1
4 3584 1 1 60 TRP CA C 13.197 -6.358 -15.252 1.00 . A A . 52 TRP CA 1 1
4 3585 1 1 60 TRP CB C 12.814 -7.684 -15.882 1.00 . A A . 52 TRP CB 1 1
4 3586 1 1 60 TRP CD1 C 10.441 -6.985 -16.320 1.00 . A A . 52 TRP CD1 1 1
4 3587 1 1 60 TRP CD2 C 11.512 -7.549 -18.205 1.00 . A A . 52 TRP CD2 1 1
4 3588 1 1 60 TRP CE2 C 10.193 -7.200 -18.571 1.00 . A A . 52 TRP CE2 1 1
4 3589 1 1 60 TRP CE3 C 12.399 -7.936 -19.219 1.00 . A A . 52 TRP CE3 1 1
4 3590 1 1 60 TRP CG C 11.633 -7.431 -16.760 1.00 . A A . 52 TRP CG 1 1
4 3591 1 1 60 TRP CH2 C 10.655 -7.615 -20.893 1.00 . A A . 52 TRP CH2 1 1
4 3592 1 1 60 TRP CZ2 C 9.764 -7.229 -19.889 1.00 . A A . 52 TRP CZ2 1 1
4 3593 1 1 60 TRP CZ3 C 11.974 -7.966 -20.560 1.00 . A A . 52 TRP CZ3 1 1
4 3594 1 1 60 TRP H H 14.905 -6.101 -16.535 1.00 . A A . 52 TRP H 1 1
4 3595 1 1 60 TRP HA H 12.303 -5.764 -15.159 1.00 . A A . 52 TRP HA 1 1
4 3596 1 1 60 TRP HB2 H 13.637 -8.064 -16.470 1.00 . A A . 52 TRP HB2 1 1
4 3597 1 1 60 TRP HB3 H 12.551 -8.394 -15.113 1.00 . A A . 52 TRP HB3 1 1
4 3598 1 1 60 TRP HD1 H 10.198 -6.766 -15.300 1.00 . A A . 52 TRP HD1 1 1
4 3599 1 1 60 TRP HE1 H 8.644 -6.590 -17.334 1.00 . A A . 52 TRP HE1 1 1
4 3600 1 1 60 TRP HE3 H 13.417 -8.195 -18.969 1.00 . A A . 52 TRP HE3 1 1
4 3601 1 1 60 TRP HH2 H 10.332 -7.638 -21.923 1.00 . A A . 52 TRP HH2 1 1
4 3602 1 1 60 TRP HZ2 H 8.748 -6.949 -20.129 1.00 . A A . 52 TRP HZ2 1 1
4 3603 1 1 60 TRP HZ3 H 12.663 -8.264 -21.336 1.00 . A A . 52 TRP HZ3 1 1
4 3604 1 1 60 TRP N N 14.116 -5.653 -16.166 1.00 . A A . 52 TRP N 1 1
4 3605 1 1 60 TRP NE1 N 9.580 -6.872 -17.388 1.00 . A A . 52 TRP NE1 1 1
4 3606 1 1 60 TRP O O 14.647 -7.363 -13.615 1.00 . A A . 52 TRP O 1 1
4 3607 1 1 61 ASN C C 12.358 -5.806 -10.696 1.00 . A A . 53 ASN C 1 1
4 3608 1 1 61 ASN CA C 13.646 -5.892 -11.512 1.00 . A A . 53 ASN CA 1 1
4 3609 1 1 61 ASN CB C 14.575 -4.728 -11.157 1.00 . A A . 53 ASN CB 1 1
4 3610 1 1 61 ASN CG C 16.024 -5.128 -11.442 1.00 . A A . 53 ASN CG 1 1
4 3611 1 1 61 ASN H H 12.518 -5.188 -13.184 1.00 . A A . 53 ASN H 1 1
4 3612 1 1 61 ASN HA H 14.138 -6.836 -11.327 1.00 . A A . 53 ASN HA 1 1
4 3613 1 1 61 ASN HB2 H 14.314 -3.864 -11.752 1.00 . A A . 53 ASN HB2 1 1
4 3614 1 1 61 ASN HB3 H 14.469 -4.490 -10.110 1.00 . A A . 53 ASN HB3 1 1
4 3615 1 1 61 ASN HD21 H 16.579 -3.290 -11.949 1.00 . A A . 53 ASN HD21 1 1
4 3616 1 1 61 ASN HD22 H 17.803 -4.464 -12.023 1.00 . A A . 53 ASN HD22 1 1
4 3617 1 1 61 ASN N N 13.238 -5.804 -12.935 1.00 . A A . 53 ASN N 1 1
4 3618 1 1 61 ASN ND2 N 16.872 -4.219 -11.837 1.00 . A A . 53 ASN ND2 1 1
4 3619 1 1 61 ASN O O 12.055 -4.797 -10.089 1.00 . A A . 53 ASN O 1 1
4 3620 1 1 61 ASN OD1 O 16.388 -6.278 -11.305 1.00 . A A . 53 ASN OD1 1 1
4 3621 1 1 62 ASP C C 10.384 -6.121 -8.674 1.00 . A A . 54 ASP C 1 1
4 3622 1 1 62 ASP CA C 10.272 -6.857 -10.007 1.00 . A A . 54 ASP CA 1 1
4 3623 1 1 62 ASP CB C 9.852 -8.302 -9.744 1.00 . A A . 54 ASP CB 1 1
4 3624 1 1 62 ASP CG C 11.071 -9.115 -9.306 1.00 . A A . 54 ASP CG 1 1
4 3625 1 1 62 ASP H H 11.840 -7.634 -11.255 1.00 . A A . 54 ASP H 1 1
4 3626 1 1 62 ASP HA H 9.524 -6.373 -10.623 1.00 . A A . 54 ASP HA 1 1
4 3627 1 1 62 ASP HB2 H 9.106 -8.323 -8.964 1.00 . A A . 54 ASP HB2 1 1
4 3628 1 1 62 ASP HB3 H 9.442 -8.729 -10.646 1.00 . A A . 54 ASP HB3 1 1
4 3629 1 1 62 ASP N N 11.578 -6.852 -10.725 1.00 . A A . 54 ASP N 1 1
4 3630 1 1 62 ASP O O 11.378 -6.208 -7.979 1.00 . A A . 54 ASP O 1 1
4 3631 1 1 62 ASP OD1 O 12.061 -8.506 -8.934 1.00 . A A . 54 ASP OD1 1 1
4 3632 1 1 62 ASP OD2 O 10.994 -10.332 -9.349 1.00 . A A . 54 ASP OD2 1 1
4 3633 1 1 63 ASP C C 8.838 -5.572 -5.917 1.00 . A A . 55 ASP C 1 1
4 3634 1 1 63 ASP CA C 9.374 -4.662 -7.021 1.00 . A A . 55 ASP CA 1 1
4 3635 1 1 63 ASP CB C 8.488 -3.420 -7.133 1.00 . A A . 55 ASP CB 1 1
4 3636 1 1 63 ASP CG C 9.109 -2.277 -6.329 1.00 . A A . 55 ASP CG 1 1
4 3637 1 1 63 ASP H H 8.566 -5.357 -8.888 1.00 . A A . 55 ASP H 1 1
4 3638 1 1 63 ASP HA H 10.385 -4.365 -6.790 1.00 . A A . 55 ASP HA 1 1
4 3639 1 1 63 ASP HB2 H 8.405 -3.129 -8.171 1.00 . A A . 55 ASP HB2 1 1
4 3640 1 1 63 ASP HB3 H 7.506 -3.641 -6.742 1.00 . A A . 55 ASP HB3 1 1
4 3641 1 1 63 ASP N N 9.356 -5.402 -8.310 1.00 . A A . 55 ASP N 1 1
4 3642 1 1 63 ASP O O 7.974 -6.396 -6.145 1.00 . A A . 55 ASP O 1 1
4 3643 1 1 63 ASP OD1 O 9.692 -2.554 -5.293 1.00 . A A . 55 ASP OD1 1 1
4 3644 1 1 63 ASP OD2 O 8.989 -1.141 -6.761 1.00 . A A . 55 ASP OD2 1 1
4 3645 1 1 64 ARG C C 8.501 -5.434 -2.410 1.00 . A A . 56 ARG C 1 1
4 3646 1 1 64 ARG CA C 8.859 -6.301 -3.615 1.00 . A A . 56 ARG CA 1 1
4 3647 1 1 64 ARG CB C 9.961 -7.283 -3.223 1.00 . A A . 56 ARG CB 1 1
4 3648 1 1 64 ARG CD C 9.232 -9.294 -4.520 1.00 . A A . 56 ARG CD 1 1
4 3649 1 1 64 ARG CG C 10.287 -8.190 -4.412 1.00 . A A . 56 ARG CG 1 1
4 3650 1 1 64 ARG CZ C 10.613 -10.778 -5.845 1.00 . A A . 56 ARG CZ 1 1
4 3651 1 1 64 ARG H H 10.040 -4.769 -4.560 1.00 . A A . 56 ARG H 1 1
4 3652 1 1 64 ARG HA H 7.988 -6.849 -3.935 1.00 . A A . 56 ARG HA 1 1
4 3653 1 1 64 ARG HB2 H 10.847 -6.735 -2.934 1.00 . A A . 56 ARG HB2 1 1
4 3654 1 1 64 ARG HB3 H 9.623 -7.885 -2.396 1.00 . A A . 56 ARG HB3 1 1
4 3655 1 1 64 ARG HD2 H 9.279 -9.923 -3.644 1.00 . A A . 56 ARG HD2 1 1
4 3656 1 1 64 ARG HD3 H 8.250 -8.849 -4.591 1.00 . A A . 56 ARG HD3 1 1
4 3657 1 1 64 ARG HE H 8.831 -10.152 -6.455 1.00 . A A . 56 ARG HE 1 1
4 3658 1 1 64 ARG HG2 H 10.290 -7.604 -5.320 1.00 . A A . 56 ARG HG2 1 1
4 3659 1 1 64 ARG HG3 H 11.258 -8.637 -4.268 1.00 . A A . 56 ARG HG3 1 1
4 3660 1 1 64 ARG HH11 H 11.753 -9.139 -6.003 1.00 . A A . 56 ARG HH11 1 1
4 3661 1 1 64 ARG HH12 H 12.600 -10.649 -6.063 1.00 . A A . 56 ARG HH12 1 1
4 3662 1 1 64 ARG HH21 H 9.736 -12.573 -5.716 1.00 . A A . 56 ARG HH21 1 1
4 3663 1 1 64 ARG HH22 H 11.459 -12.592 -5.900 1.00 . A A . 56 ARG HH22 1 1
4 3664 1 1 64 ARG N N 9.342 -5.436 -4.725 1.00 . A A . 56 ARG N 1 1
4 3665 1 1 64 ARG NE N 9.496 -10.113 -5.737 1.00 . A A . 56 ARG NE 1 1
4 3666 1 1 64 ARG NH1 N 11.743 -10.138 -5.981 1.00 . A A . 56 ARG NH1 1 1
4 3667 1 1 64 ARG NH2 N 10.602 -12.083 -5.819 1.00 . A A . 56 ARG NH2 1 1
4 3668 1 1 64 ARG O O 9.320 -4.697 -1.900 1.00 . A A . 56 ARG O 1 1
4 3669 1 1 65 CYS C C 7.961 -4.892 0.314 1.00 . A A . 57 CYS C 1 1
4 3670 1 1 65 CYS CA C 6.904 -4.700 -0.761 1.00 . A A . 57 CYS CA 1 1
4 3671 1 1 65 CYS CB C 5.550 -5.154 -0.213 1.00 . A A . 57 CYS CB 1 1
4 3672 1 1 65 CYS H H 6.637 -6.125 -2.356 1.00 . A A . 57 CYS H 1 1
4 3673 1 1 65 CYS HA H 6.853 -3.657 -1.043 1.00 . A A . 57 CYS HA 1 1
4 3674 1 1 65 CYS HB2 H 5.671 -6.088 0.314 1.00 . A A . 57 CYS HB2 1 1
4 3675 1 1 65 CYS HB3 H 5.170 -4.407 0.468 1.00 . A A . 57 CYS HB3 1 1
4 3676 1 1 65 CYS N N 7.286 -5.520 -1.940 1.00 . A A . 57 CYS N 1 1
4 3677 1 1 65 CYS O O 8.567 -5.943 0.411 1.00 . A A . 57 CYS O 1 1
4 3678 1 1 65 CYS SG S 4.383 -5.375 -1.574 1.00 . A A . 57 CYS SG 1 1
4 3679 1 1 66 THR C C 8.579 -4.621 3.441 1.00 . A A . 58 THR C 1 1
4 3680 1 1 66 THR CA C 9.217 -4.012 2.190 1.00 . A A . 58 THR CA 1 1
4 3681 1 1 66 THR CB C 9.776 -2.627 2.523 1.00 . A A . 58 THR CB 1 1
4 3682 1 1 66 THR CG2 C 10.034 -1.859 1.227 1.00 . A A . 58 THR CG2 1 1
4 3683 1 1 66 THR H H 7.689 -3.052 1.010 1.00 . A A . 58 THR H 1 1
4 3684 1 1 66 THR HA H 10.018 -4.649 1.849 1.00 . A A . 58 THR HA 1 1
4 3685 1 1 66 THR HB H 10.702 -2.730 3.065 1.00 . A A . 58 THR HB 1 1
4 3686 1 1 66 THR HG1 H 9.258 -1.698 4.151 1.00 . A A . 58 THR HG1 1 1
4 3687 1 1 66 THR HG21 H 10.162 -0.810 1.449 1.00 . A A . 58 THR HG21 1 1
4 3688 1 1 66 THR HG22 H 9.194 -1.985 0.559 1.00 . A A . 58 THR HG22 1 1
4 3689 1 1 66 THR HG23 H 10.928 -2.239 0.756 1.00 . A A . 58 THR HG23 1 1
4 3690 1 1 66 THR N N 8.192 -3.888 1.116 1.00 . A A . 58 THR N 1 1
4 3691 1 1 66 THR O O 9.195 -4.707 4.485 1.00 . A A . 58 THR O 1 1
4 3692 1 1 66 THR OG1 O 8.836 -1.916 3.317 1.00 . A A . 58 THR OG1 1 1
4 3693 1 1 67 GLY C C 6.015 -4.550 5.357 1.00 . A A . 59 GLY C 1 1
4 3694 1 1 67 GLY CA C 6.675 -5.652 4.528 1.00 . A A . 59 GLY CA 1 1
4 3695 1 1 67 GLY H H 6.870 -4.972 2.493 1.00 . A A . 59 GLY H 1 1
4 3696 1 1 67 GLY HA2 H 5.923 -6.350 4.195 1.00 . A A . 59 GLY HA2 1 1
4 3697 1 1 67 GLY HA3 H 7.406 -6.170 5.132 1.00 . A A . 59 GLY HA3 1 1
4 3698 1 1 67 GLY N N 7.350 -5.048 3.344 1.00 . A A . 59 GLY N 1 1
4 3699 1 1 67 GLY O O 5.156 -4.807 6.175 1.00 . A A . 59 GLY O 1 1
4 3700 1 1 68 GLN C C 5.313 -1.122 4.964 1.00 . A A . 60 GLN C 1 1
4 3701 1 1 68 GLN CA C 5.802 -2.207 5.926 1.00 . A A . 60 GLN CA 1 1
4 3702 1 1 68 GLN CB C 6.850 -1.616 6.872 1.00 . A A . 60 GLN CB 1 1
4 3703 1 1 68 GLN CD C 7.164 -2.819 9.039 1.00 . A A . 60 GLN CD 1 1
4 3704 1 1 68 GLN CG C 7.602 -2.748 7.575 1.00 . A A . 60 GLN CG 1 1
4 3705 1 1 68 GLN H H 7.102 -3.137 4.484 1.00 . A A . 60 GLN H 1 1
4 3706 1 1 68 GLN HA H 4.968 -2.580 6.502 1.00 . A A . 60 GLN HA 1 1
4 3707 1 1 68 GLN HB2 H 7.548 -1.017 6.305 1.00 . A A . 60 GLN HB2 1 1
4 3708 1 1 68 GLN HB3 H 6.361 -0.999 7.610 1.00 . A A . 60 GLN HB3 1 1
4 3709 1 1 68 GLN HE21 H 8.662 -4.005 9.578 1.00 . A A . 60 GLN HE21 1 1
4 3710 1 1 68 GLN HE22 H 7.591 -3.577 10.823 1.00 . A A . 60 GLN HE22 1 1
4 3711 1 1 68 GLN HG2 H 7.380 -3.686 7.087 1.00 . A A . 60 GLN HG2 1 1
4 3712 1 1 68 GLN HG3 H 8.664 -2.560 7.527 1.00 . A A . 60 GLN HG3 1 1
4 3713 1 1 68 GLN N N 6.408 -3.324 5.150 1.00 . A A . 60 GLN N 1 1
4 3714 1 1 68 GLN NE2 N 7.865 -3.525 9.884 1.00 . A A . 60 GLN NE2 1 1
4 3715 1 1 68 GLN O O 4.778 -0.111 5.375 1.00 . A A . 60 GLN O 1 1
4 3716 1 1 68 GLN OE1 O 6.174 -2.223 9.418 1.00 . A A . 60 GLN OE1 1 1
4 3717 1 1 69 SER C C 3.690 -0.701 2.121 1.00 . A A . 61 SER C 1 1
4 3718 1 1 69 SER CA C 5.045 -0.295 2.704 1.00 . A A . 61 SER CA 1 1
4 3719 1 1 69 SER CB C 6.070 -0.189 1.575 1.00 . A A . 61 SER CB 1 1
4 3720 1 1 69 SER H H 5.934 -2.140 3.374 1.00 . A A . 61 SER H 1 1
4 3721 1 1 69 SER HA H 4.953 0.661 3.197 1.00 . A A . 61 SER HA 1 1
4 3722 1 1 69 SER HB2 H 6.026 -1.073 0.962 1.00 . A A . 61 SER HB2 1 1
4 3723 1 1 69 SER HB3 H 5.849 0.679 0.969 1.00 . A A . 61 SER HB3 1 1
4 3724 1 1 69 SER HG H 8.006 -0.365 1.475 1.00 . A A . 61 SER HG 1 1
4 3725 1 1 69 SER N N 5.497 -1.319 3.687 1.00 . A A . 61 SER N 1 1
4 3726 1 1 69 SER O O 3.543 -1.764 1.550 1.00 . A A . 61 SER O 1 1
4 3727 1 1 69 SER OG O 7.372 -0.074 2.134 1.00 . A A . 61 SER OG 1 1
4 3728 1 1 70 ALA C C 1.343 0.116 0.207 1.00 . A A . 62 ALA C 1 1
4 3729 1 1 70 ALA CA C 1.359 -0.200 1.701 1.00 . A A . 62 ALA CA 1 1
4 3730 1 1 70 ALA CB C 0.286 0.630 2.409 1.00 . A A . 62 ALA CB 1 1
4 3731 1 1 70 ALA H H 2.840 0.991 2.716 1.00 . A A . 62 ALA H 1 1
4 3732 1 1 70 ALA HA H 1.161 -1.250 1.852 1.00 . A A . 62 ALA HA 1 1
4 3733 1 1 70 ALA HB1 H -0.518 0.841 1.719 1.00 . A A . 62 ALA HB1 1 1
4 3734 1 1 70 ALA HB2 H 0.717 1.558 2.754 1.00 . A A . 62 ALA HB2 1 1
4 3735 1 1 70 ALA HB3 H -0.100 0.076 3.252 1.00 . A A . 62 ALA HB3 1 1
4 3736 1 1 70 ALA N N 2.700 0.138 2.256 1.00 . A A . 62 ALA N 1 1
4 3737 1 1 70 ALA O O 0.820 -0.635 -0.592 1.00 . A A . 62 ALA O 1 1
4 3738 1 1 71 ASP C C 3.137 0.903 -2.289 1.00 . A A . 63 ASP C 1 1
4 3739 1 1 71 ASP CA C 1.944 1.586 -1.621 1.00 . A A . 63 ASP CA 1 1
4 3740 1 1 71 ASP CB C 2.077 3.104 -1.762 1.00 . A A . 63 ASP CB 1 1
4 3741 1 1 71 ASP CG C 1.000 3.794 -0.921 1.00 . A A . 63 ASP CG 1 1
4 3742 1 1 71 ASP H H 2.338 1.812 0.483 1.00 . A A . 63 ASP H 1 1
4 3743 1 1 71 ASP HA H 1.029 1.257 -2.092 1.00 . A A . 63 ASP HA 1 1
4 3744 1 1 71 ASP HB2 H 3.054 3.412 -1.421 1.00 . A A . 63 ASP HB2 1 1
4 3745 1 1 71 ASP HB3 H 1.953 3.382 -2.798 1.00 . A A . 63 ASP HB3 1 1
4 3746 1 1 71 ASP N N 1.919 1.222 -0.178 1.00 . A A . 63 ASP N 1 1
4 3747 1 1 71 ASP O O 4.069 0.481 -1.633 1.00 . A A . 63 ASP O 1 1
4 3748 1 1 71 ASP OD1 O 0.722 3.309 0.163 1.00 . A A . 63 ASP OD1 1 1
4 3749 1 1 71 ASP OD2 O 0.473 4.795 -1.376 1.00 . A A . 63 ASP OD2 1 1
4 3750 1 1 72 CYS C C 4.849 1.071 -5.326 1.00 . A A . 64 CYS C 1 1
4 3751 1 1 72 CYS CA C 4.255 0.125 -4.287 1.00 . A A . 64 CYS CA 1 1
4 3752 1 1 72 CYS CB C 3.762 -1.145 -4.980 1.00 . A A . 64 CYS CB 1 1
4 3753 1 1 72 CYS H H 2.358 1.128 -4.101 1.00 . A A . 64 CYS H 1 1
4 3754 1 1 72 CYS HA H 5.022 -0.131 -3.571 1.00 . A A . 64 CYS HA 1 1
4 3755 1 1 72 CYS HB2 H 3.465 -1.870 -4.238 1.00 . A A . 64 CYS HB2 1 1
4 3756 1 1 72 CYS HB3 H 2.918 -0.913 -5.612 1.00 . A A . 64 CYS HB3 1 1
4 3757 1 1 72 CYS N N 3.119 0.786 -3.587 1.00 . A A . 64 CYS N 1 1
4 3758 1 1 72 CYS O O 4.132 1.678 -6.098 1.00 . A A . 64 CYS O 1 1
4 3759 1 1 72 CYS SG S 5.100 -1.824 -5.988 1.00 . A A . 64 CYS SG 1 1
4 3760 1 1 73 PRO C C 7.027 1.322 -7.608 1.00 . A A . 65 PRO C 1 1
4 3761 1 1 73 PRO CA C 6.893 2.015 -6.247 1.00 . A A . 65 PRO CA 1 1
4 3762 1 1 73 PRO CB C 8.258 2.164 -5.577 1.00 . A A . 65 PRO CB 1 1
4 3763 1 1 73 PRO CD C 7.014 0.417 -4.367 1.00 . A A . 65 PRO CD 1 1
4 3764 1 1 73 PRO CG C 8.422 0.968 -4.616 1.00 . A A . 65 PRO CG 1 1
4 3765 1 1 73 PRO HA H 6.421 2.978 -6.347 1.00 . A A . 65 PRO HA 1 1
4 3766 1 1 73 PRO HB2 H 9.021 2.133 -6.321 1.00 . A A . 65 PRO HB2 1 1
4 3767 1 1 73 PRO HB3 H 8.307 3.089 -5.024 1.00 . A A . 65 PRO HB3 1 1
4 3768 1 1 73 PRO HD2 H 6.984 -0.644 -4.575 1.00 . A A . 65 PRO HD2 1 1
4 3769 1 1 73 PRO HD3 H 6.706 0.614 -3.352 1.00 . A A . 65 PRO HD3 1 1
4 3770 1 1 73 PRO HG2 H 9.045 0.211 -5.072 1.00 . A A . 65 PRO HG2 1 1
4 3771 1 1 73 PRO HG3 H 8.855 1.297 -3.685 1.00 . A A . 65 PRO HG3 1 1
4 3772 1 1 73 PRO N N 6.154 1.161 -5.315 1.00 . A A . 65 PRO N 1 1
4 3773 1 1 73 PRO O O 6.821 0.131 -7.729 1.00 . A A . 65 PRO O 1 1
4 3774 1 1 74 ARG C C 8.615 2.146 -10.764 1.00 . A A . 66 ARG C 1 1
4 3775 1 1 74 ARG CA C 7.515 1.429 -9.980 1.00 . A A . 66 ARG CA 1 1
4 3776 1 1 74 ARG CB C 6.192 1.533 -10.747 1.00 . A A . 66 ARG CB 1 1
4 3777 1 1 74 ARG CD C 6.168 4.027 -10.593 1.00 . A A . 66 ARG CD 1 1
4 3778 1 1 74 ARG CG C 5.401 2.748 -10.257 1.00 . A A . 66 ARG CG 1 1
4 3779 1 1 74 ARG CZ C 4.775 6.008 -10.623 1.00 . A A . 66 ARG CZ 1 1
4 3780 1 1 74 ARG H H 7.534 3.015 -8.518 1.00 . A A . 66 ARG H 1 1
4 3781 1 1 74 ARG HA H 7.779 0.388 -9.864 1.00 . A A . 66 ARG HA 1 1
4 3782 1 1 74 ARG HB2 H 6.397 1.640 -11.801 1.00 . A A . 66 ARG HB2 1 1
4 3783 1 1 74 ARG HB3 H 5.610 0.638 -10.583 1.00 . A A . 66 ARG HB3 1 1
4 3784 1 1 74 ARG HD2 H 7.186 3.938 -10.243 1.00 . A A . 66 ARG HD2 1 1
4 3785 1 1 74 ARG HD3 H 6.167 4.177 -11.663 1.00 . A A . 66 ARG HD3 1 1
4 3786 1 1 74 ARG HE H 5.638 5.335 -8.966 1.00 . A A . 66 ARG HE 1 1
4 3787 1 1 74 ARG HG2 H 4.434 2.768 -10.741 1.00 . A A . 66 ARG HG2 1 1
4 3788 1 1 74 ARG HG3 H 5.266 2.683 -9.187 1.00 . A A . 66 ARG HG3 1 1
4 3789 1 1 74 ARG HH11 H 6.332 6.994 -11.401 1.00 . A A . 66 ARG HH11 1 1
4 3790 1 1 74 ARG HH12 H 4.769 7.550 -11.898 1.00 . A A . 66 ARG HH12 1 1
4 3791 1 1 74 ARG HH21 H 3.043 5.216 -10.006 1.00 . A A . 66 ARG HH21 1 1
4 3792 1 1 74 ARG HH22 H 2.908 6.543 -11.110 1.00 . A A . 66 ARG HH22 1 1
4 3793 1 1 74 ARG N N 7.371 2.055 -8.632 1.00 . A A . 66 ARG N 1 1
4 3794 1 1 74 ARG NE N 5.514 5.188 -9.926 1.00 . A A . 66 ARG NE 1 1
4 3795 1 1 74 ARG NH1 N 5.336 6.922 -11.365 1.00 . A A . 66 ARG NH1 1 1
4 3796 1 1 74 ARG NH2 N 3.474 5.915 -10.575 1.00 . A A . 66 ARG NH2 1 1
4 3797 1 1 74 ARG O O 9.282 3.024 -10.255 1.00 . A A . 66 ARG O 1 1
4 3798 1 1 75 TYR C C 9.532 2.308 -14.301 1.00 . A A . 67 TYR C 1 1
4 3799 1 1 75 TYR CA C 9.870 2.438 -12.815 1.00 . A A . 67 TYR CA 1 1
4 3800 1 1 75 TYR CB C 11.216 1.762 -12.543 1.00 . A A . 67 TYR CB 1 1
4 3801 1 1 75 TYR CD1 C 10.947 0.548 -10.350 1.00 . A A . 67 TYR CD1 1 1
4 3802 1 1 75 TYR CD2 C 12.145 2.657 -10.375 1.00 . A A . 67 TYR CD2 1 1
4 3803 1 1 75 TYR CE1 C 11.159 0.446 -8.969 1.00 . A A . 67 TYR CE1 1 1
4 3804 1 1 75 TYR CE2 C 12.356 2.554 -8.996 1.00 . A A . 67 TYR CE2 1 1
4 3805 1 1 75 TYR CG C 11.440 1.654 -11.052 1.00 . A A . 67 TYR CG 1 1
4 3806 1 1 75 TYR CZ C 11.863 1.448 -8.293 1.00 . A A . 67 TYR CZ 1 1
4 3807 1 1 75 TYR H H 8.264 1.066 -12.393 1.00 . A A . 67 TYR H 1 1
4 3808 1 1 75 TYR HA H 9.932 3.482 -12.548 1.00 . A A . 67 TYR HA 1 1
4 3809 1 1 75 TYR HB2 H 11.215 0.773 -12.979 1.00 . A A . 67 TYR HB2 1 1
4 3810 1 1 75 TYR HB3 H 12.008 2.349 -12.983 1.00 . A A . 67 TYR HB3 1 1
4 3811 1 1 75 TYR HD1 H 10.403 -0.225 -10.871 1.00 . A A . 67 TYR HD1 1 1
4 3812 1 1 75 TYR HD2 H 12.526 3.510 -10.918 1.00 . A A . 67 TYR HD2 1 1
4 3813 1 1 75 TYR HE1 H 10.779 -0.407 -8.427 1.00 . A A . 67 TYR HE1 1 1
4 3814 1 1 75 TYR HE2 H 12.899 3.327 -8.474 1.00 . A A . 67 TYR HE2 1 1
4 3815 1 1 75 TYR HH H 12.640 2.076 -6.665 1.00 . A A . 67 TYR HH 1 1
4 3816 1 1 75 TYR N N 8.812 1.777 -12.001 1.00 . A A . 67 TYR N 1 1
4 3817 1 1 75 TYR O O 9.373 3.288 -15.001 1.00 . A A . 67 TYR O 1 1
4 3818 1 1 75 TYR OH O 12.073 1.347 -6.933 1.00 . A A . 67 TYR OH 1 1
4 3819 1 1 76 HIS C C 7.599 1.031 -16.444 1.00 . A A . 68 HIS C 1 1
4 3820 1 1 76 HIS CA C 9.109 0.904 -16.233 1.00 . A A . 68 HIS CA 1 1
4 3821 1 1 76 HIS CB C 9.568 -0.490 -16.676 1.00 . A A . 68 HIS CB 1 1
4 3822 1 1 76 HIS CD2 C 10.811 -1.622 -14.657 1.00 . A A . 68 HIS CD2 1 1
4 3823 1 1 76 HIS CE1 C 12.846 -1.163 -15.239 1.00 . A A . 68 HIS CE1 1 1
4 3824 1 1 76 HIS CG C 10.739 -0.927 -15.839 1.00 . A A . 68 HIS CG 1 1
4 3825 1 1 76 HIS H H 9.565 0.326 -14.208 1.00 . A A . 68 HIS H 1 1
4 3826 1 1 76 HIS HA H 9.617 1.653 -16.821 1.00 . A A . 68 HIS HA 1 1
4 3827 1 1 76 HIS HB2 H 8.756 -1.192 -16.553 1.00 . A A . 68 HIS HB2 1 1
4 3828 1 1 76 HIS HB3 H 9.860 -0.460 -17.715 1.00 . A A . 68 HIS HB3 1 1
4 3829 1 1 76 HIS HD1 H 12.342 -0.156 -16.989 1.00 . A A . 68 HIS HD1 1 1
4 3830 1 1 76 HIS HD2 H 9.962 -1.992 -14.102 1.00 . A A . 68 HIS HD2 1 1
4 3831 1 1 76 HIS HE1 H 13.924 -1.094 -15.248 1.00 . A A . 68 HIS HE1 1 1
4 3832 1 1 76 HIS N N 9.428 1.102 -14.789 1.00 . A A . 68 HIS N 1 1
4 3833 1 1 76 HIS ND1 N 12.050 -0.645 -16.192 1.00 . A A . 68 HIS ND1 1 1
4 3834 1 1 76 HIS NE2 N 12.143 -1.770 -14.280 1.00 . A A . 68 HIS NE2 1 1
4 3835 1 1 76 HIS O O 7.127 2.151 -16.553 1.00 . A A . 68 HIS O 1 1
4 3836 1 1 76 HIS OXT O 6.940 0.005 -16.496 1.00 . A A . 68 HIS OXT 1 1
5 3837 1 1 9 GLY C C 2.583 13.025 6.409 1.00 . A A . 1 GLY C 1 1
5 3838 1 1 9 GLY CA C 3.820 12.173 6.696 1.00 . A A . 1 GLY CA 1 1
5 3839 1 1 9 GLY H H 3.986 10.529 7.964 1.00 . A A . 1 GLY H 1 1
5 3840 1 1 9 GLY HA2 H 4.698 12.801 6.696 1.00 . A A . 1 GLY HA2 1 1
5 3841 1 1 9 GLY HA3 H 3.920 11.415 5.933 1.00 . A A . 1 GLY HA3 1 1
5 3842 1 1 9 GLY N N 3.676 11.520 8.028 1.00 . A A . 1 GLY N 1 1
5 3843 1 1 9 GLY O O 2.511 14.179 6.784 1.00 . A A . 1 GLY O 1 1
5 3844 1 1 10 LYS C C -0.672 12.992 6.522 1.00 . A A . 2 LYS C 1 1
5 3845 1 1 10 LYS CA C 0.376 13.247 5.439 1.00 . A A . 2 LYS CA 1 1
5 3846 1 1 10 LYS CB C -0.182 12.806 4.084 1.00 . A A . 2 LYS CB 1 1
5 3847 1 1 10 LYS CD C -0.435 13.501 1.699 1.00 . A A . 2 LYS CD 1 1
5 3848 1 1 10 LYS CE C 0.223 14.463 0.709 1.00 . A A . 2 LYS CE 1 1
5 3849 1 1 10 LYS CG C -0.200 13.998 3.126 1.00 . A A . 2 LYS CG 1 1
5 3850 1 1 10 LYS H H 1.683 11.535 5.454 1.00 . A A . 2 LYS H 1 1
5 3851 1 1 10 LYS HA H 0.614 14.300 5.407 1.00 . A A . 2 LYS HA 1 1
5 3852 1 1 10 LYS HB2 H 0.440 12.023 3.676 1.00 . A A . 2 LYS HB2 1 1
5 3853 1 1 10 LYS HB3 H -1.189 12.437 4.212 1.00 . A A . 2 LYS HB3 1 1
5 3854 1 1 10 LYS HD2 H -0.005 12.517 1.585 1.00 . A A . 2 LYS HD2 1 1
5 3855 1 1 10 LYS HD3 H -1.497 13.456 1.504 1.00 . A A . 2 LYS HD3 1 1
5 3856 1 1 10 LYS HE2 H 0.737 15.242 1.252 1.00 . A A . 2 LYS HE2 1 1
5 3857 1 1 10 LYS HE3 H 0.931 13.922 0.098 1.00 . A A . 2 LYS HE3 1 1
5 3858 1 1 10 LYS HG2 H -0.992 14.676 3.408 1.00 . A A . 2 LYS HG2 1 1
5 3859 1 1 10 LYS HG3 H 0.748 14.513 3.173 1.00 . A A . 2 LYS HG3 1 1
5 3860 1 1 10 LYS HZ1 H -1.600 14.396 -0.296 1.00 . A A . 2 LYS HZ1 1 1
5 3861 1 1 10 LYS HZ2 H -0.408 15.310 -1.085 1.00 . A A . 2 LYS HZ2 1 1
5 3862 1 1 10 LYS HZ3 H -1.186 15.937 0.289 1.00 . A A . 2 LYS HZ3 1 1
5 3863 1 1 10 LYS N N 1.607 12.468 5.747 1.00 . A A . 2 LYS N 1 1
5 3864 1 1 10 LYS NZ N -0.822 15.073 -0.161 1.00 . A A . 2 LYS NZ 1 1
5 3865 1 1 10 LYS O O -0.458 12.222 7.438 1.00 . A A . 2 LYS O 1 1
5 3866 1 1 11 GLU C C -3.955 12.526 6.861 1.00 . A A . 3 GLU C 1 1
5 3867 1 1 11 GLU CA C -2.867 13.424 7.444 1.00 . A A . 3 GLU CA 1 1
5 3868 1 1 11 GLU CB C -3.468 14.774 7.836 1.00 . A A . 3 GLU CB 1 1
5 3869 1 1 11 GLU CD C -3.449 16.568 9.576 1.00 . A A . 3 GLU CD 1 1
5 3870 1 1 11 GLU CG C -3.045 15.126 9.263 1.00 . A A . 3 GLU CG 1 1
5 3871 1 1 11 GLU H H -1.955 14.245 5.676 1.00 . A A . 3 GLU H 1 1
5 3872 1 1 11 GLU HA H -2.445 12.949 8.317 1.00 . A A . 3 GLU HA 1 1
5 3873 1 1 11 GLU HB2 H -3.114 15.536 7.156 1.00 . A A . 3 GLU HB2 1 1
5 3874 1 1 11 GLU HB3 H -4.545 14.718 7.785 1.00 . A A . 3 GLU HB3 1 1
5 3875 1 1 11 GLU HG2 H -3.531 14.457 9.957 1.00 . A A . 3 GLU HG2 1 1
5 3876 1 1 11 GLU HG3 H -1.973 15.026 9.357 1.00 . A A . 3 GLU HG3 1 1
5 3877 1 1 11 GLU N N -1.803 13.631 6.423 1.00 . A A . 3 GLU N 1 1
5 3878 1 1 11 GLU O O -5.030 12.408 7.408 1.00 . A A . 3 GLU O 1 1
5 3879 1 1 11 GLU OE1 O -3.822 17.272 8.653 1.00 . A A . 3 GLU OE1 1 1
5 3880 1 1 11 GLU OE2 O -3.377 16.945 10.735 1.00 . A A . 3 GLU OE2 1 1
5 3881 1 1 12 CYS C C -4.031 9.670 4.744 1.00 . A A . 4 CYS C 1 1
5 3882 1 1 12 CYS CA C -4.699 10.984 5.157 1.00 . A A . 4 CYS CA 1 1
5 3883 1 1 12 CYS CB C -5.327 11.652 3.931 1.00 . A A . 4 CYS CB 1 1
5 3884 1 1 12 CYS H H -2.801 11.985 5.339 1.00 . A A . 4 CYS H 1 1
5 3885 1 1 12 CYS HA H -5.466 10.782 5.886 1.00 . A A . 4 CYS HA 1 1
5 3886 1 1 12 CYS HB2 H -5.877 12.529 4.240 1.00 . A A . 4 CYS HB2 1 1
5 3887 1 1 12 CYS HB3 H -4.549 11.940 3.240 1.00 . A A . 4 CYS HB3 1 1
5 3888 1 1 12 CYS N N -3.680 11.883 5.761 1.00 . A A . 4 CYS N 1 1
5 3889 1 1 12 CYS O O -2.989 9.660 4.117 1.00 . A A . 4 CYS O 1 1
5 3890 1 1 12 CYS SG S -6.451 10.486 3.123 1.00 . A A . 4 CYS SG 1 1
5 3891 1 1 13 ASP C C -4.830 6.597 3.613 1.00 . A A . 5 ASP C 1 1
5 3892 1 1 13 ASP CA C -4.020 7.248 4.736 1.00 . A A . 5 ASP CA 1 1
5 3893 1 1 13 ASP CB C -4.028 6.339 5.966 1.00 . A A . 5 ASP CB 1 1
5 3894 1 1 13 ASP CG C -3.293 5.037 5.644 1.00 . A A . 5 ASP CG 1 1
5 3895 1 1 13 ASP H H -5.457 8.594 5.605 1.00 . A A . 5 ASP H 1 1
5 3896 1 1 13 ASP HA H -3.002 7.396 4.406 1.00 . A A . 5 ASP HA 1 1
5 3897 1 1 13 ASP HB2 H -3.533 6.839 6.787 1.00 . A A . 5 ASP HB2 1 1
5 3898 1 1 13 ASP HB3 H -5.048 6.116 6.242 1.00 . A A . 5 ASP HB3 1 1
5 3899 1 1 13 ASP N N -4.620 8.562 5.096 1.00 . A A . 5 ASP N 1 1
5 3900 1 1 13 ASP O O -4.331 5.770 2.876 1.00 . A A . 5 ASP O 1 1
5 3901 1 1 13 ASP OD1 O -3.704 4.362 4.714 1.00 . A A . 5 ASP OD1 1 1
5 3902 1 1 13 ASP OD2 O -2.332 4.736 6.333 1.00 . A A . 5 ASP OD2 1 1
5 3903 1 1 14 CYS C C -7.404 7.448 1.453 1.00 . A A . 6 CYS C 1 1
5 3904 1 1 14 CYS CA C -6.912 6.352 2.401 1.00 . A A . 6 CYS CA 1 1
5 3905 1 1 14 CYS CB C -8.117 5.644 3.028 1.00 . A A . 6 CYS CB 1 1
5 3906 1 1 14 CYS H H -6.465 7.625 4.081 1.00 . A A . 6 CYS H 1 1
5 3907 1 1 14 CYS HA H -6.323 5.636 1.848 1.00 . A A . 6 CYS HA 1 1
5 3908 1 1 14 CYS HB2 H -8.621 5.055 2.276 1.00 . A A . 6 CYS HB2 1 1
5 3909 1 1 14 CYS HB3 H -7.778 4.998 3.824 1.00 . A A . 6 CYS HB3 1 1
5 3910 1 1 14 CYS N N -6.077 6.958 3.476 1.00 . A A . 6 CYS N 1 1
5 3911 1 1 14 CYS O O -7.865 8.488 1.877 1.00 . A A . 6 CYS O 1 1
5 3912 1 1 14 CYS SG S -9.262 6.876 3.698 1.00 . A A . 6 CYS SG 1 1
5 3913 1 1 15 SER C C -9.298 8.129 -0.968 1.00 . A A . 7 SER C 1 1
5 3914 1 1 15 SER CA C -7.783 8.246 -0.801 1.00 . A A . 7 SER CA 1 1
5 3915 1 1 15 SER CB C -7.101 8.020 -2.151 1.00 . A A . 7 SER CB 1 1
5 3916 1 1 15 SER H H -6.942 6.373 -0.152 1.00 . A A . 7 SER H 1 1
5 3917 1 1 15 SER HA H -7.535 9.231 -0.432 1.00 . A A . 7 SER HA 1 1
5 3918 1 1 15 SER HB2 H -7.062 6.964 -2.364 1.00 . A A . 7 SER HB2 1 1
5 3919 1 1 15 SER HB3 H -7.666 8.520 -2.926 1.00 . A A . 7 SER HB3 1 1
5 3920 1 1 15 SER HG H -5.215 7.957 -2.619 1.00 . A A . 7 SER HG 1 1
5 3921 1 1 15 SER N N -7.314 7.220 0.172 1.00 . A A . 7 SER N 1 1
5 3922 1 1 15 SER O O -9.934 8.975 -1.564 1.00 . A A . 7 SER O 1 1
5 3923 1 1 15 SER OG O -5.779 8.537 -2.102 1.00 . A A . 7 SER OG 1 1
5 3924 1 1 16 SER C C -12.034 7.378 0.728 1.00 . A A . 8 SER C 1 1
5 3925 1 1 16 SER CA C -11.358 6.919 -0.571 1.00 . A A . 8 SER CA 1 1
5 3926 1 1 16 SER CB C -11.678 5.444 -0.819 1.00 . A A . 8 SER CB 1 1
5 3927 1 1 16 SER H H -9.354 6.415 0.035 1.00 . A A . 8 SER H 1 1
5 3928 1 1 16 SER HA H -11.713 7.507 -1.402 1.00 . A A . 8 SER HA 1 1
5 3929 1 1 16 SER HB2 H -10.888 4.829 -0.420 1.00 . A A . 8 SER HB2 1 1
5 3930 1 1 16 SER HB3 H -12.610 5.191 -0.330 1.00 . A A . 8 SER HB3 1 1
5 3931 1 1 16 SER HG H -11.204 4.488 -2.447 1.00 . A A . 8 SER HG 1 1
5 3932 1 1 16 SER N N -9.884 7.087 -0.444 1.00 . A A . 8 SER N 1 1
5 3933 1 1 16 SER O O -11.746 6.855 1.786 1.00 . A A . 8 SER O 1 1
5 3934 1 1 16 SER OG O -11.786 5.216 -2.219 1.00 . A A . 8 SER OG 1 1
5 3935 1 1 17 PRO C C -14.783 7.972 2.183 1.00 . A A . 9 PRO C 1 1
5 3936 1 1 17 PRO CA C -13.634 8.900 1.775 1.00 . A A . 9 PRO CA 1 1
5 3937 1 1 17 PRO CB C -14.172 10.237 1.260 1.00 . A A . 9 PRO CB 1 1
5 3938 1 1 17 PRO CD C -13.260 8.986 -0.671 1.00 . A A . 9 PRO CD 1 1
5 3939 1 1 17 PRO CG C -14.223 10.122 -0.282 1.00 . A A . 9 PRO CG 1 1
5 3940 1 1 17 PRO HA H -12.963 9.066 2.601 1.00 . A A . 9 PRO HA 1 1
5 3941 1 1 17 PRO HB2 H -15.163 10.414 1.655 1.00 . A A . 9 PRO HB2 1 1
5 3942 1 1 17 PRO HB3 H -13.508 11.039 1.543 1.00 . A A . 9 PRO HB3 1 1
5 3943 1 1 17 PRO HD2 H -13.755 8.279 -1.324 1.00 . A A . 9 PRO HD2 1 1
5 3944 1 1 17 PRO HD3 H -12.375 9.383 -1.144 1.00 . A A . 9 PRO HD3 1 1
5 3945 1 1 17 PRO HG2 H -15.229 9.886 -0.601 1.00 . A A . 9 PRO HG2 1 1
5 3946 1 1 17 PRO HG3 H -13.897 11.047 -0.734 1.00 . A A . 9 PRO HG3 1 1
5 3947 1 1 17 PRO N N -12.909 8.349 0.615 1.00 . A A . 9 PRO N 1 1
5 3948 1 1 17 PRO O O -15.515 8.249 3.112 1.00 . A A . 9 PRO O 1 1
5 3949 1 1 18 GLU C C -15.455 4.653 2.444 1.00 . A A . 10 GLU C 1 1
5 3950 1 1 18 GLU CA C -16.048 5.932 1.849 1.00 . A A . 10 GLU CA 1 1
5 3951 1 1 18 GLU CB C -16.847 5.586 0.591 1.00 . A A . 10 GLU CB 1 1
5 3952 1 1 18 GLU CD C -18.933 6.587 -0.355 1.00 . A A . 10 GLU CD 1 1
5 3953 1 1 18 GLU CG C -18.333 5.848 0.843 1.00 . A A . 10 GLU CG 1 1
5 3954 1 1 18 GLU H H -14.344 6.667 0.752 1.00 . A A . 10 GLU H 1 1
5 3955 1 1 18 GLU HA H -16.699 6.396 2.574 1.00 . A A . 10 GLU HA 1 1
5 3956 1 1 18 GLU HB2 H -16.506 6.198 -0.231 1.00 . A A . 10 GLU HB2 1 1
5 3957 1 1 18 GLU HB3 H -16.704 4.543 0.349 1.00 . A A . 10 GLU HB3 1 1
5 3958 1 1 18 GLU HG2 H -18.846 4.908 0.981 1.00 . A A . 10 GLU HG2 1 1
5 3959 1 1 18 GLU HG3 H -18.447 6.455 1.728 1.00 . A A . 10 GLU HG3 1 1
5 3960 1 1 18 GLU N N -14.946 6.873 1.497 1.00 . A A . 10 GLU N 1 1
5 3961 1 1 18 GLU O O -16.137 3.664 2.621 1.00 . A A . 10 GLU O 1 1
5 3962 1 1 18 GLU OE1 O -19.174 5.943 -1.363 1.00 . A A . 10 GLU OE1 1 1
5 3963 1 1 18 GLU OE2 O -19.143 7.784 -0.245 1.00 . A A . 10 GLU OE2 1 1
5 3964 1 1 19 ASN C C -13.706 3.492 4.866 1.00 . A A . 11 ASN C 1 1
5 3965 1 1 19 ASN CA C -13.550 3.456 3.340 1.00 . A A . 11 ASN CA 1 1
5 3966 1 1 19 ASN CB C -12.063 3.447 2.977 1.00 . A A . 11 ASN CB 1 1
5 3967 1 1 19 ASN CG C -11.603 2.009 2.735 1.00 . A A . 11 ASN CG 1 1
5 3968 1 1 19 ASN H H -13.656 5.476 2.604 1.00 . A A . 11 ASN H 1 1
5 3969 1 1 19 ASN HA H -14.024 2.574 2.938 1.00 . A A . 11 ASN HA 1 1
5 3970 1 1 19 ASN HB2 H -11.909 4.029 2.079 1.00 . A A . 11 ASN HB2 1 1
5 3971 1 1 19 ASN HB3 H -11.492 3.876 3.786 1.00 . A A . 11 ASN HB3 1 1
5 3972 1 1 19 ASN HD21 H -10.853 2.405 0.939 1.00 . A A . 11 ASN HD21 1 1
5 3973 1 1 19 ASN HD22 H -10.704 0.792 1.448 1.00 . A A . 11 ASN HD22 1 1
5 3974 1 1 19 ASN N N -14.188 4.667 2.755 1.00 . A A . 11 ASN N 1 1
5 3975 1 1 19 ASN ND2 N -11.003 1.711 1.615 1.00 . A A . 11 ASN ND2 1 1
5 3976 1 1 19 ASN O O -13.373 4.479 5.493 1.00 . A A . 11 ASN O 1 1
5 3977 1 1 19 ASN OD1 O -11.787 1.149 3.573 1.00 . A A . 11 ASN OD1 1 1
5 3978 1 1 20 PRO C C -13.107 2.009 7.596 1.00 . A A . 12 PRO C 1 1
5 3979 1 1 20 PRO CA C -14.426 2.309 6.878 1.00 . A A . 12 PRO CA 1 1
5 3980 1 1 20 PRO CB C -15.399 1.134 7.010 1.00 . A A . 12 PRO CB 1 1
5 3981 1 1 20 PRO CD C -14.616 1.218 4.662 1.00 . A A . 12 PRO CD 1 1
5 3982 1 1 20 PRO CG C -15.245 0.292 5.722 1.00 . A A . 12 PRO CG 1 1
5 3983 1 1 20 PRO HA H -14.878 3.207 7.266 1.00 . A A . 12 PRO HA 1 1
5 3984 1 1 20 PRO HB2 H -15.145 0.541 7.878 1.00 . A A . 12 PRO HB2 1 1
5 3985 1 1 20 PRO HB3 H -16.411 1.496 7.089 1.00 . A A . 12 PRO HB3 1 1
5 3986 1 1 20 PRO HD2 H -13.755 0.745 4.211 1.00 . A A . 12 PRO HD2 1 1
5 3987 1 1 20 PRO HD3 H -15.342 1.482 3.910 1.00 . A A . 12 PRO HD3 1 1
5 3988 1 1 20 PRO HG2 H -14.598 -0.555 5.908 1.00 . A A . 12 PRO HG2 1 1
5 3989 1 1 20 PRO HG3 H -16.211 -0.046 5.381 1.00 . A A . 12 PRO HG3 1 1
5 3990 1 1 20 PRO N N -14.212 2.418 5.423 1.00 . A A . 12 PRO N 1 1
5 3991 1 1 20 PRO O O -12.988 2.179 8.793 1.00 . A A . 12 PRO O 1 1
5 3992 1 1 21 CYS C C -10.054 2.548 7.804 1.00 . A A . 13 CYS C 1 1
5 3993 1 1 21 CYS CA C -10.811 1.249 7.517 1.00 . A A . 13 CYS CA 1 1
5 3994 1 1 21 CYS CB C -9.984 0.368 6.579 1.00 . A A . 13 CYS CB 1 1
5 3995 1 1 21 CYS H H -12.230 1.428 5.911 1.00 . A A . 13 CYS H 1 1
5 3996 1 1 21 CYS HA H -10.983 0.723 8.445 1.00 . A A . 13 CYS HA 1 1
5 3997 1 1 21 CYS HB2 H -10.405 0.408 5.585 1.00 . A A . 13 CYS HB2 1 1
5 3998 1 1 21 CYS HB3 H -8.963 0.722 6.552 1.00 . A A . 13 CYS HB3 1 1
5 3999 1 1 21 CYS N N -12.115 1.561 6.875 1.00 . A A . 13 CYS N 1 1
5 4000 1 1 21 CYS O O -9.016 2.548 8.436 1.00 . A A . 13 CYS O 1 1
5 4001 1 1 21 CYS SG S -10.020 -1.338 7.182 1.00 . A A . 13 CYS SG 1 1
5 4002 1 1 22 CYS C C -10.877 6.025 7.987 1.00 . A A . 14 CYS C 1 1
5 4003 1 1 22 CYS CA C -9.864 4.949 7.593 1.00 . A A . 14 CYS CA 1 1
5 4004 1 1 22 CYS CB C -9.134 5.383 6.322 1.00 . A A . 14 CYS CB 1 1
5 4005 1 1 22 CYS H H -11.400 3.642 6.837 1.00 . A A . 14 CYS H 1 1
5 4006 1 1 22 CYS HA H -9.151 4.823 8.391 1.00 . A A . 14 CYS HA 1 1
5 4007 1 1 22 CYS HB2 H -8.496 6.226 6.544 1.00 . A A . 14 CYS HB2 1 1
5 4008 1 1 22 CYS HB3 H -8.532 4.564 5.956 1.00 . A A . 14 CYS HB3 1 1
5 4009 1 1 22 CYS N N -10.563 3.658 7.344 1.00 . A A . 14 CYS N 1 1
5 4010 1 1 22 CYS O O -11.947 6.127 7.419 1.00 . A A . 14 CYS O 1 1
5 4011 1 1 22 CYS SG S -10.343 5.855 5.063 1.00 . A A . 14 CYS SG 1 1
5 4012 1 1 23 ASP C C -11.518 8.991 8.302 1.00 . A A . 15 ASP C 1 1
5 4013 1 1 23 ASP CA C -11.468 7.912 9.384 1.00 . A A . 15 ASP CA 1 1
5 4014 1 1 23 ASP CB C -10.962 8.528 10.689 1.00 . A A . 15 ASP CB 1 1
5 4015 1 1 23 ASP CG C -12.122 9.210 11.418 1.00 . A A . 15 ASP CG 1 1
5 4016 1 1 23 ASP H H -9.669 6.736 9.389 1.00 . A A . 15 ASP H 1 1
5 4017 1 1 23 ASP HA H -12.456 7.503 9.534 1.00 . A A . 15 ASP HA 1 1
5 4018 1 1 23 ASP HB2 H -10.547 7.752 11.317 1.00 . A A . 15 ASP HB2 1 1
5 4019 1 1 23 ASP HB3 H -10.199 9.259 10.469 1.00 . A A . 15 ASP HB3 1 1
5 4020 1 1 23 ASP N N -10.540 6.834 8.952 1.00 . A A . 15 ASP N 1 1
5 4021 1 1 23 ASP O O -10.497 9.479 7.854 1.00 . A A . 15 ASP O 1 1
5 4022 1 1 23 ASP OD1 O -13.116 9.496 10.770 1.00 . A A . 15 ASP OD1 1 1
5 4023 1 1 23 ASP OD2 O -11.996 9.437 12.610 1.00 . A A . 15 ASP OD2 1 1
5 4024 1 1 24 ALA C C -12.509 11.783 7.424 1.00 . A A . 16 ALA C 1 1
5 4025 1 1 24 ALA CA C -12.814 10.410 6.822 1.00 . A A . 16 ALA CA 1 1
5 4026 1 1 24 ALA CB C -14.237 10.406 6.259 1.00 . A A . 16 ALA CB 1 1
5 4027 1 1 24 ALA H H -13.503 8.955 8.253 1.00 . A A . 16 ALA H 1 1
5 4028 1 1 24 ALA HA H -12.112 10.201 6.029 1.00 . A A . 16 ALA HA 1 1
5 4029 1 1 24 ALA HB1 H -14.947 10.441 7.071 1.00 . A A . 16 ALA HB1 1 1
5 4030 1 1 24 ALA HB2 H -14.393 9.506 5.683 1.00 . A A . 16 ALA HB2 1 1
5 4031 1 1 24 ALA HB3 H -14.375 11.268 5.622 1.00 . A A . 16 ALA HB3 1 1
5 4032 1 1 24 ALA N N -12.696 9.365 7.878 1.00 . A A . 16 ALA N 1 1
5 4033 1 1 24 ALA O O -11.908 12.628 6.790 1.00 . A A . 16 ALA O 1 1
5 4034 1 1 25 ALA C C -11.157 13.665 9.113 1.00 . A A . 17 ALA C 1 1
5 4035 1 1 25 ALA CA C -12.641 13.333 9.276 1.00 . A A . 17 ALA CA 1 1
5 4036 1 1 25 ALA CB C -12.992 13.271 10.764 1.00 . A A . 17 ALA CB 1 1
5 4037 1 1 25 ALA H H -13.396 11.319 9.140 1.00 . A A . 17 ALA H 1 1
5 4038 1 1 25 ALA HA H -13.236 14.095 8.796 1.00 . A A . 17 ALA HA 1 1
5 4039 1 1 25 ALA HB1 H -14.004 12.910 10.879 1.00 . A A . 17 ALA HB1 1 1
5 4040 1 1 25 ALA HB2 H -12.910 14.257 11.195 1.00 . A A . 17 ALA HB2 1 1
5 4041 1 1 25 ALA HB3 H -12.311 12.599 11.267 1.00 . A A . 17 ALA HB3 1 1
5 4042 1 1 25 ALA N N -12.914 12.013 8.643 1.00 . A A . 17 ALA N 1 1
5 4043 1 1 25 ALA O O -10.798 14.707 8.602 1.00 . A A . 17 ALA O 1 1
5 4044 1 1 26 THR C C -8.332 12.378 8.105 1.00 . A A . 18 THR C 1 1
5 4045 1 1 26 THR CA C -8.834 13.044 9.390 1.00 . A A . 18 THR CA 1 1
5 4046 1 1 26 THR CB C -8.087 12.473 10.598 1.00 . A A . 18 THR CB 1 1
5 4047 1 1 26 THR CG2 C -8.207 10.949 10.606 1.00 . A A . 18 THR CG2 1 1
5 4048 1 1 26 THR H H -10.604 11.944 9.934 1.00 . A A . 18 THR H 1 1
5 4049 1 1 26 THR HA H -8.665 14.110 9.332 1.00 . A A . 18 THR HA 1 1
5 4050 1 1 26 THR HB H -8.515 12.867 11.507 1.00 . A A . 18 THR HB 1 1
5 4051 1 1 26 THR HG1 H -6.542 13.479 11.218 1.00 . A A . 18 THR HG1 1 1
5 4052 1 1 26 THR HG21 H -8.425 10.609 11.607 1.00 . A A . 18 THR HG21 1 1
5 4053 1 1 26 THR HG22 H -7.277 10.513 10.273 1.00 . A A . 18 THR HG22 1 1
5 4054 1 1 26 THR HG23 H -9.004 10.646 9.942 1.00 . A A . 18 THR HG23 1 1
5 4055 1 1 26 THR N N -10.293 12.783 9.533 1.00 . A A . 18 THR N 1 1
5 4056 1 1 26 THR O O -7.318 12.757 7.557 1.00 . A A . 18 THR O 1 1
5 4057 1 1 26 THR OG1 O -6.716 12.840 10.522 1.00 . A A . 18 THR OG1 1 1
5 4058 1 1 27 CYS C C -7.540 9.667 6.671 1.00 . A A . 19 CYS C 1 1
5 4059 1 1 27 CYS CA C -8.631 10.696 6.367 1.00 . A A . 19 CYS CA 1 1
5 4060 1 1 27 CYS CB C -8.090 11.719 5.363 1.00 . A A . 19 CYS CB 1 1
5 4061 1 1 27 CYS H H -9.863 11.115 8.084 1.00 . A A . 19 CYS H 1 1
5 4062 1 1 27 CYS HA H -9.486 10.193 5.938 1.00 . A A . 19 CYS HA 1 1
5 4063 1 1 27 CYS HB2 H -8.632 12.648 5.469 1.00 . A A . 19 CYS HB2 1 1
5 4064 1 1 27 CYS HB3 H -7.042 11.891 5.556 1.00 . A A . 19 CYS HB3 1 1
5 4065 1 1 27 CYS N N -9.046 11.393 7.622 1.00 . A A . 19 CYS N 1 1
5 4066 1 1 27 CYS O O -6.820 9.244 5.790 1.00 . A A . 19 CYS O 1 1
5 4067 1 1 27 CYS SG S -8.300 11.089 3.678 1.00 . A A . 19 CYS SG 1 1
5 4068 1 1 28 LYS C C -6.979 7.000 8.849 1.00 . A A . 20 LYS C 1 1
5 4069 1 1 28 LYS CA C -6.348 8.252 8.234 1.00 . A A . 20 LYS CA 1 1
5 4070 1 1 28 LYS CB C -5.355 8.854 9.232 1.00 . A A . 20 LYS CB 1 1
5 4071 1 1 28 LYS CD C -3.138 9.986 9.011 1.00 . A A . 20 LYS CD 1 1
5 4072 1 1 28 LYS CE C -2.352 9.094 8.049 1.00 . A A . 20 LYS CE 1 1
5 4073 1 1 28 LYS CG C -4.608 10.028 8.590 1.00 . A A . 20 LYS CG 1 1
5 4074 1 1 28 LYS H H -8.004 9.597 8.603 1.00 . A A . 20 LYS H 1 1
5 4075 1 1 28 LYS HA H -5.822 7.977 7.331 1.00 . A A . 20 LYS HA 1 1
5 4076 1 1 28 LYS HB2 H -5.890 9.202 10.104 1.00 . A A . 20 LYS HB2 1 1
5 4077 1 1 28 LYS HB3 H -4.643 8.097 9.526 1.00 . A A . 20 LYS HB3 1 1
5 4078 1 1 28 LYS HD2 H -2.729 10.987 8.990 1.00 . A A . 20 LYS HD2 1 1
5 4079 1 1 28 LYS HD3 H -3.060 9.588 10.011 1.00 . A A . 20 LYS HD3 1 1
5 4080 1 1 28 LYS HE2 H -2.844 8.136 7.963 1.00 . A A . 20 LYS HE2 1 1
5 4081 1 1 28 LYS HE3 H -2.307 9.564 7.077 1.00 . A A . 20 LYS HE3 1 1
5 4082 1 1 28 LYS HG2 H -4.678 9.956 7.514 1.00 . A A . 20 LYS HG2 1 1
5 4083 1 1 28 LYS HG3 H -5.047 10.957 8.919 1.00 . A A . 20 LYS HG3 1 1
5 4084 1 1 28 LYS HZ1 H -1.013 8.438 9.501 1.00 . A A . 20 LYS HZ1 1 1
5 4085 1 1 28 LYS HZ2 H -0.501 9.822 8.665 1.00 . A A . 20 LYS HZ2 1 1
5 4086 1 1 28 LYS HZ3 H -0.432 8.302 7.911 1.00 . A A . 20 LYS HZ3 1 1
5 4087 1 1 28 LYS N N -7.408 9.254 7.902 1.00 . A A . 20 LYS N 1 1
5 4088 1 1 28 LYS NZ N -0.970 8.898 8.571 1.00 . A A . 20 LYS NZ 1 1
5 4089 1 1 28 LYS O O -8.148 6.976 9.172 1.00 . A A . 20 LYS O 1 1
5 4090 1 1 29 LEU C C -7.409 5.013 10.957 1.00 . A A . 21 LEU C 1 1
5 4091 1 1 29 LEU CA C -6.747 4.703 9.612 1.00 . A A . 21 LEU CA 1 1
5 4092 1 1 29 LEU CB C -5.604 3.710 9.824 1.00 . A A . 21 LEU CB 1 1
5 4093 1 1 29 LEU CD1 C -4.031 3.479 7.896 1.00 . A A . 21 LEU CD1 1 1
5 4094 1 1 29 LEU CD2 C -5.197 1.467 8.805 1.00 . A A . 21 LEU CD2 1 1
5 4095 1 1 29 LEU CG C -5.330 2.964 8.518 1.00 . A A . 21 LEU CG 1 1
5 4096 1 1 29 LEU H H -5.263 6.005 8.749 1.00 . A A . 21 LEU H 1 1
5 4097 1 1 29 LEU HA H -7.474 4.273 8.943 1.00 . A A . 21 LEU HA 1 1
5 4098 1 1 29 LEU HB2 H -4.715 4.244 10.128 1.00 . A A . 21 LEU HB2 1 1
5 4099 1 1 29 LEU HB3 H -5.879 3.002 10.591 1.00 . A A . 21 LEU HB3 1 1
5 4100 1 1 29 LEU HD11 H -3.189 3.081 8.441 1.00 . A A . 21 LEU HD11 1 1
5 4101 1 1 29 LEU HD12 H -4.015 4.559 7.942 1.00 . A A . 21 LEU HD12 1 1
5 4102 1 1 29 LEU HD13 H -3.976 3.162 6.865 1.00 . A A . 21 LEU HD13 1 1
5 4103 1 1 29 LEU HD21 H -5.660 1.239 9.752 1.00 . A A . 21 LEU HD21 1 1
5 4104 1 1 29 LEU HD22 H -4.151 1.198 8.840 1.00 . A A . 21 LEU HD22 1 1
5 4105 1 1 29 LEU HD23 H -5.685 0.907 8.021 1.00 . A A . 21 LEU HD23 1 1
5 4106 1 1 29 LEU HG H -6.146 3.129 7.832 1.00 . A A . 21 LEU HG 1 1
5 4107 1 1 29 LEU N N -6.204 5.960 9.016 1.00 . A A . 21 LEU N 1 1
5 4108 1 1 29 LEU O O -6.812 5.610 11.831 1.00 . A A . 21 LEU O 1 1
5 4109 1 1 30 ARG C C -9.144 3.760 13.421 1.00 . A A . 22 ARG C 1 1
5 4110 1 1 30 ARG CA C -9.346 4.904 12.413 1.00 . A A . 22 ARG CA 1 1
5 4111 1 1 30 ARG CB C -10.842 5.087 12.150 1.00 . A A . 22 ARG CB 1 1
5 4112 1 1 30 ARG CD C -12.469 5.369 14.026 1.00 . A A . 22 ARG CD 1 1
5 4113 1 1 30 ARG CG C -11.420 6.077 13.164 1.00 . A A . 22 ARG CG 1 1
5 4114 1 1 30 ARG CZ C -14.371 6.358 15.153 1.00 . A A . 22 ARG CZ 1 1
5 4115 1 1 30 ARG H H -9.111 4.151 10.403 1.00 . A A . 22 ARG H 1 1
5 4116 1 1 30 ARG HA H -8.950 5.817 12.834 1.00 . A A . 22 ARG HA 1 1
5 4117 1 1 30 ARG HB2 H -10.988 5.467 11.150 1.00 . A A . 22 ARG HB2 1 1
5 4118 1 1 30 ARG HB3 H -11.345 4.138 12.253 1.00 . A A . 22 ARG HB3 1 1
5 4119 1 1 30 ARG HD2 H -13.239 4.959 13.389 1.00 . A A . 22 ARG HD2 1 1
5 4120 1 1 30 ARG HD3 H -11.999 4.572 14.582 1.00 . A A . 22 ARG HD3 1 1
5 4121 1 1 30 ARG HE H -12.509 6.974 15.462 1.00 . A A . 22 ARG HE 1 1
5 4122 1 1 30 ARG HG2 H -10.625 6.449 13.796 1.00 . A A . 22 ARG HG2 1 1
5 4123 1 1 30 ARG HG3 H -11.882 6.900 12.642 1.00 . A A . 22 ARG HG3 1 1
5 4124 1 1 30 ARG HH11 H -14.755 7.306 13.432 1.00 . A A . 22 ARG HH11 1 1
5 4125 1 1 30 ARG HH12 H -16.140 6.912 14.395 1.00 . A A . 22 ARG HH12 1 1
5 4126 1 1 30 ARG HH21 H -14.291 5.409 16.915 1.00 . A A . 22 ARG HH21 1 1
5 4127 1 1 30 ARG HH22 H -15.877 5.838 16.366 1.00 . A A . 22 ARG HH22 1 1
5 4128 1 1 30 ARG N N -8.643 4.620 11.126 1.00 . A A . 22 ARG N 1 1
5 4129 1 1 30 ARG NE N -13.079 6.344 14.974 1.00 . A A . 22 ARG NE 1 1
5 4130 1 1 30 ARG NH1 N -15.149 6.901 14.258 1.00 . A A . 22 ARG NH1 1 1
5 4131 1 1 30 ARG NH2 N -14.887 5.827 16.229 1.00 . A A . 22 ARG NH2 1 1
5 4132 1 1 30 ARG O O -8.840 4.009 14.570 1.00 . A A . 22 ARG O 1 1
5 4133 1 1 31 PRO C C -7.730 0.978 14.025 1.00 . A A . 23 PRO C 1 1
5 4134 1 1 31 PRO CA C -9.203 1.358 13.843 1.00 . A A . 23 PRO CA 1 1
5 4135 1 1 31 PRO CB C -9.960 0.268 13.080 1.00 . A A . 23 PRO CB 1 1
5 4136 1 1 31 PRO CD C -9.702 2.225 11.580 1.00 . A A . 23 PRO CD 1 1
5 4137 1 1 31 PRO CG C -9.991 0.712 11.598 1.00 . A A . 23 PRO CG 1 1
5 4138 1 1 31 PRO HA H -9.672 1.530 14.797 1.00 . A A . 23 PRO HA 1 1
5 4139 1 1 31 PRO HB2 H -9.445 -0.678 13.177 1.00 . A A . 23 PRO HB2 1 1
5 4140 1 1 31 PRO HB3 H -10.967 0.183 13.455 1.00 . A A . 23 PRO HB3 1 1
5 4141 1 1 31 PRO HD2 H -8.876 2.435 10.916 1.00 . A A . 23 PRO HD2 1 1
5 4142 1 1 31 PRO HD3 H -10.579 2.777 11.286 1.00 . A A . 23 PRO HD3 1 1
5 4143 1 1 31 PRO HG2 H -9.234 0.179 11.038 1.00 . A A . 23 PRO HG2 1 1
5 4144 1 1 31 PRO HG3 H -10.966 0.523 11.176 1.00 . A A . 23 PRO HG3 1 1
5 4145 1 1 31 PRO N N -9.337 2.541 12.975 1.00 . A A . 23 PRO N 1 1
5 4146 1 1 31 PRO O O -6.840 1.771 13.792 1.00 . A A . 23 PRO O 1 1
5 4147 1 1 32 GLY C C -5.503 -1.257 13.362 1.00 . A A . 24 GLY C 1 1
5 4148 1 1 32 GLY CA C -6.058 -0.661 14.658 1.00 . A A . 24 GLY CA 1 1
5 4149 1 1 32 GLY H H -8.203 -0.852 14.637 1.00 . A A . 24 GLY H 1 1
5 4150 1 1 32 GLY HA2 H -5.461 0.190 14.947 1.00 . A A . 24 GLY HA2 1 1
5 4151 1 1 32 GLY HA3 H -6.024 -1.407 15.438 1.00 . A A . 24 GLY HA3 1 1
5 4152 1 1 32 GLY N N -7.470 -0.230 14.450 1.00 . A A . 24 GLY N 1 1
5 4153 1 1 32 GLY O O -4.626 -2.097 13.381 1.00 . A A . 24 GLY O 1 1
5 4154 1 1 33 ALA C C -4.189 -0.673 10.575 1.00 . A A . 25 ALA C 1 1
5 4155 1 1 33 ALA CA C -5.497 -1.375 10.945 1.00 . A A . 25 ALA CA 1 1
5 4156 1 1 33 ALA CB C -6.537 -1.138 9.846 1.00 . A A . 25 ALA CB 1 1
5 4157 1 1 33 ALA H H -6.711 -0.150 12.239 1.00 . A A . 25 ALA H 1 1
5 4158 1 1 33 ALA HA H -5.319 -2.435 11.048 1.00 . A A . 25 ALA HA 1 1
5 4159 1 1 33 ALA HB1 H -6.071 -1.249 8.878 1.00 . A A . 25 ALA HB1 1 1
5 4160 1 1 33 ALA HB2 H -6.939 -0.139 9.939 1.00 . A A . 25 ALA HB2 1 1
5 4161 1 1 33 ALA HB3 H -7.338 -1.857 9.946 1.00 . A A . 25 ALA HB3 1 1
5 4162 1 1 33 ALA N N -6.003 -0.829 12.236 1.00 . A A . 25 ALA N 1 1
5 4163 1 1 33 ALA O O -4.002 0.496 10.853 1.00 . A A . 25 ALA O 1 1
5 4164 1 1 34 GLN C C -2.185 0.030 8.258 1.00 . A A . 26 GLN C 1 1
5 4165 1 1 34 GLN CA C -1.991 -0.735 9.566 1.00 . A A . 26 GLN CA 1 1
5 4166 1 1 34 GLN CB C -0.921 -1.812 9.376 1.00 . A A . 26 GLN CB 1 1
5 4167 1 1 34 GLN CD C 0.585 -2.906 11.046 1.00 . A A . 26 GLN CD 1 1
5 4168 1 1 34 GLN CG C 0.217 -1.582 10.374 1.00 . A A . 26 GLN CG 1 1
5 4169 1 1 34 GLN H H -3.445 -2.314 9.733 1.00 . A A . 26 GLN H 1 1
5 4170 1 1 34 GLN HA H -1.683 -0.048 10.341 1.00 . A A . 26 GLN HA 1 1
5 4171 1 1 34 GLN HB2 H -1.358 -2.786 9.544 1.00 . A A . 26 GLN HB2 1 1
5 4172 1 1 34 GLN HB3 H -0.532 -1.761 8.371 1.00 . A A . 26 GLN HB3 1 1
5 4173 1 1 34 GLN HE21 H 1.559 -2.038 12.543 1.00 . A A . 26 GLN HE21 1 1
5 4174 1 1 34 GLN HE22 H 1.521 -3.734 12.589 1.00 . A A . 26 GLN HE22 1 1
5 4175 1 1 34 GLN HG2 H 1.077 -1.189 9.851 1.00 . A A . 26 GLN HG2 1 1
5 4176 1 1 34 GLN HG3 H -0.102 -0.875 11.125 1.00 . A A . 26 GLN HG3 1 1
5 4177 1 1 34 GLN N N -3.280 -1.372 9.951 1.00 . A A . 26 GLN N 1 1
5 4178 1 1 34 GLN NE2 N 1.280 -2.892 12.151 1.00 . A A . 26 GLN NE2 1 1
5 4179 1 1 34 GLN O O -1.418 0.909 7.918 1.00 . A A . 26 GLN O 1 1
5 4180 1 1 34 GLN OE1 O 0.239 -3.964 10.561 1.00 . A A . 26 GLN OE1 1 1
5 4181 1 1 35 CYS C C -4.930 0.217 5.843 1.00 . A A . 27 CYS C 1 1
5 4182 1 1 35 CYS CA C -3.466 0.407 6.239 1.00 . A A . 27 CYS CA 1 1
5 4183 1 1 35 CYS CB C -2.566 -0.177 5.147 1.00 . A A . 27 CYS CB 1 1
5 4184 1 1 35 CYS H H -3.817 -1.009 7.820 1.00 . A A . 27 CYS H 1 1
5 4185 1 1 35 CYS HA H -3.255 1.459 6.356 1.00 . A A . 27 CYS HA 1 1
5 4186 1 1 35 CYS HB2 H -2.822 0.267 4.196 1.00 . A A . 27 CYS HB2 1 1
5 4187 1 1 35 CYS HB3 H -1.533 0.036 5.376 1.00 . A A . 27 CYS HB3 1 1
5 4188 1 1 35 CYS N N -3.210 -0.298 7.524 1.00 . A A . 27 CYS N 1 1
5 4189 1 1 35 CYS O O -5.531 -0.799 6.126 1.00 . A A . 27 CYS O 1 1
5 4190 1 1 35 CYS SG S -2.807 -1.967 5.062 1.00 . A A . 27 CYS SG 1 1
5 4191 1 1 36 GLY C C -6.965 0.585 3.315 1.00 . A A . 28 GLY C 1 1
5 4192 1 1 36 GLY CA C -6.926 1.049 4.762 1.00 . A A . 28 GLY CA 1 1
5 4193 1 1 36 GLY H H -5.002 1.990 4.956 1.00 . A A . 28 GLY H 1 1
5 4194 1 1 36 GLY HA2 H -7.424 0.321 5.377 1.00 . A A . 28 GLY HA2 1 1
5 4195 1 1 36 GLY HA3 H -7.423 2.003 4.852 1.00 . A A . 28 GLY HA3 1 1
5 4196 1 1 36 GLY N N -5.505 1.181 5.182 1.00 . A A . 28 GLY N 1 1
5 4197 1 1 36 GLY O O -7.822 -0.177 2.914 1.00 . A A . 28 GLY O 1 1
5 4198 1 1 37 GLU C C -4.574 0.590 0.608 1.00 . A A . 29 GLU C 1 1
5 4199 1 1 37 GLU CA C -6.021 0.632 1.105 1.00 . A A . 29 GLU CA 1 1
5 4200 1 1 37 GLU CB C -6.829 1.640 0.298 1.00 . A A . 29 GLU CB 1 1
5 4201 1 1 37 GLU CD C -5.402 3.124 -1.116 1.00 . A A . 29 GLU CD 1 1
5 4202 1 1 37 GLU CG C -6.078 2.970 0.247 1.00 . A A . 29 GLU CG 1 1
5 4203 1 1 37 GLU H H -5.360 1.657 2.871 1.00 . A A . 29 GLU H 1 1
5 4204 1 1 37 GLU HA H -6.464 -0.347 1.005 1.00 . A A . 29 GLU HA 1 1
5 4205 1 1 37 GLU HB2 H -6.972 1.263 -0.696 1.00 . A A . 29 GLU HB2 1 1
5 4206 1 1 37 GLU HB3 H -7.788 1.789 0.769 1.00 . A A . 29 GLU HB3 1 1
5 4207 1 1 37 GLU HG2 H -6.775 3.782 0.402 1.00 . A A . 29 GLU HG2 1 1
5 4208 1 1 37 GLU HG3 H -5.327 2.988 1.023 1.00 . A A . 29 GLU HG3 1 1
5 4209 1 1 37 GLU N N -6.041 1.043 2.527 1.00 . A A . 29 GLU N 1 1
5 4210 1 1 37 GLU O O -3.706 1.254 1.139 1.00 . A A . 29 GLU O 1 1
5 4211 1 1 37 GLU OE1 O -4.355 2.529 -1.307 1.00 . A A . 29 GLU OE1 1 1
5 4212 1 1 37 GLU OE2 O -5.944 3.836 -1.947 1.00 . A A . 29 GLU OE2 1 1
5 4213 1 1 38 GLY C C -2.758 -1.540 -1.763 1.00 . A A . 30 GLY C 1 1
5 4214 1 1 38 GLY CA C -2.915 -0.267 -0.930 1.00 . A A . 30 GLY CA 1 1
5 4215 1 1 38 GLY H H -5.019 -0.715 -0.821 1.00 . A A . 30 GLY H 1 1
5 4216 1 1 38 GLY HA2 H -2.711 0.595 -1.548 1.00 . A A . 30 GLY HA2 1 1
5 4217 1 1 38 GLY HA3 H -2.220 -0.291 -0.105 1.00 . A A . 30 GLY HA3 1 1
5 4218 1 1 38 GLY N N -4.306 -0.186 -0.405 1.00 . A A . 30 GLY N 1 1
5 4219 1 1 38 GLY O O -3.672 -2.332 -1.884 1.00 . A A . 30 GLY O 1 1
5 4220 1 1 39 LEU C C -1.027 -4.141 -2.277 1.00 . A A . 31 LEU C 1 1
5 4221 1 1 39 LEU CA C -1.391 -2.958 -3.174 1.00 . A A . 31 LEU CA 1 1
5 4222 1 1 39 LEU CB C -0.252 -2.703 -4.161 1.00 . A A . 31 LEU CB 1 1
5 4223 1 1 39 LEU CD1 C 0.307 -2.127 -6.524 1.00 . A A . 31 LEU CD1 1 1
5 4224 1 1 39 LEU CD2 C -1.625 -3.631 -6.026 1.00 . A A . 31 LEU CD2 1 1
5 4225 1 1 39 LEU CG C -0.832 -2.414 -5.545 1.00 . A A . 31 LEU CG 1 1
5 4226 1 1 39 LEU H H -0.885 -1.087 -2.236 1.00 . A A . 31 LEU H 1 1
5 4227 1 1 39 LEU HA H -2.294 -3.186 -3.720 1.00 . A A . 31 LEU HA 1 1
5 4228 1 1 39 LEU HB2 H 0.329 -1.856 -3.828 1.00 . A A . 31 LEU HB2 1 1
5 4229 1 1 39 LEU HB3 H 0.381 -3.575 -4.214 1.00 . A A . 31 LEU HB3 1 1
5 4230 1 1 39 LEU HD11 H 0.647 -1.110 -6.394 1.00 . A A . 31 LEU HD11 1 1
5 4231 1 1 39 LEU HD12 H -0.046 -2.260 -7.536 1.00 . A A . 31 LEU HD12 1 1
5 4232 1 1 39 LEU HD13 H 1.124 -2.807 -6.336 1.00 . A A . 31 LEU HD13 1 1
5 4233 1 1 39 LEU HD21 H -1.848 -4.271 -5.185 1.00 . A A . 31 LEU HD21 1 1
5 4234 1 1 39 LEU HD22 H -1.041 -4.178 -6.751 1.00 . A A . 31 LEU HD22 1 1
5 4235 1 1 39 LEU HD23 H -2.548 -3.302 -6.482 1.00 . A A . 31 LEU HD23 1 1
5 4236 1 1 39 LEU HG H -1.483 -1.554 -5.490 1.00 . A A . 31 LEU HG 1 1
5 4237 1 1 39 LEU N N -1.606 -1.740 -2.343 1.00 . A A . 31 LEU N 1 1
5 4238 1 1 39 LEU O O -1.630 -5.193 -2.347 1.00 . A A . 31 LEU O 1 1
5 4239 1 1 40 CYS C C -0.289 -4.940 0.824 1.00 . A A . 32 CYS C 1 1
5 4240 1 1 40 CYS CA C 0.363 -5.107 -0.547 1.00 . A A . 32 CYS CA 1 1
5 4241 1 1 40 CYS CB C 1.883 -5.111 -0.384 1.00 . A A . 32 CYS CB 1 1
5 4242 1 1 40 CYS H H 0.440 -3.130 -1.399 1.00 . A A . 32 CYS H 1 1
5 4243 1 1 40 CYS HA H 0.048 -6.043 -0.984 1.00 . A A . 32 CYS HA 1 1
5 4244 1 1 40 CYS HB2 H 2.181 -4.273 0.228 1.00 . A A . 32 CYS HB2 1 1
5 4245 1 1 40 CYS HB3 H 2.192 -6.031 0.092 1.00 . A A . 32 CYS HB3 1 1
5 4246 1 1 40 CYS N N -0.039 -3.984 -1.439 1.00 . A A . 32 CYS N 1 1
5 4247 1 1 40 CYS O O 0.381 -4.786 1.825 1.00 . A A . 32 CYS O 1 1
5 4248 1 1 40 CYS SG S 2.667 -4.981 -2.007 1.00 . A A . 32 CYS SG 1 1
5 4249 1 1 41 CYS C C -3.486 -5.752 2.259 1.00 . A A . 33 CYS C 1 1
5 4250 1 1 41 CYS CA C -2.271 -4.824 2.200 1.00 . A A . 33 CYS CA 1 1
5 4251 1 1 41 CYS CB C -2.716 -3.372 2.386 1.00 . A A . 33 CYS CB 1 1
5 4252 1 1 41 CYS H H -2.120 -5.104 0.068 1.00 . A A . 33 CYS H 1 1
5 4253 1 1 41 CYS HA H -1.581 -5.089 2.985 1.00 . A A . 33 CYS HA 1 1
5 4254 1 1 41 CYS HB2 H -2.686 -2.859 1.436 1.00 . A A . 33 CYS HB2 1 1
5 4255 1 1 41 CYS HB3 H -3.724 -3.349 2.775 1.00 . A A . 33 CYS HB3 1 1
5 4256 1 1 41 CYS N N -1.591 -4.975 0.883 1.00 . A A . 33 CYS N 1 1
5 4257 1 1 41 CYS O O -4.429 -5.606 1.509 1.00 . A A . 33 CYS O 1 1
5 4258 1 1 41 CYS SG S -1.602 -2.551 3.550 1.00 . A A . 33 CYS SG 1 1
5 4259 1 1 42 GLU C C -5.392 -7.335 4.547 1.00 . A A . 34 GLU C 1 1
5 4260 1 1 42 GLU CA C -4.618 -7.643 3.266 1.00 . A A . 34 GLU CA 1 1
5 4261 1 1 42 GLU CB C -4.101 -9.084 3.320 1.00 . A A . 34 GLU CB 1 1
5 4262 1 1 42 GLU CD C -2.812 -10.837 2.093 1.00 . A A . 34 GLU CD 1 1
5 4263 1 1 42 GLU CG C -3.395 -9.426 2.006 1.00 . A A . 34 GLU CG 1 1
5 4264 1 1 42 GLU H H -2.699 -6.802 3.750 1.00 . A A . 34 GLU H 1 1
5 4265 1 1 42 GLU HA H -5.268 -7.524 2.413 1.00 . A A . 34 GLU HA 1 1
5 4266 1 1 42 GLU HB2 H -3.404 -9.185 4.140 1.00 . A A . 34 GLU HB2 1 1
5 4267 1 1 42 GLU HB3 H -4.931 -9.759 3.466 1.00 . A A . 34 GLU HB3 1 1
5 4268 1 1 42 GLU HG2 H -4.105 -9.377 1.193 1.00 . A A . 34 GLU HG2 1 1
5 4269 1 1 42 GLU HG3 H -2.597 -8.719 1.832 1.00 . A A . 34 GLU HG3 1 1
5 4270 1 1 42 GLU N N -3.468 -6.706 3.152 1.00 . A A . 34 GLU N 1 1
5 4271 1 1 42 GLU O O -4.823 -7.223 5.615 1.00 . A A . 34 GLU O 1 1
5 4272 1 1 42 GLU OE1 O -2.980 -11.464 3.125 1.00 . A A . 34 GLU OE1 1 1
5 4273 1 1 42 GLU OE2 O -2.206 -11.267 1.124 1.00 . A A . 34 GLU OE2 1 1
5 4274 1 1 43 GLN C C -7.028 -5.559 6.256 1.00 . A A . 35 GLN C 1 1
5 4275 1 1 43 GLN CA C -7.488 -6.893 5.664 1.00 . A A . 35 GLN CA 1 1
5 4276 1 1 43 GLN CB C -7.299 -8.004 6.699 1.00 . A A . 35 GLN CB 1 1
5 4277 1 1 43 GLN CD C -9.634 -8.884 6.570 1.00 . A A . 35 GLN CD 1 1
5 4278 1 1 43 GLN CG C -8.161 -9.211 6.320 1.00 . A A . 35 GLN CG 1 1
5 4279 1 1 43 GLN H H -7.122 -7.289 3.579 1.00 . A A . 35 GLN H 1 1
5 4280 1 1 43 GLN HA H -8.528 -6.825 5.393 1.00 . A A . 35 GLN HA 1 1
5 4281 1 1 43 GLN HB2 H -6.259 -8.298 6.725 1.00 . A A . 35 GLN HB2 1 1
5 4282 1 1 43 GLN HB3 H -7.595 -7.644 7.672 1.00 . A A . 35 GLN HB3 1 1
5 4283 1 1 43 GLN HE21 H -9.949 -8.236 4.721 1.00 . A A . 35 GLN HE21 1 1
5 4284 1 1 43 GLN HE22 H -11.299 -8.180 5.749 1.00 . A A . 35 GLN HE22 1 1
5 4285 1 1 43 GLN HG2 H -8.014 -9.443 5.276 1.00 . A A . 35 GLN HG2 1 1
5 4286 1 1 43 GLN HG3 H -7.875 -10.060 6.923 1.00 . A A . 35 GLN HG3 1 1
5 4287 1 1 43 GLN N N -6.682 -7.196 4.450 1.00 . A A . 35 GLN N 1 1
5 4288 1 1 43 GLN NE2 N -10.354 -8.392 5.599 1.00 . A A . 35 GLN NE2 1 1
5 4289 1 1 43 GLN O O -6.945 -5.396 7.457 1.00 . A A . 35 GLN O 1 1
5 4290 1 1 43 GLN OE1 O -10.135 -9.080 7.659 1.00 . A A . 35 GLN OE1 1 1
5 4291 1 1 44 CYS C C -4.966 -3.446 6.708 1.00 . A A . 36 CYS C 1 1
5 4292 1 1 44 CYS CA C -6.273 -3.279 5.932 1.00 . A A . 36 CYS CA 1 1
5 4293 1 1 44 CYS CB C -7.342 -2.693 6.854 1.00 . A A . 36 CYS CB 1 1
5 4294 1 1 44 CYS H H -6.800 -4.756 4.456 1.00 . A A . 36 CYS H 1 1
5 4295 1 1 44 CYS HA H -6.112 -2.609 5.100 1.00 . A A . 36 CYS HA 1 1
5 4296 1 1 44 CYS HB2 H -7.571 -3.402 7.638 1.00 . A A . 36 CYS HB2 1 1
5 4297 1 1 44 CYS HB3 H -6.975 -1.776 7.294 1.00 . A A . 36 CYS HB3 1 1
5 4298 1 1 44 CYS N N -6.728 -4.602 5.421 1.00 . A A . 36 CYS N 1 1
5 4299 1 1 44 CYS O O -4.599 -2.614 7.513 1.00 . A A . 36 CYS O 1 1
5 4300 1 1 44 CYS SG S -8.837 -2.347 5.896 1.00 . A A . 36 CYS SG 1 1
5 4301 1 1 45 LYS C C -1.823 -4.719 6.182 1.00 . A A . 37 LYS C 1 1
5 4302 1 1 45 LYS CA C -2.972 -4.732 7.189 1.00 . A A . 37 LYS CA 1 1
5 4303 1 1 45 LYS CB C -3.010 -6.083 7.907 1.00 . A A . 37 LYS CB 1 1
5 4304 1 1 45 LYS CD C -3.351 -7.212 10.111 1.00 . A A . 37 LYS CD 1 1
5 4305 1 1 45 LYS CE C -3.689 -6.989 11.585 1.00 . A A . 37 LYS CE 1 1
5 4306 1 1 45 LYS CG C -3.278 -5.861 9.396 1.00 . A A . 37 LYS CG 1 1
5 4307 1 1 45 LYS H H -4.569 -5.173 5.814 1.00 . A A . 37 LYS H 1 1
5 4308 1 1 45 LYS HA H -2.827 -3.943 7.912 1.00 . A A . 37 LYS HA 1 1
5 4309 1 1 45 LYS HB2 H -3.795 -6.693 7.485 1.00 . A A . 37 LYS HB2 1 1
5 4310 1 1 45 LYS HB3 H -2.060 -6.582 7.785 1.00 . A A . 37 LYS HB3 1 1
5 4311 1 1 45 LYS HD2 H -4.117 -7.820 9.652 1.00 . A A . 37 LYS HD2 1 1
5 4312 1 1 45 LYS HD3 H -2.397 -7.713 10.033 1.00 . A A . 37 LYS HD3 1 1
5 4313 1 1 45 LYS HE2 H -3.000 -6.273 12.009 1.00 . A A . 37 LYS HE2 1 1
5 4314 1 1 45 LYS HE3 H -4.697 -6.610 11.670 1.00 . A A . 37 LYS HE3 1 1
5 4315 1 1 45 LYS HG2 H -2.479 -5.270 9.821 1.00 . A A . 37 LYS HG2 1 1
5 4316 1 1 45 LYS HG3 H -4.215 -5.339 9.520 1.00 . A A . 37 LYS HG3 1 1
5 4317 1 1 45 LYS HZ1 H -2.666 -8.726 12.106 1.00 . A A . 37 LYS HZ1 1 1
5 4318 1 1 45 LYS HZ2 H -4.350 -8.914 12.026 1.00 . A A . 37 LYS HZ2 1 1
5 4319 1 1 45 LYS HZ3 H -3.649 -8.103 13.344 1.00 . A A . 37 LYS HZ3 1 1
5 4320 1 1 45 LYS N N -4.257 -4.515 6.469 1.00 . A A . 37 LYS N 1 1
5 4321 1 1 45 LYS NZ N -3.580 -8.280 12.321 1.00 . A A . 37 LYS NZ 1 1
5 4322 1 1 45 LYS O O -2.027 -4.878 4.996 1.00 . A A . 37 LYS O 1 1
5 4323 1 1 46 PHE C C 0.916 -5.939 5.317 1.00 . A A . 38 PHE C 1 1
5 4324 1 1 46 PHE CA C 0.543 -4.508 5.705 1.00 . A A . 38 PHE CA 1 1
5 4325 1 1 46 PHE CB C 1.741 -3.853 6.392 1.00 . A A . 38 PHE CB 1 1
5 4326 1 1 46 PHE CD1 C 1.289 -1.684 5.189 1.00 . A A . 38 PHE CD1 1 1
5 4327 1 1 46 PHE CD2 C 1.733 -1.628 7.573 1.00 . A A . 38 PHE CD2 1 1
5 4328 1 1 46 PHE CE1 C 1.146 -0.291 5.185 1.00 . A A . 38 PHE CE1 1 1
5 4329 1 1 46 PHE CE2 C 1.591 -0.236 7.567 1.00 . A A . 38 PHE CE2 1 1
5 4330 1 1 46 PHE CG C 1.582 -2.352 6.385 1.00 . A A . 38 PHE CG 1 1
5 4331 1 1 46 PHE CZ C 1.298 0.433 6.373 1.00 . A A . 38 PHE CZ 1 1
5 4332 1 1 46 PHE H H -0.472 -4.403 7.602 1.00 . A A . 38 PHE H 1 1
5 4333 1 1 46 PHE HA H 0.283 -3.947 4.818 1.00 . A A . 38 PHE HA 1 1
5 4334 1 1 46 PHE HB2 H 1.804 -4.204 7.411 1.00 . A A . 38 PHE HB2 1 1
5 4335 1 1 46 PHE HB3 H 2.644 -4.120 5.866 1.00 . A A . 38 PHE HB3 1 1
5 4336 1 1 46 PHE HD1 H 1.172 -2.243 4.273 1.00 . A A . 38 PHE HD1 1 1
5 4337 1 1 46 PHE HD2 H 1.959 -2.144 8.495 1.00 . A A . 38 PHE HD2 1 1
5 4338 1 1 46 PHE HE1 H 0.920 0.224 4.263 1.00 . A A . 38 PHE HE1 1 1
5 4339 1 1 46 PHE HE2 H 1.708 0.323 8.483 1.00 . A A . 38 PHE HE2 1 1
5 4340 1 1 46 PHE HZ H 1.188 1.507 6.368 1.00 . A A . 38 PHE HZ 1 1
5 4341 1 1 46 PHE N N -0.617 -4.530 6.641 1.00 . A A . 38 PHE N 1 1
5 4342 1 1 46 PHE O O 1.177 -6.770 6.163 1.00 . A A . 38 PHE O 1 1
5 4343 1 1 47 SER C C 2.761 -7.898 4.084 1.00 . A A . 39 SER C 1 1
5 4344 1 1 47 SER CA C 1.328 -7.612 3.623 1.00 . A A . 39 SER CA 1 1
5 4345 1 1 47 SER CB C 1.234 -7.728 2.099 1.00 . A A . 39 SER CB 1 1
5 4346 1 1 47 SER H H 0.751 -5.550 3.374 1.00 . A A . 39 SER H 1 1
5 4347 1 1 47 SER HA H 0.654 -8.322 4.082 1.00 . A A . 39 SER HA 1 1
5 4348 1 1 47 SER HB2 H 1.957 -7.073 1.638 1.00 . A A . 39 SER HB2 1 1
5 4349 1 1 47 SER HB3 H 1.436 -8.748 1.804 1.00 . A A . 39 SER HB3 1 1
5 4350 1 1 47 SER HG H -0.110 -7.418 0.726 1.00 . A A . 39 SER HG 1 1
5 4351 1 1 47 SER N N 0.956 -6.235 4.046 1.00 . A A . 39 SER N 1 1
5 4352 1 1 47 SER O O 3.162 -7.496 5.159 1.00 . A A . 39 SER O 1 1
5 4353 1 1 47 SER OG O -0.072 -7.351 1.683 1.00 . A A . 39 SER OG 1 1
5 4354 1 1 48 ARG C C 5.914 -8.197 2.739 1.00 . A A . 40 ARG C 1 1
5 4355 1 1 48 ARG CA C 4.941 -8.875 3.708 1.00 . A A . 40 ARG CA 1 1
5 4356 1 1 48 ARG CB C 5.176 -10.387 3.691 1.00 . A A . 40 ARG CB 1 1
5 4357 1 1 48 ARG CD C 3.316 -12.019 4.036 1.00 . A A . 40 ARG CD 1 1
5 4358 1 1 48 ARG CG C 4.282 -11.059 4.735 1.00 . A A . 40 ARG CG 1 1
5 4359 1 1 48 ARG CZ C 3.537 -14.081 5.290 1.00 . A A . 40 ARG CZ 1 1
5 4360 1 1 48 ARG H H 3.208 -8.901 2.427 1.00 . A A . 40 ARG H 1 1
5 4361 1 1 48 ARG HA H 5.104 -8.493 4.707 1.00 . A A . 40 ARG HA 1 1
5 4362 1 1 48 ARG HB2 H 4.940 -10.777 2.711 1.00 . A A . 40 ARG HB2 1 1
5 4363 1 1 48 ARG HB3 H 6.210 -10.594 3.920 1.00 . A A . 40 ARG HB3 1 1
5 4364 1 1 48 ARG HD2 H 2.334 -11.926 4.476 1.00 . A A . 40 ARG HD2 1 1
5 4365 1 1 48 ARG HD3 H 3.264 -11.773 2.986 1.00 . A A . 40 ARG HD3 1 1
5 4366 1 1 48 ARG HE H 4.320 -13.843 3.480 1.00 . A A . 40 ARG HE 1 1
5 4367 1 1 48 ARG HG2 H 4.896 -11.610 5.433 1.00 . A A . 40 ARG HG2 1 1
5 4368 1 1 48 ARG HG3 H 3.718 -10.307 5.266 1.00 . A A . 40 ARG HG3 1 1
5 4369 1 1 48 ARG HH11 H 1.693 -14.605 4.710 1.00 . A A . 40 ARG HH11 1 1
5 4370 1 1 48 ARG HH12 H 2.176 -15.170 6.274 1.00 . A A . 40 ARG HH12 1 1
5 4371 1 1 48 ARG HH21 H 5.317 -13.710 6.127 1.00 . A A . 40 ARG HH21 1 1
5 4372 1 1 48 ARG HH22 H 4.227 -14.664 7.076 1.00 . A A . 40 ARG HH22 1 1
5 4373 1 1 48 ARG N N 3.540 -8.582 3.292 1.00 . A A . 40 ARG N 1 1
5 4374 1 1 48 ARG NE N 3.802 -13.419 4.196 1.00 . A A . 40 ARG NE 1 1
5 4375 1 1 48 ARG NH1 N 2.378 -14.664 5.436 1.00 . A A . 40 ARG NH1 1 1
5 4376 1 1 48 ARG NH2 N 4.430 -14.158 6.238 1.00 . A A . 40 ARG NH2 1 1
5 4377 1 1 48 ARG O O 5.560 -7.855 1.629 1.00 . A A . 40 ARG O 1 1
5 4378 1 1 49 ALA C C 8.510 -8.314 1.129 1.00 . A A . 41 ALA C 1 1
5 4379 1 1 49 ALA CA C 8.131 -7.349 2.250 1.00 . A A . 41 ALA CA 1 1
5 4380 1 1 49 ALA CB C 9.380 -6.976 3.049 1.00 . A A . 41 ALA CB 1 1
5 4381 1 1 49 ALA H H 7.405 -8.288 4.049 1.00 . A A . 41 ALA H 1 1
5 4382 1 1 49 ALA HA H 7.695 -6.459 1.820 1.00 . A A . 41 ALA HA 1 1
5 4383 1 1 49 ALA HB1 H 9.092 -6.664 4.042 1.00 . A A . 41 ALA HB1 1 1
5 4384 1 1 49 ALA HB2 H 9.896 -6.166 2.552 1.00 . A A . 41 ALA HB2 1 1
5 4385 1 1 49 ALA HB3 H 10.035 -7.832 3.117 1.00 . A A . 41 ALA HB3 1 1
5 4386 1 1 49 ALA N N 7.139 -8.003 3.150 1.00 . A A . 41 ALA N 1 1
5 4387 1 1 49 ALA O O 8.188 -9.485 1.168 1.00 . A A . 41 ALA O 1 1
5 4388 1 1 50 GLY C C 8.297 -9.092 -1.776 1.00 . A A . 42 GLY C 1 1
5 4389 1 1 50 GLY CA C 9.564 -8.725 -1.004 1.00 . A A . 42 GLY CA 1 1
5 4390 1 1 50 GLY H H 9.428 -6.882 0.101 1.00 . A A . 42 GLY H 1 1
5 4391 1 1 50 GLY HA2 H 10.256 -8.215 -1.656 1.00 . A A . 42 GLY HA2 1 1
5 4392 1 1 50 GLY HA3 H 10.025 -9.622 -0.615 1.00 . A A . 42 GLY HA3 1 1
5 4393 1 1 50 GLY N N 9.183 -7.832 0.122 1.00 . A A . 42 GLY N 1 1
5 4394 1 1 50 GLY O O 8.250 -10.077 -2.485 1.00 . A A . 42 GLY O 1 1
5 4395 1 1 51 LYS C C 5.992 -7.935 -3.719 1.00 . A A . 43 LYS C 1 1
5 4396 1 1 51 LYS CA C 5.986 -8.612 -2.345 1.00 . A A . 43 LYS CA 1 1
5 4397 1 1 51 LYS CB C 4.804 -8.097 -1.507 1.00 . A A . 43 LYS CB 1 1
5 4398 1 1 51 LYS CD C 3.290 -9.143 -3.209 1.00 . A A . 43 LYS CD 1 1
5 4399 1 1 51 LYS CE C 2.081 -8.905 -4.116 1.00 . A A . 43 LYS CE 1 1
5 4400 1 1 51 LYS CG C 3.574 -7.878 -2.397 1.00 . A A . 43 LYS CG 1 1
5 4401 1 1 51 LYS H H 7.323 -7.515 -1.045 1.00 . A A . 43 LYS H 1 1
5 4402 1 1 51 LYS HA H 5.895 -9.681 -2.473 1.00 . A A . 43 LYS HA 1 1
5 4403 1 1 51 LYS HB2 H 4.568 -8.821 -0.742 1.00 . A A . 43 LYS HB2 1 1
5 4404 1 1 51 LYS HB3 H 5.078 -7.163 -1.043 1.00 . A A . 43 LYS HB3 1 1
5 4405 1 1 51 LYS HD2 H 4.153 -9.385 -3.813 1.00 . A A . 43 LYS HD2 1 1
5 4406 1 1 51 LYS HD3 H 3.079 -9.963 -2.539 1.00 . A A . 43 LYS HD3 1 1
5 4407 1 1 51 LYS HE2 H 2.400 -8.400 -5.016 1.00 . A A . 43 LYS HE2 1 1
5 4408 1 1 51 LYS HE3 H 1.632 -9.853 -4.375 1.00 . A A . 43 LYS HE3 1 1
5 4409 1 1 51 LYS HG2 H 2.719 -7.648 -1.779 1.00 . A A . 43 LYS HG2 1 1
5 4410 1 1 51 LYS HG3 H 3.760 -7.056 -3.069 1.00 . A A . 43 LYS HG3 1 1
5 4411 1 1 51 LYS HZ1 H 1.431 -7.084 -3.344 1.00 . A A . 43 LYS HZ1 1 1
5 4412 1 1 51 LYS HZ2 H 0.939 -8.433 -2.441 1.00 . A A . 43 LYS HZ2 1 1
5 4413 1 1 51 LYS HZ3 H 0.180 -8.079 -3.918 1.00 . A A . 43 LYS HZ3 1 1
5 4414 1 1 51 LYS N N 7.261 -8.306 -1.631 1.00 . A A . 43 LYS N 1 1
5 4415 1 1 51 LYS NZ N 1.082 -8.062 -3.401 1.00 . A A . 43 LYS NZ 1 1
5 4416 1 1 51 LYS O O 5.882 -6.730 -3.827 1.00 . A A . 43 LYS O 1 1
5 4417 1 1 52 ILE C C 4.831 -7.313 -6.360 1.00 . A A . 44 ILE C 1 1
5 4418 1 1 52 ILE CA C 6.121 -8.108 -6.135 1.00 . A A . 44 ILE CA 1 1
5 4419 1 1 52 ILE CB C 6.217 -9.224 -7.178 1.00 . A A . 44 ILE CB 1 1
5 4420 1 1 52 ILE CD1 C 7.183 -7.563 -8.774 1.00 . A A . 44 ILE CD1 1 1
5 4421 1 1 52 ILE CG1 C 6.096 -8.620 -8.578 1.00 . A A . 44 ILE CG1 1 1
5 4422 1 1 52 ILE CG2 C 5.084 -10.228 -6.959 1.00 . A A . 44 ILE CG2 1 1
5 4423 1 1 52 ILE H H 6.195 -9.673 -4.657 1.00 . A A . 44 ILE H 1 1
5 4424 1 1 52 ILE HA H 6.970 -7.448 -6.235 1.00 . A A . 44 ILE HA 1 1
5 4425 1 1 52 ILE HB H 7.168 -9.726 -7.081 1.00 . A A . 44 ILE HB 1 1
5 4426 1 1 52 ILE HD11 H 6.854 -6.625 -8.350 1.00 . A A . 44 ILE HD11 1 1
5 4427 1 1 52 ILE HD12 H 7.372 -7.434 -9.829 1.00 . A A . 44 ILE HD12 1 1
5 4428 1 1 52 ILE HD13 H 8.089 -7.882 -8.282 1.00 . A A . 44 ILE HD13 1 1
5 4429 1 1 52 ILE HG12 H 6.212 -9.399 -9.317 1.00 . A A . 44 ILE HG12 1 1
5 4430 1 1 52 ILE HG13 H 5.125 -8.160 -8.689 1.00 . A A . 44 ILE HG13 1 1
5 4431 1 1 52 ILE HG21 H 5.498 -11.176 -6.651 1.00 . A A . 44 ILE HG21 1 1
5 4432 1 1 52 ILE HG22 H 4.535 -10.357 -7.880 1.00 . A A . 44 ILE HG22 1 1
5 4433 1 1 52 ILE HG23 H 4.419 -9.860 -6.192 1.00 . A A . 44 ILE HG23 1 1
5 4434 1 1 52 ILE N N 6.113 -8.703 -4.768 1.00 . A A . 44 ILE N 1 1
5 4435 1 1 52 ILE O O 3.890 -7.795 -6.959 1.00 . A A . 44 ILE O 1 1
5 4436 1 1 53 CYS C C 3.432 -4.890 -7.550 1.00 . A A . 45 CYS C 1 1
5 4437 1 1 53 CYS CA C 3.563 -5.267 -6.074 1.00 . A A . 45 CYS CA 1 1
5 4438 1 1 53 CYS CB C 3.689 -3.996 -5.235 1.00 . A A . 45 CYS CB 1 1
5 4439 1 1 53 CYS H H 5.557 -5.730 -5.410 1.00 . A A . 45 CYS H 1 1
5 4440 1 1 53 CYS HA H 2.691 -5.822 -5.761 1.00 . A A . 45 CYS HA 1 1
5 4441 1 1 53 CYS HB2 H 2.877 -3.325 -5.473 1.00 . A A . 45 CYS HB2 1 1
5 4442 1 1 53 CYS HB3 H 3.652 -4.250 -4.188 1.00 . A A . 45 CYS HB3 1 1
5 4443 1 1 53 CYS N N 4.784 -6.098 -5.887 1.00 . A A . 45 CYS N 1 1
5 4444 1 1 53 CYS O O 2.372 -4.531 -8.020 1.00 . A A . 45 CYS O 1 1
5 4445 1 1 53 CYS SG S 5.266 -3.193 -5.606 1.00 . A A . 45 CYS SG 1 1
5 4446 1 1 54 ARG C C 5.493 -5.462 -10.488 1.00 . A A . 46 ARG C 1 1
5 4447 1 1 54 ARG CA C 4.463 -4.624 -9.730 1.00 . A A . 46 ARG CA 1 1
5 4448 1 1 54 ARG CB C 4.786 -3.139 -9.912 1.00 . A A . 46 ARG CB 1 1
5 4449 1 1 54 ARG CD C 2.589 -2.018 -10.305 1.00 . A A . 46 ARG CD 1 1
5 4450 1 1 54 ARG CG C 3.861 -2.544 -10.974 1.00 . A A . 46 ARG CG 1 1
5 4451 1 1 54 ARG CZ C 0.500 -1.810 -11.512 1.00 . A A . 46 ARG CZ 1 1
5 4452 1 1 54 ARG H H 5.351 -5.267 -7.874 1.00 . A A . 46 ARG H 1 1
5 4453 1 1 54 ARG HA H 3.476 -4.828 -10.119 1.00 . A A . 46 ARG HA 1 1
5 4454 1 1 54 ARG HB2 H 4.643 -2.621 -8.975 1.00 . A A . 46 ARG HB2 1 1
5 4455 1 1 54 ARG HB3 H 5.812 -3.031 -10.232 1.00 . A A . 46 ARG HB3 1 1
5 4456 1 1 54 ARG HD2 H 2.060 -2.837 -9.843 1.00 . A A . 46 ARG HD2 1 1
5 4457 1 1 54 ARG HD3 H 2.853 -1.289 -9.552 1.00 . A A . 46 ARG HD3 1 1
5 4458 1 1 54 ARG HE H 2.061 -0.637 -11.871 1.00 . A A . 46 ARG HE 1 1
5 4459 1 1 54 ARG HG2 H 4.366 -1.732 -11.478 1.00 . A A . 46 ARG HG2 1 1
5 4460 1 1 54 ARG HG3 H 3.598 -3.307 -11.692 1.00 . A A . 46 ARG HG3 1 1
5 4461 1 1 54 ARG HH11 H -0.204 -0.984 -9.828 1.00 . A A . 46 ARG HH11 1 1
5 4462 1 1 54 ARG HH12 H -1.362 -1.858 -10.776 1.00 . A A . 46 ARG HH12 1 1
5 4463 1 1 54 ARG HH21 H 0.922 -2.735 -13.237 1.00 . A A . 46 ARG HH21 1 1
5 4464 1 1 54 ARG HH22 H -0.723 -2.850 -12.708 1.00 . A A . 46 ARG HH22 1 1
5 4465 1 1 54 ARG N N 4.510 -4.973 -8.280 1.00 . A A . 46 ARG N 1 1
5 4466 1 1 54 ARG NE N 1.718 -1.378 -11.331 1.00 . A A . 46 ARG NE 1 1
5 4467 1 1 54 ARG NH1 N -0.427 -1.529 -10.637 1.00 . A A . 46 ARG NH1 1 1
5 4468 1 1 54 ARG NH2 N 0.210 -2.520 -12.567 1.00 . A A . 46 ARG NH2 1 1
5 4469 1 1 54 ARG O O 6.664 -5.467 -10.165 1.00 . A A . 46 ARG O 1 1
5 4470 1 1 55 ILE C C 6.653 -6.185 -13.388 1.00 . A A . 47 ILE C 1 1
5 4471 1 1 55 ILE CA C 6.020 -7.016 -12.270 1.00 . A A . 47 ILE CA 1 1
5 4472 1 1 55 ILE CB C 5.272 -8.200 -12.880 1.00 . A A . 47 ILE CB 1 1
5 4473 1 1 55 ILE CD1 C 7.282 -9.663 -12.623 1.00 . A A . 47 ILE CD1 1 1
5 4474 1 1 55 ILE CG1 C 6.264 -9.103 -13.617 1.00 . A A . 47 ILE CG1 1 1
5 4475 1 1 55 ILE CG2 C 4.221 -7.688 -13.867 1.00 . A A . 47 ILE CG2 1 1
5 4476 1 1 55 ILE H H 4.117 -6.159 -11.737 1.00 . A A . 47 ILE H 1 1
5 4477 1 1 55 ILE HA H 6.795 -7.381 -11.612 1.00 . A A . 47 ILE HA 1 1
5 4478 1 1 55 ILE HB H 4.785 -8.762 -12.095 1.00 . A A . 47 ILE HB 1 1
5 4479 1 1 55 ILE HD11 H 8.242 -9.197 -12.788 1.00 . A A . 47 ILE HD11 1 1
5 4480 1 1 55 ILE HD12 H 7.371 -10.730 -12.762 1.00 . A A . 47 ILE HD12 1 1
5 4481 1 1 55 ILE HD13 H 6.951 -9.459 -11.615 1.00 . A A . 47 ILE HD13 1 1
5 4482 1 1 55 ILE HG12 H 5.730 -9.918 -14.085 1.00 . A A . 47 ILE HG12 1 1
5 4483 1 1 55 ILE HG13 H 6.780 -8.529 -14.372 1.00 . A A . 47 ILE HG13 1 1
5 4484 1 1 55 ILE HG21 H 4.153 -6.612 -13.794 1.00 . A A . 47 ILE HG21 1 1
5 4485 1 1 55 ILE HG22 H 3.262 -8.125 -13.630 1.00 . A A . 47 ILE HG22 1 1
5 4486 1 1 55 ILE HG23 H 4.504 -7.964 -14.871 1.00 . A A . 47 ILE HG23 1 1
5 4487 1 1 55 ILE N N 5.066 -6.175 -11.494 1.00 . A A . 47 ILE N 1 1
5 4488 1 1 55 ILE O O 5.992 -5.408 -14.050 1.00 . A A . 47 ILE O 1 1
5 4489 1 1 56 ALA C C 8.472 -6.323 -16.008 1.00 . A A . 48 ALA C 1 1
5 4490 1 1 56 ALA CA C 8.610 -5.575 -14.682 1.00 . A A . 48 ALA CA 1 1
5 4491 1 1 56 ALA CB C 10.090 -5.417 -14.335 1.00 . A A . 48 ALA CB 1 1
5 4492 1 1 56 ALA H H 8.440 -6.982 -13.061 1.00 . A A . 48 ALA H 1 1
5 4493 1 1 56 ALA HA H 8.155 -4.599 -14.774 1.00 . A A . 48 ALA HA 1 1
5 4494 1 1 56 ALA HB1 H 10.609 -4.967 -15.169 1.00 . A A . 48 ALA HB1 1 1
5 4495 1 1 56 ALA HB2 H 10.517 -6.387 -14.127 1.00 . A A . 48 ALA HB2 1 1
5 4496 1 1 56 ALA HB3 H 10.191 -4.786 -13.465 1.00 . A A . 48 ALA HB3 1 1
5 4497 1 1 56 ALA N N 7.928 -6.347 -13.605 1.00 . A A . 48 ALA N 1 1
5 4498 1 1 56 ALA O O 8.167 -7.499 -16.044 1.00 . A A . 48 ALA O 1 1
5 4499 1 1 57 ARG C C 9.962 -6.727 -18.913 1.00 . A A . 49 ARG C 1 1
5 4500 1 1 57 ARG CA C 8.575 -6.307 -18.428 1.00 . A A . 49 ARG CA 1 1
5 4501 1 1 57 ARG CB C 7.957 -5.330 -19.429 1.00 . A A . 49 ARG CB 1 1
5 4502 1 1 57 ARG CD C 6.535 -3.744 -18.123 1.00 . A A . 49 ARG CD 1 1
5 4503 1 1 57 ARG CG C 6.527 -4.999 -18.997 1.00 . A A . 49 ARG CG 1 1
5 4504 1 1 57 ARG CZ C 6.011 -1.482 -18.809 1.00 . A A . 49 ARG CZ 1 1
5 4505 1 1 57 ARG H H 8.935 -4.702 -17.042 1.00 . A A . 49 ARG H 1 1
5 4506 1 1 57 ARG HA H 7.948 -7.180 -18.340 1.00 . A A . 49 ARG HA 1 1
5 4507 1 1 57 ARG HB2 H 8.545 -4.424 -19.458 1.00 . A A . 49 ARG HB2 1 1
5 4508 1 1 57 ARG HB3 H 7.940 -5.782 -20.410 1.00 . A A . 49 ARG HB3 1 1
5 4509 1 1 57 ARG HD2 H 5.587 -3.656 -17.611 1.00 . A A . 49 ARG HD2 1 1
5 4510 1 1 57 ARG HD3 H 7.329 -3.816 -17.395 1.00 . A A . 49 ARG HD3 1 1
5 4511 1 1 57 ARG HE H 7.448 -2.550 -19.665 1.00 . A A . 49 ARG HE 1 1
5 4512 1 1 57 ARG HG2 H 5.918 -4.825 -19.872 1.00 . A A . 49 ARG HG2 1 1
5 4513 1 1 57 ARG HG3 H 6.122 -5.825 -18.434 1.00 . A A . 49 ARG HG3 1 1
5 4514 1 1 57 ARG HH11 H 6.545 -1.225 -16.896 1.00 . A A . 49 ARG HH11 1 1
5 4515 1 1 57 ARG HH12 H 5.424 -0.063 -17.524 1.00 . A A . 49 ARG HH12 1 1
5 4516 1 1 57 ARG HH21 H 5.305 -1.489 -20.682 1.00 . A A . 49 ARG HH21 1 1
5 4517 1 1 57 ARG HH22 H 4.722 -0.213 -19.667 1.00 . A A . 49 ARG HH22 1 1
5 4518 1 1 57 ARG N N 8.694 -5.646 -17.098 1.00 . A A . 49 ARG N 1 1
5 4519 1 1 57 ARG NE N 6.751 -2.543 -18.978 1.00 . A A . 49 ARG NE 1 1
5 4520 1 1 57 ARG NH1 N 5.992 -0.876 -17.653 1.00 . A A . 49 ARG NH1 1 1
5 4521 1 1 57 ARG NH2 N 5.291 -1.026 -19.796 1.00 . A A . 49 ARG NH2 1 1
5 4522 1 1 57 ARG O O 10.098 -7.549 -19.798 1.00 . A A . 49 ARG O 1 1
5 4523 1 1 58 GLY C C 13.297 -5.336 -18.717 1.00 . A A . 50 GLY C 1 1
5 4524 1 1 58 GLY CA C 12.367 -6.551 -18.774 1.00 . A A . 50 GLY CA 1 1
5 4525 1 1 58 GLY H H 10.865 -5.515 -17.627 1.00 . A A . 50 GLY H 1 1
5 4526 1 1 58 GLY HA2 H 12.748 -7.319 -18.121 1.00 . A A . 50 GLY HA2 1 1
5 4527 1 1 58 GLY HA3 H 12.333 -6.927 -19.786 1.00 . A A . 50 GLY HA3 1 1
5 4528 1 1 58 GLY N N 10.994 -6.173 -18.342 1.00 . A A . 50 GLY N 1 1
5 4529 1 1 58 GLY O O 12.902 -4.224 -18.996 1.00 . A A . 50 GLY O 1 1
5 4530 1 1 59 ASP C C 15.356 -3.612 -17.010 1.00 . A A . 51 ASP C 1 1
5 4531 1 1 59 ASP CA C 15.538 -4.452 -18.284 1.00 . A A . 51 ASP CA 1 1
5 4532 1 1 59 ASP CB C 15.443 -3.565 -19.530 1.00 . A A . 51 ASP CB 1 1
5 4533 1 1 59 ASP CG C 16.675 -3.792 -20.408 1.00 . A A . 51 ASP CG 1 1
5 4534 1 1 59 ASP H H 14.814 -6.475 -18.149 1.00 . A A . 51 ASP H 1 1
5 4535 1 1 59 ASP HA H 16.519 -4.893 -18.253 1.00 . A A . 51 ASP HA 1 1
5 4536 1 1 59 ASP HB2 H 14.556 -3.816 -20.091 1.00 . A A . 51 ASP HB2 1 1
5 4537 1 1 59 ASP HB3 H 15.404 -2.530 -19.237 1.00 . A A . 51 ASP HB3 1 1
5 4538 1 1 59 ASP N N 14.535 -5.560 -18.360 1.00 . A A . 51 ASP N 1 1
5 4539 1 1 59 ASP O O 16.307 -3.050 -16.501 1.00 . A A . 51 ASP O 1 1
5 4540 1 1 59 ASP OD1 O 17.724 -3.271 -20.069 1.00 . A A . 51 ASP OD1 1 1
5 4541 1 1 59 ASP OD2 O 16.548 -4.484 -21.404 1.00 . A A . 51 ASP OD2 1 1
5 4542 1 1 60 TRP C C 14.101 -3.662 -14.008 1.00 . A A . 52 TRP C 1 1
5 4543 1 1 60 TRP CA C 13.998 -2.725 -15.215 1.00 . A A . 52 TRP CA 1 1
5 4544 1 1 60 TRP CB C 12.635 -2.012 -15.173 1.00 . A A . 52 TRP CB 1 1
5 4545 1 1 60 TRP CD1 C 10.620 -2.835 -16.449 1.00 . A A . 52 TRP CD1 1 1
5 4546 1 1 60 TRP CD2 C 12.206 -1.988 -17.796 1.00 . A A . 52 TRP CD2 1 1
5 4547 1 1 60 TRP CE2 C 11.146 -2.410 -18.630 1.00 . A A . 52 TRP CE2 1 1
5 4548 1 1 60 TRP CE3 C 13.336 -1.411 -18.398 1.00 . A A . 52 TRP CE3 1 1
5 4549 1 1 60 TRP CG C 11.849 -2.274 -16.416 1.00 . A A . 52 TRP CG 1 1
5 4550 1 1 60 TRP CH2 C 12.334 -1.699 -20.600 1.00 . A A . 52 TRP CH2 1 1
5 4551 1 1 60 TRP CZ2 C 11.202 -2.270 -20.012 1.00 . A A . 52 TRP CZ2 1 1
5 4552 1 1 60 TRP CZ3 C 13.399 -1.267 -19.795 1.00 . A A . 52 TRP CZ3 1 1
5 4553 1 1 60 TRP H H 13.412 -3.989 -16.868 1.00 . A A . 52 TRP H 1 1
5 4554 1 1 60 TRP HA H 14.787 -1.989 -15.157 1.00 . A A . 52 TRP HA 1 1
5 4555 1 1 60 TRP HB2 H 12.074 -2.368 -14.321 1.00 . A A . 52 TRP HB2 1 1
5 4556 1 1 60 TRP HB3 H 12.795 -0.948 -15.070 1.00 . A A . 52 TRP HB3 1 1
5 4557 1 1 60 TRP HD1 H 10.056 -3.165 -15.589 1.00 . A A . 52 TRP HD1 1 1
5 4558 1 1 60 TRP HE1 H 9.348 -3.283 -18.066 1.00 . A A . 52 TRP HE1 1 1
5 4559 1 1 60 TRP HE3 H 14.158 -1.071 -17.784 1.00 . A A . 52 TRP HE3 1 1
5 4560 1 1 60 TRP HH2 H 12.387 -1.589 -21.672 1.00 . A A . 52 TRP HH2 1 1
5 4561 1 1 60 TRP HZ2 H 10.378 -2.605 -20.624 1.00 . A A . 52 TRP HZ2 1 1
5 4562 1 1 60 TRP HZ3 H 14.272 -0.825 -20.252 1.00 . A A . 52 TRP HZ3 1 1
5 4563 1 1 60 TRP N N 14.169 -3.526 -16.468 1.00 . A A . 52 TRP N 1 1
5 4564 1 1 60 TRP NE1 N 10.202 -2.915 -17.764 1.00 . A A . 52 TRP NE1 1 1
5 4565 1 1 60 TRP O O 14.595 -4.768 -14.110 1.00 . A A . 52 TRP O 1 1
5 4566 1 1 61 ASN C C 12.314 -4.238 -11.048 1.00 . A A . 53 ASN C 1 1
5 4567 1 1 61 ASN CA C 13.710 -4.097 -11.658 1.00 . A A . 53 ASN CA 1 1
5 4568 1 1 61 ASN CB C 14.655 -3.464 -10.634 1.00 . A A . 53 ASN CB 1 1
5 4569 1 1 61 ASN CG C 15.790 -2.742 -11.364 1.00 . A A . 53 ASN CG 1 1
5 4570 1 1 61 ASN H H 13.244 -2.335 -12.806 1.00 . A A . 53 ASN H 1 1
5 4571 1 1 61 ASN HA H 14.083 -5.072 -11.935 1.00 . A A . 53 ASN HA 1 1
5 4572 1 1 61 ASN HB2 H 14.107 -2.756 -10.029 1.00 . A A . 53 ASN HB2 1 1
5 4573 1 1 61 ASN HB3 H 15.069 -4.234 -10.001 1.00 . A A . 53 ASN HB3 1 1
5 4574 1 1 61 ASN HD21 H 15.289 -0.951 -10.670 1.00 . A A . 53 ASN HD21 1 1
5 4575 1 1 61 ASN HD22 H 16.639 -0.979 -11.699 1.00 . A A . 53 ASN HD22 1 1
5 4576 1 1 61 ASN N N 13.639 -3.230 -12.868 1.00 . A A . 53 ASN N 1 1
5 4577 1 1 61 ASN ND2 N 15.916 -1.451 -11.233 1.00 . A A . 53 ASN ND2 1 1
5 4578 1 1 61 ASN O O 11.622 -3.264 -10.827 1.00 . A A . 53 ASN O 1 1
5 4579 1 1 61 ASN OD1 O 16.569 -3.362 -12.061 1.00 . A A . 53 ASN OD1 1 1
5 4580 1 1 62 ASP C C 10.450 -4.910 -8.849 1.00 . A A . 54 ASP C 1 1
5 4581 1 1 62 ASP CA C 10.537 -5.643 -10.189 1.00 . A A . 54 ASP CA 1 1
5 4582 1 1 62 ASP CB C 10.292 -7.137 -9.969 1.00 . A A . 54 ASP CB 1 1
5 4583 1 1 62 ASP CG C 10.844 -7.926 -11.156 1.00 . A A . 54 ASP CG 1 1
5 4584 1 1 62 ASP H H 12.463 -6.216 -10.968 1.00 . A A . 54 ASP H 1 1
5 4585 1 1 62 ASP HA H 9.789 -5.251 -10.863 1.00 . A A . 54 ASP HA 1 1
5 4586 1 1 62 ASP HB2 H 10.789 -7.452 -9.063 1.00 . A A . 54 ASP HB2 1 1
5 4587 1 1 62 ASP HB3 H 9.232 -7.319 -9.880 1.00 . A A . 54 ASP HB3 1 1
5 4588 1 1 62 ASP N N 11.891 -5.443 -10.780 1.00 . A A . 54 ASP N 1 1
5 4589 1 1 62 ASP O O 11.411 -4.832 -8.109 1.00 . A A . 54 ASP O 1 1
5 4590 1 1 62 ASP OD1 O 10.356 -7.721 -12.256 1.00 . A A . 54 ASP OD1 1 1
5 4591 1 1 62 ASP OD2 O 11.744 -8.723 -10.947 1.00 . A A . 54 ASP OD2 1 1
5 4592 1 1 63 ASP C C 8.599 -4.594 -6.179 1.00 . A A . 55 ASP C 1 1
5 4593 1 1 63 ASP CA C 9.154 -3.643 -7.241 1.00 . A A . 55 ASP CA 1 1
5 4594 1 1 63 ASP CB C 8.189 -2.469 -7.431 1.00 . A A . 55 ASP CB 1 1
5 4595 1 1 63 ASP CG C 8.985 -1.168 -7.550 1.00 . A A . 55 ASP CG 1 1
5 4596 1 1 63 ASP H H 8.542 -4.446 -9.143 1.00 . A A . 55 ASP H 1 1
5 4597 1 1 63 ASP HA H 10.116 -3.270 -6.924 1.00 . A A . 55 ASP HA 1 1
5 4598 1 1 63 ASP HB2 H 7.612 -2.622 -8.332 1.00 . A A . 55 ASP HB2 1 1
5 4599 1 1 63 ASP HB3 H 7.526 -2.407 -6.583 1.00 . A A . 55 ASP HB3 1 1
5 4600 1 1 63 ASP N N 9.305 -4.371 -8.532 1.00 . A A . 55 ASP N 1 1
5 4601 1 1 63 ASP O O 7.686 -5.356 -6.428 1.00 . A A . 55 ASP O 1 1
5 4602 1 1 63 ASP OD1 O 10.074 -1.111 -7.004 1.00 . A A . 55 ASP OD1 1 1
5 4603 1 1 63 ASP OD2 O 8.492 -0.251 -8.186 1.00 . A A . 55 ASP OD2 1 1
5 4604 1 1 64 ARG C C 8.301 -4.640 -2.677 1.00 . A A . 56 ARG C 1 1
5 4605 1 1 64 ARG CA C 8.649 -5.461 -3.916 1.00 . A A . 56 ARG CA 1 1
5 4606 1 1 64 ARG CB C 9.735 -6.477 -3.560 1.00 . A A . 56 ARG CB 1 1
5 4607 1 1 64 ARG CD C 10.082 -8.693 -4.664 1.00 . A A . 56 ARG CD 1 1
5 4608 1 1 64 ARG CG C 10.223 -7.179 -4.831 1.00 . A A . 56 ARG CG 1 1
5 4609 1 1 64 ARG CZ C 10.559 -10.582 -6.106 1.00 . A A . 56 ARG CZ 1 1
5 4610 1 1 64 ARG H H 9.880 -3.938 -4.813 1.00 . A A . 56 ARG H 1 1
5 4611 1 1 64 ARG HA H 7.770 -5.983 -4.256 1.00 . A A . 56 ARG HA 1 1
5 4612 1 1 64 ARG HB2 H 10.563 -5.968 -3.088 1.00 . A A . 56 ARG HB2 1 1
5 4613 1 1 64 ARG HB3 H 9.328 -7.211 -2.883 1.00 . A A . 56 ARG HB3 1 1
5 4614 1 1 64 ARG HD2 H 10.432 -8.982 -3.684 1.00 . A A . 56 ARG HD2 1 1
5 4615 1 1 64 ARG HD3 H 9.043 -8.971 -4.771 1.00 . A A . 56 ARG HD3 1 1
5 4616 1 1 64 ARG HE H 11.677 -8.941 -6.090 1.00 . A A . 56 ARG HE 1 1
5 4617 1 1 64 ARG HG2 H 9.632 -6.851 -5.674 1.00 . A A . 56 ARG HG2 1 1
5 4618 1 1 64 ARG HG3 H 11.262 -6.934 -5.001 1.00 . A A . 56 ARG HG3 1 1
5 4619 1 1 64 ARG HH11 H 9.228 -10.872 -4.638 1.00 . A A . 56 ARG HH11 1 1
5 4620 1 1 64 ARG HH12 H 9.407 -12.182 -5.757 1.00 . A A . 56 ARG HH12 1 1
5 4621 1 1 64 ARG HH21 H 11.814 -10.574 -7.666 1.00 . A A . 56 ARG HH21 1 1
5 4622 1 1 64 ARG HH22 H 10.872 -12.015 -7.471 1.00 . A A . 56 ARG HH22 1 1
5 4623 1 1 64 ARG N N 9.145 -4.558 -4.994 1.00 . A A . 56 ARG N 1 1
5 4624 1 1 64 ARG NE N 10.892 -9.385 -5.705 1.00 . A A . 56 ARG NE 1 1
5 4625 1 1 64 ARG NH1 N 9.661 -11.265 -5.449 1.00 . A A . 56 ARG NH1 1 1
5 4626 1 1 64 ARG NH2 N 11.126 -11.098 -7.163 1.00 . A A . 56 ARG NH2 1 1
5 4627 1 1 64 ARG O O 9.141 -3.973 -2.106 1.00 . A A . 56 ARG O 1 1
5 4628 1 1 65 CYS C C 7.661 -4.246 0.088 1.00 . A A . 57 CYS C 1 1
5 4629 1 1 65 CYS CA C 6.682 -3.917 -1.037 1.00 . A A . 57 CYS CA 1 1
5 4630 1 1 65 CYS CB C 5.261 -4.294 -0.613 1.00 . A A . 57 CYS CB 1 1
5 4631 1 1 65 CYS H H 6.407 -5.240 -2.715 1.00 . A A . 57 CYS H 1 1
5 4632 1 1 65 CYS HA H 6.725 -2.859 -1.255 1.00 . A A . 57 CYS HA 1 1
5 4633 1 1 65 CYS HB2 H 5.154 -5.368 -0.627 1.00 . A A . 57 CYS HB2 1 1
5 4634 1 1 65 CYS HB3 H 5.075 -3.928 0.386 1.00 . A A . 57 CYS HB3 1 1
5 4635 1 1 65 CYS N N 7.070 -4.690 -2.247 1.00 . A A . 57 CYS N 1 1
5 4636 1 1 65 CYS O O 8.198 -5.336 0.151 1.00 . A A . 57 CYS O 1 1
5 4637 1 1 65 CYS SG S 4.074 -3.554 -1.761 1.00 . A A . 57 CYS SG 1 1
5 4638 1 1 66 THR C C 8.168 -4.325 3.207 1.00 . A A . 58 THR C 1 1
5 4639 1 1 66 THR CA C 8.860 -3.549 2.085 1.00 . A A . 58 THR CA 1 1
5 4640 1 1 66 THR CB C 9.358 -2.206 2.631 1.00 . A A . 58 THR CB 1 1
5 4641 1 1 66 THR CG2 C 9.352 -1.158 1.517 1.00 . A A . 58 THR CG2 1 1
5 4642 1 1 66 THR H H 7.462 -2.437 0.881 1.00 . A A . 58 THR H 1 1
5 4643 1 1 66 THR HA H 9.699 -4.118 1.721 1.00 . A A . 58 THR HA 1 1
5 4644 1 1 66 THR HB H 10.363 -2.320 3.007 1.00 . A A . 58 THR HB 1 1
5 4645 1 1 66 THR HG1 H 8.898 -1.005 4.093 1.00 . A A . 58 THR HG1 1 1
5 4646 1 1 66 THR HG21 H 8.429 -0.598 1.552 1.00 . A A . 58 THR HG21 1 1
5 4647 1 1 66 THR HG22 H 9.437 -1.651 0.559 1.00 . A A . 58 THR HG22 1 1
5 4648 1 1 66 THR HG23 H 10.186 -0.485 1.649 1.00 . A A . 58 THR HG23 1 1
5 4649 1 1 66 THR N N 7.903 -3.308 0.965 1.00 . A A . 58 THR N 1 1
5 4650 1 1 66 THR O O 8.757 -4.602 4.233 1.00 . A A . 58 THR O 1 1
5 4651 1 1 66 THR OG1 O 8.504 -1.781 3.685 1.00 . A A . 58 THR OG1 1 1
5 4652 1 1 67 GLY C C 5.554 -4.440 5.060 1.00 . A A . 59 GLY C 1 1
5 4653 1 1 67 GLY CA C 6.207 -5.430 4.092 1.00 . A A . 59 GLY CA 1 1
5 4654 1 1 67 GLY H H 6.465 -4.441 2.194 1.00 . A A . 59 GLY H 1 1
5 4655 1 1 67 GLY HA2 H 5.444 -6.049 3.643 1.00 . A A . 59 GLY HA2 1 1
5 4656 1 1 67 GLY HA3 H 6.906 -6.052 4.629 1.00 . A A . 59 GLY HA3 1 1
5 4657 1 1 67 GLY N N 6.926 -4.676 3.027 1.00 . A A . 59 GLY N 1 1
5 4658 1 1 67 GLY O O 4.631 -4.773 5.775 1.00 . A A . 59 GLY O 1 1
5 4659 1 1 68 GLN C C 4.705 -1.152 5.166 1.00 . A A . 60 GLN C 1 1
5 4660 1 1 68 GLN CA C 5.431 -2.210 5.996 1.00 . A A . 60 GLN CA 1 1
5 4661 1 1 68 GLN CB C 6.539 -1.534 6.809 1.00 . A A . 60 GLN CB 1 1
5 4662 1 1 68 GLN CD C 8.942 -2.202 6.866 1.00 . A A . 60 GLN CD 1 1
5 4663 1 1 68 GLN CG C 7.529 -2.588 7.306 1.00 . A A . 60 GLN CG 1 1
5 4664 1 1 68 GLN H H 6.768 -2.975 4.493 1.00 . A A . 60 GLN H 1 1
5 4665 1 1 68 GLN HA H 4.732 -2.688 6.665 1.00 . A A . 60 GLN HA 1 1
5 4666 1 1 68 GLN HB2 H 7.056 -0.820 6.186 1.00 . A A . 60 GLN HB2 1 1
5 4667 1 1 68 GLN HB3 H 6.104 -1.024 7.656 1.00 . A A . 60 GLN HB3 1 1
5 4668 1 1 68 GLN HE21 H 9.832 -3.285 8.273 1.00 . A A . 60 GLN HE21 1 1
5 4669 1 1 68 GLN HE22 H 10.878 -2.441 7.237 1.00 . A A . 60 GLN HE22 1 1
5 4670 1 1 68 GLN HG2 H 7.488 -2.640 8.384 1.00 . A A . 60 GLN HG2 1 1
5 4671 1 1 68 GLN HG3 H 7.273 -3.550 6.887 1.00 . A A . 60 GLN HG3 1 1
5 4672 1 1 68 GLN N N 6.026 -3.224 5.081 1.00 . A A . 60 GLN N 1 1
5 4673 1 1 68 GLN NE2 N 9.969 -2.684 7.513 1.00 . A A . 60 GLN NE2 1 1
5 4674 1 1 68 GLN O O 3.905 -0.391 5.673 1.00 . A A . 60 GLN O 1 1
5 4675 1 1 68 GLN OE1 O 9.115 -1.454 5.925 1.00 . A A . 60 GLN OE1 1 1
5 4676 1 1 69 SER C C 3.162 -0.739 2.263 1.00 . A A . 61 SER C 1 1
5 4677 1 1 69 SER CA C 4.310 -0.083 3.029 1.00 . A A . 61 SER CA 1 1
5 4678 1 1 69 SER CB C 5.321 0.491 2.037 1.00 . A A . 61 SER CB 1 1
5 4679 1 1 69 SER H H 5.633 -1.718 3.502 1.00 . A A . 61 SER H 1 1
5 4680 1 1 69 SER HA H 3.922 0.713 3.647 1.00 . A A . 61 SER HA 1 1
5 4681 1 1 69 SER HB2 H 6.000 1.151 2.551 1.00 . A A . 61 SER HB2 1 1
5 4682 1 1 69 SER HB3 H 5.881 -0.318 1.587 1.00 . A A . 61 SER HB3 1 1
5 4683 1 1 69 SER HG H 4.317 2.040 1.425 1.00 . A A . 61 SER HG 1 1
5 4684 1 1 69 SER N N 4.982 -1.096 3.892 1.00 . A A . 61 SER N 1 1
5 4685 1 1 69 SER O O 3.183 -1.921 1.983 1.00 . A A . 61 SER O 1 1
5 4686 1 1 69 SER OG O 4.628 1.221 1.034 1.00 . A A . 61 SER OG 1 1
5 4687 1 1 70 ALA C C 0.940 0.099 -0.216 1.00 . A A . 62 ALA C 1 1
5 4688 1 1 70 ALA CA C 1.012 -0.553 1.167 1.00 . A A . 62 ALA CA 1 1
5 4689 1 1 70 ALA CB C -0.286 -0.282 1.930 1.00 . A A . 62 ALA CB 1 1
5 4690 1 1 70 ALA H H 2.166 0.974 2.153 1.00 . A A . 62 ALA H 1 1
5 4691 1 1 70 ALA HA H 1.150 -1.618 1.056 1.00 . A A . 62 ALA HA 1 1
5 4692 1 1 70 ALA HB1 H -0.523 0.771 1.876 1.00 . A A . 62 ALA HB1 1 1
5 4693 1 1 70 ALA HB2 H -0.165 -0.571 2.963 1.00 . A A . 62 ALA HB2 1 1
5 4694 1 1 70 ALA HB3 H -1.090 -0.855 1.489 1.00 . A A . 62 ALA HB3 1 1
5 4695 1 1 70 ALA N N 2.160 0.022 1.919 1.00 . A A . 62 ALA N 1 1
5 4696 1 1 70 ALA O O 0.615 -0.540 -1.198 1.00 . A A . 62 ALA O 1 1
5 4697 1 1 71 ASP C C 2.471 1.733 -2.405 1.00 . A A . 63 ASP C 1 1
5 4698 1 1 71 ASP CA C 1.199 2.058 -1.619 1.00 . A A . 63 ASP CA 1 1
5 4699 1 1 71 ASP CB C 1.110 3.570 -1.401 1.00 . A A . 63 ASP CB 1 1
5 4700 1 1 71 ASP CG C 0.164 3.865 -0.236 1.00 . A A . 63 ASP CG 1 1
5 4701 1 1 71 ASP H H 1.509 1.859 0.503 1.00 . A A . 63 ASP H 1 1
5 4702 1 1 71 ASP HA H 0.336 1.721 -2.175 1.00 . A A . 63 ASP HA 1 1
5 4703 1 1 71 ASP HB2 H 2.093 3.959 -1.177 1.00 . A A . 63 ASP HB2 1 1
5 4704 1 1 71 ASP HB3 H 0.733 4.041 -2.296 1.00 . A A . 63 ASP HB3 1 1
5 4705 1 1 71 ASP N N 1.246 1.365 -0.300 1.00 . A A . 63 ASP N 1 1
5 4706 1 1 71 ASP O O 3.421 2.490 -2.408 1.00 . A A . 63 ASP O 1 1
5 4707 1 1 71 ASP OD1 O -0.763 3.095 -0.042 1.00 . A A . 63 ASP OD1 1 1
5 4708 1 1 71 ASP OD2 O 0.383 4.855 0.442 1.00 . A A . 63 ASP OD2 1 1
5 4709 1 1 72 CYS C C 4.124 1.405 -4.747 1.00 . A A . 64 CYS C 1 1
5 4710 1 1 72 CYS CA C 3.709 0.240 -3.856 1.00 . A A . 64 CYS CA 1 1
5 4711 1 1 72 CYS CB C 3.407 -0.986 -4.722 1.00 . A A . 64 CYS CB 1 1
5 4712 1 1 72 CYS H H 1.720 0.015 -3.058 1.00 . A A . 64 CYS H 1 1
5 4713 1 1 72 CYS HA H 4.518 0.014 -3.183 1.00 . A A . 64 CYS HA 1 1
5 4714 1 1 72 CYS HB2 H 3.293 -1.854 -4.091 1.00 . A A . 64 CYS HB2 1 1
5 4715 1 1 72 CYS HB3 H 2.493 -0.822 -5.276 1.00 . A A . 64 CYS HB3 1 1
5 4716 1 1 72 CYS N N 2.497 0.612 -3.073 1.00 . A A . 64 CYS N 1 1
5 4717 1 1 72 CYS O O 3.304 2.005 -5.413 1.00 . A A . 64 CYS O 1 1
5 4718 1 1 72 CYS SG S 4.773 -1.257 -5.880 1.00 . A A . 64 CYS SG 1 1
5 4719 1 1 73 PRO C C 6.143 2.330 -6.985 1.00 . A A . 65 PRO C 1 1
5 4720 1 1 73 PRO CA C 5.977 2.771 -5.527 1.00 . A A . 65 PRO CA 1 1
5 4721 1 1 73 PRO CB C 7.334 3.007 -4.867 1.00 . A A . 65 PRO CB 1 1
5 4722 1 1 73 PRO CD C 6.387 0.946 -3.911 1.00 . A A . 65 PRO CD 1 1
5 4723 1 1 73 PRO CG C 7.698 1.712 -4.110 1.00 . A A . 65 PRO CG 1 1
5 4724 1 1 73 PRO HA H 5.374 3.661 -5.460 1.00 . A A . 65 PRO HA 1 1
5 4725 1 1 73 PRO HB2 H 8.065 3.199 -5.620 1.00 . A A . 65 PRO HB2 1 1
5 4726 1 1 73 PRO HB3 H 7.278 3.832 -4.175 1.00 . A A . 65 PRO HB3 1 1
5 4727 1 1 73 PRO HD2 H 6.489 -0.073 -4.264 1.00 . A A . 65 PRO HD2 1 1
5 4728 1 1 73 PRO HD3 H 6.095 0.961 -2.873 1.00 . A A . 65 PRO HD3 1 1
5 4729 1 1 73 PRO HG2 H 8.393 1.125 -4.695 1.00 . A A . 65 PRO HG2 1 1
5 4730 1 1 73 PRO HG3 H 8.130 1.952 -3.151 1.00 . A A . 65 PRO HG3 1 1
5 4731 1 1 73 PRO N N 5.400 1.686 -4.730 1.00 . A A . 65 PRO N 1 1
5 4732 1 1 73 PRO O O 5.685 1.276 -7.379 1.00 . A A . 65 PRO O 1 1
5 4733 1 1 74 ARG C C 8.333 3.269 -9.712 1.00 . A A . 66 ARG C 1 1
5 4734 1 1 74 ARG CA C 6.982 2.751 -9.218 1.00 . A A . 66 ARG CA 1 1
5 4735 1 1 74 ARG CB C 5.862 3.365 -10.059 1.00 . A A . 66 ARG CB 1 1
5 4736 1 1 74 ARG CD C 4.038 2.512 -11.537 1.00 . A A . 66 ARG CD 1 1
5 4737 1 1 74 ARG CG C 5.534 2.438 -11.232 1.00 . A A . 66 ARG CG 1 1
5 4738 1 1 74 ARG CZ C 3.147 3.700 -13.451 1.00 . A A . 66 ARG CZ 1 1
5 4739 1 1 74 ARG H H 7.155 3.975 -7.453 1.00 . A A . 66 ARG H 1 1
5 4740 1 1 74 ARG HA H 6.954 1.675 -9.312 1.00 . A A . 66 ARG HA 1 1
5 4741 1 1 74 ARG HB2 H 4.981 3.497 -9.447 1.00 . A A . 66 ARG HB2 1 1
5 4742 1 1 74 ARG HB3 H 6.181 4.324 -10.440 1.00 . A A . 66 ARG HB3 1 1
5 4743 1 1 74 ARG HD2 H 3.748 1.657 -12.130 1.00 . A A . 66 ARG HD2 1 1
5 4744 1 1 74 ARG HD3 H 3.482 2.512 -10.611 1.00 . A A . 66 ARG HD3 1 1
5 4745 1 1 74 ARG HE H 3.995 4.633 -11.918 1.00 . A A . 66 ARG HE 1 1
5 4746 1 1 74 ARG HG2 H 6.096 2.746 -12.102 1.00 . A A . 66 ARG HG2 1 1
5 4747 1 1 74 ARG HG3 H 5.798 1.424 -10.973 1.00 . A A . 66 ARG HG3 1 1
5 4748 1 1 74 ARG HH11 H 2.071 2.078 -12.980 1.00 . A A . 66 ARG HH11 1 1
5 4749 1 1 74 ARG HH12 H 1.821 2.706 -14.575 1.00 . A A . 66 ARG HH12 1 1
5 4750 1 1 74 ARG HH21 H 4.085 5.304 -14.196 1.00 . A A . 66 ARG HH21 1 1
5 4751 1 1 74 ARG HH22 H 2.961 4.531 -15.263 1.00 . A A . 66 ARG HH22 1 1
5 4752 1 1 74 ARG N N 6.792 3.128 -7.789 1.00 . A A . 66 ARG N 1 1
5 4753 1 1 74 ARG NE N 3.743 3.763 -12.292 1.00 . A A . 66 ARG NE 1 1
5 4754 1 1 74 ARG NH1 N 2.279 2.753 -13.687 1.00 . A A . 66 ARG NH1 1 1
5 4755 1 1 74 ARG NH2 N 3.420 4.580 -14.375 1.00 . A A . 66 ARG NH2 1 1
5 4756 1 1 74 ARG O O 8.920 4.159 -9.127 1.00 . A A . 66 ARG O 1 1
5 4757 1 1 75 TYR C C 10.088 3.214 -12.850 1.00 . A A . 67 TYR C 1 1
5 4758 1 1 75 TYR CA C 10.143 3.181 -11.322 1.00 . A A . 67 TYR CA 1 1
5 4759 1 1 75 TYR CB C 11.244 2.219 -10.871 1.00 . A A . 67 TYR CB 1 1
5 4760 1 1 75 TYR CD1 C 11.473 3.579 -8.761 1.00 . A A . 67 TYR CD1 1 1
5 4761 1 1 75 TYR CD2 C 11.528 1.160 -8.602 1.00 . A A . 67 TYR CD2 1 1
5 4762 1 1 75 TYR CE1 C 11.637 3.673 -7.374 1.00 . A A . 67 TYR CE1 1 1
5 4763 1 1 75 TYR CE2 C 11.692 1.254 -7.215 1.00 . A A . 67 TYR CE2 1 1
5 4764 1 1 75 TYR CG C 11.419 2.322 -9.375 1.00 . A A . 67 TYR CG 1 1
5 4765 1 1 75 TYR CZ C 11.746 2.512 -6.601 1.00 . A A . 67 TYR CZ 1 1
5 4766 1 1 75 TYR H H 8.340 2.005 -11.244 1.00 . A A . 67 TYR H 1 1
5 4767 1 1 75 TYR HA H 10.356 4.171 -10.948 1.00 . A A . 67 TYR HA 1 1
5 4768 1 1 75 TYR HB2 H 10.967 1.208 -11.134 1.00 . A A . 67 TYR HB2 1 1
5 4769 1 1 75 TYR HB3 H 12.171 2.478 -11.361 1.00 . A A . 67 TYR HB3 1 1
5 4770 1 1 75 TYR HD1 H 11.388 4.476 -9.356 1.00 . A A . 67 TYR HD1 1 1
5 4771 1 1 75 TYR HD2 H 11.486 0.190 -9.076 1.00 . A A . 67 TYR HD2 1 1
5 4772 1 1 75 TYR HE1 H 11.679 4.643 -6.900 1.00 . A A . 67 TYR HE1 1 1
5 4773 1 1 75 TYR HE2 H 11.777 0.358 -6.619 1.00 . A A . 67 TYR HE2 1 1
5 4774 1 1 75 TYR HH H 12.749 2.204 -5.005 1.00 . A A . 67 TYR HH 1 1
5 4775 1 1 75 TYR N N 8.831 2.720 -10.788 1.00 . A A . 67 TYR N 1 1
5 4776 1 1 75 TYR O O 11.103 3.189 -13.518 1.00 . A A . 67 TYR O 1 1
5 4777 1 1 75 TYR OH O 11.907 2.605 -5.233 1.00 . A A . 67 TYR OH 1 1
5 4778 1 1 76 HIS C C 7.383 3.762 -15.282 1.00 . A A . 68 HIS C 1 1
5 4779 1 1 76 HIS CA C 8.792 3.308 -14.894 1.00 . A A . 68 HIS CA 1 1
5 4780 1 1 76 HIS CB C 9.053 1.911 -15.462 1.00 . A A . 68 HIS CB 1 1
5 4781 1 1 76 HIS CD2 C 8.909 0.035 -13.629 1.00 . A A . 68 HIS CD2 1 1
5 4782 1 1 76 HIS CE1 C 6.778 -0.343 -13.729 1.00 . A A . 68 HIS CE1 1 1
5 4783 1 1 76 HIS CG C 8.400 0.880 -14.584 1.00 . A A . 68 HIS CG 1 1
5 4784 1 1 76 HIS H H 8.104 3.290 -12.852 1.00 . A A . 68 HIS H 1 1
5 4785 1 1 76 HIS HA H 9.516 4.000 -15.295 1.00 . A A . 68 HIS HA 1 1
5 4786 1 1 76 HIS HB2 H 8.644 1.845 -16.460 1.00 . A A . 68 HIS HB2 1 1
5 4787 1 1 76 HIS HB3 H 10.117 1.731 -15.498 1.00 . A A . 68 HIS HB3 1 1
5 4788 1 1 76 HIS HD1 H 6.386 1.061 -15.214 1.00 . A A . 68 HIS HD1 1 1
5 4789 1 1 76 HIS HD2 H 9.947 -0.024 -13.340 1.00 . A A . 68 HIS HD2 1 1
5 4790 1 1 76 HIS HE1 H 5.794 -0.749 -13.544 1.00 . A A . 68 HIS HE1 1 1
5 4791 1 1 76 HIS N N 8.911 3.270 -13.409 1.00 . A A . 68 HIS N 1 1
5 4792 1 1 76 HIS ND1 N 7.039 0.621 -14.630 1.00 . A A . 68 HIS ND1 1 1
5 4793 1 1 76 HIS NE2 N 7.883 -0.736 -13.091 1.00 . A A . 68 HIS NE2 1 1
5 4794 1 1 76 HIS O O 6.455 3.001 -15.061 1.00 . A A . 68 HIS O 1 1
5 4795 1 1 76 HIS OXT O 7.256 4.862 -15.793 1.00 . A A . 68 HIS OXT 1 1
6 4796 1 1 9 GLY C C 0.051 15.621 9.765 1.00 . A A . 1 GLY C 1 1
6 4797 1 1 9 GLY CA C 1.093 16.102 10.776 1.00 . A A . 1 GLY CA 1 1
6 4798 1 1 9 GLY H H 2.567 15.241 11.969 1.00 . A A . 1 GLY H 1 1
6 4799 1 1 9 GLY HA2 H 0.594 16.488 11.653 1.00 . A A . 1 GLY HA2 1 1
6 4800 1 1 9 GLY HA3 H 1.694 16.880 10.332 1.00 . A A . 1 GLY HA3 1 1
6 4801 1 1 9 GLY N N 1.969 14.961 11.166 1.00 . A A . 1 GLY N 1 1
6 4802 1 1 9 GLY O O -1.013 16.196 9.636 1.00 . A A . 1 GLY O 1 1
6 4803 1 1 10 LYS C C -1.964 13.767 8.732 1.00 . A A . 2 LYS C 1 1
6 4804 1 1 10 LYS CA C -0.630 14.058 8.043 1.00 . A A . 2 LYS CA 1 1
6 4805 1 1 10 LYS CB C -0.086 12.771 7.418 1.00 . A A . 2 LYS CB 1 1
6 4806 1 1 10 LYS CD C 0.996 14.283 5.750 1.00 . A A . 2 LYS CD 1 1
6 4807 1 1 10 LYS CE C 2.186 14.008 4.829 1.00 . A A . 2 LYS CE 1 1
6 4808 1 1 10 LYS CG C 0.182 13.001 5.929 1.00 . A A . 2 LYS CG 1 1
6 4809 1 1 10 LYS H H 1.208 14.125 9.165 1.00 . A A . 2 LYS H 1 1
6 4810 1 1 10 LYS HA H -0.777 14.798 7.272 1.00 . A A . 2 LYS HA 1 1
6 4811 1 1 10 LYS HB2 H 0.834 12.493 7.911 1.00 . A A . 2 LYS HB2 1 1
6 4812 1 1 10 LYS HB3 H -0.812 11.980 7.533 1.00 . A A . 2 LYS HB3 1 1
6 4813 1 1 10 LYS HD2 H 0.372 15.048 5.313 1.00 . A A . 2 LYS HD2 1 1
6 4814 1 1 10 LYS HD3 H 1.358 14.618 6.711 1.00 . A A . 2 LYS HD3 1 1
6 4815 1 1 10 LYS HE2 H 3.100 14.028 5.405 1.00 . A A . 2 LYS HE2 1 1
6 4816 1 1 10 LYS HE3 H 2.070 13.035 4.373 1.00 . A A . 2 LYS HE3 1 1
6 4817 1 1 10 LYS HG2 H 0.734 12.162 5.530 1.00 . A A . 2 LYS HG2 1 1
6 4818 1 1 10 LYS HG3 H -0.757 13.097 5.405 1.00 . A A . 2 LYS HG3 1 1
6 4819 1 1 10 LYS HZ1 H 1.370 15.024 3.206 1.00 . A A . 2 LYS HZ1 1 1
6 4820 1 1 10 LYS HZ2 H 3.058 14.871 3.146 1.00 . A A . 2 LYS HZ2 1 1
6 4821 1 1 10 LYS HZ3 H 2.344 15.989 4.209 1.00 . A A . 2 LYS HZ3 1 1
6 4822 1 1 10 LYS N N 0.346 14.573 9.046 1.00 . A A . 2 LYS N 1 1
6 4823 1 1 10 LYS NZ N 2.244 15.051 3.767 1.00 . A A . 2 LYS NZ 1 1
6 4824 1 1 10 LYS O O -2.007 13.339 9.868 1.00 . A A . 2 LYS O 1 1
6 4825 1 1 11 GLU C C -5.176 12.761 7.783 1.00 . A A . 3 GLU C 1 1
6 4826 1 1 11 GLU CA C -4.386 13.727 8.669 1.00 . A A . 3 GLU CA 1 1
6 4827 1 1 11 GLU CB C -5.159 15.040 8.808 1.00 . A A . 3 GLU CB 1 1
6 4828 1 1 11 GLU CD C -4.155 17.272 9.316 1.00 . A A . 3 GLU CD 1 1
6 4829 1 1 11 GLU CG C -4.509 15.901 9.893 1.00 . A A . 3 GLU CG 1 1
6 4830 1 1 11 GLU H H -3.001 14.337 7.136 1.00 . A A . 3 GLU H 1 1
6 4831 1 1 11 GLU HA H -4.248 13.286 9.645 1.00 . A A . 3 GLU HA 1 1
6 4832 1 1 11 GLU HB2 H -5.139 15.570 7.867 1.00 . A A . 3 GLU HB2 1 1
6 4833 1 1 11 GLU HB3 H -6.181 14.830 9.083 1.00 . A A . 3 GLU HB3 1 1
6 4834 1 1 11 GLU HG2 H -5.197 16.023 10.717 1.00 . A A . 3 GLU HG2 1 1
6 4835 1 1 11 GLU HG3 H -3.609 15.419 10.245 1.00 . A A . 3 GLU HG3 1 1
6 4836 1 1 11 GLU N N -3.056 13.994 8.053 1.00 . A A . 3 GLU N 1 1
6 4837 1 1 11 GLU O O -6.282 12.381 8.101 1.00 . A A . 3 GLU O 1 1
6 4838 1 1 11 GLU OE1 O -4.097 17.384 8.102 1.00 . A A . 3 GLU OE1 1 1
6 4839 1 1 11 GLU OE2 O -3.947 18.186 10.096 1.00 . A A . 3 GLU OE2 1 1
6 4840 1 1 12 CYS C C -4.414 10.219 5.490 1.00 . A A . 4 CYS C 1 1
6 4841 1 1 12 CYS CA C -5.330 11.413 5.773 1.00 . A A . 4 CYS CA 1 1
6 4842 1 1 12 CYS CB C -5.675 12.130 4.466 1.00 . A A . 4 CYS CB 1 1
6 4843 1 1 12 CYS H H -3.719 12.675 6.441 1.00 . A A . 4 CYS H 1 1
6 4844 1 1 12 CYS HA H -6.236 11.064 6.250 1.00 . A A . 4 CYS HA 1 1
6 4845 1 1 12 CYS HB2 H -4.792 12.619 4.083 1.00 . A A . 4 CYS HB2 1 1
6 4846 1 1 12 CYS HB3 H -6.027 11.412 3.740 1.00 . A A . 4 CYS HB3 1 1
6 4847 1 1 12 CYS N N -4.615 12.358 6.678 1.00 . A A . 4 CYS N 1 1
6 4848 1 1 12 CYS O O -3.538 10.275 4.649 1.00 . A A . 4 CYS O 1 1
6 4849 1 1 12 CYS SG S -6.965 13.372 4.767 1.00 . A A . 4 CYS SG 1 1
6 4850 1 1 13 ASP C C -4.235 7.127 4.799 1.00 . A A . 5 ASP C 1 1
6 4851 1 1 13 ASP CA C -3.746 7.941 6.003 1.00 . A A . 5 ASP CA 1 1
6 4852 1 1 13 ASP CB C -3.802 7.073 7.263 1.00 . A A . 5 ASP CB 1 1
6 4853 1 1 13 ASP CG C -2.647 6.069 7.246 1.00 . A A . 5 ASP CG 1 1
6 4854 1 1 13 ASP H H -5.312 9.128 6.882 1.00 . A A . 5 ASP H 1 1
6 4855 1 1 13 ASP HA H -2.727 8.255 5.833 1.00 . A A . 5 ASP HA 1 1
6 4856 1 1 13 ASP HB2 H -3.720 7.703 8.137 1.00 . A A . 5 ASP HB2 1 1
6 4857 1 1 13 ASP HB3 H -4.740 6.540 7.292 1.00 . A A . 5 ASP HB3 1 1
6 4858 1 1 13 ASP N N -4.605 9.141 6.202 1.00 . A A . 5 ASP N 1 1
6 4859 1 1 13 ASP O O -3.729 6.057 4.522 1.00 . A A . 5 ASP O 1 1
6 4860 1 1 13 ASP OD1 O -2.716 5.131 6.470 1.00 . A A . 5 ASP OD1 1 1
6 4861 1 1 13 ASP OD2 O -1.714 6.259 8.008 1.00 . A A . 5 ASP OD2 1 1
6 4862 1 1 14 CYS C C -6.014 7.820 1.750 1.00 . A A . 6 CYS C 1 1
6 4863 1 1 14 CYS CA C -5.701 6.854 2.894 1.00 . A A . 6 CYS CA 1 1
6 4864 1 1 14 CYS CB C -6.961 6.071 3.273 1.00 . A A . 6 CYS CB 1 1
6 4865 1 1 14 CYS H H -5.603 8.483 4.307 1.00 . A A . 6 CYS H 1 1
6 4866 1 1 14 CYS HA H -4.936 6.161 2.574 1.00 . A A . 6 CYS HA 1 1
6 4867 1 1 14 CYS HB2 H -7.251 5.437 2.448 1.00 . A A . 6 CYS HB2 1 1
6 4868 1 1 14 CYS HB3 H -6.756 5.460 4.139 1.00 . A A . 6 CYS HB3 1 1
6 4869 1 1 14 CYS N N -5.205 7.617 4.077 1.00 . A A . 6 CYS N 1 1
6 4870 1 1 14 CYS O O -6.243 8.994 1.959 1.00 . A A . 6 CYS O 1 1
6 4871 1 1 14 CYS SG S -8.307 7.220 3.649 1.00 . A A . 6 CYS SG 1 1
6 4872 1 1 15 SER C C -7.776 8.091 -1.027 1.00 . A A . 7 SER C 1 1
6 4873 1 1 15 SER CA C -6.306 8.222 -0.623 1.00 . A A . 7 SER CA 1 1
6 4874 1 1 15 SER CB C -5.420 7.819 -1.804 1.00 . A A . 7 SER CB 1 1
6 4875 1 1 15 SER H H -5.825 6.382 0.391 1.00 . A A . 7 SER H 1 1
6 4876 1 1 15 SER HA H -6.097 9.245 -0.352 1.00 . A A . 7 SER HA 1 1
6 4877 1 1 15 SER HB2 H -4.961 6.866 -1.603 1.00 . A A . 7 SER HB2 1 1
6 4878 1 1 15 SER HB3 H -6.026 7.744 -2.697 1.00 . A A . 7 SER HB3 1 1
6 4879 1 1 15 SER HG H -4.582 9.259 -2.809 1.00 . A A . 7 SER HG 1 1
6 4880 1 1 15 SER N N -6.018 7.333 0.538 1.00 . A A . 7 SER N 1 1
6 4881 1 1 15 SER O O -8.256 8.806 -1.884 1.00 . A A . 7 SER O 1 1
6 4882 1 1 15 SER OG O -4.404 8.798 -1.986 1.00 . A A . 7 SER OG 1 1
6 4883 1 1 16 SER C C -10.806 7.477 0.398 1.00 . A A . 8 SER C 1 1
6 4884 1 1 16 SER CA C -9.934 7.023 -0.781 1.00 . A A . 8 SER CA 1 1
6 4885 1 1 16 SER CB C -10.214 5.551 -1.085 1.00 . A A . 8 SER CB 1 1
6 4886 1 1 16 SER H H -8.093 6.617 0.268 1.00 . A A . 8 SER H 1 1
6 4887 1 1 16 SER HA H -10.153 7.617 -1.654 1.00 . A A . 8 SER HA 1 1
6 4888 1 1 16 SER HB2 H -9.301 5.062 -1.378 1.00 . A A . 8 SER HB2 1 1
6 4889 1 1 16 SER HB3 H -10.609 5.071 -0.200 1.00 . A A . 8 SER HB3 1 1
6 4890 1 1 16 SER HG H -10.730 5.016 -2.882 1.00 . A A . 8 SER HG 1 1
6 4891 1 1 16 SER N N -8.496 7.188 -0.421 1.00 . A A . 8 SER N 1 1
6 4892 1 1 16 SER O O -10.682 6.954 1.488 1.00 . A A . 8 SER O 1 1
6 4893 1 1 16 SER OG O -11.154 5.462 -2.147 1.00 . A A . 8 SER OG 1 1
6 4894 1 1 17 PRO C C -13.753 8.039 1.402 1.00 . A A . 9 PRO C 1 1
6 4895 1 1 17 PRO CA C -12.564 8.979 1.182 1.00 . A A . 9 PRO CA 1 1
6 4896 1 1 17 PRO CB C -13.027 10.314 0.593 1.00 . A A . 9 PRO CB 1 1
6 4897 1 1 17 PRO CD C -11.816 9.075 -1.177 1.00 . A A . 9 PRO CD 1 1
6 4898 1 1 17 PRO CG C -12.837 10.205 -0.939 1.00 . A A . 9 PRO CG 1 1
6 4899 1 1 17 PRO HA H -12.032 9.147 2.103 1.00 . A A . 9 PRO HA 1 1
6 4900 1 1 17 PRO HB2 H -14.070 10.480 0.829 1.00 . A A . 9 PRO HB2 1 1
6 4901 1 1 17 PRO HB3 H -12.424 11.120 0.978 1.00 . A A . 9 PRO HB3 1 1
6 4902 1 1 17 PRO HD2 H -12.200 8.367 -1.899 1.00 . A A . 9 PRO HD2 1 1
6 4903 1 1 17 PRO HD3 H -10.872 9.481 -1.506 1.00 . A A . 9 PRO HD3 1 1
6 4904 1 1 17 PRO HG2 H -13.779 9.963 -1.411 1.00 . A A . 9 PRO HG2 1 1
6 4905 1 1 17 PRO HG3 H -12.450 11.132 -1.331 1.00 . A A . 9 PRO HG3 1 1
6 4906 1 1 17 PRO N N -11.663 8.438 0.149 1.00 . A A . 9 PRO N 1 1
6 4907 1 1 17 PRO O O -14.493 8.172 2.355 1.00 . A A . 9 PRO O 1 1
6 4908 1 1 18 GLU C C -14.543 4.829 1.275 1.00 . A A . 10 GLU C 1 1
6 4909 1 1 18 GLU CA C -15.073 6.138 0.693 1.00 . A A . 10 GLU CA 1 1
6 4910 1 1 18 GLU CB C -15.718 5.876 -0.669 1.00 . A A . 10 GLU CB 1 1
6 4911 1 1 18 GLU CD C -17.848 4.739 -1.311 1.00 . A A . 10 GLU CD 1 1
6 4912 1 1 18 GLU CG C -17.241 5.902 -0.525 1.00 . A A . 10 GLU CG 1 1
6 4913 1 1 18 GLU H H -13.324 6.993 -0.229 1.00 . A A . 10 GLU H 1 1
6 4914 1 1 18 GLU HA H -15.804 6.563 1.365 1.00 . A A . 10 GLU HA 1 1
6 4915 1 1 18 GLU HB2 H -15.409 6.641 -1.367 1.00 . A A . 10 GLU HB2 1 1
6 4916 1 1 18 GLU HB3 H -15.410 4.908 -1.035 1.00 . A A . 10 GLU HB3 1 1
6 4917 1 1 18 GLU HG2 H -17.506 5.810 0.518 1.00 . A A . 10 GLU HG2 1 1
6 4918 1 1 18 GLU HG3 H -17.625 6.833 -0.913 1.00 . A A . 10 GLU HG3 1 1
6 4919 1 1 18 GLU N N -13.937 7.088 0.530 1.00 . A A . 10 GLU N 1 1
6 4920 1 1 18 GLU O O -15.187 3.801 1.216 1.00 . A A . 10 GLU O 1 1
6 4921 1 1 18 GLU OE1 O -17.117 3.811 -1.618 1.00 . A A . 10 GLU OE1 1 1
6 4922 1 1 18 GLU OE2 O -19.034 4.793 -1.592 1.00 . A A . 10 GLU OE2 1 1
6 4923 1 1 19 ASN C C -13.180 3.542 3.903 1.00 . A A . 11 ASN C 1 1
6 4924 1 1 19 ASN CA C -12.774 3.638 2.427 1.00 . A A . 11 ASN CA 1 1
6 4925 1 1 19 ASN CB C -11.250 3.727 2.322 1.00 . A A . 11 ASN CB 1 1
6 4926 1 1 19 ASN CG C -10.650 2.322 2.249 1.00 . A A . 11 ASN CG 1 1
6 4927 1 1 19 ASN H H -12.868 5.711 1.868 1.00 . A A . 11 ASN H 1 1
6 4928 1 1 19 ASN HA H -13.126 2.772 1.887 1.00 . A A . 11 ASN HA 1 1
6 4929 1 1 19 ASN HB2 H -10.985 4.276 1.431 1.00 . A A . 11 ASN HB2 1 1
6 4930 1 1 19 ASN HB3 H -10.861 4.238 3.188 1.00 . A A . 11 ASN HB3 1 1
6 4931 1 1 19 ASN HD21 H -8.985 2.835 3.199 1.00 . A A . 11 ASN HD21 1 1
6 4932 1 1 19 ASN HD22 H -9.076 1.209 2.723 1.00 . A A . 11 ASN HD22 1 1
6 4933 1 1 19 ASN N N -13.366 4.867 1.836 1.00 . A A . 11 ASN N 1 1
6 4934 1 1 19 ASN ND2 N -9.473 2.104 2.768 1.00 . A A . 11 ASN ND2 1 1
6 4935 1 1 19 ASN O O -13.100 4.516 4.625 1.00 . A A . 11 ASN O 1 1
6 4936 1 1 19 ASN OD1 O -11.256 1.417 1.711 1.00 . A A . 11 ASN OD1 1 1
6 4937 1 1 20 PRO C C -12.804 1.960 6.609 1.00 . A A . 12 PRO C 1 1
6 4938 1 1 20 PRO CA C -14.027 2.126 5.702 1.00 . A A . 12 PRO CA 1 1
6 4939 1 1 20 PRO CB C -14.823 0.821 5.610 1.00 . A A . 12 PRO CB 1 1
6 4940 1 1 20 PRO CD C -13.703 1.188 3.433 1.00 . A A . 12 PRO CD 1 1
6 4941 1 1 20 PRO CG C -14.343 0.107 4.325 1.00 . A A . 12 PRO CG 1 1
6 4942 1 1 20 PRO HA H -14.661 2.922 6.054 1.00 . A A . 12 PRO HA 1 1
6 4943 1 1 20 PRO HB2 H -14.625 0.205 6.479 1.00 . A A . 12 PRO HB2 1 1
6 4944 1 1 20 PRO HB3 H -15.878 1.032 5.537 1.00 . A A . 12 PRO HB3 1 1
6 4945 1 1 20 PRO HD2 H -12.722 0.873 3.107 1.00 . A A . 12 PRO HD2 1 1
6 4946 1 1 20 PRO HD3 H -14.335 1.404 2.587 1.00 . A A . 12 PRO HD3 1 1
6 4947 1 1 20 PRO HG2 H -13.613 -0.652 4.575 1.00 . A A . 12 PRO HG2 1 1
6 4948 1 1 20 PRO HG3 H -15.182 -0.338 3.813 1.00 . A A . 12 PRO HG3 1 1
6 4949 1 1 20 PRO N N -13.604 2.371 4.312 1.00 . A A . 12 PRO N 1 1
6 4950 1 1 20 PRO O O -12.806 2.372 7.752 1.00 . A A . 12 PRO O 1 1
6 4951 1 1 21 CYS C C -10.087 2.512 7.509 1.00 . A A . 13 CYS C 1 1
6 4952 1 1 21 CYS CA C -10.541 1.167 6.942 1.00 . A A . 13 CYS CA 1 1
6 4953 1 1 21 CYS CB C -9.426 0.565 6.084 1.00 . A A . 13 CYS CB 1 1
6 4954 1 1 21 CYS H H -11.773 1.030 5.188 1.00 . A A . 13 CYS H 1 1
6 4955 1 1 21 CYS HA H -10.767 0.496 7.756 1.00 . A A . 13 CYS HA 1 1
6 4956 1 1 21 CYS HB2 H -9.859 -0.071 5.325 1.00 . A A . 13 CYS HB2 1 1
6 4957 1 1 21 CYS HB3 H -8.857 1.356 5.610 1.00 . A A . 13 CYS HB3 1 1
6 4958 1 1 21 CYS N N -11.758 1.358 6.109 1.00 . A A . 13 CYS N 1 1
6 4959 1 1 21 CYS O O -9.907 2.662 8.701 1.00 . A A . 13 CYS O 1 1
6 4960 1 1 21 CYS SG S -8.339 -0.413 7.144 1.00 . A A . 13 CYS SG 1 1
6 4961 1 1 22 CYS C C -10.696 5.681 7.473 1.00 . A A . 14 CYS C 1 1
6 4962 1 1 22 CYS CA C -9.464 4.823 7.177 1.00 . A A . 14 CYS CA 1 1
6 4963 1 1 22 CYS CB C -8.579 5.512 6.130 1.00 . A A . 14 CYS CB 1 1
6 4964 1 1 22 CYS H H -10.053 3.357 5.712 1.00 . A A . 14 CYS H 1 1
6 4965 1 1 22 CYS HA H -8.899 4.687 8.087 1.00 . A A . 14 CYS HA 1 1
6 4966 1 1 22 CYS HB2 H -8.061 6.340 6.588 1.00 . A A . 14 CYS HB2 1 1
6 4967 1 1 22 CYS HB3 H -7.857 4.803 5.751 1.00 . A A . 14 CYS HB3 1 1
6 4968 1 1 22 CYS N N -9.902 3.494 6.670 1.00 . A A . 14 CYS N 1 1
6 4969 1 1 22 CYS O O -11.568 5.839 6.642 1.00 . A A . 14 CYS O 1 1
6 4970 1 1 22 CYS SG S -9.594 6.125 4.760 1.00 . A A . 14 CYS SG 1 1
6 4971 1 1 23 ASP C C -12.184 8.103 7.894 1.00 . A A . 15 ASP C 1 1
6 4972 1 1 23 ASP CA C -11.951 7.079 9.002 1.00 . A A . 15 ASP CA 1 1
6 4973 1 1 23 ASP CB C -11.670 7.817 10.311 1.00 . A A . 15 ASP CB 1 1
6 4974 1 1 23 ASP CG C -12.992 8.236 10.957 1.00 . A A . 15 ASP CG 1 1
6 4975 1 1 23 ASP H H -10.060 6.093 9.308 1.00 . A A . 15 ASP H 1 1
6 4976 1 1 23 ASP HA H -12.825 6.457 9.115 1.00 . A A . 15 ASP HA 1 1
6 4977 1 1 23 ASP HB2 H -11.129 7.165 10.983 1.00 . A A . 15 ASP HB2 1 1
6 4978 1 1 23 ASP HB3 H -11.078 8.695 10.104 1.00 . A A . 15 ASP HB3 1 1
6 4979 1 1 23 ASP N N -10.774 6.236 8.651 1.00 . A A . 15 ASP N 1 1
6 4980 1 1 23 ASP O O -11.288 8.825 7.514 1.00 . A A . 15 ASP O 1 1
6 4981 1 1 23 ASP OD1 O -13.724 7.358 11.384 1.00 . A A . 15 ASP OD1 1 1
6 4982 1 1 23 ASP OD2 O -13.251 9.426 11.013 1.00 . A A . 15 ASP OD2 1 1
6 4983 1 1 24 ALA C C -13.542 10.578 6.842 1.00 . A A . 16 ALA C 1 1
6 4984 1 1 24 ALA CA C -13.660 9.157 6.287 1.00 . A A . 16 ALA CA 1 1
6 4985 1 1 24 ALA CB C -15.075 8.936 5.749 1.00 . A A . 16 ALA CB 1 1
6 4986 1 1 24 ALA H H -14.090 7.581 7.693 1.00 . A A . 16 ALA H 1 1
6 4987 1 1 24 ALA HA H -12.946 9.023 5.487 1.00 . A A . 16 ALA HA 1 1
6 4988 1 1 24 ALA HB1 H -15.458 9.864 5.352 1.00 . A A . 16 ALA HB1 1 1
6 4989 1 1 24 ALA HB2 H -15.715 8.594 6.549 1.00 . A A . 16 ALA HB2 1 1
6 4990 1 1 24 ALA HB3 H -15.051 8.193 4.966 1.00 . A A . 16 ALA HB3 1 1
6 4991 1 1 24 ALA N N -13.378 8.174 7.372 1.00 . A A . 16 ALA N 1 1
6 4992 1 1 24 ALA O O -13.107 11.485 6.162 1.00 . A A . 16 ALA O 1 1
6 4993 1 1 25 ALA C C -12.367 12.546 8.794 1.00 . A A . 17 ALA C 1 1
6 4994 1 1 25 ALA CA C -13.836 12.140 8.668 1.00 . A A . 17 ALA CA 1 1
6 4995 1 1 25 ALA CB C -14.483 12.133 10.055 1.00 . A A . 17 ALA CB 1 1
6 4996 1 1 25 ALA H H -14.276 10.032 8.604 1.00 . A A . 17 ALA H 1 1
6 4997 1 1 25 ALA HA H -14.352 12.845 8.035 1.00 . A A . 17 ALA HA 1 1
6 4998 1 1 25 ALA HB1 H -13.715 12.202 10.812 1.00 . A A . 17 ALA HB1 1 1
6 4999 1 1 25 ALA HB2 H -15.037 11.216 10.190 1.00 . A A . 17 ALA HB2 1 1
6 5000 1 1 25 ALA HB3 H -15.153 12.976 10.145 1.00 . A A . 17 ALA HB3 1 1
6 5001 1 1 25 ALA N N -13.927 10.778 8.072 1.00 . A A . 17 ALA N 1 1
6 5002 1 1 25 ALA O O -11.953 13.576 8.298 1.00 . A A . 17 ALA O 1 1
6 5003 1 1 26 THR C C -9.297 11.302 8.607 1.00 . A A . 18 THR C 1 1
6 5004 1 1 26 THR CA C -10.133 12.095 9.615 1.00 . A A . 18 THR CA 1 1
6 5005 1 1 26 THR CB C -9.681 11.754 11.038 1.00 . A A . 18 THR CB 1 1
6 5006 1 1 26 THR CG2 C -9.765 10.242 11.253 1.00 . A A . 18 THR CG2 1 1
6 5007 1 1 26 THR H H -11.926 10.924 9.852 1.00 . A A . 18 THR H 1 1
6 5008 1 1 26 THR HA H -9.998 13.152 9.440 1.00 . A A . 18 THR HA 1 1
6 5009 1 1 26 THR HB H -10.324 12.250 11.748 1.00 . A A . 18 THR HB 1 1
6 5010 1 1 26 THR HG1 H -7.785 11.425 11.362 1.00 . A A . 18 THR HG1 1 1
6 5011 1 1 26 THR HG21 H -9.151 9.964 12.098 1.00 . A A . 18 THR HG21 1 1
6 5012 1 1 26 THR HG22 H -9.411 9.731 10.369 1.00 . A A . 18 THR HG22 1 1
6 5013 1 1 26 THR HG23 H -10.790 9.962 11.446 1.00 . A A . 18 THR HG23 1 1
6 5014 1 1 26 THR N N -11.574 11.749 9.457 1.00 . A A . 18 THR N 1 1
6 5015 1 1 26 THR O O -8.106 11.148 8.769 1.00 . A A . 18 THR O 1 1
6 5016 1 1 26 THR OG1 O -8.341 12.196 11.223 1.00 . A A . 18 THR OG1 1 1
6 5017 1 1 27 CYS C C -8.034 9.235 7.151 1.00 . A A . 19 CYS C 1 1
6 5018 1 1 27 CYS CA C -9.193 10.007 6.527 1.00 . A A . 19 CYS CA 1 1
6 5019 1 1 27 CYS CB C -8.632 10.935 5.442 1.00 . A A . 19 CYS CB 1 1
6 5020 1 1 27 CYS H H -10.889 10.943 7.479 1.00 . A A . 19 CYS H 1 1
6 5021 1 1 27 CYS HA H -9.877 9.307 6.070 1.00 . A A . 19 CYS HA 1 1
6 5022 1 1 27 CYS HB2 H -7.752 10.483 5.016 1.00 . A A . 19 CYS HB2 1 1
6 5023 1 1 27 CYS HB3 H -9.369 11.071 4.672 1.00 . A A . 19 CYS HB3 1 1
6 5024 1 1 27 CYS N N -9.924 10.801 7.570 1.00 . A A . 19 CYS N 1 1
6 5025 1 1 27 CYS O O -6.973 9.134 6.574 1.00 . A A . 19 CYS O 1 1
6 5026 1 1 27 CYS SG S -8.193 12.544 6.147 1.00 . A A . 19 CYS SG 1 1
6 5027 1 1 28 LYS C C -7.573 6.606 9.502 1.00 . A A . 20 LYS C 1 1
6 5028 1 1 28 LYS CA C -7.084 7.946 8.949 1.00 . A A . 20 LYS CA 1 1
6 5029 1 1 28 LYS CB C -6.489 8.787 10.079 1.00 . A A . 20 LYS CB 1 1
6 5030 1 1 28 LYS CD C -4.350 10.033 9.728 1.00 . A A . 20 LYS CD 1 1
6 5031 1 1 28 LYS CE C -4.046 10.511 11.149 1.00 . A A . 20 LYS CE 1 1
6 5032 1 1 28 LYS CG C -5.861 10.054 9.494 1.00 . A A . 20 LYS CG 1 1
6 5033 1 1 28 LYS H H -9.070 8.781 8.784 1.00 . A A . 20 LYS H 1 1
6 5034 1 1 28 LYS HA H -6.321 7.764 8.206 1.00 . A A . 20 LYS HA 1 1
6 5035 1 1 28 LYS HB2 H -7.271 9.061 10.771 1.00 . A A . 20 LYS HB2 1 1
6 5036 1 1 28 LYS HB3 H -5.732 8.217 10.594 1.00 . A A . 20 LYS HB3 1 1
6 5037 1 1 28 LYS HD2 H -3.980 9.026 9.598 1.00 . A A . 20 LYS HD2 1 1
6 5038 1 1 28 LYS HD3 H -3.867 10.688 9.019 1.00 . A A . 20 LYS HD3 1 1
6 5039 1 1 28 LYS HE2 H -4.173 11.582 11.203 1.00 . A A . 20 LYS HE2 1 1
6 5040 1 1 28 LYS HE3 H -4.721 10.033 11.842 1.00 . A A . 20 LYS HE3 1 1
6 5041 1 1 28 LYS HG2 H -6.061 10.097 8.432 1.00 . A A . 20 LYS HG2 1 1
6 5042 1 1 28 LYS HG3 H -6.285 10.923 9.975 1.00 . A A . 20 LYS HG3 1 1
6 5043 1 1 28 LYS HZ1 H -2.363 9.297 10.992 1.00 . A A . 20 LYS HZ1 1 1
6 5044 1 1 28 LYS HZ2 H -2.571 9.993 12.523 1.00 . A A . 20 LYS HZ2 1 1
6 5045 1 1 28 LYS HZ3 H -2.010 10.941 11.230 1.00 . A A . 20 LYS HZ3 1 1
6 5046 1 1 28 LYS N N -8.210 8.693 8.321 1.00 . A A . 20 LYS N 1 1
6 5047 1 1 28 LYS NZ N -2.642 10.159 11.500 1.00 . A A . 20 LYS NZ 1 1
6 5048 1 1 28 LYS O O -8.709 6.464 9.910 1.00 . A A . 20 LYS O 1 1
6 5049 1 1 29 LEU C C -7.936 4.441 11.309 1.00 . A A . 21 LEU C 1 1
6 5050 1 1 29 LEU CA C -7.110 4.279 10.030 1.00 . A A . 21 LEU CA 1 1
6 5051 1 1 29 LEU CB C -5.853 3.466 10.340 1.00 . A A . 21 LEU CB 1 1
6 5052 1 1 29 LEU CD1 C -3.693 3.564 9.090 1.00 . A A . 21 LEU CD1 1 1
6 5053 1 1 29 LEU CD2 C -5.193 1.581 8.843 1.00 . A A . 21 LEU CD2 1 1
6 5054 1 1 29 LEU CG C -5.149 3.098 9.034 1.00 . A A . 21 LEU CG 1 1
6 5055 1 1 29 LEU H H -5.807 5.763 9.174 1.00 . A A . 21 LEU H 1 1
6 5056 1 1 29 LEU HA H -7.694 3.764 9.281 1.00 . A A . 21 LEU HA 1 1
6 5057 1 1 29 LEU HB2 H -5.187 4.052 10.955 1.00 . A A . 21 LEU HB2 1 1
6 5058 1 1 29 LEU HB3 H -6.129 2.563 10.863 1.00 . A A . 21 LEU HB3 1 1
6 5059 1 1 29 LEU HD11 H -3.658 4.601 9.388 1.00 . A A . 21 LEU HD11 1 1
6 5060 1 1 29 LEU HD12 H -3.243 3.455 8.113 1.00 . A A . 21 LEU HD12 1 1
6 5061 1 1 29 LEU HD13 H -3.150 2.964 9.804 1.00 . A A . 21 LEU HD13 1 1
6 5062 1 1 29 LEU HD21 H -5.707 1.348 7.923 1.00 . A A . 21 LEU HD21 1 1
6 5063 1 1 29 LEU HD22 H -5.715 1.129 9.673 1.00 . A A . 21 LEU HD22 1 1
6 5064 1 1 29 LEU HD23 H -4.185 1.196 8.800 1.00 . A A . 21 LEU HD23 1 1
6 5065 1 1 29 LEU HG H -5.649 3.581 8.207 1.00 . A A . 21 LEU HG 1 1
6 5066 1 1 29 LEU N N -6.715 5.620 9.511 1.00 . A A . 21 LEU N 1 1
6 5067 1 1 29 LEU O O -7.477 4.998 12.286 1.00 . A A . 21 LEU O 1 1
6 5068 1 1 30 ARG C C -9.626 2.997 13.549 1.00 . A A . 22 ARG C 1 1
6 5069 1 1 30 ARG CA C -9.995 4.089 12.535 1.00 . A A . 22 ARG CA 1 1
6 5070 1 1 30 ARG CB C -11.472 3.960 12.157 1.00 . A A . 22 ARG CB 1 1
6 5071 1 1 30 ARG CD C -13.679 4.806 12.970 1.00 . A A . 22 ARG CD 1 1
6 5072 1 1 30 ARG CG C -12.234 5.192 12.649 1.00 . A A . 22 ARG CG 1 1
6 5073 1 1 30 ARG CZ C -15.646 5.893 13.878 1.00 . A A . 22 ARG CZ 1 1
6 5074 1 1 30 ARG H H -9.504 3.514 10.516 1.00 . A A . 22 ARG H 1 1
6 5075 1 1 30 ARG HA H -9.825 5.058 12.981 1.00 . A A . 22 ARG HA 1 1
6 5076 1 1 30 ARG HB2 H -11.563 3.883 11.083 1.00 . A A . 22 ARG HB2 1 1
6 5077 1 1 30 ARG HB3 H -11.886 3.076 12.619 1.00 . A A . 22 ARG HB3 1 1
6 5078 1 1 30 ARG HD2 H -14.163 4.442 12.075 1.00 . A A . 22 ARG HD2 1 1
6 5079 1 1 30 ARG HD3 H -13.686 4.033 13.723 1.00 . A A . 22 ARG HD3 1 1
6 5080 1 1 30 ARG HE H -13.958 6.872 13.513 1.00 . A A . 22 ARG HE 1 1
6 5081 1 1 30 ARG HG2 H -11.757 5.579 13.538 1.00 . A A . 22 ARG HG2 1 1
6 5082 1 1 30 ARG HG3 H -12.229 5.950 11.880 1.00 . A A . 22 ARG HG3 1 1
6 5083 1 1 30 ARG HH11 H -15.814 3.963 13.365 1.00 . A A . 22 ARG HH11 1 1
6 5084 1 1 30 ARG HH12 H -17.225 4.676 14.070 1.00 . A A . 22 ARG HH12 1 1
6 5085 1 1 30 ARG HH21 H -15.772 7.796 14.485 1.00 . A A . 22 ARG HH21 1 1
6 5086 1 1 30 ARG HH22 H -17.203 6.845 14.702 1.00 . A A . 22 ARG HH22 1 1
6 5087 1 1 30 ARG N N -9.149 3.958 11.313 1.00 . A A . 22 ARG N 1 1
6 5088 1 1 30 ARG NE N -14.409 6.002 13.478 1.00 . A A . 22 ARG NE 1 1
6 5089 1 1 30 ARG NH1 N -16.277 4.756 13.761 1.00 . A A . 22 ARG NH1 1 1
6 5090 1 1 30 ARG NH2 N -16.255 6.925 14.396 1.00 . A A . 22 ARG NH2 1 1
6 5091 1 1 30 ARG O O -9.329 3.294 14.687 1.00 . A A . 22 ARG O 1 1
6 5092 1 1 31 PRO C C -7.821 0.453 14.109 1.00 . A A . 23 PRO C 1 1
6 5093 1 1 31 PRO CA C -9.338 0.608 13.963 1.00 . A A . 23 PRO CA 1 1
6 5094 1 1 31 PRO CB C -9.935 -0.579 13.204 1.00 . A A . 23 PRO CB 1 1
6 5095 1 1 31 PRO CD C -10.023 1.404 11.720 1.00 . A A . 23 PRO CD 1 1
6 5096 1 1 31 PRO CG C -10.052 -0.137 11.725 1.00 . A A . 23 PRO CG 1 1
6 5097 1 1 31 PRO HA H -9.808 0.703 14.928 1.00 . A A . 23 PRO HA 1 1
6 5098 1 1 31 PRO HB2 H -9.284 -1.438 13.288 1.00 . A A . 23 PRO HB2 1 1
6 5099 1 1 31 PRO HB3 H -10.915 -0.814 13.591 1.00 . A A . 23 PRO HB3 1 1
6 5100 1 1 31 PRO HD2 H -9.276 1.761 11.026 1.00 . A A . 23 PRO HD2 1 1
6 5101 1 1 31 PRO HD3 H -10.995 1.798 11.473 1.00 . A A . 23 PRO HD3 1 1
6 5102 1 1 31 PRO HG2 H -9.219 -0.529 11.156 1.00 . A A . 23 PRO HG2 1 1
6 5103 1 1 31 PRO HG3 H -10.984 -0.485 11.307 1.00 . A A . 23 PRO HG3 1 1
6 5104 1 1 31 PRO N N -9.660 1.764 13.107 1.00 . A A . 23 PRO N 1 1
6 5105 1 1 31 PRO O O -7.069 1.382 13.892 1.00 . A A . 23 PRO O 1 1
6 5106 1 1 32 GLY C C -5.322 -1.449 13.307 1.00 . A A . 24 GLY C 1 1
6 5107 1 1 32 GLY CA C -5.901 -0.931 14.626 1.00 . A A . 24 GLY CA 1 1
6 5108 1 1 32 GLY H H -7.990 -1.454 14.638 1.00 . A A . 24 GLY H 1 1
6 5109 1 1 32 GLY HA2 H -5.425 0.004 14.885 1.00 . A A . 24 GLY HA2 1 1
6 5110 1 1 32 GLY HA3 H -5.722 -1.655 15.407 1.00 . A A . 24 GLY HA3 1 1
6 5111 1 1 32 GLY N N -7.366 -0.716 14.470 1.00 . A A . 24 GLY N 1 1
6 5112 1 1 32 GLY O O -4.431 -2.275 13.290 1.00 . A A . 24 GLY O 1 1
6 5113 1 1 33 ALA C C -4.037 -0.664 10.535 1.00 . A A . 25 ALA C 1 1
6 5114 1 1 33 ALA CA C -5.315 -1.435 10.884 1.00 . A A . 25 ALA CA 1 1
6 5115 1 1 33 ALA CB C -6.382 -1.189 9.814 1.00 . A A . 25 ALA CB 1 1
6 5116 1 1 33 ALA H H -6.548 -0.308 12.242 1.00 . A A . 25 ALA H 1 1
6 5117 1 1 33 ALA HA H -5.093 -2.491 10.936 1.00 . A A . 25 ALA HA 1 1
6 5118 1 1 33 ALA HB1 H -7.020 -2.059 9.737 1.00 . A A . 25 ALA HB1 1 1
6 5119 1 1 33 ALA HB2 H -5.906 -1.010 8.861 1.00 . A A . 25 ALA HB2 1 1
6 5120 1 1 33 ALA HB3 H -6.979 -0.331 10.086 1.00 . A A . 25 ALA HB3 1 1
6 5121 1 1 33 ALA N N -5.828 -0.972 12.204 1.00 . A A . 25 ALA N 1 1
6 5122 1 1 33 ALA O O -3.920 0.515 10.804 1.00 . A A . 25 ALA O 1 1
6 5123 1 1 34 GLN C C -2.045 0.342 8.430 1.00 . A A . 26 GLN C 1 1
6 5124 1 1 34 GLN CA C -1.801 -0.626 9.590 1.00 . A A . 26 GLN CA 1 1
6 5125 1 1 34 GLN CB C -0.756 -1.664 9.177 1.00 . A A . 26 GLN CB 1 1
6 5126 1 1 34 GLN CD C 1.017 -1.873 10.927 1.00 . A A . 26 GLN CD 1 1
6 5127 1 1 34 GLN CG C -0.301 -2.450 10.409 1.00 . A A . 26 GLN CG 1 1
6 5128 1 1 34 GLN H H -3.177 -2.274 9.742 1.00 . A A . 26 GLN H 1 1
6 5129 1 1 34 GLN HA H -1.442 -0.076 10.447 1.00 . A A . 26 GLN HA 1 1
6 5130 1 1 34 GLN HB2 H -1.189 -2.341 8.455 1.00 . A A . 26 GLN HB2 1 1
6 5131 1 1 34 GLN HB3 H 0.093 -1.165 8.736 1.00 . A A . 26 GLN HB3 1 1
6 5132 1 1 34 GLN HE21 H 1.321 -3.352 12.216 1.00 . A A . 26 GLN HE21 1 1
6 5133 1 1 34 GLN HE22 H 2.519 -2.151 12.196 1.00 . A A . 26 GLN HE22 1 1
6 5134 1 1 34 GLN HG2 H -1.056 -2.377 11.180 1.00 . A A . 26 GLN HG2 1 1
6 5135 1 1 34 GLN HG3 H -0.158 -3.487 10.143 1.00 . A A . 26 GLN HG3 1 1
6 5136 1 1 34 GLN N N -3.071 -1.322 9.945 1.00 . A A . 26 GLN N 1 1
6 5137 1 1 34 GLN NE2 N 1.674 -2.512 11.856 1.00 . A A . 26 GLN NE2 1 1
6 5138 1 1 34 GLN O O -1.717 1.509 8.505 1.00 . A A . 26 GLN O 1 1
6 5139 1 1 34 GLN OE1 O 1.455 -0.831 10.483 1.00 . A A . 26 GLN OE1 1 1
6 5140 1 1 35 CYS C C -4.348 0.655 5.790 1.00 . A A . 27 CYS C 1 1
6 5141 1 1 35 CYS CA C -2.875 0.766 6.194 1.00 . A A . 27 CYS CA 1 1
6 5142 1 1 35 CYS CB C -1.948 0.357 5.027 1.00 . A A . 27 CYS CB 1 1
6 5143 1 1 35 CYS H H -2.872 -1.076 7.313 1.00 . A A . 27 CYS H 1 1
6 5144 1 1 35 CYS HA H -2.665 1.787 6.480 1.00 . A A . 27 CYS HA 1 1
6 5145 1 1 35 CYS HB2 H -1.019 0.902 5.108 1.00 . A A . 27 CYS HB2 1 1
6 5146 1 1 35 CYS HB3 H -1.740 -0.701 5.091 1.00 . A A . 27 CYS HB3 1 1
6 5147 1 1 35 CYS N N -2.616 -0.132 7.356 1.00 . A A . 27 CYS N 1 1
6 5148 1 1 35 CYS O O -4.912 -0.419 5.737 1.00 . A A . 27 CYS O 1 1
6 5149 1 1 35 CYS SG S -2.707 0.723 3.417 1.00 . A A . 27 CYS SG 1 1
6 5150 1 1 36 GLY C C -6.491 1.370 3.615 1.00 . A A . 28 GLY C 1 1
6 5151 1 1 36 GLY CA C -6.397 1.737 5.095 1.00 . A A . 28 GLY CA 1 1
6 5152 1 1 36 GLY H H -4.490 2.620 5.547 1.00 . A A . 28 GLY H 1 1
6 5153 1 1 36 GLY HA2 H -6.923 1.002 5.681 1.00 . A A . 28 GLY HA2 1 1
6 5154 1 1 36 GLY HA3 H -6.838 2.710 5.254 1.00 . A A . 28 GLY HA3 1 1
6 5155 1 1 36 GLY N N -4.968 1.766 5.501 1.00 . A A . 28 GLY N 1 1
6 5156 1 1 36 GLY O O -7.358 0.628 3.202 1.00 . A A . 28 GLY O 1 1
6 5157 1 1 37 GLU C C -4.206 1.561 0.809 1.00 . A A . 29 GLU C 1 1
6 5158 1 1 37 GLU CA C -5.638 1.578 1.361 1.00 . A A . 29 GLU CA 1 1
6 5159 1 1 37 GLU CB C -6.463 2.648 0.644 1.00 . A A . 29 GLU CB 1 1
6 5160 1 1 37 GLU CD C -6.303 3.572 -1.671 1.00 . A A . 29 GLU CD 1 1
6 5161 1 1 37 GLU CG C -6.562 2.311 -0.843 1.00 . A A . 29 GLU CG 1 1
6 5162 1 1 37 GLU H H -4.914 2.489 3.170 1.00 . A A . 29 GLU H 1 1
6 5163 1 1 37 GLU HA H -6.094 0.610 1.210 1.00 . A A . 29 GLU HA 1 1
6 5164 1 1 37 GLU HB2 H -7.454 2.681 1.073 1.00 . A A . 29 GLU HB2 1 1
6 5165 1 1 37 GLU HB3 H -5.988 3.608 0.767 1.00 . A A . 29 GLU HB3 1 1
6 5166 1 1 37 GLU HG2 H -5.828 1.559 -1.089 1.00 . A A . 29 GLU HG2 1 1
6 5167 1 1 37 GLU HG3 H -7.550 1.936 -1.061 1.00 . A A . 29 GLU HG3 1 1
6 5168 1 1 37 GLU N N -5.603 1.891 2.814 1.00 . A A . 29 GLU N 1 1
6 5169 1 1 37 GLU O O -3.361 2.323 1.234 1.00 . A A . 29 GLU O 1 1
6 5170 1 1 37 GLU OE1 O -7.122 4.474 -1.614 1.00 . A A . 29 GLU OE1 1 1
6 5171 1 1 37 GLU OE2 O -5.289 3.613 -2.350 1.00 . A A . 29 GLU OE2 1 1
6 5172 1 1 38 GLY C C -2.350 -0.715 -1.407 1.00 . A A . 30 GLY C 1 1
6 5173 1 1 38 GLY CA C -2.549 0.633 -0.706 1.00 . A A . 30 GLY CA 1 1
6 5174 1 1 38 GLY H H -4.622 0.090 -0.461 1.00 . A A . 30 GLY H 1 1
6 5175 1 1 38 GLY HA2 H -2.417 1.433 -1.420 1.00 . A A . 30 GLY HA2 1 1
6 5176 1 1 38 GLY HA3 H -1.822 0.737 0.091 1.00 . A A . 30 GLY HA3 1 1
6 5177 1 1 38 GLY N N -3.927 0.697 -0.133 1.00 . A A . 30 GLY N 1 1
6 5178 1 1 38 GLY O O -2.918 -1.716 -1.015 1.00 . A A . 30 GLY O 1 1
6 5179 1 1 39 LEU C C -0.740 -3.065 -2.178 1.00 . A A . 31 LEU C 1 1
6 5180 1 1 39 LEU CA C -1.319 -2.045 -3.155 1.00 . A A . 31 LEU CA 1 1
6 5181 1 1 39 LEU CB C -0.322 -1.839 -4.302 1.00 . A A . 31 LEU CB 1 1
6 5182 1 1 39 LEU CD1 C -0.075 -1.542 -6.769 1.00 . A A . 31 LEU CD1 1 1
6 5183 1 1 39 LEU CD2 C -2.092 -2.691 -5.849 1.00 . A A . 31 LEU CD2 1 1
6 5184 1 1 39 LEU CG C -1.072 -1.575 -5.609 1.00 . A A . 31 LEU CG 1 1
6 5185 1 1 39 LEU H H -1.095 0.060 -2.743 1.00 . A A . 31 LEU H 1 1
6 5186 1 1 39 LEU HA H -2.256 -2.410 -3.548 1.00 . A A . 31 LEU HA 1 1
6 5187 1 1 39 LEU HB2 H 0.317 -0.999 -4.078 1.00 . A A . 31 LEU HB2 1 1
6 5188 1 1 39 LEU HB3 H 0.282 -2.727 -4.413 1.00 . A A . 31 LEU HB3 1 1
6 5189 1 1 39 LEU HD11 H 0.919 -1.734 -6.395 1.00 . A A . 31 LEU HD11 1 1
6 5190 1 1 39 LEU HD12 H -0.100 -0.569 -7.238 1.00 . A A . 31 LEU HD12 1 1
6 5191 1 1 39 LEU HD13 H -0.339 -2.298 -7.492 1.00 . A A . 31 LEU HD13 1 1
6 5192 1 1 39 LEU HD21 H -1.950 -3.472 -5.117 1.00 . A A . 31 LEU HD21 1 1
6 5193 1 1 39 LEU HD22 H -1.954 -3.097 -6.841 1.00 . A A . 31 LEU HD22 1 1
6 5194 1 1 39 LEU HD23 H -3.090 -2.290 -5.760 1.00 . A A . 31 LEU HD23 1 1
6 5195 1 1 39 LEU HG H -1.580 -0.625 -5.544 1.00 . A A . 31 LEU HG 1 1
6 5196 1 1 39 LEU N N -1.547 -0.755 -2.440 1.00 . A A . 31 LEU N 1 1
6 5197 1 1 39 LEU O O -0.891 -4.259 -2.347 1.00 . A A . 31 LEU O 1 1
6 5198 1 1 40 CYS C C -0.280 -3.533 1.115 1.00 . A A . 32 CYS C 1 1
6 5199 1 1 40 CYS CA C 0.537 -3.546 -0.179 1.00 . A A . 32 CYS CA 1 1
6 5200 1 1 40 CYS CB C 1.976 -3.115 0.120 1.00 . A A . 32 CYS CB 1 1
6 5201 1 1 40 CYS H H 0.050 -1.638 -1.050 1.00 . A A . 32 CYS H 1 1
6 5202 1 1 40 CYS HA H 0.540 -4.543 -0.592 1.00 . A A . 32 CYS HA 1 1
6 5203 1 1 40 CYS HB2 H 1.973 -2.361 0.894 1.00 . A A . 32 CYS HB2 1 1
6 5204 1 1 40 CYS HB3 H 2.545 -3.970 0.455 1.00 . A A . 32 CYS HB3 1 1
6 5205 1 1 40 CYS N N -0.067 -2.605 -1.163 1.00 . A A . 32 CYS N 1 1
6 5206 1 1 40 CYS O O 0.257 -3.625 2.200 1.00 . A A . 32 CYS O 1 1
6 5207 1 1 40 CYS SG S 2.733 -2.435 -1.380 1.00 . A A . 32 CYS SG 1 1
6 5208 1 1 41 CYS C C -3.440 -4.555 2.156 1.00 . A A . 33 CYS C 1 1
6 5209 1 1 41 CYS CA C -2.425 -3.412 2.234 1.00 . A A . 33 CYS CA 1 1
6 5210 1 1 41 CYS CB C -3.167 -2.077 2.335 1.00 . A A . 33 CYS CB 1 1
6 5211 1 1 41 CYS H H -1.992 -3.355 0.123 1.00 . A A . 33 CYS H 1 1
6 5212 1 1 41 CYS HA H -1.800 -3.544 3.104 1.00 . A A . 33 CYS HA 1 1
6 5213 1 1 41 CYS HB2 H -3.894 -2.011 1.540 1.00 . A A . 33 CYS HB2 1 1
6 5214 1 1 41 CYS HB3 H -3.670 -2.016 3.289 1.00 . A A . 33 CYS HB3 1 1
6 5215 1 1 41 CYS N N -1.577 -3.424 1.008 1.00 . A A . 33 CYS N 1 1
6 5216 1 1 41 CYS O O -4.494 -4.424 1.567 1.00 . A A . 33 CYS O 1 1
6 5217 1 1 41 CYS SG S -1.987 -0.713 2.186 1.00 . A A . 33 CYS SG 1 1
6 5218 1 1 42 GLU C C -4.750 -6.942 4.086 1.00 . A A . 34 GLU C 1 1
6 5219 1 1 42 GLU CA C -4.079 -6.823 2.720 1.00 . A A . 34 GLU CA 1 1
6 5220 1 1 42 GLU CB C -3.314 -8.111 2.406 1.00 . A A . 34 GLU CB 1 1
6 5221 1 1 42 GLU CD C -3.063 -8.504 -0.048 1.00 . A A . 34 GLU CD 1 1
6 5222 1 1 42 GLU CG C -2.412 -7.886 1.190 1.00 . A A . 34 GLU CG 1 1
6 5223 1 1 42 GLU H H -2.282 -5.758 3.226 1.00 . A A . 34 GLU H 1 1
6 5224 1 1 42 GLU HA H -4.830 -6.653 1.962 1.00 . A A . 34 GLU HA 1 1
6 5225 1 1 42 GLU HB2 H -2.708 -8.385 3.258 1.00 . A A . 34 GLU HB2 1 1
6 5226 1 1 42 GLU HB3 H -4.014 -8.903 2.191 1.00 . A A . 34 GLU HB3 1 1
6 5227 1 1 42 GLU HG2 H -2.274 -6.826 1.035 1.00 . A A . 34 GLU HG2 1 1
6 5228 1 1 42 GLU HG3 H -1.454 -8.353 1.362 1.00 . A A . 34 GLU HG3 1 1
6 5229 1 1 42 GLU N N -3.133 -5.675 2.752 1.00 . A A . 34 GLU N 1 1
6 5230 1 1 42 GLU O O -4.095 -6.953 5.110 1.00 . A A . 34 GLU O 1 1
6 5231 1 1 42 GLU OE1 O -4.211 -8.185 -0.313 1.00 . A A . 34 GLU OE1 1 1
6 5232 1 1 42 GLU OE2 O -2.402 -9.284 -0.714 1.00 . A A . 34 GLU OE2 1 1
6 5233 1 1 43 GLN C C -6.445 -5.851 6.229 1.00 . A A . 35 GLN C 1 1
6 5234 1 1 43 GLN CA C -6.748 -7.113 5.423 1.00 . A A . 35 GLN CA 1 1
6 5235 1 1 43 GLN CB C -6.250 -8.343 6.186 1.00 . A A . 35 GLN CB 1 1
6 5236 1 1 43 GLN CD C -6.676 -9.836 8.144 1.00 . A A . 35 GLN CD 1 1
6 5237 1 1 43 GLN CG C -7.220 -8.664 7.325 1.00 . A A . 35 GLN CG 1 1
6 5238 1 1 43 GLN H H -6.563 -6.992 3.282 1.00 . A A . 35 GLN H 1 1
6 5239 1 1 43 GLN HA H -7.810 -7.190 5.258 1.00 . A A . 35 GLN HA 1 1
6 5240 1 1 43 GLN HB2 H -6.194 -9.185 5.511 1.00 . A A . 35 GLN HB2 1 1
6 5241 1 1 43 GLN HB3 H -5.272 -8.142 6.594 1.00 . A A . 35 GLN HB3 1 1
6 5242 1 1 43 GLN HE21 H -7.958 -11.146 7.381 1.00 . A A . 35 GLN HE21 1 1
6 5243 1 1 43 GLN HE22 H -6.872 -11.775 8.524 1.00 . A A . 35 GLN HE22 1 1
6 5244 1 1 43 GLN HG2 H -7.326 -7.797 7.961 1.00 . A A . 35 GLN HG2 1 1
6 5245 1 1 43 GLN HG3 H -8.182 -8.931 6.915 1.00 . A A . 35 GLN HG3 1 1
6 5246 1 1 43 GLN N N -6.049 -7.015 4.116 1.00 . A A . 35 GLN N 1 1
6 5247 1 1 43 GLN NE2 N -7.213 -11.018 8.005 1.00 . A A . 35 GLN NE2 1 1
6 5248 1 1 43 GLN O O -6.415 -5.864 7.444 1.00 . A A . 35 GLN O 1 1
6 5249 1 1 43 GLN OE1 O -5.755 -9.675 8.919 1.00 . A A . 35 GLN OE1 1 1
6 5250 1 1 44 CYS C C -4.607 -3.672 7.068 1.00 . A A . 36 CYS C 1 1
6 5251 1 1 44 CYS CA C -5.888 -3.491 6.258 1.00 . A A . 36 CYS CA 1 1
6 5252 1 1 44 CYS CB C -7.026 -3.112 7.202 1.00 . A A . 36 CYS CB 1 1
6 5253 1 1 44 CYS H H -6.227 -4.783 4.573 1.00 . A A . 36 CYS H 1 1
6 5254 1 1 44 CYS HA H -5.746 -2.704 5.533 1.00 . A A . 36 CYS HA 1 1
6 5255 1 1 44 CYS HB2 H -7.439 -3.999 7.654 1.00 . A A . 36 CYS HB2 1 1
6 5256 1 1 44 CYS HB3 H -6.640 -2.467 7.968 1.00 . A A . 36 CYS HB3 1 1
6 5257 1 1 44 CYS N N -6.207 -4.762 5.552 1.00 . A A . 36 CYS N 1 1
6 5258 1 1 44 CYS O O -4.517 -3.257 8.206 1.00 . A A . 36 CYS O 1 1
6 5259 1 1 44 CYS SG S -8.314 -2.239 6.283 1.00 . A A . 36 CYS SG 1 1
6 5260 1 1 45 LYS C C -1.176 -4.336 6.260 1.00 . A A . 37 LYS C 1 1
6 5261 1 1 45 LYS CA C -2.346 -4.501 7.227 1.00 . A A . 37 LYS CA 1 1
6 5262 1 1 45 LYS CB C -2.325 -5.912 7.816 1.00 . A A . 37 LYS CB 1 1
6 5263 1 1 45 LYS CD C -3.436 -7.161 9.672 1.00 . A A . 37 LYS CD 1 1
6 5264 1 1 45 LYS CE C -3.136 -7.486 11.135 1.00 . A A . 37 LYS CE 1 1
6 5265 1 1 45 LYS CG C -2.743 -5.853 9.287 1.00 . A A . 37 LYS CG 1 1
6 5266 1 1 45 LYS H H -3.714 -4.618 5.574 1.00 . A A . 37 LYS H 1 1
6 5267 1 1 45 LYS HA H -2.265 -3.777 8.022 1.00 . A A . 37 LYS HA 1 1
6 5268 1 1 45 LYS HB2 H -3.012 -6.540 7.270 1.00 . A A . 37 LYS HB2 1 1
6 5269 1 1 45 LYS HB3 H -1.328 -6.319 7.744 1.00 . A A . 37 LYS HB3 1 1
6 5270 1 1 45 LYS HD2 H -4.503 -7.056 9.537 1.00 . A A . 37 LYS HD2 1 1
6 5271 1 1 45 LYS HD3 H -3.070 -7.960 9.046 1.00 . A A . 37 LYS HD3 1 1
6 5272 1 1 45 LYS HE2 H -2.675 -8.461 11.202 1.00 . A A . 37 LYS HE2 1 1
6 5273 1 1 45 LYS HE3 H -2.464 -6.743 11.540 1.00 . A A . 37 LYS HE3 1 1
6 5274 1 1 45 LYS HG2 H -1.867 -5.711 9.904 1.00 . A A . 37 LYS HG2 1 1
6 5275 1 1 45 LYS HG3 H -3.426 -5.030 9.434 1.00 . A A . 37 LYS HG3 1 1
6 5276 1 1 45 LYS HZ1 H -5.142 -7.986 11.378 1.00 . A A . 37 LYS HZ1 1 1
6 5277 1 1 45 LYS HZ2 H -4.710 -6.503 12.079 1.00 . A A . 37 LYS HZ2 1 1
6 5278 1 1 45 LYS HZ3 H -4.254 -7.959 12.826 1.00 . A A . 37 LYS HZ3 1 1
6 5279 1 1 45 LYS N N -3.620 -4.291 6.492 1.00 . A A . 37 LYS N 1 1
6 5280 1 1 45 LYS NZ N -4.406 -7.483 11.914 1.00 . A A . 37 LYS NZ 1 1
6 5281 1 1 45 LYS O O -1.345 -4.362 5.058 1.00 . A A . 37 LYS O 1 1
6 5282 1 1 46 PHE C C 1.593 -5.374 5.336 1.00 . A A . 38 PHE C 1 1
6 5283 1 1 46 PHE CA C 1.181 -4.006 5.874 1.00 . A A . 38 PHE CA 1 1
6 5284 1 1 46 PHE CB C 2.346 -3.404 6.659 1.00 . A A . 38 PHE CB 1 1
6 5285 1 1 46 PHE CD1 C 2.109 -1.207 5.447 1.00 . A A . 38 PHE CD1 1 1
6 5286 1 1 46 PHE CD2 C 2.268 -1.193 7.866 1.00 . A A . 38 PHE CD2 1 1
6 5287 1 1 46 PHE CE1 C 2.013 0.190 5.445 1.00 . A A . 38 PHE CE1 1 1
6 5288 1 1 46 PHE CE2 C 2.172 0.203 7.865 1.00 . A A . 38 PHE CE2 1 1
6 5289 1 1 46 PHE CG C 2.237 -1.898 6.658 1.00 . A A . 38 PHE CG 1 1
6 5290 1 1 46 PHE CZ C 2.045 0.895 6.655 1.00 . A A . 38 PHE CZ 1 1
6 5291 1 1 46 PHE H H 0.127 -4.152 7.745 1.00 . A A . 38 PHE H 1 1
6 5292 1 1 46 PHE HA H 0.922 -3.355 5.052 1.00 . A A . 38 PHE HA 1 1
6 5293 1 1 46 PHE HB2 H 2.320 -3.769 7.675 1.00 . A A . 38 PHE HB2 1 1
6 5294 1 1 46 PHE HB3 H 3.276 -3.695 6.199 1.00 . A A . 38 PHE HB3 1 1
6 5295 1 1 46 PHE HD1 H 2.085 -1.751 4.515 1.00 . A A . 38 PHE HD1 1 1
6 5296 1 1 46 PHE HD2 H 2.366 -1.727 8.800 1.00 . A A . 38 PHE HD2 1 1
6 5297 1 1 46 PHE HE1 H 1.916 0.723 4.512 1.00 . A A . 38 PHE HE1 1 1
6 5298 1 1 46 PHE HE2 H 2.197 0.747 8.797 1.00 . A A . 38 PHE HE2 1 1
6 5299 1 1 46 PHE HZ H 1.971 1.972 6.654 1.00 . A A . 38 PHE HZ 1 1
6 5300 1 1 46 PHE N N 0.008 -4.169 6.772 1.00 . A A . 38 PHE N 1 1
6 5301 1 1 46 PHE O O 2.071 -6.219 6.067 1.00 . A A . 38 PHE O 1 1
6 5302 1 1 47 SER C C 3.303 -7.131 3.745 1.00 . A A . 39 SER C 1 1
6 5303 1 1 47 SER CA C 1.811 -6.920 3.496 1.00 . A A . 39 SER CA 1 1
6 5304 1 1 47 SER CB C 1.533 -6.933 1.993 1.00 . A A . 39 SER CB 1 1
6 5305 1 1 47 SER H H 1.033 -4.909 3.486 1.00 . A A . 39 SER H 1 1
6 5306 1 1 47 SER HA H 1.247 -7.705 3.979 1.00 . A A . 39 SER HA 1 1
6 5307 1 1 47 SER HB2 H 2.245 -6.302 1.488 1.00 . A A . 39 SER HB2 1 1
6 5308 1 1 47 SER HB3 H 1.625 -7.945 1.620 1.00 . A A . 39 SER HB3 1 1
6 5309 1 1 47 SER HG H 0.164 -6.189 0.828 1.00 . A A . 39 SER HG 1 1
6 5310 1 1 47 SER N N 1.419 -5.602 4.064 1.00 . A A . 39 SER N 1 1
6 5311 1 1 47 SER O O 4.034 -6.195 3.998 1.00 . A A . 39 SER O 1 1
6 5312 1 1 47 SER OG O 0.221 -6.443 1.753 1.00 . A A . 39 SER OG 1 1
6 5313 1 1 48 ARG C C 6.030 -8.011 2.780 1.00 . A A . 40 ARG C 1 1
6 5314 1 1 48 ARG CA C 5.211 -8.598 3.932 1.00 . A A . 40 ARG CA 1 1
6 5315 1 1 48 ARG CB C 5.465 -10.106 4.032 1.00 . A A . 40 ARG CB 1 1
6 5316 1 1 48 ARG CD C 5.161 -12.011 5.625 1.00 . A A . 40 ARG CD 1 1
6 5317 1 1 48 ARG CG C 4.549 -10.708 5.100 1.00 . A A . 40 ARG CG 1 1
6 5318 1 1 48 ARG CZ C 4.079 -14.154 5.290 1.00 . A A . 40 ARG CZ 1 1
6 5319 1 1 48 ARG H H 3.162 -9.096 3.488 1.00 . A A . 40 ARG H 1 1
6 5320 1 1 48 ARG HA H 5.500 -8.120 4.859 1.00 . A A . 40 ARG HA 1 1
6 5321 1 1 48 ARG HB2 H 5.259 -10.568 3.077 1.00 . A A . 40 ARG HB2 1 1
6 5322 1 1 48 ARG HB3 H 6.495 -10.280 4.303 1.00 . A A . 40 ARG HB3 1 1
6 5323 1 1 48 ARG HD2 H 6.238 -11.936 5.604 1.00 . A A . 40 ARG HD2 1 1
6 5324 1 1 48 ARG HD3 H 4.832 -12.179 6.639 1.00 . A A . 40 ARG HD3 1 1
6 5325 1 1 48 ARG HE H 4.925 -13.141 3.806 1.00 . A A . 40 ARG HE 1 1
6 5326 1 1 48 ARG HG2 H 4.439 -10.008 5.915 1.00 . A A . 40 ARG HG2 1 1
6 5327 1 1 48 ARG HG3 H 3.581 -10.915 4.670 1.00 . A A . 40 ARG HG3 1 1
6 5328 1 1 48 ARG HH11 H 5.496 -14.557 6.646 1.00 . A A . 40 ARG HH11 1 1
6 5329 1 1 48 ARG HH12 H 4.107 -15.591 6.685 1.00 . A A . 40 ARG HH12 1 1
6 5330 1 1 48 ARG HH21 H 2.512 -13.987 4.056 1.00 . A A . 40 ARG HH21 1 1
6 5331 1 1 48 ARG HH22 H 2.418 -15.269 5.218 1.00 . A A . 40 ARG HH22 1 1
6 5332 1 1 48 ARG N N 3.764 -8.348 3.686 1.00 . A A . 40 ARG N 1 1
6 5333 1 1 48 ARG NE N 4.726 -13.148 4.765 1.00 . A A . 40 ARG NE 1 1
6 5334 1 1 48 ARG NH1 N 4.601 -14.819 6.285 1.00 . A A . 40 ARG NH1 1 1
6 5335 1 1 48 ARG NH2 N 2.911 -14.496 4.819 1.00 . A A . 40 ARG NH2 1 1
6 5336 1 1 48 ARG O O 5.495 -7.618 1.762 1.00 . A A . 40 ARG O 1 1
6 5337 1 1 49 ALA C C 8.193 -8.341 0.664 1.00 . A A . 41 ALA C 1 1
6 5338 1 1 49 ALA CA C 8.176 -7.377 1.844 1.00 . A A . 41 ALA CA 1 1
6 5339 1 1 49 ALA CB C 9.601 -7.170 2.361 1.00 . A A . 41 ALA CB 1 1
6 5340 1 1 49 ALA H H 7.740 -8.263 3.761 1.00 . A A . 41 ALA H 1 1
6 5341 1 1 49 ALA HA H 7.766 -6.431 1.519 1.00 . A A . 41 ALA HA 1 1
6 5342 1 1 49 ALA HB1 H 9.568 -6.900 3.406 1.00 . A A . 41 ALA HB1 1 1
6 5343 1 1 49 ALA HB2 H 10.075 -6.378 1.800 1.00 . A A . 41 ALA HB2 1 1
6 5344 1 1 49 ALA HB3 H 10.163 -8.083 2.241 1.00 . A A . 41 ALA HB3 1 1
6 5345 1 1 49 ALA N N 7.326 -7.944 2.931 1.00 . A A . 41 ALA N 1 1
6 5346 1 1 49 ALA O O 7.671 -9.436 0.734 1.00 . A A . 41 ALA O 1 1
6 5347 1 1 50 GLY C C 7.373 -8.918 -2.167 1.00 . A A . 42 GLY C 1 1
6 5348 1 1 50 GLY CA C 8.792 -8.822 -1.619 1.00 . A A . 42 GLY CA 1 1
6 5349 1 1 50 GLY H H 9.170 -7.041 -0.474 1.00 . A A . 42 GLY H 1 1
6 5350 1 1 50 GLY HA2 H 9.453 -8.413 -2.366 1.00 . A A . 42 GLY HA2 1 1
6 5351 1 1 50 GLY HA3 H 9.130 -9.803 -1.340 1.00 . A A . 42 GLY HA3 1 1
6 5352 1 1 50 GLY N N 8.769 -7.935 -0.430 1.00 . A A . 42 GLY N 1 1
6 5353 1 1 50 GLY O O 7.073 -9.750 -3.001 1.00 . A A . 42 GLY O 1 1
6 5354 1 1 51 LYS C C 5.092 -7.675 -3.662 1.00 . A A . 43 LYS C 1 1
6 5355 1 1 51 LYS CA C 5.091 -8.131 -2.212 1.00 . A A . 43 LYS CA 1 1
6 5356 1 1 51 LYS CB C 4.190 -7.211 -1.387 1.00 . A A . 43 LYS CB 1 1
6 5357 1 1 51 LYS CD C 2.171 -8.290 -2.397 1.00 . A A . 43 LYS CD 1 1
6 5358 1 1 51 LYS CE C 1.035 -8.457 -1.389 1.00 . A A . 43 LYS CE 1 1
6 5359 1 1 51 LYS CG C 2.884 -6.959 -2.149 1.00 . A A . 43 LYS CG 1 1
6 5360 1 1 51 LYS H H 6.747 -7.398 -1.032 1.00 . A A . 43 LYS H 1 1
6 5361 1 1 51 LYS HA H 4.728 -9.146 -2.152 1.00 . A A . 43 LYS HA 1 1
6 5362 1 1 51 LYS HB2 H 3.970 -7.678 -0.437 1.00 . A A . 43 LYS HB2 1 1
6 5363 1 1 51 LYS HB3 H 4.691 -6.272 -1.220 1.00 . A A . 43 LYS HB3 1 1
6 5364 1 1 51 LYS HD2 H 1.767 -8.299 -3.400 1.00 . A A . 43 LYS HD2 1 1
6 5365 1 1 51 LYS HD3 H 2.873 -9.102 -2.285 1.00 . A A . 43 LYS HD3 1 1
6 5366 1 1 51 LYS HE2 H 1.370 -9.075 -0.569 1.00 . A A . 43 LYS HE2 1 1
6 5367 1 1 51 LYS HE3 H 0.740 -7.489 -1.014 1.00 . A A . 43 LYS HE3 1 1
6 5368 1 1 51 LYS HG2 H 2.248 -6.310 -1.570 1.00 . A A . 43 LYS HG2 1 1
6 5369 1 1 51 LYS HG3 H 3.107 -6.492 -3.096 1.00 . A A . 43 LYS HG3 1 1
6 5370 1 1 51 LYS HZ1 H 0.215 -9.814 -2.738 1.00 . A A . 43 LYS HZ1 1 1
6 5371 1 1 51 LYS HZ2 H -0.685 -8.388 -2.559 1.00 . A A . 43 LYS HZ2 1 1
6 5372 1 1 51 LYS HZ3 H -0.722 -9.572 -1.342 1.00 . A A . 43 LYS HZ3 1 1
6 5373 1 1 51 LYS N N 6.489 -8.072 -1.705 1.00 . A A . 43 LYS N 1 1
6 5374 1 1 51 LYS NZ N -0.127 -9.108 -2.057 1.00 . A A . 43 LYS NZ 1 1
6 5375 1 1 51 LYS O O 5.160 -6.499 -3.947 1.00 . A A . 43 LYS O 1 1
6 5376 1 1 52 ILE C C 3.871 -7.259 -6.308 1.00 . A A . 44 ILE C 1 1
6 5377 1 1 52 ILE CA C 5.043 -8.206 -6.011 1.00 . A A . 44 ILE CA 1 1
6 5378 1 1 52 ILE CB C 4.924 -9.459 -6.879 1.00 . A A . 44 ILE CB 1 1
6 5379 1 1 52 ILE CD1 C 6.051 -8.289 -8.779 1.00 . A A . 44 ILE CD1 1 1
6 5380 1 1 52 ILE CG1 C 4.794 -9.049 -8.350 1.00 . A A . 44 ILE CG1 1 1
6 5381 1 1 52 ILE CG2 C 3.688 -10.256 -6.462 1.00 . A A . 44 ILE CG2 1 1
6 5382 1 1 52 ILE H H 4.980 -9.538 -4.324 1.00 . A A . 44 ILE H 1 1
6 5383 1 1 52 ILE HA H 5.979 -7.709 -6.224 1.00 . A A . 44 ILE HA 1 1
6 5384 1 1 52 ILE HB H 5.807 -10.070 -6.752 1.00 . A A . 44 ILE HB 1 1
6 5385 1 1 52 ILE HD11 H 6.912 -8.933 -8.680 1.00 . A A . 44 ILE HD11 1 1
6 5386 1 1 52 ILE HD12 H 6.178 -7.419 -8.152 1.00 . A A . 44 ILE HD12 1 1
6 5387 1 1 52 ILE HD13 H 5.950 -7.979 -9.809 1.00 . A A . 44 ILE HD13 1 1
6 5388 1 1 52 ILE HG12 H 4.680 -9.933 -8.961 1.00 . A A . 44 ILE HG12 1 1
6 5389 1 1 52 ILE HG13 H 3.931 -8.413 -8.471 1.00 . A A . 44 ILE HG13 1 1
6 5390 1 1 52 ILE HG21 H 3.737 -11.246 -6.889 1.00 . A A . 44 ILE HG21 1 1
6 5391 1 1 52 ILE HG22 H 2.799 -9.756 -6.815 1.00 . A A . 44 ILE HG22 1 1
6 5392 1 1 52 ILE HG23 H 3.656 -10.329 -5.384 1.00 . A A . 44 ILE HG23 1 1
6 5393 1 1 52 ILE N N 5.027 -8.593 -4.579 1.00 . A A . 44 ILE N 1 1
6 5394 1 1 52 ILE O O 2.850 -7.665 -6.827 1.00 . A A . 44 ILE O 1 1
6 5395 1 1 53 CYS C C 2.765 -4.831 -7.754 1.00 . A A . 45 CYS C 1 1
6 5396 1 1 53 CYS CA C 2.907 -5.031 -6.246 1.00 . A A . 45 CYS CA 1 1
6 5397 1 1 53 CYS CB C 3.243 -3.695 -5.583 1.00 . A A . 45 CYS CB 1 1
6 5398 1 1 53 CYS H H 4.840 -5.694 -5.566 1.00 . A A . 45 CYS H 1 1
6 5399 1 1 53 CYS HA H 1.980 -5.410 -5.842 1.00 . A A . 45 CYS HA 1 1
6 5400 1 1 53 CYS HB2 H 2.551 -2.939 -5.924 1.00 . A A . 45 CYS HB2 1 1
6 5401 1 1 53 CYS HB3 H 3.167 -3.796 -4.510 1.00 . A A . 45 CYS HB3 1 1
6 5402 1 1 53 CYS N N 4.008 -6.002 -5.984 1.00 . A A . 45 CYS N 1 1
6 5403 1 1 53 CYS O O 1.674 -4.756 -8.285 1.00 . A A . 45 CYS O 1 1
6 5404 1 1 53 CYS SG S 4.929 -3.212 -6.026 1.00 . A A . 45 CYS SG 1 1
6 5405 1 1 54 ARG C C 4.796 -5.515 -10.591 1.00 . A A . 46 ARG C 1 1
6 5406 1 1 54 ARG CA C 3.809 -4.556 -9.923 1.00 . A A . 46 ARG CA 1 1
6 5407 1 1 54 ARG CB C 4.185 -3.114 -10.267 1.00 . A A . 46 ARG CB 1 1
6 5408 1 1 54 ARG CD C 2.647 -1.144 -10.212 1.00 . A A . 46 ARG CD 1 1
6 5409 1 1 54 ARG CG C 3.417 -2.153 -9.359 1.00 . A A . 46 ARG CG 1 1
6 5410 1 1 54 ARG CZ C 3.202 0.640 -11.751 1.00 . A A . 46 ARG CZ 1 1
6 5411 1 1 54 ARG H H 4.731 -4.814 -7.993 1.00 . A A . 46 ARG H 1 1
6 5412 1 1 54 ARG HA H 2.809 -4.763 -10.276 1.00 . A A . 46 ARG HA 1 1
6 5413 1 1 54 ARG HB2 H 5.247 -2.975 -10.125 1.00 . A A . 46 ARG HB2 1 1
6 5414 1 1 54 ARG HB3 H 3.931 -2.912 -11.298 1.00 . A A . 46 ARG HB3 1 1
6 5415 1 1 54 ARG HD2 H 2.133 -1.664 -11.008 1.00 . A A . 46 ARG HD2 1 1
6 5416 1 1 54 ARG HD3 H 1.925 -0.627 -9.597 1.00 . A A . 46 ARG HD3 1 1
6 5417 1 1 54 ARG HE H 4.517 -0.108 -10.466 1.00 . A A . 46 ARG HE 1 1
6 5418 1 1 54 ARG HG2 H 2.722 -2.713 -8.749 1.00 . A A . 46 ARG HG2 1 1
6 5419 1 1 54 ARG HG3 H 4.112 -1.626 -8.722 1.00 . A A . 46 ARG HG3 1 1
6 5420 1 1 54 ARG HH11 H 1.314 0.741 -11.094 1.00 . A A . 46 ARG HH11 1 1
6 5421 1 1 54 ARG HH12 H 1.658 1.655 -12.524 1.00 . A A . 46 ARG HH12 1 1
6 5422 1 1 54 ARG HH21 H 4.997 0.722 -12.634 1.00 . A A . 46 ARG HH21 1 1
6 5423 1 1 54 ARG HH22 H 3.744 1.644 -13.396 1.00 . A A . 46 ARG HH22 1 1
6 5424 1 1 54 ARG N N 3.864 -4.747 -8.446 1.00 . A A . 46 ARG N 1 1
6 5425 1 1 54 ARG NE N 3.596 -0.159 -10.798 1.00 . A A . 46 ARG NE 1 1
6 5426 1 1 54 ARG NH1 N 1.961 1.043 -11.793 1.00 . A A . 46 ARG NH1 1 1
6 5427 1 1 54 ARG NH2 N 4.047 1.033 -12.665 1.00 . A A . 46 ARG NH2 1 1
6 5428 1 1 54 ARG O O 5.822 -5.850 -10.034 1.00 . A A . 46 ARG O 1 1
6 5429 1 1 55 ILE C C 6.156 -6.157 -13.588 1.00 . A A . 47 ILE C 1 1
6 5430 1 1 55 ILE CA C 5.418 -6.901 -12.473 1.00 . A A . 47 ILE CA 1 1
6 5431 1 1 55 ILE CB C 4.610 -8.058 -13.069 1.00 . A A . 47 ILE CB 1 1
6 5432 1 1 55 ILE CD1 C 5.870 -10.024 -12.179 1.00 . A A . 47 ILE CD1 1 1
6 5433 1 1 55 ILE CG1 C 5.554 -9.206 -13.433 1.00 . A A . 47 ILE CG1 1 1
6 5434 1 1 55 ILE CG2 C 3.874 -7.584 -14.324 1.00 . A A . 47 ILE CG2 1 1
6 5435 1 1 55 ILE H H 3.660 -5.683 -12.211 1.00 . A A . 47 ILE H 1 1
6 5436 1 1 55 ILE HA H 6.135 -7.290 -11.765 1.00 . A A . 47 ILE HA 1 1
6 5437 1 1 55 ILE HB H 3.889 -8.402 -12.340 1.00 . A A . 47 ILE HB 1 1
6 5438 1 1 55 ILE HD11 H 5.169 -9.768 -11.397 1.00 . A A . 47 ILE HD11 1 1
6 5439 1 1 55 ILE HD12 H 6.874 -9.805 -11.850 1.00 . A A . 47 ILE HD12 1 1
6 5440 1 1 55 ILE HD13 H 5.786 -11.076 -12.407 1.00 . A A . 47 ILE HD13 1 1
6 5441 1 1 55 ILE HG12 H 5.081 -9.840 -14.169 1.00 . A A . 47 ILE HG12 1 1
6 5442 1 1 55 ILE HG13 H 6.471 -8.804 -13.839 1.00 . A A . 47 ILE HG13 1 1
6 5443 1 1 55 ILE HG21 H 4.591 -7.212 -15.041 1.00 . A A . 47 ILE HG21 1 1
6 5444 1 1 55 ILE HG22 H 3.184 -6.797 -14.062 1.00 . A A . 47 ILE HG22 1 1
6 5445 1 1 55 ILE HG23 H 3.331 -8.412 -14.756 1.00 . A A . 47 ILE HG23 1 1
6 5446 1 1 55 ILE N N 4.494 -5.963 -11.778 1.00 . A A . 47 ILE N 1 1
6 5447 1 1 55 ILE O O 5.632 -5.240 -14.187 1.00 . A A . 47 ILE O 1 1
6 5448 1 1 56 ALA C C 8.624 -6.884 -15.968 1.00 . A A . 48 ALA C 1 1
6 5449 1 1 56 ALA CA C 8.139 -5.856 -14.945 1.00 . A A . 48 ALA CA 1 1
6 5450 1 1 56 ALA CB C 9.343 -5.137 -14.334 1.00 . A A . 48 ALA CB 1 1
6 5451 1 1 56 ALA H H 7.776 -7.286 -13.376 1.00 . A A . 48 ALA H 1 1
6 5452 1 1 56 ALA HA H 7.501 -5.135 -15.436 1.00 . A A . 48 ALA HA 1 1
6 5453 1 1 56 ALA HB1 H 10.153 -5.839 -14.203 1.00 . A A . 48 ALA HB1 1 1
6 5454 1 1 56 ALA HB2 H 9.067 -4.723 -13.375 1.00 . A A . 48 ALA HB2 1 1
6 5455 1 1 56 ALA HB3 H 9.659 -4.340 -14.992 1.00 . A A . 48 ALA HB3 1 1
6 5456 1 1 56 ALA N N 7.371 -6.544 -13.871 1.00 . A A . 48 ALA N 1 1
6 5457 1 1 56 ALA O O 9.333 -7.815 -15.641 1.00 . A A . 48 ALA O 1 1
6 5458 1 1 57 ARG C C 9.708 -7.007 -19.175 1.00 . A A . 49 ARG C 1 1
6 5459 1 1 57 ARG CA C 8.692 -7.686 -18.254 1.00 . A A . 49 ARG CA 1 1
6 5460 1 1 57 ARG CB C 7.484 -8.140 -19.074 1.00 . A A . 49 ARG CB 1 1
6 5461 1 1 57 ARG CD C 5.074 -8.401 -18.473 1.00 . A A . 49 ARG CD 1 1
6 5462 1 1 57 ARG CG C 6.495 -8.873 -18.166 1.00 . A A . 49 ARG CG 1 1
6 5463 1 1 57 ARG CZ C 4.217 -10.200 -19.849 1.00 . A A . 49 ARG CZ 1 1
6 5464 1 1 57 ARG H H 7.680 -5.962 -17.452 1.00 . A A . 49 ARG H 1 1
6 5465 1 1 57 ARG HA H 9.150 -8.543 -17.782 1.00 . A A . 49 ARG HA 1 1
6 5466 1 1 57 ARG HB2 H 7.002 -7.276 -19.510 1.00 . A A . 49 ARG HB2 1 1
6 5467 1 1 57 ARG HB3 H 7.811 -8.804 -19.859 1.00 . A A . 49 ARG HB3 1 1
6 5468 1 1 57 ARG HD2 H 4.697 -7.827 -17.640 1.00 . A A . 49 ARG HD2 1 1
6 5469 1 1 57 ARG HD3 H 5.084 -7.784 -19.359 1.00 . A A . 49 ARG HD3 1 1
6 5470 1 1 57 ARG HE H 3.602 -9.897 -17.985 1.00 . A A . 49 ARG HE 1 1
6 5471 1 1 57 ARG HG2 H 6.568 -9.937 -18.340 1.00 . A A . 49 ARG HG2 1 1
6 5472 1 1 57 ARG HG3 H 6.729 -8.661 -17.133 1.00 . A A . 49 ARG HG3 1 1
6 5473 1 1 57 ARG HH11 H 2.890 -8.971 -20.708 1.00 . A A . 49 ARG HH11 1 1
6 5474 1 1 57 ARG HH12 H 3.492 -10.247 -21.714 1.00 . A A . 49 ARG HH12 1 1
6 5475 1 1 57 ARG HH21 H 5.549 -11.574 -19.258 1.00 . A A . 49 ARG HH21 1 1
6 5476 1 1 57 ARG HH22 H 4.997 -11.719 -20.893 1.00 . A A . 49 ARG HH22 1 1
6 5477 1 1 57 ARG N N 8.250 -6.721 -17.208 1.00 . A A . 49 ARG N 1 1
6 5478 1 1 57 ARG NE N 4.195 -9.582 -18.699 1.00 . A A . 49 ARG NE 1 1
6 5479 1 1 57 ARG NH1 N 3.475 -9.773 -20.834 1.00 . A A . 49 ARG NH1 1 1
6 5480 1 1 57 ARG NH2 N 4.980 -11.246 -20.012 1.00 . A A . 49 ARG NH2 1 1
6 5481 1 1 57 ARG O O 9.467 -5.935 -19.695 1.00 . A A . 49 ARG O 1 1
6 5482 1 1 58 GLY C C 13.261 -7.309 -19.717 1.00 . A A . 50 GLY C 1 1
6 5483 1 1 58 GLY CA C 11.868 -7.006 -20.265 1.00 . A A . 50 GLY CA 1 1
6 5484 1 1 58 GLY H H 11.017 -8.484 -18.950 1.00 . A A . 50 GLY H 1 1
6 5485 1 1 58 GLY HA2 H 11.778 -7.414 -21.260 1.00 . A A . 50 GLY HA2 1 1
6 5486 1 1 58 GLY HA3 H 11.720 -5.936 -20.301 1.00 . A A . 50 GLY HA3 1 1
6 5487 1 1 58 GLY N N 10.841 -7.620 -19.379 1.00 . A A . 50 GLY N 1 1
6 5488 1 1 58 GLY O O 13.806 -8.374 -19.927 1.00 . A A . 50 GLY O 1 1
6 5489 1 1 59 ASP C C 15.403 -5.704 -17.239 1.00 . A A . 51 ASP C 1 1
6 5490 1 1 59 ASP CA C 15.202 -6.604 -18.455 1.00 . A A . 51 ASP CA 1 1
6 5491 1 1 59 ASP CB C 16.253 -6.271 -19.510 1.00 . A A . 51 ASP CB 1 1
6 5492 1 1 59 ASP CG C 16.281 -4.759 -19.747 1.00 . A A . 51 ASP CG 1 1
6 5493 1 1 59 ASP H H 13.383 -5.526 -18.864 1.00 . A A . 51 ASP H 1 1
6 5494 1 1 59 ASP HA H 15.303 -7.638 -18.159 1.00 . A A . 51 ASP HA 1 1
6 5495 1 1 59 ASP HB2 H 17.221 -6.599 -19.163 1.00 . A A . 51 ASP HB2 1 1
6 5496 1 1 59 ASP HB3 H 16.009 -6.774 -20.432 1.00 . A A . 51 ASP HB3 1 1
6 5497 1 1 59 ASP N N 13.843 -6.377 -19.018 1.00 . A A . 51 ASP N 1 1
6 5498 1 1 59 ASP O O 16.434 -5.081 -17.073 1.00 . A A . 51 ASP O 1 1
6 5499 1 1 59 ASP OD1 O 15.213 -4.172 -19.823 1.00 . A A . 51 ASP OD1 1 1
6 5500 1 1 59 ASP OD2 O 17.368 -4.216 -19.849 1.00 . A A . 51 ASP OD2 1 1
6 5501 1 1 60 TRP C C 14.106 -5.561 -13.946 1.00 . A A . 52 TRP C 1 1
6 5502 1 1 60 TRP CA C 14.539 -4.768 -15.181 1.00 . A A . 52 TRP CA 1 1
6 5503 1 1 60 TRP CB C 13.646 -3.528 -15.332 1.00 . A A . 52 TRP CB 1 1
6 5504 1 1 60 TRP CD1 C 11.667 -4.860 -16.177 1.00 . A A . 52 TRP CD1 1 1
6 5505 1 1 60 TRP CD2 C 12.120 -3.073 -17.467 1.00 . A A . 52 TRP CD2 1 1
6 5506 1 1 60 TRP CE2 C 11.005 -3.722 -18.048 1.00 . A A . 52 TRP CE2 1 1
6 5507 1 1 60 TRP CE3 C 12.609 -1.911 -18.091 1.00 . A A . 52 TRP CE3 1 1
6 5508 1 1 60 TRP CG C 12.523 -3.816 -16.280 1.00 . A A . 52 TRP CG 1 1
6 5509 1 1 60 TRP CH2 C 10.894 -2.081 -19.813 1.00 . A A . 52 TRP CH2 1 1
6 5510 1 1 60 TRP CZ2 C 10.396 -3.237 -19.205 1.00 . A A . 52 TRP CZ2 1 1
6 5511 1 1 60 TRP CZ3 C 11.997 -1.419 -19.257 1.00 . A A . 52 TRP CZ3 1 1
6 5512 1 1 60 TRP H H 13.604 -6.142 -16.552 1.00 . A A . 52 TRP H 1 1
6 5513 1 1 60 TRP HA H 15.566 -4.457 -15.063 1.00 . A A . 52 TRP HA 1 1
6 5514 1 1 60 TRP HB2 H 13.240 -3.258 -14.369 1.00 . A A . 52 TRP HB2 1 1
6 5515 1 1 60 TRP HB3 H 14.235 -2.708 -15.715 1.00 . A A . 52 TRP HB3 1 1
6 5516 1 1 60 TRP HD1 H 11.685 -5.613 -15.404 1.00 . A A . 52 TRP HD1 1 1
6 5517 1 1 60 TRP HE1 H 10.043 -5.447 -17.384 1.00 . A A . 52 TRP HE1 1 1
6 5518 1 1 60 TRP HE3 H 13.459 -1.393 -17.672 1.00 . A A . 52 TRP HE3 1 1
6 5519 1 1 60 TRP HH2 H 10.429 -1.697 -20.709 1.00 . A A . 52 TRP HH2 1 1
6 5520 1 1 60 TRP HZ2 H 9.546 -3.750 -19.629 1.00 . A A . 52 TRP HZ2 1 1
6 5521 1 1 60 TRP HZ3 H 12.381 -0.525 -19.727 1.00 . A A . 52 TRP HZ3 1 1
6 5522 1 1 60 TRP N N 14.421 -5.629 -16.391 1.00 . A A . 52 TRP N 1 1
6 5523 1 1 60 TRP NE1 N 10.768 -4.805 -17.226 1.00 . A A . 52 TRP NE1 1 1
6 5524 1 1 60 TRP O O 13.928 -6.762 -13.998 1.00 . A A . 52 TRP O 1 1
6 5525 1 1 61 ASN C C 12.029 -5.357 -11.341 1.00 . A A . 53 ASN C 1 1
6 5526 1 1 61 ASN CA C 13.515 -5.615 -11.598 1.00 . A A . 53 ASN CA 1 1
6 5527 1 1 61 ASN CB C 14.335 -5.108 -10.410 1.00 . A A . 53 ASN CB 1 1
6 5528 1 1 61 ASN CG C 15.607 -5.946 -10.274 1.00 . A A . 53 ASN CG 1 1
6 5529 1 1 61 ASN H H 14.085 -3.931 -12.814 1.00 . A A . 53 ASN H 1 1
6 5530 1 1 61 ASN HA H 13.680 -6.676 -11.722 1.00 . A A . 53 ASN HA 1 1
6 5531 1 1 61 ASN HB2 H 14.600 -4.073 -10.572 1.00 . A A . 53 ASN HB2 1 1
6 5532 1 1 61 ASN HB3 H 13.751 -5.194 -9.506 1.00 . A A . 53 ASN HB3 1 1
6 5533 1 1 61 ASN HD21 H 15.398 -6.204 -8.316 1.00 . A A . 53 ASN HD21 1 1
6 5534 1 1 61 ASN HD22 H 16.764 -6.940 -9.003 1.00 . A A . 53 ASN HD22 1 1
6 5535 1 1 61 ASN N N 13.936 -4.899 -12.835 1.00 . A A . 53 ASN N 1 1
6 5536 1 1 61 ASN ND2 N 15.952 -6.401 -9.100 1.00 . A A . 53 ASN ND2 1 1
6 5537 1 1 61 ASN O O 11.526 -4.277 -11.580 1.00 . A A . 53 ASN O 1 1
6 5538 1 1 61 ASN OD1 O 16.294 -6.190 -11.245 1.00 . A A . 53 ASN OD1 1 1
6 5539 1 1 62 ASP C C 9.692 -5.214 -9.386 1.00 . A A . 54 ASP C 1 1
6 5540 1 1 62 ASP CA C 9.868 -6.151 -10.583 1.00 . A A . 54 ASP CA 1 1
6 5541 1 1 62 ASP CB C 9.228 -7.505 -10.272 1.00 . A A . 54 ASP CB 1 1
6 5542 1 1 62 ASP CG C 9.571 -8.498 -11.385 1.00 . A A . 54 ASP CG 1 1
6 5543 1 1 62 ASP H H 11.746 -7.204 -10.668 1.00 . A A . 54 ASP H 1 1
6 5544 1 1 62 ASP HA H 9.394 -5.719 -11.451 1.00 . A A . 54 ASP HA 1 1
6 5545 1 1 62 ASP HB2 H 9.607 -7.875 -9.329 1.00 . A A . 54 ASP HB2 1 1
6 5546 1 1 62 ASP HB3 H 8.157 -7.392 -10.211 1.00 . A A . 54 ASP HB3 1 1
6 5547 1 1 62 ASP N N 11.322 -6.340 -10.855 1.00 . A A . 54 ASP N 1 1
6 5548 1 1 62 ASP O O 10.651 -4.753 -8.799 1.00 . A A . 54 ASP O 1 1
6 5549 1 1 62 ASP OD1 O 9.650 -8.074 -12.526 1.00 . A A . 54 ASP OD1 1 1
6 5550 1 1 62 ASP OD2 O 9.748 -9.665 -11.077 1.00 . A A . 54 ASP OD2 1 1
6 5551 1 1 63 ASP C C 7.740 -4.840 -6.668 1.00 . A A . 55 ASP C 1 1
6 5552 1 1 63 ASP CA C 8.234 -4.021 -7.860 1.00 . A A . 55 ASP CA 1 1
6 5553 1 1 63 ASP CB C 7.179 -2.979 -8.237 1.00 . A A . 55 ASP CB 1 1
6 5554 1 1 63 ASP CG C 7.569 -2.315 -9.558 1.00 . A A . 55 ASP CG 1 1
6 5555 1 1 63 ASP H H 7.713 -5.309 -9.506 1.00 . A A . 55 ASP H 1 1
6 5556 1 1 63 ASP HA H 9.155 -3.522 -7.598 1.00 . A A . 55 ASP HA 1 1
6 5557 1 1 63 ASP HB2 H 6.219 -3.464 -8.346 1.00 . A A . 55 ASP HB2 1 1
6 5558 1 1 63 ASP HB3 H 7.118 -2.229 -7.462 1.00 . A A . 55 ASP HB3 1 1
6 5559 1 1 63 ASP N N 8.473 -4.927 -9.020 1.00 . A A . 55 ASP N 1 1
6 5560 1 1 63 ASP O O 6.731 -5.513 -6.742 1.00 . A A . 55 ASP O 1 1
6 5561 1 1 63 ASP OD1 O 7.800 -3.035 -10.514 1.00 . A A . 55 ASP OD1 1 1
6 5562 1 1 63 ASP OD2 O 7.631 -1.096 -9.590 1.00 . A A . 55 ASP OD2 1 1
6 5563 1 1 64 ARG C C 7.926 -4.652 -3.170 1.00 . A A . 56 ARG C 1 1
6 5564 1 1 64 ARG CA C 8.014 -5.576 -4.381 1.00 . A A . 56 ARG CA 1 1
6 5565 1 1 64 ARG CB C 9.024 -6.686 -4.107 1.00 . A A . 56 ARG CB 1 1
6 5566 1 1 64 ARG CD C 9.312 -8.754 -5.470 1.00 . A A . 56 ARG CD 1 1
6 5567 1 1 64 ARG CG C 9.553 -7.245 -5.430 1.00 . A A . 56 ARG CG 1 1
6 5568 1 1 64 ARG CZ C 9.074 -10.303 -7.320 1.00 . A A . 56 ARG CZ 1 1
6 5569 1 1 64 ARG H H 9.257 -4.250 -5.531 1.00 . A A . 56 ARG H 1 1
6 5570 1 1 64 ARG HA H 7.048 -6.012 -4.562 1.00 . A A . 56 ARG HA 1 1
6 5571 1 1 64 ARG HB2 H 9.845 -6.295 -3.524 1.00 . A A . 56 ARG HB2 1 1
6 5572 1 1 64 ARG HB3 H 8.536 -7.474 -3.560 1.00 . A A . 56 ARG HB3 1 1
6 5573 1 1 64 ARG HD2 H 9.901 -9.233 -4.702 1.00 . A A . 56 ARG HD2 1 1
6 5574 1 1 64 ARG HD3 H 8.264 -8.954 -5.299 1.00 . A A . 56 ARG HD3 1 1
6 5575 1 1 64 ARG HE H 10.452 -8.873 -7.295 1.00 . A A . 56 ARG HE 1 1
6 5576 1 1 64 ARG HG2 H 9.037 -6.775 -6.254 1.00 . A A . 56 ARG HG2 1 1
6 5577 1 1 64 ARG HG3 H 10.611 -7.049 -5.507 1.00 . A A . 56 ARG HG3 1 1
6 5578 1 1 64 ARG HH11 H 8.187 -10.816 -5.601 1.00 . A A . 56 ARG HH11 1 1
6 5579 1 1 64 ARG HH12 H 7.807 -11.812 -6.966 1.00 . A A . 56 ARG HH12 1 1
6 5580 1 1 64 ARG HH21 H 9.816 -10.030 -9.160 1.00 . A A . 56 ARG HH21 1 1
6 5581 1 1 64 ARG HH22 H 8.731 -11.368 -8.981 1.00 . A A . 56 ARG HH22 1 1
6 5582 1 1 64 ARG N N 8.443 -4.794 -5.571 1.00 . A A . 56 ARG N 1 1
6 5583 1 1 64 ARG NE N 9.711 -9.287 -6.805 1.00 . A A . 56 ARG NE 1 1
6 5584 1 1 64 ARG NH1 N 8.295 -11.034 -6.571 1.00 . A A . 56 ARG NH1 1 1
6 5585 1 1 64 ARG NH2 N 9.218 -10.589 -8.586 1.00 . A A . 56 ARG NH2 1 1
6 5586 1 1 64 ARG O O 8.873 -3.977 -2.819 1.00 . A A . 56 ARG O 1 1
6 5587 1 1 65 CYS C C 7.714 -4.098 -0.310 1.00 . A A . 57 CYS C 1 1
6 5588 1 1 65 CYS CA C 6.649 -3.732 -1.337 1.00 . A A . 57 CYS CA 1 1
6 5589 1 1 65 CYS CB C 5.269 -3.914 -0.707 1.00 . A A . 57 CYS CB 1 1
6 5590 1 1 65 CYS H H 6.039 -5.169 -2.824 1.00 . A A . 57 CYS H 1 1
6 5591 1 1 65 CYS HA H 6.775 -2.702 -1.638 1.00 . A A . 57 CYS HA 1 1
6 5592 1 1 65 CYS HB2 H 5.233 -4.859 -0.188 1.00 . A A . 57 CYS HB2 1 1
6 5593 1 1 65 CYS HB3 H 5.088 -3.113 -0.005 1.00 . A A . 57 CYS HB3 1 1
6 5594 1 1 65 CYS N N 6.792 -4.615 -2.526 1.00 . A A . 57 CYS N 1 1
6 5595 1 1 65 CYS O O 8.074 -5.253 -0.164 1.00 . A A . 57 CYS O 1 1
6 5596 1 1 65 CYS SG S 4.000 -3.880 -1.994 1.00 . A A . 57 CYS SG 1 1
6 5597 1 1 66 THR C C 8.638 -4.162 2.597 1.00 . A A . 58 THR C 1 1
6 5598 1 1 66 THR CA C 9.255 -3.391 1.430 1.00 . A A . 58 THR CA 1 1
6 5599 1 1 66 THR CB C 9.824 -2.064 1.939 1.00 . A A . 58 THR CB 1 1
6 5600 1 1 66 THR CG2 C 10.170 -1.167 0.749 1.00 . A A . 58 THR CG2 1 1
6 5601 1 1 66 THR H H 7.897 -2.205 0.259 1.00 . A A . 58 THR H 1 1
6 5602 1 1 66 THR HA H 10.045 -3.976 0.995 1.00 . A A . 58 THR HA 1 1
6 5603 1 1 66 THR HB H 10.717 -2.251 2.514 1.00 . A A . 58 THR HB 1 1
6 5604 1 1 66 THR HG1 H 8.947 -1.763 3.648 1.00 . A A . 58 THR HG1 1 1
6 5605 1 1 66 THR HG21 H 10.407 -1.780 -0.108 1.00 . A A . 58 THR HG21 1 1
6 5606 1 1 66 THR HG22 H 11.022 -0.551 0.998 1.00 . A A . 58 THR HG22 1 1
6 5607 1 1 66 THR HG23 H 9.325 -0.535 0.517 1.00 . A A . 58 THR HG23 1 1
6 5608 1 1 66 THR N N 8.214 -3.121 0.402 1.00 . A A . 58 THR N 1 1
6 5609 1 1 66 THR O O 9.324 -4.588 3.505 1.00 . A A . 58 THR O 1 1
6 5610 1 1 66 THR OG1 O 8.859 -1.419 2.756 1.00 . A A . 58 THR OG1 1 1
6 5611 1 1 67 GLY C C 6.018 -4.092 4.633 1.00 . A A . 59 GLY C 1 1
6 5612 1 1 67 GLY CA C 6.690 -5.085 3.689 1.00 . A A . 59 GLY CA 1 1
6 5613 1 1 67 GLY H H 6.811 -3.992 1.842 1.00 . A A . 59 GLY H 1 1
6 5614 1 1 67 GLY HA2 H 5.946 -5.751 3.282 1.00 . A A . 59 GLY HA2 1 1
6 5615 1 1 67 GLY HA3 H 7.430 -5.657 4.232 1.00 . A A . 59 GLY HA3 1 1
6 5616 1 1 67 GLY N N 7.348 -4.343 2.582 1.00 . A A . 59 GLY N 1 1
6 5617 1 1 67 GLY O O 4.845 -4.197 4.924 1.00 . A A . 59 GLY O 1 1
6 5618 1 1 68 GLN C C 5.514 -0.995 5.201 1.00 . A A . 60 GLN C 1 1
6 5619 1 1 68 GLN CA C 6.143 -2.120 6.026 1.00 . A A . 60 GLN CA 1 1
6 5620 1 1 68 GLN CB C 7.227 -1.541 6.940 1.00 . A A . 60 GLN CB 1 1
6 5621 1 1 68 GLN CD C 7.161 -3.486 8.513 1.00 . A A . 60 GLN CD 1 1
6 5622 1 1 68 GLN CG C 8.043 -2.680 7.557 1.00 . A A . 60 GLN CG 1 1
6 5623 1 1 68 GLN H H 7.692 -3.050 4.858 1.00 . A A . 60 GLN H 1 1
6 5624 1 1 68 GLN HA H 5.382 -2.596 6.628 1.00 . A A . 60 GLN HA 1 1
6 5625 1 1 68 GLN HB2 H 7.879 -0.901 6.363 1.00 . A A . 60 GLN HB2 1 1
6 5626 1 1 68 GLN HB3 H 6.764 -0.965 7.728 1.00 . A A . 60 GLN HB3 1 1
6 5627 1 1 68 GLN HE21 H 8.673 -4.562 9.223 1.00 . A A . 60 GLN HE21 1 1
6 5628 1 1 68 GLN HE22 H 7.151 -4.920 9.886 1.00 . A A . 60 GLN HE22 1 1
6 5629 1 1 68 GLN HG2 H 8.409 -3.326 6.772 1.00 . A A . 60 GLN HG2 1 1
6 5630 1 1 68 GLN HG3 H 8.879 -2.268 8.103 1.00 . A A . 60 GLN HG3 1 1
6 5631 1 1 68 GLN N N 6.747 -3.121 5.109 1.00 . A A . 60 GLN N 1 1
6 5632 1 1 68 GLN NE2 N 7.707 -4.399 9.270 1.00 . A A . 60 GLN NE2 1 1
6 5633 1 1 68 GLN O O 4.892 -0.097 5.733 1.00 . A A . 60 GLN O 1 1
6 5634 1 1 68 GLN OE1 O 5.966 -3.284 8.571 1.00 . A A . 60 GLN OE1 1 1
6 5635 1 1 69 SER C C 3.686 -0.388 2.581 1.00 . A A . 61 SER C 1 1
6 5636 1 1 69 SER CA C 5.079 0.038 3.052 1.00 . A A . 61 SER CA 1 1
6 5637 1 1 69 SER CB C 5.975 0.276 1.837 1.00 . A A . 61 SER CB 1 1
6 5638 1 1 69 SER H H 6.178 -1.769 3.490 1.00 . A A . 61 SER H 1 1
6 5639 1 1 69 SER HA H 5.001 0.950 3.625 1.00 . A A . 61 SER HA 1 1
6 5640 1 1 69 SER HB2 H 6.919 0.685 2.158 1.00 . A A . 61 SER HB2 1 1
6 5641 1 1 69 SER HB3 H 6.146 -0.662 1.327 1.00 . A A . 61 SER HB3 1 1
6 5642 1 1 69 SER HG H 4.733 0.708 0.402 1.00 . A A . 61 SER HG 1 1
6 5643 1 1 69 SER N N 5.671 -1.034 3.904 1.00 . A A . 61 SER N 1 1
6 5644 1 1 69 SER O O 3.392 -1.562 2.467 1.00 . A A . 61 SER O 1 1
6 5645 1 1 69 SER OG O 5.341 1.199 0.960 1.00 . A A . 61 SER OG 1 1
6 5646 1 1 70 ALA C C 1.292 0.595 0.371 1.00 . A A . 62 ALA C 1 1
6 5647 1 1 70 ALA CA C 1.454 0.203 1.842 1.00 . A A . 62 ALA CA 1 1
6 5648 1 1 70 ALA CB C 0.418 0.952 2.684 1.00 . A A . 62 ALA CB 1 1
6 5649 1 1 70 ALA H H 3.084 1.497 2.403 1.00 . A A . 62 ALA H 1 1
6 5650 1 1 70 ALA HA H 1.302 -0.860 1.948 1.00 . A A . 62 ALA HA 1 1
6 5651 1 1 70 ALA HB1 H 0.055 0.305 3.469 1.00 . A A . 62 ALA HB1 1 1
6 5652 1 1 70 ALA HB2 H -0.408 1.252 2.056 1.00 . A A . 62 ALA HB2 1 1
6 5653 1 1 70 ALA HB3 H 0.873 1.828 3.122 1.00 . A A . 62 ALA HB3 1 1
6 5654 1 1 70 ALA N N 2.827 0.556 2.305 1.00 . A A . 62 ALA N 1 1
6 5655 1 1 70 ALA O O 0.572 -0.039 -0.374 1.00 . A A . 62 ALA O 1 1
6 5656 1 1 71 ASP C C 3.048 1.565 -2.264 1.00 . A A . 63 ASP C 1 1
6 5657 1 1 71 ASP CA C 1.835 2.065 -1.476 1.00 . A A . 63 ASP CA 1 1
6 5658 1 1 71 ASP CB C 1.777 3.592 -1.546 1.00 . A A . 63 ASP CB 1 1
6 5659 1 1 71 ASP CG C 0.402 4.071 -1.078 1.00 . A A . 63 ASP CG 1 1
6 5660 1 1 71 ASP H H 2.529 2.135 0.564 1.00 . A A . 63 ASP H 1 1
6 5661 1 1 71 ASP HA H 0.933 1.651 -1.902 1.00 . A A . 63 ASP HA 1 1
6 5662 1 1 71 ASP HB2 H 2.542 4.012 -0.909 1.00 . A A . 63 ASP HB2 1 1
6 5663 1 1 71 ASP HB3 H 1.940 3.913 -2.564 1.00 . A A . 63 ASP HB3 1 1
6 5664 1 1 71 ASP N N 1.955 1.636 -0.053 1.00 . A A . 63 ASP N 1 1
6 5665 1 1 71 ASP O O 4.180 1.741 -1.858 1.00 . A A . 63 ASP O 1 1
6 5666 1 1 71 ASP OD1 O -0.290 3.293 -0.443 1.00 . A A . 63 ASP OD1 1 1
6 5667 1 1 71 ASP OD2 O 0.064 5.209 -1.363 1.00 . A A . 63 ASP OD2 1 1
6 5668 1 1 72 CYS C C 4.496 1.557 -5.089 1.00 . A A . 64 CYS C 1 1
6 5669 1 1 72 CYS CA C 3.961 0.438 -4.203 1.00 . A A . 64 CYS CA 1 1
6 5670 1 1 72 CYS CB C 3.494 -0.729 -5.076 1.00 . A A . 64 CYS CB 1 1
6 5671 1 1 72 CYS H H 1.901 0.815 -3.701 1.00 . A A . 64 CYS H 1 1
6 5672 1 1 72 CYS HA H 4.753 0.107 -3.551 1.00 . A A . 64 CYS HA 1 1
6 5673 1 1 72 CYS HB2 H 3.237 -1.570 -4.448 1.00 . A A . 64 CYS HB2 1 1
6 5674 1 1 72 CYS HB3 H 2.628 -0.430 -5.648 1.00 . A A . 64 CYS HB3 1 1
6 5675 1 1 72 CYS N N 2.821 0.946 -3.390 1.00 . A A . 64 CYS N 1 1
6 5676 1 1 72 CYS O O 3.738 2.284 -5.699 1.00 . A A . 64 CYS O 1 1
6 5677 1 1 72 CYS SG S 4.827 -1.204 -6.205 1.00 . A A . 64 CYS SG 1 1
6 5678 1 1 73 PRO C C 6.524 2.264 -7.396 1.00 . A A . 65 PRO C 1 1
6 5679 1 1 73 PRO CA C 6.483 2.680 -5.923 1.00 . A A . 65 PRO CA 1 1
6 5680 1 1 73 PRO CB C 7.887 2.707 -5.323 1.00 . A A . 65 PRO CB 1 1
6 5681 1 1 73 PRO CD C 6.710 0.764 -4.378 1.00 . A A . 65 PRO CD 1 1
6 5682 1 1 73 PRO CG C 8.104 1.352 -4.619 1.00 . A A . 65 PRO CG 1 1
6 5683 1 1 73 PRO HA H 6.010 3.640 -5.805 1.00 . A A . 65 PRO HA 1 1
6 5684 1 1 73 PRO HB2 H 8.602 2.822 -6.106 1.00 . A A . 65 PRO HB2 1 1
6 5685 1 1 73 PRO HB3 H 7.975 3.510 -4.609 1.00 . A A . 65 PRO HB3 1 1
6 5686 1 1 73 PRO HD2 H 6.655 -0.245 -4.765 1.00 . A A . 65 PRO HD2 1 1
6 5687 1 1 73 PRO HD3 H 6.469 0.782 -3.327 1.00 . A A . 65 PRO HD3 1 1
6 5688 1 1 73 PRO HG2 H 8.684 0.696 -5.252 1.00 . A A . 65 PRO HG2 1 1
6 5689 1 1 73 PRO HG3 H 8.605 1.500 -3.676 1.00 . A A . 65 PRO HG3 1 1
6 5690 1 1 73 PRO N N 5.798 1.659 -5.127 1.00 . A A . 65 PRO N 1 1
6 5691 1 1 73 PRO O O 6.033 1.217 -7.769 1.00 . A A . 65 PRO O 1 1
6 5692 1 1 74 ARG C C 8.514 3.170 -10.261 1.00 . A A . 66 ARG C 1 1
6 5693 1 1 74 ARG CA C 7.171 2.722 -9.684 1.00 . A A . 66 ARG CA 1 1
6 5694 1 1 74 ARG CB C 6.037 3.425 -10.430 1.00 . A A . 66 ARG CB 1 1
6 5695 1 1 74 ARG CD C 4.829 5.526 -9.816 1.00 . A A . 66 ARG CD 1 1
6 5696 1 1 74 ARG CG C 6.172 4.939 -10.255 1.00 . A A . 66 ARG CG 1 1
6 5697 1 1 74 ARG CZ C 4.656 7.708 -8.779 1.00 . A A . 66 ARG CZ 1 1
6 5698 1 1 74 ARG H H 7.494 3.916 -7.919 1.00 . A A . 66 ARG H 1 1
6 5699 1 1 74 ARG HA H 7.068 1.653 -9.798 1.00 . A A . 66 ARG HA 1 1
6 5700 1 1 74 ARG HB2 H 6.091 3.176 -11.481 1.00 . A A . 66 ARG HB2 1 1
6 5701 1 1 74 ARG HB3 H 5.087 3.101 -10.031 1.00 . A A . 66 ARG HB3 1 1
6 5702 1 1 74 ARG HD2 H 4.051 5.185 -10.484 1.00 . A A . 66 ARG HD2 1 1
6 5703 1 1 74 ARG HD3 H 4.606 5.202 -8.810 1.00 . A A . 66 ARG HD3 1 1
6 5704 1 1 74 ARG HE H 5.135 7.469 -10.690 1.00 . A A . 66 ARG HE 1 1
6 5705 1 1 74 ARG HG2 H 6.921 5.148 -9.504 1.00 . A A . 66 ARG HG2 1 1
6 5706 1 1 74 ARG HG3 H 6.467 5.384 -11.193 1.00 . A A . 66 ARG HG3 1 1
6 5707 1 1 74 ARG HH11 H 2.778 7.042 -8.594 1.00 . A A . 66 ARG HH11 1 1
6 5708 1 1 74 ARG HH12 H 3.297 8.165 -7.382 1.00 . A A . 66 ARG HH12 1 1
6 5709 1 1 74 ARG HH21 H 6.476 8.538 -8.711 1.00 . A A . 66 ARG HH21 1 1
6 5710 1 1 74 ARG HH22 H 5.390 9.013 -7.449 1.00 . A A . 66 ARG HH22 1 1
6 5711 1 1 74 ARG N N 7.105 3.076 -8.238 1.00 . A A . 66 ARG N 1 1
6 5712 1 1 74 ARG NE N 4.903 7.013 -9.855 1.00 . A A . 66 ARG NE 1 1
6 5713 1 1 74 ARG NH1 N 3.485 7.632 -8.207 1.00 . A A . 66 ARG NH1 1 1
6 5714 1 1 74 ARG NH2 N 5.580 8.479 -8.274 1.00 . A A . 66 ARG NH2 1 1
6 5715 1 1 74 ARG O O 8.884 4.324 -10.178 1.00 . A A . 66 ARG O 1 1
6 5716 1 1 75 TYR C C 10.448 2.679 -12.964 1.00 . A A . 67 TYR C 1 1
6 5717 1 1 75 TYR CA C 10.565 2.639 -11.438 1.00 . A A . 67 TYR CA 1 1
6 5718 1 1 75 TYR CB C 11.620 1.604 -11.037 1.00 . A A . 67 TYR CB 1 1
6 5719 1 1 75 TYR CD1 C 11.199 1.915 -8.569 1.00 . A A . 67 TYR CD1 1 1
6 5720 1 1 75 TYR CD2 C 11.101 -0.324 -9.498 1.00 . A A . 67 TYR CD2 1 1
6 5721 1 1 75 TYR CE1 C 10.902 1.402 -7.301 1.00 . A A . 67 TYR CE1 1 1
6 5722 1 1 75 TYR CE2 C 10.804 -0.836 -8.229 1.00 . A A . 67 TYR CE2 1 1
6 5723 1 1 75 TYR CG C 11.299 1.053 -9.668 1.00 . A A . 67 TYR CG 1 1
6 5724 1 1 75 TYR CZ C 10.705 0.026 -7.131 1.00 . A A . 67 TYR CZ 1 1
6 5725 1 1 75 TYR H H 8.929 1.340 -10.910 1.00 . A A . 67 TYR H 1 1
6 5726 1 1 75 TYR HA H 10.857 3.612 -11.075 1.00 . A A . 67 TYR HA 1 1
6 5727 1 1 75 TYR HB2 H 11.626 0.799 -11.757 1.00 . A A . 67 TYR HB2 1 1
6 5728 1 1 75 TYR HB3 H 12.592 2.074 -11.014 1.00 . A A . 67 TYR HB3 1 1
6 5729 1 1 75 TYR HD1 H 11.351 2.976 -8.700 1.00 . A A . 67 TYR HD1 1 1
6 5730 1 1 75 TYR HD2 H 11.178 -0.989 -10.345 1.00 . A A . 67 TYR HD2 1 1
6 5731 1 1 75 TYR HE1 H 10.825 2.067 -6.454 1.00 . A A . 67 TYR HE1 1 1
6 5732 1 1 75 TYR HE2 H 10.652 -1.898 -8.097 1.00 . A A . 67 TYR HE2 1 1
6 5733 1 1 75 TYR HH H 11.068 -0.144 -5.265 1.00 . A A . 67 TYR HH 1 1
6 5734 1 1 75 TYR N N 9.247 2.265 -10.851 1.00 . A A . 67 TYR N 1 1
6 5735 1 1 75 TYR O O 11.382 3.028 -13.659 1.00 . A A . 67 TYR O 1 1
6 5736 1 1 75 TYR OH O 10.413 -0.480 -5.881 1.00 . A A . 67 TYR OH 1 1
6 5737 1 1 76 HIS C C 7.642 2.350 -15.311 1.00 . A A . 68 HIS C 1 1
6 5738 1 1 76 HIS CA C 9.134 2.340 -14.973 1.00 . A A . 68 HIS CA 1 1
6 5739 1 1 76 HIS CB C 9.786 1.095 -15.577 1.00 . A A . 68 HIS CB 1 1
6 5740 1 1 76 HIS CD2 C 10.043 1.245 -18.188 1.00 . A A . 68 HIS CD2 1 1
6 5741 1 1 76 HIS CE1 C 11.941 2.288 -18.258 1.00 . A A . 68 HIS CE1 1 1
6 5742 1 1 76 HIS CG C 10.431 1.454 -16.887 1.00 . A A . 68 HIS CG 1 1
6 5743 1 1 76 HIS H H 8.565 2.044 -12.917 1.00 . A A . 68 HIS H 1 1
6 5744 1 1 76 HIS HA H 9.601 3.225 -15.380 1.00 . A A . 68 HIS HA 1 1
6 5745 1 1 76 HIS HB2 H 10.536 0.715 -14.898 1.00 . A A . 68 HIS HB2 1 1
6 5746 1 1 76 HIS HB3 H 9.034 0.340 -15.743 1.00 . A A . 68 HIS HB3 1 1
6 5747 1 1 76 HIS HD1 H 12.188 2.415 -16.195 1.00 . A A . 68 HIS HD1 1 1
6 5748 1 1 76 HIS HD2 H 9.135 0.747 -18.493 1.00 . A A . 68 HIS HD2 1 1
6 5749 1 1 76 HIS HE1 H 12.835 2.778 -18.618 1.00 . A A . 68 HIS HE1 1 1
6 5750 1 1 76 HIS N N 9.307 2.322 -13.493 1.00 . A A . 68 HIS N 1 1
6 5751 1 1 76 HIS ND1 N 11.644 2.120 -16.957 1.00 . A A . 68 HIS ND1 1 1
6 5752 1 1 76 HIS NE2 N 10.999 1.773 -19.051 1.00 . A A . 68 HIS NE2 1 1
6 5753 1 1 76 HIS O O 7.191 1.410 -15.945 1.00 . A A . 68 HIS O 1 1
6 5754 1 1 76 HIS OXT O 6.974 3.297 -14.931 1.00 . A A . 68 HIS OXT 1 1
7 5755 1 1 9 GLY C C 0.722 15.113 4.578 1.00 . A A . 1 GLY C 1 1
7 5756 1 1 9 GLY CA C 1.385 16.481 4.753 1.00 . A A . 1 GLY CA 1 1
7 5757 1 1 9 GLY H H 1.203 17.883 3.224 1.00 . A A . 1 GLY H 1 1
7 5758 1 1 9 GLY HA2 H 2.398 16.441 4.378 1.00 . A A . 1 GLY HA2 1 1
7 5759 1 1 9 GLY HA3 H 1.400 16.742 5.802 1.00 . A A . 1 GLY HA3 1 1
7 5760 1 1 9 GLY N N 0.615 17.506 3.995 1.00 . A A . 1 GLY N 1 1
7 5761 1 1 9 GLY O O 0.107 14.835 3.568 1.00 . A A . 1 GLY O 1 1
7 5762 1 1 10 LYS C C -0.897 12.769 6.479 1.00 . A A . 2 LYS C 1 1
7 5763 1 1 10 LYS CA C 0.219 12.908 5.441 1.00 . A A . 2 LYS CA 1 1
7 5764 1 1 10 LYS CB C 1.280 11.833 5.690 1.00 . A A . 2 LYS CB 1 1
7 5765 1 1 10 LYS CD C 3.149 11.159 7.206 1.00 . A A . 2 LYS CD 1 1
7 5766 1 1 10 LYS CE C 2.372 10.261 8.170 1.00 . A A . 2 LYS CE 1 1
7 5767 1 1 10 LYS CG C 2.260 12.321 6.758 1.00 . A A . 2 LYS CG 1 1
7 5768 1 1 10 LYS H H 1.342 14.498 6.363 1.00 . A A . 2 LYS H 1 1
7 5769 1 1 10 LYS HA H -0.192 12.784 4.451 1.00 . A A . 2 LYS HA 1 1
7 5770 1 1 10 LYS HB2 H 0.801 10.926 6.028 1.00 . A A . 2 LYS HB2 1 1
7 5771 1 1 10 LYS HB3 H 1.817 11.637 4.774 1.00 . A A . 2 LYS HB3 1 1
7 5772 1 1 10 LYS HD2 H 3.451 10.584 6.342 1.00 . A A . 2 LYS HD2 1 1
7 5773 1 1 10 LYS HD3 H 4.024 11.547 7.705 1.00 . A A . 2 LYS HD3 1 1
7 5774 1 1 10 LYS HE2 H 1.318 10.308 7.936 1.00 . A A . 2 LYS HE2 1 1
7 5775 1 1 10 LYS HE3 H 2.717 9.242 8.070 1.00 . A A . 2 LYS HE3 1 1
7 5776 1 1 10 LYS HG2 H 2.874 13.109 6.348 1.00 . A A . 2 LYS HG2 1 1
7 5777 1 1 10 LYS HG3 H 1.710 12.698 7.607 1.00 . A A . 2 LYS HG3 1 1
7 5778 1 1 10 LYS HZ1 H 1.875 10.301 10.192 1.00 . A A . 2 LYS HZ1 1 1
7 5779 1 1 10 LYS HZ2 H 2.512 11.761 9.608 1.00 . A A . 2 LYS HZ2 1 1
7 5780 1 1 10 LYS HZ3 H 3.540 10.437 9.885 1.00 . A A . 2 LYS HZ3 1 1
7 5781 1 1 10 LYS N N 0.842 14.256 5.555 1.00 . A A . 2 LYS N 1 1
7 5782 1 1 10 LYS NZ N 2.591 10.725 9.569 1.00 . A A . 2 LYS NZ 1 1
7 5783 1 1 10 LYS O O -0.840 11.929 7.354 1.00 . A A . 2 LYS O 1 1
7 5784 1 1 11 GLU C C -4.238 12.831 6.713 1.00 . A A . 3 GLU C 1 1
7 5785 1 1 11 GLU CA C -3.027 13.491 7.372 1.00 . A A . 3 GLU CA 1 1
7 5786 1 1 11 GLU CB C -3.405 14.894 7.855 1.00 . A A . 3 GLU CB 1 1
7 5787 1 1 11 GLU CD C -4.613 16.901 6.992 1.00 . A A . 3 GLU CD 1 1
7 5788 1 1 11 GLU CG C -3.592 15.817 6.650 1.00 . A A . 3 GLU CG 1 1
7 5789 1 1 11 GLU H H -1.941 14.256 5.675 1.00 . A A . 3 GLU H 1 1
7 5790 1 1 11 GLU HA H -2.713 12.893 8.215 1.00 . A A . 3 GLU HA 1 1
7 5791 1 1 11 GLU HB2 H -4.326 14.844 8.418 1.00 . A A . 3 GLU HB2 1 1
7 5792 1 1 11 GLU HB3 H -2.619 15.282 8.484 1.00 . A A . 3 GLU HB3 1 1
7 5793 1 1 11 GLU HG2 H -2.648 16.276 6.397 1.00 . A A . 3 GLU HG2 1 1
7 5794 1 1 11 GLU HG3 H -3.949 15.242 5.808 1.00 . A A . 3 GLU HG3 1 1
7 5795 1 1 11 GLU N N -1.912 13.584 6.388 1.00 . A A . 3 GLU N 1 1
7 5796 1 1 11 GLU O O -5.297 12.740 7.296 1.00 . A A . 3 GLU O 1 1
7 5797 1 1 11 GLU OE1 O -5.718 16.548 7.371 1.00 . A A . 3 GLU OE1 1 1
7 5798 1 1 11 GLU OE2 O -4.274 18.067 6.871 1.00 . A A . 3 GLU OE2 1 1
7 5799 1 1 12 CYS C C -4.715 10.441 4.104 1.00 . A A . 4 CYS C 1 1
7 5800 1 1 12 CYS CA C -5.227 11.693 4.815 1.00 . A A . 4 CYS CA 1 1
7 5801 1 1 12 CYS CB C -5.850 12.645 3.789 1.00 . A A . 4 CYS CB 1 1
7 5802 1 1 12 CYS H H -3.221 12.437 5.053 1.00 . A A . 4 CYS H 1 1
7 5803 1 1 12 CYS HA H -5.969 11.407 5.543 1.00 . A A . 4 CYS HA 1 1
7 5804 1 1 12 CYS HB2 H -5.062 13.140 3.244 1.00 . A A . 4 CYS HB2 1 1
7 5805 1 1 12 CYS HB3 H -6.457 12.081 3.097 1.00 . A A . 4 CYS HB3 1 1
7 5806 1 1 12 CYS N N -4.087 12.360 5.504 1.00 . A A . 4 CYS N 1 1
7 5807 1 1 12 CYS O O -4.463 10.445 2.915 1.00 . A A . 4 CYS O 1 1
7 5808 1 1 12 CYS SG S -6.879 13.893 4.618 1.00 . A A . 4 CYS SG 1 1
7 5809 1 1 13 ASP C C -5.181 7.534 3.314 1.00 . A A . 5 ASP C 1 1
7 5810 1 1 13 ASP CA C -4.081 8.104 4.207 1.00 . A A . 5 ASP CA 1 1
7 5811 1 1 13 ASP CB C -3.745 7.088 5.304 1.00 . A A . 5 ASP CB 1 1
7 5812 1 1 13 ASP CG C -2.360 6.493 5.043 1.00 . A A . 5 ASP CG 1 1
7 5813 1 1 13 ASP H H -4.788 9.391 5.782 1.00 . A A . 5 ASP H 1 1
7 5814 1 1 13 ASP HA H -3.200 8.304 3.616 1.00 . A A . 5 ASP HA 1 1
7 5815 1 1 13 ASP HB2 H -3.751 7.581 6.266 1.00 . A A . 5 ASP HB2 1 1
7 5816 1 1 13 ASP HB3 H -4.481 6.297 5.301 1.00 . A A . 5 ASP HB3 1 1
7 5817 1 1 13 ASP N N -4.567 9.367 4.827 1.00 . A A . 5 ASP N 1 1
7 5818 1 1 13 ASP O O -4.926 6.783 2.393 1.00 . A A . 5 ASP O 1 1
7 5819 1 1 13 ASP OD1 O -1.919 6.546 3.907 1.00 . A A . 5 ASP OD1 1 1
7 5820 1 1 13 ASP OD2 O -1.765 5.993 5.984 1.00 . A A . 5 ASP OD2 1 1
7 5821 1 1 14 CYS C C -7.896 8.352 1.671 1.00 . A A . 6 CYS C 1 1
7 5822 1 1 14 CYS CA C -7.533 7.355 2.770 1.00 . A A . 6 CYS CA 1 1
7 5823 1 1 14 CYS CB C -8.749 7.141 3.667 1.00 . A A . 6 CYS CB 1 1
7 5824 1 1 14 CYS H H -6.587 8.481 4.345 1.00 . A A . 6 CYS H 1 1
7 5825 1 1 14 CYS HA H -7.247 6.415 2.324 1.00 . A A . 6 CYS HA 1 1
7 5826 1 1 14 CYS HB2 H -8.422 7.024 4.687 1.00 . A A . 6 CYS HB2 1 1
7 5827 1 1 14 CYS HB3 H -9.405 7.995 3.596 1.00 . A A . 6 CYS HB3 1 1
7 5828 1 1 14 CYS N N -6.407 7.881 3.589 1.00 . A A . 6 CYS N 1 1
7 5829 1 1 14 CYS O O -7.623 9.533 1.768 1.00 . A A . 6 CYS O 1 1
7 5830 1 1 14 CYS SG S -9.635 5.654 3.140 1.00 . A A . 6 CYS SG 1 1
7 5831 1 1 15 SER C C -10.453 8.848 -0.536 1.00 . A A . 7 SER C 1 1
7 5832 1 1 15 SER CA C -8.926 8.791 -0.474 1.00 . A A . 7 SER CA 1 1
7 5833 1 1 15 SER CB C -8.379 8.258 -1.799 1.00 . A A . 7 SER CB 1 1
7 5834 1 1 15 SER H H -8.743 6.927 0.583 1.00 . A A . 7 SER H 1 1
7 5835 1 1 15 SER HA H -8.533 9.780 -0.291 1.00 . A A . 7 SER HA 1 1
7 5836 1 1 15 SER HB2 H -7.351 8.558 -1.914 1.00 . A A . 7 SER HB2 1 1
7 5837 1 1 15 SER HB3 H -8.438 7.176 -1.802 1.00 . A A . 7 SER HB3 1 1
7 5838 1 1 15 SER HG H -9.369 8.068 -3.462 1.00 . A A . 7 SER HG 1 1
7 5839 1 1 15 SER N N -8.524 7.882 0.631 1.00 . A A . 7 SER N 1 1
7 5840 1 1 15 SER O O -11.028 9.739 -1.128 1.00 . A A . 7 SER O 1 1
7 5841 1 1 15 SER OG O -9.145 8.789 -2.870 1.00 . A A . 7 SER OG 1 1
7 5842 1 1 16 SER C C -13.124 7.887 1.503 1.00 . A A . 8 SER C 1 1
7 5843 1 1 16 SER CA C -12.601 7.900 0.060 1.00 . A A . 8 SER CA 1 1
7 5844 1 1 16 SER CB C -13.101 6.655 -0.673 1.00 . A A . 8 SER CB 1 1
7 5845 1 1 16 SER H H -10.626 7.193 0.551 1.00 . A A . 8 SER H 1 1
7 5846 1 1 16 SER HA H -12.954 8.783 -0.448 1.00 . A A . 8 SER HA 1 1
7 5847 1 1 16 SER HB2 H -12.736 5.771 -0.177 1.00 . A A . 8 SER HB2 1 1
7 5848 1 1 16 SER HB3 H -14.182 6.646 -0.672 1.00 . A A . 8 SER HB3 1 1
7 5849 1 1 16 SER HG H -13.148 7.296 -2.510 1.00 . A A . 8 SER HG 1 1
7 5850 1 1 16 SER N N -11.112 7.902 0.077 1.00 . A A . 8 SER N 1 1
7 5851 1 1 16 SER O O -12.580 7.203 2.348 1.00 . A A . 8 SER O 1 1
7 5852 1 1 16 SER OG O -12.616 6.673 -2.011 1.00 . A A . 8 SER OG 1 1
7 5853 1 1 17 PRO C C -15.677 7.541 3.358 1.00 . A A . 9 PRO C 1 1
7 5854 1 1 17 PRO CA C -14.780 8.753 3.077 1.00 . A A . 9 PRO CA 1 1
7 5855 1 1 17 PRO CB C -15.612 10.035 2.986 1.00 . A A . 9 PRO CB 1 1
7 5856 1 1 17 PRO CD C -14.815 9.477 0.709 1.00 . A A . 9 PRO CD 1 1
7 5857 1 1 17 PRO CG C -15.883 10.274 1.481 1.00 . A A . 9 PRO CG 1 1
7 5858 1 1 17 PRO HA H -14.027 8.856 3.840 1.00 . A A . 9 PRO HA 1 1
7 5859 1 1 17 PRO HB2 H -16.545 9.908 3.519 1.00 . A A . 9 PRO HB2 1 1
7 5860 1 1 17 PRO HB3 H -15.060 10.866 3.393 1.00 . A A . 9 PRO HB3 1 1
7 5861 1 1 17 PRO HD2 H -15.280 8.853 -0.043 1.00 . A A . 9 PRO HD2 1 1
7 5862 1 1 17 PRO HD3 H -14.098 10.145 0.259 1.00 . A A . 9 PRO HD3 1 1
7 5863 1 1 17 PRO HG2 H -16.872 9.919 1.223 1.00 . A A . 9 PRO HG2 1 1
7 5864 1 1 17 PRO HG3 H -15.792 11.323 1.250 1.00 . A A . 9 PRO HG3 1 1
7 5865 1 1 17 PRO N N -14.162 8.648 1.742 1.00 . A A . 9 PRO N 1 1
7 5866 1 1 17 PRO O O -15.971 7.228 4.493 1.00 . A A . 9 PRO O 1 1
7 5867 1 1 18 GLU C C -16.153 4.480 2.996 1.00 . A A . 10 GLU C 1 1
7 5868 1 1 18 GLU CA C -16.997 5.677 2.552 1.00 . A A . 10 GLU CA 1 1
7 5869 1 1 18 GLU CB C -17.725 5.334 1.249 1.00 . A A . 10 GLU CB 1 1
7 5870 1 1 18 GLU CD C -18.944 3.225 0.690 1.00 . A A . 10 GLU CD 1 1
7 5871 1 1 18 GLU CG C -18.956 4.480 1.562 1.00 . A A . 10 GLU CG 1 1
7 5872 1 1 18 GLU H H -15.872 7.130 1.424 1.00 . A A . 10 GLU H 1 1
7 5873 1 1 18 GLU HA H -17.723 5.907 3.318 1.00 . A A . 10 GLU HA 1 1
7 5874 1 1 18 GLU HB2 H -18.032 6.247 0.760 1.00 . A A . 10 GLU HB2 1 1
7 5875 1 1 18 GLU HB3 H -17.062 4.782 0.601 1.00 . A A . 10 GLU HB3 1 1
7 5876 1 1 18 GLU HG2 H -18.941 4.195 2.604 1.00 . A A . 10 GLU HG2 1 1
7 5877 1 1 18 GLU HG3 H -19.850 5.050 1.357 1.00 . A A . 10 GLU HG3 1 1
7 5878 1 1 18 GLU N N -16.117 6.861 2.334 1.00 . A A . 10 GLU N 1 1
7 5879 1 1 18 GLU O O -16.662 3.401 3.224 1.00 . A A . 10 GLU O 1 1
7 5880 1 1 18 GLU OE1 O -18.225 3.220 -0.297 1.00 . A A . 10 GLU OE1 1 1
7 5881 1 1 18 GLU OE2 O -19.652 2.289 1.022 1.00 . A A . 10 GLU OE2 1 1
7 5882 1 1 19 ASN C C -13.846 3.569 5.086 1.00 . A A . 11 ASN C 1 1
7 5883 1 1 19 ASN CA C -13.994 3.534 3.556 1.00 . A A . 11 ASN CA 1 1
7 5884 1 1 19 ASN CB C -12.622 3.688 2.897 1.00 . A A . 11 ASN CB 1 1
7 5885 1 1 19 ASN CG C -11.665 2.625 3.437 1.00 . A A . 11 ASN CG 1 1
7 5886 1 1 19 ASN H H -14.475 5.539 2.939 1.00 . A A . 11 ASN H 1 1
7 5887 1 1 19 ASN HA H -14.437 2.602 3.248 1.00 . A A . 11 ASN HA 1 1
7 5888 1 1 19 ASN HB2 H -12.723 3.570 1.828 1.00 . A A . 11 ASN HB2 1 1
7 5889 1 1 19 ASN HB3 H -12.228 4.669 3.113 1.00 . A A . 11 ASN HB3 1 1
7 5890 1 1 19 ASN HD21 H -10.148 3.221 2.304 1.00 . A A . 11 ASN HD21 1 1
7 5891 1 1 19 ASN HD22 H -9.820 1.905 3.322 1.00 . A A . 11 ASN HD22 1 1
7 5892 1 1 19 ASN N N -14.867 4.661 3.125 1.00 . A A . 11 ASN N 1 1
7 5893 1 1 19 ASN ND2 N -10.443 2.579 2.983 1.00 . A A . 11 ASN ND2 1 1
7 5894 1 1 19 ASN O O -13.382 4.549 5.634 1.00 . A A . 11 ASN O 1 1
7 5895 1 1 19 ASN OD1 O -12.032 1.830 4.279 1.00 . A A . 11 ASN OD1 1 1
7 5896 1 1 20 PRO C C -12.777 2.067 7.680 1.00 . A A . 12 PRO C 1 1
7 5897 1 1 20 PRO CA C -14.197 2.393 7.204 1.00 . A A . 12 PRO CA 1 1
7 5898 1 1 20 PRO CB C -15.148 1.233 7.513 1.00 . A A . 12 PRO CB 1 1
7 5899 1 1 20 PRO CD C -14.822 1.314 5.062 1.00 . A A . 12 PRO CD 1 1
7 5900 1 1 20 PRO CG C -15.249 0.393 6.219 1.00 . A A . 12 PRO CG 1 1
7 5901 1 1 20 PRO HA H -14.557 3.295 7.669 1.00 . A A . 12 PRO HA 1 1
7 5902 1 1 20 PRO HB2 H -14.748 0.633 8.320 1.00 . A A . 12 PRO HB2 1 1
7 5903 1 1 20 PRO HB3 H -16.123 1.612 7.778 1.00 . A A . 12 PRO HB3 1 1
7 5904 1 1 20 PRO HD2 H -14.073 0.830 4.451 1.00 . A A . 12 PRO HD2 1 1
7 5905 1 1 20 PRO HD3 H -15.677 1.595 4.465 1.00 . A A . 12 PRO HD3 1 1
7 5906 1 1 20 PRO HG2 H -14.588 -0.460 6.279 1.00 . A A . 12 PRO HG2 1 1
7 5907 1 1 20 PRO HG3 H -16.266 0.066 6.067 1.00 . A A . 12 PRO HG3 1 1
7 5908 1 1 20 PRO N N -14.258 2.504 5.732 1.00 . A A . 12 PRO N 1 1
7 5909 1 1 20 PRO O O -12.331 2.552 8.700 1.00 . A A . 12 PRO O 1 1
7 5910 1 1 21 CYS C C -9.889 2.163 7.675 1.00 . A A . 13 CYS C 1 1
7 5911 1 1 21 CYS CA C -10.682 0.889 7.386 1.00 . A A . 13 CYS CA 1 1
7 5912 1 1 21 CYS CB C -9.990 0.094 6.276 1.00 . A A . 13 CYS CB 1 1
7 5913 1 1 21 CYS H H -12.442 0.857 6.140 1.00 . A A . 13 CYS H 1 1
7 5914 1 1 21 CYS HA H -10.728 0.287 8.280 1.00 . A A . 13 CYS HA 1 1
7 5915 1 1 21 CYS HB2 H -10.448 0.326 5.326 1.00 . A A . 13 CYS HB2 1 1
7 5916 1 1 21 CYS HB3 H -8.941 0.353 6.243 1.00 . A A . 13 CYS HB3 1 1
7 5917 1 1 21 CYS N N -12.066 1.245 6.958 1.00 . A A . 13 CYS N 1 1
7 5918 1 1 21 CYS O O -8.895 2.143 8.376 1.00 . A A . 13 CYS O 1 1
7 5919 1 1 21 CYS SG S -10.165 -1.675 6.619 1.00 . A A . 13 CYS SG 1 1
7 5920 1 1 22 CYS C C -10.473 5.529 8.129 1.00 . A A . 14 CYS C 1 1
7 5921 1 1 22 CYS CA C -9.574 4.535 7.398 1.00 . A A . 14 CYS CA 1 1
7 5922 1 1 22 CYS CB C -9.131 5.136 6.068 1.00 . A A . 14 CYS CB 1 1
7 5923 1 1 22 CYS H H -11.115 3.273 6.582 1.00 . A A . 14 CYS H 1 1
7 5924 1 1 22 CYS HA H -8.707 4.327 8.002 1.00 . A A . 14 CYS HA 1 1
7 5925 1 1 22 CYS HB2 H -8.914 6.183 6.210 1.00 . A A . 14 CYS HB2 1 1
7 5926 1 1 22 CYS HB3 H -8.243 4.628 5.722 1.00 . A A . 14 CYS HB3 1 1
7 5927 1 1 22 CYS N N -10.313 3.272 7.145 1.00 . A A . 14 CYS N 1 1
7 5928 1 1 22 CYS O O -11.667 5.580 7.915 1.00 . A A . 14 CYS O 1 1
7 5929 1 1 22 CYS SG S -10.450 4.951 4.847 1.00 . A A . 14 CYS SG 1 1
7 5930 1 1 23 ASP C C -11.094 8.464 8.793 1.00 . A A . 15 ASP C 1 1
7 5931 1 1 23 ASP CA C -10.712 7.324 9.735 1.00 . A A . 15 ASP CA 1 1
7 5932 1 1 23 ASP CB C -9.887 7.886 10.891 1.00 . A A . 15 ASP CB 1 1
7 5933 1 1 23 ASP CG C -10.819 8.501 11.936 1.00 . A A . 15 ASP CG 1 1
7 5934 1 1 23 ASP H H -8.934 6.267 9.139 1.00 . A A . 15 ASP H 1 1
7 5935 1 1 23 ASP HA H -11.605 6.855 10.119 1.00 . A A . 15 ASP HA 1 1
7 5936 1 1 23 ASP HB2 H -9.312 7.091 11.344 1.00 . A A . 15 ASP HB2 1 1
7 5937 1 1 23 ASP HB3 H -9.218 8.647 10.516 1.00 . A A . 15 ASP HB3 1 1
7 5938 1 1 23 ASP N N -9.901 6.324 8.989 1.00 . A A . 15 ASP N 1 1
7 5939 1 1 23 ASP O O -10.244 9.088 8.189 1.00 . A A . 15 ASP O 1 1
7 5940 1 1 23 ASP OD1 O -12.022 8.363 11.781 1.00 . A A . 15 ASP OD1 1 1
7 5941 1 1 23 ASP OD2 O -10.316 9.099 12.872 1.00 . A A . 15 ASP OD2 1 1
7 5942 1 1 24 ALA C C -12.270 11.175 8.295 1.00 . A A . 16 ALA C 1 1
7 5943 1 1 24 ALA CA C -12.800 9.844 7.762 1.00 . A A . 16 ALA CA 1 1
7 5944 1 1 24 ALA CB C -14.329 9.889 7.711 1.00 . A A . 16 ALA CB 1 1
7 5945 1 1 24 ALA H H -13.031 8.225 9.164 1.00 . A A . 16 ALA H 1 1
7 5946 1 1 24 ALA HA H -12.412 9.672 6.768 1.00 . A A . 16 ALA HA 1 1
7 5947 1 1 24 ALA HB1 H -14.717 10.063 8.703 1.00 . A A . 16 ALA HB1 1 1
7 5948 1 1 24 ALA HB2 H -14.705 8.947 7.338 1.00 . A A . 16 ALA HB2 1 1
7 5949 1 1 24 ALA HB3 H -14.644 10.687 7.056 1.00 . A A . 16 ALA HB3 1 1
7 5950 1 1 24 ALA N N -12.365 8.740 8.664 1.00 . A A . 16 ALA N 1 1
7 5951 1 1 24 ALA O O -11.795 12.010 7.549 1.00 . A A . 16 ALA O 1 1
7 5952 1 1 25 ALA C C -10.358 12.814 9.817 1.00 . A A . 17 ALA C 1 1
7 5953 1 1 25 ALA CA C -11.841 12.656 10.160 1.00 . A A . 17 ALA CA 1 1
7 5954 1 1 25 ALA CB C -12.012 12.632 11.680 1.00 . A A . 17 ALA CB 1 1
7 5955 1 1 25 ALA H H -12.728 10.695 10.166 1.00 . A A . 17 ALA H 1 1
7 5956 1 1 25 ALA HA H -12.396 13.485 9.747 1.00 . A A . 17 ALA HA 1 1
7 5957 1 1 25 ALA HB1 H -12.456 11.693 11.977 1.00 . A A . 17 ALA HB1 1 1
7 5958 1 1 25 ALA HB2 H -12.653 13.446 11.983 1.00 . A A . 17 ALA HB2 1 1
7 5959 1 1 25 ALA HB3 H -11.047 12.738 12.152 1.00 . A A . 17 ALA HB3 1 1
7 5960 1 1 25 ALA N N -12.345 11.381 9.581 1.00 . A A . 17 ALA N 1 1
7 5961 1 1 25 ALA O O -9.967 13.728 9.118 1.00 . A A . 17 ALA O 1 1
7 5962 1 1 26 THR C C -7.793 11.355 8.647 1.00 . A A . 18 THR C 1 1
7 5963 1 1 26 THR CA C -8.077 12.025 9.994 1.00 . A A . 18 THR CA 1 1
7 5964 1 1 26 THR CB C -7.277 11.322 11.093 1.00 . A A . 18 THR CB 1 1
7 5965 1 1 26 THR CG2 C -7.764 11.800 12.462 1.00 . A A . 18 THR CG2 1 1
7 5966 1 1 26 THR H H -9.868 11.195 10.856 1.00 . A A . 18 THR H 1 1
7 5967 1 1 26 THR HA H -7.788 13.064 9.946 1.00 . A A . 18 THR HA 1 1
7 5968 1 1 26 THR HB H -6.230 11.561 10.985 1.00 . A A . 18 THR HB 1 1
7 5969 1 1 26 THR HG1 H -8.104 9.647 11.639 1.00 . A A . 18 THR HG1 1 1
7 5970 1 1 26 THR HG21 H -6.944 12.254 12.997 1.00 . A A . 18 THR HG21 1 1
7 5971 1 1 26 THR HG22 H -8.138 10.957 13.024 1.00 . A A . 18 THR HG22 1 1
7 5972 1 1 26 THR HG23 H -8.554 12.524 12.330 1.00 . A A . 18 THR HG23 1 1
7 5973 1 1 26 THR N N -9.532 11.927 10.298 1.00 . A A . 18 THR N 1 1
7 5974 1 1 26 THR O O -6.657 11.154 8.278 1.00 . A A . 18 THR O 1 1
7 5975 1 1 26 THR OG1 O -7.457 9.916 10.984 1.00 . A A . 18 THR OG1 1 1
7 5976 1 1 27 CYS C C -7.440 9.396 6.627 1.00 . A A . 19 CYS C 1 1
7 5977 1 1 27 CYS CA C -8.635 10.347 6.584 1.00 . A A . 19 CYS CA 1 1
7 5978 1 1 27 CYS CB C -8.392 11.387 5.475 1.00 . A A . 19 CYS CB 1 1
7 5979 1 1 27 CYS H H -9.728 11.184 8.244 1.00 . A A . 19 CYS H 1 1
7 5980 1 1 27 CYS HA H -9.523 9.782 6.345 1.00 . A A . 19 CYS HA 1 1
7 5981 1 1 27 CYS HB2 H -7.663 10.998 4.784 1.00 . A A . 19 CYS HB2 1 1
7 5982 1 1 27 CYS HB3 H -9.314 11.565 4.949 1.00 . A A . 19 CYS HB3 1 1
7 5983 1 1 27 CYS N N -8.823 11.011 7.916 1.00 . A A . 19 CYS N 1 1
7 5984 1 1 27 CYS O O -6.794 9.169 5.627 1.00 . A A . 19 CYS O 1 1
7 5985 1 1 27 CYS SG S -7.780 12.948 6.167 1.00 . A A . 19 CYS SG 1 1
7 5986 1 1 28 LYS C C -6.453 6.499 8.217 1.00 . A A . 20 LYS C 1 1
7 5987 1 1 28 LYS CA C -5.972 7.905 7.831 1.00 . A A . 20 LYS CA 1 1
7 5988 1 1 28 LYS CB C -4.961 8.418 8.863 1.00 . A A . 20 LYS CB 1 1
7 5989 1 1 28 LYS CD C -2.959 9.872 9.206 1.00 . A A . 20 LYS CD 1 1
7 5990 1 1 28 LYS CE C -3.342 11.055 10.094 1.00 . A A . 20 LYS CE 1 1
7 5991 1 1 28 LYS CG C -4.118 9.546 8.260 1.00 . A A . 20 LYS CG 1 1
7 5992 1 1 28 LYS H H -7.674 9.023 8.562 1.00 . A A . 20 LYS H 1 1
7 5993 1 1 28 LYS HA H -5.499 7.861 6.862 1.00 . A A . 20 LYS HA 1 1
7 5994 1 1 28 LYS HB2 H -5.487 8.786 9.732 1.00 . A A . 20 LYS HB2 1 1
7 5995 1 1 28 LYS HB3 H -4.310 7.606 9.154 1.00 . A A . 20 LYS HB3 1 1
7 5996 1 1 28 LYS HD2 H -2.747 9.010 9.823 1.00 . A A . 20 LYS HD2 1 1
7 5997 1 1 28 LYS HD3 H -2.083 10.126 8.628 1.00 . A A . 20 LYS HD3 1 1
7 5998 1 1 28 LYS HE2 H -4.010 11.711 9.554 1.00 . A A . 20 LYS HE2 1 1
7 5999 1 1 28 LYS HE3 H -3.837 10.693 10.984 1.00 . A A . 20 LYS HE3 1 1
7 6000 1 1 28 LYS HG2 H -3.724 9.234 7.304 1.00 . A A . 20 LYS HG2 1 1
7 6001 1 1 28 LYS HG3 H -4.727 10.425 8.129 1.00 . A A . 20 LYS HG3 1 1
7 6002 1 1 28 LYS HZ1 H -1.352 11.594 9.804 1.00 . A A . 20 LYS HZ1 1 1
7 6003 1 1 28 LYS HZ2 H -1.817 11.518 11.433 1.00 . A A . 20 LYS HZ2 1 1
7 6004 1 1 28 LYS HZ3 H -2.313 12.826 10.469 1.00 . A A . 20 LYS HZ3 1 1
7 6005 1 1 28 LYS N N -7.138 8.835 7.763 1.00 . A A . 20 LYS N 1 1
7 6006 1 1 28 LYS NZ N -2.114 11.804 10.479 1.00 . A A . 20 LYS NZ 1 1
7 6007 1 1 28 LYS O O -7.113 5.837 7.448 1.00 . A A . 20 LYS O 1 1
7 6008 1 1 29 LEU C C -7.437 4.763 11.059 1.00 . A A . 21 LEU C 1 1
7 6009 1 1 29 LEU CA C -6.577 4.666 9.798 1.00 . A A . 21 LEU CA 1 1
7 6010 1 1 29 LEU CB C -5.355 3.789 10.076 1.00 . A A . 21 LEU CB 1 1
7 6011 1 1 29 LEU CD1 C -3.555 3.486 8.367 1.00 . A A . 21 LEU CD1 1 1
7 6012 1 1 29 LEU CD2 C -4.967 1.543 9.054 1.00 . A A . 21 LEU CD2 1 1
7 6013 1 1 29 LEU CG C -4.958 3.051 8.795 1.00 . A A . 21 LEU CG 1 1
7 6014 1 1 29 LEU H H -5.595 6.568 10.009 1.00 . A A . 21 LEU H 1 1
7 6015 1 1 29 LEU HA H -7.157 4.229 9.000 1.00 . A A . 21 LEU HA 1 1
7 6016 1 1 29 LEU HB2 H -4.533 4.409 10.405 1.00 . A A . 21 LEU HB2 1 1
7 6017 1 1 29 LEU HB3 H -5.594 3.070 10.844 1.00 . A A . 21 LEU HB3 1 1
7 6018 1 1 29 LEU HD11 H -3.631 4.317 7.681 1.00 . A A . 21 LEU HD11 1 1
7 6019 1 1 29 LEU HD12 H -3.056 2.661 7.881 1.00 . A A . 21 LEU HD12 1 1
7 6020 1 1 29 LEU HD13 H -2.990 3.787 9.237 1.00 . A A . 21 LEU HD13 1 1
7 6021 1 1 29 LEU HD21 H -5.407 1.347 10.021 1.00 . A A . 21 LEU HD21 1 1
7 6022 1 1 29 LEU HD22 H -3.956 1.168 9.035 1.00 . A A . 21 LEU HD22 1 1
7 6023 1 1 29 LEU HD23 H -5.549 1.050 8.289 1.00 . A A . 21 LEU HD23 1 1
7 6024 1 1 29 LEU HG H -5.663 3.289 8.012 1.00 . A A . 21 LEU HG 1 1
7 6025 1 1 29 LEU N N -6.129 6.031 9.394 1.00 . A A . 21 LEU N 1 1
7 6026 1 1 29 LEU O O -6.987 5.209 12.095 1.00 . A A . 21 LEU O 1 1
7 6027 1 1 30 ARG C C -9.446 3.167 13.026 1.00 . A A . 22 ARG C 1 1
7 6028 1 1 30 ARG CA C -9.563 4.448 12.177 1.00 . A A . 22 ARG CA 1 1
7 6029 1 1 30 ARG CB C -11.013 4.693 11.722 1.00 . A A . 22 ARG CB 1 1
7 6030 1 1 30 ARG CD C -12.957 5.389 13.121 1.00 . A A . 22 ARG CD 1 1
7 6031 1 1 30 ARG CG C -12.009 4.236 12.794 1.00 . A A . 22 ARG CG 1 1
7 6032 1 1 30 ARG CZ C -15.300 5.498 12.521 1.00 . A A . 22 ARG CZ 1 1
7 6033 1 1 30 ARG H H -9.027 4.016 10.128 1.00 . A A . 22 ARG H 1 1
7 6034 1 1 30 ARG HA H -9.242 5.287 12.778 1.00 . A A . 22 ARG HA 1 1
7 6035 1 1 30 ARG HB2 H -11.149 5.750 11.546 1.00 . A A . 22 ARG HB2 1 1
7 6036 1 1 30 ARG HB3 H -11.198 4.160 10.805 1.00 . A A . 22 ARG HB3 1 1
7 6037 1 1 30 ARG HD2 H -12.687 5.815 14.074 1.00 . A A . 22 ARG HD2 1 1
7 6038 1 1 30 ARG HD3 H -12.880 6.146 12.353 1.00 . A A . 22 ARG HD3 1 1
7 6039 1 1 30 ARG HE H -14.569 4.089 13.715 1.00 . A A . 22 ARG HE 1 1
7 6040 1 1 30 ARG HG2 H -12.578 3.395 12.424 1.00 . A A . 22 ARG HG2 1 1
7 6041 1 1 30 ARG HG3 H -11.482 3.948 13.689 1.00 . A A . 22 ARG HG3 1 1
7 6042 1 1 30 ARG HH11 H -14.161 5.839 10.910 1.00 . A A . 22 ARG HH11 1 1
7 6043 1 1 30 ARG HH12 H -15.787 6.430 10.817 1.00 . A A . 22 ARG HH12 1 1
7 6044 1 1 30 ARG HH21 H -16.655 5.306 13.982 1.00 . A A . 22 ARG HH21 1 1
7 6045 1 1 30 ARG HH22 H -17.200 6.128 12.558 1.00 . A A . 22 ARG HH22 1 1
7 6046 1 1 30 ARG N N -8.678 4.362 10.978 1.00 . A A . 22 ARG N 1 1
7 6047 1 1 30 ARG NE N -14.357 4.883 13.180 1.00 . A A . 22 ARG NE 1 1
7 6048 1 1 30 ARG NH1 N -15.064 5.959 11.323 1.00 . A A . 22 ARG NH1 1 1
7 6049 1 1 30 ARG NH2 N -16.476 5.657 13.062 1.00 . A A . 22 ARG NH2 1 1
7 6050 1 1 30 ARG O O -9.077 3.241 14.181 1.00 . A A . 22 ARG O 1 1
7 6051 1 1 31 PRO C C -8.221 0.321 13.358 1.00 . A A . 23 PRO C 1 1
7 6052 1 1 31 PRO CA C -9.680 0.742 13.162 1.00 . A A . 23 PRO CA 1 1
7 6053 1 1 31 PRO CB C -10.417 -0.231 12.238 1.00 . A A . 23 PRO CB 1 1
7 6054 1 1 31 PRO CD C -10.200 1.914 11.042 1.00 . A A . 23 PRO CD 1 1
7 6055 1 1 31 PRO CG C -10.381 0.401 10.830 1.00 . A A . 23 PRO CG 1 1
7 6056 1 1 31 PRO HA H -10.188 0.805 14.110 1.00 . A A . 23 PRO HA 1 1
7 6057 1 1 31 PRO HB2 H -9.914 -1.189 12.233 1.00 . A A . 23 PRO HB2 1 1
7 6058 1 1 31 PRO HB3 H -11.440 -0.347 12.560 1.00 . A A . 23 PRO HB3 1 1
7 6059 1 1 31 PRO HD2 H -9.452 2.301 10.373 1.00 . A A . 23 PRO HD2 1 1
7 6060 1 1 31 PRO HD3 H -11.139 2.422 10.906 1.00 . A A . 23 PRO HD3 1 1
7 6061 1 1 31 PRO HG2 H -9.552 0.000 10.265 1.00 . A A . 23 PRO HG2 1 1
7 6062 1 1 31 PRO HG3 H -11.311 0.214 10.315 1.00 . A A . 23 PRO HG3 1 1
7 6063 1 1 31 PRO N N -9.757 2.031 12.447 1.00 . A A . 23 PRO N 1 1
7 6064 1 1 31 PRO O O -7.308 0.969 12.884 1.00 . A A . 23 PRO O 1 1
7 6065 1 1 32 GLY C C -6.055 -1.881 13.029 1.00 . A A . 24 GLY C 1 1
7 6066 1 1 32 GLY CA C -6.598 -1.214 14.294 1.00 . A A . 24 GLY CA 1 1
7 6067 1 1 32 GLY H H -8.747 -1.259 14.438 1.00 . A A . 24 GLY H 1 1
7 6068 1 1 32 GLY HA2 H -5.979 -0.366 14.545 1.00 . A A . 24 GLY HA2 1 1
7 6069 1 1 32 GLY HA3 H -6.584 -1.923 15.109 1.00 . A A . 24 GLY HA3 1 1
7 6070 1 1 32 GLY N N -7.996 -0.755 14.060 1.00 . A A . 24 GLY N 1 1
7 6071 1 1 32 GLY O O -5.762 -3.061 13.015 1.00 . A A . 24 GLY O 1 1
7 6072 1 1 33 ALA C C -4.056 -1.056 10.355 1.00 . A A . 25 ALA C 1 1
7 6073 1 1 33 ALA CA C -5.385 -1.728 10.707 1.00 . A A . 25 ALA CA 1 1
7 6074 1 1 33 ALA CB C -6.388 -1.504 9.573 1.00 . A A . 25 ALA CB 1 1
7 6075 1 1 33 ALA H H -6.154 -0.186 12.001 1.00 . A A . 25 ALA H 1 1
7 6076 1 1 33 ALA HA H -5.227 -2.787 10.845 1.00 . A A . 25 ALA HA 1 1
7 6077 1 1 33 ALA HB1 H -7.363 -1.301 9.990 1.00 . A A . 25 ALA HB1 1 1
7 6078 1 1 33 ALA HB2 H -6.437 -2.389 8.956 1.00 . A A . 25 ALA HB2 1 1
7 6079 1 1 33 ALA HB3 H -6.072 -0.664 8.972 1.00 . A A . 25 ALA HB3 1 1
7 6080 1 1 33 ALA N N -5.914 -1.136 11.967 1.00 . A A . 25 ALA N 1 1
7 6081 1 1 33 ALA O O -3.767 0.037 10.801 1.00 . A A . 25 ALA O 1 1
7 6082 1 1 34 GLN C C -2.135 -0.149 7.997 1.00 . A A . 26 GLN C 1 1
7 6083 1 1 34 GLN CA C -1.937 -1.091 9.185 1.00 . A A . 26 GLN CA 1 1
7 6084 1 1 34 GLN CB C -0.953 -2.197 8.805 1.00 . A A . 26 GLN CB 1 1
7 6085 1 1 34 GLN CD C -0.237 -3.632 10.721 1.00 . A A . 26 GLN CD 1 1
7 6086 1 1 34 GLN CG C 0.076 -2.366 9.923 1.00 . A A . 26 GLN CG 1 1
7 6087 1 1 34 GLN H H -3.495 -2.579 9.212 1.00 . A A . 26 GLN H 1 1
7 6088 1 1 34 GLN HA H -1.546 -0.534 10.025 1.00 . A A . 26 GLN HA 1 1
7 6089 1 1 34 GLN HB2 H -1.489 -3.124 8.666 1.00 . A A . 26 GLN HB2 1 1
7 6090 1 1 34 GLN HB3 H -0.446 -1.930 7.890 1.00 . A A . 26 GLN HB3 1 1
7 6091 1 1 34 GLN HE21 H 1.574 -3.739 11.531 1.00 . A A . 26 GLN HE21 1 1
7 6092 1 1 34 GLN HE22 H 0.497 -4.968 11.994 1.00 . A A . 26 GLN HE22 1 1
7 6093 1 1 34 GLN HG2 H 1.063 -2.445 9.494 1.00 . A A . 26 GLN HG2 1 1
7 6094 1 1 34 GLN HG3 H 0.036 -1.510 10.578 1.00 . A A . 26 GLN HG3 1 1
7 6095 1 1 34 GLN N N -3.245 -1.698 9.561 1.00 . A A . 26 GLN N 1 1
7 6096 1 1 34 GLN NE2 N 0.688 -4.156 11.479 1.00 . A A . 26 GLN NE2 1 1
7 6097 1 1 34 GLN O O -1.547 0.912 7.927 1.00 . A A . 26 GLN O 1 1
7 6098 1 1 34 GLN OE1 O -1.333 -4.152 10.653 1.00 . A A . 26 GLN OE1 1 1
7 6099 1 1 35 CYS C C -4.691 0.268 5.516 1.00 . A A . 27 CYS C 1 1
7 6100 1 1 35 CYS CA C -3.204 0.342 5.881 1.00 . A A . 27 CYS CA 1 1
7 6101 1 1 35 CYS CB C -2.309 -0.134 4.711 1.00 . A A . 27 CYS CB 1 1
7 6102 1 1 35 CYS H H -3.428 -1.386 7.143 1.00 . A A . 27 CYS H 1 1
7 6103 1 1 35 CYS HA H -2.952 1.362 6.133 1.00 . A A . 27 CYS HA 1 1
7 6104 1 1 35 CYS HB2 H -1.444 0.507 4.651 1.00 . A A . 27 CYS HB2 1 1
7 6105 1 1 35 CYS HB3 H -1.981 -1.145 4.905 1.00 . A A . 27 CYS HB3 1 1
7 6106 1 1 35 CYS N N -2.962 -0.529 7.065 1.00 . A A . 27 CYS N 1 1
7 6107 1 1 35 CYS O O -5.322 -0.762 5.648 1.00 . A A . 27 CYS O 1 1
7 6108 1 1 35 CYS SG S -3.187 -0.080 3.117 1.00 . A A . 27 CYS SG 1 1
7 6109 1 1 36 GLY C C -6.775 0.927 3.198 1.00 . A A . 28 GLY C 1 1
7 6110 1 1 36 GLY CA C -6.683 1.330 4.658 1.00 . A A . 28 GLY CA 1 1
7 6111 1 1 36 GLY H H -4.725 2.164 4.930 1.00 . A A . 28 GLY H 1 1
7 6112 1 1 36 GLY HA2 H -7.215 0.618 5.255 1.00 . A A . 28 GLY HA2 1 1
7 6113 1 1 36 GLY HA3 H -7.111 2.313 4.794 1.00 . A A . 28 GLY HA3 1 1
7 6114 1 1 36 GLY N N -5.251 1.348 5.044 1.00 . A A . 28 GLY N 1 1
7 6115 1 1 36 GLY O O -7.659 0.201 2.790 1.00 . A A . 28 GLY O 1 1
7 6116 1 1 37 GLU C C -4.440 1.012 0.443 1.00 . A A . 29 GLU C 1 1
7 6117 1 1 37 GLU CA C -5.876 1.052 0.974 1.00 . A A . 29 GLU CA 1 1
7 6118 1 1 37 GLU CB C -6.679 2.112 0.238 1.00 . A A . 29 GLU CB 1 1
7 6119 1 1 37 GLU CD C -5.689 4.038 -1.008 1.00 . A A . 29 GLU CD 1 1
7 6120 1 1 37 GLU CG C -5.983 3.466 0.379 1.00 . A A . 29 GLU CG 1 1
7 6121 1 1 37 GLU H H -5.156 1.980 2.766 1.00 . A A . 29 GLU H 1 1
7 6122 1 1 37 GLU HA H -6.341 0.087 0.838 1.00 . A A . 29 GLU HA 1 1
7 6123 1 1 37 GLU HB2 H -6.751 1.845 -0.794 1.00 . A A . 29 GLU HB2 1 1
7 6124 1 1 37 GLU HB3 H -7.669 2.174 0.665 1.00 . A A . 29 GLU HB3 1 1
7 6125 1 1 37 GLU HG2 H -6.626 4.146 0.921 1.00 . A A . 29 GLU HG2 1 1
7 6126 1 1 37 GLU HG3 H -5.057 3.339 0.918 1.00 . A A . 29 GLU HG3 1 1
7 6127 1 1 37 GLU N N -5.859 1.397 2.409 1.00 . A A . 29 GLU N 1 1
7 6128 1 1 37 GLU O O -3.571 1.701 0.936 1.00 . A A . 29 GLU O 1 1
7 6129 1 1 37 GLU OE1 O -5.533 3.254 -1.931 1.00 . A A . 29 GLU OE1 1 1
7 6130 1 1 37 GLU OE2 O -5.623 5.251 -1.126 1.00 . A A . 29 GLU OE2 1 1
7 6131 1 1 38 GLY C C -2.613 -1.162 -1.880 1.00 . A A . 30 GLY C 1 1
7 6132 1 1 38 GLY CA C -2.797 0.145 -1.107 1.00 . A A . 30 GLY CA 1 1
7 6133 1 1 38 GLY H H -4.893 -0.336 -0.946 1.00 . A A . 30 GLY H 1 1
7 6134 1 1 38 GLY HA2 H -2.632 0.981 -1.770 1.00 . A A . 30 GLY HA2 1 1
7 6135 1 1 38 GLY HA3 H -2.086 0.184 -0.295 1.00 . A A . 30 GLY HA3 1 1
7 6136 1 1 38 GLY N N -4.181 0.214 -0.557 1.00 . A A . 30 GLY N 1 1
7 6137 1 1 38 GLY O O -3.427 -2.061 -1.806 1.00 . A A . 30 GLY O 1 1
7 6138 1 1 39 LEU C C -1.019 -3.672 -2.437 1.00 . A A . 31 LEU C 1 1
7 6139 1 1 39 LEU CA C -1.304 -2.522 -3.401 1.00 . A A . 31 LEU CA 1 1
7 6140 1 1 39 LEU CB C -0.096 -2.327 -4.322 1.00 . A A . 31 LEU CB 1 1
7 6141 1 1 39 LEU CD1 C 0.631 -1.749 -6.641 1.00 . A A . 31 LEU CD1 1 1
7 6142 1 1 39 LEU CD2 C -1.627 -2.740 -6.254 1.00 . A A . 31 LEU CD2 1 1
7 6143 1 1 39 LEU CG C -0.560 -1.805 -5.683 1.00 . A A . 31 LEU CG 1 1
7 6144 1 1 39 LEU H H -0.899 -0.538 -2.668 1.00 . A A . 31 LEU H 1 1
7 6145 1 1 39 LEU HA H -2.177 -2.753 -3.992 1.00 . A A . 31 LEU HA 1 1
7 6146 1 1 39 LEU HB2 H 0.584 -1.616 -3.876 1.00 . A A . 31 LEU HB2 1 1
7 6147 1 1 39 LEU HB3 H 0.409 -3.272 -4.456 1.00 . A A . 31 LEU HB3 1 1
7 6148 1 1 39 LEU HD11 H 1.511 -2.131 -6.145 1.00 . A A . 31 LEU HD11 1 1
7 6149 1 1 39 LEU HD12 H 0.803 -0.726 -6.943 1.00 . A A . 31 LEU HD12 1 1
7 6150 1 1 39 LEU HD13 H 0.420 -2.351 -7.513 1.00 . A A . 31 LEU HD13 1 1
7 6151 1 1 39 LEU HD21 H -2.601 -2.435 -5.897 1.00 . A A . 31 LEU HD21 1 1
7 6152 1 1 39 LEU HD22 H -1.428 -3.751 -5.932 1.00 . A A . 31 LEU HD22 1 1
7 6153 1 1 39 LEU HD23 H -1.607 -2.695 -7.332 1.00 . A A . 31 LEU HD23 1 1
7 6154 1 1 39 LEU HG H -0.971 -0.814 -5.565 1.00 . A A . 31 LEU HG 1 1
7 6155 1 1 39 LEU N N -1.544 -1.274 -2.623 1.00 . A A . 31 LEU N 1 1
7 6156 1 1 39 LEU O O -1.565 -4.751 -2.561 1.00 . A A . 31 LEU O 1 1
7 6157 1 1 40 CYS C C -0.661 -4.345 0.766 1.00 . A A . 32 CYS C 1 1
7 6158 1 1 40 CYS CA C 0.162 -4.533 -0.508 1.00 . A A . 32 CYS CA 1 1
7 6159 1 1 40 CYS CB C 1.653 -4.480 -0.175 1.00 . A A . 32 CYS CB 1 1
7 6160 1 1 40 CYS H H 0.267 -2.576 -1.397 1.00 . A A . 32 CYS H 1 1
7 6161 1 1 40 CYS HA H -0.071 -5.488 -0.947 1.00 . A A . 32 CYS HA 1 1
7 6162 1 1 40 CYS HB2 H 1.887 -3.533 0.291 1.00 . A A . 32 CYS HB2 1 1
7 6163 1 1 40 CYS HB3 H 1.901 -5.285 0.501 1.00 . A A . 32 CYS HB3 1 1
7 6164 1 1 40 CYS N N -0.163 -3.452 -1.477 1.00 . A A . 32 CYS N 1 1
7 6165 1 1 40 CYS O O -0.129 -4.219 1.850 1.00 . A A . 32 CYS O 1 1
7 6166 1 1 40 CYS SG S 2.609 -4.657 -1.701 1.00 . A A . 32 CYS SG 1 1
7 6167 1 1 41 CYS C C -3.877 -5.262 1.880 1.00 . A A . 33 CYS C 1 1
7 6168 1 1 41 CYS CA C -2.820 -4.157 1.845 1.00 . A A . 33 CYS CA 1 1
7 6169 1 1 41 CYS CB C -3.508 -2.791 1.791 1.00 . A A . 33 CYS CB 1 1
7 6170 1 1 41 CYS H H -2.371 -4.437 -0.242 1.00 . A A . 33 CYS H 1 1
7 6171 1 1 41 CYS HA H -2.208 -4.215 2.730 1.00 . A A . 33 CYS HA 1 1
7 6172 1 1 41 CYS HB2 H -4.004 -2.676 0.840 1.00 . A A . 33 CYS HB2 1 1
7 6173 1 1 41 CYS HB3 H -4.234 -2.723 2.587 1.00 . A A . 33 CYS HB3 1 1
7 6174 1 1 41 CYS N N -1.961 -4.330 0.642 1.00 . A A . 33 CYS N 1 1
7 6175 1 1 41 CYS O O -4.954 -5.122 1.337 1.00 . A A . 33 CYS O 1 1
7 6176 1 1 41 CYS SG S -2.270 -1.487 1.990 1.00 . A A . 33 CYS SG 1 1
7 6177 1 1 42 GLU C C -5.330 -7.333 3.927 1.00 . A A . 34 GLU C 1 1
7 6178 1 1 42 GLU CA C -4.572 -7.463 2.609 1.00 . A A . 34 GLU CA 1 1
7 6179 1 1 42 GLU CB C -3.847 -8.811 2.564 1.00 . A A . 34 GLU CB 1 1
7 6180 1 1 42 GLU CD C -2.988 -10.426 0.864 1.00 . A A . 34 GLU CD 1 1
7 6181 1 1 42 GLU CG C -3.099 -8.946 1.237 1.00 . A A . 34 GLU CG 1 1
7 6182 1 1 42 GLU H H -2.712 -6.445 2.968 1.00 . A A . 34 GLU H 1 1
7 6183 1 1 42 GLU HA H -5.264 -7.394 1.783 1.00 . A A . 34 GLU HA 1 1
7 6184 1 1 42 GLU HB2 H -3.145 -8.868 3.384 1.00 . A A . 34 GLU HB2 1 1
7 6185 1 1 42 GLU HB3 H -4.568 -9.610 2.651 1.00 . A A . 34 GLU HB3 1 1
7 6186 1 1 42 GLU HG2 H -3.639 -8.418 0.463 1.00 . A A . 34 GLU HG2 1 1
7 6187 1 1 42 GLU HG3 H -2.109 -8.527 1.337 1.00 . A A . 34 GLU HG3 1 1
7 6188 1 1 42 GLU N N -3.581 -6.356 2.527 1.00 . A A . 34 GLU N 1 1
7 6189 1 1 42 GLU O O -4.759 -7.442 4.993 1.00 . A A . 34 GLU O 1 1
7 6190 1 1 42 GLU OE1 O -2.322 -11.149 1.585 1.00 . A A . 34 GLU OE1 1 1
7 6191 1 1 42 GLU OE2 O -3.573 -10.809 -0.135 1.00 . A A . 34 GLU OE2 1 1
7 6192 1 1 43 GLN C C -6.993 -5.593 5.773 1.00 . A A . 35 GLN C 1 1
7 6193 1 1 43 GLN CA C -7.386 -6.919 5.120 1.00 . A A . 35 GLN CA 1 1
7 6194 1 1 43 GLN CB C -7.079 -8.075 6.076 1.00 . A A . 35 GLN CB 1 1
7 6195 1 1 43 GLN CD C -8.333 -9.555 7.654 1.00 . A A . 35 GLN CD 1 1
7 6196 1 1 43 GLN CG C -8.134 -8.113 7.185 1.00 . A A . 35 GLN CG 1 1
7 6197 1 1 43 GLN H H -7.045 -6.978 2.996 1.00 . A A . 35 GLN H 1 1
7 6198 1 1 43 GLN HA H -8.438 -6.908 4.888 1.00 . A A . 35 GLN HA 1 1
7 6199 1 1 43 GLN HB2 H -7.094 -9.007 5.530 1.00 . A A . 35 GLN HB2 1 1
7 6200 1 1 43 GLN HB3 H -6.104 -7.931 6.516 1.00 . A A . 35 GLN HB3 1 1
7 6201 1 1 43 GLN HE21 H -6.877 -9.468 9.000 1.00 . A A . 35 GLN HE21 1 1
7 6202 1 1 43 GLN HE22 H -7.692 -10.954 8.907 1.00 . A A . 35 GLN HE22 1 1
7 6203 1 1 43 GLN HG2 H -7.803 -7.507 8.015 1.00 . A A . 35 GLN HG2 1 1
7 6204 1 1 43 GLN HG3 H -9.069 -7.727 6.806 1.00 . A A . 35 GLN HG3 1 1
7 6205 1 1 43 GLN N N -6.605 -7.078 3.866 1.00 . A A . 35 GLN N 1 1
7 6206 1 1 43 GLN NE2 N -7.571 -10.033 8.599 1.00 . A A . 35 GLN NE2 1 1
7 6207 1 1 43 GLN O O -7.024 -5.448 6.978 1.00 . A A . 35 GLN O 1 1
7 6208 1 1 43 GLN OE1 O -9.194 -10.255 7.156 1.00 . A A . 35 GLN OE1 1 1
7 6209 1 1 44 CYS C C -4.940 -3.458 6.360 1.00 . A A . 36 CYS C 1 1
7 6210 1 1 44 CYS CA C -6.217 -3.304 5.529 1.00 . A A . 36 CYS CA 1 1
7 6211 1 1 44 CYS CB C -7.346 -2.754 6.401 1.00 . A A . 36 CYS CB 1 1
7 6212 1 1 44 CYS H H -6.600 -4.775 4.007 1.00 . A A . 36 CYS H 1 1
7 6213 1 1 44 CYS HA H -6.031 -2.619 4.714 1.00 . A A . 36 CYS HA 1 1
7 6214 1 1 44 CYS HB2 H -7.547 -3.441 7.211 1.00 . A A . 36 CYS HB2 1 1
7 6215 1 1 44 CYS HB3 H -7.056 -1.793 6.805 1.00 . A A . 36 CYS HB3 1 1
7 6216 1 1 44 CYS N N -6.619 -4.627 4.976 1.00 . A A . 36 CYS N 1 1
7 6217 1 1 44 CYS O O -4.643 -2.649 7.217 1.00 . A A . 36 CYS O 1 1
7 6218 1 1 44 CYS SG S -8.832 -2.559 5.387 1.00 . A A . 36 CYS SG 1 1
7 6219 1 1 45 LYS C C -1.734 -4.648 5.891 1.00 . A A . 37 LYS C 1 1
7 6220 1 1 45 LYS CA C -2.913 -4.691 6.866 1.00 . A A . 37 LYS CA 1 1
7 6221 1 1 45 LYS CB C -2.952 -6.052 7.566 1.00 . A A . 37 LYS CB 1 1
7 6222 1 1 45 LYS CD C -4.120 -6.833 9.634 1.00 . A A . 37 LYS CD 1 1
7 6223 1 1 45 LYS CE C -3.409 -7.897 10.475 1.00 . A A . 37 LYS CE 1 1
7 6224 1 1 45 LYS CG C -3.090 -5.848 9.077 1.00 . A A . 37 LYS CG 1 1
7 6225 1 1 45 LYS H H -4.433 -5.120 5.402 1.00 . A A . 37 LYS H 1 1
7 6226 1 1 45 LYS HA H -2.803 -3.907 7.600 1.00 . A A . 37 LYS HA 1 1
7 6227 1 1 45 LYS HB2 H -3.795 -6.620 7.201 1.00 . A A . 37 LYS HB2 1 1
7 6228 1 1 45 LYS HB3 H -2.039 -6.589 7.361 1.00 . A A . 37 LYS HB3 1 1
7 6229 1 1 45 LYS HD2 H -4.831 -6.301 10.251 1.00 . A A . 37 LYS HD2 1 1
7 6230 1 1 45 LYS HD3 H -4.640 -7.311 8.817 1.00 . A A . 37 LYS HD3 1 1
7 6231 1 1 45 LYS HE2 H -2.849 -7.416 11.264 1.00 . A A . 37 LYS HE2 1 1
7 6232 1 1 45 LYS HE3 H -4.141 -8.564 10.906 1.00 . A A . 37 LYS HE3 1 1
7 6233 1 1 45 LYS HG2 H -2.134 -6.017 9.551 1.00 . A A . 37 LYS HG2 1 1
7 6234 1 1 45 LYS HG3 H -3.417 -4.838 9.275 1.00 . A A . 37 LYS HG3 1 1
7 6235 1 1 45 LYS HZ1 H -1.667 -8.997 10.171 1.00 . A A . 37 LYS HZ1 1 1
7 6236 1 1 45 LYS HZ2 H -2.141 -8.070 8.832 1.00 . A A . 37 LYS HZ2 1 1
7 6237 1 1 45 LYS HZ3 H -2.979 -9.497 9.215 1.00 . A A . 37 LYS HZ3 1 1
7 6238 1 1 45 LYS N N -4.177 -4.485 6.104 1.00 . A A . 37 LYS N 1 1
7 6239 1 1 45 LYS NZ N -2.479 -8.674 9.607 1.00 . A A . 37 LYS NZ 1 1
7 6240 1 1 45 LYS O O -1.904 -4.801 4.699 1.00 . A A . 37 LYS O 1 1
7 6241 1 1 46 PHE C C 1.026 -5.808 5.052 1.00 . A A . 38 PHE C 1 1
7 6242 1 1 46 PHE CA C 0.632 -4.389 5.460 1.00 . A A . 38 PHE CA 1 1
7 6243 1 1 46 PHE CB C 1.821 -3.731 6.167 1.00 . A A . 38 PHE CB 1 1
7 6244 1 1 46 PHE CD1 C 1.031 -1.525 5.222 1.00 . A A . 38 PHE CD1 1 1
7 6245 1 1 46 PHE CD2 C 1.967 -1.574 7.458 1.00 . A A . 38 PHE CD2 1 1
7 6246 1 1 46 PHE CE1 C 0.830 -0.145 5.338 1.00 . A A . 38 PHE CE1 1 1
7 6247 1 1 46 PHE CE2 C 1.767 -0.194 7.573 1.00 . A A . 38 PHE CE2 1 1
7 6248 1 1 46 PHE CG C 1.598 -2.241 6.284 1.00 . A A . 38 PHE CG 1 1
7 6249 1 1 46 PHE CZ C 1.197 0.521 6.514 1.00 . A A . 38 PHE CZ 1 1
7 6250 1 1 46 PHE H H -0.418 -4.320 7.343 1.00 . A A . 38 PHE H 1 1
7 6251 1 1 46 PHE HA H 0.376 -3.821 4.580 1.00 . A A . 38 PHE HA 1 1
7 6252 1 1 46 PHE HB2 H 1.930 -4.158 7.153 1.00 . A A . 38 PHE HB2 1 1
7 6253 1 1 46 PHE HB3 H 2.721 -3.915 5.598 1.00 . A A . 38 PHE HB3 1 1
7 6254 1 1 46 PHE HD1 H 0.747 -2.035 4.315 1.00 . A A . 38 PHE HD1 1 1
7 6255 1 1 46 PHE HD2 H 2.409 -2.125 8.275 1.00 . A A . 38 PHE HD2 1 1
7 6256 1 1 46 PHE HE1 H 0.396 0.408 4.521 1.00 . A A . 38 PHE HE1 1 1
7 6257 1 1 46 PHE HE2 H 2.050 0.319 8.481 1.00 . A A . 38 PHE HE2 1 1
7 6258 1 1 46 PHE HZ H 1.043 1.586 6.603 1.00 . A A . 38 PHE HZ 1 1
7 6259 1 1 46 PHE N N -0.541 -4.442 6.379 1.00 . A A . 38 PHE N 1 1
7 6260 1 1 46 PHE O O 1.292 -6.652 5.884 1.00 . A A . 38 PHE O 1 1
7 6261 1 1 47 SER C C 2.874 -7.745 3.816 1.00 . A A . 39 SER C 1 1
7 6262 1 1 47 SER CA C 1.460 -7.435 3.320 1.00 . A A . 39 SER CA 1 1
7 6263 1 1 47 SER CB C 1.431 -7.487 1.792 1.00 . A A . 39 SER CB 1 1
7 6264 1 1 47 SER H H 0.862 -5.376 3.121 1.00 . A A . 39 SER H 1 1
7 6265 1 1 47 SER HA H 0.770 -8.161 3.721 1.00 . A A . 39 SER HA 1 1
7 6266 1 1 47 SER HB2 H 2.292 -6.977 1.395 1.00 . A A . 39 SER HB2 1 1
7 6267 1 1 47 SER HB3 H 1.445 -8.520 1.468 1.00 . A A . 39 SER HB3 1 1
7 6268 1 1 47 SER HG H -0.139 -7.403 0.646 1.00 . A A . 39 SER HG 1 1
7 6269 1 1 47 SER N N 1.074 -6.074 3.777 1.00 . A A . 39 SER N 1 1
7 6270 1 1 47 SER O O 3.325 -7.204 4.806 1.00 . A A . 39 SER O 1 1
7 6271 1 1 47 SER OG O 0.252 -6.847 1.324 1.00 . A A . 39 SER OG 1 1
7 6272 1 1 48 ARG C C 5.967 -8.257 2.644 1.00 . A A . 40 ARG C 1 1
7 6273 1 1 48 ARG CA C 4.963 -8.940 3.576 1.00 . A A . 40 ARG CA 1 1
7 6274 1 1 48 ARG CB C 5.168 -10.456 3.520 1.00 . A A . 40 ARG CB 1 1
7 6275 1 1 48 ARG CD C 5.821 -12.174 5.216 1.00 . A A . 40 ARG CD 1 1
7 6276 1 1 48 ARG CG C 4.813 -11.073 4.875 1.00 . A A . 40 ARG CG 1 1
7 6277 1 1 48 ARG CZ C 4.815 -13.950 3.912 1.00 . A A . 40 ARG CZ 1 1
7 6278 1 1 48 ARG H H 3.200 -9.031 2.340 1.00 . A A . 40 ARG H 1 1
7 6279 1 1 48 ARG HA H 5.114 -8.591 4.587 1.00 . A A . 40 ARG HA 1 1
7 6280 1 1 48 ARG HB2 H 4.532 -10.878 2.755 1.00 . A A . 40 ARG HB2 1 1
7 6281 1 1 48 ARG HB3 H 6.200 -10.672 3.289 1.00 . A A . 40 ARG HB3 1 1
7 6282 1 1 48 ARG HD2 H 6.658 -12.118 4.538 1.00 . A A . 40 ARG HD2 1 1
7 6283 1 1 48 ARG HD3 H 6.169 -12.041 6.230 1.00 . A A . 40 ARG HD3 1 1
7 6284 1 1 48 ARG HE H 4.995 -14.047 5.886 1.00 . A A . 40 ARG HE 1 1
7 6285 1 1 48 ARG HG2 H 4.843 -10.308 5.637 1.00 . A A . 40 ARG HG2 1 1
7 6286 1 1 48 ARG HG3 H 3.822 -11.497 4.828 1.00 . A A . 40 ARG HG3 1 1
7 6287 1 1 48 ARG HH11 H 6.512 -13.372 3.020 1.00 . A A . 40 ARG HH11 1 1
7 6288 1 1 48 ARG HH12 H 5.356 -14.156 1.995 1.00 . A A . 40 ARG HH12 1 1
7 6289 1 1 48 ARG HH21 H 3.036 -14.634 4.528 1.00 . A A . 40 ARG HH21 1 1
7 6290 1 1 48 ARG HH22 H 3.389 -14.871 2.848 1.00 . A A . 40 ARG HH22 1 1
7 6291 1 1 48 ARG N N 3.579 -8.606 3.138 1.00 . A A . 40 ARG N 1 1
7 6292 1 1 48 ARG NE N 5.163 -13.505 5.087 1.00 . A A . 40 ARG NE 1 1
7 6293 1 1 48 ARG NH1 N 5.624 -13.815 2.896 1.00 . A A . 40 ARG NH1 1 1
7 6294 1 1 48 ARG NH2 N 3.657 -14.530 3.751 1.00 . A A . 40 ARG NH2 1 1
7 6295 1 1 48 ARG O O 5.652 -7.917 1.521 1.00 . A A . 40 ARG O 1 1
7 6296 1 1 49 ALA C C 8.588 -8.364 1.115 1.00 . A A . 41 ALA C 1 1
7 6297 1 1 49 ALA CA C 8.192 -7.402 2.231 1.00 . A A . 41 ALA CA 1 1
7 6298 1 1 49 ALA CB C 9.425 -7.045 3.063 1.00 . A A . 41 ALA CB 1 1
7 6299 1 1 49 ALA H H 7.410 -8.342 4.004 1.00 . A A . 41 ALA H 1 1
7 6300 1 1 49 ALA HA H 7.775 -6.505 1.795 1.00 . A A . 41 ALA HA 1 1
7 6301 1 1 49 ALA HB1 H 9.132 -6.883 4.090 1.00 . A A . 41 ALA HB1 1 1
7 6302 1 1 49 ALA HB2 H 9.875 -6.145 2.672 1.00 . A A . 41 ALA HB2 1 1
7 6303 1 1 49 ALA HB3 H 10.139 -7.854 3.015 1.00 . A A . 41 ALA HB3 1 1
7 6304 1 1 49 ALA N N 7.173 -8.058 3.098 1.00 . A A . 41 ALA N 1 1
7 6305 1 1 49 ALA O O 8.303 -9.544 1.170 1.00 . A A . 41 ALA O 1 1
7 6306 1 1 50 GLY C C 8.349 -9.168 -1.777 1.00 . A A . 42 GLY C 1 1
7 6307 1 1 50 GLY CA C 9.618 -8.763 -1.026 1.00 . A A . 42 GLY CA 1 1
7 6308 1 1 50 GLY H H 9.440 -6.914 0.061 1.00 . A A . 42 GLY H 1 1
7 6309 1 1 50 GLY HA2 H 10.288 -8.241 -1.691 1.00 . A A . 42 GLY HA2 1 1
7 6310 1 1 50 GLY HA3 H 10.107 -9.644 -0.636 1.00 . A A . 42 GLY HA3 1 1
7 6311 1 1 50 GLY N N 9.228 -7.871 0.094 1.00 . A A . 42 GLY N 1 1
7 6312 1 1 50 GLY O O 8.329 -10.135 -2.514 1.00 . A A . 42 GLY O 1 1
7 6313 1 1 51 LYS C C 5.936 -8.056 -3.620 1.00 . A A . 43 LYS C 1 1
7 6314 1 1 51 LYS CA C 6.002 -8.776 -2.270 1.00 . A A . 43 LYS CA 1 1
7 6315 1 1 51 LYS CB C 4.821 -8.348 -1.384 1.00 . A A . 43 LYS CB 1 1
7 6316 1 1 51 LYS CD C 3.166 -9.448 -2.908 1.00 . A A . 43 LYS CD 1 1
7 6317 1 1 51 LYS CE C 1.644 -9.604 -2.861 1.00 . A A . 43 LYS CE 1 1
7 6318 1 1 51 LYS CG C 3.566 -8.132 -2.237 1.00 . A A . 43 LYS CG 1 1
7 6319 1 1 51 LYS H H 7.323 -7.661 -0.975 1.00 . A A . 43 LYS H 1 1
7 6320 1 1 51 LYS HA H 5.958 -9.844 -2.433 1.00 . A A . 43 LYS HA 1 1
7 6321 1 1 51 LYS HB2 H 4.628 -9.117 -0.651 1.00 . A A . 43 LYS HB2 1 1
7 6322 1 1 51 LYS HB3 H 5.071 -7.428 -0.878 1.00 . A A . 43 LYS HB3 1 1
7 6323 1 1 51 LYS HD2 H 3.496 -9.441 -3.936 1.00 . A A . 43 LYS HD2 1 1
7 6324 1 1 51 LYS HD3 H 3.627 -10.273 -2.387 1.00 . A A . 43 LYS HD3 1 1
7 6325 1 1 51 LYS HE2 H 1.341 -10.388 -3.540 1.00 . A A . 43 LYS HE2 1 1
7 6326 1 1 51 LYS HE3 H 1.340 -9.858 -1.857 1.00 . A A . 43 LYS HE3 1 1
7 6327 1 1 51 LYS HG2 H 2.757 -7.788 -1.608 1.00 . A A . 43 LYS HG2 1 1
7 6328 1 1 51 LYS HG3 H 3.770 -7.393 -2.996 1.00 . A A . 43 LYS HG3 1 1
7 6329 1 1 51 LYS HZ1 H 1.726 -7.663 -3.615 1.00 . A A . 43 LYS HZ1 1 1
7 6330 1 1 51 LYS HZ2 H 0.523 -7.899 -2.444 1.00 . A A . 43 LYS HZ2 1 1
7 6331 1 1 51 LYS HZ3 H 0.305 -8.503 -4.016 1.00 . A A . 43 LYS HZ3 1 1
7 6332 1 1 51 LYS N N 7.282 -8.436 -1.582 1.00 . A A . 43 LYS N 1 1
7 6333 1 1 51 LYS NZ N 1.001 -8.320 -3.265 1.00 . A A . 43 LYS NZ 1 1
7 6334 1 1 51 LYS O O 5.892 -6.845 -3.688 1.00 . A A . 43 LYS O 1 1
7 6335 1 1 52 ILE C C 4.612 -7.277 -6.136 1.00 . A A . 44 ILE C 1 1
7 6336 1 1 52 ILE CA C 5.851 -8.172 -6.041 1.00 . A A . 44 ILE CA 1 1
7 6337 1 1 52 ILE CB C 5.765 -9.272 -7.100 1.00 . A A . 44 ILE CB 1 1
7 6338 1 1 52 ILE CD1 C 6.725 -7.591 -8.678 1.00 . A A . 44 ILE CD1 1 1
7 6339 1 1 52 ILE CG1 C 5.625 -8.636 -8.484 1.00 . A A . 44 ILE CG1 1 1
7 6340 1 1 52 ILE CG2 C 4.549 -10.156 -6.819 1.00 . A A . 44 ILE CG2 1 1
7 6341 1 1 52 ILE H H 5.949 -9.776 -4.609 1.00 . A A . 44 ILE H 1 1
7 6342 1 1 52 ILE HA H 6.737 -7.580 -6.209 1.00 . A A . 44 ILE HA 1 1
7 6343 1 1 52 ILE HB H 6.663 -9.873 -7.067 1.00 . A A . 44 ILE HB 1 1
7 6344 1 1 52 ILE HD11 H 6.321 -6.606 -8.500 1.00 . A A . 44 ILE HD11 1 1
7 6345 1 1 52 ILE HD12 H 7.102 -7.649 -9.688 1.00 . A A . 44 ILE HD12 1 1
7 6346 1 1 52 ILE HD13 H 7.528 -7.782 -7.981 1.00 . A A . 44 ILE HD13 1 1
7 6347 1 1 52 ILE HG12 H 5.715 -9.400 -9.242 1.00 . A A . 44 ILE HG12 1 1
7 6348 1 1 52 ILE HG13 H 4.659 -8.159 -8.564 1.00 . A A . 44 ILE HG13 1 1
7 6349 1 1 52 ILE HG21 H 3.947 -9.703 -6.044 1.00 . A A . 44 ILE HG21 1 1
7 6350 1 1 52 ILE HG22 H 4.880 -11.131 -6.492 1.00 . A A . 44 ILE HG22 1 1
7 6351 1 1 52 ILE HG23 H 3.960 -10.257 -7.719 1.00 . A A . 44 ILE HG23 1 1
7 6352 1 1 52 ILE N N 5.919 -8.800 -4.692 1.00 . A A . 44 ILE N 1 1
7 6353 1 1 52 ILE O O 3.582 -7.678 -6.641 1.00 . A A . 44 ILE O 1 1
7 6354 1 1 53 CYS C C 3.213 -4.850 -7.200 1.00 . A A . 45 CYS C 1 1
7 6355 1 1 53 CYS CA C 3.536 -5.141 -5.733 1.00 . A A . 45 CYS CA 1 1
7 6356 1 1 53 CYS CB C 3.873 -3.829 -5.017 1.00 . A A . 45 CYS CB 1 1
7 6357 1 1 53 CYS H H 5.546 -5.760 -5.262 1.00 . A A . 45 CYS H 1 1
7 6358 1 1 53 CYS HA H 2.680 -5.599 -5.259 1.00 . A A . 45 CYS HA 1 1
7 6359 1 1 53 CYS HB2 H 3.147 -3.076 -5.284 1.00 . A A . 45 CYS HB2 1 1
7 6360 1 1 53 CYS HB3 H 3.852 -3.986 -3.949 1.00 . A A . 45 CYS HB3 1 1
7 6361 1 1 53 CYS N N 4.705 -6.064 -5.661 1.00 . A A . 45 CYS N 1 1
7 6362 1 1 53 CYS O O 2.112 -4.462 -7.540 1.00 . A A . 45 CYS O 1 1
7 6363 1 1 53 CYS SG S 5.523 -3.274 -5.513 1.00 . A A . 45 CYS SG 1 1
7 6364 1 1 54 ARG C C 4.965 -5.512 -10.354 1.00 . A A . 46 ARG C 1 1
7 6365 1 1 54 ARG CA C 3.918 -4.774 -9.518 1.00 . A A . 46 ARG CA 1 1
7 6366 1 1 54 ARG CB C 4.018 -3.271 -9.787 1.00 . A A . 46 ARG CB 1 1
7 6367 1 1 54 ARG CD C 3.955 -1.797 -11.805 1.00 . A A . 46 ARG CD 1 1
7 6368 1 1 54 ARG CG C 3.239 -2.924 -11.057 1.00 . A A . 46 ARG CG 1 1
7 6369 1 1 54 ARG CZ C 3.237 0.362 -10.972 1.00 . A A . 46 ARG CZ 1 1
7 6370 1 1 54 ARG H H 5.045 -5.352 -7.775 1.00 . A A . 46 ARG H 1 1
7 6371 1 1 54 ARG HA H 2.931 -5.124 -9.784 1.00 . A A . 46 ARG HA 1 1
7 6372 1 1 54 ARG HB2 H 3.604 -2.727 -8.950 1.00 . A A . 46 ARG HB2 1 1
7 6373 1 1 54 ARG HB3 H 5.054 -2.997 -9.917 1.00 . A A . 46 ARG HB3 1 1
7 6374 1 1 54 ARG HD2 H 4.875 -1.555 -11.295 1.00 . A A . 46 ARG HD2 1 1
7 6375 1 1 54 ARG HD3 H 4.174 -2.117 -12.813 1.00 . A A . 46 ARG HD3 1 1
7 6376 1 1 54 ARG HE H 2.381 -0.517 -12.531 1.00 . A A . 46 ARG HE 1 1
7 6377 1 1 54 ARG HG2 H 3.179 -3.797 -11.691 1.00 . A A . 46 ARG HG2 1 1
7 6378 1 1 54 ARG HG3 H 2.244 -2.602 -10.793 1.00 . A A . 46 ARG HG3 1 1
7 6379 1 1 54 ARG HH11 H 5.155 0.688 -11.448 1.00 . A A . 46 ARG HH11 1 1
7 6380 1 1 54 ARG HH12 H 4.515 1.692 -10.190 1.00 . A A . 46 ARG HH12 1 1
7 6381 1 1 54 ARG HH21 H 1.358 0.261 -10.293 1.00 . A A . 46 ARG HH21 1 1
7 6382 1 1 54 ARG HH22 H 2.364 1.451 -9.536 1.00 . A A . 46 ARG HH22 1 1
7 6383 1 1 54 ARG N N 4.165 -5.037 -8.072 1.00 . A A . 46 ARG N 1 1
7 6384 1 1 54 ARG NE N 3.077 -0.593 -11.847 1.00 . A A . 46 ARG NE 1 1
7 6385 1 1 54 ARG NH1 N 4.392 0.960 -10.862 1.00 . A A . 46 ARG NH1 1 1
7 6386 1 1 54 ARG NH2 N 2.242 0.719 -10.207 1.00 . A A . 46 ARG NH2 1 1
7 6387 1 1 54 ARG O O 6.153 -5.297 -10.210 1.00 . A A . 46 ARG O 1 1
7 6388 1 1 55 ILE C C 6.075 -6.196 -13.145 1.00 . A A . 47 ILE C 1 1
7 6389 1 1 55 ILE CA C 5.513 -7.131 -12.072 1.00 . A A . 47 ILE CA 1 1
7 6390 1 1 55 ILE CB C 4.812 -8.319 -12.737 1.00 . A A . 47 ILE CB 1 1
7 6391 1 1 55 ILE CD1 C 6.276 -10.326 -12.482 1.00 . A A . 47 ILE CD1 1 1
7 6392 1 1 55 ILE CG1 C 5.852 -9.202 -13.429 1.00 . A A . 47 ILE CG1 1 1
7 6393 1 1 55 ILE CG2 C 3.808 -7.810 -13.773 1.00 . A A . 47 ILE CG2 1 1
7 6394 1 1 55 ILE H H 3.577 -6.543 -11.333 1.00 . A A . 47 ILE H 1 1
7 6395 1 1 55 ILE HA H 6.321 -7.491 -11.451 1.00 . A A . 47 ILE HA 1 1
7 6396 1 1 55 ILE HB H 4.290 -8.893 -11.986 1.00 . A A . 47 ILE HB 1 1
7 6397 1 1 55 ILE HD11 H 7.074 -10.895 -12.933 1.00 . A A . 47 ILE HD11 1 1
7 6398 1 1 55 ILE HD12 H 5.434 -10.975 -12.291 1.00 . A A . 47 ILE HD12 1 1
7 6399 1 1 55 ILE HD13 H 6.620 -9.900 -11.550 1.00 . A A . 47 ILE HD13 1 1
7 6400 1 1 55 ILE HG12 H 5.423 -9.628 -14.325 1.00 . A A . 47 ILE HG12 1 1
7 6401 1 1 55 ILE HG13 H 6.714 -8.607 -13.689 1.00 . A A . 47 ILE HG13 1 1
7 6402 1 1 55 ILE HG21 H 4.335 -7.291 -14.560 1.00 . A A . 47 ILE HG21 1 1
7 6403 1 1 55 ILE HG22 H 3.112 -7.134 -13.299 1.00 . A A . 47 ILE HG22 1 1
7 6404 1 1 55 ILE HG23 H 3.270 -8.647 -14.193 1.00 . A A . 47 ILE HG23 1 1
7 6405 1 1 55 ILE N N 4.538 -6.383 -11.230 1.00 . A A . 47 ILE N 1 1
7 6406 1 1 55 ILE O O 5.415 -5.277 -13.587 1.00 . A A . 47 ILE O 1 1
7 6407 1 1 56 ALA C C 8.275 -6.377 -15.827 1.00 . A A . 48 ALA C 1 1
7 6408 1 1 56 ALA CA C 7.890 -5.538 -14.607 1.00 . A A . 48 ALA CA 1 1
7 6409 1 1 56 ALA CB C 9.137 -4.855 -14.043 1.00 . A A . 48 ALA CB 1 1
7 6410 1 1 56 ALA H H 7.808 -7.163 -13.196 1.00 . A A . 48 ALA H 1 1
7 6411 1 1 56 ALA HA H 7.170 -4.788 -14.900 1.00 . A A . 48 ALA HA 1 1
7 6412 1 1 56 ALA HB1 H 8.991 -4.649 -12.993 1.00 . A A . 48 ALA HB1 1 1
7 6413 1 1 56 ALA HB2 H 9.309 -3.927 -14.570 1.00 . A A . 48 ALA HB2 1 1
7 6414 1 1 56 ALA HB3 H 9.992 -5.503 -14.167 1.00 . A A . 48 ALA HB3 1 1
7 6415 1 1 56 ALA N N 7.290 -6.419 -13.566 1.00 . A A . 48 ALA N 1 1
7 6416 1 1 56 ALA O O 8.857 -7.437 -15.706 1.00 . A A . 48 ALA O 1 1
7 6417 1 1 57 ARG C C 9.196 -5.819 -19.129 1.00 . A A . 49 ARG C 1 1
7 6418 1 1 57 ARG CA C 8.297 -6.674 -18.234 1.00 . A A . 49 ARG CA 1 1
7 6419 1 1 57 ARG CB C 7.011 -7.024 -18.986 1.00 . A A . 49 ARG CB 1 1
7 6420 1 1 57 ARG CD C 4.872 -6.280 -17.928 1.00 . A A . 49 ARG CD 1 1
7 6421 1 1 57 ARG CG C 5.918 -7.395 -17.984 1.00 . A A . 49 ARG CG 1 1
7 6422 1 1 57 ARG CZ C 3.003 -7.663 -18.609 1.00 . A A . 49 ARG CZ 1 1
7 6423 1 1 57 ARG H H 7.484 -5.051 -17.074 1.00 . A A . 49 ARG H 1 1
7 6424 1 1 57 ARG HA H 8.815 -7.582 -17.962 1.00 . A A . 49 ARG HA 1 1
7 6425 1 1 57 ARG HB2 H 6.693 -6.171 -19.570 1.00 . A A . 49 ARG HB2 1 1
7 6426 1 1 57 ARG HB3 H 7.195 -7.862 -19.643 1.00 . A A . 49 ARG HB3 1 1
7 6427 1 1 57 ARG HD2 H 4.503 -6.183 -16.918 1.00 . A A . 49 ARG HD2 1 1
7 6428 1 1 57 ARG HD3 H 5.323 -5.348 -18.238 1.00 . A A . 49 ARG HD3 1 1
7 6429 1 1 57 ARG HE H 3.552 -6.040 -19.614 1.00 . A A . 49 ARG HE 1 1
7 6430 1 1 57 ARG HG2 H 5.447 -8.316 -18.290 1.00 . A A . 49 ARG HG2 1 1
7 6431 1 1 57 ARG HG3 H 6.357 -7.522 -17.005 1.00 . A A . 49 ARG HG3 1 1
7 6432 1 1 57 ARG HH11 H 2.701 -7.218 -16.681 1.00 . A A . 49 ARG HH11 1 1
7 6433 1 1 57 ARG HH12 H 1.944 -8.671 -17.241 1.00 . A A . 49 ARG HH12 1 1
7 6434 1 1 57 ARG HH21 H 3.126 -8.351 -20.485 1.00 . A A . 49 ARG HH21 1 1
7 6435 1 1 57 ARG HH22 H 2.185 -9.314 -19.394 1.00 . A A . 49 ARG HH22 1 1
7 6436 1 1 57 ARG N N 7.954 -5.908 -17.002 1.00 . A A . 49 ARG N 1 1
7 6437 1 1 57 ARG NE N 3.741 -6.612 -18.840 1.00 . A A . 49 ARG NE 1 1
7 6438 1 1 57 ARG NH1 N 2.511 -7.866 -17.417 1.00 . A A . 49 ARG NH1 1 1
7 6439 1 1 57 ARG NH2 N 2.751 -8.508 -19.571 1.00 . A A . 49 ARG NH2 1 1
7 6440 1 1 57 ARG O O 8.862 -4.703 -19.475 1.00 . A A . 49 ARG O 1 1
7 6441 1 1 58 GLY C C 12.700 -5.793 -19.973 1.00 . A A . 50 GLY C 1 1
7 6442 1 1 58 GLY CA C 11.249 -5.545 -20.387 1.00 . A A . 50 GLY CA 1 1
7 6443 1 1 58 GLY H H 10.586 -7.235 -19.225 1.00 . A A . 50 GLY H 1 1
7 6444 1 1 58 GLY HA2 H 11.113 -5.847 -21.413 1.00 . A A . 50 GLY HA2 1 1
7 6445 1 1 58 GLY HA3 H 11.022 -4.494 -20.289 1.00 . A A . 50 GLY HA3 1 1
7 6446 1 1 58 GLY N N 10.334 -6.333 -19.512 1.00 . A A . 50 GLY N 1 1
7 6447 1 1 58 GLY O O 13.304 -6.780 -20.345 1.00 . A A . 50 GLY O 1 1
7 6448 1 1 59 ASP C C 14.904 -4.323 -17.460 1.00 . A A . 51 ASP C 1 1
7 6449 1 1 59 ASP CA C 14.676 -5.080 -18.769 1.00 . A A . 51 ASP CA 1 1
7 6450 1 1 59 ASP CB C 15.618 -4.538 -19.845 1.00 . A A . 51 ASP CB 1 1
7 6451 1 1 59 ASP CG C 16.823 -5.470 -19.984 1.00 . A A . 51 ASP CG 1 1
7 6452 1 1 59 ASP H H 12.755 -4.115 -18.921 1.00 . A A . 51 ASP H 1 1
7 6453 1 1 59 ASP HA H 14.874 -6.131 -18.615 1.00 . A A . 51 ASP HA 1 1
7 6454 1 1 59 ASP HB2 H 15.094 -4.481 -20.788 1.00 . A A . 51 ASP HB2 1 1
7 6455 1 1 59 ASP HB3 H 15.960 -3.554 -19.562 1.00 . A A . 51 ASP HB3 1 1
7 6456 1 1 59 ASP N N 13.263 -4.902 -19.208 1.00 . A A . 51 ASP N 1 1
7 6457 1 1 59 ASP O O 15.909 -3.665 -17.277 1.00 . A A . 51 ASP O 1 1
7 6458 1 1 59 ASP OD1 O 16.678 -6.500 -20.622 1.00 . A A . 51 ASP OD1 1 1
7 6459 1 1 59 ASP OD2 O 17.868 -5.141 -19.450 1.00 . A A . 51 ASP OD2 1 1
7 6460 1 1 60 TRP C C 13.837 -4.682 -14.103 1.00 . A A . 52 TRP C 1 1
7 6461 1 1 60 TRP CA C 14.136 -3.708 -15.245 1.00 . A A . 52 TRP CA 1 1
7 6462 1 1 60 TRP CB C 13.173 -2.515 -15.167 1.00 . A A . 52 TRP CB 1 1
7 6463 1 1 60 TRP CD1 C 11.188 -3.834 -16.016 1.00 . A A . 52 TRP CD1 1 1
7 6464 1 1 60 TRP CD2 C 11.459 -1.882 -17.102 1.00 . A A . 52 TRP CD2 1 1
7 6465 1 1 60 TRP CE2 C 10.326 -2.509 -17.672 1.00 . A A . 52 TRP CE2 1 1
7 6466 1 1 60 TRP CE3 C 11.849 -0.629 -17.609 1.00 . A A . 52 TRP CE3 1 1
7 6467 1 1 60 TRP CG C 11.989 -2.745 -16.053 1.00 . A A . 52 TRP CG 1 1
7 6468 1 1 60 TRP CH2 C 10.005 -0.669 -19.199 1.00 . A A . 52 TRP CH2 1 1
7 6469 1 1 60 TRP CZ2 C 9.604 -1.914 -18.707 1.00 . A A . 52 TRP CZ2 1 1
7 6470 1 1 60 TRP CZ3 C 11.125 -0.028 -18.652 1.00 . A A . 52 TRP CZ3 1 1
7 6471 1 1 60 TRP H H 13.180 -4.956 -16.718 1.00 . A A . 52 TRP H 1 1
7 6472 1 1 60 TRP HA H 15.153 -3.355 -15.153 1.00 . A A . 52 TRP HA 1 1
7 6473 1 1 60 TRP HB2 H 12.838 -2.392 -14.149 1.00 . A A . 52 TRP HB2 1 1
7 6474 1 1 60 TRP HB3 H 13.689 -1.620 -15.483 1.00 . A A . 52 TRP HB3 1 1
7 6475 1 1 60 TRP HD1 H 11.299 -4.675 -15.347 1.00 . A A . 52 TRP HD1 1 1
7 6476 1 1 60 TRP HE1 H 9.492 -4.347 -17.156 1.00 . A A . 52 TRP HE1 1 1
7 6477 1 1 60 TRP HE3 H 12.711 -0.126 -17.196 1.00 . A A . 52 TRP HE3 1 1
7 6478 1 1 60 TRP HH2 H 9.451 -0.201 -20.000 1.00 . A A . 52 TRP HH2 1 1
7 6479 1 1 60 TRP HZ2 H 8.741 -2.412 -19.125 1.00 . A A . 52 TRP HZ2 1 1
7 6480 1 1 60 TRP HZ3 H 11.432 0.935 -19.034 1.00 . A A . 52 TRP HZ3 1 1
7 6481 1 1 60 TRP N N 13.978 -4.416 -16.548 1.00 . A A . 52 TRP N 1 1
7 6482 1 1 60 TRP NE1 N 10.201 -3.696 -16.977 1.00 . A A . 52 TRP NE1 1 1
7 6483 1 1 60 TRP O O 13.416 -5.801 -14.323 1.00 . A A . 52 TRP O 1 1
7 6484 1 1 61 ASN C C 12.304 -5.126 -11.371 1.00 . A A . 53 ASN C 1 1
7 6485 1 1 61 ASN CA C 13.789 -5.173 -11.732 1.00 . A A . 53 ASN CA 1 1
7 6486 1 1 61 ASN CB C 14.622 -4.724 -10.530 1.00 . A A . 53 ASN CB 1 1
7 6487 1 1 61 ASN CG C 14.561 -3.200 -10.404 1.00 . A A . 53 ASN CG 1 1
7 6488 1 1 61 ASN H H 14.399 -3.363 -12.731 1.00 . A A . 53 ASN H 1 1
7 6489 1 1 61 ASN HA H 14.061 -6.183 -11.999 1.00 . A A . 53 ASN HA 1 1
7 6490 1 1 61 ASN HB2 H 14.229 -5.176 -9.630 1.00 . A A . 53 ASN HB2 1 1
7 6491 1 1 61 ASN HB3 H 15.647 -5.031 -10.668 1.00 . A A . 53 ASN HB3 1 1
7 6492 1 1 61 ASN HD21 H 16.102 -3.099 -9.156 1.00 . A A . 53 ASN HD21 1 1
7 6493 1 1 61 ASN HD22 H 15.393 -1.610 -9.557 1.00 . A A . 53 ASN HD22 1 1
7 6494 1 1 61 ASN N N 14.056 -4.268 -12.886 1.00 . A A . 53 ASN N 1 1
7 6495 1 1 61 ASN ND2 N 15.424 -2.585 -9.642 1.00 . A A . 53 ASN ND2 1 1
7 6496 1 1 61 ASN O O 11.568 -4.274 -11.828 1.00 . A A . 53 ASN O 1 1
7 6497 1 1 61 ASN OD1 O 13.722 -2.563 -11.008 1.00 . A A . 53 ASN OD1 1 1
7 6498 1 1 62 ASP C C 10.223 -5.218 -8.895 1.00 . A A . 54 ASP C 1 1
7 6499 1 1 62 ASP CA C 10.418 -6.056 -10.161 1.00 . A A . 54 ASP CA 1 1
7 6500 1 1 62 ASP CB C 9.979 -7.497 -9.885 1.00 . A A . 54 ASP CB 1 1
7 6501 1 1 62 ASP CG C 10.775 -8.460 -10.768 1.00 . A A . 54 ASP CG 1 1
7 6502 1 1 62 ASP H H 12.467 -6.719 -10.197 1.00 . A A . 54 ASP H 1 1
7 6503 1 1 62 ASP HA H 9.821 -5.644 -10.962 1.00 . A A . 54 ASP HA 1 1
7 6504 1 1 62 ASP HB2 H 10.155 -7.733 -8.845 1.00 . A A . 54 ASP HB2 1 1
7 6505 1 1 62 ASP HB3 H 8.927 -7.600 -10.103 1.00 . A A . 54 ASP HB3 1 1
7 6506 1 1 62 ASP N N 11.857 -6.041 -10.553 1.00 . A A . 54 ASP N 1 1
7 6507 1 1 62 ASP O O 11.149 -4.986 -8.144 1.00 . A A . 54 ASP O 1 1
7 6508 1 1 62 ASP OD1 O 11.222 -8.036 -11.821 1.00 . A A . 54 ASP OD1 1 1
7 6509 1 1 62 ASP OD2 O 10.926 -9.606 -10.376 1.00 . A A . 54 ASP OD2 1 1
7 6510 1 1 63 ASP C C 8.327 -4.861 -6.289 1.00 . A A . 55 ASP C 1 1
7 6511 1 1 63 ASP CA C 8.768 -3.946 -7.434 1.00 . A A . 55 ASP CA 1 1
7 6512 1 1 63 ASP CB C 7.664 -2.927 -7.726 1.00 . A A . 55 ASP CB 1 1
7 6513 1 1 63 ASP CG C 7.910 -2.287 -9.094 1.00 . A A . 55 ASP CG 1 1
7 6514 1 1 63 ASP H H 8.289 -4.966 -9.270 1.00 . A A . 55 ASP H 1 1
7 6515 1 1 63 ASP HA H 9.672 -3.427 -7.153 1.00 . A A . 55 ASP HA 1 1
7 6516 1 1 63 ASP HB2 H 6.706 -3.426 -7.727 1.00 . A A . 55 ASP HB2 1 1
7 6517 1 1 63 ASP HB3 H 7.670 -2.160 -6.966 1.00 . A A . 55 ASP HB3 1 1
7 6518 1 1 63 ASP N N 9.023 -4.765 -8.652 1.00 . A A . 55 ASP N 1 1
7 6519 1 1 63 ASP O O 7.345 -5.570 -6.390 1.00 . A A . 55 ASP O 1 1
7 6520 1 1 63 ASP OD1 O 8.966 -2.524 -9.656 1.00 . A A . 55 ASP OD1 1 1
7 6521 1 1 63 ASP OD2 O 7.037 -1.572 -9.557 1.00 . A A . 55 ASP OD2 1 1
7 6522 1 1 64 ARG C C 8.373 -4.867 -2.822 1.00 . A A . 56 ARG C 1 1
7 6523 1 1 64 ARG CA C 8.673 -5.726 -4.051 1.00 . A A . 56 ARG CA 1 1
7 6524 1 1 64 ARG CB C 9.825 -6.680 -3.736 1.00 . A A . 56 ARG CB 1 1
7 6525 1 1 64 ARG CD C 10.262 -8.742 -5.071 1.00 . A A . 56 ARG CD 1 1
7 6526 1 1 64 ARG CG C 10.416 -7.221 -5.038 1.00 . A A . 56 ARG CG 1 1
7 6527 1 1 64 ARG CZ C 10.904 -10.548 -6.554 1.00 . A A . 56 ARG CZ 1 1
7 6528 1 1 64 ARG H H 9.837 -4.277 -5.139 1.00 . A A . 56 ARG H 1 1
7 6529 1 1 64 ARG HA H 7.796 -6.300 -4.302 1.00 . A A . 56 ARG HA 1 1
7 6530 1 1 64 ARG HB2 H 10.589 -6.151 -3.184 1.00 . A A . 56 ARG HB2 1 1
7 6531 1 1 64 ARG HB3 H 9.455 -7.502 -3.143 1.00 . A A . 56 ARG HB3 1 1
7 6532 1 1 64 ARG HD2 H 10.845 -9.181 -4.274 1.00 . A A . 56 ARG HD2 1 1
7 6533 1 1 64 ARG HD3 H 9.222 -9.001 -4.940 1.00 . A A . 56 ARG HD3 1 1
7 6534 1 1 64 ARG HE H 10.938 -8.644 -7.114 1.00 . A A . 56 ARG HE 1 1
7 6535 1 1 64 ARG HG2 H 9.895 -6.787 -5.879 1.00 . A A . 56 ARG HG2 1 1
7 6536 1 1 64 ARG HG3 H 11.464 -6.967 -5.092 1.00 . A A . 56 ARG HG3 1 1
7 6537 1 1 64 ARG HH11 H 9.084 -11.024 -5.869 1.00 . A A . 56 ARG HH11 1 1
7 6538 1 1 64 ARG HH12 H 10.067 -12.357 -6.371 1.00 . A A . 56 ARG HH12 1 1
7 6539 1 1 64 ARG HH21 H 12.762 -10.373 -7.280 1.00 . A A . 56 ARG HH21 1 1
7 6540 1 1 64 ARG HH22 H 12.149 -11.989 -7.171 1.00 . A A . 56 ARG HH22 1 1
7 6541 1 1 64 ARG N N 9.048 -4.854 -5.200 1.00 . A A . 56 ARG N 1 1
7 6542 1 1 64 ARG NE N 10.743 -9.264 -6.381 1.00 . A A . 56 ARG NE 1 1
7 6543 1 1 64 ARG NH1 N 9.943 -11.374 -6.241 1.00 . A A . 56 ARG NH1 1 1
7 6544 1 1 64 ARG NH2 N 12.026 -11.006 -7.039 1.00 . A A . 56 ARG NH2 1 1
7 6545 1 1 64 ARG O O 9.213 -4.126 -2.350 1.00 . A A . 56 ARG O 1 1
7 6546 1 1 65 CYS C C 7.832 -4.465 0.019 1.00 . A A . 57 CYS C 1 1
7 6547 1 1 65 CYS CA C 6.831 -4.163 -1.093 1.00 . A A . 57 CYS CA 1 1
7 6548 1 1 65 CYS CB C 5.425 -4.532 -0.619 1.00 . A A . 57 CYS CB 1 1
7 6549 1 1 65 CYS H H 6.521 -5.574 -2.690 1.00 . A A . 57 CYS H 1 1
7 6550 1 1 65 CYS HA H 6.866 -3.112 -1.338 1.00 . A A . 57 CYS HA 1 1
7 6551 1 1 65 CYS HB2 H 5.220 -5.562 -0.870 1.00 . A A . 57 CYS HB2 1 1
7 6552 1 1 65 CYS HB3 H 5.362 -4.404 0.451 1.00 . A A . 57 CYS HB3 1 1
7 6553 1 1 65 CYS N N 7.182 -4.967 -2.296 1.00 . A A . 57 CYS N 1 1
7 6554 1 1 65 CYS O O 8.408 -5.536 0.071 1.00 . A A . 57 CYS O 1 1
7 6555 1 1 65 CYS SG S 4.213 -3.461 -1.429 1.00 . A A . 57 CYS SG 1 1
7 6556 1 1 66 THR C C 8.301 -4.477 3.173 1.00 . A A . 58 THR C 1 1
7 6557 1 1 66 THR CA C 9.004 -3.753 2.023 1.00 . A A . 58 THR CA 1 1
7 6558 1 1 66 THR CB C 9.530 -2.404 2.520 1.00 . A A . 58 THR CB 1 1
7 6559 1 1 66 THR CG2 C 9.909 -1.529 1.325 1.00 . A A . 58 THR CG2 1 1
7 6560 1 1 66 THR H H 7.562 -2.677 0.841 1.00 . A A . 58 THR H 1 1
7 6561 1 1 66 THR HA H 9.828 -4.352 1.671 1.00 . A A . 58 THR HA 1 1
7 6562 1 1 66 THR HB H 10.402 -2.562 3.135 1.00 . A A . 58 THR HB 1 1
7 6563 1 1 66 THR HG1 H 7.803 -1.524 2.688 1.00 . A A . 58 THR HG1 1 1
7 6564 1 1 66 THR HG21 H 9.484 -0.544 1.450 1.00 . A A . 58 THR HG21 1 1
7 6565 1 1 66 THR HG22 H 9.527 -1.973 0.417 1.00 . A A . 58 THR HG22 1 1
7 6566 1 1 66 THR HG23 H 10.984 -1.451 1.262 1.00 . A A . 58 THR HG23 1 1
7 6567 1 1 66 THR N N 8.040 -3.529 0.908 1.00 . A A . 58 THR N 1 1
7 6568 1 1 66 THR O O 8.901 -4.785 4.184 1.00 . A A . 58 THR O 1 1
7 6569 1 1 66 THR OG1 O 8.521 -1.756 3.282 1.00 . A A . 58 THR OG1 1 1
7 6570 1 1 67 GLY C C 5.729 -4.421 5.096 1.00 . A A . 59 GLY C 1 1
7 6571 1 1 67 GLY CA C 6.297 -5.454 4.121 1.00 . A A . 59 GLY CA 1 1
7 6572 1 1 67 GLY H H 6.563 -4.495 2.211 1.00 . A A . 59 GLY H 1 1
7 6573 1 1 67 GLY HA2 H 5.489 -6.031 3.697 1.00 . A A . 59 GLY HA2 1 1
7 6574 1 1 67 GLY HA3 H 6.973 -6.113 4.647 1.00 . A A . 59 GLY HA3 1 1
7 6575 1 1 67 GLY N N 7.032 -4.751 3.032 1.00 . A A . 59 GLY N 1 1
7 6576 1 1 67 GLY O O 4.810 -4.696 5.840 1.00 . A A . 59 GLY O 1 1
7 6577 1 1 68 GLN C C 5.102 -1.070 5.197 1.00 . A A . 60 GLN C 1 1
7 6578 1 1 68 GLN CA C 5.755 -2.184 6.016 1.00 . A A . 60 GLN CA 1 1
7 6579 1 1 68 GLN CB C 6.914 -1.609 6.833 1.00 . A A . 60 GLN CB 1 1
7 6580 1 1 68 GLN CD C 7.452 -2.285 9.177 1.00 . A A . 60 GLN CD 1 1
7 6581 1 1 68 GLN CG C 7.513 -2.710 7.709 1.00 . A A . 60 GLN CG 1 1
7 6582 1 1 68 GLN H H 7.006 -3.031 4.483 1.00 . A A . 60 GLN H 1 1
7 6583 1 1 68 GLN HA H 5.024 -2.616 6.683 1.00 . A A . 60 GLN HA 1 1
7 6584 1 1 68 GLN HB2 H 7.671 -1.226 6.163 1.00 . A A . 60 GLN HB2 1 1
7 6585 1 1 68 GLN HB3 H 6.550 -0.809 7.460 1.00 . A A . 60 GLN HB3 1 1
7 6586 1 1 68 GLN HE21 H 7.922 -0.394 8.799 1.00 . A A . 60 GLN HE21 1 1
7 6587 1 1 68 GLN HE22 H 7.662 -0.763 10.436 1.00 . A A . 60 GLN HE22 1 1
7 6588 1 1 68 GLN HG2 H 6.950 -3.623 7.574 1.00 . A A . 60 GLN HG2 1 1
7 6589 1 1 68 GLN HG3 H 8.542 -2.876 7.427 1.00 . A A . 60 GLN HG3 1 1
7 6590 1 1 68 GLN N N 6.267 -3.233 5.094 1.00 . A A . 60 GLN N 1 1
7 6591 1 1 68 GLN NE2 N 7.699 -1.044 9.497 1.00 . A A . 60 GLN NE2 1 1
7 6592 1 1 68 GLN O O 4.356 -0.262 5.713 1.00 . A A . 60 GLN O 1 1
7 6593 1 1 68 GLN OE1 O 7.177 -3.092 10.044 1.00 . A A . 60 GLN OE1 1 1
7 6594 1 1 69 SER C C 3.527 -0.525 2.365 1.00 . A A . 61 SER C 1 1
7 6595 1 1 69 SER CA C 4.764 0.036 3.071 1.00 . A A . 61 SER CA 1 1
7 6596 1 1 69 SER CB C 5.779 0.502 2.027 1.00 . A A . 61 SER CB 1 1
7 6597 1 1 69 SER H H 5.978 -1.687 3.523 1.00 . A A . 61 SER H 1 1
7 6598 1 1 69 SER HA H 4.475 0.872 3.690 1.00 . A A . 61 SER HA 1 1
7 6599 1 1 69 SER HB2 H 6.558 1.071 2.507 1.00 . A A . 61 SER HB2 1 1
7 6600 1 1 69 SER HB3 H 6.215 -0.360 1.539 1.00 . A A . 61 SER HB3 1 1
7 6601 1 1 69 SER HG H 4.882 0.773 0.320 1.00 . A A . 61 SER HG 1 1
7 6602 1 1 69 SER N N 5.374 -1.023 3.921 1.00 . A A . 61 SER N 1 1
7 6603 1 1 69 SER O O 3.461 -1.696 2.045 1.00 . A A . 61 SER O 1 1
7 6604 1 1 69 SER OG O 5.123 1.323 1.068 1.00 . A A . 61 SER OG 1 1
7 6605 1 1 70 ALA C C 1.277 0.373 0.010 1.00 . A A . 62 ALA C 1 1
7 6606 1 1 70 ALA CA C 1.315 -0.182 1.436 1.00 . A A . 62 ALA CA 1 1
7 6607 1 1 70 ALA CB C 0.086 0.300 2.208 1.00 . A A . 62 ALA CB 1 1
7 6608 1 1 70 ALA H H 2.623 1.240 2.387 1.00 . A A . 62 ALA H 1 1
7 6609 1 1 70 ALA HA H 1.319 -1.264 1.402 1.00 . A A . 62 ALA HA 1 1
7 6610 1 1 70 ALA HB1 H -0.188 -0.439 2.948 1.00 . A A . 62 ALA HB1 1 1
7 6611 1 1 70 ALA HB2 H -0.736 0.445 1.524 1.00 . A A . 62 ALA HB2 1 1
7 6612 1 1 70 ALA HB3 H 0.314 1.234 2.701 1.00 . A A . 62 ALA HB3 1 1
7 6613 1 1 70 ALA N N 2.548 0.300 2.120 1.00 . A A . 62 ALA N 1 1
7 6614 1 1 70 ALA O O 0.846 -0.290 -0.912 1.00 . A A . 62 ALA O 1 1
7 6615 1 1 71 ASP C C 3.021 1.789 -2.264 1.00 . A A . 63 ASP C 1 1
7 6616 1 1 71 ASP CA C 1.727 2.175 -1.547 1.00 . A A . 63 ASP CA 1 1
7 6617 1 1 71 ASP CB C 1.632 3.699 -1.446 1.00 . A A . 63 ASP CB 1 1
7 6618 1 1 71 ASP CG C 0.346 4.086 -0.713 1.00 . A A . 63 ASP CG 1 1
7 6619 1 1 71 ASP H H 2.078 2.100 0.578 1.00 . A A . 63 ASP H 1 1
7 6620 1 1 71 ASP HA H 0.880 1.795 -2.101 1.00 . A A . 63 ASP HA 1 1
7 6621 1 1 71 ASP HB2 H 2.485 4.076 -0.901 1.00 . A A . 63 ASP HB2 1 1
7 6622 1 1 71 ASP HB3 H 1.621 4.126 -2.437 1.00 . A A . 63 ASP HB3 1 1
7 6623 1 1 71 ASP N N 1.731 1.583 -0.179 1.00 . A A . 63 ASP N 1 1
7 6624 1 1 71 ASP O O 4.048 2.413 -2.089 1.00 . A A . 63 ASP O 1 1
7 6625 1 1 71 ASP OD1 O 0.265 3.826 0.476 1.00 . A A . 63 ASP OD1 1 1
7 6626 1 1 71 ASP OD2 O -0.536 4.635 -1.354 1.00 . A A . 63 ASP OD2 1 1
7 6627 1 1 72 CYS C C 4.749 1.482 -4.634 1.00 . A A . 64 CYS C 1 1
7 6628 1 1 72 CYS CA C 4.214 0.330 -3.788 1.00 . A A . 64 CYS CA 1 1
7 6629 1 1 72 CYS CB C 3.890 -0.862 -4.691 1.00 . A A . 64 CYS CB 1 1
7 6630 1 1 72 CYS H H 2.145 0.267 -3.191 1.00 . A A . 64 CYS H 1 1
7 6631 1 1 72 CYS HA H 4.969 0.045 -3.074 1.00 . A A . 64 CYS HA 1 1
7 6632 1 1 72 CYS HB2 H 3.623 -1.711 -4.080 1.00 . A A . 64 CYS HB2 1 1
7 6633 1 1 72 CYS HB3 H 3.063 -0.610 -5.338 1.00 . A A . 64 CYS HB3 1 1
7 6634 1 1 72 CYS N N 2.983 0.761 -3.067 1.00 . A A . 64 CYS N 1 1
7 6635 1 1 72 CYS O O 4.034 2.049 -5.437 1.00 . A A . 64 CYS O 1 1
7 6636 1 1 72 CYS SG S 5.341 -1.271 -5.693 1.00 . A A . 64 CYS SG 1 1
7 6637 1 1 73 PRO C C 7.091 2.404 -6.548 1.00 . A A . 65 PRO C 1 1
7 6638 1 1 73 PRO CA C 6.683 2.868 -5.146 1.00 . A A . 65 PRO CA 1 1
7 6639 1 1 73 PRO CB C 7.912 3.147 -4.283 1.00 . A A . 65 PRO CB 1 1
7 6640 1 1 73 PRO CD C 6.859 1.087 -3.441 1.00 . A A . 65 PRO CD 1 1
7 6641 1 1 73 PRO CG C 8.170 1.880 -3.442 1.00 . A A . 65 PRO CG 1 1
7 6642 1 1 73 PRO HA H 6.062 3.748 -5.198 1.00 . A A . 65 PRO HA 1 1
7 6643 1 1 73 PRO HB2 H 8.751 3.333 -4.916 1.00 . A A . 65 PRO HB2 1 1
7 6644 1 1 73 PRO HB3 H 7.734 3.989 -3.634 1.00 . A A . 65 PRO HB3 1 1
7 6645 1 1 73 PRO HD2 H 7.036 0.067 -3.752 1.00 . A A . 65 PRO HD2 1 1
7 6646 1 1 73 PRO HD3 H 6.402 1.114 -2.464 1.00 . A A . 65 PRO HD3 1 1
7 6647 1 1 73 PRO HG2 H 8.962 1.294 -3.889 1.00 . A A . 65 PRO HG2 1 1
7 6648 1 1 73 PRO HG3 H 8.432 2.151 -2.432 1.00 . A A . 65 PRO HG3 1 1
7 6649 1 1 73 PRO N N 6.002 1.791 -4.424 1.00 . A A . 65 PRO N 1 1
7 6650 1 1 73 PRO O O 6.561 1.445 -7.073 1.00 . A A . 65 PRO O 1 1
7 6651 1 1 74 ARG C C 9.965 2.356 -8.511 1.00 . A A . 66 ARG C 1 1
7 6652 1 1 74 ARG CA C 8.468 2.674 -8.523 1.00 . A A . 66 ARG CA 1 1
7 6653 1 1 74 ARG CB C 8.200 3.816 -9.505 1.00 . A A . 66 ARG CB 1 1
7 6654 1 1 74 ARG CD C 6.536 5.539 -10.215 1.00 . A A . 66 ARG CD 1 1
7 6655 1 1 74 ARG CG C 6.751 4.288 -9.361 1.00 . A A . 66 ARG CG 1 1
7 6656 1 1 74 ARG CZ C 6.009 7.872 -9.826 1.00 . A A . 66 ARG CZ 1 1
7 6657 1 1 74 ARG H H 8.445 3.849 -6.718 1.00 . A A . 66 ARG H 1 1
7 6658 1 1 74 ARG HA H 7.918 1.797 -8.834 1.00 . A A . 66 ARG HA 1 1
7 6659 1 1 74 ARG HB2 H 8.870 4.637 -9.292 1.00 . A A . 66 ARG HB2 1 1
7 6660 1 1 74 ARG HB3 H 8.366 3.469 -10.513 1.00 . A A . 66 ARG HB3 1 1
7 6661 1 1 74 ARG HD2 H 7.465 5.811 -10.695 1.00 . A A . 66 ARG HD2 1 1
7 6662 1 1 74 ARG HD3 H 5.788 5.338 -10.967 1.00 . A A . 66 ARG HD3 1 1
7 6663 1 1 74 ARG HE H 5.830 6.488 -8.414 1.00 . A A . 66 ARG HE 1 1
7 6664 1 1 74 ARG HG2 H 6.085 3.505 -9.693 1.00 . A A . 66 ARG HG2 1 1
7 6665 1 1 74 ARG HG3 H 6.549 4.521 -8.327 1.00 . A A . 66 ARG HG3 1 1
7 6666 1 1 74 ARG HH11 H 7.940 8.281 -9.491 1.00 . A A . 66 ARG HH11 1 1
7 6667 1 1 74 ARG HH12 H 7.018 9.558 -10.211 1.00 . A A . 66 ARG HH12 1 1
7 6668 1 1 74 ARG HH21 H 4.062 7.748 -10.273 1.00 . A A . 66 ARG HH21 1 1
7 6669 1 1 74 ARG HH22 H 4.824 9.257 -10.653 1.00 . A A . 66 ARG HH22 1 1
7 6670 1 1 74 ARG N N 8.030 3.077 -7.158 1.00 . A A . 66 ARG N 1 1
7 6671 1 1 74 ARG NE N 6.079 6.660 -9.346 1.00 . A A . 66 ARG NE 1 1
7 6672 1 1 74 ARG NH1 N 7.072 8.630 -9.844 1.00 . A A . 66 ARG NH1 1 1
7 6673 1 1 74 ARG NH2 N 4.877 8.328 -10.287 1.00 . A A . 66 ARG NH2 1 1
7 6674 1 1 74 ARG O O 10.569 2.206 -7.467 1.00 . A A . 66 ARG O 1 1
7 6675 1 1 75 TYR C C 12.606 2.453 -11.041 1.00 . A A . 67 TYR C 1 1
7 6676 1 1 75 TYR CA C 12.024 1.945 -9.720 1.00 . A A . 67 TYR CA 1 1
7 6677 1 1 75 TYR CB C 12.228 0.432 -9.623 1.00 . A A . 67 TYR CB 1 1
7 6678 1 1 75 TYR CD1 C 12.858 -0.064 -7.234 1.00 . A A . 67 TYR CD1 1 1
7 6679 1 1 75 TYR CD2 C 10.566 -0.431 -7.937 1.00 . A A . 67 TYR CD2 1 1
7 6680 1 1 75 TYR CE1 C 12.531 -0.494 -5.943 1.00 . A A . 67 TYR CE1 1 1
7 6681 1 1 75 TYR CE2 C 10.239 -0.861 -6.646 1.00 . A A . 67 TYR CE2 1 1
7 6682 1 1 75 TYR CG C 11.876 -0.032 -8.231 1.00 . A A . 67 TYR CG 1 1
7 6683 1 1 75 TYR CZ C 11.220 -0.893 -5.649 1.00 . A A . 67 TYR CZ 1 1
7 6684 1 1 75 TYR H H 10.060 2.377 -10.494 1.00 . A A . 67 TYR H 1 1
7 6685 1 1 75 TYR HA H 12.526 2.429 -8.895 1.00 . A A . 67 TYR HA 1 1
7 6686 1 1 75 TYR HB2 H 11.591 -0.064 -10.341 1.00 . A A . 67 TYR HB2 1 1
7 6687 1 1 75 TYR HB3 H 13.260 0.193 -9.831 1.00 . A A . 67 TYR HB3 1 1
7 6688 1 1 75 TYR HD1 H 13.868 0.244 -7.462 1.00 . A A . 67 TYR HD1 1 1
7 6689 1 1 75 TYR HD2 H 9.809 -0.406 -8.706 1.00 . A A . 67 TYR HD2 1 1
7 6690 1 1 75 TYR HE1 H 13.288 -0.518 -5.175 1.00 . A A . 67 TYR HE1 1 1
7 6691 1 1 75 TYR HE2 H 9.228 -1.168 -6.419 1.00 . A A . 67 TYR HE2 1 1
7 6692 1 1 75 TYR HH H 10.064 -1.791 -4.424 1.00 . A A . 67 TYR HH 1 1
7 6693 1 1 75 TYR N N 10.567 2.253 -9.664 1.00 . A A . 67 TYR N 1 1
7 6694 1 1 75 TYR O O 13.666 3.045 -11.075 1.00 . A A . 67 TYR O 1 1
7 6695 1 1 75 TYR OH O 10.897 -1.317 -4.376 1.00 . A A . 67 TYR OH 1 1
7 6696 1 1 76 HIS C C 11.625 3.901 -13.912 1.00 . A A . 68 HIS C 1 1
7 6697 1 1 76 HIS CA C 12.440 2.694 -13.445 1.00 . A A . 68 HIS CA 1 1
7 6698 1 1 76 HIS CB C 12.318 1.566 -14.470 1.00 . A A . 68 HIS CB 1 1
7 6699 1 1 76 HIS CD2 C 14.500 0.192 -13.959 1.00 . A A . 68 HIS CD2 1 1
7 6700 1 1 76 HIS CE1 C 15.523 0.509 -15.842 1.00 . A A . 68 HIS CE1 1 1
7 6701 1 1 76 HIS CG C 13.676 0.974 -14.730 1.00 . A A . 68 HIS CG 1 1
7 6702 1 1 76 HIS H H 11.070 1.744 -12.081 1.00 . A A . 68 HIS H 1 1
7 6703 1 1 76 HIS HA H 13.477 2.978 -13.343 1.00 . A A . 68 HIS HA 1 1
7 6704 1 1 76 HIS HB2 H 11.660 0.800 -14.086 1.00 . A A . 68 HIS HB2 1 1
7 6705 1 1 76 HIS HB3 H 11.914 1.958 -15.391 1.00 . A A . 68 HIS HB3 1 1
7 6706 1 1 76 HIS HD1 H 14.029 1.681 -16.696 1.00 . A A . 68 HIS HD1 1 1
7 6707 1 1 76 HIS HD2 H 14.278 -0.146 -12.957 1.00 . A A . 68 HIS HD2 1 1
7 6708 1 1 76 HIS HE1 H 16.259 0.480 -16.631 1.00 . A A . 68 HIS HE1 1 1
7 6709 1 1 76 HIS N N 11.922 2.225 -12.129 1.00 . A A . 68 HIS N 1 1
7 6710 1 1 76 HIS ND1 N 14.349 1.164 -15.928 1.00 . A A . 68 HIS ND1 1 1
7 6711 1 1 76 HIS NE2 N 15.665 -0.100 -14.662 1.00 . A A . 68 HIS NE2 1 1
7 6712 1 1 76 HIS O O 12.031 5.014 -13.620 1.00 . A A . 68 HIS O 1 1
7 6713 1 1 76 HIS OXT O 10.608 3.694 -14.553 1.00 . A A . 68 HIS OXT 1 1
8 6714 1 1 9 GLY C C -0.147 16.955 5.561 1.00 . A A . 1 GLY C 1 1
8 6715 1 1 9 GLY CA C 0.355 18.324 6.027 1.00 . A A . 1 GLY CA 1 1
8 6716 1 1 9 GLY H H -0.799 19.102 7.575 1.00 . A A . 1 GLY H 1 1
8 6717 1 1 9 GLY HA2 H 0.815 18.840 5.197 1.00 . A A . 1 GLY HA2 1 1
8 6718 1 1 9 GLY HA3 H 1.080 18.191 6.816 1.00 . A A . 1 GLY HA3 1 1
8 6719 1 1 9 GLY N N -0.793 19.127 6.536 1.00 . A A . 1 GLY N 1 1
8 6720 1 1 9 GLY O O -0.937 16.853 4.644 1.00 . A A . 1 GLY O 1 1
8 6721 1 1 10 LYS C C -1.044 13.959 6.872 1.00 . A A . 2 LYS C 1 1
8 6722 1 1 10 LYS CA C -0.146 14.542 5.781 1.00 . A A . 2 LYS CA 1 1
8 6723 1 1 10 LYS CB C 1.075 13.640 5.587 1.00 . A A . 2 LYS CB 1 1
8 6724 1 1 10 LYS CD C 2.988 15.163 5.066 1.00 . A A . 2 LYS CD 1 1
8 6725 1 1 10 LYS CE C 4.221 14.371 5.508 1.00 . A A . 2 LYS CE 1 1
8 6726 1 1 10 LYS CG C 1.955 14.206 4.469 1.00 . A A . 2 LYS CG 1 1
8 6727 1 1 10 LYS H H 0.941 16.008 6.924 1.00 . A A . 2 LYS H 1 1
8 6728 1 1 10 LYS HA H -0.699 14.605 4.855 1.00 . A A . 2 LYS HA 1 1
8 6729 1 1 10 LYS HB2 H 1.641 13.601 6.506 1.00 . A A . 2 LYS HB2 1 1
8 6730 1 1 10 LYS HB3 H 0.750 12.646 5.319 1.00 . A A . 2 LYS HB3 1 1
8 6731 1 1 10 LYS HD2 H 3.274 15.892 4.322 1.00 . A A . 2 LYS HD2 1 1
8 6732 1 1 10 LYS HD3 H 2.561 15.666 5.920 1.00 . A A . 2 LYS HD3 1 1
8 6733 1 1 10 LYS HE2 H 4.015 13.882 6.448 1.00 . A A . 2 LYS HE2 1 1
8 6734 1 1 10 LYS HE3 H 4.459 13.630 4.760 1.00 . A A . 2 LYS HE3 1 1
8 6735 1 1 10 LYS HG2 H 2.462 13.395 3.966 1.00 . A A . 2 LYS HG2 1 1
8 6736 1 1 10 LYS HG3 H 1.339 14.740 3.761 1.00 . A A . 2 LYS HG3 1 1
8 6737 1 1 10 LYS HZ1 H 5.534 15.817 4.786 1.00 . A A . 2 LYS HZ1 1 1
8 6738 1 1 10 LYS HZ2 H 6.227 14.754 5.911 1.00 . A A . 2 LYS HZ2 1 1
8 6739 1 1 10 LYS HZ3 H 5.169 15.975 6.439 1.00 . A A . 2 LYS HZ3 1 1
8 6740 1 1 10 LYS N N 0.305 15.903 6.186 1.00 . A A . 2 LYS N 1 1
8 6741 1 1 10 LYS NZ N 5.375 15.300 5.673 1.00 . A A . 2 LYS NZ 1 1
8 6742 1 1 10 LYS O O -0.580 13.324 7.798 1.00 . A A . 2 LYS O 1 1
8 6743 1 1 11 GLU C C -4.357 12.816 7.133 1.00 . A A . 3 GLU C 1 1
8 6744 1 1 11 GLU CA C -3.254 13.633 7.807 1.00 . A A . 3 GLU CA 1 1
8 6745 1 1 11 GLU CB C -3.881 14.794 8.583 1.00 . A A . 3 GLU CB 1 1
8 6746 1 1 11 GLU CD C -3.424 16.501 10.350 1.00 . A A . 3 GLU CD 1 1
8 6747 1 1 11 GLU CG C -2.785 15.564 9.322 1.00 . A A . 3 GLU CG 1 1
8 6748 1 1 11 GLU H H -2.681 14.689 6.020 1.00 . A A . 3 GLU H 1 1
8 6749 1 1 11 GLU HA H -2.706 13.000 8.490 1.00 . A A . 3 GLU HA 1 1
8 6750 1 1 11 GLU HB2 H -4.387 15.456 7.894 1.00 . A A . 3 GLU HB2 1 1
8 6751 1 1 11 GLU HB3 H -4.591 14.406 9.298 1.00 . A A . 3 GLU HB3 1 1
8 6752 1 1 11 GLU HG2 H -2.133 14.867 9.826 1.00 . A A . 3 GLU HG2 1 1
8 6753 1 1 11 GLU HG3 H -2.214 16.146 8.615 1.00 . A A . 3 GLU HG3 1 1
8 6754 1 1 11 GLU N N -2.327 14.173 6.773 1.00 . A A . 3 GLU N 1 1
8 6755 1 1 11 GLU O O -5.184 12.215 7.790 1.00 . A A . 3 GLU O 1 1
8 6756 1 1 11 GLU OE1 O -4.258 17.299 9.956 1.00 . A A . 3 GLU OE1 1 1
8 6757 1 1 11 GLU OE2 O -3.068 16.403 11.512 1.00 . A A . 3 GLU OE2 1 1
8 6758 1 1 12 CYS C C -4.838 10.661 4.669 1.00 . A A . 4 CYS C 1 1
8 6759 1 1 12 CYS CA C -5.427 11.999 5.121 1.00 . A A . 4 CYS CA 1 1
8 6760 1 1 12 CYS CB C -5.917 12.781 3.900 1.00 . A A . 4 CYS CB 1 1
8 6761 1 1 12 CYS H H -3.701 13.273 5.315 1.00 . A A . 4 CYS H 1 1
8 6762 1 1 12 CYS HA H -6.255 11.821 5.793 1.00 . A A . 4 CYS HA 1 1
8 6763 1 1 12 CYS HB2 H -5.147 13.467 3.579 1.00 . A A . 4 CYS HB2 1 1
8 6764 1 1 12 CYS HB3 H -6.142 12.093 3.099 1.00 . A A . 4 CYS HB3 1 1
8 6765 1 1 12 CYS N N -4.377 12.783 5.829 1.00 . A A . 4 CYS N 1 1
8 6766 1 1 12 CYS O O -4.056 10.598 3.742 1.00 . A A . 4 CYS O 1 1
8 6767 1 1 12 CYS SG S -7.409 13.709 4.333 1.00 . A A . 4 CYS SG 1 1
8 6768 1 1 13 ASP C C -5.552 7.638 3.845 1.00 . A A . 5 ASP C 1 1
8 6769 1 1 13 ASP CA C -4.662 8.258 4.924 1.00 . A A . 5 ASP CA 1 1
8 6770 1 1 13 ASP CB C -4.627 7.338 6.148 1.00 . A A . 5 ASP CB 1 1
8 6771 1 1 13 ASP CG C -3.424 6.397 6.042 1.00 . A A . 5 ASP CG 1 1
8 6772 1 1 13 ASP H H -5.837 9.659 6.064 1.00 . A A . 5 ASP H 1 1
8 6773 1 1 13 ASP HA H -3.661 8.379 4.538 1.00 . A A . 5 ASP HA 1 1
8 6774 1 1 13 ASP HB2 H -4.541 7.934 7.044 1.00 . A A . 5 ASP HB2 1 1
8 6775 1 1 13 ASP HB3 H -5.535 6.755 6.188 1.00 . A A . 5 ASP HB3 1 1
8 6776 1 1 13 ASP N N -5.206 9.589 5.318 1.00 . A A . 5 ASP N 1 1
8 6777 1 1 13 ASP O O -5.220 6.626 3.260 1.00 . A A . 5 ASP O 1 1
8 6778 1 1 13 ASP OD1 O -2.309 6.884 6.104 1.00 . A A . 5 ASP OD1 1 1
8 6779 1 1 13 ASP OD2 O -3.642 5.204 5.903 1.00 . A A . 5 ASP OD2 1 1
8 6780 1 1 14 CYS C C -8.284 8.820 1.796 1.00 . A A . 6 CYS C 1 1
8 6781 1 1 14 CYS CA C -7.585 7.677 2.532 1.00 . A A . 6 CYS CA 1 1
8 6782 1 1 14 CYS CB C -8.631 6.782 3.192 1.00 . A A . 6 CYS CB 1 1
8 6783 1 1 14 CYS H H -6.929 9.053 4.055 1.00 . A A . 6 CYS H 1 1
8 6784 1 1 14 CYS HA H -7.007 7.095 1.828 1.00 . A A . 6 CYS HA 1 1
8 6785 1 1 14 CYS HB2 H -8.806 7.118 4.203 1.00 . A A . 6 CYS HB2 1 1
8 6786 1 1 14 CYS HB3 H -9.553 6.832 2.632 1.00 . A A . 6 CYS HB3 1 1
8 6787 1 1 14 CYS N N -6.679 8.236 3.574 1.00 . A A . 6 CYS N 1 1
8 6788 1 1 14 CYS O O -8.381 9.925 2.295 1.00 . A A . 6 CYS O 1 1
8 6789 1 1 14 CYS SG S -8.032 5.075 3.217 1.00 . A A . 6 CYS SG 1 1
8 6790 1 1 15 SER C C -10.964 9.349 -0.207 1.00 . A A . 7 SER C 1 1
8 6791 1 1 15 SER CA C -9.462 9.641 -0.153 1.00 . A A . 7 SER CA 1 1
8 6792 1 1 15 SER CB C -8.901 9.691 -1.574 1.00 . A A . 7 SER CB 1 1
8 6793 1 1 15 SER H H -8.681 7.670 0.229 1.00 . A A . 7 SER H 1 1
8 6794 1 1 15 SER HA H -9.298 10.592 0.332 1.00 . A A . 7 SER HA 1 1
8 6795 1 1 15 SER HB2 H -7.897 10.080 -1.553 1.00 . A A . 7 SER HB2 1 1
8 6796 1 1 15 SER HB3 H -8.889 8.693 -1.991 1.00 . A A . 7 SER HB3 1 1
8 6797 1 1 15 SER HG H -9.519 10.363 -3.293 1.00 . A A . 7 SER HG 1 1
8 6798 1 1 15 SER N N -8.771 8.567 0.614 1.00 . A A . 7 SER N 1 1
8 6799 1 1 15 SER O O -11.717 10.049 -0.855 1.00 . A A . 7 SER O 1 1
8 6800 1 1 15 SER OG O -9.715 10.542 -2.370 1.00 . A A . 7 SER OG 1 1
8 6801 1 1 16 SER C C -13.462 8.238 1.839 1.00 . A A . 8 SER C 1 1
8 6802 1 1 16 SER CA C -12.862 7.993 0.446 1.00 . A A . 8 SER CA 1 1
8 6803 1 1 16 SER CB C -13.045 6.523 0.067 1.00 . A A . 8 SER CB 1 1
8 6804 1 1 16 SER H H -10.787 7.767 0.983 1.00 . A A . 8 SER H 1 1
8 6805 1 1 16 SER HA H -13.356 8.616 -0.282 1.00 . A A . 8 SER HA 1 1
8 6806 1 1 16 SER HB2 H -12.081 6.059 -0.063 1.00 . A A . 8 SER HB2 1 1
8 6807 1 1 16 SER HB3 H -13.584 6.012 0.854 1.00 . A A . 8 SER HB3 1 1
8 6808 1 1 16 SER HG H -14.252 5.608 -1.156 1.00 . A A . 8 SER HG 1 1
8 6809 1 1 16 SER N N -11.408 8.322 0.466 1.00 . A A . 8 SER N 1 1
8 6810 1 1 16 SER O O -12.934 7.763 2.826 1.00 . A A . 8 SER O 1 1
8 6811 1 1 16 SER OG O -13.771 6.440 -1.153 1.00 . A A . 8 SER OG 1 1
8 6812 1 1 17 PRO C C -16.085 8.107 3.608 1.00 . A A . 9 PRO C 1 1
8 6813 1 1 17 PRO CA C -15.240 9.296 3.142 1.00 . A A . 9 PRO CA 1 1
8 6814 1 1 17 PRO CB C -16.130 10.485 2.770 1.00 . A A . 9 PRO CB 1 1
8 6815 1 1 17 PRO CD C -15.186 9.551 0.680 1.00 . A A . 9 PRO CD 1 1
8 6816 1 1 17 PRO CG C -16.332 10.415 1.237 1.00 . A A . 9 PRO CG 1 1
8 6817 1 1 17 PRO HA H -14.534 9.587 3.903 1.00 . A A . 9 PRO HA 1 1
8 6818 1 1 17 PRO HB2 H -17.082 10.408 3.278 1.00 . A A . 9 PRO HB2 1 1
8 6819 1 1 17 PRO HB3 H -15.642 11.411 3.029 1.00 . A A . 9 PRO HB3 1 1
8 6820 1 1 17 PRO HD2 H -15.578 8.770 0.043 1.00 . A A . 9 PRO HD2 1 1
8 6821 1 1 17 PRO HD3 H -14.480 10.162 0.140 1.00 . A A . 9 PRO HD3 1 1
8 6822 1 1 17 PRO HG2 H -17.288 9.959 1.012 1.00 . A A . 9 PRO HG2 1 1
8 6823 1 1 17 PRO HG3 H -16.284 11.405 0.811 1.00 . A A . 9 PRO HG3 1 1
8 6824 1 1 17 PRO N N -14.548 8.974 1.880 1.00 . A A . 9 PRO N 1 1
8 6825 1 1 17 PRO O O -16.552 8.066 4.729 1.00 . A A . 9 PRO O 1 1
8 6826 1 1 18 GLU C C -16.180 4.770 3.426 1.00 . A A . 10 GLU C 1 1
8 6827 1 1 18 GLU CA C -17.103 5.958 3.151 1.00 . A A . 10 GLU CA 1 1
8 6828 1 1 18 GLU CB C -18.066 5.600 2.017 1.00 . A A . 10 GLU CB 1 1
8 6829 1 1 18 GLU CD C -20.409 5.843 1.185 1.00 . A A . 10 GLU CD 1 1
8 6830 1 1 18 GLU CG C -19.474 6.082 2.371 1.00 . A A . 10 GLU CG 1 1
8 6831 1 1 18 GLU H H -15.904 7.192 1.855 1.00 . A A . 10 GLU H 1 1
8 6832 1 1 18 GLU HA H -17.667 6.191 4.042 1.00 . A A . 10 GLU HA 1 1
8 6833 1 1 18 GLU HB2 H -17.741 6.077 1.104 1.00 . A A . 10 GLU HB2 1 1
8 6834 1 1 18 GLU HB3 H -18.080 4.529 1.880 1.00 . A A . 10 GLU HB3 1 1
8 6835 1 1 18 GLU HG2 H -19.835 5.537 3.232 1.00 . A A . 10 GLU HG2 1 1
8 6836 1 1 18 GLU HG3 H -19.446 7.137 2.599 1.00 . A A . 10 GLU HG3 1 1
8 6837 1 1 18 GLU N N -16.288 7.140 2.756 1.00 . A A . 10 GLU N 1 1
8 6838 1 1 18 GLU O O -16.623 3.648 3.575 1.00 . A A . 10 GLU O 1 1
8 6839 1 1 18 GLU OE1 O -19.945 5.316 0.188 1.00 . A A . 10 GLU OE1 1 1
8 6840 1 1 18 GLU OE2 O -21.572 6.192 1.293 1.00 . A A . 10 GLU OE2 1 1
8 6841 1 1 19 ASN C C -14.020 3.506 5.242 1.00 . A A . 11 ASN C 1 1
8 6842 1 1 19 ASN CA C -13.949 3.889 3.758 1.00 . A A . 11 ASN CA 1 1
8 6843 1 1 19 ASN CB C -12.527 4.342 3.416 1.00 . A A . 11 ASN CB 1 1
8 6844 1 1 19 ASN CG C -11.626 3.116 3.254 1.00 . A A . 11 ASN CG 1 1
8 6845 1 1 19 ASN H H -14.560 5.918 3.371 1.00 . A A . 11 ASN H 1 1
8 6846 1 1 19 ASN HA H -14.214 3.044 3.146 1.00 . A A . 11 ASN HA 1 1
8 6847 1 1 19 ASN HB2 H -12.541 4.904 2.494 1.00 . A A . 11 ASN HB2 1 1
8 6848 1 1 19 ASN HB3 H -12.145 4.964 4.211 1.00 . A A . 11 ASN HB3 1 1
8 6849 1 1 19 ASN HD21 H -10.677 3.848 1.669 1.00 . A A . 11 ASN HD21 1 1
8 6850 1 1 19 ASN HD22 H -10.169 2.309 2.172 1.00 . A A . 11 ASN HD22 1 1
8 6851 1 1 19 ASN N N -14.899 5.006 3.494 1.00 . A A . 11 ASN N 1 1
8 6852 1 1 19 ASN ND2 N -10.751 3.089 2.284 1.00 . A A . 11 ASN ND2 1 1
8 6853 1 1 19 ASN O O -13.862 4.352 6.101 1.00 . A A . 11 ASN O 1 1
8 6854 1 1 19 ASN OD1 O -11.717 2.175 4.015 1.00 . A A . 11 ASN OD1 1 1
8 6855 1 1 20 PRO C C -12.952 1.559 7.480 1.00 . A A . 12 PRO C 1 1
8 6856 1 1 20 PRO CA C -14.350 1.730 6.883 1.00 . A A . 12 PRO CA 1 1
8 6857 1 1 20 PRO CB C -15.045 0.376 6.715 1.00 . A A . 12 PRO CB 1 1
8 6858 1 1 20 PRO CD C -14.444 1.214 4.464 1.00 . A A . 12 PRO CD 1 1
8 6859 1 1 20 PRO CG C -14.798 -0.061 5.252 1.00 . A A . 12 PRO CG 1 1
8 6860 1 1 20 PRO HA H -14.952 2.383 7.494 1.00 . A A . 12 PRO HA 1 1
8 6861 1 1 20 PRO HB2 H -14.618 -0.344 7.400 1.00 . A A . 12 PRO HB2 1 1
8 6862 1 1 20 PRO HB3 H -16.104 0.477 6.891 1.00 . A A . 12 PRO HB3 1 1
8 6863 1 1 20 PRO HD2 H -13.530 1.067 3.903 1.00 . A A . 12 PRO HD2 1 1
8 6864 1 1 20 PRO HD3 H -15.253 1.491 3.808 1.00 . A A . 12 PRO HD3 1 1
8 6865 1 1 20 PRO HG2 H -13.979 -0.767 5.211 1.00 . A A . 12 PRO HG2 1 1
8 6866 1 1 20 PRO HG3 H -15.692 -0.506 4.843 1.00 . A A . 12 PRO HG3 1 1
8 6867 1 1 20 PRO N N -14.255 2.244 5.506 1.00 . A A . 12 PRO N 1 1
8 6868 1 1 20 PRO O O -12.773 1.562 8.682 1.00 . A A . 12 PRO O 1 1
8 6869 1 1 21 CYS C C -9.923 2.620 7.326 1.00 . A A . 13 CYS C 1 1
8 6870 1 1 21 CYS CA C -10.571 1.247 7.156 1.00 . A A . 13 CYS CA 1 1
8 6871 1 1 21 CYS CB C -9.761 0.419 6.155 1.00 . A A . 13 CYS CB 1 1
8 6872 1 1 21 CYS H H -12.127 1.418 5.682 1.00 . A A . 13 CYS H 1 1
8 6873 1 1 21 CYS HA H -10.594 0.742 8.108 1.00 . A A . 13 CYS HA 1 1
8 6874 1 1 21 CYS HB2 H -10.344 0.270 5.257 1.00 . A A . 13 CYS HB2 1 1
8 6875 1 1 21 CYS HB3 H -8.846 0.941 5.907 1.00 . A A . 13 CYS HB3 1 1
8 6876 1 1 21 CYS N N -11.960 1.414 6.646 1.00 . A A . 13 CYS N 1 1
8 6877 1 1 21 CYS O O -8.797 2.735 7.769 1.00 . A A . 13 CYS O 1 1
8 6878 1 1 21 CYS SG S -9.362 -1.187 6.889 1.00 . A A . 13 CYS SG 1 1
8 6879 1 1 22 CYS C C -11.066 5.963 7.743 1.00 . A A . 14 CYS C 1 1
8 6880 1 1 22 CYS CA C -10.037 5.024 7.116 1.00 . A A . 14 CYS CA 1 1
8 6881 1 1 22 CYS CB C -9.636 5.558 5.738 1.00 . A A . 14 CYS CB 1 1
8 6882 1 1 22 CYS H H -11.528 3.553 6.621 1.00 . A A . 14 CYS H 1 1
8 6883 1 1 22 CYS HA H -9.165 4.978 7.752 1.00 . A A . 14 CYS HA 1 1
8 6884 1 1 22 CYS HB2 H -10.477 6.065 5.291 1.00 . A A . 14 CYS HB2 1 1
8 6885 1 1 22 CYS HB3 H -8.816 6.252 5.850 1.00 . A A . 14 CYS HB3 1 1
8 6886 1 1 22 CYS N N -10.622 3.664 6.977 1.00 . A A . 14 CYS N 1 1
8 6887 1 1 22 CYS O O -12.095 6.253 7.167 1.00 . A A . 14 CYS O 1 1
8 6888 1 1 22 CYS SG S -9.121 4.189 4.668 1.00 . A A . 14 CYS SG 1 1
8 6889 1 1 23 ASP C C -11.958 8.601 8.722 1.00 . A A . 15 ASP C 1 1
8 6890 1 1 23 ASP CA C -11.735 7.366 9.598 1.00 . A A . 15 ASP CA 1 1
8 6891 1 1 23 ASP CB C -11.140 7.794 10.940 1.00 . A A . 15 ASP CB 1 1
8 6892 1 1 23 ASP CG C -12.262 7.980 11.962 1.00 . A A . 15 ASP CG 1 1
8 6893 1 1 23 ASP H H -9.948 6.193 9.362 1.00 . A A . 15 ASP H 1 1
8 6894 1 1 23 ASP HA H -12.675 6.863 9.764 1.00 . A A . 15 ASP HA 1 1
8 6895 1 1 23 ASP HB2 H -10.453 7.036 11.287 1.00 . A A . 15 ASP HB2 1 1
8 6896 1 1 23 ASP HB3 H -10.611 8.726 10.814 1.00 . A A . 15 ASP HB3 1 1
8 6897 1 1 23 ASP N N -10.788 6.442 8.922 1.00 . A A . 15 ASP N 1 1
8 6898 1 1 23 ASP O O -11.022 9.256 8.307 1.00 . A A . 15 ASP O 1 1
8 6899 1 1 23 ASP OD1 O -13.411 7.806 11.589 1.00 . A A . 15 ASP OD1 1 1
8 6900 1 1 23 ASP OD2 O -11.955 8.290 13.101 1.00 . A A . 15 ASP OD2 1 1
8 6901 1 1 24 ALA C C -13.209 11.388 8.396 1.00 . A A . 16 ALA C 1 1
8 6902 1 1 24 ALA CA C -13.479 10.113 7.593 1.00 . A A . 16 ALA CA 1 1
8 6903 1 1 24 ALA CB C -14.944 10.084 7.154 1.00 . A A . 16 ALA CB 1 1
8 6904 1 1 24 ALA H H -13.930 8.379 8.788 1.00 . A A . 16 ALA H 1 1
8 6905 1 1 24 ALA HA H -12.842 10.096 6.721 1.00 . A A . 16 ALA HA 1 1
8 6906 1 1 24 ALA HB1 H -15.038 10.548 6.182 1.00 . A A . 16 ALA HB1 1 1
8 6907 1 1 24 ALA HB2 H -15.546 10.623 7.870 1.00 . A A . 16 ALA HB2 1 1
8 6908 1 1 24 ALA HB3 H -15.282 9.060 7.096 1.00 . A A . 16 ALA HB3 1 1
8 6909 1 1 24 ALA N N -13.192 8.922 8.441 1.00 . A A . 16 ALA N 1 1
8 6910 1 1 24 ALA O O -12.673 12.352 7.886 1.00 . A A . 16 ALA O 1 1
8 6911 1 1 25 ALA C C -11.845 12.956 10.458 1.00 . A A . 17 ALA C 1 1
8 6912 1 1 25 ALA CA C -13.335 12.612 10.482 1.00 . A A . 17 ALA CA 1 1
8 6913 1 1 25 ALA CB C -13.772 12.337 11.923 1.00 . A A . 17 ALA CB 1 1
8 6914 1 1 25 ALA H H -14.003 10.610 10.042 1.00 . A A . 17 ALA H 1 1
8 6915 1 1 25 ALA HA H -13.903 13.440 10.084 1.00 . A A . 17 ALA HA 1 1
8 6916 1 1 25 ALA HB1 H -14.376 11.442 11.951 1.00 . A A . 17 ALA HB1 1 1
8 6917 1 1 25 ALA HB2 H -14.349 13.174 12.289 1.00 . A A . 17 ALA HB2 1 1
8 6918 1 1 25 ALA HB3 H -12.900 12.202 12.544 1.00 . A A . 17 ALA HB3 1 1
8 6919 1 1 25 ALA N N -13.574 11.399 9.650 1.00 . A A . 17 ALA N 1 1
8 6920 1 1 25 ALA O O -11.446 13.993 9.966 1.00 . A A . 17 ALA O 1 1
8 6921 1 1 26 THR C C -8.998 12.135 9.574 1.00 . A A . 18 THR C 1 1
8 6922 1 1 26 THR CA C -9.555 12.368 10.980 1.00 . A A . 18 THR CA 1 1
8 6923 1 1 26 THR CB C -8.858 11.431 11.969 1.00 . A A . 18 THR CB 1 1
8 6924 1 1 26 THR CG2 C -9.671 11.355 13.261 1.00 . A A . 18 THR CG2 1 1
8 6925 1 1 26 THR H H -11.359 11.259 11.367 1.00 . A A . 18 THR H 1 1
8 6926 1 1 26 THR HA H -9.381 13.394 11.270 1.00 . A A . 18 THR HA 1 1
8 6927 1 1 26 THR HB H -7.871 11.809 12.192 1.00 . A A . 18 THR HB 1 1
8 6928 1 1 26 THR HG1 H -8.819 9.492 12.106 1.00 . A A . 18 THR HG1 1 1
8 6929 1 1 26 THR HG21 H -10.365 12.182 13.299 1.00 . A A . 18 THR HG21 1 1
8 6930 1 1 26 THR HG22 H -9.005 11.407 14.109 1.00 . A A . 18 THR HG22 1 1
8 6931 1 1 26 THR HG23 H -10.219 10.424 13.288 1.00 . A A . 18 THR HG23 1 1
8 6932 1 1 26 THR N N -11.018 12.092 10.980 1.00 . A A . 18 THR N 1 1
8 6933 1 1 26 THR O O -7.922 12.586 9.239 1.00 . A A . 18 THR O 1 1
8 6934 1 1 26 THR OG1 O -8.751 10.135 11.396 1.00 . A A . 18 THR OG1 1 1
8 6935 1 1 27 CYS C C -8.072 10.190 7.408 1.00 . A A . 19 CYS C 1 1
8 6936 1 1 27 CYS CA C -9.245 11.170 7.365 1.00 . A A . 19 CYS CA 1 1
8 6937 1 1 27 CYS CB C -8.786 12.484 6.730 1.00 . A A . 19 CYS CB 1 1
8 6938 1 1 27 CYS H H -10.594 11.079 9.042 1.00 . A A . 19 CYS H 1 1
8 6939 1 1 27 CYS HA H -10.047 10.748 6.778 1.00 . A A . 19 CYS HA 1 1
8 6940 1 1 27 CYS HB2 H -9.483 13.270 6.983 1.00 . A A . 19 CYS HB2 1 1
8 6941 1 1 27 CYS HB3 H -7.804 12.740 7.101 1.00 . A A . 19 CYS HB3 1 1
8 6942 1 1 27 CYS N N -9.727 11.432 8.750 1.00 . A A . 19 CYS N 1 1
8 6943 1 1 27 CYS O O -7.256 10.143 6.509 1.00 . A A . 19 CYS O 1 1
8 6944 1 1 27 CYS SG S -8.718 12.293 4.931 1.00 . A A . 19 CYS SG 1 1
8 6945 1 1 28 LYS C C -7.378 7.083 9.032 1.00 . A A . 20 LYS C 1 1
8 6946 1 1 28 LYS CA C -6.852 8.430 8.534 1.00 . A A . 20 LYS CA 1 1
8 6947 1 1 28 LYS CB C -5.796 8.960 9.506 1.00 . A A . 20 LYS CB 1 1
8 6948 1 1 28 LYS CD C -3.442 9.182 8.697 1.00 . A A . 20 LYS CD 1 1
8 6949 1 1 28 LYS CE C -2.447 9.957 9.562 1.00 . A A . 20 LYS CE 1 1
8 6950 1 1 28 LYS CG C -4.812 9.862 8.760 1.00 . A A . 20 LYS CG 1 1
8 6951 1 1 28 LYS H H -8.646 9.452 9.160 1.00 . A A . 20 LYS H 1 1
8 6952 1 1 28 LYS HA H -6.408 8.304 7.556 1.00 . A A . 20 LYS HA 1 1
8 6953 1 1 28 LYS HB2 H -6.281 9.527 10.287 1.00 . A A . 20 LYS HB2 1 1
8 6954 1 1 28 LYS HB3 H -5.261 8.130 9.942 1.00 . A A . 20 LYS HB3 1 1
8 6955 1 1 28 LYS HD2 H -3.526 8.169 9.063 1.00 . A A . 20 LYS HD2 1 1
8 6956 1 1 28 LYS HD3 H -3.095 9.170 7.675 1.00 . A A . 20 LYS HD3 1 1
8 6957 1 1 28 LYS HE2 H -2.961 10.757 10.074 1.00 . A A . 20 LYS HE2 1 1
8 6958 1 1 28 LYS HE3 H -2.004 9.290 10.287 1.00 . A A . 20 LYS HE3 1 1
8 6959 1 1 28 LYS HG2 H -5.175 10.039 7.760 1.00 . A A . 20 LYS HG2 1 1
8 6960 1 1 28 LYS HG3 H -4.721 10.802 9.282 1.00 . A A . 20 LYS HG3 1 1
8 6961 1 1 28 LYS HZ1 H -0.457 10.141 8.978 1.00 . A A . 20 LYS HZ1 1 1
8 6962 1 1 28 LYS HZ2 H -1.361 11.565 8.803 1.00 . A A . 20 LYS HZ2 1 1
8 6963 1 1 28 LYS HZ3 H -1.570 10.287 7.703 1.00 . A A . 20 LYS HZ3 1 1
8 6964 1 1 28 LYS N N -7.977 9.404 8.444 1.00 . A A . 20 LYS N 1 1
8 6965 1 1 28 LYS NZ N -1.378 10.531 8.696 1.00 . A A . 20 LYS NZ 1 1
8 6966 1 1 28 LYS O O -8.501 6.974 9.477 1.00 . A A . 20 LYS O 1 1
8 6967 1 1 29 LEU C C -7.815 4.848 10.721 1.00 . A A . 21 LEU C 1 1
8 6968 1 1 29 LEU CA C -7.023 4.711 9.419 1.00 . A A . 21 LEU CA 1 1
8 6969 1 1 29 LEU CB C -5.804 3.818 9.654 1.00 . A A . 21 LEU CB 1 1
8 6970 1 1 29 LEU CD1 C -3.726 3.649 8.274 1.00 . A A . 21 LEU CD1 1 1
8 6971 1 1 29 LEU CD2 C -5.479 1.876 8.117 1.00 . A A . 21 LEU CD2 1 1
8 6972 1 1 29 LEU CG C -5.230 3.374 8.307 1.00 . A A . 21 LEU CG 1 1
8 6973 1 1 29 LEU H H -5.671 6.170 8.588 1.00 . A A . 21 LEU H 1 1
8 6974 1 1 29 LEU HA H -7.653 4.265 8.663 1.00 . A A . 21 LEU HA 1 1
8 6975 1 1 29 LEU HB2 H -5.054 4.370 10.202 1.00 . A A . 21 LEU HB2 1 1
8 6976 1 1 29 LEU HB3 H -6.098 2.948 10.222 1.00 . A A . 21 LEU HB3 1 1
8 6977 1 1 29 LEU HD11 H -3.530 4.628 8.686 1.00 . A A . 21 LEU HD11 1 1
8 6978 1 1 29 LEU HD12 H -3.376 3.611 7.252 1.00 . A A . 21 LEU HD12 1 1
8 6979 1 1 29 LEU HD13 H -3.210 2.901 8.859 1.00 . A A . 21 LEU HD13 1 1
8 6980 1 1 29 LEU HD21 H -5.858 1.453 9.035 1.00 . A A . 21 LEU HD21 1 1
8 6981 1 1 29 LEU HD22 H -4.552 1.389 7.850 1.00 . A A . 21 LEU HD22 1 1
8 6982 1 1 29 LEU HD23 H -6.202 1.729 7.327 1.00 . A A . 21 LEU HD23 1 1
8 6983 1 1 29 LEU HG H -5.714 3.924 7.513 1.00 . A A . 21 LEU HG 1 1
8 6984 1 1 29 LEU N N -6.573 6.056 8.955 1.00 . A A . 21 LEU N 1 1
8 6985 1 1 29 LEU O O -7.357 5.442 11.678 1.00 . A A . 21 LEU O 1 1
8 6986 1 1 30 ARG C C -9.419 3.333 13.007 1.00 . A A . 22 ARG C 1 1
8 6987 1 1 30 ARG CA C -9.832 4.420 11.997 1.00 . A A . 22 ARG CA 1 1
8 6988 1 1 30 ARG CB C -11.323 4.297 11.623 1.00 . A A . 22 ARG CB 1 1
8 6989 1 1 30 ARG CD C -13.592 3.539 12.358 1.00 . A A . 22 ARG CD 1 1
8 6990 1 1 30 ARG CG C -12.111 3.588 12.733 1.00 . A A . 22 ARG CG 1 1
8 6991 1 1 30 ARG CZ C -14.695 3.094 10.248 1.00 . A A . 22 ARG CZ 1 1
8 6992 1 1 30 ARG H H -9.358 3.846 9.972 1.00 . A A . 22 ARG H 1 1
8 6993 1 1 30 ARG HA H -9.662 5.390 12.444 1.00 . A A . 22 ARG HA 1 1
8 6994 1 1 30 ARG HB2 H -11.731 5.286 11.479 1.00 . A A . 22 ARG HB2 1 1
8 6995 1 1 30 ARG HB3 H -11.418 3.740 10.704 1.00 . A A . 22 ARG HB3 1 1
8 6996 1 1 30 ARG HD2 H -14.149 3.061 13.150 1.00 . A A . 22 ARG HD2 1 1
8 6997 1 1 30 ARG HD3 H -13.961 4.544 12.214 1.00 . A A . 22 ARG HD3 1 1
8 6998 1 1 30 ARG HE H -13.169 2.005 10.904 1.00 . A A . 22 ARG HE 1 1
8 6999 1 1 30 ARG HG2 H -11.735 2.582 12.854 1.00 . A A . 22 ARG HG2 1 1
8 7000 1 1 30 ARG HG3 H -11.995 4.130 13.660 1.00 . A A . 22 ARG HG3 1 1
8 7001 1 1 30 ARG HH11 H -13.997 4.950 9.973 1.00 . A A . 22 ARG HH11 1 1
8 7002 1 1 30 ARG HH12 H -15.420 4.543 9.072 1.00 . A A . 22 ARG HH12 1 1
8 7003 1 1 30 ARG HH21 H -15.612 1.316 10.327 1.00 . A A . 22 ARG HH21 1 1
8 7004 1 1 30 ARG HH22 H -16.334 2.487 9.273 1.00 . A A . 22 ARG HH22 1 1
8 7005 1 1 30 ARG N N -9.005 4.312 10.761 1.00 . A A . 22 ARG N 1 1
8 7006 1 1 30 ARG NE N -13.761 2.763 11.097 1.00 . A A . 22 ARG NE 1 1
8 7007 1 1 30 ARG NH1 N -14.705 4.289 9.723 1.00 . A A . 22 ARG NH1 1 1
8 7008 1 1 30 ARG NH2 N -15.619 2.232 9.924 1.00 . A A . 22 ARG NH2 1 1
8 7009 1 1 30 ARG O O -9.095 3.641 14.137 1.00 . A A . 22 ARG O 1 1
8 7010 1 1 31 PRO C C -7.564 0.840 13.579 1.00 . A A . 23 PRO C 1 1
8 7011 1 1 31 PRO CA C -9.085 0.952 13.438 1.00 . A A . 23 PRO CA 1 1
8 7012 1 1 31 PRO CB C -9.651 -0.256 12.690 1.00 . A A . 23 PRO CB 1 1
8 7013 1 1 31 PRO CD C -9.838 1.715 11.205 1.00 . A A . 23 PRO CD 1 1
8 7014 1 1 31 PRO CG C -9.793 0.175 11.212 1.00 . A A . 23 PRO CG 1 1
8 7015 1 1 31 PRO HA H -9.552 1.040 14.405 1.00 . A A . 23 PRO HA 1 1
8 7016 1 1 31 PRO HB2 H -8.972 -1.094 12.773 1.00 . A A . 23 PRO HB2 1 1
8 7017 1 1 31 PRO HB3 H -10.618 -0.520 13.087 1.00 . A A . 23 PRO HB3 1 1
8 7018 1 1 31 PRO HD2 H -9.135 2.107 10.484 1.00 . A A . 23 PRO HD2 1 1
8 7019 1 1 31 PRO HD3 H -10.837 2.058 10.993 1.00 . A A . 23 PRO HD3 1 1
8 7020 1 1 31 PRO HG2 H -8.943 -0.176 10.642 1.00 . A A . 23 PRO HG2 1 1
8 7021 1 1 31 PRO HG3 H -10.708 -0.218 10.797 1.00 . A A . 23 PRO HG3 1 1
8 7022 1 1 31 PRO N N -9.447 2.094 12.578 1.00 . A A . 23 PRO N 1 1
8 7023 1 1 31 PRO O O -6.833 1.772 13.304 1.00 . A A . 23 PRO O 1 1
8 7024 1 1 32 GLY C C -5.018 -0.988 12.845 1.00 . A A . 24 GLY C 1 1
8 7025 1 1 32 GLY CA C -5.610 -0.478 14.161 1.00 . A A . 24 GLY CA 1 1
8 7026 1 1 32 GLY H H -7.690 -1.036 14.217 1.00 . A A . 24 GLY H 1 1
8 7027 1 1 32 GLY HA2 H -5.157 0.468 14.418 1.00 . A A . 24 GLY HA2 1 1
8 7028 1 1 32 GLY HA3 H -5.417 -1.195 14.944 1.00 . A A . 24 GLY HA3 1 1
8 7029 1 1 32 GLY N N -7.083 -0.297 14.004 1.00 . A A . 24 GLY N 1 1
8 7030 1 1 32 GLY O O -4.035 -1.702 12.829 1.00 . A A . 24 GLY O 1 1
8 7031 1 1 33 ALA C C -3.877 -0.256 10.030 1.00 . A A . 25 ALA C 1 1
8 7032 1 1 33 ALA CA C -5.097 -1.091 10.424 1.00 . A A . 25 ALA CA 1 1
8 7033 1 1 33 ALA CB C -6.194 -0.917 9.374 1.00 . A A . 25 ALA CB 1 1
8 7034 1 1 33 ALA H H -6.406 -0.057 11.779 1.00 . A A . 25 ALA H 1 1
8 7035 1 1 33 ALA HA H -4.819 -2.132 10.487 1.00 . A A . 25 ALA HA 1 1
8 7036 1 1 33 ALA HB1 H -6.952 -0.247 9.753 1.00 . A A . 25 ALA HB1 1 1
8 7037 1 1 33 ALA HB2 H -6.638 -1.877 9.155 1.00 . A A . 25 ALA HB2 1 1
8 7038 1 1 33 ALA HB3 H -5.768 -0.504 8.471 1.00 . A A . 25 ALA HB3 1 1
8 7039 1 1 33 ALA N N -5.614 -0.630 11.742 1.00 . A A . 25 ALA N 1 1
8 7040 1 1 33 ALA O O -3.816 0.929 10.291 1.00 . A A . 25 ALA O 1 1
8 7041 1 1 34 GLN C C -2.008 0.760 7.766 1.00 . A A . 26 GLN C 1 1
8 7042 1 1 34 GLN CA C -1.693 -0.088 9.008 1.00 . A A . 26 GLN CA 1 1
8 7043 1 1 34 GLN CB C -0.553 -1.063 8.720 1.00 . A A . 26 GLN CB 1 1
8 7044 1 1 34 GLN CD C -0.252 -1.139 6.259 1.00 . A A . 26 GLN CD 1 1
8 7045 1 1 34 GLN CG C -0.860 -1.854 7.458 1.00 . A A . 26 GLN CG 1 1
8 7046 1 1 34 GLN H H -2.953 -1.819 9.202 1.00 . A A . 26 GLN H 1 1
8 7047 1 1 34 GLN HA H -1.406 0.565 9.819 1.00 . A A . 26 GLN HA 1 1
8 7048 1 1 34 GLN HB2 H 0.369 -0.516 8.590 1.00 . A A . 26 GLN HB2 1 1
8 7049 1 1 34 GLN HB3 H -0.453 -1.748 9.547 1.00 . A A . 26 GLN HB3 1 1
8 7050 1 1 34 GLN HE21 H -0.316 -2.734 5.083 1.00 . A A . 26 GLN HE21 1 1
8 7051 1 1 34 GLN HE22 H 0.328 -1.338 4.371 1.00 . A A . 26 GLN HE22 1 1
8 7052 1 1 34 GLN HG2 H -0.436 -2.837 7.548 1.00 . A A . 26 GLN HG2 1 1
8 7053 1 1 34 GLN HG3 H -1.928 -1.932 7.328 1.00 . A A . 26 GLN HG3 1 1
8 7054 1 1 34 GLN N N -2.898 -0.859 9.406 1.00 . A A . 26 GLN N 1 1
8 7055 1 1 34 GLN NE2 N -0.064 -1.793 5.145 1.00 . A A . 26 GLN NE2 1 1
8 7056 1 1 34 GLN O O -1.551 1.878 7.639 1.00 . A A . 26 GLN O 1 1
8 7057 1 1 34 GLN OE1 O 0.040 0.036 6.328 1.00 . A A . 26 GLN OE1 1 1
8 7058 1 1 35 CYS C C -4.639 0.802 5.308 1.00 . A A . 27 CYS C 1 1
8 7059 1 1 35 CYS CA C -3.166 1.053 5.651 1.00 . A A . 27 CYS CA 1 1
8 7060 1 1 35 CYS CB C -2.235 0.690 4.464 1.00 . A A . 27 CYS CB 1 1
8 7061 1 1 35 CYS H H -3.187 -0.640 6.986 1.00 . A A . 27 CYS H 1 1
8 7062 1 1 35 CYS HA H -3.037 2.098 5.884 1.00 . A A . 27 CYS HA 1 1
8 7063 1 1 35 CYS HB2 H -1.770 1.590 4.096 1.00 . A A . 27 CYS HB2 1 1
8 7064 1 1 35 CYS HB3 H -1.469 0.023 4.807 1.00 . A A . 27 CYS HB3 1 1
8 7065 1 1 35 CYS N N -2.807 0.253 6.860 1.00 . A A . 27 CYS N 1 1
8 7066 1 1 35 CYS O O -5.160 -0.274 5.522 1.00 . A A . 27 CYS O 1 1
8 7067 1 1 35 CYS SG S -3.130 -0.102 3.095 1.00 . A A . 27 CYS SG 1 1
8 7068 1 1 36 GLY C C -6.797 1.094 2.953 1.00 . A A . 28 GLY C 1 1
8 7069 1 1 36 GLY CA C -6.733 1.586 4.389 1.00 . A A . 28 GLY CA 1 1
8 7070 1 1 36 GLY H H -4.864 2.635 4.583 1.00 . A A . 28 GLY H 1 1
8 7071 1 1 36 GLY HA2 H -7.183 0.855 5.032 1.00 . A A . 28 GLY HA2 1 1
8 7072 1 1 36 GLY HA3 H -7.261 2.524 4.477 1.00 . A A . 28 GLY HA3 1 1
8 7073 1 1 36 GLY N N -5.305 1.778 4.761 1.00 . A A . 28 GLY N 1 1
8 7074 1 1 36 GLY O O -7.694 0.371 2.566 1.00 . A A . 28 GLY O 1 1
8 7075 1 1 37 GLU C C -4.399 0.929 0.256 1.00 . A A . 29 GLU C 1 1
8 7076 1 1 37 GLU CA C -5.845 1.051 0.744 1.00 . A A . 29 GLU CA 1 1
8 7077 1 1 37 GLU CB C -6.595 2.089 -0.081 1.00 . A A . 29 GLU CB 1 1
8 7078 1 1 37 GLU CD C -5.430 3.657 -1.640 1.00 . A A . 29 GLU CD 1 1
8 7079 1 1 37 GLU CG C -5.761 3.366 -0.175 1.00 . A A . 29 GLU CG 1 1
8 7080 1 1 37 GLU H H -5.139 2.072 2.493 1.00 . A A . 29 GLU H 1 1
8 7081 1 1 37 GLU HA H -6.338 0.094 0.657 1.00 . A A . 29 GLU HA 1 1
8 7082 1 1 37 GLU HB2 H -6.777 1.696 -1.062 1.00 . A A . 29 GLU HB2 1 1
8 7083 1 1 37 GLU HB3 H -7.538 2.314 0.397 1.00 . A A . 29 GLU HB3 1 1
8 7084 1 1 37 GLU HG2 H -6.321 4.191 0.240 1.00 . A A . 29 GLU HG2 1 1
8 7085 1 1 37 GLU HG3 H -4.844 3.238 0.382 1.00 . A A . 29 GLU HG3 1 1
8 7086 1 1 37 GLU N N -5.851 1.486 2.158 1.00 . A A . 29 GLU N 1 1
8 7087 1 1 37 GLU O O -3.513 1.597 0.752 1.00 . A A . 29 GLU O 1 1
8 7088 1 1 37 GLU OE1 O -6.327 3.554 -2.461 1.00 . A A . 29 GLU OE1 1 1
8 7089 1 1 37 GLU OE2 O -4.286 3.979 -1.916 1.00 . A A . 29 GLU OE2 1 1
8 7090 1 1 38 GLY C C -2.615 -1.379 -1.986 1.00 . A A . 30 GLY C 1 1
8 7091 1 1 38 GLY CA C -2.753 -0.063 -1.217 1.00 . A A . 30 GLY CA 1 1
8 7092 1 1 38 GLY H H -4.873 -0.444 -1.102 1.00 . A A . 30 GLY H 1 1
8 7093 1 1 38 GLY HA2 H -2.519 0.762 -1.873 1.00 . A A . 30 GLY HA2 1 1
8 7094 1 1 38 GLY HA3 H -2.066 -0.063 -0.383 1.00 . A A . 30 GLY HA3 1 1
8 7095 1 1 38 GLY N N -4.148 0.087 -0.711 1.00 . A A . 30 GLY N 1 1
8 7096 1 1 38 GLY O O -3.541 -2.162 -2.072 1.00 . A A . 30 GLY O 1 1
8 7097 1 1 39 LEU C C -0.895 -4.018 -2.358 1.00 . A A . 31 LEU C 1 1
8 7098 1 1 39 LEU CA C -1.257 -2.888 -3.319 1.00 . A A . 31 LEU CA 1 1
8 7099 1 1 39 LEU CB C -0.110 -2.696 -4.313 1.00 . A A . 31 LEU CB 1 1
8 7100 1 1 39 LEU CD1 C 0.478 -1.907 -6.607 1.00 . A A . 31 LEU CD1 1 1
8 7101 1 1 39 LEU CD2 C -1.396 -3.528 -6.286 1.00 . A A . 31 LEU CD2 1 1
8 7102 1 1 39 LEU CG C -0.670 -2.322 -5.685 1.00 . A A . 31 LEU CG 1 1
8 7103 1 1 39 LEU H H -0.729 -0.980 -2.470 1.00 . A A . 31 LEU H 1 1
8 7104 1 1 39 LEU HA H -2.161 -3.139 -3.853 1.00 . A A . 31 LEU HA 1 1
8 7105 1 1 39 LEU HB2 H 0.540 -1.909 -3.964 1.00 . A A . 31 LEU HB2 1 1
8 7106 1 1 39 LEU HB3 H 0.451 -3.615 -4.396 1.00 . A A . 31 LEU HB3 1 1
8 7107 1 1 39 LEU HD11 H 0.375 -2.407 -7.558 1.00 . A A . 31 LEU HD11 1 1
8 7108 1 1 39 LEU HD12 H 1.419 -2.182 -6.155 1.00 . A A . 31 LEU HD12 1 1
8 7109 1 1 39 LEU HD13 H 0.449 -0.838 -6.757 1.00 . A A . 31 LEU HD13 1 1
8 7110 1 1 39 LEU HD21 H -0.669 -4.256 -6.615 1.00 . A A . 31 LEU HD21 1 1
8 7111 1 1 39 LEU HD22 H -1.990 -3.206 -7.128 1.00 . A A . 31 LEU HD22 1 1
8 7112 1 1 39 LEU HD23 H -2.037 -3.971 -5.540 1.00 . A A . 31 LEU HD23 1 1
8 7113 1 1 39 LEU HG H -1.359 -1.499 -5.578 1.00 . A A . 31 LEU HG 1 1
8 7114 1 1 39 LEU N N -1.462 -1.626 -2.551 1.00 . A A . 31 LEU N 1 1
8 7115 1 1 39 LEU O O -1.457 -5.095 -2.408 1.00 . A A . 31 LEU O 1 1
8 7116 1 1 40 CYS C C -0.245 -4.643 0.805 1.00 . A A . 32 CYS C 1 1
8 7117 1 1 40 CYS CA C 0.459 -4.851 -0.533 1.00 . A A . 32 CYS CA 1 1
8 7118 1 1 40 CYS CB C 1.974 -4.798 -0.341 1.00 . A A . 32 CYS CB 1 1
8 7119 1 1 40 CYS H H 0.495 -2.915 -1.471 1.00 . A A . 32 CYS H 1 1
8 7120 1 1 40 CYS HA H 0.185 -5.812 -0.933 1.00 . A A . 32 CYS HA 1 1
8 7121 1 1 40 CYS HB2 H 2.264 -3.807 -0.026 1.00 . A A . 32 CYS HB2 1 1
8 7122 1 1 40 CYS HB3 H 2.268 -5.518 0.410 1.00 . A A . 32 CYS HB3 1 1
8 7123 1 1 40 CYS N N 0.050 -3.787 -1.489 1.00 . A A . 32 CYS N 1 1
8 7124 1 1 40 CYS O O 0.369 -4.666 1.853 1.00 . A A . 32 CYS O 1 1
8 7125 1 1 40 CYS SG S 2.783 -5.196 -1.909 1.00 . A A . 32 CYS SG 1 1
8 7126 1 1 41 CYS C C -3.294 -5.397 2.208 1.00 . A A . 33 CYS C 1 1
8 7127 1 1 41 CYS CA C -2.286 -4.256 2.046 1.00 . A A . 33 CYS CA 1 1
8 7128 1 1 41 CYS CB C -3.022 -2.914 2.005 1.00 . A A . 33 CYS CB 1 1
8 7129 1 1 41 CYS H H -2.010 -4.446 -0.079 1.00 . A A . 33 CYS H 1 1
8 7130 1 1 41 CYS HA H -1.597 -4.264 2.876 1.00 . A A . 33 CYS HA 1 1
8 7131 1 1 41 CYS HB2 H -3.369 -2.723 1.003 1.00 . A A . 33 CYS HB2 1 1
8 7132 1 1 41 CYS HB3 H -3.865 -2.943 2.679 1.00 . A A . 33 CYS HB3 1 1
8 7133 1 1 41 CYS N N -1.534 -4.452 0.778 1.00 . A A . 33 CYS N 1 1
8 7134 1 1 41 CYS O O -4.374 -5.367 1.653 1.00 . A A . 33 CYS O 1 1
8 7135 1 1 41 CYS SG S -1.899 -1.592 2.510 1.00 . A A . 33 CYS SG 1 1
8 7136 1 1 42 GLU C C -4.753 -7.288 4.371 1.00 . A A . 34 GLU C 1 1
8 7137 1 1 42 GLU CA C -3.875 -7.554 3.152 1.00 . A A . 34 GLU CA 1 1
8 7138 1 1 42 GLU CB C -3.066 -8.834 3.374 1.00 . A A . 34 GLU CB 1 1
8 7139 1 1 42 GLU CD C -3.903 -11.145 2.925 1.00 . A A . 34 GLU CD 1 1
8 7140 1 1 42 GLU CG C -3.992 -9.947 3.872 1.00 . A A . 34 GLU CG 1 1
8 7141 1 1 42 GLU H H -2.070 -6.412 3.395 1.00 . A A . 34 GLU H 1 1
8 7142 1 1 42 GLU HA H -4.497 -7.667 2.276 1.00 . A A . 34 GLU HA 1 1
8 7143 1 1 42 GLU HB2 H -2.608 -9.135 2.444 1.00 . A A . 34 GLU HB2 1 1
8 7144 1 1 42 GLU HB3 H -2.298 -8.652 4.111 1.00 . A A . 34 GLU HB3 1 1
8 7145 1 1 42 GLU HG2 H -3.689 -10.249 4.864 1.00 . A A . 34 GLU HG2 1 1
8 7146 1 1 42 GLU HG3 H -5.008 -9.586 3.899 1.00 . A A . 34 GLU HG3 1 1
8 7147 1 1 42 GLU N N -2.944 -6.407 2.959 1.00 . A A . 34 GLU N 1 1
8 7148 1 1 42 GLU O O -4.282 -7.243 5.490 1.00 . A A . 34 GLU O 1 1
8 7149 1 1 42 GLU OE1 O -2.872 -11.798 2.922 1.00 . A A . 34 GLU OE1 1 1
8 7150 1 1 42 GLU OE2 O -4.867 -11.388 2.218 1.00 . A A . 34 GLU OE2 1 1
8 7151 1 1 43 GLN C C -6.482 -5.540 5.998 1.00 . A A . 35 GLN C 1 1
8 7152 1 1 43 GLN CA C -6.929 -6.827 5.307 1.00 . A A . 35 GLN CA 1 1
8 7153 1 1 43 GLN CB C -6.874 -7.992 6.298 1.00 . A A . 35 GLN CB 1 1
8 7154 1 1 43 GLN CD C -8.533 -9.858 6.194 1.00 . A A . 35 GLN CD 1 1
8 7155 1 1 43 GLN CG C -8.297 -8.421 6.663 1.00 . A A . 35 GLN CG 1 1
8 7156 1 1 43 GLN H H -6.382 -7.135 3.251 1.00 . A A . 35 GLN H 1 1
8 7157 1 1 43 GLN HA H -7.936 -6.709 4.945 1.00 . A A . 35 GLN HA 1 1
8 7158 1 1 43 GLN HB2 H -6.351 -8.824 5.847 1.00 . A A . 35 GLN HB2 1 1
8 7159 1 1 43 GLN HB3 H -6.354 -7.681 7.192 1.00 . A A . 35 GLN HB3 1 1
8 7160 1 1 43 GLN HE21 H -7.507 -9.627 4.510 1.00 . A A . 35 GLN HE21 1 1
8 7161 1 1 43 GLN HE22 H -8.178 -11.169 4.746 1.00 . A A . 35 GLN HE22 1 1
8 7162 1 1 43 GLN HG2 H -8.426 -8.364 7.734 1.00 . A A . 35 GLN HG2 1 1
8 7163 1 1 43 GLN HG3 H -9.004 -7.764 6.179 1.00 . A A . 35 GLN HG3 1 1
8 7164 1 1 43 GLN N N -6.024 -7.101 4.163 1.00 . A A . 35 GLN N 1 1
8 7165 1 1 43 GLN NE2 N -8.031 -10.251 5.056 1.00 . A A . 35 GLN NE2 1 1
8 7166 1 1 43 GLN O O -6.495 -5.434 7.208 1.00 . A A . 35 GLN O 1 1
8 7167 1 1 43 GLN OE1 O -9.182 -10.632 6.871 1.00 . A A . 35 GLN OE1 1 1
8 7168 1 1 44 CYS C C -4.390 -3.525 6.700 1.00 . A A . 36 CYS C 1 1
8 7169 1 1 44 CYS CA C -5.628 -3.277 5.830 1.00 . A A . 36 CYS CA 1 1
8 7170 1 1 44 CYS CB C -6.748 -2.685 6.683 1.00 . A A . 36 CYS CB 1 1
8 7171 1 1 44 CYS H H -6.078 -4.676 4.258 1.00 . A A . 36 CYS H 1 1
8 7172 1 1 44 CYS HA H -5.375 -2.586 5.039 1.00 . A A . 36 CYS HA 1 1
8 7173 1 1 44 CYS HB2 H -7.173 -3.456 7.311 1.00 . A A . 36 CYS HB2 1 1
8 7174 1 1 44 CYS HB3 H -6.347 -1.896 7.298 1.00 . A A . 36 CYS HB3 1 1
8 7175 1 1 44 CYS N N -6.082 -4.563 5.232 1.00 . A A . 36 CYS N 1 1
8 7176 1 1 44 CYS O O -4.209 -2.914 7.733 1.00 . A A . 36 CYS O 1 1
8 7177 1 1 44 CYS SG S -8.036 -2.009 5.607 1.00 . A A . 36 CYS SG 1 1
8 7178 1 1 45 LYS C C -1.110 -4.668 6.091 1.00 . A A . 37 LYS C 1 1
8 7179 1 1 45 LYS CA C -2.300 -4.711 7.050 1.00 . A A . 37 LYS CA 1 1
8 7180 1 1 45 LYS CB C -2.408 -6.104 7.673 1.00 . A A . 37 LYS CB 1 1
8 7181 1 1 45 LYS CD C -1.321 -7.051 9.715 1.00 . A A . 37 LYS CD 1 1
8 7182 1 1 45 LYS CE C -1.927 -7.760 10.928 1.00 . A A . 37 LYS CE 1 1
8 7183 1 1 45 LYS CG C -2.301 -5.997 9.195 1.00 . A A . 37 LYS CG 1 1
8 7184 1 1 45 LYS H H -3.701 -4.882 5.437 1.00 . A A . 37 LYS H 1 1
8 7185 1 1 45 LYS HA H -2.169 -3.970 7.827 1.00 . A A . 37 LYS HA 1 1
8 7186 1 1 45 LYS HB2 H -3.360 -6.544 7.408 1.00 . A A . 37 LYS HB2 1 1
8 7187 1 1 45 LYS HB3 H -1.609 -6.728 7.301 1.00 . A A . 37 LYS HB3 1 1
8 7188 1 1 45 LYS HD2 H -1.123 -7.773 8.937 1.00 . A A . 37 LYS HD2 1 1
8 7189 1 1 45 LYS HD3 H -0.398 -6.571 10.006 1.00 . A A . 37 LYS HD3 1 1
8 7190 1 1 45 LYS HE2 H -1.615 -7.258 11.832 1.00 . A A . 37 LYS HE2 1 1
8 7191 1 1 45 LYS HE3 H -3.004 -7.737 10.857 1.00 . A A . 37 LYS HE3 1 1
8 7192 1 1 45 LYS HG2 H -1.948 -5.012 9.463 1.00 . A A . 37 LYS HG2 1 1
8 7193 1 1 45 LYS HG3 H -3.273 -6.163 9.636 1.00 . A A . 37 LYS HG3 1 1
8 7194 1 1 45 LYS HZ1 H -2.003 -9.704 11.672 1.00 . A A . 37 LYS HZ1 1 1
8 7195 1 1 45 LYS HZ2 H -0.450 -9.202 11.206 1.00 . A A . 37 LYS HZ2 1 1
8 7196 1 1 45 LYS HZ3 H -1.601 -9.608 10.024 1.00 . A A . 37 LYS HZ3 1 1
8 7197 1 1 45 LYS N N -3.535 -4.413 6.275 1.00 . A A . 37 LYS N 1 1
8 7198 1 1 45 LYS NZ N -1.460 -9.176 10.960 1.00 . A A . 37 LYS NZ 1 1
8 7199 1 1 45 LYS O O -1.278 -4.658 4.889 1.00 . A A . 37 LYS O 1 1
8 7200 1 1 46 PHE C C 1.612 -5.989 5.231 1.00 . A A . 38 PHE C 1 1
8 7201 1 1 46 PHE CA C 1.268 -4.579 5.694 1.00 . A A . 38 PHE CA 1 1
8 7202 1 1 46 PHE CB C 2.467 -3.995 6.443 1.00 . A A . 38 PHE CB 1 1
8 7203 1 1 46 PHE CD1 C 2.598 -1.890 5.049 1.00 . A A . 38 PHE CD1 1 1
8 7204 1 1 46 PHE CD2 C 2.404 -1.687 7.458 1.00 . A A . 38 PHE CD2 1 1
8 7205 1 1 46 PHE CE1 C 2.633 -0.496 4.935 1.00 . A A . 38 PHE CE1 1 1
8 7206 1 1 46 PHE CE2 C 2.436 -0.292 7.343 1.00 . A A . 38 PHE CE2 1 1
8 7207 1 1 46 PHE CG C 2.485 -2.488 6.312 1.00 . A A . 38 PHE CG 1 1
8 7208 1 1 46 PHE CZ C 2.553 0.303 6.081 1.00 . A A . 38 PHE CZ 1 1
8 7209 1 1 46 PHE H H 0.213 -4.634 7.570 1.00 . A A . 38 PHE H 1 1
8 7210 1 1 46 PHE HA H 1.042 -3.962 4.837 1.00 . A A . 38 PHE HA 1 1
8 7211 1 1 46 PHE HB2 H 2.400 -4.263 7.482 1.00 . A A . 38 PHE HB2 1 1
8 7212 1 1 46 PHE HB3 H 3.378 -4.400 6.028 1.00 . A A . 38 PHE HB3 1 1
8 7213 1 1 46 PHE HD1 H 2.658 -2.505 4.164 1.00 . A A . 38 PHE HD1 1 1
8 7214 1 1 46 PHE HD2 H 2.312 -2.145 8.431 1.00 . A A . 38 PHE HD2 1 1
8 7215 1 1 46 PHE HE1 H 2.722 -0.035 3.962 1.00 . A A . 38 PHE HE1 1 1
8 7216 1 1 46 PHE HE2 H 2.374 0.324 8.227 1.00 . A A . 38 PHE HE2 1 1
8 7217 1 1 46 PHE HZ H 2.578 1.380 5.992 1.00 . A A . 38 PHE HZ 1 1
8 7218 1 1 46 PHE N N 0.088 -4.633 6.599 1.00 . A A . 38 PHE N 1 1
8 7219 1 1 46 PHE O O 1.929 -6.851 6.026 1.00 . A A . 38 PHE O 1 1
8 7220 1 1 47 SER C C 3.350 -7.882 3.893 1.00 . A A . 39 SER C 1 1
8 7221 1 1 47 SER CA C 1.917 -7.588 3.461 1.00 . A A . 39 SER CA 1 1
8 7222 1 1 47 SER CB C 1.817 -7.625 1.936 1.00 . A A . 39 SER CB 1 1
8 7223 1 1 47 SER H H 1.324 -5.524 3.321 1.00 . A A . 39 SER H 1 1
8 7224 1 1 47 SER HA H 1.248 -8.318 3.893 1.00 . A A . 39 SER HA 1 1
8 7225 1 1 47 SER HB2 H 2.617 -7.046 1.506 1.00 . A A . 39 SER HB2 1 1
8 7226 1 1 47 SER HB3 H 1.895 -8.650 1.597 1.00 . A A . 39 SER HB3 1 1
8 7227 1 1 47 SER HG H -0.128 -7.568 1.969 1.00 . A A . 39 SER HG 1 1
8 7228 1 1 47 SER N N 1.570 -6.233 3.953 1.00 . A A . 39 SER N 1 1
8 7229 1 1 47 SER O O 3.871 -7.255 4.793 1.00 . A A . 39 SER O 1 1
8 7230 1 1 47 SER OG O 0.571 -7.073 1.533 1.00 . A A . 39 SER OG 1 1
8 7231 1 1 48 ARG C C 6.347 -8.587 2.584 1.00 . A A . 40 ARG C 1 1
8 7232 1 1 48 ARG CA C 5.401 -9.107 3.666 1.00 . A A . 40 ARG CA 1 1
8 7233 1 1 48 ARG CB C 5.582 -10.615 3.841 1.00 . A A . 40 ARG CB 1 1
8 7234 1 1 48 ARG CD C 4.957 -12.592 5.241 1.00 . A A . 40 ARG CD 1 1
8 7235 1 1 48 ARG CG C 4.800 -11.080 5.073 1.00 . A A . 40 ARG CG 1 1
8 7236 1 1 48 ARG CZ C 6.437 -13.020 7.111 1.00 . A A . 40 ARG CZ 1 1
8 7237 1 1 48 ARG H H 3.579 -9.313 2.537 1.00 . A A . 40 ARG H 1 1
8 7238 1 1 48 ARG HA H 5.613 -8.604 4.604 1.00 . A A . 40 ARG HA 1 1
8 7239 1 1 48 ARG HB2 H 5.212 -11.126 2.964 1.00 . A A . 40 ARG HB2 1 1
8 7240 1 1 48 ARG HB3 H 6.629 -10.840 3.976 1.00 . A A . 40 ARG HB3 1 1
8 7241 1 1 48 ARG HD2 H 4.051 -13.085 4.919 1.00 . A A . 40 ARG HD2 1 1
8 7242 1 1 48 ARG HD3 H 5.786 -12.937 4.643 1.00 . A A . 40 ARG HD3 1 1
8 7243 1 1 48 ARG HE H 4.460 -13.034 7.290 1.00 . A A . 40 ARG HE 1 1
8 7244 1 1 48 ARG HG2 H 5.182 -10.578 5.950 1.00 . A A . 40 ARG HG2 1 1
8 7245 1 1 48 ARG HG3 H 3.755 -10.840 4.947 1.00 . A A . 40 ARG HG3 1 1
8 7246 1 1 48 ARG HH11 H 7.142 -11.531 5.971 1.00 . A A . 40 ARG HH11 1 1
8 7247 1 1 48 ARG HH12 H 8.307 -12.312 6.989 1.00 . A A . 40 ARG HH12 1 1
8 7248 1 1 48 ARG HH21 H 6.020 -14.533 8.352 1.00 . A A . 40 ARG HH21 1 1
8 7249 1 1 48 ARG HH22 H 7.672 -14.011 8.336 1.00 . A A . 40 ARG HH22 1 1
8 7250 1 1 48 ARG N N 4.001 -8.813 3.267 1.00 . A A . 40 ARG N 1 1
8 7251 1 1 48 ARG NE N 5.212 -12.908 6.675 1.00 . A A . 40 ARG NE 1 1
8 7252 1 1 48 ARG NH1 N 7.368 -12.226 6.655 1.00 . A A . 40 ARG NH1 1 1
8 7253 1 1 48 ARG NH2 N 6.733 -13.925 8.003 1.00 . A A . 40 ARG NH2 1 1
8 7254 1 1 48 ARG O O 5.946 -8.340 1.464 1.00 . A A . 40 ARG O 1 1
8 7255 1 1 49 ALA C C 8.791 -8.961 0.830 1.00 . A A . 41 ALA C 1 1
8 7256 1 1 49 ALA CA C 8.558 -7.892 1.893 1.00 . A A . 41 ALA CA 1 1
8 7257 1 1 49 ALA CB C 9.879 -7.544 2.579 1.00 . A A . 41 ALA CB 1 1
8 7258 1 1 49 ALA H H 7.902 -8.605 3.816 1.00 . A A . 41 ALA H 1 1
8 7259 1 1 49 ALA HA H 8.149 -7.008 1.423 1.00 . A A . 41 ALA HA 1 1
8 7260 1 1 49 ALA HB1 H 9.704 -7.378 3.632 1.00 . A A . 41 ALA HB1 1 1
8 7261 1 1 49 ALA HB2 H 10.290 -6.648 2.138 1.00 . A A . 41 ALA HB2 1 1
8 7262 1 1 49 ALA HB3 H 10.575 -8.360 2.454 1.00 . A A . 41 ALA HB3 1 1
8 7263 1 1 49 ALA N N 7.597 -8.408 2.906 1.00 . A A . 41 ALA N 1 1
8 7264 1 1 49 ALA O O 8.421 -10.106 0.997 1.00 . A A . 41 ALA O 1 1
8 7265 1 1 50 GLY C C 8.249 -9.941 -1.966 1.00 . A A . 42 GLY C 1 1
8 7266 1 1 50 GLY CA C 9.605 -9.593 -1.350 1.00 . A A . 42 GLY CA 1 1
8 7267 1 1 50 GLY H H 9.655 -7.663 -0.399 1.00 . A A . 42 GLY H 1 1
8 7268 1 1 50 GLY HA2 H 10.254 -9.177 -2.104 1.00 . A A . 42 GLY HA2 1 1
8 7269 1 1 50 GLY HA3 H 10.053 -10.482 -0.933 1.00 . A A . 42 GLY HA3 1 1
8 7270 1 1 50 GLY N N 9.379 -8.595 -0.274 1.00 . A A . 42 GLY N 1 1
8 7271 1 1 50 GLY O O 8.081 -10.969 -2.591 1.00 . A A . 42 GLY O 1 1
8 7272 1 1 51 LYS C C 5.789 -8.732 -3.723 1.00 . A A . 43 LYS C 1 1
8 7273 1 1 51 LYS CA C 5.916 -9.367 -2.338 1.00 . A A . 43 LYS CA 1 1
8 7274 1 1 51 LYS CB C 4.849 -8.781 -1.399 1.00 . A A . 43 LYS CB 1 1
8 7275 1 1 51 LYS CD C 2.878 -9.911 -2.461 1.00 . A A . 43 LYS CD 1 1
8 7276 1 1 51 LYS CE C 1.437 -9.690 -2.925 1.00 . A A . 43 LYS CE 1 1
8 7277 1 1 51 LYS CG C 3.528 -8.560 -2.155 1.00 . A A . 43 LYS CG 1 1
8 7278 1 1 51 LYS H H 7.434 -8.266 -1.262 1.00 . A A . 43 LYS H 1 1
8 7279 1 1 51 LYS HA H 5.774 -10.434 -2.420 1.00 . A A . 43 LYS HA 1 1
8 7280 1 1 51 LYS HB2 H 4.681 -9.465 -0.581 1.00 . A A . 43 LYS HB2 1 1
8 7281 1 1 51 LYS HB3 H 5.197 -7.838 -1.009 1.00 . A A . 43 LYS HB3 1 1
8 7282 1 1 51 LYS HD2 H 3.436 -10.411 -3.240 1.00 . A A . 43 LYS HD2 1 1
8 7283 1 1 51 LYS HD3 H 2.877 -10.521 -1.570 1.00 . A A . 43 LYS HD3 1 1
8 7284 1 1 51 LYS HE2 H 1.031 -10.619 -3.298 1.00 . A A . 43 LYS HE2 1 1
8 7285 1 1 51 LYS HE3 H 0.841 -9.344 -2.094 1.00 . A A . 43 LYS HE3 1 1
8 7286 1 1 51 LYS HG2 H 2.862 -7.969 -1.549 1.00 . A A . 43 LYS HG2 1 1
8 7287 1 1 51 LYS HG3 H 3.718 -8.038 -3.079 1.00 . A A . 43 LYS HG3 1 1
8 7288 1 1 51 LYS HZ1 H 2.353 -8.622 -4.461 1.00 . A A . 43 LYS HZ1 1 1
8 7289 1 1 51 LYS HZ2 H 1.184 -7.738 -3.607 1.00 . A A . 43 LYS HZ2 1 1
8 7290 1 1 51 LYS HZ3 H 0.702 -8.929 -4.719 1.00 . A A . 43 LYS HZ3 1 1
8 7291 1 1 51 LYS N N 7.273 -9.088 -1.779 1.00 . A A . 43 LYS N 1 1
8 7292 1 1 51 LYS NZ N 1.418 -8.668 -4.009 1.00 . A A . 43 LYS NZ 1 1
8 7293 1 1 51 LYS O O 5.923 -7.537 -3.883 1.00 . A A . 43 LYS O 1 1
8 7294 1 1 52 ILE C C 4.163 -7.992 -6.098 1.00 . A A . 44 ILE C 1 1
8 7295 1 1 52 ILE CA C 5.353 -8.961 -6.087 1.00 . A A . 44 ILE CA 1 1
8 7296 1 1 52 ILE CB C 5.135 -10.121 -7.082 1.00 . A A . 44 ILE CB 1 1
8 7297 1 1 52 ILE CD1 C 6.751 -9.103 -8.670 1.00 . A A . 44 ILE CD1 1 1
8 7298 1 1 52 ILE CG1 C 6.431 -10.352 -7.853 1.00 . A A . 44 ILE CG1 1 1
8 7299 1 1 52 ILE CG2 C 4.017 -9.798 -8.081 1.00 . A A . 44 ILE CG2 1 1
8 7300 1 1 52 ILE H H 5.386 -10.481 -4.565 1.00 . A A . 44 ILE H 1 1
8 7301 1 1 52 ILE HA H 6.251 -8.424 -6.355 1.00 . A A . 44 ILE HA 1 1
8 7302 1 1 52 ILE HB H 4.880 -11.016 -6.537 1.00 . A A . 44 ILE HB 1 1
8 7303 1 1 52 ILE HD11 H 5.838 -8.698 -9.082 1.00 . A A . 44 ILE HD11 1 1
8 7304 1 1 52 ILE HD12 H 7.424 -9.361 -9.471 1.00 . A A . 44 ILE HD12 1 1
8 7305 1 1 52 ILE HD13 H 7.215 -8.364 -8.032 1.00 . A A . 44 ILE HD13 1 1
8 7306 1 1 52 ILE HG12 H 7.235 -10.549 -7.157 1.00 . A A . 44 ILE HG12 1 1
8 7307 1 1 52 ILE HG13 H 6.312 -11.195 -8.516 1.00 . A A . 44 ILE HG13 1 1
8 7308 1 1 52 ILE HG21 H 4.106 -10.443 -8.943 1.00 . A A . 44 ILE HG21 1 1
8 7309 1 1 52 ILE HG22 H 4.101 -8.767 -8.393 1.00 . A A . 44 ILE HG22 1 1
8 7310 1 1 52 ILE HG23 H 3.058 -9.954 -7.610 1.00 . A A . 44 ILE HG23 1 1
8 7311 1 1 52 ILE N N 5.508 -9.521 -4.720 1.00 . A A . 44 ILE N 1 1
8 7312 1 1 52 ILE O O 3.020 -8.397 -6.172 1.00 . A A . 44 ILE O 1 1
8 7313 1 1 53 CYS C C 3.005 -5.357 -7.503 1.00 . A A . 45 CYS C 1 1
8 7314 1 1 53 CYS CA C 3.311 -5.728 -6.055 1.00 . A A . 45 CYS CA 1 1
8 7315 1 1 53 CYS CB C 3.706 -4.468 -5.280 1.00 . A A . 45 CYS CB 1 1
8 7316 1 1 53 CYS H H 5.355 -6.411 -5.984 1.00 . A A . 45 CYS H 1 1
8 7317 1 1 53 CYS HA H 2.436 -6.167 -5.607 1.00 . A A . 45 CYS HA 1 1
8 7318 1 1 53 CYS HB2 H 3.001 -3.681 -5.501 1.00 . A A . 45 CYS HB2 1 1
8 7319 1 1 53 CYS HB3 H 3.688 -4.677 -4.222 1.00 . A A . 45 CYS HB3 1 1
8 7320 1 1 53 CYS N N 4.426 -6.716 -6.035 1.00 . A A . 45 CYS N 1 1
8 7321 1 1 53 CYS O O 1.946 -4.853 -7.820 1.00 . A A . 45 CYS O 1 1
8 7322 1 1 53 CYS SG S 5.367 -3.938 -5.766 1.00 . A A . 45 CYS SG 1 1
8 7323 1 1 54 ARG C C 4.680 -6.076 -10.688 1.00 . A A . 46 ARG C 1 1
8 7324 1 1 54 ARG CA C 3.706 -5.277 -9.818 1.00 . A A . 46 ARG CA 1 1
8 7325 1 1 54 ARG CB C 3.936 -3.780 -10.037 1.00 . A A . 46 ARG CB 1 1
8 7326 1 1 54 ARG CD C 2.713 -1.609 -9.856 1.00 . A A . 46 ARG CD 1 1
8 7327 1 1 54 ARG CG C 2.590 -3.083 -10.248 1.00 . A A . 46 ARG CG 1 1
8 7328 1 1 54 ARG CZ C 3.533 -0.747 -11.966 1.00 . A A . 46 ARG CZ 1 1
8 7329 1 1 54 ARG H H 4.774 -6.018 -8.097 1.00 . A A . 46 ARG H 1 1
8 7330 1 1 54 ARG HA H 2.692 -5.528 -10.090 1.00 . A A . 46 ARG HA 1 1
8 7331 1 1 54 ARG HB2 H 4.428 -3.362 -9.171 1.00 . A A . 46 ARG HB2 1 1
8 7332 1 1 54 ARG HB3 H 4.555 -3.635 -10.910 1.00 . A A . 46 ARG HB3 1 1
8 7333 1 1 54 ARG HD2 H 1.765 -1.115 -10.010 1.00 . A A . 46 ARG HD2 1 1
8 7334 1 1 54 ARG HD3 H 2.992 -1.536 -8.815 1.00 . A A . 46 ARG HD3 1 1
8 7335 1 1 54 ARG HE H 4.608 -0.686 -10.297 1.00 . A A . 46 ARG HE 1 1
8 7336 1 1 54 ARG HG2 H 2.305 -3.158 -11.287 1.00 . A A . 46 ARG HG2 1 1
8 7337 1 1 54 ARG HG3 H 1.839 -3.555 -9.633 1.00 . A A . 46 ARG HG3 1 1
8 7338 1 1 54 ARG HH11 H 1.757 0.126 -11.666 1.00 . A A . 46 ARG HH11 1 1
8 7339 1 1 54 ARG HH12 H 2.260 -0.002 -13.319 1.00 . A A . 46 ARG HH12 1 1
8 7340 1 1 54 ARG HH21 H 5.257 -1.571 -12.563 1.00 . A A . 46 ARG HH21 1 1
8 7341 1 1 54 ARG HH22 H 4.240 -0.961 -13.825 1.00 . A A . 46 ARG HH22 1 1
8 7342 1 1 54 ARG N N 3.930 -5.608 -8.383 1.00 . A A . 46 ARG N 1 1
8 7343 1 1 54 ARG NE N 3.756 -0.957 -10.696 1.00 . A A . 46 ARG NE 1 1
8 7344 1 1 54 ARG NH1 N 2.431 -0.162 -12.347 1.00 . A A . 46 ARG NH1 1 1
8 7345 1 1 54 ARG NH2 N 4.413 -1.122 -12.854 1.00 . A A . 46 ARG NH2 1 1
8 7346 1 1 54 ARG O O 5.537 -6.780 -10.193 1.00 . A A . 46 ARG O 1 1
8 7347 1 1 55 ILE C C 6.143 -5.737 -13.852 1.00 . A A . 47 ILE C 1 1
8 7348 1 1 55 ILE CA C 5.472 -6.718 -12.888 1.00 . A A . 47 ILE CA 1 1
8 7349 1 1 55 ILE CB C 4.673 -7.751 -13.684 1.00 . A A . 47 ILE CB 1 1
8 7350 1 1 55 ILE CD1 C 6.280 -9.653 -13.896 1.00 . A A . 47 ILE CD1 1 1
8 7351 1 1 55 ILE CG1 C 5.611 -8.495 -14.637 1.00 . A A . 47 ILE CG1 1 1
8 7352 1 1 55 ILE CG2 C 3.584 -7.042 -14.492 1.00 . A A . 47 ILE CG2 1 1
8 7353 1 1 55 ILE H H 3.857 -5.394 -12.359 1.00 . A A . 47 ILE H 1 1
8 7354 1 1 55 ILE HA H 6.227 -7.221 -12.301 1.00 . A A . 47 ILE HA 1 1
8 7355 1 1 55 ILE HB H 4.215 -8.454 -13.003 1.00 . A A . 47 ILE HB 1 1
8 7356 1 1 55 ILE HD11 H 6.583 -9.325 -12.912 1.00 . A A . 47 ILE HD11 1 1
8 7357 1 1 55 ILE HD12 H 7.147 -9.982 -14.449 1.00 . A A . 47 ILE HD12 1 1
8 7358 1 1 55 ILE HD13 H 5.581 -10.473 -13.803 1.00 . A A . 47 ILE HD13 1 1
8 7359 1 1 55 ILE HG12 H 5.043 -8.880 -15.472 1.00 . A A . 47 ILE HG12 1 1
8 7360 1 1 55 ILE HG13 H 6.369 -7.816 -14.999 1.00 . A A . 47 ILE HG13 1 1
8 7361 1 1 55 ILE HG21 H 3.286 -6.139 -13.979 1.00 . A A . 47 ILE HG21 1 1
8 7362 1 1 55 ILE HG22 H 2.731 -7.695 -14.595 1.00 . A A . 47 ILE HG22 1 1
8 7363 1 1 55 ILE HG23 H 3.967 -6.791 -15.470 1.00 . A A . 47 ILE HG23 1 1
8 7364 1 1 55 ILE N N 4.554 -5.970 -11.982 1.00 . A A . 47 ILE N 1 1
8 7365 1 1 55 ILE O O 5.484 -4.989 -14.546 1.00 . A A . 47 ILE O 1 1
8 7366 1 1 56 ALA C C 8.555 -5.534 -16.099 1.00 . A A . 48 ALA C 1 1
8 7367 1 1 56 ALA CA C 8.153 -4.796 -14.822 1.00 . A A . 48 ALA CA 1 1
8 7368 1 1 56 ALA CB C 9.410 -4.251 -14.139 1.00 . A A . 48 ALA CB 1 1
8 7369 1 1 56 ALA H H 7.962 -6.343 -13.332 1.00 . A A . 48 ALA H 1 1
8 7370 1 1 56 ALA HA H 7.497 -3.976 -15.071 1.00 . A A . 48 ALA HA 1 1
8 7371 1 1 56 ALA HB1 H 9.191 -4.023 -13.107 1.00 . A A . 48 ALA HB1 1 1
8 7372 1 1 56 ALA HB2 H 9.733 -3.353 -14.646 1.00 . A A . 48 ALA HB2 1 1
8 7373 1 1 56 ALA HB3 H 10.196 -4.992 -14.187 1.00 . A A . 48 ALA HB3 1 1
8 7374 1 1 56 ALA N N 7.447 -5.733 -13.901 1.00 . A A . 48 ALA N 1 1
8 7375 1 1 56 ALA O O 9.192 -6.568 -16.056 1.00 . A A . 48 ALA O 1 1
8 7376 1 1 57 ARG C C 9.616 -4.826 -19.239 1.00 . A A . 49 ARG C 1 1
8 7377 1 1 57 ARG CA C 8.566 -5.669 -18.517 1.00 . A A . 49 ARG CA 1 1
8 7378 1 1 57 ARG CB C 7.324 -5.800 -19.399 1.00 . A A . 49 ARG CB 1 1
8 7379 1 1 57 ARG CD C 5.011 -5.881 -18.457 1.00 . A A . 49 ARG CD 1 1
8 7380 1 1 57 ARG CG C 6.293 -6.683 -18.696 1.00 . A A . 49 ARG CG 1 1
8 7381 1 1 57 ARG CZ C 4.370 -6.426 -20.729 1.00 . A A . 49 ARG CZ 1 1
8 7382 1 1 57 ARG H H 7.689 -4.167 -17.248 1.00 . A A . 49 ARG H 1 1
8 7383 1 1 57 ARG HA H 8.967 -6.651 -18.312 1.00 . A A . 49 ARG HA 1 1
8 7384 1 1 57 ARG HB2 H 6.902 -4.820 -19.574 1.00 . A A . 49 ARG HB2 1 1
8 7385 1 1 57 ARG HB3 H 7.597 -6.249 -20.342 1.00 . A A . 49 ARG HB3 1 1
8 7386 1 1 57 ARG HD2 H 4.323 -6.468 -17.867 1.00 . A A . 49 ARG HD2 1 1
8 7387 1 1 57 ARG HD3 H 5.251 -4.970 -17.930 1.00 . A A . 49 ARG HD3 1 1
8 7388 1 1 57 ARG HE H 3.976 -4.665 -19.904 1.00 . A A . 49 ARG HE 1 1
8 7389 1 1 57 ARG HG2 H 6.072 -7.541 -19.316 1.00 . A A . 49 ARG HG2 1 1
8 7390 1 1 57 ARG HG3 H 6.689 -7.015 -17.749 1.00 . A A . 49 ARG HG3 1 1
8 7391 1 1 57 ARG HH11 H 3.658 -7.903 -19.580 1.00 . A A . 49 ARG HH11 1 1
8 7392 1 1 57 ARG HH12 H 3.953 -8.318 -21.235 1.00 . A A . 49 ARG HH12 1 1
8 7393 1 1 57 ARG HH21 H 5.080 -5.156 -22.105 1.00 . A A . 49 ARG HH21 1 1
8 7394 1 1 57 ARG HH22 H 4.759 -6.764 -22.664 1.00 . A A . 49 ARG HH22 1 1
8 7395 1 1 57 ARG N N 8.196 -5.005 -17.236 1.00 . A A . 49 ARG N 1 1
8 7396 1 1 57 ARG NE N 4.381 -5.546 -19.767 1.00 . A A . 49 ARG NE 1 1
8 7397 1 1 57 ARG NH1 N 3.962 -7.644 -20.496 1.00 . A A . 49 ARG NH1 1 1
8 7398 1 1 57 ARG NH2 N 4.766 -6.089 -21.926 1.00 . A A . 49 ARG NH2 1 1
8 7399 1 1 57 ARG O O 9.474 -3.628 -19.379 1.00 . A A . 49 ARG O 1 1
8 7400 1 1 58 GLY C C 13.100 -5.249 -20.073 1.00 . A A . 50 GLY C 1 1
8 7401 1 1 58 GLY CA C 11.728 -4.667 -20.410 1.00 . A A . 50 GLY CA 1 1
8 7402 1 1 58 GLY H H 10.770 -6.408 -19.577 1.00 . A A . 50 GLY H 1 1
8 7403 1 1 58 GLY HA2 H 11.566 -4.726 -21.474 1.00 . A A . 50 GLY HA2 1 1
8 7404 1 1 58 GLY HA3 H 11.689 -3.634 -20.098 1.00 . A A . 50 GLY HA3 1 1
8 7405 1 1 58 GLY N N 10.671 -5.440 -19.700 1.00 . A A . 50 GLY N 1 1
8 7406 1 1 58 GLY O O 13.523 -6.241 -20.633 1.00 . A A . 50 GLY O 1 1
8 7407 1 1 59 ASP C C 15.449 -4.774 -17.333 1.00 . A A . 51 ASP C 1 1
8 7408 1 1 59 ASP CA C 15.149 -5.148 -18.785 1.00 . A A . 51 ASP CA 1 1
8 7409 1 1 59 ASP CB C 16.205 -4.526 -19.700 1.00 . A A . 51 ASP CB 1 1
8 7410 1 1 59 ASP CG C 16.503 -5.479 -20.858 1.00 . A A . 51 ASP CG 1 1
8 7411 1 1 59 ASP H H 13.438 -3.837 -18.725 1.00 . A A . 51 ASP H 1 1
8 7412 1 1 59 ASP HA H 15.168 -6.223 -18.891 1.00 . A A . 51 ASP HA 1 1
8 7413 1 1 59 ASP HB2 H 15.834 -3.588 -20.091 1.00 . A A . 51 ASP HB2 1 1
8 7414 1 1 59 ASP HB3 H 17.110 -4.351 -19.138 1.00 . A A . 51 ASP HB3 1 1
8 7415 1 1 59 ASP N N 13.800 -4.636 -19.161 1.00 . A A . 51 ASP N 1 1
8 7416 1 1 59 ASP O O 16.553 -4.400 -16.993 1.00 . A A . 51 ASP O 1 1
8 7417 1 1 59 ASP OD1 O 16.208 -6.655 -20.723 1.00 . A A . 51 ASP OD1 1 1
8 7418 1 1 59 ASP OD2 O 17.024 -5.017 -21.861 1.00 . A A . 51 ASP OD2 1 1
8 7419 1 1 60 TRP C C 14.134 -5.622 -14.154 1.00 . A A . 52 TRP C 1 1
8 7420 1 1 60 TRP CA C 14.695 -4.513 -15.046 1.00 . A A . 52 TRP CA 1 1
8 7421 1 1 60 TRP CB C 13.989 -3.190 -14.727 1.00 . A A . 52 TRP CB 1 1
8 7422 1 1 60 TRP CD1 C 11.808 -3.940 -15.761 1.00 . A A . 52 TRP CD1 1 1
8 7423 1 1 60 TRP CD2 C 12.461 -1.917 -16.498 1.00 . A A . 52 TRP CD2 1 1
8 7424 1 1 60 TRP CE2 C 11.240 -2.213 -17.149 1.00 . A A . 52 TRP CE2 1 1
8 7425 1 1 60 TRP CE3 C 13.087 -0.691 -16.789 1.00 . A A . 52 TRP CE3 1 1
8 7426 1 1 60 TRP CG C 12.798 -3.029 -15.619 1.00 . A A . 52 TRP CG 1 1
8 7427 1 1 60 TRP CH2 C 11.295 -0.115 -18.337 1.00 . A A . 52 TRP CH2 1 1
8 7428 1 1 60 TRP CZ2 C 10.661 -1.328 -18.057 1.00 . A A . 52 TRP CZ2 1 1
8 7429 1 1 60 TRP CZ3 C 12.506 0.204 -17.704 1.00 . A A . 52 TRP CZ3 1 1
8 7430 1 1 60 TRP H H 13.587 -5.170 -16.771 1.00 . A A . 52 TRP H 1 1
8 7431 1 1 60 TRP HA H 15.755 -4.408 -14.863 1.00 . A A . 52 TRP HA 1 1
8 7432 1 1 60 TRP HB2 H 13.668 -3.192 -13.695 1.00 . A A . 52 TRP HB2 1 1
8 7433 1 1 60 TRP HB3 H 14.672 -2.370 -14.889 1.00 . A A . 52 TRP HB3 1 1
8 7434 1 1 60 TRP HD1 H 11.746 -4.890 -15.249 1.00 . A A . 52 TRP HD1 1 1
8 7435 1 1 60 TRP HE1 H 10.070 -3.922 -16.946 1.00 . A A . 52 TRP HE1 1 1
8 7436 1 1 60 TRP HE3 H 14.020 -0.436 -16.308 1.00 . A A . 52 TRP HE3 1 1
8 7437 1 1 60 TRP HH2 H 10.854 0.576 -19.038 1.00 . A A . 52 TRP HH2 1 1
8 7438 1 1 60 TRP HZ2 H 9.729 -1.577 -18.541 1.00 . A A . 52 TRP HZ2 1 1
8 7439 1 1 60 TRP HZ3 H 12.994 1.142 -17.922 1.00 . A A . 52 TRP HZ3 1 1
8 7440 1 1 60 TRP N N 14.471 -4.868 -16.475 1.00 . A A . 52 TRP N 1 1
8 7441 1 1 60 TRP NE1 N 10.884 -3.456 -16.667 1.00 . A A . 52 TRP NE1 1 1
8 7442 1 1 60 TRP O O 13.594 -6.601 -14.631 1.00 . A A . 52 TRP O 1 1
8 7443 1 1 61 ASN C C 12.253 -6.240 -11.640 1.00 . A A . 53 ASN C 1 1
8 7444 1 1 61 ASN CA C 13.724 -6.526 -11.946 1.00 . A A . 53 ASN CA 1 1
8 7445 1 1 61 ASN CB C 14.527 -6.518 -10.644 1.00 . A A . 53 ASN CB 1 1
8 7446 1 1 61 ASN CG C 16.020 -6.451 -10.970 1.00 . A A . 53 ASN CG 1 1
8 7447 1 1 61 ASN H H 14.691 -4.682 -12.497 1.00 . A A . 53 ASN H 1 1
8 7448 1 1 61 ASN HA H 13.811 -7.495 -12.416 1.00 . A A . 53 ASN HA 1 1
8 7449 1 1 61 ASN HB2 H 14.247 -5.657 -10.054 1.00 . A A . 53 ASN HB2 1 1
8 7450 1 1 61 ASN HB3 H 14.321 -7.420 -10.088 1.00 . A A . 53 ASN HB3 1 1
8 7451 1 1 61 ASN HD21 H 16.435 -8.182 -10.089 1.00 . A A . 53 ASN HD21 1 1
8 7452 1 1 61 ASN HD22 H 17.762 -7.387 -10.786 1.00 . A A . 53 ASN HD22 1 1
8 7453 1 1 61 ASN N N 14.253 -5.478 -12.864 1.00 . A A . 53 ASN N 1 1
8 7454 1 1 61 ASN ND2 N 16.804 -7.420 -10.582 1.00 . A A . 53 ASN ND2 1 1
8 7455 1 1 61 ASN O O 11.743 -5.177 -11.932 1.00 . A A . 53 ASN O 1 1
8 7456 1 1 61 ASN OD1 O 16.480 -5.508 -11.583 1.00 . A A . 53 ASN OD1 1 1
8 7457 1 1 62 ASP C C 10.021 -6.109 -9.463 1.00 . A A . 54 ASP C 1 1
8 7458 1 1 62 ASP CA C 10.131 -6.964 -10.725 1.00 . A A . 54 ASP CA 1 1
8 7459 1 1 62 ASP CB C 9.449 -8.313 -10.491 1.00 . A A . 54 ASP CB 1 1
8 7460 1 1 62 ASP CG C 9.874 -9.298 -11.581 1.00 . A A . 54 ASP CG 1 1
8 7461 1 1 62 ASP H H 11.998 -8.031 -10.822 1.00 . A A . 54 ASP H 1 1
8 7462 1 1 62 ASP HA H 9.649 -6.455 -11.547 1.00 . A A . 54 ASP HA 1 1
8 7463 1 1 62 ASP HB2 H 9.737 -8.699 -9.523 1.00 . A A . 54 ASP HB2 1 1
8 7464 1 1 62 ASP HB3 H 8.378 -8.185 -10.522 1.00 . A A . 54 ASP HB3 1 1
8 7465 1 1 62 ASP N N 11.568 -7.182 -11.051 1.00 . A A . 54 ASP N 1 1
8 7466 1 1 62 ASP O O 10.995 -5.870 -8.777 1.00 . A A . 54 ASP O 1 1
8 7467 1 1 62 ASP OD1 O 11.069 -9.469 -11.766 1.00 . A A . 54 ASP OD1 1 1
8 7468 1 1 62 ASP OD2 O 8.999 -9.866 -12.213 1.00 . A A . 54 ASP OD2 1 1
8 7469 1 1 63 ASP C C 8.262 -5.685 -6.754 1.00 . A A . 55 ASP C 1 1
8 7470 1 1 63 ASP CA C 8.675 -4.802 -7.933 1.00 . A A . 55 ASP CA 1 1
8 7471 1 1 63 ASP CB C 7.598 -3.746 -8.187 1.00 . A A . 55 ASP CB 1 1
8 7472 1 1 63 ASP CG C 8.158 -2.659 -9.107 1.00 . A A . 55 ASP CG 1 1
8 7473 1 1 63 ASP H H 8.070 -5.844 -9.717 1.00 . A A . 55 ASP H 1 1
8 7474 1 1 63 ASP HA H 9.611 -4.313 -7.704 1.00 . A A . 55 ASP HA 1 1
8 7475 1 1 63 ASP HB2 H 6.743 -4.211 -8.656 1.00 . A A . 55 ASP HB2 1 1
8 7476 1 1 63 ASP HB3 H 7.299 -3.303 -7.250 1.00 . A A . 55 ASP HB3 1 1
8 7477 1 1 63 ASP N N 8.843 -5.643 -9.151 1.00 . A A . 55 ASP N 1 1
8 7478 1 1 63 ASP O O 7.297 -6.421 -6.821 1.00 . A A . 55 ASP O 1 1
8 7479 1 1 63 ASP OD1 O 9.055 -2.965 -9.876 1.00 . A A . 55 ASP OD1 1 1
8 7480 1 1 63 ASP OD2 O 7.681 -1.540 -9.028 1.00 . A A . 55 ASP OD2 1 1
8 7481 1 1 64 ARG C C 8.446 -5.543 -3.268 1.00 . A A . 56 ARG C 1 1
8 7482 1 1 64 ARG CA C 8.646 -6.448 -4.485 1.00 . A A . 56 ARG CA 1 1
8 7483 1 1 64 ARG CB C 9.786 -7.429 -4.208 1.00 . A A . 56 ARG CB 1 1
8 7484 1 1 64 ARG CD C 9.901 -9.843 -4.841 1.00 . A A . 56 ARG CD 1 1
8 7485 1 1 64 ARG CG C 9.914 -8.410 -5.376 1.00 . A A . 56 ARG CG 1 1
8 7486 1 1 64 ARG CZ C 11.453 -11.646 -5.299 1.00 . A A . 56 ARG CZ 1 1
8 7487 1 1 64 ARG H H 9.762 -5.015 -5.641 1.00 . A A . 56 ARG H 1 1
8 7488 1 1 64 ARG HA H 7.739 -6.998 -4.675 1.00 . A A . 56 ARG HA 1 1
8 7489 1 1 64 ARG HB2 H 10.711 -6.882 -4.094 1.00 . A A . 56 ARG HB2 1 1
8 7490 1 1 64 ARG HB3 H 9.575 -7.974 -3.304 1.00 . A A . 56 ARG HB3 1 1
8 7491 1 1 64 ARG HD2 H 10.367 -9.868 -3.866 1.00 . A A . 56 ARG HD2 1 1
8 7492 1 1 64 ARG HD3 H 8.881 -10.189 -4.760 1.00 . A A . 56 ARG HD3 1 1
8 7493 1 1 64 ARG HE H 10.544 -10.629 -6.741 1.00 . A A . 56 ARG HE 1 1
8 7494 1 1 64 ARG HG2 H 9.084 -8.270 -6.055 1.00 . A A . 56 ARG HG2 1 1
8 7495 1 1 64 ARG HG3 H 10.841 -8.230 -5.898 1.00 . A A . 56 ARG HG3 1 1
8 7496 1 1 64 ARG HH11 H 10.256 -12.114 -3.764 1.00 . A A . 56 ARG HH11 1 1
8 7497 1 1 64 ARG HH12 H 11.735 -13.010 -3.860 1.00 . A A . 56 ARG HH12 1 1
8 7498 1 1 64 ARG HH21 H 12.836 -11.394 -6.724 1.00 . A A . 56 ARG HH21 1 1
8 7499 1 1 64 ARG HH22 H 13.196 -12.602 -5.537 1.00 . A A . 56 ARG HH22 1 1
8 7500 1 1 64 ARG N N 8.989 -5.615 -5.672 1.00 . A A . 56 ARG N 1 1
8 7501 1 1 64 ARG NE N 10.653 -10.731 -5.772 1.00 . A A . 56 ARG NE 1 1
8 7502 1 1 64 ARG NH1 N 11.123 -12.308 -4.224 1.00 . A A . 56 ARG NH1 1 1
8 7503 1 1 64 ARG NH2 N 12.583 -11.900 -5.900 1.00 . A A . 56 ARG NH2 1 1
8 7504 1 1 64 ARG O O 9.340 -4.827 -2.865 1.00 . A A . 56 ARG O 1 1
8 7505 1 1 65 CYS C C 8.050 -5.044 -0.402 1.00 . A A . 57 CYS C 1 1
8 7506 1 1 65 CYS CA C 7.034 -4.709 -1.489 1.00 . A A . 57 CYS CA 1 1
8 7507 1 1 65 CYS CB C 5.628 -4.959 -0.947 1.00 . A A . 57 CYS CB 1 1
8 7508 1 1 65 CYS H H 6.572 -6.155 -3.017 1.00 . A A . 57 CYS H 1 1
8 7509 1 1 65 CYS HA H 7.133 -3.671 -1.767 1.00 . A A . 57 CYS HA 1 1
8 7510 1 1 65 CYS HB2 H 5.401 -6.011 -1.007 1.00 . A A . 57 CYS HB2 1 1
8 7511 1 1 65 CYS HB3 H 5.577 -4.639 0.082 1.00 . A A . 57 CYS HB3 1 1
8 7512 1 1 65 CYS N N 7.281 -5.570 -2.679 1.00 . A A . 57 CYS N 1 1
8 7513 1 1 65 CYS O O 8.632 -6.113 -0.393 1.00 . A A . 57 CYS O 1 1
8 7514 1 1 65 CYS SG S 4.428 -4.027 -1.926 1.00 . A A . 57 CYS SG 1 1
8 7515 1 1 66 THR C C 8.539 -5.043 2.791 1.00 . A A . 58 THR C 1 1
8 7516 1 1 66 THR CA C 9.242 -4.385 1.605 1.00 . A A . 58 THR CA 1 1
8 7517 1 1 66 THR CB C 9.849 -3.054 2.056 1.00 . A A . 58 THR CB 1 1
8 7518 1 1 66 THR CG2 C 8.746 -2.002 2.175 1.00 . A A . 58 THR CG2 1 1
8 7519 1 1 66 THR H H 7.777 -3.285 0.476 1.00 . A A . 58 THR H 1 1
8 7520 1 1 66 THR HA H 10.020 -5.030 1.247 1.00 . A A . 58 THR HA 1 1
8 7521 1 1 66 THR HB H 10.577 -2.726 1.332 1.00 . A A . 58 THR HB 1 1
8 7522 1 1 66 THR HG1 H 11.396 -3.466 3.161 1.00 . A A . 58 THR HG1 1 1
8 7523 1 1 66 THR HG21 H 8.774 -1.352 1.314 1.00 . A A . 58 THR HG21 1 1
8 7524 1 1 66 THR HG22 H 8.900 -1.420 3.071 1.00 . A A . 58 THR HG22 1 1
8 7525 1 1 66 THR HG23 H 7.785 -2.492 2.225 1.00 . A A . 58 THR HG23 1 1
8 7526 1 1 66 THR N N 8.263 -4.136 0.511 1.00 . A A . 58 THR N 1 1
8 7527 1 1 66 THR O O 9.121 -5.235 3.840 1.00 . A A . 58 THR O 1 1
8 7528 1 1 66 THR OG1 O 10.479 -3.227 3.318 1.00 . A A . 58 THR OG1 1 1
8 7529 1 1 67 GLY C C 6.117 -4.923 4.759 1.00 . A A . 59 GLY C 1 1
8 7530 1 1 67 GLY CA C 6.556 -6.013 3.777 1.00 . A A . 59 GLY CA 1 1
8 7531 1 1 67 GLY H H 6.830 -5.211 1.795 1.00 . A A . 59 GLY H 1 1
8 7532 1 1 67 GLY HA2 H 5.685 -6.527 3.402 1.00 . A A . 59 GLY HA2 1 1
8 7533 1 1 67 GLY HA3 H 7.207 -6.715 4.280 1.00 . A A . 59 GLY HA3 1 1
8 7534 1 1 67 GLY N N 7.289 -5.382 2.644 1.00 . A A . 59 GLY N 1 1
8 7535 1 1 67 GLY O O 5.396 -5.178 5.703 1.00 . A A . 59 GLY O 1 1
8 7536 1 1 68 GLN C C 5.604 -1.440 4.608 1.00 . A A . 60 GLN C 1 1
8 7537 1 1 68 GLN CA C 6.153 -2.598 5.444 1.00 . A A . 60 GLN CA 1 1
8 7538 1 1 68 GLN CB C 7.381 -2.129 6.226 1.00 . A A . 60 GLN CB 1 1
8 7539 1 1 68 GLN CD C 9.344 -2.910 7.564 1.00 . A A . 60 GLN CD 1 1
8 7540 1 1 68 GLN CG C 8.244 -3.339 6.592 1.00 . A A . 60 GLN CG 1 1
8 7541 1 1 68 GLN H H 7.119 -3.525 3.770 1.00 . A A . 60 GLN H 1 1
8 7542 1 1 68 GLN HA H 5.394 -2.942 6.132 1.00 . A A . 60 GLN HA 1 1
8 7543 1 1 68 GLN HB2 H 7.956 -1.447 5.616 1.00 . A A . 60 GLN HB2 1 1
8 7544 1 1 68 GLN HB3 H 7.065 -1.627 7.128 1.00 . A A . 60 GLN HB3 1 1
8 7545 1 1 68 GLN HE21 H 9.337 -1.019 6.961 1.00 . A A . 60 GLN HE21 1 1
8 7546 1 1 68 GLN HE22 H 10.449 -1.384 8.190 1.00 . A A . 60 GLN HE22 1 1
8 7547 1 1 68 GLN HG2 H 7.626 -4.094 7.056 1.00 . A A . 60 GLN HG2 1 1
8 7548 1 1 68 GLN HG3 H 8.695 -3.742 5.698 1.00 . A A . 60 GLN HG3 1 1
8 7549 1 1 68 GLN N N 6.544 -3.710 4.537 1.00 . A A . 60 GLN N 1 1
8 7550 1 1 68 GLN NE2 N 9.743 -1.667 7.572 1.00 . A A . 60 GLN NE2 1 1
8 7551 1 1 68 GLN O O 5.196 -0.424 5.132 1.00 . A A . 60 GLN O 1 1
8 7552 1 1 68 GLN OE1 O 9.847 -3.714 8.324 1.00 . A A . 60 GLN OE1 1 1
8 7553 1 1 69 SER C C 3.736 -0.903 1.822 1.00 . A A . 61 SER C 1 1
8 7554 1 1 69 SER CA C 5.072 -0.484 2.442 1.00 . A A . 61 SER CA 1 1
8 7555 1 1 69 SER CB C 6.075 -0.189 1.327 1.00 . A A . 61 SER CB 1 1
8 7556 1 1 69 SER H H 5.930 -2.412 2.900 1.00 . A A . 61 SER H 1 1
8 7557 1 1 69 SER HA H 4.927 0.404 3.039 1.00 . A A . 61 SER HA 1 1
8 7558 1 1 69 SER HB2 H 6.183 -1.057 0.697 1.00 . A A . 61 SER HB2 1 1
8 7559 1 1 69 SER HB3 H 5.716 0.640 0.732 1.00 . A A . 61 SER HB3 1 1
8 7560 1 1 69 SER HG H 7.504 1.065 1.740 1.00 . A A . 61 SER HG 1 1
8 7561 1 1 69 SER N N 5.593 -1.583 3.307 1.00 . A A . 61 SER N 1 1
8 7562 1 1 69 SER O O 3.563 -2.025 1.392 1.00 . A A . 61 SER O 1 1
8 7563 1 1 69 SER OG O 7.335 0.133 1.899 1.00 . A A . 61 SER OG 1 1
8 7564 1 1 70 ALA C C 1.447 0.101 -0.295 1.00 . A A . 62 ALA C 1 1
8 7565 1 1 70 ALA CA C 1.469 -0.346 1.168 1.00 . A A . 62 ALA CA 1 1
8 7566 1 1 70 ALA CB C 0.359 0.376 1.936 1.00 . A A . 62 ALA CB 1 1
8 7567 1 1 70 ALA H H 2.952 0.898 2.115 1.00 . A A . 62 ALA H 1 1
8 7568 1 1 70 ALA HA H 1.311 -1.415 1.221 1.00 . A A . 62 ALA HA 1 1
8 7569 1 1 70 ALA HB1 H 0.200 -0.115 2.885 1.00 . A A . 62 ALA HB1 1 1
8 7570 1 1 70 ALA HB2 H -0.554 0.351 1.360 1.00 . A A . 62 ALA HB2 1 1
8 7571 1 1 70 ALA HB3 H 0.648 1.403 2.106 1.00 . A A . 62 ALA HB3 1 1
8 7572 1 1 70 ALA N N 2.791 -0.004 1.766 1.00 . A A . 62 ALA N 1 1
8 7573 1 1 70 ALA O O 1.058 -0.640 -1.175 1.00 . A A . 62 ALA O 1 1
8 7574 1 1 71 ASP C C 3.134 1.290 -2.672 1.00 . A A . 63 ASP C 1 1
8 7575 1 1 71 ASP CA C 1.875 1.801 -1.968 1.00 . A A . 63 ASP CA 1 1
8 7576 1 1 71 ASP CB C 1.871 3.331 -1.974 1.00 . A A . 63 ASP CB 1 1
8 7577 1 1 71 ASP CG C 0.968 3.845 -0.850 1.00 . A A . 63 ASP CG 1 1
8 7578 1 1 71 ASP H H 2.178 1.890 0.162 1.00 . A A . 63 ASP H 1 1
8 7579 1 1 71 ASP HA H 0.999 1.435 -2.484 1.00 . A A . 63 ASP HA 1 1
8 7580 1 1 71 ASP HB2 H 2.877 3.696 -1.824 1.00 . A A . 63 ASP HB2 1 1
8 7581 1 1 71 ASP HB3 H 1.497 3.687 -2.922 1.00 . A A . 63 ASP HB3 1 1
8 7582 1 1 71 ASP N N 1.866 1.309 -0.562 1.00 . A A . 63 ASP N 1 1
8 7583 1 1 71 ASP O O 4.207 1.840 -2.521 1.00 . A A . 63 ASP O 1 1
8 7584 1 1 71 ASP OD1 O -0.017 3.187 -0.561 1.00 . A A . 63 ASP OD1 1 1
8 7585 1 1 71 ASP OD2 O 1.278 4.888 -0.298 1.00 . A A . 63 ASP OD2 1 1
8 7586 1 1 72 CYS C C 4.863 0.798 -4.968 1.00 . A A . 64 CYS C 1 1
8 7587 1 1 72 CYS CA C 4.206 -0.306 -4.142 1.00 . A A . 64 CYS CA 1 1
8 7588 1 1 72 CYS CB C 3.783 -1.460 -5.051 1.00 . A A . 64 CYS CB 1 1
8 7589 1 1 72 CYS H H 2.141 -0.193 -3.543 1.00 . A A . 64 CYS H 1 1
8 7590 1 1 72 CYS HA H 4.917 -0.665 -3.417 1.00 . A A . 64 CYS HA 1 1
8 7591 1 1 72 CYS HB2 H 3.474 -2.294 -4.440 1.00 . A A . 64 CYS HB2 1 1
8 7592 1 1 72 CYS HB3 H 2.959 -1.149 -5.676 1.00 . A A . 64 CYS HB3 1 1
8 7593 1 1 72 CYS N N 3.014 0.239 -3.436 1.00 . A A . 64 CYS N 1 1
8 7594 1 1 72 CYS O O 4.277 1.309 -5.902 1.00 . A A . 64 CYS O 1 1
8 7595 1 1 72 CYS SG S 5.180 -1.953 -6.089 1.00 . A A . 64 CYS SG 1 1
8 7596 1 1 73 PRO C C 7.486 1.651 -6.538 1.00 . A A . 65 PRO C 1 1
8 7597 1 1 73 PRO CA C 6.847 2.182 -5.251 1.00 . A A . 65 PRO CA 1 1
8 7598 1 1 73 PRO CB C 7.915 2.535 -4.216 1.00 . A A . 65 PRO CB 1 1
8 7599 1 1 73 PRO CD C 6.765 0.497 -3.446 1.00 . A A . 65 PRO CD 1 1
8 7600 1 1 73 PRO CG C 8.042 1.324 -3.268 1.00 . A A . 65 PRO CG 1 1
8 7601 1 1 73 PRO HA H 6.235 3.045 -5.455 1.00 . A A . 65 PRO HA 1 1
8 7602 1 1 73 PRO HB2 H 8.847 2.697 -4.713 1.00 . A A . 65 PRO HB2 1 1
8 7603 1 1 73 PRO HB3 H 7.624 3.410 -3.657 1.00 . A A . 65 PRO HB3 1 1
8 7604 1 1 73 PRO HD2 H 7.011 -0.530 -3.678 1.00 . A A . 65 PRO HD2 1 1
8 7605 1 1 73 PRO HD3 H 6.151 0.547 -2.560 1.00 . A A . 65 PRO HD3 1 1
8 7606 1 1 73 PRO HG2 H 8.909 0.735 -3.532 1.00 . A A . 65 PRO HG2 1 1
8 7607 1 1 73 PRO HG3 H 8.118 1.660 -2.245 1.00 . A A . 65 PRO HG3 1 1
8 7608 1 1 73 PRO N N 6.066 1.135 -4.585 1.00 . A A . 65 PRO N 1 1
8 7609 1 1 73 PRO O O 7.186 0.564 -6.992 1.00 . A A . 65 PRO O 1 1
8 7610 1 1 74 ARG C C 10.520 2.296 -8.330 1.00 . A A . 66 ARG C 1 1
8 7611 1 1 74 ARG CA C 9.027 1.961 -8.389 1.00 . A A . 66 ARG CA 1 1
8 7612 1 1 74 ARG CB C 8.392 2.679 -9.583 1.00 . A A . 66 ARG CB 1 1
8 7613 1 1 74 ARG CD C 7.730 1.161 -11.456 1.00 . A A . 66 ARG CD 1 1
8 7614 1 1 74 ARG CG C 7.262 1.820 -10.156 1.00 . A A . 66 ARG CG 1 1
8 7615 1 1 74 ARG CZ C 6.869 1.134 -13.722 1.00 . A A . 66 ARG CZ 1 1
8 7616 1 1 74 ARG H H 8.592 3.288 -6.747 1.00 . A A . 66 ARG H 1 1
8 7617 1 1 74 ARG HA H 8.900 0.895 -8.500 1.00 . A A . 66 ARG HA 1 1
8 7618 1 1 74 ARG HB2 H 7.994 3.630 -9.260 1.00 . A A . 66 ARG HB2 1 1
8 7619 1 1 74 ARG HB3 H 9.140 2.843 -10.344 1.00 . A A . 66 ARG HB3 1 1
8 7620 1 1 74 ARG HD2 H 8.566 1.713 -11.859 1.00 . A A . 66 ARG HD2 1 1
8 7621 1 1 74 ARG HD3 H 8.033 0.145 -11.255 1.00 . A A . 66 ARG HD3 1 1
8 7622 1 1 74 ARG HE H 5.683 1.180 -12.130 1.00 . A A . 66 ARG HE 1 1
8 7623 1 1 74 ARG HG2 H 6.993 1.057 -9.440 1.00 . A A . 66 ARG HG2 1 1
8 7624 1 1 74 ARG HG3 H 6.405 2.443 -10.360 1.00 . A A . 66 ARG HG3 1 1
8 7625 1 1 74 ARG HH11 H 7.152 3.110 -13.862 1.00 . A A . 66 ARG HH11 1 1
8 7626 1 1 74 ARG HH12 H 7.338 2.221 -15.336 1.00 . A A . 66 ARG HH12 1 1
8 7627 1 1 74 ARG HH21 H 6.644 -0.849 -13.883 1.00 . A A . 66 ARG HH21 1 1
8 7628 1 1 74 ARG HH22 H 7.052 -0.019 -15.348 1.00 . A A . 66 ARG HH22 1 1
8 7629 1 1 74 ARG N N 8.367 2.415 -7.130 1.00 . A A . 66 ARG N 1 1
8 7630 1 1 74 ARG NE N 6.612 1.160 -12.442 1.00 . A A . 66 ARG NE 1 1
8 7631 1 1 74 ARG NH1 N 7.141 2.241 -14.356 1.00 . A A . 66 ARG NH1 1 1
8 7632 1 1 74 ARG NH2 N 6.854 0.000 -14.367 1.00 . A A . 66 ARG NH2 1 1
8 7633 1 1 74 ARG O O 10.976 2.991 -7.444 1.00 . A A . 66 ARG O 1 1
8 7634 1 1 75 TYR C C 13.160 2.664 -10.625 1.00 . A A . 67 TYR C 1 1
8 7635 1 1 75 TYR CA C 12.747 2.101 -9.264 1.00 . A A . 67 TYR CA 1 1
8 7636 1 1 75 TYR CB C 13.527 0.813 -8.993 1.00 . A A . 67 TYR CB 1 1
8 7637 1 1 75 TYR CD1 C 12.802 0.718 -6.582 1.00 . A A . 67 TYR CD1 1 1
8 7638 1 1 75 TYR CD2 C 12.433 -1.222 -7.989 1.00 . A A . 67 TYR CD2 1 1
8 7639 1 1 75 TYR CE1 C 12.226 0.042 -5.500 1.00 . A A . 67 TYR CE1 1 1
8 7640 1 1 75 TYR CE2 C 11.857 -1.897 -6.908 1.00 . A A . 67 TYR CE2 1 1
8 7641 1 1 75 TYR CG C 12.906 0.086 -7.826 1.00 . A A . 67 TYR CG 1 1
8 7642 1 1 75 TYR CZ C 11.753 -1.266 -5.662 1.00 . A A . 67 TYR CZ 1 1
8 7643 1 1 75 TYR H H 10.900 1.250 -9.975 1.00 . A A . 67 TYR H 1 1
8 7644 1 1 75 TYR HA H 12.968 2.824 -8.493 1.00 . A A . 67 TYR HA 1 1
8 7645 1 1 75 TYR HB2 H 13.495 0.182 -9.868 1.00 . A A . 67 TYR HB2 1 1
8 7646 1 1 75 TYR HB3 H 14.554 1.055 -8.760 1.00 . A A . 67 TYR HB3 1 1
8 7647 1 1 75 TYR HD1 H 13.168 1.726 -6.456 1.00 . A A . 67 TYR HD1 1 1
8 7648 1 1 75 TYR HD2 H 12.514 -1.710 -8.949 1.00 . A A . 67 TYR HD2 1 1
8 7649 1 1 75 TYR HE1 H 12.146 0.529 -4.540 1.00 . A A . 67 TYR HE1 1 1
8 7650 1 1 75 TYR HE2 H 11.492 -2.906 -7.033 1.00 . A A . 67 TYR HE2 1 1
8 7651 1 1 75 TYR HH H 11.839 -2.535 -4.241 1.00 . A A . 67 TYR HH 1 1
8 7652 1 1 75 TYR N N 11.286 1.808 -9.268 1.00 . A A . 67 TYR N 1 1
8 7653 1 1 75 TYR O O 14.028 3.509 -10.721 1.00 . A A . 67 TYR O 1 1
8 7654 1 1 75 TYR OH O 11.184 -1.931 -4.596 1.00 . A A . 67 TYR OH 1 1
8 7655 1 1 76 HIS C C 11.740 3.512 -13.604 1.00 . A A . 68 HIS C 1 1
8 7656 1 1 76 HIS CA C 12.907 2.705 -13.033 1.00 . A A . 68 HIS CA 1 1
8 7657 1 1 76 HIS CB C 13.208 1.520 -13.953 1.00 . A A . 68 HIS CB 1 1
8 7658 1 1 76 HIS CD2 C 15.807 1.588 -14.337 1.00 . A A . 68 HIS CD2 1 1
8 7659 1 1 76 HIS CE1 C 16.361 -0.054 -13.035 1.00 . A A . 68 HIS CE1 1 1
8 7660 1 1 76 HIS CG C 14.645 1.108 -13.785 1.00 . A A . 68 HIS CG 1 1
8 7661 1 1 76 HIS H H 11.852 1.516 -11.579 1.00 . A A . 68 HIS H 1 1
8 7662 1 1 76 HIS HA H 13.781 3.336 -12.961 1.00 . A A . 68 HIS HA 1 1
8 7663 1 1 76 HIS HB2 H 12.563 0.693 -13.697 1.00 . A A . 68 HIS HB2 1 1
8 7664 1 1 76 HIS HB3 H 13.035 1.808 -14.979 1.00 . A A . 68 HIS HB3 1 1
8 7665 1 1 76 HIS HD1 H 14.424 -0.493 -12.415 1.00 . A A . 68 HIS HD1 1 1
8 7666 1 1 76 HIS HD2 H 15.871 2.410 -15.032 1.00 . A A . 68 HIS HD2 1 1
8 7667 1 1 76 HIS HE1 H 16.938 -0.790 -12.496 1.00 . A A . 68 HIS HE1 1 1
8 7668 1 1 76 HIS N N 12.547 2.199 -11.678 1.00 . A A . 68 HIS N 1 1
8 7669 1 1 76 HIS ND1 N 15.023 0.062 -12.958 1.00 . A A . 68 HIS ND1 1 1
8 7670 1 1 76 HIS NE2 N 16.890 0.853 -13.862 1.00 . A A . 68 HIS NE2 1 1
8 7671 1 1 76 HIS O O 10.900 2.919 -14.260 1.00 . A A . 68 HIS O 1 1
8 7672 1 1 76 HIS OXT O 11.708 4.711 -13.378 1.00 . A A . 68 HIS OXT 1 1
9 7673 1 1 9 GLY C C 0.256 16.224 7.723 1.00 . A A . 1 GLY C 1 1
9 7674 1 1 9 GLY CA C 1.785 16.224 7.682 1.00 . A A . 1 GLY CA 1 1
9 7675 1 1 9 GLY H H 1.485 14.196 7.326 1.00 . A A . 1 GLY H 1 1
9 7676 1 1 9 GLY HA2 H 2.171 16.472 8.660 1.00 . A A . 1 GLY HA2 1 1
9 7677 1 1 9 GLY HA3 H 2.125 16.956 6.965 1.00 . A A . 1 GLY HA3 1 1
9 7678 1 1 9 GLY N N 2.271 14.874 7.283 1.00 . A A . 1 GLY N 1 1
9 7679 1 1 9 GLY O O -0.347 16.270 8.777 1.00 . A A . 1 GLY O 1 1
9 7680 1 1 10 LYS C C -2.390 15.026 7.430 1.00 . A A . 2 LYS C 1 1
9 7681 1 1 10 LYS CA C -1.865 16.168 6.558 1.00 . A A . 2 LYS CA 1 1
9 7682 1 1 10 LYS CB C -2.355 15.982 5.119 1.00 . A A . 2 LYS CB 1 1
9 7683 1 1 10 LYS CD C -1.372 15.114 2.993 1.00 . A A . 2 LYS CD 1 1
9 7684 1 1 10 LYS CE C -0.577 13.973 2.359 1.00 . A A . 2 LYS CE 1 1
9 7685 1 1 10 LYS CG C -1.622 14.807 4.471 1.00 . A A . 2 LYS CG 1 1
9 7686 1 1 10 LYS H H 0.129 16.136 5.744 1.00 . A A . 2 LYS H 1 1
9 7687 1 1 10 LYS HA H -2.231 17.109 6.941 1.00 . A A . 2 LYS HA 1 1
9 7688 1 1 10 LYS HB2 H -3.418 15.785 5.125 1.00 . A A . 2 LYS HB2 1 1
9 7689 1 1 10 LYS HB3 H -2.160 16.882 4.554 1.00 . A A . 2 LYS HB3 1 1
9 7690 1 1 10 LYS HD2 H -2.319 15.220 2.483 1.00 . A A . 2 LYS HD2 1 1
9 7691 1 1 10 LYS HD3 H -0.812 16.033 2.905 1.00 . A A . 2 LYS HD3 1 1
9 7692 1 1 10 LYS HE2 H -0.511 13.149 3.055 1.00 . A A . 2 LYS HE2 1 1
9 7693 1 1 10 LYS HE3 H -1.073 13.644 1.459 1.00 . A A . 2 LYS HE3 1 1
9 7694 1 1 10 LYS HG2 H -0.677 14.650 4.971 1.00 . A A . 2 LYS HG2 1 1
9 7695 1 1 10 LYS HG3 H -2.226 13.916 4.554 1.00 . A A . 2 LYS HG3 1 1
9 7696 1 1 10 LYS HZ1 H 0.737 15.388 1.579 1.00 . A A . 2 LYS HZ1 1 1
9 7697 1 1 10 LYS HZ2 H 1.244 13.783 1.365 1.00 . A A . 2 LYS HZ2 1 1
9 7698 1 1 10 LYS HZ3 H 1.362 14.513 2.894 1.00 . A A . 2 LYS HZ3 1 1
9 7699 1 1 10 LYS N N -0.376 16.172 6.582 1.00 . A A . 2 LYS N 1 1
9 7700 1 1 10 LYS NZ N 0.795 14.450 2.024 1.00 . A A . 2 LYS NZ 1 1
9 7701 1 1 10 LYS O O -1.645 14.393 8.153 1.00 . A A . 2 LYS O 1 1
9 7702 1 1 11 GLU C C -5.230 12.850 7.368 1.00 . A A . 3 GLU C 1 1
9 7703 1 1 11 GLU CA C -4.235 13.659 8.199 1.00 . A A . 3 GLU CA 1 1
9 7704 1 1 11 GLU CB C -4.947 14.253 9.417 1.00 . A A . 3 GLU CB 1 1
9 7705 1 1 11 GLU CD C -7.359 14.880 9.282 1.00 . A A . 3 GLU CD 1 1
9 7706 1 1 11 GLU CG C -5.933 15.328 8.959 1.00 . A A . 3 GLU CG 1 1
9 7707 1 1 11 GLU H H -4.250 15.282 6.784 1.00 . A A . 3 GLU H 1 1
9 7708 1 1 11 GLU HA H -3.439 13.009 8.533 1.00 . A A . 3 GLU HA 1 1
9 7709 1 1 11 GLU HB2 H -5.481 13.472 9.938 1.00 . A A . 3 GLU HB2 1 1
9 7710 1 1 11 GLU HB3 H -4.219 14.695 10.080 1.00 . A A . 3 GLU HB3 1 1
9 7711 1 1 11 GLU HG2 H -5.720 16.254 9.473 1.00 . A A . 3 GLU HG2 1 1
9 7712 1 1 11 GLU HG3 H -5.837 15.476 7.894 1.00 . A A . 3 GLU HG3 1 1
9 7713 1 1 11 GLU N N -3.665 14.758 7.371 1.00 . A A . 3 GLU N 1 1
9 7714 1 1 11 GLU O O -6.308 12.536 7.815 1.00 . A A . 3 GLU O 1 1
9 7715 1 1 11 GLU OE1 O -7.618 14.578 10.435 1.00 . A A . 3 GLU OE1 1 1
9 7716 1 1 11 GLU OE2 O -8.169 14.846 8.370 1.00 . A A . 3 GLU OE2 1 1
9 7717 1 1 12 CYS C C -5.009 10.496 4.758 1.00 . A A . 4 CYS C 1 1
9 7718 1 1 12 CYS CA C -5.784 11.697 5.306 1.00 . A A . 4 CYS CA 1 1
9 7719 1 1 12 CYS CB C -6.296 12.558 4.147 1.00 . A A . 4 CYS CB 1 1
9 7720 1 1 12 CYS H H -3.983 12.758 5.827 1.00 . A A . 4 CYS H 1 1
9 7721 1 1 12 CYS HA H -6.618 11.344 5.893 1.00 . A A . 4 CYS HA 1 1
9 7722 1 1 12 CYS HB2 H -5.462 13.065 3.684 1.00 . A A . 4 CYS HB2 1 1
9 7723 1 1 12 CYS HB3 H -6.780 11.929 3.415 1.00 . A A . 4 CYS HB3 1 1
9 7724 1 1 12 CYS N N -4.867 12.500 6.164 1.00 . A A . 4 CYS N 1 1
9 7725 1 1 12 CYS O O -4.375 10.569 3.724 1.00 . A A . 4 CYS O 1 1
9 7726 1 1 12 CYS SG S -7.478 13.794 4.762 1.00 . A A . 4 CYS SG 1 1
9 7727 1 1 13 ASP C C -5.022 7.555 3.802 1.00 . A A . 5 ASP C 1 1
9 7728 1 1 13 ASP CA C -4.311 8.183 5.002 1.00 . A A . 5 ASP CA 1 1
9 7729 1 1 13 ASP CB C -4.251 7.167 6.147 1.00 . A A . 5 ASP CB 1 1
9 7730 1 1 13 ASP CG C -2.799 6.740 6.372 1.00 . A A . 5 ASP CG 1 1
9 7731 1 1 13 ASP H H -5.565 9.369 6.289 1.00 . A A . 5 ASP H 1 1
9 7732 1 1 13 ASP HA H -3.307 8.460 4.718 1.00 . A A . 5 ASP HA 1 1
9 7733 1 1 13 ASP HB2 H -4.640 7.617 7.050 1.00 . A A . 5 ASP HB2 1 1
9 7734 1 1 13 ASP HB3 H -4.844 6.301 5.892 1.00 . A A . 5 ASP HB3 1 1
9 7735 1 1 13 ASP N N -5.049 9.395 5.457 1.00 . A A . 5 ASP N 1 1
9 7736 1 1 13 ASP O O -4.457 6.748 3.090 1.00 . A A . 5 ASP O 1 1
9 7737 1 1 13 ASP OD1 O -2.072 7.493 6.998 1.00 . A A . 5 ASP OD1 1 1
9 7738 1 1 13 ASP OD2 O -2.440 5.667 5.916 1.00 . A A . 5 ASP OD2 1 1
9 7739 1 1 14 CYS C C -7.554 8.445 1.540 1.00 . A A . 6 CYS C 1 1
9 7740 1 1 14 CYS CA C -6.988 7.325 2.414 1.00 . A A . 6 CYS CA 1 1
9 7741 1 1 14 CYS CB C -8.134 6.451 2.925 1.00 . A A . 6 CYS CB 1 1
9 7742 1 1 14 CYS H H -6.696 8.563 4.154 1.00 . A A . 6 CYS H 1 1
9 7743 1 1 14 CYS HA H -6.311 6.721 1.829 1.00 . A A . 6 CYS HA 1 1
9 7744 1 1 14 CYS HB2 H -8.670 6.033 2.087 1.00 . A A . 6 CYS HB2 1 1
9 7745 1 1 14 CYS HB3 H -7.735 5.653 3.533 1.00 . A A . 6 CYS HB3 1 1
9 7746 1 1 14 CYS N N -6.253 7.912 3.570 1.00 . A A . 6 CYS N 1 1
9 7747 1 1 14 CYS O O -8.044 9.443 2.031 1.00 . A A . 6 CYS O 1 1
9 7748 1 1 14 CYS SG S -9.263 7.459 3.919 1.00 . A A . 6 CYS SG 1 1
9 7749 1 1 15 SER C C -9.516 9.072 -0.916 1.00 . A A . 7 SER C 1 1
9 7750 1 1 15 SER CA C -8.030 9.334 -0.662 1.00 . A A . 7 SER CA 1 1
9 7751 1 1 15 SER CB C -7.272 9.295 -1.989 1.00 . A A . 7 SER CB 1 1
9 7752 1 1 15 SER H H -7.096 7.470 -0.127 1.00 . A A . 7 SER H 1 1
9 7753 1 1 15 SER HA H -7.908 10.305 -0.205 1.00 . A A . 7 SER HA 1 1
9 7754 1 1 15 SER HB2 H -6.391 8.684 -1.885 1.00 . A A . 7 SER HB2 1 1
9 7755 1 1 15 SER HB3 H -7.910 8.875 -2.755 1.00 . A A . 7 SER HB3 1 1
9 7756 1 1 15 SER HG H -7.680 11.146 -2.424 1.00 . A A . 7 SER HG 1 1
9 7757 1 1 15 SER N N -7.494 8.285 0.247 1.00 . A A . 7 SER N 1 1
9 7758 1 1 15 SER O O -10.211 9.892 -1.481 1.00 . A A . 7 SER O 1 1
9 7759 1 1 15 SER OG O -6.885 10.615 -2.347 1.00 . A A . 7 SER OG 1 1
9 7760 1 1 16 SER C C -12.204 7.747 0.602 1.00 . A A . 8 SER C 1 1
9 7761 1 1 16 SER CA C -11.447 7.625 -0.727 1.00 . A A . 8 SER CA 1 1
9 7762 1 1 16 SER CB C -11.580 6.198 -1.259 1.00 . A A . 8 SER CB 1 1
9 7763 1 1 16 SER H H -9.430 7.284 -0.052 1.00 . A A . 8 SER H 1 1
9 7764 1 1 16 SER HA H -11.853 8.316 -1.448 1.00 . A A . 8 SER HA 1 1
9 7765 1 1 16 SER HB2 H -11.112 5.511 -0.574 1.00 . A A . 8 SER HB2 1 1
9 7766 1 1 16 SER HB3 H -12.628 5.948 -1.357 1.00 . A A . 8 SER HB3 1 1
9 7767 1 1 16 SER HG H -11.213 5.287 -2.937 1.00 . A A . 8 SER HG 1 1
9 7768 1 1 16 SER N N -10.007 7.934 -0.505 1.00 . A A . 8 SER N 1 1
9 7769 1 1 16 SER O O -11.799 7.171 1.593 1.00 . A A . 8 SER O 1 1
9 7770 1 1 16 SER OG O -10.938 6.108 -2.523 1.00 . A A . 8 SER OG 1 1
9 7771 1 1 17 PRO C C -15.003 7.482 2.036 1.00 . A A . 9 PRO C 1 1
9 7772 1 1 17 PRO CA C -14.114 8.704 1.785 1.00 . A A . 9 PRO CA 1 1
9 7773 1 1 17 PRO CB C -14.954 9.932 1.427 1.00 . A A . 9 PRO CB 1 1
9 7774 1 1 17 PRO CD C -13.776 9.189 -0.619 1.00 . A A . 9 PRO CD 1 1
9 7775 1 1 17 PRO CG C -14.979 10.009 -0.118 1.00 . A A . 9 PRO CG 1 1
9 7776 1 1 17 PRO HA H -13.498 8.913 2.645 1.00 . A A . 9 PRO HA 1 1
9 7777 1 1 17 PRO HB2 H -15.958 9.819 1.815 1.00 . A A . 9 PRO HB2 1 1
9 7778 1 1 17 PRO HB3 H -14.499 10.823 1.828 1.00 . A A . 9 PRO HB3 1 1
9 7779 1 1 17 PRO HD2 H -14.091 8.477 -1.369 1.00 . A A . 9 PRO HD2 1 1
9 7780 1 1 17 PRO HD3 H -13.010 9.841 -1.010 1.00 . A A . 9 PRO HD3 1 1
9 7781 1 1 17 PRO HG2 H -15.902 9.585 -0.493 1.00 . A A . 9 PRO HG2 1 1
9 7782 1 1 17 PRO HG3 H -14.882 11.034 -0.441 1.00 . A A . 9 PRO HG3 1 1
9 7783 1 1 17 PRO N N -13.282 8.492 0.587 1.00 . A A . 9 PRO N 1 1
9 7784 1 1 17 PRO O O -15.544 7.306 3.109 1.00 . A A . 9 PRO O 1 1
9 7785 1 1 18 GLU C C -15.179 4.328 1.920 1.00 . A A . 10 GLU C 1 1
9 7786 1 1 18 GLU CA C -16.000 5.423 1.238 1.00 . A A . 10 GLU CA 1 1
9 7787 1 1 18 GLU CB C -16.481 4.925 -0.127 1.00 . A A . 10 GLU CB 1 1
9 7788 1 1 18 GLU CD C -18.590 5.000 -1.467 1.00 . A A . 10 GLU CD 1 1
9 7789 1 1 18 GLU CG C -17.609 5.827 -0.632 1.00 . A A . 10 GLU CG 1 1
9 7790 1 1 18 GLU H H -14.702 6.793 0.199 1.00 . A A . 10 GLU H 1 1
9 7791 1 1 18 GLU HA H -16.853 5.670 1.852 1.00 . A A . 10 GLU HA 1 1
9 7792 1 1 18 GLU HB2 H -15.659 4.947 -0.828 1.00 . A A . 10 GLU HB2 1 1
9 7793 1 1 18 GLU HB3 H -16.847 3.913 -0.032 1.00 . A A . 10 GLU HB3 1 1
9 7794 1 1 18 GLU HG2 H -18.128 6.260 0.210 1.00 . A A . 10 GLU HG2 1 1
9 7795 1 1 18 GLU HG3 H -17.194 6.613 -1.244 1.00 . A A . 10 GLU HG3 1 1
9 7796 1 1 18 GLU N N -15.151 6.635 1.054 1.00 . A A . 10 GLU N 1 1
9 7797 1 1 18 GLU O O -15.694 3.291 2.289 1.00 . A A . 10 GLU O 1 1
9 7798 1 1 18 GLU OE1 O -18.720 3.818 -1.193 1.00 . A A . 10 GLU OE1 1 1
9 7799 1 1 18 GLU OE2 O -19.194 5.563 -2.364 1.00 . A A . 10 GLU OE2 1 1
9 7800 1 1 19 ASN C C -13.369 3.481 4.249 1.00 . A A . 11 ASN C 1 1
9 7801 1 1 19 ASN CA C -13.050 3.523 2.748 1.00 . A A . 11 ASN CA 1 1
9 7802 1 1 19 ASN CB C -11.578 3.894 2.552 1.00 . A A . 11 ASN CB 1 1
9 7803 1 1 19 ASN CG C -10.700 2.672 2.826 1.00 . A A . 11 ASN CG 1 1
9 7804 1 1 19 ASN H H -13.508 5.392 1.785 1.00 . A A . 11 ASN H 1 1
9 7805 1 1 19 ASN HA H -13.239 2.560 2.301 1.00 . A A . 11 ASN HA 1 1
9 7806 1 1 19 ASN HB2 H -11.424 4.230 1.537 1.00 . A A . 11 ASN HB2 1 1
9 7807 1 1 19 ASN HB3 H -11.314 4.685 3.237 1.00 . A A . 11 ASN HB3 1 1
9 7808 1 1 19 ASN HD21 H -9.196 3.330 1.709 1.00 . A A . 11 ASN HD21 1 1
9 7809 1 1 19 ASN HD22 H -8.943 1.826 2.451 1.00 . A A . 11 ASN HD22 1 1
9 7810 1 1 19 ASN N N -13.904 4.548 2.090 1.00 . A A . 11 ASN N 1 1
9 7811 1 1 19 ASN ND2 N -9.514 2.604 2.283 1.00 . A A . 11 ASN ND2 1 1
9 7812 1 1 19 ASN O O -13.202 4.468 4.937 1.00 . A A . 11 ASN O 1 1
9 7813 1 1 19 ASN OD1 O -11.095 1.770 3.538 1.00 . A A . 11 ASN OD1 1 1
9 7814 1 1 20 PRO C C -12.890 1.943 6.961 1.00 . A A . 12 PRO C 1 1
9 7815 1 1 20 PRO CA C -14.162 2.149 6.136 1.00 . A A . 12 PRO CA 1 1
9 7816 1 1 20 PRO CB C -15.022 0.883 6.130 1.00 . A A . 12 PRO CB 1 1
9 7817 1 1 20 PRO CD C -14.019 1.140 3.880 1.00 . A A . 12 PRO CD 1 1
9 7818 1 1 20 PRO CG C -14.659 0.115 4.836 1.00 . A A . 12 PRO CG 1 1
9 7819 1 1 20 PRO HA H -14.732 2.985 6.508 1.00 . A A . 12 PRO HA 1 1
9 7820 1 1 20 PRO HB2 H -14.799 0.281 7.000 1.00 . A A . 12 PRO HB2 1 1
9 7821 1 1 20 PRO HB3 H -16.069 1.145 6.115 1.00 . A A . 12 PRO HB3 1 1
9 7822 1 1 20 PRO HD2 H -13.073 0.768 3.510 1.00 . A A . 12 PRO HD2 1 1
9 7823 1 1 20 PRO HD3 H -14.687 1.363 3.063 1.00 . A A . 12 PRO HD3 1 1
9 7824 1 1 20 PRO HG2 H -13.956 -0.675 5.062 1.00 . A A . 12 PRO HG2 1 1
9 7825 1 1 20 PRO HG3 H -15.550 -0.296 4.388 1.00 . A A . 12 PRO HG3 1 1
9 7826 1 1 20 PRO N N -13.816 2.340 4.716 1.00 . A A . 12 PRO N 1 1
9 7827 1 1 20 PRO O O -12.833 2.276 8.129 1.00 . A A . 12 PRO O 1 1
9 7828 1 1 21 CYS C C -10.079 2.494 7.650 1.00 . A A . 13 CYS C 1 1
9 7829 1 1 21 CYS CA C -10.599 1.167 7.096 1.00 . A A . 13 CYS CA 1 1
9 7830 1 1 21 CYS CB C -9.562 0.579 6.137 1.00 . A A . 13 CYS CB 1 1
9 7831 1 1 21 CYS H H -11.940 1.139 5.418 1.00 . A A . 13 CYS H 1 1
9 7832 1 1 21 CYS HA H -10.770 0.478 7.910 1.00 . A A . 13 CYS HA 1 1
9 7833 1 1 21 CYS HB2 H -10.064 -0.008 5.382 1.00 . A A . 13 CYS HB2 1 1
9 7834 1 1 21 CYS HB3 H -9.010 1.379 5.665 1.00 . A A . 13 CYS HB3 1 1
9 7835 1 1 21 CYS N N -11.870 1.398 6.360 1.00 . A A . 13 CYS N 1 1
9 7836 1 1 21 CYS O O -9.463 2.545 8.695 1.00 . A A . 13 CYS O 1 1
9 7837 1 1 21 CYS SG S -8.422 -0.477 7.059 1.00 . A A . 13 CYS SG 1 1
9 7838 1 1 22 CYS C C -11.015 5.745 7.883 1.00 . A A . 14 CYS C 1 1
9 7839 1 1 22 CYS CA C -9.830 4.889 7.434 1.00 . A A . 14 CYS CA 1 1
9 7840 1 1 22 CYS CB C -9.090 5.602 6.301 1.00 . A A . 14 CYS CB 1 1
9 7841 1 1 22 CYS H H -10.812 3.507 6.108 1.00 . A A . 14 CYS H 1 1
9 7842 1 1 22 CYS HA H -9.158 4.743 8.266 1.00 . A A . 14 CYS HA 1 1
9 7843 1 1 22 CYS HB2 H -8.588 6.474 6.691 1.00 . A A . 14 CYS HB2 1 1
9 7844 1 1 22 CYS HB3 H -8.364 4.931 5.868 1.00 . A A . 14 CYS HB3 1 1
9 7845 1 1 22 CYS N N -10.317 3.569 6.951 1.00 . A A . 14 CYS N 1 1
9 7846 1 1 22 CYS O O -12.064 5.745 7.270 1.00 . A A . 14 CYS O 1 1
9 7847 1 1 22 CYS SG S -10.275 6.109 5.028 1.00 . A A . 14 CYS SG 1 1
9 7848 1 1 23 ASP C C -12.265 8.400 8.374 1.00 . A A . 15 ASP C 1 1
9 7849 1 1 23 ASP CA C -11.954 7.346 9.434 1.00 . A A . 15 ASP CA 1 1
9 7850 1 1 23 ASP CB C -11.518 8.043 10.722 1.00 . A A . 15 ASP CB 1 1
9 7851 1 1 23 ASP CG C -12.750 8.537 11.482 1.00 . A A . 15 ASP CG 1 1
9 7852 1 1 23 ASP H H -9.992 6.468 9.419 1.00 . A A . 15 ASP H 1 1
9 7853 1 1 23 ASP HA H -12.833 6.747 9.623 1.00 . A A . 15 ASP HA 1 1
9 7854 1 1 23 ASP HB2 H -10.967 7.348 11.338 1.00 . A A . 15 ASP HB2 1 1
9 7855 1 1 23 ASP HB3 H -10.887 8.885 10.474 1.00 . A A . 15 ASP HB3 1 1
9 7856 1 1 23 ASP N N -10.850 6.480 8.945 1.00 . A A . 15 ASP N 1 1
9 7857 1 1 23 ASP O O -11.380 9.072 7.882 1.00 . A A . 15 ASP O 1 1
9 7858 1 1 23 ASP OD1 O -13.736 8.849 10.833 1.00 . A A . 15 ASP OD1 1 1
9 7859 1 1 23 ASP OD2 O -12.688 8.595 12.698 1.00 . A A . 15 ASP OD2 1 1
9 7860 1 1 24 ALA C C -13.552 10.963 7.516 1.00 . A A . 16 ALA C 1 1
9 7861 1 1 24 ALA CA C -13.882 9.563 6.993 1.00 . A A . 16 ALA CA 1 1
9 7862 1 1 24 ALA CB C -15.381 9.473 6.703 1.00 . A A . 16 ALA CB 1 1
9 7863 1 1 24 ALA H H -14.209 7.997 8.432 1.00 . A A . 16 ALA H 1 1
9 7864 1 1 24 ALA HA H -13.327 9.377 6.085 1.00 . A A . 16 ALA HA 1 1
9 7865 1 1 24 ALA HB1 H -15.750 10.444 6.409 1.00 . A A . 16 ALA HB1 1 1
9 7866 1 1 24 ALA HB2 H -15.901 9.144 7.592 1.00 . A A . 16 ALA HB2 1 1
9 7867 1 1 24 ALA HB3 H -15.553 8.766 5.904 1.00 . A A . 16 ALA HB3 1 1
9 7868 1 1 24 ALA N N -13.514 8.550 8.020 1.00 . A A . 16 ALA N 1 1
9 7869 1 1 24 ALA O O -13.079 11.813 6.790 1.00 . A A . 16 ALA O 1 1
9 7870 1 1 25 ALA C C -12.003 12.801 9.327 1.00 . A A . 17 ALA C 1 1
9 7871 1 1 25 ALA CA C -13.512 12.551 9.346 1.00 . A A . 17 ALA CA 1 1
9 7872 1 1 25 ALA CB C -14.022 12.611 10.788 1.00 . A A . 17 ALA CB 1 1
9 7873 1 1 25 ALA H H -14.190 10.507 9.341 1.00 . A A . 17 ALA H 1 1
9 7874 1 1 25 ALA HA H -14.008 13.309 8.758 1.00 . A A . 17 ALA HA 1 1
9 7875 1 1 25 ALA HB1 H -13.501 13.391 11.323 1.00 . A A . 17 ALA HB1 1 1
9 7876 1 1 25 ALA HB2 H -13.846 11.661 11.272 1.00 . A A . 17 ALA HB2 1 1
9 7877 1 1 25 ALA HB3 H -15.081 12.822 10.785 1.00 . A A . 17 ALA HB3 1 1
9 7878 1 1 25 ALA N N -13.805 11.208 8.773 1.00 . A A . 17 ALA N 1 1
9 7879 1 1 25 ALA O O -11.532 13.762 8.751 1.00 . A A . 17 ALA O 1 1
9 7880 1 1 26 THR C C -9.145 11.418 8.759 1.00 . A A . 18 THR C 1 1
9 7881 1 1 26 THR CA C -9.762 12.140 9.959 1.00 . A A . 18 THR CA 1 1
9 7882 1 1 26 THR CB C -9.176 11.576 11.256 1.00 . A A . 18 THR CB 1 1
9 7883 1 1 26 THR CG2 C -9.706 12.377 12.447 1.00 . A A . 18 THR CG2 1 1
9 7884 1 1 26 THR H H -11.635 11.175 10.407 1.00 . A A . 18 THR H 1 1
9 7885 1 1 26 THR HA H -9.540 13.195 9.894 1.00 . A A . 18 THR HA 1 1
9 7886 1 1 26 THR HB H -8.099 11.651 11.229 1.00 . A A . 18 THR HB 1 1
9 7887 1 1 26 THR HG1 H -9.710 10.041 12.323 1.00 . A A . 18 THR HG1 1 1
9 7888 1 1 26 THR HG21 H -10.162 13.290 12.093 1.00 . A A . 18 THR HG21 1 1
9 7889 1 1 26 THR HG22 H -8.890 12.617 13.112 1.00 . A A . 18 THR HG22 1 1
9 7890 1 1 26 THR HG23 H -10.441 11.790 12.977 1.00 . A A . 18 THR HG23 1 1
9 7891 1 1 26 THR N N -11.239 11.945 9.949 1.00 . A A . 18 THR N 1 1
9 7892 1 1 26 THR O O -7.951 11.221 8.695 1.00 . A A . 18 THR O 1 1
9 7893 1 1 26 THR OG1 O -9.553 10.213 11.393 1.00 . A A . 18 THR OG1 1 1
9 7894 1 1 27 CYS C C -8.237 9.470 6.925 1.00 . A A . 19 CYS C 1 1
9 7895 1 1 27 CYS CA C -9.464 10.313 6.592 1.00 . A A . 19 CYS CA 1 1
9 7896 1 1 27 CYS CB C -9.077 11.320 5.500 1.00 . A A . 19 CYS CB 1 1
9 7897 1 1 27 CYS H H -10.924 11.204 7.906 1.00 . A A . 19 CYS H 1 1
9 7898 1 1 27 CYS HA H -10.244 9.668 6.216 1.00 . A A . 19 CYS HA 1 1
9 7899 1 1 27 CYS HB2 H -8.282 10.902 4.903 1.00 . A A . 19 CYS HB2 1 1
9 7900 1 1 27 CYS HB3 H -9.927 11.511 4.871 1.00 . A A . 19 CYS HB3 1 1
9 7901 1 1 27 CYS N N -9.965 11.028 7.812 1.00 . A A . 19 CYS N 1 1
9 7902 1 1 27 CYS O O -7.336 9.348 6.125 1.00 . A A . 19 CYS O 1 1
9 7903 1 1 27 CYS SG S -8.513 12.874 6.239 1.00 . A A . 19 CYS SG 1 1
9 7904 1 1 28 LYS C C -7.412 6.754 9.078 1.00 . A A . 20 LYS C 1 1
9 7905 1 1 28 LYS CA C -6.984 8.070 8.428 1.00 . A A . 20 LYS CA 1 1
9 7906 1 1 28 LYS CB C -6.079 8.843 9.391 1.00 . A A . 20 LYS CB 1 1
9 7907 1 1 28 LYS CD C -4.107 10.027 8.411 1.00 . A A . 20 LYS CD 1 1
9 7908 1 1 28 LYS CE C -3.297 10.680 9.532 1.00 . A A . 20 LYS CE 1 1
9 7909 1 1 28 LYS CG C -5.599 10.139 8.728 1.00 . A A . 20 LYS CG 1 1
9 7910 1 1 28 LYS H H -8.918 8.994 8.729 1.00 . A A . 20 LYS H 1 1
9 7911 1 1 28 LYS HA H -6.435 7.854 7.524 1.00 . A A . 20 LYS HA 1 1
9 7912 1 1 28 LYS HB2 H -6.629 9.078 10.291 1.00 . A A . 20 LYS HB2 1 1
9 7913 1 1 28 LYS HB3 H -5.224 8.233 9.640 1.00 . A A . 20 LYS HB3 1 1
9 7914 1 1 28 LYS HD2 H -3.835 8.985 8.327 1.00 . A A . 20 LYS HD2 1 1
9 7915 1 1 28 LYS HD3 H -3.898 10.530 7.479 1.00 . A A . 20 LYS HD3 1 1
9 7916 1 1 28 LYS HE2 H -3.748 11.623 9.802 1.00 . A A . 20 LYS HE2 1 1
9 7917 1 1 28 LYS HE3 H -3.284 10.028 10.393 1.00 . A A . 20 LYS HE3 1 1
9 7918 1 1 28 LYS HG2 H -6.150 10.304 7.813 1.00 . A A . 20 LYS HG2 1 1
9 7919 1 1 28 LYS HG3 H -5.759 10.970 9.400 1.00 . A A . 20 LYS HG3 1 1
9 7920 1 1 28 LYS HZ1 H -1.286 10.148 9.410 1.00 . A A . 20 LYS HZ1 1 1
9 7921 1 1 28 LYS HZ2 H -1.558 11.822 9.437 1.00 . A A . 20 LYS HZ2 1 1
9 7922 1 1 28 LYS HZ3 H -1.881 10.932 8.026 1.00 . A A . 20 LYS HZ3 1 1
9 7923 1 1 28 LYS N N -8.182 8.891 8.087 1.00 . A A . 20 LYS N 1 1
9 7924 1 1 28 LYS NZ N -1.900 10.913 9.066 1.00 . A A . 20 LYS NZ 1 1
9 7925 1 1 28 LYS O O -8.515 6.616 9.563 1.00 . A A . 20 LYS O 1 1
9 7926 1 1 29 LEU C C -7.396 4.672 11.118 1.00 . A A . 21 LEU C 1 1
9 7927 1 1 29 LEU CA C -6.877 4.470 9.694 1.00 . A A . 21 LEU CA 1 1
9 7928 1 1 29 LEU CB C -5.624 3.591 9.726 1.00 . A A . 21 LEU CB 1 1
9 7929 1 1 29 LEU CD1 C -3.814 3.334 8.022 1.00 . A A . 21 LEU CD1 1 1
9 7930 1 1 29 LEU CD2 C -5.625 1.622 8.191 1.00 . A A . 21 LEU CD2 1 1
9 7931 1 1 29 LEU CG C -5.299 3.112 8.310 1.00 . A A . 21 LEU CG 1 1
9 7932 1 1 29 LEU H H -5.654 5.924 8.685 1.00 . A A . 21 LEU H 1 1
9 7933 1 1 29 LEU HA H -7.639 3.988 9.101 1.00 . A A . 21 LEU HA 1 1
9 7934 1 1 29 LEU HB2 H -4.793 4.163 10.113 1.00 . A A . 21 LEU HB2 1 1
9 7935 1 1 29 LEU HB3 H -5.801 2.735 10.361 1.00 . A A . 21 LEU HB3 1 1
9 7936 1 1 29 LEU HD11 H -3.476 4.225 8.531 1.00 . A A . 21 LEU HD11 1 1
9 7937 1 1 29 LEU HD12 H -3.667 3.451 6.957 1.00 . A A . 21 LEU HD12 1 1
9 7938 1 1 29 LEU HD13 H -3.247 2.483 8.371 1.00 . A A . 21 LEU HD13 1 1
9 7939 1 1 29 LEU HD21 H -6.295 1.336 8.988 1.00 . A A . 21 LEU HD21 1 1
9 7940 1 1 29 LEU HD22 H -4.713 1.048 8.264 1.00 . A A . 21 LEU HD22 1 1
9 7941 1 1 29 LEU HD23 H -6.096 1.431 7.239 1.00 . A A . 21 LEU HD23 1 1
9 7942 1 1 29 LEU HG H -5.892 3.670 7.598 1.00 . A A . 21 LEU HG 1 1
9 7943 1 1 29 LEU N N -6.538 5.786 9.085 1.00 . A A . 21 LEU N 1 1
9 7944 1 1 29 LEU O O -6.673 5.082 12.003 1.00 . A A . 21 LEU O 1 1
9 7945 1 1 30 ARG C C -8.903 3.315 13.579 1.00 . A A . 22 ARG C 1 1
9 7946 1 1 30 ARG CA C -9.219 4.544 12.709 1.00 . A A . 22 ARG CA 1 1
9 7947 1 1 30 ARG CB C -10.736 4.728 12.612 1.00 . A A . 22 ARG CB 1 1
9 7948 1 1 30 ARG CD C -10.627 6.637 14.222 1.00 . A A . 22 ARG CD 1 1
9 7949 1 1 30 ARG CG C -11.267 5.276 13.937 1.00 . A A . 22 ARG CG 1 1
9 7950 1 1 30 ARG CZ C -11.170 8.364 15.834 1.00 . A A . 22 ARG CZ 1 1
9 7951 1 1 30 ARG H H -9.211 4.047 10.615 1.00 . A A . 22 ARG H 1 1
9 7952 1 1 30 ARG HA H -8.787 5.420 13.168 1.00 . A A . 22 ARG HA 1 1
9 7953 1 1 30 ARG HB2 H -10.965 5.421 11.816 1.00 . A A . 22 ARG HB2 1 1
9 7954 1 1 30 ARG HB3 H -11.204 3.778 12.407 1.00 . A A . 22 ARG HB3 1 1
9 7955 1 1 30 ARG HD2 H -9.741 6.500 14.825 1.00 . A A . 22 ARG HD2 1 1
9 7956 1 1 30 ARG HD3 H -10.358 7.111 13.289 1.00 . A A . 22 ARG HD3 1 1
9 7957 1 1 30 ARG HE H -12.558 7.415 14.778 1.00 . A A . 22 ARG HE 1 1
9 7958 1 1 30 ARG HG2 H -12.340 5.388 13.876 1.00 . A A . 22 ARG HG2 1 1
9 7959 1 1 30 ARG HG3 H -11.021 4.591 14.735 1.00 . A A . 22 ARG HG3 1 1
9 7960 1 1 30 ARG HH11 H -10.357 6.980 17.030 1.00 . A A . 22 ARG HH11 1 1
9 7961 1 1 30 ARG HH12 H -10.198 8.619 17.565 1.00 . A A . 22 ARG HH12 1 1
9 7962 1 1 30 ARG HH21 H -11.886 9.952 14.847 1.00 . A A . 22 ARG HH21 1 1
9 7963 1 1 30 ARG HH22 H -11.062 10.301 16.330 1.00 . A A . 22 ARG HH22 1 1
9 7964 1 1 30 ARG N N -8.647 4.379 11.345 1.00 . A A . 22 ARG N 1 1
9 7965 1 1 30 ARG NE N -11.598 7.498 14.956 1.00 . A A . 22 ARG NE 1 1
9 7966 1 1 30 ARG NH1 N -10.524 7.956 16.892 1.00 . A A . 22 ARG NH1 1 1
9 7967 1 1 30 ARG NH2 N -11.390 9.638 15.656 1.00 . A A . 22 ARG NH2 1 1
9 7968 1 1 30 ARG O O -8.538 3.466 14.728 1.00 . A A . 22 ARG O 1 1
9 7969 1 1 31 PRO C C -7.289 0.614 13.857 1.00 . A A . 23 PRO C 1 1
9 7970 1 1 31 PRO CA C -8.795 0.882 13.766 1.00 . A A . 23 PRO CA 1 1
9 7971 1 1 31 PRO CB C -9.501 -0.191 12.934 1.00 . A A . 23 PRO CB 1 1
9 7972 1 1 31 PRO CD C -9.500 1.915 11.629 1.00 . A A . 23 PRO CD 1 1
9 7973 1 1 31 PRO CG C -9.641 0.386 11.506 1.00 . A A . 23 PRO CG 1 1
9 7974 1 1 31 PRO HA H -9.232 0.928 14.752 1.00 . A A . 23 PRO HA 1 1
9 7975 1 1 31 PRO HB2 H -8.909 -1.095 12.916 1.00 . A A . 23 PRO HB2 1 1
9 7976 1 1 31 PRO HB3 H -10.479 -0.394 13.340 1.00 . A A . 23 PRO HB3 1 1
9 7977 1 1 31 PRO HD2 H -8.755 2.273 10.933 1.00 . A A . 23 PRO HD2 1 1
9 7978 1 1 31 PRO HD3 H -10.448 2.398 11.457 1.00 . A A . 23 PRO HD3 1 1
9 7979 1 1 31 PRO HG2 H -8.861 -0.011 10.870 1.00 . A A . 23 PRO HG2 1 1
9 7980 1 1 31 PRO HG3 H -10.611 0.142 11.100 1.00 . A A . 23 PRO HG3 1 1
9 7981 1 1 31 PRO N N -9.058 2.130 13.026 1.00 . A A . 23 PRO N 1 1
9 7982 1 1 31 PRO O O -6.480 1.509 13.705 1.00 . A A . 23 PRO O 1 1
9 7983 1 1 32 GLY C C -4.907 -1.366 12.866 1.00 . A A . 24 GLY C 1 1
9 7984 1 1 32 GLY CA C -5.454 -0.930 14.226 1.00 . A A . 24 GLY CA 1 1
9 7985 1 1 32 GLY H H -7.576 -1.314 14.241 1.00 . A A . 24 GLY H 1 1
9 7986 1 1 32 GLY HA2 H -4.919 -0.054 14.562 1.00 . A A . 24 GLY HA2 1 1
9 7987 1 1 32 GLY HA3 H -5.318 -1.729 14.941 1.00 . A A . 24 GLY HA3 1 1
9 7988 1 1 32 GLY N N -6.906 -0.609 14.114 1.00 . A A . 24 GLY N 1 1
9 7989 1 1 32 GLY O O -3.852 -1.962 12.774 1.00 . A A . 24 GLY O 1 1
9 7990 1 1 33 ALA C C -3.921 -0.593 10.078 1.00 . A A . 25 ALA C 1 1
9 7991 1 1 33 ALA CA C -5.120 -1.468 10.457 1.00 . A A . 25 ALA CA 1 1
9 7992 1 1 33 ALA CB C -6.244 -1.275 9.438 1.00 . A A . 25 ALA CB 1 1
9 7993 1 1 33 ALA H H -6.455 -0.587 11.900 1.00 . A A . 25 ALA H 1 1
9 7994 1 1 33 ALA HA H -4.820 -2.505 10.472 1.00 . A A . 25 ALA HA 1 1
9 7995 1 1 33 ALA HB1 H -5.820 -1.018 8.478 1.00 . A A . 25 ALA HB1 1 1
9 7996 1 1 33 ALA HB2 H -6.899 -0.483 9.766 1.00 . A A . 25 ALA HB2 1 1
9 7997 1 1 33 ALA HB3 H -6.808 -2.192 9.347 1.00 . A A . 25 ALA HB3 1 1
9 7998 1 1 33 ALA N N -5.609 -1.071 11.808 1.00 . A A . 25 ALA N 1 1
9 7999 1 1 33 ALA O O -3.880 0.582 10.388 1.00 . A A . 25 ALA O 1 1
9 8000 1 1 34 GLN C C -2.063 0.506 7.806 1.00 . A A . 26 GLN C 1 1
9 8001 1 1 34 GLN CA C -1.747 -0.344 9.039 1.00 . A A . 26 GLN CA 1 1
9 8002 1 1 34 GLN CB C -0.581 -1.283 8.725 1.00 . A A . 26 GLN CB 1 1
9 8003 1 1 34 GLN CD C 0.177 -2.180 10.930 1.00 . A A . 26 GLN CD 1 1
9 8004 1 1 34 GLN CG C 0.477 -1.166 9.825 1.00 . A A . 26 GLN CG 1 1
9 8005 1 1 34 GLN H H -2.981 -2.103 9.183 1.00 . A A . 26 GLN H 1 1
9 8006 1 1 34 GLN HA H -1.475 0.302 9.861 1.00 . A A . 26 GLN HA 1 1
9 8007 1 1 34 GLN HB2 H -0.942 -2.300 8.678 1.00 . A A . 26 GLN HB2 1 1
9 8008 1 1 34 GLN HB3 H -0.144 -1.011 7.776 1.00 . A A . 26 GLN HB3 1 1
9 8009 1 1 34 GLN HE21 H 0.596 -0.913 12.401 1.00 . A A . 26 GLN HE21 1 1
9 8010 1 1 34 GLN HE22 H 0.117 -2.466 12.894 1.00 . A A . 26 GLN HE22 1 1
9 8011 1 1 34 GLN HG2 H 1.453 -1.364 9.409 1.00 . A A . 26 GLN HG2 1 1
9 8012 1 1 34 GLN HG3 H 0.458 -0.169 10.239 1.00 . A A . 26 GLN HG3 1 1
9 8013 1 1 34 GLN N N -2.939 -1.152 9.420 1.00 . A A . 26 GLN N 1 1
9 8014 1 1 34 GLN NE2 N 0.309 -1.823 12.179 1.00 . A A . 26 GLN NE2 1 1
9 8015 1 1 34 GLN O O -1.498 1.566 7.614 1.00 . A A . 26 GLN O 1 1
9 8016 1 1 34 GLN OE1 O -0.179 -3.308 10.654 1.00 . A A . 26 GLN OE1 1 1
9 8017 1 1 35 CYS C C -4.739 0.577 5.342 1.00 . A A . 27 CYS C 1 1
9 8018 1 1 35 CYS CA C -3.284 0.846 5.746 1.00 . A A . 27 CYS CA 1 1
9 8019 1 1 35 CYS CB C -2.310 0.450 4.614 1.00 . A A . 27 CYS CB 1 1
9 8020 1 1 35 CYS H H -3.395 -0.803 7.131 1.00 . A A . 27 CYS H 1 1
9 8021 1 1 35 CYS HA H -3.168 1.898 5.963 1.00 . A A . 27 CYS HA 1 1
9 8022 1 1 35 CYS HB2 H -1.477 1.134 4.618 1.00 . A A . 27 CYS HB2 1 1
9 8023 1 1 35 CYS HB3 H -1.946 -0.551 4.795 1.00 . A A . 27 CYS HB3 1 1
9 8024 1 1 35 CYS N N -2.951 0.055 6.965 1.00 . A A . 27 CYS N 1 1
9 8025 1 1 35 CYS O O -5.287 -0.475 5.607 1.00 . A A . 27 CYS O 1 1
9 8026 1 1 35 CYS SG S -3.108 0.512 2.983 1.00 . A A . 27 CYS SG 1 1
9 8027 1 1 36 GLY C C -6.752 0.898 2.784 1.00 . A A . 28 GLY C 1 1
9 8028 1 1 36 GLY CA C -6.761 1.332 4.243 1.00 . A A . 28 GLY CA 1 1
9 8029 1 1 36 GLY H H -4.886 2.356 4.474 1.00 . A A . 28 GLY H 1 1
9 8030 1 1 36 GLY HA2 H -7.232 0.571 4.836 1.00 . A A . 28 GLY HA2 1 1
9 8031 1 1 36 GLY HA3 H -7.305 2.260 4.342 1.00 . A A . 28 GLY HA3 1 1
9 8032 1 1 36 GLY N N -5.356 1.522 4.687 1.00 . A A . 28 GLY N 1 1
9 8033 1 1 36 GLY O O -7.564 0.105 2.351 1.00 . A A . 28 GLY O 1 1
9 8034 1 1 37 GLU C C -4.296 1.055 0.130 1.00 . A A . 29 GLU C 1 1
9 8035 1 1 37 GLU CA C -5.757 1.030 0.593 1.00 . A A . 29 GLU CA 1 1
9 8036 1 1 37 GLU CB C -6.596 2.011 -0.225 1.00 . A A . 29 GLU CB 1 1
9 8037 1 1 37 GLU CD C -6.456 4.149 -1.511 1.00 . A A . 29 GLU CD 1 1
9 8038 1 1 37 GLU CG C -5.872 3.357 -0.340 1.00 . A A . 29 GLU CG 1 1
9 8039 1 1 37 GLU H H -5.185 2.047 2.396 1.00 . A A . 29 GLU H 1 1
9 8040 1 1 37 GLU HA H -6.154 0.033 0.469 1.00 . A A . 29 GLU HA 1 1
9 8041 1 1 37 GLU HB2 H -6.759 1.602 -1.204 1.00 . A A . 29 GLU HB2 1 1
9 8042 1 1 37 GLU HB3 H -7.546 2.161 0.263 1.00 . A A . 29 GLU HB3 1 1
9 8043 1 1 37 GLU HG2 H -6.007 3.915 0.576 1.00 . A A . 29 GLU HG2 1 1
9 8044 1 1 37 GLU HG3 H -4.821 3.193 -0.510 1.00 . A A . 29 GLU HG3 1 1
9 8045 1 1 37 GLU N N -5.831 1.412 2.023 1.00 . A A . 29 GLU N 1 1
9 8046 1 1 37 GLU O O -3.517 1.886 0.553 1.00 . A A . 29 GLU O 1 1
9 8047 1 1 37 GLU OE1 O -6.337 3.683 -2.633 1.00 . A A . 29 GLU OE1 1 1
9 8048 1 1 37 GLU OE2 O -7.010 5.207 -1.268 1.00 . A A . 29 GLU OE2 1 1
9 8049 1 1 38 GLY C C -2.151 -1.286 -1.679 1.00 . A A . 30 GLY C 1 1
9 8050 1 1 38 GLY CA C -2.509 0.129 -1.219 1.00 . A A . 30 GLY CA 1 1
9 8051 1 1 38 GLY H H -4.560 -0.510 -1.064 1.00 . A A . 30 GLY H 1 1
9 8052 1 1 38 GLY HA2 H -2.402 0.815 -2.048 1.00 . A A . 30 GLY HA2 1 1
9 8053 1 1 38 GLY HA3 H -1.846 0.427 -0.418 1.00 . A A . 30 GLY HA3 1 1
9 8054 1 1 38 GLY N N -3.918 0.152 -0.735 1.00 . A A . 30 GLY N 1 1
9 8055 1 1 38 GLY O O -2.822 -2.244 -1.348 1.00 . A A . 30 GLY O 1 1
9 8056 1 1 39 LEU C C -0.238 -3.615 -1.712 1.00 . A A . 31 LEU C 1 1
9 8057 1 1 39 LEU CA C -0.700 -2.786 -2.909 1.00 . A A . 31 LEU CA 1 1
9 8058 1 1 39 LEU CB C 0.446 -2.659 -3.914 1.00 . A A . 31 LEU CB 1 1
9 8059 1 1 39 LEU CD1 C 1.125 -1.553 -6.047 1.00 . A A . 31 LEU CD1 1 1
9 8060 1 1 39 LEU CD2 C -0.945 -2.950 -5.967 1.00 . A A . 31 LEU CD2 1 1
9 8061 1 1 39 LEU CG C -0.064 -1.975 -5.182 1.00 . A A . 31 LEU CG 1 1
9 8062 1 1 39 LEU H H -0.564 -0.647 -2.690 1.00 . A A . 31 LEU H 1 1
9 8063 1 1 39 LEU HA H -1.544 -3.267 -3.379 1.00 . A A . 31 LEU HA 1 1
9 8064 1 1 39 LEU HB2 H 1.241 -2.071 -3.481 1.00 . A A . 31 LEU HB2 1 1
9 8065 1 1 39 LEU HB3 H 0.818 -3.642 -4.162 1.00 . A A . 31 LEU HB3 1 1
9 8066 1 1 39 LEU HD11 H 0.842 -1.584 -7.089 1.00 . A A . 31 LEU HD11 1 1
9 8067 1 1 39 LEU HD12 H 1.950 -2.230 -5.878 1.00 . A A . 31 LEU HD12 1 1
9 8068 1 1 39 LEU HD13 H 1.423 -0.549 -5.784 1.00 . A A . 31 LEU HD13 1 1
9 8069 1 1 39 LEU HD21 H -1.984 -2.749 -5.751 1.00 . A A . 31 LEU HD21 1 1
9 8070 1 1 39 LEU HD22 H -0.707 -3.964 -5.679 1.00 . A A . 31 LEU HD22 1 1
9 8071 1 1 39 LEU HD23 H -0.767 -2.825 -7.025 1.00 . A A . 31 LEU HD23 1 1
9 8072 1 1 39 LEU HG H -0.640 -1.102 -4.914 1.00 . A A . 31 LEU HG 1 1
9 8073 1 1 39 LEU N N -1.096 -1.429 -2.435 1.00 . A A . 31 LEU N 1 1
9 8074 1 1 39 LEU O O -0.501 -4.798 -1.621 1.00 . A A . 31 LEU O 1 1
9 8075 1 1 40 CYS C C -0.099 -3.586 1.532 1.00 . A A . 32 CYS C 1 1
9 8076 1 1 40 CYS CA C 0.925 -3.737 0.410 1.00 . A A . 32 CYS CA 1 1
9 8077 1 1 40 CYS CB C 2.261 -3.151 0.861 1.00 . A A . 32 CYS CB 1 1
9 8078 1 1 40 CYS H H 0.642 -2.042 -0.885 1.00 . A A . 32 CYS H 1 1
9 8079 1 1 40 CYS HA H 1.049 -4.782 0.167 1.00 . A A . 32 CYS HA 1 1
9 8080 1 1 40 CYS HB2 H 2.584 -2.407 0.148 1.00 . A A . 32 CYS HB2 1 1
9 8081 1 1 40 CYS HB3 H 2.146 -2.695 1.833 1.00 . A A . 32 CYS HB3 1 1
9 8082 1 1 40 CYS N N 0.445 -2.998 -0.790 1.00 . A A . 32 CYS N 1 1
9 8083 1 1 40 CYS O O 0.244 -3.321 2.667 1.00 . A A . 32 CYS O 1 1
9 8084 1 1 40 CYS SG S 3.495 -4.467 0.953 1.00 . A A . 32 CYS SG 1 1
9 8085 1 1 41 CYS C C -3.313 -4.827 2.263 1.00 . A A . 33 CYS C 1 1
9 8086 1 1 41 CYS CA C -2.400 -3.599 2.270 1.00 . A A . 33 CYS CA 1 1
9 8087 1 1 41 CYS CB C -3.229 -2.347 1.985 1.00 . A A . 33 CYS CB 1 1
9 8088 1 1 41 CYS H H -1.610 -3.950 0.299 1.00 . A A . 33 CYS H 1 1
9 8089 1 1 41 CYS HA H -1.929 -3.504 3.236 1.00 . A A . 33 CYS HA 1 1
9 8090 1 1 41 CYS HB2 H -3.736 -2.464 1.041 1.00 . A A . 33 CYS HB2 1 1
9 8091 1 1 41 CYS HB3 H -3.957 -2.209 2.771 1.00 . A A . 33 CYS HB3 1 1
9 8092 1 1 41 CYS N N -1.354 -3.743 1.222 1.00 . A A . 33 CYS N 1 1
9 8093 1 1 41 CYS O O -4.444 -4.768 1.821 1.00 . A A . 33 CYS O 1 1
9 8094 1 1 41 CYS SG S -2.143 -0.902 1.908 1.00 . A A . 33 CYS SG 1 1
9 8095 1 1 42 GLU C C -4.432 -7.166 4.134 1.00 . A A . 34 GLU C 1 1
9 8096 1 1 42 GLU CA C -3.690 -7.153 2.804 1.00 . A A . 34 GLU CA 1 1
9 8097 1 1 42 GLU CB C -2.814 -8.403 2.689 1.00 . A A . 34 GLU CB 1 1
9 8098 1 1 42 GLU CD C -3.380 -10.832 2.884 1.00 . A A . 34 GLU CD 1 1
9 8099 1 1 42 GLU CG C -3.640 -9.547 2.096 1.00 . A A . 34 GLU CG 1 1
9 8100 1 1 42 GLU H H -1.938 -5.959 3.134 1.00 . A A . 34 GLU H 1 1
9 8101 1 1 42 GLU HA H -4.401 -7.127 1.992 1.00 . A A . 34 GLU HA 1 1
9 8102 1 1 42 GLU HB2 H -1.971 -8.195 2.046 1.00 . A A . 34 GLU HB2 1 1
9 8103 1 1 42 GLU HB3 H -2.460 -8.688 3.668 1.00 . A A . 34 GLU HB3 1 1
9 8104 1 1 42 GLU HG2 H -4.690 -9.296 2.151 1.00 . A A . 34 GLU HG2 1 1
9 8105 1 1 42 GLU HG3 H -3.359 -9.695 1.064 1.00 . A A . 34 GLU HG3 1 1
9 8106 1 1 42 GLU N N -2.841 -5.934 2.766 1.00 . A A . 34 GLU N 1 1
9 8107 1 1 42 GLU O O -3.831 -7.113 5.189 1.00 . A A . 34 GLU O 1 1
9 8108 1 1 42 GLU OE1 O -2.453 -10.841 3.676 1.00 . A A . 34 GLU OE1 1 1
9 8109 1 1 42 GLU OE2 O -4.112 -11.786 2.680 1.00 . A A . 34 GLU OE2 1 1
9 8110 1 1 43 GLN C C -6.261 -5.828 6.034 1.00 . A A . 35 GLN C 1 1
9 8111 1 1 43 GLN CA C -6.487 -7.187 5.373 1.00 . A A . 35 GLN CA 1 1
9 8112 1 1 43 GLN CB C -5.981 -8.299 6.295 1.00 . A A . 35 GLN CB 1 1
9 8113 1 1 43 GLN CD C -6.530 -10.723 6.548 1.00 . A A . 35 GLN CD 1 1
9 8114 1 1 43 GLN CG C -7.104 -9.305 6.554 1.00 . A A . 35 GLN CG 1 1
9 8115 1 1 43 GLN H H -6.201 -7.226 3.242 1.00 . A A . 35 GLN H 1 1
9 8116 1 1 43 GLN HA H -7.534 -7.323 5.171 1.00 . A A . 35 GLN HA 1 1
9 8117 1 1 43 GLN HB2 H -5.148 -8.802 5.825 1.00 . A A . 35 GLN HB2 1 1
9 8118 1 1 43 GLN HB3 H -5.661 -7.871 7.232 1.00 . A A . 35 GLN HB3 1 1
9 8119 1 1 43 GLN HE21 H -7.101 -11.103 4.685 1.00 . A A . 35 GLN HE21 1 1
9 8120 1 1 43 GLN HE22 H -6.283 -12.369 5.466 1.00 . A A . 35 GLN HE22 1 1
9 8121 1 1 43 GLN HG2 H -7.555 -9.102 7.516 1.00 . A A . 35 GLN HG2 1 1
9 8122 1 1 43 GLN HG3 H -7.853 -9.218 5.780 1.00 . A A . 35 GLN HG3 1 1
9 8123 1 1 43 GLN N N -5.729 -7.206 4.100 1.00 . A A . 35 GLN N 1 1
9 8124 1 1 43 GLN NE2 N -6.648 -11.458 5.478 1.00 . A A . 35 GLN NE2 1 1
9 8125 1 1 43 GLN O O -6.270 -5.699 7.242 1.00 . A A . 35 GLN O 1 1
9 8126 1 1 43 GLN OE1 O -5.965 -11.164 7.530 1.00 . A A . 35 GLN OE1 1 1
9 8127 1 1 44 CYS C C -4.461 -3.445 6.533 1.00 . A A . 36 CYS C 1 1
9 8128 1 1 44 CYS CA C -5.793 -3.457 5.780 1.00 . A A . 36 CYS CA 1 1
9 8129 1 1 44 CYS CB C -6.914 -3.060 6.737 1.00 . A A . 36 CYS CB 1 1
9 8130 1 1 44 CYS H H -6.029 -4.962 4.266 1.00 . A A . 36 CYS H 1 1
9 8131 1 1 44 CYS HA H -5.749 -2.749 4.966 1.00 . A A . 36 CYS HA 1 1
9 8132 1 1 44 CYS HB2 H -7.379 -3.942 7.145 1.00 . A A . 36 CYS HB2 1 1
9 8133 1 1 44 CYS HB3 H -6.497 -2.475 7.536 1.00 . A A . 36 CYS HB3 1 1
9 8134 1 1 44 CYS N N -6.041 -4.819 5.234 1.00 . A A . 36 CYS N 1 1
9 8135 1 1 44 CYS O O -4.132 -2.496 7.216 1.00 . A A . 36 CYS O 1 1
9 8136 1 1 44 CYS SG S -8.144 -2.074 5.856 1.00 . A A . 36 CYS SG 1 1
9 8137 1 1 45 LYS C C -1.257 -4.478 6.096 1.00 . A A . 37 LYS C 1 1
9 8138 1 1 45 LYS CA C -2.386 -4.539 7.125 1.00 . A A . 37 LYS CA 1 1
9 8139 1 1 45 LYS CB C -2.281 -5.843 7.920 1.00 . A A . 37 LYS CB 1 1
9 8140 1 1 45 LYS CD C -3.444 -6.036 10.124 1.00 . A A . 37 LYS CD 1 1
9 8141 1 1 45 LYS CE C -4.786 -6.302 10.809 1.00 . A A . 37 LYS CE 1 1
9 8142 1 1 45 LYS CG C -3.617 -6.135 8.607 1.00 . A A . 37 LYS CG 1 1
9 8143 1 1 45 LYS H H -3.976 -5.247 5.860 1.00 . A A . 37 LYS H 1 1
9 8144 1 1 45 LYS HA H -2.308 -3.698 7.796 1.00 . A A . 37 LYS HA 1 1
9 8145 1 1 45 LYS HB2 H -2.038 -6.655 7.249 1.00 . A A . 37 LYS HB2 1 1
9 8146 1 1 45 LYS HB3 H -1.508 -5.749 8.666 1.00 . A A . 37 LYS HB3 1 1
9 8147 1 1 45 LYS HD2 H -2.719 -6.767 10.452 1.00 . A A . 37 LYS HD2 1 1
9 8148 1 1 45 LYS HD3 H -3.101 -5.046 10.382 1.00 . A A . 37 LYS HD3 1 1
9 8149 1 1 45 LYS HE2 H -4.843 -5.733 11.725 1.00 . A A . 37 LYS HE2 1 1
9 8150 1 1 45 LYS HE3 H -5.590 -6.008 10.151 1.00 . A A . 37 LYS HE3 1 1
9 8151 1 1 45 LYS HG2 H -4.355 -5.416 8.282 1.00 . A A . 37 LYS HG2 1 1
9 8152 1 1 45 LYS HG3 H -3.946 -7.130 8.349 1.00 . A A . 37 LYS HG3 1 1
9 8153 1 1 45 LYS HZ1 H -4.940 -8.297 10.233 1.00 . A A . 37 LYS HZ1 1 1
9 8154 1 1 45 LYS HZ2 H -5.777 -7.924 11.659 1.00 . A A . 37 LYS HZ2 1 1
9 8155 1 1 45 LYS HZ3 H -4.084 -8.059 11.680 1.00 . A A . 37 LYS HZ3 1 1
9 8156 1 1 45 LYS N N -3.694 -4.493 6.415 1.00 . A A . 37 LYS N 1 1
9 8157 1 1 45 LYS NZ N -4.906 -7.755 11.119 1.00 . A A . 37 LYS NZ 1 1
9 8158 1 1 45 LYS O O -1.475 -4.648 4.915 1.00 . A A . 37 LYS O 1 1
9 8159 1 1 46 PHE C C 1.485 -5.597 5.172 1.00 . A A . 38 PHE C 1 1
9 8160 1 1 46 PHE CA C 1.081 -4.177 5.569 1.00 . A A . 38 PHE CA 1 1
9 8161 1 1 46 PHE CB C 2.280 -3.486 6.227 1.00 . A A . 38 PHE CB 1 1
9 8162 1 1 46 PHE CD1 C 1.096 -1.330 5.616 1.00 . A A . 38 PHE CD1 1 1
9 8163 1 1 46 PHE CD2 C 2.695 -1.322 7.439 1.00 . A A . 38 PHE CD2 1 1
9 8164 1 1 46 PHE CE1 C 0.865 0.037 5.817 1.00 . A A . 38 PHE CE1 1 1
9 8165 1 1 46 PHE CE2 C 2.463 0.043 7.639 1.00 . A A . 38 PHE CE2 1 1
9 8166 1 1 46 PHE CG C 2.013 -2.011 6.428 1.00 . A A . 38 PHE CG 1 1
9 8167 1 1 46 PHE CZ C 1.548 0.722 6.828 1.00 . A A . 38 PHE CZ 1 1
9 8168 1 1 46 PHE H H 0.108 -4.112 7.491 1.00 . A A . 38 PHE H 1 1
9 8169 1 1 46 PHE HA H 0.782 -3.630 4.690 1.00 . A A . 38 PHE HA 1 1
9 8170 1 1 46 PHE HB2 H 2.467 -3.943 7.186 1.00 . A A . 38 PHE HB2 1 1
9 8171 1 1 46 PHE HB3 H 3.150 -3.609 5.599 1.00 . A A . 38 PHE HB3 1 1
9 8172 1 1 46 PHE HD1 H 0.567 -1.853 4.837 1.00 . A A . 38 PHE HD1 1 1
9 8173 1 1 46 PHE HD2 H 3.402 -1.846 8.066 1.00 . A A . 38 PHE HD2 1 1
9 8174 1 1 46 PHE HE1 H 0.162 0.562 5.192 1.00 . A A . 38 PHE HE1 1 1
9 8175 1 1 46 PHE HE2 H 2.991 0.572 8.419 1.00 . A A . 38 PHE HE2 1 1
9 8176 1 1 46 PHE HZ H 1.369 1.776 6.982 1.00 . A A . 38 PHE HZ 1 1
9 8177 1 1 46 PHE N N -0.052 -4.243 6.532 1.00 . A A . 38 PHE N 1 1
9 8178 1 1 46 PHE O O 1.812 -6.416 6.009 1.00 . A A . 38 PHE O 1 1
9 8179 1 1 47 SER C C 3.297 -7.554 3.901 1.00 . A A . 39 SER C 1 1
9 8180 1 1 47 SER CA C 1.856 -7.273 3.467 1.00 . A A . 39 SER CA 1 1
9 8181 1 1 47 SER CB C 1.750 -7.377 1.945 1.00 . A A . 39 SER CB 1 1
9 8182 1 1 47 SER H H 1.200 -5.228 3.238 1.00 . A A . 39 SER H 1 1
9 8183 1 1 47 SER HA H 1.196 -7.995 3.924 1.00 . A A . 39 SER HA 1 1
9 8184 1 1 47 SER HB2 H 2.424 -6.673 1.486 1.00 . A A . 39 SER HB2 1 1
9 8185 1 1 47 SER HB3 H 2.015 -8.379 1.635 1.00 . A A . 39 SER HB3 1 1
9 8186 1 1 47 SER HG H 0.132 -6.301 2.029 1.00 . A A . 39 SER HG 1 1
9 8187 1 1 47 SER N N 1.469 -5.901 3.902 1.00 . A A . 39 SER N 1 1
9 8188 1 1 47 SER O O 3.829 -6.901 4.778 1.00 . A A . 39 SER O 1 1
9 8189 1 1 47 SER OG O 0.419 -7.079 1.546 1.00 . A A . 39 SER OG 1 1
9 8190 1 1 48 ARG C C 6.307 -8.244 2.664 1.00 . A A . 40 ARG C 1 1
9 8191 1 1 48 ARG CA C 5.340 -8.841 3.688 1.00 . A A . 40 ARG CA 1 1
9 8192 1 1 48 ARG CB C 5.524 -10.359 3.736 1.00 . A A . 40 ARG CB 1 1
9 8193 1 1 48 ARG CD C 4.355 -12.126 5.063 1.00 . A A . 40 ARG CD 1 1
9 8194 1 1 48 ARG CG C 5.221 -10.868 5.146 1.00 . A A . 40 ARG CG 1 1
9 8195 1 1 48 ARG CZ C 3.162 -11.740 7.134 1.00 . A A . 40 ARG CZ 1 1
9 8196 1 1 48 ARG H H 3.492 -9.040 2.597 1.00 . A A . 40 ARG H 1 1
9 8197 1 1 48 ARG HA H 5.548 -8.423 4.663 1.00 . A A . 40 ARG HA 1 1
9 8198 1 1 48 ARG HB2 H 4.851 -10.826 3.031 1.00 . A A . 40 ARG HB2 1 1
9 8199 1 1 48 ARG HB3 H 6.543 -10.606 3.478 1.00 . A A . 40 ARG HB3 1 1
9 8200 1 1 48 ARG HD2 H 4.109 -12.326 4.031 1.00 . A A . 40 ARG HD2 1 1
9 8201 1 1 48 ARG HD3 H 4.898 -12.964 5.473 1.00 . A A . 40 ARG HD3 1 1
9 8202 1 1 48 ARG HE H 2.235 -11.914 5.384 1.00 . A A . 40 ARG HE 1 1
9 8203 1 1 48 ARG HG2 H 6.148 -11.100 5.651 1.00 . A A . 40 ARG HG2 1 1
9 8204 1 1 48 ARG HG3 H 4.693 -10.105 5.697 1.00 . A A . 40 ARG HG3 1 1
9 8205 1 1 48 ARG HH11 H 3.446 -13.680 7.540 1.00 . A A . 40 ARG HH11 1 1
9 8206 1 1 48 ARG HH12 H 3.394 -12.626 8.914 1.00 . A A . 40 ARG HH12 1 1
9 8207 1 1 48 ARG HH21 H 2.896 -9.759 7.027 1.00 . A A . 40 ARG HH21 1 1
9 8208 1 1 48 ARG HH22 H 3.081 -10.406 8.623 1.00 . A A . 40 ARG HH22 1 1
9 8209 1 1 48 ARG N N 3.936 -8.521 3.300 1.00 . A A . 40 ARG N 1 1
9 8210 1 1 48 ARG NE N 3.103 -11.917 5.842 1.00 . A A . 40 ARG NE 1 1
9 8211 1 1 48 ARG NH1 N 3.348 -12.762 7.924 1.00 . A A . 40 ARG NH1 1 1
9 8212 1 1 48 ARG NH2 N 3.037 -10.542 7.634 1.00 . A A . 40 ARG NH2 1 1
9 8213 1 1 48 ARG O O 5.912 -7.814 1.599 1.00 . A A . 40 ARG O 1 1
9 8214 1 1 49 ALA C C 8.896 -8.706 0.963 1.00 . A A . 41 ALA C 1 1
9 8215 1 1 49 ALA CA C 8.569 -7.657 2.020 1.00 . A A . 41 ALA CA 1 1
9 8216 1 1 49 ALA CB C 9.845 -7.269 2.772 1.00 . A A . 41 ALA CB 1 1
9 8217 1 1 49 ALA H H 7.872 -8.575 3.838 1.00 . A A . 41 ALA H 1 1
9 8218 1 1 49 ALA HA H 8.152 -6.785 1.538 1.00 . A A . 41 ALA HA 1 1
9 8219 1 1 49 ALA HB1 H 10.383 -6.522 2.205 1.00 . A A . 41 ALA HB1 1 1
9 8220 1 1 49 ALA HB2 H 10.469 -8.143 2.899 1.00 . A A . 41 ALA HB2 1 1
9 8221 1 1 49 ALA HB3 H 9.585 -6.868 3.740 1.00 . A A . 41 ALA HB3 1 1
9 8222 1 1 49 ALA N N 7.575 -8.220 2.977 1.00 . A A . 41 ALA N 1 1
9 8223 1 1 49 ALA O O 8.603 -9.874 1.124 1.00 . A A . 41 ALA O 1 1
9 8224 1 1 50 GLY C C 8.493 -9.733 -1.833 1.00 . A A . 42 GLY C 1 1
9 8225 1 1 50 GLY CA C 9.804 -9.284 -1.191 1.00 . A A . 42 GLY CA 1 1
9 8226 1 1 50 GLY H H 9.703 -7.354 -0.247 1.00 . A A . 42 GLY H 1 1
9 8227 1 1 50 GLY HA2 H 10.438 -8.825 -1.934 1.00 . A A . 42 GLY HA2 1 1
9 8228 1 1 50 GLY HA3 H 10.309 -10.137 -0.761 1.00 . A A . 42 GLY HA3 1 1
9 8229 1 1 50 GLY N N 9.485 -8.302 -0.126 1.00 . A A . 42 GLY N 1 1
9 8230 1 1 50 GLY O O 8.420 -10.766 -2.469 1.00 . A A . 42 GLY O 1 1
9 8231 1 1 51 LYS C C 5.965 -8.685 -3.613 1.00 . A A . 43 LYS C 1 1
9 8232 1 1 51 LYS CA C 6.131 -9.353 -2.244 1.00 . A A . 43 LYS CA 1 1
9 8233 1 1 51 LYS CB C 4.998 -8.935 -1.276 1.00 . A A . 43 LYS CB 1 1
9 8234 1 1 51 LYS CD C 3.058 -9.218 -2.844 1.00 . A A . 43 LYS CD 1 1
9 8235 1 1 51 LYS CE C 1.582 -8.814 -2.854 1.00 . A A . 43 LYS CE 1 1
9 8236 1 1 51 LYS CG C 3.857 -8.209 -2.015 1.00 . A A . 43 LYS CG 1 1
9 8237 1 1 51 LYS H H 7.534 -8.133 -1.129 1.00 . A A . 43 LYS H 1 1
9 8238 1 1 51 LYS HA H 6.108 -10.425 -2.373 1.00 . A A . 43 LYS HA 1 1
9 8239 1 1 51 LYS HB2 H 4.600 -9.818 -0.801 1.00 . A A . 43 LYS HB2 1 1
9 8240 1 1 51 LYS HB3 H 5.403 -8.281 -0.519 1.00 . A A . 43 LYS HB3 1 1
9 8241 1 1 51 LYS HD2 H 3.435 -9.232 -3.857 1.00 . A A . 43 LYS HD2 1 1
9 8242 1 1 51 LYS HD3 H 3.157 -10.201 -2.409 1.00 . A A . 43 LYS HD3 1 1
9 8243 1 1 51 LYS HE2 H 1.472 -7.843 -2.391 1.00 . A A . 43 LYS HE2 1 1
9 8244 1 1 51 LYS HE3 H 1.227 -8.769 -3.873 1.00 . A A . 43 LYS HE3 1 1
9 8245 1 1 51 LYS HG2 H 3.205 -7.739 -1.299 1.00 . A A . 43 LYS HG2 1 1
9 8246 1 1 51 LYS HG3 H 4.267 -7.454 -2.669 1.00 . A A . 43 LYS HG3 1 1
9 8247 1 1 51 LYS HZ1 H 0.086 -9.329 -1.499 1.00 . A A . 43 LYS HZ1 1 1
9 8248 1 1 51 LYS HZ2 H 1.417 -10.379 -1.489 1.00 . A A . 43 LYS HZ2 1 1
9 8249 1 1 51 LYS HZ3 H 0.293 -10.447 -2.761 1.00 . A A . 43 LYS HZ3 1 1
9 8250 1 1 51 LYS N N 7.450 -8.964 -1.656 1.00 . A A . 43 LYS N 1 1
9 8251 1 1 51 LYS NZ N 0.785 -9.818 -2.094 1.00 . A A . 43 LYS NZ 1 1
9 8252 1 1 51 LYS O O 6.147 -7.498 -3.764 1.00 . A A . 43 LYS O 1 1
9 8253 1 1 52 ILE C C 4.299 -7.790 -5.877 1.00 . A A . 44 ILE C 1 1
9 8254 1 1 52 ILE CA C 5.417 -8.833 -5.952 1.00 . A A . 44 ILE CA 1 1
9 8255 1 1 52 ILE CB C 5.071 -9.944 -6.959 1.00 . A A . 44 ILE CB 1 1
9 8256 1 1 52 ILE CD1 C 6.920 -9.122 -8.391 1.00 . A A . 44 ILE CD1 1 1
9 8257 1 1 52 ILE CG1 C 6.345 -10.351 -7.689 1.00 . A A . 44 ILE CG1 1 1
9 8258 1 1 52 ILE CG2 C 4.049 -9.448 -7.989 1.00 . A A . 44 ILE CG2 1 1
9 8259 1 1 52 ILE H H 5.448 -10.396 -4.472 1.00 . A A . 44 ILE H 1 1
9 8260 1 1 52 ILE HA H 6.333 -8.349 -6.256 1.00 . A A . 44 ILE HA 1 1
9 8261 1 1 52 ILE HB H 4.669 -10.797 -6.433 1.00 . A A . 44 ILE HB 1 1
9 8262 1 1 52 ILE HD11 H 7.759 -8.745 -7.826 1.00 . A A . 44 ILE HD11 1 1
9 8263 1 1 52 ILE HD12 H 6.158 -8.358 -8.457 1.00 . A A . 44 ILE HD12 1 1
9 8264 1 1 52 ILE HD13 H 7.244 -9.394 -9.382 1.00 . A A . 44 ILE HD13 1 1
9 8265 1 1 52 ILE HG12 H 7.063 -10.734 -6.978 1.00 . A A . 44 ILE HG12 1 1
9 8266 1 1 52 ILE HG13 H 6.117 -11.110 -8.422 1.00 . A A . 44 ILE HG13 1 1
9 8267 1 1 52 ILE HG21 H 4.029 -10.126 -8.829 1.00 . A A . 44 ILE HG21 1 1
9 8268 1 1 52 ILE HG22 H 4.330 -8.462 -8.327 1.00 . A A . 44 ILE HG22 1 1
9 8269 1 1 52 ILE HG23 H 3.071 -9.408 -7.534 1.00 . A A . 44 ILE HG23 1 1
9 8270 1 1 52 ILE N N 5.605 -9.437 -4.609 1.00 . A A . 44 ILE N 1 1
9 8271 1 1 52 ILE O O 3.129 -8.117 -5.871 1.00 . A A . 44 ILE O 1 1
9 8272 1 1 53 CYS C C 3.434 -4.863 -7.163 1.00 . A A . 45 CYS C 1 1
9 8273 1 1 53 CYS CA C 3.600 -5.479 -5.778 1.00 . A A . 45 CYS CA 1 1
9 8274 1 1 53 CYS CB C 3.987 -4.377 -4.785 1.00 . A A . 45 CYS CB 1 1
9 8275 1 1 53 CYS H H 5.598 -6.290 -5.853 1.00 . A A . 45 CYS H 1 1
9 8276 1 1 53 CYS HA H 2.668 -5.926 -5.475 1.00 . A A . 45 CYS HA 1 1
9 8277 1 1 53 CYS HB2 H 3.414 -3.491 -5.009 1.00 . A A . 45 CYS HB2 1 1
9 8278 1 1 53 CYS HB3 H 3.765 -4.700 -3.778 1.00 . A A . 45 CYS HB3 1 1
9 8279 1 1 53 CYS N N 4.650 -6.534 -5.836 1.00 . A A . 45 CYS N 1 1
9 8280 1 1 53 CYS O O 2.460 -4.193 -7.446 1.00 . A A . 45 CYS O 1 1
9 8281 1 1 53 CYS SG S 5.753 -4.000 -4.926 1.00 . A A . 45 CYS SG 1 1
9 8282 1 1 54 ARG C C 5.072 -5.369 -10.381 1.00 . A A . 46 ARG C 1 1
9 8283 1 1 54 ARG CA C 4.280 -4.509 -9.399 1.00 . A A . 46 ARG CA 1 1
9 8284 1 1 54 ARG CB C 4.842 -3.086 -9.400 1.00 . A A . 46 ARG CB 1 1
9 8285 1 1 54 ARG CD C 4.243 -0.683 -9.743 1.00 . A A . 46 ARG CD 1 1
9 8286 1 1 54 ARG CG C 3.815 -2.128 -10.006 1.00 . A A . 46 ARG CG 1 1
9 8287 1 1 54 ARG CZ C 2.583 0.315 -8.288 1.00 . A A . 46 ARG CZ 1 1
9 8288 1 1 54 ARG H H 5.156 -5.627 -7.776 1.00 . A A . 46 ARG H 1 1
9 8289 1 1 54 ARG HA H 3.244 -4.485 -9.703 1.00 . A A . 46 ARG HA 1 1
9 8290 1 1 54 ARG HB2 H 5.062 -2.786 -8.385 1.00 . A A . 46 ARG HB2 1 1
9 8291 1 1 54 ARG HB3 H 5.748 -3.058 -9.988 1.00 . A A . 46 ARG HB3 1 1
9 8292 1 1 54 ARG HD2 H 5.321 -0.616 -9.769 1.00 . A A . 46 ARG HD2 1 1
9 8293 1 1 54 ARG HD3 H 3.824 -0.039 -10.502 1.00 . A A . 46 ARG HD3 1 1
9 8294 1 1 54 ARG HE H 4.305 -0.404 -7.608 1.00 . A A . 46 ARG HE 1 1
9 8295 1 1 54 ARG HG2 H 3.751 -2.296 -11.072 1.00 . A A . 46 ARG HG2 1 1
9 8296 1 1 54 ARG HG3 H 2.850 -2.303 -9.555 1.00 . A A . 46 ARG HG3 1 1
9 8297 1 1 54 ARG HH11 H 1.768 -0.700 -9.810 1.00 . A A . 46 ARG HH11 1 1
9 8298 1 1 54 ARG HH12 H 0.720 0.425 -9.012 1.00 . A A . 46 ARG HH12 1 1
9 8299 1 1 54 ARG HH21 H 3.126 1.462 -6.740 1.00 . A A . 46 ARG HH21 1 1
9 8300 1 1 54 ARG HH22 H 1.489 1.649 -7.274 1.00 . A A . 46 ARG HH22 1 1
9 8301 1 1 54 ARG N N 4.380 -5.084 -8.029 1.00 . A A . 46 ARG N 1 1
9 8302 1 1 54 ARG NE N 3.751 -0.256 -8.403 1.00 . A A . 46 ARG NE 1 1
9 8303 1 1 54 ARG NH1 N 1.614 -0.012 -9.100 1.00 . A A . 46 ARG NH1 1 1
9 8304 1 1 54 ARG NH2 N 2.384 1.212 -7.362 1.00 . A A . 46 ARG NH2 1 1
9 8305 1 1 54 ARG O O 5.981 -6.084 -10.008 1.00 . A A . 46 ARG O 1 1
9 8306 1 1 55 ILE C C 6.473 -5.224 -13.374 1.00 . A A . 47 ILE C 1 1
9 8307 1 1 55 ILE CA C 5.456 -6.112 -12.652 1.00 . A A . 47 ILE CA 1 1
9 8308 1 1 55 ILE CB C 4.450 -6.672 -13.659 1.00 . A A . 47 ILE CB 1 1
9 8309 1 1 55 ILE CD1 C 4.037 -8.733 -14.998 1.00 . A A . 47 ILE CD1 1 1
9 8310 1 1 55 ILE CG1 C 5.111 -7.776 -14.483 1.00 . A A . 47 ILE CG1 1 1
9 8311 1 1 55 ILE CG2 C 3.977 -5.554 -14.592 1.00 . A A . 47 ILE CG2 1 1
9 8312 1 1 55 ILE H H 3.994 -4.719 -11.914 1.00 . A A . 47 ILE H 1 1
9 8313 1 1 55 ILE HA H 5.970 -6.928 -12.165 1.00 . A A . 47 ILE HA 1 1
9 8314 1 1 55 ILE HB H 3.600 -7.077 -13.129 1.00 . A A . 47 ILE HB 1 1
9 8315 1 1 55 ILE HD11 H 3.316 -8.918 -14.215 1.00 . A A . 47 ILE HD11 1 1
9 8316 1 1 55 ILE HD12 H 4.496 -9.666 -15.292 1.00 . A A . 47 ILE HD12 1 1
9 8317 1 1 55 ILE HD13 H 3.540 -8.292 -15.849 1.00 . A A . 47 ILE HD13 1 1
9 8318 1 1 55 ILE HG12 H 5.636 -7.337 -15.320 1.00 . A A . 47 ILE HG12 1 1
9 8319 1 1 55 ILE HG13 H 5.810 -8.319 -13.864 1.00 . A A . 47 ILE HG13 1 1
9 8320 1 1 55 ILE HG21 H 3.741 -4.675 -14.010 1.00 . A A . 47 ILE HG21 1 1
9 8321 1 1 55 ILE HG22 H 3.097 -5.879 -15.128 1.00 . A A . 47 ILE HG22 1 1
9 8322 1 1 55 ILE HG23 H 4.760 -5.317 -15.297 1.00 . A A . 47 ILE HG23 1 1
9 8323 1 1 55 ILE N N 4.730 -5.303 -11.638 1.00 . A A . 47 ILE N 1 1
9 8324 1 1 55 ILE O O 6.270 -4.036 -13.531 1.00 . A A . 47 ILE O 1 1
9 8325 1 1 56 ALA C C 7.976 -4.412 -15.821 1.00 . A A . 48 ALA C 1 1
9 8326 1 1 56 ALA CA C 8.581 -4.968 -14.531 1.00 . A A . 48 ALA CA 1 1
9 8327 1 1 56 ALA CB C 9.791 -5.839 -14.874 1.00 . A A . 48 ALA CB 1 1
9 8328 1 1 56 ALA H H 7.709 -6.747 -13.686 1.00 . A A . 48 ALA H 1 1
9 8329 1 1 56 ALA HA H 8.894 -4.150 -13.898 1.00 . A A . 48 ALA HA 1 1
9 8330 1 1 56 ALA HB1 H 10.053 -5.697 -15.912 1.00 . A A . 48 ALA HB1 1 1
9 8331 1 1 56 ALA HB2 H 9.548 -6.877 -14.702 1.00 . A A . 48 ALA HB2 1 1
9 8332 1 1 56 ALA HB3 H 10.627 -5.557 -14.250 1.00 . A A . 48 ALA HB3 1 1
9 8333 1 1 56 ALA N N 7.562 -5.787 -13.819 1.00 . A A . 48 ALA N 1 1
9 8334 1 1 56 ALA O O 7.564 -5.151 -16.692 1.00 . A A . 48 ALA O 1 1
9 8335 1 1 57 ARG C C 8.302 -2.761 -18.357 1.00 . A A . 49 ARG C 1 1
9 8336 1 1 57 ARG CA C 7.344 -2.519 -17.190 1.00 . A A . 49 ARG CA 1 1
9 8337 1 1 57 ARG CB C 7.149 -1.014 -16.989 1.00 . A A . 49 ARG CB 1 1
9 8338 1 1 57 ARG CD C 4.935 -1.303 -15.868 1.00 . A A . 49 ARG CD 1 1
9 8339 1 1 57 ARG CG C 6.359 -0.768 -15.703 1.00 . A A . 49 ARG CG 1 1
9 8340 1 1 57 ARG CZ C 3.444 -0.338 -17.515 1.00 . A A . 49 ARG CZ 1 1
9 8341 1 1 57 ARG H H 8.261 -2.534 -15.241 1.00 . A A . 49 ARG H 1 1
9 8342 1 1 57 ARG HA H 6.392 -2.981 -17.404 1.00 . A A . 49 ARG HA 1 1
9 8343 1 1 57 ARG HB2 H 8.114 -0.534 -16.918 1.00 . A A . 49 ARG HB2 1 1
9 8344 1 1 57 ARG HB3 H 6.605 -0.605 -17.828 1.00 . A A . 49 ARG HB3 1 1
9 8345 1 1 57 ARG HD2 H 4.935 -2.117 -16.577 1.00 . A A . 49 ARG HD2 1 1
9 8346 1 1 57 ARG HD3 H 4.570 -1.656 -14.915 1.00 . A A . 49 ARG HD3 1 1
9 8347 1 1 57 ARG HE H 3.922 0.598 -15.830 1.00 . A A . 49 ARG HE 1 1
9 8348 1 1 57 ARG HG2 H 6.842 -1.278 -14.882 1.00 . A A . 49 ARG HG2 1 1
9 8349 1 1 57 ARG HG3 H 6.322 0.291 -15.499 1.00 . A A . 49 ARG HG3 1 1
9 8350 1 1 57 ARG HH11 H 1.836 -1.246 -16.741 1.00 . A A . 49 ARG HH11 1 1
9 8351 1 1 57 ARG HH12 H 1.807 -1.004 -18.456 1.00 . A A . 49 ARG HH12 1 1
9 8352 1 1 57 ARG HH21 H 4.912 0.538 -18.556 1.00 . A A . 49 ARG HH21 1 1
9 8353 1 1 57 ARG HH22 H 3.550 0.007 -19.485 1.00 . A A . 49 ARG HH22 1 1
9 8354 1 1 57 ARG N N 7.920 -3.115 -15.953 1.00 . A A . 49 ARG N 1 1
9 8355 1 1 57 ARG NE N 4.050 -0.212 -16.366 1.00 . A A . 49 ARG NE 1 1
9 8356 1 1 57 ARG NH1 N 2.271 -0.907 -17.576 1.00 . A A . 49 ARG NH1 1 1
9 8357 1 1 57 ARG NH2 N 4.013 0.104 -18.603 1.00 . A A . 49 ARG NH2 1 1
9 8358 1 1 57 ARG O O 8.936 -1.852 -18.852 1.00 . A A . 49 ARG O 1 1
9 8359 1 1 58 GLY C C 9.978 -5.660 -19.701 1.00 . A A . 50 GLY C 1 1
9 8360 1 1 58 GLY CA C 9.340 -4.289 -19.925 1.00 . A A . 50 GLY CA 1 1
9 8361 1 1 58 GLY H H 7.899 -4.705 -18.378 1.00 . A A . 50 GLY H 1 1
9 8362 1 1 58 GLY HA2 H 8.789 -4.296 -20.851 1.00 . A A . 50 GLY HA2 1 1
9 8363 1 1 58 GLY HA3 H 10.112 -3.535 -19.972 1.00 . A A . 50 GLY HA3 1 1
9 8364 1 1 58 GLY N N 8.417 -3.985 -18.796 1.00 . A A . 50 GLY N 1 1
9 8365 1 1 58 GLY O O 9.384 -6.684 -19.970 1.00 . A A . 50 GLY O 1 1
9 8366 1 1 59 ASP C C 12.992 -6.794 -17.951 1.00 . A A . 51 ASP C 1 1
9 8367 1 1 59 ASP CA C 11.861 -6.990 -18.962 1.00 . A A . 51 ASP CA 1 1
9 8368 1 1 59 ASP CB C 12.435 -7.523 -20.276 1.00 . A A . 51 ASP CB 1 1
9 8369 1 1 59 ASP CG C 11.785 -8.867 -20.608 1.00 . A A . 51 ASP CG 1 1
9 8370 1 1 59 ASP H H 11.642 -4.846 -18.997 1.00 . A A . 51 ASP H 1 1
9 8371 1 1 59 ASP HA H 11.145 -7.697 -18.569 1.00 . A A . 51 ASP HA 1 1
9 8372 1 1 59 ASP HB2 H 12.234 -6.817 -21.068 1.00 . A A . 51 ASP HB2 1 1
9 8373 1 1 59 ASP HB3 H 13.503 -7.656 -20.175 1.00 . A A . 51 ASP HB3 1 1
9 8374 1 1 59 ASP N N 11.183 -5.685 -19.208 1.00 . A A . 51 ASP N 1 1
9 8375 1 1 59 ASP O O 14.135 -7.113 -18.214 1.00 . A A . 51 ASP O 1 1
9 8376 1 1 59 ASP OD1 O 11.776 -9.727 -19.743 1.00 . A A . 51 ASP OD1 1 1
9 8377 1 1 59 ASP OD2 O 11.309 -9.014 -21.722 1.00 . A A . 51 ASP OD2 1 1
9 8378 1 1 60 TRP C C 13.279 -6.625 -14.426 1.00 . A A . 52 TRP C 1 1
9 8379 1 1 60 TRP CA C 13.744 -6.056 -15.767 1.00 . A A . 52 TRP CA 1 1
9 8380 1 1 60 TRP CB C 14.039 -4.555 -15.605 1.00 . A A . 52 TRP CB 1 1
9 8381 1 1 60 TRP CD1 C 11.743 -3.546 -15.951 1.00 . A A . 52 TRP CD1 1 1
9 8382 1 1 60 TRP CD2 C 13.185 -2.993 -17.585 1.00 . A A . 52 TRP CD2 1 1
9 8383 1 1 60 TRP CE2 C 11.957 -2.366 -17.899 1.00 . A A . 52 TRP CE2 1 1
9 8384 1 1 60 TRP CE3 C 14.270 -2.805 -18.460 1.00 . A A . 52 TRP CE3 1 1
9 8385 1 1 60 TRP CG C 13.024 -3.735 -16.342 1.00 . A A . 52 TRP CG 1 1
9 8386 1 1 60 TRP CH2 C 12.898 -1.404 -19.903 1.00 . A A . 52 TRP CH2 1 1
9 8387 1 1 60 TRP CZ2 C 11.810 -1.580 -19.043 1.00 . A A . 52 TRP CZ2 1 1
9 8388 1 1 60 TRP CZ3 C 14.126 -2.015 -19.611 1.00 . A A . 52 TRP CZ3 1 1
9 8389 1 1 60 TRP H H 11.757 -6.021 -16.602 1.00 . A A . 52 TRP H 1 1
9 8390 1 1 60 TRP HA H 14.647 -6.564 -16.075 1.00 . A A . 52 TRP HA 1 1
9 8391 1 1 60 TRP HB2 H 14.009 -4.297 -14.557 1.00 . A A . 52 TRP HB2 1 1
9 8392 1 1 60 TRP HB3 H 15.023 -4.342 -15.996 1.00 . A A . 52 TRP HB3 1 1
9 8393 1 1 60 TRP HD1 H 11.289 -3.960 -15.064 1.00 . A A . 52 TRP HD1 1 1
9 8394 1 1 60 TRP HE1 H 10.175 -2.441 -16.824 1.00 . A A . 52 TRP HE1 1 1
9 8395 1 1 60 TRP HE3 H 15.219 -3.272 -18.245 1.00 . A A . 52 TRP HE3 1 1
9 8396 1 1 60 TRP HH2 H 12.793 -0.798 -20.790 1.00 . A A . 52 TRP HH2 1 1
9 8397 1 1 60 TRP HZ2 H 10.862 -1.111 -19.262 1.00 . A A . 52 TRP HZ2 1 1
9 8398 1 1 60 TRP HZ3 H 14.965 -1.878 -20.277 1.00 . A A . 52 TRP HZ3 1 1
9 8399 1 1 60 TRP N N 12.684 -6.272 -16.795 1.00 . A A . 52 TRP N 1 1
9 8400 1 1 60 TRP NE1 N 11.109 -2.732 -16.874 1.00 . A A . 52 TRP NE1 1 1
9 8401 1 1 60 TRP O O 12.276 -7.306 -14.342 1.00 . A A . 52 TRP O 1 1
9 8402 1 1 61 ASN C C 12.168 -6.446 -11.727 1.00 . A A . 53 ASN C 1 1
9 8403 1 1 61 ASN CA C 13.602 -6.878 -12.037 1.00 . A A . 53 ASN CA 1 1
9 8404 1 1 61 ASN CB C 14.547 -6.329 -10.966 1.00 . A A . 53 ASN CB 1 1
9 8405 1 1 61 ASN CG C 15.600 -7.386 -10.626 1.00 . A A . 53 ASN CG 1 1
9 8406 1 1 61 ASN H H 14.809 -5.803 -13.461 1.00 . A A . 53 ASN H 1 1
9 8407 1 1 61 ASN HA H 13.657 -7.957 -12.045 1.00 . A A . 53 ASN HA 1 1
9 8408 1 1 61 ASN HB2 H 15.035 -5.440 -11.339 1.00 . A A . 53 ASN HB2 1 1
9 8409 1 1 61 ASN HB3 H 13.983 -6.085 -10.079 1.00 . A A . 53 ASN HB3 1 1
9 8410 1 1 61 ASN HD21 H 14.345 -8.502 -9.565 1.00 . A A . 53 ASN HD21 1 1
9 8411 1 1 61 ASN HD22 H 15.932 -9.095 -9.670 1.00 . A A . 53 ASN HD22 1 1
9 8412 1 1 61 ASN N N 14.002 -6.352 -13.373 1.00 . A A . 53 ASN N 1 1
9 8413 1 1 61 ASN ND2 N 15.265 -8.413 -9.893 1.00 . A A . 53 ASN ND2 1 1
9 8414 1 1 61 ASN O O 11.765 -5.337 -12.018 1.00 . A A . 53 ASN O 1 1
9 8415 1 1 61 ASN OD1 O 16.739 -7.276 -11.032 1.00 . A A . 53 ASN OD1 1 1
9 8416 1 1 62 ASP C C 9.947 -6.135 -9.523 1.00 . A A . 54 ASP C 1 1
9 8417 1 1 62 ASP CA C 9.984 -6.958 -10.811 1.00 . A A . 54 ASP CA 1 1
9 8418 1 1 62 ASP CB C 9.166 -8.234 -10.614 1.00 . A A . 54 ASP CB 1 1
9 8419 1 1 62 ASP CG C 8.661 -8.735 -11.967 1.00 . A A . 54 ASP CG 1 1
9 8420 1 1 62 ASP H H 11.736 -8.204 -10.914 1.00 . A A . 54 ASP H 1 1
9 8421 1 1 62 ASP HA H 9.560 -6.381 -11.620 1.00 . A A . 54 ASP HA 1 1
9 8422 1 1 62 ASP HB2 H 9.786 -8.992 -10.156 1.00 . A A . 54 ASP HB2 1 1
9 8423 1 1 62 ASP HB3 H 8.323 -8.023 -9.974 1.00 . A A . 54 ASP HB3 1 1
9 8424 1 1 62 ASP N N 11.392 -7.315 -11.138 1.00 . A A . 54 ASP N 1 1
9 8425 1 1 62 ASP O O 10.950 -5.949 -8.864 1.00 . A A . 54 ASP O 1 1
9 8426 1 1 62 ASP OD1 O 9.174 -8.278 -12.975 1.00 . A A . 54 ASP OD1 1 1
9 8427 1 1 62 ASP OD2 O 7.770 -9.569 -11.973 1.00 . A A . 54 ASP OD2 1 1
9 8428 1 1 63 ASP C C 8.472 -5.778 -6.719 1.00 . A A . 55 ASP C 1 1
9 8429 1 1 63 ASP CA C 8.685 -4.842 -7.910 1.00 . A A . 55 ASP CA 1 1
9 8430 1 1 63 ASP CB C 7.500 -3.882 -8.025 1.00 . A A . 55 ASP CB 1 1
9 8431 1 1 63 ASP CG C 8.008 -2.438 -8.021 1.00 . A A . 55 ASP CG 1 1
9 8432 1 1 63 ASP H H 7.996 -5.814 -9.702 1.00 . A A . 55 ASP H 1 1
9 8433 1 1 63 ASP HA H 9.594 -4.277 -7.767 1.00 . A A . 55 ASP HA 1 1
9 8434 1 1 63 ASP HB2 H 6.969 -4.075 -8.945 1.00 . A A . 55 ASP HB2 1 1
9 8435 1 1 63 ASP HB3 H 6.835 -4.029 -7.188 1.00 . A A . 55 ASP HB3 1 1
9 8436 1 1 63 ASP N N 8.793 -5.648 -9.157 1.00 . A A . 55 ASP N 1 1
9 8437 1 1 63 ASP O O 7.846 -6.813 -6.833 1.00 . A A . 55 ASP O 1 1
9 8438 1 1 63 ASP OD1 O 8.711 -2.081 -7.091 1.00 . A A . 55 ASP OD1 1 1
9 8439 1 1 63 ASP OD2 O 7.682 -1.715 -8.948 1.00 . A A . 55 ASP OD2 1 1
9 8440 1 1 64 ARG C C 8.392 -5.438 -3.187 1.00 . A A . 56 ARG C 1 1
9 8441 1 1 64 ARG CA C 8.826 -6.292 -4.378 1.00 . A A . 56 ARG CA 1 1
9 8442 1 1 64 ARG CB C 10.156 -6.974 -4.057 1.00 . A A . 56 ARG CB 1 1
9 8443 1 1 64 ARG CD C 9.776 -9.361 -4.694 1.00 . A A . 56 ARG CD 1 1
9 8444 1 1 64 ARG CG C 10.445 -8.050 -5.106 1.00 . A A . 56 ARG CG 1 1
9 8445 1 1 64 ARG CZ C 10.297 -11.422 -5.857 1.00 . A A . 56 ARG CZ 1 1
9 8446 1 1 64 ARG H H 9.496 -4.586 -5.508 1.00 . A A . 56 ARG H 1 1
9 8447 1 1 64 ARG HA H 8.071 -7.043 -4.570 1.00 . A A . 56 ARG HA 1 1
9 8448 1 1 64 ARG HB2 H 10.948 -6.239 -4.066 1.00 . A A . 56 ARG HB2 1 1
9 8449 1 1 64 ARG HB3 H 10.100 -7.430 -3.082 1.00 . A A . 56 ARG HB3 1 1
9 8450 1 1 64 ARG HD2 H 10.358 -9.836 -3.918 1.00 . A A . 56 ARG HD2 1 1
9 8451 1 1 64 ARG HD3 H 8.781 -9.160 -4.327 1.00 . A A . 56 ARG HD3 1 1
9 8452 1 1 64 ARG HE H 9.191 -9.988 -6.671 1.00 . A A . 56 ARG HE 1 1
9 8453 1 1 64 ARG HG2 H 10.057 -7.733 -6.062 1.00 . A A . 56 ARG HG2 1 1
9 8454 1 1 64 ARG HG3 H 11.511 -8.201 -5.181 1.00 . A A . 56 ARG HG3 1 1
9 8455 1 1 64 ARG HH11 H 9.075 -12.208 -4.481 1.00 . A A . 56 ARG HH11 1 1
9 8456 1 1 64 ARG HH12 H 10.329 -13.256 -5.056 1.00 . A A . 56 ARG HH12 1 1
9 8457 1 1 64 ARG HH21 H 11.661 -10.909 -7.231 1.00 . A A . 56 ARG HH21 1 1
9 8458 1 1 64 ARG HH22 H 11.791 -12.521 -6.612 1.00 . A A . 56 ARG HH22 1 1
9 8459 1 1 64 ARG N N 8.992 -5.424 -5.577 1.00 . A A . 56 ARG N 1 1
9 8460 1 1 64 ARG NE N 9.695 -10.265 -5.878 1.00 . A A . 56 ARG NE 1 1
9 8461 1 1 64 ARG NH1 N 9.866 -12.370 -5.070 1.00 . A A . 56 ARG NH1 1 1
9 8462 1 1 64 ARG NH2 N 11.330 -11.634 -6.626 1.00 . A A . 56 ARG NH2 1 1
9 8463 1 1 64 ARG O O 9.013 -4.447 -2.859 1.00 . A A . 56 ARG O 1 1
9 8464 1 1 65 CYS C C 7.944 -5.028 -0.301 1.00 . A A . 57 CYS C 1 1
9 8465 1 1 65 CYS CA C 6.853 -5.047 -1.363 1.00 . A A . 57 CYS CA 1 1
9 8466 1 1 65 CYS CB C 5.611 -5.720 -0.788 1.00 . A A . 57 CYS CB 1 1
9 8467 1 1 65 CYS H H 6.853 -6.627 -2.816 1.00 . A A . 57 CYS H 1 1
9 8468 1 1 65 CYS HA H 6.616 -4.038 -1.665 1.00 . A A . 57 CYS HA 1 1
9 8469 1 1 65 CYS HB2 H 5.413 -6.628 -1.330 1.00 . A A . 57 CYS HB2 1 1
9 8470 1 1 65 CYS HB3 H 5.779 -5.953 0.254 1.00 . A A . 57 CYS HB3 1 1
9 8471 1 1 65 CYS N N 7.333 -5.823 -2.535 1.00 . A A . 57 CYS N 1 1
9 8472 1 1 65 CYS O O 8.759 -5.927 -0.228 1.00 . A A . 57 CYS O 1 1
9 8473 1 1 65 CYS SG S 4.196 -4.606 -0.935 1.00 . A A . 57 CYS SG 1 1
9 8474 1 1 66 THR C C 8.452 -4.569 2.874 1.00 . A A . 58 THR C 1 1
9 8475 1 1 66 THR CA C 8.987 -3.923 1.594 1.00 . A A . 58 THR CA 1 1
9 8476 1 1 66 THR CB C 9.314 -2.452 1.862 1.00 . A A . 58 THR CB 1 1
9 8477 1 1 66 THR CG2 C 10.365 -1.970 0.859 1.00 . A A . 58 THR CG2 1 1
9 8478 1 1 66 THR H H 7.279 -3.308 0.438 1.00 . A A . 58 THR H 1 1
9 8479 1 1 66 THR HA H 9.878 -4.436 1.278 1.00 . A A . 58 THR HA 1 1
9 8480 1 1 66 THR HB H 9.705 -2.347 2.863 1.00 . A A . 58 THR HB 1 1
9 8481 1 1 66 THR HG1 H 8.260 -1.040 1.024 1.00 . A A . 58 THR HG1 1 1
9 8482 1 1 66 THR HG21 H 10.240 -2.497 -0.075 1.00 . A A . 58 THR HG21 1 1
9 8483 1 1 66 THR HG22 H 11.353 -2.164 1.252 1.00 . A A . 58 THR HG22 1 1
9 8484 1 1 66 THR HG23 H 10.245 -0.910 0.694 1.00 . A A . 58 THR HG23 1 1
9 8485 1 1 66 THR N N 7.956 -4.013 0.523 1.00 . A A . 58 THR N 1 1
9 8486 1 1 66 THR O O 9.154 -4.697 3.856 1.00 . A A . 58 THR O 1 1
9 8487 1 1 66 THR OG1 O 8.129 -1.675 1.734 1.00 . A A . 58 THR OG1 1 1
9 8488 1 1 67 GLY C C 6.181 -4.519 5.063 1.00 . A A . 59 GLY C 1 1
9 8489 1 1 67 GLY CA C 6.635 -5.611 4.092 1.00 . A A . 59 GLY CA 1 1
9 8490 1 1 67 GLY H H 6.658 -4.864 2.072 1.00 . A A . 59 GLY H 1 1
9 8491 1 1 67 GLY HA2 H 5.789 -6.221 3.814 1.00 . A A . 59 GLY HA2 1 1
9 8492 1 1 67 GLY HA3 H 7.385 -6.226 4.566 1.00 . A A . 59 GLY HA3 1 1
9 8493 1 1 67 GLY N N 7.211 -4.976 2.874 1.00 . A A . 59 GLY N 1 1
9 8494 1 1 67 GLY O O 6.103 -4.730 6.257 1.00 . A A . 59 GLY O 1 1
9 8495 1 1 68 GLN C C 4.924 -1.074 4.607 1.00 . A A . 60 GLN C 1 1
9 8496 1 1 68 GLN CA C 5.431 -2.247 5.451 1.00 . A A . 60 GLN CA 1 1
9 8497 1 1 68 GLN CB C 6.604 -1.777 6.314 1.00 . A A . 60 GLN CB 1 1
9 8498 1 1 68 GLN CD C 9.092 -1.582 6.252 1.00 . A A . 60 GLN CD 1 1
9 8499 1 1 68 GLN CG C 7.811 -1.488 5.421 1.00 . A A . 60 GLN CG 1 1
9 8500 1 1 68 GLN H H 5.950 -3.206 3.593 1.00 . A A . 60 GLN H 1 1
9 8501 1 1 68 GLN HA H 4.636 -2.599 6.090 1.00 . A A . 60 GLN HA 1 1
9 8502 1 1 68 GLN HB2 H 6.322 -0.878 6.842 1.00 . A A . 60 GLN HB2 1 1
9 8503 1 1 68 GLN HB3 H 6.859 -2.548 7.023 1.00 . A A . 60 GLN HB3 1 1
9 8504 1 1 68 GLN HE21 H 9.037 -3.563 6.367 1.00 . A A . 60 GLN HE21 1 1
9 8505 1 1 68 GLN HE22 H 10.348 -2.827 7.156 1.00 . A A . 60 GLN HE22 1 1
9 8506 1 1 68 GLN HG2 H 7.848 -2.211 4.618 1.00 . A A . 60 GLN HG2 1 1
9 8507 1 1 68 GLN HG3 H 7.726 -0.494 5.007 1.00 . A A . 60 GLN HG3 1 1
9 8508 1 1 68 GLN N N 5.880 -3.353 4.559 1.00 . A A . 60 GLN N 1 1
9 8509 1 1 68 GLN NE2 N 9.529 -2.754 6.622 1.00 . A A . 60 GLN NE2 1 1
9 8510 1 1 68 GLN O O 4.015 -0.368 4.993 1.00 . A A . 60 GLN O 1 1
9 8511 1 1 68 GLN OE1 O 9.700 -0.579 6.569 1.00 . A A . 60 GLN OE1 1 1
9 8512 1 1 69 SER C C 3.771 -0.113 1.871 1.00 . A A . 61 SER C 1 1
9 8513 1 1 69 SER CA C 5.060 0.272 2.598 1.00 . A A . 61 SER CA 1 1
9 8514 1 1 69 SER CB C 6.147 0.594 1.571 1.00 . A A . 61 SER CB 1 1
9 8515 1 1 69 SER H H 6.244 -1.440 3.167 1.00 . A A . 61 SER H 1 1
9 8516 1 1 69 SER HA H 4.880 1.142 3.213 1.00 . A A . 61 SER HA 1 1
9 8517 1 1 69 SER HB2 H 7.035 0.935 2.077 1.00 . A A . 61 SER HB2 1 1
9 8518 1 1 69 SER HB3 H 6.379 -0.297 1.002 1.00 . A A . 61 SER HB3 1 1
9 8519 1 1 69 SER HG H 5.957 1.397 -0.192 1.00 . A A . 61 SER HG 1 1
9 8520 1 1 69 SER N N 5.509 -0.859 3.459 1.00 . A A . 61 SER N 1 1
9 8521 1 1 69 SER O O 3.784 -0.890 0.938 1.00 . A A . 61 SER O 1 1
9 8522 1 1 69 SER OG O 5.683 1.619 0.702 1.00 . A A . 61 SER OG 1 1
9 8523 1 1 70 ALA C C 1.445 0.474 0.141 1.00 . A A . 62 ALA C 1 1
9 8524 1 1 70 ALA CA C 1.369 0.087 1.619 1.00 . A A . 62 ALA CA 1 1
9 8525 1 1 70 ALA CB C 0.226 0.855 2.285 1.00 . A A . 62 ALA CB 1 1
9 8526 1 1 70 ALA H H 2.667 1.052 3.042 1.00 . A A . 62 ALA H 1 1
9 8527 1 1 70 ALA HA H 1.187 -0.974 1.703 1.00 . A A . 62 ALA HA 1 1
9 8528 1 1 70 ALA HB1 H 0.606 1.771 2.710 1.00 . A A . 62 ALA HB1 1 1
9 8529 1 1 70 ALA HB2 H -0.208 0.248 3.066 1.00 . A A . 62 ALA HB2 1 1
9 8530 1 1 70 ALA HB3 H -0.529 1.086 1.547 1.00 . A A . 62 ALA HB3 1 1
9 8531 1 1 70 ALA N N 2.657 0.425 2.288 1.00 . A A . 62 ALA N 1 1
9 8532 1 1 70 ALA O O 0.849 -0.158 -0.708 1.00 . A A . 62 ALA O 1 1
9 8533 1 1 71 ASP C C 3.579 1.404 -2.194 1.00 . A A . 63 ASP C 1 1
9 8534 1 1 71 ASP CA C 2.279 1.941 -1.594 1.00 . A A . 63 ASP CA 1 1
9 8535 1 1 71 ASP CB C 2.275 3.471 -1.668 1.00 . A A . 63 ASP CB 1 1
9 8536 1 1 71 ASP CG C 1.407 4.035 -0.541 1.00 . A A . 63 ASP CG 1 1
9 8537 1 1 71 ASP H H 2.642 2.011 0.528 1.00 . A A . 63 ASP H 1 1
9 8538 1 1 71 ASP HA H 1.439 1.552 -2.152 1.00 . A A . 63 ASP HA 1 1
9 8539 1 1 71 ASP HB2 H 3.285 3.836 -1.564 1.00 . A A . 63 ASP HB2 1 1
9 8540 1 1 71 ASP HB3 H 1.874 3.784 -2.621 1.00 . A A . 63 ASP HB3 1 1
9 8541 1 1 71 ASP N N 2.170 1.512 -0.173 1.00 . A A . 63 ASP N 1 1
9 8542 1 1 71 ASP O O 4.649 1.925 -1.948 1.00 . A A . 63 ASP O 1 1
9 8543 1 1 71 ASP OD1 O 1.800 3.902 0.605 1.00 . A A . 63 ASP OD1 1 1
9 8544 1 1 71 ASP OD2 O 0.365 4.592 -0.845 1.00 . A A . 63 ASP OD2 1 1
9 8545 1 1 72 CYS C C 5.449 0.886 -4.386 1.00 . A A . 64 CYS C 1 1
9 8546 1 1 72 CYS CA C 4.725 -0.203 -3.598 1.00 . A A . 64 CYS CA 1 1
9 8547 1 1 72 CYS CB C 4.337 -1.356 -4.519 1.00 . A A . 64 CYS CB 1 1
9 8548 1 1 72 CYS H H 2.622 -0.037 -3.166 1.00 . A A . 64 CYS H 1 1
9 8549 1 1 72 CYS HA H 5.381 -0.566 -2.824 1.00 . A A . 64 CYS HA 1 1
9 8550 1 1 72 CYS HB2 H 3.870 -2.132 -3.933 1.00 . A A . 64 CYS HB2 1 1
9 8551 1 1 72 CYS HB3 H 3.643 -1.004 -5.268 1.00 . A A . 64 CYS HB3 1 1
9 8552 1 1 72 CYS N N 3.496 0.367 -2.980 1.00 . A A . 64 CYS N 1 1
9 8553 1 1 72 CYS O O 4.853 1.572 -5.192 1.00 . A A . 64 CYS O 1 1
9 8554 1 1 72 CYS SG S 5.814 -2.019 -5.326 1.00 . A A . 64 CYS SG 1 1
9 8555 1 1 73 PRO C C 8.010 1.567 -6.148 1.00 . A A . 65 PRO C 1 1
9 8556 1 1 73 PRO CA C 7.569 2.028 -4.755 1.00 . A A . 65 PRO CA 1 1
9 8557 1 1 73 PRO CB C 8.768 2.127 -3.814 1.00 . A A . 65 PRO CB 1 1
9 8558 1 1 73 PRO CD C 7.434 0.174 -3.126 1.00 . A A . 65 PRO CD 1 1
9 8559 1 1 73 PRO CG C 8.822 0.811 -3.010 1.00 . A A . 65 PRO CG 1 1
9 8560 1 1 73 PRO HA H 7.063 2.978 -4.806 1.00 . A A . 65 PRO HA 1 1
9 8561 1 1 73 PRO HB2 H 9.661 2.230 -4.390 1.00 . A A . 65 PRO HB2 1 1
9 8562 1 1 73 PRO HB3 H 8.653 2.963 -3.142 1.00 . A A . 65 PRO HB3 1 1
9 8563 1 1 73 PRO HD2 H 7.516 -0.842 -3.487 1.00 . A A . 65 PRO HD2 1 1
9 8564 1 1 73 PRO HD3 H 6.925 0.198 -2.175 1.00 . A A . 65 PRO HD3 1 1
9 8565 1 1 73 PRO HG2 H 9.572 0.153 -3.429 1.00 . A A . 65 PRO HG2 1 1
9 8566 1 1 73 PRO HG3 H 9.044 1.017 -1.975 1.00 . A A . 65 PRO HG3 1 1
9 8567 1 1 73 PRO N N 6.721 1.020 -4.110 1.00 . A A . 65 PRO N 1 1
9 8568 1 1 73 PRO O O 8.210 0.394 -6.392 1.00 . A A . 65 PRO O 1 1
9 8569 1 1 74 ARG C C 10.070 2.522 -8.623 1.00 . A A . 66 ARG C 1 1
9 8570 1 1 74 ARG CA C 8.608 2.114 -8.434 1.00 . A A . 66 ARG CA 1 1
9 8571 1 1 74 ARG CB C 7.738 2.839 -9.463 1.00 . A A . 66 ARG CB 1 1
9 8572 1 1 74 ARG CD C 7.323 5.197 -10.186 1.00 . A A . 66 ARG CD 1 1
9 8573 1 1 74 ARG CG C 7.457 4.264 -8.980 1.00 . A A . 66 ARG CG 1 1
9 8574 1 1 74 ARG CZ C 8.502 7.154 -10.996 1.00 . A A . 66 ARG CZ 1 1
9 8575 1 1 74 ARG H H 8.010 3.429 -6.837 1.00 . A A . 66 ARG H 1 1
9 8576 1 1 74 ARG HA H 8.511 1.047 -8.566 1.00 . A A . 66 ARG HA 1 1
9 8577 1 1 74 ARG HB2 H 8.256 2.874 -10.411 1.00 . A A . 66 ARG HB2 1 1
9 8578 1 1 74 ARG HB3 H 6.805 2.311 -9.582 1.00 . A A . 66 ARG HB3 1 1
9 8579 1 1 74 ARG HD2 H 7.639 4.679 -11.079 1.00 . A A . 66 ARG HD2 1 1
9 8580 1 1 74 ARG HD3 H 6.292 5.501 -10.294 1.00 . A A . 66 ARG HD3 1 1
9 8581 1 1 74 ARG HE H 8.498 6.626 -9.081 1.00 . A A . 66 ARG HE 1 1
9 8582 1 1 74 ARG HG2 H 6.538 4.275 -8.412 1.00 . A A . 66 ARG HG2 1 1
9 8583 1 1 74 ARG HG3 H 8.271 4.600 -8.357 1.00 . A A . 66 ARG HG3 1 1
9 8584 1 1 74 ARG HH11 H 6.944 6.580 -12.116 1.00 . A A . 66 ARG HH11 1 1
9 8585 1 1 74 ARG HH12 H 8.009 7.734 -12.849 1.00 . A A . 66 ARG HH12 1 1
9 8586 1 1 74 ARG HH21 H 10.133 7.909 -10.113 1.00 . A A . 66 ARG HH21 1 1
9 8587 1 1 74 ARG HH22 H 9.813 8.484 -11.715 1.00 . A A . 66 ARG HH22 1 1
9 8588 1 1 74 ARG N N 8.170 2.488 -7.059 1.00 . A A . 66 ARG N 1 1
9 8589 1 1 74 ARG NE N 8.179 6.401 -9.980 1.00 . A A . 66 ARG NE 1 1
9 8590 1 1 74 ARG NH1 N 7.760 7.156 -12.071 1.00 . A A . 66 ARG NH1 1 1
9 8591 1 1 74 ARG NH2 N 9.565 7.908 -10.937 1.00 . A A . 66 ARG NH2 1 1
9 8592 1 1 74 ARG O O 10.459 3.633 -8.320 1.00 . A A . 66 ARG O 1 1
9 8593 1 1 75 TYR C C 12.487 2.808 -10.585 1.00 . A A . 67 TYR C 1 1
9 8594 1 1 75 TYR CA C 12.324 1.966 -9.316 1.00 . A A . 67 TYR CA 1 1
9 8595 1 1 75 TYR CB C 13.132 0.673 -9.452 1.00 . A A . 67 TYR CB 1 1
9 8596 1 1 75 TYR CD1 C 12.518 -0.224 -7.177 1.00 . A A . 67 TYR CD1 1 1
9 8597 1 1 75 TYR CD2 C 11.972 -1.544 -9.138 1.00 . A A . 67 TYR CD2 1 1
9 8598 1 1 75 TYR CE1 C 11.954 -1.209 -6.358 1.00 . A A . 67 TYR CE1 1 1
9 8599 1 1 75 TYR CE2 C 11.407 -2.529 -8.318 1.00 . A A . 67 TYR CE2 1 1
9 8600 1 1 75 TYR CG C 12.527 -0.392 -8.568 1.00 . A A . 67 TYR CG 1 1
9 8601 1 1 75 TYR CZ C 11.399 -2.362 -6.928 1.00 . A A . 67 TYR CZ 1 1
9 8602 1 1 75 TYR H H 10.553 0.740 -9.350 1.00 . A A . 67 TYR H 1 1
9 8603 1 1 75 TYR HA H 12.684 2.524 -8.465 1.00 . A A . 67 TYR HA 1 1
9 8604 1 1 75 TYR HB2 H 13.112 0.343 -10.481 1.00 . A A . 67 TYR HB2 1 1
9 8605 1 1 75 TYR HB3 H 14.153 0.852 -9.152 1.00 . A A . 67 TYR HB3 1 1
9 8606 1 1 75 TYR HD1 H 12.946 0.664 -6.737 1.00 . A A . 67 TYR HD1 1 1
9 8607 1 1 75 TYR HD2 H 11.979 -1.673 -10.210 1.00 . A A . 67 TYR HD2 1 1
9 8608 1 1 75 TYR HE1 H 11.945 -1.081 -5.286 1.00 . A A . 67 TYR HE1 1 1
9 8609 1 1 75 TYR HE2 H 10.980 -3.417 -8.758 1.00 . A A . 67 TYR HE2 1 1
9 8610 1 1 75 TYR HH H 11.296 -4.162 -6.297 1.00 . A A . 67 TYR HH 1 1
9 8611 1 1 75 TYR N N 10.885 1.631 -9.116 1.00 . A A . 67 TYR N 1 1
9 8612 1 1 75 TYR O O 12.855 3.964 -10.528 1.00 . A A . 67 TYR O 1 1
9 8613 1 1 75 TYR OH O 10.843 -3.334 -6.121 1.00 . A A . 67 TYR OH 1 1
9 8614 1 1 76 HIS C C 11.101 3.848 -13.228 1.00 . A A . 68 HIS C 1 1
9 8615 1 1 76 HIS CA C 12.361 3.011 -12.995 1.00 . A A . 68 HIS CA 1 1
9 8616 1 1 76 HIS CB C 12.555 2.043 -14.163 1.00 . A A . 68 HIS CB 1 1
9 8617 1 1 76 HIS CD2 C 14.437 0.207 -14.173 1.00 . A A . 68 HIS CD2 1 1
9 8618 1 1 76 HIS CE1 C 16.155 1.519 -14.022 1.00 . A A . 68 HIS CE1 1 1
9 8619 1 1 76 HIS CG C 13.954 1.492 -14.129 1.00 . A A . 68 HIS CG 1 1
9 8620 1 1 76 HIS H H 11.923 1.305 -11.754 1.00 . A A . 68 HIS H 1 1
9 8621 1 1 76 HIS HA H 13.218 3.664 -12.923 1.00 . A A . 68 HIS HA 1 1
9 8622 1 1 76 HIS HB2 H 11.847 1.231 -14.081 1.00 . A A . 68 HIS HB2 1 1
9 8623 1 1 76 HIS HB3 H 12.397 2.565 -15.095 1.00 . A A . 68 HIS HB3 1 1
9 8624 1 1 76 HIS HD1 H 15.064 3.290 -13.984 1.00 . A A . 68 HIS HD1 1 1
9 8625 1 1 76 HIS HD2 H 13.831 -0.682 -14.248 1.00 . A A . 68 HIS HD2 1 1
9 8626 1 1 76 HIS HE1 H 17.169 1.884 -13.952 1.00 . A A . 68 HIS HE1 1 1
9 8627 1 1 76 HIS N N 12.218 2.239 -11.728 1.00 . A A . 68 HIS N 1 1
9 8628 1 1 76 HIS ND1 N 15.068 2.312 -14.033 1.00 . A A . 68 HIS ND1 1 1
9 8629 1 1 76 HIS NE2 N 15.826 0.226 -14.104 1.00 . A A . 68 HIS NE2 1 1
9 8630 1 1 76 HIS O O 10.127 3.295 -13.710 1.00 . A A . 68 HIS O 1 1
9 8631 1 1 76 HIS OXT O 11.134 5.028 -12.922 1.00 . A A . 68 HIS OXT 1 1
10 8632 1 1 9 GLY C C 0.852 16.245 7.310 1.00 . A A . 1 GLY C 1 1
10 8633 1 1 9 GLY CA C 1.779 17.214 8.047 1.00 . A A . 1 GLY CA 1 1
10 8634 1 1 9 GLY H H 0.815 18.921 7.349 1.00 . A A . 1 GLY H 1 1
10 8635 1 1 9 GLY HA2 H 2.665 17.383 7.454 1.00 . A A . 1 GLY HA2 1 1
10 8636 1 1 9 GLY HA3 H 2.059 16.790 8.999 1.00 . A A . 1 GLY HA3 1 1
10 8637 1 1 9 GLY N N 1.074 18.507 8.266 1.00 . A A . 1 GLY N 1 1
10 8638 1 1 9 GLY O O -0.207 16.617 6.844 1.00 . A A . 1 GLY O 1 1
10 8639 1 1 10 LYS C C -0.799 13.630 7.395 1.00 . A A . 2 LYS C 1 1
10 8640 1 1 10 LYS CA C 0.379 14.013 6.497 1.00 . A A . 2 LYS CA 1 1
10 8641 1 1 10 LYS CB C 1.203 12.765 6.172 1.00 . A A . 2 LYS CB 1 1
10 8642 1 1 10 LYS CD C 2.877 13.980 4.768 1.00 . A A . 2 LYS CD 1 1
10 8643 1 1 10 LYS CE C 3.315 14.265 3.331 1.00 . A A . 2 LYS CE 1 1
10 8644 1 1 10 LYS CG C 1.796 12.897 4.767 1.00 . A A . 2 LYS CG 1 1
10 8645 1 1 10 LYS H H 2.096 14.724 7.586 1.00 . A A . 2 LYS H 1 1
10 8646 1 1 10 LYS HA H 0.006 14.446 5.580 1.00 . A A . 2 LYS HA 1 1
10 8647 1 1 10 LYS HB2 H 2.001 12.664 6.893 1.00 . A A . 2 LYS HB2 1 1
10 8648 1 1 10 LYS HB3 H 0.568 11.893 6.212 1.00 . A A . 2 LYS HB3 1 1
10 8649 1 1 10 LYS HD2 H 2.481 14.884 5.211 1.00 . A A . 2 LYS HD2 1 1
10 8650 1 1 10 LYS HD3 H 3.727 13.641 5.341 1.00 . A A . 2 LYS HD3 1 1
10 8651 1 1 10 LYS HE2 H 4.285 14.740 3.337 1.00 . A A . 2 LYS HE2 1 1
10 8652 1 1 10 LYS HE3 H 3.373 13.336 2.781 1.00 . A A . 2 LYS HE3 1 1
10 8653 1 1 10 LYS HG2 H 2.230 11.953 4.470 1.00 . A A . 2 LYS HG2 1 1
10 8654 1 1 10 LYS HG3 H 1.016 13.170 4.072 1.00 . A A . 2 LYS HG3 1 1
10 8655 1 1 10 LYS HZ1 H 1.411 15.090 3.168 1.00 . A A . 2 LYS HZ1 1 1
10 8656 1 1 10 LYS HZ2 H 2.206 14.893 1.683 1.00 . A A . 2 LYS HZ2 1 1
10 8657 1 1 10 LYS HZ3 H 2.666 16.150 2.731 1.00 . A A . 2 LYS HZ3 1 1
10 8658 1 1 10 LYS N N 1.239 15.005 7.202 1.00 . A A . 2 LYS N 1 1
10 8659 1 1 10 LYS NZ N 2.325 15.168 2.678 1.00 . A A . 2 LYS NZ 1 1
10 8660 1 1 10 LYS O O -0.626 13.297 8.552 1.00 . A A . 2 LYS O 1 1
10 8661 1 1 11 GLU C C -4.066 12.330 6.942 1.00 . A A . 3 GLU C 1 1
10 8662 1 1 11 GLU CA C -3.181 13.318 7.704 1.00 . A A . 3 GLU CA 1 1
10 8663 1 1 11 GLU CB C -3.985 14.584 8.015 1.00 . A A . 3 GLU CB 1 1
10 8664 1 1 11 GLU CD C -5.484 15.045 9.961 1.00 . A A . 3 GLU CD 1 1
10 8665 1 1 11 GLU CG C -4.036 14.799 9.529 1.00 . A A . 3 GLU CG 1 1
10 8666 1 1 11 GLU H H -2.113 13.950 5.941 1.00 . A A . 3 GLU H 1 1
10 8667 1 1 11 GLU HA H -2.853 12.864 8.628 1.00 . A A . 3 GLU HA 1 1
10 8668 1 1 11 GLU HB2 H -3.510 15.434 7.546 1.00 . A A . 3 GLU HB2 1 1
10 8669 1 1 11 GLU HB3 H -4.989 14.477 7.634 1.00 . A A . 3 GLU HB3 1 1
10 8670 1 1 11 GLU HG2 H -3.653 13.922 10.030 1.00 . A A . 3 GLU HG2 1 1
10 8671 1 1 11 GLU HG3 H -3.434 15.656 9.792 1.00 . A A . 3 GLU HG3 1 1
10 8672 1 1 11 GLU N N -1.995 13.676 6.876 1.00 . A A . 3 GLU N 1 1
10 8673 1 1 11 GLU O O -5.081 11.885 7.440 1.00 . A A . 3 GLU O 1 1
10 8674 1 1 11 GLU OE1 O -6.209 14.075 10.111 1.00 . A A . 3 GLU OE1 1 1
10 8675 1 1 11 GLU OE2 O -5.841 16.198 10.135 1.00 . A A . 3 GLU OE2 1 1
10 8676 1 1 12 CYS C C -3.865 9.636 4.985 1.00 . A A . 4 CYS C 1 1
10 8677 1 1 12 CYS CA C -4.525 11.016 4.967 1.00 . A A . 4 CYS CA 1 1
10 8678 1 1 12 CYS CB C -4.667 11.492 3.519 1.00 . A A . 4 CYS CB 1 1
10 8679 1 1 12 CYS H H -2.871 12.342 5.353 1.00 . A A . 4 CYS H 1 1
10 8680 1 1 12 CYS HA H -5.504 10.950 5.419 1.00 . A A . 4 CYS HA 1 1
10 8681 1 1 12 CYS HB2 H -3.889 12.207 3.295 1.00 . A A . 4 CYS HB2 1 1
10 8682 1 1 12 CYS HB3 H -4.581 10.647 2.853 1.00 . A A . 4 CYS HB3 1 1
10 8683 1 1 12 CYS N N -3.693 11.978 5.741 1.00 . A A . 4 CYS N 1 1
10 8684 1 1 12 CYS O O -2.924 9.378 4.263 1.00 . A A . 4 CYS O 1 1
10 8685 1 1 12 CYS SG S -6.286 12.270 3.299 1.00 . A A . 4 CYS SG 1 1
10 8686 1 1 13 ASP C C -4.460 6.492 4.828 1.00 . A A . 5 ASP C 1 1
10 8687 1 1 13 ASP CA C -3.766 7.381 5.862 1.00 . A A . 5 ASP CA 1 1
10 8688 1 1 13 ASP CB C -3.969 6.795 7.261 1.00 . A A . 5 ASP CB 1 1
10 8689 1 1 13 ASP CG C -2.696 6.065 7.697 1.00 . A A . 5 ASP CG 1 1
10 8690 1 1 13 ASP H H -5.122 8.973 6.371 1.00 . A A . 5 ASP H 1 1
10 8691 1 1 13 ASP HA H -2.711 7.435 5.640 1.00 . A A . 5 ASP HA 1 1
10 8692 1 1 13 ASP HB2 H -4.186 7.593 7.957 1.00 . A A . 5 ASP HB2 1 1
10 8693 1 1 13 ASP HB3 H -4.793 6.098 7.243 1.00 . A A . 5 ASP HB3 1 1
10 8694 1 1 13 ASP N N -4.358 8.746 5.802 1.00 . A A . 5 ASP N 1 1
10 8695 1 1 13 ASP O O -4.368 5.281 4.869 1.00 . A A . 5 ASP O 1 1
10 8696 1 1 13 ASP OD1 O -2.343 5.094 7.050 1.00 . A A . 5 ASP OD1 1 1
10 8697 1 1 13 ASP OD2 O -2.096 6.492 8.669 1.00 . A A . 5 ASP OD2 1 1
10 8698 1 1 14 CYS C C -5.905 7.098 1.560 1.00 . A A . 6 CYS C 1 1
10 8699 1 1 14 CYS CA C -5.868 6.295 2.861 1.00 . A A . 6 CYS CA 1 1
10 8700 1 1 14 CYS CB C -7.298 6.012 3.327 1.00 . A A . 6 CYS CB 1 1
10 8701 1 1 14 CYS H H -5.219 8.068 3.893 1.00 . A A . 6 CYS H 1 1
10 8702 1 1 14 CYS HA H -5.347 5.362 2.700 1.00 . A A . 6 CYS HA 1 1
10 8703 1 1 14 CYS HB2 H -7.905 5.733 2.479 1.00 . A A . 6 CYS HB2 1 1
10 8704 1 1 14 CYS HB3 H -7.290 5.206 4.045 1.00 . A A . 6 CYS HB3 1 1
10 8705 1 1 14 CYS N N -5.160 7.090 3.903 1.00 . A A . 6 CYS N 1 1
10 8706 1 1 14 CYS O O -5.565 8.264 1.534 1.00 . A A . 6 CYS O 1 1
10 8707 1 1 14 CYS SG S -7.983 7.498 4.097 1.00 . A A . 6 CYS SG 1 1
10 8708 1 1 15 SER C C -7.803 7.642 -1.116 1.00 . A A . 7 SER C 1 1
10 8709 1 1 15 SER CA C -6.361 7.229 -0.811 1.00 . A A . 7 SER CA 1 1
10 8710 1 1 15 SER CB C -5.841 6.331 -1.933 1.00 . A A . 7 SER CB 1 1
10 8711 1 1 15 SER H H -6.579 5.548 0.518 1.00 . A A . 7 SER H 1 1
10 8712 1 1 15 SER HA H -5.741 8.113 -0.742 1.00 . A A . 7 SER HA 1 1
10 8713 1 1 15 SER HB2 H -5.784 5.313 -1.585 1.00 . A A . 7 SER HB2 1 1
10 8714 1 1 15 SER HB3 H -6.517 6.382 -2.777 1.00 . A A . 7 SER HB3 1 1
10 8715 1 1 15 SER HG H -4.370 6.428 -3.202 1.00 . A A . 7 SER HG 1 1
10 8716 1 1 15 SER N N -6.311 6.489 0.480 1.00 . A A . 7 SER N 1 1
10 8717 1 1 15 SER O O -8.054 8.706 -1.645 1.00 . A A . 7 SER O 1 1
10 8718 1 1 15 SER OG O -4.545 6.765 -2.321 1.00 . A A . 7 SER OG 1 1
10 8719 1 1 16 SER C C -10.848 7.652 0.218 1.00 . A A . 8 SER C 1 1
10 8720 1 1 16 SER CA C -10.176 7.160 -1.072 1.00 . A A . 8 SER CA 1 1
10 8721 1 1 16 SER CB C -10.913 5.923 -1.590 1.00 . A A . 8 SER CB 1 1
10 8722 1 1 16 SER H H -8.535 5.952 -0.369 1.00 . A A . 8 SER H 1 1
10 8723 1 1 16 SER HA H -10.208 7.937 -1.821 1.00 . A A . 8 SER HA 1 1
10 8724 1 1 16 SER HB2 H -11.487 5.482 -0.793 1.00 . A A . 8 SER HB2 1 1
10 8725 1 1 16 SER HB3 H -11.579 6.214 -2.392 1.00 . A A . 8 SER HB3 1 1
10 8726 1 1 16 SER HG H -9.592 4.523 -1.304 1.00 . A A . 8 SER HG 1 1
10 8727 1 1 16 SER N N -8.755 6.809 -0.792 1.00 . A A . 8 SER N 1 1
10 8728 1 1 16 SER O O -10.676 7.061 1.264 1.00 . A A . 8 SER O 1 1
10 8729 1 1 16 SER OG O -9.965 4.977 -2.064 1.00 . A A . 8 SER OG 1 1
10 8730 1 1 17 PRO C C -13.597 8.548 1.547 1.00 . A A . 9 PRO C 1 1
10 8731 1 1 17 PRO CA C -12.308 9.323 1.248 1.00 . A A . 9 PRO CA 1 1
10 8732 1 1 17 PRO CB C -12.631 10.739 0.766 1.00 . A A . 9 PRO CB 1 1
10 8733 1 1 17 PRO CD C -11.800 9.441 -1.173 1.00 . A A . 9 PRO CD 1 1
10 8734 1 1 17 PRO CG C -12.610 10.691 -0.781 1.00 . A A . 9 PRO CG 1 1
10 8735 1 1 17 PRO HA H -11.672 9.362 2.117 1.00 . A A . 9 PRO HA 1 1
10 8736 1 1 17 PRO HB2 H -13.611 11.035 1.119 1.00 . A A . 9 PRO HB2 1 1
10 8737 1 1 17 PRO HB3 H -11.884 11.432 1.119 1.00 . A A . 9 PRO HB3 1 1
10 8738 1 1 17 PRO HD2 H -12.362 8.831 -1.868 1.00 . A A . 9 PRO HD2 1 1
10 8739 1 1 17 PRO HD3 H -10.849 9.723 -1.598 1.00 . A A . 9 PRO HD3 1 1
10 8740 1 1 17 PRO HG2 H -13.619 10.617 -1.162 1.00 . A A . 9 PRO HG2 1 1
10 8741 1 1 17 PRO HG3 H -12.129 11.574 -1.173 1.00 . A A . 9 PRO HG3 1 1
10 8742 1 1 17 PRO N N -11.596 8.724 0.103 1.00 . A A . 9 PRO N 1 1
10 8743 1 1 17 PRO O O -14.419 8.977 2.333 1.00 . A A . 9 PRO O 1 1
10 8744 1 1 18 GLU C C -14.644 5.220 1.644 1.00 . A A . 10 GLU C 1 1
10 8745 1 1 18 GLU CA C -15.023 6.626 1.177 1.00 . A A . 10 GLU CA 1 1
10 8746 1 1 18 GLU CB C -15.831 6.530 -0.117 1.00 . A A . 10 GLU CB 1 1
10 8747 1 1 18 GLU CD C -15.805 4.430 -1.471 1.00 . A A . 10 GLU CD 1 1
10 8748 1 1 18 GLU CG C -15.046 5.719 -1.148 1.00 . A A . 10 GLU CG 1 1
10 8749 1 1 18 GLU H H -13.112 7.086 0.294 1.00 . A A . 10 GLU H 1 1
10 8750 1 1 18 GLU HA H -15.614 7.113 1.938 1.00 . A A . 10 GLU HA 1 1
10 8751 1 1 18 GLU HB2 H -16.775 6.042 0.085 1.00 . A A . 10 GLU HB2 1 1
10 8752 1 1 18 GLU HB3 H -16.013 7.522 -0.504 1.00 . A A . 10 GLU HB3 1 1
10 8753 1 1 18 GLU HG2 H -14.926 6.302 -2.050 1.00 . A A . 10 GLU HG2 1 1
10 8754 1 1 18 GLU HG3 H -14.074 5.471 -0.748 1.00 . A A . 10 GLU HG3 1 1
10 8755 1 1 18 GLU N N -13.784 7.416 0.927 1.00 . A A . 10 GLU N 1 1
10 8756 1 1 18 GLU O O -15.434 4.300 1.578 1.00 . A A . 10 GLU O 1 1
10 8757 1 1 18 GLU OE1 O -17.021 4.444 -1.381 1.00 . A A . 10 GLU OE1 1 1
10 8758 1 1 18 GLU OE2 O -15.156 3.451 -1.799 1.00 . A A . 10 GLU OE2 1 1
10 8759 1 1 19 ASN C C -13.360 3.540 4.066 1.00 . A A . 11 ASN C 1 1
10 8760 1 1 19 ASN CA C -13.013 3.700 2.580 1.00 . A A . 11 ASN CA 1 1
10 8761 1 1 19 ASN CB C -11.503 3.554 2.389 1.00 . A A . 11 ASN CB 1 1
10 8762 1 1 19 ASN CG C -11.190 2.159 1.844 1.00 . A A . 11 ASN CG 1 1
10 8763 1 1 19 ASN H H -12.817 5.802 2.157 1.00 . A A . 11 ASN H 1 1
10 8764 1 1 19 ASN HA H -13.524 2.943 2.004 1.00 . A A . 11 ASN HA 1 1
10 8765 1 1 19 ASN HB2 H -11.156 4.300 1.688 1.00 . A A . 11 ASN HB2 1 1
10 8766 1 1 19 ASN HB3 H -11.005 3.690 3.335 1.00 . A A . 11 ASN HB3 1 1
10 8767 1 1 19 ASN HD21 H -9.600 1.907 3.006 1.00 . A A . 11 ASN HD21 1 1
10 8768 1 1 19 ASN HD22 H -9.955 0.610 1.970 1.00 . A A . 11 ASN HD22 1 1
10 8769 1 1 19 ASN N N -13.441 5.046 2.113 1.00 . A A . 11 ASN N 1 1
10 8770 1 1 19 ASN ND2 N -10.163 1.505 2.312 1.00 . A A . 11 ASN ND2 1 1
10 8771 1 1 19 ASN O O -13.251 4.480 4.828 1.00 . A A . 11 ASN O 1 1
10 8772 1 1 19 ASN OD1 O -11.887 1.660 0.983 1.00 . A A . 11 ASN OD1 1 1
10 8773 1 1 20 PRO C C -12.894 1.836 6.683 1.00 . A A . 12 PRO C 1 1
10 8774 1 1 20 PRO CA C -14.144 2.034 5.820 1.00 . A A . 12 PRO CA 1 1
10 8775 1 1 20 PRO CB C -14.931 0.727 5.692 1.00 . A A . 12 PRO CB 1 1
10 8776 1 1 20 PRO CD C -13.897 1.214 3.496 1.00 . A A . 12 PRO CD 1 1
10 8777 1 1 20 PRO CG C -14.490 0.082 4.356 1.00 . A A . 12 PRO CG 1 1
10 8778 1 1 20 PRO HA H -14.775 2.804 6.232 1.00 . A A . 12 PRO HA 1 1
10 8779 1 1 20 PRO HB2 H -14.695 0.071 6.519 1.00 . A A . 12 PRO HB2 1 1
10 8780 1 1 20 PRO HB3 H -15.989 0.930 5.666 1.00 . A A . 12 PRO HB3 1 1
10 8781 1 1 20 PRO HD2 H -12.929 0.927 3.110 1.00 . A A . 12 PRO HD2 1 1
10 8782 1 1 20 PRO HD3 H -14.568 1.468 2.690 1.00 . A A . 12 PRO HD3 1 1
10 8783 1 1 20 PRO HG2 H -13.743 -0.678 4.541 1.00 . A A . 12 PRO HG2 1 1
10 8784 1 1 20 PRO HG3 H -15.343 -0.348 3.854 1.00 . A A . 12 PRO HG3 1 1
10 8785 1 1 20 PRO N N -13.769 2.351 4.431 1.00 . A A . 12 PRO N 1 1
10 8786 1 1 20 PRO O O -12.844 2.253 7.823 1.00 . A A . 12 PRO O 1 1
10 8787 1 1 21 CYS C C -9.987 2.314 7.266 1.00 . A A . 13 CYS C 1 1
10 8788 1 1 21 CYS CA C -10.649 0.974 6.944 1.00 . A A . 13 CYS CA 1 1
10 8789 1 1 21 CYS CB C -9.678 0.110 6.140 1.00 . A A . 13 CYS CB 1 1
10 8790 1 1 21 CYS H H -11.946 0.866 5.233 1.00 . A A . 13 CYS H 1 1
10 8791 1 1 21 CYS HA H -10.899 0.468 7.864 1.00 . A A . 13 CYS HA 1 1
10 8792 1 1 21 CYS HB2 H -10.231 -0.556 5.498 1.00 . A A . 13 CYS HB2 1 1
10 8793 1 1 21 CYS HB3 H -9.042 0.744 5.537 1.00 . A A . 13 CYS HB3 1 1
10 8794 1 1 21 CYS N N -11.887 1.199 6.151 1.00 . A A . 13 CYS N 1 1
10 8795 1 1 21 CYS O O -9.070 2.388 8.060 1.00 . A A . 13 CYS O 1 1
10 8796 1 1 21 CYS SG S -8.666 -0.855 7.287 1.00 . A A . 13 CYS SG 1 1
10 8797 1 1 22 CYS C C -10.921 5.715 7.269 1.00 . A A . 14 CYS C 1 1
10 8798 1 1 22 CYS CA C -9.824 4.702 6.935 1.00 . A A . 14 CYS CA 1 1
10 8799 1 1 22 CYS CB C -9.051 5.173 5.704 1.00 . A A . 14 CYS CB 1 1
10 8800 1 1 22 CYS H H -11.177 3.298 6.017 1.00 . A A . 14 CYS H 1 1
10 8801 1 1 22 CYS HA H -9.148 4.617 7.772 1.00 . A A . 14 CYS HA 1 1
10 8802 1 1 22 CYS HB2 H -8.183 4.547 5.563 1.00 . A A . 14 CYS HB2 1 1
10 8803 1 1 22 CYS HB3 H -9.686 5.110 4.833 1.00 . A A . 14 CYS HB3 1 1
10 8804 1 1 22 CYS N N -10.438 3.375 6.657 1.00 . A A . 14 CYS N 1 1
10 8805 1 1 22 CYS O O -11.875 5.877 6.535 1.00 . A A . 14 CYS O 1 1
10 8806 1 1 22 CYS SG S -8.525 6.887 5.944 1.00 . A A . 14 CYS SG 1 1
10 8807 1 1 23 ASP C C -11.908 8.478 7.673 1.00 . A A . 15 ASP C 1 1
10 8808 1 1 23 ASP CA C -11.819 7.402 8.757 1.00 . A A . 15 ASP CA 1 1
10 8809 1 1 23 ASP CB C -11.427 8.050 10.087 1.00 . A A . 15 ASP CB 1 1
10 8810 1 1 23 ASP CG C -12.677 8.598 10.778 1.00 . A A . 15 ASP CG 1 1
10 8811 1 1 23 ASP H H -10.010 6.252 8.950 1.00 . A A . 15 ASP H 1 1
10 8812 1 1 23 ASP HA H -12.778 6.915 8.862 1.00 . A A . 15 ASP HA 1 1
10 8813 1 1 23 ASP HB2 H -10.958 7.312 10.722 1.00 . A A . 15 ASP HB2 1 1
10 8814 1 1 23 ASP HB3 H -10.736 8.858 9.903 1.00 . A A . 15 ASP HB3 1 1
10 8815 1 1 23 ASP N N -10.789 6.398 8.373 1.00 . A A . 15 ASP N 1 1
10 8816 1 1 23 ASP O O -10.918 9.072 7.295 1.00 . A A . 15 ASP O 1 1
10 8817 1 1 23 ASP OD1 O -13.530 9.126 10.084 1.00 . A A . 15 ASP OD1 1 1
10 8818 1 1 23 ASP OD2 O -12.758 8.482 11.991 1.00 . A A . 15 ASP OD2 1 1
10 8819 1 1 24 ALA C C -13.028 11.159 6.718 1.00 . A A . 16 ALA C 1 1
10 8820 1 1 24 ALA CA C -13.235 9.771 6.110 1.00 . A A . 16 ALA CA 1 1
10 8821 1 1 24 ALA CB C -14.639 9.685 5.508 1.00 . A A . 16 ALA CB 1 1
10 8822 1 1 24 ALA H H -13.870 8.241 7.489 1.00 . A A . 16 ALA H 1 1
10 8823 1 1 24 ALA HA H -12.501 9.602 5.336 1.00 . A A . 16 ALA HA 1 1
10 8824 1 1 24 ALA HB1 H -15.218 10.542 5.821 1.00 . A A . 16 ALA HB1 1 1
10 8825 1 1 24 ALA HB2 H -15.123 8.780 5.845 1.00 . A A . 16 ALA HB2 1 1
10 8826 1 1 24 ALA HB3 H -14.568 9.675 4.430 1.00 . A A . 16 ALA HB3 1 1
10 8827 1 1 24 ALA N N -13.086 8.733 7.170 1.00 . A A . 16 ALA N 1 1
10 8828 1 1 24 ALA O O -12.393 12.014 6.132 1.00 . A A . 16 ALA O 1 1
10 8829 1 1 25 ALA C C -11.899 13.019 8.709 1.00 . A A . 17 ALA C 1 1
10 8830 1 1 25 ALA CA C -13.389 12.724 8.531 1.00 . A A . 17 ALA CA 1 1
10 8831 1 1 25 ALA CB C -14.077 12.721 9.897 1.00 . A A . 17 ALA CB 1 1
10 8832 1 1 25 ALA H H -14.065 10.687 8.343 1.00 . A A . 17 ALA H 1 1
10 8833 1 1 25 ALA HA H -13.834 13.483 7.905 1.00 . A A . 17 ALA HA 1 1
10 8834 1 1 25 ALA HB1 H -14.406 13.721 10.137 1.00 . A A . 17 ALA HB1 1 1
10 8835 1 1 25 ALA HB2 H -13.381 12.381 10.649 1.00 . A A . 17 ALA HB2 1 1
10 8836 1 1 25 ALA HB3 H -14.929 12.058 9.869 1.00 . A A . 17 ALA HB3 1 1
10 8837 1 1 25 ALA N N -13.557 11.391 7.887 1.00 . A A . 17 ALA N 1 1
10 8838 1 1 25 ALA O O -11.402 14.040 8.280 1.00 . A A . 17 ALA O 1 1
10 8839 1 1 26 THR C C -8.940 11.755 8.382 1.00 . A A . 18 THR C 1 1
10 8840 1 1 26 THR CA C -9.726 12.362 9.548 1.00 . A A . 18 THR CA 1 1
10 8841 1 1 26 THR CB C -9.288 11.706 10.861 1.00 . A A . 18 THR CB 1 1
10 8842 1 1 26 THR CG2 C -10.277 12.069 11.970 1.00 . A A . 18 THR CG2 1 1
10 8843 1 1 26 THR H H -11.602 11.314 9.681 1.00 . A A . 18 THR H 1 1
10 8844 1 1 26 THR HA H -9.534 13.423 9.596 1.00 . A A . 18 THR HA 1 1
10 8845 1 1 26 THR HB H -8.305 12.059 11.130 1.00 . A A . 18 THR HB 1 1
10 8846 1 1 26 THR HG1 H -9.508 9.893 11.529 1.00 . A A . 18 THR HG1 1 1
10 8847 1 1 26 THR HG21 H -9.733 12.343 12.861 1.00 . A A . 18 THR HG21 1 1
10 8848 1 1 26 THR HG22 H -10.910 11.219 12.181 1.00 . A A . 18 THR HG22 1 1
10 8849 1 1 26 THR HG23 H -10.888 12.901 11.650 1.00 . A A . 18 THR HG23 1 1
10 8850 1 1 26 THR N N -11.183 12.131 9.342 1.00 . A A . 18 THR N 1 1
10 8851 1 1 26 THR O O -7.733 11.875 8.307 1.00 . A A . 18 THR O 1 1
10 8852 1 1 26 THR OG1 O -9.256 10.294 10.695 1.00 . A A . 18 THR OG1 1 1
10 8853 1 1 27 CYS C C -7.753 9.624 6.818 1.00 . A A . 19 CYS C 1 1
10 8854 1 1 27 CYS CA C -8.904 10.496 6.312 1.00 . A A . 19 CYS CA 1 1
10 8855 1 1 27 CYS CB C -8.346 11.604 5.417 1.00 . A A . 19 CYS CB 1 1
10 8856 1 1 27 CYS H H -10.586 11.021 7.548 1.00 . A A . 19 CYS H 1 1
10 8857 1 1 27 CYS HA H -9.594 9.888 5.745 1.00 . A A . 19 CYS HA 1 1
10 8858 1 1 27 CYS HB2 H -9.145 12.267 5.123 1.00 . A A . 19 CYS HB2 1 1
10 8859 1 1 27 CYS HB3 H -7.596 12.161 5.960 1.00 . A A . 19 CYS HB3 1 1
10 8860 1 1 27 CYS N N -9.613 11.106 7.471 1.00 . A A . 19 CYS N 1 1
10 8861 1 1 27 CYS O O -6.748 9.461 6.158 1.00 . A A . 19 CYS O 1 1
10 8862 1 1 27 CYS SG S -7.598 10.872 3.939 1.00 . A A . 19 CYS SG 1 1
10 8863 1 1 28 LYS C C -7.384 6.881 9.034 1.00 . A A . 20 LYS C 1 1
10 8864 1 1 28 LYS CA C -6.799 8.203 8.529 1.00 . A A . 20 LYS CA 1 1
10 8865 1 1 28 LYS CB C -6.106 8.929 9.684 1.00 . A A . 20 LYS CB 1 1
10 8866 1 1 28 LYS CD C -3.641 9.190 9.986 1.00 . A A . 20 LYS CD 1 1
10 8867 1 1 28 LYS CE C -3.484 10.095 11.209 1.00 . A A . 20 LYS CE 1 1
10 8868 1 1 28 LYS CG C -4.852 9.644 9.171 1.00 . A A . 20 LYS CG 1 1
10 8869 1 1 28 LYS H H -8.710 9.201 8.506 1.00 . A A . 20 LYS H 1 1
10 8870 1 1 28 LYS HA H -6.079 8.001 7.748 1.00 . A A . 20 LYS HA 1 1
10 8871 1 1 28 LYS HB2 H -6.784 9.654 10.107 1.00 . A A . 20 LYS HB2 1 1
10 8872 1 1 28 LYS HB3 H -5.825 8.213 10.439 1.00 . A A . 20 LYS HB3 1 1
10 8873 1 1 28 LYS HD2 H -3.785 8.169 10.309 1.00 . A A . 20 LYS HD2 1 1
10 8874 1 1 28 LYS HD3 H -2.751 9.254 9.376 1.00 . A A . 20 LYS HD3 1 1
10 8875 1 1 28 LYS HE2 H -4.234 10.870 11.181 1.00 . A A . 20 LYS HE2 1 1
10 8876 1 1 28 LYS HE3 H -3.601 9.509 12.108 1.00 . A A . 20 LYS HE3 1 1
10 8877 1 1 28 LYS HG2 H -4.699 9.402 8.130 1.00 . A A . 20 LYS HG2 1 1
10 8878 1 1 28 LYS HG3 H -4.977 10.711 9.278 1.00 . A A . 20 LYS HG3 1 1
10 8879 1 1 28 LYS HZ1 H -1.505 10.203 11.850 1.00 . A A . 20 LYS HZ1 1 1
10 8880 1 1 28 LYS HZ2 H -2.199 11.709 11.494 1.00 . A A . 20 LYS HZ2 1 1
10 8881 1 1 28 LYS HZ3 H -1.737 10.670 10.233 1.00 . A A . 20 LYS HZ3 1 1
10 8882 1 1 28 LYS N N -7.891 9.061 7.987 1.00 . A A . 20 LYS N 1 1
10 8883 1 1 28 LYS NZ N -2.129 10.717 11.196 1.00 . A A . 20 LYS NZ 1 1
10 8884 1 1 28 LYS O O -8.561 6.782 9.322 1.00 . A A . 20 LYS O 1 1
10 8885 1 1 29 LEU C C -7.980 4.759 10.844 1.00 . A A . 21 LEU C 1 1
10 8886 1 1 29 LEU CA C -7.074 4.549 9.630 1.00 . A A . 21 LEU CA 1 1
10 8887 1 1 29 LEU CB C -5.889 3.667 10.023 1.00 . A A . 21 LEU CB 1 1
10 8888 1 1 29 LEU CD1 C -3.847 2.862 8.829 1.00 . A A . 21 LEU CD1 1 1
10 8889 1 1 29 LEU CD2 C -5.945 1.505 8.776 1.00 . A A . 21 LEU CD2 1 1
10 8890 1 1 29 LEU CG C -5.374 2.925 8.789 1.00 . A A . 21 LEU CG 1 1
10 8891 1 1 29 LEU H H -5.625 5.970 8.907 1.00 . A A . 21 LEU H 1 1
10 8892 1 1 29 LEU HA H -7.633 4.066 8.842 1.00 . A A . 21 LEU HA 1 1
10 8893 1 1 29 LEU HB2 H -5.100 4.283 10.429 1.00 . A A . 21 LEU HB2 1 1
10 8894 1 1 29 LEU HB3 H -6.204 2.950 10.767 1.00 . A A . 21 LEU HB3 1 1
10 8895 1 1 29 LEU HD11 H -3.457 3.796 9.205 1.00 . A A . 21 LEU HD11 1 1
10 8896 1 1 29 LEU HD12 H -3.468 2.690 7.832 1.00 . A A . 21 LEU HD12 1 1
10 8897 1 1 29 LEU HD13 H -3.537 2.055 9.476 1.00 . A A . 21 LEU HD13 1 1
10 8898 1 1 29 LEU HD21 H -6.644 1.390 9.590 1.00 . A A . 21 LEU HD21 1 1
10 8899 1 1 29 LEU HD22 H -5.140 0.793 8.890 1.00 . A A . 21 LEU HD22 1 1
10 8900 1 1 29 LEU HD23 H -6.451 1.329 7.838 1.00 . A A . 21 LEU HD23 1 1
10 8901 1 1 29 LEU HG H -5.689 3.449 7.899 1.00 . A A . 21 LEU HG 1 1
10 8902 1 1 29 LEU N N -6.570 5.866 9.144 1.00 . A A . 21 LEU N 1 1
10 8903 1 1 29 LEU O O -7.571 5.308 11.849 1.00 . A A . 21 LEU O 1 1
10 8904 1 1 30 ARG C C -9.900 3.425 12.961 1.00 . A A . 22 ARG C 1 1
10 8905 1 1 30 ARG CA C -10.143 4.513 11.907 1.00 . A A . 22 ARG CA 1 1
10 8906 1 1 30 ARG CB C -11.587 4.429 11.410 1.00 . A A . 22 ARG CB 1 1
10 8907 1 1 30 ARG CD C -13.264 5.159 13.110 1.00 . A A . 22 ARG CD 1 1
10 8908 1 1 30 ARG CG C -12.381 5.620 11.949 1.00 . A A . 22 ARG CG 1 1
10 8909 1 1 30 ARG CZ C -15.607 5.495 13.622 1.00 . A A . 22 ARG CZ 1 1
10 8910 1 1 30 ARG H H -9.522 3.898 9.937 1.00 . A A . 22 ARG H 1 1
10 8911 1 1 30 ARG HA H -9.976 5.483 12.351 1.00 . A A . 22 ARG HA 1 1
10 8912 1 1 30 ARG HB2 H -11.599 4.447 10.329 1.00 . A A . 22 ARG HB2 1 1
10 8913 1 1 30 ARG HB3 H -12.036 3.513 11.760 1.00 . A A . 22 ARG HB3 1 1
10 8914 1 1 30 ARG HD2 H -13.538 4.124 12.966 1.00 . A A . 22 ARG HD2 1 1
10 8915 1 1 30 ARG HD3 H -12.722 5.261 14.038 1.00 . A A . 22 ARG HD3 1 1
10 8916 1 1 30 ARG HE H -14.470 6.924 12.846 1.00 . A A . 22 ARG HE 1 1
10 8917 1 1 30 ARG HG2 H -11.697 6.381 12.296 1.00 . A A . 22 ARG HG2 1 1
10 8918 1 1 30 ARG HG3 H -13.003 6.024 11.165 1.00 . A A . 22 ARG HG3 1 1
10 8919 1 1 30 ARG HH11 H -15.872 4.258 12.070 1.00 . A A . 22 ARG HH11 1 1
10 8920 1 1 30 ARG HH12 H -17.092 4.192 13.298 1.00 . A A . 22 ARG HH12 1 1
10 8921 1 1 30 ARG HH21 H -15.604 6.616 15.280 1.00 . A A . 22 ARG HH21 1 1
10 8922 1 1 30 ARG HH22 H -16.941 5.529 15.116 1.00 . A A . 22 ARG HH22 1 1
10 8923 1 1 30 ARG N N -9.210 4.333 10.758 1.00 . A A . 22 ARG N 1 1
10 8924 1 1 30 ARG NE N -14.495 5.996 13.160 1.00 . A A . 22 ARG NE 1 1
10 8925 1 1 30 ARG NH1 N -16.240 4.577 12.944 1.00 . A A . 22 ARG NH1 1 1
10 8926 1 1 30 ARG NH2 N -16.087 5.913 14.761 1.00 . A A . 22 ARG NH2 1 1
10 8927 1 1 30 ARG O O -9.704 3.729 14.120 1.00 . A A . 22 ARG O 1 1
10 8928 1 1 31 PRO C C -8.229 0.838 13.703 1.00 . A A . 23 PRO C 1 1
10 8929 1 1 31 PRO CA C -9.720 1.035 13.421 1.00 . A A . 23 PRO CA 1 1
10 8930 1 1 31 PRO CB C -10.280 -0.143 12.621 1.00 . A A . 23 PRO CB 1 1
10 8931 1 1 31 PRO CD C -10.166 1.824 11.117 1.00 . A A . 23 PRO CD 1 1
10 8932 1 1 31 PRO CG C -10.247 0.285 11.134 1.00 . A A . 23 PRO CG 1 1
10 8933 1 1 31 PRO HA H -10.272 1.155 14.340 1.00 . A A . 23 PRO HA 1 1
10 8934 1 1 31 PRO HB2 H -9.663 -1.019 12.773 1.00 . A A . 23 PRO HB2 1 1
10 8935 1 1 31 PRO HB3 H -11.297 -0.346 12.919 1.00 . A A . 23 PRO HB3 1 1
10 8936 1 1 31 PRO HD2 H -9.344 2.149 10.496 1.00 . A A . 23 PRO HD2 1 1
10 8937 1 1 31 PRO HD3 H -11.095 2.247 10.772 1.00 . A A . 23 PRO HD3 1 1
10 8938 1 1 31 PRO HG2 H -9.379 -0.139 10.648 1.00 . A A . 23 PRO HG2 1 1
10 8939 1 1 31 PRO HG3 H -11.147 -0.038 10.635 1.00 . A A . 23 PRO HG3 1 1
10 8940 1 1 31 PRO N N -9.928 2.189 12.529 1.00 . A A . 23 PRO N 1 1
10 8941 1 1 31 PRO O O -7.411 1.681 13.394 1.00 . A A . 23 PRO O 1 1
10 8942 1 1 32 GLY C C -5.784 -1.217 13.374 1.00 . A A . 24 GLY C 1 1
10 8943 1 1 32 GLY CA C -6.431 -0.531 14.578 1.00 . A A . 24 GLY CA 1 1
10 8944 1 1 32 GLY H H -8.544 -0.945 14.521 1.00 . A A . 24 GLY H 1 1
10 8945 1 1 32 GLY HA2 H -5.930 0.407 14.771 1.00 . A A . 24 GLY HA2 1 1
10 8946 1 1 32 GLY HA3 H -6.348 -1.169 15.445 1.00 . A A . 24 GLY HA3 1 1
10 8947 1 1 32 GLY N N -7.869 -0.275 14.283 1.00 . A A . 24 GLY N 1 1
10 8948 1 1 32 GLY O O -4.943 -2.083 13.517 1.00 . A A . 24 GLY O 1 1
10 8949 1 1 33 ALA C C -4.272 -0.763 10.617 1.00 . A A . 25 ALA C 1 1
10 8950 1 1 33 ALA CA C -5.585 -1.470 10.972 1.00 . A A . 25 ALA CA 1 1
10 8951 1 1 33 ALA CB C -6.574 -1.351 9.811 1.00 . A A . 25 ALA CB 1 1
10 8952 1 1 33 ALA H H -6.853 -0.141 12.093 1.00 . A A . 25 ALA H 1 1
10 8953 1 1 33 ALA HA H -5.387 -2.513 11.171 1.00 . A A . 25 ALA HA 1 1
10 8954 1 1 33 ALA HB1 H -6.032 -1.293 8.877 1.00 . A A . 25 ALA HB1 1 1
10 8955 1 1 33 ALA HB2 H -7.174 -0.462 9.934 1.00 . A A . 25 ALA HB2 1 1
10 8956 1 1 33 ALA HB3 H -7.219 -2.219 9.796 1.00 . A A . 25 ALA HB3 1 1
10 8957 1 1 33 ALA N N -6.173 -0.839 12.187 1.00 . A A . 25 ALA N 1 1
10 8958 1 1 33 ALA O O -4.149 0.439 10.750 1.00 . A A . 25 ALA O 1 1
10 8959 1 1 34 GLN C C -2.096 -0.143 8.484 1.00 . A A . 26 GLN C 1 1
10 8960 1 1 34 GLN CA C -1.984 -0.869 9.824 1.00 . A A . 26 GLN CA 1 1
10 8961 1 1 34 GLN CB C -0.911 -1.953 9.719 1.00 . A A . 26 GLN CB 1 1
10 8962 1 1 34 GLN CD C 0.937 -2.809 11.162 1.00 . A A . 26 GLN CD 1 1
10 8963 1 1 34 GLN CG C 0.295 -1.556 10.567 1.00 . A A . 26 GLN CG 1 1
10 8964 1 1 34 GLN H H -3.403 -2.469 10.081 1.00 . A A . 26 GLN H 1 1
10 8965 1 1 34 GLN HA H -1.707 -0.163 10.593 1.00 . A A . 26 GLN HA 1 1
10 8966 1 1 34 GLN HB2 H -1.311 -2.891 10.076 1.00 . A A . 26 GLN HB2 1 1
10 8967 1 1 34 GLN HB3 H -0.605 -2.060 8.689 1.00 . A A . 26 GLN HB3 1 1
10 8968 1 1 34 GLN HE21 H 0.196 -2.499 12.978 1.00 . A A . 26 GLN HE21 1 1
10 8969 1 1 34 GLN HE22 H 1.152 -3.892 12.812 1.00 . A A . 26 GLN HE22 1 1
10 8970 1 1 34 GLN HG2 H 1.014 -1.037 9.950 1.00 . A A . 26 GLN HG2 1 1
10 8971 1 1 34 GLN HG3 H -0.030 -0.908 11.364 1.00 . A A . 26 GLN HG3 1 1
10 8972 1 1 34 GLN N N -3.289 -1.499 10.175 1.00 . A A . 26 GLN N 1 1
10 8973 1 1 34 GLN NE2 N 0.746 -3.090 12.422 1.00 . A A . 26 GLN NE2 1 1
10 8974 1 1 34 GLN O O -1.300 0.717 8.166 1.00 . A A . 26 GLN O 1 1
10 8975 1 1 34 GLN OE1 O 1.619 -3.542 10.473 1.00 . A A . 26 GLN OE1 1 1
10 8976 1 1 35 CYS C C -4.674 0.128 5.919 1.00 . A A . 27 CYS C 1 1
10 8977 1 1 35 CYS CA C -3.215 0.181 6.368 1.00 . A A . 27 CYS CA 1 1
10 8978 1 1 35 CYS CB C -2.337 -0.540 5.348 1.00 . A A . 27 CYS CB 1 1
10 8979 1 1 35 CYS H H -3.700 -1.188 7.959 1.00 . A A . 27 CYS H 1 1
10 8980 1 1 35 CYS HA H -2.903 1.209 6.443 1.00 . A A . 27 CYS HA 1 1
10 8981 1 1 35 CYS HB2 H -2.641 -0.263 4.349 1.00 . A A . 27 CYS HB2 1 1
10 8982 1 1 35 CYS HB3 H -1.305 -0.264 5.504 1.00 . A A . 27 CYS HB3 1 1
10 8983 1 1 35 CYS N N -3.070 -0.487 7.690 1.00 . A A . 27 CYS N 1 1
10 8984 1 1 35 CYS O O -5.255 -0.930 5.785 1.00 . A A . 27 CYS O 1 1
10 8985 1 1 35 CYS SG S -2.523 -2.326 5.563 1.00 . A A . 27 CYS SG 1 1
10 8986 1 1 36 GLY C C -6.772 0.785 3.805 1.00 . A A . 28 GLY C 1 1
10 8987 1 1 36 GLY CA C -6.688 1.278 5.247 1.00 . A A . 28 GLY CA 1 1
10 8988 1 1 36 GLY H H -4.785 2.104 5.799 1.00 . A A . 28 GLY H 1 1
10 8989 1 1 36 GLY HA2 H -7.262 0.631 5.884 1.00 . A A . 28 GLY HA2 1 1
10 8990 1 1 36 GLY HA3 H -7.076 2.284 5.310 1.00 . A A . 28 GLY HA3 1 1
10 8991 1 1 36 GLY N N -5.270 1.263 5.687 1.00 . A A . 28 GLY N 1 1
10 8992 1 1 36 GLY O O -7.614 -0.020 3.461 1.00 . A A . 28 GLY O 1 1
10 8993 1 1 37 GLU C C -4.505 0.821 0.985 1.00 . A A . 29 GLU C 1 1
10 8994 1 1 37 GLU CA C -5.931 0.823 1.539 1.00 . A A . 29 GLU CA 1 1
10 8995 1 1 37 GLU CB C -6.801 1.785 0.732 1.00 . A A . 29 GLU CB 1 1
10 8996 1 1 37 GLU CD C -7.901 -0.177 -0.353 1.00 . A A . 29 GLU CD 1 1
10 8997 1 1 37 GLU CG C -7.170 1.142 -0.606 1.00 . A A . 29 GLU CG 1 1
10 8998 1 1 37 GLU H H -5.233 1.910 3.261 1.00 . A A . 29 GLU H 1 1
10 8999 1 1 37 GLU HA H -6.342 -0.173 1.479 1.00 . A A . 29 GLU HA 1 1
10 9000 1 1 37 GLU HB2 H -7.703 2.004 1.286 1.00 . A A . 29 GLU HB2 1 1
10 9001 1 1 37 GLU HB3 H -6.258 2.700 0.554 1.00 . A A . 29 GLU HB3 1 1
10 9002 1 1 37 GLU HG2 H -7.813 1.810 -1.161 1.00 . A A . 29 GLU HG2 1 1
10 9003 1 1 37 GLU HG3 H -6.272 0.951 -1.173 1.00 . A A . 29 GLU HG3 1 1
10 9004 1 1 37 GLU N N -5.906 1.263 2.960 1.00 . A A . 29 GLU N 1 1
10 9005 1 1 37 GLU O O -3.616 1.440 1.535 1.00 . A A . 29 GLU O 1 1
10 9006 1 1 37 GLU OE1 O -8.832 -0.175 0.436 1.00 . A A . 29 GLU OE1 1 1
10 9007 1 1 37 GLU OE2 O -7.517 -1.169 -0.952 1.00 . A A . 29 GLU OE2 1 1
10 9008 1 1 38 GLY C C -2.749 -1.149 -1.558 1.00 . A A . 30 GLY C 1 1
10 9009 1 1 38 GLY CA C -2.903 0.095 -0.680 1.00 . A A . 30 GLY CA 1 1
10 9010 1 1 38 GLY H H -5.004 -0.364 -0.529 1.00 . A A . 30 GLY H 1 1
10 9011 1 1 38 GLY HA2 H -2.743 0.980 -1.279 1.00 . A A . 30 GLY HA2 1 1
10 9012 1 1 38 GLY HA3 H -2.175 0.065 0.118 1.00 . A A . 30 GLY HA3 1 1
10 9013 1 1 38 GLY N N -4.276 0.130 -0.098 1.00 . A A . 30 GLY N 1 1
10 9014 1 1 38 GLY O O -3.713 -1.814 -1.880 1.00 . A A . 30 GLY O 1 1
10 9015 1 1 39 LEU C C -1.000 -3.874 -1.928 1.00 . A A . 31 LEU C 1 1
10 9016 1 1 39 LEU CA C -1.335 -2.668 -2.806 1.00 . A A . 31 LEU CA 1 1
10 9017 1 1 39 LEU CB C -0.174 -2.408 -3.770 1.00 . A A . 31 LEU CB 1 1
10 9018 1 1 39 LEU CD1 C 0.440 -1.664 -6.074 1.00 . A A . 31 LEU CD1 1 1
10 9019 1 1 39 LEU CD2 C -1.562 -3.116 -5.722 1.00 . A A . 31 LEU CD2 1 1
10 9020 1 1 39 LEU CG C -0.724 -1.980 -5.131 1.00 . A A . 31 LEU CG 1 1
10 9021 1 1 39 LEU H H -0.778 -0.917 -1.679 1.00 . A A . 31 LEU H 1 1
10 9022 1 1 39 LEU HA H -2.233 -2.869 -3.370 1.00 . A A . 31 LEU HA 1 1
10 9023 1 1 39 LEU HB2 H 0.454 -1.624 -3.372 1.00 . A A . 31 LEU HB2 1 1
10 9024 1 1 39 LEU HB3 H 0.405 -3.311 -3.885 1.00 . A A . 31 LEU HB3 1 1
10 9025 1 1 39 LEU HD11 H 0.310 -2.207 -6.999 1.00 . A A . 31 LEU HD11 1 1
10 9026 1 1 39 LEU HD12 H 1.368 -1.959 -5.610 1.00 . A A . 31 LEU HD12 1 1
10 9027 1 1 39 LEU HD13 H 0.459 -0.605 -6.278 1.00 . A A . 31 LEU HD13 1 1
10 9028 1 1 39 LEU HD21 H -1.028 -3.567 -6.545 1.00 . A A . 31 LEU HD21 1 1
10 9029 1 1 39 LEU HD22 H -2.504 -2.722 -6.077 1.00 . A A . 31 LEU HD22 1 1
10 9030 1 1 39 LEU HD23 H -1.748 -3.861 -4.962 1.00 . A A . 31 LEU HD23 1 1
10 9031 1 1 39 LEU HG H -1.339 -1.101 -5.011 1.00 . A A . 31 LEU HG 1 1
10 9032 1 1 39 LEU N N -1.545 -1.468 -1.948 1.00 . A A . 31 LEU N 1 1
10 9033 1 1 39 LEU O O -1.509 -4.960 -2.128 1.00 . A A . 31 LEU O 1 1
10 9034 1 1 40 CYS C C -0.505 -4.725 1.261 1.00 . A A . 32 CYS C 1 1
10 9035 1 1 40 CYS CA C 0.227 -4.838 -0.076 1.00 . A A . 32 CYS CA 1 1
10 9036 1 1 40 CYS CB C 1.734 -4.822 0.177 1.00 . A A . 32 CYS CB 1 1
10 9037 1 1 40 CYS H H 0.259 -2.814 -0.816 1.00 . A A . 32 CYS H 1 1
10 9038 1 1 40 CYS HA H -0.046 -5.766 -0.556 1.00 . A A . 32 CYS HA 1 1
10 9039 1 1 40 CYS HB2 H 1.983 -3.981 0.806 1.00 . A A . 32 CYS HB2 1 1
10 9040 1 1 40 CYS HB3 H 2.025 -5.738 0.669 1.00 . A A . 32 CYS HB3 1 1
10 9041 1 1 40 CYS N N -0.144 -3.696 -0.959 1.00 . A A . 32 CYS N 1 1
10 9042 1 1 40 CYS O O 0.078 -4.906 2.312 1.00 . A A . 32 CYS O 1 1
10 9043 1 1 40 CYS SG S 2.610 -4.677 -1.397 1.00 . A A . 32 CYS SG 1 1
10 9044 1 1 41 CYS C C -3.649 -5.375 2.526 1.00 . A A . 33 CYS C 1 1
10 9045 1 1 41 CYS CA C -2.528 -4.334 2.518 1.00 . A A . 33 CYS CA 1 1
10 9046 1 1 41 CYS CB C -3.118 -2.930 2.672 1.00 . A A . 33 CYS CB 1 1
10 9047 1 1 41 CYS H H -2.237 -4.303 0.383 1.00 . A A . 33 CYS H 1 1
10 9048 1 1 41 CYS HA H -1.856 -4.531 3.341 1.00 . A A . 33 CYS HA 1 1
10 9049 1 1 41 CYS HB2 H -2.322 -2.200 2.643 1.00 . A A . 33 CYS HB2 1 1
10 9050 1 1 41 CYS HB3 H -3.812 -2.734 1.872 1.00 . A A . 33 CYS HB3 1 1
10 9051 1 1 41 CYS N N -1.776 -4.439 1.238 1.00 . A A . 33 CYS N 1 1
10 9052 1 1 41 CYS O O -4.721 -5.155 2.000 1.00 . A A . 33 CYS O 1 1
10 9053 1 1 41 CYS SG S -3.979 -2.818 4.257 1.00 . A A . 33 CYS SG 1 1
10 9054 1 1 42 GLU C C -5.078 -7.560 4.558 1.00 . A A . 34 GLU C 1 1
10 9055 1 1 42 GLU CA C -4.440 -7.572 3.175 1.00 . A A . 34 GLU CA 1 1
10 9056 1 1 42 GLU CB C -3.791 -8.935 2.922 1.00 . A A . 34 GLU CB 1 1
10 9057 1 1 42 GLU CD C -4.073 -9.273 0.462 1.00 . A A . 34 GLU CD 1 1
10 9058 1 1 42 GLU CG C -3.078 -8.918 1.569 1.00 . A A . 34 GLU CG 1 1
10 9059 1 1 42 GLU H H -2.533 -6.661 3.544 1.00 . A A . 34 GLU H 1 1
10 9060 1 1 42 GLU HA H -5.194 -7.381 2.424 1.00 . A A . 34 GLU HA 1 1
10 9061 1 1 42 GLU HB2 H -3.076 -9.142 3.704 1.00 . A A . 34 GLU HB2 1 1
10 9062 1 1 42 GLU HB3 H -4.552 -9.701 2.916 1.00 . A A . 34 GLU HB3 1 1
10 9063 1 1 42 GLU HG2 H -2.673 -7.933 1.388 1.00 . A A . 34 GLU HG2 1 1
10 9064 1 1 42 GLU HG3 H -2.277 -9.643 1.575 1.00 . A A . 34 GLU HG3 1 1
10 9065 1 1 42 GLU N N -3.402 -6.510 3.123 1.00 . A A . 34 GLU N 1 1
10 9066 1 1 42 GLU O O -4.400 -7.454 5.561 1.00 . A A . 34 GLU O 1 1
10 9067 1 1 42 GLU OE1 O -4.901 -10.139 0.691 1.00 . A A . 34 GLU OE1 1 1
10 9068 1 1 42 GLU OE2 O -3.990 -8.672 -0.597 1.00 . A A . 34 GLU OE2 1 1
10 9069 1 1 43 GLN C C -6.709 -6.297 6.630 1.00 . A A . 35 GLN C 1 1
10 9070 1 1 43 GLN CA C -7.032 -7.629 5.954 1.00 . A A . 35 GLN CA 1 1
10 9071 1 1 43 GLN CB C -6.510 -8.785 6.810 1.00 . A A . 35 GLN CB 1 1
10 9072 1 1 43 GLN CD C -7.381 -10.687 8.174 1.00 . A A . 35 GLN CD 1 1
10 9073 1 1 43 GLN CG C -7.591 -9.219 7.802 1.00 . A A . 35 GLN CG 1 1
10 9074 1 1 43 GLN H H -6.905 -7.727 3.808 1.00 . A A . 35 GLN H 1 1
10 9075 1 1 43 GLN HA H -8.096 -7.722 5.825 1.00 . A A . 35 GLN HA 1 1
10 9076 1 1 43 GLN HB2 H -6.253 -9.617 6.170 1.00 . A A . 35 GLN HB2 1 1
10 9077 1 1 43 GLN HB3 H -5.634 -8.465 7.352 1.00 . A A . 35 GLN HB3 1 1
10 9078 1 1 43 GLN HE21 H -5.433 -10.477 8.487 1.00 . A A . 35 GLN HE21 1 1
10 9079 1 1 43 GLN HE22 H -6.041 -12.043 8.730 1.00 . A A . 35 GLN HE22 1 1
10 9080 1 1 43 GLN HG2 H -7.529 -8.608 8.691 1.00 . A A . 35 GLN HG2 1 1
10 9081 1 1 43 GLN HG3 H -8.564 -9.099 7.349 1.00 . A A . 35 GLN HG3 1 1
10 9082 1 1 43 GLN N N -6.371 -7.653 4.626 1.00 . A A . 35 GLN N 1 1
10 9083 1 1 43 GLN NE2 N -6.186 -11.103 8.490 1.00 . A A . 35 GLN NE2 1 1
10 9084 1 1 43 GLN O O -6.671 -6.193 7.840 1.00 . A A . 35 GLN O 1 1
10 9085 1 1 43 GLN OE1 O -8.316 -11.466 8.177 1.00 . A A . 35 GLN OE1 1 1
10 9086 1 1 44 CYS C C -4.809 -4.027 7.175 1.00 . A A . 36 CYS C 1 1
10 9087 1 1 44 CYS CA C -6.134 -3.946 6.415 1.00 . A A . 36 CYS CA 1 1
10 9088 1 1 44 CYS CB C -7.232 -3.492 7.373 1.00 . A A . 36 CYS CB 1 1
10 9089 1 1 44 CYS H H -6.501 -5.399 4.873 1.00 . A A . 36 CYS H 1 1
10 9090 1 1 44 CYS HA H -6.042 -3.228 5.612 1.00 . A A . 36 CYS HA 1 1
10 9091 1 1 44 CYS HB2 H -7.628 -4.340 7.908 1.00 . A A . 36 CYS HB2 1 1
10 9092 1 1 44 CYS HB3 H -6.814 -2.792 8.074 1.00 . A A . 36 CYS HB3 1 1
10 9093 1 1 44 CYS N N -6.468 -5.280 5.845 1.00 . A A . 36 CYS N 1 1
10 9094 1 1 44 CYS O O -4.516 -3.202 8.017 1.00 . A A . 36 CYS O 1 1
10 9095 1 1 44 CYS SG S -8.556 -2.685 6.444 1.00 . A A . 36 CYS SG 1 1
10 9096 1 1 45 LYS C C -1.559 -5.024 6.595 1.00 . A A . 37 LYS C 1 1
10 9097 1 1 45 LYS CA C -2.705 -5.140 7.601 1.00 . A A . 37 LYS CA 1 1
10 9098 1 1 45 LYS CB C -2.633 -6.500 8.298 1.00 . A A . 37 LYS CB 1 1
10 9099 1 1 45 LYS CD C -4.460 -5.775 9.841 1.00 . A A . 37 LYS CD 1 1
10 9100 1 1 45 LYS CE C -4.453 -6.339 11.261 1.00 . A A . 37 LYS CE 1 1
10 9101 1 1 45 LYS CG C -4.008 -6.860 8.861 1.00 . A A . 37 LYS CG 1 1
10 9102 1 1 45 LYS H H -4.260 -5.671 6.208 1.00 . A A . 37 LYS H 1 1
10 9103 1 1 45 LYS HA H -2.620 -4.354 8.336 1.00 . A A . 37 LYS HA 1 1
10 9104 1 1 45 LYS HB2 H -2.326 -7.253 7.587 1.00 . A A . 37 LYS HB2 1 1
10 9105 1 1 45 LYS HB3 H -1.917 -6.453 9.104 1.00 . A A . 37 LYS HB3 1 1
10 9106 1 1 45 LYS HD2 H -3.785 -4.933 9.781 1.00 . A A . 37 LYS HD2 1 1
10 9107 1 1 45 LYS HD3 H -5.459 -5.454 9.587 1.00 . A A . 37 LYS HD3 1 1
10 9108 1 1 45 LYS HE2 H -5.001 -5.677 11.915 1.00 . A A . 37 LYS HE2 1 1
10 9109 1 1 45 LYS HE3 H -4.918 -7.315 11.264 1.00 . A A . 37 LYS HE3 1 1
10 9110 1 1 45 LYS HG2 H -4.720 -6.935 8.052 1.00 . A A . 37 LYS HG2 1 1
10 9111 1 1 45 LYS HG3 H -3.949 -7.806 9.378 1.00 . A A . 37 LYS HG3 1 1
10 9112 1 1 45 LYS HZ1 H -3.016 -7.066 12.582 1.00 . A A . 37 LYS HZ1 1 1
10 9113 1 1 45 LYS HZ2 H -2.681 -5.515 11.983 1.00 . A A . 37 LYS HZ2 1 1
10 9114 1 1 45 LYS HZ3 H -2.460 -6.876 10.988 1.00 . A A . 37 LYS HZ3 1 1
10 9115 1 1 45 LYS N N -4.007 -5.014 6.889 1.00 . A A . 37 LYS N 1 1
10 9116 1 1 45 LYS NZ N -3.046 -6.458 11.740 1.00 . A A . 37 LYS NZ 1 1
10 9117 1 1 45 LYS O O -1.753 -5.148 5.401 1.00 . A A . 37 LYS O 1 1
10 9118 1 1 46 PHE C C 1.225 -6.062 5.689 1.00 . A A . 38 PHE C 1 1
10 9119 1 1 46 PHE CA C 0.792 -4.668 6.141 1.00 . A A . 38 PHE CA 1 1
10 9120 1 1 46 PHE CB C 1.963 -4.006 6.869 1.00 . A A . 38 PHE CB 1 1
10 9121 1 1 46 PHE CD1 C 1.733 -1.903 5.496 1.00 . A A . 38 PHE CD1 1 1
10 9122 1 1 46 PHE CD2 C 1.920 -1.713 7.905 1.00 . A A . 38 PHE CD2 1 1
10 9123 1 1 46 PHE CE1 C 1.652 -0.509 5.394 1.00 . A A . 38 PHE CE1 1 1
10 9124 1 1 46 PHE CE2 C 1.840 -0.319 7.803 1.00 . A A . 38 PHE CE2 1 1
10 9125 1 1 46 PHE CG C 1.867 -2.504 6.752 1.00 . A A . 38 PHE CG 1 1
10 9126 1 1 46 PHE CZ C 1.705 0.282 6.547 1.00 . A A . 38 PHE CZ 1 1
10 9127 1 1 46 PHE H H -0.234 -4.693 8.037 1.00 . A A . 38 PHE H 1 1
10 9128 1 1 46 PHE HA H 0.513 -4.075 5.282 1.00 . A A . 38 PHE HA 1 1
10 9129 1 1 46 PHE HB2 H 1.940 -4.285 7.911 1.00 . A A . 38 PHE HB2 1 1
10 9130 1 1 46 PHE HB3 H 2.890 -4.339 6.430 1.00 . A A . 38 PHE HB3 1 1
10 9131 1 1 46 PHE HD1 H 1.691 -2.513 4.606 1.00 . A A . 38 PHE HD1 1 1
10 9132 1 1 46 PHE HD2 H 2.024 -2.178 8.875 1.00 . A A . 38 PHE HD2 1 1
10 9133 1 1 46 PHE HE1 H 1.549 -0.045 4.426 1.00 . A A . 38 PHE HE1 1 1
10 9134 1 1 46 PHE HE2 H 1.882 0.291 8.692 1.00 . A A . 38 PHE HE2 1 1
10 9135 1 1 46 PHE HZ H 1.644 1.358 6.467 1.00 . A A . 38 PHE HZ 1 1
10 9136 1 1 46 PHE N N -0.367 -4.790 7.069 1.00 . A A . 38 PHE N 1 1
10 9137 1 1 46 PHE O O 1.523 -6.918 6.498 1.00 . A A . 38 PHE O 1 1
10 9138 1 1 47 SER C C 3.157 -7.868 4.367 1.00 . A A . 39 SER C 1 1
10 9139 1 1 47 SER CA C 1.709 -7.637 3.922 1.00 . A A . 39 SER CA 1 1
10 9140 1 1 47 SER CB C 1.605 -7.690 2.394 1.00 . A A . 39 SER CB 1 1
10 9141 1 1 47 SER H H 1.041 -5.594 3.766 1.00 . A A . 39 SER H 1 1
10 9142 1 1 47 SER HA H 1.075 -8.398 4.354 1.00 . A A . 39 SER HA 1 1
10 9143 1 1 47 SER HB2 H 2.376 -7.079 1.954 1.00 . A A . 39 SER HB2 1 1
10 9144 1 1 47 SER HB3 H 1.729 -8.713 2.063 1.00 . A A . 39 SER HB3 1 1
10 9145 1 1 47 SER HG H -0.017 -7.793 1.325 1.00 . A A . 39 SER HG 1 1
10 9146 1 1 47 SER N N 1.276 -6.298 4.406 1.00 . A A . 39 SER N 1 1
10 9147 1 1 47 SER O O 3.487 -7.691 5.523 1.00 . A A . 39 SER O 1 1
10 9148 1 1 47 SER OG O 0.333 -7.199 1.993 1.00 . A A . 39 SER OG 1 1
10 9149 1 1 48 ARG C C 6.381 -7.910 2.820 1.00 . A A . 40 ARG C 1 1
10 9150 1 1 48 ARG CA C 5.444 -8.465 3.892 1.00 . A A . 40 ARG CA 1 1
10 9151 1 1 48 ARG CB C 5.703 -9.962 4.078 1.00 . A A . 40 ARG CB 1 1
10 9152 1 1 48 ARG CD C 4.882 -11.107 6.143 1.00 . A A . 40 ARG CD 1 1
10 9153 1 1 48 ARG CG C 6.000 -10.247 5.552 1.00 . A A . 40 ARG CG 1 1
10 9154 1 1 48 ARG CZ C 2.492 -11.049 5.765 1.00 . A A . 40 ARG CZ 1 1
10 9155 1 1 48 ARG H H 3.768 -8.385 2.544 1.00 . A A . 40 ARG H 1 1
10 9156 1 1 48 ARG HA H 5.622 -7.951 4.826 1.00 . A A . 40 ARG HA 1 1
10 9157 1 1 48 ARG HB2 H 4.832 -10.520 3.770 1.00 . A A . 40 ARG HB2 1 1
10 9158 1 1 48 ARG HB3 H 6.551 -10.257 3.479 1.00 . A A . 40 ARG HB3 1 1
10 9159 1 1 48 ARG HD2 H 4.825 -12.042 5.605 1.00 . A A . 40 ARG HD2 1 1
10 9160 1 1 48 ARG HD3 H 5.093 -11.303 7.185 1.00 . A A . 40 ARG HD3 1 1
10 9161 1 1 48 ARG HE H 3.551 -9.413 6.145 1.00 . A A . 40 ARG HE 1 1
10 9162 1 1 48 ARG HG2 H 6.941 -10.772 5.633 1.00 . A A . 40 ARG HG2 1 1
10 9163 1 1 48 ARG HG3 H 6.060 -9.315 6.093 1.00 . A A . 40 ARG HG3 1 1
10 9164 1 1 48 ARG HH11 H 3.139 -11.710 3.990 1.00 . A A . 40 ARG HH11 1 1
10 9165 1 1 48 ARG HH12 H 1.548 -12.221 4.446 1.00 . A A . 40 ARG HH12 1 1
10 9166 1 1 48 ARG HH21 H 1.591 -10.542 7.480 1.00 . A A . 40 ARG HH21 1 1
10 9167 1 1 48 ARG HH22 H 0.672 -11.560 6.423 1.00 . A A . 40 ARG HH22 1 1
10 9168 1 1 48 ARG N N 4.032 -8.249 3.477 1.00 . A A . 40 ARG N 1 1
10 9169 1 1 48 ARG NE N 3.585 -10.386 6.026 1.00 . A A . 40 ARG NE 1 1
10 9170 1 1 48 ARG NH1 N 2.385 -11.712 4.647 1.00 . A A . 40 ARG NH1 1 1
10 9171 1 1 48 ARG NH2 N 1.509 -11.050 6.622 1.00 . A A . 40 ARG NH2 1 1
10 9172 1 1 48 ARG O O 5.995 -7.707 1.685 1.00 . A A . 40 ARG O 1 1
10 9173 1 1 49 ALA C C 8.901 -8.194 1.159 1.00 . A A . 41 ALA C 1 1
10 9174 1 1 49 ALA CA C 8.576 -7.112 2.184 1.00 . A A . 41 ALA CA 1 1
10 9175 1 1 49 ALA CB C 9.853 -6.680 2.905 1.00 . A A . 41 ALA CB 1 1
10 9176 1 1 49 ALA H H 7.894 -7.827 4.091 1.00 . A A . 41 ALA H 1 1
10 9177 1 1 49 ALA HA H 8.136 -6.262 1.684 1.00 . A A . 41 ALA HA 1 1
10 9178 1 1 49 ALA HB1 H 9.619 -6.427 3.929 1.00 . A A . 41 ALA HB1 1 1
10 9179 1 1 49 ALA HB2 H 10.274 -5.819 2.408 1.00 . A A . 41 ALA HB2 1 1
10 9180 1 1 49 ALA HB3 H 10.567 -7.489 2.888 1.00 . A A . 41 ALA HB3 1 1
10 9181 1 1 49 ALA N N 7.609 -7.658 3.173 1.00 . A A . 41 ALA N 1 1
10 9182 1 1 49 ALA O O 8.580 -9.350 1.343 1.00 . A A . 41 ALA O 1 1
10 9183 1 1 50 GLY C C 8.498 -9.290 -1.590 1.00 . A A . 42 GLY C 1 1
10 9184 1 1 50 GLY CA C 9.823 -8.855 -0.964 1.00 . A A . 42 GLY CA 1 1
10 9185 1 1 50 GLY H H 9.753 -6.893 -0.079 1.00 . A A . 42 GLY H 1 1
10 9186 1 1 50 GLY HA2 H 10.469 -8.433 -1.718 1.00 . A A . 42 GLY HA2 1 1
10 9187 1 1 50 GLY HA3 H 10.305 -9.704 -0.503 1.00 . A A . 42 GLY HA3 1 1
10 9188 1 1 50 GLY N N 9.514 -7.833 0.067 1.00 . A A . 42 GLY N 1 1
10 9189 1 1 50 GLY O O 8.371 -10.374 -2.124 1.00 . A A . 42 GLY O 1 1
10 9190 1 1 51 LYS C C 5.959 -8.084 -3.402 1.00 . A A . 43 LYS C 1 1
10 9191 1 1 51 LYS CA C 6.166 -8.796 -2.057 1.00 . A A . 43 LYS CA 1 1
10 9192 1 1 51 LYS CB C 5.095 -8.376 -1.032 1.00 . A A . 43 LYS CB 1 1
10 9193 1 1 51 LYS CD C 2.601 -8.529 -0.933 1.00 . A A . 43 LYS CD 1 1
10 9194 1 1 51 LYS CE C 1.570 -9.107 -1.903 1.00 . A A . 43 LYS CE 1 1
10 9195 1 1 51 LYS CG C 3.787 -7.970 -1.722 1.00 . A A . 43 LYS CG 1 1
10 9196 1 1 51 LYS H H 7.636 -7.583 -1.046 1.00 . A A . 43 LYS H 1 1
10 9197 1 1 51 LYS HA H 6.113 -9.864 -2.209 1.00 . A A . 43 LYS HA 1 1
10 9198 1 1 51 LYS HB2 H 4.898 -9.205 -0.369 1.00 . A A . 43 LYS HB2 1 1
10 9199 1 1 51 LYS HB3 H 5.465 -7.542 -0.455 1.00 . A A . 43 LYS HB3 1 1
10 9200 1 1 51 LYS HD2 H 2.947 -9.307 -0.267 1.00 . A A . 43 LYS HD2 1 1
10 9201 1 1 51 LYS HD3 H 2.147 -7.737 -0.357 1.00 . A A . 43 LYS HD3 1 1
10 9202 1 1 51 LYS HE2 H 0.940 -8.313 -2.274 1.00 . A A . 43 LYS HE2 1 1
10 9203 1 1 51 LYS HE3 H 2.079 -9.579 -2.730 1.00 . A A . 43 LYS HE3 1 1
10 9204 1 1 51 LYS HG2 H 3.720 -6.894 -1.760 1.00 . A A . 43 LYS HG2 1 1
10 9205 1 1 51 LYS HG3 H 3.766 -8.365 -2.721 1.00 . A A . 43 LYS HG3 1 1
10 9206 1 1 51 LYS HZ1 H -0.236 -9.754 -1.095 1.00 . A A . 43 LYS HZ1 1 1
10 9207 1 1 51 LYS HZ2 H 1.131 -10.296 -0.251 1.00 . A A . 43 LYS HZ2 1 1
10 9208 1 1 51 LYS HZ3 H 0.720 -11.001 -1.741 1.00 . A A . 43 LYS HZ3 1 1
10 9209 1 1 51 LYS N N 7.504 -8.447 -1.501 1.00 . A A . 43 LYS N 1 1
10 9210 1 1 51 LYS NZ N 0.733 -10.115 -1.193 1.00 . A A . 43 LYS NZ 1 1
10 9211 1 1 51 LYS O O 5.928 -6.875 -3.481 1.00 . A A . 43 LYS O 1 1
10 9212 1 1 52 ILE C C 4.362 -7.322 -5.759 1.00 . A A . 44 ILE C 1 1
10 9213 1 1 52 ILE CA C 5.602 -8.223 -5.799 1.00 . A A . 44 ILE CA 1 1
10 9214 1 1 52 ILE CB C 5.456 -9.349 -6.848 1.00 . A A . 44 ILE CB 1 1
10 9215 1 1 52 ILE CD1 C 6.032 -7.694 -8.630 1.00 . A A . 44 ILE CD1 1 1
10 9216 1 1 52 ILE CG1 C 6.382 -9.056 -8.031 1.00 . A A . 44 ILE CG1 1 1
10 9217 1 1 52 ILE CG2 C 4.012 -9.469 -7.358 1.00 . A A . 44 ILE CG2 1 1
10 9218 1 1 52 ILE H H 5.836 -9.814 -4.369 1.00 . A A . 44 ILE H 1 1
10 9219 1 1 52 ILE HA H 6.461 -7.617 -6.051 1.00 . A A . 44 ILE HA 1 1
10 9220 1 1 52 ILE HB H 5.747 -10.287 -6.398 1.00 . A A . 44 ILE HB 1 1
10 9221 1 1 52 ILE HD11 H 4.976 -7.658 -8.851 1.00 . A A . 44 ILE HD11 1 1
10 9222 1 1 52 ILE HD12 H 6.594 -7.546 -9.541 1.00 . A A . 44 ILE HD12 1 1
10 9223 1 1 52 ILE HD13 H 6.279 -6.916 -7.924 1.00 . A A . 44 ILE HD13 1 1
10 9224 1 1 52 ILE HG12 H 7.407 -9.050 -7.690 1.00 . A A . 44 ILE HG12 1 1
10 9225 1 1 52 ILE HG13 H 6.257 -9.821 -8.783 1.00 . A A . 44 ILE HG13 1 1
10 9226 1 1 52 ILE HG21 H 3.358 -9.713 -6.533 1.00 . A A . 44 ILE HG21 1 1
10 9227 1 1 52 ILE HG22 H 3.957 -10.248 -8.103 1.00 . A A . 44 ILE HG22 1 1
10 9228 1 1 52 ILE HG23 H 3.705 -8.530 -7.795 1.00 . A A . 44 ILE HG23 1 1
10 9229 1 1 52 ILE N N 5.812 -8.839 -4.458 1.00 . A A . 44 ILE N 1 1
10 9230 1 1 52 ILE O O 3.247 -7.781 -5.601 1.00 . A A . 44 ILE O 1 1
10 9231 1 1 53 CYS C C 3.105 -4.638 -7.305 1.00 . A A . 45 CYS C 1 1
10 9232 1 1 53 CYS CA C 3.392 -5.108 -5.880 1.00 . A A . 45 CYS CA 1 1
10 9233 1 1 53 CYS CB C 3.719 -3.900 -4.999 1.00 . A A . 45 CYS CB 1 1
10 9234 1 1 53 CYS H H 5.458 -5.691 -6.030 1.00 . A A . 45 CYS H 1 1
10 9235 1 1 53 CYS HA H 2.525 -5.617 -5.487 1.00 . A A . 45 CYS HA 1 1
10 9236 1 1 53 CYS HB2 H 2.971 -3.135 -5.147 1.00 . A A . 45 CYS HB2 1 1
10 9237 1 1 53 CYS HB3 H 3.724 -4.200 -3.961 1.00 . A A . 45 CYS HB3 1 1
10 9238 1 1 53 CYS N N 4.552 -6.040 -5.903 1.00 . A A . 45 CYS N 1 1
10 9239 1 1 53 CYS O O 2.028 -4.164 -7.608 1.00 . A A . 45 CYS O 1 1
10 9240 1 1 53 CYS SG S 5.345 -3.246 -5.447 1.00 . A A . 45 CYS SG 1 1
10 9241 1 1 54 ARG C C 4.848 -4.988 -10.523 1.00 . A A . 46 ARG C 1 1
10 9242 1 1 54 ARG CA C 3.833 -4.325 -9.588 1.00 . A A . 46 ARG CA 1 1
10 9243 1 1 54 ARG CB C 3.982 -2.804 -9.671 1.00 . A A . 46 ARG CB 1 1
10 9244 1 1 54 ARG CD C 2.701 -0.755 -10.313 1.00 . A A . 46 ARG CD 1 1
10 9245 1 1 54 ARG CG C 2.925 -2.237 -10.621 1.00 . A A . 46 ARG CG 1 1
10 9246 1 1 54 ARG CZ C 0.909 -0.447 -11.911 1.00 . A A . 46 ARG CZ 1 1
10 9247 1 1 54 ARG H H 4.923 -5.152 -7.924 1.00 . A A . 46 ARG H 1 1
10 9248 1 1 54 ARG HA H 2.838 -4.604 -9.888 1.00 . A A . 46 ARG HA 1 1
10 9249 1 1 54 ARG HB2 H 3.849 -2.375 -8.687 1.00 . A A . 46 ARG HB2 1 1
10 9250 1 1 54 ARG HB3 H 4.966 -2.557 -10.039 1.00 . A A . 46 ARG HB3 1 1
10 9251 1 1 54 ARG HD2 H 2.036 -0.659 -9.467 1.00 . A A . 46 ARG HD2 1 1
10 9252 1 1 54 ARG HD3 H 3.646 -0.288 -10.083 1.00 . A A . 46 ARG HD3 1 1
10 9253 1 1 54 ARG HE H 2.584 0.617 -11.970 1.00 . A A . 46 ARG HE 1 1
10 9254 1 1 54 ARG HG2 H 3.265 -2.346 -11.641 1.00 . A A . 46 ARG HG2 1 1
10 9255 1 1 54 ARG HG3 H 1.998 -2.774 -10.490 1.00 . A A . 46 ARG HG3 1 1
10 9256 1 1 54 ARG HH11 H -0.019 0.145 -10.239 1.00 . A A . 46 ARG HH11 1 1
10 9257 1 1 54 ARG HH12 H -1.039 -0.541 -11.459 1.00 . A A . 46 ARG HH12 1 1
10 9258 1 1 54 ARG HH21 H 1.559 -1.123 -13.680 1.00 . A A . 46 ARG HH21 1 1
10 9259 1 1 54 ARG HH22 H -0.147 -1.258 -13.408 1.00 . A A . 46 ARG HH22 1 1
10 9260 1 1 54 ARG N N 4.061 -4.766 -8.186 1.00 . A A . 46 ARG N 1 1
10 9261 1 1 54 ARG NE N 2.094 -0.090 -11.500 1.00 . A A . 46 ARG NE 1 1
10 9262 1 1 54 ARG NH1 N -0.131 -0.267 -11.143 1.00 . A A . 46 ARG NH1 1 1
10 9263 1 1 54 ARG NH2 N 0.763 -0.984 -13.091 1.00 . A A . 46 ARG NH2 1 1
10 9264 1 1 54 ARG O O 5.981 -5.233 -10.157 1.00 . A A . 46 ARG O 1 1
10 9265 1 1 55 ILE C C 6.112 -4.807 -13.481 1.00 . A A . 47 ILE C 1 1
10 9266 1 1 55 ILE CA C 5.379 -5.908 -12.707 1.00 . A A . 47 ILE CA 1 1
10 9267 1 1 55 ILE CB C 4.577 -6.782 -13.677 1.00 . A A . 47 ILE CB 1 1
10 9268 1 1 55 ILE CD1 C 6.566 -8.263 -14.008 1.00 . A A . 47 ILE CD1 1 1
10 9269 1 1 55 ILE CG1 C 5.516 -7.405 -14.714 1.00 . A A . 47 ILE CG1 1 1
10 9270 1 1 55 ILE CG2 C 3.531 -5.925 -14.391 1.00 . A A . 47 ILE CG2 1 1
10 9271 1 1 55 ILE H H 3.530 -5.056 -12.006 1.00 . A A . 47 ILE H 1 1
10 9272 1 1 55 ILE HA H 6.096 -6.516 -12.176 1.00 . A A . 47 ILE HA 1 1
10 9273 1 1 55 ILE HB H 4.080 -7.566 -13.123 1.00 . A A . 47 ILE HB 1 1
10 9274 1 1 55 ILE HD11 H 7.280 -8.626 -14.731 1.00 . A A . 47 ILE HD11 1 1
10 9275 1 1 55 ILE HD12 H 6.083 -9.101 -13.527 1.00 . A A . 47 ILE HD12 1 1
10 9276 1 1 55 ILE HD13 H 7.078 -7.668 -13.265 1.00 . A A . 47 ILE HD13 1 1
10 9277 1 1 55 ILE HG12 H 4.943 -8.024 -15.390 1.00 . A A . 47 ILE HG12 1 1
10 9278 1 1 55 ILE HG13 H 6.007 -6.625 -15.273 1.00 . A A . 47 ILE HG13 1 1
10 9279 1 1 55 ILE HG21 H 3.899 -4.915 -14.490 1.00 . A A . 47 ILE HG21 1 1
10 9280 1 1 55 ILE HG22 H 2.616 -5.921 -13.816 1.00 . A A . 47 ILE HG22 1 1
10 9281 1 1 55 ILE HG23 H 3.337 -6.337 -15.371 1.00 . A A . 47 ILE HG23 1 1
10 9282 1 1 55 ILE N N 4.448 -5.271 -11.734 1.00 . A A . 47 ILE N 1 1
10 9283 1 1 55 ILE O O 5.728 -3.656 -13.441 1.00 . A A . 47 ILE O 1 1
10 9284 1 1 56 ALA C C 7.769 -4.314 -16.437 1.00 . A A . 48 ALA C 1 1
10 9285 1 1 56 ALA CA C 7.908 -4.089 -14.932 1.00 . A A . 48 ALA CA 1 1
10 9286 1 1 56 ALA CB C 9.392 -4.132 -14.556 1.00 . A A . 48 ALA CB 1 1
10 9287 1 1 56 ALA H H 7.472 -6.070 -14.197 1.00 . A A . 48 ALA H 1 1
10 9288 1 1 56 ALA HA H 7.508 -3.126 -14.682 1.00 . A A . 48 ALA HA 1 1
10 9289 1 1 56 ALA HB1 H 9.716 -3.147 -14.255 1.00 . A A . 48 ALA HB1 1 1
10 9290 1 1 56 ALA HB2 H 9.970 -4.455 -15.411 1.00 . A A . 48 ALA HB2 1 1
10 9291 1 1 56 ALA HB3 H 9.537 -4.824 -13.741 1.00 . A A . 48 ALA HB3 1 1
10 9292 1 1 56 ALA N N 7.167 -5.139 -14.177 1.00 . A A . 48 ALA N 1 1
10 9293 1 1 56 ALA O O 7.149 -5.259 -16.885 1.00 . A A . 48 ALA O 1 1
10 9294 1 1 57 ARG C C 9.700 -3.237 -19.235 1.00 . A A . 49 ARG C 1 1
10 9295 1 1 57 ARG CA C 8.318 -3.601 -18.695 1.00 . A A . 49 ARG CA 1 1
10 9296 1 1 57 ARG CB C 7.264 -2.660 -19.282 1.00 . A A . 49 ARG CB 1 1
10 9297 1 1 57 ARG CD C 5.830 -1.472 -17.615 1.00 . A A . 49 ARG CD 1 1
10 9298 1 1 57 ARG CG C 7.137 -1.410 -18.407 1.00 . A A . 49 ARG CG 1 1
10 9299 1 1 57 ARG CZ C 4.635 0.100 -19.018 1.00 . A A . 49 ARG CZ 1 1
10 9300 1 1 57 ARG H H 8.872 -2.721 -16.821 1.00 . A A . 49 ARG H 1 1
10 9301 1 1 57 ARG HA H 8.083 -4.623 -18.954 1.00 . A A . 49 ARG HA 1 1
10 9302 1 1 57 ARG HB2 H 7.559 -2.373 -20.278 1.00 . A A . 49 ARG HB2 1 1
10 9303 1 1 57 ARG HB3 H 6.311 -3.167 -19.321 1.00 . A A . 49 ARG HB3 1 1
10 9304 1 1 57 ARG HD2 H 5.681 -2.475 -17.244 1.00 . A A . 49 ARG HD2 1 1
10 9305 1 1 57 ARG HD3 H 5.881 -0.785 -16.783 1.00 . A A . 49 ARG HD3 1 1
10 9306 1 1 57 ARG HE H 3.985 -1.748 -18.692 1.00 . A A . 49 ARG HE 1 1
10 9307 1 1 57 ARG HG2 H 7.972 -1.360 -17.724 1.00 . A A . 49 ARG HG2 1 1
10 9308 1 1 57 ARG HG3 H 7.132 -0.531 -19.035 1.00 . A A . 49 ARG HG3 1 1
10 9309 1 1 57 ARG HH11 H 4.424 1.021 -17.253 1.00 . A A . 49 ARG HH11 1 1
10 9310 1 1 57 ARG HH12 H 4.448 2.058 -18.640 1.00 . A A . 49 ARG HH12 1 1
10 9311 1 1 57 ARG HH21 H 4.826 -0.542 -20.906 1.00 . A A . 49 ARG HH21 1 1
10 9312 1 1 57 ARG HH22 H 4.676 1.173 -20.709 1.00 . A A . 49 ARG HH22 1 1
10 9313 1 1 57 ARG N N 8.367 -3.458 -17.215 1.00 . A A . 49 ARG N 1 1
10 9314 1 1 57 ARG NE N 4.691 -1.096 -18.500 1.00 . A A . 49 ARG NE 1 1
10 9315 1 1 57 ARG NH1 N 4.490 1.141 -18.244 1.00 . A A . 49 ARG NH1 1 1
10 9316 1 1 57 ARG NH2 N 4.718 0.256 -20.312 1.00 . A A . 49 ARG NH2 1 1
10 9317 1 1 57 ARG O O 10.242 -2.197 -18.917 1.00 . A A . 49 ARG O 1 1
10 9318 1 1 58 GLY C C 12.640 -4.193 -19.408 1.00 . A A . 50 GLY C 1 1
10 9319 1 1 58 GLY CA C 11.667 -3.792 -20.509 1.00 . A A . 50 GLY CA 1 1
10 9320 1 1 58 GLY H H 9.872 -4.944 -20.232 1.00 . A A . 50 GLY H 1 1
10 9321 1 1 58 GLY HA2 H 11.869 -4.352 -21.409 1.00 . A A . 50 GLY HA2 1 1
10 9322 1 1 58 GLY HA3 H 11.754 -2.738 -20.699 1.00 . A A . 50 GLY HA3 1 1
10 9323 1 1 58 GLY N N 10.302 -4.095 -20.010 1.00 . A A . 50 GLY N 1 1
10 9324 1 1 58 GLY O O 12.722 -5.349 -19.038 1.00 . A A . 50 GLY O 1 1
10 9325 1 1 59 ASP C C 13.312 -4.267 -16.674 1.00 . A A . 51 ASP C 1 1
10 9326 1 1 59 ASP CA C 14.222 -3.626 -17.703 1.00 . A A . 51 ASP CA 1 1
10 9327 1 1 59 ASP CB C 14.859 -2.383 -17.103 1.00 . A A . 51 ASP CB 1 1
10 9328 1 1 59 ASP CG C 16.013 -1.911 -17.989 1.00 . A A . 51 ASP CG 1 1
10 9329 1 1 59 ASP H H 13.223 -2.319 -19.089 1.00 . A A . 51 ASP H 1 1
10 9330 1 1 59 ASP HA H 14.977 -4.326 -18.031 1.00 . A A . 51 ASP HA 1 1
10 9331 1 1 59 ASP HB2 H 14.112 -1.611 -17.035 1.00 . A A . 51 ASP HB2 1 1
10 9332 1 1 59 ASP HB3 H 15.230 -2.612 -16.115 1.00 . A A . 51 ASP HB3 1 1
10 9333 1 1 59 ASP N N 13.331 -3.255 -18.826 1.00 . A A . 51 ASP N 1 1
10 9334 1 1 59 ASP O O 12.253 -3.747 -16.383 1.00 . A A . 51 ASP O 1 1
10 9335 1 1 59 ASP OD1 O 17.047 -2.559 -17.978 1.00 . A A . 51 ASP OD1 1 1
10 9336 1 1 59 ASP OD2 O 15.843 -0.909 -18.663 1.00 . A A . 51 ASP OD2 1 1
10 9337 1 1 60 TRP C C 13.253 -6.147 -13.804 1.00 . A A . 52 TRP C 1 1
10 9338 1 1 60 TRP CA C 12.698 -6.026 -15.217 1.00 . A A . 52 TRP CA 1 1
10 9339 1 1 60 TRP CB C 12.296 -7.383 -15.763 1.00 . A A . 52 TRP CB 1 1
10 9340 1 1 60 TRP CD1 C 9.938 -6.681 -16.284 1.00 . A A . 52 TRP CD1 1 1
10 9341 1 1 60 TRP CD2 C 11.036 -7.381 -18.109 1.00 . A A . 52 TRP CD2 1 1
10 9342 1 1 60 TRP CE2 C 9.726 -7.041 -18.519 1.00 . A A . 52 TRP CE2 1 1
10 9343 1 1 60 TRP CE3 C 11.935 -7.844 -19.083 1.00 . A A . 52 TRP CE3 1 1
10 9344 1 1 60 TRP CG C 11.133 -7.171 -16.673 1.00 . A A . 52 TRP CG 1 1
10 9345 1 1 60 TRP CH2 C 10.222 -7.610 -20.802 1.00 . A A . 52 TRP CH2 1 1
10 9346 1 1 60 TRP CZ2 C 9.320 -7.152 -19.838 1.00 . A A . 52 TRP CZ2 1 1
10 9347 1 1 60 TRP CZ3 C 11.531 -7.956 -20.425 1.00 . A A . 52 TRP CZ3 1 1
10 9348 1 1 60 TRP H H 14.474 -5.854 -16.424 1.00 . A A . 52 TRP H 1 1
10 9349 1 1 60 TRP HA H 11.814 -5.409 -15.175 1.00 . A A . 52 TRP HA 1 1
10 9350 1 1 60 TRP HB2 H 13.120 -7.816 -16.312 1.00 . A A . 52 TRP HB2 1 1
10 9351 1 1 60 TRP HB3 H 12.010 -8.035 -14.953 1.00 . A A . 52 TRP HB3 1 1
10 9352 1 1 60 TRP HD1 H 9.681 -6.392 -15.284 1.00 . A A . 52 TRP HD1 1 1
10 9353 1 1 60 TRP HE1 H 8.165 -6.340 -17.356 1.00 . A A . 52 TRP HE1 1 1
10 9354 1 1 60 TRP HE3 H 12.945 -8.102 -18.799 1.00 . A A . 52 TRP HE3 1 1
10 9355 1 1 60 TRP HH2 H 9.915 -7.697 -21.834 1.00 . A A . 52 TRP HH2 1 1
10 9356 1 1 60 TRP HZ2 H 8.313 -6.873 -20.111 1.00 . A A . 52 TRP HZ2 1 1
10 9357 1 1 60 TRP HZ3 H 12.229 -8.311 -21.169 1.00 . A A . 52 TRP HZ3 1 1
10 9358 1 1 60 TRP N N 13.648 -5.402 -16.159 1.00 . A A . 52 TRP N 1 1
10 9359 1 1 60 TRP NE1 N 9.098 -6.631 -17.372 1.00 . A A . 52 TRP NE1 1 1
10 9360 1 1 60 TRP O O 14.178 -6.883 -13.524 1.00 . A A . 52 TRP O 1 1
10 9361 1 1 61 ASN C C 11.697 -5.380 -10.694 1.00 . A A . 53 ASN C 1 1
10 9362 1 1 61 ASN CA C 13.006 -5.465 -11.477 1.00 . A A . 53 ASN CA 1 1
10 9363 1 1 61 ASN CB C 13.897 -4.268 -11.136 1.00 . A A . 53 ASN CB 1 1
10 9364 1 1 61 ASN CG C 15.363 -4.642 -11.361 1.00 . A A . 53 ASN CG 1 1
10 9365 1 1 61 ASN H H 11.871 -4.881 -13.190 1.00 . A A . 53 ASN H 1 1
10 9366 1 1 61 ASN HA H 13.516 -6.389 -11.247 1.00 . A A . 53 ASN HA 1 1
10 9367 1 1 61 ASN HB2 H 13.636 -3.432 -11.770 1.00 . A A . 53 ASN HB2 1 1
10 9368 1 1 61 ASN HB3 H 13.753 -3.994 -10.102 1.00 . A A . 53 ASN HB3 1 1
10 9369 1 1 61 ASN HD21 H 15.592 -3.402 -12.895 1.00 . A A . 53 ASN HD21 1 1
10 9370 1 1 61 ASN HD22 H 16.970 -4.300 -12.476 1.00 . A A . 53 ASN HD22 1 1
10 9371 1 1 61 ASN N N 12.631 -5.434 -12.911 1.00 . A A . 53 ASN N 1 1
10 9372 1 1 61 ASN ND2 N 16.031 -4.066 -12.324 1.00 . A A . 53 ASN ND2 1 1
10 9373 1 1 61 ASN O O 11.373 -4.367 -10.108 1.00 . A A . 53 ASN O 1 1
10 9374 1 1 61 ASN OD1 O 15.908 -5.467 -10.654 1.00 . A A . 53 ASN OD1 1 1
10 9375 1 1 62 ASP C C 9.688 -5.682 -8.717 1.00 . A A . 54 ASP C 1 1
10 9376 1 1 62 ASP CA C 9.604 -6.436 -10.042 1.00 . A A . 54 ASP CA 1 1
10 9377 1 1 62 ASP CB C 9.173 -7.880 -9.774 1.00 . A A . 54 ASP CB 1 1
10 9378 1 1 62 ASP CG C 10.410 -8.747 -9.521 1.00 . A A . 54 ASP CG 1 1
10 9379 1 1 62 ASP H H 11.206 -7.221 -11.243 1.00 . A A . 54 ASP H 1 1
10 9380 1 1 62 ASP HA H 8.871 -5.958 -10.681 1.00 . A A . 54 ASP HA 1 1
10 9381 1 1 62 ASP HB2 H 8.532 -7.907 -8.906 1.00 . A A . 54 ASP HB2 1 1
10 9382 1 1 62 ASP HB3 H 8.637 -8.263 -10.630 1.00 . A A . 54 ASP HB3 1 1
10 9383 1 1 62 ASP N N 10.926 -6.435 -10.730 1.00 . A A . 54 ASP N 1 1
10 9384 1 1 62 ASP O O 10.487 -5.993 -7.856 1.00 . A A . 54 ASP O 1 1
10 9385 1 1 62 ASP OD1 O 11.140 -8.445 -8.592 1.00 . A A . 54 ASP OD1 1 1
10 9386 1 1 62 ASP OD2 O 10.605 -9.695 -10.262 1.00 . A A . 54 ASP OD2 1 1
10 9387 1 1 63 ASP C C 8.329 -4.774 -6.155 1.00 . A A . 55 ASP C 1 1
10 9388 1 1 63 ASP CA C 8.861 -3.904 -7.294 1.00 . A A . 55 ASP CA 1 1
10 9389 1 1 63 ASP CB C 7.960 -2.681 -7.468 1.00 . A A . 55 ASP CB 1 1
10 9390 1 1 63 ASP CG C 8.140 -1.736 -6.280 1.00 . A A . 55 ASP CG 1 1
10 9391 1 1 63 ASP H H 8.221 -4.468 -9.266 1.00 . A A . 55 ASP H 1 1
10 9392 1 1 63 ASP HA H 9.866 -3.584 -7.070 1.00 . A A . 55 ASP HA 1 1
10 9393 1 1 63 ASP HB2 H 8.223 -2.166 -8.381 1.00 . A A . 55 ASP HB2 1 1
10 9394 1 1 63 ASP HB3 H 6.929 -2.998 -7.518 1.00 . A A . 55 ASP HB3 1 1
10 9395 1 1 63 ASP N N 8.856 -4.692 -8.554 1.00 . A A . 55 ASP N 1 1
10 9396 1 1 63 ASP O O 7.175 -5.151 -6.139 1.00 . A A . 55 ASP O 1 1
10 9397 1 1 63 ASP OD1 O 8.693 -2.169 -5.281 1.00 . A A . 55 ASP OD1 1 1
10 9398 1 1 63 ASP OD2 O 7.722 -0.596 -6.390 1.00 . A A . 55 ASP OD2 1 1
10 9399 1 1 64 ARG C C 8.383 -5.055 -2.868 1.00 . A A . 56 ARG C 1 1
10 9400 1 1 64 ARG CA C 8.691 -5.943 -4.071 1.00 . A A . 56 ARG CA 1 1
10 9401 1 1 64 ARG CB C 9.780 -6.949 -3.698 1.00 . A A . 56 ARG CB 1 1
10 9402 1 1 64 ARG CD C 10.061 -9.232 -4.678 1.00 . A A . 56 ARG CD 1 1
10 9403 1 1 64 ARG CG C 10.207 -7.731 -4.942 1.00 . A A . 56 ARG CG 1 1
10 9404 1 1 64 ARG CZ C 10.612 -11.268 -5.873 1.00 . A A . 56 ARG CZ 1 1
10 9405 1 1 64 ARG H H 10.088 -4.785 -5.235 1.00 . A A . 56 ARG H 1 1
10 9406 1 1 64 ARG HA H 7.797 -6.474 -4.360 1.00 . A A . 56 ARG HA 1 1
10 9407 1 1 64 ARG HB2 H 10.632 -6.423 -3.291 1.00 . A A . 56 ARG HB2 1 1
10 9408 1 1 64 ARG HB3 H 9.393 -7.634 -2.962 1.00 . A A . 56 ARG HB3 1 1
10 9409 1 1 64 ARG HD2 H 10.754 -9.530 -3.905 1.00 . A A . 56 ARG HD2 1 1
10 9410 1 1 64 ARG HD3 H 9.052 -9.444 -4.357 1.00 . A A . 56 ARG HD3 1 1
10 9411 1 1 64 ARG HE H 10.355 -9.526 -6.791 1.00 . A A . 56 ARG HE 1 1
10 9412 1 1 64 ARG HG2 H 9.583 -7.449 -5.778 1.00 . A A . 56 ARG HG2 1 1
10 9413 1 1 64 ARG HG3 H 11.238 -7.508 -5.171 1.00 . A A . 56 ARG HG3 1 1
10 9414 1 1 64 ARG HH11 H 9.981 -11.473 -3.984 1.00 . A A . 56 ARG HH11 1 1
10 9415 1 1 64 ARG HH12 H 10.562 -12.917 -4.740 1.00 . A A . 56 ARG HH12 1 1
10 9416 1 1 64 ARG HH21 H 11.301 -11.363 -7.750 1.00 . A A . 56 ARG HH21 1 1
10 9417 1 1 64 ARG HH22 H 11.311 -12.855 -6.872 1.00 . A A . 56 ARG HH22 1 1
10 9418 1 1 64 ARG N N 9.158 -5.097 -5.204 1.00 . A A . 56 ARG N 1 1
10 9419 1 1 64 ARG NE N 10.354 -9.988 -5.927 1.00 . A A . 56 ARG NE 1 1
10 9420 1 1 64 ARG NH1 N 10.366 -11.938 -4.781 1.00 . A A . 56 ARG NH1 1 1
10 9421 1 1 64 ARG NH2 N 11.114 -11.876 -6.913 1.00 . A A . 56 ARG NH2 1 1
10 9422 1 1 64 ARG O O 9.195 -4.255 -2.447 1.00 . A A . 56 ARG O 1 1
10 9423 1 1 65 CYS C C 7.942 -4.485 -0.072 1.00 . A A . 57 CYS C 1 1
10 9424 1 1 65 CYS CA C 6.853 -4.356 -1.132 1.00 . A A . 57 CYS CA 1 1
10 9425 1 1 65 CYS CB C 5.517 -4.825 -0.557 1.00 . A A . 57 CYS CB 1 1
10 9426 1 1 65 CYS H H 6.573 -5.841 -2.660 1.00 . A A . 57 CYS H 1 1
10 9427 1 1 65 CYS HA H 6.770 -3.323 -1.438 1.00 . A A . 57 CYS HA 1 1
10 9428 1 1 65 CYS HB2 H 5.247 -5.774 -0.993 1.00 . A A . 57 CYS HB2 1 1
10 9429 1 1 65 CYS HB3 H 5.602 -4.935 0.512 1.00 . A A . 57 CYS HB3 1 1
10 9430 1 1 65 CYS N N 7.213 -5.190 -2.307 1.00 . A A . 57 CYS N 1 1
10 9431 1 1 65 CYS O O 8.732 -5.410 -0.095 1.00 . A A . 57 CYS O 1 1
10 9432 1 1 65 CYS SG S 4.247 -3.590 -0.938 1.00 . A A . 57 CYS SG 1 1
10 9433 1 1 66 THR C C 8.442 -4.260 3.175 1.00 . A A . 58 THR C 1 1
10 9434 1 1 66 THR CA C 9.030 -3.617 1.916 1.00 . A A . 58 THR CA 1 1
10 9435 1 1 66 THR CB C 9.511 -2.199 2.247 1.00 . A A . 58 THR CB 1 1
10 9436 1 1 66 THR CG2 C 9.331 -1.290 1.028 1.00 . A A . 58 THR CG2 1 1
10 9437 1 1 66 THR H H 7.342 -2.826 0.841 1.00 . A A . 58 THR H 1 1
10 9438 1 1 66 THR HA H 9.863 -4.206 1.572 1.00 . A A . 58 THR HA 1 1
10 9439 1 1 66 THR HB H 10.557 -2.229 2.515 1.00 . A A . 58 THR HB 1 1
10 9440 1 1 66 THR HG1 H 7.828 -1.733 3.104 1.00 . A A . 58 THR HG1 1 1
10 9441 1 1 66 THR HG21 H 10.115 -0.546 1.013 1.00 . A A . 58 THR HG21 1 1
10 9442 1 1 66 THR HG22 H 8.371 -0.798 1.085 1.00 . A A . 58 THR HG22 1 1
10 9443 1 1 66 THR HG23 H 9.379 -1.881 0.126 1.00 . A A . 58 THR HG23 1 1
10 9444 1 1 66 THR N N 7.990 -3.561 0.851 1.00 . A A . 58 THR N 1 1
10 9445 1 1 66 THR O O 9.102 -4.380 4.187 1.00 . A A . 58 THR O 1 1
10 9446 1 1 66 THR OG1 O 8.759 -1.686 3.337 1.00 . A A . 58 THR OG1 1 1
10 9447 1 1 67 GLY C C 5.959 -4.224 5.200 1.00 . A A . 59 GLY C 1 1
10 9448 1 1 67 GLY CA C 6.581 -5.306 4.317 1.00 . A A . 59 GLY CA 1 1
10 9449 1 1 67 GLY H H 6.687 -4.568 2.297 1.00 . A A . 59 GLY H 1 1
10 9450 1 1 67 GLY HA2 H 5.812 -5.994 4.000 1.00 . A A . 59 GLY HA2 1 1
10 9451 1 1 67 GLY HA3 H 7.335 -5.840 4.877 1.00 . A A . 59 GLY HA3 1 1
10 9452 1 1 67 GLY N N 7.205 -4.672 3.122 1.00 . A A . 59 GLY N 1 1
10 9453 1 1 67 GLY O O 4.788 -4.268 5.520 1.00 . A A . 59 GLY O 1 1
10 9454 1 1 68 GLN C C 5.551 -1.088 5.568 1.00 . A A . 60 GLN C 1 1
10 9455 1 1 68 GLN CA C 6.179 -2.167 6.452 1.00 . A A . 60 GLN CA 1 1
10 9456 1 1 68 GLN CB C 7.306 -1.553 7.285 1.00 . A A . 60 GLN CB 1 1
10 9457 1 1 68 GLN CD C 9.173 -2.071 8.865 1.00 . A A . 60 GLN CD 1 1
10 9458 1 1 68 GLN CG C 8.151 -2.673 7.899 1.00 . A A . 60 GLN CG 1 1
10 9459 1 1 68 GLN H H 7.673 -3.231 5.323 1.00 . A A . 60 GLN H 1 1
10 9460 1 1 68 GLN HA H 5.426 -2.576 7.110 1.00 . A A . 60 GLN HA 1 1
10 9461 1 1 68 GLN HB2 H 7.928 -0.937 6.652 1.00 . A A . 60 GLN HB2 1 1
10 9462 1 1 68 GLN HB3 H 6.884 -0.950 8.074 1.00 . A A . 60 GLN HB3 1 1
10 9463 1 1 68 GLN HE21 H 8.317 -2.853 10.477 1.00 . A A . 60 GLN HE21 1 1
10 9464 1 1 68 GLN HE22 H 9.704 -1.920 10.771 1.00 . A A . 60 GLN HE22 1 1
10 9465 1 1 68 GLN HG2 H 7.507 -3.356 8.433 1.00 . A A . 60 GLN HG2 1 1
10 9466 1 1 68 GLN HG3 H 8.668 -3.204 7.115 1.00 . A A . 60 GLN HG3 1 1
10 9467 1 1 68 GLN N N 6.731 -3.251 5.594 1.00 . A A . 60 GLN N 1 1
10 9468 1 1 68 GLN NE2 N 9.056 -2.300 10.144 1.00 . A A . 60 GLN NE2 1 1
10 9469 1 1 68 GLN O O 5.101 -0.066 6.047 1.00 . A A . 60 GLN O 1 1
10 9470 1 1 68 GLN OE1 O 10.088 -1.387 8.451 1.00 . A A . 60 GLN OE1 1 1
10 9471 1 1 69 SER C C 3.684 -0.860 2.681 1.00 . A A . 61 SER C 1 1
10 9472 1 1 69 SER CA C 4.920 -0.281 3.374 1.00 . A A . 61 SER CA 1 1
10 9473 1 1 69 SER CB C 5.947 0.124 2.318 1.00 . A A . 61 SER CB 1 1
10 9474 1 1 69 SER H H 5.889 -2.132 3.910 1.00 . A A . 61 SER H 1 1
10 9475 1 1 69 SER HA H 4.635 0.588 3.949 1.00 . A A . 61 SER HA 1 1
10 9476 1 1 69 SER HB2 H 6.249 -0.743 1.755 1.00 . A A . 61 SER HB2 1 1
10 9477 1 1 69 SER HB3 H 5.506 0.851 1.648 1.00 . A A . 61 SER HB3 1 1
10 9478 1 1 69 SER HG H 7.698 0.973 2.279 1.00 . A A . 61 SER HG 1 1
10 9479 1 1 69 SER N N 5.518 -1.302 4.281 1.00 . A A . 61 SER N 1 1
10 9480 1 1 69 SER O O 3.627 -2.033 2.368 1.00 . A A . 61 SER O 1 1
10 9481 1 1 69 SER OG O 7.085 0.683 2.960 1.00 . A A . 61 SER OG 1 1
10 9482 1 1 70 ALA C C 1.424 0.040 0.329 1.00 . A A . 62 ALA C 1 1
10 9483 1 1 70 ALA CA C 1.469 -0.536 1.744 1.00 . A A . 62 ALA CA 1 1
10 9484 1 1 70 ALA CB C 0.226 -0.085 2.516 1.00 . A A . 62 ALA CB 1 1
10 9485 1 1 70 ALA H H 2.768 0.902 2.683 1.00 . A A . 62 ALA H 1 1
10 9486 1 1 70 ALA HA H 1.493 -1.616 1.694 1.00 . A A . 62 ALA HA 1 1
10 9487 1 1 70 ALA HB1 H -0.619 -0.044 1.844 1.00 . A A . 62 ALA HB1 1 1
10 9488 1 1 70 ALA HB2 H 0.399 0.895 2.936 1.00 . A A . 62 ALA HB2 1 1
10 9489 1 1 70 ALA HB3 H 0.021 -0.787 3.310 1.00 . A A . 62 ALA HB3 1 1
10 9490 1 1 70 ALA N N 2.698 -0.041 2.428 1.00 . A A . 62 ALA N 1 1
10 9491 1 1 70 ALA O O 0.943 -0.586 -0.594 1.00 . A A . 62 ALA O 1 1
10 9492 1 1 71 ASP C C 3.142 1.356 -1.983 1.00 . A A . 63 ASP C 1 1
10 9493 1 1 71 ASP CA C 1.922 1.848 -1.202 1.00 . A A . 63 ASP CA 1 1
10 9494 1 1 71 ASP CB C 1.978 3.371 -1.073 1.00 . A A . 63 ASP CB 1 1
10 9495 1 1 71 ASP CG C 0.945 3.835 -0.045 1.00 . A A . 63 ASP CG 1 1
10 9496 1 1 71 ASP H H 2.315 1.718 0.910 1.00 . A A . 63 ASP H 1 1
10 9497 1 1 71 ASP HA H 1.021 1.562 -1.725 1.00 . A A . 63 ASP HA 1 1
10 9498 1 1 71 ASP HB2 H 2.966 3.668 -0.753 1.00 . A A . 63 ASP HB2 1 1
10 9499 1 1 71 ASP HB3 H 1.758 3.821 -2.029 1.00 . A A . 63 ASP HB3 1 1
10 9500 1 1 71 ASP N N 1.928 1.231 0.152 1.00 . A A . 63 ASP N 1 1
10 9501 1 1 71 ASP O O 4.255 1.392 -1.498 1.00 . A A . 63 ASP O 1 1
10 9502 1 1 71 ASP OD1 O 0.228 2.992 0.466 1.00 . A A . 63 ASP OD1 1 1
10 9503 1 1 71 ASP OD2 O 0.890 5.026 0.214 1.00 . A A . 63 ASP OD2 1 1
10 9504 1 1 72 CYS C C 4.563 1.485 -4.944 1.00 . A A . 64 CYS C 1 1
10 9505 1 1 72 CYS CA C 4.090 0.395 -3.990 1.00 . A A . 64 CYS CA 1 1
10 9506 1 1 72 CYS CB C 3.656 -0.835 -4.789 1.00 . A A . 64 CYS CB 1 1
10 9507 1 1 72 CYS H H 2.034 0.869 -3.556 1.00 . A A . 64 CYS H 1 1
10 9508 1 1 72 CYS HA H 4.904 0.131 -3.337 1.00 . A A . 64 CYS HA 1 1
10 9509 1 1 72 CYS HB2 H 3.448 -1.649 -4.112 1.00 . A A . 64 CYS HB2 1 1
10 9510 1 1 72 CYS HB3 H 2.766 -0.602 -5.357 1.00 . A A . 64 CYS HB3 1 1
10 9511 1 1 72 CYS N N 2.941 0.893 -3.184 1.00 . A A . 64 CYS N 1 1
10 9512 1 1 72 CYS O O 3.766 2.149 -5.578 1.00 . A A . 64 CYS O 1 1
10 9513 1 1 72 CYS SG S 4.984 -1.317 -5.920 1.00 . A A . 64 CYS SG 1 1
10 9514 1 1 73 PRO C C 6.491 2.144 -7.334 1.00 . A A . 65 PRO C 1 1
10 9515 1 1 73 PRO CA C 6.491 2.631 -5.881 1.00 . A A . 65 PRO CA 1 1
10 9516 1 1 73 PRO CB C 7.912 2.728 -5.327 1.00 . A A . 65 PRO CB 1 1
10 9517 1 1 73 PRO CD C 6.817 0.813 -4.236 1.00 . A A . 65 PRO CD 1 1
10 9518 1 1 73 PRO CG C 8.186 1.423 -4.554 1.00 . A A . 65 PRO CG 1 1
10 9519 1 1 73 PRO HA H 5.993 3.583 -5.795 1.00 . A A . 65 PRO HA 1 1
10 9520 1 1 73 PRO HB2 H 8.601 2.817 -6.135 1.00 . A A . 65 PRO HB2 1 1
10 9521 1 1 73 PRO HB3 H 7.999 3.573 -4.662 1.00 . A A . 65 PRO HB3 1 1
10 9522 1 1 73 PRO HD2 H 6.781 -0.220 -4.554 1.00 . A A . 65 PRO HD2 1 1
10 9523 1 1 73 PRO HD3 H 6.603 0.894 -3.183 1.00 . A A . 65 PRO HD3 1 1
10 9524 1 1 73 PRO HG2 H 8.766 0.746 -5.166 1.00 . A A . 65 PRO HG2 1 1
10 9525 1 1 73 PRO HG3 H 8.712 1.637 -3.637 1.00 . A A . 65 PRO HG3 1 1
10 9526 1 1 73 PRO N N 5.860 1.633 -5.015 1.00 . A A . 65 PRO N 1 1
10 9527 1 1 73 PRO O O 5.802 1.205 -7.681 1.00 . A A . 65 PRO O 1 1
10 9528 1 1 74 ARG C C 8.712 2.382 -10.144 1.00 . A A . 66 ARG C 1 1
10 9529 1 1 74 ARG CA C 7.277 2.341 -9.614 1.00 . A A . 66 ARG CA 1 1
10 9530 1 1 74 ARG CB C 6.400 3.278 -10.447 1.00 . A A . 66 ARG CB 1 1
10 9531 1 1 74 ARG CD C 5.759 5.343 -9.191 1.00 . A A . 66 ARG CD 1 1
10 9532 1 1 74 ARG CG C 6.781 4.730 -10.152 1.00 . A A . 66 ARG CG 1 1
10 9533 1 1 74 ARG CZ C 5.464 7.683 -8.631 1.00 . A A . 66 ARG CZ 1 1
10 9534 1 1 74 ARG H H 7.796 3.533 -7.894 1.00 . A A . 66 ARG H 1 1
10 9535 1 1 74 ARG HA H 6.896 1.333 -9.689 1.00 . A A . 66 ARG HA 1 1
10 9536 1 1 74 ARG HB2 H 6.549 3.071 -11.497 1.00 . A A . 66 ARG HB2 1 1
10 9537 1 1 74 ARG HB3 H 5.362 3.121 -10.192 1.00 . A A . 66 ARG HB3 1 1
10 9538 1 1 74 ARG HD2 H 4.831 4.794 -9.255 1.00 . A A . 66 ARG HD2 1 1
10 9539 1 1 74 ARG HD3 H 6.139 5.291 -8.182 1.00 . A A . 66 ARG HD3 1 1
10 9540 1 1 74 ARG HE H 5.406 7.017 -10.501 1.00 . A A . 66 ARG HE 1 1
10 9541 1 1 74 ARG HG2 H 7.762 4.760 -9.703 1.00 . A A . 66 ARG HG2 1 1
10 9542 1 1 74 ARG HG3 H 6.789 5.294 -11.073 1.00 . A A . 66 ARG HG3 1 1
10 9543 1 1 74 ARG HH11 H 3.667 7.105 -7.960 1.00 . A A . 66 ARG HH11 1 1
10 9544 1 1 74 ARG HH12 H 4.378 8.454 -7.136 1.00 . A A . 66 ARG HH12 1 1
10 9545 1 1 74 ARG HH21 H 7.248 8.471 -9.083 1.00 . A A . 66 ARG HH21 1 1
10 9546 1 1 74 ARG HH22 H 6.405 9.228 -7.773 1.00 . A A . 66 ARG HH22 1 1
10 9547 1 1 74 ARG N N 7.250 2.775 -8.188 1.00 . A A . 66 ARG N 1 1
10 9548 1 1 74 ARG NE N 5.521 6.767 -9.561 1.00 . A A . 66 ARG NE 1 1
10 9549 1 1 74 ARG NH1 N 4.422 7.753 -7.847 1.00 . A A . 66 ARG NH1 1 1
10 9550 1 1 74 ARG NH2 N 6.449 8.526 -8.484 1.00 . A A . 66 ARG NH2 1 1
10 9551 1 1 74 ARG O O 9.599 2.938 -9.526 1.00 . A A . 66 ARG O 1 1
10 9552 1 1 75 TYR C C 10.233 1.549 -13.374 1.00 . A A . 67 TYR C 1 1
10 9553 1 1 75 TYR CA C 10.317 1.798 -11.866 1.00 . A A . 67 TYR CA 1 1
10 9554 1 1 75 TYR CB C 11.148 0.690 -11.216 1.00 . A A . 67 TYR CB 1 1
10 9555 1 1 75 TYR CD1 C 12.087 1.867 -9.195 1.00 . A A . 67 TYR CD1 1 1
10 9556 1 1 75 TYR CD2 C 10.402 0.154 -8.869 1.00 . A A . 67 TYR CD2 1 1
10 9557 1 1 75 TYR CE1 C 12.150 2.068 -7.811 1.00 . A A . 67 TYR CE1 1 1
10 9558 1 1 75 TYR CE2 C 10.465 0.354 -7.485 1.00 . A A . 67 TYR CE2 1 1
10 9559 1 1 75 TYR CG C 11.212 0.911 -9.724 1.00 . A A . 67 TYR CG 1 1
10 9560 1 1 75 TYR CZ C 11.340 1.311 -6.956 1.00 . A A . 67 TYR CZ 1 1
10 9561 1 1 75 TYR H H 8.212 1.357 -11.768 1.00 . A A . 67 TYR H 1 1
10 9562 1 1 75 TYR HA H 10.785 2.754 -11.684 1.00 . A A . 67 TYR HA 1 1
10 9563 1 1 75 TYR HB2 H 10.689 -0.267 -11.419 1.00 . A A . 67 TYR HB2 1 1
10 9564 1 1 75 TYR HB3 H 12.146 0.704 -11.625 1.00 . A A . 67 TYR HB3 1 1
10 9565 1 1 75 TYR HD1 H 12.712 2.451 -9.854 1.00 . A A . 67 TYR HD1 1 1
10 9566 1 1 75 TYR HD2 H 9.727 -0.584 -9.278 1.00 . A A . 67 TYR HD2 1 1
10 9567 1 1 75 TYR HE1 H 12.825 2.806 -7.403 1.00 . A A . 67 TYR HE1 1 1
10 9568 1 1 75 TYR HE2 H 9.841 -0.229 -6.826 1.00 . A A . 67 TYR HE2 1 1
10 9569 1 1 75 TYR HH H 10.936 2.323 -5.388 1.00 . A A . 67 TYR HH 1 1
10 9570 1 1 75 TYR N N 8.944 1.797 -11.288 1.00 . A A . 67 TYR N 1 1
10 9571 1 1 75 TYR O O 10.958 2.136 -14.151 1.00 . A A . 67 TYR O 1 1
10 9572 1 1 75 TYR OH O 11.402 1.508 -5.591 1.00 . A A . 67 TYR OH 1 1
10 9573 1 1 76 HIS C C 7.743 0.428 -15.641 1.00 . A A . 68 HIS C 1 1
10 9574 1 1 76 HIS CA C 9.220 0.390 -15.246 1.00 . A A . 68 HIS CA 1 1
10 9575 1 1 76 HIS CB C 9.793 -0.997 -15.543 1.00 . A A . 68 HIS CB 1 1
10 9576 1 1 76 HIS CD2 C 12.368 -1.112 -15.036 1.00 . A A . 68 HIS CD2 1 1
10 9577 1 1 76 HIS CE1 C 12.254 -1.675 -12.947 1.00 . A A . 68 HIS CE1 1 1
10 9578 1 1 76 HIS CG C 11.035 -1.209 -14.723 1.00 . A A . 68 HIS CG 1 1
10 9579 1 1 76 HIS H H 8.778 0.216 -13.145 1.00 . A A . 68 HIS H 1 1
10 9580 1 1 76 HIS HA H 9.764 1.133 -15.812 1.00 . A A . 68 HIS HA 1 1
10 9581 1 1 76 HIS HB2 H 9.061 -1.752 -15.292 1.00 . A A . 68 HIS HB2 1 1
10 9582 1 1 76 HIS HB3 H 10.039 -1.069 -16.591 1.00 . A A . 68 HIS HB3 1 1
10 9583 1 1 76 HIS HD1 H 10.176 -1.720 -12.855 1.00 . A A . 68 HIS HD1 1 1
10 9584 1 1 76 HIS HD2 H 12.761 -0.844 -16.005 1.00 . A A . 68 HIS HD2 1 1
10 9585 1 1 76 HIS HE1 H 12.525 -1.943 -11.936 1.00 . A A . 68 HIS HE1 1 1
10 9586 1 1 76 HIS N N 9.352 0.680 -13.791 1.00 . A A . 68 HIS N 1 1
10 9587 1 1 76 HIS ND1 N 10.987 -1.570 -13.385 1.00 . A A . 68 HIS ND1 1 1
10 9588 1 1 76 HIS NE2 N 13.136 -1.406 -13.913 1.00 . A A . 68 HIS NE2 1 1
10 9589 1 1 76 HIS O O 6.966 -0.280 -15.021 1.00 . A A . 68 HIS O 1 1
10 9590 1 1 76 HIS OXT O 7.413 1.164 -16.556 1.00 . A A . 68 HIS OXT 1 1
11 9591 1 1 9 GLY C C 2.091 15.322 5.554 1.00 . A A . 1 GLY C 1 1
11 9592 1 1 9 GLY CA C 3.504 15.223 6.133 1.00 . A A . 1 GLY CA 1 1
11 9593 1 1 9 GLY H H 3.645 14.938 8.192 1.00 . A A . 1 GLY H 1 1
11 9594 1 1 9 GLY HA2 H 4.181 15.817 5.537 1.00 . A A . 1 GLY HA2 1 1
11 9595 1 1 9 GLY HA3 H 3.827 14.193 6.123 1.00 . A A . 1 GLY HA3 1 1
11 9596 1 1 9 GLY N N 3.501 15.731 7.535 1.00 . A A . 1 GLY N 1 1
11 9597 1 1 9 GLY O O 1.670 16.364 5.093 1.00 . A A . 1 GLY O 1 1
11 9598 1 1 10 LYS C C -1.013 13.797 6.093 1.00 . A A . 2 LYS C 1 1
11 9599 1 1 10 LYS CA C -0.030 14.281 5.025 1.00 . A A . 2 LYS CA 1 1
11 9600 1 1 10 LYS CB C -0.117 13.372 3.798 1.00 . A A . 2 LYS CB 1 1
11 9601 1 1 10 LYS CD C 1.109 11.331 3.051 1.00 . A A . 2 LYS CD 1 1
11 9602 1 1 10 LYS CE C 1.070 9.806 3.163 1.00 . A A . 2 LYS CE 1 1
11 9603 1 1 10 LYS CG C 0.288 11.949 4.183 1.00 . A A . 2 LYS CG 1 1
11 9604 1 1 10 LYS H H 1.712 13.414 5.951 1.00 . A A . 2 LYS H 1 1
11 9605 1 1 10 LYS HA H -0.278 15.293 4.743 1.00 . A A . 2 LYS HA 1 1
11 9606 1 1 10 LYS HB2 H -1.130 13.370 3.423 1.00 . A A . 2 LYS HB2 1 1
11 9607 1 1 10 LYS HB3 H 0.550 13.738 3.032 1.00 . A A . 2 LYS HB3 1 1
11 9608 1 1 10 LYS HD2 H 0.695 11.634 2.100 1.00 . A A . 2 LYS HD2 1 1
11 9609 1 1 10 LYS HD3 H 2.132 11.668 3.122 1.00 . A A . 2 LYS HD3 1 1
11 9610 1 1 10 LYS HE2 H 1.228 9.516 4.192 1.00 . A A . 2 LYS HE2 1 1
11 9611 1 1 10 LYS HE3 H 0.108 9.445 2.830 1.00 . A A . 2 LYS HE3 1 1
11 9612 1 1 10 LYS HG2 H 0.880 11.975 5.086 1.00 . A A . 2 LYS HG2 1 1
11 9613 1 1 10 LYS HG3 H -0.598 11.355 4.349 1.00 . A A . 2 LYS HG3 1 1
11 9614 1 1 10 LYS HZ1 H 2.599 8.436 2.818 1.00 . A A . 2 LYS HZ1 1 1
11 9615 1 1 10 LYS HZ2 H 2.850 9.948 2.092 1.00 . A A . 2 LYS HZ2 1 1
11 9616 1 1 10 LYS HZ3 H 1.725 8.863 1.426 1.00 . A A . 2 LYS HZ3 1 1
11 9617 1 1 10 LYS N N 1.355 14.245 5.574 1.00 . A A . 2 LYS N 1 1
11 9618 1 1 10 LYS NZ N 2.142 9.218 2.310 1.00 . A A . 2 LYS NZ 1 1
11 9619 1 1 10 LYS O O -0.626 13.228 7.095 1.00 . A A . 2 LYS O 1 1
11 9620 1 1 11 GLU C C -4.232 12.556 6.260 1.00 . A A . 3 GLU C 1 1
11 9621 1 1 11 GLU CA C -3.287 13.577 6.895 1.00 . A A . 3 GLU CA 1 1
11 9622 1 1 11 GLU CB C -4.093 14.782 7.379 1.00 . A A . 3 GLU CB 1 1
11 9623 1 1 11 GLU CD C -2.455 15.500 9.120 1.00 . A A . 3 GLU CD 1 1
11 9624 1 1 11 GLU CG C -3.870 14.973 8.879 1.00 . A A . 3 GLU CG 1 1
11 9625 1 1 11 GLU H H -2.574 14.484 5.076 1.00 . A A . 3 GLU H 1 1
11 9626 1 1 11 GLU HA H -2.780 13.124 7.734 1.00 . A A . 3 GLU HA 1 1
11 9627 1 1 11 GLU HB2 H -3.770 15.668 6.850 1.00 . A A . 3 GLU HB2 1 1
11 9628 1 1 11 GLU HB3 H -5.143 14.613 7.191 1.00 . A A . 3 GLU HB3 1 1
11 9629 1 1 11 GLU HG2 H -4.590 15.681 9.264 1.00 . A A . 3 GLU HG2 1 1
11 9630 1 1 11 GLU HG3 H -3.990 14.026 9.383 1.00 . A A . 3 GLU HG3 1 1
11 9631 1 1 11 GLU N N -2.282 14.021 5.890 1.00 . A A . 3 GLU N 1 1
11 9632 1 1 11 GLU O O -5.335 12.346 6.726 1.00 . A A . 3 GLU O 1 1
11 9633 1 1 11 GLU OE1 O -2.243 16.684 8.921 1.00 . A A . 3 GLU OE1 1 1
11 9634 1 1 11 GLU OE2 O -1.607 14.709 9.500 1.00 . A A . 3 GLU OE2 1 1
11 9635 1 1 12 CYS C C -4.043 9.532 4.629 1.00 . A A . 4 CYS C 1 1
11 9636 1 1 12 CYS CA C -4.695 10.914 4.548 1.00 . A A . 4 CYS CA 1 1
11 9637 1 1 12 CYS CB C -4.902 11.293 3.079 1.00 . A A . 4 CYS CB 1 1
11 9638 1 1 12 CYS H H -2.920 12.101 4.841 1.00 . A A . 4 CYS H 1 1
11 9639 1 1 12 CYS HA H -5.649 10.893 5.053 1.00 . A A . 4 CYS HA 1 1
11 9640 1 1 12 CYS HB2 H -4.139 11.995 2.779 1.00 . A A . 4 CYS HB2 1 1
11 9641 1 1 12 CYS HB3 H -4.835 10.406 2.466 1.00 . A A . 4 CYS HB3 1 1
11 9642 1 1 12 CYS N N -3.813 11.919 5.204 1.00 . A A . 4 CYS N 1 1
11 9643 1 1 12 CYS O O -2.938 9.328 4.167 1.00 . A A . 4 CYS O 1 1
11 9644 1 1 12 CYS SG S -6.533 12.051 2.867 1.00 . A A . 4 CYS SG 1 1
11 9645 1 1 13 ASP C C -4.691 6.332 4.193 1.00 . A A . 5 ASP C 1 1
11 9646 1 1 13 ASP CA C -4.140 7.213 5.319 1.00 . A A . 5 ASP CA 1 1
11 9647 1 1 13 ASP CB C -4.513 6.606 6.673 1.00 . A A . 5 ASP CB 1 1
11 9648 1 1 13 ASP CG C -3.703 5.329 6.903 1.00 . A A . 5 ASP CG 1 1
11 9649 1 1 13 ASP H H -5.610 8.764 5.575 1.00 . A A . 5 ASP H 1 1
11 9650 1 1 13 ASP HA H -3.064 7.270 5.235 1.00 . A A . 5 ASP HA 1 1
11 9651 1 1 13 ASP HB2 H -4.296 7.318 7.458 1.00 . A A . 5 ASP HB2 1 1
11 9652 1 1 13 ASP HB3 H -5.567 6.369 6.685 1.00 . A A . 5 ASP HB3 1 1
11 9653 1 1 13 ASP N N -4.719 8.579 5.210 1.00 . A A . 5 ASP N 1 1
11 9654 1 1 13 ASP O O -4.340 5.176 4.069 1.00 . A A . 5 ASP O 1 1
11 9655 1 1 13 ASP OD1 O -2.589 5.437 7.388 1.00 . A A . 5 ASP OD1 1 1
11 9656 1 1 13 ASP OD2 O -4.210 4.265 6.590 1.00 . A A . 5 ASP OD2 1 1
11 9657 1 1 14 CYS C C -6.442 6.987 1.074 1.00 . A A . 6 CYS C 1 1
11 9658 1 1 14 CYS CA C -6.118 6.064 2.251 1.00 . A A . 6 CYS CA 1 1
11 9659 1 1 14 CYS CB C -7.395 5.363 2.721 1.00 . A A . 6 CYS CB 1 1
11 9660 1 1 14 CYS H H -5.819 7.806 3.483 1.00 . A A . 6 CYS H 1 1
11 9661 1 1 14 CYS HA H -5.396 5.325 1.938 1.00 . A A . 6 CYS HA 1 1
11 9662 1 1 14 CYS HB2 H -7.777 4.739 1.927 1.00 . A A . 6 CYS HB2 1 1
11 9663 1 1 14 CYS HB3 H -7.173 4.753 3.584 1.00 . A A . 6 CYS HB3 1 1
11 9664 1 1 14 CYS N N -5.549 6.871 3.369 1.00 . A A . 6 CYS N 1 1
11 9665 1 1 14 CYS O O -6.393 8.196 1.190 1.00 . A A . 6 CYS O 1 1
11 9666 1 1 14 CYS SG S -8.640 6.602 3.163 1.00 . A A . 6 CYS SG 1 1
11 9667 1 1 15 SER C C -8.570 7.134 -1.600 1.00 . A A . 7 SER C 1 1
11 9668 1 1 15 SER CA C -7.089 7.280 -1.242 1.00 . A A . 7 SER CA 1 1
11 9669 1 1 15 SER CB C -6.234 6.841 -2.431 1.00 . A A . 7 SER CB 1 1
11 9670 1 1 15 SER H H -6.800 5.453 -0.136 1.00 . A A . 7 SER H 1 1
11 9671 1 1 15 SER HA H -6.877 8.313 -1.009 1.00 . A A . 7 SER HA 1 1
11 9672 1 1 15 SER HB2 H -6.278 7.590 -3.203 1.00 . A A . 7 SER HB2 1 1
11 9673 1 1 15 SER HB3 H -5.208 6.719 -2.108 1.00 . A A . 7 SER HB3 1 1
11 9674 1 1 15 SER HG H -6.520 4.920 -2.311 1.00 . A A . 7 SER HG 1 1
11 9675 1 1 15 SER N N -6.769 6.431 -0.061 1.00 . A A . 7 SER N 1 1
11 9676 1 1 15 SER O O -9.043 7.709 -2.561 1.00 . A A . 7 SER O 1 1
11 9677 1 1 15 SER OG O -6.736 5.613 -2.941 1.00 . A A . 7 SER OG 1 1
11 9678 1 1 16 SER C C -11.581 6.503 0.113 1.00 . A A . 8 SER C 1 1
11 9679 1 1 16 SER CA C -10.756 6.200 -1.144 1.00 . A A . 8 SER CA 1 1
11 9680 1 1 16 SER CB C -11.014 4.760 -1.588 1.00 . A A . 8 SER CB 1 1
11 9681 1 1 16 SER H H -8.910 5.918 -0.067 1.00 . A A . 8 SER H 1 1
11 9682 1 1 16 SER HA H -11.036 6.876 -1.937 1.00 . A A . 8 SER HA 1 1
11 9683 1 1 16 SER HB2 H -10.724 4.081 -0.804 1.00 . A A . 8 SER HB2 1 1
11 9684 1 1 16 SER HB3 H -12.068 4.633 -1.801 1.00 . A A . 8 SER HB3 1 1
11 9685 1 1 16 SER HG H -9.832 3.626 -2.638 1.00 . A A . 8 SER HG 1 1
11 9686 1 1 16 SER N N -9.308 6.373 -0.839 1.00 . A A . 8 SER N 1 1
11 9687 1 1 16 SER O O -11.233 6.069 1.194 1.00 . A A . 8 SER O 1 1
11 9688 1 1 16 SER OG O -10.246 4.484 -2.753 1.00 . A A . 8 SER OG 1 1
11 9689 1 1 17 PRO C C -14.463 6.452 1.420 1.00 . A A . 9 PRO C 1 1
11 9690 1 1 17 PRO CA C -13.543 7.618 1.048 1.00 . A A . 9 PRO CA 1 1
11 9691 1 1 17 PRO CB C -14.347 8.790 0.479 1.00 . A A . 9 PRO CB 1 1
11 9692 1 1 17 PRO CD C -13.070 7.763 -1.378 1.00 . A A . 9 PRO CD 1 1
11 9693 1 1 17 PRO CG C -14.286 8.655 -1.061 1.00 . A A . 9 PRO CG 1 1
11 9694 1 1 17 PRO HA H -12.973 7.943 1.902 1.00 . A A . 9 PRO HA 1 1
11 9695 1 1 17 PRO HB2 H -15.372 8.734 0.821 1.00 . A A . 9 PRO HB2 1 1
11 9696 1 1 17 PRO HB3 H -13.904 9.726 0.781 1.00 . A A . 9 PRO HB3 1 1
11 9697 1 1 17 PRO HD2 H -13.356 6.956 -2.037 1.00 . A A . 9 PRO HD2 1 1
11 9698 1 1 17 PRO HD3 H -12.276 8.348 -1.816 1.00 . A A . 9 PRO HD3 1 1
11 9699 1 1 17 PRO HG2 H -15.193 8.194 -1.427 1.00 . A A . 9 PRO HG2 1 1
11 9700 1 1 17 PRO HG3 H -14.154 9.625 -1.513 1.00 . A A . 9 PRO HG3 1 1
11 9701 1 1 17 PRO N N -12.650 7.240 -0.062 1.00 . A A . 9 PRO N 1 1
11 9702 1 1 17 PRO O O -14.857 6.301 2.559 1.00 . A A . 9 PRO O 1 1
11 9703 1 1 18 GLU C C -14.970 3.508 1.714 1.00 . A A . 10 GLU C 1 1
11 9704 1 1 18 GLU CA C -15.700 4.473 0.781 1.00 . A A . 10 GLU CA 1 1
11 9705 1 1 18 GLU CB C -16.072 3.747 -0.513 1.00 . A A . 10 GLU CB 1 1
11 9706 1 1 18 GLU CD C -17.917 2.570 -1.722 1.00 . A A . 10 GLU CD 1 1
11 9707 1 1 18 GLU CG C -17.572 3.442 -0.513 1.00 . A A . 10 GLU CG 1 1
11 9708 1 1 18 GLU H H -14.480 5.760 -0.443 1.00 . A A . 10 GLU H 1 1
11 9709 1 1 18 GLU HA H -16.598 4.831 1.264 1.00 . A A . 10 GLU HA 1 1
11 9710 1 1 18 GLU HB2 H -15.830 4.374 -1.359 1.00 . A A . 10 GLU HB2 1 1
11 9711 1 1 18 GLU HB3 H -15.519 2.823 -0.579 1.00 . A A . 10 GLU HB3 1 1
11 9712 1 1 18 GLU HG2 H -17.831 2.918 0.395 1.00 . A A . 10 GLU HG2 1 1
11 9713 1 1 18 GLU HG3 H -18.127 4.366 -0.568 1.00 . A A . 10 GLU HG3 1 1
11 9714 1 1 18 GLU N N -14.809 5.625 0.470 1.00 . A A . 10 GLU N 1 1
11 9715 1 1 18 GLU O O -15.574 2.695 2.384 1.00 . A A . 10 GLU O 1 1
11 9716 1 1 18 GLU OE1 O -17.009 1.973 -2.275 1.00 . A A . 10 GLU OE1 1 1
11 9717 1 1 18 GLU OE2 O -19.083 2.515 -2.073 1.00 . A A . 10 GLU OE2 1 1
11 9718 1 1 19 ASN C C -13.123 3.096 4.113 1.00 . A A . 11 ASN C 1 1
11 9719 1 1 19 ASN CA C -12.893 2.689 2.652 1.00 . A A . 11 ASN CA 1 1
11 9720 1 1 19 ASN CB C -11.405 2.815 2.320 1.00 . A A . 11 ASN CB 1 1
11 9721 1 1 19 ASN CG C -10.581 2.069 3.370 1.00 . A A . 11 ASN CG 1 1
11 9722 1 1 19 ASN H H -13.202 4.260 1.214 1.00 . A A . 11 ASN H 1 1
11 9723 1 1 19 ASN HA H -13.211 1.671 2.494 1.00 . A A . 11 ASN HA 1 1
11 9724 1 1 19 ASN HB2 H -11.218 2.391 1.343 1.00 . A A . 11 ASN HB2 1 1
11 9725 1 1 19 ASN HB3 H -11.124 3.857 2.318 1.00 . A A . 11 ASN HB3 1 1
11 9726 1 1 19 ASN HD21 H -8.992 3.239 3.158 1.00 . A A . 11 ASN HD21 1 1
11 9727 1 1 19 ASN HD22 H -8.831 1.999 4.304 1.00 . A A . 11 ASN HD22 1 1
11 9728 1 1 19 ASN N N -13.669 3.595 1.763 1.00 . A A . 11 ASN N 1 1
11 9729 1 1 19 ASN ND2 N -9.367 2.468 3.633 1.00 . A A . 11 ASN ND2 1 1
11 9730 1 1 19 ASN O O -12.738 4.175 4.516 1.00 . A A . 11 ASN O 1 1
11 9731 1 1 19 ASN OD1 O -11.047 1.113 3.958 1.00 . A A . 11 ASN OD1 1 1
11 9732 1 1 20 PRO C C -12.774 2.297 7.137 1.00 . A A . 12 PRO C 1 1
11 9733 1 1 20 PRO CA C -14.037 2.480 6.290 1.00 . A A . 12 PRO CA 1 1
11 9734 1 1 20 PRO CB C -15.092 1.426 6.636 1.00 . A A . 12 PRO CB 1 1
11 9735 1 1 20 PRO CD C -14.214 0.910 4.382 1.00 . A A . 12 PRO CD 1 1
11 9736 1 1 20 PRO CG C -14.939 0.294 5.594 1.00 . A A . 12 PRO CG 1 1
11 9737 1 1 20 PRO HA H -14.445 3.468 6.422 1.00 . A A . 12 PRO HA 1 1
11 9738 1 1 20 PRO HB2 H -14.920 1.044 7.634 1.00 . A A . 12 PRO HB2 1 1
11 9739 1 1 20 PRO HB3 H -16.080 1.854 6.567 1.00 . A A . 12 PRO HB3 1 1
11 9740 1 1 20 PRO HD2 H -13.377 0.291 4.089 1.00 . A A . 12 PRO HD2 1 1
11 9741 1 1 20 PRO HD3 H -14.898 1.040 3.558 1.00 . A A . 12 PRO HD3 1 1
11 9742 1 1 20 PRO HG2 H -14.354 -0.515 6.010 1.00 . A A . 12 PRO HG2 1 1
11 9743 1 1 20 PRO HG3 H -15.910 -0.066 5.293 1.00 . A A . 12 PRO HG3 1 1
11 9744 1 1 20 PRO N N -13.746 2.224 4.868 1.00 . A A . 12 PRO N 1 1
11 9745 1 1 20 PRO O O -12.638 2.879 8.195 1.00 . A A . 12 PRO O 1 1
11 9746 1 1 21 CYS C C -9.979 2.644 7.800 1.00 . A A . 13 CYS C 1 1
11 9747 1 1 21 CYS CA C -10.599 1.288 7.461 1.00 . A A . 13 CYS CA 1 1
11 9748 1 1 21 CYS CB C -9.615 0.468 6.625 1.00 . A A . 13 CYS CB 1 1
11 9749 1 1 21 CYS H H -11.972 1.039 5.826 1.00 . A A . 13 CYS H 1 1
11 9750 1 1 21 CYS HA H -10.828 0.757 8.373 1.00 . A A . 13 CYS HA 1 1
11 9751 1 1 21 CYS HB2 H -10.163 -0.176 5.954 1.00 . A A . 13 CYS HB2 1 1
11 9752 1 1 21 CYS HB3 H -8.985 1.135 6.052 1.00 . A A . 13 CYS HB3 1 1
11 9753 1 1 21 CYS N N -11.849 1.498 6.681 1.00 . A A . 13 CYS N 1 1
11 9754 1 1 21 CYS O O -9.460 2.847 8.879 1.00 . A A . 13 CYS O 1 1
11 9755 1 1 21 CYS SG S -8.590 -0.537 7.726 1.00 . A A . 13 CYS SG 1 1
11 9756 1 1 22 CYS C C -10.578 5.907 7.464 1.00 . A A . 14 CYS C 1 1
11 9757 1 1 22 CYS CA C -9.448 4.918 7.158 1.00 . A A . 14 CYS CA 1 1
11 9758 1 1 22 CYS CB C -8.658 5.393 5.935 1.00 . A A . 14 CYS CB 1 1
11 9759 1 1 22 CYS H H -10.456 3.392 6.023 1.00 . A A . 14 CYS H 1 1
11 9760 1 1 22 CYS HA H -8.787 4.856 8.012 1.00 . A A . 14 CYS HA 1 1
11 9761 1 1 22 CYS HB2 H -8.143 6.311 6.174 1.00 . A A . 14 CYS HB2 1 1
11 9762 1 1 22 CYS HB3 H -7.935 4.638 5.660 1.00 . A A . 14 CYS HB3 1 1
11 9763 1 1 22 CYS N N -10.031 3.575 6.887 1.00 . A A . 14 CYS N 1 1
11 9764 1 1 22 CYS O O -11.461 6.126 6.659 1.00 . A A . 14 CYS O 1 1
11 9765 1 1 22 CYS SG S -9.785 5.680 4.549 1.00 . A A . 14 CYS SG 1 1
11 9766 1 1 23 ASP C C -11.801 8.495 7.866 1.00 . A A . 15 ASP C 1 1
11 9767 1 1 23 ASP CA C -11.633 7.469 8.987 1.00 . A A . 15 ASP CA 1 1
11 9768 1 1 23 ASP CB C -11.248 8.194 10.278 1.00 . A A . 15 ASP CB 1 1
11 9769 1 1 23 ASP CG C -12.513 8.675 10.992 1.00 . A A . 15 ASP CG 1 1
11 9770 1 1 23 ASP H H -9.841 6.306 9.263 1.00 . A A . 15 ASP H 1 1
11 9771 1 1 23 ASP HA H -12.562 6.940 9.134 1.00 . A A . 15 ASP HA 1 1
11 9772 1 1 23 ASP HB2 H -10.705 7.517 10.922 1.00 . A A . 15 ASP HB2 1 1
11 9773 1 1 23 ASP HB3 H -10.626 9.043 10.041 1.00 . A A . 15 ASP HB3 1 1
11 9774 1 1 23 ASP N N -10.560 6.500 8.625 1.00 . A A . 15 ASP N 1 1
11 9775 1 1 23 ASP O O -10.843 9.069 7.387 1.00 . A A . 15 ASP O 1 1
11 9776 1 1 23 ASP OD1 O -13.592 8.405 10.488 1.00 . A A . 15 ASP OD1 1 1
11 9777 1 1 23 ASP OD2 O -12.382 9.304 12.028 1.00 . A A . 15 ASP OD2 1 1
11 9778 1 1 24 ALA C C -13.136 11.143 6.947 1.00 . A A . 16 ALA C 1 1
11 9779 1 1 24 ALA CA C -13.246 9.732 6.364 1.00 . A A . 16 ALA CA 1 1
11 9780 1 1 24 ALA CB C -14.643 9.531 5.773 1.00 . A A . 16 ALA CB 1 1
11 9781 1 1 24 ALA H H -13.775 8.267 7.851 1.00 . A A . 16 ALA H 1 1
11 9782 1 1 24 ALA HA H -12.503 9.603 5.590 1.00 . A A . 16 ALA HA 1 1
11 9783 1 1 24 ALA HB1 H -14.780 10.203 4.939 1.00 . A A . 16 ALA HB1 1 1
11 9784 1 1 24 ALA HB2 H -15.386 9.735 6.528 1.00 . A A . 16 ALA HB2 1 1
11 9785 1 1 24 ALA HB3 H -14.745 8.510 5.434 1.00 . A A . 16 ALA HB3 1 1
11 9786 1 1 24 ALA N N -13.015 8.737 7.448 1.00 . A A . 16 ALA N 1 1
11 9787 1 1 24 ALA O O -12.711 12.068 6.286 1.00 . A A . 16 ALA O 1 1
11 9788 1 1 25 ALA C C -11.992 13.175 8.702 1.00 . A A . 17 ALA C 1 1
11 9789 1 1 25 ALA CA C -13.427 12.658 8.815 1.00 . A A . 17 ALA CA 1 1
11 9790 1 1 25 ALA CB C -13.818 12.556 10.291 1.00 . A A . 17 ALA CB 1 1
11 9791 1 1 25 ALA H H -13.850 10.550 8.703 1.00 . A A . 17 ALA H 1 1
11 9792 1 1 25 ALA HA H -14.097 13.338 8.309 1.00 . A A . 17 ALA HA 1 1
11 9793 1 1 25 ALA HB1 H -14.612 13.257 10.502 1.00 . A A . 17 ALA HB1 1 1
11 9794 1 1 25 ALA HB2 H -12.962 12.786 10.907 1.00 . A A . 17 ALA HB2 1 1
11 9795 1 1 25 ALA HB3 H -14.157 11.553 10.504 1.00 . A A . 17 ALA HB3 1 1
11 9796 1 1 25 ALA N N -13.514 11.311 8.186 1.00 . A A . 17 ALA N 1 1
11 9797 1 1 25 ALA O O -11.748 14.256 8.203 1.00 . A A . 17 ALA O 1 1
11 9798 1 1 26 THR C C -8.933 12.135 7.908 1.00 . A A . 18 THR C 1 1
11 9799 1 1 26 THR CA C -9.620 12.850 9.074 1.00 . A A . 18 THR CA 1 1
11 9800 1 1 26 THR CB C -8.897 12.518 10.383 1.00 . A A . 18 THR CB 1 1
11 9801 1 1 26 THR CG2 C -9.421 11.195 10.945 1.00 . A A . 18 THR CG2 1 1
11 9802 1 1 26 THR H H -11.260 11.538 9.553 1.00 . A A . 18 THR H 1 1
11 9803 1 1 26 THR HA H -9.589 13.917 8.908 1.00 . A A . 18 THR HA 1 1
11 9804 1 1 26 THR HB H -9.074 13.303 11.101 1.00 . A A . 18 THR HB 1 1
11 9805 1 1 26 THR HG1 H -7.039 12.829 10.864 1.00 . A A . 18 THR HG1 1 1
11 9806 1 1 26 THR HG21 H -10.452 11.313 11.240 1.00 . A A . 18 THR HG21 1 1
11 9807 1 1 26 THR HG22 H -8.831 10.911 11.804 1.00 . A A . 18 THR HG22 1 1
11 9808 1 1 26 THR HG23 H -9.348 10.428 10.188 1.00 . A A . 18 THR HG23 1 1
11 9809 1 1 26 THR N N -11.040 12.407 9.158 1.00 . A A . 18 THR N 1 1
11 9810 1 1 26 THR O O -7.787 12.395 7.600 1.00 . A A . 18 THR O 1 1
11 9811 1 1 26 THR OG1 O -7.502 12.409 10.136 1.00 . A A . 18 THR OG1 1 1
11 9812 1 1 27 CYS C C -7.820 9.689 6.588 1.00 . A A . 19 CYS C 1 1
11 9813 1 1 27 CYS CA C -9.012 10.518 6.101 1.00 . A A . 19 CYS CA 1 1
11 9814 1 1 27 CYS CB C -8.537 11.545 5.068 1.00 . A A . 19 CYS CB 1 1
11 9815 1 1 27 CYS H H -10.550 11.050 7.513 1.00 . A A . 19 CYS H 1 1
11 9816 1 1 27 CYS HA H -9.746 9.867 5.651 1.00 . A A . 19 CYS HA 1 1
11 9817 1 1 27 CYS HB2 H -9.375 12.145 4.748 1.00 . A A . 19 CYS HB2 1 1
11 9818 1 1 27 CYS HB3 H -7.789 12.183 5.514 1.00 . A A . 19 CYS HB3 1 1
11 9819 1 1 27 CYS N N -9.626 11.240 7.253 1.00 . A A . 19 CYS N 1 1
11 9820 1 1 27 CYS O O -6.892 9.431 5.851 1.00 . A A . 19 CYS O 1 1
11 9821 1 1 27 CYS SG S -7.824 10.699 3.634 1.00 . A A . 19 CYS SG 1 1
11 9822 1 1 28 LYS C C -7.184 7.193 9.013 1.00 . A A . 20 LYS C 1 1
11 9823 1 1 28 LYS CA C -6.679 8.465 8.327 1.00 . A A . 20 LYS CA 1 1
11 9824 1 1 28 LYS CB C -5.874 9.303 9.321 1.00 . A A . 20 LYS CB 1 1
11 9825 1 1 28 LYS CD C -3.502 9.673 8.630 1.00 . A A . 20 LYS CD 1 1
11 9826 1 1 28 LYS CE C -2.512 10.831 8.766 1.00 . A A . 20 LYS CE 1 1
11 9827 1 1 28 LYS CG C -4.926 10.228 8.556 1.00 . A A . 20 LYS CG 1 1
11 9828 1 1 28 LYS H H -8.581 9.484 8.412 1.00 . A A . 20 LYS H 1 1
11 9829 1 1 28 LYS HA H -6.045 8.193 7.497 1.00 . A A . 20 LYS HA 1 1
11 9830 1 1 28 LYS HB2 H -6.550 9.896 9.918 1.00 . A A . 20 LYS HB2 1 1
11 9831 1 1 28 LYS HB3 H -5.301 8.650 9.960 1.00 . A A . 20 LYS HB3 1 1
11 9832 1 1 28 LYS HD2 H -3.415 9.019 9.485 1.00 . A A . 20 LYS HD2 1 1
11 9833 1 1 28 LYS HD3 H -3.284 9.119 7.729 1.00 . A A . 20 LYS HD3 1 1
11 9834 1 1 28 LYS HE2 H -2.104 11.071 7.795 1.00 . A A . 20 LYS HE2 1 1
11 9835 1 1 28 LYS HE3 H -3.021 11.694 9.167 1.00 . A A . 20 LYS HE3 1 1
11 9836 1 1 28 LYS HG2 H -5.236 10.287 7.523 1.00 . A A . 20 LYS HG2 1 1
11 9837 1 1 28 LYS HG3 H -4.949 11.212 8.998 1.00 . A A . 20 LYS HG3 1 1
11 9838 1 1 28 LYS HZ1 H -0.681 11.176 9.694 1.00 . A A . 20 LYS HZ1 1 1
11 9839 1 1 28 LYS HZ2 H -0.990 9.541 9.358 1.00 . A A . 20 LYS HZ2 1 1
11 9840 1 1 28 LYS HZ3 H -1.789 10.307 10.647 1.00 . A A . 20 LYS HZ3 1 1
11 9841 1 1 28 LYS N N -7.828 9.270 7.821 1.00 . A A . 20 LYS N 1 1
11 9842 1 1 28 LYS NZ N -1.409 10.434 9.686 1.00 . A A . 20 LYS NZ 1 1
11 9843 1 1 28 LYS O O -8.336 7.086 9.384 1.00 . A A . 20 LYS O 1 1
11 9844 1 1 29 LEU C C -7.527 5.234 11.105 1.00 . A A . 21 LEU C 1 1
11 9845 1 1 29 LEU CA C -6.737 4.944 9.828 1.00 . A A . 21 LEU CA 1 1
11 9846 1 1 29 LEU CB C -5.491 4.131 10.182 1.00 . A A . 21 LEU CB 1 1
11 9847 1 1 29 LEU CD1 C -3.755 2.779 9.002 1.00 . A A . 21 LEU CD1 1 1
11 9848 1 1 29 LEU CD2 C -5.988 1.779 9.508 1.00 . A A . 21 LEU CD2 1 1
11 9849 1 1 29 LEU CG C -5.253 3.062 9.115 1.00 . A A . 21 LEU CG 1 1
11 9850 1 1 29 LEU H H -5.402 6.332 8.864 1.00 . A A . 21 LEU H 1 1
11 9851 1 1 29 LEU HA H -7.352 4.377 9.146 1.00 . A A . 21 LEU HA 1 1
11 9852 1 1 29 LEU HB2 H -4.635 4.789 10.231 1.00 . A A . 21 LEU HB2 1 1
11 9853 1 1 29 LEU HB3 H -5.633 3.655 11.141 1.00 . A A . 21 LEU HB3 1 1
11 9854 1 1 29 LEU HD11 H -3.276 3.581 8.459 1.00 . A A . 21 LEU HD11 1 1
11 9855 1 1 29 LEU HD12 H -3.604 1.849 8.475 1.00 . A A . 21 LEU HD12 1 1
11 9856 1 1 29 LEU HD13 H -3.326 2.707 9.990 1.00 . A A . 21 LEU HD13 1 1
11 9857 1 1 29 LEU HD21 H -7.012 1.832 9.169 1.00 . A A . 21 LEU HD21 1 1
11 9858 1 1 29 LEU HD22 H -5.970 1.667 10.582 1.00 . A A . 21 LEU HD22 1 1
11 9859 1 1 29 LEU HD23 H -5.501 0.930 9.049 1.00 . A A . 21 LEU HD23 1 1
11 9860 1 1 29 LEU HG H -5.624 3.415 8.165 1.00 . A A . 21 LEU HG 1 1
11 9861 1 1 29 LEU N N -6.323 6.222 9.176 1.00 . A A . 21 LEU N 1 1
11 9862 1 1 29 LEU O O -7.028 5.837 12.034 1.00 . A A . 21 LEU O 1 1
11 9863 1 1 30 ARG C C -9.275 3.978 13.439 1.00 . A A . 22 ARG C 1 1
11 9864 1 1 30 ARG CA C -9.577 5.046 12.379 1.00 . A A . 22 ARG CA 1 1
11 9865 1 1 30 ARG CB C -11.064 4.994 12.018 1.00 . A A . 22 ARG CB 1 1
11 9866 1 1 30 ARG CD C -12.054 5.784 14.172 1.00 . A A . 22 ARG CD 1 1
11 9867 1 1 30 ARG CG C -11.795 6.147 12.710 1.00 . A A . 22 ARG CG 1 1
11 9868 1 1 30 ARG CZ C -14.154 5.898 15.370 1.00 . A A . 22 ARG CZ 1 1
11 9869 1 1 30 ARG H H -9.141 4.318 10.400 1.00 . A A . 22 ARG H 1 1
11 9870 1 1 30 ARG HA H -9.341 6.021 12.779 1.00 . A A . 22 ARG HA 1 1
11 9871 1 1 30 ARG HB2 H -11.178 5.084 10.948 1.00 . A A . 22 ARG HB2 1 1
11 9872 1 1 30 ARG HB3 H -11.483 4.057 12.349 1.00 . A A . 22 ARG HB3 1 1
11 9873 1 1 30 ARG HD2 H -12.226 4.721 14.254 1.00 . A A . 22 ARG HD2 1 1
11 9874 1 1 30 ARG HD3 H -11.196 6.056 14.768 1.00 . A A . 22 ARG HD3 1 1
11 9875 1 1 30 ARG HE H -13.364 7.469 14.452 1.00 . A A . 22 ARG HE 1 1
11 9876 1 1 30 ARG HG2 H -11.187 7.039 12.661 1.00 . A A . 22 ARG HG2 1 1
11 9877 1 1 30 ARG HG3 H -12.736 6.326 12.212 1.00 . A A . 22 ARG HG3 1 1
11 9878 1 1 30 ARG HH11 H -12.859 5.292 16.770 1.00 . A A . 22 ARG HH11 1 1
11 9879 1 1 30 ARG HH12 H -14.504 4.808 17.013 1.00 . A A . 22 ARG HH12 1 1
11 9880 1 1 30 ARG HH21 H -15.661 6.357 14.135 1.00 . A A . 22 ARG HH21 1 1
11 9881 1 1 30 ARG HH22 H -16.090 5.410 15.520 1.00 . A A . 22 ARG HH22 1 1
11 9882 1 1 30 ARG N N -8.757 4.802 11.160 1.00 . A A . 22 ARG N 1 1
11 9883 1 1 30 ARG NE N -13.253 6.519 14.663 1.00 . A A . 22 ARG NE 1 1
11 9884 1 1 30 ARG NH1 N -13.813 5.284 16.470 1.00 . A A . 22 ARG NH1 1 1
11 9885 1 1 30 ARG NH2 N -15.399 5.887 14.978 1.00 . A A . 22 ARG NH2 1 1
11 9886 1 1 30 ARG O O -9.007 4.302 14.578 1.00 . A A . 22 ARG O 1 1
11 9887 1 1 31 PRO C C -7.578 1.378 14.127 1.00 . A A . 23 PRO C 1 1
11 9888 1 1 31 PRO CA C -9.082 1.594 13.939 1.00 . A A . 23 PRO CA 1 1
11 9889 1 1 31 PRO CB C -9.715 0.408 13.206 1.00 . A A . 23 PRO CB 1 1
11 9890 1 1 31 PRO CD C -9.657 2.337 11.650 1.00 . A A . 23 PRO CD 1 1
11 9891 1 1 31 PRO CG C -9.781 0.803 11.711 1.00 . A A . 23 PRO CG 1 1
11 9892 1 1 31 PRO HA H -9.569 1.744 14.888 1.00 . A A . 23 PRO HA 1 1
11 9893 1 1 31 PRO HB2 H -9.103 -0.474 13.334 1.00 . A A . 23 PRO HB2 1 1
11 9894 1 1 31 PRO HB3 H -10.711 0.229 13.579 1.00 . A A . 23 PRO HB3 1 1
11 9895 1 1 31 PRO HD2 H -8.859 2.617 10.979 1.00 . A A . 23 PRO HD2 1 1
11 9896 1 1 31 PRO HD3 H -10.591 2.781 11.341 1.00 . A A . 23 PRO HD3 1 1
11 9897 1 1 31 PRO HG2 H -8.964 0.341 11.173 1.00 . A A . 23 PRO HG2 1 1
11 9898 1 1 31 PRO HG3 H -10.724 0.496 11.288 1.00 . A A . 23 PRO HG3 1 1
11 9899 1 1 31 PRO N N -9.334 2.731 13.036 1.00 . A A . 23 PRO N 1 1
11 9900 1 1 31 PRO O O -6.774 2.237 13.826 1.00 . A A . 23 PRO O 1 1
11 9901 1 1 32 GLY C C -5.175 -0.755 13.606 1.00 . A A . 24 GLY C 1 1
11 9902 1 1 32 GLY CA C -5.746 -0.044 14.835 1.00 . A A . 24 GLY CA 1 1
11 9903 1 1 32 GLY H H -7.861 -0.446 14.860 1.00 . A A . 24 GLY H 1 1
11 9904 1 1 32 GLY HA2 H -5.221 0.887 14.987 1.00 . A A . 24 GLY HA2 1 1
11 9905 1 1 32 GLY HA3 H -5.623 -0.673 15.704 1.00 . A A . 24 GLY HA3 1 1
11 9906 1 1 32 GLY N N -7.195 0.233 14.624 1.00 . A A . 24 GLY N 1 1
11 9907 1 1 32 GLY O O -4.205 -1.480 13.692 1.00 . A A . 24 GLY O 1 1
11 9908 1 1 33 ALA C C -3.953 -0.531 10.795 1.00 . A A . 25 ALA C 1 1
11 9909 1 1 33 ALA CA C -5.256 -1.211 11.227 1.00 . A A . 25 ALA CA 1 1
11 9910 1 1 33 ALA CB C -6.303 -1.085 10.115 1.00 . A A . 25 ALA CB 1 1
11 9911 1 1 33 ALA H H -6.548 0.042 12.413 1.00 . A A . 25 ALA H 1 1
11 9912 1 1 33 ALA HA H -5.068 -2.255 11.430 1.00 . A A . 25 ALA HA 1 1
11 9913 1 1 33 ALA HB1 H -6.931 -0.227 10.302 1.00 . A A . 25 ALA HB1 1 1
11 9914 1 1 33 ALA HB2 H -6.913 -1.978 10.092 1.00 . A A . 25 ALA HB2 1 1
11 9915 1 1 33 ALA HB3 H -5.806 -0.967 9.162 1.00 . A A . 25 ALA HB3 1 1
11 9916 1 1 33 ALA N N -5.768 -0.549 12.461 1.00 . A A . 25 ALA N 1 1
11 9917 1 1 33 ALA O O -3.818 0.674 10.877 1.00 . A A . 25 ALA O 1 1
11 9918 1 1 34 GLN C C -1.908 0.120 8.628 1.00 . A A . 26 GLN C 1 1
11 9919 1 1 34 GLN CA C -1.698 -0.670 9.919 1.00 . A A . 26 GLN CA 1 1
11 9920 1 1 34 GLN CB C -0.663 -1.771 9.683 1.00 . A A . 26 GLN CB 1 1
11 9921 1 1 34 GLN CD C 0.314 -2.911 11.682 1.00 . A A . 26 GLN CD 1 1
11 9922 1 1 34 GLN CG C 0.420 -1.693 10.761 1.00 . A A . 26 GLN CG 1 1
11 9923 1 1 34 GLN H H -3.103 -2.260 10.285 1.00 . A A . 26 GLN H 1 1
11 9924 1 1 34 GLN HA H -1.347 -0.005 10.693 1.00 . A A . 26 GLN HA 1 1
11 9925 1 1 34 GLN HB2 H -1.147 -2.736 9.729 1.00 . A A . 26 GLN HB2 1 1
11 9926 1 1 34 GLN HB3 H -0.211 -1.641 8.712 1.00 . A A . 26 GLN HB3 1 1
11 9927 1 1 34 GLN HE21 H -1.473 -2.401 12.384 1.00 . A A . 26 GLN HE21 1 1
11 9928 1 1 34 GLN HE22 H -0.828 -3.840 13.015 1.00 . A A . 26 GLN HE22 1 1
11 9929 1 1 34 GLN HG2 H 1.394 -1.679 10.292 1.00 . A A . 26 GLN HG2 1 1
11 9930 1 1 34 GLN HG3 H 0.286 -0.794 11.342 1.00 . A A . 26 GLN HG3 1 1
11 9931 1 1 34 GLN N N -2.986 -1.288 10.342 1.00 . A A . 26 GLN N 1 1
11 9932 1 1 34 GLN NE2 N -0.751 -3.063 12.422 1.00 . A A . 26 GLN NE2 1 1
11 9933 1 1 34 GLN O O -1.169 1.034 8.321 1.00 . A A . 26 GLN O 1 1
11 9934 1 1 34 GLN OE1 O 1.207 -3.733 11.726 1.00 . A A . 26 GLN OE1 1 1
11 9935 1 1 35 CYS C C -4.644 0.372 6.229 1.00 . A A . 27 CYS C 1 1
11 9936 1 1 35 CYS CA C -3.170 0.515 6.602 1.00 . A A . 27 CYS CA 1 1
11 9937 1 1 35 CYS CB C -2.303 -0.070 5.487 1.00 . A A . 27 CYS CB 1 1
11 9938 1 1 35 CYS H H -3.498 -0.958 8.137 1.00 . A A . 27 CYS H 1 1
11 9939 1 1 35 CYS HA H -2.931 1.560 6.735 1.00 . A A . 27 CYS HA 1 1
11 9940 1 1 35 CYS HB2 H -2.603 0.351 4.539 1.00 . A A . 27 CYS HB2 1 1
11 9941 1 1 35 CYS HB3 H -1.266 0.168 5.674 1.00 . A A . 27 CYS HB3 1 1
11 9942 1 1 35 CYS N N -2.912 -0.220 7.870 1.00 . A A . 27 CYS N 1 1
11 9943 1 1 35 CYS O O -5.234 -0.679 6.384 1.00 . A A . 27 CYS O 1 1
11 9944 1 1 35 CYS SG S -2.513 -1.866 5.443 1.00 . A A . 27 CYS SG 1 1
11 9945 1 1 36 GLY C C -6.798 0.821 3.921 1.00 . A A . 28 GLY C 1 1
11 9946 1 1 36 GLY CA C -6.683 1.332 5.357 1.00 . A A . 28 GLY CA 1 1
11 9947 1 1 36 GLY H H -4.756 2.258 5.619 1.00 . A A . 28 GLY H 1 1
11 9948 1 1 36 GLY HA2 H -7.190 0.651 6.023 1.00 . A A . 28 GLY HA2 1 1
11 9949 1 1 36 GLY HA3 H -7.134 2.311 5.430 1.00 . A A . 28 GLY HA3 1 1
11 9950 1 1 36 GLY N N -5.247 1.418 5.738 1.00 . A A . 28 GLY N 1 1
11 9951 1 1 36 GLY O O -7.635 -0.004 3.611 1.00 . A A . 28 GLY O 1 1
11 9952 1 1 37 GLU C C -4.613 0.840 1.035 1.00 . A A . 29 GLU C 1 1
11 9953 1 1 37 GLU CA C -6.024 0.843 1.628 1.00 . A A . 29 GLU CA 1 1
11 9954 1 1 37 GLU CB C -6.921 1.790 0.829 1.00 . A A . 29 GLU CB 1 1
11 9955 1 1 37 GLU CD C -5.971 1.894 -1.481 1.00 . A A . 29 GLU CD 1 1
11 9956 1 1 37 GLU CG C -7.062 1.276 -0.604 1.00 . A A . 29 GLU CG 1 1
11 9957 1 1 37 GLU H H -5.295 1.967 3.315 1.00 . A A . 29 GLU H 1 1
11 9958 1 1 37 GLU HA H -6.433 -0.156 1.592 1.00 . A A . 29 GLU HA 1 1
11 9959 1 1 37 GLU HB2 H -7.897 1.837 1.292 1.00 . A A . 29 GLU HB2 1 1
11 9960 1 1 37 GLU HB3 H -6.483 2.777 0.816 1.00 . A A . 29 GLU HB3 1 1
11 9961 1 1 37 GLU HG2 H -6.963 0.200 -0.611 1.00 . A A . 29 GLU HG2 1 1
11 9962 1 1 37 GLU HG3 H -8.031 1.552 -0.992 1.00 . A A . 29 GLU HG3 1 1
11 9963 1 1 37 GLU N N -5.963 1.303 3.043 1.00 . A A . 29 GLU N 1 1
11 9964 1 1 37 GLU O O -3.726 1.511 1.522 1.00 . A A . 29 GLU O 1 1
11 9965 1 1 37 GLU OE1 O -5.532 2.987 -1.163 1.00 . A A . 29 GLU OE1 1 1
11 9966 1 1 37 GLU OE2 O -5.594 1.264 -2.455 1.00 . A A . 29 GLU OE2 1 1
11 9967 1 1 38 GLY C C -2.906 -1.205 -1.497 1.00 . A A . 30 GLY C 1 1
11 9968 1 1 38 GLY CA C -3.039 0.047 -0.625 1.00 . A A . 30 GLY CA 1 1
11 9969 1 1 38 GLY H H -5.125 -0.447 -0.389 1.00 . A A . 30 GLY H 1 1
11 9970 1 1 38 GLY HA2 H -2.893 0.925 -1.235 1.00 . A A . 30 GLY HA2 1 1
11 9971 1 1 38 GLY HA3 H -2.293 0.021 0.154 1.00 . A A . 30 GLY HA3 1 1
11 9972 1 1 38 GLY N N -4.397 0.089 -0.010 1.00 . A A . 30 GLY N 1 1
11 9973 1 1 38 GLY O O -3.813 -2.009 -1.590 1.00 . A A . 30 GLY O 1 1
11 9974 1 1 39 LEU C C -1.048 -3.731 -2.173 1.00 . A A . 31 LEU C 1 1
11 9975 1 1 39 LEU CA C -1.590 -2.569 -3.006 1.00 . A A . 31 LEU CA 1 1
11 9976 1 1 39 LEU CB C -0.589 -2.238 -4.117 1.00 . A A . 31 LEU CB 1 1
11 9977 1 1 39 LEU CD1 C -0.338 -1.770 -6.558 1.00 . A A . 31 LEU CD1 1 1
11 9978 1 1 39 LEU CD2 C -2.235 -3.177 -5.742 1.00 . A A . 31 LEU CD2 1 1
11 9979 1 1 39 LEU CG C -1.341 -1.977 -5.422 1.00 . A A . 31 LEU CG 1 1
11 9980 1 1 39 LEU H H -1.064 -0.711 -2.050 1.00 . A A . 31 LEU H 1 1
11 9981 1 1 39 LEU HA H -2.535 -2.851 -3.445 1.00 . A A . 31 LEU HA 1 1
11 9982 1 1 39 LEU HB2 H -0.026 -1.357 -3.842 1.00 . A A . 31 LEU HB2 1 1
11 9983 1 1 39 LEU HB3 H 0.085 -3.069 -4.253 1.00 . A A . 31 LEU HB3 1 1
11 9984 1 1 39 LEU HD11 H -0.615 -2.388 -7.399 1.00 . A A . 31 LEU HD11 1 1
11 9985 1 1 39 LEU HD12 H 0.650 -2.043 -6.220 1.00 . A A . 31 LEU HD12 1 1
11 9986 1 1 39 LEU HD13 H -0.343 -0.732 -6.857 1.00 . A A . 31 LEU HD13 1 1
11 9987 1 1 39 LEU HD21 H -2.313 -3.293 -6.813 1.00 . A A . 31 LEU HD21 1 1
11 9988 1 1 39 LEU HD22 H -3.218 -3.016 -5.325 1.00 . A A . 31 LEU HD22 1 1
11 9989 1 1 39 LEU HD23 H -1.805 -4.071 -5.315 1.00 . A A . 31 LEU HD23 1 1
11 9990 1 1 39 LEU HG H -1.949 -1.090 -5.314 1.00 . A A . 31 LEU HG 1 1
11 9991 1 1 39 LEU N N -1.783 -1.373 -2.138 1.00 . A A . 31 LEU N 1 1
11 9992 1 1 39 LEU O O -1.473 -4.860 -2.315 1.00 . A A . 31 LEU O 1 1
11 9993 1 1 40 CYS C C -0.115 -4.495 0.933 1.00 . A A . 32 CYS C 1 1
11 9994 1 1 40 CYS CA C 0.468 -4.559 -0.477 1.00 . A A . 32 CYS CA 1 1
11 9995 1 1 40 CYS CB C 1.985 -4.401 -0.401 1.00 . A A . 32 CYS CB 1 1
11 9996 1 1 40 CYS H H 0.228 -2.549 -1.215 1.00 . A A . 32 CYS H 1 1
11 9997 1 1 40 CYS HA H 0.229 -5.514 -0.922 1.00 . A A . 32 CYS HA 1 1
11 9998 1 1 40 CYS HB2 H 2.236 -3.682 0.365 1.00 . A A . 32 CYS HB2 1 1
11 9999 1 1 40 CYS HB3 H 2.432 -5.352 -0.163 1.00 . A A . 32 CYS HB3 1 1
11 10000 1 1 40 CYS N N -0.106 -3.465 -1.310 1.00 . A A . 32 CYS N 1 1
11 10001 1 1 40 CYS O O 0.594 -4.300 1.900 1.00 . A A . 32 CYS O 1 1
11 10002 1 1 40 CYS SG S 2.617 -3.830 -1.994 1.00 . A A . 32 CYS SG 1 1
11 10003 1 1 41 CYS C C -3.233 -5.545 2.445 1.00 . A A . 33 CYS C 1 1
11 10004 1 1 41 CYS CA C -2.021 -4.614 2.411 1.00 . A A . 33 CYS CA 1 1
11 10005 1 1 41 CYS CB C -2.458 -3.182 2.721 1.00 . A A . 33 CYS CB 1 1
11 10006 1 1 41 CYS H H -1.956 -4.819 0.269 1.00 . A A . 33 CYS H 1 1
11 10007 1 1 41 CYS HA H -1.301 -4.938 3.149 1.00 . A A . 33 CYS HA 1 1
11 10008 1 1 41 CYS HB2 H -2.440 -2.595 1.815 1.00 . A A . 33 CYS HB2 1 1
11 10009 1 1 41 CYS HB3 H -3.457 -3.189 3.128 1.00 . A A . 33 CYS HB3 1 1
11 10010 1 1 41 CYS N N -1.400 -4.661 1.061 1.00 . A A . 33 CYS N 1 1
11 10011 1 1 41 CYS O O -4.187 -5.366 1.714 1.00 . A A . 33 CYS O 1 1
11 10012 1 1 41 CYS SG S -1.319 -2.462 3.928 1.00 . A A . 33 CYS SG 1 1
11 10013 1 1 42 GLU C C -4.962 -7.404 4.763 1.00 . A A . 34 GLU C 1 1
11 10014 1 1 42 GLU CA C -4.344 -7.486 3.368 1.00 . A A . 34 GLU CA 1 1
11 10015 1 1 42 GLU CB C -3.849 -8.910 3.106 1.00 . A A . 34 GLU CB 1 1
11 10016 1 1 42 GLU CD C -3.745 -9.328 0.645 1.00 . A A . 34 GLU CD 1 1
11 10017 1 1 42 GLU CG C -2.937 -8.916 1.876 1.00 . A A . 34 GLU CG 1 1
11 10018 1 1 42 GLU H H -2.418 -6.665 3.866 1.00 . A A . 34 GLU H 1 1
11 10019 1 1 42 GLU HA H -5.085 -7.220 2.629 1.00 . A A . 34 GLU HA 1 1
11 10020 1 1 42 GLU HB2 H -3.297 -9.263 3.965 1.00 . A A . 34 GLU HB2 1 1
11 10021 1 1 42 GLU HB3 H -4.693 -9.559 2.927 1.00 . A A . 34 GLU HB3 1 1
11 10022 1 1 42 GLU HG2 H -2.530 -7.927 1.724 1.00 . A A . 34 GLU HG2 1 1
11 10023 1 1 42 GLU HG3 H -2.131 -9.619 2.028 1.00 . A A . 34 GLU HG3 1 1
11 10024 1 1 42 GLU N N -3.199 -6.539 3.287 1.00 . A A . 34 GLU N 1 1
11 10025 1 1 42 GLU O O -4.267 -7.383 5.760 1.00 . A A . 34 GLU O 1 1
11 10026 1 1 42 GLU OE1 O -4.917 -9.630 0.803 1.00 . A A . 34 GLU OE1 1 1
11 10027 1 1 42 GLU OE2 O -3.178 -9.337 -0.436 1.00 . A A . 34 GLU OE2 1 1
11 10028 1 1 43 GLN C C -6.546 -5.927 6.827 1.00 . A A . 35 GLN C 1 1
11 10029 1 1 43 GLN CA C -6.918 -7.262 6.179 1.00 . A A . 35 GLN CA 1 1
11 10030 1 1 43 GLN CB C -6.433 -8.414 7.063 1.00 . A A . 35 GLN CB 1 1
11 10031 1 1 43 GLN CD C -7.785 -10.420 7.682 1.00 . A A . 35 GLN CD 1 1
11 10032 1 1 43 GLN CG C -7.592 -8.922 7.923 1.00 . A A . 35 GLN CG 1 1
11 10033 1 1 43 GLN H H -6.807 -7.363 4.031 1.00 . A A . 35 GLN H 1 1
11 10034 1 1 43 GLN HA H -7.988 -7.320 6.060 1.00 . A A . 35 GLN HA 1 1
11 10035 1 1 43 GLN HB2 H -6.069 -9.217 6.438 1.00 . A A . 35 GLN HB2 1 1
11 10036 1 1 43 GLN HB3 H -5.637 -8.065 7.703 1.00 . A A . 35 GLN HB3 1 1
11 10037 1 1 43 GLN HE21 H -8.887 -10.160 6.051 1.00 . A A . 35 GLN HE21 1 1
11 10038 1 1 43 GLN HE22 H -8.617 -11.776 6.494 1.00 . A A . 35 GLN HE22 1 1
11 10039 1 1 43 GLN HG2 H -7.368 -8.750 8.965 1.00 . A A . 35 GLN HG2 1 1
11 10040 1 1 43 GLN HG3 H -8.496 -8.396 7.657 1.00 . A A . 35 GLN HG3 1 1
11 10041 1 1 43 GLN N N -6.263 -7.351 4.845 1.00 . A A . 35 GLN N 1 1
11 10042 1 1 43 GLN NE2 N -8.488 -10.818 6.657 1.00 . A A . 35 GLN NE2 1 1
11 10043 1 1 43 GLN O O -6.401 -5.826 8.029 1.00 . A A . 35 GLN O 1 1
11 10044 1 1 43 GLN OE1 O -7.291 -11.238 8.433 1.00 . A A . 35 GLN OE1 1 1
11 10045 1 1 44 CYS C C -4.646 -3.667 7.270 1.00 . A A . 36 CYS C 1 1
11 10046 1 1 44 CYS CA C -6.011 -3.573 6.589 1.00 . A A . 36 CYS CA 1 1
11 10047 1 1 44 CYS CB C -7.051 -3.127 7.616 1.00 . A A . 36 CYS CB 1 1
11 10048 1 1 44 CYS H H -6.500 -5.013 5.066 1.00 . A A . 36 CYS H 1 1
11 10049 1 1 44 CYS HA H -5.965 -2.849 5.788 1.00 . A A . 36 CYS HA 1 1
11 10050 1 1 44 CYS HB2 H -7.416 -3.983 8.163 1.00 . A A . 36 CYS HB2 1 1
11 10051 1 1 44 CYS HB3 H -6.593 -2.435 8.301 1.00 . A A . 36 CYS HB3 1 1
11 10052 1 1 44 CYS N N -6.383 -4.904 6.032 1.00 . A A . 36 CYS N 1 1
11 10053 1 1 44 CYS O O -4.233 -2.769 7.978 1.00 . A A . 36 CYS O 1 1
11 10054 1 1 44 CYS SG S -8.429 -2.311 6.775 1.00 . A A . 36 CYS SG 1 1
11 10055 1 1 45 LYS C C -1.517 -4.751 6.639 1.00 . A A . 37 LYS C 1 1
11 10056 1 1 45 LYS CA C -2.602 -4.885 7.703 1.00 . A A . 37 LYS CA 1 1
11 10057 1 1 45 LYS CB C -2.498 -6.256 8.375 1.00 . A A . 37 LYS CB 1 1
11 10058 1 1 45 LYS CD C -2.754 -7.298 10.632 1.00 . A A . 37 LYS CD 1 1
11 10059 1 1 45 LYS CE C -3.150 -6.937 12.066 1.00 . A A . 37 LYS CE 1 1
11 10060 1 1 45 LYS CG C -3.321 -6.256 9.665 1.00 . A A . 37 LYS CG 1 1
11 10061 1 1 45 LYS H H -4.285 -5.456 6.489 1.00 . A A . 37 LYS H 1 1
11 10062 1 1 45 LYS HA H -2.474 -4.110 8.444 1.00 . A A . 37 LYS HA 1 1
11 10063 1 1 45 LYS HB2 H -2.876 -7.014 7.704 1.00 . A A . 37 LYS HB2 1 1
11 10064 1 1 45 LYS HB3 H -1.465 -6.463 8.609 1.00 . A A . 37 LYS HB3 1 1
11 10065 1 1 45 LYS HD2 H -3.149 -8.272 10.383 1.00 . A A . 37 LYS HD2 1 1
11 10066 1 1 45 LYS HD3 H -1.678 -7.315 10.552 1.00 . A A . 37 LYS HD3 1 1
11 10067 1 1 45 LYS HE2 H -2.279 -6.599 12.606 1.00 . A A . 37 LYS HE2 1 1
11 10068 1 1 45 LYS HE3 H -3.890 -6.150 12.047 1.00 . A A . 37 LYS HE3 1 1
11 10069 1 1 45 LYS HG2 H -3.276 -5.278 10.121 1.00 . A A . 37 LYS HG2 1 1
11 10070 1 1 45 LYS HG3 H -4.347 -6.501 9.437 1.00 . A A . 37 LYS HG3 1 1
11 10071 1 1 45 LYS HZ1 H -4.035 -8.822 12.023 1.00 . A A . 37 LYS HZ1 1 1
11 10072 1 1 45 LYS HZ2 H -4.530 -7.856 13.325 1.00 . A A . 37 LYS HZ2 1 1
11 10073 1 1 45 LYS HZ3 H -2.991 -8.575 13.342 1.00 . A A . 37 LYS HZ3 1 1
11 10074 1 1 45 LYS N N -3.940 -4.742 7.064 1.00 . A A . 37 LYS N 1 1
11 10075 1 1 45 LYS NZ N -3.719 -8.137 12.740 1.00 . A A . 37 LYS NZ 1 1
11 10076 1 1 45 LYS O O -1.782 -4.815 5.454 1.00 . A A . 37 LYS O 1 1
11 10077 1 1 46 PHE C C 1.189 -5.797 5.521 1.00 . A A . 38 PHE C 1 1
11 10078 1 1 46 PHE CA C 0.808 -4.420 6.064 1.00 . A A . 38 PHE CA 1 1
11 10079 1 1 46 PHE CB C 2.026 -3.800 6.748 1.00 . A A . 38 PHE CB 1 1
11 10080 1 1 46 PHE CD1 C 1.445 -1.600 5.658 1.00 . A A . 38 PHE CD1 1 1
11 10081 1 1 46 PHE CD2 C 2.188 -1.601 7.966 1.00 . A A . 38 PHE CD2 1 1
11 10082 1 1 46 PHE CE1 C 1.315 -0.207 5.702 1.00 . A A . 38 PHE CE1 1 1
11 10083 1 1 46 PHE CE2 C 2.059 -0.209 8.009 1.00 . A A . 38 PHE CE2 1 1
11 10084 1 1 46 PHE CG C 1.881 -2.298 6.791 1.00 . A A . 38 PHE CG 1 1
11 10085 1 1 46 PHE CZ C 1.623 0.489 6.877 1.00 . A A . 38 PHE CZ 1 1
11 10086 1 1 46 PHE H H -0.103 -4.512 8.011 1.00 . A A . 38 PHE H 1 1
11 10087 1 1 46 PHE HA H 0.487 -3.786 5.251 1.00 . A A . 38 PHE HA 1 1
11 10088 1 1 46 PHE HB2 H 2.101 -4.181 7.755 1.00 . A A . 38 PHE HB2 1 1
11 10089 1 1 46 PHE HB3 H 2.918 -4.058 6.197 1.00 . A A . 38 PHE HB3 1 1
11 10090 1 1 46 PHE HD1 H 1.209 -2.136 4.751 1.00 . A A . 38 PHE HD1 1 1
11 10091 1 1 46 PHE HD2 H 2.524 -2.139 8.839 1.00 . A A . 38 PHE HD2 1 1
11 10092 1 1 46 PHE HE1 H 0.980 0.332 4.827 1.00 . A A . 38 PHE HE1 1 1
11 10093 1 1 46 PHE HE2 H 2.297 0.328 8.916 1.00 . A A . 38 PHE HE2 1 1
11 10094 1 1 46 PHE HZ H 1.523 1.564 6.911 1.00 . A A . 38 PHE HZ 1 1
11 10095 1 1 46 PHE N N -0.295 -4.563 7.051 1.00 . A A . 38 PHE N 1 1
11 10096 1 1 46 PHE O O 1.457 -6.719 6.266 1.00 . A A . 38 PHE O 1 1
11 10097 1 1 47 SER C C 3.008 -7.615 4.104 1.00 . A A . 39 SER C 1 1
11 10098 1 1 47 SER CA C 1.602 -7.251 3.632 1.00 . A A . 39 SER CA 1 1
11 10099 1 1 47 SER CB C 1.601 -7.131 2.107 1.00 . A A . 39 SER CB 1 1
11 10100 1 1 47 SER H H 1.014 -5.180 3.644 1.00 . A A . 39 SER H 1 1
11 10101 1 1 47 SER HA H 0.900 -8.012 3.942 1.00 . A A . 39 SER HA 1 1
11 10102 1 1 47 SER HB2 H 1.901 -8.067 1.660 1.00 . A A . 39 SER HB2 1 1
11 10103 1 1 47 SER HB3 H 0.607 -6.875 1.766 1.00 . A A . 39 SER HB3 1 1
11 10104 1 1 47 SER HG H 2.142 -5.270 1.969 1.00 . A A . 39 SER HG 1 1
11 10105 1 1 47 SER N N 1.226 -5.939 4.226 1.00 . A A . 39 SER N 1 1
11 10106 1 1 47 SER O O 3.505 -7.075 5.071 1.00 . A A . 39 SER O 1 1
11 10107 1 1 47 SER OG O 2.521 -6.119 1.728 1.00 . A A . 39 SER OG 1 1
11 10108 1 1 48 ARG C C 6.016 -8.435 2.757 1.00 . A A . 40 ARG C 1 1
11 10109 1 1 48 ARG CA C 5.038 -8.890 3.840 1.00 . A A . 40 ARG CA 1 1
11 10110 1 1 48 ARG CB C 5.131 -10.407 4.017 1.00 . A A . 40 ARG CB 1 1
11 10111 1 1 48 ARG CD C 4.380 -12.618 3.129 1.00 . A A . 40 ARG CD 1 1
11 10112 1 1 48 ARG CG C 4.272 -11.101 2.960 1.00 . A A . 40 ARG CG 1 1
11 10113 1 1 48 ARG CZ C 5.991 -14.203 2.255 1.00 . A A . 40 ARG CZ 1 1
11 10114 1 1 48 ARG H H 3.249 -8.935 2.643 1.00 . A A . 40 ARG H 1 1
11 10115 1 1 48 ARG HA H 5.278 -8.398 4.774 1.00 . A A . 40 ARG HA 1 1
11 10116 1 1 48 ARG HB2 H 6.160 -10.719 3.908 1.00 . A A . 40 ARG HB2 1 1
11 10117 1 1 48 ARG HB3 H 4.777 -10.676 5.001 1.00 . A A . 40 ARG HB3 1 1
11 10118 1 1 48 ARG HD2 H 4.843 -12.843 4.078 1.00 . A A . 40 ARG HD2 1 1
11 10119 1 1 48 ARG HD3 H 3.391 -13.056 3.099 1.00 . A A . 40 ARG HD3 1 1
11 10120 1 1 48 ARG HE H 5.163 -12.791 1.129 1.00 . A A . 40 ARG HE 1 1
11 10121 1 1 48 ARG HG2 H 3.242 -10.797 3.077 1.00 . A A . 40 ARG HG2 1 1
11 10122 1 1 48 ARG HG3 H 4.619 -10.826 1.976 1.00 . A A . 40 ARG HG3 1 1
11 10123 1 1 48 ARG HH11 H 4.516 -15.554 2.168 1.00 . A A . 40 ARG HH11 1 1
11 10124 1 1 48 ARG HH12 H 6.097 -16.189 2.481 1.00 . A A . 40 ARG HH12 1 1
11 10125 1 1 48 ARG HH21 H 7.648 -13.090 2.398 1.00 . A A . 40 ARG HH21 1 1
11 10126 1 1 48 ARG HH22 H 7.871 -14.794 2.609 1.00 . A A . 40 ARG HH22 1 1
11 10127 1 1 48 ARG N N 3.660 -8.514 3.427 1.00 . A A . 40 ARG N 1 1
11 10128 1 1 48 ARG NE N 5.206 -13.184 2.026 1.00 . A A . 40 ARG NE 1 1
11 10129 1 1 48 ARG NH1 N 5.496 -15.409 2.305 1.00 . A A . 40 ARG NH1 1 1
11 10130 1 1 48 ARG NH2 N 7.270 -14.014 2.435 1.00 . A A . 40 ARG NH2 1 1
11 10131 1 1 48 ARG O O 5.633 -8.178 1.633 1.00 . A A . 40 ARG O 1 1
11 10132 1 1 49 ALA C C 8.416 -8.982 1.013 1.00 . A A . 41 ALA C 1 1
11 10133 1 1 49 ALA CA C 8.259 -7.881 2.057 1.00 . A A . 41 ALA CA 1 1
11 10134 1 1 49 ALA CB C 9.601 -7.597 2.734 1.00 . A A . 41 ALA CB 1 1
11 10135 1 1 49 ALA H H 7.568 -8.534 3.991 1.00 . A A . 41 ALA H 1 1
11 10136 1 1 49 ALA HA H 7.899 -6.983 1.572 1.00 . A A . 41 ALA HA 1 1
11 10137 1 1 49 ALA HB1 H 9.435 -7.381 3.780 1.00 . A A . 41 ALA HB1 1 1
11 10138 1 1 49 ALA HB2 H 10.069 -6.746 2.261 1.00 . A A . 41 ALA HB2 1 1
11 10139 1 1 49 ALA HB3 H 10.241 -8.460 2.641 1.00 . A A . 41 ALA HB3 1 1
11 10140 1 1 49 ALA N N 7.274 -8.326 3.079 1.00 . A A . 41 ALA N 1 1
11 10141 1 1 49 ALA O O 8.012 -10.108 1.223 1.00 . A A . 41 ALA O 1 1
11 10142 1 1 50 GLY C C 7.723 -9.829 -1.853 1.00 . A A . 42 GLY C 1 1
11 10143 1 1 50 GLY CA C 9.090 -9.694 -1.185 1.00 . A A . 42 GLY CA 1 1
11 10144 1 1 50 GLY H H 9.256 -7.742 -0.293 1.00 . A A . 42 GLY H 1 1
11 10145 1 1 50 GLY HA2 H 9.828 -9.392 -1.909 1.00 . A A . 42 GLY HA2 1 1
11 10146 1 1 50 GLY HA3 H 9.376 -10.637 -0.745 1.00 . A A . 42 GLY HA3 1 1
11 10147 1 1 50 GLY N N 8.962 -8.663 -0.126 1.00 . A A . 42 GLY N 1 1
11 10148 1 1 50 GLY O O 7.367 -10.870 -2.369 1.00 . A A . 42 GLY O 1 1
11 10149 1 1 51 LYS C C 5.594 -8.060 -3.761 1.00 . A A . 43 LYS C 1 1
11 10150 1 1 51 LYS CA C 5.588 -8.826 -2.437 1.00 . A A . 43 LYS CA 1 1
11 10151 1 1 51 LYS CB C 4.582 -8.194 -1.464 1.00 . A A . 43 LYS CB 1 1
11 10152 1 1 51 LYS CD C 2.324 -9.169 -1.933 1.00 . A A . 43 LYS CD 1 1
11 10153 1 1 51 LYS CE C 0.870 -8.704 -1.835 1.00 . A A . 43 LYS CE 1 1
11 10154 1 1 51 LYS CG C 3.235 -7.960 -2.155 1.00 . A A . 43 LYS CG 1 1
11 10155 1 1 51 LYS H H 7.261 -7.945 -1.390 1.00 . A A . 43 LYS H 1 1
11 10156 1 1 51 LYS HA H 5.315 -9.855 -2.619 1.00 . A A . 43 LYS HA 1 1
11 10157 1 1 51 LYS HB2 H 4.439 -8.855 -0.622 1.00 . A A . 43 LYS HB2 1 1
11 10158 1 1 51 LYS HB3 H 4.971 -7.254 -1.116 1.00 . A A . 43 LYS HB3 1 1
11 10159 1 1 51 LYS HD2 H 2.429 -9.856 -2.761 1.00 . A A . 43 LYS HD2 1 1
11 10160 1 1 51 LYS HD3 H 2.604 -9.666 -1.016 1.00 . A A . 43 LYS HD3 1 1
11 10161 1 1 51 LYS HE2 H 0.217 -9.562 -1.841 1.00 . A A . 43 LYS HE2 1 1
11 10162 1 1 51 LYS HE3 H 0.730 -8.151 -0.917 1.00 . A A . 43 LYS HE3 1 1
11 10163 1 1 51 LYS HG2 H 2.769 -7.077 -1.743 1.00 . A A . 43 LYS HG2 1 1
11 10164 1 1 51 LYS HG3 H 3.386 -7.817 -3.209 1.00 . A A . 43 LYS HG3 1 1
11 10165 1 1 51 LYS HZ1 H -0.426 -7.473 -2.905 1.00 . A A . 43 LYS HZ1 1 1
11 10166 1 1 51 LYS HZ2 H 0.637 -8.369 -3.877 1.00 . A A . 43 LYS HZ2 1 1
11 10167 1 1 51 LYS HZ3 H 1.208 -7.022 -3.015 1.00 . A A . 43 LYS HZ3 1 1
11 10168 1 1 51 LYS N N 6.948 -8.775 -1.825 1.00 . A A . 43 LYS N 1 1
11 10169 1 1 51 LYS NZ N 0.548 -7.825 -2.996 1.00 . A A . 43 LYS NZ 1 1
11 10170 1 1 51 LYS O O 5.885 -6.881 -3.809 1.00 . A A . 43 LYS O 1 1
11 10171 1 1 52 ILE C C 4.023 -7.141 -6.262 1.00 . A A . 44 ILE C 1 1
11 10172 1 1 52 ILE CA C 5.253 -8.047 -6.162 1.00 . A A . 44 ILE CA 1 1
11 10173 1 1 52 ILE CB C 5.204 -9.108 -7.264 1.00 . A A . 44 ILE CB 1 1
11 10174 1 1 52 ILE CD1 C 5.973 -7.559 -9.071 1.00 . A A . 44 ILE CD1 1 1
11 10175 1 1 52 ILE CG1 C 4.829 -8.458 -8.600 1.00 . A A . 44 ILE CG1 1 1
11 10176 1 1 52 ILE CG2 C 4.158 -10.159 -6.900 1.00 . A A . 44 ILE CG2 1 1
11 10177 1 1 52 ILE H H 5.038 -9.675 -4.770 1.00 . A A . 44 ILE H 1 1
11 10178 1 1 52 ILE HA H 6.146 -7.456 -6.273 1.00 . A A . 44 ILE HA 1 1
11 10179 1 1 52 ILE HB H 6.172 -9.580 -7.350 1.00 . A A . 44 ILE HB 1 1
11 10180 1 1 52 ILE HD11 H 5.706 -6.524 -8.912 1.00 . A A . 44 ILE HD11 1 1
11 10181 1 1 52 ILE HD12 H 6.153 -7.727 -10.122 1.00 . A A . 44 ILE HD12 1 1
11 10182 1 1 52 ILE HD13 H 6.866 -7.789 -8.511 1.00 . A A . 44 ILE HD13 1 1
11 10183 1 1 52 ILE HG12 H 4.649 -9.228 -9.336 1.00 . A A . 44 ILE HG12 1 1
11 10184 1 1 52 ILE HG13 H 3.935 -7.865 -8.475 1.00 . A A . 44 ILE HG13 1 1
11 10185 1 1 52 ILE HG21 H 3.527 -10.349 -7.755 1.00 . A A . 44 ILE HG21 1 1
11 10186 1 1 52 ILE HG22 H 3.555 -9.795 -6.081 1.00 . A A . 44 ILE HG22 1 1
11 10187 1 1 52 ILE HG23 H 4.652 -11.072 -6.607 1.00 . A A . 44 ILE HG23 1 1
11 10188 1 1 52 ILE N N 5.270 -8.725 -4.836 1.00 . A A . 44 ILE N 1 1
11 10189 1 1 52 ILE O O 2.915 -7.600 -6.457 1.00 . A A . 44 ILE O 1 1
11 10190 1 1 53 CYS C C 2.822 -4.542 -7.689 1.00 . A A . 45 CYS C 1 1
11 10191 1 1 53 CYS CA C 3.051 -4.921 -6.227 1.00 . A A . 45 CYS CA 1 1
11 10192 1 1 53 CYS CB C 3.342 -3.658 -5.420 1.00 . A A . 45 CYS CB 1 1
11 10193 1 1 53 CYS H H 5.113 -5.505 -5.981 1.00 . A A . 45 CYS H 1 1
11 10194 1 1 53 CYS HA H 2.165 -5.398 -5.836 1.00 . A A . 45 CYS HA 1 1
11 10195 1 1 53 CYS HB2 H 2.583 -2.919 -5.625 1.00 . A A . 45 CYS HB2 1 1
11 10196 1 1 53 CYS HB3 H 3.338 -3.896 -4.371 1.00 . A A . 45 CYS HB3 1 1
11 10197 1 1 53 CYS N N 4.210 -5.856 -6.133 1.00 . A A . 45 CYS N 1 1
11 10198 1 1 53 CYS O O 1.718 -4.245 -8.100 1.00 . A A . 45 CYS O 1 1
11 10199 1 1 53 CYS SG S 4.962 -3.003 -5.883 1.00 . A A . 45 CYS SG 1 1
11 10200 1 1 54 ARG C C 4.774 -4.900 -10.740 1.00 . A A . 46 ARG C 1 1
11 10201 1 1 54 ARG CA C 3.706 -4.186 -9.911 1.00 . A A . 46 ARG CA 1 1
11 10202 1 1 54 ARG CB C 3.857 -2.671 -10.076 1.00 . A A . 46 ARG CB 1 1
11 10203 1 1 54 ARG CD C 3.090 -0.437 -9.255 1.00 . A A . 46 ARG CD 1 1
11 10204 1 1 54 ARG CG C 2.901 -1.950 -9.123 1.00 . A A . 46 ARG CG 1 1
11 10205 1 1 54 ARG CZ C 1.689 1.541 -9.261 1.00 . A A . 46 ARG CZ 1 1
11 10206 1 1 54 ARG H H 4.741 -4.791 -8.120 1.00 . A A . 46 ARG H 1 1
11 10207 1 1 54 ARG HA H 2.729 -4.490 -10.253 1.00 . A A . 46 ARG HA 1 1
11 10208 1 1 54 ARG HB2 H 4.874 -2.385 -9.850 1.00 . A A . 46 ARG HB2 1 1
11 10209 1 1 54 ARG HB3 H 3.623 -2.395 -11.094 1.00 . A A . 46 ARG HB3 1 1
11 10210 1 1 54 ARG HD2 H 3.698 -0.078 -8.438 1.00 . A A . 46 ARG HD2 1 1
11 10211 1 1 54 ARG HD3 H 3.579 -0.216 -10.192 1.00 . A A . 46 ARG HD3 1 1
11 10212 1 1 54 ARG HE H 0.942 -0.297 -9.159 1.00 . A A . 46 ARG HE 1 1
11 10213 1 1 54 ARG HG2 H 1.881 -2.209 -9.371 1.00 . A A . 46 ARG HG2 1 1
11 10214 1 1 54 ARG HG3 H 3.110 -2.250 -8.107 1.00 . A A . 46 ARG HG3 1 1
11 10215 1 1 54 ARG HH11 H 1.700 1.627 -11.262 1.00 . A A . 46 ARG HH11 1 1
11 10216 1 1 54 ARG HH12 H 1.608 3.152 -10.447 1.00 . A A . 46 ARG HH12 1 1
11 10217 1 1 54 ARG HH21 H 1.664 1.761 -7.271 1.00 . A A . 46 ARG HH21 1 1
11 10218 1 1 54 ARG HH22 H 1.587 3.228 -8.189 1.00 . A A . 46 ARG HH22 1 1
11 10219 1 1 54 ARG N N 3.860 -4.548 -8.475 1.00 . A A . 46 ARG N 1 1
11 10220 1 1 54 ARG NE N 1.762 0.237 -9.217 1.00 . A A . 46 ARG NE 1 1
11 10221 1 1 54 ARG NH1 N 1.664 2.154 -10.412 1.00 . A A . 46 ARG NH1 1 1
11 10222 1 1 54 ARG NH2 N 1.643 2.231 -8.154 1.00 . A A . 46 ARG NH2 1 1
11 10223 1 1 54 ARG O O 5.924 -4.982 -10.358 1.00 . A A . 46 ARG O 1 1
11 10224 1 1 55 ILE C C 6.224 -5.111 -13.503 1.00 . A A . 47 ILE C 1 1
11 10225 1 1 55 ILE CA C 5.379 -6.132 -12.738 1.00 . A A . 47 ILE CA 1 1
11 10226 1 1 55 ILE CB C 4.622 -7.011 -13.735 1.00 . A A . 47 ILE CB 1 1
11 10227 1 1 55 ILE CD1 C 5.087 -9.355 -14.441 1.00 . A A . 47 ILE CD1 1 1
11 10228 1 1 55 ILE CG1 C 5.608 -7.920 -14.469 1.00 . A A . 47 ILE CG1 1 1
11 10229 1 1 55 ILE CG2 C 3.898 -6.123 -14.748 1.00 . A A . 47 ILE CG2 1 1
11 10230 1 1 55 ILE H H 3.464 -5.341 -12.162 1.00 . A A . 47 ILE H 1 1
11 10231 1 1 55 ILE HA H 6.020 -6.748 -12.126 1.00 . A A . 47 ILE HA 1 1
11 10232 1 1 55 ILE HB H 3.899 -7.615 -13.204 1.00 . A A . 47 ILE HB 1 1
11 10233 1 1 55 ILE HD11 H 4.188 -9.423 -15.035 1.00 . A A . 47 ILE HD11 1 1
11 10234 1 1 55 ILE HD12 H 4.867 -9.638 -13.421 1.00 . A A . 47 ILE HD12 1 1
11 10235 1 1 55 ILE HD13 H 5.837 -10.019 -14.844 1.00 . A A . 47 ILE HD13 1 1
11 10236 1 1 55 ILE HG12 H 5.706 -7.590 -15.494 1.00 . A A . 47 ILE HG12 1 1
11 10237 1 1 55 ILE HG13 H 6.570 -7.877 -13.983 1.00 . A A . 47 ILE HG13 1 1
11 10238 1 1 55 ILE HG21 H 3.556 -5.224 -14.259 1.00 . A A . 47 ILE HG21 1 1
11 10239 1 1 55 ILE HG22 H 3.052 -6.657 -15.154 1.00 . A A . 47 ILE HG22 1 1
11 10240 1 1 55 ILE HG23 H 4.577 -5.863 -15.548 1.00 . A A . 47 ILE HG23 1 1
11 10241 1 1 55 ILE N N 4.397 -5.419 -11.876 1.00 . A A . 47 ILE N 1 1
11 10242 1 1 55 ILE O O 5.760 -4.042 -13.846 1.00 . A A . 47 ILE O 1 1
11 10243 1 1 56 ALA C C 7.851 -4.411 -15.982 1.00 . A A . 48 ALA C 1 1
11 10244 1 1 56 ALA CA C 8.323 -4.478 -14.529 1.00 . A A . 48 ALA CA 1 1
11 10245 1 1 56 ALA CB C 9.777 -4.954 -14.486 1.00 . A A . 48 ALA CB 1 1
11 10246 1 1 56 ALA H H 7.815 -6.303 -13.499 1.00 . A A . 48 ALA H 1 1
11 10247 1 1 56 ALA HA H 8.250 -3.498 -14.081 1.00 . A A . 48 ALA HA 1 1
11 10248 1 1 56 ALA HB1 H 10.108 -5.189 -15.487 1.00 . A A . 48 ALA HB1 1 1
11 10249 1 1 56 ALA HB2 H 9.849 -5.835 -13.866 1.00 . A A . 48 ALA HB2 1 1
11 10250 1 1 56 ALA HB3 H 10.399 -4.172 -14.075 1.00 . A A . 48 ALA HB3 1 1
11 10251 1 1 56 ALA N N 7.459 -5.434 -13.780 1.00 . A A . 48 ALA N 1 1
11 10252 1 1 56 ALA O O 7.693 -5.420 -16.641 1.00 . A A . 48 ALA O 1 1
11 10253 1 1 57 ARG C C 8.355 -2.930 -18.821 1.00 . A A . 49 ARG C 1 1
11 10254 1 1 57 ARG CA C 7.153 -3.104 -17.895 1.00 . A A . 49 ARG CA 1 1
11 10255 1 1 57 ARG CB C 6.239 -1.883 -18.016 1.00 . A A . 49 ARG CB 1 1
11 10256 1 1 57 ARG CD C 4.211 -3.069 -17.176 1.00 . A A . 49 ARG CD 1 1
11 10257 1 1 57 ARG CG C 5.190 -1.926 -16.905 1.00 . A A . 49 ARG CG 1 1
11 10258 1 1 57 ARG CZ C 1.929 -3.107 -16.368 1.00 . A A . 49 ARG CZ 1 1
11 10259 1 1 57 ARG H H 7.750 -2.430 -15.938 1.00 . A A . 49 ARG H 1 1
11 10260 1 1 57 ARG HA H 6.606 -3.991 -18.175 1.00 . A A . 49 ARG HA 1 1
11 10261 1 1 57 ARG HB2 H 6.828 -0.982 -17.921 1.00 . A A . 49 ARG HB2 1 1
11 10262 1 1 57 ARG HB3 H 5.746 -1.895 -18.975 1.00 . A A . 49 ARG HB3 1 1
11 10263 1 1 57 ARG HD2 H 3.710 -2.899 -18.118 1.00 . A A . 49 ARG HD2 1 1
11 10264 1 1 57 ARG HD3 H 4.751 -4.003 -17.219 1.00 . A A . 49 ARG HD3 1 1
11 10265 1 1 57 ARG HE H 3.494 -3.186 -15.148 1.00 . A A . 49 ARG HE 1 1
11 10266 1 1 57 ARG HG2 H 5.678 -2.086 -15.954 1.00 . A A . 49 ARG HG2 1 1
11 10267 1 1 57 ARG HG3 H 4.653 -0.990 -16.882 1.00 . A A . 49 ARG HG3 1 1
11 10268 1 1 57 ARG HH11 H 1.919 -4.951 -17.148 1.00 . A A . 49 ARG HH11 1 1
11 10269 1 1 57 ARG HH12 H 0.396 -4.126 -17.152 1.00 . A A . 49 ARG HH12 1 1
11 10270 1 1 57 ARG HH21 H 1.644 -1.255 -15.660 1.00 . A A . 49 ARG HH21 1 1
11 10271 1 1 57 ARG HH22 H 0.241 -2.034 -16.311 1.00 . A A . 49 ARG HH22 1 1
11 10272 1 1 57 ARG N N 7.620 -3.231 -16.487 1.00 . A A . 49 ARG N 1 1
11 10273 1 1 57 ARG NE N 3.202 -3.129 -16.082 1.00 . A A . 49 ARG NE 1 1
11 10274 1 1 57 ARG NH1 N 1.371 -4.143 -16.933 1.00 . A A . 49 ARG NH1 1 1
11 10275 1 1 57 ARG NH2 N 1.216 -2.049 -16.092 1.00 . A A . 49 ARG NH2 1 1
11 10276 1 1 57 ARG O O 8.757 -1.827 -19.127 1.00 . A A . 49 ARG O 1 1
11 10277 1 1 58 GLY C C 11.082 -5.032 -19.909 1.00 . A A . 50 GLY C 1 1
11 10278 1 1 58 GLY CA C 10.105 -3.893 -20.183 1.00 . A A . 50 GLY CA 1 1
11 10279 1 1 58 GLY H H 8.590 -4.891 -19.020 1.00 . A A . 50 GLY H 1 1
11 10280 1 1 58 GLY HA2 H 9.774 -3.949 -21.201 1.00 . A A . 50 GLY HA2 1 1
11 10281 1 1 58 GLY HA3 H 10.598 -2.947 -20.015 1.00 . A A . 50 GLY HA3 1 1
11 10282 1 1 58 GLY N N 8.931 -4.008 -19.274 1.00 . A A . 50 GLY N 1 1
11 10283 1 1 58 GLY O O 11.466 -5.760 -20.803 1.00 . A A . 50 GLY O 1 1
11 10284 1 1 59 ASP C C 13.100 -6.034 -16.993 1.00 . A A . 51 ASP C 1 1
11 10285 1 1 59 ASP CA C 12.436 -6.294 -18.347 1.00 . A A . 51 ASP CA 1 1
11 10286 1 1 59 ASP CB C 13.518 -6.377 -19.425 1.00 . A A . 51 ASP CB 1 1
11 10287 1 1 59 ASP CG C 13.276 -7.612 -20.297 1.00 . A A . 51 ASP CG 1 1
11 10288 1 1 59 ASP H H 11.147 -4.597 -17.985 1.00 . A A . 51 ASP H 1 1
11 10289 1 1 59 ASP HA H 11.903 -7.224 -18.304 1.00 . A A . 51 ASP HA 1 1
11 10290 1 1 59 ASP HB2 H 13.481 -5.489 -20.039 1.00 . A A . 51 ASP HB2 1 1
11 10291 1 1 59 ASP HB3 H 14.487 -6.452 -18.956 1.00 . A A . 51 ASP HB3 1 1
11 10292 1 1 59 ASP N N 11.481 -5.194 -18.682 1.00 . A A . 51 ASP N 1 1
11 10293 1 1 59 ASP O O 13.262 -6.933 -16.190 1.00 . A A . 51 ASP O 1 1
11 10294 1 1 59 ASP OD1 O 13.155 -8.691 -19.741 1.00 . A A . 51 ASP OD1 1 1
11 10295 1 1 59 ASP OD2 O 13.219 -7.456 -21.505 1.00 . A A . 51 ASP OD2 1 1
11 10296 1 1 60 TRP C C 13.453 -5.206 -14.296 1.00 . A A . 52 TRP C 1 1
11 10297 1 1 60 TRP CA C 14.173 -4.504 -15.449 1.00 . A A . 52 TRP CA 1 1
11 10298 1 1 60 TRP CB C 14.160 -2.993 -15.207 1.00 . A A . 52 TRP CB 1 1
11 10299 1 1 60 TRP CD1 C 11.738 -2.275 -15.309 1.00 . A A . 52 TRP CD1 1 1
11 10300 1 1 60 TRP CD2 C 12.871 -1.780 -17.187 1.00 . A A . 52 TRP CD2 1 1
11 10301 1 1 60 TRP CE2 C 11.547 -1.321 -17.379 1.00 . A A . 52 TRP CE2 1 1
11 10302 1 1 60 TRP CE3 C 13.795 -1.593 -18.228 1.00 . A A . 52 TRP CE3 1 1
11 10303 1 1 60 TRP CG C 12.967 -2.379 -15.864 1.00 . A A . 52 TRP CG 1 1
11 10304 1 1 60 TRP CH2 C 12.088 -0.517 -19.588 1.00 . A A . 52 TRP CH2 1 1
11 10305 1 1 60 TRP CZ2 C 11.155 -0.694 -18.563 1.00 . A A . 52 TRP CZ2 1 1
11 10306 1 1 60 TRP CZ3 C 13.405 -0.966 -19.422 1.00 . A A . 52 TRP CZ3 1 1
11 10307 1 1 60 TRP H H 13.371 -4.124 -17.415 1.00 . A A . 52 TRP H 1 1
11 10308 1 1 60 TRP HA H 15.196 -4.847 -15.489 1.00 . A A . 52 TRP HA 1 1
11 10309 1 1 60 TRP HB2 H 14.121 -2.800 -14.145 1.00 . A A . 52 TRP HB2 1 1
11 10310 1 1 60 TRP HB3 H 15.059 -2.556 -15.616 1.00 . A A . 52 TRP HB3 1 1
11 10311 1 1 60 TRP HD1 H 11.462 -2.625 -14.327 1.00 . A A . 52 TRP HD1 1 1
11 10312 1 1 60 TRP HE1 H 9.951 -1.445 -16.045 1.00 . A A . 52 TRP HE1 1 1
11 10313 1 1 60 TRP HE3 H 14.811 -1.936 -18.108 1.00 . A A . 52 TRP HE3 1 1
11 10314 1 1 60 TRP HH2 H 11.794 -0.035 -20.508 1.00 . A A . 52 TRP HH2 1 1
11 10315 1 1 60 TRP HZ2 H 10.141 -0.348 -18.685 1.00 . A A . 52 TRP HZ2 1 1
11 10316 1 1 60 TRP HZ3 H 14.124 -0.828 -20.215 1.00 . A A . 52 TRP HZ3 1 1
11 10317 1 1 60 TRP N N 13.500 -4.822 -16.744 1.00 . A A . 52 TRP N 1 1
11 10318 1 1 60 TRP NE1 N 10.896 -1.644 -16.205 1.00 . A A . 52 TRP NE1 1 1
11 10319 1 1 60 TRP O O 12.358 -5.711 -14.443 1.00 . A A . 52 TRP O 1 1
11 10320 1 1 61 ASN C C 11.999 -5.419 -11.811 1.00 . A A . 53 ASN C 1 1
11 10321 1 1 61 ASN CA C 13.439 -5.909 -11.973 1.00 . A A . 53 ASN CA 1 1
11 10322 1 1 61 ASN CB C 14.233 -5.575 -10.705 1.00 . A A . 53 ASN CB 1 1
11 10323 1 1 61 ASN CG C 15.732 -5.630 -11.008 1.00 . A A . 53 ASN CG 1 1
11 10324 1 1 61 ASN H H 14.950 -4.824 -13.055 1.00 . A A . 53 ASN H 1 1
11 10325 1 1 61 ASN HA H 13.439 -6.979 -12.125 1.00 . A A . 53 ASN HA 1 1
11 10326 1 1 61 ASN HB2 H 13.969 -4.584 -10.367 1.00 . A A . 53 ASN HB2 1 1
11 10327 1 1 61 ASN HB3 H 13.997 -6.293 -9.933 1.00 . A A . 53 ASN HB3 1 1
11 10328 1 1 61 ASN HD21 H 15.593 -7.270 -12.117 1.00 . A A . 53 ASN HD21 1 1
11 10329 1 1 61 ASN HD22 H 17.158 -6.633 -11.956 1.00 . A A . 53 ASN HD22 1 1
11 10330 1 1 61 ASN N N 14.070 -5.241 -13.146 1.00 . A A . 53 ASN N 1 1
11 10331 1 1 61 ASN ND2 N 16.200 -6.591 -11.755 1.00 . A A . 53 ASN ND2 1 1
11 10332 1 1 61 ASN O O 11.617 -4.395 -12.341 1.00 . A A . 53 ASN O 1 1
11 10333 1 1 61 ASN OD1 O 16.485 -4.790 -10.557 1.00 . A A . 53 ASN OD1 1 1
11 10334 1 1 62 ASP C C 9.684 -4.925 -9.571 1.00 . A A . 54 ASP C 1 1
11 10335 1 1 62 ASP CA C 9.787 -5.719 -10.873 1.00 . A A . 54 ASP CA 1 1
11 10336 1 1 62 ASP CB C 8.891 -6.957 -10.790 1.00 . A A . 54 ASP CB 1 1
11 10337 1 1 62 ASP CG C 9.404 -8.026 -11.755 1.00 . A A . 54 ASP CG 1 1
11 10338 1 1 62 ASP H H 11.530 -6.963 -10.655 1.00 . A A . 54 ASP H 1 1
11 10339 1 1 62 ASP HA H 9.472 -5.100 -11.700 1.00 . A A . 54 ASP HA 1 1
11 10340 1 1 62 ASP HB2 H 8.905 -7.345 -9.782 1.00 . A A . 54 ASP HB2 1 1
11 10341 1 1 62 ASP HB3 H 7.879 -6.688 -11.057 1.00 . A A . 54 ASP HB3 1 1
11 10342 1 1 62 ASP N N 11.199 -6.142 -11.077 1.00 . A A . 54 ASP N 1 1
11 10343 1 1 62 ASP O O 10.675 -4.487 -9.020 1.00 . A A . 54 ASP O 1 1
11 10344 1 1 62 ASP OD1 O 9.471 -7.743 -12.940 1.00 . A A . 54 ASP OD1 1 1
11 10345 1 1 62 ASP OD2 O 9.719 -9.111 -11.294 1.00 . A A . 54 ASP OD2 1 1
11 10346 1 1 63 ASP C C 8.125 -4.958 -6.649 1.00 . A A . 55 ASP C 1 1
11 10347 1 1 63 ASP CA C 8.336 -3.975 -7.802 1.00 . A A . 55 ASP CA 1 1
11 10348 1 1 63 ASP CB C 7.129 -3.043 -7.916 1.00 . A A . 55 ASP CB 1 1
11 10349 1 1 63 ASP CG C 7.254 -2.197 -9.186 1.00 . A A . 55 ASP CG 1 1
11 10350 1 1 63 ASP H H 7.708 -5.102 -9.527 1.00 . A A . 55 ASP H 1 1
11 10351 1 1 63 ASP HA H 9.227 -3.392 -7.620 1.00 . A A . 55 ASP HA 1 1
11 10352 1 1 63 ASP HB2 H 6.224 -3.631 -7.964 1.00 . A A . 55 ASP HB2 1 1
11 10353 1 1 63 ASP HB3 H 7.093 -2.393 -7.056 1.00 . A A . 55 ASP HB3 1 1
11 10354 1 1 63 ASP N N 8.495 -4.738 -9.070 1.00 . A A . 55 ASP N 1 1
11 10355 1 1 63 ASP O O 7.459 -5.960 -6.793 1.00 . A A . 55 ASP O 1 1
11 10356 1 1 63 ASP OD1 O 8.043 -2.560 -10.042 1.00 . A A . 55 ASP OD1 1 1
11 10357 1 1 63 ASP OD2 O 6.560 -1.197 -9.278 1.00 . A A . 55 ASP OD2 1 1
11 10358 1 1 64 ARG C C 8.170 -4.801 -3.106 1.00 . A A . 56 ARG C 1 1
11 10359 1 1 64 ARG CA C 8.539 -5.604 -4.347 1.00 . A A . 56 ARG CA 1 1
11 10360 1 1 64 ARG CB C 9.863 -6.328 -4.104 1.00 . A A . 56 ARG CB 1 1
11 10361 1 1 64 ARG CD C 9.623 -8.809 -4.252 1.00 . A A . 56 ARG CD 1 1
11 10362 1 1 64 ARG CG C 9.605 -7.604 -3.309 1.00 . A A . 56 ARG CG 1 1
11 10363 1 1 64 ARG CZ C 11.945 -9.223 -3.703 1.00 . A A . 56 ARG CZ 1 1
11 10364 1 1 64 ARG H H 9.235 -3.872 -5.414 1.00 . A A . 56 ARG H 1 1
11 10365 1 1 64 ARG HA H 7.765 -6.329 -4.547 1.00 . A A . 56 ARG HA 1 1
11 10366 1 1 64 ARG HB2 H 10.315 -6.578 -5.052 1.00 . A A . 56 ARG HB2 1 1
11 10367 1 1 64 ARG HB3 H 10.527 -5.685 -3.546 1.00 . A A . 56 ARG HB3 1 1
11 10368 1 1 64 ARG HD2 H 8.689 -9.345 -4.168 1.00 . A A . 56 ARG HD2 1 1
11 10369 1 1 64 ARG HD3 H 9.752 -8.469 -5.267 1.00 . A A . 56 ARG HD3 1 1
11 10370 1 1 64 ARG HE H 10.592 -10.674 -3.779 1.00 . A A . 56 ARG HE 1 1
11 10371 1 1 64 ARG HG2 H 10.376 -7.721 -2.560 1.00 . A A . 56 ARG HG2 1 1
11 10372 1 1 64 ARG HG3 H 8.642 -7.540 -2.827 1.00 . A A . 56 ARG HG3 1 1
11 10373 1 1 64 ARG HH11 H 12.479 -9.414 -5.623 1.00 . A A . 56 ARG HH11 1 1
11 10374 1 1 64 ARG HH12 H 13.683 -8.745 -4.572 1.00 . A A . 56 ARG HH12 1 1
11 10375 1 1 64 ARG HH21 H 11.690 -8.919 -1.741 1.00 . A A . 56 ARG HH21 1 1
11 10376 1 1 64 ARG HH22 H 13.236 -8.464 -2.376 1.00 . A A . 56 ARG HH22 1 1
11 10377 1 1 64 ARG N N 8.695 -4.683 -5.508 1.00 . A A . 56 ARG N 1 1
11 10378 1 1 64 ARG NE N 10.749 -9.712 -3.884 1.00 . A A . 56 ARG NE 1 1
11 10379 1 1 64 ARG NH1 N 12.766 -9.119 -4.711 1.00 . A A . 56 ARG NH1 1 1
11 10380 1 1 64 ARG NH2 N 12.320 -8.839 -2.514 1.00 . A A . 56 ARG NH2 1 1
11 10381 1 1 64 ARG O O 8.893 -3.919 -2.686 1.00 . A A . 56 ARG O 1 1
11 10382 1 1 65 CYS C C 7.648 -4.708 -0.173 1.00 . A A . 57 CYS C 1 1
11 10383 1 1 65 CYS CA C 6.658 -4.364 -1.280 1.00 . A A . 57 CYS CA 1 1
11 10384 1 1 65 CYS CB C 5.245 -4.770 -0.854 1.00 . A A . 57 CYS CB 1 1
11 10385 1 1 65 CYS H H 6.494 -5.830 -2.851 1.00 . A A . 57 CYS H 1 1
11 10386 1 1 65 CYS HA H 6.689 -3.302 -1.476 1.00 . A A . 57 CYS HA 1 1
11 10387 1 1 65 CYS HB2 H 5.289 -5.681 -0.280 1.00 . A A . 57 CYS HB2 1 1
11 10388 1 1 65 CYS HB3 H 4.816 -3.988 -0.247 1.00 . A A . 57 CYS HB3 1 1
11 10389 1 1 65 CYS N N 7.056 -5.106 -2.504 1.00 . A A . 57 CYS N 1 1
11 10390 1 1 65 CYS O O 8.153 -5.814 -0.110 1.00 . A A . 57 CYS O 1 1
11 10391 1 1 65 CYS SG S 4.214 -5.019 -2.320 1.00 . A A . 57 CYS SG 1 1
11 10392 1 1 66 THR C C 8.232 -4.801 2.917 1.00 . A A . 58 THR C 1 1
11 10393 1 1 66 THR CA C 8.915 -4.037 1.784 1.00 . A A . 58 THR CA 1 1
11 10394 1 1 66 THR CB C 9.455 -2.710 2.319 1.00 . A A . 58 THR CB 1 1
11 10395 1 1 66 THR CG2 C 9.547 -1.697 1.177 1.00 . A A . 58 THR CG2 1 1
11 10396 1 1 66 THR H H 7.529 -2.886 0.605 1.00 . A A . 58 THR H 1 1
11 10397 1 1 66 THR HA H 9.731 -4.626 1.399 1.00 . A A . 58 THR HA 1 1
11 10398 1 1 66 THR HB H 10.437 -2.863 2.739 1.00 . A A . 58 THR HB 1 1
11 10399 1 1 66 THR HG1 H 8.818 -2.635 4.154 1.00 . A A . 58 THR HG1 1 1
11 10400 1 1 66 THR HG21 H 9.568 -2.219 0.233 1.00 . A A . 58 THR HG21 1 1
11 10401 1 1 66 THR HG22 H 10.450 -1.114 1.286 1.00 . A A . 58 THR HG22 1 1
11 10402 1 1 66 THR HG23 H 8.690 -1.041 1.208 1.00 . A A . 58 THR HG23 1 1
11 10403 1 1 66 THR N N 7.942 -3.770 0.687 1.00 . A A . 58 THR N 1 1
11 10404 1 1 66 THR O O 8.853 -5.156 3.898 1.00 . A A . 58 THR O 1 1
11 10405 1 1 66 THR OG1 O 8.580 -2.217 3.324 1.00 . A A . 58 THR OG1 1 1
11 10406 1 1 67 GLY C C 5.733 -4.791 4.917 1.00 . A A . 59 GLY C 1 1
11 10407 1 1 67 GLY CA C 6.250 -5.790 3.880 1.00 . A A . 59 GLY CA 1 1
11 10408 1 1 67 GLY H H 6.470 -4.757 2.002 1.00 . A A . 59 GLY H 1 1
11 10409 1 1 67 GLY HA2 H 5.415 -6.329 3.460 1.00 . A A . 59 GLY HA2 1 1
11 10410 1 1 67 GLY HA3 H 6.934 -6.484 4.349 1.00 . A A . 59 GLY HA3 1 1
11 10411 1 1 67 GLY N N 6.959 -5.053 2.798 1.00 . A A . 59 GLY N 1 1
11 10412 1 1 67 GLY O O 4.828 -5.077 5.674 1.00 . A A . 59 GLY O 1 1
11 10413 1 1 68 GLN C C 5.181 -1.438 5.153 1.00 . A A . 60 GLN C 1 1
11 10414 1 1 68 GLN CA C 5.834 -2.589 5.920 1.00 . A A . 60 GLN CA 1 1
11 10415 1 1 68 GLN CB C 7.031 -2.061 6.716 1.00 . A A . 60 GLN CB 1 1
11 10416 1 1 68 GLN CD C 8.176 -2.441 8.904 1.00 . A A . 60 GLN CD 1 1
11 10417 1 1 68 GLN CG C 7.486 -3.122 7.720 1.00 . A A . 60 GLN CG 1 1
11 10418 1 1 68 GLN H H 7.017 -3.400 4.321 1.00 . A A . 60 GLN H 1 1
11 10419 1 1 68 GLN HA H 5.114 -3.028 6.595 1.00 . A A . 60 GLN HA 1 1
11 10420 1 1 68 GLN HB2 H 7.841 -1.834 6.038 1.00 . A A . 60 GLN HB2 1 1
11 10421 1 1 68 GLN HB3 H 6.744 -1.166 7.247 1.00 . A A . 60 GLN HB3 1 1
11 10422 1 1 68 GLN HE21 H 9.824 -3.541 8.757 1.00 . A A . 60 GLN HE21 1 1
11 10423 1 1 68 GLN HE22 H 9.827 -2.392 10.008 1.00 . A A . 60 GLN HE22 1 1
11 10424 1 1 68 GLN HG2 H 6.628 -3.676 8.073 1.00 . A A . 60 GLN HG2 1 1
11 10425 1 1 68 GLN HG3 H 8.179 -3.796 7.241 1.00 . A A . 60 GLN HG3 1 1
11 10426 1 1 68 GLN N N 6.296 -3.614 4.947 1.00 . A A . 60 GLN N 1 1
11 10427 1 1 68 GLN NE2 N 9.375 -2.823 9.252 1.00 . A A . 60 GLN NE2 1 1
11 10428 1 1 68 GLN O O 4.591 -0.549 5.732 1.00 . A A . 60 GLN O 1 1
11 10429 1 1 68 GLN OE1 O 7.620 -1.553 9.518 1.00 . A A . 60 GLN OE1 1 1
11 10430 1 1 69 SER C C 3.405 -0.876 2.355 1.00 . A A . 61 SER C 1 1
11 10431 1 1 69 SER CA C 4.668 -0.355 3.045 1.00 . A A . 61 SER CA 1 1
11 10432 1 1 69 SER CB C 5.665 0.122 1.988 1.00 . A A . 61 SER CB 1 1
11 10433 1 1 69 SER H H 5.765 -2.177 3.400 1.00 . A A . 61 SER H 1 1
11 10434 1 1 69 SER HA H 4.409 0.468 3.695 1.00 . A A . 61 SER HA 1 1
11 10435 1 1 69 SER HB2 H 5.901 -0.689 1.320 1.00 . A A . 61 SER HB2 1 1
11 10436 1 1 69 SER HB3 H 5.226 0.935 1.424 1.00 . A A . 61 SER HB3 1 1
11 10437 1 1 69 SER HG H 7.115 1.397 2.234 1.00 . A A . 61 SER HG 1 1
11 10438 1 1 69 SER N N 5.283 -1.449 3.850 1.00 . A A . 61 SER N 1 1
11 10439 1 1 69 SER O O 3.357 -1.998 1.891 1.00 . A A . 61 SER O 1 1
11 10440 1 1 69 SER OG O 6.855 0.562 2.630 1.00 . A A . 61 SER OG 1 1
11 10441 1 1 70 ALA C C 1.069 0.035 0.195 1.00 . A A . 62 ALA C 1 1
11 10442 1 1 70 ALA CA C 1.123 -0.520 1.620 1.00 . A A . 62 ALA CA 1 1
11 10443 1 1 70 ALA CB C -0.084 -0.007 2.409 1.00 . A A . 62 ALA CB 1 1
11 10444 1 1 70 ALA H H 2.439 0.833 2.660 1.00 . A A . 62 ALA H 1 1
11 10445 1 1 70 ALA HA H 1.100 -1.599 1.588 1.00 . A A . 62 ALA HA 1 1
11 10446 1 1 70 ALA HB1 H -0.030 -0.369 3.425 1.00 . A A . 62 ALA HB1 1 1
11 10447 1 1 70 ALA HB2 H -0.993 -0.363 1.949 1.00 . A A . 62 ALA HB2 1 1
11 10448 1 1 70 ALA HB3 H -0.081 1.073 2.411 1.00 . A A . 62 ALA HB3 1 1
11 10449 1 1 70 ALA N N 2.380 -0.068 2.281 1.00 . A A . 62 ALA N 1 1
11 10450 1 1 70 ALA O O 0.723 -0.661 -0.739 1.00 . A A . 62 ALA O 1 1
11 10451 1 1 71 ASP C C 2.630 1.465 -2.111 1.00 . A A . 63 ASP C 1 1
11 10452 1 1 71 ASP CA C 1.374 1.881 -1.344 1.00 . A A . 63 ASP CA 1 1
11 10453 1 1 71 ASP CB C 1.327 3.406 -1.230 1.00 . A A . 63 ASP CB 1 1
11 10454 1 1 71 ASP CG C -0.099 3.849 -0.896 1.00 . A A . 63 ASP CG 1 1
11 10455 1 1 71 ASP H H 1.683 1.828 0.788 1.00 . A A . 63 ASP H 1 1
11 10456 1 1 71 ASP HA H 0.498 1.531 -1.870 1.00 . A A . 63 ASP HA 1 1
11 10457 1 1 71 ASP HB2 H 1.998 3.728 -0.447 1.00 . A A . 63 ASP HB2 1 1
11 10458 1 1 71 ASP HB3 H 1.628 3.847 -2.168 1.00 . A A . 63 ASP HB3 1 1
11 10459 1 1 71 ASP N N 1.407 1.283 0.021 1.00 . A A . 63 ASP N 1 1
11 10460 1 1 71 ASP O O 3.739 1.680 -1.665 1.00 . A A . 63 ASP O 1 1
11 10461 1 1 71 ASP OD1 O -0.991 3.021 -0.975 1.00 . A A . 63 ASP OD1 1 1
11 10462 1 1 71 ASP OD2 O -0.274 5.011 -0.566 1.00 . A A . 63 ASP OD2 1 1
11 10463 1 1 72 CYS C C 4.220 1.629 -4.823 1.00 . A A . 64 CYS C 1 1
11 10464 1 1 72 CYS CA C 3.653 0.438 -4.052 1.00 . A A . 64 CYS CA 1 1
11 10465 1 1 72 CYS CB C 3.246 -0.667 -5.028 1.00 . A A . 64 CYS CB 1 1
11 10466 1 1 72 CYS H H 1.563 0.703 -3.603 1.00 . A A . 64 CYS H 1 1
11 10467 1 1 72 CYS HA H 4.412 0.064 -3.385 1.00 . A A . 64 CYS HA 1 1
11 10468 1 1 72 CYS HB2 H 2.989 -1.555 -4.472 1.00 . A A . 64 CYS HB2 1 1
11 10469 1 1 72 CYS HB3 H 2.394 -0.348 -5.608 1.00 . A A . 64 CYS HB3 1 1
11 10470 1 1 72 CYS N N 2.466 0.869 -3.262 1.00 . A A . 64 CYS N 1 1
11 10471 1 1 72 CYS O O 3.569 2.173 -5.693 1.00 . A A . 64 CYS O 1 1
11 10472 1 1 72 CYS SG S 4.631 -1.027 -6.138 1.00 . A A . 64 CYS SG 1 1
11 10473 1 1 73 PRO C C 6.763 2.701 -6.420 1.00 . A A . 65 PRO C 1 1
11 10474 1 1 73 PRO CA C 6.124 3.125 -5.093 1.00 . A A . 65 PRO CA 1 1
11 10475 1 1 73 PRO CB C 7.198 3.479 -4.064 1.00 . A A . 65 PRO CB 1 1
11 10476 1 1 73 PRO CD C 6.200 1.324 -3.404 1.00 . A A . 65 PRO CD 1 1
11 10477 1 1 73 PRO CG C 7.420 2.225 -3.192 1.00 . A A . 65 PRO CG 1 1
11 10478 1 1 73 PRO HA H 5.459 3.960 -5.234 1.00 . A A . 65 PRO HA 1 1
11 10479 1 1 73 PRO HB2 H 8.104 3.727 -4.572 1.00 . A A . 65 PRO HB2 1 1
11 10480 1 1 73 PRO HB3 H 6.872 4.301 -3.447 1.00 . A A . 65 PRO HB3 1 1
11 10481 1 1 73 PRO HD2 H 6.511 0.339 -3.726 1.00 . A A . 65 PRO HD2 1 1
11 10482 1 1 73 PRO HD3 H 5.614 1.259 -2.500 1.00 . A A . 65 PRO HD3 1 1
11 10483 1 1 73 PRO HG2 H 8.321 1.713 -3.504 1.00 . A A . 65 PRO HG2 1 1
11 10484 1 1 73 PRO HG3 H 7.492 2.504 -2.152 1.00 . A A . 65 PRO HG3 1 1
11 10485 1 1 73 PRO N N 5.424 1.998 -4.468 1.00 . A A . 65 PRO N 1 1
11 10486 1 1 73 PRO O O 6.391 1.708 -7.013 1.00 . A A . 65 PRO O 1 1
11 10487 1 1 74 ARG C C 9.912 3.080 -7.963 1.00 . A A . 66 ARG C 1 1
11 10488 1 1 74 ARG CA C 8.396 3.099 -8.172 1.00 . A A . 66 ARG CA 1 1
11 10489 1 1 74 ARG CB C 8.044 4.146 -9.233 1.00 . A A . 66 ARG CB 1 1
11 10490 1 1 74 ARG CD C 5.628 4.197 -9.868 1.00 . A A . 66 ARG CD 1 1
11 10491 1 1 74 ARG CG C 6.991 3.579 -10.187 1.00 . A A . 66 ARG CG 1 1
11 10492 1 1 74 ARG CZ C 5.837 5.983 -11.493 1.00 . A A . 66 ARG CZ 1 1
11 10493 1 1 74 ARG H H 8.010 4.246 -6.392 1.00 . A A . 66 ARG H 1 1
11 10494 1 1 74 ARG HA H 8.063 2.125 -8.501 1.00 . A A . 66 ARG HA 1 1
11 10495 1 1 74 ARG HB2 H 7.653 5.029 -8.748 1.00 . A A . 66 ARG HB2 1 1
11 10496 1 1 74 ARG HB3 H 8.931 4.404 -9.792 1.00 . A A . 66 ARG HB3 1 1
11 10497 1 1 74 ARG HD2 H 4.860 3.681 -10.424 1.00 . A A . 66 ARG HD2 1 1
11 10498 1 1 74 ARG HD3 H 5.431 4.106 -8.810 1.00 . A A . 66 ARG HD3 1 1
11 10499 1 1 74 ARG HE H 5.490 6.326 -9.568 1.00 . A A . 66 ARG HE 1 1
11 10500 1 1 74 ARG HG2 H 7.265 3.815 -11.205 1.00 . A A . 66 ARG HG2 1 1
11 10501 1 1 74 ARG HG3 H 6.935 2.507 -10.067 1.00 . A A . 66 ARG HG3 1 1
11 10502 1 1 74 ARG HH11 H 3.905 5.854 -12.002 1.00 . A A . 66 ARG HH11 1 1
11 10503 1 1 74 ARG HH12 H 4.985 6.323 -13.272 1.00 . A A . 66 ARG HH12 1 1
11 10504 1 1 74 ARG HH21 H 7.817 6.193 -11.275 1.00 . A A . 66 ARG HH21 1 1
11 10505 1 1 74 ARG HH22 H 7.198 6.518 -12.860 1.00 . A A . 66 ARG HH22 1 1
11 10506 1 1 74 ARG N N 7.726 3.451 -6.888 1.00 . A A . 66 ARG N 1 1
11 10507 1 1 74 ARG NE N 5.637 5.638 -10.250 1.00 . A A . 66 ARG NE 1 1
11 10508 1 1 74 ARG NH1 N 4.830 6.059 -12.320 1.00 . A A . 66 ARG NH1 1 1
11 10509 1 1 74 ARG NH2 N 7.045 6.251 -11.908 1.00 . A A . 66 ARG NH2 1 1
11 10510 1 1 74 ARG O O 10.434 3.743 -7.090 1.00 . A A . 66 ARG O 1 1
11 10511 1 1 75 TYR C C 12.770 2.923 -9.815 1.00 . A A . 67 TYR C 1 1
11 10512 1 1 75 TYR CA C 12.105 2.274 -8.599 1.00 . A A . 67 TYR CA 1 1
11 10513 1 1 75 TYR CB C 12.556 0.816 -8.487 1.00 . A A . 67 TYR CB 1 1
11 10514 1 1 75 TYR CD1 C 10.345 -0.251 -7.914 1.00 . A A . 67 TYR CD1 1 1
11 10515 1 1 75 TYR CD2 C 12.114 -0.272 -6.256 1.00 . A A . 67 TYR CD2 1 1
11 10516 1 1 75 TYR CE1 C 9.505 -0.933 -7.027 1.00 . A A . 67 TYR CE1 1 1
11 10517 1 1 75 TYR CE2 C 11.273 -0.955 -5.368 1.00 . A A . 67 TYR CE2 1 1
11 10518 1 1 75 TYR CG C 11.650 0.080 -7.529 1.00 . A A . 67 TYR CG 1 1
11 10519 1 1 75 TYR CZ C 9.969 -1.285 -5.753 1.00 . A A . 67 TYR CZ 1 1
11 10520 1 1 75 TYR H H 10.186 1.800 -9.457 1.00 . A A . 67 TYR H 1 1
11 10521 1 1 75 TYR HA H 12.391 2.808 -7.706 1.00 . A A . 67 TYR HA 1 1
11 10522 1 1 75 TYR HB2 H 12.508 0.348 -9.460 1.00 . A A . 67 TYR HB2 1 1
11 10523 1 1 75 TYR HB3 H 13.571 0.780 -8.120 1.00 . A A . 67 TYR HB3 1 1
11 10524 1 1 75 TYR HD1 H 9.986 0.020 -8.896 1.00 . A A . 67 TYR HD1 1 1
11 10525 1 1 75 TYR HD2 H 13.120 -0.017 -5.958 1.00 . A A . 67 TYR HD2 1 1
11 10526 1 1 75 TYR HE1 H 8.498 -1.188 -7.324 1.00 . A A . 67 TYR HE1 1 1
11 10527 1 1 75 TYR HE2 H 11.631 -1.226 -4.385 1.00 . A A . 67 TYR HE2 1 1
11 10528 1 1 75 TYR HH H 9.232 -1.554 -4.012 1.00 . A A . 67 TYR HH 1 1
11 10529 1 1 75 TYR N N 10.624 2.328 -8.757 1.00 . A A . 67 TYR N 1 1
11 10530 1 1 75 TYR O O 13.885 3.401 -9.742 1.00 . A A . 67 TYR O 1 1
11 10531 1 1 75 TYR OH O 9.140 -1.959 -4.878 1.00 . A A . 67 TYR OH 1 1
11 10532 1 1 76 HIS C C 12.171 4.998 -12.294 1.00 . A A . 68 HIS C 1 1
11 10533 1 1 76 HIS CA C 12.689 3.566 -12.148 1.00 . A A . 68 HIS CA 1 1
11 10534 1 1 76 HIS CB C 12.294 2.750 -13.382 1.00 . A A . 68 HIS CB 1 1
11 10535 1 1 76 HIS CD2 C 11.595 0.217 -13.426 1.00 . A A . 68 HIS CD2 1 1
11 10536 1 1 76 HIS CE1 C 13.175 -0.568 -12.168 1.00 . A A . 68 HIS CE1 1 1
11 10537 1 1 76 HIS CG C 12.379 1.283 -13.061 1.00 . A A . 68 HIS CG 1 1
11 10538 1 1 76 HIS H H 11.197 2.555 -10.968 1.00 . A A . 68 HIS H 1 1
11 10539 1 1 76 HIS HA H 13.765 3.580 -12.056 1.00 . A A . 68 HIS HA 1 1
11 10540 1 1 76 HIS HB2 H 11.282 2.997 -13.667 1.00 . A A . 68 HIS HB2 1 1
11 10541 1 1 76 HIS HB3 H 12.965 2.979 -14.195 1.00 . A A . 68 HIS HB3 1 1
11 10542 1 1 76 HIS HD1 H 14.106 1.263 -11.835 1.00 . A A . 68 HIS HD1 1 1
11 10543 1 1 76 HIS HD2 H 10.720 0.276 -14.058 1.00 . A A . 68 HIS HD2 1 1
11 10544 1 1 76 HIS HE1 H 13.802 -1.241 -11.603 1.00 . A A . 68 HIS HE1 1 1
11 10545 1 1 76 HIS N N 12.095 2.945 -10.931 1.00 . A A . 68 HIS N 1 1
11 10546 1 1 76 HIS ND1 N 13.380 0.759 -12.258 1.00 . A A . 68 HIS ND1 1 1
11 10547 1 1 76 HIS NE2 N 12.100 -0.951 -12.861 1.00 . A A . 68 HIS NE2 1 1
11 10548 1 1 76 HIS O O 12.815 5.772 -12.981 1.00 . A A . 68 HIS O 1 1
11 10549 1 1 76 HIS OXT O 11.139 5.295 -11.715 1.00 . A A . 68 HIS OXT 1 1
12 10550 1 1 9 GLY C C -1.153 17.863 9.135 1.00 . A A . 1 GLY C 1 1
12 10551 1 1 9 GLY CA C -0.136 18.454 10.112 1.00 . A A . 1 GLY CA 1 1
12 10552 1 1 9 GLY H H -0.643 17.757 12.009 1.00 . A A . 1 GLY H 1 1
12 10553 1 1 9 GLY HA2 H 0.196 19.415 9.748 1.00 . A A . 1 GLY HA2 1 1
12 10554 1 1 9 GLY HA3 H 0.711 17.789 10.197 1.00 . A A . 1 GLY HA3 1 1
12 10555 1 1 9 GLY N N -0.772 18.624 11.450 1.00 . A A . 1 GLY N 1 1
12 10556 1 1 9 GLY O O -2.184 18.447 8.868 1.00 . A A . 1 GLY O 1 1
12 10557 1 1 10 LYS C C -2.729 15.095 8.382 1.00 . A A . 2 LYS C 1 1
12 10558 1 1 10 LYS CA C -1.826 16.082 7.638 1.00 . A A . 2 LYS CA 1 1
12 10559 1 1 10 LYS CB C -1.043 15.341 6.553 1.00 . A A . 2 LYS CB 1 1
12 10560 1 1 10 LYS CD C -1.762 17.122 4.952 1.00 . A A . 2 LYS CD 1 1
12 10561 1 1 10 LYS CE C -1.536 17.434 3.471 1.00 . A A . 2 LYS CE 1 1
12 10562 1 1 10 LYS CG C -0.565 16.339 5.496 1.00 . A A . 2 LYS CG 1 1
12 10563 1 1 10 LYS H H -0.036 16.251 8.826 1.00 . A A . 2 LYS H 1 1
12 10564 1 1 10 LYS HA H -2.433 16.851 7.182 1.00 . A A . 2 LYS HA 1 1
12 10565 1 1 10 LYS HB2 H -0.190 14.849 6.997 1.00 . A A . 2 LYS HB2 1 1
12 10566 1 1 10 LYS HB3 H -1.682 14.605 6.088 1.00 . A A . 2 LYS HB3 1 1
12 10567 1 1 10 LYS HD2 H -2.660 16.532 5.064 1.00 . A A . 2 LYS HD2 1 1
12 10568 1 1 10 LYS HD3 H -1.868 18.046 5.500 1.00 . A A . 2 LYS HD3 1 1
12 10569 1 1 10 LYS HE2 H -1.929 18.416 3.247 1.00 . A A . 2 LYS HE2 1 1
12 10570 1 1 10 LYS HE3 H -0.478 17.413 3.256 1.00 . A A . 2 LYS HE3 1 1
12 10571 1 1 10 LYS HG2 H 0.142 17.023 5.942 1.00 . A A . 2 LYS HG2 1 1
12 10572 1 1 10 LYS HG3 H -0.089 15.807 4.687 1.00 . A A . 2 LYS HG3 1 1
12 10573 1 1 10 LYS HZ1 H -1.564 16.006 1.957 1.00 . A A . 2 LYS HZ1 1 1
12 10574 1 1 10 LYS HZ2 H -3.015 16.870 2.118 1.00 . A A . 2 LYS HZ2 1 1
12 10575 1 1 10 LYS HZ3 H -2.614 15.667 3.249 1.00 . A A . 2 LYS HZ3 1 1
12 10576 1 1 10 LYS N N -0.873 16.707 8.598 1.00 . A A . 2 LYS N 1 1
12 10577 1 1 10 LYS NZ N -2.235 16.418 2.636 1.00 . A A . 2 LYS NZ 1 1
12 10578 1 1 10 LYS O O -2.290 14.373 9.254 1.00 . A A . 2 LYS O 1 1
12 10579 1 1 11 GLU C C -5.619 13.248 7.682 1.00 . A A . 3 GLU C 1 1
12 10580 1 1 11 GLU CA C -4.924 14.124 8.726 1.00 . A A . 3 GLU CA 1 1
12 10581 1 1 11 GLU CB C -5.973 14.925 9.499 1.00 . A A . 3 GLU CB 1 1
12 10582 1 1 11 GLU CD C -7.863 16.539 9.235 1.00 . A A . 3 GLU CD 1 1
12 10583 1 1 11 GLU CG C -6.617 15.953 8.567 1.00 . A A . 3 GLU CG 1 1
12 10584 1 1 11 GLU H H -4.320 15.654 7.335 1.00 . A A . 3 GLU H 1 1
12 10585 1 1 11 GLU HA H -4.374 13.495 9.410 1.00 . A A . 3 GLU HA 1 1
12 10586 1 1 11 GLU HB2 H -6.732 14.255 9.877 1.00 . A A . 3 GLU HB2 1 1
12 10587 1 1 11 GLU HB3 H -5.500 15.436 10.324 1.00 . A A . 3 GLU HB3 1 1
12 10588 1 1 11 GLU HG2 H -5.912 16.746 8.363 1.00 . A A . 3 GLU HG2 1 1
12 10589 1 1 11 GLU HG3 H -6.898 15.475 7.642 1.00 . A A . 3 GLU HG3 1 1
12 10590 1 1 11 GLU N N -3.989 15.061 8.042 1.00 . A A . 3 GLU N 1 1
12 10591 1 1 11 GLU O O -6.719 12.777 7.886 1.00 . A A . 3 GLU O 1 1
12 10592 1 1 11 GLU OE1 O -8.173 16.119 10.337 1.00 . A A . 3 GLU OE1 1 1
12 10593 1 1 11 GLU OE2 O -8.486 17.396 8.632 1.00 . A A . 3 GLU OE2 1 1
12 10594 1 1 12 CYS C C -4.598 11.120 5.057 1.00 . A A . 4 CYS C 1 1
12 10595 1 1 12 CYS CA C -5.604 12.181 5.508 1.00 . A A . 4 CYS CA 1 1
12 10596 1 1 12 CYS CB C -5.999 13.060 4.318 1.00 . A A . 4 CYS CB 1 1
12 10597 1 1 12 CYS H H -4.095 13.416 6.422 1.00 . A A . 4 CYS H 1 1
12 10598 1 1 12 CYS HA H -6.478 11.691 5.905 1.00 . A A . 4 CYS HA 1 1
12 10599 1 1 12 CYS HB2 H -5.171 13.703 4.059 1.00 . A A . 4 CYS HB2 1 1
12 10600 1 1 12 CYS HB3 H -6.239 12.436 3.470 1.00 . A A . 4 CYS HB3 1 1
12 10601 1 1 12 CYS N N -4.983 13.027 6.566 1.00 . A A . 4 CYS N 1 1
12 10602 1 1 12 CYS O O -3.831 11.324 4.136 1.00 . A A . 4 CYS O 1 1
12 10603 1 1 12 CYS SG S -7.438 14.082 4.746 1.00 . A A . 4 CYS SG 1 1
12 10604 1 1 13 ASP C C -4.139 8.226 4.045 1.00 . A A . 5 ASP C 1 1
12 10605 1 1 13 ASP CA C -3.652 8.902 5.328 1.00 . A A . 5 ASP CA 1 1
12 10606 1 1 13 ASP CB C -3.589 7.872 6.459 1.00 . A A . 5 ASP CB 1 1
12 10607 1 1 13 ASP CG C -2.650 6.731 6.062 1.00 . A A . 5 ASP CG 1 1
12 10608 1 1 13 ASP H H -5.230 9.850 6.443 1.00 . A A . 5 ASP H 1 1
12 10609 1 1 13 ASP HA H -2.669 9.320 5.166 1.00 . A A . 5 ASP HA 1 1
12 10610 1 1 13 ASP HB2 H -3.222 8.345 7.358 1.00 . A A . 5 ASP HB2 1 1
12 10611 1 1 13 ASP HB3 H -4.577 7.475 6.640 1.00 . A A . 5 ASP HB3 1 1
12 10612 1 1 13 ASP N N -4.599 9.988 5.705 1.00 . A A . 5 ASP N 1 1
12 10613 1 1 13 ASP O O -3.405 7.514 3.390 1.00 . A A . 5 ASP O 1 1
12 10614 1 1 13 ASP OD1 O -1.466 6.988 5.914 1.00 . A A . 5 ASP OD1 1 1
12 10615 1 1 13 ASP OD2 O -3.130 5.620 5.913 1.00 . A A . 5 ASP OD2 1 1
12 10616 1 1 14 CYS C C -6.746 8.838 1.670 1.00 . A A . 6 CYS C 1 1
12 10617 1 1 14 CYS CA C -5.905 7.816 2.439 1.00 . A A . 6 CYS CA 1 1
12 10618 1 1 14 CYS CB C -6.776 6.612 2.810 1.00 . A A . 6 CYS CB 1 1
12 10619 1 1 14 CYS H H -5.948 9.024 4.222 1.00 . A A . 6 CYS H 1 1
12 10620 1 1 14 CYS HA H -5.083 7.487 1.820 1.00 . A A . 6 CYS HA 1 1
12 10621 1 1 14 CYS HB2 H -7.006 6.046 1.919 1.00 . A A . 6 CYS HB2 1 1
12 10622 1 1 14 CYS HB3 H -6.242 5.983 3.506 1.00 . A A . 6 CYS HB3 1 1
12 10623 1 1 14 CYS N N -5.373 8.445 3.680 1.00 . A A . 6 CYS N 1 1
12 10624 1 1 14 CYS O O -7.321 9.740 2.245 1.00 . A A . 6 CYS O 1 1
12 10625 1 1 14 CYS SG S -8.316 7.187 3.574 1.00 . A A . 6 CYS SG 1 1
12 10626 1 1 15 SER C C -8.971 9.028 -0.800 1.00 . A A . 7 SER C 1 1
12 10627 1 1 15 SER CA C -7.631 9.667 -0.425 1.00 . A A . 7 SER CA 1 1
12 10628 1 1 15 SER CB C -6.868 10.036 -1.697 1.00 . A A . 7 SER CB 1 1
12 10629 1 1 15 SER H H -6.356 7.968 -0.071 1.00 . A A . 7 SER H 1 1
12 10630 1 1 15 SER HA H -7.809 10.559 0.158 1.00 . A A . 7 SER HA 1 1
12 10631 1 1 15 SER HB2 H -7.370 9.620 -2.554 1.00 . A A . 7 SER HB2 1 1
12 10632 1 1 15 SER HB3 H -6.828 11.113 -1.793 1.00 . A A . 7 SER HB3 1 1
12 10633 1 1 15 SER HG H -4.953 10.223 -1.407 1.00 . A A . 7 SER HG 1 1
12 10634 1 1 15 SER N N -6.824 8.704 0.374 1.00 . A A . 7 SER N 1 1
12 10635 1 1 15 SER O O -9.803 9.640 -1.439 1.00 . A A . 7 SER O 1 1
12 10636 1 1 15 SER OG O -5.552 9.505 -1.625 1.00 . A A . 7 SER OG 1 1
12 10637 1 1 16 SER C C -11.369 7.088 0.502 1.00 . A A . 8 SER C 1 1
12 10638 1 1 16 SER CA C -10.472 7.127 -0.745 1.00 . A A . 8 SER CA 1 1
12 10639 1 1 16 SER CB C -10.190 5.697 -1.207 1.00 . A A . 8 SER CB 1 1
12 10640 1 1 16 SER H H -8.504 7.321 0.105 1.00 . A A . 8 SER H 1 1
12 10641 1 1 16 SER HA H -10.964 7.668 -1.537 1.00 . A A . 8 SER HA 1 1
12 10642 1 1 16 SER HB2 H -9.751 5.136 -0.400 1.00 . A A . 8 SER HB2 1 1
12 10643 1 1 16 SER HB3 H -11.117 5.227 -1.506 1.00 . A A . 8 SER HB3 1 1
12 10644 1 1 16 SER HG H -8.647 5.020 -2.180 1.00 . A A . 8 SER HG 1 1
12 10645 1 1 16 SER N N -9.187 7.800 -0.409 1.00 . A A . 8 SER N 1 1
12 10646 1 1 16 SER O O -11.021 6.465 1.485 1.00 . A A . 8 SER O 1 1
12 10647 1 1 16 SER OG O -9.284 5.728 -2.302 1.00 . A A . 8 SER OG 1 1
12 10648 1 1 17 PRO C C -14.257 6.499 1.629 1.00 . A A . 9 PRO C 1 1
12 10649 1 1 17 PRO CA C -13.457 7.804 1.546 1.00 . A A . 9 PRO CA 1 1
12 10650 1 1 17 PRO CB C -14.367 8.981 1.186 1.00 . A A . 9 PRO CB 1 1
12 10651 1 1 17 PRO CD C -12.921 8.511 -0.766 1.00 . A A . 9 PRO CD 1 1
12 10652 1 1 17 PRO CG C -14.246 9.172 -0.344 1.00 . A A . 9 PRO CG 1 1
12 10653 1 1 17 PRO HA H -12.949 8.001 2.476 1.00 . A A . 9 PRO HA 1 1
12 10654 1 1 17 PRO HB2 H -15.390 8.754 1.457 1.00 . A A . 9 PRO HB2 1 1
12 10655 1 1 17 PRO HB3 H -14.037 9.875 1.691 1.00 . A A . 9 PRO HB3 1 1
12 10656 1 1 17 PRO HD2 H -13.082 7.846 -1.604 1.00 . A A . 9 PRO HD2 1 1
12 10657 1 1 17 PRO HD3 H -12.185 9.261 -1.011 1.00 . A A . 9 PRO HD3 1 1
12 10658 1 1 17 PRO HG2 H -15.079 8.693 -0.843 1.00 . A A . 9 PRO HG2 1 1
12 10659 1 1 17 PRO HG3 H -14.222 10.223 -0.586 1.00 . A A . 9 PRO HG3 1 1
12 10660 1 1 17 PRO N N -12.497 7.752 0.428 1.00 . A A . 9 PRO N 1 1
12 10661 1 1 17 PRO O O -14.814 6.166 2.656 1.00 . A A . 9 PRO O 1 1
12 10662 1 1 18 GLU C C -14.144 3.348 1.020 1.00 . A A . 10 GLU C 1 1
12 10663 1 1 18 GLU CA C -15.076 4.474 0.578 1.00 . A A . 10 GLU CA 1 1
12 10664 1 1 18 GLU CB C -15.612 4.172 -0.821 1.00 . A A . 10 GLU CB 1 1
12 10665 1 1 18 GLU CD C -18.078 4.479 -1.079 1.00 . A A . 10 GLU CD 1 1
12 10666 1 1 18 GLU CG C -16.975 3.486 -0.709 1.00 . A A . 10 GLU CG 1 1
12 10667 1 1 18 GLU H H -13.858 6.041 -0.262 1.00 . A A . 10 GLU H 1 1
12 10668 1 1 18 GLU HA H -15.901 4.554 1.271 1.00 . A A . 10 GLU HA 1 1
12 10669 1 1 18 GLU HB2 H -15.717 5.095 -1.374 1.00 . A A . 10 GLU HB2 1 1
12 10670 1 1 18 GLU HB3 H -14.925 3.518 -1.337 1.00 . A A . 10 GLU HB3 1 1
12 10671 1 1 18 GLU HG2 H -17.009 2.640 -1.382 1.00 . A A . 10 GLU HG2 1 1
12 10672 1 1 18 GLU HG3 H -17.125 3.147 0.305 1.00 . A A . 10 GLU HG3 1 1
12 10673 1 1 18 GLU N N -14.316 5.756 0.556 1.00 . A A . 10 GLU N 1 1
12 10674 1 1 18 GLU O O -14.423 2.181 0.829 1.00 . A A . 10 GLU O 1 1
12 10675 1 1 18 GLU OE1 O -17.805 5.372 -1.865 1.00 . A A . 10 GLU OE1 1 1
12 10676 1 1 18 GLU OE2 O -19.176 4.332 -0.569 1.00 . A A . 10 GLU OE2 1 1
12 10677 1 1 19 ASN C C -12.367 2.297 3.527 1.00 . A A . 11 ASN C 1 1
12 10678 1 1 19 ASN CA C -12.071 2.657 2.064 1.00 . A A . 11 ASN CA 1 1
12 10679 1 1 19 ASN CB C -10.652 3.221 1.948 1.00 . A A . 11 ASN CB 1 1
12 10680 1 1 19 ASN CG C -9.631 2.083 2.006 1.00 . A A . 11 ASN CG 1 1
12 10681 1 1 19 ASN H H -12.832 4.643 1.747 1.00 . A A . 11 ASN H 1 1
12 10682 1 1 19 ASN HA H -12.163 1.782 1.440 1.00 . A A . 11 ASN HA 1 1
12 10683 1 1 19 ASN HB2 H -10.551 3.744 1.008 1.00 . A A . 11 ASN HB2 1 1
12 10684 1 1 19 ASN HB3 H -10.471 3.906 2.762 1.00 . A A . 11 ASN HB3 1 1
12 10685 1 1 19 ASN HD21 H -8.328 3.012 0.830 1.00 . A A . 11 ASN HD21 1 1
12 10686 1 1 19 ASN HD22 H -7.846 1.481 1.381 1.00 . A A . 11 ASN HD22 1 1
12 10687 1 1 19 ASN N N -13.034 3.694 1.607 1.00 . A A . 11 ASN N 1 1
12 10688 1 1 19 ASN ND2 N -8.509 2.201 1.351 1.00 . A A . 11 ASN ND2 1 1
12 10689 1 1 19 ASN O O -12.397 3.166 4.376 1.00 . A A . 11 ASN O 1 1
12 10690 1 1 19 ASN OD1 O -9.856 1.081 2.652 1.00 . A A . 11 ASN OD1 1 1
12 10691 1 1 20 PRO C C -11.597 0.505 5.989 1.00 . A A . 12 PRO C 1 1
12 10692 1 1 20 PRO CA C -12.871 0.534 5.142 1.00 . A A . 12 PRO CA 1 1
12 10693 1 1 20 PRO CB C -13.410 -0.879 4.904 1.00 . A A . 12 PRO CB 1 1
12 10694 1 1 20 PRO CD C -12.535 -0.030 2.752 1.00 . A A . 12 PRO CD 1 1
12 10695 1 1 20 PRO CG C -12.880 -1.321 3.520 1.00 . A A . 12 PRO CG 1 1
12 10696 1 1 20 PRO HA H -13.628 1.142 5.611 1.00 . A A . 12 PRO HA 1 1
12 10697 1 1 20 PRO HB2 H -13.048 -1.548 5.675 1.00 . A A . 12 PRO HB2 1 1
12 10698 1 1 20 PRO HB3 H -14.488 -0.871 4.895 1.00 . A A . 12 PRO HB3 1 1
12 10699 1 1 20 PRO HD2 H -11.549 -0.103 2.317 1.00 . A A . 12 PRO HD2 1 1
12 10700 1 1 20 PRO HD3 H -13.273 0.164 1.990 1.00 . A A . 12 PRO HD3 1 1
12 10701 1 1 20 PRO HG2 H -11.994 -1.931 3.641 1.00 . A A . 12 PRO HG2 1 1
12 10702 1 1 20 PRO HG3 H -13.640 -1.869 2.989 1.00 . A A . 12 PRO HG3 1 1
12 10703 1 1 20 PRO N N -12.576 1.028 3.783 1.00 . A A . 12 PRO N 1 1
12 10704 1 1 20 PRO O O -11.647 0.436 7.201 1.00 . A A . 12 PRO O 1 1
12 10705 1 1 21 CYS C C -8.946 1.922 6.751 1.00 . A A . 13 CYS C 1 1
12 10706 1 1 21 CYS CA C -9.182 0.544 6.128 1.00 . A A . 13 CYS CA 1 1
12 10707 1 1 21 CYS CB C -8.026 0.205 5.183 1.00 . A A . 13 CYS CB 1 1
12 10708 1 1 21 CYS H H -10.438 0.620 4.383 1.00 . A A . 13 CYS H 1 1
12 10709 1 1 21 CYS HA H -9.240 -0.202 6.908 1.00 . A A . 13 CYS HA 1 1
12 10710 1 1 21 CYS HB2 H -8.046 0.877 4.337 1.00 . A A . 13 CYS HB2 1 1
12 10711 1 1 21 CYS HB3 H -7.088 0.314 5.706 1.00 . A A . 13 CYS HB3 1 1
12 10712 1 1 21 CYS N N -10.457 0.562 5.361 1.00 . A A . 13 CYS N 1 1
12 10713 1 1 21 CYS O O -8.299 2.050 7.772 1.00 . A A . 13 CYS O 1 1
12 10714 1 1 21 CYS SG S -8.198 -1.500 4.601 1.00 . A A . 13 CYS SG 1 1
12 10715 1 1 22 CYS C C -10.614 5.040 6.823 1.00 . A A . 14 CYS C 1 1
12 10716 1 1 22 CYS CA C -9.270 4.324 6.702 1.00 . A A . 14 CYS CA 1 1
12 10717 1 1 22 CYS CB C -8.345 5.123 5.781 1.00 . A A . 14 CYS CB 1 1
12 10718 1 1 22 CYS H H -9.984 2.831 5.321 1.00 . A A . 14 CYS H 1 1
12 10719 1 1 22 CYS HA H -8.822 4.253 7.680 1.00 . A A . 14 CYS HA 1 1
12 10720 1 1 22 CYS HB2 H -8.062 6.045 6.267 1.00 . A A . 14 CYS HB2 1 1
12 10721 1 1 22 CYS HB3 H -7.460 4.542 5.570 1.00 . A A . 14 CYS HB3 1 1
12 10722 1 1 22 CYS N N -9.467 2.956 6.145 1.00 . A A . 14 CYS N 1 1
12 10723 1 1 22 CYS O O -11.557 4.751 6.113 1.00 . A A . 14 CYS O 1 1
12 10724 1 1 22 CYS SG S -9.205 5.498 4.234 1.00 . A A . 14 CYS SG 1 1
12 10725 1 1 23 ASP C C -12.080 7.826 6.870 1.00 . A A . 15 ASP C 1 1
12 10726 1 1 23 ASP CA C -11.969 6.727 7.924 1.00 . A A . 15 ASP CA 1 1
12 10727 1 1 23 ASP CB C -11.949 7.369 9.308 1.00 . A A . 15 ASP CB 1 1
12 10728 1 1 23 ASP CG C -13.380 7.620 9.782 1.00 . A A . 15 ASP CG 1 1
12 10729 1 1 23 ASP H H -9.924 6.181 8.286 1.00 . A A . 15 ASP H 1 1
12 10730 1 1 23 ASP HA H -12.811 6.056 7.846 1.00 . A A . 15 ASP HA 1 1
12 10731 1 1 23 ASP HB2 H -11.446 6.711 10.001 1.00 . A A . 15 ASP HB2 1 1
12 10732 1 1 23 ASP HB3 H -11.417 8.306 9.254 1.00 . A A . 15 ASP HB3 1 1
12 10733 1 1 23 ASP N N -10.701 5.974 7.728 1.00 . A A . 15 ASP N 1 1
12 10734 1 1 23 ASP O O -11.099 8.436 6.499 1.00 . A A . 15 ASP O 1 1
12 10735 1 1 23 ASP OD1 O -14.237 7.826 8.938 1.00 . A A . 15 ASP OD1 1 1
12 10736 1 1 23 ASP OD2 O -13.597 7.604 10.983 1.00 . A A . 15 ASP OD2 1 1
12 10737 1 1 24 ALA C C -13.421 10.529 6.055 1.00 . A A . 16 ALA C 1 1
12 10738 1 1 24 ALA CA C -13.433 9.161 5.369 1.00 . A A . 16 ALA CA 1 1
12 10739 1 1 24 ALA CB C -14.766 8.969 4.643 1.00 . A A . 16 ALA CB 1 1
12 10740 1 1 24 ALA H H -14.045 7.592 6.711 1.00 . A A . 16 ALA H 1 1
12 10741 1 1 24 ALA HA H -12.623 9.109 4.655 1.00 . A A . 16 ALA HA 1 1
12 10742 1 1 24 ALA HB1 H -15.580 9.122 5.337 1.00 . A A . 16 ALA HB1 1 1
12 10743 1 1 24 ALA HB2 H -14.817 7.967 4.244 1.00 . A A . 16 ALA HB2 1 1
12 10744 1 1 24 ALA HB3 H -14.843 9.682 3.836 1.00 . A A . 16 ALA HB3 1 1
12 10745 1 1 24 ALA N N -13.265 8.092 6.393 1.00 . A A . 16 ALA N 1 1
12 10746 1 1 24 ALA O O -12.751 11.446 5.622 1.00 . A A . 16 ALA O 1 1
12 10747 1 1 25 ALA C C -12.771 12.380 8.238 1.00 . A A . 17 ALA C 1 1
12 10748 1 1 25 ALA CA C -14.193 11.982 7.833 1.00 . A A . 17 ALA CA 1 1
12 10749 1 1 25 ALA CB C -15.063 11.858 9.085 1.00 . A A . 17 ALA CB 1 1
12 10750 1 1 25 ALA H H -14.693 9.922 7.452 1.00 . A A . 17 ALA H 1 1
12 10751 1 1 25 ALA HA H -14.607 12.737 7.181 1.00 . A A . 17 ALA HA 1 1
12 10752 1 1 25 ALA HB1 H -14.491 11.399 9.878 1.00 . A A . 17 ALA HB1 1 1
12 10753 1 1 25 ALA HB2 H -15.927 11.248 8.865 1.00 . A A . 17 ALA HB2 1 1
12 10754 1 1 25 ALA HB3 H -15.387 12.840 9.398 1.00 . A A . 17 ALA HB3 1 1
12 10755 1 1 25 ALA N N -14.160 10.674 7.121 1.00 . A A . 17 ALA N 1 1
12 10756 1 1 25 ALA O O -12.372 13.519 8.094 1.00 . A A . 17 ALA O 1 1
12 10757 1 1 26 THR C C -9.625 11.242 8.111 1.00 . A A . 18 THR C 1 1
12 10758 1 1 26 THR CA C -10.609 11.782 9.152 1.00 . A A . 18 THR CA 1 1
12 10759 1 1 26 THR CB C -10.312 11.149 10.515 1.00 . A A . 18 THR CB 1 1
12 10760 1 1 26 THR CG2 C -11.314 11.663 11.549 1.00 . A A . 18 THR CG2 1 1
12 10761 1 1 26 THR H H -12.345 10.540 8.850 1.00 . A A . 18 THR H 1 1
12 10762 1 1 26 THR HA H -10.501 12.854 9.224 1.00 . A A . 18 THR HA 1 1
12 10763 1 1 26 THR HB H -9.313 11.415 10.825 1.00 . A A . 18 THR HB 1 1
12 10764 1 1 26 THR HG1 H -9.765 9.436 9.775 1.00 . A A . 18 THR HG1 1 1
12 10765 1 1 26 THR HG21 H -11.835 10.827 11.991 1.00 . A A . 18 THR HG21 1 1
12 10766 1 1 26 THR HG22 H -12.025 12.317 11.066 1.00 . A A . 18 THR HG22 1 1
12 10767 1 1 26 THR HG23 H -10.789 12.208 12.319 1.00 . A A . 18 THR HG23 1 1
12 10768 1 1 26 THR N N -12.004 11.452 8.742 1.00 . A A . 18 THR N 1 1
12 10769 1 1 26 THR O O -8.429 11.254 8.317 1.00 . A A . 18 THR O 1 1
12 10770 1 1 26 THR OG1 O -10.416 9.736 10.413 1.00 . A A . 18 THR OG1 1 1
12 10771 1 1 27 CYS C C -8.034 9.518 6.535 1.00 . A A . 19 CYS C 1 1
12 10772 1 1 27 CYS CA C -9.239 10.225 5.918 1.00 . A A . 19 CYS CA 1 1
12 10773 1 1 27 CYS CB C -8.740 11.351 5.000 1.00 . A A . 19 CYS CB 1 1
12 10774 1 1 27 CYS H H -11.097 10.778 6.862 1.00 . A A . 19 CYS H 1 1
12 10775 1 1 27 CYS HA H -9.797 9.515 5.327 1.00 . A A . 19 CYS HA 1 1
12 10776 1 1 27 CYS HB2 H -7.770 11.085 4.614 1.00 . A A . 19 CYS HB2 1 1
12 10777 1 1 27 CYS HB3 H -9.427 11.471 4.178 1.00 . A A . 19 CYS HB3 1 1
12 10778 1 1 27 CYS N N -10.128 10.773 6.994 1.00 . A A . 19 CYS N 1 1
12 10779 1 1 27 CYS O O -6.940 9.585 6.017 1.00 . A A . 19 CYS O 1 1
12 10780 1 1 27 CYS SG S -8.611 12.912 5.909 1.00 . A A . 19 CYS SG 1 1
12 10781 1 1 28 LYS C C -7.506 6.777 8.797 1.00 . A A . 20 LYS C 1 1
12 10782 1 1 28 LYS CA C -7.060 8.142 8.263 1.00 . A A . 20 LYS CA 1 1
12 10783 1 1 28 LYS CB C -6.507 8.989 9.413 1.00 . A A . 20 LYS CB 1 1
12 10784 1 1 28 LYS CD C -4.495 10.378 8.883 1.00 . A A . 20 LYS CD 1 1
12 10785 1 1 28 LYS CE C -4.008 11.121 10.128 1.00 . A A . 20 LYS CE 1 1
12 10786 1 1 28 LYS CG C -6.024 10.341 8.877 1.00 . A A . 20 LYS CG 1 1
12 10787 1 1 28 LYS H H -9.107 8.792 8.041 1.00 . A A . 20 LYS H 1 1
12 10788 1 1 28 LYS HA H -6.287 7.996 7.524 1.00 . A A . 20 LYS HA 1 1
12 10789 1 1 28 LYS HB2 H -7.284 9.150 10.147 1.00 . A A . 20 LYS HB2 1 1
12 10790 1 1 28 LYS HB3 H -5.679 8.472 9.873 1.00 . A A . 20 LYS HB3 1 1
12 10791 1 1 28 LYS HD2 H -4.110 9.369 8.891 1.00 . A A . 20 LYS HD2 1 1
12 10792 1 1 28 LYS HD3 H -4.144 10.892 8.000 1.00 . A A . 20 LYS HD3 1 1
12 10793 1 1 28 LYS HE2 H -3.067 11.606 9.913 1.00 . A A . 20 LYS HE2 1 1
12 10794 1 1 28 LYS HE3 H -4.738 11.864 10.413 1.00 . A A . 20 LYS HE3 1 1
12 10795 1 1 28 LYS HG2 H -6.382 10.479 7.868 1.00 . A A . 20 LYS HG2 1 1
12 10796 1 1 28 LYS HG3 H -6.402 11.134 9.505 1.00 . A A . 20 LYS HG3 1 1
12 10797 1 1 28 LYS HZ1 H -3.642 10.670 12.126 1.00 . A A . 20 LYS HZ1 1 1
12 10798 1 1 28 LYS HZ2 H -3.014 9.534 11.036 1.00 . A A . 20 LYS HZ2 1 1
12 10799 1 1 28 LYS HZ3 H -4.684 9.576 11.348 1.00 . A A . 20 LYS HZ3 1 1
12 10800 1 1 28 LYS N N -8.216 8.841 7.633 1.00 . A A . 20 LYS N 1 1
12 10801 1 1 28 LYS NZ N -3.823 10.152 11.244 1.00 . A A . 20 LYS NZ 1 1
12 10802 1 1 28 LYS O O -8.676 6.533 9.014 1.00 . A A . 20 LYS O 1 1
12 10803 1 1 29 LEU C C -7.966 4.637 10.636 1.00 . A A . 21 LEU C 1 1
12 10804 1 1 29 LEU CA C -6.926 4.528 9.518 1.00 . A A . 21 LEU CA 1 1
12 10805 1 1 29 LEU CB C -5.667 3.856 10.065 1.00 . A A . 21 LEU CB 1 1
12 10806 1 1 29 LEU CD1 C -3.891 3.890 8.311 1.00 . A A . 21 LEU CD1 1 1
12 10807 1 1 29 LEU CD2 C -4.383 1.777 9.548 1.00 . A A . 21 LEU CD2 1 1
12 10808 1 1 29 LEU CG C -4.993 3.049 8.955 1.00 . A A . 21 LEU CG 1 1
12 10809 1 1 29 LEU H H -5.640 6.107 8.818 1.00 . A A . 21 LEU H 1 1
12 10810 1 1 29 LEU HA H -7.326 3.932 8.712 1.00 . A A . 21 LEU HA 1 1
12 10811 1 1 29 LEU HB2 H -4.983 4.613 10.426 1.00 . A A . 21 LEU HB2 1 1
12 10812 1 1 29 LEU HB3 H -5.934 3.197 10.877 1.00 . A A . 21 LEU HB3 1 1
12 10813 1 1 29 LEU HD11 H -4.324 4.551 7.576 1.00 . A A . 21 LEU HD11 1 1
12 10814 1 1 29 LEU HD12 H -3.175 3.240 7.832 1.00 . A A . 21 LEU HD12 1 1
12 10815 1 1 29 LEU HD13 H -3.394 4.474 9.073 1.00 . A A . 21 LEU HD13 1 1
12 10816 1 1 29 LEU HD21 H -5.113 1.286 10.175 1.00 . A A . 21 LEU HD21 1 1
12 10817 1 1 29 LEU HD22 H -3.517 2.036 10.139 1.00 . A A . 21 LEU HD22 1 1
12 10818 1 1 29 LEU HD23 H -4.090 1.112 8.750 1.00 . A A . 21 LEU HD23 1 1
12 10819 1 1 29 LEU HG H -5.728 2.784 8.206 1.00 . A A . 21 LEU HG 1 1
12 10820 1 1 29 LEU N N -6.576 5.885 9.005 1.00 . A A . 21 LEU N 1 1
12 10821 1 1 29 LEU O O -7.793 5.371 11.589 1.00 . A A . 21 LEU O 1 1
12 10822 1 1 30 ARG C C -9.773 2.950 12.703 1.00 . A A . 22 ARG C 1 1
12 10823 1 1 30 ARG CA C -10.090 3.963 11.594 1.00 . A A . 22 ARG CA 1 1
12 10824 1 1 30 ARG CB C -11.461 3.643 10.993 1.00 . A A . 22 ARG CB 1 1
12 10825 1 1 30 ARG CD C -13.882 4.255 10.991 1.00 . A A . 22 ARG CD 1 1
12 10826 1 1 30 ARG CG C -12.504 4.614 11.550 1.00 . A A . 22 ARG CG 1 1
12 10827 1 1 30 ARG CZ C -15.958 5.444 10.607 1.00 . A A . 22 ARG CZ 1 1
12 10828 1 1 30 ARG H H -9.164 3.319 9.756 1.00 . A A . 22 ARG H 1 1
12 10829 1 1 30 ARG HA H -10.111 4.956 12.017 1.00 . A A . 22 ARG HA 1 1
12 10830 1 1 30 ARG HB2 H -11.415 3.738 9.918 1.00 . A A . 22 ARG HB2 1 1
12 10831 1 1 30 ARG HB3 H -11.743 2.635 11.254 1.00 . A A . 22 ARG HB3 1 1
12 10832 1 1 30 ARG HD2 H -13.809 4.103 9.924 1.00 . A A . 22 ARG HD2 1 1
12 10833 1 1 30 ARG HD3 H -14.235 3.348 11.460 1.00 . A A . 22 ARG HD3 1 1
12 10834 1 1 30 ARG HE H -14.624 6.032 11.956 1.00 . A A . 22 ARG HE 1 1
12 10835 1 1 30 ARG HG2 H -12.523 4.542 12.628 1.00 . A A . 22 ARG HG2 1 1
12 10836 1 1 30 ARG HG3 H -12.251 5.621 11.260 1.00 . A A . 22 ARG HG3 1 1
12 10837 1 1 30 ARG HH11 H -15.072 5.891 8.868 1.00 . A A . 22 ARG HH11 1 1
12 10838 1 1 30 ARG HH12 H -16.800 5.794 8.825 1.00 . A A . 22 ARG HH12 1 1
12 10839 1 1 30 ARG HH21 H -17.105 5.017 12.190 1.00 . A A . 22 ARG HH21 1 1
12 10840 1 1 30 ARG HH22 H -17.952 5.299 10.706 1.00 . A A . 22 ARG HH22 1 1
12 10841 1 1 30 ARG N N -9.044 3.904 10.532 1.00 . A A . 22 ARG N 1 1
12 10842 1 1 30 ARG NE N -14.837 5.363 11.272 1.00 . A A . 22 ARG NE 1 1
12 10843 1 1 30 ARG NH1 N -15.942 5.731 9.334 1.00 . A A . 22 ARG NH1 1 1
12 10844 1 1 30 ARG NH2 N -17.093 5.237 11.215 1.00 . A A . 22 ARG NH2 1 1
12 10845 1 1 30 ARG O O -9.749 3.303 13.865 1.00 . A A . 22 ARG O 1 1
12 10846 1 1 31 PRO C C -7.768 0.633 13.631 1.00 . A A . 23 PRO C 1 1
12 10847 1 1 31 PRO CA C -9.254 0.629 13.264 1.00 . A A . 23 PRO CA 1 1
12 10848 1 1 31 PRO CB C -9.601 -0.636 12.479 1.00 . A A . 23 PRO CB 1 1
12 10849 1 1 31 PRO CD C -9.586 1.281 10.904 1.00 . A A . 23 PRO CD 1 1
12 10850 1 1 31 PRO CG C -9.520 -0.257 10.980 1.00 . A A . 23 PRO CG 1 1
12 10851 1 1 31 PRO HA H -9.871 0.703 14.144 1.00 . A A . 23 PRO HA 1 1
12 10852 1 1 31 PRO HB2 H -8.890 -1.419 12.707 1.00 . A A . 23 PRO HB2 1 1
12 10853 1 1 31 PRO HB3 H -10.601 -0.961 12.719 1.00 . A A . 23 PRO HB3 1 1
12 10854 1 1 31 PRO HD2 H -8.728 1.662 10.368 1.00 . A A . 23 PRO HD2 1 1
12 10855 1 1 31 PRO HD3 H -10.500 1.597 10.431 1.00 . A A . 23 PRO HD3 1 1
12 10856 1 1 31 PRO HG2 H -8.588 -0.611 10.561 1.00 . A A . 23 PRO HG2 1 1
12 10857 1 1 31 PRO HG3 H -10.353 -0.685 10.444 1.00 . A A . 23 PRO HG3 1 1
12 10858 1 1 31 PRO N N -9.554 1.715 12.315 1.00 . A A . 23 PRO N 1 1
12 10859 1 1 31 PRO O O -7.073 1.614 13.447 1.00 . A A . 23 PRO O 1 1
12 10860 1 1 32 GLY C C -5.054 -1.120 13.327 1.00 . A A . 24 GLY C 1 1
12 10861 1 1 32 GLY CA C -5.834 -0.536 14.503 1.00 . A A . 24 GLY CA 1 1
12 10862 1 1 32 GLY H H -7.852 -1.244 14.269 1.00 . A A . 24 GLY H 1 1
12 10863 1 1 32 GLY HA2 H -5.467 0.455 14.726 1.00 . A A . 24 GLY HA2 1 1
12 10864 1 1 32 GLY HA3 H -5.712 -1.170 15.369 1.00 . A A . 24 GLY HA3 1 1
12 10865 1 1 32 GLY N N -7.275 -0.463 14.137 1.00 . A A . 24 GLY N 1 1
12 10866 1 1 32 GLY O O -4.041 -1.769 13.499 1.00 . A A . 24 GLY O 1 1
12 10867 1 1 33 ALA C C -3.456 -0.738 10.802 1.00 . A A . 25 ALA C 1 1
12 10868 1 1 33 ALA CA C -4.810 -1.434 10.938 1.00 . A A . 25 ALA CA 1 1
12 10869 1 1 33 ALA CB C -5.646 -1.176 9.683 1.00 . A A . 25 ALA CB 1 1
12 10870 1 1 33 ALA H H -6.339 -0.368 12.013 1.00 . A A . 25 ALA H 1 1
12 10871 1 1 33 ALA HA H -4.658 -2.497 11.059 1.00 . A A . 25 ALA HA 1 1
12 10872 1 1 33 ALA HB1 H -6.382 -0.413 9.892 1.00 . A A . 25 ALA HB1 1 1
12 10873 1 1 33 ALA HB2 H -6.146 -2.087 9.390 1.00 . A A . 25 ALA HB2 1 1
12 10874 1 1 33 ALA HB3 H -5.002 -0.845 8.881 1.00 . A A . 25 ALA HB3 1 1
12 10875 1 1 33 ALA N N -5.520 -0.893 12.129 1.00 . A A . 25 ALA N 1 1
12 10876 1 1 33 ALA O O -3.158 0.203 11.512 1.00 . A A . 25 ALA O 1 1
12 10877 1 1 34 GLN C C -1.339 0.428 8.564 1.00 . A A . 26 GLN C 1 1
12 10878 1 1 34 GLN CA C -1.295 -0.560 9.732 1.00 . A A . 26 GLN CA 1 1
12 10879 1 1 34 GLN CB C -0.254 -1.642 9.451 1.00 . A A . 26 GLN CB 1 1
12 10880 1 1 34 GLN CD C -0.024 -2.822 11.639 1.00 . A A . 26 GLN CD 1 1
12 10881 1 1 34 GLN CG C 0.633 -1.828 10.679 1.00 . A A . 26 GLN CG 1 1
12 10882 1 1 34 GLN H H -2.886 -1.958 9.343 1.00 . A A . 26 GLN H 1 1
12 10883 1 1 34 GLN HA H -1.029 -0.032 10.637 1.00 . A A . 26 GLN HA 1 1
12 10884 1 1 34 GLN HB2 H -0.753 -2.572 9.219 1.00 . A A . 26 GLN HB2 1 1
12 10885 1 1 34 GLN HB3 H 0.354 -1.343 8.614 1.00 . A A . 26 GLN HB3 1 1
12 10886 1 1 34 GLN HE21 H 0.034 -4.326 10.345 1.00 . A A . 26 GLN HE21 1 1
12 10887 1 1 34 GLN HE22 H -0.650 -4.694 11.854 1.00 . A A . 26 GLN HE22 1 1
12 10888 1 1 34 GLN HG2 H 1.598 -2.206 10.372 1.00 . A A . 26 GLN HG2 1 1
12 10889 1 1 34 GLN HG3 H 0.759 -0.879 11.176 1.00 . A A . 26 GLN HG3 1 1
12 10890 1 1 34 GLN N N -2.630 -1.195 9.904 1.00 . A A . 26 GLN N 1 1
12 10891 1 1 34 GLN NE2 N -0.231 -4.049 11.247 1.00 . A A . 26 GLN NE2 1 1
12 10892 1 1 34 GLN O O -0.592 1.384 8.519 1.00 . A A . 26 GLN O 1 1
12 10893 1 1 34 GLN OE1 O -0.353 -2.478 12.757 1.00 . A A . 26 GLN OE1 1 1
12 10894 1 1 35 CYS C C -3.761 1.252 6.020 1.00 . A A . 27 CYS C 1 1
12 10895 1 1 35 CYS CA C -2.297 1.133 6.455 1.00 . A A . 27 CYS CA 1 1
12 10896 1 1 35 CYS CB C -1.408 0.593 5.308 1.00 . A A . 27 CYS CB 1 1
12 10897 1 1 35 CYS H H -2.802 -0.573 7.671 1.00 . A A . 27 CYS H 1 1
12 10898 1 1 35 CYS HA H -1.938 2.107 6.755 1.00 . A A . 27 CYS HA 1 1
12 10899 1 1 35 CYS HB2 H -0.476 1.138 5.302 1.00 . A A . 27 CYS HB2 1 1
12 10900 1 1 35 CYS HB3 H -1.200 -0.454 5.482 1.00 . A A . 27 CYS HB3 1 1
12 10901 1 1 35 CYS N N -2.208 0.205 7.618 1.00 . A A . 27 CYS N 1 1
12 10902 1 1 35 CYS O O -4.519 0.304 6.077 1.00 . A A . 27 CYS O 1 1
12 10903 1 1 35 CYS SG S -2.205 0.787 3.683 1.00 . A A . 27 CYS SG 1 1
12 10904 1 1 36 GLY C C -5.612 2.307 3.623 1.00 . A A . 28 GLY C 1 1
12 10905 1 1 36 GLY CA C -5.555 2.599 5.111 1.00 . A A . 28 GLY CA 1 1
12 10906 1 1 36 GLY H H -3.520 3.157 5.520 1.00 . A A . 28 GLY H 1 1
12 10907 1 1 36 GLY HA2 H -6.204 1.922 5.627 1.00 . A A . 28 GLY HA2 1 1
12 10908 1 1 36 GLY HA3 H -5.865 3.617 5.295 1.00 . A A . 28 GLY HA3 1 1
12 10909 1 1 36 GLY N N -4.154 2.411 5.570 1.00 . A A . 28 GLY N 1 1
12 10910 1 1 36 GLY O O -6.589 1.800 3.110 1.00 . A A . 28 GLY O 1 1
12 10911 1 1 37 GLU C C -3.108 2.058 1.034 1.00 . A A . 29 GLU C 1 1
12 10912 1 1 37 GLU CA C -4.542 2.368 1.472 1.00 . A A . 29 GLU CA 1 1
12 10913 1 1 37 GLU CB C -5.063 3.606 0.754 1.00 . A A . 29 GLU CB 1 1
12 10914 1 1 37 GLU CD C -4.298 5.831 -0.092 1.00 . A A . 29 GLU CD 1 1
12 10915 1 1 37 GLU CG C -4.112 4.779 1.002 1.00 . A A . 29 GLU CG 1 1
12 10916 1 1 37 GLU H H -3.788 3.029 3.366 1.00 . A A . 29 GLU H 1 1
12 10917 1 1 37 GLU HA H -5.179 1.525 1.244 1.00 . A A . 29 GLU HA 1 1
12 10918 1 1 37 GLU HB2 H -5.127 3.404 -0.294 1.00 . A A . 29 GLU HB2 1 1
12 10919 1 1 37 GLU HB3 H -6.042 3.855 1.133 1.00 . A A . 29 GLU HB3 1 1
12 10920 1 1 37 GLU HG2 H -4.329 5.217 1.966 1.00 . A A . 29 GLU HG2 1 1
12 10921 1 1 37 GLU HG3 H -3.093 4.423 0.989 1.00 . A A . 29 GLU HG3 1 1
12 10922 1 1 37 GLU N N -4.565 2.624 2.927 1.00 . A A . 29 GLU N 1 1
12 10923 1 1 37 GLU O O -2.157 2.571 1.589 1.00 . A A . 29 GLU O 1 1
12 10924 1 1 37 GLU OE1 O -5.433 6.069 -0.472 1.00 . A A . 29 GLU OE1 1 1
12 10925 1 1 37 GLU OE2 O -3.302 6.381 -0.534 1.00 . A A . 29 GLU OE2 1 1
12 10926 1 1 38 GLY C C -1.604 -0.428 -1.213 1.00 . A A . 30 GLY C 1 1
12 10927 1 1 38 GLY CA C -1.566 0.878 -0.415 1.00 . A A . 30 GLY CA 1 1
12 10928 1 1 38 GLY H H -3.721 0.811 -0.387 1.00 . A A . 30 GLY H 1 1
12 10929 1 1 38 GLY HA2 H -1.190 1.672 -1.043 1.00 . A A . 30 GLY HA2 1 1
12 10930 1 1 38 GLY HA3 H -0.916 0.758 0.442 1.00 . A A . 30 GLY HA3 1 1
12 10931 1 1 38 GLY N N -2.942 1.218 0.048 1.00 . A A . 30 GLY N 1 1
12 10932 1 1 38 GLY O O -2.468 -1.259 -1.021 1.00 . A A . 30 GLY O 1 1
12 10933 1 1 39 LEU C C -0.385 -3.061 -2.010 1.00 . A A . 31 LEU C 1 1
12 10934 1 1 39 LEU CA C -0.658 -1.865 -2.921 1.00 . A A . 31 LEU CA 1 1
12 10935 1 1 39 LEU CB C 0.439 -1.775 -3.987 1.00 . A A . 31 LEU CB 1 1
12 10936 1 1 39 LEU CD1 C 0.981 -0.867 -6.251 1.00 . A A . 31 LEU CD1 1 1
12 10937 1 1 39 LEU CD2 C -1.394 -0.991 -5.494 1.00 . A A . 31 LEU CD2 1 1
12 10938 1 1 39 LEU CG C 0.048 -0.742 -5.045 1.00 . A A . 31 LEU CG 1 1
12 10939 1 1 39 LEU H H 0.014 0.069 -2.252 1.00 . A A . 31 LEU H 1 1
12 10940 1 1 39 LEU HA H -1.616 -1.994 -3.402 1.00 . A A . 31 LEU HA 1 1
12 10941 1 1 39 LEU HB2 H 1.368 -1.479 -3.521 1.00 . A A . 31 LEU HB2 1 1
12 10942 1 1 39 LEU HB3 H 0.564 -2.738 -4.457 1.00 . A A . 31 LEU HB3 1 1
12 10943 1 1 39 LEU HD11 H 1.090 -1.908 -6.518 1.00 . A A . 31 LEU HD11 1 1
12 10944 1 1 39 LEU HD12 H 1.949 -0.456 -6.002 1.00 . A A . 31 LEU HD12 1 1
12 10945 1 1 39 LEU HD13 H 0.565 -0.323 -7.087 1.00 . A A . 31 LEU HD13 1 1
12 10946 1 1 39 LEU HD21 H -1.593 -2.052 -5.494 1.00 . A A . 31 LEU HD21 1 1
12 10947 1 1 39 LEU HD22 H -1.535 -0.596 -6.489 1.00 . A A . 31 LEU HD22 1 1
12 10948 1 1 39 LEU HD23 H -2.072 -0.499 -4.812 1.00 . A A . 31 LEU HD23 1 1
12 10949 1 1 39 LEU HG H 0.131 0.251 -4.627 1.00 . A A . 31 LEU HG 1 1
12 10950 1 1 39 LEU N N -0.674 -0.614 -2.111 1.00 . A A . 31 LEU N 1 1
12 10951 1 1 39 LEU O O -0.990 -4.107 -2.144 1.00 . A A . 31 LEU O 1 1
12 10952 1 1 40 CYS C C -0.089 -3.977 1.058 1.00 . A A . 32 CYS C 1 1
12 10953 1 1 40 CYS CA C 0.827 -4.052 -0.164 1.00 . A A . 32 CYS CA 1 1
12 10954 1 1 40 CYS CB C 2.285 -3.964 0.289 1.00 . A A . 32 CYS CB 1 1
12 10955 1 1 40 CYS H H 0.998 -2.069 -0.987 1.00 . A A . 32 CYS H 1 1
12 10956 1 1 40 CYS HA H 0.666 -4.987 -0.679 1.00 . A A . 32 CYS HA 1 1
12 10957 1 1 40 CYS HB2 H 2.376 -3.224 1.070 1.00 . A A . 32 CYS HB2 1 1
12 10958 1 1 40 CYS HB3 H 2.604 -4.924 0.666 1.00 . A A . 32 CYS HB3 1 1
12 10959 1 1 40 CYS N N 0.521 -2.920 -1.082 1.00 . A A . 32 CYS N 1 1
12 10960 1 1 40 CYS O O 0.216 -4.506 2.108 1.00 . A A . 32 CYS O 1 1
12 10961 1 1 40 CYS SG S 3.326 -3.491 -1.114 1.00 . A A . 32 CYS SG 1 1
12 10962 1 1 41 CYS C C -3.291 -4.207 1.920 1.00 . A A . 33 CYS C 1 1
12 10963 1 1 41 CYS CA C -2.140 -3.213 2.089 1.00 . A A . 33 CYS CA 1 1
12 10964 1 1 41 CYS CB C -2.697 -1.790 2.168 1.00 . A A . 33 CYS CB 1 1
12 10965 1 1 41 CYS H H -1.439 -2.899 0.076 1.00 . A A . 33 CYS H 1 1
12 10966 1 1 41 CYS HA H -1.604 -3.438 2.998 1.00 . A A . 33 CYS HA 1 1
12 10967 1 1 41 CYS HB2 H -3.150 -1.529 1.224 1.00 . A A . 33 CYS HB2 1 1
12 10968 1 1 41 CYS HB3 H -3.439 -1.737 2.951 1.00 . A A . 33 CYS HB3 1 1
12 10969 1 1 41 CYS N N -1.210 -3.321 0.931 1.00 . A A . 33 CYS N 1 1
12 10970 1 1 41 CYS O O -4.207 -3.985 1.153 1.00 . A A . 33 CYS O 1 1
12 10971 1 1 41 CYS SG S -1.351 -0.638 2.533 1.00 . A A . 33 CYS SG 1 1
12 10972 1 1 42 GLU C C -5.108 -6.364 3.846 1.00 . A A . 34 GLU C 1 1
12 10973 1 1 42 GLU CA C -4.345 -6.305 2.523 1.00 . A A . 34 GLU CA 1 1
12 10974 1 1 42 GLU CB C -3.744 -7.678 2.216 1.00 . A A . 34 GLU CB 1 1
12 10975 1 1 42 GLU CD C -1.913 -8.878 1.008 1.00 . A A . 34 GLU CD 1 1
12 10976 1 1 42 GLU CG C -2.580 -7.520 1.236 1.00 . A A . 34 GLU CG 1 1
12 10977 1 1 42 GLU H H -2.506 -5.454 3.249 1.00 . A A . 34 GLU H 1 1
12 10978 1 1 42 GLU HA H -5.019 -6.019 1.728 1.00 . A A . 34 GLU HA 1 1
12 10979 1 1 42 GLU HB2 H -3.387 -8.127 3.132 1.00 . A A . 34 GLU HB2 1 1
12 10980 1 1 42 GLU HB3 H -4.500 -8.312 1.775 1.00 . A A . 34 GLU HB3 1 1
12 10981 1 1 42 GLU HG2 H -2.952 -7.139 0.295 1.00 . A A . 34 GLU HG2 1 1
12 10982 1 1 42 GLU HG3 H -1.857 -6.829 1.644 1.00 . A A . 34 GLU HG3 1 1
12 10983 1 1 42 GLU N N -3.252 -5.298 2.634 1.00 . A A . 34 GLU N 1 1
12 10984 1 1 42 GLU O O -4.523 -6.482 4.904 1.00 . A A . 34 GLU O 1 1
12 10985 1 1 42 GLU OE1 O -2.416 -9.635 0.196 1.00 . A A . 34 GLU OE1 1 1
12 10986 1 1 42 GLU OE2 O -0.908 -9.137 1.651 1.00 . A A . 34 GLU OE2 1 1
12 10987 1 1 43 GLN C C -6.784 -5.146 5.952 1.00 . A A . 35 GLN C 1 1
12 10988 1 1 43 GLN CA C -7.199 -6.318 5.061 1.00 . A A . 35 GLN CA 1 1
12 10989 1 1 43 GLN CB C -6.930 -7.636 5.791 1.00 . A A . 35 GLN CB 1 1
12 10990 1 1 43 GLN CD C -9.065 -8.324 6.892 1.00 . A A . 35 GLN CD 1 1
12 10991 1 1 43 GLN CG C -8.158 -8.543 5.680 1.00 . A A . 35 GLN CG 1 1
12 10992 1 1 43 GLN H H -6.863 -6.173 2.938 1.00 . A A . 35 GLN H 1 1
12 10993 1 1 43 GLN HA H -8.251 -6.241 4.830 1.00 . A A . 35 GLN HA 1 1
12 10994 1 1 43 GLN HB2 H -6.077 -8.126 5.346 1.00 . A A . 35 GLN HB2 1 1
12 10995 1 1 43 GLN HB3 H -6.728 -7.436 6.833 1.00 . A A . 35 GLN HB3 1 1
12 10996 1 1 43 GLN HE21 H -9.377 -10.263 7.188 1.00 . A A . 35 GLN HE21 1 1
12 10997 1 1 43 GLN HE22 H -10.156 -9.228 8.283 1.00 . A A . 35 GLN HE22 1 1
12 10998 1 1 43 GLN HG2 H -8.700 -8.305 4.776 1.00 . A A . 35 GLN HG2 1 1
12 10999 1 1 43 GLN HG3 H -7.842 -9.574 5.650 1.00 . A A . 35 GLN HG3 1 1
12 11000 1 1 43 GLN N N -6.409 -6.275 3.800 1.00 . A A . 35 GLN N 1 1
12 11001 1 1 43 GLN NE2 N -9.575 -9.358 7.505 1.00 . A A . 35 GLN NE2 1 1
12 11002 1 1 43 GLN O O -6.947 -5.178 7.155 1.00 . A A . 35 GLN O 1 1
12 11003 1 1 43 GLN OE1 O -9.311 -7.203 7.288 1.00 . A A . 35 GLN OE1 1 1
12 11004 1 1 44 CYS C C -4.546 -3.286 6.954 1.00 . A A . 36 CYS C 1 1
12 11005 1 1 44 CYS CA C -5.813 -2.932 6.170 1.00 . A A . 36 CYS CA 1 1
12 11006 1 1 44 CYS CB C -6.927 -2.541 7.144 1.00 . A A . 36 CYS CB 1 1
12 11007 1 1 44 CYS H H -6.121 -4.109 4.394 1.00 . A A . 36 CYS H 1 1
12 11008 1 1 44 CYS HA H -5.607 -2.104 5.509 1.00 . A A . 36 CYS HA 1 1
12 11009 1 1 44 CYS HB2 H -6.949 -3.240 7.967 1.00 . A A . 36 CYS HB2 1 1
12 11010 1 1 44 CYS HB3 H -6.741 -1.544 7.521 1.00 . A A . 36 CYS HB3 1 1
12 11011 1 1 44 CYS N N -6.244 -4.110 5.366 1.00 . A A . 36 CYS N 1 1
12 11012 1 1 44 CYS O O -4.410 -2.951 8.114 1.00 . A A . 36 CYS O 1 1
12 11013 1 1 44 CYS SG S -8.519 -2.572 6.283 1.00 . A A . 36 CYS SG 1 1
12 11014 1 1 45 LYS C C -1.195 -4.317 6.042 1.00 . A A . 37 LYS C 1 1
12 11015 1 1 45 LYS CA C -2.358 -4.328 7.036 1.00 . A A . 37 LYS CA 1 1
12 11016 1 1 45 LYS CB C -2.503 -5.727 7.638 1.00 . A A . 37 LYS CB 1 1
12 11017 1 1 45 LYS CD C -4.521 -6.459 8.916 1.00 . A A . 37 LYS CD 1 1
12 11018 1 1 45 LYS CE C -4.331 -7.751 9.712 1.00 . A A . 37 LYS CE 1 1
12 11019 1 1 45 LYS CG C -3.237 -5.630 8.977 1.00 . A A . 37 LYS CG 1 1
12 11020 1 1 45 LYS H H -3.746 -4.215 5.392 1.00 . A A . 37 LYS H 1 1
12 11021 1 1 45 LYS HA H -2.165 -3.615 7.824 1.00 . A A . 37 LYS HA 1 1
12 11022 1 1 45 LYS HB2 H -3.066 -6.354 6.962 1.00 . A A . 37 LYS HB2 1 1
12 11023 1 1 45 LYS HB3 H -1.524 -6.154 7.798 1.00 . A A . 37 LYS HB3 1 1
12 11024 1 1 45 LYS HD2 H -5.337 -5.891 9.338 1.00 . A A . 37 LYS HD2 1 1
12 11025 1 1 45 LYS HD3 H -4.744 -6.701 7.888 1.00 . A A . 37 LYS HD3 1 1
12 11026 1 1 45 LYS HE2 H -4.838 -8.561 9.210 1.00 . A A . 37 LYS HE2 1 1
12 11027 1 1 45 LYS HE3 H -3.278 -7.976 9.787 1.00 . A A . 37 LYS HE3 1 1
12 11028 1 1 45 LYS HG2 H -2.601 -6.007 9.764 1.00 . A A . 37 LYS HG2 1 1
12 11029 1 1 45 LYS HG3 H -3.486 -4.599 9.178 1.00 . A A . 37 LYS HG3 1 1
12 11030 1 1 45 LYS HZ1 H -4.150 -7.706 11.786 1.00 . A A . 37 LYS HZ1 1 1
12 11031 1 1 45 LYS HZ2 H -5.644 -8.289 11.235 1.00 . A A . 37 LYS HZ2 1 1
12 11032 1 1 45 LYS HZ3 H -5.306 -6.624 11.168 1.00 . A A . 37 LYS HZ3 1 1
12 11033 1 1 45 LYS N N -3.617 -3.957 6.329 1.00 . A A . 37 LYS N 1 1
12 11034 1 1 45 LYS NZ N -4.901 -7.580 11.078 1.00 . A A . 37 LYS NZ 1 1
12 11035 1 1 45 LYS O O -1.392 -4.365 4.845 1.00 . A A . 37 LYS O 1 1
12 11036 1 1 46 PHE C C 1.457 -5.652 5.086 1.00 . A A . 38 PHE C 1 1
12 11037 1 1 46 PHE CA C 1.185 -4.238 5.596 1.00 . A A . 38 PHE CA 1 1
12 11038 1 1 46 PHE CB C 2.428 -3.738 6.336 1.00 . A A . 38 PHE CB 1 1
12 11039 1 1 46 PHE CD1 C 1.346 -1.472 6.542 1.00 . A A . 38 PHE CD1 1 1
12 11040 1 1 46 PHE CD2 C 3.698 -1.595 5.976 1.00 . A A . 38 PHE CD2 1 1
12 11041 1 1 46 PHE CE1 C 1.409 -0.074 6.498 1.00 . A A . 38 PHE CE1 1 1
12 11042 1 1 46 PHE CE2 C 3.763 -0.197 5.931 1.00 . A A . 38 PHE CE2 1 1
12 11043 1 1 46 PHE CG C 2.491 -2.231 6.282 1.00 . A A . 38 PHE CG 1 1
12 11044 1 1 46 PHE CZ C 2.617 0.563 6.193 1.00 . A A . 38 PHE CZ 1 1
12 11045 1 1 46 PHE H H 0.159 -4.217 7.493 1.00 . A A . 38 PHE H 1 1
12 11046 1 1 46 PHE HA H 0.976 -3.586 4.761 1.00 . A A . 38 PHE HA 1 1
12 11047 1 1 46 PHE HB2 H 2.387 -4.060 7.365 1.00 . A A . 38 PHE HB2 1 1
12 11048 1 1 46 PHE HB3 H 3.311 -4.148 5.869 1.00 . A A . 38 PHE HB3 1 1
12 11049 1 1 46 PHE HD1 H 0.414 -1.963 6.776 1.00 . A A . 38 PHE HD1 1 1
12 11050 1 1 46 PHE HD2 H 4.580 -2.183 5.777 1.00 . A A . 38 PHE HD2 1 1
12 11051 1 1 46 PHE HE1 H 0.527 0.511 6.702 1.00 . A A . 38 PHE HE1 1 1
12 11052 1 1 46 PHE HE2 H 4.695 0.293 5.696 1.00 . A A . 38 PHE HE2 1 1
12 11053 1 1 46 PHE HZ H 2.666 1.642 6.159 1.00 . A A . 38 PHE HZ 1 1
12 11054 1 1 46 PHE N N 0.017 -4.255 6.524 1.00 . A A . 38 PHE N 1 1
12 11055 1 1 46 PHE O O 1.695 -6.562 5.855 1.00 . A A . 38 PHE O 1 1
12 11056 1 1 47 SER C C 3.128 -7.616 3.685 1.00 . A A . 39 SER C 1 1
12 11057 1 1 47 SER CA C 1.721 -7.200 3.253 1.00 . A A . 39 SER CA 1 1
12 11058 1 1 47 SER CB C 1.635 -7.167 1.726 1.00 . A A . 39 SER CB 1 1
12 11059 1 1 47 SER H H 1.262 -5.097 3.189 1.00 . A A . 39 SER H 1 1
12 11060 1 1 47 SER HA H 0.999 -7.902 3.643 1.00 . A A . 39 SER HA 1 1
12 11061 1 1 47 SER HB2 H 1.138 -8.054 1.372 1.00 . A A . 39 SER HB2 1 1
12 11062 1 1 47 SER HB3 H 1.072 -6.296 1.417 1.00 . A A . 39 SER HB3 1 1
12 11063 1 1 47 SER HG H 3.297 -8.010 1.167 1.00 . A A . 39 SER HG 1 1
12 11064 1 1 47 SER N N 1.443 -5.844 3.797 1.00 . A A . 39 SER N 1 1
12 11065 1 1 47 SER O O 3.890 -6.814 4.188 1.00 . A A . 39 SER O 1 1
12 11066 1 1 47 SER OG O 2.946 -7.117 1.179 1.00 . A A . 39 SER OG 1 1
12 11067 1 1 48 ARG C C 5.853 -8.908 2.820 1.00 . A A . 40 ARG C 1 1
12 11068 1 1 48 ARG CA C 4.848 -9.297 3.906 1.00 . A A . 40 ARG CA 1 1
12 11069 1 1 48 ARG CB C 4.861 -10.815 4.099 1.00 . A A . 40 ARG CB 1 1
12 11070 1 1 48 ARG CD C 5.315 -11.808 6.348 1.00 . A A . 40 ARG CD 1 1
12 11071 1 1 48 ARG CG C 4.251 -11.163 5.458 1.00 . A A . 40 ARG CG 1 1
12 11072 1 1 48 ARG CZ C 5.398 -14.222 6.529 1.00 . A A . 40 ARG CZ 1 1
12 11073 1 1 48 ARG H H 2.862 -9.492 3.090 1.00 . A A . 40 ARG H 1 1
12 11074 1 1 48 ARG HA H 5.117 -8.812 4.835 1.00 . A A . 40 ARG HA 1 1
12 11075 1 1 48 ARG HB2 H 4.285 -11.282 3.313 1.00 . A A . 40 ARG HB2 1 1
12 11076 1 1 48 ARG HB3 H 5.879 -11.173 4.061 1.00 . A A . 40 ARG HB3 1 1
12 11077 1 1 48 ARG HD2 H 6.201 -11.190 6.355 1.00 . A A . 40 ARG HD2 1 1
12 11078 1 1 48 ARG HD3 H 4.933 -11.902 7.355 1.00 . A A . 40 ARG HD3 1 1
12 11079 1 1 48 ARG HE H 6.072 -13.247 4.937 1.00 . A A . 40 ARG HE 1 1
12 11080 1 1 48 ARG HG2 H 3.884 -10.261 5.928 1.00 . A A . 40 ARG HG2 1 1
12 11081 1 1 48 ARG HG3 H 3.433 -11.855 5.319 1.00 . A A . 40 ARG HG3 1 1
12 11082 1 1 48 ARG HH11 H 6.139 -13.458 8.225 1.00 . A A . 40 ARG HH11 1 1
12 11083 1 1 48 ARG HH12 H 5.509 -15.068 8.341 1.00 . A A . 40 ARG HH12 1 1
12 11084 1 1 48 ARG HH21 H 4.599 -15.236 5.001 1.00 . A A . 40 ARG HH21 1 1
12 11085 1 1 48 ARG HH22 H 4.637 -16.073 6.516 1.00 . A A . 40 ARG HH22 1 1
12 11086 1 1 48 ARG N N 3.485 -8.855 3.497 1.00 . A A . 40 ARG N 1 1
12 11087 1 1 48 ARG NE N 5.655 -13.158 5.819 1.00 . A A . 40 ARG NE 1 1
12 11088 1 1 48 ARG NH1 N 5.705 -14.251 7.797 1.00 . A A . 40 ARG NH1 1 1
12 11089 1 1 48 ARG NH2 N 4.834 -15.259 5.972 1.00 . A A . 40 ARG NH2 1 1
12 11090 1 1 48 ARG O O 5.483 -8.457 1.754 1.00 . A A . 40 ARG O 1 1
12 11091 1 1 49 ALA C C 8.093 -9.712 0.908 1.00 . A A . 41 ALA C 1 1
12 11092 1 1 49 ALA CA C 8.143 -8.711 2.062 1.00 . A A . 41 ALA CA 1 1
12 11093 1 1 49 ALA CB C 9.531 -8.736 2.703 1.00 . A A . 41 ALA CB 1 1
12 11094 1 1 49 ALA H H 7.397 -9.438 3.948 1.00 . A A . 41 ALA H 1 1
12 11095 1 1 49 ALA HA H 7.937 -7.721 1.682 1.00 . A A . 41 ALA HA 1 1
12 11096 1 1 49 ALA HB1 H 10.101 -9.558 2.297 1.00 . A A . 41 ALA HB1 1 1
12 11097 1 1 49 ALA HB2 H 9.432 -8.861 3.772 1.00 . A A . 41 ALA HB2 1 1
12 11098 1 1 49 ALA HB3 H 10.040 -7.806 2.496 1.00 . A A . 41 ALA HB3 1 1
12 11099 1 1 49 ALA N N 7.119 -9.075 3.081 1.00 . A A . 41 ALA N 1 1
12 11100 1 1 49 ALA O O 7.520 -10.777 1.020 1.00 . A A . 41 ALA O 1 1
12 11101 1 1 50 GLY C C 7.268 -10.278 -1.996 1.00 . A A . 42 GLY C 1 1
12 11102 1 1 50 GLY CA C 8.662 -10.301 -1.366 1.00 . A A . 42 GLY CA 1 1
12 11103 1 1 50 GLY H H 9.135 -8.507 -0.276 1.00 . A A . 42 GLY H 1 1
12 11104 1 1 50 GLY HA2 H 9.394 -9.988 -2.095 1.00 . A A . 42 GLY HA2 1 1
12 11105 1 1 50 GLY HA3 H 8.891 -11.303 -1.032 1.00 . A A . 42 GLY HA3 1 1
12 11106 1 1 50 GLY N N 8.683 -9.373 -0.205 1.00 . A A . 42 GLY N 1 1
12 11107 1 1 50 GLY O O 6.856 -11.216 -2.652 1.00 . A A . 42 GLY O 1 1
12 11108 1 1 51 LYS C C 5.209 -8.356 -3.698 1.00 . A A . 43 LYS C 1 1
12 11109 1 1 51 LYS CA C 5.163 -9.138 -2.382 1.00 . A A . 43 LYS CA 1 1
12 11110 1 1 51 LYS CB C 4.228 -8.435 -1.390 1.00 . A A . 43 LYS CB 1 1
12 11111 1 1 51 LYS CD C 2.080 -9.208 -2.417 1.00 . A A . 43 LYS CD 1 1
12 11112 1 1 51 LYS CE C 2.152 -9.508 -3.916 1.00 . A A . 43 LYS CE 1 1
12 11113 1 1 51 LYS CG C 2.945 -7.986 -2.100 1.00 . A A . 43 LYS CG 1 1
12 11114 1 1 51 LYS H H 6.886 -8.468 -1.259 1.00 . A A . 43 LYS H 1 1
12 11115 1 1 51 LYS HA H 4.799 -10.137 -2.571 1.00 . A A . 43 LYS HA 1 1
12 11116 1 1 51 LYS HB2 H 3.975 -9.118 -0.593 1.00 . A A . 43 LYS HB2 1 1
12 11117 1 1 51 LYS HB3 H 4.727 -7.575 -0.978 1.00 . A A . 43 LYS HB3 1 1
12 11118 1 1 51 LYS HD2 H 2.443 -10.060 -1.860 1.00 . A A . 43 LYS HD2 1 1
12 11119 1 1 51 LYS HD3 H 1.056 -9.006 -2.141 1.00 . A A . 43 LYS HD3 1 1
12 11120 1 1 51 LYS HE2 H 2.554 -8.651 -4.435 1.00 . A A . 43 LYS HE2 1 1
12 11121 1 1 51 LYS HE3 H 2.791 -10.362 -4.080 1.00 . A A . 43 LYS HE3 1 1
12 11122 1 1 51 LYS HG2 H 2.397 -7.314 -1.456 1.00 . A A . 43 LYS HG2 1 1
12 11123 1 1 51 LYS HG3 H 3.195 -7.475 -3.016 1.00 . A A . 43 LYS HG3 1 1
12 11124 1 1 51 LYS HZ1 H 0.852 -10.443 -5.247 1.00 . A A . 43 LYS HZ1 1 1
12 11125 1 1 51 LYS HZ2 H 0.326 -8.918 -4.724 1.00 . A A . 43 LYS HZ2 1 1
12 11126 1 1 51 LYS HZ3 H 0.222 -10.255 -3.681 1.00 . A A . 43 LYS HZ3 1 1
12 11127 1 1 51 LYS N N 6.535 -9.215 -1.797 1.00 . A A . 43 LYS N 1 1
12 11128 1 1 51 LYS NZ N 0.785 -9.803 -4.431 1.00 . A A . 43 LYS NZ 1 1
12 11129 1 1 51 LYS O O 5.406 -7.158 -3.714 1.00 . A A . 43 LYS O 1 1
12 11130 1 1 52 ILE C C 3.987 -7.222 -6.135 1.00 . A A . 44 ILE C 1 1
12 11131 1 1 52 ILE CA C 5.048 -8.327 -6.118 1.00 . A A . 44 ILE CA 1 1
12 11132 1 1 52 ILE CB C 4.752 -9.332 -7.234 1.00 . A A . 44 ILE CB 1 1
12 11133 1 1 52 ILE CD1 C 6.048 -7.966 -8.877 1.00 . A A . 44 ILE CD1 1 1
12 11134 1 1 52 ILE CG1 C 4.691 -8.601 -8.577 1.00 . A A . 44 ILE CG1 1 1
12 11135 1 1 52 ILE CG2 C 3.410 -10.014 -6.963 1.00 . A A . 44 ILE CG2 1 1
12 11136 1 1 52 ILE H H 4.858 -9.994 -4.765 1.00 . A A . 44 ILE H 1 1
12 11137 1 1 52 ILE HA H 6.023 -7.893 -6.275 1.00 . A A . 44 ILE HA 1 1
12 11138 1 1 52 ILE HB H 5.534 -10.077 -7.262 1.00 . A A . 44 ILE HB 1 1
12 11139 1 1 52 ILE HD11 H 6.067 -6.956 -8.496 1.00 . A A . 44 ILE HD11 1 1
12 11140 1 1 52 ILE HD12 H 6.211 -7.950 -9.945 1.00 . A A . 44 ILE HD12 1 1
12 11141 1 1 52 ILE HD13 H 6.829 -8.544 -8.403 1.00 . A A . 44 ILE HD13 1 1
12 11142 1 1 52 ILE HG12 H 4.441 -9.305 -9.357 1.00 . A A . 44 ILE HG12 1 1
12 11143 1 1 52 ILE HG13 H 3.936 -7.830 -8.533 1.00 . A A . 44 ILE HG13 1 1
12 11144 1 1 52 ILE HG21 H 3.574 -11.055 -6.729 1.00 . A A . 44 ILE HG21 1 1
12 11145 1 1 52 ILE HG22 H 2.784 -9.937 -7.840 1.00 . A A . 44 ILE HG22 1 1
12 11146 1 1 52 ILE HG23 H 2.922 -9.530 -6.130 1.00 . A A . 44 ILE HG23 1 1
12 11147 1 1 52 ILE N N 5.021 -9.027 -4.802 1.00 . A A . 44 ILE N 1 1
12 11148 1 1 52 ILE O O 2.870 -7.427 -6.565 1.00 . A A . 44 ILE O 1 1
12 11149 1 1 53 CYS C C 3.126 -4.419 -7.082 1.00 . A A . 45 CYS C 1 1
12 11150 1 1 53 CYS CA C 3.345 -4.931 -5.658 1.00 . A A . 45 CYS CA 1 1
12 11151 1 1 53 CYS CB C 3.880 -3.784 -4.798 1.00 . A A . 45 CYS CB 1 1
12 11152 1 1 53 CYS H H 5.239 -5.911 -5.329 1.00 . A A . 45 CYS H 1 1
12 11153 1 1 53 CYS HA H 2.407 -5.277 -5.251 1.00 . A A . 45 CYS HA 1 1
12 11154 1 1 53 CYS HB2 H 3.287 -2.898 -4.974 1.00 . A A . 45 CYS HB2 1 1
12 11155 1 1 53 CYS HB3 H 3.819 -4.054 -3.757 1.00 . A A . 45 CYS HB3 1 1
12 11156 1 1 53 CYS N N 4.331 -6.052 -5.670 1.00 . A A . 45 CYS N 1 1
12 11157 1 1 53 CYS O O 2.147 -3.759 -7.369 1.00 . A A . 45 CYS O 1 1
12 11158 1 1 53 CYS SG S 5.604 -3.448 -5.235 1.00 . A A . 45 CYS SG 1 1
12 11159 1 1 54 ARG C C 4.625 -5.136 -10.334 1.00 . A A . 46 ARG C 1 1
12 11160 1 1 54 ARG CA C 3.875 -4.214 -9.370 1.00 . A A . 46 ARG CA 1 1
12 11161 1 1 54 ARG CB C 4.449 -2.800 -9.474 1.00 . A A . 46 ARG CB 1 1
12 11162 1 1 54 ARG CD C 4.099 -0.532 -10.462 1.00 . A A . 46 ARG CD 1 1
12 11163 1 1 54 ARG CG C 3.666 -1.999 -10.515 1.00 . A A . 46 ARG CG 1 1
12 11164 1 1 54 ARG CZ C 2.450 1.176 -10.945 1.00 . A A . 46 ARG CZ 1 1
12 11165 1 1 54 ARG H H 4.823 -5.228 -7.720 1.00 . A A . 46 ARG H 1 1
12 11166 1 1 54 ARG HA H 2.827 -4.196 -9.629 1.00 . A A . 46 ARG HA 1 1
12 11167 1 1 54 ARG HB2 H 4.374 -2.311 -8.513 1.00 . A A . 46 ARG HB2 1 1
12 11168 1 1 54 ARG HB3 H 5.486 -2.853 -9.770 1.00 . A A . 46 ARG HB3 1 1
12 11169 1 1 54 ARG HD2 H 3.970 -0.154 -9.458 1.00 . A A . 46 ARG HD2 1 1
12 11170 1 1 54 ARG HD3 H 5.138 -0.454 -10.745 1.00 . A A . 46 ARG HD3 1 1
12 11171 1 1 54 ARG HE H 3.333 0.112 -12.369 1.00 . A A . 46 ARG HE 1 1
12 11172 1 1 54 ARG HG2 H 3.863 -2.399 -11.499 1.00 . A A . 46 ARG HG2 1 1
12 11173 1 1 54 ARG HG3 H 2.610 -2.068 -10.303 1.00 . A A . 46 ARG HG3 1 1
12 11174 1 1 54 ARG HH11 H 3.717 1.823 -9.537 1.00 . A A . 46 ARG HH11 1 1
12 11175 1 1 54 ARG HH12 H 2.187 2.633 -9.598 1.00 . A A . 46 ARG HH12 1 1
12 11176 1 1 54 ARG HH21 H 0.993 0.741 -12.247 1.00 . A A . 46 ARG HH21 1 1
12 11177 1 1 54 ARG HH22 H 0.644 2.019 -11.132 1.00 . A A . 46 ARG HH22 1 1
12 11178 1 1 54 ARG N N 4.034 -4.703 -7.972 1.00 . A A . 46 ARG N 1 1
12 11179 1 1 54 ARG NE N 3.267 0.267 -11.404 1.00 . A A . 46 ARG NE 1 1
12 11180 1 1 54 ARG NH1 N 2.812 1.937 -9.948 1.00 . A A . 46 ARG NH1 1 1
12 11181 1 1 54 ARG NH2 N 1.270 1.324 -11.483 1.00 . A A . 46 ARG NH2 1 1
12 11182 1 1 54 ARG O O 5.775 -5.465 -10.126 1.00 . A A . 46 ARG O 1 1
12 11183 1 1 55 ILE C C 5.472 -5.580 -13.349 1.00 . A A . 47 ILE C 1 1
12 11184 1 1 55 ILE CA C 4.659 -6.437 -12.378 1.00 . A A . 47 ILE CA 1 1
12 11185 1 1 55 ILE CB C 3.609 -7.232 -13.155 1.00 . A A . 47 ILE CB 1 1
12 11186 1 1 55 ILE CD1 C 5.009 -9.242 -13.658 1.00 . A A . 47 ILE CD1 1 1
12 11187 1 1 55 ILE CG1 C 4.297 -8.031 -14.265 1.00 . A A . 47 ILE CG1 1 1
12 11188 1 1 55 ILE CG2 C 2.598 -6.268 -13.777 1.00 . A A . 47 ILE CG2 1 1
12 11189 1 1 55 ILE H H 3.057 -5.263 -11.546 1.00 . A A . 47 ILE H 1 1
12 11190 1 1 55 ILE HA H 5.318 -7.118 -11.857 1.00 . A A . 47 ILE HA 1 1
12 11191 1 1 55 ILE HB H 3.099 -7.908 -12.485 1.00 . A A . 47 ILE HB 1 1
12 11192 1 1 55 ILE HD11 H 5.528 -9.780 -14.437 1.00 . A A . 47 ILE HD11 1 1
12 11193 1 1 55 ILE HD12 H 4.282 -9.892 -13.195 1.00 . A A . 47 ILE HD12 1 1
12 11194 1 1 55 ILE HD13 H 5.718 -8.907 -12.916 1.00 . A A . 47 ILE HD13 1 1
12 11195 1 1 55 ILE HG12 H 3.557 -8.366 -14.977 1.00 . A A . 47 ILE HG12 1 1
12 11196 1 1 55 ILE HG13 H 5.019 -7.404 -14.765 1.00 . A A . 47 ILE HG13 1 1
12 11197 1 1 55 ILE HG21 H 2.872 -5.252 -13.533 1.00 . A A . 47 ILE HG21 1 1
12 11198 1 1 55 ILE HG22 H 1.613 -6.478 -13.387 1.00 . A A . 47 ILE HG22 1 1
12 11199 1 1 55 ILE HG23 H 2.594 -6.391 -14.849 1.00 . A A . 47 ILE HG23 1 1
12 11200 1 1 55 ILE N N 3.982 -5.546 -11.393 1.00 . A A . 47 ILE N 1 1
12 11201 1 1 55 ILE O O 4.953 -4.678 -13.977 1.00 . A A . 47 ILE O 1 1
12 11202 1 1 56 ALA C C 6.913 -4.950 -15.768 1.00 . A A . 48 ALA C 1 1
12 11203 1 1 56 ALA CA C 7.585 -5.036 -14.396 1.00 . A A . 48 ALA CA 1 1
12 11204 1 1 56 ALA CB C 8.961 -5.689 -14.543 1.00 . A A . 48 ALA CB 1 1
12 11205 1 1 56 ALA H H 7.145 -6.572 -12.952 1.00 . A A . 48 ALA H 1 1
12 11206 1 1 56 ALA HA H 7.700 -4.041 -13.992 1.00 . A A . 48 ALA HA 1 1
12 11207 1 1 56 ALA HB1 H 9.589 -5.400 -13.713 1.00 . A A . 48 ALA HB1 1 1
12 11208 1 1 56 ALA HB2 H 9.415 -5.366 -15.468 1.00 . A A . 48 ALA HB2 1 1
12 11209 1 1 56 ALA HB3 H 8.851 -6.763 -14.553 1.00 . A A . 48 ALA HB3 1 1
12 11210 1 1 56 ALA N N 6.743 -5.845 -13.472 1.00 . A A . 48 ALA N 1 1
12 11211 1 1 56 ALA O O 6.749 -5.941 -16.453 1.00 . A A . 48 ALA O 1 1
12 11212 1 1 57 ARG C C 6.946 -3.682 -18.604 1.00 . A A . 49 ARG C 1 1
12 11213 1 1 57 ARG CA C 5.878 -3.623 -17.511 1.00 . A A . 49 ARG CA 1 1
12 11214 1 1 57 ARG CB C 5.153 -2.277 -17.579 1.00 . A A . 49 ARG CB 1 1
12 11215 1 1 57 ARG CD C 2.990 -3.400 -17.030 1.00 . A A . 49 ARG CD 1 1
12 11216 1 1 57 ARG CG C 3.961 -2.292 -16.620 1.00 . A A . 49 ARG CG 1 1
12 11217 1 1 57 ARG CZ C 1.285 -2.195 -18.259 1.00 . A A . 49 ARG CZ 1 1
12 11218 1 1 57 ARG H H 6.676 -2.984 -15.615 1.00 . A A . 49 ARG H 1 1
12 11219 1 1 57 ARG HA H 5.168 -4.424 -17.656 1.00 . A A . 49 ARG HA 1 1
12 11220 1 1 57 ARG HB2 H 5.835 -1.488 -17.298 1.00 . A A . 49 ARG HB2 1 1
12 11221 1 1 57 ARG HB3 H 4.801 -2.108 -18.586 1.00 . A A . 49 ARG HB3 1 1
12 11222 1 1 57 ARG HD2 H 3.304 -3.823 -17.973 1.00 . A A . 49 ARG HD2 1 1
12 11223 1 1 57 ARG HD3 H 2.985 -4.171 -16.274 1.00 . A A . 49 ARG HD3 1 1
12 11224 1 1 57 ARG HE H 0.970 -2.936 -16.445 1.00 . A A . 49 ARG HE 1 1
12 11225 1 1 57 ARG HG2 H 4.312 -2.472 -15.614 1.00 . A A . 49 ARG HG2 1 1
12 11226 1 1 57 ARG HG3 H 3.456 -1.338 -16.661 1.00 . A A . 49 ARG HG3 1 1
12 11227 1 1 57 ARG HH11 H 1.200 -3.850 -19.383 1.00 . A A . 49 ARG HH11 1 1
12 11228 1 1 57 ARG HH12 H 0.837 -2.368 -20.203 1.00 . A A . 49 ARG HH12 1 1
12 11229 1 1 57 ARG HH21 H 1.289 -0.393 -17.389 1.00 . A A . 49 ARG HH21 1 1
12 11230 1 1 57 ARG HH22 H 0.887 -0.410 -19.073 1.00 . A A . 49 ARG HH22 1 1
12 11231 1 1 57 ARG N N 6.531 -3.771 -16.180 1.00 . A A . 49 ARG N 1 1
12 11232 1 1 57 ARG NE N 1.620 -2.832 -17.170 1.00 . A A . 49 ARG NE 1 1
12 11233 1 1 57 ARG NH1 N 1.093 -2.857 -19.368 1.00 . A A . 49 ARG NH1 1 1
12 11234 1 1 57 ARG NH2 N 1.143 -0.898 -18.238 1.00 . A A . 49 ARG NH2 1 1
12 11235 1 1 57 ARG O O 7.337 -2.674 -19.159 1.00 . A A . 49 ARG O 1 1
12 11236 1 1 58 GLY C C 9.450 -6.088 -19.582 1.00 . A A . 50 GLY C 1 1
12 11237 1 1 58 GLY CA C 8.475 -4.976 -19.964 1.00 . A A . 50 GLY CA 1 1
12 11238 1 1 58 GLY H H 7.103 -5.655 -18.450 1.00 . A A . 50 GLY H 1 1
12 11239 1 1 58 GLY HA2 H 8.016 -5.212 -20.907 1.00 . A A . 50 GLY HA2 1 1
12 11240 1 1 58 GLY HA3 H 9.011 -4.042 -20.048 1.00 . A A . 50 GLY HA3 1 1
12 11241 1 1 58 GLY N N 7.427 -4.854 -18.912 1.00 . A A . 50 GLY N 1 1
12 11242 1 1 58 GLY O O 9.275 -7.235 -19.944 1.00 . A A . 50 GLY O 1 1
12 11243 1 1 59 ASP C C 12.494 -6.180 -17.495 1.00 . A A . 51 ASP C 1 1
12 11244 1 1 59 ASP CA C 11.466 -6.794 -18.449 1.00 . A A . 51 ASP CA 1 1
12 11245 1 1 59 ASP CB C 12.184 -7.323 -19.690 1.00 . A A . 51 ASP CB 1 1
12 11246 1 1 59 ASP CG C 11.821 -8.793 -19.907 1.00 . A A . 51 ASP CG 1 1
12 11247 1 1 59 ASP H H 10.595 -4.827 -18.578 1.00 . A A . 51 ASP H 1 1
12 11248 1 1 59 ASP HA H 10.955 -7.607 -17.954 1.00 . A A . 51 ASP HA 1 1
12 11249 1 1 59 ASP HB2 H 11.884 -6.746 -20.552 1.00 . A A . 51 ASP HB2 1 1
12 11250 1 1 59 ASP HB3 H 13.250 -7.235 -19.552 1.00 . A A . 51 ASP HB3 1 1
12 11251 1 1 59 ASP N N 10.475 -5.757 -18.855 1.00 . A A . 51 ASP N 1 1
12 11252 1 1 59 ASP O O 13.687 -6.285 -17.703 1.00 . A A . 51 ASP O 1 1
12 11253 1 1 59 ASP OD1 O 12.489 -9.640 -19.338 1.00 . A A . 51 ASP OD1 1 1
12 11254 1 1 59 ASP OD2 O 10.880 -9.048 -20.642 1.00 . A A . 51 ASP OD2 1 1
12 11255 1 1 60 TRP C C 12.861 -5.613 -14.123 1.00 . A A . 52 TRP C 1 1
12 11256 1 1 60 TRP CA C 13.004 -4.929 -15.484 1.00 . A A . 52 TRP CA 1 1
12 11257 1 1 60 TRP CB C 12.729 -3.423 -15.329 1.00 . A A . 52 TRP CB 1 1
12 11258 1 1 60 TRP CD1 C 10.280 -3.152 -15.888 1.00 . A A . 52 TRP CD1 1 1
12 11259 1 1 60 TRP CD2 C 11.624 -2.368 -17.507 1.00 . A A . 52 TRP CD2 1 1
12 11260 1 1 60 TRP CE2 C 10.296 -2.155 -17.946 1.00 . A A . 52 TRP CE2 1 1
12 11261 1 1 60 TRP CE3 C 12.673 -1.962 -18.345 1.00 . A A . 52 TRP CE3 1 1
12 11262 1 1 60 TRP CG C 11.585 -3.002 -16.198 1.00 . A A . 52 TRP CG 1 1
12 11263 1 1 60 TRP CH2 C 11.076 -1.160 -19.999 1.00 . A A . 52 TRP CH2 1 1
12 11264 1 1 60 TRP CZ2 C 10.020 -1.559 -19.176 1.00 . A A . 52 TRP CZ2 1 1
12 11265 1 1 60 TRP CZ3 C 12.401 -1.361 -19.585 1.00 . A A . 52 TRP CZ3 1 1
12 11266 1 1 60 TRP H H 11.081 -5.471 -16.295 1.00 . A A . 52 TRP H 1 1
12 11267 1 1 60 TRP HA H 14.012 -5.071 -15.847 1.00 . A A . 52 TRP HA 1 1
12 11268 1 1 60 TRP HB2 H 12.487 -3.210 -14.298 1.00 . A A . 52 TRP HB2 1 1
12 11269 1 1 60 TRP HB3 H 13.613 -2.869 -15.609 1.00 . A A . 52 TRP HB3 1 1
12 11270 1 1 60 TRP HD1 H 9.902 -3.592 -14.982 1.00 . A A . 52 TRP HD1 1 1
12 11271 1 1 60 TRP HE1 H 8.532 -2.638 -16.947 1.00 . A A . 52 TRP HE1 1 1
12 11272 1 1 60 TRP HE3 H 13.694 -2.115 -18.033 1.00 . A A . 52 TRP HE3 1 1
12 11273 1 1 60 TRP HH2 H 10.872 -0.697 -20.953 1.00 . A A . 52 TRP HH2 1 1
12 11274 1 1 60 TRP HZ2 H 8.998 -1.406 -19.489 1.00 . A A . 52 TRP HZ2 1 1
12 11275 1 1 60 TRP HZ3 H 13.217 -1.052 -20.222 1.00 . A A . 52 TRP HZ3 1 1
12 11276 1 1 60 TRP N N 12.046 -5.544 -16.448 1.00 . A A . 52 TRP N 1 1
12 11277 1 1 60 TRP NE1 N 9.512 -2.650 -16.923 1.00 . A A . 52 TRP NE1 1 1
12 11278 1 1 60 TRP O O 12.282 -6.675 -14.009 1.00 . A A . 52 TRP O 1 1
12 11279 1 1 61 ASN C C 11.863 -5.441 -11.194 1.00 . A A . 53 ASN C 1 1
12 11280 1 1 61 ASN CA C 13.280 -5.634 -11.736 1.00 . A A . 53 ASN CA 1 1
12 11281 1 1 61 ASN CB C 14.282 -4.972 -10.789 1.00 . A A . 53 ASN CB 1 1
12 11282 1 1 61 ASN CG C 14.284 -3.459 -11.017 1.00 . A A . 53 ASN CG 1 1
12 11283 1 1 61 ASN H H 13.849 -4.158 -13.201 1.00 . A A . 53 ASN H 1 1
12 11284 1 1 61 ASN HA H 13.497 -6.690 -11.809 1.00 . A A . 53 ASN HA 1 1
12 11285 1 1 61 ASN HB2 H 14.002 -5.183 -9.767 1.00 . A A . 53 ASN HB2 1 1
12 11286 1 1 61 ASN HB3 H 15.271 -5.364 -10.979 1.00 . A A . 53 ASN HB3 1 1
12 11287 1 1 61 ASN HD21 H 16.231 -3.269 -10.672 1.00 . A A . 53 ASN HD21 1 1
12 11288 1 1 61 ASN HD22 H 15.416 -1.827 -11.046 1.00 . A A . 53 ASN HD22 1 1
12 11289 1 1 61 ASN N N 13.386 -5.014 -13.088 1.00 . A A . 53 ASN N 1 1
12 11290 1 1 61 ASN ND2 N 15.403 -2.797 -10.901 1.00 . A A . 53 ASN ND2 1 1
12 11291 1 1 61 ASN O O 11.392 -4.332 -11.040 1.00 . A A . 53 ASN O 1 1
12 11292 1 1 61 ASN OD1 O 13.258 -2.874 -11.302 1.00 . A A . 53 ASN OD1 1 1
12 11293 1 1 62 ASP C C 9.830 -5.702 -9.005 1.00 . A A . 54 ASP C 1 1
12 11294 1 1 62 ASP CA C 9.792 -6.390 -10.370 1.00 . A A . 54 ASP CA 1 1
12 11295 1 1 62 ASP CB C 9.178 -7.784 -10.223 1.00 . A A . 54 ASP CB 1 1
12 11296 1 1 62 ASP CG C 9.463 -8.604 -11.482 1.00 . A A . 54 ASP CG 1 1
12 11297 1 1 62 ASP H H 11.576 -7.400 -11.035 1.00 . A A . 54 ASP H 1 1
12 11298 1 1 62 ASP HA H 9.195 -5.804 -11.053 1.00 . A A . 54 ASP HA 1 1
12 11299 1 1 62 ASP HB2 H 9.609 -8.278 -9.364 1.00 . A A . 54 ASP HB2 1 1
12 11300 1 1 62 ASP HB3 H 8.110 -7.694 -10.088 1.00 . A A . 54 ASP HB3 1 1
12 11301 1 1 62 ASP N N 11.178 -6.513 -10.904 1.00 . A A . 54 ASP N 1 1
12 11302 1 1 62 ASP O O 10.862 -5.622 -8.368 1.00 . A A . 54 ASP O 1 1
12 11303 1 1 62 ASP OD1 O 8.712 -8.470 -12.434 1.00 . A A . 54 ASP OD1 1 1
12 11304 1 1 62 ASP OD2 O 10.428 -9.350 -11.473 1.00 . A A . 54 ASP OD2 1 1
12 11305 1 1 63 ASP C C 8.105 -5.463 -6.172 1.00 . A A . 55 ASP C 1 1
12 11306 1 1 63 ASP CA C 8.690 -4.519 -7.224 1.00 . A A . 55 ASP CA 1 1
12 11307 1 1 63 ASP CB C 7.826 -3.258 -7.312 1.00 . A A . 55 ASP CB 1 1
12 11308 1 1 63 ASP CG C 8.288 -2.405 -8.494 1.00 . A A . 55 ASP CG 1 1
12 11309 1 1 63 ASP H H 7.892 -5.276 -9.078 1.00 . A A . 55 ASP H 1 1
12 11310 1 1 63 ASP HA H 9.696 -4.247 -6.942 1.00 . A A . 55 ASP HA 1 1
12 11311 1 1 63 ASP HB2 H 6.793 -3.540 -7.450 1.00 . A A . 55 ASP HB2 1 1
12 11312 1 1 63 ASP HB3 H 7.927 -2.689 -6.400 1.00 . A A . 55 ASP HB3 1 1
12 11313 1 1 63 ASP N N 8.713 -5.202 -8.549 1.00 . A A . 55 ASP N 1 1
12 11314 1 1 63 ASP O O 6.974 -5.896 -6.270 1.00 . A A . 55 ASP O 1 1
12 11315 1 1 63 ASP OD1 O 9.473 -2.417 -8.782 1.00 . A A . 55 ASP OD1 1 1
12 11316 1 1 63 ASP OD2 O 7.447 -1.755 -9.093 1.00 . A A . 55 ASP OD2 1 1
12 11317 1 1 64 ARG C C 8.268 -5.926 -2.782 1.00 . A A . 56 ARG C 1 1
12 11318 1 1 64 ARG CA C 8.361 -6.694 -4.098 1.00 . A A . 56 ARG CA 1 1
12 11319 1 1 64 ARG CB C 9.324 -7.872 -3.934 1.00 . A A . 56 ARG CB 1 1
12 11320 1 1 64 ARG CD C 8.978 -10.134 -4.940 1.00 . A A . 56 ARG CD 1 1
12 11321 1 1 64 ARG CG C 9.368 -8.683 -5.231 1.00 . A A . 56 ARG CG 1 1
12 11322 1 1 64 ARG CZ C 9.224 -11.630 -6.831 1.00 . A A . 56 ARG CZ 1 1
12 11323 1 1 64 ARG H H 9.776 -5.419 -5.103 1.00 . A A . 56 ARG H 1 1
12 11324 1 1 64 ARG HA H 7.384 -7.063 -4.366 1.00 . A A . 56 ARG HA 1 1
12 11325 1 1 64 ARG HB2 H 10.313 -7.500 -3.707 1.00 . A A . 56 ARG HB2 1 1
12 11326 1 1 64 ARG HB3 H 8.984 -8.504 -3.128 1.00 . A A . 56 ARG HB3 1 1
12 11327 1 1 64 ARG HD2 H 9.842 -10.674 -4.582 1.00 . A A . 56 ARG HD2 1 1
12 11328 1 1 64 ARG HD3 H 8.203 -10.156 -4.187 1.00 . A A . 56 ARG HD3 1 1
12 11329 1 1 64 ARG HE H 7.583 -10.555 -6.526 1.00 . A A . 56 ARG HE 1 1
12 11330 1 1 64 ARG HG2 H 8.675 -8.261 -5.944 1.00 . A A . 56 ARG HG2 1 1
12 11331 1 1 64 ARG HG3 H 10.367 -8.657 -5.638 1.00 . A A . 56 ARG HG3 1 1
12 11332 1 1 64 ARG HH11 H 9.186 -12.996 -5.368 1.00 . A A . 56 ARG HH11 1 1
12 11333 1 1 64 ARG HH12 H 10.101 -13.429 -6.773 1.00 . A A . 56 ARG HH12 1 1
12 11334 1 1 64 ARG HH21 H 9.438 -10.466 -8.444 1.00 . A A . 56 ARG HH21 1 1
12 11335 1 1 64 ARG HH22 H 10.242 -11.998 -8.514 1.00 . A A . 56 ARG HH22 1 1
12 11336 1 1 64 ARG N N 8.868 -5.782 -5.162 1.00 . A A . 56 ARG N 1 1
12 11337 1 1 64 ARG NE N 8.476 -10.775 -6.188 1.00 . A A . 56 ARG NE 1 1
12 11338 1 1 64 ARG NH1 N 9.527 -12.774 -6.281 1.00 . A A . 56 ARG NH1 1 1
12 11339 1 1 64 ARG NH2 N 9.670 -11.341 -8.023 1.00 . A A . 56 ARG NH2 1 1
12 11340 1 1 64 ARG O O 9.251 -5.425 -2.275 1.00 . A A . 56 ARG O 1 1
12 11341 1 1 65 CYS C C 8.036 -5.604 0.022 1.00 . A A . 57 CYS C 1 1
12 11342 1 1 65 CYS CA C 6.961 -5.096 -0.932 1.00 . A A . 57 CYS CA 1 1
12 11343 1 1 65 CYS CB C 5.580 -5.346 -0.318 1.00 . A A . 57 CYS CB 1 1
12 11344 1 1 65 CYS H H 6.311 -6.245 -2.637 1.00 . A A . 57 CYS H 1 1
12 11345 1 1 65 CYS HA H 7.099 -4.038 -1.103 1.00 . A A . 57 CYS HA 1 1
12 11346 1 1 65 CYS HB2 H 5.550 -6.338 0.104 1.00 . A A . 57 CYS HB2 1 1
12 11347 1 1 65 CYS HB3 H 5.398 -4.620 0.460 1.00 . A A . 57 CYS HB3 1 1
12 11348 1 1 65 CYS N N 7.095 -5.832 -2.218 1.00 . A A . 57 CYS N 1 1
12 11349 1 1 65 CYS O O 8.452 -6.745 -0.060 1.00 . A A . 57 CYS O 1 1
12 11350 1 1 65 CYS SG S 4.306 -5.190 -1.594 1.00 . A A . 57 CYS SG 1 1
12 11351 1 1 66 THR C C 8.909 -5.696 3.163 1.00 . A A . 58 THR C 1 1
12 11352 1 1 66 THR CA C 9.552 -5.206 1.868 1.00 . A A . 58 THR CA 1 1
12 11353 1 1 66 THR CB C 10.480 -4.027 2.174 1.00 . A A . 58 THR CB 1 1
12 11354 1 1 66 THR CG2 C 10.879 -3.337 0.870 1.00 . A A . 58 THR CG2 1 1
12 11355 1 1 66 THR H H 8.147 -3.853 0.953 1.00 . A A . 58 THR H 1 1
12 11356 1 1 66 THR HA H 10.119 -6.003 1.428 1.00 . A A . 58 THR HA 1 1
12 11357 1 1 66 THR HB H 11.367 -4.388 2.671 1.00 . A A . 58 THR HB 1 1
12 11358 1 1 66 THR HG1 H 9.124 -2.671 2.497 1.00 . A A . 58 THR HG1 1 1
12 11359 1 1 66 THR HG21 H 10.512 -2.321 0.873 1.00 . A A . 58 THR HG21 1 1
12 11360 1 1 66 THR HG22 H 10.452 -3.870 0.034 1.00 . A A . 58 THR HG22 1 1
12 11361 1 1 66 THR HG23 H 11.955 -3.329 0.780 1.00 . A A . 58 THR HG23 1 1
12 11362 1 1 66 THR N N 8.495 -4.770 0.914 1.00 . A A . 58 THR N 1 1
12 11363 1 1 66 THR O O 9.561 -5.821 4.180 1.00 . A A . 58 THR O 1 1
12 11364 1 1 66 THR OG1 O 9.806 -3.103 3.016 1.00 . A A . 58 THR OG1 1 1
12 11365 1 1 67 GLY C C 6.771 -5.259 5.334 1.00 . A A . 59 GLY C 1 1
12 11366 1 1 67 GLY CA C 6.953 -6.440 4.375 1.00 . A A . 59 GLY CA 1 1
12 11367 1 1 67 GLY H H 7.123 -5.853 2.310 1.00 . A A . 59 GLY H 1 1
12 11368 1 1 67 GLY HA2 H 5.988 -6.852 4.121 1.00 . A A . 59 GLY HA2 1 1
12 11369 1 1 67 GLY HA3 H 7.557 -7.200 4.850 1.00 . A A . 59 GLY HA3 1 1
12 11370 1 1 67 GLY N N 7.634 -5.967 3.138 1.00 . A A . 59 GLY N 1 1
12 11371 1 1 67 GLY O O 6.227 -5.400 6.411 1.00 . A A . 59 GLY O 1 1
12 11372 1 1 68 GLN C C 6.712 -1.680 4.999 1.00 . A A . 60 GLN C 1 1
12 11373 1 1 68 GLN CA C 7.082 -2.908 5.836 1.00 . A A . 60 GLN CA 1 1
12 11374 1 1 68 GLN CB C 8.408 -2.651 6.556 1.00 . A A . 60 GLN CB 1 1
12 11375 1 1 68 GLN CD C 7.429 -2.860 8.845 1.00 . A A . 60 GLN CD 1 1
12 11376 1 1 68 GLN CG C 8.443 -3.446 7.862 1.00 . A A . 60 GLN CG 1 1
12 11377 1 1 68 GLN H H 7.661 -4.001 4.083 1.00 . A A . 60 GLN H 1 1
12 11378 1 1 68 GLN HA H 6.307 -3.094 6.565 1.00 . A A . 60 GLN HA 1 1
12 11379 1 1 68 GLN HB2 H 9.227 -2.962 5.923 1.00 . A A . 60 GLN HB2 1 1
12 11380 1 1 68 GLN HB3 H 8.501 -1.598 6.776 1.00 . A A . 60 GLN HB3 1 1
12 11381 1 1 68 GLN HE21 H 7.509 -4.417 10.074 1.00 . A A . 60 GLN HE21 1 1
12 11382 1 1 68 GLN HE22 H 6.457 -3.171 10.549 1.00 . A A . 60 GLN HE22 1 1
12 11383 1 1 68 GLN HG2 H 8.197 -4.479 7.662 1.00 . A A . 60 GLN HG2 1 1
12 11384 1 1 68 GLN HG3 H 9.432 -3.389 8.291 1.00 . A A . 60 GLN HG3 1 1
12 11385 1 1 68 GLN N N 7.225 -4.094 4.950 1.00 . A A . 60 GLN N 1 1
12 11386 1 1 68 GLN NE2 N 7.105 -3.540 9.911 1.00 . A A . 60 GLN NE2 1 1
12 11387 1 1 68 GLN O O 6.591 -0.586 5.513 1.00 . A A . 60 GLN O 1 1
12 11388 1 1 68 GLN OE1 O 6.926 -1.773 8.642 1.00 . A A . 60 GLN OE1 1 1
12 11389 1 1 69 SER C C 4.795 -0.887 2.235 1.00 . A A . 61 SER C 1 1
12 11390 1 1 69 SER CA C 6.175 -0.672 2.864 1.00 . A A . 61 SER CA 1 1
12 11391 1 1 69 SER CB C 7.218 -0.507 1.756 1.00 . A A . 61 SER CB 1 1
12 11392 1 1 69 SER H H 6.640 -2.732 3.307 1.00 . A A . 61 SER H 1 1
12 11393 1 1 69 SER HA H 6.157 0.220 3.473 1.00 . A A . 61 SER HA 1 1
12 11394 1 1 69 SER HB2 H 6.728 -0.496 0.797 1.00 . A A . 61 SER HB2 1 1
12 11395 1 1 69 SER HB3 H 7.747 0.426 1.898 1.00 . A A . 61 SER HB3 1 1
12 11396 1 1 69 SER HG H 8.235 -1.933 0.909 1.00 . A A . 61 SER HG 1 1
12 11397 1 1 69 SER N N 6.535 -1.844 3.713 1.00 . A A . 61 SER N 1 1
12 11398 1 1 69 SER O O 4.633 -1.686 1.334 1.00 . A A . 61 SER O 1 1
12 11399 1 1 69 SER OG O 8.130 -1.597 1.802 1.00 . A A . 61 SER OG 1 1
12 11400 1 1 70 ALA C C 2.420 0.268 0.708 1.00 . A A . 62 ALA C 1 1
12 11401 1 1 70 ALA CA C 2.438 -0.339 2.111 1.00 . A A . 62 ALA CA 1 1
12 11402 1 1 70 ALA CB C 1.406 0.375 2.988 1.00 . A A . 62 ALA CB 1 1
12 11403 1 1 70 ALA H H 3.950 0.469 3.418 1.00 . A A . 62 ALA H 1 1
12 11404 1 1 70 ALA HA H 2.195 -1.390 2.052 1.00 . A A . 62 ALA HA 1 1
12 11405 1 1 70 ALA HB1 H 0.916 -0.345 3.627 1.00 . A A . 62 ALA HB1 1 1
12 11406 1 1 70 ALA HB2 H 0.670 0.856 2.359 1.00 . A A . 62 ALA HB2 1 1
12 11407 1 1 70 ALA HB3 H 1.901 1.118 3.596 1.00 . A A . 62 ALA HB3 1 1
12 11408 1 1 70 ALA N N 3.800 -0.175 2.696 1.00 . A A . 62 ALA N 1 1
12 11409 1 1 70 ALA O O 1.966 -0.343 -0.240 1.00 . A A . 62 ALA O 1 1
12 11410 1 1 71 ASP C C 4.115 1.553 -1.577 1.00 . A A . 63 ASP C 1 1
12 11411 1 1 71 ASP CA C 2.937 2.110 -0.776 1.00 . A A . 63 ASP CA 1 1
12 11412 1 1 71 ASP CB C 3.092 3.625 -0.615 1.00 . A A . 63 ASP CB 1 1
12 11413 1 1 71 ASP CG C 1.943 4.166 0.238 1.00 . A A . 63 ASP CG 1 1
12 11414 1 1 71 ASP H H 3.283 1.940 1.343 1.00 . A A . 63 ASP H 1 1
12 11415 1 1 71 ASP HA H 2.014 1.894 -1.293 1.00 . A A . 63 ASP HA 1 1
12 11416 1 1 71 ASP HB2 H 4.034 3.841 -0.132 1.00 . A A . 63 ASP HB2 1 1
12 11417 1 1 71 ASP HB3 H 3.069 4.094 -1.587 1.00 . A A . 63 ASP HB3 1 1
12 11418 1 1 71 ASP N N 2.918 1.467 0.567 1.00 . A A . 63 ASP N 1 1
12 11419 1 1 71 ASP O O 5.264 1.782 -1.253 1.00 . A A . 63 ASP O 1 1
12 11420 1 1 71 ASP OD1 O 1.925 3.878 1.423 1.00 . A A . 63 ASP OD1 1 1
12 11421 1 1 71 ASP OD2 O 1.101 4.859 -0.309 1.00 . A A . 63 ASP OD2 1 1
12 11422 1 1 72 CYS C C 5.621 1.315 -4.253 1.00 . A A . 64 CYS C 1 1
12 11423 1 1 72 CYS CA C 4.940 0.227 -3.428 1.00 . A A . 64 CYS CA 1 1
12 11424 1 1 72 CYS CB C 4.367 -0.838 -4.362 1.00 . A A . 64 CYS CB 1 1
12 11425 1 1 72 CYS H H 2.905 0.632 -2.851 1.00 . A A . 64 CYS H 1 1
12 11426 1 1 72 CYS HA H 5.669 -0.224 -2.776 1.00 . A A . 64 CYS HA 1 1
12 11427 1 1 72 CYS HB2 H 3.981 -1.658 -3.776 1.00 . A A . 64 CYS HB2 1 1
12 11428 1 1 72 CYS HB3 H 3.570 -0.410 -4.952 1.00 . A A . 64 CYS HB3 1 1
12 11429 1 1 72 CYS N N 3.839 0.813 -2.614 1.00 . A A . 64 CYS N 1 1
12 11430 1 1 72 CYS O O 4.983 2.006 -5.021 1.00 . A A . 64 CYS O 1 1
12 11431 1 1 72 CYS SG S 5.673 -1.443 -5.458 1.00 . A A . 64 CYS SG 1 1
12 11432 1 1 73 PRO C C 8.045 1.907 -6.192 1.00 . A A . 65 PRO C 1 1
12 11433 1 1 73 PRO CA C 7.728 2.409 -4.780 1.00 . A A . 65 PRO CA 1 1
12 11434 1 1 73 PRO CB C 8.997 2.490 -3.931 1.00 . A A . 65 PRO CB 1 1
12 11435 1 1 73 PRO CD C 7.675 0.575 -3.127 1.00 . A A . 65 PRO CD 1 1
12 11436 1 1 73 PRO CG C 9.083 1.180 -3.123 1.00 . A A . 65 PRO CG 1 1
12 11437 1 1 73 PRO HA H 7.239 3.368 -4.810 1.00 . A A . 65 PRO HA 1 1
12 11438 1 1 73 PRO HB2 H 9.847 2.572 -4.573 1.00 . A A . 65 PRO HB2 1 1
12 11439 1 1 73 PRO HB3 H 8.947 3.333 -3.261 1.00 . A A . 65 PRO HB3 1 1
12 11440 1 1 73 PRO HD2 H 7.707 -0.448 -3.478 1.00 . A A . 65 PRO HD2 1 1
12 11441 1 1 73 PRO HD3 H 7.237 0.625 -2.143 1.00 . A A . 65 PRO HD3 1 1
12 11442 1 1 73 PRO HG2 H 9.783 0.502 -3.590 1.00 . A A . 65 PRO HG2 1 1
12 11443 1 1 73 PRO HG3 H 9.387 1.389 -2.108 1.00 . A A . 65 PRO HG3 1 1
12 11444 1 1 73 PRO N N 6.911 1.425 -4.068 1.00 . A A . 65 PRO N 1 1
12 11445 1 1 73 PRO O O 8.574 0.828 -6.373 1.00 . A A . 65 PRO O 1 1
12 11446 1 1 74 ARG C C 9.388 2.730 -9.015 1.00 . A A . 66 ARG C 1 1
12 11447 1 1 74 ARG CA C 8.003 2.241 -8.591 1.00 . A A . 66 ARG CA 1 1
12 11448 1 1 74 ARG CB C 6.947 2.832 -9.526 1.00 . A A . 66 ARG CB 1 1
12 11449 1 1 74 ARG CD C 5.592 4.932 -9.492 1.00 . A A . 66 ARG CD 1 1
12 11450 1 1 74 ARG CG C 7.010 4.359 -9.462 1.00 . A A . 66 ARG CG 1 1
12 11451 1 1 74 ARG CZ C 5.317 6.958 -8.194 1.00 . A A . 66 ARG CZ 1 1
12 11452 1 1 74 ARG H H 7.294 3.544 -7.027 1.00 . A A . 66 ARG H 1 1
12 11453 1 1 74 ARG HA H 7.969 1.163 -8.644 1.00 . A A . 66 ARG HA 1 1
12 11454 1 1 74 ARG HB2 H 7.140 2.504 -10.538 1.00 . A A . 66 ARG HB2 1 1
12 11455 1 1 74 ARG HB3 H 5.967 2.500 -9.220 1.00 . A A . 66 ARG HB3 1 1
12 11456 1 1 74 ARG HD2 H 5.127 4.691 -10.437 1.00 . A A . 66 ARG HD2 1 1
12 11457 1 1 74 ARG HD3 H 5.014 4.504 -8.687 1.00 . A A . 66 ARG HD3 1 1
12 11458 1 1 74 ARG HE H 5.946 6.974 -10.077 1.00 . A A . 66 ARG HE 1 1
12 11459 1 1 74 ARG HG2 H 7.501 4.660 -8.548 1.00 . A A . 66 ARG HG2 1 1
12 11460 1 1 74 ARG HG3 H 7.565 4.732 -10.309 1.00 . A A . 66 ARG HG3 1 1
12 11461 1 1 74 ARG HH11 H 6.742 6.019 -7.146 1.00 . A A . 66 ARG HH11 1 1
12 11462 1 1 74 ARG HH12 H 5.722 7.084 -6.236 1.00 . A A . 66 ARG HH12 1 1
12 11463 1 1 74 ARG HH21 H 3.815 8.025 -8.975 1.00 . A A . 66 ARG HH21 1 1
12 11464 1 1 74 ARG HH22 H 4.064 8.219 -7.272 1.00 . A A . 66 ARG HH22 1 1
12 11465 1 1 74 ARG N N 7.724 2.678 -7.193 1.00 . A A . 66 ARG N 1 1
12 11466 1 1 74 ARG NE N 5.652 6.412 -9.330 1.00 . A A . 66 ARG NE 1 1
12 11467 1 1 74 ARG NH1 N 5.979 6.664 -7.108 1.00 . A A . 66 ARG NH1 1 1
12 11468 1 1 74 ARG NH2 N 4.322 7.800 -8.143 1.00 . A A . 66 ARG NH2 1 1
12 11469 1 1 74 ARG O O 9.804 3.820 -8.676 1.00 . A A . 66 ARG O 1 1
12 11470 1 1 75 TYR C C 11.427 2.733 -11.683 1.00 . A A . 67 TYR C 1 1
12 11471 1 1 75 TYR CA C 11.468 2.352 -10.201 1.00 . A A . 67 TYR CA 1 1
12 11472 1 1 75 TYR CB C 12.452 1.197 -10.001 1.00 . A A . 67 TYR CB 1 1
12 11473 1 1 75 TYR CD1 C 11.768 1.105 -7.578 1.00 . A A . 67 TYR CD1 1 1
12 11474 1 1 75 TYR CD2 C 12.031 -0.976 -8.796 1.00 . A A . 67 TYR CD2 1 1
12 11475 1 1 75 TYR CE1 C 11.420 0.388 -6.428 1.00 . A A . 67 TYR CE1 1 1
12 11476 1 1 75 TYR CE2 C 11.682 -1.693 -7.646 1.00 . A A . 67 TYR CE2 1 1
12 11477 1 1 75 TYR CG C 12.075 0.423 -8.762 1.00 . A A . 67 TYR CG 1 1
12 11478 1 1 75 TYR CZ C 11.376 -1.012 -6.462 1.00 . A A . 67 TYR CZ 1 1
12 11479 1 1 75 TYR H H 9.756 1.056 -10.020 1.00 . A A . 67 TYR H 1 1
12 11480 1 1 75 TYR HA H 11.789 3.204 -9.620 1.00 . A A . 67 TYR HA 1 1
12 11481 1 1 75 TYR HB2 H 12.417 0.542 -10.859 1.00 . A A . 67 TYR HB2 1 1
12 11482 1 1 75 TYR HB3 H 13.451 1.591 -9.889 1.00 . A A . 67 TYR HB3 1 1
12 11483 1 1 75 TYR HD1 H 11.803 2.184 -7.552 1.00 . A A . 67 TYR HD1 1 1
12 11484 1 1 75 TYR HD2 H 12.268 -1.502 -9.709 1.00 . A A . 67 TYR HD2 1 1
12 11485 1 1 75 TYR HE1 H 11.183 0.913 -5.514 1.00 . A A . 67 TYR HE1 1 1
12 11486 1 1 75 TYR HE2 H 11.649 -2.772 -7.672 1.00 . A A . 67 TYR HE2 1 1
12 11487 1 1 75 TYR HH H 11.707 -2.389 -5.182 1.00 . A A . 67 TYR HH 1 1
12 11488 1 1 75 TYR N N 10.109 1.932 -9.757 1.00 . A A . 67 TYR N 1 1
12 11489 1 1 75 TYR O O 11.781 3.831 -12.062 1.00 . A A . 67 TYR O 1 1
12 11490 1 1 75 TYR OH O 11.034 -1.719 -5.329 1.00 . A A . 67 TYR OH 1 1
12 11491 1 1 76 HIS C C 9.673 2.948 -14.277 1.00 . A A . 68 HIS C 1 1
12 11492 1 1 76 HIS CA C 10.937 2.138 -13.979 1.00 . A A . 68 HIS CA 1 1
12 11493 1 1 76 HIS CB C 10.902 0.833 -14.776 1.00 . A A . 68 HIS CB 1 1
12 11494 1 1 76 HIS CD2 C 12.435 1.229 -16.875 1.00 . A A . 68 HIS CD2 1 1
12 11495 1 1 76 HIS CE1 C 14.179 0.132 -16.202 1.00 . A A . 68 HIS CE1 1 1
12 11496 1 1 76 HIS CG C 12.137 0.732 -15.630 1.00 . A A . 68 HIS CG 1 1
12 11497 1 1 76 HIS H H 10.719 0.950 -12.197 1.00 . A A . 68 HIS H 1 1
12 11498 1 1 76 HIS HA H 11.807 2.711 -14.265 1.00 . A A . 68 HIS HA 1 1
12 11499 1 1 76 HIS HB2 H 10.867 -0.003 -14.093 1.00 . A A . 68 HIS HB2 1 1
12 11500 1 1 76 HIS HB3 H 10.027 0.819 -15.408 1.00 . A A . 68 HIS HB3 1 1
12 11501 1 1 76 HIS HD1 H 13.373 -0.439 -14.370 1.00 . A A . 68 HIS HD1 1 1
12 11502 1 1 76 HIS HD2 H 11.770 1.824 -17.482 1.00 . A A . 68 HIS HD2 1 1
12 11503 1 1 76 HIS HE1 H 15.160 -0.316 -16.161 1.00 . A A . 68 HIS HE1 1 1
12 11504 1 1 76 HIS N N 10.998 1.831 -12.523 1.00 . A A . 68 HIS N 1 1
12 11505 1 1 76 HIS ND1 N 13.263 0.036 -15.220 1.00 . A A . 68 HIS ND1 1 1
12 11506 1 1 76 HIS NE2 N 13.724 0.849 -17.233 1.00 . A A . 68 HIS NE2 1 1
12 11507 1 1 76 HIS O O 9.725 3.786 -15.163 1.00 . A A . 68 HIS O 1 1
12 11508 1 1 76 HIS OXT O 8.675 2.715 -13.616 1.00 . A A . 68 HIS OXT 1 1
13 11509 1 1 9 GLY C C 0.766 13.610 9.866 1.00 . A A . 1 GLY C 1 1
13 11510 1 1 9 GLY CA C 1.528 12.665 10.795 1.00 . A A . 1 GLY CA 1 1
13 11511 1 1 9 GLY H H 3.267 13.693 10.290 1.00 . A A . 1 GLY H 1 1
13 11512 1 1 9 GLY HA2 H 1.159 11.658 10.666 1.00 . A A . 1 GLY HA2 1 1
13 11513 1 1 9 GLY HA3 H 1.384 12.974 11.820 1.00 . A A . 1 GLY HA3 1 1
13 11514 1 1 9 GLY N N 2.980 12.709 10.461 1.00 . A A . 1 GLY N 1 1
13 11515 1 1 9 GLY O O 0.393 14.702 10.245 1.00 . A A . 1 GLY O 1 1
13 11516 1 1 10 LYS C C -1.645 14.266 8.184 1.00 . A A . 2 LYS C 1 1
13 11517 1 1 10 LYS CA C -0.204 14.078 7.696 1.00 . A A . 2 LYS CA 1 1
13 11518 1 1 10 LYS CB C -0.194 13.438 6.305 1.00 . A A . 2 LYS CB 1 1
13 11519 1 1 10 LYS CD C 1.687 12.294 5.120 1.00 . A A . 2 LYS CD 1 1
13 11520 1 1 10 LYS CE C 2.964 11.886 5.858 1.00 . A A . 2 LYS CE 1 1
13 11521 1 1 10 LYS CG C 1.185 13.630 5.670 1.00 . A A . 2 LYS CG 1 1
13 11522 1 1 10 LYS H H 0.843 12.316 8.361 1.00 . A A . 2 LYS H 1 1
13 11523 1 1 10 LYS HA H 0.283 15.040 7.649 1.00 . A A . 2 LYS HA 1 1
13 11524 1 1 10 LYS HB2 H -0.409 12.383 6.391 1.00 . A A . 2 LYS HB2 1 1
13 11525 1 1 10 LYS HB3 H -0.941 13.910 5.685 1.00 . A A . 2 LYS HB3 1 1
13 11526 1 1 10 LYS HD2 H 0.929 11.537 5.263 1.00 . A A . 2 LYS HD2 1 1
13 11527 1 1 10 LYS HD3 H 1.901 12.395 4.066 1.00 . A A . 2 LYS HD3 1 1
13 11528 1 1 10 LYS HE2 H 3.815 12.366 5.398 1.00 . A A . 2 LYS HE2 1 1
13 11529 1 1 10 LYS HE3 H 2.894 12.189 6.892 1.00 . A A . 2 LYS HE3 1 1
13 11530 1 1 10 LYS HG2 H 1.115 14.347 4.866 1.00 . A A . 2 LYS HG2 1 1
13 11531 1 1 10 LYS HG3 H 1.877 13.992 6.416 1.00 . A A . 2 LYS HG3 1 1
13 11532 1 1 10 LYS HZ1 H 4.112 10.178 5.534 1.00 . A A . 2 LYS HZ1 1 1
13 11533 1 1 10 LYS HZ2 H 2.491 10.023 5.059 1.00 . A A . 2 LYS HZ2 1 1
13 11534 1 1 10 LYS HZ3 H 2.899 9.986 6.708 1.00 . A A . 2 LYS HZ3 1 1
13 11535 1 1 10 LYS N N 0.532 13.201 8.649 1.00 . A A . 2 LYS N 1 1
13 11536 1 1 10 LYS NZ N 3.129 10.406 5.784 1.00 . A A . 2 LYS NZ 1 1
13 11537 1 1 10 LYS O O -1.893 14.984 9.132 1.00 . A A . 2 LYS O 1 1
13 11538 1 1 11 GLU C C -4.939 12.898 7.184 1.00 . A A . 3 GLU C 1 1
13 11539 1 1 11 GLU CA C -4.012 13.795 8.005 1.00 . A A . 3 GLU CA 1 1
13 11540 1 1 11 GLU CB C -4.439 15.255 7.837 1.00 . A A . 3 GLU CB 1 1
13 11541 1 1 11 GLU CD C -3.933 17.249 9.259 1.00 . A A . 3 GLU CD 1 1
13 11542 1 1 11 GLU CG C -4.634 15.890 9.215 1.00 . A A . 3 GLU CG 1 1
13 11543 1 1 11 GLU H H -2.390 13.057 6.794 1.00 . A A . 3 GLU H 1 1
13 11544 1 1 11 GLU HA H -4.085 13.520 9.042 1.00 . A A . 3 GLU HA 1 1
13 11545 1 1 11 GLU HB2 H -3.675 15.795 7.295 1.00 . A A . 3 GLU HB2 1 1
13 11546 1 1 11 GLU HB3 H -5.368 15.298 7.288 1.00 . A A . 3 GLU HB3 1 1
13 11547 1 1 11 GLU HG2 H -5.691 16.022 9.403 1.00 . A A . 3 GLU HG2 1 1
13 11548 1 1 11 GLU HG3 H -4.213 15.245 9.972 1.00 . A A . 3 GLU HG3 1 1
13 11549 1 1 11 GLU N N -2.600 13.634 7.553 1.00 . A A . 3 GLU N 1 1
13 11550 1 1 11 GLU O O -5.964 12.462 7.656 1.00 . A A . 3 GLU O 1 1
13 11551 1 1 11 GLU OE1 O -2.808 17.329 8.791 1.00 . A A . 3 GLU OE1 1 1
13 11552 1 1 11 GLU OE2 O -4.532 18.187 9.759 1.00 . A A . 3 GLU OE2 1 1
13 11553 1 1 12 CYS C C -4.662 10.562 4.607 1.00 . A A . 4 CYS C 1 1
13 11554 1 1 12 CYS CA C -5.467 11.767 5.108 1.00 . A A . 4 CYS CA 1 1
13 11555 1 1 12 CYS CB C -5.964 12.594 3.921 1.00 . A A . 4 CYS CB 1 1
13 11556 1 1 12 CYS H H -3.767 12.999 5.596 1.00 . A A . 4 CYS H 1 1
13 11557 1 1 12 CYS HA H -6.316 11.416 5.683 1.00 . A A . 4 CYS HA 1 1
13 11558 1 1 12 CYS HB2 H -5.122 13.071 3.442 1.00 . A A . 4 CYS HB2 1 1
13 11559 1 1 12 CYS HB3 H -6.460 11.951 3.210 1.00 . A A . 4 CYS HB3 1 1
13 11560 1 1 12 CYS N N -4.595 12.629 5.960 1.00 . A A . 4 CYS N 1 1
13 11561 1 1 12 CYS O O -3.843 10.675 3.716 1.00 . A A . 4 CYS O 1 1
13 11562 1 1 12 CYS SG S -7.120 13.866 4.505 1.00 . A A . 4 CYS SG 1 1
13 11563 1 1 13 ASP C C -4.904 7.504 3.611 1.00 . A A . 5 ASP C 1 1
13 11564 1 1 13 ASP CA C -4.152 8.190 4.754 1.00 . A A . 5 ASP CA 1 1
13 11565 1 1 13 ASP CB C -4.044 7.221 5.937 1.00 . A A . 5 ASP CB 1 1
13 11566 1 1 13 ASP CG C -2.595 6.758 6.089 1.00 . A A . 5 ASP CG 1 1
13 11567 1 1 13 ASP H H -5.559 9.349 5.897 1.00 . A A . 5 ASP H 1 1
13 11568 1 1 13 ASP HA H -3.162 8.465 4.422 1.00 . A A . 5 ASP HA 1 1
13 11569 1 1 13 ASP HB2 H -4.360 7.721 6.843 1.00 . A A . 5 ASP HB2 1 1
13 11570 1 1 13 ASP HB3 H -4.677 6.364 5.761 1.00 . A A . 5 ASP HB3 1 1
13 11571 1 1 13 ASP N N -4.893 9.410 5.180 1.00 . A A . 5 ASP N 1 1
13 11572 1 1 13 ASP O O -4.386 6.621 2.956 1.00 . A A . 5 ASP O 1 1
13 11573 1 1 13 ASP OD1 O -2.143 6.006 5.240 1.00 . A A . 5 ASP OD1 1 1
13 11574 1 1 13 ASP OD2 O -1.960 7.161 7.050 1.00 . A A . 5 ASP OD2 1 1
13 11575 1 1 14 CYS C C -7.490 8.356 1.369 1.00 . A A . 6 CYS C 1 1
13 11576 1 1 14 CYS CA C -6.902 7.267 2.267 1.00 . A A . 6 CYS CA 1 1
13 11577 1 1 14 CYS CB C -8.028 6.421 2.863 1.00 . A A . 6 CYS CB 1 1
13 11578 1 1 14 CYS H H -6.524 8.613 3.906 1.00 . A A . 6 CYS H 1 1
13 11579 1 1 14 CYS HA H -6.248 6.636 1.684 1.00 . A A . 6 CYS HA 1 1
13 11580 1 1 14 CYS HB2 H -8.451 6.932 3.716 1.00 . A A . 6 CYS HB2 1 1
13 11581 1 1 14 CYS HB3 H -8.796 6.266 2.118 1.00 . A A . 6 CYS HB3 1 1
13 11582 1 1 14 CYS N N -6.123 7.901 3.367 1.00 . A A . 6 CYS N 1 1
13 11583 1 1 14 CYS O O -7.548 9.513 1.736 1.00 . A A . 6 CYS O 1 1
13 11584 1 1 14 CYS SG S -7.360 4.820 3.384 1.00 . A A . 6 CYS SG 1 1
13 11585 1 1 15 SER C C -9.933 8.634 -1.089 1.00 . A A . 7 SER C 1 1
13 11586 1 1 15 SER CA C -8.494 9.012 -0.734 1.00 . A A . 7 SER CA 1 1
13 11587 1 1 15 SER CB C -7.654 9.067 -2.011 1.00 . A A . 7 SER CB 1 1
13 11588 1 1 15 SER H H -7.856 7.060 -0.088 1.00 . A A . 7 SER H 1 1
13 11589 1 1 15 SER HA H -8.483 9.981 -0.256 1.00 . A A . 7 SER HA 1 1
13 11590 1 1 15 SER HB2 H -8.130 9.711 -2.732 1.00 . A A . 7 SER HB2 1 1
13 11591 1 1 15 SER HB3 H -6.671 9.458 -1.778 1.00 . A A . 7 SER HB3 1 1
13 11592 1 1 15 SER HG H -8.411 7.357 -2.550 1.00 . A A . 7 SER HG 1 1
13 11593 1 1 15 SER N N -7.918 7.997 0.190 1.00 . A A . 7 SER N 1 1
13 11594 1 1 15 SER O O -10.474 9.084 -2.079 1.00 . A A . 7 SER O 1 1
13 11595 1 1 15 SER OG O -7.539 7.759 -2.555 1.00 . A A . 7 SER OG 1 1
13 11596 1 1 16 SER C C -12.812 7.541 0.681 1.00 . A A . 8 SER C 1 1
13 11597 1 1 16 SER CA C -11.962 7.414 -0.590 1.00 . A A . 8 SER CA 1 1
13 11598 1 1 16 SER CB C -11.985 5.962 -1.070 1.00 . A A . 8 SER CB 1 1
13 11599 1 1 16 SER H H -10.106 7.460 0.503 1.00 . A A . 8 SER H 1 1
13 11600 1 1 16 SER HA H -12.356 8.054 -1.363 1.00 . A A . 8 SER HA 1 1
13 11601 1 1 16 SER HB2 H -11.190 5.803 -1.780 1.00 . A A . 8 SER HB2 1 1
13 11602 1 1 16 SER HB3 H -11.845 5.302 -0.224 1.00 . A A . 8 SER HB3 1 1
13 11603 1 1 16 SER HG H -13.338 6.313 -2.423 1.00 . A A . 8 SER HG 1 1
13 11604 1 1 16 SER N N -10.558 7.813 -0.291 1.00 . A A . 8 SER N 1 1
13 11605 1 1 16 SER O O -12.417 7.077 1.730 1.00 . A A . 8 SER O 1 1
13 11606 1 1 16 SER OG O -13.232 5.695 -1.697 1.00 . A A . 8 SER OG 1 1
13 11607 1 1 17 PRO C C -15.661 7.068 1.950 1.00 . A A . 9 PRO C 1 1
13 11608 1 1 17 PRO CA C -14.885 8.358 1.676 1.00 . A A . 9 PRO CA 1 1
13 11609 1 1 17 PRO CB C -15.821 9.468 1.186 1.00 . A A . 9 PRO CB 1 1
13 11610 1 1 17 PRO CD C -14.438 8.726 -0.729 1.00 . A A . 9 PRO CD 1 1
13 11611 1 1 17 PRO CG C -15.748 9.447 -0.359 1.00 . A A . 9 PRO CG 1 1
13 11612 1 1 17 PRO HA H -14.355 8.684 2.557 1.00 . A A . 9 PRO HA 1 1
13 11613 1 1 17 PRO HB2 H -16.832 9.271 1.518 1.00 . A A . 9 PRO HB2 1 1
13 11614 1 1 17 PRO HB3 H -15.488 10.425 1.553 1.00 . A A . 9 PRO HB3 1 1
13 11615 1 1 17 PRO HD2 H -14.632 7.937 -1.445 1.00 . A A . 9 PRO HD2 1 1
13 11616 1 1 17 PRO HD3 H -13.719 9.426 -1.121 1.00 . A A . 9 PRO HD3 1 1
13 11617 1 1 17 PRO HG2 H -16.597 8.911 -0.760 1.00 . A A . 9 PRO HG2 1 1
13 11618 1 1 17 PRO HG3 H -15.731 10.455 -0.743 1.00 . A A . 9 PRO HG3 1 1
13 11619 1 1 17 PRO N N -13.958 8.163 0.549 1.00 . A A . 9 PRO N 1 1
13 11620 1 1 17 PRO O O -16.206 6.873 3.019 1.00 . A A . 9 PRO O 1 1
13 11621 1 1 18 GLU C C -15.506 3.868 1.809 1.00 . A A . 10 GLU C 1 1
13 11622 1 1 18 GLU CA C -16.446 4.906 1.190 1.00 . A A . 10 GLU CA 1 1
13 11623 1 1 18 GLU CB C -16.956 4.396 -0.160 1.00 . A A . 10 GLU CB 1 1
13 11624 1 1 18 GLU CD C -16.974 1.917 -0.461 1.00 . A A . 10 GLU CD 1 1
13 11625 1 1 18 GLU CG C -17.769 3.119 0.051 1.00 . A A . 10 GLU CG 1 1
13 11626 1 1 18 GLU H H -15.260 6.363 0.138 1.00 . A A . 10 GLU H 1 1
13 11627 1 1 18 GLU HA H -17.284 5.071 1.851 1.00 . A A . 10 GLU HA 1 1
13 11628 1 1 18 GLU HB2 H -17.580 5.151 -0.617 1.00 . A A . 10 GLU HB2 1 1
13 11629 1 1 18 GLU HB3 H -16.116 4.184 -0.805 1.00 . A A . 10 GLU HB3 1 1
13 11630 1 1 18 GLU HG2 H -17.974 2.994 1.104 1.00 . A A . 10 GLU HG2 1 1
13 11631 1 1 18 GLU HG3 H -18.699 3.191 -0.492 1.00 . A A . 10 GLU HG3 1 1
13 11632 1 1 18 GLU N N -15.710 6.185 0.990 1.00 . A A . 10 GLU N 1 1
13 11633 1 1 18 GLU O O -15.911 2.773 2.145 1.00 . A A . 10 GLU O 1 1
13 11634 1 1 18 GLU OE1 O -16.094 2.120 -1.281 1.00 . A A . 10 GLU OE1 1 1
13 11635 1 1 18 GLU OE2 O -17.259 0.814 -0.025 1.00 . A A . 10 GLU OE2 1 1
13 11636 1 1 19 ASN C C -13.522 3.179 4.087 1.00 . A A . 11 ASN C 1 1
13 11637 1 1 19 ASN CA C -13.294 3.238 2.569 1.00 . A A . 11 ASN CA 1 1
13 11638 1 1 19 ASN CB C -11.863 3.706 2.289 1.00 . A A . 11 ASN CB 1 1
13 11639 1 1 19 ASN CG C -10.902 2.528 2.448 1.00 . A A . 11 ASN CG 1 1
13 11640 1 1 19 ASN H H -13.947 5.093 1.693 1.00 . A A . 11 ASN H 1 1
13 11641 1 1 19 ASN HA H -13.444 2.264 2.132 1.00 . A A . 11 ASN HA 1 1
13 11642 1 1 19 ASN HB2 H -11.802 4.089 1.280 1.00 . A A . 11 ASN HB2 1 1
13 11643 1 1 19 ASN HB3 H -11.597 4.485 2.987 1.00 . A A . 11 ASN HB3 1 1
13 11644 1 1 19 ASN HD21 H -9.690 3.135 0.997 1.00 . A A . 11 ASN HD21 1 1
13 11645 1 1 19 ASN HD22 H -9.234 1.693 1.768 1.00 . A A . 11 ASN HD22 1 1
13 11646 1 1 19 ASN N N -14.255 4.205 1.967 1.00 . A A . 11 ASN N 1 1
13 11647 1 1 19 ASN ND2 N -9.855 2.446 1.673 1.00 . A A . 11 ASN ND2 1 1
13 11648 1 1 19 ASN O O -13.366 4.174 4.767 1.00 . A A . 11 ASN O 1 1
13 11649 1 1 19 ASN OD1 O -11.104 1.673 3.288 1.00 . A A . 11 ASN OD1 1 1
13 11650 1 1 20 PRO C C -12.835 1.675 6.787 1.00 . A A . 12 PRO C 1 1
13 11651 1 1 20 PRO CA C -14.149 1.814 6.013 1.00 . A A . 12 PRO CA 1 1
13 11652 1 1 20 PRO CB C -14.942 0.507 6.051 1.00 . A A . 12 PRO CB 1 1
13 11653 1 1 20 PRO CD C -14.080 0.809 3.750 1.00 . A A . 12 PRO CD 1 1
13 11654 1 1 20 PRO CG C -14.608 -0.246 4.742 1.00 . A A . 12 PRO CG 1 1
13 11655 1 1 20 PRO HA H -14.746 2.619 6.411 1.00 . A A . 12 PRO HA 1 1
13 11656 1 1 20 PRO HB2 H -14.643 -0.082 6.909 1.00 . A A . 12 PRO HB2 1 1
13 11657 1 1 20 PRO HB3 H -16.000 0.714 6.092 1.00 . A A . 12 PRO HB3 1 1
13 11658 1 1 20 PRO HD2 H -13.140 0.487 3.323 1.00 . A A . 12 PRO HD2 1 1
13 11659 1 1 20 PRO HD3 H -14.806 0.998 2.975 1.00 . A A . 12 PRO HD3 1 1
13 11660 1 1 20 PRO HG2 H -13.849 -0.994 4.931 1.00 . A A . 12 PRO HG2 1 1
13 11661 1 1 20 PRO HG3 H -15.496 -0.709 4.342 1.00 . A A . 12 PRO HG3 1 1
13 11662 1 1 20 PRO N N -13.889 2.019 4.576 1.00 . A A . 12 PRO N 1 1
13 11663 1 1 20 PRO O O -12.789 1.869 7.986 1.00 . A A . 12 PRO O 1 1
13 11664 1 1 21 CYS C C -9.834 2.548 7.060 1.00 . A A . 13 CYS C 1 1
13 11665 1 1 21 CYS CA C -10.467 1.177 6.822 1.00 . A A . 13 CYS CA 1 1
13 11666 1 1 21 CYS CB C -9.524 0.326 5.970 1.00 . A A . 13 CYS CB 1 1
13 11667 1 1 21 CYS H H -11.824 1.177 5.152 1.00 . A A . 13 CYS H 1 1
13 11668 1 1 21 CYS HA H -10.630 0.689 7.771 1.00 . A A . 13 CYS HA 1 1
13 11669 1 1 21 CYS HB2 H -10.076 -0.122 5.156 1.00 . A A . 13 CYS HB2 1 1
13 11670 1 1 21 CYS HB3 H -8.733 0.948 5.571 1.00 . A A . 13 CYS HB3 1 1
13 11671 1 1 21 CYS N N -11.769 1.335 6.117 1.00 . A A . 13 CYS N 1 1
13 11672 1 1 21 CYS O O -8.724 2.648 7.541 1.00 . A A . 13 CYS O 1 1
13 11673 1 1 21 CYS SG S -8.807 -0.976 7.000 1.00 . A A . 13 CYS SG 1 1
13 11674 1 1 22 CYS C C -11.039 5.937 7.342 1.00 . A A . 14 CYS C 1 1
13 11675 1 1 22 CYS CA C -9.937 4.960 6.933 1.00 . A A . 14 CYS CA 1 1
13 11676 1 1 22 CYS CB C -9.282 5.460 5.637 1.00 . A A . 14 CYS CB 1 1
13 11677 1 1 22 CYS H H -11.414 3.508 6.335 1.00 . A A . 14 CYS H 1 1
13 11678 1 1 22 CYS HA H -9.193 4.913 7.715 1.00 . A A . 14 CYS HA 1 1
13 11679 1 1 22 CYS HB2 H -9.988 6.068 5.093 1.00 . A A . 14 CYS HB2 1 1
13 11680 1 1 22 CYS HB3 H -8.414 6.054 5.883 1.00 . A A . 14 CYS HB3 1 1
13 11681 1 1 22 CYS N N -10.521 3.604 6.725 1.00 . A A . 14 CYS N 1 1
13 11682 1 1 22 CYS O O -11.954 6.204 6.589 1.00 . A A . 14 CYS O 1 1
13 11683 1 1 22 CYS SG S -8.779 4.059 4.604 1.00 . A A . 14 CYS SG 1 1
13 11684 1 1 23 ASP C C -12.128 8.548 7.911 1.00 . A A . 15 ASP C 1 1
13 11685 1 1 23 ASP CA C -11.988 7.454 8.967 1.00 . A A . 15 ASP CA 1 1
13 11686 1 1 23 ASP CB C -11.559 8.092 10.287 1.00 . A A . 15 ASP CB 1 1
13 11687 1 1 23 ASP CG C -12.783 8.680 10.991 1.00 . A A . 15 ASP CG 1 1
13 11688 1 1 23 ASP H H -10.202 6.262 9.113 1.00 . A A . 15 ASP H 1 1
13 11689 1 1 23 ASP HA H -12.933 6.947 9.098 1.00 . A A . 15 ASP HA 1 1
13 11690 1 1 23 ASP HB2 H -11.100 7.344 10.918 1.00 . A A . 15 ASP HB2 1 1
13 11691 1 1 23 ASP HB3 H -10.847 8.882 10.085 1.00 . A A . 15 ASP HB3 1 1
13 11692 1 1 23 ASP N N -10.953 6.483 8.523 1.00 . A A . 15 ASP N 1 1
13 11693 1 1 23 ASP O O -11.151 9.124 7.476 1.00 . A A . 15 ASP O 1 1
13 11694 1 1 23 ASP OD1 O -13.493 9.445 10.361 1.00 . A A . 15 ASP OD1 1 1
13 11695 1 1 23 ASP OD2 O -12.989 8.354 12.148 1.00 . A A . 15 ASP OD2 1 1
13 11696 1 1 24 ALA C C -13.199 11.267 7.098 1.00 . A A . 16 ALA C 1 1
13 11697 1 1 24 ALA CA C -13.524 9.907 6.476 1.00 . A A . 16 ALA CA 1 1
13 11698 1 1 24 ALA CB C -14.975 9.897 5.997 1.00 . A A . 16 ALA CB 1 1
13 11699 1 1 24 ALA H H -14.105 8.370 7.868 1.00 . A A . 16 ALA H 1 1
13 11700 1 1 24 ALA HA H -12.865 9.726 5.639 1.00 . A A . 16 ALA HA 1 1
13 11701 1 1 24 ALA HB1 H -15.251 8.895 5.702 1.00 . A A . 16 ALA HB1 1 1
13 11702 1 1 24 ALA HB2 H -15.081 10.562 5.153 1.00 . A A . 16 ALA HB2 1 1
13 11703 1 1 24 ALA HB3 H -15.620 10.226 6.798 1.00 . A A . 16 ALA HB3 1 1
13 11704 1 1 24 ALA N N -13.330 8.843 7.500 1.00 . A A . 16 ALA N 1 1
13 11705 1 1 24 ALA O O -12.522 12.085 6.507 1.00 . A A . 16 ALA O 1 1
13 11706 1 1 25 ALA C C -11.878 13.032 9.019 1.00 . A A . 17 ALA C 1 1
13 11707 1 1 25 ALA CA C -13.391 12.817 8.950 1.00 . A A . 17 ALA CA 1 1
13 11708 1 1 25 ALA CB C -13.967 12.807 10.367 1.00 . A A . 17 ALA CB 1 1
13 11709 1 1 25 ALA H H -14.216 10.838 8.749 1.00 . A A . 17 ALA H 1 1
13 11710 1 1 25 ALA HA H -13.844 13.617 8.382 1.00 . A A . 17 ALA HA 1 1
13 11711 1 1 25 ALA HB1 H -13.378 12.150 10.990 1.00 . A A . 17 ALA HB1 1 1
13 11712 1 1 25 ALA HB2 H -14.989 12.456 10.338 1.00 . A A . 17 ALA HB2 1 1
13 11713 1 1 25 ALA HB3 H -13.942 13.808 10.774 1.00 . A A . 17 ALA HB3 1 1
13 11714 1 1 25 ALA N N -13.675 11.513 8.289 1.00 . A A . 17 ALA N 1 1
13 11715 1 1 25 ALA O O -11.363 14.044 8.588 1.00 . A A . 17 ALA O 1 1
13 11716 1 1 26 THR C C -9.034 11.550 8.437 1.00 . A A . 18 THR C 1 1
13 11717 1 1 26 THR CA C -9.682 12.230 9.648 1.00 . A A . 18 THR CA 1 1
13 11718 1 1 26 THR CB C -9.163 11.583 10.941 1.00 . A A . 18 THR CB 1 1
13 11719 1 1 26 THR CG2 C -10.314 11.373 11.929 1.00 . A A . 18 THR CG2 1 1
13 11720 1 1 26 THR H H -11.596 11.273 9.895 1.00 . A A . 18 THR H 1 1
13 11721 1 1 26 THR HA H -9.427 13.281 9.646 1.00 . A A . 18 THR HA 1 1
13 11722 1 1 26 THR HB H -8.425 12.228 11.393 1.00 . A A . 18 THR HB 1 1
13 11723 1 1 26 THR HG1 H -7.625 10.472 10.536 1.00 . A A . 18 THR HG1 1 1
13 11724 1 1 26 THR HG21 H -11.061 12.139 11.778 1.00 . A A . 18 THR HG21 1 1
13 11725 1 1 26 THR HG22 H -9.938 11.431 12.939 1.00 . A A . 18 THR HG22 1 1
13 11726 1 1 26 THR HG23 H -10.758 10.402 11.765 1.00 . A A . 18 THR HG23 1 1
13 11727 1 1 26 THR N N -11.162 12.084 9.556 1.00 . A A . 18 THR N 1 1
13 11728 1 1 26 THR O O -7.836 11.391 8.376 1.00 . A A . 18 THR O 1 1
13 11729 1 1 26 THR OG1 O -8.568 10.330 10.638 1.00 . A A . 18 THR OG1 1 1
13 11730 1 1 27 CYS C C -8.086 9.593 6.601 1.00 . A A . 19 CYS C 1 1
13 11731 1 1 27 CYS CA C -9.290 10.468 6.258 1.00 . A A . 19 CYS CA 1 1
13 11732 1 1 27 CYS CB C -8.859 11.496 5.204 1.00 . A A . 19 CYS CB 1 1
13 11733 1 1 27 CYS H H -10.794 11.286 7.567 1.00 . A A . 19 CYS H 1 1
13 11734 1 1 27 CYS HA H -10.064 9.845 5.837 1.00 . A A . 19 CYS HA 1 1
13 11735 1 1 27 CYS HB2 H -8.108 11.053 4.573 1.00 . A A . 19 CYS HB2 1 1
13 11736 1 1 27 CYS HB3 H -9.704 11.767 4.601 1.00 . A A . 19 CYS HB3 1 1
13 11737 1 1 27 CYS N N -9.828 11.148 7.479 1.00 . A A . 19 CYS N 1 1
13 11738 1 1 27 CYS O O -7.210 9.400 5.786 1.00 . A A . 19 CYS O 1 1
13 11739 1 1 27 CYS SG S -8.179 12.980 5.986 1.00 . A A . 19 CYS SG 1 1
13 11740 1 1 28 LYS C C -7.384 6.827 8.629 1.00 . A A . 20 LYS C 1 1
13 11741 1 1 28 LYS CA C -6.869 8.179 8.134 1.00 . A A . 20 LYS CA 1 1
13 11742 1 1 28 LYS CB C -6.022 8.834 9.229 1.00 . A A . 20 LYS CB 1 1
13 11743 1 1 28 LYS CD C -3.979 10.265 9.064 1.00 . A A . 20 LYS CD 1 1
13 11744 1 1 28 LYS CE C -3.176 9.571 7.964 1.00 . A A . 20 LYS CE 1 1
13 11745 1 1 28 LYS CG C -5.473 10.178 8.741 1.00 . A A . 20 LYS CG 1 1
13 11746 1 1 28 LYS H H -8.755 9.200 8.430 1.00 . A A . 20 LYS H 1 1
13 11747 1 1 28 LYS HA H -6.261 8.026 7.253 1.00 . A A . 20 LYS HA 1 1
13 11748 1 1 28 LYS HB2 H -6.631 8.991 10.104 1.00 . A A . 20 LYS HB2 1 1
13 11749 1 1 28 LYS HB3 H -5.197 8.182 9.477 1.00 . A A . 20 LYS HB3 1 1
13 11750 1 1 28 LYS HD2 H -3.684 11.303 9.125 1.00 . A A . 20 LYS HD2 1 1
13 11751 1 1 28 LYS HD3 H -3.785 9.780 10.008 1.00 . A A . 20 LYS HD3 1 1
13 11752 1 1 28 LYS HE2 H -2.878 8.589 8.300 1.00 . A A . 20 LYS HE2 1 1
13 11753 1 1 28 LYS HE3 H -3.786 9.478 7.078 1.00 . A A . 20 LYS HE3 1 1
13 11754 1 1 28 LYS HG2 H -5.618 10.262 7.674 1.00 . A A . 20 LYS HG2 1 1
13 11755 1 1 28 LYS HG3 H -5.992 10.982 9.242 1.00 . A A . 20 LYS HG3 1 1
13 11756 1 1 28 LYS HZ1 H -2.044 11.313 8.093 1.00 . A A . 20 LYS HZ1 1 1
13 11757 1 1 28 LYS HZ2 H -1.878 10.490 6.619 1.00 . A A . 20 LYS HZ2 1 1
13 11758 1 1 28 LYS HZ3 H -1.119 9.891 8.017 1.00 . A A . 20 LYS HZ3 1 1
13 11759 1 1 28 LYS N N -8.032 9.049 7.782 1.00 . A A . 20 LYS N 1 1
13 11760 1 1 28 LYS NZ N -1.963 10.377 7.650 1.00 . A A . 20 LYS NZ 1 1
13 11761 1 1 28 LYS O O -8.564 6.646 8.845 1.00 . A A . 20 LYS O 1 1
13 11762 1 1 29 LEU C C -7.823 4.695 10.541 1.00 . A A . 21 LEU C 1 1
13 11763 1 1 29 LEU CA C -6.968 4.535 9.284 1.00 . A A . 21 LEU CA 1 1
13 11764 1 1 29 LEU CB C -5.753 3.656 9.596 1.00 . A A . 21 LEU CB 1 1
13 11765 1 1 29 LEU CD1 C -3.686 3.740 8.198 1.00 . A A . 21 LEU CD1 1 1
13 11766 1 1 29 LEU CD2 C -5.066 1.659 8.258 1.00 . A A . 21 LEU CD2 1 1
13 11767 1 1 29 LEU CG C -5.109 3.189 8.289 1.00 . A A . 21 LEU CG 1 1
13 11768 1 1 29 LEU H H -5.563 6.032 8.627 1.00 . A A . 21 LEU H 1 1
13 11769 1 1 29 LEU HA H -7.558 4.068 8.512 1.00 . A A . 21 LEU HA 1 1
13 11770 1 1 29 LEU HB2 H -5.036 4.224 10.169 1.00 . A A . 21 LEU HB2 1 1
13 11771 1 1 29 LEU HB3 H -6.069 2.795 10.168 1.00 . A A . 21 LEU HB3 1 1
13 11772 1 1 29 LEU HD11 H -3.669 4.756 8.567 1.00 . A A . 21 LEU HD11 1 1
13 11773 1 1 29 LEU HD12 H -3.358 3.725 7.170 1.00 . A A . 21 LEU HD12 1 1
13 11774 1 1 29 LEU HD13 H -3.025 3.129 8.796 1.00 . A A . 21 LEU HD13 1 1
13 11775 1 1 29 LEU HD21 H -5.710 1.263 9.028 1.00 . A A . 21 LEU HD21 1 1
13 11776 1 1 29 LEU HD22 H -4.052 1.324 8.429 1.00 . A A . 21 LEU HD22 1 1
13 11777 1 1 29 LEU HD23 H -5.401 1.308 7.292 1.00 . A A . 21 LEU HD23 1 1
13 11778 1 1 29 LEU HG H -5.690 3.552 7.454 1.00 . A A . 21 LEU HG 1 1
13 11779 1 1 29 LEU N N -6.513 5.872 8.809 1.00 . A A . 21 LEU N 1 1
13 11780 1 1 29 LEU O O -7.377 5.207 11.549 1.00 . A A . 21 LEU O 1 1
13 11781 1 1 30 ARG C C -9.611 3.297 12.697 1.00 . A A . 22 ARG C 1 1
13 11782 1 1 30 ARG CA C -9.946 4.388 11.674 1.00 . A A . 22 ARG CA 1 1
13 11783 1 1 30 ARG CB C -11.404 4.246 11.236 1.00 . A A . 22 ARG CB 1 1
13 11784 1 1 30 ARG CD C -13.447 4.946 12.494 1.00 . A A . 22 ARG CD 1 1
13 11785 1 1 30 ARG CG C -12.211 5.443 11.742 1.00 . A A . 22 ARG CG 1 1
13 11786 1 1 30 ARG CZ C -15.622 6.016 12.554 1.00 . A A . 22 ARG CZ 1 1
13 11787 1 1 30 ARG H H -9.392 3.856 9.661 1.00 . A A . 22 ARG H 1 1
13 11788 1 1 30 ARG HA H -9.802 5.359 12.127 1.00 . A A . 22 ARG HA 1 1
13 11789 1 1 30 ARG HB2 H -11.454 4.207 10.157 1.00 . A A . 22 ARG HB2 1 1
13 11790 1 1 30 ARG HB3 H -11.817 3.336 11.647 1.00 . A A . 22 ARG HB3 1 1
13 11791 1 1 30 ARG HD2 H -13.977 4.230 11.883 1.00 . A A . 22 ARG HD2 1 1
13 11792 1 1 30 ARG HD3 H -13.143 4.476 13.417 1.00 . A A . 22 ARG HD3 1 1
13 11793 1 1 30 ARG HE H -13.968 6.922 13.176 1.00 . A A . 22 ARG HE 1 1
13 11794 1 1 30 ARG HG2 H -11.597 6.034 12.407 1.00 . A A . 22 ARG HG2 1 1
13 11795 1 1 30 ARG HG3 H -12.520 6.049 10.905 1.00 . A A . 22 ARG HG3 1 1
13 11796 1 1 30 ARG HH11 H -15.382 5.596 10.611 1.00 . A A . 22 ARG HH11 1 1
13 11797 1 1 30 ARG HH12 H -17.022 5.681 11.162 1.00 . A A . 22 ARG HH12 1 1
13 11798 1 1 30 ARG HH21 H -16.161 6.408 14.441 1.00 . A A . 22 ARG HH21 1 1
13 11799 1 1 30 ARG HH22 H -17.463 6.140 13.330 1.00 . A A . 22 ARG HH22 1 1
13 11800 1 1 30 ARG N N -9.054 4.262 10.486 1.00 . A A . 22 ARG N 1 1
13 11801 1 1 30 ARG NE N -14.341 6.100 12.797 1.00 . A A . 22 ARG NE 1 1
13 11802 1 1 30 ARG NH1 N -16.041 5.742 11.348 1.00 . A A . 22 ARG NH1 1 1
13 11803 1 1 30 ARG NH2 N -16.482 6.202 13.517 1.00 . A A . 22 ARG NH2 1 1
13 11804 1 1 30 ARG O O -9.389 3.587 13.855 1.00 . A A . 22 ARG O 1 1
13 11805 1 1 31 PRO C C -7.788 0.794 13.340 1.00 . A A . 23 PRO C 1 1
13 11806 1 1 31 PRO CA C -9.297 0.910 13.102 1.00 . A A . 23 PRO CA 1 1
13 11807 1 1 31 PRO CB C -9.819 -0.280 12.292 1.00 . A A . 23 PRO CB 1 1
13 11808 1 1 31 PRO CD C -9.865 1.719 10.830 1.00 . A A . 23 PRO CD 1 1
13 11809 1 1 31 PRO CG C -9.857 0.179 10.815 1.00 . A A . 23 PRO CG 1 1
13 11810 1 1 31 PRO HA H -9.828 0.983 14.037 1.00 . A A . 23 PRO HA 1 1
13 11811 1 1 31 PRO HB2 H -9.154 -1.125 12.406 1.00 . A A . 23 PRO HB2 1 1
13 11812 1 1 31 PRO HB3 H -10.814 -0.543 12.617 1.00 . A A . 23 PRO HB3 1 1
13 11813 1 1 31 PRO HD2 H -9.087 2.103 10.185 1.00 . A A . 23 PRO HD2 1 1
13 11814 1 1 31 PRO HD3 H -10.829 2.098 10.532 1.00 . A A . 23 PRO HD3 1 1
13 11815 1 1 31 PRO HG2 H -8.983 -0.185 10.293 1.00 . A A . 23 PRO HG2 1 1
13 11816 1 1 31 PRO HG3 H -10.753 -0.185 10.336 1.00 . A A . 23 PRO HG3 1 1
13 11817 1 1 31 PRO N N -9.594 2.068 12.241 1.00 . A A . 23 PRO N 1 1
13 11818 1 1 31 PRO O O -7.040 1.718 13.094 1.00 . A A . 23 PRO O 1 1
13 11819 1 1 32 GLY C C -5.204 -1.069 12.818 1.00 . A A . 24 GLY C 1 1
13 11820 1 1 32 GLY CA C -5.878 -0.505 14.070 1.00 . A A . 24 GLY CA 1 1
13 11821 1 1 32 GLY H H -7.957 -1.068 14.009 1.00 . A A . 24 GLY H 1 1
13 11822 1 1 32 GLY HA2 H -5.442 0.453 14.313 1.00 . A A . 24 GLY HA2 1 1
13 11823 1 1 32 GLY HA3 H -5.734 -1.186 14.896 1.00 . A A . 24 GLY HA3 1 1
13 11824 1 1 32 GLY N N -7.337 -0.334 13.816 1.00 . A A . 24 GLY N 1 1
13 11825 1 1 32 GLY O O -4.191 -1.738 12.894 1.00 . A A . 24 GLY O 1 1
13 11826 1 1 33 ALA C C -3.870 -0.530 10.101 1.00 . A A . 25 ALA C 1 1
13 11827 1 1 33 ALA CA C -5.145 -1.322 10.409 1.00 . A A . 25 ALA CA 1 1
13 11828 1 1 33 ALA CB C -6.147 -1.167 9.262 1.00 . A A . 25 ALA CB 1 1
13 11829 1 1 33 ALA H H -6.570 -0.261 11.626 1.00 . A A . 25 ALA H 1 1
13 11830 1 1 33 ALA HA H -4.896 -2.365 10.531 1.00 . A A . 25 ALA HA 1 1
13 11831 1 1 33 ALA HB1 H -5.617 -1.020 8.333 1.00 . A A . 25 ALA HB1 1 1
13 11832 1 1 33 ALA HB2 H -6.784 -0.316 9.450 1.00 . A A . 25 ALA HB2 1 1
13 11833 1 1 33 ALA HB3 H -6.754 -2.059 9.191 1.00 . A A . 25 ALA HB3 1 1
13 11834 1 1 33 ALA N N -5.755 -0.804 11.666 1.00 . A A . 25 ALA N 1 1
13 11835 1 1 33 ALA O O -3.767 0.640 10.408 1.00 . A A . 25 ALA O 1 1
13 11836 1 1 34 GLN C C -1.712 0.233 7.834 1.00 . A A . 26 GLN C 1 1
13 11837 1 1 34 GLN CA C -1.620 -0.445 9.202 1.00 . A A . 26 GLN CA 1 1
13 11838 1 1 34 GLN CB C -0.465 -1.444 9.194 1.00 . A A . 26 GLN CB 1 1
13 11839 1 1 34 GLN CD C -0.020 -1.509 11.649 1.00 . A A . 26 GLN CD 1 1
13 11840 1 1 34 GLN CG C 0.526 -1.067 10.291 1.00 . A A . 26 GLN CG 1 1
13 11841 1 1 34 GLN H H -2.981 -2.112 9.276 1.00 . A A . 26 GLN H 1 1
13 11842 1 1 34 GLN HA H -1.440 0.303 9.960 1.00 . A A . 26 GLN HA 1 1
13 11843 1 1 34 GLN HB2 H -0.846 -2.439 9.376 1.00 . A A . 26 GLN HB2 1 1
13 11844 1 1 34 GLN HB3 H 0.031 -1.416 8.236 1.00 . A A . 26 GLN HB3 1 1
13 11845 1 1 34 GLN HE21 H 0.373 -3.431 11.342 1.00 . A A . 26 GLN HE21 1 1
13 11846 1 1 34 GLN HE22 H -0.343 -3.066 12.838 1.00 . A A . 26 GLN HE22 1 1
13 11847 1 1 34 GLN HG2 H 1.474 -1.551 10.105 1.00 . A A . 26 GLN HG2 1 1
13 11848 1 1 34 GLN HG3 H 0.659 0.002 10.291 1.00 . A A . 26 GLN HG3 1 1
13 11849 1 1 34 GLN N N -2.889 -1.163 9.509 1.00 . A A . 26 GLN N 1 1
13 11850 1 1 34 GLN NE2 N 0.006 -2.773 11.970 1.00 . A A . 26 GLN NE2 1 1
13 11851 1 1 34 GLN O O -0.811 0.935 7.419 1.00 . A A . 26 GLN O 1 1
13 11852 1 1 34 GLN OE1 O -0.475 -0.694 12.429 1.00 . A A . 26 GLN OE1 1 1
13 11853 1 1 35 CYS C C -4.346 0.479 5.266 1.00 . A A . 27 CYS C 1 1
13 11854 1 1 35 CYS CA C -2.923 0.672 5.790 1.00 . A A . 27 CYS CA 1 1
13 11855 1 1 35 CYS CB C -1.932 0.033 4.816 1.00 . A A . 27 CYS CB 1 1
13 11856 1 1 35 CYS H H -3.504 -0.536 7.479 1.00 . A A . 27 CYS H 1 1
13 11857 1 1 35 CYS HA H -2.713 1.726 5.871 1.00 . A A . 27 CYS HA 1 1
13 11858 1 1 35 CYS HB2 H -2.261 0.206 3.802 1.00 . A A . 27 CYS HB2 1 1
13 11859 1 1 35 CYS HB3 H -0.955 0.470 4.958 1.00 . A A . 27 CYS HB3 1 1
13 11860 1 1 35 CYS N N -2.788 0.033 7.130 1.00 . A A . 27 CYS N 1 1
13 11861 1 1 35 CYS O O -4.803 -0.630 5.076 1.00 . A A . 27 CYS O 1 1
13 11862 1 1 35 CYS SG S -1.849 -1.747 5.126 1.00 . A A . 27 CYS SG 1 1
13 11863 1 1 36 GLY C C -6.382 1.325 2.987 1.00 . A A . 28 GLY C 1 1
13 11864 1 1 36 GLY CA C -6.434 1.430 4.503 1.00 . A A . 28 GLY CA 1 1
13 11865 1 1 36 GLY H H -4.657 2.437 5.175 1.00 . A A . 28 GLY H 1 1
13 11866 1 1 36 GLY HA2 H -6.896 0.549 4.903 1.00 . A A . 28 GLY HA2 1 1
13 11867 1 1 36 GLY HA3 H -7.005 2.301 4.788 1.00 . A A . 28 GLY HA3 1 1
13 11868 1 1 36 GLY N N -5.046 1.551 5.023 1.00 . A A . 28 GLY N 1 1
13 11869 1 1 36 GLY O O -7.299 0.844 2.352 1.00 . A A . 28 GLY O 1 1
13 11870 1 1 37 GLU C C -3.732 1.513 0.531 1.00 . A A . 29 GLU C 1 1
13 11871 1 1 37 GLU CA C -5.200 1.705 0.927 1.00 . A A . 29 GLU CA 1 1
13 11872 1 1 37 GLU CB C -5.741 3.002 0.334 1.00 . A A . 29 GLU CB 1 1
13 11873 1 1 37 GLU CD C -3.686 4.089 -0.585 1.00 . A A . 29 GLU CD 1 1
13 11874 1 1 37 GLU CG C -4.724 4.127 0.538 1.00 . A A . 29 GLU CG 1 1
13 11875 1 1 37 GLU H H -4.587 2.162 2.933 1.00 . A A . 29 GLU H 1 1
13 11876 1 1 37 GLU HA H -5.781 0.873 0.560 1.00 . A A . 29 GLU HA 1 1
13 11877 1 1 37 GLU HB2 H -5.924 2.861 -0.714 1.00 . A A . 29 GLU HB2 1 1
13 11878 1 1 37 GLU HB3 H -6.664 3.262 0.827 1.00 . A A . 29 GLU HB3 1 1
13 11879 1 1 37 GLU HG2 H -5.235 5.078 0.529 1.00 . A A . 29 GLU HG2 1 1
13 11880 1 1 37 GLU HG3 H -4.228 3.992 1.489 1.00 . A A . 29 GLU HG3 1 1
13 11881 1 1 37 GLU N N -5.313 1.775 2.401 1.00 . A A . 29 GLU N 1 1
13 11882 1 1 37 GLU O O -2.839 2.070 1.138 1.00 . A A . 29 GLU O 1 1
13 11883 1 1 37 GLU OE1 O -4.040 3.679 -1.678 1.00 . A A . 29 GLU OE1 1 1
13 11884 1 1 37 GLU OE2 O -2.556 4.470 -0.333 1.00 . A A . 29 GLU OE2 1 1
13 11885 1 1 38 GLY C C -1.967 -0.793 -1.702 1.00 . A A . 30 GLY C 1 1
13 11886 1 1 38 GLY CA C -2.066 0.512 -0.911 1.00 . A A . 30 GLY CA 1 1
13 11887 1 1 38 GLY H H -4.208 0.293 -0.961 1.00 . A A . 30 GLY H 1 1
13 11888 1 1 38 GLY HA2 H -1.747 1.336 -1.535 1.00 . A A . 30 GLY HA2 1 1
13 11889 1 1 38 GLY HA3 H -1.429 0.455 -0.041 1.00 . A A . 30 GLY HA3 1 1
13 11890 1 1 38 GLY N N -3.475 0.732 -0.483 1.00 . A A . 30 GLY N 1 1
13 11891 1 1 38 GLY O O -2.832 -1.643 -1.629 1.00 . A A . 30 GLY O 1 1
13 11892 1 1 39 LEU C C -0.149 -3.301 -2.377 1.00 . A A . 31 LEU C 1 1
13 11893 1 1 39 LEU CA C -0.755 -2.205 -3.255 1.00 . A A . 31 LEU CA 1 1
13 11894 1 1 39 LEU CB C 0.176 -1.933 -4.437 1.00 . A A . 31 LEU CB 1 1
13 11895 1 1 39 LEU CD1 C 0.527 -0.527 -6.469 1.00 . A A . 31 LEU CD1 1 1
13 11896 1 1 39 LEU CD2 C -1.719 -1.521 -6.011 1.00 . A A . 31 LEU CD2 1 1
13 11897 1 1 39 LEU CG C -0.469 -0.912 -5.373 1.00 . A A . 31 LEU CG 1 1
13 11898 1 1 39 LEU H H -0.230 -0.259 -2.501 1.00 . A A . 31 LEU H 1 1
13 11899 1 1 39 LEU HA H -1.719 -2.527 -3.621 1.00 . A A . 31 LEU HA 1 1
13 11900 1 1 39 LEU HB2 H 1.116 -1.545 -4.072 1.00 . A A . 31 LEU HB2 1 1
13 11901 1 1 39 LEU HB3 H 0.351 -2.851 -4.976 1.00 . A A . 31 LEU HB3 1 1
13 11902 1 1 39 LEU HD11 H 1.429 -1.111 -6.355 1.00 . A A . 31 LEU HD11 1 1
13 11903 1 1 39 LEU HD12 H 0.765 0.522 -6.387 1.00 . A A . 31 LEU HD12 1 1
13 11904 1 1 39 LEU HD13 H 0.092 -0.724 -7.437 1.00 . A A . 31 LEU HD13 1 1
13 11905 1 1 39 LEU HD21 H -2.563 -1.382 -5.352 1.00 . A A . 31 LEU HD21 1 1
13 11906 1 1 39 LEU HD22 H -1.563 -2.577 -6.177 1.00 . A A . 31 LEU HD22 1 1
13 11907 1 1 39 LEU HD23 H -1.917 -1.035 -6.955 1.00 . A A . 31 LEU HD23 1 1
13 11908 1 1 39 LEU HG H -0.741 -0.031 -4.810 1.00 . A A . 31 LEU HG 1 1
13 11909 1 1 39 LEU N N -0.915 -0.958 -2.458 1.00 . A A . 31 LEU N 1 1
13 11910 1 1 39 LEU O O -0.379 -4.476 -2.589 1.00 . A A . 31 LEU O 1 1
13 11911 1 1 40 CYS C C 0.471 -4.041 0.805 1.00 . A A . 32 CYS C 1 1
13 11912 1 1 40 CYS CA C 1.247 -3.955 -0.511 1.00 . A A . 32 CYS CA 1 1
13 11913 1 1 40 CYS CB C 2.700 -3.569 -0.219 1.00 . A A . 32 CYS CB 1 1
13 11914 1 1 40 CYS H H 0.801 -1.978 -1.243 1.00 . A A . 32 CYS H 1 1
13 11915 1 1 40 CYS HA H 1.224 -4.915 -1.004 1.00 . A A . 32 CYS HA 1 1
13 11916 1 1 40 CYS HB2 H 2.723 -2.791 0.531 1.00 . A A . 32 CYS HB2 1 1
13 11917 1 1 40 CYS HB3 H 3.234 -4.435 0.145 1.00 . A A . 32 CYS HB3 1 1
13 11918 1 1 40 CYS N N 0.625 -2.929 -1.395 1.00 . A A . 32 CYS N 1 1
13 11919 1 1 40 CYS O O 1.015 -4.402 1.831 1.00 . A A . 32 CYS O 1 1
13 11920 1 1 40 CYS SG S 3.483 -2.971 -1.735 1.00 . A A . 32 CYS SG 1 1
13 11921 1 1 41 CYS C C -2.567 -4.965 1.973 1.00 . A A . 33 CYS C 1 1
13 11922 1 1 41 CYS CA C -1.589 -3.790 2.048 1.00 . A A . 33 CYS CA 1 1
13 11923 1 1 41 CYS CB C -2.372 -2.489 2.245 1.00 . A A . 33 CYS CB 1 1
13 11924 1 1 41 CYS H H -1.218 -3.432 -0.045 1.00 . A A . 33 CYS H 1 1
13 11925 1 1 41 CYS HA H -0.921 -3.935 2.884 1.00 . A A . 33 CYS HA 1 1
13 11926 1 1 41 CYS HB2 H -1.691 -1.652 2.215 1.00 . A A . 33 CYS HB2 1 1
13 11927 1 1 41 CYS HB3 H -3.107 -2.384 1.463 1.00 . A A . 33 CYS HB3 1 1
13 11928 1 1 41 CYS N N -0.794 -3.719 0.791 1.00 . A A . 33 CYS N 1 1
13 11929 1 1 41 CYS O O -3.500 -4.961 1.194 1.00 . A A . 33 CYS O 1 1
13 11930 1 1 41 CYS SG S -3.204 -2.530 3.852 1.00 . A A . 33 CYS SG 1 1
13 11931 1 1 42 GLU C C -4.103 -7.133 4.057 1.00 . A A . 34 GLU C 1 1
13 11932 1 1 42 GLU CA C -3.282 -7.137 2.770 1.00 . A A . 34 GLU CA 1 1
13 11933 1 1 42 GLU CB C -2.466 -8.426 2.687 1.00 . A A . 34 GLU CB 1 1
13 11934 1 1 42 GLU CD C -2.546 -10.685 1.619 1.00 . A A . 34 GLU CD 1 1
13 11935 1 1 42 GLU CG C -2.875 -9.201 1.436 1.00 . A A . 34 GLU CG 1 1
13 11936 1 1 42 GLU H H -1.610 -5.944 3.407 1.00 . A A . 34 GLU H 1 1
13 11937 1 1 42 GLU HA H -3.943 -7.070 1.919 1.00 . A A . 34 GLU HA 1 1
13 11938 1 1 42 GLU HB2 H -1.415 -8.183 2.634 1.00 . A A . 34 GLU HB2 1 1
13 11939 1 1 42 GLU HB3 H -2.654 -9.031 3.562 1.00 . A A . 34 GLU HB3 1 1
13 11940 1 1 42 GLU HG2 H -3.937 -9.083 1.273 1.00 . A A . 34 GLU HG2 1 1
13 11941 1 1 42 GLU HG3 H -2.336 -8.817 0.584 1.00 . A A . 34 GLU HG3 1 1
13 11942 1 1 42 GLU N N -2.364 -5.966 2.783 1.00 . A A . 34 GLU N 1 1
13 11943 1 1 42 GLU O O -3.570 -7.023 5.144 1.00 . A A . 34 GLU O 1 1
13 11944 1 1 42 GLU OE1 O -1.406 -11.052 1.389 1.00 . A A . 34 GLU OE1 1 1
13 11945 1 1 42 GLU OE2 O -3.441 -11.428 1.984 1.00 . A A . 34 GLU OE2 1 1
13 11946 1 1 43 GLN C C -6.024 -5.885 5.889 1.00 . A A . 35 GLN C 1 1
13 11947 1 1 43 GLN CA C -6.238 -7.221 5.178 1.00 . A A . 35 GLN CA 1 1
13 11948 1 1 43 GLN CB C -5.824 -8.372 6.099 1.00 . A A . 35 GLN CB 1 1
13 11949 1 1 43 GLN CD C -5.541 -10.853 6.250 1.00 . A A . 35 GLN CD 1 1
13 11950 1 1 43 GLN CG C -5.815 -9.681 5.306 1.00 . A A . 35 GLN CG 1 1
13 11951 1 1 43 GLN H H -5.815 -7.316 3.067 1.00 . A A . 35 GLN H 1 1
13 11952 1 1 43 GLN HA H -7.278 -7.327 4.906 1.00 . A A . 35 GLN HA 1 1
13 11953 1 1 43 GLN HB2 H -4.836 -8.180 6.491 1.00 . A A . 35 GLN HB2 1 1
13 11954 1 1 43 GLN HB3 H -6.527 -8.452 6.914 1.00 . A A . 35 GLN HB3 1 1
13 11955 1 1 43 GLN HE21 H -4.939 -12.063 4.795 1.00 . A A . 35 GLN HE21 1 1
13 11956 1 1 43 GLN HE22 H -4.917 -12.736 6.353 1.00 . A A . 35 GLN HE22 1 1
13 11957 1 1 43 GLN HG2 H -6.776 -9.819 4.829 1.00 . A A . 35 GLN HG2 1 1
13 11958 1 1 43 GLN HG3 H -5.043 -9.640 4.553 1.00 . A A . 35 GLN HG3 1 1
13 11959 1 1 43 GLN N N -5.398 -7.238 3.951 1.00 . A A . 35 GLN N 1 1
13 11960 1 1 43 GLN NE2 N -5.095 -11.978 5.759 1.00 . A A . 35 GLN NE2 1 1
13 11961 1 1 43 GLN O O -6.051 -5.799 7.100 1.00 . A A . 35 GLN O 1 1
13 11962 1 1 43 GLN OE1 O -5.734 -10.747 7.444 1.00 . A A . 35 GLN OE1 1 1
13 11963 1 1 44 CYS C C -4.278 -3.531 6.562 1.00 . A A . 36 CYS C 1 1
13 11964 1 1 44 CYS CA C -5.564 -3.502 5.735 1.00 . A A . 36 CYS CA 1 1
13 11965 1 1 44 CYS CB C -6.728 -3.119 6.645 1.00 . A A . 36 CYS CB 1 1
13 11966 1 1 44 CYS H H -5.774 -4.949 4.159 1.00 . A A . 36 CYS H 1 1
13 11967 1 1 44 CYS HA H -5.467 -2.768 4.948 1.00 . A A . 36 CYS HA 1 1
13 11968 1 1 44 CYS HB2 H -7.139 -4.003 7.108 1.00 . A A . 36 CYS HB2 1 1
13 11969 1 1 44 CYS HB3 H -6.369 -2.452 7.407 1.00 . A A . 36 CYS HB3 1 1
13 11970 1 1 44 CYS N N -5.798 -4.844 5.132 1.00 . A A . 36 CYS N 1 1
13 11971 1 1 44 CYS O O -4.047 -2.676 7.392 1.00 . A A . 36 CYS O 1 1
13 11972 1 1 44 CYS SG S -8.013 -2.285 5.684 1.00 . A A . 36 CYS SG 1 1
13 11973 1 1 45 LYS C C -0.990 -4.401 6.178 1.00 . A A . 37 LYS C 1 1
13 11974 1 1 45 LYS CA C -2.174 -4.573 7.124 1.00 . A A . 37 LYS CA 1 1
13 11975 1 1 45 LYS CB C -2.071 -5.931 7.823 1.00 . A A . 37 LYS CB 1 1
13 11976 1 1 45 LYS CD C -1.173 -5.536 10.120 1.00 . A A . 37 LYS CD 1 1
13 11977 1 1 45 LYS CE C -1.462 -5.809 11.598 1.00 . A A . 37 LYS CE 1 1
13 11978 1 1 45 LYS CG C -2.442 -5.774 9.298 1.00 . A A . 37 LYS CG 1 1
13 11979 1 1 45 LYS H H -3.640 -5.189 5.667 1.00 . A A . 37 LYS H 1 1
13 11980 1 1 45 LYS HA H -2.162 -3.787 7.863 1.00 . A A . 37 LYS HA 1 1
13 11981 1 1 45 LYS HB2 H -2.746 -6.631 7.351 1.00 . A A . 37 LYS HB2 1 1
13 11982 1 1 45 LYS HB3 H -1.059 -6.297 7.746 1.00 . A A . 37 LYS HB3 1 1
13 11983 1 1 45 LYS HD2 H -0.393 -6.201 9.775 1.00 . A A . 37 LYS HD2 1 1
13 11984 1 1 45 LYS HD3 H -0.853 -4.512 10.001 1.00 . A A . 37 LYS HD3 1 1
13 11985 1 1 45 LYS HE2 H -0.750 -5.273 12.209 1.00 . A A . 37 LYS HE2 1 1
13 11986 1 1 45 LYS HE3 H -2.462 -5.479 11.837 1.00 . A A . 37 LYS HE3 1 1
13 11987 1 1 45 LYS HG2 H -3.111 -4.932 9.414 1.00 . A A . 37 LYS HG2 1 1
13 11988 1 1 45 LYS HG3 H -2.930 -6.673 9.645 1.00 . A A . 37 LYS HG3 1 1
13 11989 1 1 45 LYS HZ1 H -0.642 -7.685 11.219 1.00 . A A . 37 LYS HZ1 1 1
13 11990 1 1 45 LYS HZ2 H -2.265 -7.727 11.711 1.00 . A A . 37 LYS HZ2 1 1
13 11991 1 1 45 LYS HZ3 H -1.041 -7.420 12.849 1.00 . A A . 37 LYS HZ3 1 1
13 11992 1 1 45 LYS N N -3.440 -4.505 6.343 1.00 . A A . 37 LYS N 1 1
13 11993 1 1 45 LYS NZ N -1.344 -7.270 11.864 1.00 . A A . 37 LYS NZ 1 1
13 11994 1 1 45 LYS O O -1.144 -4.388 4.973 1.00 . A A . 37 LYS O 1 1
13 11995 1 1 46 PHE C C 1.755 -5.465 5.246 1.00 . A A . 38 PHE C 1 1
13 11996 1 1 46 PHE CA C 1.376 -4.107 5.829 1.00 . A A . 38 PHE CA 1 1
13 11997 1 1 46 PHE CB C 2.550 -3.564 6.642 1.00 . A A . 38 PHE CB 1 1
13 11998 1 1 46 PHE CD1 C 2.080 -1.292 5.655 1.00 . A A . 38 PHE CD1 1 1
13 11999 1 1 46 PHE CD2 C 2.689 -1.446 7.997 1.00 . A A . 38 PHE CD2 1 1
13 12000 1 1 46 PHE CE1 C 1.977 0.099 5.774 1.00 . A A . 38 PHE CE1 1 1
13 12001 1 1 46 PHE CE2 C 2.586 -0.056 8.116 1.00 . A A . 38 PHE CE2 1 1
13 12002 1 1 46 PHE CG C 2.436 -2.064 6.767 1.00 . A A . 38 PHE CG 1 1
13 12003 1 1 46 PHE CZ C 2.230 0.717 7.005 1.00 . A A . 38 PHE CZ 1 1
13 12004 1 1 46 PHE H H 0.299 -4.287 7.685 1.00 . A A . 38 PHE H 1 1
13 12005 1 1 46 PHE HA H 1.139 -3.423 5.029 1.00 . A A . 38 PHE HA 1 1
13 12006 1 1 46 PHE HB2 H 2.540 -4.007 7.624 1.00 . A A . 38 PHE HB2 1 1
13 12007 1 1 46 PHE HB3 H 3.476 -3.813 6.145 1.00 . A A . 38 PHE HB3 1 1
13 12008 1 1 46 PHE HD1 H 1.886 -1.766 4.705 1.00 . A A . 38 PHE HD1 1 1
13 12009 1 1 46 PHE HD2 H 2.964 -2.043 8.855 1.00 . A A . 38 PHE HD2 1 1
13 12010 1 1 46 PHE HE1 H 1.703 0.694 4.917 1.00 . A A . 38 PHE HE1 1 1
13 12011 1 1 46 PHE HE2 H 2.783 0.420 9.065 1.00 . A A . 38 PHE HE2 1 1
13 12012 1 1 46 PHE HZ H 2.150 1.790 7.096 1.00 . A A . 38 PHE HZ 1 1
13 12013 1 1 46 PHE N N 0.191 -4.273 6.710 1.00 . A A . 38 PHE N 1 1
13 12014 1 1 46 PHE O O 2.072 -6.392 5.964 1.00 . A A . 38 PHE O 1 1
13 12015 1 1 47 SER C C 3.521 -7.246 3.742 1.00 . A A . 39 SER C 1 1
13 12016 1 1 47 SER CA C 2.092 -6.896 3.335 1.00 . A A . 39 SER CA 1 1
13 12017 1 1 47 SER CB C 2.005 -6.788 1.813 1.00 . A A . 39 SER CB 1 1
13 12018 1 1 47 SER H H 1.472 -4.835 3.384 1.00 . A A . 39 SER H 1 1
13 12019 1 1 47 SER HA H 1.417 -7.662 3.686 1.00 . A A . 39 SER HA 1 1
13 12020 1 1 47 SER HB2 H 2.492 -5.885 1.485 1.00 . A A . 39 SER HB2 1 1
13 12021 1 1 47 SER HB3 H 2.494 -7.642 1.363 1.00 . A A . 39 SER HB3 1 1
13 12022 1 1 47 SER HG H 0.156 -6.243 2.081 1.00 . A A . 39 SER HG 1 1
13 12023 1 1 47 SER N N 1.729 -5.592 3.950 1.00 . A A . 39 SER N 1 1
13 12024 1 1 47 SER O O 4.251 -6.416 4.246 1.00 . A A . 39 SER O 1 1
13 12025 1 1 47 SER OG O 0.638 -6.749 1.423 1.00 . A A . 39 SER OG 1 1
13 12026 1 1 48 ARG C C 6.294 -8.220 2.937 1.00 . A A . 40 ARG C 1 1
13 12027 1 1 48 ARG CA C 5.312 -8.849 3.920 1.00 . A A . 40 ARG CA 1 1
13 12028 1 1 48 ARG CB C 5.452 -10.372 3.876 1.00 . A A . 40 ARG CB 1 1
13 12029 1 1 48 ARG CD C 4.350 -12.479 4.641 1.00 . A A . 40 ARG CD 1 1
13 12030 1 1 48 ARG CG C 4.117 -11.019 4.253 1.00 . A A . 40 ARG CG 1 1
13 12031 1 1 48 ARG CZ C 2.750 -12.891 6.407 1.00 . A A . 40 ARG CZ 1 1
13 12032 1 1 48 ARG H H 3.328 -9.122 3.129 1.00 . A A . 40 ARG H 1 1
13 12033 1 1 48 ARG HA H 5.521 -8.494 4.918 1.00 . A A . 40 ARG HA 1 1
13 12034 1 1 48 ARG HB2 H 5.734 -10.679 2.880 1.00 . A A . 40 ARG HB2 1 1
13 12035 1 1 48 ARG HB3 H 6.211 -10.684 4.578 1.00 . A A . 40 ARG HB3 1 1
13 12036 1 1 48 ARG HD2 H 3.733 -13.118 4.026 1.00 . A A . 40 ARG HD2 1 1
13 12037 1 1 48 ARG HD3 H 5.390 -12.731 4.491 1.00 . A A . 40 ARG HD3 1 1
13 12038 1 1 48 ARG HE H 4.686 -12.635 6.763 1.00 . A A . 40 ARG HE 1 1
13 12039 1 1 48 ARG HG2 H 3.683 -10.489 5.088 1.00 . A A . 40 ARG HG2 1 1
13 12040 1 1 48 ARG HG3 H 3.445 -10.976 3.410 1.00 . A A . 40 ARG HG3 1 1
13 12041 1 1 48 ARG HH11 H 2.016 -12.276 4.649 1.00 . A A . 40 ARG HH11 1 1
13 12042 1 1 48 ARG HH12 H 0.843 -12.804 5.806 1.00 . A A . 40 ARG HH12 1 1
13 12043 1 1 48 ARG HH21 H 3.197 -13.557 8.241 1.00 . A A . 40 ARG HH21 1 1
13 12044 1 1 48 ARG HH22 H 1.511 -13.530 7.843 1.00 . A A . 40 ARG HH22 1 1
13 12045 1 1 48 ARG N N 3.928 -8.463 3.535 1.00 . A A . 40 ARG N 1 1
13 12046 1 1 48 ARG NE N 3.992 -12.674 6.073 1.00 . A A . 40 ARG NE 1 1
13 12047 1 1 48 ARG NH1 N 1.796 -12.637 5.554 1.00 . A A . 40 ARG NH1 1 1
13 12048 1 1 48 ARG NH2 N 2.464 -13.363 7.589 1.00 . A A . 40 ARG NH2 1 1
13 12049 1 1 48 ARG O O 5.912 -7.717 1.898 1.00 . A A . 40 ARG O 1 1
13 12050 1 1 49 ALA C C 8.678 -8.522 1.087 1.00 . A A . 41 ALA C 1 1
13 12051 1 1 49 ALA CA C 8.558 -7.647 2.323 1.00 . A A . 41 ALA CA 1 1
13 12052 1 1 49 ALA CB C 9.914 -7.542 3.020 1.00 . A A . 41 ALA CB 1 1
13 12053 1 1 49 ALA H H 7.850 -8.656 4.088 1.00 . A A . 41 ALA H 1 1
13 12054 1 1 49 ALA HA H 8.229 -6.663 2.014 1.00 . A A . 41 ALA HA 1 1
13 12055 1 1 49 ALA HB1 H 9.765 -7.446 4.086 1.00 . A A . 41 ALA HB1 1 1
13 12056 1 1 49 ALA HB2 H 10.441 -6.674 2.651 1.00 . A A . 41 ALA HB2 1 1
13 12057 1 1 49 ALA HB3 H 10.494 -8.430 2.817 1.00 . A A . 41 ALA HB3 1 1
13 12058 1 1 49 ALA N N 7.558 -8.244 3.249 1.00 . A A . 41 ALA N 1 1
13 12059 1 1 49 ALA O O 8.306 -9.680 1.080 1.00 . A A . 41 ALA O 1 1
13 12060 1 1 50 GLY C C 7.911 -8.945 -1.806 1.00 . A A . 42 GLY C 1 1
13 12061 1 1 50 GLY CA C 9.306 -8.710 -1.231 1.00 . A A . 42 GLY CA 1 1
13 12062 1 1 50 GLY H H 9.444 -7.016 0.071 1.00 . A A . 42 GLY H 1 1
13 12063 1 1 50 GLY HA2 H 9.882 -8.125 -1.905 1.00 . A A . 42 GLY HA2 1 1
13 12064 1 1 50 GLY HA3 H 9.799 -9.652 -1.072 1.00 . A A . 42 GLY HA3 1 1
13 12065 1 1 50 GLY N N 9.173 -7.958 0.035 1.00 . A A . 42 GLY N 1 1
13 12066 1 1 50 GLY O O 7.653 -9.942 -2.450 1.00 . A A . 42 GLY O 1 1
13 12067 1 1 51 LYS C C 5.577 -7.643 -3.550 1.00 . A A . 43 LYS C 1 1
13 12068 1 1 51 LYS CA C 5.631 -8.198 -2.121 1.00 . A A . 43 LYS CA 1 1
13 12069 1 1 51 LYS CB C 4.638 -7.448 -1.223 1.00 . A A . 43 LYS CB 1 1
13 12070 1 1 51 LYS CD C 2.599 -8.462 -2.260 1.00 . A A . 43 LYS CD 1 1
13 12071 1 1 51 LYS CE C 1.391 -8.567 -1.326 1.00 . A A . 43 LYS CE 1 1
13 12072 1 1 51 LYS CG C 3.341 -7.154 -1.985 1.00 . A A . 43 LYS CG 1 1
13 12073 1 1 51 LYS H H 7.242 -7.227 -1.057 1.00 . A A . 43 LYS H 1 1
13 12074 1 1 51 LYS HA H 5.379 -9.248 -2.137 1.00 . A A . 43 LYS HA 1 1
13 12075 1 1 51 LYS HB2 H 4.412 -8.054 -0.358 1.00 . A A . 43 LYS HB2 1 1
13 12076 1 1 51 LYS HB3 H 5.079 -6.521 -0.901 1.00 . A A . 43 LYS HB3 1 1
13 12077 1 1 51 LYS HD2 H 2.264 -8.478 -3.287 1.00 . A A . 43 LYS HD2 1 1
13 12078 1 1 51 LYS HD3 H 3.262 -9.296 -2.084 1.00 . A A . 43 LYS HD3 1 1
13 12079 1 1 51 LYS HE2 H 1.430 -9.504 -0.791 1.00 . A A . 43 LYS HE2 1 1
13 12080 1 1 51 LYS HE3 H 1.408 -7.749 -0.621 1.00 . A A . 43 LYS HE3 1 1
13 12081 1 1 51 LYS HG2 H 2.715 -6.504 -1.392 1.00 . A A . 43 LYS HG2 1 1
13 12082 1 1 51 LYS HG3 H 3.571 -6.671 -2.922 1.00 . A A . 43 LYS HG3 1 1
13 12083 1 1 51 LYS HZ1 H -0.238 -7.536 -2.111 1.00 . A A . 43 LYS HZ1 1 1
13 12084 1 1 51 LYS HZ2 H -0.566 -9.154 -1.726 1.00 . A A . 43 LYS HZ2 1 1
13 12085 1 1 51 LYS HZ3 H 0.342 -8.780 -3.112 1.00 . A A . 43 LYS HZ3 1 1
13 12086 1 1 51 LYS N N 7.010 -8.029 -1.581 1.00 . A A . 43 LYS N 1 1
13 12087 1 1 51 LYS NZ N 0.138 -8.504 -2.129 1.00 . A A . 43 LYS NZ 1 1
13 12088 1 1 51 LYS O O 5.757 -6.463 -3.776 1.00 . A A . 43 LYS O 1 1
13 12089 1 1 52 ILE C C 4.089 -7.032 -6.072 1.00 . A A . 44 ILE C 1 1
13 12090 1 1 52 ILE CA C 5.257 -8.011 -5.926 1.00 . A A . 44 ILE CA 1 1
13 12091 1 1 52 ILE CB C 5.044 -9.208 -6.854 1.00 . A A . 44 ILE CB 1 1
13 12092 1 1 52 ILE CD1 C 5.953 -8.085 -8.895 1.00 . A A . 44 ILE CD1 1 1
13 12093 1 1 52 ILE CG1 C 4.708 -8.712 -8.263 1.00 . A A . 44 ILE CG1 1 1
13 12094 1 1 52 ILE CG2 C 3.891 -10.061 -6.325 1.00 . A A . 44 ILE CG2 1 1
13 12095 1 1 52 ILE H H 5.183 -9.435 -4.311 1.00 . A A . 44 ILE H 1 1
13 12096 1 1 52 ILE HA H 6.179 -7.513 -6.185 1.00 . A A . 44 ILE HA 1 1
13 12097 1 1 52 ILE HB H 5.945 -9.803 -6.885 1.00 . A A . 44 ILE HB 1 1
13 12098 1 1 52 ILE HD11 H 5.925 -8.230 -9.964 1.00 . A A . 44 ILE HD11 1 1
13 12099 1 1 52 ILE HD12 H 6.838 -8.556 -8.491 1.00 . A A . 44 ILE HD12 1 1
13 12100 1 1 52 ILE HD13 H 5.975 -7.028 -8.674 1.00 . A A . 44 ILE HD13 1 1
13 12101 1 1 52 ILE HG12 H 4.377 -9.544 -8.867 1.00 . A A . 44 ILE HG12 1 1
13 12102 1 1 52 ILE HG13 H 3.924 -7.972 -8.208 1.00 . A A . 44 ILE HG13 1 1
13 12103 1 1 52 ILE HG21 H 3.171 -9.425 -5.832 1.00 . A A . 44 ILE HG21 1 1
13 12104 1 1 52 ILE HG22 H 4.273 -10.783 -5.620 1.00 . A A . 44 ILE HG22 1 1
13 12105 1 1 52 ILE HG23 H 3.416 -10.574 -7.148 1.00 . A A . 44 ILE HG23 1 1
13 12106 1 1 52 ILE N N 5.327 -8.488 -4.514 1.00 . A A . 44 ILE N 1 1
13 12107 1 1 52 ILE O O 2.979 -7.411 -6.384 1.00 . A A . 44 ILE O 1 1
13 12108 1 1 53 CYS C C 3.007 -4.410 -7.426 1.00 . A A . 45 CYS C 1 1
13 12109 1 1 53 CYS CA C 3.248 -4.758 -5.956 1.00 . A A . 45 CYS CA 1 1
13 12110 1 1 53 CYS CB C 3.649 -3.494 -5.192 1.00 . A A . 45 CYS CB 1 1
13 12111 1 1 53 CYS H H 5.240 -5.497 -5.586 1.00 . A A . 45 CYS H 1 1
13 12112 1 1 53 CYS HA H 2.339 -5.157 -5.530 1.00 . A A . 45 CYS HA 1 1
13 12113 1 1 53 CYS HB2 H 2.983 -2.687 -5.455 1.00 . A A . 45 CYS HB2 1 1
13 12114 1 1 53 CYS HB3 H 3.581 -3.681 -4.134 1.00 . A A . 45 CYS HB3 1 1
13 12115 1 1 53 CYS N N 4.336 -5.773 -5.842 1.00 . A A . 45 CYS N 1 1
13 12116 1 1 53 CYS O O 1.991 -3.844 -7.778 1.00 . A A . 45 CYS O 1 1
13 12117 1 1 53 CYS SG S 5.346 -3.030 -5.618 1.00 . A A . 45 CYS SG 1 1
13 12118 1 1 54 ARG C C 4.545 -5.382 -10.594 1.00 . A A . 46 ARG C 1 1
13 12119 1 1 54 ARG CA C 3.735 -4.415 -9.731 1.00 . A A . 46 ARG CA 1 1
13 12120 1 1 54 ARG CB C 4.203 -2.984 -10.002 1.00 . A A . 46 ARG CB 1 1
13 12121 1 1 54 ARG CD C 4.409 -1.225 -11.768 1.00 . A A . 46 ARG CD 1 1
13 12122 1 1 54 ARG CG C 4.153 -2.710 -11.506 1.00 . A A . 46 ARG CG 1 1
13 12123 1 1 54 ARG CZ C 2.523 -0.662 -13.184 1.00 . A A . 46 ARG CZ 1 1
13 12124 1 1 54 ARG H H 4.743 -5.193 -7.989 1.00 . A A . 46 ARG H 1 1
13 12125 1 1 54 ARG HA H 2.689 -4.502 -9.980 1.00 . A A . 46 ARG HA 1 1
13 12126 1 1 54 ARG HB2 H 3.557 -2.290 -9.484 1.00 . A A . 46 ARG HB2 1 1
13 12127 1 1 54 ARG HB3 H 5.217 -2.864 -9.649 1.00 . A A . 46 ARG HB3 1 1
13 12128 1 1 54 ARG HD2 H 4.885 -0.785 -10.903 1.00 . A A . 46 ARG HD2 1 1
13 12129 1 1 54 ARG HD3 H 5.053 -1.116 -12.628 1.00 . A A . 46 ARG HD3 1 1
13 12130 1 1 54 ARG HE H 2.705 0.017 -11.327 1.00 . A A . 46 ARG HE 1 1
13 12131 1 1 54 ARG HG2 H 4.910 -3.300 -12.004 1.00 . A A . 46 ARG HG2 1 1
13 12132 1 1 54 ARG HG3 H 3.180 -2.977 -11.889 1.00 . A A . 46 ARG HG3 1 1
13 12133 1 1 54 ARG HH11 H 4.087 0.020 -14.230 1.00 . A A . 46 ARG HH11 1 1
13 12134 1 1 54 ARG HH12 H 2.698 -0.427 -15.163 1.00 . A A . 46 ARG HH12 1 1
13 12135 1 1 54 ARG HH21 H 0.819 -1.372 -12.408 1.00 . A A . 46 ARG HH21 1 1
13 12136 1 1 54 ARG HH22 H 0.849 -1.215 -14.132 1.00 . A A . 46 ARG HH22 1 1
13 12137 1 1 54 ARG N N 3.928 -4.737 -8.288 1.00 . A A . 46 ARG N 1 1
13 12138 1 1 54 ARG NE N 3.113 -0.534 -12.026 1.00 . A A . 46 ARG NE 1 1
13 12139 1 1 54 ARG NH1 N 3.152 -0.331 -14.277 1.00 . A A . 46 ARG NH1 1 1
13 12140 1 1 54 ARG NH2 N 1.302 -1.119 -13.246 1.00 . A A . 46 ARG NH2 1 1
13 12141 1 1 54 ARG O O 5.684 -5.689 -10.301 1.00 . A A . 46 ARG O 1 1
13 12142 1 1 55 ILE C C 5.624 -5.981 -13.472 1.00 . A A . 47 ILE C 1 1
13 12143 1 1 55 ILE CA C 4.706 -6.791 -12.558 1.00 . A A . 47 ILE CA 1 1
13 12144 1 1 55 ILE CB C 3.705 -7.578 -13.406 1.00 . A A . 47 ILE CB 1 1
13 12145 1 1 55 ILE CD1 C 5.283 -9.506 -13.598 1.00 . A A . 47 ILE CD1 1 1
13 12146 1 1 55 ILE CG1 C 4.461 -8.482 -14.383 1.00 . A A . 47 ILE CG1 1 1
13 12147 1 1 55 ILE CG2 C 2.828 -6.602 -14.192 1.00 . A A . 47 ILE CG2 1 1
13 12148 1 1 55 ILE H H 3.053 -5.587 -11.887 1.00 . A A . 47 ILE H 1 1
13 12149 1 1 55 ILE HA H 5.295 -7.474 -11.963 1.00 . A A . 47 ILE HA 1 1
13 12150 1 1 55 ILE HB H 3.082 -8.181 -12.761 1.00 . A A . 47 ILE HB 1 1
13 12151 1 1 55 ILE HD11 H 6.178 -9.033 -13.217 1.00 . A A . 47 ILE HD11 1 1
13 12152 1 1 55 ILE HD12 H 5.557 -10.322 -14.249 1.00 . A A . 47 ILE HD12 1 1
13 12153 1 1 55 ILE HD13 H 4.696 -9.883 -12.774 1.00 . A A . 47 ILE HD13 1 1
13 12154 1 1 55 ILE HG12 H 3.754 -8.998 -15.016 1.00 . A A . 47 ILE HG12 1 1
13 12155 1 1 55 ILE HG13 H 5.122 -7.884 -14.990 1.00 . A A . 47 ILE HG13 1 1
13 12156 1 1 55 ILE HG21 H 2.212 -6.038 -13.507 1.00 . A A . 47 ILE HG21 1 1
13 12157 1 1 55 ILE HG22 H 2.197 -7.153 -14.875 1.00 . A A . 47 ILE HG22 1 1
13 12158 1 1 55 ILE HG23 H 3.457 -5.925 -14.751 1.00 . A A . 47 ILE HG23 1 1
13 12159 1 1 55 ILE N N 3.969 -5.855 -11.665 1.00 . A A . 47 ILE N 1 1
13 12160 1 1 55 ILE O O 5.288 -4.892 -13.891 1.00 . A A . 47 ILE O 1 1
13 12161 1 1 56 ALA C C 7.229 -5.836 -16.117 1.00 . A A . 48 ALA C 1 1
13 12162 1 1 56 ALA CA C 7.705 -5.729 -14.668 1.00 . A A . 48 ALA CA 1 1
13 12163 1 1 56 ALA CB C 9.122 -6.296 -14.554 1.00 . A A . 48 ALA CB 1 1
13 12164 1 1 56 ALA H H 7.044 -7.371 -13.437 1.00 . A A . 48 ALA H 1 1
13 12165 1 1 56 ALA HA H 7.705 -4.693 -14.367 1.00 . A A . 48 ALA HA 1 1
13 12166 1 1 56 ALA HB1 H 9.078 -7.301 -14.163 1.00 . A A . 48 ALA HB1 1 1
13 12167 1 1 56 ALA HB2 H 9.706 -5.677 -13.889 1.00 . A A . 48 ALA HB2 1 1
13 12168 1 1 56 ALA HB3 H 9.583 -6.310 -15.531 1.00 . A A . 48 ALA HB3 1 1
13 12169 1 1 56 ALA N N 6.783 -6.492 -13.784 1.00 . A A . 48 ALA N 1 1
13 12170 1 1 56 ALA O O 7.238 -6.897 -16.708 1.00 . A A . 48 ALA O 1 1
13 12171 1 1 57 ARG C C 7.544 -4.712 -19.043 1.00 . A A . 49 ARG C 1 1
13 12172 1 1 57 ARG CA C 6.338 -4.781 -18.104 1.00 . A A . 49 ARG CA 1 1
13 12173 1 1 57 ARG CB C 5.414 -3.591 -18.362 1.00 . A A . 49 ARG CB 1 1
13 12174 1 1 57 ARG CD C 4.352 -2.258 -16.529 1.00 . A A . 49 ARG CD 1 1
13 12175 1 1 57 ARG CG C 4.304 -3.574 -17.308 1.00 . A A . 49 ARG CG 1 1
13 12176 1 1 57 ARG CZ C 3.008 -1.328 -18.322 1.00 . A A . 49 ARG CZ 1 1
13 12177 1 1 57 ARG H H 6.813 -3.896 -16.200 1.00 . A A . 49 ARG H 1 1
13 12178 1 1 57 ARG HA H 5.799 -5.701 -18.278 1.00 . A A . 49 ARG HA 1 1
13 12179 1 1 57 ARG HB2 H 5.985 -2.673 -18.304 1.00 . A A . 49 ARG HB2 1 1
13 12180 1 1 57 ARG HB3 H 4.974 -3.680 -19.344 1.00 . A A . 49 ARG HB3 1 1
13 12181 1 1 57 ARG HD2 H 3.687 -2.318 -15.680 1.00 . A A . 49 ARG HD2 1 1
13 12182 1 1 57 ARG HD3 H 5.361 -2.082 -16.183 1.00 . A A . 49 ARG HD3 1 1
13 12183 1 1 57 ARG HE H 4.338 -0.250 -17.315 1.00 . A A . 49 ARG HE 1 1
13 12184 1 1 57 ARG HG2 H 3.345 -3.670 -17.795 1.00 . A A . 49 ARG HG2 1 1
13 12185 1 1 57 ARG HG3 H 4.445 -4.399 -16.625 1.00 . A A . 49 ARG HG3 1 1
13 12186 1 1 57 ARG HH11 H 1.779 -2.310 -17.085 1.00 . A A . 49 ARG HH11 1 1
13 12187 1 1 57 ARG HH12 H 1.210 -2.119 -18.710 1.00 . A A . 49 ARG HH12 1 1
13 12188 1 1 57 ARG HH21 H 4.026 -0.398 -19.773 1.00 . A A . 49 ARG HH21 1 1
13 12189 1 1 57 ARG HH22 H 2.482 -1.035 -20.231 1.00 . A A . 49 ARG HH22 1 1
13 12190 1 1 57 ARG N N 6.812 -4.743 -16.694 1.00 . A A . 49 ARG N 1 1
13 12191 1 1 57 ARG NE N 3.928 -1.134 -17.415 1.00 . A A . 49 ARG NE 1 1
13 12192 1 1 57 ARG NH1 N 1.914 -1.968 -18.015 1.00 . A A . 49 ARG NH1 1 1
13 12193 1 1 57 ARG NH2 N 3.186 -0.885 -19.536 1.00 . A A . 49 ARG NH2 1 1
13 12194 1 1 57 ARG O O 8.000 -3.646 -19.407 1.00 . A A . 49 ARG O 1 1
13 12195 1 1 58 GLY C C 10.301 -6.805 -19.804 1.00 . A A . 50 GLY C 1 1
13 12196 1 1 58 GLY CA C 9.246 -5.841 -20.343 1.00 . A A . 50 GLY CA 1 1
13 12197 1 1 58 GLY H H 7.686 -6.690 -19.127 1.00 . A A . 50 GLY H 1 1
13 12198 1 1 58 GLY HA2 H 8.945 -6.154 -21.326 1.00 . A A . 50 GLY HA2 1 1
13 12199 1 1 58 GLY HA3 H 9.662 -4.846 -20.394 1.00 . A A . 50 GLY HA3 1 1
13 12200 1 1 58 GLY N N 8.067 -5.841 -19.434 1.00 . A A . 50 GLY N 1 1
13 12201 1 1 58 GLY O O 10.335 -7.968 -20.154 1.00 . A A . 50 GLY O 1 1
13 12202 1 1 59 ASP C C 13.070 -6.425 -17.387 1.00 . A A . 51 ASP C 1 1
13 12203 1 1 59 ASP CA C 12.218 -7.212 -18.386 1.00 . A A . 51 ASP CA 1 1
13 12204 1 1 59 ASP CB C 13.111 -7.724 -19.515 1.00 . A A . 51 ASP CB 1 1
13 12205 1 1 59 ASP CG C 12.668 -9.131 -19.922 1.00 . A A . 51 ASP CG 1 1
13 12206 1 1 59 ASP H H 11.112 -5.388 -18.689 1.00 . A A . 51 ASP H 1 1
13 12207 1 1 59 ASP HA H 11.756 -8.050 -17.885 1.00 . A A . 51 ASP HA 1 1
13 12208 1 1 59 ASP HB2 H 13.032 -7.060 -20.364 1.00 . A A . 51 ASP HB2 1 1
13 12209 1 1 59 ASP HB3 H 14.134 -7.754 -19.175 1.00 . A A . 51 ASP HB3 1 1
13 12210 1 1 59 ASP N N 11.161 -6.329 -18.953 1.00 . A A . 51 ASP N 1 1
13 12211 1 1 59 ASP O O 14.209 -6.099 -17.653 1.00 . A A . 51 ASP O 1 1
13 12212 1 1 59 ASP OD1 O 12.326 -9.901 -19.040 1.00 . A A . 51 ASP OD1 1 1
13 12213 1 1 59 ASP OD2 O 12.679 -9.414 -21.108 1.00 . A A . 51 ASP OD2 1 1
13 12214 1 1 60 TRP C C 13.274 -6.104 -13.886 1.00 . A A . 52 TRP C 1 1
13 12215 1 1 60 TRP CA C 13.320 -5.362 -15.223 1.00 . A A . 52 TRP CA 1 1
13 12216 1 1 60 TRP CB C 12.739 -3.952 -15.034 1.00 . A A . 52 TRP CB 1 1
13 12217 1 1 60 TRP CD1 C 10.460 -3.808 -16.107 1.00 . A A . 52 TRP CD1 1 1
13 12218 1 1 60 TRP CD2 C 12.088 -3.047 -17.450 1.00 . A A . 52 TRP CD2 1 1
13 12219 1 1 60 TRP CE2 C 10.876 -2.909 -18.166 1.00 . A A . 52 TRP CE2 1 1
13 12220 1 1 60 TRP CE3 C 13.276 -2.641 -18.074 1.00 . A A . 52 TRP CE3 1 1
13 12221 1 1 60 TRP CG C 11.794 -3.620 -16.146 1.00 . A A . 52 TRP CG 1 1
13 12222 1 1 60 TRP CH2 C 12.037 -1.982 -20.065 1.00 . A A . 52 TRP CH2 1 1
13 12223 1 1 60 TRP CZ2 C 10.846 -2.382 -19.457 1.00 . A A . 52 TRP CZ2 1 1
13 12224 1 1 60 TRP CZ3 C 13.253 -2.110 -19.375 1.00 . A A . 52 TRP CZ3 1 1
13 12225 1 1 60 TRP H H 11.611 -6.399 -16.039 1.00 . A A . 52 TRP H 1 1
13 12226 1 1 60 TRP HA H 14.345 -5.286 -15.554 1.00 . A A . 52 TRP HA 1 1
13 12227 1 1 60 TRP HB2 H 12.209 -3.908 -14.094 1.00 . A A . 52 TRP HB2 1 1
13 12228 1 1 60 TRP HB3 H 13.545 -3.233 -15.022 1.00 . A A . 52 TRP HB3 1 1
13 12229 1 1 60 TRP HD1 H 9.914 -4.218 -15.277 1.00 . A A . 52 TRP HD1 1 1
13 12230 1 1 60 TRP HE1 H 8.958 -3.414 -17.529 1.00 . A A . 52 TRP HE1 1 1
13 12231 1 1 60 TRP HE3 H 14.214 -2.740 -17.549 1.00 . A A . 52 TRP HE3 1 1
13 12232 1 1 60 TRP HH2 H 12.023 -1.573 -21.064 1.00 . A A . 52 TRP HH2 1 1
13 12233 1 1 60 TRP HZ2 H 9.908 -2.285 -19.983 1.00 . A A . 52 TRP HZ2 1 1
13 12234 1 1 60 TRP HZ3 H 14.174 -1.801 -19.846 1.00 . A A . 52 TRP HZ3 1 1
13 12235 1 1 60 TRP N N 12.531 -6.123 -16.237 1.00 . A A . 52 TRP N 1 1
13 12236 1 1 60 TRP NE1 N 9.910 -3.385 -17.304 1.00 . A A . 52 TRP NE1 1 1
13 12237 1 1 60 TRP O O 13.111 -7.308 -13.838 1.00 . A A . 52 TRP O 1 1
13 12238 1 1 61 ASN C C 11.959 -5.958 -10.890 1.00 . A A . 53 ASN C 1 1
13 12239 1 1 61 ASN CA C 13.375 -6.054 -11.464 1.00 . A A . 53 ASN CA 1 1
13 12240 1 1 61 ASN CB C 14.358 -5.356 -10.520 1.00 . A A . 53 ASN CB 1 1
13 12241 1 1 61 ASN CG C 15.788 -5.783 -10.863 1.00 . A A . 53 ASN CG 1 1
13 12242 1 1 61 ASN H H 13.541 -4.424 -12.862 1.00 . A A . 53 ASN H 1 1
13 12243 1 1 61 ASN HA H 13.652 -7.093 -11.567 1.00 . A A . 53 ASN HA 1 1
13 12244 1 1 61 ASN HB2 H 14.265 -4.285 -10.631 1.00 . A A . 53 ASN HB2 1 1
13 12245 1 1 61 ASN HB3 H 14.137 -5.633 -9.501 1.00 . A A . 53 ASN HB3 1 1
13 12246 1 1 61 ASN HD21 H 16.371 -3.950 -11.354 1.00 . A A . 53 ASN HD21 1 1
13 12247 1 1 61 ASN HD22 H 17.562 -5.151 -11.489 1.00 . A A . 53 ASN HD22 1 1
13 12248 1 1 61 ASN N N 13.413 -5.394 -12.800 1.00 . A A . 53 ASN N 1 1
13 12249 1 1 61 ASN ND2 N 16.644 -4.887 -11.269 1.00 . A A . 53 ASN ND2 1 1
13 12250 1 1 61 ASN O O 11.435 -4.881 -10.683 1.00 . A A . 53 ASN O 1 1
13 12251 1 1 61 ASN OD1 O 16.129 -6.944 -10.757 1.00 . A A . 53 ASN OD1 1 1
13 12252 1 1 62 ASP C C 9.858 -5.990 -8.973 1.00 . A A . 54 ASP C 1 1
13 12253 1 1 62 ASP CA C 9.947 -7.042 -10.080 1.00 . A A . 54 ASP CA 1 1
13 12254 1 1 62 ASP CB C 9.594 -8.416 -9.504 1.00 . A A . 54 ASP CB 1 1
13 12255 1 1 62 ASP CG C 10.845 -9.052 -8.900 1.00 . A A . 54 ASP CG 1 1
13 12256 1 1 62 ASP H H 11.769 -7.933 -10.812 1.00 . A A . 54 ASP H 1 1
13 12257 1 1 62 ASP HA H 9.250 -6.793 -10.866 1.00 . A A . 54 ASP HA 1 1
13 12258 1 1 62 ASP HB2 H 8.840 -8.303 -8.739 1.00 . A A . 54 ASP HB2 1 1
13 12259 1 1 62 ASP HB3 H 9.215 -9.049 -10.292 1.00 . A A . 54 ASP HB3 1 1
13 12260 1 1 62 ASP N N 11.330 -7.074 -10.635 1.00 . A A . 54 ASP N 1 1
13 12261 1 1 62 ASP O O 10.850 -5.610 -8.381 1.00 . A A . 54 ASP O 1 1
13 12262 1 1 62 ASP OD1 O 11.577 -8.348 -8.222 1.00 . A A . 54 ASP OD1 1 1
13 12263 1 1 62 ASP OD2 O 11.051 -10.235 -9.122 1.00 . A A . 54 ASP OD2 1 1
13 12264 1 1 63 ASP C C 8.192 -5.179 -6.291 1.00 . A A . 55 ASP C 1 1
13 12265 1 1 63 ASP CA C 8.521 -4.491 -7.620 1.00 . A A . 55 ASP CA 1 1
13 12266 1 1 63 ASP CB C 7.396 -3.529 -8.001 1.00 . A A . 55 ASP CB 1 1
13 12267 1 1 63 ASP CG C 7.633 -2.175 -7.327 1.00 . A A . 55 ASP CG 1 1
13 12268 1 1 63 ASP H H 7.890 -5.838 -9.176 1.00 . A A . 55 ASP H 1 1
13 12269 1 1 63 ASP HA H 9.445 -3.940 -7.518 1.00 . A A . 55 ASP HA 1 1
13 12270 1 1 63 ASP HB2 H 7.382 -3.400 -9.073 1.00 . A A . 55 ASP HB2 1 1
13 12271 1 1 63 ASP HB3 H 6.450 -3.932 -7.674 1.00 . A A . 55 ASP HB3 1 1
13 12272 1 1 63 ASP N N 8.676 -5.517 -8.688 1.00 . A A . 55 ASP N 1 1
13 12273 1 1 63 ASP O O 7.056 -5.504 -6.008 1.00 . A A . 55 ASP O 1 1
13 12274 1 1 63 ASP OD1 O 8.101 -2.170 -6.200 1.00 . A A . 55 ASP OD1 1 1
13 12275 1 1 63 ASP OD2 O 7.345 -1.168 -7.950 1.00 . A A . 55 ASP OD2 1 1
13 12276 1 1 64 ARG C C 8.793 -5.031 -3.074 1.00 . A A . 56 ARG C 1 1
13 12277 1 1 64 ARG CA C 8.974 -6.082 -4.171 1.00 . A A . 56 ARG CA 1 1
13 12278 1 1 64 ARG CB C 10.196 -6.952 -3.874 1.00 . A A . 56 ARG CB 1 1
13 12279 1 1 64 ARG CD C 10.076 -8.827 -5.497 1.00 . A A . 56 ARG CD 1 1
13 12280 1 1 64 ARG CG C 9.822 -8.429 -4.060 1.00 . A A . 56 ARG CG 1 1
13 12281 1 1 64 ARG CZ C 11.528 -10.749 -5.262 1.00 . A A . 56 ARG CZ 1 1
13 12282 1 1 64 ARG H H 10.095 -5.139 -5.747 1.00 . A A . 56 ARG H 1 1
13 12283 1 1 64 ARG HA H 8.091 -6.705 -4.208 1.00 . A A . 56 ARG HA 1 1
13 12284 1 1 64 ARG HB2 H 10.992 -6.694 -4.557 1.00 . A A . 56 ARG HB2 1 1
13 12285 1 1 64 ARG HB3 H 10.524 -6.782 -2.862 1.00 . A A . 56 ARG HB3 1 1
13 12286 1 1 64 ARG HD2 H 9.300 -9.501 -5.830 1.00 . A A . 56 ARG HD2 1 1
13 12287 1 1 64 ARG HD3 H 10.064 -7.941 -6.092 1.00 . A A . 56 ARG HD3 1 1
13 12288 1 1 64 ARG HE H 12.177 -8.999 -5.939 1.00 . A A . 56 ARG HE 1 1
13 12289 1 1 64 ARG HG2 H 10.417 -9.044 -3.403 1.00 . A A . 56 ARG HG2 1 1
13 12290 1 1 64 ARG HG3 H 8.778 -8.564 -3.840 1.00 . A A . 56 ARG HG3 1 1
13 12291 1 1 64 ARG HH11 H 9.840 -11.327 -6.170 1.00 . A A . 56 ARG HH11 1 1
13 12292 1 1 64 ARG HH12 H 10.722 -12.579 -5.360 1.00 . A A . 56 ARG HH12 1 1
13 12293 1 1 64 ARG HH21 H 13.246 -10.464 -4.271 1.00 . A A . 56 ARG HH21 1 1
13 12294 1 1 64 ARG HH22 H 12.649 -12.091 -4.286 1.00 . A A . 56 ARG HH22 1 1
13 12295 1 1 64 ARG N N 9.190 -5.408 -5.484 1.00 . A A . 56 ARG N 1 1
13 12296 1 1 64 ARG NE N 11.402 -9.496 -5.607 1.00 . A A . 56 ARG NE 1 1
13 12297 1 1 64 ARG NH1 N 10.626 -11.619 -5.625 1.00 . A A . 56 ARG NH1 1 1
13 12298 1 1 64 ARG NH2 N 12.555 -11.132 -4.551 1.00 . A A . 56 ARG NH2 1 1
13 12299 1 1 64 ARG O O 9.609 -4.147 -2.901 1.00 . A A . 56 ARG O 1 1
13 12300 1 1 65 CYS C C 8.423 -4.408 -0.080 1.00 . A A . 57 CYS C 1 1
13 12301 1 1 65 CYS CA C 7.475 -4.129 -1.244 1.00 . A A . 57 CYS CA 1 1
13 12302 1 1 65 CYS CB C 6.035 -4.237 -0.739 1.00 . A A . 57 CYS CB 1 1
13 12303 1 1 65 CYS H H 7.079 -5.844 -2.498 1.00 . A A . 57 CYS H 1 1
13 12304 1 1 65 CYS HA H 7.647 -3.132 -1.623 1.00 . A A . 57 CYS HA 1 1
13 12305 1 1 65 CYS HB2 H 5.938 -5.114 -0.120 1.00 . A A . 57 CYS HB2 1 1
13 12306 1 1 65 CYS HB3 H 5.795 -3.361 -0.154 1.00 . A A . 57 CYS HB3 1 1
13 12307 1 1 65 CYS N N 7.721 -5.122 -2.334 1.00 . A A . 57 CYS N 1 1
13 12308 1 1 65 CYS O O 8.873 -5.523 0.106 1.00 . A A . 57 CYS O 1 1
13 12309 1 1 65 CYS SG S 4.902 -4.353 -2.140 1.00 . A A . 57 CYS SG 1 1
13 12310 1 1 66 THR C C 8.924 -4.376 2.972 1.00 . A A . 58 THR C 1 1
13 12311 1 1 66 THR CA C 9.638 -3.603 1.862 1.00 . A A . 58 THR CA 1 1
13 12312 1 1 66 THR CB C 10.089 -2.241 2.396 1.00 . A A . 58 THR CB 1 1
13 12313 1 1 66 THR CG2 C 10.718 -1.428 1.263 1.00 . A A . 58 THR CG2 1 1
13 12314 1 1 66 THR H H 8.337 -2.521 0.531 1.00 . A A . 58 THR H 1 1
13 12315 1 1 66 THR HA H 10.500 -4.160 1.541 1.00 . A A . 58 THR HA 1 1
13 12316 1 1 66 THR HB H 10.819 -2.384 3.177 1.00 . A A . 58 THR HB 1 1
13 12317 1 1 66 THR HG1 H 8.961 -1.661 3.869 1.00 . A A . 58 THR HG1 1 1
13 12318 1 1 66 THR HG21 H 10.130 -1.548 0.365 1.00 . A A . 58 THR HG21 1 1
13 12319 1 1 66 THR HG22 H 11.723 -1.778 1.084 1.00 . A A . 58 THR HG22 1 1
13 12320 1 1 66 THR HG23 H 10.743 -0.384 1.540 1.00 . A A . 58 THR HG23 1 1
13 12321 1 1 66 THR N N 8.721 -3.405 0.704 1.00 . A A . 58 THR N 1 1
13 12322 1 1 66 THR O O 9.524 -4.757 3.958 1.00 . A A . 58 THR O 1 1
13 12323 1 1 66 THR OG1 O 8.967 -1.544 2.917 1.00 . A A . 58 THR OG1 1 1
13 12324 1 1 67 GLY C C 6.319 -4.371 4.884 1.00 . A A . 59 GLY C 1 1
13 12325 1 1 67 GLY CA C 6.910 -5.361 3.879 1.00 . A A . 59 GLY CA 1 1
13 12326 1 1 67 GLY H H 7.182 -4.298 2.025 1.00 . A A . 59 GLY H 1 1
13 12327 1 1 67 GLY HA2 H 6.114 -5.931 3.424 1.00 . A A . 59 GLY HA2 1 1
13 12328 1 1 67 GLY HA3 H 7.587 -6.031 4.388 1.00 . A A . 59 GLY HA3 1 1
13 12329 1 1 67 GLY N N 7.650 -4.612 2.826 1.00 . A A . 59 GLY N 1 1
13 12330 1 1 67 GLY O O 5.307 -4.628 5.504 1.00 . A A . 59 GLY O 1 1
13 12331 1 1 68 GLN C C 5.822 -1.052 5.212 1.00 . A A . 60 GLN C 1 1
13 12332 1 1 68 GLN CA C 6.415 -2.223 5.999 1.00 . A A . 60 GLN CA 1 1
13 12333 1 1 68 GLN CB C 7.555 -1.716 6.887 1.00 . A A . 60 GLN CB 1 1
13 12334 1 1 68 GLN CD C 7.908 -2.385 9.269 1.00 . A A . 60 GLN CD 1 1
13 12335 1 1 68 GLN CG C 8.022 -2.840 7.813 1.00 . A A . 60 GLN CG 1 1
13 12336 1 1 68 GLN H H 7.751 -3.045 4.529 1.00 . A A . 60 GLN H 1 1
13 12337 1 1 68 GLN HA H 5.649 -2.670 6.614 1.00 . A A . 60 GLN HA 1 1
13 12338 1 1 68 GLN HB2 H 8.379 -1.395 6.266 1.00 . A A . 60 GLN HB2 1 1
13 12339 1 1 68 GLN HB3 H 7.207 -0.884 7.480 1.00 . A A . 60 GLN HB3 1 1
13 12340 1 1 68 GLN HE21 H 9.786 -2.854 9.711 1.00 . A A . 60 GLN HE21 1 1
13 12341 1 1 68 GLN HE22 H 8.883 -2.197 10.989 1.00 . A A . 60 GLN HE22 1 1
13 12342 1 1 68 GLN HG2 H 7.405 -3.714 7.659 1.00 . A A . 60 GLN HG2 1 1
13 12343 1 1 68 GLN HG3 H 9.051 -3.083 7.595 1.00 . A A . 60 GLN HG3 1 1
13 12344 1 1 68 GLN N N 6.941 -3.235 5.043 1.00 . A A . 60 GLN N 1 1
13 12345 1 1 68 GLN NE2 N 8.944 -2.488 10.055 1.00 . A A . 60 GLN NE2 1 1
13 12346 1 1 68 GLN O O 5.269 -0.129 5.775 1.00 . A A . 60 GLN O 1 1
13 12347 1 1 68 GLN OE1 O 6.864 -1.934 9.696 1.00 . A A . 60 GLN OE1 1 1
13 12348 1 1 69 SER C C 4.093 -0.424 2.400 1.00 . A A . 61 SER C 1 1
13 12349 1 1 69 SER CA C 5.382 0.033 3.088 1.00 . A A . 61 SER CA 1 1
13 12350 1 1 69 SER CB C 6.402 0.442 2.026 1.00 . A A . 61 SER CB 1 1
13 12351 1 1 69 SER H H 6.393 -1.836 3.473 1.00 . A A . 61 SER H 1 1
13 12352 1 1 69 SER HA H 5.169 0.878 3.726 1.00 . A A . 61 SER HA 1 1
13 12353 1 1 69 SER HB2 H 7.212 0.980 2.489 1.00 . A A . 61 SER HB2 1 1
13 12354 1 1 69 SER HB3 H 6.791 -0.444 1.542 1.00 . A A . 61 SER HB3 1 1
13 12355 1 1 69 SER HG H 5.769 2.178 1.413 1.00 . A A . 61 SER HG 1 1
13 12356 1 1 69 SER N N 5.938 -1.081 3.910 1.00 . A A . 61 SER N 1 1
13 12357 1 1 69 SER O O 4.037 -1.481 1.803 1.00 . A A . 61 SER O 1 1
13 12358 1 1 69 SER OG O 5.770 1.282 1.068 1.00 . A A . 61 SER OG 1 1
13 12359 1 1 70 ALA C C 1.725 0.569 0.413 1.00 . A A . 62 ALA C 1 1
13 12360 1 1 70 ALA CA C 1.774 -0.017 1.824 1.00 . A A . 62 ALA CA 1 1
13 12361 1 1 70 ALA CB C 0.603 0.529 2.641 1.00 . A A . 62 ALA CB 1 1
13 12362 1 1 70 ALA H H 3.126 1.216 2.960 1.00 . A A . 62 ALA H 1 1
13 12363 1 1 70 ALA HA H 1.706 -1.094 1.771 1.00 . A A . 62 ALA HA 1 1
13 12364 1 1 70 ALA HB1 H 0.556 0.019 3.591 1.00 . A A . 62 ALA HB1 1 1
13 12365 1 1 70 ALA HB2 H -0.318 0.368 2.100 1.00 . A A . 62 ALA HB2 1 1
13 12366 1 1 70 ALA HB3 H 0.744 1.587 2.806 1.00 . A A . 62 ALA HB3 1 1
13 12367 1 1 70 ALA N N 3.058 0.367 2.476 1.00 . A A . 62 ALA N 1 1
13 12368 1 1 70 ALA O O 1.241 -0.054 -0.512 1.00 . A A . 62 ALA O 1 1
13 12369 1 1 71 ASP C C 3.432 1.930 -1.896 1.00 . A A . 63 ASP C 1 1
13 12370 1 1 71 ASP CA C 2.203 2.390 -1.113 1.00 . A A . 63 ASP CA 1 1
13 12371 1 1 71 ASP CB C 2.231 3.914 -0.975 1.00 . A A . 63 ASP CB 1 1
13 12372 1 1 71 ASP CG C 0.809 4.439 -0.763 1.00 . A A . 63 ASP CG 1 1
13 12373 1 1 71 ASP H H 2.607 2.249 0.999 1.00 . A A . 63 ASP H 1 1
13 12374 1 1 71 ASP HA H 1.308 2.089 -1.639 1.00 . A A . 63 ASP HA 1 1
13 12375 1 1 71 ASP HB2 H 2.846 4.187 -0.129 1.00 . A A . 63 ASP HB2 1 1
13 12376 1 1 71 ASP HB3 H 2.643 4.348 -1.874 1.00 . A A . 63 ASP HB3 1 1
13 12377 1 1 71 ASP N N 2.221 1.763 0.239 1.00 . A A . 63 ASP N 1 1
13 12378 1 1 71 ASP O O 4.519 2.443 -1.722 1.00 . A A . 63 ASP O 1 1
13 12379 1 1 71 ASP OD1 O -0.002 3.699 -0.233 1.00 . A A . 63 ASP OD1 1 1
13 12380 1 1 71 ASP OD2 O 0.558 5.575 -1.134 1.00 . A A . 63 ASP OD2 1 1
13 12381 1 1 72 CYS C C 5.057 1.624 -4.318 1.00 . A A . 64 CYS C 1 1
13 12382 1 1 72 CYS CA C 4.426 0.469 -3.548 1.00 . A A . 64 CYS CA 1 1
13 12383 1 1 72 CYS CB C 3.950 -0.600 -4.531 1.00 . A A . 64 CYS CB 1 1
13 12384 1 1 72 CYS H H 2.383 0.564 -2.879 1.00 . A A . 64 CYS H 1 1
13 12385 1 1 72 CYS HA H 5.164 0.048 -2.886 1.00 . A A . 64 CYS HA 1 1
13 12386 1 1 72 CYS HB2 H 3.655 -1.483 -3.984 1.00 . A A . 64 CYS HB2 1 1
13 12387 1 1 72 CYS HB3 H 3.107 -0.225 -5.092 1.00 . A A . 64 CYS HB3 1 1
13 12388 1 1 72 CYS N N 3.268 0.965 -2.756 1.00 . A A . 64 CYS N 1 1
13 12389 1 1 72 CYS O O 4.375 2.363 -4.998 1.00 . A A . 64 CYS O 1 1
13 12390 1 1 72 CYS SG S 5.294 -1.016 -5.667 1.00 . A A . 64 CYS SG 1 1
13 12391 1 1 73 PRO C C 7.386 2.404 -6.311 1.00 . A A . 65 PRO C 1 1
13 12392 1 1 73 PRO CA C 7.119 2.789 -4.853 1.00 . A A . 65 PRO CA 1 1
13 12393 1 1 73 PRO CB C 8.419 2.835 -4.054 1.00 . A A . 65 PRO CB 1 1
13 12394 1 1 73 PRO CD C 7.171 0.831 -3.350 1.00 . A A . 65 PRO CD 1 1
13 12395 1 1 73 PRO CG C 8.565 1.469 -3.352 1.00 . A A . 65 PRO CG 1 1
13 12396 1 1 73 PRO HA H 6.611 3.738 -4.791 1.00 . A A . 65 PRO HA 1 1
13 12397 1 1 73 PRO HB2 H 9.238 2.982 -4.722 1.00 . A A . 65 PRO HB2 1 1
13 12398 1 1 73 PRO HB3 H 8.383 3.623 -3.319 1.00 . A A . 65 PRO HB3 1 1
13 12399 1 1 73 PRO HD2 H 7.210 -0.157 -3.787 1.00 . A A . 65 PRO HD2 1 1
13 12400 1 1 73 PRO HD3 H 6.776 0.789 -2.347 1.00 . A A . 65 PRO HD3 1 1
13 12401 1 1 73 PRO HG2 H 9.262 0.845 -3.895 1.00 . A A . 65 PRO HG2 1 1
13 12402 1 1 73 PRO HG3 H 8.903 1.609 -2.336 1.00 . A A . 65 PRO HG3 1 1
13 12403 1 1 73 PRO N N 6.351 1.740 -4.184 1.00 . A A . 65 PRO N 1 1
13 12404 1 1 73 PRO O O 6.959 1.366 -6.777 1.00 . A A . 65 PRO O 1 1
13 12405 1 1 74 ARG C C 9.832 3.297 -8.776 1.00 . A A . 66 ARG C 1 1
13 12406 1 1 74 ARG CA C 8.386 2.910 -8.457 1.00 . A A . 66 ARG CA 1 1
13 12407 1 1 74 ARG CB C 7.435 3.695 -9.361 1.00 . A A . 66 ARG CB 1 1
13 12408 1 1 74 ARG CD C 6.114 5.815 -9.268 1.00 . A A . 66 ARG CD 1 1
13 12409 1 1 74 ARG CG C 7.474 5.176 -8.980 1.00 . A A . 66 ARG CG 1 1
13 12410 1 1 74 ARG CZ C 4.781 7.079 -7.691 1.00 . A A . 66 ARG CZ 1 1
13 12411 1 1 74 ARG H H 8.429 4.061 -6.638 1.00 . A A . 66 ARG H 1 1
13 12412 1 1 74 ARG HA H 8.252 1.851 -8.624 1.00 . A A . 66 ARG HA 1 1
13 12413 1 1 74 ARG HB2 H 7.739 3.578 -10.391 1.00 . A A . 66 ARG HB2 1 1
13 12414 1 1 74 ARG HB3 H 6.431 3.320 -9.237 1.00 . A A . 66 ARG HB3 1 1
13 12415 1 1 74 ARG HD2 H 6.088 6.161 -10.290 1.00 . A A . 66 ARG HD2 1 1
13 12416 1 1 74 ARG HD3 H 5.334 5.084 -9.116 1.00 . A A . 66 ARG HD3 1 1
13 12417 1 1 74 ARG HE H 6.605 7.641 -8.236 1.00 . A A . 66 ARG HE 1 1
13 12418 1 1 74 ARG HG2 H 7.701 5.270 -7.928 1.00 . A A . 66 ARG HG2 1 1
13 12419 1 1 74 ARG HG3 H 8.236 5.677 -9.559 1.00 . A A . 66 ARG HG3 1 1
13 12420 1 1 74 ARG HH11 H 4.767 5.172 -7.084 1.00 . A A . 66 ARG HH11 1 1
13 12421 1 1 74 ARG HH12 H 3.426 6.134 -6.559 1.00 . A A . 66 ARG HH12 1 1
13 12422 1 1 74 ARG HH21 H 4.533 9.014 -8.142 1.00 . A A . 66 ARG HH21 1 1
13 12423 1 1 74 ARG HH22 H 3.294 8.311 -7.157 1.00 . A A . 66 ARG HH22 1 1
13 12424 1 1 74 ARG N N 8.092 3.229 -7.033 1.00 . A A . 66 ARG N 1 1
13 12425 1 1 74 ARG NE N 5.903 6.967 -8.347 1.00 . A A . 66 ARG NE 1 1
13 12426 1 1 74 ARG NH1 N 4.286 6.049 -7.062 1.00 . A A . 66 ARG NH1 1 1
13 12427 1 1 74 ARG NH2 N 4.153 8.224 -7.661 1.00 . A A . 66 ARG NH2 1 1
13 12428 1 1 74 ARG O O 10.228 4.435 -8.618 1.00 . A A . 66 ARG O 1 1
13 12429 1 1 75 TYR C C 12.164 2.990 -11.035 1.00 . A A . 67 TYR C 1 1
13 12430 1 1 75 TYR CA C 12.041 2.670 -9.544 1.00 . A A . 67 TYR CA 1 1
13 12431 1 1 75 TYR CB C 12.922 1.463 -9.203 1.00 . A A . 67 TYR CB 1 1
13 12432 1 1 75 TYR CD1 C 12.200 1.363 -6.791 1.00 . A A . 67 TYR CD1 1 1
13 12433 1 1 75 TYR CD2 C 11.897 -0.602 -8.178 1.00 . A A . 67 TYR CD2 1 1
13 12434 1 1 75 TYR CE1 C 11.643 0.681 -5.702 1.00 . A A . 67 TYR CE1 1 1
13 12435 1 1 75 TYR CE2 C 11.341 -1.285 -7.090 1.00 . A A . 67 TYR CE2 1 1
13 12436 1 1 75 TYR CG C 12.327 0.722 -8.028 1.00 . A A . 67 TYR CG 1 1
13 12437 1 1 75 TYR CZ C 11.214 -0.643 -5.853 1.00 . A A . 67 TYR CZ 1 1
13 12438 1 1 75 TYR H H 10.281 1.447 -9.335 1.00 . A A . 67 TYR H 1 1
13 12439 1 1 75 TYR HA H 12.364 3.524 -8.966 1.00 . A A . 67 TYR HA 1 1
13 12440 1 1 75 TYR HB2 H 12.974 0.803 -10.057 1.00 . A A . 67 TYR HB2 1 1
13 12441 1 1 75 TYR HB3 H 13.915 1.801 -8.949 1.00 . A A . 67 TYR HB3 1 1
13 12442 1 1 75 TYR HD1 H 12.532 2.385 -6.674 1.00 . A A . 67 TYR HD1 1 1
13 12443 1 1 75 TYR HD2 H 11.995 -1.098 -9.132 1.00 . A A . 67 TYR HD2 1 1
13 12444 1 1 75 TYR HE1 H 11.543 1.176 -4.749 1.00 . A A . 67 TYR HE1 1 1
13 12445 1 1 75 TYR HE2 H 11.008 -2.306 -7.205 1.00 . A A . 67 TYR HE2 1 1
13 12446 1 1 75 TYR HH H 10.476 -0.672 -4.093 1.00 . A A . 67 TYR HH 1 1
13 12447 1 1 75 TYR N N 10.621 2.358 -9.218 1.00 . A A . 67 TYR N 1 1
13 12448 1 1 75 TYR O O 12.709 4.006 -11.419 1.00 . A A . 67 TYR O 1 1
13 12449 1 1 75 TYR OH O 10.664 -1.315 -4.781 1.00 . A A . 67 TYR OH 1 1
13 12450 1 1 76 HIS C C 10.971 3.664 -13.685 1.00 . A A . 68 HIS C 1 1
13 12451 1 1 76 HIS CA C 11.745 2.389 -13.345 1.00 . A A . 68 HIS CA 1 1
13 12452 1 1 76 HIS CB C 11.143 1.208 -14.108 1.00 . A A . 68 HIS CB 1 1
13 12453 1 1 76 HIS CD2 C 10.431 1.468 -16.626 1.00 . A A . 68 HIS CD2 1 1
13 12454 1 1 76 HIS CE1 C 12.401 1.752 -17.483 1.00 . A A . 68 HIS CE1 1 1
13 12455 1 1 76 HIS CG C 11.328 1.416 -15.587 1.00 . A A . 68 HIS CG 1 1
13 12456 1 1 76 HIS H H 11.220 1.319 -11.550 1.00 . A A . 68 HIS H 1 1
13 12457 1 1 76 HIS HA H 12.781 2.511 -13.629 1.00 . A A . 68 HIS HA 1 1
13 12458 1 1 76 HIS HB2 H 11.637 0.296 -13.808 1.00 . A A . 68 HIS HB2 1 1
13 12459 1 1 76 HIS HB3 H 10.088 1.136 -13.885 1.00 . A A . 68 HIS HB3 1 1
13 12460 1 1 76 HIS HD1 H 13.436 1.614 -15.682 1.00 . A A . 68 HIS HD1 1 1
13 12461 1 1 76 HIS HD2 H 9.361 1.362 -16.530 1.00 . A A . 68 HIS HD2 1 1
13 12462 1 1 76 HIS HE1 H 13.204 1.912 -18.186 1.00 . A A . 68 HIS HE1 1 1
13 12463 1 1 76 HIS N N 11.658 2.132 -11.879 1.00 . A A . 68 HIS N 1 1
13 12464 1 1 76 HIS ND1 N 12.578 1.599 -16.157 1.00 . A A . 68 HIS ND1 1 1
13 12465 1 1 76 HIS NE2 N 11.111 1.681 -17.822 1.00 . A A . 68 HIS NE2 1 1
13 12466 1 1 76 HIS O O 9.778 3.563 -13.920 1.00 . A A . 68 HIS O 1 1
13 12467 1 1 76 HIS OXT O 11.584 4.719 -13.704 1.00 . A A . 68 HIS OXT 1 1
14 12468 1 1 9 GLY C C 1.071 15.472 6.485 1.00 . A A . 1 GLY C 1 1
14 12469 1 1 9 GLY CA C 2.571 15.562 6.778 1.00 . A A . 1 GLY CA 1 1
14 12470 1 1 9 GLY H H 2.095 14.514 8.513 1.00 . A A . 1 GLY H 1 1
14 12471 1 1 9 GLY HA2 H 2.911 16.572 6.606 1.00 . A A . 1 GLY HA2 1 1
14 12472 1 1 9 GLY HA3 H 3.105 14.886 6.127 1.00 . A A . 1 GLY HA3 1 1
14 12473 1 1 9 GLY N N 2.822 15.188 8.198 1.00 . A A . 1 GLY N 1 1
14 12474 1 1 9 GLY O O 0.248 15.589 7.370 1.00 . A A . 1 GLY O 1 1
14 12475 1 1 10 LYS C C -1.396 14.087 5.760 1.00 . A A . 2 LYS C 1 1
14 12476 1 1 10 LYS CA C -0.735 15.167 4.900 1.00 . A A . 2 LYS CA 1 1
14 12477 1 1 10 LYS CB C -0.880 14.803 3.421 1.00 . A A . 2 LYS CB 1 1
14 12478 1 1 10 LYS CD C 0.971 14.911 1.745 1.00 . A A . 2 LYS CD 1 1
14 12479 1 1 10 LYS CE C 1.360 15.693 0.489 1.00 . A A . 2 LYS CE 1 1
14 12480 1 1 10 LYS CG C -0.011 15.738 2.578 1.00 . A A . 2 LYS CG 1 1
14 12481 1 1 10 LYS H H 1.390 15.172 4.547 1.00 . A A . 2 LYS H 1 1
14 12482 1 1 10 LYS HA H -1.214 16.118 5.085 1.00 . A A . 2 LYS HA 1 1
14 12483 1 1 10 LYS HB2 H -0.566 13.781 3.269 1.00 . A A . 2 LYS HB2 1 1
14 12484 1 1 10 LYS HB3 H -1.913 14.911 3.124 1.00 . A A . 2 LYS HB3 1 1
14 12485 1 1 10 LYS HD2 H 1.855 14.707 2.331 1.00 . A A . 2 LYS HD2 1 1
14 12486 1 1 10 LYS HD3 H 0.505 13.980 1.458 1.00 . A A . 2 LYS HD3 1 1
14 12487 1 1 10 LYS HE2 H 1.134 15.104 -0.387 1.00 . A A . 2 LYS HE2 1 1
14 12488 1 1 10 LYS HE3 H 0.802 16.618 0.454 1.00 . A A . 2 LYS HE3 1 1
14 12489 1 1 10 LYS HG2 H -0.642 16.318 1.920 1.00 . A A . 2 LYS HG2 1 1
14 12490 1 1 10 LYS HG3 H 0.540 16.401 3.227 1.00 . A A . 2 LYS HG3 1 1
14 12491 1 1 10 LYS HZ1 H 3.043 16.712 -0.195 1.00 . A A . 2 LYS HZ1 1 1
14 12492 1 1 10 LYS HZ2 H 3.357 15.128 0.325 1.00 . A A . 2 LYS HZ2 1 1
14 12493 1 1 10 LYS HZ3 H 3.076 16.355 1.467 1.00 . A A . 2 LYS HZ3 1 1
14 12494 1 1 10 LYS N N 0.711 15.264 5.248 1.00 . A A . 2 LYS N 1 1
14 12495 1 1 10 LYS NZ N 2.819 15.995 0.524 1.00 . A A . 2 LYS NZ 1 1
14 12496 1 1 10 LYS O O -0.812 13.060 6.041 1.00 . A A . 2 LYS O 1 1
14 12497 1 1 11 GLU C C -4.372 12.584 6.189 1.00 . A A . 3 GLU C 1 1
14 12498 1 1 11 GLU CA C -3.312 13.303 7.024 1.00 . A A . 3 GLU CA 1 1
14 12499 1 1 11 GLU CB C -3.987 14.007 8.203 1.00 . A A . 3 GLU CB 1 1
14 12500 1 1 11 GLU CD C -3.686 13.453 10.621 1.00 . A A . 3 GLU CD 1 1
14 12501 1 1 11 GLU CG C -3.019 14.063 9.388 1.00 . A A . 3 GLU CG 1 1
14 12502 1 1 11 GLU H H -3.063 15.150 5.942 1.00 . A A . 3 GLU H 1 1
14 12503 1 1 11 GLU HA H -2.598 12.582 7.395 1.00 . A A . 3 GLU HA 1 1
14 12504 1 1 11 GLU HB2 H -4.260 15.012 7.914 1.00 . A A . 3 GLU HB2 1 1
14 12505 1 1 11 GLU HB3 H -4.872 13.461 8.490 1.00 . A A . 3 GLU HB3 1 1
14 12506 1 1 11 GLU HG2 H -2.125 13.507 9.147 1.00 . A A . 3 GLU HG2 1 1
14 12507 1 1 11 GLU HG3 H -2.761 15.091 9.591 1.00 . A A . 3 GLU HG3 1 1
14 12508 1 1 11 GLU N N -2.611 14.314 6.180 1.00 . A A . 3 GLU N 1 1
14 12509 1 1 11 GLU O O -5.557 12.759 6.389 1.00 . A A . 3 GLU O 1 1
14 12510 1 1 11 GLU OE1 O -4.821 13.808 10.895 1.00 . A A . 3 GLU OE1 1 1
14 12511 1 1 11 GLU OE2 O -3.051 12.641 11.273 1.00 . A A . 3 GLU OE2 1 1
14 12512 1 1 12 CYS C C -4.380 9.666 4.049 1.00 . A A . 4 CYS C 1 1
14 12513 1 1 12 CYS CA C -4.943 11.040 4.419 1.00 . A A . 4 CYS CA 1 1
14 12514 1 1 12 CYS CB C -5.223 11.836 3.144 1.00 . A A . 4 CYS CB 1 1
14 12515 1 1 12 CYS H H -2.995 11.639 5.114 1.00 . A A . 4 CYS H 1 1
14 12516 1 1 12 CYS HA H -5.859 10.916 4.974 1.00 . A A . 4 CYS HA 1 1
14 12517 1 1 12 CYS HB2 H -4.385 12.482 2.932 1.00 . A A . 4 CYS HB2 1 1
14 12518 1 1 12 CYS HB3 H -5.369 11.154 2.319 1.00 . A A . 4 CYS HB3 1 1
14 12519 1 1 12 CYS N N -3.955 11.771 5.258 1.00 . A A . 4 CYS N 1 1
14 12520 1 1 12 CYS O O -3.676 9.516 3.071 1.00 . A A . 4 CYS O 1 1
14 12521 1 1 12 CYS SG S -6.716 12.836 3.370 1.00 . A A . 4 CYS SG 1 1
14 12522 1 1 13 ASP C C -5.088 6.633 3.480 1.00 . A A . 5 ASP C 1 1
14 12523 1 1 13 ASP CA C -4.173 7.298 4.510 1.00 . A A . 5 ASP CA 1 1
14 12524 1 1 13 ASP CB C -4.145 6.456 5.789 1.00 . A A . 5 ASP CB 1 1
14 12525 1 1 13 ASP CG C -2.714 5.985 6.058 1.00 . A A . 5 ASP CG 1 1
14 12526 1 1 13 ASP H H -5.262 8.800 5.604 1.00 . A A . 5 ASP H 1 1
14 12527 1 1 13 ASP HA H -3.175 7.375 4.107 1.00 . A A . 5 ASP HA 1 1
14 12528 1 1 13 ASP HB2 H -4.491 7.053 6.621 1.00 . A A . 5 ASP HB2 1 1
14 12529 1 1 13 ASP HB3 H -4.788 5.597 5.671 1.00 . A A . 5 ASP HB3 1 1
14 12530 1 1 13 ASP N N -4.689 8.660 4.822 1.00 . A A . 5 ASP N 1 1
14 12531 1 1 13 ASP O O -4.843 5.529 3.036 1.00 . A A . 5 ASP O 1 1
14 12532 1 1 13 ASP OD1 O -1.931 5.971 5.123 1.00 . A A . 5 ASP OD1 1 1
14 12533 1 1 13 ASP OD2 O -2.427 5.646 7.195 1.00 . A A . 5 ASP OD2 1 1
14 12534 1 1 14 CYS C C -7.622 7.818 1.195 1.00 . A A . 6 CYS C 1 1
14 12535 1 1 14 CYS CA C -7.072 6.707 2.091 1.00 . A A . 6 CYS CA 1 1
14 12536 1 1 14 CYS CB C -8.225 6.014 2.817 1.00 . A A . 6 CYS CB 1 1
14 12537 1 1 14 CYS H H -6.325 8.188 3.461 1.00 . A A . 6 CYS H 1 1
14 12538 1 1 14 CYS HA H -6.541 5.984 1.489 1.00 . A A . 6 CYS HA 1 1
14 12539 1 1 14 CYS HB2 H -8.769 6.740 3.404 1.00 . A A . 6 CYS HB2 1 1
14 12540 1 1 14 CYS HB3 H -8.889 5.566 2.094 1.00 . A A . 6 CYS HB3 1 1
14 12541 1 1 14 CYS N N -6.143 7.298 3.092 1.00 . A A . 6 CYS N 1 1
14 12542 1 1 14 CYS O O -7.705 8.964 1.591 1.00 . A A . 6 CYS O 1 1
14 12543 1 1 14 CYS SG S -7.560 4.731 3.905 1.00 . A A . 6 CYS SG 1 1
14 12544 1 1 15 SER C C -10.069 8.561 -0.822 1.00 . A A . 7 SER C 1 1
14 12545 1 1 15 SER CA C -8.543 8.534 -0.925 1.00 . A A . 7 SER CA 1 1
14 12546 1 1 15 SER CB C -8.135 8.212 -2.362 1.00 . A A . 7 SER CB 1 1
14 12547 1 1 15 SER H H -7.925 6.563 -0.312 1.00 . A A . 7 SER H 1 1
14 12548 1 1 15 SER HA H -8.147 9.500 -0.646 1.00 . A A . 7 SER HA 1 1
14 12549 1 1 15 SER HB2 H -7.484 7.354 -2.370 1.00 . A A . 7 SER HB2 1 1
14 12550 1 1 15 SER HB3 H -9.020 7.997 -2.946 1.00 . A A . 7 SER HB3 1 1
14 12551 1 1 15 SER HG H -8.069 9.822 -3.452 1.00 . A A . 7 SER HG 1 1
14 12552 1 1 15 SER N N -7.999 7.492 -0.010 1.00 . A A . 7 SER N 1 1
14 12553 1 1 15 SER O O -10.733 9.311 -1.509 1.00 . A A . 7 SER O 1 1
14 12554 1 1 15 SER OG O -7.447 9.327 -2.914 1.00 . A A . 7 SER OG 1 1
14 12555 1 1 16 SER C C -12.487 8.131 1.610 1.00 . A A . 8 SER C 1 1
14 12556 1 1 16 SER CA C -12.114 7.732 0.176 1.00 . A A . 8 SER CA 1 1
14 12557 1 1 16 SER CB C -12.634 6.322 -0.106 1.00 . A A . 8 SER CB 1 1
14 12558 1 1 16 SER H H -10.080 7.152 0.578 1.00 . A A . 8 SER H 1 1
14 12559 1 1 16 SER HA H -12.548 8.424 -0.527 1.00 . A A . 8 SER HA 1 1
14 12560 1 1 16 SER HB2 H -12.393 5.674 0.719 1.00 . A A . 8 SER HB2 1 1
14 12561 1 1 16 SER HB3 H -13.709 6.356 -0.233 1.00 . A A . 8 SER HB3 1 1
14 12562 1 1 16 SER HG H -11.899 6.560 -1.891 1.00 . A A . 8 SER HG 1 1
14 12563 1 1 16 SER N N -10.632 7.749 0.031 1.00 . A A . 8 SER N 1 1
14 12564 1 1 16 SER O O -11.997 7.546 2.555 1.00 . A A . 8 SER O 1 1
14 12565 1 1 16 SER OG O -12.021 5.824 -1.288 1.00 . A A . 8 SER OG 1 1
14 12566 1 1 17 PRO C C -14.860 8.665 3.618 1.00 . A A . 9 PRO C 1 1
14 12567 1 1 17 PRO CA C -13.797 9.604 3.046 1.00 . A A . 9 PRO CA 1 1
14 12568 1 1 17 PRO CB C -14.393 10.979 2.731 1.00 . A A . 9 PRO CB 1 1
14 12569 1 1 17 PRO CD C -13.941 9.828 0.586 1.00 . A A . 9 PRO CD 1 1
14 12570 1 1 17 PRO CG C -14.767 10.958 1.231 1.00 . A A . 9 PRO CG 1 1
14 12571 1 1 17 PRO HA H -12.966 9.706 3.725 1.00 . A A . 9 PRO HA 1 1
14 12572 1 1 17 PRO HB2 H -15.274 11.147 3.336 1.00 . A A . 9 PRO HB2 1 1
14 12573 1 1 17 PRO HB3 H -13.663 11.752 2.913 1.00 . A A . 9 PRO HB3 1 1
14 12574 1 1 17 PRO HD2 H -14.584 9.168 0.019 1.00 . A A . 9 PRO HD2 1 1
14 12575 1 1 17 PRO HD3 H -13.165 10.235 -0.043 1.00 . A A . 9 PRO HD3 1 1
14 12576 1 1 17 PRO HG2 H -15.824 10.760 1.118 1.00 . A A . 9 PRO HG2 1 1
14 12577 1 1 17 PRO HG3 H -14.514 11.901 0.772 1.00 . A A . 9 PRO HG3 1 1
14 12578 1 1 17 PRO N N -13.344 9.114 1.733 1.00 . A A . 9 PRO N 1 1
14 12579 1 1 17 PRO O O -15.174 8.707 4.792 1.00 . A A . 9 PRO O 1 1
14 12580 1 1 18 GLU C C -15.845 5.483 3.475 1.00 . A A . 10 GLU C 1 1
14 12581 1 1 18 GLU CA C -16.459 6.873 3.292 1.00 . A A . 10 GLU CA 1 1
14 12582 1 1 18 GLU CB C -17.602 6.797 2.278 1.00 . A A . 10 GLU CB 1 1
14 12583 1 1 18 GLU CD C -19.920 7.550 2.833 1.00 . A A . 10 GLU CD 1 1
14 12584 1 1 18 GLU CG C -18.899 6.422 2.999 1.00 . A A . 10 GLU CG 1 1
14 12585 1 1 18 GLU H H -15.148 7.798 1.855 1.00 . A A . 10 GLU H 1 1
14 12586 1 1 18 GLU HA H -16.841 7.224 4.239 1.00 . A A . 10 GLU HA 1 1
14 12587 1 1 18 GLU HB2 H -17.720 7.756 1.795 1.00 . A A . 10 GLU HB2 1 1
14 12588 1 1 18 GLU HB3 H -17.376 6.045 1.537 1.00 . A A . 10 GLU HB3 1 1
14 12589 1 1 18 GLU HG2 H -19.295 5.510 2.577 1.00 . A A . 10 GLU HG2 1 1
14 12590 1 1 18 GLU HG3 H -18.696 6.275 4.050 1.00 . A A . 10 GLU HG3 1 1
14 12591 1 1 18 GLU N N -15.416 7.816 2.797 1.00 . A A . 10 GLU N 1 1
14 12592 1 1 18 GLU O O -16.543 4.498 3.604 1.00 . A A . 10 GLU O 1 1
14 12593 1 1 18 GLU OE1 O -20.055 8.042 1.725 1.00 . A A . 10 GLU OE1 1 1
14 12594 1 1 18 GLU OE2 O -20.551 7.900 3.817 1.00 . A A . 10 GLU OE2 1 1
14 12595 1 1 19 ASN C C -14.095 3.595 5.106 1.00 . A A . 11 ASN C 1 1
14 12596 1 1 19 ASN CA C -13.884 4.074 3.664 1.00 . A A . 11 ASN CA 1 1
14 12597 1 1 19 ASN CB C -12.387 4.224 3.380 1.00 . A A . 11 ASN CB 1 1
14 12598 1 1 19 ASN CG C -11.694 2.867 3.511 1.00 . A A . 11 ASN CG 1 1
14 12599 1 1 19 ASN H H -14.000 6.206 3.384 1.00 . A A . 11 ASN H 1 1
14 12600 1 1 19 ASN HA H -14.315 3.363 2.975 1.00 . A A . 11 ASN HA 1 1
14 12601 1 1 19 ASN HB2 H -12.248 4.603 2.378 1.00 . A A . 11 ASN HB2 1 1
14 12602 1 1 19 ASN HB3 H -11.955 4.916 4.089 1.00 . A A . 11 ASN HB3 1 1
14 12603 1 1 19 ASN HD21 H -10.946 2.911 1.672 1.00 . A A . 11 ASN HD21 1 1
14 12604 1 1 19 ASN HD22 H -10.558 1.531 2.580 1.00 . A A . 11 ASN HD22 1 1
14 12605 1 1 19 ASN N N -14.545 5.398 3.488 1.00 . A A . 11 ASN N 1 1
14 12606 1 1 19 ASN ND2 N -11.011 2.396 2.504 1.00 . A A . 11 ASN ND2 1 1
14 12607 1 1 19 ASN O O -14.042 4.383 6.030 1.00 . A A . 11 ASN O 1 1
14 12608 1 1 19 ASN OD1 O -11.773 2.229 4.541 1.00 . A A . 11 ASN OD1 1 1
14 12609 1 1 20 PRO C C -13.239 1.531 7.330 1.00 . A A . 12 PRO C 1 1
14 12610 1 1 20 PRO CA C -14.563 1.703 6.580 1.00 . A A . 12 PRO CA 1 1
14 12611 1 1 20 PRO CB C -15.184 0.344 6.243 1.00 . A A . 12 PRO CB 1 1
14 12612 1 1 20 PRO CD C -14.391 1.362 4.131 1.00 . A A . 12 PRO CD 1 1
14 12613 1 1 20 PRO CG C -14.763 0.020 4.790 1.00 . A A . 12 PRO CG 1 1
14 12614 1 1 20 PRO HA H -15.256 2.292 7.158 1.00 . A A . 12 PRO HA 1 1
14 12615 1 1 20 PRO HB2 H -14.807 -0.412 6.919 1.00 . A A . 12 PRO HB2 1 1
14 12616 1 1 20 PRO HB3 H -16.259 0.399 6.307 1.00 . A A . 12 PRO HB3 1 1
14 12617 1 1 20 PRO HD2 H -13.428 1.288 3.644 1.00 . A A . 12 PRO HD2 1 1
14 12618 1 1 20 PRO HD3 H -15.151 1.663 3.428 1.00 . A A . 12 PRO HD3 1 1
14 12619 1 1 20 PRO HG2 H -13.910 -0.644 4.792 1.00 . A A . 12 PRO HG2 1 1
14 12620 1 1 20 PRO HG3 H -15.584 -0.432 4.257 1.00 . A A . 12 PRO HG3 1 1
14 12621 1 1 20 PRO N N -14.333 2.316 5.258 1.00 . A A . 12 PRO N 1 1
14 12622 1 1 20 PRO O O -13.153 1.771 8.518 1.00 . A A . 12 PRO O 1 1
14 12623 1 1 21 CYS C C -10.214 2.287 7.507 1.00 . A A . 13 CYS C 1 1
14 12624 1 1 21 CYS CA C -10.894 0.931 7.324 1.00 . A A . 13 CYS CA 1 1
14 12625 1 1 21 CYS CB C -10.010 0.015 6.475 1.00 . A A . 13 CYS CB 1 1
14 12626 1 1 21 CYS H H -12.297 0.927 5.690 1.00 . A A . 13 CYS H 1 1
14 12627 1 1 21 CYS HA H -11.052 0.482 8.290 1.00 . A A . 13 CYS HA 1 1
14 12628 1 1 21 CYS HB2 H -10.471 -0.140 5.510 1.00 . A A . 13 CYS HB2 1 1
14 12629 1 1 21 CYS HB3 H -9.037 0.470 6.340 1.00 . A A . 13 CYS HB3 1 1
14 12630 1 1 21 CYS N N -12.208 1.116 6.647 1.00 . A A . 13 CYS N 1 1
14 12631 1 1 21 CYS O O -9.152 2.387 8.091 1.00 . A A . 13 CYS O 1 1
14 12632 1 1 21 CYS SG S -9.826 -1.575 7.318 1.00 . A A . 13 CYS SG 1 1
14 12633 1 1 22 CYS C C -11.180 5.614 7.874 1.00 . A A . 14 CYS C 1 1
14 12634 1 1 22 CYS CA C -10.202 4.677 7.170 1.00 . A A . 14 CYS CA 1 1
14 12635 1 1 22 CYS CB C -9.866 5.234 5.791 1.00 . A A . 14 CYS CB 1 1
14 12636 1 1 22 CYS H H -11.674 3.236 6.556 1.00 . A A . 14 CYS H 1 1
14 12637 1 1 22 CYS HA H -9.297 4.597 7.754 1.00 . A A . 14 CYS HA 1 1
14 12638 1 1 22 CYS HB2 H -10.762 5.628 5.337 1.00 . A A . 14 CYS HB2 1 1
14 12639 1 1 22 CYS HB3 H -9.134 6.019 5.890 1.00 . A A . 14 CYS HB3 1 1
14 12640 1 1 22 CYS N N -10.817 3.333 7.019 1.00 . A A . 14 CYS N 1 1
14 12641 1 1 22 CYS O O -12.369 5.365 7.929 1.00 . A A . 14 CYS O 1 1
14 12642 1 1 22 CYS SG S -9.196 3.910 4.756 1.00 . A A . 14 CYS SG 1 1
14 12643 1 1 23 ASP C C -11.754 8.902 8.256 1.00 . A A . 15 ASP C 1 1
14 12644 1 1 23 ASP CA C -11.577 7.651 9.118 1.00 . A A . 15 ASP CA 1 1
14 12645 1 1 23 ASP CB C -10.944 8.035 10.456 1.00 . A A . 15 ASP CB 1 1
14 12646 1 1 23 ASP CG C -12.038 8.479 11.428 1.00 . A A . 15 ASP CG 1 1
14 12647 1 1 23 ASP H H -9.724 6.869 8.357 1.00 . A A . 15 ASP H 1 1
14 12648 1 1 23 ASP HA H -12.539 7.193 9.290 1.00 . A A . 15 ASP HA 1 1
14 12649 1 1 23 ASP HB2 H -10.422 7.181 10.864 1.00 . A A . 15 ASP HB2 1 1
14 12650 1 1 23 ASP HB3 H -10.247 8.843 10.305 1.00 . A A . 15 ASP HB3 1 1
14 12651 1 1 23 ASP N N -10.686 6.691 8.414 1.00 . A A . 15 ASP N 1 1
14 12652 1 1 23 ASP O O -10.806 9.418 7.694 1.00 . A A . 15 ASP O 1 1
14 12653 1 1 23 ASP OD1 O -13.196 8.433 11.047 1.00 . A A . 15 ASP OD1 1 1
14 12654 1 1 23 ASP OD2 O -11.700 8.857 12.538 1.00 . A A . 15 ASP OD2 1 1
14 12655 1 1 24 ALA C C -12.740 11.849 8.080 1.00 . A A . 16 ALA C 1 1
14 12656 1 1 24 ALA CA C -13.205 10.606 7.318 1.00 . A A . 16 ALA CA 1 1
14 12657 1 1 24 ALA CB C -14.700 10.725 7.019 1.00 . A A . 16 ALA CB 1 1
14 12658 1 1 24 ALA H H -13.706 8.955 8.607 1.00 . A A . 16 ALA H 1 1
14 12659 1 1 24 ALA HA H -12.658 10.527 6.391 1.00 . A A . 16 ALA HA 1 1
14 12660 1 1 24 ALA HB1 H -14.838 11.032 5.993 1.00 . A A . 16 ALA HB1 1 1
14 12661 1 1 24 ALA HB2 H -15.141 11.460 7.676 1.00 . A A . 16 ALA HB2 1 1
14 12662 1 1 24 ALA HB3 H -15.176 9.769 7.177 1.00 . A A . 16 ALA HB3 1 1
14 12663 1 1 24 ALA N N -12.959 9.390 8.146 1.00 . A A . 16 ALA N 1 1
14 12664 1 1 24 ALA O O -12.029 12.682 7.551 1.00 . A A . 16 ALA O 1 1
14 12665 1 1 25 ALA C C -11.198 13.347 9.995 1.00 . A A . 17 ALA C 1 1
14 12666 1 1 25 ALA CA C -12.713 13.177 10.105 1.00 . A A . 17 ALA CA 1 1
14 12667 1 1 25 ALA CB C -13.100 12.985 11.573 1.00 . A A . 17 ALA CB 1 1
14 12668 1 1 25 ALA H H -13.709 11.303 9.724 1.00 . A A . 17 ALA H 1 1
14 12669 1 1 25 ALA HA H -13.204 14.057 9.716 1.00 . A A . 17 ALA HA 1 1
14 12670 1 1 25 ALA HB1 H -14.176 12.945 11.661 1.00 . A A . 17 ALA HB1 1 1
14 12671 1 1 25 ALA HB2 H -12.721 13.812 12.155 1.00 . A A . 17 ALA HB2 1 1
14 12672 1 1 25 ALA HB3 H -12.674 12.062 11.940 1.00 . A A . 17 ALA HB3 1 1
14 12673 1 1 25 ALA N N -13.135 11.985 9.316 1.00 . A A . 17 ALA N 1 1
14 12674 1 1 25 ALA O O -10.698 14.437 9.793 1.00 . A A . 17 ALA O 1 1
14 12675 1 1 26 THR C C -8.528 11.878 8.646 1.00 . A A . 18 THR C 1 1
14 12676 1 1 26 THR CA C -8.979 12.373 10.022 1.00 . A A . 18 THR CA 1 1
14 12677 1 1 26 THR CB C -8.335 11.510 11.108 1.00 . A A . 18 THR CB 1 1
14 12678 1 1 26 THR CG2 C -9.093 11.690 12.425 1.00 . A A . 18 THR CG2 1 1
14 12679 1 1 26 THR H H -10.887 11.407 10.282 1.00 . A A . 18 THR H 1 1
14 12680 1 1 26 THR HA H -8.676 13.402 10.151 1.00 . A A . 18 THR HA 1 1
14 12681 1 1 26 THR HB H -7.308 11.811 11.247 1.00 . A A . 18 THR HB 1 1
14 12682 1 1 26 THR HG1 H -8.187 9.608 11.487 1.00 . A A . 18 THR HG1 1 1
14 12683 1 1 26 THR HG21 H -9.519 12.681 12.464 1.00 . A A . 18 THR HG21 1 1
14 12684 1 1 26 THR HG22 H -8.412 11.559 13.254 1.00 . A A . 18 THR HG22 1 1
14 12685 1 1 26 THR HG23 H -9.882 10.956 12.489 1.00 . A A . 18 THR HG23 1 1
14 12686 1 1 26 THR N N -10.462 12.276 10.122 1.00 . A A . 18 THR N 1 1
14 12687 1 1 26 THR O O -7.361 11.928 8.310 1.00 . A A . 18 THR O 1 1
14 12688 1 1 26 THR OG1 O -8.381 10.146 10.715 1.00 . A A . 18 THR OG1 1 1
14 12689 1 1 27 CYS C C -7.957 9.853 6.625 1.00 . A A . 19 CYS C 1 1
14 12690 1 1 27 CYS CA C -9.060 10.907 6.491 1.00 . A A . 19 CYS CA 1 1
14 12691 1 1 27 CYS CB C -8.550 12.084 5.654 1.00 . A A . 19 CYS CB 1 1
14 12692 1 1 27 CYS H H -10.378 11.370 8.131 1.00 . A A . 19 CYS H 1 1
14 12693 1 1 27 CYS HA H -9.922 10.468 6.009 1.00 . A A . 19 CYS HA 1 1
14 12694 1 1 27 CYS HB2 H -9.322 12.836 5.584 1.00 . A A . 19 CYS HB2 1 1
14 12695 1 1 27 CYS HB3 H -7.678 12.509 6.128 1.00 . A A . 19 CYS HB3 1 1
14 12696 1 1 27 CYS N N -9.442 11.402 7.844 1.00 . A A . 19 CYS N 1 1
14 12697 1 1 27 CYS O O -7.245 9.563 5.685 1.00 . A A . 19 CYS O 1 1
14 12698 1 1 27 CYS SG S -8.114 11.516 3.990 1.00 . A A . 19 CYS SG 1 1
14 12699 1 1 28 LYS C C -7.309 6.998 8.631 1.00 . A A . 20 LYS C 1 1
14 12700 1 1 28 LYS CA C -6.735 8.250 7.959 1.00 . A A . 20 LYS CA 1 1
14 12701 1 1 28 LYS CB C -5.615 8.823 8.829 1.00 . A A . 20 LYS CB 1 1
14 12702 1 1 28 LYS CD C -3.702 10.427 8.907 1.00 . A A . 20 LYS CD 1 1
14 12703 1 1 28 LYS CE C -2.384 9.922 8.317 1.00 . A A . 20 LYS CE 1 1
14 12704 1 1 28 LYS CG C -4.868 9.915 8.060 1.00 . A A . 20 LYS CG 1 1
14 12705 1 1 28 LYS H H -8.388 9.516 8.535 1.00 . A A . 20 LYS H 1 1
14 12706 1 1 28 LYS HA H -6.334 7.983 6.993 1.00 . A A . 20 LYS HA 1 1
14 12707 1 1 28 LYS HB2 H -6.040 9.245 9.727 1.00 . A A . 20 LYS HB2 1 1
14 12708 1 1 28 LYS HB3 H -4.925 8.035 9.091 1.00 . A A . 20 LYS HB3 1 1
14 12709 1 1 28 LYS HD2 H -3.706 11.508 8.910 1.00 . A A . 20 LYS HD2 1 1
14 12710 1 1 28 LYS HD3 H -3.804 10.063 9.918 1.00 . A A . 20 LYS HD3 1 1
14 12711 1 1 28 LYS HE2 H -2.218 8.901 8.628 1.00 . A A . 20 LYS HE2 1 1
14 12712 1 1 28 LYS HE3 H -2.433 9.966 7.238 1.00 . A A . 20 LYS HE3 1 1
14 12713 1 1 28 LYS HG2 H -4.489 9.510 7.134 1.00 . A A . 20 LYS HG2 1 1
14 12714 1 1 28 LYS HG3 H -5.541 10.733 7.848 1.00 . A A . 20 LYS HG3 1 1
14 12715 1 1 28 LYS HZ1 H -0.488 10.174 9.138 1.00 . A A . 20 LYS HZ1 1 1
14 12716 1 1 28 LYS HZ2 H -1.596 11.379 9.578 1.00 . A A . 20 LYS HZ2 1 1
14 12717 1 1 28 LYS HZ3 H -0.923 11.374 8.018 1.00 . A A . 20 LYS HZ3 1 1
14 12718 1 1 28 LYS N N -7.804 9.275 7.785 1.00 . A A . 20 LYS N 1 1
14 12719 1 1 28 LYS NZ N -1.263 10.777 8.799 1.00 . A A . 20 LYS NZ 1 1
14 12720 1 1 28 LYS O O -8.408 7.003 9.146 1.00 . A A . 20 LYS O 1 1
14 12721 1 1 29 LEU C C -7.721 4.958 10.594 1.00 . A A . 21 LEU C 1 1
14 12722 1 1 29 LEU CA C -7.052 4.661 9.254 1.00 . A A . 21 LEU CA 1 1
14 12723 1 1 29 LEU CB C -5.874 3.717 9.476 1.00 . A A . 21 LEU CB 1 1
14 12724 1 1 29 LEU CD1 C -4.065 3.114 7.876 1.00 . A A . 21 LEU CD1 1 1
14 12725 1 1 29 LEU CD2 C -5.939 1.520 8.290 1.00 . A A . 21 LEU CD2 1 1
14 12726 1 1 29 LEU CG C -5.557 2.998 8.168 1.00 . A A . 21 LEU CG 1 1
14 12727 1 1 29 LEU H H -5.681 5.947 8.202 1.00 . A A . 21 LEU H 1 1
14 12728 1 1 29 LEU HA H -7.763 4.188 8.597 1.00 . A A . 21 LEU HA 1 1
14 12729 1 1 29 LEU HB2 H -5.011 4.283 9.798 1.00 . A A . 21 LEU HB2 1 1
14 12730 1 1 29 LEU HB3 H -6.132 2.989 10.232 1.00 . A A . 21 LEU HB3 1 1
14 12731 1 1 29 LEU HD11 H -3.896 3.911 7.167 1.00 . A A . 21 LEU HD11 1 1
14 12732 1 1 29 LEU HD12 H -3.714 2.185 7.462 1.00 . A A . 21 LEU HD12 1 1
14 12733 1 1 29 LEU HD13 H -3.533 3.324 8.791 1.00 . A A . 21 LEU HD13 1 1
14 12734 1 1 29 LEU HD21 H -6.702 1.408 9.045 1.00 . A A . 21 LEU HD21 1 1
14 12735 1 1 29 LEU HD22 H -5.068 0.945 8.569 1.00 . A A . 21 LEU HD22 1 1
14 12736 1 1 29 LEU HD23 H -6.315 1.167 7.342 1.00 . A A . 21 LEU HD23 1 1
14 12737 1 1 29 LEU HG H -6.119 3.452 7.364 1.00 . A A . 21 LEU HG 1 1
14 12738 1 1 29 LEU N N -6.564 5.923 8.626 1.00 . A A . 21 LEU N 1 1
14 12739 1 1 29 LEU O O -7.155 5.598 11.458 1.00 . A A . 21 LEU O 1 1
14 12740 1 1 30 ARG C C -9.268 3.680 13.092 1.00 . A A . 22 ARG C 1 1
14 12741 1 1 30 ARG CA C -9.640 4.747 12.053 1.00 . A A . 22 ARG CA 1 1
14 12742 1 1 30 ARG CB C -11.150 4.716 11.811 1.00 . A A . 22 ARG CB 1 1
14 12743 1 1 30 ARG CD C -12.264 5.319 13.961 1.00 . A A . 22 ARG CD 1 1
14 12744 1 1 30 ARG CG C -11.811 5.846 12.599 1.00 . A A . 22 ARG CG 1 1
14 12745 1 1 30 ARG CZ C -13.130 6.643 15.795 1.00 . A A . 22 ARG CZ 1 1
14 12746 1 1 30 ARG H H -9.366 3.986 10.056 1.00 . A A . 22 ARG H 1 1
14 12747 1 1 30 ARG HA H -9.363 5.721 12.428 1.00 . A A . 22 ARG HA 1 1
14 12748 1 1 30 ARG HB2 H -11.349 4.844 10.757 1.00 . A A . 22 ARG HB2 1 1
14 12749 1 1 30 ARG HB3 H -11.548 3.769 12.142 1.00 . A A . 22 ARG HB3 1 1
14 12750 1 1 30 ARG HD2 H -13.293 4.997 13.897 1.00 . A A . 22 ARG HD2 1 1
14 12751 1 1 30 ARG HD3 H -11.643 4.483 14.248 1.00 . A A . 22 ARG HD3 1 1
14 12752 1 1 30 ARG HE H -11.321 6.931 15.032 1.00 . A A . 22 ARG HE 1 1
14 12753 1 1 30 ARG HG2 H -11.101 6.648 12.742 1.00 . A A . 22 ARG HG2 1 1
14 12754 1 1 30 ARG HG3 H -12.667 6.214 12.054 1.00 . A A . 22 ARG HG3 1 1
14 12755 1 1 30 ARG HH11 H -14.317 7.409 14.378 1.00 . A A . 22 ARG HH11 1 1
14 12756 1 1 30 ARG HH12 H -14.987 7.367 15.975 1.00 . A A . 22 ARG HH12 1 1
14 12757 1 1 30 ARG HH21 H -12.169 5.934 17.404 1.00 . A A . 22 ARG HH21 1 1
14 12758 1 1 30 ARG HH22 H -13.771 6.532 17.689 1.00 . A A . 22 ARG HH22 1 1
14 12759 1 1 30 ARG N N -8.927 4.496 10.770 1.00 . A A . 22 ARG N 1 1
14 12760 1 1 30 ARG NE N -12.142 6.401 14.977 1.00 . A A . 22 ARG NE 1 1
14 12761 1 1 30 ARG NH1 N -14.230 7.182 15.348 1.00 . A A . 22 ARG NH1 1 1
14 12762 1 1 30 ARG NH2 N -13.015 6.346 17.062 1.00 . A A . 22 ARG NH2 1 1
14 12763 1 1 30 ARG O O -8.925 4.007 14.210 1.00 . A A . 22 ARG O 1 1
14 12764 1 1 31 PRO C C -7.536 1.086 13.692 1.00 . A A . 23 PRO C 1 1
14 12765 1 1 31 PRO CA C -9.050 1.298 13.588 1.00 . A A . 23 PRO CA 1 1
14 12766 1 1 31 PRO CB C -9.728 0.109 12.902 1.00 . A A . 23 PRO CB 1 1
14 12767 1 1 31 PRO CD C -9.772 2.034 11.339 1.00 . A A . 23 PRO CD 1 1
14 12768 1 1 31 PRO CG C -9.891 0.499 11.413 1.00 . A A . 23 PRO CG 1 1
14 12769 1 1 31 PRO HA H -9.479 1.452 14.565 1.00 . A A . 23 PRO HA 1 1
14 12770 1 1 31 PRO HB2 H -9.108 -0.773 12.992 1.00 . A A . 23 PRO HB2 1 1
14 12771 1 1 31 PRO HB3 H -10.697 -0.069 13.339 1.00 . A A . 23 PRO HB3 1 1
14 12772 1 1 31 PRO HD2 H -9.019 2.310 10.617 1.00 . A A . 23 PRO HD2 1 1
14 12773 1 1 31 PRO HD3 H -10.722 2.478 11.091 1.00 . A A . 23 PRO HD3 1 1
14 12774 1 1 31 PRO HG2 H -9.113 0.035 10.823 1.00 . A A . 23 PRO HG2 1 1
14 12775 1 1 31 PRO HG3 H -10.862 0.192 11.055 1.00 . A A . 23 PRO HG3 1 1
14 12776 1 1 31 PRO N N -9.358 2.432 12.699 1.00 . A A . 23 PRO N 1 1
14 12777 1 1 31 PRO O O -6.753 1.951 13.352 1.00 . A A . 23 PRO O 1 1
14 12778 1 1 32 GLY C C -5.119 -0.936 13.010 1.00 . A A . 24 GLY C 1 1
14 12779 1 1 32 GLY CA C -5.658 -0.321 14.302 1.00 . A A . 24 GLY CA 1 1
14 12780 1 1 32 GLY H H -7.767 -0.739 14.441 1.00 . A A . 24 GLY H 1 1
14 12781 1 1 32 GLY HA2 H -5.142 0.608 14.500 1.00 . A A . 24 GLY HA2 1 1
14 12782 1 1 32 GLY HA3 H -5.491 -1.005 15.121 1.00 . A A . 24 GLY HA3 1 1
14 12783 1 1 32 GLY N N -7.119 -0.057 14.168 1.00 . A A . 24 GLY N 1 1
14 12784 1 1 32 GLY O O -4.093 -1.587 13.003 1.00 . A A . 24 GLY O 1 1
14 12785 1 1 33 ALA C C -4.080 -0.533 10.161 1.00 . A A . 25 ALA C 1 1
14 12786 1 1 33 ALA CA C -5.314 -1.309 10.627 1.00 . A A . 25 ALA CA 1 1
14 12787 1 1 33 ALA CB C -6.418 -1.202 9.574 1.00 . A A . 25 ALA CB 1 1
14 12788 1 1 33 ALA H H -6.622 -0.206 11.937 1.00 . A A . 25 ALA H 1 1
14 12789 1 1 33 ALA HA H -5.052 -2.347 10.772 1.00 . A A . 25 ALA HA 1 1
14 12790 1 1 33 ALA HB1 H -7.030 -0.335 9.779 1.00 . A A . 25 ALA HB1 1 1
14 12791 1 1 33 ALA HB2 H -7.032 -2.091 9.604 1.00 . A A . 25 ALA HB2 1 1
14 12792 1 1 33 ALA HB3 H -5.974 -1.106 8.595 1.00 . A A . 25 ALA HB3 1 1
14 12793 1 1 33 ALA N N -5.797 -0.736 11.914 1.00 . A A . 25 ALA N 1 1
14 12794 1 1 33 ALA O O -3.982 0.664 10.349 1.00 . A A . 25 ALA O 1 1
14 12795 1 1 34 GLN C C -2.166 0.123 7.713 1.00 . A A . 26 GLN C 1 1
14 12796 1 1 34 GLN CA C -1.908 -0.495 9.090 1.00 . A A . 26 GLN CA 1 1
14 12797 1 1 34 GLN CB C -0.751 -1.492 8.989 1.00 . A A . 26 GLN CB 1 1
14 12798 1 1 34 GLN CD C 0.357 -1.709 11.217 1.00 . A A . 26 GLN CD 1 1
14 12799 1 1 34 GLN CG C 0.413 -1.011 9.857 1.00 . A A . 26 GLN CG 1 1
14 12800 1 1 34 GLN H H -3.226 -2.167 9.419 1.00 . A A . 26 GLN H 1 1
14 12801 1 1 34 GLN HA H -1.651 0.285 9.791 1.00 . A A . 26 GLN HA 1 1
14 12802 1 1 34 GLN HB2 H -1.080 -2.462 9.333 1.00 . A A . 26 GLN HB2 1 1
14 12803 1 1 34 GLN HB3 H -0.425 -1.564 7.963 1.00 . A A . 26 GLN HB3 1 1
14 12804 1 1 34 GLN HE21 H 2.261 -2.268 11.170 1.00 . A A . 26 GLN HE21 1 1
14 12805 1 1 34 GLN HE22 H 1.403 -2.734 12.557 1.00 . A A . 26 GLN HE22 1 1
14 12806 1 1 34 GLN HG2 H 1.348 -1.246 9.369 1.00 . A A . 26 GLN HG2 1 1
14 12807 1 1 34 GLN HG3 H 0.340 0.057 9.999 1.00 . A A . 26 GLN HG3 1 1
14 12808 1 1 34 GLN N N -3.133 -1.201 9.559 1.00 . A A . 26 GLN N 1 1
14 12809 1 1 34 GLN NE2 N 1.429 -2.285 11.687 1.00 . A A . 26 GLN NE2 1 1
14 12810 1 1 34 GLN O O -1.356 0.865 7.196 1.00 . A A . 26 GLN O 1 1
14 12811 1 1 34 GLN OE1 O -0.675 -1.730 11.859 1.00 . A A . 26 GLN OE1 1 1
14 12812 1 1 35 CYS C C -5.033 0.076 5.394 1.00 . A A . 27 CYS C 1 1
14 12813 1 1 35 CYS CA C -3.583 0.393 5.771 1.00 . A A . 27 CYS CA 1 1
14 12814 1 1 35 CYS CB C -2.604 -0.209 4.742 1.00 . A A . 27 CYS CB 1 1
14 12815 1 1 35 CYS H H -3.927 -0.782 7.545 1.00 . A A . 27 CYS H 1 1
14 12816 1 1 35 CYS HA H -3.451 1.464 5.801 1.00 . A A . 27 CYS HA 1 1
14 12817 1 1 35 CYS HB2 H -1.737 0.426 4.675 1.00 . A A . 27 CYS HB2 1 1
14 12818 1 1 35 CYS HB3 H -2.298 -1.191 5.071 1.00 . A A . 27 CYS HB3 1 1
14 12819 1 1 35 CYS N N -3.285 -0.179 7.113 1.00 . A A . 27 CYS N 1 1
14 12820 1 1 35 CYS O O -5.484 -1.047 5.502 1.00 . A A . 27 CYS O 1 1
14 12821 1 1 35 CYS SG S -3.359 -0.336 3.095 1.00 . A A . 27 CYS SG 1 1
14 12822 1 1 36 GLY C C -7.149 0.370 3.067 1.00 . A A . 28 GLY C 1 1
14 12823 1 1 36 GLY CA C -7.162 0.814 4.518 1.00 . A A . 28 GLY CA 1 1
14 12824 1 1 36 GLY H H -5.365 1.950 4.831 1.00 . A A . 28 GLY H 1 1
14 12825 1 1 36 GLY HA2 H -7.593 0.041 5.123 1.00 . A A . 28 GLY HA2 1 1
14 12826 1 1 36 GLY HA3 H -7.736 1.723 4.619 1.00 . A A . 28 GLY HA3 1 1
14 12827 1 1 36 GLY N N -5.755 1.057 4.930 1.00 . A A . 28 GLY N 1 1
14 12828 1 1 36 GLY O O -7.957 -0.426 2.633 1.00 . A A . 28 GLY O 1 1
14 12829 1 1 37 GLU C C -4.657 0.558 0.460 1.00 . A A . 29 GLU C 1 1
14 12830 1 1 37 GLU CA C -6.126 0.507 0.892 1.00 . A A . 29 GLU CA 1 1
14 12831 1 1 37 GLU CB C -6.954 1.492 0.079 1.00 . A A . 29 GLU CB 1 1
14 12832 1 1 37 GLU CD C -5.626 3.061 -1.339 1.00 . A A . 29 GLU CD 1 1
14 12833 1 1 37 GLU CG C -6.245 2.846 0.043 1.00 . A A . 29 GLU CG 1 1
14 12834 1 1 37 GLU H H -5.583 1.520 2.700 1.00 . A A . 29 GLU H 1 1
14 12835 1 1 37 GLU HA H -6.511 -0.492 0.753 1.00 . A A . 29 GLU HA 1 1
14 12836 1 1 37 GLU HB2 H -7.073 1.116 -0.916 1.00 . A A . 29 GLU HB2 1 1
14 12837 1 1 37 GLU HB3 H -7.923 1.611 0.539 1.00 . A A . 29 GLU HB3 1 1
14 12838 1 1 37 GLU HG2 H -6.959 3.631 0.247 1.00 . A A . 29 GLU HG2 1 1
14 12839 1 1 37 GLU HG3 H -5.467 2.863 0.792 1.00 . A A . 29 GLU HG3 1 1
14 12840 1 1 37 GLU N N -6.223 0.884 2.318 1.00 . A A . 29 GLU N 1 1
14 12841 1 1 37 GLU O O -3.877 1.327 0.986 1.00 . A A . 29 GLU O 1 1
14 12842 1 1 37 GLU OE1 O -6.312 2.820 -2.318 1.00 . A A . 29 GLU OE1 1 1
14 12843 1 1 37 GLU OE2 O -4.475 3.464 -1.395 1.00 . A A . 29 GLU OE2 1 1
14 12844 1 1 38 GLY C C -2.526 -1.522 -1.699 1.00 . A A . 30 GLY C 1 1
14 12845 1 1 38 GLY CA C -2.845 -0.234 -0.935 1.00 . A A . 30 GLY CA 1 1
14 12846 1 1 38 GLY H H -4.907 -0.865 -0.904 1.00 . A A . 30 GLY H 1 1
14 12847 1 1 38 GLY HA2 H -2.681 0.616 -1.582 1.00 . A A . 30 GLY HA2 1 1
14 12848 1 1 38 GLY HA3 H -2.197 -0.157 -0.071 1.00 . A A . 30 GLY HA3 1 1
14 12849 1 1 38 GLY N N -4.268 -0.249 -0.489 1.00 . A A . 30 GLY N 1 1
14 12850 1 1 38 GLY O O -3.266 -2.484 -1.653 1.00 . A A . 30 GLY O 1 1
14 12851 1 1 39 LEU C C -0.824 -3.933 -2.247 1.00 . A A . 31 LEU C 1 1
14 12852 1 1 39 LEU CA C -1.052 -2.752 -3.190 1.00 . A A . 31 LEU CA 1 1
14 12853 1 1 39 LEU CB C 0.243 -2.472 -3.957 1.00 . A A . 31 LEU CB 1 1
14 12854 1 1 39 LEU CD1 C 0.379 -4.819 -4.800 1.00 . A A . 31 LEU CD1 1 1
14 12855 1 1 39 LEU CD2 C -0.961 -3.116 -6.046 1.00 . A A . 31 LEU CD2 1 1
14 12856 1 1 39 LEU CG C 0.299 -3.346 -5.207 1.00 . A A . 31 LEU CG 1 1
14 12857 1 1 39 LEU H H -0.854 -0.748 -2.434 1.00 . A A . 31 LEU H 1 1
14 12858 1 1 39 LEU HA H -1.839 -2.992 -3.887 1.00 . A A . 31 LEU HA 1 1
14 12859 1 1 39 LEU HB2 H 0.275 -1.434 -4.244 1.00 . A A . 31 LEU HB2 1 1
14 12860 1 1 39 LEU HB3 H 1.089 -2.697 -3.327 1.00 . A A . 31 LEU HB3 1 1
14 12861 1 1 39 LEU HD11 H 0.628 -5.418 -5.662 1.00 . A A . 31 LEU HD11 1 1
14 12862 1 1 39 LEU HD12 H -0.575 -5.135 -4.405 1.00 . A A . 31 LEU HD12 1 1
14 12863 1 1 39 LEU HD13 H 1.140 -4.942 -4.044 1.00 . A A . 31 LEU HD13 1 1
14 12864 1 1 39 LEU HD21 H -1.532 -2.304 -5.621 1.00 . A A . 31 LEU HD21 1 1
14 12865 1 1 39 LEU HD22 H -1.559 -4.015 -6.050 1.00 . A A . 31 LEU HD22 1 1
14 12866 1 1 39 LEU HD23 H -0.679 -2.867 -7.058 1.00 . A A . 31 LEU HD23 1 1
14 12867 1 1 39 LEU HG H 1.172 -3.083 -5.785 1.00 . A A . 31 LEU HG 1 1
14 12868 1 1 39 LEU N N -1.429 -1.540 -2.409 1.00 . A A . 31 LEU N 1 1
14 12869 1 1 39 LEU O O -1.350 -5.009 -2.448 1.00 . A A . 31 LEU O 1 1
14 12870 1 1 40 CYS C C -0.521 -4.643 1.014 1.00 . A A . 32 CYS C 1 1
14 12871 1 1 40 CYS CA C 0.245 -4.866 -0.290 1.00 . A A . 32 CYS CA 1 1
14 12872 1 1 40 CYS CB C 1.748 -4.926 -0.012 1.00 . A A . 32 CYS CB 1 1
14 12873 1 1 40 CYS H H 0.393 -2.875 -1.092 1.00 . A A . 32 CYS H 1 1
14 12874 1 1 40 CYS HA H -0.074 -5.795 -0.736 1.00 . A A . 32 CYS HA 1 1
14 12875 1 1 40 CYS HB2 H 2.085 -3.971 0.365 1.00 . A A . 32 CYS HB2 1 1
14 12876 1 1 40 CYS HB3 H 1.950 -5.695 0.719 1.00 . A A . 32 CYS HB3 1 1
14 12877 1 1 40 CYS N N -0.030 -3.747 -1.231 1.00 . A A . 32 CYS N 1 1
14 12878 1 1 40 CYS O O 0.058 -4.438 2.062 1.00 . A A . 32 CYS O 1 1
14 12879 1 1 40 CYS SG S 2.619 -5.311 -1.553 1.00 . A A . 32 CYS SG 1 1
14 12880 1 1 41 CYS C C -3.603 -5.661 2.346 1.00 . A A . 33 CYS C 1 1
14 12881 1 1 41 CYS CA C -2.634 -4.488 2.185 1.00 . A A . 33 CYS CA 1 1
14 12882 1 1 41 CYS CB C -3.423 -3.182 2.071 1.00 . A A . 33 CYS CB 1 1
14 12883 1 1 41 CYS H H -2.268 -4.860 0.099 1.00 . A A . 33 CYS H 1 1
14 12884 1 1 41 CYS HA H -1.981 -4.440 3.043 1.00 . A A . 33 CYS HA 1 1
14 12885 1 1 41 CYS HB2 H -3.938 -3.155 1.126 1.00 . A A . 33 CYS HB2 1 1
14 12886 1 1 41 CYS HB3 H -4.140 -3.124 2.874 1.00 . A A . 33 CYS HB3 1 1
14 12887 1 1 41 CYS N N -1.823 -4.689 0.955 1.00 . A A . 33 CYS N 1 1
14 12888 1 1 41 CYS O O -4.644 -5.709 1.720 1.00 . A A . 33 CYS O 1 1
14 12889 1 1 41 CYS SG S -2.287 -1.780 2.175 1.00 . A A . 33 CYS SG 1 1
14 12890 1 1 42 GLU C C -4.917 -7.609 4.699 1.00 . A A . 34 GLU C 1 1
14 12891 1 1 42 GLU CA C -4.167 -7.778 3.380 1.00 . A A . 34 GLU CA 1 1
14 12892 1 1 42 GLU CB C -3.332 -9.059 3.420 1.00 . A A . 34 GLU CB 1 1
14 12893 1 1 42 GLU CD C -3.616 -11.542 3.414 1.00 . A A . 34 GLU CD 1 1
14 12894 1 1 42 GLU CG C -4.196 -10.219 3.919 1.00 . A A . 34 GLU CG 1 1
14 12895 1 1 42 GLU H H -2.428 -6.550 3.673 1.00 . A A . 34 GLU H 1 1
14 12896 1 1 42 GLU HA H -4.876 -7.833 2.565 1.00 . A A . 34 GLU HA 1 1
14 12897 1 1 42 GLU HB2 H -2.968 -9.282 2.426 1.00 . A A . 34 GLU HB2 1 1
14 12898 1 1 42 GLU HB3 H -2.495 -8.922 4.088 1.00 . A A . 34 GLU HB3 1 1
14 12899 1 1 42 GLU HG2 H -4.208 -10.219 4.999 1.00 . A A . 34 GLU HG2 1 1
14 12900 1 1 42 GLU HG3 H -5.203 -10.104 3.547 1.00 . A A . 34 GLU HG3 1 1
14 12901 1 1 42 GLU N N -3.269 -6.608 3.178 1.00 . A A . 34 GLU N 1 1
14 12902 1 1 42 GLU O O -4.322 -7.460 5.749 1.00 . A A . 34 GLU O 1 1
14 12903 1 1 42 GLU OE1 O -3.012 -11.535 2.355 1.00 . A A . 34 GLU OE1 1 1
14 12904 1 1 42 GLU OE2 O -3.786 -12.538 4.096 1.00 . A A . 34 GLU OE2 1 1
14 12905 1 1 43 GLN C C -6.697 -6.076 6.504 1.00 . A A . 35 GLN C 1 1
14 12906 1 1 43 GLN CA C -7.003 -7.450 5.907 1.00 . A A . 35 GLN CA 1 1
14 12907 1 1 43 GLN CB C -6.618 -8.544 6.907 1.00 . A A . 35 GLN CB 1 1
14 12908 1 1 43 GLN CD C -6.655 -8.360 9.397 1.00 . A A . 35 GLN CD 1 1
14 12909 1 1 43 GLN CG C -7.520 -8.453 8.139 1.00 . A A . 35 GLN CG 1 1
14 12910 1 1 43 GLN H H -6.681 -7.736 3.799 1.00 . A A . 35 GLN H 1 1
14 12911 1 1 43 GLN HA H -8.055 -7.520 5.683 1.00 . A A . 35 GLN HA 1 1
14 12912 1 1 43 GLN HB2 H -6.736 -9.513 6.443 1.00 . A A . 35 GLN HB2 1 1
14 12913 1 1 43 GLN HB3 H -5.589 -8.412 7.205 1.00 . A A . 35 GLN HB3 1 1
14 12914 1 1 43 GLN HE21 H -5.552 -9.941 8.926 1.00 . A A . 35 GLN HE21 1 1
14 12915 1 1 43 GLN HE22 H -5.147 -9.185 10.390 1.00 . A A . 35 GLN HE22 1 1
14 12916 1 1 43 GLN HG2 H -8.145 -7.575 8.063 1.00 . A A . 35 GLN HG2 1 1
14 12917 1 1 43 GLN HG3 H -8.141 -9.334 8.195 1.00 . A A . 35 GLN HG3 1 1
14 12918 1 1 43 GLN N N -6.219 -7.621 4.655 1.00 . A A . 35 GLN N 1 1
14 12919 1 1 43 GLN NE2 N -5.705 -9.234 9.586 1.00 . A A . 35 GLN NE2 1 1
14 12920 1 1 43 GLN O O -6.639 -5.905 7.705 1.00 . A A . 35 GLN O 1 1
14 12921 1 1 43 GLN OE1 O -6.846 -7.482 10.214 1.00 . A A . 35 GLN OE1 1 1
14 12922 1 1 44 CYS C C -4.884 -3.760 6.970 1.00 . A A . 36 CYS C 1 1
14 12923 1 1 44 CYS CA C -6.189 -3.727 6.173 1.00 . A A . 36 CYS CA 1 1
14 12924 1 1 44 CYS CB C -7.324 -3.242 7.075 1.00 . A A . 36 CYS CB 1 1
14 12925 1 1 44 CYS H H -6.546 -5.257 4.702 1.00 . A A . 36 CYS H 1 1
14 12926 1 1 44 CYS HA H -6.081 -3.052 5.338 1.00 . A A . 36 CYS HA 1 1
14 12927 1 1 44 CYS HB2 H -7.645 -4.048 7.720 1.00 . A A . 36 CYS HB2 1 1
14 12928 1 1 44 CYS HB3 H -6.975 -2.416 7.676 1.00 . A A . 36 CYS HB3 1 1
14 12929 1 1 44 CYS N N -6.497 -5.093 5.667 1.00 . A A . 36 CYS N 1 1
14 12930 1 1 44 CYS O O -4.730 -3.067 7.957 1.00 . A A . 36 CYS O 1 1
14 12931 1 1 44 CYS SG S -8.715 -2.694 6.056 1.00 . A A . 36 CYS SG 1 1
14 12932 1 1 45 LYS C C -1.500 -4.652 6.265 1.00 . A A . 37 LYS C 1 1
14 12933 1 1 45 LYS CA C -2.647 -4.631 7.276 1.00 . A A . 37 LYS CA 1 1
14 12934 1 1 45 LYS CB C -2.606 -5.906 8.122 1.00 . A A . 37 LYS CB 1 1
14 12935 1 1 45 LYS CD C -3.377 -6.753 10.343 1.00 . A A . 37 LYS CD 1 1
14 12936 1 1 45 LYS CE C -3.956 -6.296 11.684 1.00 . A A . 37 LYS CE 1 1
14 12937 1 1 45 LYS CG C -2.805 -5.547 9.595 1.00 . A A . 37 LYS CG 1 1
14 12938 1 1 45 LYS H H -4.087 -5.105 5.748 1.00 . A A . 37 LYS H 1 1
14 12939 1 1 45 LYS HA H -2.544 -3.769 7.919 1.00 . A A . 37 LYS HA 1 1
14 12940 1 1 45 LYS HB2 H -3.393 -6.574 7.802 1.00 . A A . 37 LYS HB2 1 1
14 12941 1 1 45 LYS HB3 H -1.649 -6.390 7.997 1.00 . A A . 37 LYS HB3 1 1
14 12942 1 1 45 LYS HD2 H -4.157 -7.207 9.749 1.00 . A A . 37 LYS HD2 1 1
14 12943 1 1 45 LYS HD3 H -2.592 -7.473 10.518 1.00 . A A . 37 LYS HD3 1 1
14 12944 1 1 45 LYS HE2 H -4.437 -5.337 11.562 1.00 . A A . 37 LYS HE2 1 1
14 12945 1 1 45 LYS HE3 H -4.679 -7.021 12.028 1.00 . A A . 37 LYS HE3 1 1
14 12946 1 1 45 LYS HG2 H -1.855 -5.271 10.029 1.00 . A A . 37 LYS HG2 1 1
14 12947 1 1 45 LYS HG3 H -3.492 -4.718 9.673 1.00 . A A . 37 LYS HG3 1 1
14 12948 1 1 45 LYS HZ1 H -2.340 -5.289 12.527 1.00 . A A . 37 LYS HZ1 1 1
14 12949 1 1 45 LYS HZ2 H -2.204 -6.979 12.579 1.00 . A A . 37 LYS HZ2 1 1
14 12950 1 1 45 LYS HZ3 H -3.260 -6.179 13.643 1.00 . A A . 37 LYS HZ3 1 1
14 12951 1 1 45 LYS N N -3.943 -4.556 6.547 1.00 . A A . 37 LYS N 1 1
14 12952 1 1 45 LYS NZ N -2.857 -6.177 12.684 1.00 . A A . 37 LYS NZ 1 1
14 12953 1 1 45 LYS O O -1.708 -4.822 5.081 1.00 . A A . 37 LYS O 1 1
14 12954 1 1 46 PHE C C 1.211 -5.935 5.410 1.00 . A A . 38 PHE C 1 1
14 12955 1 1 46 PHE CA C 0.867 -4.494 5.782 1.00 . A A . 38 PHE CA 1 1
14 12956 1 1 46 PHE CB C 2.077 -3.842 6.457 1.00 . A A . 38 PHE CB 1 1
14 12957 1 1 46 PHE CD1 C 0.868 -1.713 5.783 1.00 . A A . 38 PHE CD1 1 1
14 12958 1 1 46 PHE CD2 C 3.004 -1.544 6.917 1.00 . A A . 38 PHE CD2 1 1
14 12959 1 1 46 PHE CE1 C 0.794 -0.318 5.719 1.00 . A A . 38 PHE CE1 1 1
14 12960 1 1 46 PHE CE2 C 2.926 -0.148 6.850 1.00 . A A . 38 PHE CE2 1 1
14 12961 1 1 46 PHE CG C 1.976 -2.331 6.383 1.00 . A A . 38 PHE CG 1 1
14 12962 1 1 46 PHE CZ C 1.822 0.464 6.250 1.00 . A A . 38 PHE CZ 1 1
14 12963 1 1 46 PHE H H -0.141 -4.348 7.679 1.00 . A A . 38 PHE H 1 1
14 12964 1 1 46 PHE HA H 0.615 -3.947 4.887 1.00 . A A . 38 PHE HA 1 1
14 12965 1 1 46 PHE HB2 H 2.115 -4.149 7.492 1.00 . A A . 38 PHE HB2 1 1
14 12966 1 1 46 PHE HB3 H 2.977 -4.163 5.958 1.00 . A A . 38 PHE HB3 1 1
14 12967 1 1 46 PHE HD1 H 0.069 -2.311 5.374 1.00 . A A . 38 PHE HD1 1 1
14 12968 1 1 46 PHE HD2 H 3.859 -2.015 7.381 1.00 . A A . 38 PHE HD2 1 1
14 12969 1 1 46 PHE HE1 H -0.056 0.155 5.255 1.00 . A A . 38 PHE HE1 1 1
14 12970 1 1 46 PHE HE2 H 3.720 0.456 7.261 1.00 . A A . 38 PHE HE2 1 1
14 12971 1 1 46 PHE HZ H 1.763 1.543 6.200 1.00 . A A . 38 PHE HZ 1 1
14 12972 1 1 46 PHE N N -0.290 -4.483 6.721 1.00 . A A . 38 PHE N 1 1
14 12973 1 1 46 PHE O O 1.455 -6.766 6.263 1.00 . A A . 38 PHE O 1 1
14 12974 1 1 47 SER C C 3.002 -7.947 4.179 1.00 . A A . 39 SER C 1 1
14 12975 1 1 47 SER CA C 1.579 -7.620 3.712 1.00 . A A . 39 SER CA 1 1
14 12976 1 1 47 SER CB C 1.489 -7.710 2.186 1.00 . A A . 39 SER CB 1 1
14 12977 1 1 47 SER H H 1.046 -5.550 3.469 1.00 . A A . 39 SER H 1 1
14 12978 1 1 47 SER HA H 0.882 -8.317 4.157 1.00 . A A . 39 SER HA 1 1
14 12979 1 1 47 SER HB2 H 2.364 -7.262 1.744 1.00 . A A . 39 SER HB2 1 1
14 12980 1 1 47 SER HB3 H 1.434 -8.750 1.890 1.00 . A A . 39 SER HB3 1 1
14 12981 1 1 47 SER HG H 0.081 -7.371 0.886 1.00 . A A . 39 SER HG 1 1
14 12982 1 1 47 SER N N 1.240 -6.236 4.141 1.00 . A A . 39 SER N 1 1
14 12983 1 1 47 SER O O 3.359 -7.698 5.314 1.00 . A A . 39 SER O 1 1
14 12984 1 1 47 SER OG O 0.332 -7.015 1.742 1.00 . A A . 39 SER OG 1 1
14 12985 1 1 48 ARG C C 6.193 -8.272 2.707 1.00 . A A . 40 ARG C 1 1
14 12986 1 1 48 ARG CA C 5.214 -8.818 3.747 1.00 . A A . 40 ARG CA 1 1
14 12987 1 1 48 ARG CB C 5.374 -10.335 3.859 1.00 . A A . 40 ARG CB 1 1
14 12988 1 1 48 ARG CD C 3.816 -12.176 4.517 1.00 . A A . 40 ARG CD 1 1
14 12989 1 1 48 ARG CG C 4.459 -10.863 4.966 1.00 . A A . 40 ARG CG 1 1
14 12990 1 1 48 ARG CZ C 4.175 -14.180 5.829 1.00 . A A . 40 ARG CZ 1 1
14 12991 1 1 48 ARG H H 3.533 -8.691 2.413 1.00 . A A . 40 ARG H 1 1
14 12992 1 1 48 ARG HA H 5.414 -8.361 4.705 1.00 . A A . 40 ARG HA 1 1
14 12993 1 1 48 ARG HB2 H 5.106 -10.795 2.918 1.00 . A A . 40 ARG HB2 1 1
14 12994 1 1 48 ARG HB3 H 6.400 -10.572 4.097 1.00 . A A . 40 ARG HB3 1 1
14 12995 1 1 48 ARG HD2 H 2.829 -12.259 4.948 1.00 . A A . 40 ARG HD2 1 1
14 12996 1 1 48 ARG HD3 H 3.742 -12.191 3.440 1.00 . A A . 40 ARG HD3 1 1
14 12997 1 1 48 ARG HE H 5.566 -13.426 4.632 1.00 . A A . 40 ARG HE 1 1
14 12998 1 1 48 ARG HG2 H 5.040 -11.032 5.861 1.00 . A A . 40 ARG HG2 1 1
14 12999 1 1 48 ARG HG3 H 3.686 -10.137 5.171 1.00 . A A . 40 ARG HG3 1 1
14 13000 1 1 48 ARG HH11 H 2.434 -14.400 4.866 1.00 . A A . 40 ARG HH11 1 1
14 13001 1 1 48 ARG HH12 H 2.614 -15.337 6.311 1.00 . A A . 40 ARG HH12 1 1
14 13002 1 1 48 ARG HH21 H 5.802 -14.161 6.995 1.00 . A A . 40 ARG HH21 1 1
14 13003 1 1 48 ARG HH22 H 4.519 -15.201 7.516 1.00 . A A . 40 ARG HH22 1 1
14 13004 1 1 48 ARG N N 3.824 -8.495 3.325 1.00 . A A . 40 ARG N 1 1
14 13005 1 1 48 ARG NE N 4.655 -13.320 4.974 1.00 . A A . 40 ARG NE 1 1
14 13006 1 1 48 ARG NH1 N 2.981 -14.678 5.656 1.00 . A A . 40 ARG NH1 1 1
14 13007 1 1 48 ARG NH2 N 4.888 -14.543 6.861 1.00 . A A . 40 ARG NH2 1 1
14 13008 1 1 48 ARG O O 5.822 -7.974 1.588 1.00 . A A . 40 ARG O 1 1
14 13009 1 1 49 ALA C C 8.682 -8.651 1.004 1.00 . A A . 41 ALA C 1 1
14 13010 1 1 49 ALA CA C 8.434 -7.606 2.088 1.00 . A A . 41 ALA CA 1 1
14 13011 1 1 49 ALA CB C 9.747 -7.294 2.808 1.00 . A A . 41 ALA CB 1 1
14 13012 1 1 49 ALA H H 7.723 -8.378 3.969 1.00 . A A . 41 ALA H 1 1
14 13013 1 1 49 ALA HA H 8.048 -6.705 1.632 1.00 . A A . 41 ALA HA 1 1
14 13014 1 1 49 ALA HB1 H 9.541 -7.036 3.837 1.00 . A A . 41 ALA HB1 1 1
14 13015 1 1 49 ALA HB2 H 10.237 -6.464 2.321 1.00 . A A . 41 ALA HB2 1 1
14 13016 1 1 49 ALA HB3 H 10.390 -8.161 2.776 1.00 . A A . 41 ALA HB3 1 1
14 13017 1 1 49 ALA N N 7.440 -8.135 3.063 1.00 . A A . 41 ALA N 1 1
14 13018 1 1 49 ALA O O 8.334 -9.805 1.149 1.00 . A A . 41 ALA O 1 1
14 13019 1 1 50 GLY C C 8.211 -9.577 -1.856 1.00 . A A . 42 GLY C 1 1
14 13020 1 1 50 GLY CA C 9.536 -9.222 -1.180 1.00 . A A . 42 GLY CA 1 1
14 13021 1 1 50 GLY H H 9.543 -7.315 -0.183 1.00 . A A . 42 GLY H 1 1
14 13022 1 1 50 GLY HA2 H 10.204 -8.779 -1.903 1.00 . A A . 42 GLY HA2 1 1
14 13023 1 1 50 GLY HA3 H 9.985 -10.116 -0.773 1.00 . A A . 42 GLY HA3 1 1
14 13024 1 1 50 GLY N N 9.275 -8.253 -0.085 1.00 . A A . 42 GLY N 1 1
14 13025 1 1 50 GLY O O 8.092 -10.590 -2.515 1.00 . A A . 42 GLY O 1 1
14 13026 1 1 51 LYS C C 5.832 -8.347 -3.699 1.00 . A A . 43 LYS C 1 1
14 13027 1 1 51 LYS CA C 5.897 -9.047 -2.341 1.00 . A A . 43 LYS CA 1 1
14 13028 1 1 51 LYS CB C 4.753 -8.552 -1.440 1.00 . A A . 43 LYS CB 1 1
14 13029 1 1 51 LYS CD C 2.991 -9.611 -2.869 1.00 . A A . 43 LYS CD 1 1
14 13030 1 1 51 LYS CE C 1.497 -9.769 -2.577 1.00 . A A . 43 LYS CE 1 1
14 13031 1 1 51 LYS CG C 3.491 -8.292 -2.279 1.00 . A A . 43 LYS CG 1 1
14 13032 1 1 51 LYS H H 7.329 -7.929 -1.163 1.00 . A A . 43 LYS H 1 1
14 13033 1 1 51 LYS HA H 5.804 -10.113 -2.484 1.00 . A A . 43 LYS HA 1 1
14 13034 1 1 51 LYS HB2 H 4.537 -9.302 -0.694 1.00 . A A . 43 LYS HB2 1 1
14 13035 1 1 51 LYS HB3 H 5.051 -7.641 -0.952 1.00 . A A . 43 LYS HB3 1 1
14 13036 1 1 51 LYS HD2 H 3.151 -9.609 -3.938 1.00 . A A . 43 LYS HD2 1 1
14 13037 1 1 51 LYS HD3 H 3.531 -10.433 -2.426 1.00 . A A . 43 LYS HD3 1 1
14 13038 1 1 51 LYS HE2 H 1.155 -10.719 -2.960 1.00 . A A . 43 LYS HE2 1 1
14 13039 1 1 51 LYS HE3 H 1.332 -9.729 -1.510 1.00 . A A . 43 LYS HE3 1 1
14 13040 1 1 51 LYS HG2 H 2.725 -7.859 -1.657 1.00 . A A . 43 LYS HG2 1 1
14 13041 1 1 51 LYS HG3 H 3.725 -7.608 -3.079 1.00 . A A . 43 LYS HG3 1 1
14 13042 1 1 51 LYS HZ1 H 0.492 -7.945 -2.532 1.00 . A A . 43 LYS HZ1 1 1
14 13043 1 1 51 LYS HZ2 H -0.126 -9.047 -3.664 1.00 . A A . 43 LYS HZ2 1 1
14 13044 1 1 51 LYS HZ3 H 1.335 -8.238 -3.979 1.00 . A A . 43 LYS HZ3 1 1
14 13045 1 1 51 LYS N N 7.212 -8.748 -1.699 1.00 . A A . 43 LYS N 1 1
14 13046 1 1 51 LYS NZ N 0.742 -8.666 -3.238 1.00 . A A . 43 LYS NZ 1 1
14 13047 1 1 51 LYS O O 5.890 -7.138 -3.788 1.00 . A A . 43 LYS O 1 1
14 13048 1 1 52 ILE C C 4.416 -7.525 -6.157 1.00 . A A . 44 ILE C 1 1
14 13049 1 1 52 ILE CA C 5.627 -8.471 -6.101 1.00 . A A . 44 ILE CA 1 1
14 13050 1 1 52 ILE CB C 5.536 -9.586 -7.170 1.00 . A A . 44 ILE CB 1 1
14 13051 1 1 52 ILE CD1 C 7.089 -8.359 -8.684 1.00 . A A . 44 ILE CD1 1 1
14 13052 1 1 52 ILE CG1 C 6.869 -9.662 -7.913 1.00 . A A . 44 ILE CG1 1 1
14 13053 1 1 52 ILE CG2 C 4.421 -9.309 -8.187 1.00 . A A . 44 ILE CG2 1 1
14 13054 1 1 52 ILE H H 5.647 -10.071 -4.662 1.00 . A A . 44 ILE H 1 1
14 13055 1 1 52 ILE HA H 6.526 -7.897 -6.267 1.00 . A A . 44 ILE HA 1 1
14 13056 1 1 52 ILE HB H 5.348 -10.532 -6.682 1.00 . A A . 44 ILE HB 1 1
14 13057 1 1 52 ILE HD11 H 7.322 -8.585 -9.714 1.00 . A A . 44 ILE HD11 1 1
14 13058 1 1 52 ILE HD12 H 7.906 -7.812 -8.241 1.00 . A A . 44 ILE HD12 1 1
14 13059 1 1 52 ILE HD13 H 6.190 -7.761 -8.642 1.00 . A A . 44 ILE HD13 1 1
14 13060 1 1 52 ILE HG12 H 7.671 -9.802 -7.203 1.00 . A A . 44 ILE HG12 1 1
14 13061 1 1 52 ILE HG13 H 6.849 -10.490 -8.605 1.00 . A A . 44 ILE HG13 1 1
14 13062 1 1 52 ILE HG21 H 3.473 -9.621 -7.774 1.00 . A A . 44 ILE HG21 1 1
14 13063 1 1 52 ILE HG22 H 4.616 -9.858 -9.095 1.00 . A A . 44 ILE HG22 1 1
14 13064 1 1 52 ILE HG23 H 4.388 -8.252 -8.405 1.00 . A A . 44 ILE HG23 1 1
14 13065 1 1 52 ILE N N 5.701 -9.097 -4.755 1.00 . A A . 44 ILE N 1 1
14 13066 1 1 52 ILE O O 3.294 -7.937 -6.382 1.00 . A A . 44 ILE O 1 1
14 13067 1 1 53 CYS C C 3.244 -4.939 -7.493 1.00 . A A . 45 CYS C 1 1
14 13068 1 1 53 CYS CA C 3.516 -5.275 -6.028 1.00 . A A . 45 CYS CA 1 1
14 13069 1 1 53 CYS CB C 3.877 -3.990 -5.274 1.00 . A A . 45 CYS CB 1 1
14 13070 1 1 53 CYS H H 5.556 -5.945 -5.795 1.00 . A A . 45 CYS H 1 1
14 13071 1 1 53 CYS HA H 2.631 -5.712 -5.592 1.00 . A A . 45 CYS HA 1 1
14 13072 1 1 53 CYS HB2 H 3.197 -3.205 -5.569 1.00 . A A . 45 CYS HB2 1 1
14 13073 1 1 53 CYS HB3 H 3.788 -4.160 -4.210 1.00 . A A . 45 CYS HB3 1 1
14 13074 1 1 53 CYS N N 4.643 -6.254 -5.966 1.00 . A A . 45 CYS N 1 1
14 13075 1 1 53 CYS O O 2.216 -4.394 -7.840 1.00 . A A . 45 CYS O 1 1
14 13076 1 1 53 CYS SG S 5.574 -3.490 -5.668 1.00 . A A . 45 CYS SG 1 1
14 13077 1 1 54 ARG C C 4.931 -5.852 -10.620 1.00 . A A . 46 ARG C 1 1
14 13078 1 1 54 ARG CA C 3.983 -4.973 -9.801 1.00 . A A . 46 ARG CA 1 1
14 13079 1 1 54 ARG CB C 4.298 -3.500 -10.069 1.00 . A A . 46 ARG CB 1 1
14 13080 1 1 54 ARG CD C 2.919 -1.798 -11.272 1.00 . A A . 46 ARG CD 1 1
14 13081 1 1 54 ARG CG C 3.004 -2.685 -10.028 1.00 . A A . 46 ARG CG 1 1
14 13082 1 1 54 ARG CZ C 0.969 -1.688 -12.704 1.00 . A A . 46 ARG CZ 1 1
14 13083 1 1 54 ARG H H 4.986 -5.706 -8.041 1.00 . A A . 46 ARG H 1 1
14 13084 1 1 54 ARG HA H 2.962 -5.182 -10.085 1.00 . A A . 46 ARG HA 1 1
14 13085 1 1 54 ARG HB2 H 4.979 -3.134 -9.315 1.00 . A A . 46 ARG HB2 1 1
14 13086 1 1 54 ARG HB3 H 4.753 -3.399 -11.044 1.00 . A A . 46 ARG HB3 1 1
14 13087 1 1 54 ARG HD2 H 2.575 -0.814 -10.989 1.00 . A A . 46 ARG HD2 1 1
14 13088 1 1 54 ARG HD3 H 3.894 -1.722 -11.727 1.00 . A A . 46 ARG HD3 1 1
14 13089 1 1 54 ARG HE H 2.078 -3.326 -12.535 1.00 . A A . 46 ARG HE 1 1
14 13090 1 1 54 ARG HG2 H 2.157 -3.355 -10.005 1.00 . A A . 46 ARG HG2 1 1
14 13091 1 1 54 ARG HG3 H 2.997 -2.065 -9.145 1.00 . A A . 46 ARG HG3 1 1
14 13092 1 1 54 ARG HH11 H 0.084 -1.488 -10.920 1.00 . A A . 46 ARG HH11 1 1
14 13093 1 1 54 ARG HH12 H -0.725 -0.723 -12.248 1.00 . A A . 46 ARG HH12 1 1
14 13094 1 1 54 ARG HH21 H 1.625 -1.722 -14.595 1.00 . A A . 46 ARG HH21 1 1
14 13095 1 1 54 ARG HH22 H 0.149 -0.857 -14.330 1.00 . A A . 46 ARG HH22 1 1
14 13096 1 1 54 ARG N N 4.168 -5.265 -8.353 1.00 . A A . 46 ARG N 1 1
14 13097 1 1 54 ARG NE N 1.962 -2.398 -12.243 1.00 . A A . 46 ARG NE 1 1
14 13098 1 1 54 ARG NH1 N 0.037 -1.267 -11.895 1.00 . A A . 46 ARG NH1 1 1
14 13099 1 1 54 ARG NH2 N 0.911 -1.400 -13.975 1.00 . A A . 46 ARG NH2 1 1
14 13100 1 1 54 ARG O O 5.970 -6.268 -10.147 1.00 . A A . 46 ARG O 1 1
14 13101 1 1 55 ILE C C 6.082 -6.121 -13.802 1.00 . A A . 47 ILE C 1 1
14 13102 1 1 55 ILE CA C 5.477 -6.979 -12.691 1.00 . A A . 47 ILE CA 1 1
14 13103 1 1 55 ILE CB C 4.670 -8.124 -13.309 1.00 . A A . 47 ILE CB 1 1
14 13104 1 1 55 ILE CD1 C 6.479 -9.849 -13.245 1.00 . A A . 47 ILE CD1 1 1
14 13105 1 1 55 ILE CG1 C 5.596 -8.997 -14.160 1.00 . A A . 47 ILE CG1 1 1
14 13106 1 1 55 ILE CG2 C 3.557 -7.554 -14.193 1.00 . A A . 47 ILE CG2 1 1
14 13107 1 1 55 ILE H H 3.748 -5.784 -12.212 1.00 . A A . 47 ILE H 1 1
14 13108 1 1 55 ILE HA H 6.268 -7.387 -12.081 1.00 . A A . 47 ILE HA 1 1
14 13109 1 1 55 ILE HB H 4.232 -8.721 -12.522 1.00 . A A . 47 ILE HB 1 1
14 13110 1 1 55 ILE HD11 H 5.928 -10.720 -12.923 1.00 . A A . 47 ILE HD11 1 1
14 13111 1 1 55 ILE HD12 H 6.771 -9.268 -12.383 1.00 . A A . 47 ILE HD12 1 1
14 13112 1 1 55 ILE HD13 H 7.361 -10.161 -13.785 1.00 . A A . 47 ILE HD13 1 1
14 13113 1 1 55 ILE HG12 H 5.003 -9.640 -14.792 1.00 . A A . 47 ILE HG12 1 1
14 13114 1 1 55 ILE HG13 H 6.222 -8.365 -14.773 1.00 . A A . 47 ILE HG13 1 1
14 13115 1 1 55 ILE HG21 H 3.950 -7.345 -15.177 1.00 . A A . 47 ILE HG21 1 1
14 13116 1 1 55 ILE HG22 H 3.179 -6.643 -13.755 1.00 . A A . 47 ILE HG22 1 1
14 13117 1 1 55 ILE HG23 H 2.756 -8.275 -14.271 1.00 . A A . 47 ILE HG23 1 1
14 13118 1 1 55 ILE N N 4.587 -6.134 -11.846 1.00 . A A . 47 ILE N 1 1
14 13119 1 1 55 ILE O O 5.476 -5.902 -14.833 1.00 . A A . 47 ILE O 1 1
14 13120 1 1 56 ALA C C 8.245 -5.617 -15.870 1.00 . A A . 48 ALA C 1 1
14 13121 1 1 56 ALA CA C 7.919 -4.775 -14.636 1.00 . A A . 48 ALA CA 1 1
14 13122 1 1 56 ALA CB C 9.213 -4.180 -14.078 1.00 . A A . 48 ALA CB 1 1
14 13123 1 1 56 ALA H H 7.742 -5.813 -12.757 1.00 . A A . 48 ALA H 1 1
14 13124 1 1 56 ALA HA H 7.248 -3.976 -14.913 1.00 . A A . 48 ALA HA 1 1
14 13125 1 1 56 ALA HB1 H 9.991 -4.929 -14.096 1.00 . A A . 48 ALA HB1 1 1
14 13126 1 1 56 ALA HB2 H 9.051 -3.853 -13.062 1.00 . A A . 48 ALA HB2 1 1
14 13127 1 1 56 ALA HB3 H 9.512 -3.338 -14.684 1.00 . A A . 48 ALA HB3 1 1
14 13128 1 1 56 ALA N N 7.273 -5.627 -13.597 1.00 . A A . 48 ALA N 1 1
14 13129 1 1 56 ALA O O 8.509 -6.799 -15.780 1.00 . A A . 48 ALA O 1 1
14 13130 1 1 57 ARG C C 9.553 -4.949 -19.095 1.00 . A A . 49 ARG C 1 1
14 13131 1 1 57 ARG CA C 8.551 -5.757 -18.271 1.00 . A A . 49 ARG CA 1 1
14 13132 1 1 57 ARG CB C 7.273 -5.968 -19.086 1.00 . A A . 49 ARG CB 1 1
14 13133 1 1 57 ARG CD C 4.846 -5.877 -18.500 1.00 . A A . 49 ARG CD 1 1
14 13134 1 1 57 ARG CG C 6.181 -6.555 -18.188 1.00 . A A . 49 ARG CG 1 1
14 13135 1 1 57 ARG CZ C 2.619 -6.610 -19.102 1.00 . A A . 49 ARG CZ 1 1
14 13136 1 1 57 ARG H H 8.024 -4.052 -17.070 1.00 . A A . 49 ARG H 1 1
14 13137 1 1 57 ARG HA H 8.981 -6.716 -18.017 1.00 . A A . 49 ARG HA 1 1
14 13138 1 1 57 ARG HB2 H 6.941 -5.020 -19.485 1.00 . A A . 49 ARG HB2 1 1
14 13139 1 1 57 ARG HB3 H 7.473 -6.650 -19.898 1.00 . A A . 49 ARG HB3 1 1
14 13140 1 1 57 ARG HD2 H 4.438 -5.451 -17.594 1.00 . A A . 49 ARG HD2 1 1
14 13141 1 1 57 ARG HD3 H 5.002 -5.092 -19.226 1.00 . A A . 49 ARG HD3 1 1
14 13142 1 1 57 ARG HE H 4.225 -7.746 -19.374 1.00 . A A . 49 ARG HE 1 1
14 13143 1 1 57 ARG HG2 H 6.098 -7.617 -18.371 1.00 . A A . 49 ARG HG2 1 1
14 13144 1 1 57 ARG HG3 H 6.437 -6.386 -17.154 1.00 . A A . 49 ARG HG3 1 1
14 13145 1 1 57 ARG HH11 H 2.236 -7.315 -17.268 1.00 . A A . 49 ARG HH11 1 1
14 13146 1 1 57 ARG HH12 H 0.872 -6.682 -18.127 1.00 . A A . 49 ARG HH12 1 1
14 13147 1 1 57 ARG HH21 H 2.703 -5.843 -20.950 1.00 . A A . 49 ARG HH21 1 1
14 13148 1 1 57 ARG HH22 H 1.137 -5.849 -20.212 1.00 . A A . 49 ARG HH22 1 1
14 13149 1 1 57 ARG N N 8.234 -5.008 -17.024 1.00 . A A . 49 ARG N 1 1
14 13150 1 1 57 ARG NE N 3.894 -6.882 -19.050 1.00 . A A . 49 ARG NE 1 1
14 13151 1 1 57 ARG NH1 N 1.849 -6.891 -18.087 1.00 . A A . 49 ARG NH1 1 1
14 13152 1 1 57 ARG NH2 N 2.113 -6.058 -20.171 1.00 . A A . 49 ARG NH2 1 1
14 13153 1 1 57 ARG O O 9.380 -3.767 -19.315 1.00 . A A . 49 ARG O 1 1
14 13154 1 1 58 GLY C C 13.016 -5.297 -19.956 1.00 . A A . 50 GLY C 1 1
14 13155 1 1 58 GLY CA C 11.616 -4.833 -20.352 1.00 . A A . 50 GLY CA 1 1
14 13156 1 1 58 GLY H H 10.730 -6.526 -19.358 1.00 . A A . 50 GLY H 1 1
14 13157 1 1 58 GLY HA2 H 11.457 -5.026 -21.400 1.00 . A A . 50 GLY HA2 1 1
14 13158 1 1 58 GLY HA3 H 11.520 -3.774 -20.162 1.00 . A A . 50 GLY HA3 1 1
14 13159 1 1 58 GLY N N 10.604 -5.573 -19.548 1.00 . A A . 50 GLY N 1 1
14 13160 1 1 58 GLY O O 13.514 -6.290 -20.446 1.00 . A A . 50 GLY O 1 1
14 13161 1 1 59 ASP C C 15.350 -4.371 -17.281 1.00 . A A . 51 ASP C 1 1
14 13162 1 1 59 ASP CA C 15.027 -4.984 -18.647 1.00 . A A . 51 ASP CA 1 1
14 13163 1 1 59 ASP CB C 16.045 -4.489 -19.678 1.00 . A A . 51 ASP CB 1 1
14 13164 1 1 59 ASP CG C 16.862 -5.673 -20.197 1.00 . A A . 51 ASP CG 1 1
14 13165 1 1 59 ASP H H 13.234 -3.784 -18.694 1.00 . A A . 51 ASP H 1 1
14 13166 1 1 59 ASP HA H 15.081 -6.060 -18.579 1.00 . A A . 51 ASP HA 1 1
14 13167 1 1 59 ASP HB2 H 15.524 -4.021 -20.501 1.00 . A A . 51 ASP HB2 1 1
14 13168 1 1 59 ASP HB3 H 16.707 -3.772 -19.216 1.00 . A A . 51 ASP HB3 1 1
14 13169 1 1 59 ASP N N 13.656 -4.582 -19.074 1.00 . A A . 51 ASP N 1 1
14 13170 1 1 59 ASP O O 16.443 -3.894 -17.050 1.00 . A A . 51 ASP O 1 1
14 13171 1 1 59 ASP OD1 O 16.982 -6.648 -19.474 1.00 . A A . 51 ASP OD1 1 1
14 13172 1 1 59 ASP OD2 O 17.355 -5.585 -21.309 1.00 . A A . 51 ASP OD2 1 1
14 13173 1 1 60 TRP C C 14.226 -4.796 -13.947 1.00 . A A . 52 TRP C 1 1
14 13174 1 1 60 TRP CA C 14.683 -3.808 -15.022 1.00 . A A . 52 TRP CA 1 1
14 13175 1 1 60 TRP CB C 13.931 -2.483 -14.855 1.00 . A A . 52 TRP CB 1 1
14 13176 1 1 60 TRP CD1 C 11.726 -3.411 -15.672 1.00 . A A . 52 TRP CD1 1 1
14 13177 1 1 60 TRP CD2 C 12.307 -1.509 -16.723 1.00 . A A . 52 TRP CD2 1 1
14 13178 1 1 60 TRP CE2 C 11.067 -1.913 -17.271 1.00 . A A . 52 TRP CE2 1 1
14 13179 1 1 60 TRP CE3 C 12.897 -0.329 -17.214 1.00 . A A . 52 TRP CE3 1 1
14 13180 1 1 60 TRP CG C 12.703 -2.477 -15.710 1.00 . A A . 52 TRP CG 1 1
14 13181 1 1 60 TRP CH2 C 11.034 -0.006 -18.749 1.00 . A A . 52 TRP CH2 1 1
14 13182 1 1 60 TRP CZ2 C 10.434 -1.174 -18.271 1.00 . A A . 52 TRP CZ2 1 1
14 13183 1 1 60 TRP CZ3 C 12.263 0.416 -18.221 1.00 . A A . 52 TRP CZ3 1 1
14 13184 1 1 60 TRP H H 13.540 -4.780 -16.569 1.00 . A A . 52 TRP H 1 1
14 13185 1 1 60 TRP HA H 15.744 -3.633 -14.915 1.00 . A A . 52 TRP HA 1 1
14 13186 1 1 60 TRP HB2 H 13.647 -2.360 -13.820 1.00 . A A . 52 TRP HB2 1 1
14 13187 1 1 60 TRP HB3 H 14.575 -1.667 -15.148 1.00 . A A . 52 TRP HB3 1 1
14 13188 1 1 60 TRP HD1 H 11.707 -4.275 -15.024 1.00 . A A . 52 TRP HD1 1 1
14 13189 1 1 60 TRP HE1 H 9.937 -3.590 -16.771 1.00 . A A . 52 TRP HE1 1 1
14 13190 1 1 60 TRP HE3 H 13.843 0.003 -16.814 1.00 . A A . 52 TRP HE3 1 1
14 13191 1 1 60 TRP HH2 H 10.551 0.573 -19.523 1.00 . A A . 52 TRP HH2 1 1
14 13192 1 1 60 TRP HZ2 H 9.488 -1.502 -18.674 1.00 . A A . 52 TRP HZ2 1 1
14 13193 1 1 60 TRP HZ3 H 12.724 1.320 -18.592 1.00 . A A . 52 TRP HZ3 1 1
14 13194 1 1 60 TRP N N 14.414 -4.385 -16.370 1.00 . A A . 52 TRP N 1 1
14 13195 1 1 60 TRP NE1 N 10.754 -3.077 -16.598 1.00 . A A . 52 TRP NE1 1 1
14 13196 1 1 60 TRP O O 13.700 -5.851 -14.243 1.00 . A A . 52 TRP O 1 1
14 13197 1 1 61 ASN C C 12.496 -5.252 -11.382 1.00 . A A . 53 ASN C 1 1
14 13198 1 1 61 ASN CA C 14.002 -5.388 -11.610 1.00 . A A . 53 ASN CA 1 1
14 13199 1 1 61 ASN CB C 14.747 -5.033 -10.323 1.00 . A A . 53 ASN CB 1 1
14 13200 1 1 61 ASN CG C 16.255 -5.106 -10.569 1.00 . A A . 53 ASN CG 1 1
14 13201 1 1 61 ASN H H 14.851 -3.611 -12.482 1.00 . A A . 53 ASN H 1 1
14 13202 1 1 61 ASN HA H 14.232 -6.406 -11.891 1.00 . A A . 53 ASN HA 1 1
14 13203 1 1 61 ASN HB2 H 14.479 -4.031 -10.017 1.00 . A A . 53 ASN HB2 1 1
14 13204 1 1 61 ASN HB3 H 14.477 -5.731 -9.545 1.00 . A A . 53 ASN HB3 1 1
14 13205 1 1 61 ASN HD21 H 16.578 -3.225 -10.021 1.00 . A A . 53 ASN HD21 1 1
14 13206 1 1 61 ASN HD22 H 17.958 -4.089 -10.500 1.00 . A A . 53 ASN HD22 1 1
14 13207 1 1 61 ASN N N 14.424 -4.466 -12.700 1.00 . A A . 53 ASN N 1 1
14 13208 1 1 61 ASN ND2 N 16.992 -4.052 -10.344 1.00 . A A . 53 ASN ND2 1 1
14 13209 1 1 61 ASN O O 11.875 -4.303 -11.821 1.00 . A A . 53 ASN O 1 1
14 13210 1 1 61 ASN OD1 O 16.767 -6.132 -10.971 1.00 . A A . 53 ASN OD1 1 1
14 13211 1 1 62 ASP C C 10.178 -5.254 -9.202 1.00 . A A . 54 ASP C 1 1
14 13212 1 1 62 ASP CA C 10.434 -6.112 -10.443 1.00 . A A . 54 ASP CA 1 1
14 13213 1 1 62 ASP CB C 9.879 -7.519 -10.211 1.00 . A A . 54 ASP CB 1 1
14 13214 1 1 62 ASP CG C 10.090 -8.370 -11.466 1.00 . A A . 54 ASP CG 1 1
14 13215 1 1 62 ASP H H 12.418 -6.949 -10.352 1.00 . A A . 54 ASP H 1 1
14 13216 1 1 62 ASP HA H 9.943 -5.669 -11.297 1.00 . A A . 54 ASP HA 1 1
14 13217 1 1 62 ASP HB2 H 10.392 -7.975 -9.376 1.00 . A A . 54 ASP HB2 1 1
14 13218 1 1 62 ASP HB3 H 8.823 -7.458 -9.993 1.00 . A A . 54 ASP HB3 1 1
14 13219 1 1 62 ASP N N 11.901 -6.191 -10.699 1.00 . A A . 54 ASP N 1 1
14 13220 1 1 62 ASP O O 11.095 -4.775 -8.567 1.00 . A A . 54 ASP O 1 1
14 13221 1 1 62 ASP OD1 O 11.105 -8.190 -12.117 1.00 . A A . 54 ASP OD1 1 1
14 13222 1 1 62 ASP OD2 O 9.231 -9.188 -11.754 1.00 . A A . 54 ASP OD2 1 1
14 13223 1 1 63 ASP C C 8.252 -5.170 -6.491 1.00 . A A . 55 ASP C 1 1
14 13224 1 1 63 ASP CA C 8.620 -4.240 -7.650 1.00 . A A . 55 ASP CA 1 1
14 13225 1 1 63 ASP CB C 7.445 -3.312 -7.967 1.00 . A A . 55 ASP CB 1 1
14 13226 1 1 63 ASP CG C 7.681 -2.638 -9.320 1.00 . A A . 55 ASP CG 1 1
14 13227 1 1 63 ASP H H 8.212 -5.460 -9.376 1.00 . A A . 55 ASP H 1 1
14 13228 1 1 63 ASP HA H 9.483 -3.650 -7.378 1.00 . A A . 55 ASP HA 1 1
14 13229 1 1 63 ASP HB2 H 6.532 -3.889 -8.004 1.00 . A A . 55 ASP HB2 1 1
14 13230 1 1 63 ASP HB3 H 7.364 -2.559 -7.199 1.00 . A A . 55 ASP HB3 1 1
14 13231 1 1 63 ASP N N 8.937 -5.062 -8.851 1.00 . A A . 55 ASP N 1 1
14 13232 1 1 63 ASP O O 7.378 -6.006 -6.608 1.00 . A A . 55 ASP O 1 1
14 13233 1 1 63 ASP OD1 O 8.724 -2.879 -9.906 1.00 . A A . 55 ASP OD1 1 1
14 13234 1 1 63 ASP OD2 O 6.814 -1.892 -9.747 1.00 . A A . 55 ASP OD2 1 1
14 13235 1 1 64 ARG C C 8.332 -5.096 -2.968 1.00 . A A . 56 ARG C 1 1
14 13236 1 1 64 ARG CA C 8.614 -5.931 -4.218 1.00 . A A . 56 ARG CA 1 1
14 13237 1 1 64 ARG CB C 9.816 -6.839 -3.951 1.00 . A A . 56 ARG CB 1 1
14 13238 1 1 64 ARG CD C 10.165 -9.164 -4.793 1.00 . A A . 56 ARG CD 1 1
14 13239 1 1 64 ARG CG C 10.099 -7.688 -5.191 1.00 . A A . 56 ARG CG 1 1
14 13240 1 1 64 ARG CZ C 10.989 -11.155 -5.897 1.00 . A A . 56 ARG CZ 1 1
14 13241 1 1 64 ARG H H 9.627 -4.369 -5.303 1.00 . A A . 56 ARG H 1 1
14 13242 1 1 64 ARG HA H 7.754 -6.538 -4.443 1.00 . A A . 56 ARG HA 1 1
14 13243 1 1 64 ARG HB2 H 10.682 -6.232 -3.724 1.00 . A A . 56 ARG HB2 1 1
14 13244 1 1 64 ARG HB3 H 9.600 -7.487 -3.115 1.00 . A A . 56 ARG HB3 1 1
14 13245 1 1 64 ARG HD2 H 10.973 -9.312 -4.092 1.00 . A A . 56 ARG HD2 1 1
14 13246 1 1 64 ARG HD3 H 9.232 -9.455 -4.334 1.00 . A A . 56 ARG HD3 1 1
14 13247 1 1 64 ARG HE H 10.116 -9.670 -6.886 1.00 . A A . 56 ARG HE 1 1
14 13248 1 1 64 ARG HG2 H 9.310 -7.543 -5.913 1.00 . A A . 56 ARG HG2 1 1
14 13249 1 1 64 ARG HG3 H 11.043 -7.392 -5.623 1.00 . A A . 56 ARG HG3 1 1
14 13250 1 1 64 ARG HH11 H 9.338 -12.103 -5.274 1.00 . A A . 56 ARG HH11 1 1
14 13251 1 1 64 ARG HH12 H 10.758 -13.084 -5.414 1.00 . A A . 56 ARG HH12 1 1
14 13252 1 1 64 ARG HH21 H 12.776 -10.476 -6.491 1.00 . A A . 56 ARG HH21 1 1
14 13253 1 1 64 ARG HH22 H 12.706 -12.163 -6.102 1.00 . A A . 56 ARG HH22 1 1
14 13254 1 1 64 ARG N N 8.919 -5.041 -5.375 1.00 . A A . 56 ARG N 1 1
14 13255 1 1 64 ARG NE N 10.402 -9.995 -6.006 1.00 . A A . 56 ARG NE 1 1
14 13256 1 1 64 ARG NH1 N 10.309 -12.195 -5.497 1.00 . A A . 56 ARG NH1 1 1
14 13257 1 1 64 ARG NH2 N 12.255 -11.274 -6.185 1.00 . A A . 56 ARG NH2 1 1
14 13258 1 1 64 ARG O O 9.193 -4.399 -2.470 1.00 . A A . 56 ARG O 1 1
14 13259 1 1 65 CYS C C 7.893 -4.713 -0.168 1.00 . A A . 57 CYS C 1 1
14 13260 1 1 65 CYS CA C 6.827 -4.396 -1.212 1.00 . A A . 57 CYS CA 1 1
14 13261 1 1 65 CYS CB C 5.457 -4.800 -0.667 1.00 . A A . 57 CYS CB 1 1
14 13262 1 1 65 CYS H H 6.456 -5.751 -2.847 1.00 . A A . 57 CYS H 1 1
14 13263 1 1 65 CYS HA H 6.837 -3.339 -1.435 1.00 . A A . 57 CYS HA 1 1
14 13264 1 1 65 CYS HB2 H 5.345 -5.868 -0.742 1.00 . A A . 57 CYS HB2 1 1
14 13265 1 1 65 CYS HB3 H 5.382 -4.505 0.370 1.00 . A A . 57 CYS HB3 1 1
14 13266 1 1 65 CYS N N 7.137 -5.174 -2.443 1.00 . A A . 57 CYS N 1 1
14 13267 1 1 65 CYS O O 8.475 -5.783 -0.179 1.00 . A A . 57 CYS O 1 1
14 13268 1 1 65 CYS SG S 4.148 -3.991 -1.616 1.00 . A A . 57 CYS SG 1 1
14 13269 1 1 66 THR C C 8.543 -4.679 3.006 1.00 . A A . 58 THR C 1 1
14 13270 1 1 66 THR CA C 9.191 -4.057 1.769 1.00 . A A . 58 THR CA 1 1
14 13271 1 1 66 THR CB C 9.866 -2.738 2.162 1.00 . A A . 58 THR CB 1 1
14 13272 1 1 66 THR CG2 C 9.836 -1.765 0.981 1.00 . A A . 58 THR CG2 1 1
14 13273 1 1 66 THR H H 7.675 -2.947 0.714 1.00 . A A . 58 THR H 1 1
14 13274 1 1 66 THR HA H 9.932 -4.733 1.378 1.00 . A A . 58 THR HA 1 1
14 13275 1 1 66 THR HB H 10.892 -2.927 2.438 1.00 . A A . 58 THR HB 1 1
14 13276 1 1 66 THR HG1 H 9.829 -1.906 3.920 1.00 . A A . 58 THR HG1 1 1
14 13277 1 1 66 THR HG21 H 8.826 -1.408 0.837 1.00 . A A . 58 THR HG21 1 1
14 13278 1 1 66 THR HG22 H 10.169 -2.271 0.088 1.00 . A A . 58 THR HG22 1 1
14 13279 1 1 66 THR HG23 H 10.487 -0.929 1.187 1.00 . A A . 58 THR HG23 1 1
14 13280 1 1 66 THR N N 8.156 -3.802 0.729 1.00 . A A . 58 THR N 1 1
14 13281 1 1 66 THR O O 9.180 -4.867 4.022 1.00 . A A . 58 THR O 1 1
14 13282 1 1 66 THR OG1 O 9.177 -2.167 3.265 1.00 . A A . 58 THR OG1 1 1
14 13283 1 1 67 GLY C C 6.041 -4.482 4.996 1.00 . A A . 59 GLY C 1 1
14 13284 1 1 67 GLY CA C 6.599 -5.599 4.114 1.00 . A A . 59 GLY CA 1 1
14 13285 1 1 67 GLY H H 6.779 -4.835 2.107 1.00 . A A . 59 GLY H 1 1
14 13286 1 1 67 GLY HA2 H 5.792 -6.233 3.780 1.00 . A A . 59 GLY HA2 1 1
14 13287 1 1 67 GLY HA3 H 7.309 -6.185 4.680 1.00 . A A . 59 GLY HA3 1 1
14 13288 1 1 67 GLY N N 7.281 -4.996 2.934 1.00 . A A . 59 GLY N 1 1
14 13289 1 1 67 GLY O O 4.987 -4.613 5.585 1.00 . A A . 59 GLY O 1 1
14 13290 1 1 68 GLN C C 5.584 -1.209 5.018 1.00 . A A . 60 GLN C 1 1
14 13291 1 1 68 GLN CA C 6.243 -2.255 5.922 1.00 . A A . 60 GLN CA 1 1
14 13292 1 1 68 GLN CB C 7.419 -1.619 6.669 1.00 . A A . 60 GLN CB 1 1
14 13293 1 1 68 GLN CD C 8.391 -2.533 8.787 1.00 . A A . 60 GLN CD 1 1
14 13294 1 1 68 GLN CG C 8.297 -2.719 7.271 1.00 . A A . 60 GLN CG 1 1
14 13295 1 1 68 GLN H H 7.581 -3.294 4.600 1.00 . A A . 60 GLN H 1 1
14 13296 1 1 68 GLN HA H 5.520 -2.622 6.634 1.00 . A A . 60 GLN HA 1 1
14 13297 1 1 68 GLN HB2 H 8.005 -1.025 5.981 1.00 . A A . 60 GLN HB2 1 1
14 13298 1 1 68 GLN HB3 H 7.045 -0.986 7.461 1.00 . A A . 60 GLN HB3 1 1
14 13299 1 1 68 GLN HE21 H 9.949 -1.306 8.684 1.00 . A A . 60 GLN HE21 1 1
14 13300 1 1 68 GLN HE22 H 9.388 -1.636 10.252 1.00 . A A . 60 GLN HE22 1 1
14 13301 1 1 68 GLN HG2 H 7.861 -3.683 7.053 1.00 . A A . 60 GLN HG2 1 1
14 13302 1 1 68 GLN HG3 H 9.286 -2.666 6.842 1.00 . A A . 60 GLN HG3 1 1
14 13303 1 1 68 GLN N N 6.737 -3.382 5.087 1.00 . A A . 60 GLN N 1 1
14 13304 1 1 68 GLN NE2 N 9.320 -1.760 9.282 1.00 . A A . 60 GLN NE2 1 1
14 13305 1 1 68 GLN O O 5.090 -0.201 5.479 1.00 . A A . 60 GLN O 1 1
14 13306 1 1 68 GLN OE1 O 7.611 -3.096 9.529 1.00 . A A . 60 GLN OE1 1 1
14 13307 1 1 69 SER C C 3.639 -1.028 2.247 1.00 . A A . 61 SER C 1 1
14 13308 1 1 69 SER CA C 4.946 -0.453 2.805 1.00 . A A . 61 SER CA 1 1
14 13309 1 1 69 SER CB C 5.902 -0.155 1.651 1.00 . A A . 61 SER CB 1 1
14 13310 1 1 69 SER H H 5.983 -2.259 3.372 1.00 . A A . 61 SER H 1 1
14 13311 1 1 69 SER HA H 4.735 0.459 3.343 1.00 . A A . 61 SER HA 1 1
14 13312 1 1 69 SER HB2 H 6.125 -1.066 1.121 1.00 . A A . 61 SER HB2 1 1
14 13313 1 1 69 SER HB3 H 5.438 0.548 0.973 1.00 . A A . 61 SER HB3 1 1
14 13314 1 1 69 SER HG H 7.332 -0.092 2.968 1.00 . A A . 61 SER HG 1 1
14 13315 1 1 69 SER N N 5.575 -1.439 3.730 1.00 . A A . 61 SER N 1 1
14 13316 1 1 69 SER O O 3.628 -2.067 1.617 1.00 . A A . 61 SER O 1 1
14 13317 1 1 69 SER OG O 7.107 0.391 2.169 1.00 . A A . 61 SER OG 1 1
14 13318 1 1 70 ALA C C 1.196 -0.676 0.428 1.00 . A A . 62 ALA C 1 1
14 13319 1 1 70 ALA CA C 1.238 -0.860 1.944 1.00 . A A . 62 ALA CA 1 1
14 13320 1 1 70 ALA CB C 0.091 -0.070 2.578 1.00 . A A . 62 ALA CB 1 1
14 13321 1 1 70 ALA H H 2.573 0.481 2.975 1.00 . A A . 62 ALA H 1 1
14 13322 1 1 70 ALA HA H 1.131 -1.908 2.184 1.00 . A A . 62 ALA HA 1 1
14 13323 1 1 70 ALA HB1 H -0.355 -0.653 3.369 1.00 . A A . 62 ALA HB1 1 1
14 13324 1 1 70 ALA HB2 H -0.655 0.145 1.825 1.00 . A A . 62 ALA HB2 1 1
14 13325 1 1 70 ALA HB3 H 0.471 0.856 2.982 1.00 . A A . 62 ALA HB3 1 1
14 13326 1 1 70 ALA N N 2.541 -0.356 2.468 1.00 . A A . 62 ALA N 1 1
14 13327 1 1 70 ALA O O 0.910 -1.595 -0.313 1.00 . A A . 62 ALA O 1 1
14 13328 1 1 71 ASP C C 2.788 0.307 -2.111 1.00 . A A . 63 ASP C 1 1
14 13329 1 1 71 ASP CA C 1.461 0.757 -1.506 1.00 . A A . 63 ASP CA 1 1
14 13330 1 1 71 ASP CB C 1.264 2.252 -1.771 1.00 . A A . 63 ASP CB 1 1
14 13331 1 1 71 ASP CG C -0.207 2.619 -1.565 1.00 . A A . 63 ASP CG 1 1
14 13332 1 1 71 ASP H H 1.710 1.235 0.578 1.00 . A A . 63 ASP H 1 1
14 13333 1 1 71 ASP HA H 0.655 0.199 -1.960 1.00 . A A . 63 ASP HA 1 1
14 13334 1 1 71 ASP HB2 H 1.877 2.821 -1.088 1.00 . A A . 63 ASP HB2 1 1
14 13335 1 1 71 ASP HB3 H 1.551 2.479 -2.787 1.00 . A A . 63 ASP HB3 1 1
14 13336 1 1 71 ASP N N 1.481 0.508 -0.039 1.00 . A A . 63 ASP N 1 1
14 13337 1 1 71 ASP O O 3.622 -0.271 -1.443 1.00 . A A . 63 ASP O 1 1
14 13338 1 1 71 ASP OD1 O -1.051 1.939 -2.123 1.00 . A A . 63 ASP OD1 1 1
14 13339 1 1 71 ASP OD2 O -0.462 3.576 -0.853 1.00 . A A . 63 ASP OD2 1 1
14 13340 1 1 72 CYS C C 4.846 1.328 -4.787 1.00 . A A . 64 CYS C 1 1
14 13341 1 1 72 CYS CA C 4.258 0.149 -4.019 1.00 . A A . 64 CYS CA 1 1
14 13342 1 1 72 CYS CB C 3.975 -1.017 -4.966 1.00 . A A . 64 CYS CB 1 1
14 13343 1 1 72 CYS H H 2.300 1.029 -3.891 1.00 . A A . 64 CYS H 1 1
14 13344 1 1 72 CYS HA H 4.963 -0.161 -3.266 1.00 . A A . 64 CYS HA 1 1
14 13345 1 1 72 CYS HB2 H 3.620 -1.858 -4.392 1.00 . A A . 64 CYS HB2 1 1
14 13346 1 1 72 CYS HB3 H 3.220 -0.726 -5.682 1.00 . A A . 64 CYS HB3 1 1
14 13347 1 1 72 CYS N N 2.987 0.564 -3.371 1.00 . A A . 64 CYS N 1 1
14 13348 1 1 72 CYS O O 4.171 1.949 -5.583 1.00 . A A . 64 CYS O 1 1
14 13349 1 1 72 CYS SG S 5.491 -1.478 -5.839 1.00 . A A . 64 CYS SG 1 1
14 13350 1 1 73 PRO C C 7.253 2.332 -6.561 1.00 . A A . 65 PRO C 1 1
14 13351 1 1 73 PRO CA C 6.812 2.713 -5.145 1.00 . A A . 65 PRO CA 1 1
14 13352 1 1 73 PRO CB C 8.019 2.915 -4.232 1.00 . A A . 65 PRO CB 1 1
14 13353 1 1 73 PRO CD C 6.904 0.834 -3.540 1.00 . A A . 65 PRO CD 1 1
14 13354 1 1 73 PRO CG C 8.232 1.594 -3.466 1.00 . A A . 65 PRO CG 1 1
14 13355 1 1 73 PRO HA H 6.206 3.604 -5.158 1.00 . A A . 65 PRO HA 1 1
14 13356 1 1 73 PRO HB2 H 8.880 3.128 -4.826 1.00 . A A . 65 PRO HB2 1 1
14 13357 1 1 73 PRO HB3 H 7.834 3.717 -3.534 1.00 . A A . 65 PRO HB3 1 1
14 13358 1 1 73 PRO HD2 H 7.067 -0.175 -3.895 1.00 . A A . 65 PRO HD2 1 1
14 13359 1 1 73 PRO HD3 H 6.420 0.823 -2.577 1.00 . A A . 65 PRO HD3 1 1
14 13360 1 1 73 PRO HG2 H 9.020 1.019 -3.935 1.00 . A A . 65 PRO HG2 1 1
14 13361 1 1 73 PRO HG3 H 8.481 1.796 -2.436 1.00 . A A . 65 PRO HG3 1 1
14 13362 1 1 73 PRO N N 6.093 1.604 -4.511 1.00 . A A . 65 PRO N 1 1
14 13363 1 1 73 PRO O O 7.478 1.177 -6.863 1.00 . A A . 65 PRO O 1 1
14 13364 1 1 74 ARG C C 9.330 3.079 -8.918 1.00 . A A . 66 ARG C 1 1
14 13365 1 1 74 ARG CA C 7.806 2.997 -8.824 1.00 . A A . 66 ARG CA 1 1
14 13366 1 1 74 ARG CB C 7.182 4.015 -9.781 1.00 . A A . 66 ARG CB 1 1
14 13367 1 1 74 ARG CD C 5.263 4.920 -8.460 1.00 . A A . 66 ARG CD 1 1
14 13368 1 1 74 ARG CG C 5.661 4.003 -9.617 1.00 . A A . 66 ARG CG 1 1
14 13369 1 1 74 ARG CZ C 3.574 6.508 -9.165 1.00 . A A . 66 ARG CZ 1 1
14 13370 1 1 74 ARG H H 7.194 4.223 -7.163 1.00 . A A . 66 ARG H 1 1
14 13371 1 1 74 ARG HA H 7.482 2.003 -9.094 1.00 . A A . 66 ARG HA 1 1
14 13372 1 1 74 ARG HB2 H 7.561 5.001 -9.555 1.00 . A A . 66 ARG HB2 1 1
14 13373 1 1 74 ARG HB3 H 7.435 3.754 -10.797 1.00 . A A . 66 ARG HB3 1 1
14 13374 1 1 74 ARG HD2 H 5.367 4.388 -7.527 1.00 . A A . 66 ARG HD2 1 1
14 13375 1 1 74 ARG HD3 H 5.904 5.790 -8.452 1.00 . A A . 66 ARG HD3 1 1
14 13376 1 1 74 ARG HE H 3.118 4.759 -8.344 1.00 . A A . 66 ARG HE 1 1
14 13377 1 1 74 ARG HG2 H 5.200 4.352 -10.530 1.00 . A A . 66 ARG HG2 1 1
14 13378 1 1 74 ARG HG3 H 5.329 2.998 -9.408 1.00 . A A . 66 ARG HG3 1 1
14 13379 1 1 74 ARG HH11 H 4.558 6.127 -10.867 1.00 . A A . 66 ARG HH11 1 1
14 13380 1 1 74 ARG HH12 H 3.805 7.683 -10.769 1.00 . A A . 66 ARG HH12 1 1
14 13381 1 1 74 ARG HH21 H 2.525 7.160 -7.589 1.00 . A A . 66 ARG HH21 1 1
14 13382 1 1 74 ARG HH22 H 2.653 8.268 -8.913 1.00 . A A . 66 ARG HH22 1 1
14 13383 1 1 74 ARG N N 7.379 3.298 -7.430 1.00 . A A . 66 ARG N 1 1
14 13384 1 1 74 ARG NE N 3.846 5.349 -8.631 1.00 . A A . 66 ARG NE 1 1
14 13385 1 1 74 ARG NH1 N 4.014 6.795 -10.360 1.00 . A A . 66 ARG NH1 1 1
14 13386 1 1 74 ARG NH2 N 2.862 7.380 -8.504 1.00 . A A . 66 ARG NH2 1 1
14 13387 1 1 74 ARG O O 9.984 3.645 -8.063 1.00 . A A . 66 ARG O 1 1
14 13388 1 1 75 TYR C C 11.751 3.177 -11.447 1.00 . A A . 67 TYR C 1 1
14 13389 1 1 75 TYR CA C 11.383 2.569 -10.091 1.00 . A A . 67 TYR CA 1 1
14 13390 1 1 75 TYR CB C 11.949 1.150 -9.998 1.00 . A A . 67 TYR CB 1 1
14 13391 1 1 75 TYR CD1 C 12.176 0.864 -7.504 1.00 . A A . 67 TYR CD1 1 1
14 13392 1 1 75 TYR CD2 C 10.465 -0.396 -8.670 1.00 . A A . 67 TYR CD2 1 1
14 13393 1 1 75 TYR CE1 C 11.778 0.284 -6.293 1.00 . A A . 67 TYR CE1 1 1
14 13394 1 1 75 TYR CE2 C 10.067 -0.977 -7.460 1.00 . A A . 67 TYR CE2 1 1
14 13395 1 1 75 TYR CG C 11.520 0.524 -8.693 1.00 . A A . 67 TYR CG 1 1
14 13396 1 1 75 TYR CZ C 10.724 -0.637 -6.271 1.00 . A A . 67 TYR CZ 1 1
14 13397 1 1 75 TYR H H 9.356 2.071 -10.628 1.00 . A A . 67 TYR H 1 1
14 13398 1 1 75 TYR HA H 11.800 3.175 -9.300 1.00 . A A . 67 TYR HA 1 1
14 13399 1 1 75 TYR HB2 H 11.576 0.559 -10.822 1.00 . A A . 67 TYR HB2 1 1
14 13400 1 1 75 TYR HB3 H 13.026 1.189 -10.040 1.00 . A A . 67 TYR HB3 1 1
14 13401 1 1 75 TYR HD1 H 12.990 1.574 -7.520 1.00 . A A . 67 TYR HD1 1 1
14 13402 1 1 75 TYR HD2 H 9.958 -0.658 -9.587 1.00 . A A . 67 TYR HD2 1 1
14 13403 1 1 75 TYR HE1 H 12.285 0.547 -5.376 1.00 . A A . 67 TYR HE1 1 1
14 13404 1 1 75 TYR HE2 H 9.254 -1.686 -7.443 1.00 . A A . 67 TYR HE2 1 1
14 13405 1 1 75 TYR HH H 11.043 -1.088 -4.445 1.00 . A A . 67 TYR HH 1 1
14 13406 1 1 75 TYR N N 9.901 2.521 -9.949 1.00 . A A . 67 TYR N 1 1
14 13407 1 1 75 TYR O O 12.628 4.011 -11.545 1.00 . A A . 67 TYR O 1 1
14 13408 1 1 75 TYR OH O 10.332 -1.209 -5.078 1.00 . A A . 67 TYR OH 1 1
14 13409 1 1 76 HIS C C 10.109 3.683 -14.566 1.00 . A A . 68 HIS C 1 1
14 13410 1 1 76 HIS CA C 11.407 3.321 -13.841 1.00 . A A . 68 HIS CA 1 1
14 13411 1 1 76 HIS CB C 12.174 2.279 -14.656 1.00 . A A . 68 HIS CB 1 1
14 13412 1 1 76 HIS CD2 C 14.429 3.628 -14.684 1.00 . A A . 68 HIS CD2 1 1
14 13413 1 1 76 HIS CE1 C 15.757 2.033 -14.063 1.00 . A A . 68 HIS CE1 1 1
14 13414 1 1 76 HIS CG C 13.652 2.510 -14.502 1.00 . A A . 68 HIS CG 1 1
14 13415 1 1 76 HIS H H 10.386 2.091 -12.396 1.00 . A A . 68 HIS H 1 1
14 13416 1 1 76 HIS HA H 12.014 4.208 -13.730 1.00 . A A . 68 HIS HA 1 1
14 13417 1 1 76 HIS HB2 H 11.925 1.290 -14.299 1.00 . A A . 68 HIS HB2 1 1
14 13418 1 1 76 HIS HB3 H 11.903 2.365 -15.698 1.00 . A A . 68 HIS HB3 1 1
14 13419 1 1 76 HIS HD1 H 14.278 0.580 -13.894 1.00 . A A . 68 HIS HD1 1 1
14 13420 1 1 76 HIS HD2 H 14.063 4.595 -14.996 1.00 . A A . 68 HIS HD2 1 1
14 13421 1 1 76 HIS HE1 H 16.642 1.480 -13.785 1.00 . A A . 68 HIS HE1 1 1
14 13422 1 1 76 HIS N N 11.090 2.765 -12.495 1.00 . A A . 68 HIS N 1 1
14 13423 1 1 76 HIS ND1 N 14.520 1.506 -14.106 1.00 . A A . 68 HIS ND1 1 1
14 13424 1 1 76 HIS NE2 N 15.758 3.323 -14.407 1.00 . A A . 68 HIS NE2 1 1
14 13425 1 1 76 HIS O O 10.172 3.949 -15.755 1.00 . A A . 68 HIS O 1 1
14 13426 1 1 76 HIS OXT O 9.074 3.686 -13.918 1.00 . A A . 68 HIS OXT 1 1
15 13427 1 1 9 GLY C C 1.304 16.897 5.517 1.00 . A A . 1 GLY C 1 1
15 13428 1 1 9 GLY CA C 2.556 17.591 6.055 1.00 . A A . 1 GLY CA 1 1
15 13429 1 1 9 GLY H H 3.606 17.011 4.353 1.00 . A A . 1 GLY H 1 1
15 13430 1 1 9 GLY HA2 H 2.630 17.428 7.120 1.00 . A A . 1 GLY HA2 1 1
15 13431 1 1 9 GLY HA3 H 2.495 18.651 5.856 1.00 . A A . 1 GLY HA3 1 1
15 13432 1 1 9 GLY N N 3.761 17.028 5.381 1.00 . A A . 1 GLY N 1 1
15 13433 1 1 9 GLY O O 0.344 17.537 5.136 1.00 . A A . 1 GLY O 1 1
15 13434 1 1 10 LYS C C -0.837 14.549 6.125 1.00 . A A . 2 LYS C 1 1
15 13435 1 1 10 LYS CA C 0.113 14.861 4.968 1.00 . A A . 2 LYS CA 1 1
15 13436 1 1 10 LYS CB C 0.561 13.555 4.310 1.00 . A A . 2 LYS CB 1 1
15 13437 1 1 10 LYS CD C 1.034 13.930 1.884 1.00 . A A . 2 LYS CD 1 1
15 13438 1 1 10 LYS CE C 0.963 13.041 0.641 1.00 . A A . 2 LYS CE 1 1
15 13439 1 1 10 LYS CG C -0.019 13.476 2.896 1.00 . A A . 2 LYS CG 1 1
15 13440 1 1 10 LYS H H 2.089 15.094 5.794 1.00 . A A . 2 LYS H 1 1
15 13441 1 1 10 LYS HA H -0.397 15.473 4.240 1.00 . A A . 2 LYS HA 1 1
15 13442 1 1 10 LYS HB2 H 1.639 13.527 4.260 1.00 . A A . 2 LYS HB2 1 1
15 13443 1 1 10 LYS HB3 H 0.203 12.718 4.890 1.00 . A A . 2 LYS HB3 1 1
15 13444 1 1 10 LYS HD2 H 0.846 14.958 1.606 1.00 . A A . 2 LYS HD2 1 1
15 13445 1 1 10 LYS HD3 H 2.017 13.851 2.326 1.00 . A A . 2 LYS HD3 1 1
15 13446 1 1 10 LYS HE2 H 0.676 12.041 0.929 1.00 . A A . 2 LYS HE2 1 1
15 13447 1 1 10 LYS HE3 H 0.232 13.442 -0.046 1.00 . A A . 2 LYS HE3 1 1
15 13448 1 1 10 LYS HG2 H -0.309 12.457 2.682 1.00 . A A . 2 LYS HG2 1 1
15 13449 1 1 10 LYS HG3 H -0.884 14.119 2.825 1.00 . A A . 2 LYS HG3 1 1
15 13450 1 1 10 LYS HZ1 H 2.454 13.890 -0.540 1.00 . A A . 2 LYS HZ1 1 1
15 13451 1 1 10 LYS HZ2 H 2.332 12.206 -0.687 1.00 . A A . 2 LYS HZ2 1 1
15 13452 1 1 10 LYS HZ3 H 3.039 12.887 0.700 1.00 . A A . 2 LYS HZ3 1 1
15 13453 1 1 10 LYS N N 1.304 15.592 5.484 1.00 . A A . 2 LYS N 1 1
15 13454 1 1 10 LYS NZ N 2.298 13.003 -0.022 1.00 . A A . 2 LYS NZ 1 1
15 13455 1 1 10 LYS O O -0.594 14.917 7.257 1.00 . A A . 2 LYS O 1 1
15 13456 1 1 11 GLU C C -3.938 12.572 6.397 1.00 . A A . 3 GLU C 1 1
15 13457 1 1 11 GLU CA C -2.887 13.541 6.931 1.00 . A A . 3 GLU CA 1 1
15 13458 1 1 11 GLU CB C -3.570 14.823 7.416 1.00 . A A . 3 GLU CB 1 1
15 13459 1 1 11 GLU CD C -3.758 16.861 5.974 1.00 . A A . 3 GLU CD 1 1
15 13460 1 1 11 GLU CG C -4.331 15.471 6.256 1.00 . A A . 3 GLU CG 1 1
15 13461 1 1 11 GLU H H -2.097 13.589 4.928 1.00 . A A . 3 GLU H 1 1
15 13462 1 1 11 GLU HA H -2.365 13.078 7.755 1.00 . A A . 3 GLU HA 1 1
15 13463 1 1 11 GLU HB2 H -4.260 14.582 8.212 1.00 . A A . 3 GLU HB2 1 1
15 13464 1 1 11 GLU HB3 H -2.823 15.510 7.784 1.00 . A A . 3 GLU HB3 1 1
15 13465 1 1 11 GLU HG2 H -4.233 14.855 5.374 1.00 . A A . 3 GLU HG2 1 1
15 13466 1 1 11 GLU HG3 H -5.375 15.561 6.518 1.00 . A A . 3 GLU HG3 1 1
15 13467 1 1 11 GLU N N -1.919 13.874 5.849 1.00 . A A . 3 GLU N 1 1
15 13468 1 1 11 GLU O O -5.055 12.532 6.870 1.00 . A A . 3 GLU O 1 1
15 13469 1 1 11 GLU OE1 O -2.971 17.334 6.779 1.00 . A A . 3 GLU OE1 1 1
15 13470 1 1 11 GLU OE2 O -4.117 17.432 4.958 1.00 . A A . 3 GLU OE2 1 1
15 13471 1 1 12 CYS C C -3.860 9.480 4.591 1.00 . A A . 4 CYS C 1 1
15 13472 1 1 12 CYS CA C -4.569 10.807 4.871 1.00 . A A . 4 CYS CA 1 1
15 13473 1 1 12 CYS CB C -5.171 11.355 3.575 1.00 . A A . 4 CYS CB 1 1
15 13474 1 1 12 CYS H H -2.679 11.820 5.058 1.00 . A A . 4 CYS H 1 1
15 13475 1 1 12 CYS HA H -5.356 10.647 5.593 1.00 . A A . 4 CYS HA 1 1
15 13476 1 1 12 CYS HB2 H -5.681 12.285 3.779 1.00 . A A . 4 CYS HB2 1 1
15 13477 1 1 12 CYS HB3 H -4.383 11.528 2.856 1.00 . A A . 4 CYS HB3 1 1
15 13478 1 1 12 CYS N N -3.588 11.780 5.423 1.00 . A A . 4 CYS N 1 1
15 13479 1 1 12 CYS O O -2.728 9.449 4.154 1.00 . A A . 4 CYS O 1 1
15 13480 1 1 12 CYS SG S -6.348 10.154 2.904 1.00 . A A . 4 CYS SG 1 1
15 13481 1 1 13 ASP C C -4.680 6.318 3.520 1.00 . A A . 5 ASP C 1 1
15 13482 1 1 13 ASP CA C -3.891 7.059 4.602 1.00 . A A . 5 ASP CA 1 1
15 13483 1 1 13 ASP CB C -3.903 6.246 5.900 1.00 . A A . 5 ASP CB 1 1
15 13484 1 1 13 ASP CG C -2.714 5.284 5.914 1.00 . A A . 5 ASP CG 1 1
15 13485 1 1 13 ASP H H -5.431 8.436 5.199 1.00 . A A . 5 ASP H 1 1
15 13486 1 1 13 ASP HA H -2.871 7.198 4.274 1.00 . A A . 5 ASP HA 1 1
15 13487 1 1 13 ASP HB2 H -3.836 6.917 6.746 1.00 . A A . 5 ASP HB2 1 1
15 13488 1 1 13 ASP HB3 H -4.821 5.681 5.964 1.00 . A A . 5 ASP HB3 1 1
15 13489 1 1 13 ASP N N -4.519 8.385 4.846 1.00 . A A . 5 ASP N 1 1
15 13490 1 1 13 ASP O O -4.185 5.404 2.891 1.00 . A A . 5 ASP O 1 1
15 13491 1 1 13 ASP OD1 O -2.821 4.230 5.309 1.00 . A A . 5 ASP OD1 1 1
15 13492 1 1 13 ASP OD2 O -1.714 5.618 6.529 1.00 . A A . 5 ASP OD2 1 1
15 13493 1 1 14 CYS C C -7.256 7.076 1.267 1.00 . A A . 6 CYS C 1 1
15 13494 1 1 14 CYS CA C -6.727 6.031 2.253 1.00 . A A . 6 CYS CA 1 1
15 13495 1 1 14 CYS CB C -7.904 5.306 2.917 1.00 . A A . 6 CYS CB 1 1
15 13496 1 1 14 CYS H H -6.285 7.450 3.814 1.00 . A A . 6 CYS H 1 1
15 13497 1 1 14 CYS HA H -6.116 5.315 1.724 1.00 . A A . 6 CYS HA 1 1
15 13498 1 1 14 CYS HB2 H -8.354 4.629 2.206 1.00 . A A . 6 CYS HB2 1 1
15 13499 1 1 14 CYS HB3 H -7.545 4.746 3.768 1.00 . A A . 6 CYS HB3 1 1
15 13500 1 1 14 CYS N N -5.906 6.708 3.297 1.00 . A A . 6 CYS N 1 1
15 13501 1 1 14 CYS O O -7.746 8.117 1.657 1.00 . A A . 6 CYS O 1 1
15 13502 1 1 14 CYS SG S -9.142 6.510 3.467 1.00 . A A . 6 CYS SG 1 1
15 13503 1 1 15 SER C C -9.154 7.547 -1.261 1.00 . A A . 7 SER C 1 1
15 13504 1 1 15 SER CA C -7.664 7.789 -1.009 1.00 . A A . 7 SER CA 1 1
15 13505 1 1 15 SER CB C -6.889 7.624 -2.316 1.00 . A A . 7 SER CB 1 1
15 13506 1 1 15 SER H H -6.766 5.964 -0.303 1.00 . A A . 7 SER H 1 1
15 13507 1 1 15 SER HA H -7.522 8.791 -0.631 1.00 . A A . 7 SER HA 1 1
15 13508 1 1 15 SER HB2 H -7.439 8.077 -3.124 1.00 . A A . 7 SER HB2 1 1
15 13509 1 1 15 SER HB3 H -5.926 8.109 -2.225 1.00 . A A . 7 SER HB3 1 1
15 13510 1 1 15 SER HG H -7.429 5.762 -2.161 1.00 . A A . 7 SER HG 1 1
15 13511 1 1 15 SER N N -7.163 6.808 -0.007 1.00 . A A . 7 SER N 1 1
15 13512 1 1 15 SER O O -9.705 7.991 -2.250 1.00 . A A . 7 SER O 1 1
15 13513 1 1 15 SER OG O -6.714 6.240 -2.586 1.00 . A A . 7 SER OG 1 1
15 13514 1 1 16 SER C C -12.014 6.816 0.750 1.00 . A A . 8 SER C 1 1
15 13515 1 1 16 SER CA C -11.267 6.585 -0.571 1.00 . A A . 8 SER CA 1 1
15 13516 1 1 16 SER CB C -11.463 5.135 -1.017 1.00 . A A . 8 SER CB 1 1
15 13517 1 1 16 SER H H -9.355 6.499 0.418 1.00 . A A . 8 SER H 1 1
15 13518 1 1 16 SER HA H -11.649 7.248 -1.332 1.00 . A A . 8 SER HA 1 1
15 13519 1 1 16 SER HB2 H -11.327 4.477 -0.177 1.00 . A A . 8 SER HB2 1 1
15 13520 1 1 16 SER HB3 H -12.464 5.013 -1.410 1.00 . A A . 8 SER HB3 1 1
15 13521 1 1 16 SER HG H -10.304 5.623 -2.503 1.00 . A A . 8 SER HG 1 1
15 13522 1 1 16 SER N N -9.815 6.849 -0.375 1.00 . A A . 8 SER N 1 1
15 13523 1 1 16 SER O O -11.646 6.262 1.767 1.00 . A A . 8 SER O 1 1
15 13524 1 1 16 SER OG O -10.506 4.819 -2.020 1.00 . A A . 8 SER OG 1 1
15 13525 1 1 17 PRO C C -14.832 6.791 2.176 1.00 . A A . 9 PRO C 1 1
15 13526 1 1 17 PRO CA C -13.862 7.939 1.884 1.00 . A A . 9 PRO CA 1 1
15 13527 1 1 17 PRO CB C -14.620 9.203 1.473 1.00 . A A . 9 PRO CB 1 1
15 13528 1 1 17 PRO CD C -13.492 8.300 -0.537 1.00 . A A . 9 PRO CD 1 1
15 13529 1 1 17 PRO CG C -14.640 9.217 -0.074 1.00 . A A . 9 PRO CG 1 1
15 13530 1 1 17 PRO HA H -13.237 8.142 2.738 1.00 . A A . 9 PRO HA 1 1
15 13531 1 1 17 PRO HB2 H -15.629 9.173 1.862 1.00 . A A . 9 PRO HB2 1 1
15 13532 1 1 17 PRO HB3 H -14.108 10.080 1.837 1.00 . A A . 9 PRO HB3 1 1
15 13533 1 1 17 PRO HD2 H -13.852 7.580 -1.258 1.00 . A A . 9 PRO HD2 1 1
15 13534 1 1 17 PRO HD3 H -12.685 8.885 -0.954 1.00 . A A . 9 PRO HD3 1 1
15 13535 1 1 17 PRO HG2 H -15.588 8.839 -0.433 1.00 . A A . 9 PRO HG2 1 1
15 13536 1 1 17 PRO HG3 H -14.477 10.219 -0.439 1.00 . A A . 9 PRO HG3 1 1
15 13537 1 1 17 PRO N N -13.045 7.625 0.699 1.00 . A A . 9 PRO N 1 1
15 13538 1 1 17 PRO O O -15.311 6.635 3.282 1.00 . A A . 9 PRO O 1 1
15 13539 1 1 18 GLU C C -15.345 3.740 2.188 1.00 . A A . 10 GLU C 1 1
15 13540 1 1 18 GLU CA C -16.059 4.846 1.408 1.00 . A A . 10 GLU CA 1 1
15 13541 1 1 18 GLU CB C -16.515 4.297 0.054 1.00 . A A . 10 GLU CB 1 1
15 13542 1 1 18 GLU CD C -15.313 4.188 -2.135 1.00 . A A . 10 GLU CD 1 1
15 13543 1 1 18 GLU CG C -15.313 3.702 -0.685 1.00 . A A . 10 GLU CG 1 1
15 13544 1 1 18 GLU H H -14.724 6.129 0.307 1.00 . A A . 10 GLU H 1 1
15 13545 1 1 18 GLU HA H -16.918 5.185 1.968 1.00 . A A . 10 GLU HA 1 1
15 13546 1 1 18 GLU HB2 H -17.260 3.531 0.208 1.00 . A A . 10 GLU HB2 1 1
15 13547 1 1 18 GLU HB3 H -16.937 5.098 -0.535 1.00 . A A . 10 GLU HB3 1 1
15 13548 1 1 18 GLU HG2 H -14.401 4.017 -0.199 1.00 . A A . 10 GLU HG2 1 1
15 13549 1 1 18 GLU HG3 H -15.377 2.625 -0.668 1.00 . A A . 10 GLU HG3 1 1
15 13550 1 1 18 GLU N N -15.123 5.986 1.191 1.00 . A A . 10 GLU N 1 1
15 13551 1 1 18 GLU O O -15.920 2.717 2.506 1.00 . A A . 10 GLU O 1 1
15 13552 1 1 18 GLU OE1 O -15.501 5.375 -2.342 1.00 . A A . 10 GLU OE1 1 1
15 13553 1 1 18 GLU OE2 O -15.122 3.365 -3.016 1.00 . A A . 10 GLU OE2 1 1
15 13554 1 1 19 ASN C C -13.414 3.202 4.755 1.00 . A A . 11 ASN C 1 1
15 13555 1 1 19 ASN CA C -13.335 2.898 3.249 1.00 . A A . 11 ASN CA 1 1
15 13556 1 1 19 ASN CB C -11.873 2.927 2.787 1.00 . A A . 11 ASN CB 1 1
15 13557 1 1 19 ASN CG C -10.985 2.220 3.811 1.00 . A A . 11 ASN CG 1 1
15 13558 1 1 19 ASN H H -13.646 4.765 2.228 1.00 . A A . 11 ASN H 1 1
15 13559 1 1 19 ASN HA H -13.756 1.928 3.044 1.00 . A A . 11 ASN HA 1 1
15 13560 1 1 19 ASN HB2 H -11.790 2.427 1.833 1.00 . A A . 11 ASN HB2 1 1
15 13561 1 1 19 ASN HB3 H -11.552 3.953 2.683 1.00 . A A . 11 ASN HB3 1 1
15 13562 1 1 19 ASN HD21 H -9.390 3.325 3.389 1.00 . A A . 11 ASN HD21 1 1
15 13563 1 1 19 ASN HD22 H -9.163 2.154 4.596 1.00 . A A . 11 ASN HD22 1 1
15 13564 1 1 19 ASN N N -14.092 3.934 2.496 1.00 . A A . 11 ASN N 1 1
15 13565 1 1 19 ASN ND2 N -9.742 2.598 3.943 1.00 . A A . 11 ASN ND2 1 1
15 13566 1 1 19 ASN O O -12.992 4.256 5.189 1.00 . A A . 11 ASN O 1 1
15 13567 1 1 19 ASN OD1 O -11.425 1.319 4.496 1.00 . A A . 11 ASN OD1 1 1
15 13568 1 1 20 PRO C C -12.779 2.142 7.680 1.00 . A A . 12 PRO C 1 1
15 13569 1 1 20 PRO CA C -14.105 2.426 6.967 1.00 . A A . 12 PRO CA 1 1
15 13570 1 1 20 PRO CB C -15.150 1.369 7.333 1.00 . A A . 12 PRO CB 1 1
15 13571 1 1 20 PRO CD C -14.472 0.993 4.981 1.00 . A A . 12 PRO CD 1 1
15 13572 1 1 20 PRO CG C -15.116 0.312 6.203 1.00 . A A . 12 PRO CG 1 1
15 13573 1 1 20 PRO HA H -14.472 3.408 7.214 1.00 . A A . 12 PRO HA 1 1
15 13574 1 1 20 PRO HB2 H -14.897 0.913 8.281 1.00 . A A . 12 PRO HB2 1 1
15 13575 1 1 20 PRO HB3 H -16.129 1.816 7.384 1.00 . A A . 12 PRO HB3 1 1
15 13576 1 1 20 PRO HD2 H -13.664 0.387 4.595 1.00 . A A . 12 PRO HD2 1 1
15 13577 1 1 20 PRO HD3 H -15.210 1.176 4.215 1.00 . A A . 12 PRO HD3 1 1
15 13578 1 1 20 PRO HG2 H -14.525 -0.539 6.512 1.00 . A A . 12 PRO HG2 1 1
15 13579 1 1 20 PRO HG3 H -16.119 -0.001 5.960 1.00 . A A . 12 PRO HG3 1 1
15 13580 1 1 20 PRO N N -13.956 2.273 5.508 1.00 . A A . 12 PRO N 1 1
15 13581 1 1 20 PRO O O -12.597 2.491 8.829 1.00 . A A . 12 PRO O 1 1
15 13582 1 1 21 CYS C C -9.749 2.491 7.845 1.00 . A A . 13 CYS C 1 1
15 13583 1 1 21 CYS CA C -10.548 1.201 7.657 1.00 . A A . 13 CYS CA 1 1
15 13584 1 1 21 CYS CB C -9.758 0.233 6.773 1.00 . A A . 13 CYS CB 1 1
15 13585 1 1 21 CYS H H -12.021 1.230 6.087 1.00 . A A . 13 CYS H 1 1
15 13586 1 1 21 CYS HA H -10.723 0.745 8.620 1.00 . A A . 13 CYS HA 1 1
15 13587 1 1 21 CYS HB2 H -10.167 0.243 5.775 1.00 . A A . 13 CYS HB2 1 1
15 13588 1 1 21 CYS HB3 H -8.721 0.535 6.743 1.00 . A A . 13 CYS HB3 1 1
15 13589 1 1 21 CYS N N -11.855 1.507 7.011 1.00 . A A . 13 CYS N 1 1
15 13590 1 1 21 CYS O O -8.678 2.489 8.420 1.00 . A A . 13 CYS O 1 1
15 13591 1 1 21 CYS SG S -9.881 -1.439 7.459 1.00 . A A . 13 CYS SG 1 1
15 13592 1 1 22 CYS C C -10.459 5.988 7.955 1.00 . A A . 14 CYS C 1 1
15 13593 1 1 22 CYS CA C -9.507 4.875 7.520 1.00 . A A . 14 CYS CA 1 1
15 13594 1 1 22 CYS CB C -8.850 5.248 6.192 1.00 . A A . 14 CYS CB 1 1
15 13595 1 1 22 CYS H H -11.116 3.582 6.900 1.00 . A A . 14 CYS H 1 1
15 13596 1 1 22 CYS HA H -8.746 4.753 8.270 1.00 . A A . 14 CYS HA 1 1
15 13597 1 1 22 CYS HB2 H -8.252 6.138 6.325 1.00 . A A . 14 CYS HB2 1 1
15 13598 1 1 22 CYS HB3 H -8.220 4.436 5.861 1.00 . A A . 14 CYS HB3 1 1
15 13599 1 1 22 CYS N N -10.252 3.595 7.364 1.00 . A A . 14 CYS N 1 1
15 13600 1 1 22 CYS O O -11.417 6.303 7.277 1.00 . A A . 14 CYS O 1 1
15 13601 1 1 22 CYS SG S -10.129 5.563 4.953 1.00 . A A . 14 CYS SG 1 1
15 13602 1 1 23 ASP C C -11.252 8.717 8.449 1.00 . A A . 15 ASP C 1 1
15 13603 1 1 23 ASP CA C -11.071 7.689 9.565 1.00 . A A . 15 ASP CA 1 1
15 13604 1 1 23 ASP CB C -10.421 8.363 10.776 1.00 . A A . 15 ASP CB 1 1
15 13605 1 1 23 ASP CG C -11.509 8.915 11.699 1.00 . A A . 15 ASP CG 1 1
15 13606 1 1 23 ASP H H -9.412 6.321 9.607 1.00 . A A . 15 ASP H 1 1
15 13607 1 1 23 ASP HA H -12.033 7.287 9.847 1.00 . A A . 15 ASP HA 1 1
15 13608 1 1 23 ASP HB2 H -9.823 7.642 11.313 1.00 . A A . 15 ASP HB2 1 1
15 13609 1 1 23 ASP HB3 H -9.791 9.171 10.440 1.00 . A A . 15 ASP HB3 1 1
15 13610 1 1 23 ASP N N -10.194 6.590 9.081 1.00 . A A . 15 ASP N 1 1
15 13611 1 1 23 ASP O O -10.341 9.451 8.118 1.00 . A A . 15 ASP O 1 1
15 13612 1 1 23 ASP OD1 O -12.567 8.312 11.762 1.00 . A A . 15 ASP OD1 1 1
15 13613 1 1 23 ASP OD2 O -11.266 9.932 12.328 1.00 . A A . 15 ASP OD2 1 1
15 13614 1 1 24 ALA C C -12.495 11.173 7.329 1.00 . A A . 16 ALA C 1 1
15 13615 1 1 24 ALA CA C -12.657 9.758 6.774 1.00 . A A . 16 ALA CA 1 1
15 13616 1 1 24 ALA CB C -14.077 9.583 6.229 1.00 . A A . 16 ALA CB 1 1
15 13617 1 1 24 ALA H H -13.138 8.174 8.151 1.00 . A A . 16 ALA H 1 1
15 13618 1 1 24 ALA HA H -11.944 9.596 5.981 1.00 . A A . 16 ALA HA 1 1
15 13619 1 1 24 ALA HB1 H -14.052 8.954 5.353 1.00 . A A . 16 ALA HB1 1 1
15 13620 1 1 24 ALA HB2 H -14.484 10.549 5.968 1.00 . A A . 16 ALA HB2 1 1
15 13621 1 1 24 ALA HB3 H -14.698 9.124 6.985 1.00 . A A . 16 ALA HB3 1 1
15 13622 1 1 24 ALA N N -12.419 8.775 7.868 1.00 . A A . 16 ALA N 1 1
15 13623 1 1 24 ALA O O -12.076 12.079 6.637 1.00 . A A . 16 ALA O 1 1
15 13624 1 1 25 ALA C C -11.268 13.244 8.922 1.00 . A A . 17 ALA C 1 1
15 13625 1 1 25 ALA CA C -12.682 12.721 9.181 1.00 . A A . 17 ALA CA 1 1
15 13626 1 1 25 ALA CB C -12.922 12.633 10.690 1.00 . A A . 17 ALA CB 1 1
15 13627 1 1 25 ALA H H -13.154 10.622 9.118 1.00 . A A . 17 ALA H 1 1
15 13628 1 1 25 ALA HA H -13.403 13.391 8.738 1.00 . A A . 17 ALA HA 1 1
15 13629 1 1 25 ALA HB1 H -13.531 11.767 10.907 1.00 . A A . 17 ALA HB1 1 1
15 13630 1 1 25 ALA HB2 H -13.431 13.524 11.026 1.00 . A A . 17 ALA HB2 1 1
15 13631 1 1 25 ALA HB3 H -11.975 12.545 11.201 1.00 . A A . 17 ALA HB3 1 1
15 13632 1 1 25 ALA N N -12.821 11.367 8.577 1.00 . A A . 17 ALA N 1 1
15 13633 1 1 25 ALA O O -11.080 14.352 8.460 1.00 . A A . 17 ALA O 1 1
15 13634 1 1 26 THR C C -8.341 12.263 7.699 1.00 . A A . 18 THR C 1 1
15 13635 1 1 26 THR CA C -8.872 12.899 8.984 1.00 . A A . 18 THR CA 1 1
15 13636 1 1 26 THR CB C -7.999 12.470 10.165 1.00 . A A . 18 THR CB 1 1
15 13637 1 1 26 THR CG2 C -8.311 11.017 10.533 1.00 . A A . 18 THR CG2 1 1
15 13638 1 1 26 THR H H -10.449 11.562 9.585 1.00 . A A . 18 THR H 1 1
15 13639 1 1 26 THR HA H -8.848 13.975 8.891 1.00 . A A . 18 THR HA 1 1
15 13640 1 1 26 THR HB H -8.204 13.103 11.015 1.00 . A A . 18 THR HB 1 1
15 13641 1 1 26 THR HG1 H -6.153 11.853 10.205 1.00 . A A . 18 THR HG1 1 1
15 13642 1 1 26 THR HG21 H -8.705 10.503 9.669 1.00 . A A . 18 THR HG21 1 1
15 13643 1 1 26 THR HG22 H -9.041 10.996 11.329 1.00 . A A . 18 THR HG22 1 1
15 13644 1 1 26 THR HG23 H -7.407 10.526 10.861 1.00 . A A . 18 THR HG23 1 1
15 13645 1 1 26 THR N N -10.274 12.453 9.214 1.00 . A A . 18 THR N 1 1
15 13646 1 1 26 THR O O -7.343 12.687 7.154 1.00 . A A . 18 THR O 1 1
15 13647 1 1 26 THR OG1 O -6.628 12.585 9.806 1.00 . A A . 18 THR OG1 1 1
15 13648 1 1 27 CYS C C -7.424 9.584 6.285 1.00 . A A . 19 CYS C 1 1
15 13649 1 1 27 CYS CA C -8.552 10.568 5.962 1.00 . A A . 19 CYS CA 1 1
15 13650 1 1 27 CYS CB C -8.040 11.611 4.963 1.00 . A A . 19 CYS CB 1 1
15 13651 1 1 27 CYS H H -9.808 10.925 7.676 1.00 . A A . 19 CYS H 1 1
15 13652 1 1 27 CYS HA H -9.380 10.031 5.526 1.00 . A A . 19 CYS HA 1 1
15 13653 1 1 27 CYS HB2 H -8.636 12.509 5.044 1.00 . A A . 19 CYS HB2 1 1
15 13654 1 1 27 CYS HB3 H -7.009 11.844 5.181 1.00 . A A . 19 CYS HB3 1 1
15 13655 1 1 27 CYS N N -9.005 11.245 7.214 1.00 . A A . 19 CYS N 1 1
15 13656 1 1 27 CYS O O -6.746 9.103 5.403 1.00 . A A . 19 CYS O 1 1
15 13657 1 1 27 CYS SG S -8.166 10.956 3.278 1.00 . A A . 19 CYS SG 1 1
15 13658 1 1 28 LYS C C -6.714 7.007 8.414 1.00 . A A . 20 LYS C 1 1
15 13659 1 1 28 LYS CA C -6.121 8.320 7.893 1.00 . A A . 20 LYS CA 1 1
15 13660 1 1 28 LYS CB C -5.225 8.930 8.974 1.00 . A A . 20 LYS CB 1 1
15 13661 1 1 28 LYS CD C -3.856 10.919 9.624 1.00 . A A . 20 LYS CD 1 1
15 13662 1 1 28 LYS CE C -2.537 10.178 9.854 1.00 . A A . 20 LYS CE 1 1
15 13663 1 1 28 LYS CG C -4.625 10.252 8.480 1.00 . A A . 20 LYS CG 1 1
15 13664 1 1 28 LYS H H -7.777 9.668 8.242 1.00 . A A . 20 LYS H 1 1
15 13665 1 1 28 LYS HA H -5.529 8.117 7.014 1.00 . A A . 20 LYS HA 1 1
15 13666 1 1 28 LYS HB2 H -5.808 9.110 9.865 1.00 . A A . 20 LYS HB2 1 1
15 13667 1 1 28 LYS HB3 H -4.426 8.240 9.201 1.00 . A A . 20 LYS HB3 1 1
15 13668 1 1 28 LYS HD2 H -3.653 11.949 9.368 1.00 . A A . 20 LYS HD2 1 1
15 13669 1 1 28 LYS HD3 H -4.449 10.881 10.524 1.00 . A A . 20 LYS HD3 1 1
15 13670 1 1 28 LYS HE2 H -2.668 9.130 9.630 1.00 . A A . 20 LYS HE2 1 1
15 13671 1 1 28 LYS HE3 H -1.776 10.591 9.209 1.00 . A A . 20 LYS HE3 1 1
15 13672 1 1 28 LYS HG2 H -3.950 10.059 7.657 1.00 . A A . 20 LYS HG2 1 1
15 13673 1 1 28 LYS HG3 H -5.416 10.909 8.151 1.00 . A A . 20 LYS HG3 1 1
15 13674 1 1 28 LYS HZ1 H -1.106 10.549 11.320 1.00 . A A . 20 LYS HZ1 1 1
15 13675 1 1 28 LYS HZ2 H -2.310 9.451 11.792 1.00 . A A . 20 LYS HZ2 1 1
15 13676 1 1 28 LYS HZ3 H -2.661 11.111 11.712 1.00 . A A . 20 LYS HZ3 1 1
15 13677 1 1 28 LYS N N -7.216 9.276 7.539 1.00 . A A . 20 LYS N 1 1
15 13678 1 1 28 LYS NZ N -2.122 10.334 11.277 1.00 . A A . 20 LYS NZ 1 1
15 13679 1 1 28 LYS O O -7.899 6.761 8.304 1.00 . A A . 20 LYS O 1 1
15 13680 1 1 29 LEU C C -7.150 5.094 10.820 1.00 . A A . 21 LEU C 1 1
15 13681 1 1 29 LEU CA C -6.397 4.860 9.507 1.00 . A A . 21 LEU CA 1 1
15 13682 1 1 29 LEU CB C -5.217 3.915 9.754 1.00 . A A . 21 LEU CB 1 1
15 13683 1 1 29 LEU CD1 C -3.676 2.628 8.264 1.00 . A A . 21 LEU CD1 1 1
15 13684 1 1 29 LEU CD2 C -5.802 1.587 9.058 1.00 . A A . 21 LEU CD2 1 1
15 13685 1 1 29 LEU CG C -5.140 2.895 8.616 1.00 . A A . 21 LEU CG 1 1
15 13686 1 1 29 LEU H H -4.939 6.380 9.053 1.00 . A A . 21 LEU H 1 1
15 13687 1 1 29 LEU HA H -7.062 4.415 8.786 1.00 . A A . 21 LEU HA 1 1
15 13688 1 1 29 LEU HB2 H -4.301 4.486 9.789 1.00 . A A . 21 LEU HB2 1 1
15 13689 1 1 29 LEU HB3 H -5.359 3.398 10.690 1.00 . A A . 21 LEU HB3 1 1
15 13690 1 1 29 LEU HD11 H -3.046 3.332 8.789 1.00 . A A . 21 LEU HD11 1 1
15 13691 1 1 29 LEU HD12 H -3.536 2.743 7.200 1.00 . A A . 21 LEU HD12 1 1
15 13692 1 1 29 LEU HD13 H -3.413 1.622 8.556 1.00 . A A . 21 LEU HD13 1 1
15 13693 1 1 29 LEU HD21 H -6.788 1.518 8.625 1.00 . A A . 21 LEU HD21 1 1
15 13694 1 1 29 LEU HD22 H -5.879 1.567 10.135 1.00 . A A . 21 LEU HD22 1 1
15 13695 1 1 29 LEU HD23 H -5.203 0.750 8.725 1.00 . A A . 21 LEU HD23 1 1
15 13696 1 1 29 LEU HG H -5.653 3.284 7.749 1.00 . A A . 21 LEU HG 1 1
15 13697 1 1 29 LEU N N -5.892 6.161 8.979 1.00 . A A . 21 LEU N 1 1
15 13698 1 1 29 LEU O O -6.597 5.584 11.785 1.00 . A A . 21 LEU O 1 1
15 13699 1 1 30 ARG C C -9.028 3.756 13.064 1.00 . A A . 22 ARG C 1 1
15 13700 1 1 30 ARG CA C -9.196 4.954 12.116 1.00 . A A . 22 ARG CA 1 1
15 13701 1 1 30 ARG CB C -10.680 5.142 11.775 1.00 . A A . 22 ARG CB 1 1
15 13702 1 1 30 ARG CD C -12.507 3.983 13.032 1.00 . A A . 22 ARG CD 1 1
15 13703 1 1 30 ARG CG C -11.506 5.139 13.065 1.00 . A A . 22 ARG CG 1 1
15 13704 1 1 30 ARG CZ C -14.489 4.702 14.227 1.00 . A A . 22 ARG CZ 1 1
15 13705 1 1 30 ARG H H -8.839 4.357 10.077 1.00 . A A . 22 ARG H 1 1
15 13706 1 1 30 ARG HA H -8.836 5.845 12.610 1.00 . A A . 22 ARG HA 1 1
15 13707 1 1 30 ARG HB2 H -10.815 6.083 11.264 1.00 . A A . 22 ARG HB2 1 1
15 13708 1 1 30 ARG HB3 H -11.012 4.340 11.137 1.00 . A A . 22 ARG HB3 1 1
15 13709 1 1 30 ARG HD2 H -12.372 3.415 12.124 1.00 . A A . 22 ARG HD2 1 1
15 13710 1 1 30 ARG HD3 H -12.342 3.341 13.885 1.00 . A A . 22 ARG HD3 1 1
15 13711 1 1 30 ARG HE H -14.363 4.745 12.246 1.00 . A A . 22 ARG HE 1 1
15 13712 1 1 30 ARG HG2 H -10.847 5.022 13.912 1.00 . A A . 22 ARG HG2 1 1
15 13713 1 1 30 ARG HG3 H -12.040 6.073 13.151 1.00 . A A . 22 ARG HG3 1 1
15 13714 1 1 30 ARG HH11 H -12.985 5.763 15.013 1.00 . A A . 22 ARG HH11 1 1
15 13715 1 1 30 ARG HH12 H -14.350 5.517 16.051 1.00 . A A . 22 ARG HH12 1 1
15 13716 1 1 30 ARG HH21 H -16.133 3.683 13.711 1.00 . A A . 22 ARG HH21 1 1
15 13717 1 1 30 ARG HH22 H -16.132 4.339 15.315 1.00 . A A . 22 ARG HH22 1 1
15 13718 1 1 30 ARG N N -8.410 4.748 10.865 1.00 . A A . 22 ARG N 1 1
15 13719 1 1 30 ARG NE N -13.896 4.523 13.078 1.00 . A A . 22 ARG NE 1 1
15 13720 1 1 30 ARG NH1 N -13.896 5.380 15.171 1.00 . A A . 22 ARG NH1 1 1
15 13721 1 1 30 ARG NH2 N -15.677 4.202 14.433 1.00 . A A . 22 ARG NH2 1 1
15 13722 1 1 30 ARG O O -8.842 3.946 14.250 1.00 . A A . 22 ARG O 1 1
15 13723 1 1 31 PRO C C -7.481 1.043 13.618 1.00 . A A . 23 PRO C 1 1
15 13724 1 1 31 PRO CA C -8.960 1.333 13.345 1.00 . A A . 23 PRO CA 1 1
15 13725 1 1 31 PRO CB C -9.571 0.241 12.465 1.00 . A A . 23 PRO CB 1 1
15 13726 1 1 31 PRO CD C -9.326 2.293 11.096 1.00 . A A . 23 PRO CD 1 1
15 13727 1 1 31 PRO CG C -9.503 0.764 11.011 1.00 . A A . 23 PRO CG 1 1
15 13728 1 1 31 PRO HA H -9.511 1.418 14.267 1.00 . A A . 23 PRO HA 1 1
15 13729 1 1 31 PRO HB2 H -9.001 -0.674 12.560 1.00 . A A . 23 PRO HB2 1 1
15 13730 1 1 31 PRO HB3 H -10.598 0.072 12.743 1.00 . A A . 23 PRO HB3 1 1
15 13731 1 1 31 PRO HD2 H -8.469 2.600 10.513 1.00 . A A . 23 PRO HD2 1 1
15 13732 1 1 31 PRO HD3 H -10.216 2.792 10.757 1.00 . A A . 23 PRO HD3 1 1
15 13733 1 1 31 PRO HG2 H -8.661 0.319 10.497 1.00 . A A . 23 PRO HG2 1 1
15 13734 1 1 31 PRO HG3 H -10.419 0.532 10.490 1.00 . A A . 23 PRO HG3 1 1
15 13735 1 1 31 PRO N N -9.100 2.554 12.533 1.00 . A A . 23 PRO N 1 1
15 13736 1 1 31 PRO O O -6.619 1.855 13.348 1.00 . A A . 23 PRO O 1 1
15 13737 1 1 32 GLY C C -5.157 -1.149 13.208 1.00 . A A . 24 GLY C 1 1
15 13738 1 1 32 GLY CA C -5.761 -0.456 14.430 1.00 . A A . 24 GLY CA 1 1
15 13739 1 1 32 GLY H H -7.893 -0.756 14.353 1.00 . A A . 24 GLY H 1 1
15 13740 1 1 32 GLY HA2 H -5.208 0.447 14.642 1.00 . A A . 24 GLY HA2 1 1
15 13741 1 1 32 GLY HA3 H -5.713 -1.118 15.282 1.00 . A A . 24 GLY HA3 1 1
15 13742 1 1 32 GLY N N -7.183 -0.112 14.146 1.00 . A A . 24 GLY N 1 1
15 13743 1 1 32 GLY O O -4.172 -1.854 13.303 1.00 . A A . 24 GLY O 1 1
15 13744 1 1 33 ALA C C -3.958 -0.847 10.359 1.00 . A A . 25 ALA C 1 1
15 13745 1 1 33 ALA CA C -5.206 -1.600 10.827 1.00 . A A . 25 ALA CA 1 1
15 13746 1 1 33 ALA CB C -6.271 -1.559 9.728 1.00 . A A . 25 ALA CB 1 1
15 13747 1 1 33 ALA H H -6.536 -0.382 12.003 1.00 . A A . 25 ALA H 1 1
15 13748 1 1 33 ALA HA H -4.949 -2.626 11.041 1.00 . A A . 25 ALA HA 1 1
15 13749 1 1 33 ALA HB1 H -6.710 -2.541 9.616 1.00 . A A . 25 ALA HB1 1 1
15 13750 1 1 33 ALA HB2 H -5.816 -1.262 8.794 1.00 . A A . 25 ALA HB2 1 1
15 13751 1 1 33 ALA HB3 H -7.039 -0.850 9.995 1.00 . A A . 25 ALA HB3 1 1
15 13752 1 1 33 ALA N N -5.742 -0.954 12.057 1.00 . A A . 25 ALA N 1 1
15 13753 1 1 33 ALA O O -3.916 0.367 10.363 1.00 . A A . 25 ALA O 1 1
15 13754 1 1 34 GLN C C -1.944 -0.243 8.125 1.00 . A A . 26 GLN C 1 1
15 13755 1 1 34 GLN CA C -1.696 -0.885 9.490 1.00 . A A . 26 GLN CA 1 1
15 13756 1 1 34 GLN CB C -0.574 -1.918 9.366 1.00 . A A . 26 GLN CB 1 1
15 13757 1 1 34 GLN CD C 0.471 -2.879 11.422 1.00 . A A . 26 GLN CD 1 1
15 13758 1 1 34 GLN CG C 0.463 -1.685 10.464 1.00 . A A . 26 GLN CG 1 1
15 13759 1 1 34 GLN H H -2.993 -2.537 9.962 1.00 . A A . 26 GLN H 1 1
15 13760 1 1 34 GLN HA H -1.408 -0.124 10.201 1.00 . A A . 26 GLN HA 1 1
15 13761 1 1 34 GLN HB2 H -0.987 -2.911 9.465 1.00 . A A . 26 GLN HB2 1 1
15 13762 1 1 34 GLN HB3 H -0.101 -1.819 8.400 1.00 . A A . 26 GLN HB3 1 1
15 13763 1 1 34 GLN HE21 H 0.762 -1.763 13.039 1.00 . A A . 26 GLN HE21 1 1
15 13764 1 1 34 GLN HE22 H 0.650 -3.432 13.320 1.00 . A A . 26 GLN HE22 1 1
15 13765 1 1 34 GLN HG2 H 1.441 -1.573 10.018 1.00 . A A . 26 GLN HG2 1 1
15 13766 1 1 34 GLN HG3 H 0.212 -0.790 11.012 1.00 . A A . 26 GLN HG3 1 1
15 13767 1 1 34 GLN N N -2.940 -1.559 9.957 1.00 . A A . 26 GLN N 1 1
15 13768 1 1 34 GLN NE2 N 0.641 -2.674 12.700 1.00 . A A . 26 GLN NE2 1 1
15 13769 1 1 34 GLN O O -1.094 0.435 7.584 1.00 . A A . 26 GLN O 1 1
15 13770 1 1 34 GLN OE1 O 0.321 -4.009 11.002 1.00 . A A . 26 GLN OE1 1 1
15 13771 1 1 35 CYS C C -4.865 -0.048 5.890 1.00 . A A . 27 CYS C 1 1
15 13772 1 1 35 CYS CA C -3.386 0.131 6.221 1.00 . A A . 27 CYS CA 1 1
15 13773 1 1 35 CYS CB C -2.550 -0.586 5.166 1.00 . A A . 27 CYS CB 1 1
15 13774 1 1 35 CYS H H -3.769 -1.014 8.002 1.00 . A A . 27 CYS H 1 1
15 13775 1 1 35 CYS HA H -3.140 1.179 6.219 1.00 . A A . 27 CYS HA 1 1
15 13776 1 1 35 CYS HB2 H -2.741 -0.152 4.195 1.00 . A A . 27 CYS HB2 1 1
15 13777 1 1 35 CYS HB3 H -1.504 -0.488 5.406 1.00 . A A . 27 CYS HB3 1 1
15 13778 1 1 35 CYS N N -3.097 -0.458 7.556 1.00 . A A . 27 CYS N 1 1
15 13779 1 1 35 CYS O O -5.452 -1.077 6.159 1.00 . A A . 27 CYS O 1 1
15 13780 1 1 35 CYS SG S -3.007 -2.334 5.146 1.00 . A A . 27 CYS SG 1 1
15 13781 1 1 36 GLY C C -6.982 0.436 3.454 1.00 . A A . 28 GLY C 1 1
15 13782 1 1 36 GLY CA C -6.901 0.818 4.924 1.00 . A A . 28 GLY CA 1 1
15 13783 1 1 36 GLY H H -4.971 1.754 5.072 1.00 . A A . 28 GLY H 1 1
15 13784 1 1 36 GLY HA2 H -7.371 0.055 5.517 1.00 . A A . 28 GLY HA2 1 1
15 13785 1 1 36 GLY HA3 H -7.399 1.763 5.083 1.00 . A A . 28 GLY HA3 1 1
15 13786 1 1 36 GLY N N -5.467 0.938 5.293 1.00 . A A . 28 GLY N 1 1
15 13787 1 1 36 GLY O O -7.826 -0.335 3.043 1.00 . A A . 28 GLY O 1 1
15 13788 1 1 37 GLU C C -4.680 0.693 0.675 1.00 . A A . 29 GLU C 1 1
15 13789 1 1 37 GLU CA C -6.111 0.638 1.218 1.00 . A A . 29 GLU CA 1 1
15 13790 1 1 37 GLU CB C -6.994 1.648 0.489 1.00 . A A . 29 GLU CB 1 1
15 13791 1 1 37 GLU CD C -5.761 3.175 -1.054 1.00 . A A . 29 GLU CD 1 1
15 13792 1 1 37 GLU CG C -6.263 2.986 0.378 1.00 . A A . 29 GLU CG 1 1
15 13793 1 1 37 GLU H H -5.426 1.582 3.021 1.00 . A A . 29 GLU H 1 1
15 13794 1 1 37 GLU HA H -6.511 -0.356 1.079 1.00 . A A . 29 GLU HA 1 1
15 13795 1 1 37 GLU HB2 H -7.222 1.274 -0.492 1.00 . A A . 29 GLU HB2 1 1
15 13796 1 1 37 GLU HB3 H -7.910 1.787 1.042 1.00 . A A . 29 GLU HB3 1 1
15 13797 1 1 37 GLU HG2 H -6.941 3.787 0.634 1.00 . A A . 29 GLU HG2 1 1
15 13798 1 1 37 GLU HG3 H -5.423 2.995 1.057 1.00 . A A . 29 GLU HG3 1 1
15 13799 1 1 37 GLU N N -6.102 0.968 2.661 1.00 . A A . 29 GLU N 1 1
15 13800 1 1 37 GLU O O -3.788 1.221 1.309 1.00 . A A . 29 GLU O 1 1
15 13801 1 1 37 GLU OE1 O -5.049 2.306 -1.532 1.00 . A A . 29 GLU OE1 1 1
15 13802 1 1 37 GLU OE2 O -6.096 4.186 -1.649 1.00 . A A . 29 GLU OE2 1 1
15 13803 1 1 38 GLY C C -2.840 -1.055 -1.920 1.00 . A A . 30 GLY C 1 1
15 13804 1 1 38 GLY CA C -3.076 0.194 -1.068 1.00 . A A . 30 GLY CA 1 1
15 13805 1 1 38 GLY H H -5.182 -0.258 -0.995 1.00 . A A . 30 GLY H 1 1
15 13806 1 1 38 GLY HA2 H -2.966 1.074 -1.684 1.00 . A A . 30 GLY HA2 1 1
15 13807 1 1 38 GLY HA3 H -2.353 0.224 -0.266 1.00 . A A . 30 GLY HA3 1 1
15 13808 1 1 38 GLY N N -4.452 0.160 -0.494 1.00 . A A . 30 GLY N 1 1
15 13809 1 1 38 GLY O O -3.720 -1.874 -2.097 1.00 . A A . 30 GLY O 1 1
15 13810 1 1 39 LEU C C -1.003 -3.584 -2.402 1.00 . A A . 31 LEU C 1 1
15 13811 1 1 39 LEU CA C -1.357 -2.395 -3.294 1.00 . A A . 31 LEU CA 1 1
15 13812 1 1 39 LEU CB C -0.165 -2.093 -4.204 1.00 . A A . 31 LEU CB 1 1
15 13813 1 1 39 LEU CD1 C 0.088 0.331 -4.744 1.00 . A A . 31 LEU CD1 1 1
15 13814 1 1 39 LEU CD2 C 0.000 -1.357 -6.582 1.00 . A A . 31 LEU CD2 1 1
15 13815 1 1 39 LEU CG C -0.533 -0.991 -5.195 1.00 . A A . 31 LEU CG 1 1
15 13816 1 1 39 LEU H H -0.963 -0.528 -2.294 1.00 . A A . 31 LEU H 1 1
15 13817 1 1 39 LEU HA H -2.219 -2.637 -3.897 1.00 . A A . 31 LEU HA 1 1
15 13818 1 1 39 LEU HB2 H 0.673 -1.770 -3.603 1.00 . A A . 31 LEU HB2 1 1
15 13819 1 1 39 LEU HB3 H 0.107 -2.985 -4.748 1.00 . A A . 31 LEU HB3 1 1
15 13820 1 1 39 LEU HD11 H -0.352 1.144 -5.302 1.00 . A A . 31 LEU HD11 1 1
15 13821 1 1 39 LEU HD12 H 1.153 0.306 -4.923 1.00 . A A . 31 LEU HD12 1 1
15 13822 1 1 39 LEU HD13 H -0.097 0.474 -3.690 1.00 . A A . 31 LEU HD13 1 1
15 13823 1 1 39 LEU HD21 H -0.751 -1.138 -7.326 1.00 . A A . 31 LEU HD21 1 1
15 13824 1 1 39 LEU HD22 H 0.238 -2.411 -6.610 1.00 . A A . 31 LEU HD22 1 1
15 13825 1 1 39 LEU HD23 H 0.890 -0.782 -6.789 1.00 . A A . 31 LEU HD23 1 1
15 13826 1 1 39 LEU HG H -1.605 -0.890 -5.235 1.00 . A A . 31 LEU HG 1 1
15 13827 1 1 39 LEU N N -1.656 -1.203 -2.450 1.00 . A A . 31 LEU N 1 1
15 13828 1 1 39 LEU O O -1.348 -4.713 -2.692 1.00 . A A . 31 LEU O 1 1
15 13829 1 1 40 CYS C C -0.703 -4.423 0.867 1.00 . A A . 32 CYS C 1 1
15 13830 1 1 40 CYS CA C 0.092 -4.472 -0.438 1.00 . A A . 32 CYS CA 1 1
15 13831 1 1 40 CYS CB C 1.585 -4.371 -0.129 1.00 . A A . 32 CYS CB 1 1
15 13832 1 1 40 CYS H H -0.018 -2.432 -1.119 1.00 . A A . 32 CYS H 1 1
15 13833 1 1 40 CYS HA H -0.103 -5.409 -0.939 1.00 . A A . 32 CYS HA 1 1
15 13834 1 1 40 CYS HB2 H 1.961 -3.418 -0.473 1.00 . A A . 32 CYS HB2 1 1
15 13835 1 1 40 CYS HB3 H 1.742 -4.458 0.936 1.00 . A A . 32 CYS HB3 1 1
15 13836 1 1 40 CYS N N -0.300 -3.346 -1.330 1.00 . A A . 32 CYS N 1 1
15 13837 1 1 40 CYS O O -0.269 -4.928 1.883 1.00 . A A . 32 CYS O 1 1
15 13838 1 1 40 CYS SG S 2.455 -5.708 -0.978 1.00 . A A . 32 CYS SG 1 1
15 13839 1 1 41 CYS C C -3.643 -4.961 2.126 1.00 . A A . 33 CYS C 1 1
15 13840 1 1 41 CYS CA C -2.669 -3.780 2.107 1.00 . A A . 33 CYS CA 1 1
15 13841 1 1 41 CYS CB C -3.446 -2.463 2.178 1.00 . A A . 33 CYS CB 1 1
15 13842 1 1 41 CYS H H -2.210 -3.435 0.028 1.00 . A A . 33 CYS H 1 1
15 13843 1 1 41 CYS HA H -2.007 -3.852 2.957 1.00 . A A . 33 CYS HA 1 1
15 13844 1 1 41 CYS HB2 H -2.752 -1.635 2.177 1.00 . A A . 33 CYS HB2 1 1
15 13845 1 1 41 CYS HB3 H -4.106 -2.379 1.334 1.00 . A A . 33 CYS HB3 1 1
15 13846 1 1 41 CYS N N -1.866 -3.833 0.855 1.00 . A A . 33 CYS N 1 1
15 13847 1 1 41 CYS O O -4.673 -4.942 1.480 1.00 . A A . 33 CYS O 1 1
15 13848 1 1 41 CYS SG S -4.412 -2.436 3.703 1.00 . A A . 33 CYS SG 1 1
15 13849 1 1 42 GLU C C -4.945 -7.186 4.265 1.00 . A A . 34 GLU C 1 1
15 13850 1 1 42 GLU CA C -4.211 -7.181 2.925 1.00 . A A . 34 GLU CA 1 1
15 13851 1 1 42 GLU CB C -3.368 -8.451 2.799 1.00 . A A . 34 GLU CB 1 1
15 13852 1 1 42 GLU CD C -3.439 -10.932 2.518 1.00 . A A . 34 GLU CD 1 1
15 13853 1 1 42 GLU CG C -4.287 -9.666 2.654 1.00 . A A . 34 GLU CG 1 1
15 13854 1 1 42 GLU H H -2.485 -5.983 3.369 1.00 . A A . 34 GLU H 1 1
15 13855 1 1 42 GLU HA H -4.930 -7.140 2.119 1.00 . A A . 34 GLU HA 1 1
15 13856 1 1 42 GLU HB2 H -2.732 -8.375 1.929 1.00 . A A . 34 GLU HB2 1 1
15 13857 1 1 42 GLU HB3 H -2.759 -8.567 3.682 1.00 . A A . 34 GLU HB3 1 1
15 13858 1 1 42 GLU HG2 H -4.917 -9.746 3.528 1.00 . A A . 34 GLU HG2 1 1
15 13859 1 1 42 GLU HG3 H -4.902 -9.550 1.776 1.00 . A A . 34 GLU HG3 1 1
15 13860 1 1 42 GLU N N -3.319 -5.990 2.860 1.00 . A A . 34 GLU N 1 1
15 13861 1 1 42 GLU O O -4.338 -7.086 5.313 1.00 . A A . 34 GLU O 1 1
15 13862 1 1 42 GLU OE1 O -2.239 -10.842 2.719 1.00 . A A . 34 GLU OE1 1 1
15 13863 1 1 42 GLU OE2 O -4.005 -11.970 2.214 1.00 . A A . 34 GLU OE2 1 1
15 13864 1 1 43 GLN C C -6.756 -5.974 6.245 1.00 . A A . 35 GLN C 1 1
15 13865 1 1 43 GLN CA C -7.003 -7.296 5.520 1.00 . A A . 35 GLN CA 1 1
15 13866 1 1 43 GLN CB C -6.530 -8.457 6.396 1.00 . A A . 35 GLN CB 1 1
15 13867 1 1 43 GLN CD C -7.259 -10.548 7.553 1.00 . A A . 35 GLN CD 1 1
15 13868 1 1 43 GLN CG C -7.738 -9.262 6.879 1.00 . A A . 35 GLN CG 1 1
15 13869 1 1 43 GLN H H -6.715 -7.367 3.387 1.00 . A A . 35 GLN H 1 1
15 13870 1 1 43 GLN HA H -8.055 -7.403 5.311 1.00 . A A . 35 GLN HA 1 1
15 13871 1 1 43 GLN HB2 H -5.876 -9.098 5.823 1.00 . A A . 35 GLN HB2 1 1
15 13872 1 1 43 GLN HB3 H -5.995 -8.068 7.250 1.00 . A A . 35 GLN HB3 1 1
15 13873 1 1 43 GLN HE21 H -9.081 -11.104 8.110 1.00 . A A . 35 GLN HE21 1 1
15 13874 1 1 43 GLN HE22 H -7.832 -12.164 8.556 1.00 . A A . 35 GLN HE22 1 1
15 13875 1 1 43 GLN HG2 H -8.303 -8.672 7.587 1.00 . A A . 35 GLN HG2 1 1
15 13876 1 1 43 GLN HG3 H -8.365 -9.510 6.036 1.00 . A A . 35 GLN HG3 1 1
15 13877 1 1 43 GLN N N -6.243 -7.293 4.243 1.00 . A A . 35 GLN N 1 1
15 13878 1 1 43 GLN NE2 N -8.130 -11.337 8.119 1.00 . A A . 35 GLN NE2 1 1
15 13879 1 1 43 GLN O O -6.709 -5.916 7.457 1.00 . A A . 35 GLN O 1 1
15 13880 1 1 43 GLN OE1 O -6.079 -10.840 7.563 1.00 . A A . 35 GLN OE1 1 1
15 13881 1 1 44 CYS C C -5.021 -3.647 6.916 1.00 . A A . 36 CYS C 1 1
15 13882 1 1 44 CYS CA C -6.337 -3.589 6.138 1.00 . A A . 36 CYS CA 1 1
15 13883 1 1 44 CYS CB C -7.484 -3.242 7.089 1.00 . A A . 36 CYS CB 1 1
15 13884 1 1 44 CYS H H -6.629 -4.987 4.528 1.00 . A A . 36 CYS H 1 1
15 13885 1 1 44 CYS HA H -6.268 -2.832 5.369 1.00 . A A . 36 CYS HA 1 1
15 13886 1 1 44 CYS HB2 H -7.791 -4.129 7.624 1.00 . A A . 36 CYS HB2 1 1
15 13887 1 1 44 CYS HB3 H -7.152 -2.493 7.793 1.00 . A A . 36 CYS HB3 1 1
15 13888 1 1 44 CYS N N -6.592 -4.912 5.504 1.00 . A A . 36 CYS N 1 1
15 13889 1 1 44 CYS O O -4.786 -2.867 7.818 1.00 . A A . 36 CYS O 1 1
15 13890 1 1 44 CYS SG S -8.882 -2.596 6.138 1.00 . A A . 36 CYS SG 1 1
15 13891 1 1 45 LYS C C -1.724 -4.782 6.267 1.00 . A A . 37 LYS C 1 1
15 13892 1 1 45 LYS CA C -2.860 -4.683 7.287 1.00 . A A . 37 LYS CA 1 1
15 13893 1 1 45 LYS CB C -2.869 -5.936 8.163 1.00 . A A . 37 LYS CB 1 1
15 13894 1 1 45 LYS CD C -4.106 -6.515 10.254 1.00 . A A . 37 LYS CD 1 1
15 13895 1 1 45 LYS CE C -3.431 -7.244 11.415 1.00 . A A . 37 LYS CE 1 1
15 13896 1 1 45 LYS CG C -3.113 -5.539 9.618 1.00 . A A . 37 LYS CG 1 1
15 13897 1 1 45 LYS H H -4.374 -5.186 5.842 1.00 . A A . 37 LYS H 1 1
15 13898 1 1 45 LYS HA H -2.711 -3.811 7.907 1.00 . A A . 37 LYS HA 1 1
15 13899 1 1 45 LYS HB2 H -3.656 -6.600 7.833 1.00 . A A . 37 LYS HB2 1 1
15 13900 1 1 45 LYS HB3 H -1.917 -6.440 8.083 1.00 . A A . 37 LYS HB3 1 1
15 13901 1 1 45 LYS HD2 H -4.964 -5.968 10.619 1.00 . A A . 37 LYS HD2 1 1
15 13902 1 1 45 LYS HD3 H -4.424 -7.235 9.516 1.00 . A A . 37 LYS HD3 1 1
15 13903 1 1 45 LYS HE2 H -2.794 -8.025 11.029 1.00 . A A . 37 LYS HE2 1 1
15 13904 1 1 45 LYS HE3 H -2.837 -6.543 11.984 1.00 . A A . 37 LYS HE3 1 1
15 13905 1 1 45 LYS HG2 H -2.179 -5.568 10.161 1.00 . A A . 37 LYS HG2 1 1
15 13906 1 1 45 LYS HG3 H -3.521 -4.539 9.656 1.00 . A A . 37 LYS HG3 1 1
15 13907 1 1 45 LYS HZ1 H -5.406 -7.466 12.036 1.00 . A A . 37 LYS HZ1 1 1
15 13908 1 1 45 LYS HZ2 H -4.269 -7.603 13.288 1.00 . A A . 37 LYS HZ2 1 1
15 13909 1 1 45 LYS HZ3 H -4.471 -8.878 12.181 1.00 . A A . 37 LYS HZ3 1 1
15 13910 1 1 45 LYS N N -4.162 -4.568 6.572 1.00 . A A . 37 LYS N 1 1
15 13911 1 1 45 LYS NZ N -4.473 -7.843 12.296 1.00 . A A . 37 LYS NZ 1 1
15 13912 1 1 45 LYS O O -1.950 -4.988 5.091 1.00 . A A . 37 LYS O 1 1
15 13913 1 1 46 PHE C C 0.941 -6.187 5.434 1.00 . A A . 38 PHE C 1 1
15 13914 1 1 46 PHE CA C 0.645 -4.721 5.758 1.00 . A A . 38 PHE CA 1 1
15 13915 1 1 46 PHE CB C 1.887 -4.091 6.394 1.00 . A A . 38 PHE CB 1 1
15 13916 1 1 46 PHE CD1 C 1.008 -1.871 5.563 1.00 . A A . 38 PHE CD1 1 1
15 13917 1 1 46 PHE CD2 C 2.204 -1.944 7.671 1.00 . A A . 38 PHE CD2 1 1
15 13918 1 1 46 PHE CE1 C 0.835 -0.490 5.710 1.00 . A A . 38 PHE CE1 1 1
15 13919 1 1 46 PHE CE2 C 2.031 -0.562 7.817 1.00 . A A . 38 PHE CE2 1 1
15 13920 1 1 46 PHE CG C 1.693 -2.600 6.545 1.00 . A A . 38 PHE CG 1 1
15 13921 1 1 46 PHE CZ C 1.347 0.164 6.836 1.00 . A A . 38 PHE CZ 1 1
15 13922 1 1 46 PHE H H -0.341 -4.469 7.659 1.00 . A A . 38 PHE H 1 1
15 13923 1 1 46 PHE HA H 0.399 -4.196 4.849 1.00 . A A . 38 PHE HA 1 1
15 13924 1 1 46 PHE HB2 H 2.052 -4.530 7.367 1.00 . A A . 38 PHE HB2 1 1
15 13925 1 1 46 PHE HB3 H 2.745 -4.278 5.765 1.00 . A A . 38 PHE HB3 1 1
15 13926 1 1 46 PHE HD1 H 0.615 -2.374 4.692 1.00 . A A . 38 PHE HD1 1 1
15 13927 1 1 46 PHE HD2 H 2.732 -2.504 8.429 1.00 . A A . 38 PHE HD2 1 1
15 13928 1 1 46 PHE HE1 H 0.307 0.071 4.954 1.00 . A A . 38 PHE HE1 1 1
15 13929 1 1 46 PHE HE2 H 2.426 -0.057 8.686 1.00 . A A . 38 PHE HE2 1 1
15 13930 1 1 46 PHE HZ H 1.213 1.231 6.949 1.00 . A A . 38 PHE HZ 1 1
15 13931 1 1 46 PHE N N -0.503 -4.636 6.707 1.00 . A A . 38 PHE N 1 1
15 13932 1 1 46 PHE O O 1.154 -6.998 6.314 1.00 . A A . 38 PHE O 1 1
15 13933 1 1 47 SER C C 2.693 -8.283 4.222 1.00 . A A . 39 SER C 1 1
15 13934 1 1 47 SER CA C 1.263 -7.940 3.795 1.00 . A A . 39 SER CA 1 1
15 13935 1 1 47 SER CB C 1.128 -8.098 2.278 1.00 . A A . 39 SER CB 1 1
15 13936 1 1 47 SER H H 0.800 -5.860 3.480 1.00 . A A . 39 SER H 1 1
15 13937 1 1 47 SER HA H 0.569 -8.602 4.291 1.00 . A A . 39 SER HA 1 1
15 13938 1 1 47 SER HB2 H 1.977 -7.649 1.788 1.00 . A A . 39 SER HB2 1 1
15 13939 1 1 47 SER HB3 H 1.087 -9.150 2.029 1.00 . A A . 39 SER HB3 1 1
15 13940 1 1 47 SER HG H 0.194 -6.643 1.387 1.00 . A A . 39 SER HG 1 1
15 13941 1 1 47 SER N N 0.967 -6.530 4.175 1.00 . A A . 39 SER N 1 1
15 13942 1 1 47 SER O O 3.181 -7.797 5.223 1.00 . A A . 39 SER O 1 1
15 13943 1 1 47 SER OG O -0.059 -7.449 1.843 1.00 . A A . 39 SER OG 1 1
15 13944 1 1 48 ARG C C 5.735 -8.820 2.844 1.00 . A A . 40 ARG C 1 1
15 13945 1 1 48 ARG CA C 4.770 -9.464 3.843 1.00 . A A . 40 ARG CA 1 1
15 13946 1 1 48 ARG CB C 4.941 -10.986 3.820 1.00 . A A . 40 ARG CB 1 1
15 13947 1 1 48 ARG CD C 4.550 -13.072 2.505 1.00 . A A . 40 ARG CD 1 1
15 13948 1 1 48 ARG CG C 4.422 -11.547 2.495 1.00 . A A . 40 ARG CG 1 1
15 13949 1 1 48 ARG CZ C 2.714 -13.639 1.027 1.00 . A A . 40 ARG CZ 1 1
15 13950 1 1 48 ARG H H 2.964 -9.486 2.665 1.00 . A A . 40 ARG H 1 1
15 13951 1 1 48 ARG HA H 4.983 -9.093 4.834 1.00 . A A . 40 ARG HA 1 1
15 13952 1 1 48 ARG HB2 H 5.988 -11.231 3.929 1.00 . A A . 40 ARG HB2 1 1
15 13953 1 1 48 ARG HB3 H 4.383 -11.421 4.636 1.00 . A A . 40 ARG HB3 1 1
15 13954 1 1 48 ARG HD2 H 5.253 -13.380 1.746 1.00 . A A . 40 ARG HD2 1 1
15 13955 1 1 48 ARG HD3 H 4.902 -13.396 3.473 1.00 . A A . 40 ARG HD3 1 1
15 13956 1 1 48 ARG HE H 2.726 -14.129 2.951 1.00 . A A . 40 ARG HE 1 1
15 13957 1 1 48 ARG HG2 H 3.385 -11.273 2.368 1.00 . A A . 40 ARG HG2 1 1
15 13958 1 1 48 ARG HG3 H 5.005 -11.145 1.680 1.00 . A A . 40 ARG HG3 1 1
15 13959 1 1 48 ARG HH11 H 3.615 -15.319 0.413 1.00 . A A . 40 ARG HH11 1 1
15 13960 1 1 48 ARG HH12 H 2.615 -14.532 -0.762 1.00 . A A . 40 ARG HH12 1 1
15 13961 1 1 48 ARG HH21 H 1.689 -11.952 1.361 1.00 . A A . 40 ARG HH21 1 1
15 13962 1 1 48 ARG HH22 H 1.525 -12.626 -0.225 1.00 . A A . 40 ARG HH22 1 1
15 13963 1 1 48 ARG N N 3.371 -9.107 3.472 1.00 . A A . 40 ARG N 1 1
15 13964 1 1 48 ARG NE N 3.220 -13.688 2.229 1.00 . A A . 40 ARG NE 1 1
15 13965 1 1 48 ARG NH1 N 3.004 -14.568 0.159 1.00 . A A . 40 ARG NH1 1 1
15 13966 1 1 48 ARG NH2 N 1.914 -12.663 0.695 1.00 . A A . 40 ARG NH2 1 1
15 13967 1 1 48 ARG O O 5.345 -8.413 1.768 1.00 . A A . 40 ARG O 1 1
15 13968 1 1 49 ALA C C 8.206 -9.024 1.072 1.00 . A A . 41 ALA C 1 1
15 13969 1 1 49 ALA CA C 7.968 -8.093 2.257 1.00 . A A . 41 ALA CA 1 1
15 13970 1 1 49 ALA CB C 9.289 -7.846 2.989 1.00 . A A . 41 ALA CB 1 1
15 13971 1 1 49 ALA H H 7.285 -9.048 4.064 1.00 . A A . 41 ALA H 1 1
15 13972 1 1 49 ALA HA H 7.575 -7.156 1.894 1.00 . A A . 41 ALA HA 1 1
15 13973 1 1 49 ALA HB1 H 9.763 -6.962 2.588 1.00 . A A . 41 ALA HB1 1 1
15 13974 1 1 49 ALA HB2 H 9.940 -8.696 2.855 1.00 . A A . 41 ALA HB2 1 1
15 13975 1 1 49 ALA HB3 H 9.095 -7.703 4.042 1.00 . A A . 41 ALA HB3 1 1
15 13976 1 1 49 ALA N N 6.988 -8.718 3.190 1.00 . A A . 41 ALA N 1 1
15 13977 1 1 49 ALA O O 7.790 -10.166 1.072 1.00 . A A . 41 ALA O 1 1
15 13978 1 1 50 GLY C C 7.789 -9.603 -1.877 1.00 . A A . 42 GLY C 1 1
15 13979 1 1 50 GLY CA C 9.109 -9.396 -1.134 1.00 . A A . 42 GLY CA 1 1
15 13980 1 1 50 GLY H H 9.178 -7.615 0.069 1.00 . A A . 42 GLY H 1 1
15 13981 1 1 50 GLY HA2 H 9.823 -8.915 -1.784 1.00 . A A . 42 GLY HA2 1 1
15 13982 1 1 50 GLY HA3 H 9.498 -10.352 -0.817 1.00 . A A . 42 GLY HA3 1 1
15 13983 1 1 50 GLY N N 8.860 -8.541 0.054 1.00 . A A . 42 GLY N 1 1
15 13984 1 1 50 GLY O O 7.591 -10.599 -2.545 1.00 . A A . 42 GLY O 1 1
15 13985 1 1 51 LYS C C 5.572 -8.061 -3.780 1.00 . A A . 43 LYS C 1 1
15 13986 1 1 51 LYS CA C 5.566 -8.838 -2.462 1.00 . A A . 43 LYS CA 1 1
15 13987 1 1 51 LYS CB C 4.425 -8.327 -1.581 1.00 . A A . 43 LYS CB 1 1
15 13988 1 1 51 LYS CD C 2.968 -9.443 -3.288 1.00 . A A . 43 LYS CD 1 1
15 13989 1 1 51 LYS CE C 1.493 -9.847 -3.288 1.00 . A A . 43 LYS CE 1 1
15 13990 1 1 51 LYS CG C 3.153 -8.191 -2.429 1.00 . A A . 43 LYS CG 1 1
15 13991 1 1 51 LYS H H 7.050 -7.872 -1.210 1.00 . A A . 43 LYS H 1 1
15 13992 1 1 51 LYS HA H 5.409 -9.886 -2.672 1.00 . A A . 43 LYS HA 1 1
15 13993 1 1 51 LYS HB2 H 4.250 -9.025 -0.775 1.00 . A A . 43 LYS HB2 1 1
15 13994 1 1 51 LYS HB3 H 4.686 -7.363 -1.173 1.00 . A A . 43 LYS HB3 1 1
15 13995 1 1 51 LYS HD2 H 3.286 -9.236 -4.298 1.00 . A A . 43 LYS HD2 1 1
15 13996 1 1 51 LYS HD3 H 3.560 -10.250 -2.881 1.00 . A A . 43 LYS HD3 1 1
15 13997 1 1 51 LYS HE2 H 0.902 -9.046 -3.707 1.00 . A A . 43 LYS HE2 1 1
15 13998 1 1 51 LYS HE3 H 1.363 -10.739 -3.881 1.00 . A A . 43 LYS HE3 1 1
15 13999 1 1 51 LYS HG2 H 2.301 -8.068 -1.784 1.00 . A A . 43 LYS HG2 1 1
15 14000 1 1 51 LYS HG3 H 3.243 -7.328 -3.070 1.00 . A A . 43 LYS HG3 1 1
15 14001 1 1 51 LYS HZ1 H 0.718 -9.225 -1.458 1.00 . A A . 43 LYS HZ1 1 1
15 14002 1 1 51 LYS HZ2 H 1.850 -10.482 -1.337 1.00 . A A . 43 LYS HZ2 1 1
15 14003 1 1 51 LYS HZ3 H 0.277 -10.807 -1.896 1.00 . A A . 43 LYS HZ3 1 1
15 14004 1 1 51 LYS N N 6.875 -8.673 -1.761 1.00 . A A . 43 LYS N 1 1
15 14005 1 1 51 LYS NZ N 1.051 -10.110 -1.889 1.00 . A A . 43 LYS NZ 1 1
15 14006 1 1 51 LYS O O 5.639 -6.848 -3.800 1.00 . A A . 43 LYS O 1 1
15 14007 1 1 52 ILE C C 4.279 -7.128 -6.309 1.00 . A A . 44 ILE C 1 1
15 14008 1 1 52 ILE CA C 5.478 -8.078 -6.203 1.00 . A A . 44 ILE CA 1 1
15 14009 1 1 52 ILE CB C 5.377 -9.136 -7.299 1.00 . A A . 44 ILE CB 1 1
15 14010 1 1 52 ILE CD1 C 6.570 -7.623 -8.883 1.00 . A A . 44 ILE CD1 1 1
15 14011 1 1 52 ILE CG1 C 5.304 -8.450 -8.663 1.00 . A A . 44 ILE CG1 1 1
15 14012 1 1 52 ILE CG2 C 4.114 -9.970 -7.080 1.00 . A A . 44 ILE CG2 1 1
15 14013 1 1 52 ILE H H 5.420 -9.732 -4.830 1.00 . A A . 44 ILE H 1 1
15 14014 1 1 52 ILE HA H 6.392 -7.521 -6.327 1.00 . A A . 44 ILE HA 1 1
15 14015 1 1 52 ILE HB H 6.244 -9.778 -7.261 1.00 . A A . 44 ILE HB 1 1
15 14016 1 1 52 ILE HD11 H 6.391 -6.603 -8.579 1.00 . A A . 44 ILE HD11 1 1
15 14017 1 1 52 ILE HD12 H 6.837 -7.646 -9.929 1.00 . A A . 44 ILE HD12 1 1
15 14018 1 1 52 ILE HD13 H 7.377 -8.038 -8.296 1.00 . A A . 44 ILE HD13 1 1
15 14019 1 1 52 ILE HG12 H 5.219 -9.198 -9.438 1.00 . A A . 44 ILE HG12 1 1
15 14020 1 1 52 ILE HG13 H 4.442 -7.799 -8.693 1.00 . A A . 44 ILE HG13 1 1
15 14021 1 1 52 ILE HG21 H 4.384 -11.009 -6.974 1.00 . A A . 44 ILE HG21 1 1
15 14022 1 1 52 ILE HG22 H 3.454 -9.852 -7.927 1.00 . A A . 44 ILE HG22 1 1
15 14023 1 1 52 ILE HG23 H 3.613 -9.633 -6.185 1.00 . A A . 44 ILE HG23 1 1
15 14024 1 1 52 ILE N N 5.485 -8.756 -4.878 1.00 . A A . 44 ILE N 1 1
15 14025 1 1 52 ILE O O 3.277 -7.446 -6.917 1.00 . A A . 44 ILE O 1 1
15 14026 1 1 53 CYS C C 3.090 -4.527 -7.271 1.00 . A A . 45 CYS C 1 1
15 14027 1 1 53 CYS CA C 3.244 -4.988 -5.824 1.00 . A A . 45 CYS CA 1 1
15 14028 1 1 53 CYS CB C 3.528 -3.771 -4.945 1.00 . A A . 45 CYS CB 1 1
15 14029 1 1 53 CYS H H 5.196 -5.716 -5.257 1.00 . A A . 45 CYS H 1 1
15 14030 1 1 53 CYS HA H 2.331 -5.459 -5.498 1.00 . A A . 45 CYS HA 1 1
15 14031 1 1 53 CYS HB2 H 2.859 -2.971 -5.222 1.00 . A A . 45 CYS HB2 1 1
15 14032 1 1 53 CYS HB3 H 3.368 -4.028 -3.911 1.00 . A A . 45 CYS HB3 1 1
15 14033 1 1 53 CYS N N 4.377 -5.958 -5.735 1.00 . A A . 45 CYS N 1 1
15 14034 1 1 53 CYS O O 2.083 -3.966 -7.653 1.00 . A A . 45 CYS O 1 1
15 14035 1 1 53 CYS SG S 5.240 -3.232 -5.180 1.00 . A A . 45 CYS SG 1 1
15 14036 1 1 54 ARG C C 5.019 -5.103 -10.342 1.00 . A A . 46 ARG C 1 1
15 14037 1 1 54 ARG CA C 4.003 -4.326 -9.503 1.00 . A A . 46 ARG CA 1 1
15 14038 1 1 54 ARG CB C 4.305 -2.829 -9.600 1.00 . A A . 46 ARG CB 1 1
15 14039 1 1 54 ARG CD C 3.184 -0.705 -10.293 1.00 . A A . 46 ARG CD 1 1
15 14040 1 1 54 ARG CG C 2.996 -2.038 -9.568 1.00 . A A . 46 ARG CG 1 1
15 14041 1 1 54 ARG CZ C 1.343 0.521 -9.294 1.00 . A A . 46 ARG CZ 1 1
15 14042 1 1 54 ARG H H 4.889 -5.210 -7.744 1.00 . A A . 46 ARG H 1 1
15 14043 1 1 54 ARG HA H 3.009 -4.516 -9.878 1.00 . A A . 46 ARG HA 1 1
15 14044 1 1 54 ARG HB2 H 4.927 -2.534 -8.766 1.00 . A A . 46 ARG HB2 1 1
15 14045 1 1 54 ARG HB3 H 4.824 -2.625 -10.524 1.00 . A A . 46 ARG HB3 1 1
15 14046 1 1 54 ARG HD2 H 4.238 -0.534 -10.465 1.00 . A A . 46 ARG HD2 1 1
15 14047 1 1 54 ARG HD3 H 2.667 -0.734 -11.241 1.00 . A A . 46 ARG HD3 1 1
15 14048 1 1 54 ARG HE H 3.241 1.041 -9.032 1.00 . A A . 46 ARG HE 1 1
15 14049 1 1 54 ARG HG2 H 2.220 -2.610 -10.057 1.00 . A A . 46 ARG HG2 1 1
15 14050 1 1 54 ARG HG3 H 2.712 -1.852 -8.543 1.00 . A A . 46 ARG HG3 1 1
15 14051 1 1 54 ARG HH11 H 0.879 -0.822 -10.705 1.00 . A A . 46 ARG HH11 1 1
15 14052 1 1 54 ARG HH12 H -0.467 -0.094 -9.893 1.00 . A A . 46 ARG HH12 1 1
15 14053 1 1 54 ARG HH21 H 1.502 1.895 -7.847 1.00 . A A . 46 ARG HH21 1 1
15 14054 1 1 54 ARG HH22 H -0.114 1.444 -8.276 1.00 . A A . 46 ARG HH22 1 1
15 14055 1 1 54 ARG N N 4.086 -4.757 -8.078 1.00 . A A . 46 ARG N 1 1
15 14056 1 1 54 ARG NE N 2.633 0.402 -9.459 1.00 . A A . 46 ARG NE 1 1
15 14057 1 1 54 ARG NH1 N 0.520 -0.187 -10.021 1.00 . A A . 46 ARG NH1 1 1
15 14058 1 1 54 ARG NH2 N 0.874 1.352 -8.402 1.00 . A A . 46 ARG NH2 1 1
15 14059 1 1 54 ARG O O 6.197 -5.125 -10.047 1.00 . A A . 46 ARG O 1 1
15 14060 1 1 55 ILE C C 6.012 -5.605 -13.390 1.00 . A A . 47 ILE C 1 1
15 14061 1 1 55 ILE CA C 5.516 -6.504 -12.255 1.00 . A A . 47 ILE CA 1 1
15 14062 1 1 55 ILE CB C 4.797 -7.721 -12.840 1.00 . A A . 47 ILE CB 1 1
15 14063 1 1 55 ILE CD1 C 6.296 -9.721 -12.771 1.00 . A A . 47 ILE CD1 1 1
15 14064 1 1 55 ILE CG1 C 5.794 -8.565 -13.639 1.00 . A A . 47 ILE CG1 1 1
15 14065 1 1 55 ILE CG2 C 3.670 -7.253 -13.764 1.00 . A A . 47 ILE CG2 1 1
15 14066 1 1 55 ILE H H 3.621 -5.701 -11.619 1.00 . A A . 47 ILE H 1 1
15 14067 1 1 55 ILE HA H 6.357 -6.833 -11.663 1.00 . A A . 47 ILE HA 1 1
15 14068 1 1 55 ILE HB H 4.382 -8.313 -12.038 1.00 . A A . 47 ILE HB 1 1
15 14069 1 1 55 ILE HD11 H 5.461 -10.344 -12.484 1.00 . A A . 47 ILE HD11 1 1
15 14070 1 1 55 ILE HD12 H 6.772 -9.327 -11.886 1.00 . A A . 47 ILE HD12 1 1
15 14071 1 1 55 ILE HD13 H 7.007 -10.309 -13.331 1.00 . A A . 47 ILE HD13 1 1
15 14072 1 1 55 ILE HG12 H 5.307 -8.959 -14.519 1.00 . A A . 47 ILE HG12 1 1
15 14073 1 1 55 ILE HG13 H 6.631 -7.950 -13.934 1.00 . A A . 47 ILE HG13 1 1
15 14074 1 1 55 ILE HG21 H 3.951 -7.430 -14.791 1.00 . A A . 47 ILE HG21 1 1
15 14075 1 1 55 ILE HG22 H 3.498 -6.198 -13.614 1.00 . A A . 47 ILE HG22 1 1
15 14076 1 1 55 ILE HG23 H 2.768 -7.802 -13.537 1.00 . A A . 47 ILE HG23 1 1
15 14077 1 1 55 ILE N N 4.574 -5.735 -11.394 1.00 . A A . 47 ILE N 1 1
15 14078 1 1 55 ILE O O 5.332 -5.398 -14.376 1.00 . A A . 47 ILE O 1 1
15 14079 1 1 56 ALA C C 7.954 -4.991 -15.604 1.00 . A A . 48 ALA C 1 1
15 14080 1 1 56 ALA CA C 7.730 -4.179 -14.327 1.00 . A A . 48 ALA CA 1 1
15 14081 1 1 56 ALA CB C 9.059 -3.577 -13.868 1.00 . A A . 48 ALA CB 1 1
15 14082 1 1 56 ALA H H 7.724 -5.244 -12.455 1.00 . A A . 48 ALA H 1 1
15 14083 1 1 56 ALA HA H 7.025 -3.385 -14.525 1.00 . A A . 48 ALA HA 1 1
15 14084 1 1 56 ALA HB1 H 9.342 -2.776 -14.536 1.00 . A A . 48 ALA HB1 1 1
15 14085 1 1 56 ALA HB2 H 9.822 -4.340 -13.877 1.00 . A A . 48 ALA HB2 1 1
15 14086 1 1 56 ALA HB3 H 8.950 -3.188 -12.866 1.00 . A A . 48 ALA HB3 1 1
15 14087 1 1 56 ALA N N 7.192 -5.067 -13.258 1.00 . A A . 48 ALA N 1 1
15 14088 1 1 56 ALA O O 8.161 -6.188 -15.564 1.00 . A A . 48 ALA O 1 1
15 14089 1 1 57 ARG C C 9.102 -4.295 -18.900 1.00 . A A . 49 ARG C 1 1
15 14090 1 1 57 ARG CA C 8.126 -5.080 -18.021 1.00 . A A . 49 ARG CA 1 1
15 14091 1 1 57 ARG CB C 6.789 -5.230 -18.749 1.00 . A A . 49 ARG CB 1 1
15 14092 1 1 57 ARG CD C 4.565 -4.911 -17.656 1.00 . A A . 49 ARG CD 1 1
15 14093 1 1 57 ARG CG C 5.760 -5.855 -17.805 1.00 . A A . 49 ARG CG 1 1
15 14094 1 1 57 ARG CZ C 3.984 -2.987 -16.305 1.00 . A A . 49 ARG CZ 1 1
15 14095 1 1 57 ARG H H 7.746 -3.383 -16.750 1.00 . A A . 49 ARG H 1 1
15 14096 1 1 57 ARG HA H 8.535 -6.058 -17.814 1.00 . A A . 49 ARG HA 1 1
15 14097 1 1 57 ARG HB2 H 6.443 -4.258 -19.070 1.00 . A A . 49 ARG HB2 1 1
15 14098 1 1 57 ARG HB3 H 6.918 -5.868 -19.611 1.00 . A A . 49 ARG HB3 1 1
15 14099 1 1 57 ARG HD2 H 4.425 -4.360 -18.574 1.00 . A A . 49 ARG HD2 1 1
15 14100 1 1 57 ARG HD3 H 3.677 -5.486 -17.442 1.00 . A A . 49 ARG HD3 1 1
15 14101 1 1 57 ARG HE H 5.619 -4.063 -15.980 1.00 . A A . 49 ARG HE 1 1
15 14102 1 1 57 ARG HG2 H 5.426 -6.799 -18.212 1.00 . A A . 49 ARG HG2 1 1
15 14103 1 1 57 ARG HG3 H 6.210 -6.018 -16.839 1.00 . A A . 49 ARG HG3 1 1
15 14104 1 1 57 ARG HH11 H 3.513 -2.723 -18.232 1.00 . A A . 49 ARG HH11 1 1
15 14105 1 1 57 ARG HH12 H 2.712 -1.670 -17.116 1.00 . A A . 49 ARG HH12 1 1
15 14106 1 1 57 ARG HH21 H 4.260 -3.024 -14.322 1.00 . A A . 49 ARG HH21 1 1
15 14107 1 1 57 ARG HH22 H 3.135 -1.839 -14.900 1.00 . A A . 49 ARG HH22 1 1
15 14108 1 1 57 ARG N N 7.914 -4.348 -16.740 1.00 . A A . 49 ARG N 1 1
15 14109 1 1 57 ARG NE N 4.822 -3.958 -16.539 1.00 . A A . 49 ARG NE 1 1
15 14110 1 1 57 ARG NH1 N 3.353 -2.415 -17.295 1.00 . A A . 49 ARG NH1 1 1
15 14111 1 1 57 ARG NH2 N 3.776 -2.586 -15.080 1.00 . A A . 49 ARG NH2 1 1
15 14112 1 1 57 ARG O O 8.887 -3.139 -19.204 1.00 . A A . 49 ARG O 1 1
15 14113 1 1 58 GLY C C 12.577 -4.668 -19.805 1.00 . A A . 50 GLY C 1 1
15 14114 1 1 58 GLY CA C 11.166 -4.205 -20.167 1.00 . A A . 50 GLY CA 1 1
15 14115 1 1 58 GLY H H 10.330 -5.848 -19.052 1.00 . A A . 50 GLY H 1 1
15 14116 1 1 58 GLY HA2 H 10.971 -4.427 -21.203 1.00 . A A . 50 GLY HA2 1 1
15 14117 1 1 58 GLY HA3 H 11.085 -3.140 -20.006 1.00 . A A . 50 GLY HA3 1 1
15 14118 1 1 58 GLY N N 10.175 -4.915 -19.310 1.00 . A A . 50 GLY N 1 1
15 14119 1 1 58 GLY O O 13.041 -5.696 -20.258 1.00 . A A . 50 GLY O 1 1
15 14120 1 1 59 ASP C C 14.991 -3.671 -17.250 1.00 . A A . 51 ASP C 1 1
15 14121 1 1 59 ASP CA C 14.646 -4.308 -18.598 1.00 . A A . 51 ASP CA 1 1
15 14122 1 1 59 ASP CB C 15.634 -3.822 -19.659 1.00 . A A . 51 ASP CB 1 1
15 14123 1 1 59 ASP CG C 16.541 -4.978 -20.082 1.00 . A A . 51 ASP CG 1 1
15 14124 1 1 59 ASP H H 12.866 -3.092 -18.642 1.00 . A A . 51 ASP H 1 1
15 14125 1 1 59 ASP HA H 14.705 -5.383 -18.515 1.00 . A A . 51 ASP HA 1 1
15 14126 1 1 59 ASP HB2 H 15.089 -3.457 -20.518 1.00 . A A . 51 ASP HB2 1 1
15 14127 1 1 59 ASP HB3 H 16.238 -3.024 -19.251 1.00 . A A . 51 ASP HB3 1 1
15 14128 1 1 59 ASP N N 13.263 -3.916 -18.992 1.00 . A A . 51 ASP N 1 1
15 14129 1 1 59 ASP O O 16.076 -3.162 -17.053 1.00 . A A . 51 ASP O 1 1
15 14130 1 1 59 ASP OD1 O 16.015 -5.989 -20.518 1.00 . A A . 51 ASP OD1 1 1
15 14131 1 1 59 ASP OD2 O 17.746 -4.835 -19.963 1.00 . A A . 51 ASP OD2 1 1
15 14132 1 1 60 TRP C C 13.938 -4.078 -13.888 1.00 . A A . 52 TRP C 1 1
15 14133 1 1 60 TRP CA C 14.346 -3.091 -14.985 1.00 . A A . 52 TRP CA 1 1
15 14134 1 1 60 TRP CB C 13.545 -1.790 -14.826 1.00 . A A . 52 TRP CB 1 1
15 14135 1 1 60 TRP CD1 C 11.391 -2.772 -15.718 1.00 . A A . 52 TRP CD1 1 1
15 14136 1 1 60 TRP CD2 C 11.969 -0.867 -16.765 1.00 . A A . 52 TRP CD2 1 1
15 14137 1 1 60 TRP CE2 C 10.761 -1.305 -17.357 1.00 . A A . 52 TRP CE2 1 1
15 14138 1 1 60 TRP CE3 C 12.550 0.321 -17.245 1.00 . A A . 52 TRP CE3 1 1
15 14139 1 1 60 TRP CG C 12.348 -1.816 -15.727 1.00 . A A . 52 TRP CG 1 1
15 14140 1 1 60 TRP CH2 C 10.742 0.586 -18.855 1.00 . A A . 52 TRP CH2 1 1
15 14141 1 1 60 TRP CZ2 C 10.151 -0.592 -18.390 1.00 . A A . 52 TRP CZ2 1 1
15 14142 1 1 60 TRP CZ3 C 11.939 1.042 -18.285 1.00 . A A . 52 TRP CZ3 1 1
15 14143 1 1 60 TRP H H 13.207 -4.111 -16.504 1.00 . A A . 52 TRP H 1 1
15 14144 1 1 60 TRP HA H 15.400 -2.875 -14.898 1.00 . A A . 52 TRP HA 1 1
15 14145 1 1 60 TRP HB2 H 13.220 -1.693 -13.801 1.00 . A A . 52 TRP HB2 1 1
15 14146 1 1 60 TRP HB3 H 14.171 -0.950 -15.086 1.00 . A A . 52 TRP HB3 1 1
15 14147 1 1 60 TRP HD1 H 11.366 -3.630 -15.063 1.00 . A A . 52 TRP HD1 1 1
15 14148 1 1 60 TRP HE1 H 9.652 -3.004 -16.883 1.00 . A A . 52 TRP HE1 1 1
15 14149 1 1 60 TRP HE3 H 13.472 0.681 -16.812 1.00 . A A . 52 TRP HE3 1 1
15 14150 1 1 60 TRP HH2 H 10.277 1.144 -19.655 1.00 . A A . 52 TRP HH2 1 1
15 14151 1 1 60 TRP HZ2 H 9.230 -0.948 -18.827 1.00 . A A . 52 TRP HZ2 1 1
15 14152 1 1 60 TRP HZ3 H 12.393 1.953 -18.646 1.00 . A A . 52 TRP HZ3 1 1
15 14153 1 1 60 TRP N N 14.075 -3.696 -16.322 1.00 . A A . 52 TRP N 1 1
15 14154 1 1 60 TRP NE1 N 10.449 -2.470 -16.685 1.00 . A A . 52 TRP NE1 1 1
15 14155 1 1 60 TRP O O 13.561 -5.200 -14.160 1.00 . A A . 52 TRP O 1 1
15 14156 1 1 61 ASN C C 12.122 -4.458 -11.276 1.00 . A A . 53 ASN C 1 1
15 14157 1 1 61 ASN CA C 13.623 -4.586 -11.541 1.00 . A A . 53 ASN CA 1 1
15 14158 1 1 61 ASN CB C 14.399 -4.215 -10.275 1.00 . A A . 53 ASN CB 1 1
15 14159 1 1 61 ASN CG C 15.858 -4.653 -10.422 1.00 . A A . 53 ASN CG 1 1
15 14160 1 1 61 ASN H H 14.315 -2.759 -12.451 1.00 . A A . 53 ASN H 1 1
15 14161 1 1 61 ASN HA H 13.854 -5.604 -11.819 1.00 . A A . 53 ASN HA 1 1
15 14162 1 1 61 ASN HB2 H 14.356 -3.145 -10.128 1.00 . A A . 53 ASN HB2 1 1
15 14163 1 1 61 ASN HB3 H 13.959 -4.713 -9.424 1.00 . A A . 53 ASN HB3 1 1
15 14164 1 1 61 ASN HD21 H 16.235 -3.397 -11.913 1.00 . A A . 53 ASN HD21 1 1
15 14165 1 1 61 ASN HD22 H 17.542 -4.367 -11.434 1.00 . A A . 53 ASN HD22 1 1
15 14166 1 1 61 ASN N N 14.009 -3.669 -12.650 1.00 . A A . 53 ASN N 1 1
15 14167 1 1 61 ASN ND2 N 16.607 -4.093 -11.331 1.00 . A A . 53 ASN ND2 1 1
15 14168 1 1 61 ASN O O 11.479 -3.530 -11.725 1.00 . A A . 53 ASN O 1 1
15 14169 1 1 61 ASN OD1 O 16.320 -5.516 -9.702 1.00 . A A . 53 ASN OD1 1 1
15 14170 1 1 62 ASP C C 9.867 -4.510 -8.978 1.00 . A A . 54 ASP C 1 1
15 14171 1 1 62 ASP CA C 10.096 -5.316 -10.258 1.00 . A A . 54 ASP CA 1 1
15 14172 1 1 62 ASP CB C 9.538 -6.731 -10.070 1.00 . A A . 54 ASP CB 1 1
15 14173 1 1 62 ASP CG C 10.385 -7.734 -10.857 1.00 . A A . 54 ASP CG 1 1
15 14174 1 1 62 ASP H H 12.093 -6.126 -10.197 1.00 . A A . 54 ASP H 1 1
15 14175 1 1 62 ASP HA H 9.588 -4.838 -11.082 1.00 . A A . 54 ASP HA 1 1
15 14176 1 1 62 ASP HB2 H 9.560 -6.989 -9.021 1.00 . A A . 54 ASP HB2 1 1
15 14177 1 1 62 ASP HB3 H 8.520 -6.766 -10.426 1.00 . A A . 54 ASP HB3 1 1
15 14178 1 1 62 ASP N N 11.557 -5.384 -10.549 1.00 . A A . 54 ASP N 1 1
15 14179 1 1 62 ASP O O 10.730 -3.783 -8.527 1.00 . A A . 54 ASP O 1 1
15 14180 1 1 62 ASP OD1 O 11.571 -7.822 -10.583 1.00 . A A . 54 ASP OD1 1 1
15 14181 1 1 62 ASP OD2 O 9.834 -8.397 -11.721 1.00 . A A . 54 ASP OD2 1 1
15 14182 1 1 63 ASP C C 8.027 -4.853 -6.031 1.00 . A A . 55 ASP C 1 1
15 14183 1 1 63 ASP CA C 8.421 -3.875 -7.140 1.00 . A A . 55 ASP CA 1 1
15 14184 1 1 63 ASP CB C 7.273 -2.896 -7.393 1.00 . A A . 55 ASP CB 1 1
15 14185 1 1 63 ASP CG C 7.500 -2.182 -8.728 1.00 . A A . 55 ASP CG 1 1
15 14186 1 1 63 ASP H H 8.026 -5.225 -8.770 1.00 . A A . 55 ASP H 1 1
15 14187 1 1 63 ASP HA H 9.302 -3.327 -6.840 1.00 . A A . 55 ASP HA 1 1
15 14188 1 1 63 ASP HB2 H 6.340 -3.438 -7.429 1.00 . A A . 55 ASP HB2 1 1
15 14189 1 1 63 ASP HB3 H 7.239 -2.167 -6.599 1.00 . A A . 55 ASP HB3 1 1
15 14190 1 1 63 ASP N N 8.708 -4.633 -8.389 1.00 . A A . 55 ASP N 1 1
15 14191 1 1 63 ASP O O 7.028 -5.539 -6.123 1.00 . A A . 55 ASP O 1 1
15 14192 1 1 63 ASP OD1 O 7.282 -2.805 -9.754 1.00 . A A . 55 ASP OD1 1 1
15 14193 1 1 63 ASP OD2 O 7.890 -1.028 -8.700 1.00 . A A . 55 ASP OD2 1 1
15 14194 1 1 64 ARG C C 8.180 -5.084 -2.600 1.00 . A A . 56 ARG C 1 1
15 14195 1 1 64 ARG CA C 8.479 -5.869 -3.878 1.00 . A A . 56 ARG CA 1 1
15 14196 1 1 64 ARG CB C 9.673 -6.792 -3.634 1.00 . A A . 56 ARG CB 1 1
15 14197 1 1 64 ARG CD C 9.483 -8.766 -5.146 1.00 . A A . 56 ARG CD 1 1
15 14198 1 1 64 ARG CG C 10.133 -7.396 -4.962 1.00 . A A . 56 ARG CG 1 1
15 14199 1 1 64 ARG CZ C 11.087 -10.113 -6.361 1.00 . A A . 56 ARG CZ 1 1
15 14200 1 1 64 ARG H H 9.609 -4.370 -4.935 1.00 . A A . 56 ARG H 1 1
15 14201 1 1 64 ARG HA H 7.620 -6.462 -4.145 1.00 . A A . 56 ARG HA 1 1
15 14202 1 1 64 ARG HB2 H 10.482 -6.226 -3.195 1.00 . A A . 56 ARG HB2 1 1
15 14203 1 1 64 ARG HB3 H 9.382 -7.583 -2.963 1.00 . A A . 56 ARG HB3 1 1
15 14204 1 1 64 ARG HD2 H 9.724 -9.395 -4.301 1.00 . A A . 56 ARG HD2 1 1
15 14205 1 1 64 ARG HD3 H 8.411 -8.651 -5.215 1.00 . A A . 56 ARG HD3 1 1
15 14206 1 1 64 ARG HE H 9.520 -9.269 -7.240 1.00 . A A . 56 ARG HE 1 1
15 14207 1 1 64 ARG HG2 H 9.841 -6.745 -5.773 1.00 . A A . 56 ARG HG2 1 1
15 14208 1 1 64 ARG HG3 H 11.206 -7.505 -4.954 1.00 . A A . 56 ARG HG3 1 1
15 14209 1 1 64 ARG HH11 H 10.538 -11.143 -4.735 1.00 . A A . 56 ARG HH11 1 1
15 14210 1 1 64 ARG HH12 H 12.082 -11.557 -5.397 1.00 . A A . 56 ARG HH12 1 1
15 14211 1 1 64 ARG HH21 H 11.891 -9.249 -7.978 1.00 . A A . 56 ARG HH21 1 1
15 14212 1 1 64 ARG HH22 H 12.849 -10.486 -7.236 1.00 . A A . 56 ARG HH22 1 1
15 14213 1 1 64 ARG N N 8.806 -4.928 -4.987 1.00 . A A . 56 ARG N 1 1
15 14214 1 1 64 ARG NE N 9.998 -9.395 -6.394 1.00 . A A . 56 ARG NE 1 1
15 14215 1 1 64 ARG NH1 N 11.248 -11.008 -5.425 1.00 . A A . 56 ARG NH1 1 1
15 14216 1 1 64 ARG NH2 N 12.014 -9.935 -7.262 1.00 . A A . 56 ARG NH2 1 1
15 14217 1 1 64 ARG O O 8.994 -4.316 -2.129 1.00 . A A . 56 ARG O 1 1
15 14218 1 1 65 CYS C C 7.679 -4.946 0.312 1.00 . A A . 57 CYS C 1 1
15 14219 1 1 65 CYS CA C 6.687 -4.546 -0.773 1.00 . A A . 57 CYS CA 1 1
15 14220 1 1 65 CYS CB C 5.279 -4.913 -0.306 1.00 . A A . 57 CYS CB 1 1
15 14221 1 1 65 CYS H H 6.378 -5.906 -2.416 1.00 . A A . 57 CYS H 1 1
15 14222 1 1 65 CYS HA H 6.747 -3.481 -0.946 1.00 . A A . 57 CYS HA 1 1
15 14223 1 1 65 CYS HB2 H 5.287 -5.912 0.104 1.00 . A A . 57 CYS HB2 1 1
15 14224 1 1 65 CYS HB3 H 4.962 -4.217 0.456 1.00 . A A . 57 CYS HB3 1 1
15 14225 1 1 65 CYS N N 7.021 -5.277 -2.027 1.00 . A A . 57 CYS N 1 1
15 14226 1 1 65 CYS O O 8.241 -6.026 0.277 1.00 . A A . 57 CYS O 1 1
15 14227 1 1 65 CYS SG S 4.132 -4.845 -1.697 1.00 . A A . 57 CYS SG 1 1
15 14228 1 1 66 THR C C 8.084 -5.099 3.515 1.00 . A A . 58 THR C 1 1
15 14229 1 1 66 THR CA C 8.840 -4.416 2.375 1.00 . A A . 58 THR CA 1 1
15 14230 1 1 66 THR CB C 9.487 -3.127 2.891 1.00 . A A . 58 THR CB 1 1
15 14231 1 1 66 THR CG2 C 9.652 -2.135 1.737 1.00 . A A . 58 THR CG2 1 1
15 14232 1 1 66 THR H H 7.416 -3.232 1.279 1.00 . A A . 58 THR H 1 1
15 14233 1 1 66 THR HA H 9.604 -5.077 2.003 1.00 . A A . 58 THR HA 1 1
15 14234 1 1 66 THR HB H 10.457 -3.353 3.305 1.00 . A A . 58 THR HB 1 1
15 14235 1 1 66 THR HG1 H 7.916 -2.135 3.465 1.00 . A A . 58 THR HG1 1 1
15 14236 1 1 66 THR HG21 H 9.527 -2.652 0.797 1.00 . A A . 58 THR HG21 1 1
15 14237 1 1 66 THR HG22 H 10.637 -1.697 1.778 1.00 . A A . 58 THR HG22 1 1
15 14238 1 1 66 THR HG23 H 8.908 -1.357 1.822 1.00 . A A . 58 THR HG23 1 1
15 14239 1 1 66 THR N N 7.889 -4.090 1.276 1.00 . A A . 58 THR N 1 1
15 14240 1 1 66 THR O O 8.563 -5.181 4.629 1.00 . A A . 58 THR O 1 1
15 14241 1 1 66 THR OG1 O 8.663 -2.554 3.896 1.00 . A A . 58 THR OG1 1 1
15 14242 1 1 67 GLY C C 5.625 -5.221 5.316 1.00 . A A . 59 GLY C 1 1
15 14243 1 1 67 GLY CA C 6.121 -6.268 4.319 1.00 . A A . 59 GLY CA 1 1
15 14244 1 1 67 GLY H H 6.535 -5.514 2.343 1.00 . A A . 59 GLY H 1 1
15 14245 1 1 67 GLY HA2 H 5.274 -6.775 3.880 1.00 . A A . 59 GLY HA2 1 1
15 14246 1 1 67 GLY HA3 H 6.748 -6.984 4.828 1.00 . A A . 59 GLY HA3 1 1
15 14247 1 1 67 GLY N N 6.905 -5.590 3.248 1.00 . A A . 59 GLY N 1 1
15 14248 1 1 67 GLY O O 5.162 -5.544 6.392 1.00 . A A . 59 GLY O 1 1
15 14249 1 1 68 GLN C C 4.632 -1.759 5.079 1.00 . A A . 60 GLN C 1 1
15 14250 1 1 68 GLN CA C 5.259 -2.897 5.888 1.00 . A A . 60 GLN CA 1 1
15 14251 1 1 68 GLN CB C 6.451 -2.361 6.683 1.00 . A A . 60 GLN CB 1 1
15 14252 1 1 68 GLN CD C 5.662 -2.655 9.035 1.00 . A A . 60 GLN CD 1 1
15 14253 1 1 68 GLN CG C 6.619 -3.179 7.964 1.00 . A A . 60 GLN CG 1 1
15 14254 1 1 68 GLN H H 6.101 -3.734 4.093 1.00 . A A . 60 GLN H 1 1
15 14255 1 1 68 GLN HA H 4.525 -3.302 6.570 1.00 . A A . 60 GLN HA 1 1
15 14256 1 1 68 GLN HB2 H 7.347 -2.437 6.085 1.00 . A A . 60 GLN HB2 1 1
15 14257 1 1 68 GLN HB3 H 6.276 -1.327 6.940 1.00 . A A . 60 GLN HB3 1 1
15 14258 1 1 68 GLN HE21 H 6.822 -1.119 9.525 1.00 . A A . 60 GLN HE21 1 1
15 14259 1 1 68 GLN HE22 H 5.370 -1.238 10.395 1.00 . A A . 60 GLN HE22 1 1
15 14260 1 1 68 GLN HG2 H 6.400 -4.217 7.760 1.00 . A A . 60 GLN HG2 1 1
15 14261 1 1 68 GLN HG3 H 7.636 -3.089 8.318 1.00 . A A . 60 GLN HG3 1 1
15 14262 1 1 68 GLN N N 5.722 -3.969 4.966 1.00 . A A . 60 GLN N 1 1
15 14263 1 1 68 GLN NE2 N 5.977 -1.582 9.708 1.00 . A A . 60 GLN NE2 1 1
15 14264 1 1 68 GLN O O 3.665 -1.153 5.493 1.00 . A A . 60 GLN O 1 1
15 14265 1 1 68 GLN OE1 O 4.615 -3.227 9.262 1.00 . A A . 60 GLN OE1 1 1
15 14266 1 1 69 SER C C 3.489 -0.905 2.213 1.00 . A A . 61 SER C 1 1
15 14267 1 1 69 SER CA C 4.605 -0.356 3.105 1.00 . A A . 61 SER CA 1 1
15 14268 1 1 69 SER CB C 5.704 0.251 2.233 1.00 . A A . 61 SER CB 1 1
15 14269 1 1 69 SER H H 5.961 -1.957 3.610 1.00 . A A . 61 SER H 1 1
15 14270 1 1 69 SER HA H 4.202 0.406 3.756 1.00 . A A . 61 SER HA 1 1
15 14271 1 1 69 SER HB2 H 6.260 0.978 2.803 1.00 . A A . 61 SER HB2 1 1
15 14272 1 1 69 SER HB3 H 6.374 -0.532 1.903 1.00 . A A . 61 SER HB3 1 1
15 14273 1 1 69 SER HG H 4.881 0.215 0.472 1.00 . A A . 61 SER HG 1 1
15 14274 1 1 69 SER N N 5.176 -1.460 3.930 1.00 . A A . 61 SER N 1 1
15 14275 1 1 69 SER O O 3.705 -1.785 1.403 1.00 . A A . 61 SER O 1 1
15 14276 1 1 69 SER OG O 5.113 0.892 1.111 1.00 . A A . 61 SER OG 1 1
15 14277 1 1 70 ALA C C 1.143 -0.098 0.193 1.00 . A A . 62 ALA C 1 1
15 14278 1 1 70 ALA CA C 1.169 -0.878 1.508 1.00 . A A . 62 ALA CA 1 1
15 14279 1 1 70 ALA CB C -0.153 -0.668 2.247 1.00 . A A . 62 ALA CB 1 1
15 14280 1 1 70 ALA H H 2.144 0.322 3.009 1.00 . A A . 62 ALA H 1 1
15 14281 1 1 70 ALA HA H 1.303 -1.929 1.301 1.00 . A A . 62 ALA HA 1 1
15 14282 1 1 70 ALA HB1 H 0.014 -0.050 3.117 1.00 . A A . 62 ALA HB1 1 1
15 14283 1 1 70 ALA HB2 H -0.549 -1.623 2.557 1.00 . A A . 62 ALA HB2 1 1
15 14284 1 1 70 ALA HB3 H -0.859 -0.182 1.591 1.00 . A A . 62 ALA HB3 1 1
15 14285 1 1 70 ALA N N 2.297 -0.389 2.350 1.00 . A A . 62 ALA N 1 1
15 14286 1 1 70 ALA O O 0.715 -0.598 -0.829 1.00 . A A . 62 ALA O 1 1
15 14287 1 1 71 ASP C C 2.863 1.611 -1.845 1.00 . A A . 63 ASP C 1 1
15 14288 1 1 71 ASP CA C 1.603 1.933 -1.041 1.00 . A A . 63 ASP CA 1 1
15 14289 1 1 71 ASP CB C 1.590 3.421 -0.685 1.00 . A A . 63 ASP CB 1 1
15 14290 1 1 71 ASP CG C 0.237 3.789 -0.073 1.00 . A A . 63 ASP CG 1 1
15 14291 1 1 71 ASP H H 1.943 1.508 1.043 1.00 . A A . 63 ASP H 1 1
15 14292 1 1 71 ASP HA H 0.728 1.694 -1.628 1.00 . A A . 63 ASP HA 1 1
15 14293 1 1 71 ASP HB2 H 2.376 3.627 0.027 1.00 . A A . 63 ASP HB2 1 1
15 14294 1 1 71 ASP HB3 H 1.750 4.006 -1.578 1.00 . A A . 63 ASP HB3 1 1
15 14295 1 1 71 ASP N N 1.600 1.123 0.209 1.00 . A A . 63 ASP N 1 1
15 14296 1 1 71 ASP O O 3.911 2.187 -1.631 1.00 . A A . 63 ASP O 1 1
15 14297 1 1 71 ASP OD1 O -0.259 3.014 0.727 1.00 . A A . 63 ASP OD1 1 1
15 14298 1 1 71 ASP OD2 O -0.279 4.841 -0.416 1.00 . A A . 63 ASP OD2 1 1
15 14299 1 1 72 CYS C C 4.472 1.566 -4.324 1.00 . A A . 64 CYS C 1 1
15 14300 1 1 72 CYS CA C 3.969 0.335 -3.576 1.00 . A A . 64 CYS CA 1 1
15 14301 1 1 72 CYS CB C 3.607 -0.769 -4.572 1.00 . A A . 64 CYS CB 1 1
15 14302 1 1 72 CYS H H 1.919 0.236 -2.922 1.00 . A A . 64 CYS H 1 1
15 14303 1 1 72 CYS HA H 4.751 -0.015 -2.923 1.00 . A A . 64 CYS HA 1 1
15 14304 1 1 72 CYS HB2 H 3.227 -1.623 -4.032 1.00 . A A . 64 CYS HB2 1 1
15 14305 1 1 72 CYS HB3 H 2.852 -0.413 -5.254 1.00 . A A . 64 CYS HB3 1 1
15 14306 1 1 72 CYS N N 2.772 0.692 -2.766 1.00 . A A . 64 CYS N 1 1
15 14307 1 1 72 CYS O O 3.714 2.243 -4.990 1.00 . A A . 64 CYS O 1 1
15 14308 1 1 72 CYS SG S 5.085 -1.245 -5.500 1.00 . A A . 64 CYS SG 1 1
15 14309 1 1 73 PRO C C 6.683 2.677 -6.296 1.00 . A A . 65 PRO C 1 1
15 14310 1 1 73 PRO CA C 6.402 2.966 -4.818 1.00 . A A . 65 PRO CA 1 1
15 14311 1 1 73 PRO CB C 7.704 3.108 -4.030 1.00 . A A . 65 PRO CB 1 1
15 14312 1 1 73 PRO CD C 6.657 0.982 -3.364 1.00 . A A . 65 PRO CD 1 1
15 14313 1 1 73 PRO CG C 7.988 1.742 -3.375 1.00 . A A . 65 PRO CG 1 1
15 14314 1 1 73 PRO HA H 5.806 3.856 -4.709 1.00 . A A . 65 PRO HA 1 1
15 14315 1 1 73 PRO HB2 H 8.496 3.355 -4.700 1.00 . A A . 65 PRO HB2 1 1
15 14316 1 1 73 PRO HB3 H 7.602 3.866 -3.269 1.00 . A A . 65 PRO HB3 1 1
15 14317 1 1 73 PRO HD2 H 6.778 0.005 -3.811 1.00 . A A . 65 PRO HD2 1 1
15 14318 1 1 73 PRO HD3 H 6.280 0.896 -2.358 1.00 . A A . 65 PRO HD3 1 1
15 14319 1 1 73 PRO HG2 H 8.723 1.200 -3.953 1.00 . A A . 65 PRO HG2 1 1
15 14320 1 1 73 PRO HG3 H 8.336 1.880 -2.364 1.00 . A A . 65 PRO HG3 1 1
15 14321 1 1 73 PRO N N 5.747 1.821 -4.180 1.00 . A A . 65 PRO N 1 1
15 14322 1 1 73 PRO O O 6.352 1.625 -6.808 1.00 . A A . 65 PRO O 1 1
15 14323 1 1 74 ARG C C 9.042 2.932 -8.587 1.00 . A A . 66 ARG C 1 1
15 14324 1 1 74 ARG CA C 7.591 3.393 -8.428 1.00 . A A . 66 ARG CA 1 1
15 14325 1 1 74 ARG CB C 7.393 4.709 -9.186 1.00 . A A . 66 ARG CB 1 1
15 14326 1 1 74 ARG CD C 6.042 5.731 -11.023 1.00 . A A . 66 ARG CD 1 1
15 14327 1 1 74 ARG CG C 6.677 4.436 -10.511 1.00 . A A . 66 ARG CG 1 1
15 14328 1 1 74 ARG CZ C 4.851 5.860 -13.129 1.00 . A A . 66 ARG CZ 1 1
15 14329 1 1 74 ARG H H 7.544 4.447 -6.551 1.00 . A A . 66 ARG H 1 1
15 14330 1 1 74 ARG HA H 6.927 2.642 -8.830 1.00 . A A . 66 ARG HA 1 1
15 14331 1 1 74 ARG HB2 H 6.799 5.383 -8.588 1.00 . A A . 66 ARG HB2 1 1
15 14332 1 1 74 ARG HB3 H 8.356 5.156 -9.385 1.00 . A A . 66 ARG HB3 1 1
15 14333 1 1 74 ARG HD2 H 5.040 5.820 -10.629 1.00 . A A . 66 ARG HD2 1 1
15 14334 1 1 74 ARG HD3 H 6.633 6.576 -10.697 1.00 . A A . 66 ARG HD3 1 1
15 14335 1 1 74 ARG HE H 6.813 5.572 -13.027 1.00 . A A . 66 ARG HE 1 1
15 14336 1 1 74 ARG HG2 H 7.390 4.074 -11.237 1.00 . A A . 66 ARG HG2 1 1
15 14337 1 1 74 ARG HG3 H 5.908 3.695 -10.359 1.00 . A A . 66 ARG HG3 1 1
15 14338 1 1 74 ARG HH11 H 4.320 7.472 -12.071 1.00 . A A . 66 ARG HH11 1 1
15 14339 1 1 74 ARG HH12 H 3.185 6.958 -13.272 1.00 . A A . 66 ARG HH12 1 1
15 14340 1 1 74 ARG HH21 H 5.114 4.283 -14.335 1.00 . A A . 66 ARG HH21 1 1
15 14341 1 1 74 ARG HH22 H 3.634 5.155 -14.554 1.00 . A A . 66 ARG HH22 1 1
15 14342 1 1 74 ARG N N 7.290 3.606 -6.984 1.00 . A A . 66 ARG N 1 1
15 14343 1 1 74 ARG NE N 5.991 5.706 -12.512 1.00 . A A . 66 ARG NE 1 1
15 14344 1 1 74 ARG NH1 N 4.057 6.840 -12.798 1.00 . A A . 66 ARG NH1 1 1
15 14345 1 1 74 ARG NH2 N 4.506 5.035 -14.080 1.00 . A A . 66 ARG NH2 1 1
15 14346 1 1 74 ARG O O 9.843 3.049 -7.682 1.00 . A A . 66 ARG O 1 1
15 14347 1 1 75 TYR C C 11.002 1.697 -11.449 1.00 . A A . 67 TYR C 1 1
15 14348 1 1 75 TYR CA C 10.782 1.944 -9.956 1.00 . A A . 67 TYR CA 1 1
15 14349 1 1 75 TYR CB C 11.017 0.644 -9.185 1.00 . A A . 67 TYR CB 1 1
15 14350 1 1 75 TYR CD1 C 12.857 1.793 -7.902 1.00 . A A . 67 TYR CD1 1 1
15 14351 1 1 75 TYR CD2 C 11.300 0.380 -6.695 1.00 . A A . 67 TYR CD2 1 1
15 14352 1 1 75 TYR CE1 C 13.531 2.072 -6.707 1.00 . A A . 67 TYR CE1 1 1
15 14353 1 1 75 TYR CE2 C 11.973 0.658 -5.500 1.00 . A A . 67 TYR CE2 1 1
15 14354 1 1 75 TYR CG C 11.743 0.946 -7.896 1.00 . A A . 67 TYR CG 1 1
15 14355 1 1 75 TYR CZ C 13.087 1.505 -5.506 1.00 . A A . 67 TYR CZ 1 1
15 14356 1 1 75 TYR H H 8.721 2.328 -10.450 1.00 . A A . 67 TYR H 1 1
15 14357 1 1 75 TYR HA H 11.472 2.699 -9.610 1.00 . A A . 67 TYR HA 1 1
15 14358 1 1 75 TYR HB2 H 10.067 0.179 -8.964 1.00 . A A . 67 TYR HB2 1 1
15 14359 1 1 75 TYR HB3 H 11.616 -0.026 -9.784 1.00 . A A . 67 TYR HB3 1 1
15 14360 1 1 75 TYR HD1 H 13.199 2.230 -8.829 1.00 . A A . 67 TYR HD1 1 1
15 14361 1 1 75 TYR HD2 H 10.439 -0.273 -6.691 1.00 . A A . 67 TYR HD2 1 1
15 14362 1 1 75 TYR HE1 H 14.390 2.725 -6.712 1.00 . A A . 67 TYR HE1 1 1
15 14363 1 1 75 TYR HE2 H 11.631 0.221 -4.574 1.00 . A A . 67 TYR HE2 1 1
15 14364 1 1 75 TYR HH H 14.597 1.325 -4.350 1.00 . A A . 67 TYR HH 1 1
15 14365 1 1 75 TYR N N 9.384 2.410 -9.733 1.00 . A A . 67 TYR N 1 1
15 14366 1 1 75 TYR O O 11.721 0.799 -11.841 1.00 . A A . 67 TYR O 1 1
15 14367 1 1 75 TYR OH O 13.751 1.779 -4.327 1.00 . A A . 67 TYR OH 1 1
15 14368 1 1 76 HIS C C 9.970 0.944 -14.165 1.00 . A A . 68 HIS C 1 1
15 14369 1 1 76 HIS CA C 10.562 2.295 -13.755 1.00 . A A . 68 HIS CA 1 1
15 14370 1 1 76 HIS CB C 12.052 2.325 -14.104 1.00 . A A . 68 HIS CB 1 1
15 14371 1 1 76 HIS CD2 C 12.279 4.364 -12.459 1.00 . A A . 68 HIS CD2 1 1
15 14372 1 1 76 HIS CE1 C 14.437 4.379 -12.271 1.00 . A A . 68 HIS CE1 1 1
15 14373 1 1 76 HIS CG C 12.753 3.338 -13.239 1.00 . A A . 68 HIS CG 1 1
15 14374 1 1 76 HIS H H 9.811 3.205 -11.953 1.00 . A A . 68 HIS H 1 1
15 14375 1 1 76 HIS HA H 10.052 3.086 -14.285 1.00 . A A . 68 HIS HA 1 1
15 14376 1 1 76 HIS HB2 H 12.481 1.348 -13.935 1.00 . A A . 68 HIS HB2 1 1
15 14377 1 1 76 HIS HB3 H 12.173 2.596 -15.142 1.00 . A A . 68 HIS HB3 1 1
15 14378 1 1 76 HIS HD1 H 14.770 2.761 -13.535 1.00 . A A . 68 HIS HD1 1 1
15 14379 1 1 76 HIS HD2 H 11.238 4.623 -12.339 1.00 . A A . 68 HIS HD2 1 1
15 14380 1 1 76 HIS HE1 H 15.443 4.643 -11.980 1.00 . A A . 68 HIS HE1 1 1
15 14381 1 1 76 HIS N N 10.388 2.487 -12.288 1.00 . A A . 68 HIS N 1 1
15 14382 1 1 76 HIS ND1 N 14.133 3.366 -13.103 1.00 . A A . 68 HIS ND1 1 1
15 14383 1 1 76 HIS NE2 N 13.344 5.020 -11.849 1.00 . A A . 68 HIS NE2 1 1
15 14384 1 1 76 HIS O O 8.779 0.895 -14.424 1.00 . A A . 68 HIS O 1 1
15 14385 1 1 76 HIS OXT O 10.718 -0.018 -14.211 1.00 . A A . 68 HIS OXT 1 1
16 14386 1 1 9 GLY C C 2.847 12.901 9.191 1.00 . A A . 1 GLY C 1 1
16 14387 1 1 9 GLY CA C 3.881 12.645 10.290 1.00 . A A . 1 GLY CA 1 1
16 14388 1 1 9 GLY H H 5.667 13.710 10.394 1.00 . A A . 1 GLY H 1 1
16 14389 1 1 9 GLY HA2 H 3.852 11.603 10.575 1.00 . A A . 1 GLY HA2 1 1
16 14390 1 1 9 GLY HA3 H 3.653 13.258 11.148 1.00 . A A . 1 GLY HA3 1 1
16 14391 1 1 9 GLY N N 5.242 12.982 9.785 1.00 . A A . 1 GLY N 1 1
16 14392 1 1 9 GLY O O 2.233 13.949 9.137 1.00 . A A . 1 GLY O 1 1
16 14393 1 1 10 LYS C C 0.262 12.339 7.835 1.00 . A A . 2 LYS C 1 1
16 14394 1 1 10 LYS CA C 1.653 12.146 7.224 1.00 . A A . 2 LYS CA 1 1
16 14395 1 1 10 LYS CB C 1.643 10.914 6.317 1.00 . A A . 2 LYS CB 1 1
16 14396 1 1 10 LYS CD C 2.710 11.884 4.276 1.00 . A A . 2 LYS CD 1 1
16 14397 1 1 10 LYS CE C 3.733 11.574 3.182 1.00 . A A . 2 LYS CE 1 1
16 14398 1 1 10 LYS CG C 2.897 10.910 5.441 1.00 . A A . 2 LYS CG 1 1
16 14399 1 1 10 LYS H H 3.153 11.115 8.378 1.00 . A A . 2 LYS H 1 1
16 14400 1 1 10 LYS HA H 1.917 13.019 6.645 1.00 . A A . 2 LYS HA 1 1
16 14401 1 1 10 LYS HB2 H 1.625 10.020 6.923 1.00 . A A . 2 LYS HB2 1 1
16 14402 1 1 10 LYS HB3 H 0.767 10.938 5.685 1.00 . A A . 2 LYS HB3 1 1
16 14403 1 1 10 LYS HD2 H 1.712 11.779 3.876 1.00 . A A . 2 LYS HD2 1 1
16 14404 1 1 10 LYS HD3 H 2.855 12.896 4.624 1.00 . A A . 2 LYS HD3 1 1
16 14405 1 1 10 LYS HE2 H 4.342 12.447 3.000 1.00 . A A . 2 LYS HE2 1 1
16 14406 1 1 10 LYS HE3 H 4.363 10.757 3.500 1.00 . A A . 2 LYS HE3 1 1
16 14407 1 1 10 LYS HG2 H 3.750 11.214 6.033 1.00 . A A . 2 LYS HG2 1 1
16 14408 1 1 10 LYS HG3 H 3.064 9.917 5.054 1.00 . A A . 2 LYS HG3 1 1
16 14409 1 1 10 LYS HZ1 H 3.702 11.150 1.143 1.00 . A A . 2 LYS HZ1 1 1
16 14410 1 1 10 LYS HZ2 H 2.293 11.904 1.713 1.00 . A A . 2 LYS HZ2 1 1
16 14411 1 1 10 LYS HZ3 H 2.574 10.263 2.054 1.00 . A A . 2 LYS HZ3 1 1
16 14412 1 1 10 LYS N N 2.649 11.954 8.315 1.00 . A A . 2 LYS N 1 1
16 14413 1 1 10 LYS NZ N 3.022 11.195 1.929 1.00 . A A . 2 LYS NZ 1 1
16 14414 1 1 10 LYS O O 0.101 12.356 9.039 1.00 . A A . 2 LYS O 1 1
16 14415 1 1 11 GLU C C -3.124 11.976 6.636 1.00 . A A . 3 GLU C 1 1
16 14416 1 1 11 GLU CA C -2.119 12.673 7.552 1.00 . A A . 3 GLU CA 1 1
16 14417 1 1 11 GLU CB C -2.442 14.168 7.620 1.00 . A A . 3 GLU CB 1 1
16 14418 1 1 11 GLU CD C -0.487 15.591 6.986 1.00 . A A . 3 GLU CD 1 1
16 14419 1 1 11 GLU CG C -1.745 14.894 6.467 1.00 . A A . 3 GLU CG 1 1
16 14420 1 1 11 GLU H H -0.592 12.466 6.047 1.00 . A A . 3 GLU H 1 1
16 14421 1 1 11 GLU HA H -2.183 12.245 8.542 1.00 . A A . 3 GLU HA 1 1
16 14422 1 1 11 GLU HB2 H -3.510 14.310 7.543 1.00 . A A . 3 GLU HB2 1 1
16 14423 1 1 11 GLU HB3 H -2.091 14.569 8.559 1.00 . A A . 3 GLU HB3 1 1
16 14424 1 1 11 GLU HG2 H -1.472 14.179 5.705 1.00 . A A . 3 GLU HG2 1 1
16 14425 1 1 11 GLU HG3 H -2.414 15.629 6.047 1.00 . A A . 3 GLU HG3 1 1
16 14426 1 1 11 GLU N N -0.742 12.483 7.015 1.00 . A A . 3 GLU N 1 1
16 14427 1 1 11 GLU O O -4.316 12.199 6.720 1.00 . A A . 3 GLU O 1 1
16 14428 1 1 11 GLU OE1 O -0.629 16.583 7.683 1.00 . A A . 3 GLU OE1 1 1
16 14429 1 1 11 GLU OE2 O 0.597 15.122 6.679 1.00 . A A . 3 GLU OE2 1 1
16 14430 1 1 12 CYS C C -3.164 8.952 4.725 1.00 . A A . 4 CYS C 1 1
16 14431 1 1 12 CYS CA C -3.588 10.416 4.849 1.00 . A A . 4 CYS CA 1 1
16 14432 1 1 12 CYS CB C -3.557 11.073 3.467 1.00 . A A . 4 CYS CB 1 1
16 14433 1 1 12 CYS H H -1.691 10.957 5.712 1.00 . A A . 4 CYS H 1 1
16 14434 1 1 12 CYS HA H -4.589 10.469 5.251 1.00 . A A . 4 CYS HA 1 1
16 14435 1 1 12 CYS HB2 H -2.718 11.750 3.409 1.00 . A A . 4 CYS HB2 1 1
16 14436 1 1 12 CYS HB3 H -3.458 10.312 2.709 1.00 . A A . 4 CYS HB3 1 1
16 14437 1 1 12 CYS N N -2.655 11.127 5.764 1.00 . A A . 4 CYS N 1 1
16 14438 1 1 12 CYS O O -2.276 8.615 3.967 1.00 . A A . 4 CYS O 1 1
16 14439 1 1 12 CYS SG S -5.094 11.993 3.202 1.00 . A A . 4 CYS SG 1 1
16 14440 1 1 13 ASP C C -4.233 5.980 4.247 1.00 . A A . 5 ASP C 1 1
16 14441 1 1 13 ASP CA C -3.434 6.636 5.376 1.00 . A A . 5 ASP CA 1 1
16 14442 1 1 13 ASP CB C -3.761 5.950 6.704 1.00 . A A . 5 ASP CB 1 1
16 14443 1 1 13 ASP CG C -2.809 4.772 6.920 1.00 . A A . 5 ASP CG 1 1
16 14444 1 1 13 ASP H H -4.513 8.369 6.057 1.00 . A A . 5 ASP H 1 1
16 14445 1 1 13 ASP HA H -2.377 6.540 5.171 1.00 . A A . 5 ASP HA 1 1
16 14446 1 1 13 ASP HB2 H -3.648 6.659 7.512 1.00 . A A . 5 ASP HB2 1 1
16 14447 1 1 13 ASP HB3 H -4.778 5.589 6.683 1.00 . A A . 5 ASP HB3 1 1
16 14448 1 1 13 ASP N N -3.796 8.077 5.458 1.00 . A A . 5 ASP N 1 1
16 14449 1 1 13 ASP O O -4.134 4.792 4.011 1.00 . A A . 5 ASP O 1 1
16 14450 1 1 13 ASP OD1 O -3.140 3.681 6.488 1.00 . A A . 5 ASP OD1 1 1
16 14451 1 1 13 ASP OD2 O -1.763 4.983 7.513 1.00 . A A . 5 ASP OD2 1 1
16 14452 1 1 14 CYS C C -5.945 7.213 1.313 1.00 . A A . 6 CYS C 1 1
16 14453 1 1 14 CYS CA C -5.828 6.177 2.431 1.00 . A A . 6 CYS CA 1 1
16 14454 1 1 14 CYS CB C -7.226 5.823 2.942 1.00 . A A . 6 CYS CB 1 1
16 14455 1 1 14 CYS H H -5.087 7.704 3.752 1.00 . A A . 6 CYS H 1 1
16 14456 1 1 14 CYS HA H -5.345 5.289 2.054 1.00 . A A . 6 CYS HA 1 1
16 14457 1 1 14 CYS HB2 H -7.874 5.617 2.104 1.00 . A A . 6 CYS HB2 1 1
16 14458 1 1 14 CYS HB3 H -7.167 4.950 3.576 1.00 . A A . 6 CYS HB3 1 1
16 14459 1 1 14 CYS N N -5.023 6.748 3.546 1.00 . A A . 6 CYS N 1 1
16 14460 1 1 14 CYS O O -5.874 8.404 1.548 1.00 . A A . 6 CYS O 1 1
16 14461 1 1 14 CYS SG S -7.889 7.214 3.890 1.00 . A A . 6 CYS SG 1 1
16 14462 1 1 15 SER C C -7.724 7.890 -1.412 1.00 . A A . 7 SER C 1 1
16 14463 1 1 15 SER CA C -6.249 7.740 -1.028 1.00 . A A . 7 SER CA 1 1
16 14464 1 1 15 SER CB C -5.449 7.225 -2.228 1.00 . A A . 7 SER CB 1 1
16 14465 1 1 15 SER H H -6.183 5.811 -0.072 1.00 . A A . 7 SER H 1 1
16 14466 1 1 15 SER HA H -5.858 8.700 -0.721 1.00 . A A . 7 SER HA 1 1
16 14467 1 1 15 SER HB2 H -4.808 8.008 -2.598 1.00 . A A . 7 SER HB2 1 1
16 14468 1 1 15 SER HB3 H -4.841 6.385 -1.918 1.00 . A A . 7 SER HB3 1 1
16 14469 1 1 15 SER HG H -5.831 6.729 -4.071 1.00 . A A . 7 SER HG 1 1
16 14470 1 1 15 SER N N -6.127 6.774 0.099 1.00 . A A . 7 SER N 1 1
16 14471 1 1 15 SER O O -8.127 8.883 -1.987 1.00 . A A . 7 SER O 1 1
16 14472 1 1 15 SER OG O -6.339 6.824 -3.261 1.00 . A A . 7 SER OG 1 1
16 14473 1 1 16 SER C C -10.783 7.396 -0.203 1.00 . A A . 8 SER C 1 1
16 14474 1 1 16 SER CA C -9.979 7.004 -1.450 1.00 . A A . 8 SER CA 1 1
16 14475 1 1 16 SER CB C -10.464 5.648 -1.961 1.00 . A A . 8 SER CB 1 1
16 14476 1 1 16 SER H H -8.189 6.121 -0.636 1.00 . A A . 8 SER H 1 1
16 14477 1 1 16 SER HA H -10.111 7.748 -2.219 1.00 . A A . 8 SER HA 1 1
16 14478 1 1 16 SER HB2 H -10.075 4.863 -1.334 1.00 . A A . 8 SER HB2 1 1
16 14479 1 1 16 SER HB3 H -11.546 5.622 -1.937 1.00 . A A . 8 SER HB3 1 1
16 14480 1 1 16 SER HG H -10.680 5.783 -3.890 1.00 . A A . 8 SER HG 1 1
16 14481 1 1 16 SER N N -8.532 6.914 -1.099 1.00 . A A . 8 SER N 1 1
16 14482 1 1 16 SER O O -10.553 6.867 0.867 1.00 . A A . 8 SER O 1 1
16 14483 1 1 16 SER OG O -10.003 5.456 -3.292 1.00 . A A . 8 SER OG 1 1
16 14484 1 1 17 PRO C C -13.686 7.797 1.004 1.00 . A A . 9 PRO C 1 1
16 14485 1 1 17 PRO CA C -12.557 8.796 0.723 1.00 . A A . 9 PRO CA 1 1
16 14486 1 1 17 PRO CB C -13.119 10.115 0.187 1.00 . A A . 9 PRO CB 1 1
16 14487 1 1 17 PRO CD C -11.978 8.954 -1.679 1.00 . A A . 9 PRO CD 1 1
16 14488 1 1 17 PRO CG C -13.028 10.034 -1.356 1.00 . A A . 9 PRO CG 1 1
16 14489 1 1 17 PRO HA H -11.974 8.975 1.610 1.00 . A A . 9 PRO HA 1 1
16 14490 1 1 17 PRO HB2 H -14.149 10.232 0.496 1.00 . A A . 9 PRO HB2 1 1
16 14491 1 1 17 PRO HB3 H -12.527 10.943 0.543 1.00 . A A . 9 PRO HB3 1 1
16 14492 1 1 17 PRO HD2 H -12.380 8.236 -2.381 1.00 . A A . 9 PRO HD2 1 1
16 14493 1 1 17 PRO HD3 H -11.078 9.405 -2.070 1.00 . A A . 9 PRO HD3 1 1
16 14494 1 1 17 PRO HG2 H -13.988 9.757 -1.769 1.00 . A A . 9 PRO HG2 1 1
16 14495 1 1 17 PRO HG3 H -12.710 10.983 -1.759 1.00 . A A . 9 PRO HG3 1 1
16 14496 1 1 17 PRO N N -11.703 8.312 -0.377 1.00 . A A . 9 PRO N 1 1
16 14497 1 1 17 PRO O O -14.423 7.935 1.959 1.00 . A A . 9 PRO O 1 1
16 14498 1 1 18 GLU C C -14.324 4.539 1.050 1.00 . A A . 10 GLU C 1 1
16 14499 1 1 18 GLU CA C -14.911 5.796 0.406 1.00 . A A . 10 GLU CA 1 1
16 14500 1 1 18 GLU CB C -15.552 5.428 -0.934 1.00 . A A . 10 GLU CB 1 1
16 14501 1 1 18 GLU CD C -17.073 7.135 -1.942 1.00 . A A . 10 GLU CD 1 1
16 14502 1 1 18 GLU CG C -16.989 5.954 -0.973 1.00 . A A . 10 GLU CG 1 1
16 14503 1 1 18 GLU H H -13.223 6.699 -0.586 1.00 . A A . 10 GLU H 1 1
16 14504 1 1 18 GLU HA H -15.659 6.218 1.059 1.00 . A A . 10 GLU HA 1 1
16 14505 1 1 18 GLU HB2 H -14.984 5.871 -1.738 1.00 . A A . 10 GLU HB2 1 1
16 14506 1 1 18 GLU HB3 H -15.562 4.355 -1.046 1.00 . A A . 10 GLU HB3 1 1
16 14507 1 1 18 GLU HG2 H -17.651 5.167 -1.304 1.00 . A A . 10 GLU HG2 1 1
16 14508 1 1 18 GLU HG3 H -17.281 6.279 0.014 1.00 . A A . 10 GLU HG3 1 1
16 14509 1 1 18 GLU N N -13.827 6.795 0.181 1.00 . A A . 10 GLU N 1 1
16 14510 1 1 18 GLU O O -14.949 3.498 1.086 1.00 . A A . 10 GLU O 1 1
16 14511 1 1 18 GLU OE1 O -16.183 7.264 -2.766 1.00 . A A . 10 GLU OE1 1 1
16 14512 1 1 18 GLU OE2 O -18.025 7.891 -1.842 1.00 . A A . 10 GLU OE2 1 1
16 14513 1 1 19 ASN C C -13.047 3.278 3.627 1.00 . A A . 11 ASN C 1 1
16 14514 1 1 19 ASN CA C -12.502 3.433 2.200 1.00 . A A . 11 ASN CA 1 1
16 14515 1 1 19 ASN CB C -10.986 3.624 2.252 1.00 . A A . 11 ASN CB 1 1
16 14516 1 1 19 ASN CG C -10.310 2.278 2.517 1.00 . A A . 11 ASN CG 1 1
16 14517 1 1 19 ASN H H -12.636 5.474 1.521 1.00 . A A . 11 ASN H 1 1
16 14518 1 1 19 ASN HA H -12.734 2.555 1.619 1.00 . A A . 11 ASN HA 1 1
16 14519 1 1 19 ASN HB2 H -10.641 4.020 1.308 1.00 . A A . 11 ASN HB2 1 1
16 14520 1 1 19 ASN HB3 H -10.736 4.312 3.045 1.00 . A A . 11 ASN HB3 1 1
16 14521 1 1 19 ASN HD21 H -9.968 1.911 0.596 1.00 . A A . 11 ASN HD21 1 1
16 14522 1 1 19 ASN HD22 H -9.430 0.713 1.670 1.00 . A A . 11 ASN HD22 1 1
16 14523 1 1 19 ASN N N -13.126 4.625 1.560 1.00 . A A . 11 ASN N 1 1
16 14524 1 1 19 ASN ND2 N -9.866 1.575 1.511 1.00 . A A . 11 ASN ND2 1 1
16 14525 1 1 19 ASN O O -13.010 4.215 4.401 1.00 . A A . 11 ASN O 1 1
16 14526 1 1 19 ASN OD1 O -10.185 1.861 3.652 1.00 . A A . 11 ASN OD1 1 1
16 14527 1 1 20 PRO C C -12.970 1.546 6.273 1.00 . A A . 12 PRO C 1 1
16 14528 1 1 20 PRO CA C -14.097 1.805 5.268 1.00 . A A . 12 PRO CA 1 1
16 14529 1 1 20 PRO CB C -14.925 0.538 5.033 1.00 . A A . 12 PRO CB 1 1
16 14530 1 1 20 PRO CD C -13.584 0.965 2.995 1.00 . A A . 12 PRO CD 1 1
16 14531 1 1 20 PRO CG C -14.353 -0.130 3.760 1.00 . A A . 12 PRO CG 1 1
16 14532 1 1 20 PRO HA H -14.735 2.606 5.604 1.00 . A A . 12 PRO HA 1 1
16 14533 1 1 20 PRO HB2 H -14.831 -0.127 5.881 1.00 . A A . 12 PRO HB2 1 1
16 14534 1 1 20 PRO HB3 H -15.961 0.794 4.874 1.00 . A A . 12 PRO HB3 1 1
16 14535 1 1 20 PRO HD2 H -12.585 0.627 2.757 1.00 . A A . 12 PRO HD2 1 1
16 14536 1 1 20 PRO HD3 H -14.115 1.244 2.099 1.00 . A A . 12 PRO HD3 1 1
16 14537 1 1 20 PRO HG2 H -13.684 -0.934 4.035 1.00 . A A . 12 PRO HG2 1 1
16 14538 1 1 20 PRO HG3 H -15.156 -0.508 3.146 1.00 . A A . 12 PRO HG3 1 1
16 14539 1 1 20 PRO N N -13.538 2.104 3.936 1.00 . A A . 12 PRO N 1 1
16 14540 1 1 20 PRO O O -13.112 1.788 7.455 1.00 . A A . 12 PRO O 1 1
16 14541 1 1 21 CYS C C -10.073 2.093 7.164 1.00 . A A . 13 CYS C 1 1
16 14542 1 1 21 CYS CA C -10.717 0.777 6.728 1.00 . A A . 13 CYS CA 1 1
16 14543 1 1 21 CYS CB C -9.687 -0.077 5.991 1.00 . A A . 13 CYS CB 1 1
16 14544 1 1 21 CYS H H -11.762 0.867 4.855 1.00 . A A . 13 CYS H 1 1
16 14545 1 1 21 CYS HA H -11.070 0.243 7.595 1.00 . A A . 13 CYS HA 1 1
16 14546 1 1 21 CYS HB2 H -10.196 -0.773 5.340 1.00 . A A . 13 CYS HB2 1 1
16 14547 1 1 21 CYS HB3 H -9.047 0.564 5.401 1.00 . A A . 13 CYS HB3 1 1
16 14548 1 1 21 CYS N N -11.854 1.055 5.810 1.00 . A A . 13 CYS N 1 1
16 14549 1 1 21 CYS O O -9.591 2.222 8.272 1.00 . A A . 13 CYS O 1 1
16 14550 1 1 21 CYS SG S -8.693 -0.991 7.193 1.00 . A A . 13 CYS SG 1 1
16 14551 1 1 22 CYS C C -10.521 5.439 6.805 1.00 . A A . 14 CYS C 1 1
16 14552 1 1 22 CYS CA C -9.436 4.374 6.669 1.00 . A A . 14 CYS CA 1 1
16 14553 1 1 22 CYS CB C -8.431 4.777 5.586 1.00 . A A . 14 CYS CB 1 1
16 14554 1 1 22 CYS H H -10.446 2.947 5.412 1.00 . A A . 14 CYS H 1 1
16 14555 1 1 22 CYS HA H -8.925 4.275 7.613 1.00 . A A . 14 CYS HA 1 1
16 14556 1 1 22 CYS HB2 H -7.547 4.163 5.671 1.00 . A A . 14 CYS HB2 1 1
16 14557 1 1 22 CYS HB3 H -8.875 4.630 4.613 1.00 . A A . 14 CYS HB3 1 1
16 14558 1 1 22 CYS N N -10.054 3.071 6.302 1.00 . A A . 14 CYS N 1 1
16 14559 1 1 22 CYS O O -11.358 5.611 5.943 1.00 . A A . 14 CYS O 1 1
16 14560 1 1 22 CYS SG S -7.970 6.517 5.783 1.00 . A A . 14 CYS SG 1 1
16 14561 1 1 23 ASP C C -11.417 8.259 7.000 1.00 . A A . 15 ASP C 1 1
16 14562 1 1 23 ASP CA C -11.518 7.216 8.114 1.00 . A A . 15 ASP CA 1 1
16 14563 1 1 23 ASP CB C -11.253 7.884 9.461 1.00 . A A . 15 ASP CB 1 1
16 14564 1 1 23 ASP CG C -12.576 8.336 10.082 1.00 . A A . 15 ASP CG 1 1
16 14565 1 1 23 ASP H H -9.814 5.993 8.571 1.00 . A A . 15 ASP H 1 1
16 14566 1 1 23 ASP HA H -12.506 6.779 8.115 1.00 . A A . 15 ASP HA 1 1
16 14567 1 1 23 ASP HB2 H -10.765 7.179 10.121 1.00 . A A . 15 ASP HB2 1 1
16 14568 1 1 23 ASP HB3 H -10.613 8.739 9.316 1.00 . A A . 15 ASP HB3 1 1
16 14569 1 1 23 ASP N N -10.503 6.155 7.894 1.00 . A A . 15 ASP N 1 1
16 14570 1 1 23 ASP O O -10.357 8.781 6.719 1.00 . A A . 15 ASP O 1 1
16 14571 1 1 23 ASP OD1 O -13.339 7.477 10.493 1.00 . A A . 15 ASP OD1 1 1
16 14572 1 1 23 ASP OD2 O -12.804 9.533 10.136 1.00 . A A . 15 ASP OD2 1 1
16 14573 1 1 24 ALA C C -12.260 10.969 5.859 1.00 . A A . 16 ALA C 1 1
16 14574 1 1 24 ALA CA C -12.489 9.576 5.269 1.00 . A A . 16 ALA CA 1 1
16 14575 1 1 24 ALA CB C -13.826 9.553 4.526 1.00 . A A . 16 ALA CB 1 1
16 14576 1 1 24 ALA H H -13.360 8.134 6.610 1.00 . A A . 16 ALA H 1 1
16 14577 1 1 24 ALA HA H -11.691 9.340 4.582 1.00 . A A . 16 ALA HA 1 1
16 14578 1 1 24 ALA HB1 H -13.677 9.876 3.506 1.00 . A A . 16 ALA HB1 1 1
16 14579 1 1 24 ALA HB2 H -14.522 10.219 5.016 1.00 . A A . 16 ALA HB2 1 1
16 14580 1 1 24 ALA HB3 H -14.223 8.549 4.532 1.00 . A A . 16 ALA HB3 1 1
16 14581 1 1 24 ALA N N -12.516 8.567 6.366 1.00 . A A . 16 ALA N 1 1
16 14582 1 1 24 ALA O O -11.561 11.786 5.293 1.00 . A A . 16 ALA O 1 1
16 14583 1 1 25 ALA C C -11.176 12.833 7.873 1.00 . A A . 17 ALA C 1 1
16 14584 1 1 25 ALA CA C -12.663 12.591 7.613 1.00 . A A . 17 ALA CA 1 1
16 14585 1 1 25 ALA CB C -13.428 12.650 8.936 1.00 . A A . 17 ALA CB 1 1
16 14586 1 1 25 ALA H H -13.408 10.578 7.431 1.00 . A A . 17 ALA H 1 1
16 14587 1 1 25 ALA HA H -13.040 13.351 6.944 1.00 . A A . 17 ALA HA 1 1
16 14588 1 1 25 ALA HB1 H -14.466 12.411 8.764 1.00 . A A . 17 ALA HB1 1 1
16 14589 1 1 25 ALA HB2 H -13.351 13.646 9.350 1.00 . A A . 17 ALA HB2 1 1
16 14590 1 1 25 ALA HB3 H -13.005 11.939 9.629 1.00 . A A . 17 ALA HB3 1 1
16 14591 1 1 25 ALA N N -12.846 11.249 6.990 1.00 . A A . 17 ALA N 1 1
16 14592 1 1 25 ALA O O -10.595 13.778 7.377 1.00 . A A . 17 ALA O 1 1
16 14593 1 1 26 THR C C -8.270 11.571 7.815 1.00 . A A . 18 THR C 1 1
16 14594 1 1 26 THR CA C -9.106 12.178 8.944 1.00 . A A . 18 THR CA 1 1
16 14595 1 1 26 THR CB C -8.758 11.491 10.268 1.00 . A A . 18 THR CB 1 1
16 14596 1 1 26 THR CG2 C -9.840 11.804 11.303 1.00 . A A . 18 THR CG2 1 1
16 14597 1 1 26 THR H H -11.041 11.235 9.045 1.00 . A A . 18 THR H 1 1
16 14598 1 1 26 THR HA H -8.891 13.234 9.021 1.00 . A A . 18 THR HA 1 1
16 14599 1 1 26 THR HB H -7.808 11.858 10.625 1.00 . A A . 18 THR HB 1 1
16 14600 1 1 26 THR HG1 H -8.223 9.704 10.819 1.00 . A A . 18 THR HG1 1 1
16 14601 1 1 26 THR HG21 H -10.796 11.459 10.939 1.00 . A A . 18 THR HG21 1 1
16 14602 1 1 26 THR HG22 H -9.881 12.870 11.469 1.00 . A A . 18 THR HG22 1 1
16 14603 1 1 26 THR HG23 H -9.607 11.303 12.231 1.00 . A A . 18 THR HG23 1 1
16 14604 1 1 26 THR N N -10.555 11.990 8.651 1.00 . A A . 18 THR N 1 1
16 14605 1 1 26 THR O O -7.071 11.756 7.751 1.00 . A A . 18 THR O 1 1
16 14606 1 1 26 THR OG1 O -8.680 10.087 10.067 1.00 . A A . 18 THR OG1 1 1
16 14607 1 1 27 CYS C C -7.065 9.294 6.360 1.00 . A A . 19 CYS C 1 1
16 14608 1 1 27 CYS CA C -8.123 10.244 5.795 1.00 . A A . 19 CYS CA 1 1
16 14609 1 1 27 CYS CB C -7.444 11.357 4.994 1.00 . A A . 19 CYS CB 1 1
16 14610 1 1 27 CYS H H -9.860 10.715 6.983 1.00 . A A . 19 CYS H 1 1
16 14611 1 1 27 CYS HA H -8.796 9.695 5.152 1.00 . A A . 19 CYS HA 1 1
16 14612 1 1 27 CYS HB2 H -8.192 12.046 4.631 1.00 . A A . 19 CYS HB2 1 1
16 14613 1 1 27 CYS HB3 H -6.749 11.886 5.631 1.00 . A A . 19 CYS HB3 1 1
16 14614 1 1 27 CYS N N -8.891 10.852 6.919 1.00 . A A . 19 CYS N 1 1
16 14615 1 1 27 CYS O O -6.029 9.077 5.767 1.00 . A A . 19 CYS O 1 1
16 14616 1 1 27 CYS SG S -6.550 10.647 3.589 1.00 . A A . 19 CYS SG 1 1
16 14617 1 1 28 LYS C C -7.025 6.539 8.625 1.00 . A A . 20 LYS C 1 1
16 14618 1 1 28 LYS CA C -6.315 7.794 8.105 1.00 . A A . 20 LYS CA 1 1
16 14619 1 1 28 LYS CB C -5.607 8.493 9.266 1.00 . A A . 20 LYS CB 1 1
16 14620 1 1 28 LYS CD C -3.263 9.263 9.667 1.00 . A A . 20 LYS CD 1 1
16 14621 1 1 28 LYS CE C -2.293 8.207 9.136 1.00 . A A . 20 LYS CE 1 1
16 14622 1 1 28 LYS CG C -4.469 9.366 8.733 1.00 . A A . 20 LYS CG 1 1
16 14623 1 1 28 LYS H H -8.158 8.909 7.972 1.00 . A A . 20 LYS H 1 1
16 14624 1 1 28 LYS HA H -5.590 7.512 7.357 1.00 . A A . 20 LYS HA 1 1
16 14625 1 1 28 LYS HB2 H -6.313 9.113 9.795 1.00 . A A . 20 LYS HB2 1 1
16 14626 1 1 28 LYS HB3 H -5.203 7.751 9.940 1.00 . A A . 20 LYS HB3 1 1
16 14627 1 1 28 LYS HD2 H -2.764 10.221 9.716 1.00 . A A . 20 LYS HD2 1 1
16 14628 1 1 28 LYS HD3 H -3.594 8.980 10.655 1.00 . A A . 20 LYS HD3 1 1
16 14629 1 1 28 LYS HE2 H -2.418 8.110 8.067 1.00 . A A . 20 LYS HE2 1 1
16 14630 1 1 28 LYS HE3 H -1.278 8.507 9.354 1.00 . A A . 20 LYS HE3 1 1
16 14631 1 1 28 LYS HG2 H -4.189 9.028 7.747 1.00 . A A . 20 LYS HG2 1 1
16 14632 1 1 28 LYS HG3 H -4.796 10.393 8.682 1.00 . A A . 20 LYS HG3 1 1
16 14633 1 1 28 LYS HZ1 H -2.256 6.125 9.171 1.00 . A A . 20 LYS HZ1 1 1
16 14634 1 1 28 LYS HZ2 H -3.596 6.805 9.956 1.00 . A A . 20 LYS HZ2 1 1
16 14635 1 1 28 LYS HZ3 H -2.068 6.848 10.698 1.00 . A A . 20 LYS HZ3 1 1
16 14636 1 1 28 LYS N N -7.315 8.724 7.506 1.00 . A A . 20 LYS N 1 1
16 14637 1 1 28 LYS NZ N -2.575 6.897 9.789 1.00 . A A . 20 LYS NZ 1 1
16 14638 1 1 28 LYS O O -8.236 6.485 8.697 1.00 . A A . 20 LYS O 1 1
16 14639 1 1 29 LEU C C -7.680 4.607 10.793 1.00 . A A . 21 LEU C 1 1
16 14640 1 1 29 LEU CA C -6.909 4.284 9.512 1.00 . A A . 21 LEU CA 1 1
16 14641 1 1 29 LEU CB C -5.826 3.247 9.810 1.00 . A A . 21 LEU CB 1 1
16 14642 1 1 29 LEU CD1 C -4.312 1.593 8.701 1.00 . A A . 21 LEU CD1 1 1
16 14643 1 1 29 LEU CD2 C -6.790 1.323 8.541 1.00 . A A . 21 LEU CD2 1 1
16 14644 1 1 29 LEU CG C -5.645 2.336 8.594 1.00 . A A . 21 LEU CG 1 1
16 14645 1 1 29 LEU H H -5.302 5.596 8.930 1.00 . A A . 21 LEU H 1 1
16 14646 1 1 29 LEU HA H -7.589 3.890 8.774 1.00 . A A . 21 LEU HA 1 1
16 14647 1 1 29 LEU HB2 H -4.894 3.750 10.027 1.00 . A A . 21 LEU HB2 1 1
16 14648 1 1 29 LEU HB3 H -6.120 2.652 10.662 1.00 . A A . 21 LEU HB3 1 1
16 14649 1 1 29 LEU HD11 H -3.692 1.841 7.853 1.00 . A A . 21 LEU HD11 1 1
16 14650 1 1 29 LEU HD12 H -4.493 0.528 8.715 1.00 . A A . 21 LEU HD12 1 1
16 14651 1 1 29 LEU HD13 H -3.810 1.885 9.612 1.00 . A A . 21 LEU HD13 1 1
16 14652 1 1 29 LEU HD21 H -7.585 1.712 7.923 1.00 . A A . 21 LEU HD21 1 1
16 14653 1 1 29 LEU HD22 H -7.163 1.150 9.540 1.00 . A A . 21 LEU HD22 1 1
16 14654 1 1 29 LEU HD23 H -6.431 0.395 8.124 1.00 . A A . 21 LEU HD23 1 1
16 14655 1 1 29 LEU HG H -5.652 2.931 7.694 1.00 . A A . 21 LEU HG 1 1
16 14656 1 1 29 LEU N N -6.278 5.532 8.992 1.00 . A A . 21 LEU N 1 1
16 14657 1 1 29 LEU O O -7.127 5.113 11.749 1.00 . A A . 21 LEU O 1 1
16 14658 1 1 30 ARG C C -9.574 3.518 13.090 1.00 . A A . 22 ARG C 1 1
16 14659 1 1 30 ARG CA C -9.752 4.629 12.042 1.00 . A A . 22 ARG CA 1 1
16 14660 1 1 30 ARG CB C -11.234 4.782 11.679 1.00 . A A . 22 ARG CB 1 1
16 14661 1 1 30 ARG CD C -11.536 6.417 13.544 1.00 . A A . 22 ARG CD 1 1
16 14662 1 1 30 ARG CG C -12.037 5.104 12.940 1.00 . A A . 22 ARG CG 1 1
16 14663 1 1 30 ARG CZ C -13.163 6.606 15.327 1.00 . A A . 22 ARG CZ 1 1
16 14664 1 1 30 ARG H H -9.387 3.922 10.039 1.00 . A A . 22 ARG H 1 1
16 14665 1 1 30 ARG HA H -9.398 5.559 12.459 1.00 . A A . 22 ARG HA 1 1
16 14666 1 1 30 ARG HB2 H -11.346 5.587 10.967 1.00 . A A . 22 ARG HB2 1 1
16 14667 1 1 30 ARG HB3 H -11.602 3.869 11.246 1.00 . A A . 22 ARG HB3 1 1
16 14668 1 1 30 ARG HD2 H -10.753 6.208 14.259 1.00 . A A . 22 ARG HD2 1 1
16 14669 1 1 30 ARG HD3 H -11.149 7.050 12.760 1.00 . A A . 22 ARG HD3 1 1
16 14670 1 1 30 ARG HE H -13.030 7.937 13.860 1.00 . A A . 22 ARG HE 1 1
16 14671 1 1 30 ARG HG2 H -13.083 5.200 12.685 1.00 . A A . 22 ARG HG2 1 1
16 14672 1 1 30 ARG HG3 H -11.913 4.309 13.659 1.00 . A A . 22 ARG HG3 1 1
16 14673 1 1 30 ARG HH11 H -11.412 6.588 16.299 1.00 . A A . 22 ARG HH11 1 1
16 14674 1 1 30 ARG HH12 H -12.772 5.995 17.194 1.00 . A A . 22 ARG HH12 1 1
16 14675 1 1 30 ARG HH21 H -15.029 6.503 14.610 1.00 . A A . 22 ARG HH21 1 1
16 14676 1 1 30 ARG HH22 H -14.820 5.945 16.237 1.00 . A A . 22 ARG HH22 1 1
16 14677 1 1 30 ARG N N -8.955 4.324 10.821 1.00 . A A . 22 ARG N 1 1
16 14678 1 1 30 ARG NE N -12.663 7.108 14.232 1.00 . A A . 22 ARG NE 1 1
16 14679 1 1 30 ARG NH1 N -12.389 6.378 16.353 1.00 . A A . 22 ARG NH1 1 1
16 14680 1 1 30 ARG NH2 N -14.437 6.330 15.397 1.00 . A A . 22 ARG NH2 1 1
16 14681 1 1 30 ARG O O -9.372 3.810 14.252 1.00 . A A . 22 ARG O 1 1
16 14682 1 1 31 PRO C C -8.010 0.862 13.838 1.00 . A A . 23 PRO C 1 1
16 14683 1 1 31 PRO CA C -9.495 1.127 13.576 1.00 . A A . 23 PRO CA 1 1
16 14684 1 1 31 PRO CB C -10.119 -0.033 12.799 1.00 . A A . 23 PRO CB 1 1
16 14685 1 1 31 PRO CD C -9.898 1.895 11.257 1.00 . A A . 23 PRO CD 1 1
16 14686 1 1 31 PRO CG C -10.071 0.364 11.305 1.00 . A A . 23 PRO CG 1 1
16 14687 1 1 31 PRO HA H -10.029 1.290 14.497 1.00 . A A . 23 PRO HA 1 1
16 14688 1 1 31 PRO HB2 H -9.549 -0.939 12.965 1.00 . A A . 23 PRO HB2 1 1
16 14689 1 1 31 PRO HB3 H -11.143 -0.177 13.104 1.00 . A A . 23 PRO HB3 1 1
16 14690 1 1 31 PRO HD2 H -9.051 2.156 10.636 1.00 . A A . 23 PRO HD2 1 1
16 14691 1 1 31 PRO HD3 H -10.795 2.360 10.893 1.00 . A A . 23 PRO HD3 1 1
16 14692 1 1 31 PRO HG2 H -9.234 -0.121 10.821 1.00 . A A . 23 PRO HG2 1 1
16 14693 1 1 31 PRO HG3 H -10.992 0.088 10.818 1.00 . A A . 23 PRO HG3 1 1
16 14694 1 1 31 PRO N N -9.650 2.276 12.665 1.00 . A A . 23 PRO N 1 1
16 14695 1 1 31 PRO O O -7.167 1.703 13.600 1.00 . A A . 23 PRO O 1 1
16 14696 1 1 32 GLY C C -5.660 -1.309 13.346 1.00 . A A . 24 GLY C 1 1
16 14697 1 1 32 GLY CA C -6.251 -0.628 14.581 1.00 . A A . 24 GLY CA 1 1
16 14698 1 1 32 GLY H H -8.375 -0.977 14.497 1.00 . A A . 24 GLY H 1 1
16 14699 1 1 32 GLY HA2 H -5.708 0.283 14.787 1.00 . A A . 24 GLY HA2 1 1
16 14700 1 1 32 GLY HA3 H -6.178 -1.291 15.430 1.00 . A A . 24 GLY HA3 1 1
16 14701 1 1 32 GLY N N -7.682 -0.308 14.318 1.00 . A A . 24 GLY N 1 1
16 14702 1 1 32 GLY O O -4.664 -2.003 13.418 1.00 . A A . 24 GLY O 1 1
16 14703 1 1 33 ALA C C -4.414 -1.124 10.583 1.00 . A A . 25 ALA C 1 1
16 14704 1 1 33 ALA CA C -5.765 -1.742 10.958 1.00 . A A . 25 ALA CA 1 1
16 14705 1 1 33 ALA CB C -6.777 -1.504 9.834 1.00 . A A . 25 ALA CB 1 1
16 14706 1 1 33 ALA H H -7.075 -0.550 12.181 1.00 . A A . 25 ALA H 1 1
16 14707 1 1 33 ALA HA H -5.643 -2.806 11.110 1.00 . A A . 25 ALA HA 1 1
16 14708 1 1 33 ALA HB1 H -7.436 -2.359 9.755 1.00 . A A . 25 ALA HB1 1 1
16 14709 1 1 33 ALA HB2 H -6.255 -1.368 8.897 1.00 . A A . 25 ALA HB2 1 1
16 14710 1 1 33 ALA HB3 H -7.360 -0.623 10.051 1.00 . A A . 25 ALA HB3 1 1
16 14711 1 1 33 ALA N N -6.273 -1.113 12.209 1.00 . A A . 25 ALA N 1 1
16 14712 1 1 33 ALA O O -4.191 0.057 10.760 1.00 . A A . 25 ALA O 1 1
16 14713 1 1 34 GLN C C -2.294 -0.552 8.411 1.00 . A A . 26 GLN C 1 1
16 14714 1 1 34 GLN CA C -2.171 -1.379 9.687 1.00 . A A . 26 GLN CA 1 1
16 14715 1 1 34 GLN CB C -1.217 -2.547 9.429 1.00 . A A . 26 GLN CB 1 1
16 14716 1 1 34 GLN CD C -0.054 -3.838 11.223 1.00 . A A . 26 GLN CD 1 1
16 14717 1 1 34 GLN CG C -1.391 -3.606 10.516 1.00 . A A . 26 GLN CG 1 1
16 14718 1 1 34 GLN H H -3.705 -2.867 9.937 1.00 . A A . 26 GLN H 1 1
16 14719 1 1 34 GLN HA H -1.784 -0.763 10.484 1.00 . A A . 26 GLN HA 1 1
16 14720 1 1 34 GLN HB2 H -1.438 -2.981 8.464 1.00 . A A . 26 GLN HB2 1 1
16 14721 1 1 34 GLN HB3 H -0.202 -2.192 9.432 1.00 . A A . 26 GLN HB3 1 1
16 14722 1 1 34 GLN HE21 H -0.118 -2.118 12.213 1.00 . A A . 26 GLN HE21 1 1
16 14723 1 1 34 GLN HE22 H 1.253 -3.075 12.507 1.00 . A A . 26 GLN HE22 1 1
16 14724 1 1 34 GLN HG2 H -2.125 -3.268 11.233 1.00 . A A . 26 GLN HG2 1 1
16 14725 1 1 34 GLN HG3 H -1.724 -4.530 10.069 1.00 . A A . 26 GLN HG3 1 1
16 14726 1 1 34 GLN N N -3.508 -1.916 10.070 1.00 . A A . 26 GLN N 1 1
16 14727 1 1 34 GLN NE2 N 0.398 -2.936 12.050 1.00 . A A . 26 GLN NE2 1 1
16 14728 1 1 34 GLN O O -1.569 0.400 8.199 1.00 . A A . 26 GLN O 1 1
16 14729 1 1 34 GLN OE1 O 0.585 -4.851 11.021 1.00 . A A . 26 GLN OE1 1 1
16 14730 1 1 35 CYS C C -4.835 -0.191 5.874 1.00 . A A . 27 CYS C 1 1
16 14731 1 1 35 CYS CA C -3.365 -0.178 6.274 1.00 . A A . 27 CYS CA 1 1
16 14732 1 1 35 CYS CB C -2.541 -0.872 5.199 1.00 . A A . 27 CYS CB 1 1
16 14733 1 1 35 CYS H H -3.762 -1.700 7.740 1.00 . A A . 27 CYS H 1 1
16 14734 1 1 35 CYS HA H -3.027 0.837 6.387 1.00 . A A . 27 CYS HA 1 1
16 14735 1 1 35 CYS HB2 H -2.779 -0.453 4.232 1.00 . A A . 27 CYS HB2 1 1
16 14736 1 1 35 CYS HB3 H -1.490 -0.736 5.404 1.00 . A A . 27 CYS HB3 1 1
16 14737 1 1 35 CYS N N -3.198 -0.921 7.551 1.00 . A A . 27 CYS N 1 1
16 14738 1 1 35 CYS O O -5.517 -1.186 6.015 1.00 . A A . 27 CYS O 1 1
16 14739 1 1 35 CYS SG S -2.938 -2.633 5.214 1.00 . A A . 27 CYS SG 1 1
16 14740 1 1 36 GLY C C -6.863 0.774 3.454 1.00 . A A . 28 GLY C 1 1
16 14741 1 1 36 GLY CA C -6.764 0.933 4.970 1.00 . A A . 28 GLY CA 1 1
16 14742 1 1 36 GLY H H -4.775 1.697 5.266 1.00 . A A . 28 GLY H 1 1
16 14743 1 1 36 GLY HA2 H -7.285 0.120 5.450 1.00 . A A . 28 GLY HA2 1 1
16 14744 1 1 36 GLY HA3 H -7.205 1.872 5.267 1.00 . A A . 28 GLY HA3 1 1
16 14745 1 1 36 GLY N N -5.335 0.902 5.375 1.00 . A A . 28 GLY N 1 1
16 14746 1 1 36 GLY O O -7.775 0.157 2.942 1.00 . A A . 28 GLY O 1 1
16 14747 1 1 37 GLU C C -4.541 1.174 0.704 1.00 . A A . 29 GLU C 1 1
16 14748 1 1 37 GLU CA C -5.971 1.210 1.250 1.00 . A A . 29 GLU CA 1 1
16 14749 1 1 37 GLU CB C -6.716 2.411 0.668 1.00 . A A . 29 GLU CB 1 1
16 14750 1 1 37 GLU CD C -7.101 3.611 -1.490 1.00 . A A . 29 GLU CD 1 1
16 14751 1 1 37 GLU CG C -6.854 2.246 -0.846 1.00 . A A . 29 GLU CG 1 1
16 14752 1 1 37 GLU H H -5.202 1.821 3.166 1.00 . A A . 29 GLU H 1 1
16 14753 1 1 37 GLU HA H -6.484 0.301 0.975 1.00 . A A . 29 GLU HA 1 1
16 14754 1 1 37 GLU HB2 H -7.698 2.474 1.115 1.00 . A A . 29 GLU HB2 1 1
16 14755 1 1 37 GLU HB3 H -6.165 3.314 0.882 1.00 . A A . 29 GLU HB3 1 1
16 14756 1 1 37 GLU HG2 H -5.945 1.817 -1.245 1.00 . A A . 29 GLU HG2 1 1
16 14757 1 1 37 GLU HG3 H -7.684 1.591 -1.062 1.00 . A A . 29 GLU HG3 1 1
16 14758 1 1 37 GLU N N -5.930 1.328 2.732 1.00 . A A . 29 GLU N 1 1
16 14759 1 1 37 GLU O O -3.650 1.807 1.234 1.00 . A A . 29 GLU O 1 1
16 14760 1 1 37 GLU OE1 O -6.514 4.576 -1.030 1.00 . A A . 29 GLU OE1 1 1
16 14761 1 1 37 GLU OE2 O -7.873 3.668 -2.432 1.00 . A A . 29 GLU OE2 1 1
16 14762 1 1 38 GLY C C -2.812 -0.867 -1.814 1.00 . A A . 30 GLY C 1 1
16 14763 1 1 38 GLY CA C -2.939 0.372 -0.926 1.00 . A A . 30 GLY CA 1 1
16 14764 1 1 38 GLY H H -5.044 -0.062 -0.767 1.00 . A A . 30 GLY H 1 1
16 14765 1 1 38 GLY HA2 H -2.753 1.257 -1.517 1.00 . A A . 30 GLY HA2 1 1
16 14766 1 1 38 GLY HA3 H -2.217 0.316 -0.125 1.00 . A A . 30 GLY HA3 1 1
16 14767 1 1 38 GLY N N -4.314 0.441 -0.352 1.00 . A A . 30 GLY N 1 1
16 14768 1 1 38 GLY O O -3.777 -1.556 -2.079 1.00 . A A . 30 GLY O 1 1
16 14769 1 1 39 LEU C C -0.993 -3.543 -2.312 1.00 . A A . 31 LEU C 1 1
16 14770 1 1 39 LEU CA C -1.434 -2.347 -3.155 1.00 . A A . 31 LEU CA 1 1
16 14771 1 1 39 LEU CB C -0.356 -2.043 -4.198 1.00 . A A . 31 LEU CB 1 1
16 14772 1 1 39 LEU CD1 C -0.116 -0.500 -6.147 1.00 . A A . 31 LEU CD1 1 1
16 14773 1 1 39 LEU CD2 C -1.232 -2.717 -6.435 1.00 . A A . 31 LEU CD2 1 1
16 14774 1 1 39 LEU CG C -1.016 -1.542 -5.480 1.00 . A A . 31 LEU CG 1 1
16 14775 1 1 39 LEU H H -0.860 -0.584 -2.056 1.00 . A A . 31 LEU H 1 1
16 14776 1 1 39 LEU HA H -2.363 -2.580 -3.656 1.00 . A A . 31 LEU HA 1 1
16 14777 1 1 39 LEU HB2 H 0.313 -1.286 -3.815 1.00 . A A . 31 LEU HB2 1 1
16 14778 1 1 39 LEU HB3 H 0.203 -2.942 -4.411 1.00 . A A . 31 LEU HB3 1 1
16 14779 1 1 39 LEU HD11 H -0.310 0.472 -5.717 1.00 . A A . 31 LEU HD11 1 1
16 14780 1 1 39 LEU HD12 H -0.320 -0.473 -7.206 1.00 . A A . 31 LEU HD12 1 1
16 14781 1 1 39 LEU HD13 H 0.919 -0.764 -5.986 1.00 . A A . 31 LEU HD13 1 1
16 14782 1 1 39 LEU HD21 H -0.551 -3.517 -6.181 1.00 . A A . 31 LEU HD21 1 1
16 14783 1 1 39 LEU HD22 H -1.047 -2.396 -7.450 1.00 . A A . 31 LEU HD22 1 1
16 14784 1 1 39 LEU HD23 H -2.249 -3.070 -6.349 1.00 . A A . 31 LEU HD23 1 1
16 14785 1 1 39 LEU HG H -1.967 -1.091 -5.240 1.00 . A A . 31 LEU HG 1 1
16 14786 1 1 39 LEU N N -1.626 -1.155 -2.280 1.00 . A A . 31 LEU N 1 1
16 14787 1 1 39 LEU O O -1.309 -4.677 -2.612 1.00 . A A . 31 LEU O 1 1
16 14788 1 1 40 CYS C C -0.587 -4.462 0.891 1.00 . A A . 32 CYS C 1 1
16 14789 1 1 40 CYS CA C 0.211 -4.427 -0.410 1.00 . A A . 32 CYS CA 1 1
16 14790 1 1 40 CYS CB C 1.694 -4.233 -0.094 1.00 . A A . 32 CYS CB 1 1
16 14791 1 1 40 CYS H H -0.007 -2.380 -1.042 1.00 . A A . 32 CYS H 1 1
16 14792 1 1 40 CYS HA H 0.076 -5.359 -0.940 1.00 . A A . 32 CYS HA 1 1
16 14793 1 1 40 CYS HB2 H 1.801 -3.501 0.693 1.00 . A A . 32 CYS HB2 1 1
16 14794 1 1 40 CYS HB3 H 2.120 -5.172 0.226 1.00 . A A . 32 CYS HB3 1 1
16 14795 1 1 40 CYS N N -0.257 -3.301 -1.264 1.00 . A A . 32 CYS N 1 1
16 14796 1 1 40 CYS O O -0.099 -4.900 1.914 1.00 . A A . 32 CYS O 1 1
16 14797 1 1 40 CYS SG S 2.551 -3.656 -1.579 1.00 . A A . 32 CYS SG 1 1
16 14798 1 1 41 CYS C C -3.590 -5.217 2.075 1.00 . A A . 33 CYS C 1 1
16 14799 1 1 41 CYS CA C -2.619 -4.036 2.117 1.00 . A A . 33 CYS CA 1 1
16 14800 1 1 41 CYS CB C -3.402 -2.732 2.263 1.00 . A A . 33 CYS CB 1 1
16 14801 1 1 41 CYS H H -2.194 -3.664 0.036 1.00 . A A . 33 CYS H 1 1
16 14802 1 1 41 CYS HA H -1.959 -4.150 2.963 1.00 . A A . 33 CYS HA 1 1
16 14803 1 1 41 CYS HB2 H -2.714 -1.901 2.304 1.00 . A A . 33 CYS HB2 1 1
16 14804 1 1 41 CYS HB3 H -4.069 -2.606 1.429 1.00 . A A . 33 CYS HB3 1 1
16 14805 1 1 41 CYS N N -1.810 -4.012 0.868 1.00 . A A . 33 CYS N 1 1
16 14806 1 1 41 CYS O O -4.558 -5.215 1.341 1.00 . A A . 33 CYS O 1 1
16 14807 1 1 41 CYS SG S -4.356 -2.800 3.793 1.00 . A A . 33 CYS SG 1 1
16 14808 1 1 42 GLU C C -4.918 -7.503 4.242 1.00 . A A . 34 GLU C 1 1
16 14809 1 1 42 GLU CA C -4.232 -7.411 2.877 1.00 . A A . 34 GLU CA 1 1
16 14810 1 1 42 GLU CB C -3.404 -8.674 2.628 1.00 . A A . 34 GLU CB 1 1
16 14811 1 1 42 GLU CD C -3.864 -9.248 0.237 1.00 . A A . 34 GLU CD 1 1
16 14812 1 1 42 GLU CG C -2.843 -8.642 1.204 1.00 . A A . 34 GLU CG 1 1
16 14813 1 1 42 GLU H H -2.546 -6.202 3.443 1.00 . A A . 34 GLU H 1 1
16 14814 1 1 42 GLU HA H -4.980 -7.310 2.103 1.00 . A A . 34 GLU HA 1 1
16 14815 1 1 42 GLU HB2 H -2.588 -8.712 3.335 1.00 . A A . 34 GLU HB2 1 1
16 14816 1 1 42 GLU HB3 H -4.026 -9.545 2.749 1.00 . A A . 34 GLU HB3 1 1
16 14817 1 1 42 GLU HG2 H -2.641 -7.619 0.920 1.00 . A A . 34 GLU HG2 1 1
16 14818 1 1 42 GLU HG3 H -1.929 -9.214 1.164 1.00 . A A . 34 GLU HG3 1 1
16 14819 1 1 42 GLU N N -3.333 -6.225 2.861 1.00 . A A . 34 GLU N 1 1
16 14820 1 1 42 GLU O O -4.271 -7.534 5.269 1.00 . A A . 34 GLU O 1 1
16 14821 1 1 42 GLU OE1 O -4.966 -8.728 0.168 1.00 . A A . 34 GLU OE1 1 1
16 14822 1 1 42 GLU OE2 O -3.525 -10.220 -0.417 1.00 . A A . 34 GLU OE2 1 1
16 14823 1 1 43 GLN C C -6.633 -6.357 6.381 1.00 . A A . 35 GLN C 1 1
16 14824 1 1 43 GLN CA C -6.942 -7.614 5.566 1.00 . A A . 35 GLN CA 1 1
16 14825 1 1 43 GLN CB C -6.479 -8.853 6.335 1.00 . A A . 35 GLN CB 1 1
16 14826 1 1 43 GLN CD C -7.935 -9.511 8.257 1.00 . A A . 35 GLN CD 1 1
16 14827 1 1 43 GLN CG C -7.697 -9.679 6.755 1.00 . A A . 35 GLN CG 1 1
16 14828 1 1 43 GLN H H -6.730 -7.503 3.425 1.00 . A A . 35 GLN H 1 1
16 14829 1 1 43 GLN HA H -8.006 -7.675 5.388 1.00 . A A . 35 GLN HA 1 1
16 14830 1 1 43 GLN HB2 H -5.840 -9.451 5.701 1.00 . A A . 35 GLN HB2 1 1
16 14831 1 1 43 GLN HB3 H -5.932 -8.549 7.214 1.00 . A A . 35 GLN HB3 1 1
16 14832 1 1 43 GLN HE21 H -7.720 -11.445 8.650 1.00 . A A . 35 GLN HE21 1 1
16 14833 1 1 43 GLN HE22 H -8.050 -10.463 9.995 1.00 . A A . 35 GLN HE22 1 1
16 14834 1 1 43 GLN HG2 H -8.567 -9.337 6.212 1.00 . A A . 35 GLN HG2 1 1
16 14835 1 1 43 GLN HG3 H -7.521 -10.720 6.534 1.00 . A A . 35 GLN HG3 1 1
16 14836 1 1 43 GLN N N -6.223 -7.537 4.263 1.00 . A A . 35 GLN N 1 1
16 14837 1 1 43 GLN NE2 N -7.899 -10.560 9.031 1.00 . A A . 35 GLN NE2 1 1
16 14838 1 1 43 GLN O O -6.603 -6.378 7.595 1.00 . A A . 35 GLN O 1 1
16 14839 1 1 43 GLN OE1 O -8.156 -8.414 8.729 1.00 . A A . 35 GLN OE1 1 1
16 14840 1 1 44 CYS C C -4.799 -4.167 7.245 1.00 . A A . 36 CYS C 1 1
16 14841 1 1 44 CYS CA C -6.079 -3.994 6.427 1.00 . A A . 36 CYS CA 1 1
16 14842 1 1 44 CYS CB C -7.225 -3.617 7.363 1.00 . A A . 36 CYS CB 1 1
16 14843 1 1 44 CYS H H -6.422 -5.274 4.734 1.00 . A A . 36 CYS H 1 1
16 14844 1 1 44 CYS HA H -5.935 -3.205 5.704 1.00 . A A . 36 CYS HA 1 1
16 14845 1 1 44 CYS HB2 H -7.595 -4.497 7.865 1.00 . A A . 36 CYS HB2 1 1
16 14846 1 1 44 CYS HB3 H -6.861 -2.919 8.091 1.00 . A A . 36 CYS HB3 1 1
16 14847 1 1 44 CYS N N -6.395 -5.261 5.713 1.00 . A A . 36 CYS N 1 1
16 14848 1 1 44 CYS O O -4.652 -3.611 8.316 1.00 . A A . 36 CYS O 1 1
16 14849 1 1 44 CYS SG S -8.560 -2.850 6.414 1.00 . A A . 36 CYS SG 1 1
16 14850 1 1 45 LYS C C -1.435 -4.885 6.516 1.00 . A A . 37 LYS C 1 1
16 14851 1 1 45 LYS CA C -2.596 -5.137 7.476 1.00 . A A . 37 LYS CA 1 1
16 14852 1 1 45 LYS CB C -2.530 -6.576 7.991 1.00 . A A . 37 LYS CB 1 1
16 14853 1 1 45 LYS CD C -4.253 -7.560 9.512 1.00 . A A . 37 LYS CD 1 1
16 14854 1 1 45 LYS CE C -4.912 -7.425 10.886 1.00 . A A . 37 LYS CE 1 1
16 14855 1 1 45 LYS CG C -3.044 -6.625 9.432 1.00 . A A . 37 LYS CG 1 1
16 14856 1 1 45 LYS H H -4.009 -5.356 5.880 1.00 . A A . 37 LYS H 1 1
16 14857 1 1 45 LYS HA H -2.539 -4.451 8.307 1.00 . A A . 37 LYS HA 1 1
16 14858 1 1 45 LYS HB2 H -3.144 -7.211 7.368 1.00 . A A . 37 LYS HB2 1 1
16 14859 1 1 45 LYS HB3 H -1.508 -6.922 7.964 1.00 . A A . 37 LYS HB3 1 1
16 14860 1 1 45 LYS HD2 H -4.963 -7.295 8.742 1.00 . A A . 37 LYS HD2 1 1
16 14861 1 1 45 LYS HD3 H -3.930 -8.580 9.368 1.00 . A A . 37 LYS HD3 1 1
16 14862 1 1 45 LYS HE2 H -4.472 -8.138 11.568 1.00 . A A . 37 LYS HE2 1 1
16 14863 1 1 45 LYS HE3 H -4.760 -6.424 11.262 1.00 . A A . 37 LYS HE3 1 1
16 14864 1 1 45 LYS HG2 H -2.261 -6.992 10.081 1.00 . A A . 37 LYS HG2 1 1
16 14865 1 1 45 LYS HG3 H -3.336 -5.635 9.745 1.00 . A A . 37 LYS HG3 1 1
16 14866 1 1 45 LYS HZ1 H -6.523 -8.677 10.466 1.00 . A A . 37 LYS HZ1 1 1
16 14867 1 1 45 LYS HZ2 H -6.786 -7.053 10.057 1.00 . A A . 37 LYS HZ2 1 1
16 14868 1 1 45 LYS HZ3 H -6.833 -7.535 11.685 1.00 . A A . 37 LYS HZ3 1 1
16 14869 1 1 45 LYS N N -3.871 -4.928 6.744 1.00 . A A . 37 LYS N 1 1
16 14870 1 1 45 LYS NZ N -6.374 -7.693 10.764 1.00 . A A . 37 LYS NZ 1 1
16 14871 1 1 45 LYS O O -1.572 -5.020 5.316 1.00 . A A . 37 LYS O 1 1
16 14872 1 1 46 PHE C C 1.475 -5.594 5.697 1.00 . A A . 38 PHE C 1 1
16 14873 1 1 46 PHE CA C 0.865 -4.262 6.131 1.00 . A A . 38 PHE CA 1 1
16 14874 1 1 46 PHE CB C 1.922 -3.454 6.882 1.00 . A A . 38 PHE CB 1 1
16 14875 1 1 46 PHE CD1 C 1.424 -1.356 5.576 1.00 . A A . 38 PHE CD1 1 1
16 14876 1 1 46 PHE CD2 C 1.427 -1.249 7.998 1.00 . A A . 38 PHE CD2 1 1
16 14877 1 1 46 PHE CE1 C 1.110 0.007 5.516 1.00 . A A . 38 PHE CE1 1 1
16 14878 1 1 46 PHE CE2 C 1.112 0.114 7.938 1.00 . A A . 38 PHE CE2 1 1
16 14879 1 1 46 PHE CG C 1.581 -1.984 6.817 1.00 . A A . 38 PHE CG 1 1
16 14880 1 1 46 PHE CZ C 0.954 0.741 6.697 1.00 . A A . 38 PHE CZ 1 1
16 14881 1 1 46 PHE H H -0.201 -4.416 7.996 1.00 . A A . 38 PHE H 1 1
16 14882 1 1 46 PHE HA H 0.537 -3.713 5.261 1.00 . A A . 38 PHE HA 1 1
16 14883 1 1 46 PHE HB2 H 1.950 -3.774 7.912 1.00 . A A . 38 PHE HB2 1 1
16 14884 1 1 46 PHE HB3 H 2.889 -3.618 6.428 1.00 . A A . 38 PHE HB3 1 1
16 14885 1 1 46 PHE HD1 H 1.543 -1.924 4.664 1.00 . A A . 38 PHE HD1 1 1
16 14886 1 1 46 PHE HD2 H 1.549 -1.733 8.955 1.00 . A A . 38 PHE HD2 1 1
16 14887 1 1 46 PHE HE1 H 0.988 0.491 4.558 1.00 . A A . 38 PHE HE1 1 1
16 14888 1 1 46 PHE HE2 H 0.992 0.681 8.849 1.00 . A A . 38 PHE HE2 1 1
16 14889 1 1 46 PHE HZ H 0.712 1.793 6.650 1.00 . A A . 38 PHE HZ 1 1
16 14890 1 1 46 PHE N N -0.295 -4.521 7.026 1.00 . A A . 38 PHE N 1 1
16 14891 1 1 46 PHE O O 1.954 -6.358 6.509 1.00 . A A . 38 PHE O 1 1
16 14892 1 1 47 SER C C 3.547 -7.167 4.378 1.00 . A A . 39 SER C 1 1
16 14893 1 1 47 SER CA C 2.076 -7.155 3.962 1.00 . A A . 39 SER CA 1 1
16 14894 1 1 47 SER CB C 1.972 -7.258 2.439 1.00 . A A . 39 SER CB 1 1
16 14895 1 1 47 SER H H 1.095 -5.245 3.776 1.00 . A A . 39 SER H 1 1
16 14896 1 1 47 SER HA H 1.558 -7.986 4.421 1.00 . A A . 39 SER HA 1 1
16 14897 1 1 47 SER HB2 H 2.221 -6.309 1.993 1.00 . A A . 39 SER HB2 1 1
16 14898 1 1 47 SER HB3 H 2.659 -8.013 2.083 1.00 . A A . 39 SER HB3 1 1
16 14899 1 1 47 SER HG H 0.217 -6.825 1.717 1.00 . A A . 39 SER HG 1 1
16 14900 1 1 47 SER N N 1.477 -5.876 4.423 1.00 . A A . 39 SER N 1 1
16 14901 1 1 47 SER O O 4.023 -6.247 5.011 1.00 . A A . 39 SER O 1 1
16 14902 1 1 47 SER OG O 0.639 -7.606 2.084 1.00 . A A . 39 SER OG 1 1
16 14903 1 1 48 ARG C C 6.546 -7.517 3.372 1.00 . A A . 40 ARG C 1 1
16 14904 1 1 48 ARG CA C 5.707 -8.230 4.435 1.00 . A A . 40 ARG CA 1 1
16 14905 1 1 48 ARG CB C 6.167 -9.684 4.559 1.00 . A A . 40 ARG CB 1 1
16 14906 1 1 48 ARG CD C 8.580 -10.254 4.859 1.00 . A A . 40 ARG CD 1 1
16 14907 1 1 48 ARG CG C 7.312 -9.775 5.570 1.00 . A A . 40 ARG CG 1 1
16 14908 1 1 48 ARG CZ C 9.628 -12.417 5.152 1.00 . A A . 40 ARG CZ 1 1
16 14909 1 1 48 ARG H H 3.880 -8.931 3.530 1.00 . A A . 40 ARG H 1 1
16 14910 1 1 48 ARG HA H 5.827 -7.729 5.386 1.00 . A A . 40 ARG HA 1 1
16 14911 1 1 48 ARG HB2 H 5.341 -10.295 4.893 1.00 . A A . 40 ARG HB2 1 1
16 14912 1 1 48 ARG HB3 H 6.510 -10.036 3.599 1.00 . A A . 40 ARG HB3 1 1
16 14913 1 1 48 ARG HD2 H 8.609 -9.841 3.861 1.00 . A A . 40 ARG HD2 1 1
16 14914 1 1 48 ARG HD3 H 9.447 -9.923 5.411 1.00 . A A . 40 ARG HD3 1 1
16 14915 1 1 48 ARG HE H 7.781 -12.212 4.452 1.00 . A A . 40 ARG HE 1 1
16 14916 1 1 48 ARG HG2 H 7.486 -8.802 6.005 1.00 . A A . 40 ARG HG2 1 1
16 14917 1 1 48 ARG HG3 H 7.051 -10.478 6.347 1.00 . A A . 40 ARG HG3 1 1
16 14918 1 1 48 ARG HH11 H 9.190 -12.327 7.104 1.00 . A A . 40 ARG HH11 1 1
16 14919 1 1 48 ARG HH12 H 10.643 -13.179 6.700 1.00 . A A . 40 ARG HH12 1 1
16 14920 1 1 48 ARG HH21 H 10.314 -12.663 3.288 1.00 . A A . 40 ARG HH21 1 1
16 14921 1 1 48 ARG HH22 H 11.280 -13.368 4.541 1.00 . A A . 40 ARG HH22 1 1
16 14922 1 1 48 ARG N N 4.273 -8.192 4.040 1.00 . A A . 40 ARG N 1 1
16 14923 1 1 48 ARG NE N 8.575 -11.741 4.782 1.00 . A A . 40 ARG NE 1 1
16 14924 1 1 48 ARG NH1 N 9.836 -12.660 6.418 1.00 . A A . 40 ARG NH1 1 1
16 14925 1 1 48 ARG NH2 N 10.473 -12.849 4.257 1.00 . A A . 40 ARG NH2 1 1
16 14926 1 1 48 ARG O O 6.059 -7.162 2.318 1.00 . A A . 40 ARG O 1 1
16 14927 1 1 49 ALA C C 9.018 -7.585 1.517 1.00 . A A . 41 ALA C 1 1
16 14928 1 1 49 ALA CA C 8.674 -6.617 2.645 1.00 . A A . 41 ALA CA 1 1
16 14929 1 1 49 ALA CB C 9.958 -6.145 3.327 1.00 . A A . 41 ALA CB 1 1
16 14930 1 1 49 ALA H H 8.179 -7.603 4.497 1.00 . A A . 41 ALA H 1 1
16 14931 1 1 49 ALA HA H 8.149 -5.767 2.234 1.00 . A A . 41 ALA HA 1 1
16 14932 1 1 49 ALA HB1 H 9.830 -6.178 4.399 1.00 . A A . 41 ALA HB1 1 1
16 14933 1 1 49 ALA HB2 H 10.177 -5.132 3.022 1.00 . A A . 41 ALA HB2 1 1
16 14934 1 1 49 ALA HB3 H 10.776 -6.791 3.042 1.00 . A A . 41 ALA HB3 1 1
16 14935 1 1 49 ALA N N 7.805 -7.307 3.642 1.00 . A A . 41 ALA N 1 1
16 14936 1 1 49 ALA O O 8.791 -8.775 1.615 1.00 . A A . 41 ALA O 1 1
16 14937 1 1 50 GLY C C 8.591 -8.458 -1.340 1.00 . A A . 42 GLY C 1 1
16 14938 1 1 50 GLY CA C 9.891 -7.980 -0.697 1.00 . A A . 42 GLY CA 1 1
16 14939 1 1 50 GLY H H 9.717 -6.121 0.373 1.00 . A A . 42 GLY H 1 1
16 14940 1 1 50 GLY HA2 H 10.479 -7.439 -1.423 1.00 . A A . 42 GLY HA2 1 1
16 14941 1 1 50 GLY HA3 H 10.451 -8.828 -0.335 1.00 . A A . 42 GLY HA3 1 1
16 14942 1 1 50 GLY N N 9.550 -7.084 0.439 1.00 . A A . 42 GLY N 1 1
16 14943 1 1 50 GLY O O 8.553 -9.466 -2.017 1.00 . A A . 42 GLY O 1 1
16 14944 1 1 51 LYS C C 6.038 -7.482 -3.076 1.00 . A A . 43 LYS C 1 1
16 14945 1 1 51 LYS CA C 6.215 -8.154 -1.715 1.00 . A A . 43 LYS CA 1 1
16 14946 1 1 51 LYS CB C 5.077 -7.735 -0.776 1.00 . A A . 43 LYS CB 1 1
16 14947 1 1 51 LYS CD C 3.108 -9.191 -1.290 1.00 . A A . 43 LYS CD 1 1
16 14948 1 1 51 LYS CE C 1.700 -9.043 -0.712 1.00 . A A . 43 LYS CE 1 1
16 14949 1 1 51 LYS CG C 3.725 -7.806 -1.500 1.00 . A A . 43 LYS CG 1 1
16 14950 1 1 51 LYS H H 7.576 -6.928 -0.568 1.00 . A A . 43 LYS H 1 1
16 14951 1 1 51 LYS HA H 6.201 -9.228 -1.839 1.00 . A A . 43 LYS HA 1 1
16 14952 1 1 51 LYS HB2 H 5.058 -8.397 0.078 1.00 . A A . 43 LYS HB2 1 1
16 14953 1 1 51 LYS HB3 H 5.247 -6.728 -0.439 1.00 . A A . 43 LYS HB3 1 1
16 14954 1 1 51 LYS HD2 H 3.057 -9.708 -2.237 1.00 . A A . 43 LYS HD2 1 1
16 14955 1 1 51 LYS HD3 H 3.719 -9.756 -0.603 1.00 . A A . 43 LYS HD3 1 1
16 14956 1 1 51 LYS HE2 H 1.744 -9.101 0.365 1.00 . A A . 43 LYS HE2 1 1
16 14957 1 1 51 LYS HE3 H 1.288 -8.087 -1.004 1.00 . A A . 43 LYS HE3 1 1
16 14958 1 1 51 LYS HG2 H 3.064 -7.052 -1.101 1.00 . A A . 43 LYS HG2 1 1
16 14959 1 1 51 LYS HG3 H 3.861 -7.633 -2.553 1.00 . A A . 43 LYS HG3 1 1
16 14960 1 1 51 LYS HZ1 H 0.901 -10.170 -2.272 1.00 . A A . 43 LYS HZ1 1 1
16 14961 1 1 51 LYS HZ2 H -0.153 -9.961 -0.959 1.00 . A A . 43 LYS HZ2 1 1
16 14962 1 1 51 LYS HZ3 H 1.148 -11.046 -0.838 1.00 . A A . 43 LYS HZ3 1 1
16 14963 1 1 51 LYS N N 7.520 -7.740 -1.124 1.00 . A A . 43 LYS N 1 1
16 14964 1 1 51 LYS NZ N 0.834 -10.137 -1.234 1.00 . A A . 43 LYS NZ 1 1
16 14965 1 1 51 LYS O O 6.092 -6.275 -3.195 1.00 . A A . 43 LYS O 1 1
16 14966 1 1 52 ILE C C 4.345 -6.821 -5.461 1.00 . A A . 44 ILE C 1 1
16 14967 1 1 52 ILE CA C 5.631 -7.654 -5.451 1.00 . A A . 44 ILE CA 1 1
16 14968 1 1 52 ILE CB C 5.572 -8.781 -6.501 1.00 . A A . 44 ILE CB 1 1
16 14969 1 1 52 ILE CD1 C 7.290 -7.618 -7.874 1.00 . A A . 44 ILE CD1 1 1
16 14970 1 1 52 ILE CG1 C 6.949 -8.919 -7.147 1.00 . A A . 44 ILE CG1 1 1
16 14971 1 1 52 ILE CG2 C 4.544 -8.463 -7.594 1.00 . A A . 44 ILE CG2 1 1
16 14972 1 1 52 ILE H H 5.772 -9.225 -3.986 1.00 . A A . 44 ILE H 1 1
16 14973 1 1 52 ILE HA H 6.466 -7.007 -5.673 1.00 . A A . 44 ILE HA 1 1
16 14974 1 1 52 ILE HB H 5.308 -9.709 -6.017 1.00 . A A . 44 ILE HB 1 1
16 14975 1 1 52 ILE HD11 H 8.097 -7.119 -7.359 1.00 . A A . 44 ILE HD11 1 1
16 14976 1 1 52 ILE HD12 H 6.420 -6.977 -7.887 1.00 . A A . 44 ILE HD12 1 1
16 14977 1 1 52 ILE HD13 H 7.590 -7.839 -8.886 1.00 . A A . 44 ILE HD13 1 1
16 14978 1 1 52 ILE HG12 H 7.689 -9.112 -6.382 1.00 . A A . 44 ILE HG12 1 1
16 14979 1 1 52 ILE HG13 H 6.938 -9.734 -7.854 1.00 . A A . 44 ILE HG13 1 1
16 14980 1 1 52 ILE HG21 H 4.506 -7.395 -7.753 1.00 . A A . 44 ILE HG21 1 1
16 14981 1 1 52 ILE HG22 H 3.572 -8.817 -7.287 1.00 . A A . 44 ILE HG22 1 1
16 14982 1 1 52 ILE HG23 H 4.833 -8.954 -8.512 1.00 . A A . 44 ILE HG23 1 1
16 14983 1 1 52 ILE N N 5.818 -8.252 -4.102 1.00 . A A . 44 ILE N 1 1
16 14984 1 1 52 ILE O O 3.252 -7.341 -5.354 1.00 . A A . 44 ILE O 1 1
16 14985 1 1 53 CYS C C 2.985 -4.331 -7.137 1.00 . A A . 45 CYS C 1 1
16 14986 1 1 53 CYS CA C 3.267 -4.663 -5.674 1.00 . A A . 45 CYS CA 1 1
16 14987 1 1 53 CYS CB C 3.474 -3.349 -4.895 1.00 . A A . 45 CYS CB 1 1
16 14988 1 1 53 CYS H H 5.367 -5.147 -5.732 1.00 . A A . 45 CYS H 1 1
16 14989 1 1 53 CYS HA H 2.425 -5.198 -5.262 1.00 . A A . 45 CYS HA 1 1
16 14990 1 1 53 CYS HB2 H 3.307 -2.515 -5.560 1.00 . A A . 45 CYS HB2 1 1
16 14991 1 1 53 CYS HB3 H 2.760 -3.298 -4.085 1.00 . A A . 45 CYS HB3 1 1
16 14992 1 1 53 CYS N N 4.475 -5.535 -5.621 1.00 . A A . 45 CYS N 1 1
16 14993 1 1 53 CYS O O 1.962 -3.771 -7.476 1.00 . A A . 45 CYS O 1 1
16 14994 1 1 53 CYS SG S 5.151 -3.231 -4.217 1.00 . A A . 45 CYS SG 1 1
16 14995 1 1 54 ARG C C 4.571 -5.342 -10.271 1.00 . A A . 46 ARG C 1 1
16 14996 1 1 54 ARG CA C 3.694 -4.396 -9.452 1.00 . A A . 46 ARG CA 1 1
16 14997 1 1 54 ARG CB C 4.083 -2.945 -9.749 1.00 . A A . 46 ARG CB 1 1
16 14998 1 1 54 ARG CD C 1.983 -1.589 -9.810 1.00 . A A . 46 ARG CD 1 1
16 14999 1 1 54 ARG CG C 3.031 -2.309 -10.662 1.00 . A A . 46 ARG CG 1 1
16 15000 1 1 54 ARG CZ C 1.876 0.588 -8.751 1.00 . A A . 46 ARG CZ 1 1
16 15001 1 1 54 ARG H H 4.708 -5.132 -7.708 1.00 . A A . 46 ARG H 1 1
16 15002 1 1 54 ARG HA H 2.659 -4.553 -9.706 1.00 . A A . 46 ARG HA 1 1
16 15003 1 1 54 ARG HB2 H 4.140 -2.391 -8.824 1.00 . A A . 46 ARG HB2 1 1
16 15004 1 1 54 ARG HB3 H 5.043 -2.923 -10.243 1.00 . A A . 46 ARG HB3 1 1
16 15005 1 1 54 ARG HD2 H 1.008 -1.719 -10.254 1.00 . A A . 46 ARG HD2 1 1
16 15006 1 1 54 ARG HD3 H 1.984 -2.004 -8.813 1.00 . A A . 46 ARG HD3 1 1
16 15007 1 1 54 ARG HE H 2.853 0.274 -10.451 1.00 . A A . 46 ARG HE 1 1
16 15008 1 1 54 ARG HG2 H 3.509 -1.600 -11.321 1.00 . A A . 46 ARG HG2 1 1
16 15009 1 1 54 ARG HG3 H 2.550 -3.078 -11.247 1.00 . A A . 46 ARG HG3 1 1
16 15010 1 1 54 ARG HH11 H 0.048 0.835 -9.528 1.00 . A A . 46 ARG HH11 1 1
16 15011 1 1 54 ARG HH12 H 0.321 1.598 -7.997 1.00 . A A . 46 ARG HH12 1 1
16 15012 1 1 54 ARG HH21 H 3.605 0.513 -7.743 1.00 . A A . 46 ARG HH21 1 1
16 15013 1 1 54 ARG HH22 H 2.335 1.416 -6.988 1.00 . A A . 46 ARG HH22 1 1
16 15014 1 1 54 ARG N N 3.893 -4.679 -8.007 1.00 . A A . 46 ARG N 1 1
16 15015 1 1 54 ARG NE N 2.310 -0.137 -9.746 1.00 . A A . 46 ARG NE 1 1
16 15016 1 1 54 ARG NH1 N 0.653 1.043 -8.759 1.00 . A A . 46 ARG NH1 1 1
16 15017 1 1 54 ARG NH2 N 2.667 0.860 -7.749 1.00 . A A . 46 ARG NH2 1 1
16 15018 1 1 54 ARG O O 5.301 -6.150 -9.731 1.00 . A A . 46 ARG O 1 1
16 15019 1 1 55 ILE C C 6.084 -5.328 -13.464 1.00 . A A . 47 ILE C 1 1
16 15020 1 1 55 ILE CA C 5.339 -6.154 -12.416 1.00 . A A . 47 ILE CA 1 1
16 15021 1 1 55 ILE CB C 4.435 -7.171 -13.117 1.00 . A A . 47 ILE CB 1 1
16 15022 1 1 55 ILE CD1 C 4.512 -9.530 -13.938 1.00 . A A . 47 ILE CD1 1 1
16 15023 1 1 55 ILE CG1 C 5.298 -8.223 -13.818 1.00 . A A . 47 ILE CG1 1 1
16 15024 1 1 55 ILE CG2 C 3.570 -6.454 -14.153 1.00 . A A . 47 ILE CG2 1 1
16 15025 1 1 55 ILE H H 3.912 -4.598 -11.990 1.00 . A A . 47 ILE H 1 1
16 15026 1 1 55 ILE HA H 6.052 -6.675 -11.794 1.00 . A A . 47 ILE HA 1 1
16 15027 1 1 55 ILE HB H 3.801 -7.651 -12.386 1.00 . A A . 47 ILE HB 1 1
16 15028 1 1 55 ILE HD11 H 3.570 -9.433 -13.420 1.00 . A A . 47 ILE HD11 1 1
16 15029 1 1 55 ILE HD12 H 5.083 -10.335 -13.498 1.00 . A A . 47 ILE HD12 1 1
16 15030 1 1 55 ILE HD13 H 4.330 -9.746 -14.980 1.00 . A A . 47 ILE HD13 1 1
16 15031 1 1 55 ILE HG12 H 5.565 -7.871 -14.804 1.00 . A A . 47 ILE HG12 1 1
16 15032 1 1 55 ILE HG13 H 6.195 -8.396 -13.241 1.00 . A A . 47 ILE HG13 1 1
16 15033 1 1 55 ILE HG21 H 3.628 -5.387 -13.995 1.00 . A A . 47 ILE HG21 1 1
16 15034 1 1 55 ILE HG22 H 2.545 -6.777 -14.052 1.00 . A A . 47 ILE HG22 1 1
16 15035 1 1 55 ILE HG23 H 3.926 -6.691 -15.145 1.00 . A A . 47 ILE HG23 1 1
16 15036 1 1 55 ILE N N 4.508 -5.254 -11.570 1.00 . A A . 47 ILE N 1 1
16 15037 1 1 55 ILE O O 5.524 -4.449 -14.089 1.00 . A A . 47 ILE O 1 1
16 15038 1 1 56 ALA C C 7.943 -5.493 -16.046 1.00 . A A . 48 ALA C 1 1
16 15039 1 1 56 ALA CA C 8.119 -4.835 -14.677 1.00 . A A . 48 ALA CA 1 1
16 15040 1 1 56 ALA CB C 9.601 -4.833 -14.298 1.00 . A A . 48 ALA CB 1 1
16 15041 1 1 56 ALA H H 7.777 -6.317 -13.153 1.00 . A A . 48 ALA H 1 1
16 15042 1 1 56 ALA HA H 7.754 -3.818 -14.716 1.00 . A A . 48 ALA HA 1 1
16 15043 1 1 56 ALA HB1 H 9.826 -5.717 -13.720 1.00 . A A . 48 ALA HB1 1 1
16 15044 1 1 56 ALA HB2 H 9.823 -3.954 -13.713 1.00 . A A . 48 ALA HB2 1 1
16 15045 1 1 56 ALA HB3 H 10.202 -4.829 -15.197 1.00 . A A . 48 ALA HB3 1 1
16 15046 1 1 56 ALA N N 7.344 -5.603 -13.664 1.00 . A A . 48 ALA N 1 1
16 15047 1 1 56 ALA O O 8.446 -6.571 -16.296 1.00 . A A . 48 ALA O 1 1
16 15048 1 1 57 ARG C C 8.355 -5.419 -19.049 1.00 . A A . 49 ARG C 1 1
16 15049 1 1 57 ARG CA C 7.031 -5.451 -18.286 1.00 . A A . 49 ARG CA 1 1
16 15050 1 1 57 ARG CB C 5.973 -4.653 -19.054 1.00 . A A . 49 ARG CB 1 1
16 15051 1 1 57 ARG CD C 5.017 -2.713 -17.804 1.00 . A A . 49 ARG CD 1 1
16 15052 1 1 57 ARG CG C 6.130 -3.161 -18.756 1.00 . A A . 49 ARG CG 1 1
16 15053 1 1 57 ARG CZ C 3.242 -2.765 -19.452 1.00 . A A . 49 ARG CZ 1 1
16 15054 1 1 57 ARG H H 6.837 -3.987 -16.715 1.00 . A A . 49 ARG H 1 1
16 15055 1 1 57 ARG HA H 6.704 -6.475 -18.180 1.00 . A A . 49 ARG HA 1 1
16 15056 1 1 57 ARG HB2 H 6.096 -4.822 -20.114 1.00 . A A . 49 ARG HB2 1 1
16 15057 1 1 57 ARG HB3 H 4.989 -4.976 -18.751 1.00 . A A . 49 ARG HB3 1 1
16 15058 1 1 57 ARG HD2 H 4.626 -3.572 -17.279 1.00 . A A . 49 ARG HD2 1 1
16 15059 1 1 57 ARG HD3 H 5.416 -2.006 -17.092 1.00 . A A . 49 ARG HD3 1 1
16 15060 1 1 57 ARG HE H 3.717 -1.121 -18.447 1.00 . A A . 49 ARG HE 1 1
16 15061 1 1 57 ARG HG2 H 7.091 -2.985 -18.295 1.00 . A A . 49 ARG HG2 1 1
16 15062 1 1 57 ARG HG3 H 6.061 -2.600 -19.675 1.00 . A A . 49 ARG HG3 1 1
16 15063 1 1 57 ARG HH11 H 2.365 -3.917 -18.069 1.00 . A A . 49 ARG HH11 1 1
16 15064 1 1 57 ARG HH12 H 1.926 -4.252 -19.710 1.00 . A A . 49 ARG HH12 1 1
16 15065 1 1 57 ARG HH21 H 3.957 -1.777 -21.039 1.00 . A A . 49 ARG HH21 1 1
16 15066 1 1 57 ARG HH22 H 2.827 -3.041 -21.391 1.00 . A A . 49 ARG HH22 1 1
16 15067 1 1 57 ARG N N 7.235 -4.855 -16.935 1.00 . A A . 49 ARG N 1 1
16 15068 1 1 57 ARG NE N 3.924 -2.068 -18.585 1.00 . A A . 49 ARG NE 1 1
16 15069 1 1 57 ARG NH1 N 2.449 -3.720 -19.045 1.00 . A A . 49 ARG NH1 1 1
16 15070 1 1 57 ARG NH2 N 3.351 -2.509 -20.727 1.00 . A A . 49 ARG NH2 1 1
16 15071 1 1 57 ARG O O 8.640 -4.496 -19.787 1.00 . A A . 49 ARG O 1 1
16 15072 1 1 58 GLY C C 11.569 -6.867 -18.577 1.00 . A A . 50 GLY C 1 1
16 15073 1 1 58 GLY CA C 10.485 -6.453 -19.570 1.00 . A A . 50 GLY CA 1 1
16 15074 1 1 58 GLY H H 8.923 -7.150 -18.263 1.00 . A A . 50 GLY H 1 1
16 15075 1 1 58 GLY HA2 H 10.448 -7.165 -20.375 1.00 . A A . 50 GLY HA2 1 1
16 15076 1 1 58 GLY HA3 H 10.710 -5.474 -19.964 1.00 . A A . 50 GLY HA3 1 1
16 15077 1 1 58 GLY N N 9.173 -6.420 -18.868 1.00 . A A . 50 GLY N 1 1
16 15078 1 1 58 GLY O O 11.941 -8.020 -18.487 1.00 . A A . 50 GLY O 1 1
16 15079 1 1 59 ASP C C 13.791 -4.968 -16.342 1.00 . A A . 51 ASP C 1 1
16 15080 1 1 59 ASP CA C 13.133 -6.258 -16.836 1.00 . A A . 51 ASP CA 1 1
16 15081 1 1 59 ASP CB C 14.190 -7.148 -17.491 1.00 . A A . 51 ASP CB 1 1
16 15082 1 1 59 ASP CG C 14.160 -8.534 -16.845 1.00 . A A . 51 ASP CG 1 1
16 15083 1 1 59 ASP H H 11.755 -5.011 -17.925 1.00 . A A . 51 ASP H 1 1
16 15084 1 1 59 ASP HA H 12.692 -6.779 -15.999 1.00 . A A . 51 ASP HA 1 1
16 15085 1 1 59 ASP HB2 H 13.979 -7.236 -18.546 1.00 . A A . 51 ASP HB2 1 1
16 15086 1 1 59 ASP HB3 H 15.167 -6.710 -17.353 1.00 . A A . 51 ASP HB3 1 1
16 15087 1 1 59 ASP N N 12.075 -5.930 -17.831 1.00 . A A . 51 ASP N 1 1
16 15088 1 1 59 ASP O O 14.861 -4.598 -16.785 1.00 . A A . 51 ASP O 1 1
16 15089 1 1 59 ASP OD1 O 13.891 -8.607 -15.657 1.00 . A A . 51 ASP OD1 1 1
16 15090 1 1 59 ASP OD2 O 14.406 -9.500 -17.548 1.00 . A A . 51 ASP OD2 1 1
16 15091 1 1 60 TRP C C 13.836 -3.079 -13.385 1.00 . A A . 52 TRP C 1 1
16 15092 1 1 60 TRP CA C 13.758 -3.015 -14.909 1.00 . A A . 52 TRP CA 1 1
16 15093 1 1 60 TRP CB C 12.907 -1.806 -15.329 1.00 . A A . 52 TRP CB 1 1
16 15094 1 1 60 TRP CD1 C 10.692 -2.602 -16.258 1.00 . A A . 52 TRP CD1 1 1
16 15095 1 1 60 TRP CD2 C 12.206 -2.186 -17.867 1.00 . A A . 52 TRP CD2 1 1
16 15096 1 1 60 TRP CE2 C 11.027 -2.614 -18.521 1.00 . A A . 52 TRP CE2 1 1
16 15097 1 1 60 TRP CE3 C 13.321 -1.859 -18.657 1.00 . A A . 52 TRP CE3 1 1
16 15098 1 1 60 TRP CG C 11.966 -2.185 -16.432 1.00 . A A . 52 TRP CG 1 1
16 15099 1 1 60 TRP CH2 C 12.075 -2.385 -20.682 1.00 . A A . 52 TRP CH2 1 1
16 15100 1 1 60 TRP CZ2 C 10.956 -2.714 -19.911 1.00 . A A . 52 TRP CZ2 1 1
16 15101 1 1 60 TRP CZ3 C 13.255 -1.959 -20.057 1.00 . A A . 52 TRP CZ3 1 1
16 15102 1 1 60 TRP H H 12.300 -4.596 -15.083 1.00 . A A . 52 TRP H 1 1
16 15103 1 1 60 TRP HA H 14.751 -2.903 -15.305 1.00 . A A . 52 TRP HA 1 1
16 15104 1 1 60 TRP HB2 H 12.340 -1.452 -14.482 1.00 . A A . 52 TRP HB2 1 1
16 15105 1 1 60 TRP HB3 H 13.560 -1.017 -15.674 1.00 . A A . 52 TRP HB3 1 1
16 15106 1 1 60 TRP HD1 H 10.194 -2.718 -15.309 1.00 . A A . 52 TRP HD1 1 1
16 15107 1 1 60 TRP HE1 H 9.216 -3.167 -17.652 1.00 . A A . 52 TRP HE1 1 1
16 15108 1 1 60 TRP HE3 H 14.234 -1.530 -18.184 1.00 . A A . 52 TRP HE3 1 1
16 15109 1 1 60 TRP HH2 H 12.031 -2.461 -21.758 1.00 . A A . 52 TRP HH2 1 1
16 15110 1 1 60 TRP HZ2 H 10.045 -3.042 -20.388 1.00 . A A . 52 TRP HZ2 1 1
16 15111 1 1 60 TRP HZ3 H 14.118 -1.705 -20.655 1.00 . A A . 52 TRP HZ3 1 1
16 15112 1 1 60 TRP N N 13.162 -4.280 -15.428 1.00 . A A . 52 TRP N 1 1
16 15113 1 1 60 TRP NE1 N 10.132 -2.855 -17.498 1.00 . A A . 52 TRP NE1 1 1
16 15114 1 1 60 TRP O O 14.884 -3.305 -12.814 1.00 . A A . 52 TRP O 1 1
16 15115 1 1 61 ASN C C 11.387 -3.459 -10.739 1.00 . A A . 53 ASN C 1 1
16 15116 1 1 61 ASN CA C 12.735 -2.929 -11.236 1.00 . A A . 53 ASN CA 1 1
16 15117 1 1 61 ASN CB C 12.964 -1.521 -10.680 1.00 . A A . 53 ASN CB 1 1
16 15118 1 1 61 ASN CG C 14.086 -1.558 -9.643 1.00 . A A . 53 ASN CG 1 1
16 15119 1 1 61 ASN H H 11.905 -2.703 -13.210 1.00 . A A . 53 ASN H 1 1
16 15120 1 1 61 ASN HA H 13.525 -3.582 -10.896 1.00 . A A . 53 ASN HA 1 1
16 15121 1 1 61 ASN HB2 H 13.238 -0.857 -11.487 1.00 . A A . 53 ASN HB2 1 1
16 15122 1 1 61 ASN HB3 H 12.057 -1.167 -10.214 1.00 . A A . 53 ASN HB3 1 1
16 15123 1 1 61 ASN HD21 H 14.893 0.152 -10.248 1.00 . A A . 53 ASN HD21 1 1
16 15124 1 1 61 ASN HD22 H 15.684 -0.603 -8.950 1.00 . A A . 53 ASN HD22 1 1
16 15125 1 1 61 ASN N N 12.734 -2.882 -12.725 1.00 . A A . 53 ASN N 1 1
16 15126 1 1 61 ASN ND2 N 14.960 -0.589 -9.610 1.00 . A A . 53 ASN ND2 1 1
16 15127 1 1 61 ASN O O 10.356 -2.853 -10.950 1.00 . A A . 53 ASN O 1 1
16 15128 1 1 61 ASN OD1 O 14.169 -2.478 -8.852 1.00 . A A . 53 ASN OD1 1 1
16 15129 1 1 62 ASP C C 9.669 -4.358 -8.325 1.00 . A A . 54 ASP C 1 1
16 15130 1 1 62 ASP CA C 10.107 -5.144 -9.562 1.00 . A A . 54 ASP CA 1 1
16 15131 1 1 62 ASP CB C 10.307 -6.616 -9.192 1.00 . A A . 54 ASP CB 1 1
16 15132 1 1 62 ASP CG C 11.288 -7.259 -10.175 1.00 . A A . 54 ASP CG 1 1
16 15133 1 1 62 ASP H H 12.232 -5.055 -9.912 1.00 . A A . 54 ASP H 1 1
16 15134 1 1 62 ASP HA H 9.349 -5.065 -10.327 1.00 . A A . 54 ASP HA 1 1
16 15135 1 1 62 ASP HB2 H 10.703 -6.685 -8.189 1.00 . A A . 54 ASP HB2 1 1
16 15136 1 1 62 ASP HB3 H 9.361 -7.132 -9.242 1.00 . A A . 54 ASP HB3 1 1
16 15137 1 1 62 ASP N N 11.388 -4.583 -10.075 1.00 . A A . 54 ASP N 1 1
16 15138 1 1 62 ASP O O 10.454 -4.086 -7.440 1.00 . A A . 54 ASP O 1 1
16 15139 1 1 62 ASP OD1 O 12.420 -6.806 -10.234 1.00 . A A . 54 ASP OD1 1 1
16 15140 1 1 62 ASP OD2 O 10.891 -8.193 -10.852 1.00 . A A . 54 ASP OD2 1 1
16 15141 1 1 63 ASP C C 7.814 -4.138 -5.870 1.00 . A A . 55 ASP C 1 1
16 15142 1 1 63 ASP CA C 7.930 -3.215 -7.085 1.00 . A A . 55 ASP CA 1 1
16 15143 1 1 63 ASP CB C 6.557 -2.620 -7.404 1.00 . A A . 55 ASP CB 1 1
16 15144 1 1 63 ASP CG C 6.736 -1.284 -8.130 1.00 . A A . 55 ASP CG 1 1
16 15145 1 1 63 ASP H H 7.803 -4.216 -8.988 1.00 . A A . 55 ASP H 1 1
16 15146 1 1 63 ASP HA H 8.624 -2.417 -6.865 1.00 . A A . 55 ASP HA 1 1
16 15147 1 1 63 ASP HB2 H 6.008 -3.302 -8.036 1.00 . A A . 55 ASP HB2 1 1
16 15148 1 1 63 ASP HB3 H 6.012 -2.457 -6.487 1.00 . A A . 55 ASP HB3 1 1
16 15149 1 1 63 ASP N N 8.420 -3.988 -8.261 1.00 . A A . 55 ASP N 1 1
16 15150 1 1 63 ASP O O 6.923 -4.959 -5.783 1.00 . A A . 55 ASP O 1 1
16 15151 1 1 63 ASP OD1 O 7.443 -0.439 -7.607 1.00 . A A . 55 ASP OD1 1 1
16 15152 1 1 63 ASP OD2 O 6.163 -1.130 -9.196 1.00 . A A . 55 ASP OD2 1 1
16 15153 1 1 64 ARG C C 8.147 -4.036 -2.532 1.00 . A A . 56 ARG C 1 1
16 15154 1 1 64 ARG CA C 8.650 -4.865 -3.712 1.00 . A A . 56 ARG CA 1 1
16 15155 1 1 64 ARG CB C 10.049 -5.399 -3.402 1.00 . A A . 56 ARG CB 1 1
16 15156 1 1 64 ARG CD C 10.377 -7.699 -4.327 1.00 . A A . 56 ARG CD 1 1
16 15157 1 1 64 ARG CG C 10.567 -6.204 -4.597 1.00 . A A . 56 ARG CG 1 1
16 15158 1 1 64 ARG CZ C 12.402 -8.254 -5.537 1.00 . A A . 56 ARG CZ 1 1
16 15159 1 1 64 ARG H H 9.413 -3.331 -5.016 1.00 . A A . 56 ARG H 1 1
16 15160 1 1 64 ARG HA H 7.977 -5.694 -3.880 1.00 . A A . 56 ARG HA 1 1
16 15161 1 1 64 ARG HB2 H 10.715 -4.571 -3.210 1.00 . A A . 56 ARG HB2 1 1
16 15162 1 1 64 ARG HB3 H 10.007 -6.036 -2.533 1.00 . A A . 56 ARG HB3 1 1
16 15163 1 1 64 ARG HD2 H 10.745 -7.936 -3.340 1.00 . A A . 56 ARG HD2 1 1
16 15164 1 1 64 ARG HD3 H 9.327 -7.945 -4.389 1.00 . A A . 56 ARG HD3 1 1
16 15165 1 1 64 ARG HE H 10.676 -9.180 -5.864 1.00 . A A . 56 ARG HE 1 1
16 15166 1 1 64 ARG HG2 H 10.018 -5.924 -5.483 1.00 . A A . 56 ARG HG2 1 1
16 15167 1 1 64 ARG HG3 H 11.616 -5.998 -4.742 1.00 . A A . 56 ARG HG3 1 1
16 15168 1 1 64 ARG HH11 H 12.822 -8.063 -3.589 1.00 . A A . 56 ARG HH11 1 1
16 15169 1 1 64 ARG HH12 H 14.163 -7.866 -4.667 1.00 . A A . 56 ARG HH12 1 1
16 15170 1 1 64 ARG HH21 H 12.279 -8.390 -7.532 1.00 . A A . 56 ARG HH21 1 1
16 15171 1 1 64 ARG HH22 H 13.857 -8.052 -6.899 1.00 . A A . 56 ARG HH22 1 1
16 15172 1 1 64 ARG N N 8.707 -4.004 -4.927 1.00 . A A . 56 ARG N 1 1
16 15173 1 1 64 ARG NE N 11.133 -8.486 -5.343 1.00 . A A . 56 ARG NE 1 1
16 15174 1 1 64 ARG NH1 N 13.191 -8.045 -4.518 1.00 . A A . 56 ARG NH1 1 1
16 15175 1 1 64 ARG NH2 N 12.883 -8.230 -6.751 1.00 . A A . 56 ARG NH2 1 1
16 15176 1 1 64 ARG O O 8.762 -3.066 -2.137 1.00 . A A . 56 ARG O 1 1
16 15177 1 1 65 CYS C C 7.548 -3.644 0.306 1.00 . A A . 57 CYS C 1 1
16 15178 1 1 65 CYS CA C 6.504 -3.637 -0.807 1.00 . A A . 57 CYS CA 1 1
16 15179 1 1 65 CYS CB C 5.211 -4.274 -0.289 1.00 . A A . 57 CYS CB 1 1
16 15180 1 1 65 CYS H H 6.558 -5.197 -2.292 1.00 . A A . 57 CYS H 1 1
16 15181 1 1 65 CYS HA H 6.309 -2.619 -1.113 1.00 . A A . 57 CYS HA 1 1
16 15182 1 1 65 CYS HB2 H 5.452 -5.116 0.338 1.00 . A A . 57 CYS HB2 1 1
16 15183 1 1 65 CYS HB3 H 4.660 -3.548 0.288 1.00 . A A . 57 CYS HB3 1 1
16 15184 1 1 65 CYS N N 7.036 -4.410 -1.962 1.00 . A A . 57 CYS N 1 1
16 15185 1 1 65 CYS O O 8.242 -4.624 0.505 1.00 . A A . 57 CYS O 1 1
16 15186 1 1 65 CYS SG S 4.192 -4.825 -1.682 1.00 . A A . 57 CYS SG 1 1
16 15187 1 1 66 THR C C 8.191 -3.337 3.310 1.00 . A A . 58 THR C 1 1
16 15188 1 1 66 THR CA C 8.668 -2.494 2.126 1.00 . A A . 58 THR CA 1 1
16 15189 1 1 66 THR CB C 8.836 -1.039 2.569 1.00 . A A . 58 THR CB 1 1
16 15190 1 1 66 THR CG2 C 9.525 -0.244 1.458 1.00 . A A . 58 THR CG2 1 1
16 15191 1 1 66 THR H H 7.095 -1.786 0.839 1.00 . A A . 58 THR H 1 1
16 15192 1 1 66 THR HA H 9.614 -2.873 1.774 1.00 . A A . 58 THR HA 1 1
16 15193 1 1 66 THR HB H 9.441 -1.000 3.462 1.00 . A A . 58 THR HB 1 1
16 15194 1 1 66 THR HG1 H 7.659 0.170 3.539 1.00 . A A . 58 THR HG1 1 1
16 15195 1 1 66 THR HG21 H 10.108 -0.914 0.845 1.00 . A A . 58 THR HG21 1 1
16 15196 1 1 66 THR HG22 H 10.175 0.499 1.896 1.00 . A A . 58 THR HG22 1 1
16 15197 1 1 66 THR HG23 H 8.778 0.244 0.850 1.00 . A A . 58 THR HG23 1 1
16 15198 1 1 66 THR N N 7.666 -2.561 1.026 1.00 . A A . 58 THR N 1 1
16 15199 1 1 66 THR O O 8.913 -3.550 4.262 1.00 . A A . 58 THR O 1 1
16 15200 1 1 66 THR OG1 O 7.558 -0.476 2.835 1.00 . A A . 58 THR OG1 1 1
16 15201 1 1 67 GLY C C 5.710 -3.745 5.367 1.00 . A A . 59 GLY C 1 1
16 15202 1 1 67 GLY CA C 6.459 -4.645 4.381 1.00 . A A . 59 GLY CA 1 1
16 15203 1 1 67 GLY H H 6.413 -3.634 2.481 1.00 . A A . 59 GLY H 1 1
16 15204 1 1 67 GLY HA2 H 5.786 -5.394 3.995 1.00 . A A . 59 GLY HA2 1 1
16 15205 1 1 67 GLY HA3 H 7.285 -5.126 4.886 1.00 . A A . 59 GLY HA3 1 1
16 15206 1 1 67 GLY N N 6.981 -3.817 3.258 1.00 . A A . 59 GLY N 1 1
16 15207 1 1 67 GLY O O 4.908 -4.206 6.155 1.00 . A A . 59 GLY O 1 1
16 15208 1 1 68 GLN C C 4.487 -0.495 5.452 1.00 . A A . 60 GLN C 1 1
16 15209 1 1 68 GLN CA C 5.263 -1.539 6.259 1.00 . A A . 60 GLN CA 1 1
16 15210 1 1 68 GLN CB C 6.289 -0.833 7.150 1.00 . A A . 60 GLN CB 1 1
16 15211 1 1 68 GLN CD C 7.554 1.320 7.044 1.00 . A A . 60 GLN CD 1 1
16 15212 1 1 68 GLN CG C 7.201 0.040 6.285 1.00 . A A . 60 GLN CG 1 1
16 15213 1 1 68 GLN H H 6.612 -2.114 4.683 1.00 . A A . 60 GLN H 1 1
16 15214 1 1 68 GLN HA H 4.576 -2.099 6.876 1.00 . A A . 60 GLN HA 1 1
16 15215 1 1 68 GLN HB2 H 5.774 -0.214 7.871 1.00 . A A . 60 GLN HB2 1 1
16 15216 1 1 68 GLN HB3 H 6.884 -1.570 7.667 1.00 . A A . 60 GLN HB3 1 1
16 15217 1 1 68 GLN HE21 H 8.690 2.041 5.583 1.00 . A A . 60 GLN HE21 1 1
16 15218 1 1 68 GLN HE22 H 8.571 3.024 6.961 1.00 . A A . 60 GLN HE22 1 1
16 15219 1 1 68 GLN HG2 H 8.105 -0.505 6.054 1.00 . A A . 60 GLN HG2 1 1
16 15220 1 1 68 GLN HG3 H 6.691 0.296 5.369 1.00 . A A . 60 GLN HG3 1 1
16 15221 1 1 68 GLN N N 5.963 -2.466 5.327 1.00 . A A . 60 GLN N 1 1
16 15222 1 1 68 GLN NE2 N 8.336 2.201 6.483 1.00 . A A . 60 GLN NE2 1 1
16 15223 1 1 68 GLN O O 3.697 0.256 5.988 1.00 . A A . 60 GLN O 1 1
16 15224 1 1 68 GLN OE1 O 7.115 1.521 8.159 1.00 . A A . 60 GLN OE1 1 1
16 15225 1 1 69 SER C C 2.832 -0.134 2.588 1.00 . A A . 61 SER C 1 1
16 15226 1 1 69 SER CA C 3.979 0.555 3.331 1.00 . A A . 61 SER CA 1 1
16 15227 1 1 69 SER CB C 4.944 1.172 2.317 1.00 . A A . 61 SER CB 1 1
16 15228 1 1 69 SER H H 5.348 -1.058 3.751 1.00 . A A . 61 SER H 1 1
16 15229 1 1 69 SER HA H 3.580 1.332 3.966 1.00 . A A . 61 SER HA 1 1
16 15230 1 1 69 SER HB2 H 5.630 1.829 2.824 1.00 . A A . 61 SER HB2 1 1
16 15231 1 1 69 SER HB3 H 5.499 0.384 1.825 1.00 . A A . 61 SER HB3 1 1
16 15232 1 1 69 SER HG H 4.530 2.822 1.370 1.00 . A A . 61 SER HG 1 1
16 15233 1 1 69 SER N N 4.705 -0.443 4.166 1.00 . A A . 61 SER N 1 1
16 15234 1 1 69 SER O O 2.940 -1.274 2.180 1.00 . A A . 61 SER O 1 1
16 15235 1 1 69 SER OG O 4.204 1.918 1.358 1.00 . A A . 61 SER OG 1 1
16 15236 1 1 70 ALA C C 0.503 0.516 0.274 1.00 . A A . 62 ALA C 1 1
16 15237 1 1 70 ALA CA C 0.584 -0.065 1.687 1.00 . A A . 62 ALA CA 1 1
16 15238 1 1 70 ALA CB C -0.713 0.240 2.440 1.00 . A A . 62 ALA CB 1 1
16 15239 1 1 70 ALA H H 1.669 1.467 2.742 1.00 . A A . 62 ALA H 1 1
16 15240 1 1 70 ALA HA H 0.725 -1.134 1.629 1.00 . A A . 62 ALA HA 1 1
16 15241 1 1 70 ALA HB1 H -0.477 0.634 3.417 1.00 . A A . 62 ALA HB1 1 1
16 15242 1 1 70 ALA HB2 H -1.289 -0.669 2.548 1.00 . A A . 62 ALA HB2 1 1
16 15243 1 1 70 ALA HB3 H -1.288 0.966 1.887 1.00 . A A . 62 ALA HB3 1 1
16 15244 1 1 70 ALA N N 1.735 0.549 2.406 1.00 . A A . 62 ALA N 1 1
16 15245 1 1 70 ALA O O 0.081 -0.143 -0.656 1.00 . A A . 62 ALA O 1 1
16 15246 1 1 71 ASP C C 2.208 2.177 -1.944 1.00 . A A . 63 ASP C 1 1
16 15247 1 1 71 ASP CA C 0.858 2.365 -1.251 1.00 . A A . 63 ASP CA 1 1
16 15248 1 1 71 ASP CB C 0.554 3.859 -1.120 1.00 . A A . 63 ASP CB 1 1
16 15249 1 1 71 ASP CG C -0.528 4.068 -0.058 1.00 . A A . 63 ASP CG 1 1
16 15250 1 1 71 ASP H H 1.248 2.260 0.865 1.00 . A A . 63 ASP H 1 1
16 15251 1 1 71 ASP HA H 0.084 1.891 -1.836 1.00 . A A . 63 ASP HA 1 1
16 15252 1 1 71 ASP HB2 H 1.453 4.385 -0.827 1.00 . A A . 63 ASP HB2 1 1
16 15253 1 1 71 ASP HB3 H 0.205 4.241 -2.066 1.00 . A A . 63 ASP HB3 1 1
16 15254 1 1 71 ASP N N 0.909 1.745 0.103 1.00 . A A . 63 ASP N 1 1
16 15255 1 1 71 ASP O O 3.064 3.037 -1.905 1.00 . A A . 63 ASP O 1 1
16 15256 1 1 71 ASP OD1 O -1.611 3.537 -0.233 1.00 . A A . 63 ASP OD1 1 1
16 15257 1 1 71 ASP OD2 O -0.253 4.755 0.912 1.00 . A A . 63 ASP OD2 1 1
16 15258 1 1 72 CYS C C 3.904 1.825 -4.376 1.00 . A A . 64 CYS C 1 1
16 15259 1 1 72 CYS CA C 3.702 0.805 -3.267 1.00 . A A . 64 CYS CA 1 1
16 15260 1 1 72 CYS CB C 3.718 -0.605 -3.851 1.00 . A A . 64 CYS CB 1 1
16 15261 1 1 72 CYS H H 1.704 0.369 -2.594 1.00 . A A . 64 CYS H 1 1
16 15262 1 1 72 CYS HA H 4.515 0.910 -2.567 1.00 . A A . 64 CYS HA 1 1
16 15263 1 1 72 CYS HB2 H 2.788 -1.103 -3.617 1.00 . A A . 64 CYS HB2 1 1
16 15264 1 1 72 CYS HB3 H 3.838 -0.550 -4.922 1.00 . A A . 64 CYS HB3 1 1
16 15265 1 1 72 CYS N N 2.407 1.053 -2.576 1.00 . A A . 64 CYS N 1 1
16 15266 1 1 72 CYS O O 2.958 2.349 -4.930 1.00 . A A . 64 CYS O 1 1
16 15267 1 1 72 CYS SG S 5.100 -1.529 -3.136 1.00 . A A . 64 CYS SG 1 1
16 15268 1 1 73 PRO C C 5.470 2.435 -7.070 1.00 . A A . 65 PRO C 1 1
16 15269 1 1 73 PRO CA C 5.559 3.051 -5.670 1.00 . A A . 65 PRO CA 1 1
16 15270 1 1 73 PRO CB C 7.008 3.355 -5.299 1.00 . A A . 65 PRO CB 1 1
16 15271 1 1 73 PRO CD C 6.284 1.422 -3.955 1.00 . A A . 65 PRO CD 1 1
16 15272 1 1 73 PRO CG C 7.524 2.162 -4.467 1.00 . A A . 65 PRO CG 1 1
16 15273 1 1 73 PRO HA H 4.965 3.948 -5.605 1.00 . A A . 65 PRO HA 1 1
16 15274 1 1 73 PRO HB2 H 7.587 3.446 -6.189 1.00 . A A . 65 PRO HB2 1 1
16 15275 1 1 73 PRO HB3 H 7.066 4.260 -4.716 1.00 . A A . 65 PRO HB3 1 1
16 15276 1 1 73 PRO HD2 H 6.336 0.375 -4.220 1.00 . A A . 65 PRO HD2 1 1
16 15277 1 1 73 PRO HD3 H 6.188 1.539 -2.889 1.00 . A A . 65 PRO HD3 1 1
16 15278 1 1 73 PRO HG2 H 8.119 1.507 -5.089 1.00 . A A . 65 PRO HG2 1 1
16 15279 1 1 73 PRO HG3 H 8.109 2.516 -3.632 1.00 . A A . 65 PRO HG3 1 1
16 15280 1 1 73 PRO N N 5.153 2.083 -4.649 1.00 . A A . 65 PRO N 1 1
16 15281 1 1 73 PRO O O 5.064 1.302 -7.238 1.00 . A A . 65 PRO O 1 1
16 15282 1 1 74 ARG C C 6.935 3.249 -10.285 1.00 . A A . 66 ARG C 1 1
16 15283 1 1 74 ARG CA C 5.796 2.641 -9.465 1.00 . A A . 66 ARG CA 1 1
16 15284 1 1 74 ARG CB C 4.456 3.012 -10.102 1.00 . A A . 66 ARG CB 1 1
16 15285 1 1 74 ARG CD C 4.225 5.246 -11.203 1.00 . A A . 66 ARG CD 1 1
16 15286 1 1 74 ARG CG C 4.173 4.497 -9.869 1.00 . A A . 66 ARG CG 1 1
16 15287 1 1 74 ARG CZ C 2.427 6.448 -12.294 1.00 . A A . 66 ARG CZ 1 1
16 15288 1 1 74 ARG H H 6.176 4.087 -7.915 1.00 . A A . 66 ARG H 1 1
16 15289 1 1 74 ARG HA H 5.901 1.566 -9.444 1.00 . A A . 66 ARG HA 1 1
16 15290 1 1 74 ARG HB2 H 4.496 2.814 -11.164 1.00 . A A . 66 ARG HB2 1 1
16 15291 1 1 74 ARG HB3 H 3.670 2.424 -9.655 1.00 . A A . 66 ARG HB3 1 1
16 15292 1 1 74 ARG HD2 H 4.607 6.243 -11.042 1.00 . A A . 66 ARG HD2 1 1
16 15293 1 1 74 ARG HD3 H 4.875 4.718 -11.887 1.00 . A A . 66 ARG HD3 1 1
16 15294 1 1 74 ARG HE H 2.274 4.537 -11.778 1.00 . A A . 66 ARG HE 1 1
16 15295 1 1 74 ARG HG2 H 3.194 4.612 -9.429 1.00 . A A . 66 ARG HG2 1 1
16 15296 1 1 74 ARG HG3 H 4.918 4.904 -9.202 1.00 . A A . 66 ARG HG3 1 1
16 15297 1 1 74 ARG HH11 H 3.746 6.441 -13.801 1.00 . A A . 66 ARG HH11 1 1
16 15298 1 1 74 ARG HH12 H 2.660 7.790 -13.761 1.00 . A A . 66 ARG HH12 1 1
16 15299 1 1 74 ARG HH21 H 1.007 6.718 -10.908 1.00 . A A . 66 ARG HH21 1 1
16 15300 1 1 74 ARG HH22 H 1.110 7.947 -12.125 1.00 . A A . 66 ARG HH22 1 1
16 15301 1 1 74 ARG N N 5.851 3.176 -8.075 1.00 . A A . 66 ARG N 1 1
16 15302 1 1 74 ARG NE N 2.855 5.326 -11.782 1.00 . A A . 66 ARG NE 1 1
16 15303 1 1 74 ARG NH1 N 2.988 6.930 -13.369 1.00 . A A . 66 ARG NH1 1 1
16 15304 1 1 74 ARG NH2 N 1.438 7.087 -11.732 1.00 . A A . 66 ARG NH2 1 1
16 15305 1 1 74 ARG O O 7.133 4.449 -10.297 1.00 . A A . 66 ARG O 1 1
16 15306 1 1 75 TYR C C 9.117 2.019 -12.943 1.00 . A A . 67 TYR C 1 1
16 15307 1 1 75 TYR CA C 8.815 2.975 -11.788 1.00 . A A . 67 TYR CA 1 1
16 15308 1 1 75 TYR CB C 10.065 3.130 -10.912 1.00 . A A . 67 TYR CB 1 1
16 15309 1 1 75 TYR CD1 C 9.820 0.791 -9.996 1.00 . A A . 67 TYR CD1 1 1
16 15310 1 1 75 TYR CD2 C 10.151 2.623 -8.442 1.00 . A A . 67 TYR CD2 1 1
16 15311 1 1 75 TYR CE1 C 9.769 -0.108 -8.926 1.00 . A A . 67 TYR CE1 1 1
16 15312 1 1 75 TYR CE2 C 10.099 1.722 -7.371 1.00 . A A . 67 TYR CE2 1 1
16 15313 1 1 75 TYR CG C 10.011 2.158 -9.755 1.00 . A A . 67 TYR CG 1 1
16 15314 1 1 75 TYR CZ C 9.908 0.356 -7.613 1.00 . A A . 67 TYR CZ 1 1
16 15315 1 1 75 TYR H H 7.517 1.471 -10.951 1.00 . A A . 67 TYR H 1 1
16 15316 1 1 75 TYR HA H 8.536 3.940 -12.187 1.00 . A A . 67 TYR HA 1 1
16 15317 1 1 75 TYR HB2 H 10.945 2.932 -11.506 1.00 . A A . 67 TYR HB2 1 1
16 15318 1 1 75 TYR HB3 H 10.111 4.139 -10.529 1.00 . A A . 67 TYR HB3 1 1
16 15319 1 1 75 TYR HD1 H 9.713 0.432 -11.010 1.00 . A A . 67 TYR HD1 1 1
16 15320 1 1 75 TYR HD2 H 10.298 3.677 -8.255 1.00 . A A . 67 TYR HD2 1 1
16 15321 1 1 75 TYR HE1 H 9.621 -1.162 -9.112 1.00 . A A . 67 TYR HE1 1 1
16 15322 1 1 75 TYR HE2 H 10.208 2.081 -6.358 1.00 . A A . 67 TYR HE2 1 1
16 15323 1 1 75 TYR HH H 10.264 -0.110 -5.796 1.00 . A A . 67 TYR HH 1 1
16 15324 1 1 75 TYR N N 7.689 2.435 -10.972 1.00 . A A . 67 TYR N 1 1
16 15325 1 1 75 TYR O O 10.071 1.266 -12.905 1.00 . A A . 67 TYR O 1 1
16 15326 1 1 75 TYR OH O 9.857 -0.531 -6.557 1.00 . A A . 67 TYR OH 1 1
16 15327 1 1 76 HIS C C 8.302 -0.309 -14.715 1.00 . A A . 68 HIS C 1 1
16 15328 1 1 76 HIS CA C 8.558 1.141 -15.132 1.00 . A A . 68 HIS CA 1 1
16 15329 1 1 76 HIS CB C 10.009 1.289 -15.594 1.00 . A A . 68 HIS CB 1 1
16 15330 1 1 76 HIS CD2 C 9.720 3.801 -16.308 1.00 . A A . 68 HIS CD2 1 1
16 15331 1 1 76 HIS CE1 C 11.506 4.603 -15.379 1.00 . A A . 68 HIS CE1 1 1
16 15332 1 1 76 HIS CG C 10.354 2.750 -15.694 1.00 . A A . 68 HIS CG 1 1
16 15333 1 1 76 HIS H H 7.553 2.661 -13.983 1.00 . A A . 68 HIS H 1 1
16 15334 1 1 76 HIS HA H 7.894 1.406 -15.940 1.00 . A A . 68 HIS HA 1 1
16 15335 1 1 76 HIS HB2 H 10.665 0.811 -14.882 1.00 . A A . 68 HIS HB2 1 1
16 15336 1 1 76 HIS HB3 H 10.127 0.825 -16.563 1.00 . A A . 68 HIS HB3 1 1
16 15337 1 1 76 HIS HD1 H 12.161 2.792 -14.589 1.00 . A A . 68 HIS HD1 1 1
16 15338 1 1 76 HIS HD2 H 8.796 3.733 -16.863 1.00 . A A . 68 HIS HD2 1 1
16 15339 1 1 76 HIS HE1 H 12.278 5.281 -15.047 1.00 . A A . 68 HIS HE1 1 1
16 15340 1 1 76 HIS N N 8.315 2.045 -13.972 1.00 . A A . 68 HIS N 1 1
16 15341 1 1 76 HIS ND1 N 11.492 3.284 -15.107 1.00 . A A . 68 HIS ND1 1 1
16 15342 1 1 76 HIS NE2 N 10.449 4.970 -16.108 1.00 . A A . 68 HIS NE2 1 1
16 15343 1 1 76 HIS O O 7.481 -0.950 -15.350 1.00 . A A . 68 HIS O 1 1
16 15344 1 1 76 HIS OXT O 8.929 -0.752 -13.767 1.00 . A A . 68 HIS OXT 1 1
17 15345 1 1 9 GLY C C 1.281 15.845 6.591 1.00 . A A . 1 GLY C 1 1
17 15346 1 1 9 GLY CA C 2.800 15.988 6.699 1.00 . A A . 1 GLY CA 1 1
17 15347 1 1 9 GLY H H 2.989 16.783 4.783 1.00 . A A . 1 GLY H 1 1
17 15348 1 1 9 GLY HA2 H 3.269 15.047 6.453 1.00 . A A . 1 GLY HA2 1 1
17 15349 1 1 9 GLY HA3 H 3.065 16.269 7.708 1.00 . A A . 1 GLY HA3 1 1
17 15350 1 1 9 GLY N N 3.269 17.038 5.751 1.00 . A A . 1 GLY N 1 1
17 15351 1 1 9 GLY O O 0.548 16.221 7.484 1.00 . A A . 1 GLY O 1 1
17 15352 1 1 10 LYS C C -1.202 14.217 6.442 1.00 . A A . 2 LYS C 1 1
17 15353 1 1 10 LYS CA C -0.670 15.136 5.341 1.00 . A A . 2 LYS CA 1 1
17 15354 1 1 10 LYS CB C -0.965 14.514 3.973 1.00 . A A . 2 LYS CB 1 1
17 15355 1 1 10 LYS CD C -1.216 16.352 2.295 1.00 . A A . 2 LYS CD 1 1
17 15356 1 1 10 LYS CE C -1.787 16.257 0.878 1.00 . A A . 2 LYS CE 1 1
17 15357 1 1 10 LYS CG C -1.967 15.388 3.217 1.00 . A A . 2 LYS CG 1 1
17 15358 1 1 10 LYS H H 1.410 15.006 4.796 1.00 . A A . 2 LYS H 1 1
17 15359 1 1 10 LYS HA H -1.152 16.100 5.410 1.00 . A A . 2 LYS HA 1 1
17 15360 1 1 10 LYS HB2 H -0.048 14.443 3.406 1.00 . A A . 2 LYS HB2 1 1
17 15361 1 1 10 LYS HB3 H -1.382 13.528 4.109 1.00 . A A . 2 LYS HB3 1 1
17 15362 1 1 10 LYS HD2 H -1.329 17.362 2.662 1.00 . A A . 2 LYS HD2 1 1
17 15363 1 1 10 LYS HD3 H -0.169 16.090 2.278 1.00 . A A . 2 LYS HD3 1 1
17 15364 1 1 10 LYS HE2 H -2.403 15.374 0.797 1.00 . A A . 2 LYS HE2 1 1
17 15365 1 1 10 LYS HE3 H -2.384 17.133 0.671 1.00 . A A . 2 LYS HE3 1 1
17 15366 1 1 10 LYS HG2 H -2.619 14.760 2.628 1.00 . A A . 2 LYS HG2 1 1
17 15367 1 1 10 LYS HG3 H -2.556 15.955 3.923 1.00 . A A . 2 LYS HG3 1 1
17 15368 1 1 10 LYS HZ1 H -0.065 15.360 0.125 1.00 . A A . 2 LYS HZ1 1 1
17 15369 1 1 10 LYS HZ2 H -0.103 17.045 -0.058 1.00 . A A . 2 LYS HZ2 1 1
17 15370 1 1 10 LYS HZ3 H -1.057 16.061 -1.062 1.00 . A A . 2 LYS HZ3 1 1
17 15371 1 1 10 LYS N N 0.802 15.303 5.504 1.00 . A A . 2 LYS N 1 1
17 15372 1 1 10 LYS NZ N -0.668 16.175 -0.103 1.00 . A A . 2 LYS NZ 1 1
17 15373 1 1 10 LYS O O -0.472 13.437 7.020 1.00 . A A . 2 LYS O 1 1
17 15374 1 1 11 GLU C C -4.176 12.589 7.213 1.00 . A A . 3 GLU C 1 1
17 15375 1 1 11 GLU CA C -3.049 13.435 7.802 1.00 . A A . 3 GLU CA 1 1
17 15376 1 1 11 GLU CB C -3.599 14.309 8.931 1.00 . A A . 3 GLU CB 1 1
17 15377 1 1 11 GLU CD C -2.909 15.428 11.057 1.00 . A A . 3 GLU CD 1 1
17 15378 1 1 11 GLU CG C -2.668 14.226 10.142 1.00 . A A . 3 GLU CG 1 1
17 15379 1 1 11 GLU H H -3.043 14.939 6.260 1.00 . A A . 3 GLU H 1 1
17 15380 1 1 11 GLU HA H -2.282 12.783 8.193 1.00 . A A . 3 GLU HA 1 1
17 15381 1 1 11 GLU HB2 H -3.662 15.334 8.594 1.00 . A A . 3 GLU HB2 1 1
17 15382 1 1 11 GLU HB3 H -4.581 13.960 9.210 1.00 . A A . 3 GLU HB3 1 1
17 15383 1 1 11 GLU HG2 H -2.865 13.314 10.686 1.00 . A A . 3 GLU HG2 1 1
17 15384 1 1 11 GLU HG3 H -1.641 14.231 9.808 1.00 . A A . 3 GLU HG3 1 1
17 15385 1 1 11 GLU N N -2.470 14.303 6.738 1.00 . A A . 3 GLU N 1 1
17 15386 1 1 11 GLU O O -5.232 12.449 7.798 1.00 . A A . 3 GLU O 1 1
17 15387 1 1 11 GLU OE1 O -2.667 16.540 10.617 1.00 . A A . 3 GLU OE1 1 1
17 15388 1 1 11 GLU OE2 O -3.331 15.216 12.182 1.00 . A A . 3 GLU OE2 1 1
17 15389 1 1 12 CYS C C -4.408 9.856 4.962 1.00 . A A . 4 CYS C 1 1
17 15390 1 1 12 CYS CA C -5.020 11.175 5.444 1.00 . A A . 4 CYS CA 1 1
17 15391 1 1 12 CYS CB C -5.650 11.912 4.260 1.00 . A A . 4 CYS CB 1 1
17 15392 1 1 12 CYS H H -3.101 12.137 5.605 1.00 . A A . 4 CYS H 1 1
17 15393 1 1 12 CYS HA H -5.780 10.971 6.181 1.00 . A A . 4 CYS HA 1 1
17 15394 1 1 12 CYS HB2 H -5.990 12.886 4.581 1.00 . A A . 4 CYS HB2 1 1
17 15395 1 1 12 CYS HB3 H -4.917 12.027 3.475 1.00 . A A . 4 CYS HB3 1 1
17 15396 1 1 12 CYS N N -3.961 12.017 6.060 1.00 . A A . 4 CYS N 1 1
17 15397 1 1 12 CYS O O -3.328 9.830 4.406 1.00 . A A . 4 CYS O 1 1
17 15398 1 1 12 CYS SG S -7.055 10.954 3.640 1.00 . A A . 4 CYS SG 1 1
17 15399 1 1 13 ASP C C -5.472 6.849 3.664 1.00 . A A . 5 ASP C 1 1
17 15400 1 1 13 ASP CA C -4.550 7.445 4.732 1.00 . A A . 5 ASP CA 1 1
17 15401 1 1 13 ASP CB C -4.481 6.498 5.935 1.00 . A A . 5 ASP CB 1 1
17 15402 1 1 13 ASP CG C -4.106 5.093 5.458 1.00 . A A . 5 ASP CG 1 1
17 15403 1 1 13 ASP H H -5.957 8.809 5.626 1.00 . A A . 5 ASP H 1 1
17 15404 1 1 13 ASP HA H -3.561 7.579 4.321 1.00 . A A . 5 ASP HA 1 1
17 15405 1 1 13 ASP HB2 H -3.734 6.854 6.631 1.00 . A A . 5 ASP HB2 1 1
17 15406 1 1 13 ASP HB3 H -5.442 6.465 6.425 1.00 . A A . 5 ASP HB3 1 1
17 15407 1 1 13 ASP N N -5.089 8.763 5.174 1.00 . A A . 5 ASP N 1 1
17 15408 1 1 13 ASP O O -5.147 5.866 3.029 1.00 . A A . 5 ASP O 1 1
17 15409 1 1 13 ASP OD1 O -2.940 4.876 5.176 1.00 . A A . 5 ASP OD1 1 1
17 15410 1 1 13 ASP OD2 O -4.992 4.257 5.388 1.00 . A A . 5 ASP OD2 1 1
17 15411 1 1 14 CYS C C -8.264 8.072 1.737 1.00 . A A . 6 CYS C 1 1
17 15412 1 1 14 CYS CA C -7.559 6.906 2.433 1.00 . A A . 6 CYS CA 1 1
17 15413 1 1 14 CYS CB C -8.601 6.010 3.105 1.00 . A A . 6 CYS CB 1 1
17 15414 1 1 14 CYS H H -6.864 8.230 3.983 1.00 . A A . 6 CYS H 1 1
17 15415 1 1 14 CYS HA H -7.007 6.331 1.703 1.00 . A A . 6 CYS HA 1 1
17 15416 1 1 14 CYS HB2 H -8.971 6.495 3.996 1.00 . A A . 6 CYS HB2 1 1
17 15417 1 1 14 CYS HB3 H -9.420 5.835 2.423 1.00 . A A . 6 CYS HB3 1 1
17 15418 1 1 14 CYS N N -6.620 7.437 3.461 1.00 . A A . 6 CYS N 1 1
17 15419 1 1 14 CYS O O -8.657 9.035 2.365 1.00 . A A . 6 CYS O 1 1
17 15420 1 1 14 CYS SG S -7.840 4.428 3.551 1.00 . A A . 6 CYS SG 1 1
17 15421 1 1 15 SER C C -10.605 8.806 -0.385 1.00 . A A . 7 SER C 1 1
17 15422 1 1 15 SER CA C -9.107 9.102 -0.287 1.00 . A A . 7 SER CA 1 1
17 15423 1 1 15 SER CB C -8.520 9.221 -1.693 1.00 . A A . 7 SER CB 1 1
17 15424 1 1 15 SER H H -8.105 7.210 -0.045 1.00 . A A . 7 SER H 1 1
17 15425 1 1 15 SER HA H -8.958 10.030 0.246 1.00 . A A . 7 SER HA 1 1
17 15426 1 1 15 SER HB2 H -7.468 9.447 -1.628 1.00 . A A . 7 SER HB2 1 1
17 15427 1 1 15 SER HB3 H -8.652 8.284 -2.218 1.00 . A A . 7 SER HB3 1 1
17 15428 1 1 15 SER HG H -8.517 10.894 -2.686 1.00 . A A . 7 SER HG 1 1
17 15429 1 1 15 SER N N -8.428 7.995 0.445 1.00 . A A . 7 SER N 1 1
17 15430 1 1 15 SER O O -11.254 9.152 -1.352 1.00 . A A . 7 SER O 1 1
17 15431 1 1 15 SER OG O -9.182 10.267 -2.391 1.00 . A A . 7 SER OG 1 1
17 15432 1 1 16 SER C C -13.237 8.144 1.939 1.00 . A A . 8 SER C 1 1
17 15433 1 1 16 SER CA C -12.614 7.849 0.568 1.00 . A A . 8 SER CA 1 1
17 15434 1 1 16 SER CB C -12.799 6.368 0.235 1.00 . A A . 8 SER CB 1 1
17 15435 1 1 16 SER H H -10.620 7.895 1.378 1.00 . A A . 8 SER H 1 1
17 15436 1 1 16 SER HA H -13.090 8.448 -0.191 1.00 . A A . 8 SER HA 1 1
17 15437 1 1 16 SER HB2 H -11.953 6.016 -0.332 1.00 . A A . 8 SER HB2 1 1
17 15438 1 1 16 SER HB3 H -12.875 5.800 1.153 1.00 . A A . 8 SER HB3 1 1
17 15439 1 1 16 SER HG H -13.773 5.630 -1.279 1.00 . A A . 8 SER HG 1 1
17 15440 1 1 16 SER N N -11.160 8.166 0.607 1.00 . A A . 8 SER N 1 1
17 15441 1 1 16 SER O O -12.755 7.665 2.947 1.00 . A A . 8 SER O 1 1
17 15442 1 1 16 SER OG O -13.981 6.204 -0.538 1.00 . A A . 8 SER OG 1 1
17 15443 1 1 17 PRO C C -15.893 8.140 3.640 1.00 . A A . 9 PRO C 1 1
17 15444 1 1 17 PRO CA C -14.997 9.293 3.181 1.00 . A A . 9 PRO CA 1 1
17 15445 1 1 17 PRO CB C -15.835 10.508 2.771 1.00 . A A . 9 PRO CB 1 1
17 15446 1 1 17 PRO CD C -14.880 9.505 0.717 1.00 . A A . 9 PRO CD 1 1
17 15447 1 1 17 PRO CG C -16.006 10.421 1.237 1.00 . A A . 9 PRO CG 1 1
17 15448 1 1 17 PRO HA H -14.297 9.568 3.953 1.00 . A A . 9 PRO HA 1 1
17 15449 1 1 17 PRO HB2 H -16.800 10.472 3.259 1.00 . A A . 9 PRO HB2 1 1
17 15450 1 1 17 PRO HB3 H -15.320 11.420 3.029 1.00 . A A . 9 PRO HB3 1 1
17 15451 1 1 17 PRO HD2 H -15.288 8.729 0.084 1.00 . A A . 9 PRO HD2 1 1
17 15452 1 1 17 PRO HD3 H -14.138 10.081 0.185 1.00 . A A . 9 PRO HD3 1 1
17 15453 1 1 17 PRO HG2 H -16.971 9.998 0.996 1.00 . A A . 9 PRO HG2 1 1
17 15454 1 1 17 PRO HG3 H -15.909 11.401 0.796 1.00 . A A . 9 PRO HG3 1 1
17 15455 1 1 17 PRO N N -14.292 8.923 1.941 1.00 . A A . 9 PRO N 1 1
17 15456 1 1 17 PRO O O -16.448 8.162 4.720 1.00 . A A . 9 PRO O 1 1
17 15457 1 1 18 GLU C C -15.997 4.759 3.479 1.00 . A A . 10 GLU C 1 1
17 15458 1 1 18 GLU CA C -16.888 5.973 3.207 1.00 . A A . 10 GLU CA 1 1
17 15459 1 1 18 GLU CB C -17.860 5.651 2.068 1.00 . A A . 10 GLU CB 1 1
17 15460 1 1 18 GLU CD C -18.063 5.447 -0.416 1.00 . A A . 10 GLU CD 1 1
17 15461 1 1 18 GLU CG C -17.234 6.038 0.725 1.00 . A A . 10 GLU CG 1 1
17 15462 1 1 18 GLU H H -15.573 7.134 1.959 1.00 . A A . 10 GLU H 1 1
17 15463 1 1 18 GLU HA H -17.445 6.217 4.099 1.00 . A A . 10 GLU HA 1 1
17 15464 1 1 18 GLU HB2 H -18.079 4.592 2.072 1.00 . A A . 10 GLU HB2 1 1
17 15465 1 1 18 GLU HB3 H -18.776 6.206 2.209 1.00 . A A . 10 GLU HB3 1 1
17 15466 1 1 18 GLU HG2 H -17.213 7.115 0.636 1.00 . A A . 10 GLU HG2 1 1
17 15467 1 1 18 GLU HG3 H -16.227 5.651 0.673 1.00 . A A . 10 GLU HG3 1 1
17 15468 1 1 18 GLU N N -16.032 7.131 2.825 1.00 . A A . 10 GLU N 1 1
17 15469 1 1 18 GLU O O -16.444 3.629 3.446 1.00 . A A . 10 GLU O 1 1
17 15470 1 1 18 GLU OE1 O -19.265 5.327 -0.247 1.00 . A A . 10 GLU OE1 1 1
17 15471 1 1 18 GLU OE2 O -17.483 5.125 -1.439 1.00 . A A . 10 GLU OE2 1 1
17 15472 1 1 19 ASN C C -13.915 3.462 5.507 1.00 . A A . 11 ASN C 1 1
17 15473 1 1 19 ASN CA C -13.820 3.844 4.023 1.00 . A A . 11 ASN CA 1 1
17 15474 1 1 19 ASN CB C -12.384 4.261 3.695 1.00 . A A . 11 ASN CB 1 1
17 15475 1 1 19 ASN CG C -11.458 3.049 3.812 1.00 . A A . 11 ASN CG 1 1
17 15476 1 1 19 ASN H H -14.400 5.903 3.770 1.00 . A A . 11 ASN H 1 1
17 15477 1 1 19 ASN HA H -14.099 3.005 3.406 1.00 . A A . 11 ASN HA 1 1
17 15478 1 1 19 ASN HB2 H -12.344 4.651 2.688 1.00 . A A . 11 ASN HB2 1 1
17 15479 1 1 19 ASN HB3 H -12.063 5.024 4.389 1.00 . A A . 11 ASN HB3 1 1
17 15480 1 1 19 ASN HD21 H -10.109 3.780 2.550 1.00 . A A . 11 ASN HD21 1 1
17 15481 1 1 19 ASN HD22 H -9.745 2.253 3.197 1.00 . A A . 11 ASN HD22 1 1
17 15482 1 1 19 ASN N N -14.740 4.983 3.749 1.00 . A A . 11 ASN N 1 1
17 15483 1 1 19 ASN ND2 N -10.345 3.025 3.129 1.00 . A A . 11 ASN ND2 1 1
17 15484 1 1 19 ASN O O -13.729 4.299 6.367 1.00 . A A . 11 ASN O 1 1
17 15485 1 1 19 ASN OD1 O -11.749 2.113 4.529 1.00 . A A . 11 ASN OD1 1 1
17 15486 1 1 20 PRO C C -12.941 1.463 7.753 1.00 . A A . 12 PRO C 1 1
17 15487 1 1 20 PRO CA C -14.326 1.696 7.142 1.00 . A A . 12 PRO CA 1 1
17 15488 1 1 20 PRO CB C -15.072 0.370 6.964 1.00 . A A . 12 PRO CB 1 1
17 15489 1 1 20 PRO CD C -14.427 1.191 4.720 1.00 . A A . 12 PRO CD 1 1
17 15490 1 1 20 PRO CG C -14.829 -0.072 5.503 1.00 . A A . 12 PRO CG 1 1
17 15491 1 1 20 PRO HA H -14.907 2.369 7.752 1.00 . A A . 12 PRO HA 1 1
17 15492 1 1 20 PRO HB2 H -14.681 -0.369 7.651 1.00 . A A . 12 PRO HB2 1 1
17 15493 1 1 20 PRO HB3 H -16.129 0.512 7.130 1.00 . A A . 12 PRO HB3 1 1
17 15494 1 1 20 PRO HD2 H -13.519 1.014 4.158 1.00 . A A . 12 PRO HD2 1 1
17 15495 1 1 20 PRO HD3 H -15.227 1.501 4.065 1.00 . A A . 12 PRO HD3 1 1
17 15496 1 1 20 PRO HG2 H -14.031 -0.803 5.466 1.00 . A A . 12 PRO HG2 1 1
17 15497 1 1 20 PRO HG3 H -15.732 -0.488 5.085 1.00 . A A . 12 PRO HG3 1 1
17 15498 1 1 20 PRO N N -14.201 2.209 5.766 1.00 . A A . 12 PRO N 1 1
17 15499 1 1 20 PRO O O -12.792 1.335 8.951 1.00 . A A . 12 PRO O 1 1
17 15500 1 1 21 CYS C C -9.818 2.516 7.565 1.00 . A A . 13 CYS C 1 1
17 15501 1 1 21 CYS CA C -10.553 1.178 7.457 1.00 . A A . 13 CYS CA 1 1
17 15502 1 1 21 CYS CB C -9.798 0.253 6.499 1.00 . A A . 13 CYS CB 1 1
17 15503 1 1 21 CYS H H -12.070 1.508 5.970 1.00 . A A . 13 CYS H 1 1
17 15504 1 1 21 CYS HA H -10.609 0.718 8.432 1.00 . A A . 13 CYS HA 1 1
17 15505 1 1 21 CYS HB2 H -10.292 0.249 5.540 1.00 . A A . 13 CYS HB2 1 1
17 15506 1 1 21 CYS HB3 H -8.781 0.603 6.379 1.00 . A A . 13 CYS HB3 1 1
17 15507 1 1 21 CYS N N -11.927 1.404 6.933 1.00 . A A . 13 CYS N 1 1
17 15508 1 1 21 CYS O O -8.644 2.566 7.874 1.00 . A A . 13 CYS O 1 1
17 15509 1 1 21 CYS SG S -9.786 -1.428 7.175 1.00 . A A . 13 CYS SG 1 1
17 15510 1 1 22 CYS C C -10.800 5.976 7.938 1.00 . A A . 14 CYS C 1 1
17 15511 1 1 22 CYS CA C -9.826 4.929 7.396 1.00 . A A . 14 CYS CA 1 1
17 15512 1 1 22 CYS CB C -9.351 5.348 6.003 1.00 . A A . 14 CYS CB 1 1
17 15513 1 1 22 CYS H H -11.442 3.545 7.060 1.00 . A A . 14 CYS H 1 1
17 15514 1 1 22 CYS HA H -8.977 4.859 8.055 1.00 . A A . 14 CYS HA 1 1
17 15515 1 1 22 CYS HB2 H -10.125 5.135 5.280 1.00 . A A . 14 CYS HB2 1 1
17 15516 1 1 22 CYS HB3 H -9.136 6.407 5.998 1.00 . A A . 14 CYS HB3 1 1
17 15517 1 1 22 CYS N N -10.496 3.602 7.310 1.00 . A A . 14 CYS N 1 1
17 15518 1 1 22 CYS O O -11.751 6.354 7.283 1.00 . A A . 14 CYS O 1 1
17 15519 1 1 22 CYS SG S -7.855 4.426 5.570 1.00 . A A . 14 CYS SG 1 1
17 15520 1 1 23 ASP C C -11.622 8.631 8.703 1.00 . A A . 15 ASP C 1 1
17 15521 1 1 23 ASP CA C -11.466 7.491 9.706 1.00 . A A . 15 ASP CA 1 1
17 15522 1 1 23 ASP CB C -10.862 8.041 11.000 1.00 . A A . 15 ASP CB 1 1
17 15523 1 1 23 ASP CG C -11.984 8.519 11.924 1.00 . A A . 15 ASP CG 1 1
17 15524 1 1 23 ASP H H -9.786 6.147 9.638 1.00 . A A . 15 ASP H 1 1
17 15525 1 1 23 ASP HA H -12.433 7.054 9.913 1.00 . A A . 15 ASP HA 1 1
17 15526 1 1 23 ASP HB2 H -10.291 7.265 11.490 1.00 . A A . 15 ASP HB2 1 1
17 15527 1 1 23 ASP HB3 H -10.211 8.872 10.767 1.00 . A A . 15 ASP HB3 1 1
17 15528 1 1 23 ASP N N -10.563 6.458 9.128 1.00 . A A . 15 ASP N 1 1
17 15529 1 1 23 ASP O O -10.662 9.291 8.353 1.00 . A A . 15 ASP O 1 1
17 15530 1 1 23 ASP OD1 O -13.116 8.565 11.473 1.00 . A A . 15 ASP OD1 1 1
17 15531 1 1 23 ASP OD2 O -11.692 8.828 13.068 1.00 . A A . 15 ASP OD2 1 1
17 15532 1 1 24 ALA C C -12.774 11.311 7.940 1.00 . A A . 16 ALA C 1 1
17 15533 1 1 24 ALA CA C -13.041 9.967 7.260 1.00 . A A . 16 ALA CA 1 1
17 15534 1 1 24 ALA CB C -14.489 9.925 6.766 1.00 . A A . 16 ALA CB 1 1
17 15535 1 1 24 ALA H H -13.577 8.320 8.540 1.00 . A A . 16 ALA H 1 1
17 15536 1 1 24 ALA HA H -12.369 9.845 6.423 1.00 . A A . 16 ALA HA 1 1
17 15537 1 1 24 ALA HB1 H -14.835 8.902 6.753 1.00 . A A . 16 ALA HB1 1 1
17 15538 1 1 24 ALA HB2 H -14.539 10.336 5.769 1.00 . A A . 16 ALA HB2 1 1
17 15539 1 1 24 ALA HB3 H -15.111 10.509 7.427 1.00 . A A . 16 ALA HB3 1 1
17 15540 1 1 24 ALA N N -12.821 8.867 8.241 1.00 . A A . 16 ALA N 1 1
17 15541 1 1 24 ALA O O -12.125 12.178 7.391 1.00 . A A . 16 ALA O 1 1
17 15542 1 1 25 ALA C C -11.548 13.116 9.797 1.00 . A A . 17 ALA C 1 1
17 15543 1 1 25 ALA CA C -13.037 12.773 9.852 1.00 . A A . 17 ALA CA 1 1
17 15544 1 1 25 ALA CB C -13.473 12.628 11.310 1.00 . A A . 17 ALA CB 1 1
17 15545 1 1 25 ALA H H -13.785 10.774 9.563 1.00 . A A . 17 ALA H 1 1
17 15546 1 1 25 ALA HA H -13.608 13.558 9.379 1.00 . A A . 17 ALA HA 1 1
17 15547 1 1 25 ALA HB1 H -14.324 11.964 11.368 1.00 . A A . 17 ALA HB1 1 1
17 15548 1 1 25 ALA HB2 H -13.745 13.597 11.703 1.00 . A A . 17 ALA HB2 1 1
17 15549 1 1 25 ALA HB3 H -12.658 12.220 11.890 1.00 . A A . 17 ALA HB3 1 1
17 15550 1 1 25 ALA N N -13.266 11.487 9.136 1.00 . A A . 17 ALA N 1 1
17 15551 1 1 25 ALA O O -11.156 14.140 9.274 1.00 . A A . 17 ALA O 1 1
17 15552 1 1 26 THR C C -8.696 12.135 8.928 1.00 . A A . 18 THR C 1 1
17 15553 1 1 26 THR CA C -9.252 12.538 10.296 1.00 . A A . 18 THR CA 1 1
17 15554 1 1 26 THR CB C -8.559 11.730 11.394 1.00 . A A . 18 THR CB 1 1
17 15555 1 1 26 THR CG2 C -9.205 12.043 12.744 1.00 . A A . 18 THR CG2 1 1
17 15556 1 1 26 THR H H -11.051 11.441 10.738 1.00 . A A . 18 THR H 1 1
17 15557 1 1 26 THR HA H -9.079 13.592 10.459 1.00 . A A . 18 THR HA 1 1
17 15558 1 1 26 THR HB H -7.513 11.993 11.430 1.00 . A A . 18 THR HB 1 1
17 15559 1 1 26 THR HG1 H -7.832 10.013 10.837 1.00 . A A . 18 THR HG1 1 1
17 15560 1 1 26 THR HG21 H -8.930 11.285 13.461 1.00 . A A . 18 THR HG21 1 1
17 15561 1 1 26 THR HG22 H -10.280 12.061 12.632 1.00 . A A . 18 THR HG22 1 1
17 15562 1 1 26 THR HG23 H -8.864 13.008 13.091 1.00 . A A . 18 THR HG23 1 1
17 15563 1 1 26 THR N N -10.715 12.264 10.326 1.00 . A A . 18 THR N 1 1
17 15564 1 1 26 THR O O -7.619 12.541 8.539 1.00 . A A . 18 THR O 1 1
17 15565 1 1 26 THR OG1 O -8.690 10.342 11.115 1.00 . A A . 18 THR OG1 1 1
17 15566 1 1 27 CYS C C -7.847 9.864 6.999 1.00 . A A . 19 CYS C 1 1
17 15567 1 1 27 CYS CA C -8.952 10.911 6.848 1.00 . A A . 19 CYS CA 1 1
17 15568 1 1 27 CYS CB C -8.393 12.125 6.100 1.00 . A A . 19 CYS CB 1 1
17 15569 1 1 27 CYS H H -10.295 11.029 8.527 1.00 . A A . 19 CYS H 1 1
17 15570 1 1 27 CYS HA H -9.775 10.491 6.290 1.00 . A A . 19 CYS HA 1 1
17 15571 1 1 27 CYS HB2 H -8.884 13.021 6.451 1.00 . A A . 19 CYS HB2 1 1
17 15572 1 1 27 CYS HB3 H -7.332 12.202 6.284 1.00 . A A . 19 CYS HB3 1 1
17 15573 1 1 27 CYS N N -9.428 11.340 8.194 1.00 . A A . 19 CYS N 1 1
17 15574 1 1 27 CYS O O -7.201 9.500 6.039 1.00 . A A . 19 CYS O 1 1
17 15575 1 1 27 CYS SG S -8.685 11.937 4.322 1.00 . A A . 19 CYS SG 1 1
17 15576 1 1 28 LYS C C -7.095 7.052 8.920 1.00 . A A . 20 LYS C 1 1
17 15577 1 1 28 LYS CA C -6.527 8.366 8.372 1.00 . A A . 20 LYS CA 1 1
17 15578 1 1 28 LYS CB C -5.481 8.905 9.352 1.00 . A A . 20 LYS CB 1 1
17 15579 1 1 28 LYS CD C -3.207 9.616 8.598 1.00 . A A . 20 LYS CD 1 1
17 15580 1 1 28 LYS CE C -2.363 10.542 9.477 1.00 . A A . 20 LYS CE 1 1
17 15581 1 1 28 LYS CG C -4.678 10.028 8.691 1.00 . A A . 20 LYS CG 1 1
17 15582 1 1 28 LYS H H -8.147 9.679 8.957 1.00 . A A . 20 LYS H 1 1
17 15583 1 1 28 LYS HA H -6.055 8.177 7.420 1.00 . A A . 20 LYS HA 1 1
17 15584 1 1 28 LYS HB2 H -5.976 9.286 10.234 1.00 . A A . 20 LYS HB2 1 1
17 15585 1 1 28 LYS HB3 H -4.811 8.106 9.633 1.00 . A A . 20 LYS HB3 1 1
17 15586 1 1 28 LYS HD2 H -3.097 8.596 8.937 1.00 . A A . 20 LYS HD2 1 1
17 15587 1 1 28 LYS HD3 H -2.874 9.694 7.574 1.00 . A A . 20 LYS HD3 1 1
17 15588 1 1 28 LYS HE2 H -1.574 10.982 8.883 1.00 . A A . 20 LYS HE2 1 1
17 15589 1 1 28 LYS HE3 H -2.989 11.325 9.880 1.00 . A A . 20 LYS HE3 1 1
17 15590 1 1 28 LYS HG2 H -5.063 10.212 7.699 1.00 . A A . 20 LYS HG2 1 1
17 15591 1 1 28 LYS HG3 H -4.759 10.928 9.282 1.00 . A A . 20 LYS HG3 1 1
17 15592 1 1 28 LYS HZ1 H -1.464 10.405 11.350 1.00 . A A . 20 LYS HZ1 1 1
17 15593 1 1 28 LYS HZ2 H -0.940 9.231 10.245 1.00 . A A . 20 LYS HZ2 1 1
17 15594 1 1 28 LYS HZ3 H -2.472 9.092 10.967 1.00 . A A . 20 LYS HZ3 1 1
17 15595 1 1 28 LYS N N -7.614 9.377 8.190 1.00 . A A . 20 LYS N 1 1
17 15596 1 1 28 LYS NZ N -1.765 9.759 10.595 1.00 . A A . 20 LYS NZ 1 1
17 15597 1 1 28 LYS O O -8.226 6.983 9.356 1.00 . A A . 20 LYS O 1 1
17 15598 1 1 29 LEU C C -7.566 4.874 10.707 1.00 . A A . 21 LEU C 1 1
17 15599 1 1 29 LEU CA C -6.770 4.687 9.413 1.00 . A A . 21 LEU CA 1 1
17 15600 1 1 29 LEU CB C -5.559 3.795 9.692 1.00 . A A . 21 LEU CB 1 1
17 15601 1 1 29 LEU CD1 C -3.518 3.400 8.308 1.00 . A A . 21 LEU CD1 1 1
17 15602 1 1 29 LEU CD2 C -5.370 1.725 8.303 1.00 . A A . 21 LEU CD2 1 1
17 15603 1 1 29 LEU CG C -5.035 3.217 8.375 1.00 . A A . 21 LEU CG 1 1
17 15604 1 1 29 LEU H H -5.395 6.099 8.544 1.00 . A A . 21 LEU H 1 1
17 15605 1 1 29 LEU HA H -7.396 4.214 8.672 1.00 . A A . 21 LEU HA 1 1
17 15606 1 1 29 LEU HB2 H -4.782 4.380 10.163 1.00 . A A . 21 LEU HB2 1 1
17 15607 1 1 29 LEU HB3 H -5.850 2.987 10.346 1.00 . A A . 21 LEU HB3 1 1
17 15608 1 1 29 LEU HD11 H -3.235 4.272 8.878 1.00 . A A . 21 LEU HD11 1 1
17 15609 1 1 29 LEU HD12 H -3.216 3.530 7.278 1.00 . A A . 21 LEU HD12 1 1
17 15610 1 1 29 LEU HD13 H -3.031 2.527 8.718 1.00 . A A . 21 LEU HD13 1 1
17 15611 1 1 29 LEU HD21 H -5.544 1.345 9.299 1.00 . A A . 21 LEU HD21 1 1
17 15612 1 1 29 LEU HD22 H -4.544 1.192 7.854 1.00 . A A . 21 LEU HD22 1 1
17 15613 1 1 29 LEU HD23 H -6.257 1.584 7.703 1.00 . A A . 21 LEU HD23 1 1
17 15614 1 1 29 LEU HG H -5.497 3.733 7.546 1.00 . A A . 21 LEU HG 1 1
17 15615 1 1 29 LEU N N -6.304 6.009 8.900 1.00 . A A . 21 LEU N 1 1
17 15616 1 1 29 LEU O O -7.103 5.486 11.649 1.00 . A A . 21 LEU O 1 1
17 15617 1 1 30 ARG C C -9.175 3.410 13.023 1.00 . A A . 22 ARG C 1 1
17 15618 1 1 30 ARG CA C -9.577 4.484 12.005 1.00 . A A . 22 ARG CA 1 1
17 15619 1 1 30 ARG CB C -11.063 4.330 11.670 1.00 . A A . 22 ARG CB 1 1
17 15620 1 1 30 ARG CD C -11.681 4.882 14.029 1.00 . A A . 22 ARG CD 1 1
17 15621 1 1 30 ARG CG C -11.886 5.263 12.562 1.00 . A A . 22 ARG CG 1 1
17 15622 1 1 30 ARG CZ C -12.930 5.045 16.100 1.00 . A A . 22 ARG CZ 1 1
17 15623 1 1 30 ARG H H -9.112 3.849 9.996 1.00 . A A . 22 ARG H 1 1
17 15624 1 1 30 ARG HA H -9.407 5.460 12.433 1.00 . A A . 22 ARG HA 1 1
17 15625 1 1 30 ARG HB2 H -11.228 4.583 10.633 1.00 . A A . 22 ARG HB2 1 1
17 15626 1 1 30 ARG HB3 H -11.371 3.312 11.847 1.00 . A A . 22 ARG HB3 1 1
17 15627 1 1 30 ARG HD2 H -11.522 3.817 14.108 1.00 . A A . 22 ARG HD2 1 1
17 15628 1 1 30 ARG HD3 H -10.819 5.405 14.420 1.00 . A A . 22 ARG HD3 1 1
17 15629 1 1 30 ARG HE H -13.654 5.680 14.363 1.00 . A A . 22 ARG HE 1 1
17 15630 1 1 30 ARG HG2 H -11.567 6.281 12.408 1.00 . A A . 22 ARG HG2 1 1
17 15631 1 1 30 ARG HG3 H -12.932 5.171 12.312 1.00 . A A . 22 ARG HG3 1 1
17 15632 1 1 30 ARG HH11 H -11.794 3.400 16.013 1.00 . A A . 22 ARG HH11 1 1
17 15633 1 1 30 ARG HH12 H -12.339 3.851 17.594 1.00 . A A . 22 ARG HH12 1 1
17 15634 1 1 30 ARG HH21 H -14.076 6.640 16.490 1.00 . A A . 22 ARG HH21 1 1
17 15635 1 1 30 ARG HH22 H -13.631 5.684 17.864 1.00 . A A . 22 ARG HH22 1 1
17 15636 1 1 30 ARG N N -8.758 4.342 10.766 1.00 . A A . 22 ARG N 1 1
17 15637 1 1 30 ARG NE N -12.890 5.264 14.814 1.00 . A A . 22 ARG NE 1 1
17 15638 1 1 30 ARG NH1 N -12.306 4.019 16.608 1.00 . A A . 22 ARG NH1 1 1
17 15639 1 1 30 ARG NH2 N -13.599 5.852 16.879 1.00 . A A . 22 ARG NH2 1 1
17 15640 1 1 30 ARG O O -8.937 3.716 14.174 1.00 . A A . 22 ARG O 1 1
17 15641 1 1 31 PRO C C -7.239 0.949 13.581 1.00 . A A . 23 PRO C 1 1
17 15642 1 1 31 PRO CA C -8.760 1.040 13.436 1.00 . A A . 23 PRO CA 1 1
17 15643 1 1 31 PRO CB C -9.302 -0.170 12.672 1.00 . A A . 23 PRO CB 1 1
17 15644 1 1 31 PRO CD C -9.406 1.803 11.174 1.00 . A A . 23 PRO CD 1 1
17 15645 1 1 31 PRO CG C -9.416 0.263 11.189 1.00 . A A . 23 PRO CG 1 1
17 15646 1 1 31 PRO HA H -9.237 1.117 14.399 1.00 . A A . 23 PRO HA 1 1
17 15647 1 1 31 PRO HB2 H -8.619 -1.003 12.769 1.00 . A A . 23 PRO HB2 1 1
17 15648 1 1 31 PRO HB3 H -10.276 -0.441 13.048 1.00 . A A . 23 PRO HB3 1 1
17 15649 1 1 31 PRO HD2 H -8.627 2.162 10.516 1.00 . A A . 23 PRO HD2 1 1
17 15650 1 1 31 PRO HD3 H -10.366 2.184 10.870 1.00 . A A . 23 PRO HD3 1 1
17 15651 1 1 31 PRO HG2 H -8.575 -0.122 10.628 1.00 . A A . 23 PRO HG2 1 1
17 15652 1 1 31 PRO HG3 H -10.341 -0.099 10.769 1.00 . A A . 23 PRO HG3 1 1
17 15653 1 1 31 PRO N N -9.119 2.179 12.574 1.00 . A A . 23 PRO N 1 1
17 15654 1 1 31 PRO O O -6.524 1.899 13.335 1.00 . A A . 23 PRO O 1 1
17 15655 1 1 32 GLY C C -4.692 -0.871 12.800 1.00 . A A . 24 GLY C 1 1
17 15656 1 1 32 GLY CA C -5.266 -0.348 14.116 1.00 . A A . 24 GLY CA 1 1
17 15657 1 1 32 GLY H H -7.334 -0.949 14.154 1.00 . A A . 24 GLY H 1 1
17 15658 1 1 32 GLY HA2 H -4.823 0.608 14.351 1.00 . A A . 24 GLY HA2 1 1
17 15659 1 1 32 GLY HA3 H -5.053 -1.050 14.909 1.00 . A A . 24 GLY HA3 1 1
17 15660 1 1 32 GLY N N -6.740 -0.192 13.968 1.00 . A A . 24 GLY N 1 1
17 15661 1 1 32 GLY O O -3.652 -1.499 12.768 1.00 . A A . 24 GLY O 1 1
17 15662 1 1 33 ALA C C -3.673 -0.261 9.955 1.00 . A A . 25 ALA C 1 1
17 15663 1 1 33 ALA CA C -4.877 -1.098 10.391 1.00 . A A . 25 ALA CA 1 1
17 15664 1 1 33 ALA CB C -5.996 -0.963 9.355 1.00 . A A . 25 ALA CB 1 1
17 15665 1 1 33 ALA H H -6.207 -0.113 11.765 1.00 . A A . 25 ALA H 1 1
17 15666 1 1 33 ALA HA H -4.585 -2.135 10.472 1.00 . A A . 25 ALA HA 1 1
17 15667 1 1 33 ALA HB1 H -5.576 -0.652 8.410 1.00 . A A . 25 ALA HB1 1 1
17 15668 1 1 33 ALA HB2 H -6.711 -0.226 9.692 1.00 . A A . 25 ALA HB2 1 1
17 15669 1 1 33 ALA HB3 H -6.492 -1.914 9.233 1.00 . A A . 25 ALA HB3 1 1
17 15670 1 1 33 ALA N N -5.369 -0.618 11.712 1.00 . A A . 25 ALA N 1 1
17 15671 1 1 33 ALA O O -3.640 0.939 10.139 1.00 . A A . 25 ALA O 1 1
17 15672 1 1 34 GLN C C -1.790 0.541 7.574 1.00 . A A . 26 GLN C 1 1
17 15673 1 1 34 GLN CA C -1.487 -0.125 8.919 1.00 . A A . 26 GLN CA 1 1
17 15674 1 1 34 GLN CB C -0.307 -1.087 8.760 1.00 . A A . 26 GLN CB 1 1
17 15675 1 1 34 GLN CD C 0.616 -1.497 11.047 1.00 . A A . 26 GLN CD 1 1
17 15676 1 1 34 GLN CG C 0.797 -0.707 9.749 1.00 . A A . 26 GLN CG 1 1
17 15677 1 1 34 GLN H H -2.735 -1.853 9.231 1.00 . A A . 26 GLN H 1 1
17 15678 1 1 34 GLN HA H -1.240 0.631 9.650 1.00 . A A . 26 GLN HA 1 1
17 15679 1 1 34 GLN HB2 H -0.638 -2.096 8.959 1.00 . A A . 26 GLN HB2 1 1
17 15680 1 1 34 GLN HB3 H 0.077 -1.025 7.754 1.00 . A A . 26 GLN HB3 1 1
17 15681 1 1 34 GLN HE21 H -1.356 -1.268 11.079 1.00 . A A . 26 GLN HE21 1 1
17 15682 1 1 34 GLN HE22 H -0.709 -2.159 12.370 1.00 . A A . 26 GLN HE22 1 1
17 15683 1 1 34 GLN HG2 H 1.761 -0.936 9.318 1.00 . A A . 26 GLN HG2 1 1
17 15684 1 1 34 GLN HG3 H 0.740 0.349 9.963 1.00 . A A . 26 GLN HG3 1 1
17 15685 1 1 34 GLN N N -2.686 -0.885 9.372 1.00 . A A . 26 GLN N 1 1
17 15686 1 1 34 GLN NE2 N -0.583 -1.655 11.539 1.00 . A A . 26 GLN NE2 1 1
17 15687 1 1 34 GLN O O -1.144 1.491 7.178 1.00 . A A . 26 GLN O 1 1
17 15688 1 1 34 GLN OE1 O 1.575 -1.977 11.618 1.00 . A A . 26 GLN OE1 1 1
17 15689 1 1 35 CYS C C -4.607 0.324 5.271 1.00 . A A . 27 CYS C 1 1
17 15690 1 1 35 CYS CA C -3.138 0.645 5.558 1.00 . A A . 27 CYS CA 1 1
17 15691 1 1 35 CYS CB C -2.220 0.061 4.460 1.00 . A A . 27 CYS CB 1 1
17 15692 1 1 35 CYS H H -3.283 -0.716 7.220 1.00 . A A . 27 CYS H 1 1
17 15693 1 1 35 CYS HA H -3.009 1.717 5.603 1.00 . A A . 27 CYS HA 1 1
17 15694 1 1 35 CYS HB2 H -1.338 0.675 4.377 1.00 . A A . 27 CYS HB2 1 1
17 15695 1 1 35 CYS HB3 H -1.926 -0.941 4.734 1.00 . A A . 27 CYS HB3 1 1
17 15696 1 1 35 CYS N N -2.775 0.048 6.875 1.00 . A A . 27 CYS N 1 1
17 15697 1 1 35 CYS O O -5.058 -0.784 5.469 1.00 . A A . 27 CYS O 1 1
17 15698 1 1 35 CYS SG S -3.065 0.020 2.849 1.00 . A A . 27 CYS SG 1 1
17 15699 1 1 36 GLY C C -6.894 0.555 3.052 1.00 . A A . 28 GLY C 1 1
17 15700 1 1 36 GLY CA C -6.787 1.026 4.491 1.00 . A A . 28 GLY CA 1 1
17 15701 1 1 36 GLY H H -4.971 2.171 4.637 1.00 . A A . 28 GLY H 1 1
17 15702 1 1 36 GLY HA2 H -7.167 0.262 5.142 1.00 . A A . 28 GLY HA2 1 1
17 15703 1 1 36 GLY HA3 H -7.358 1.934 4.621 1.00 . A A . 28 GLY HA3 1 1
17 15704 1 1 36 GLY N N -5.354 1.283 4.799 1.00 . A A . 28 GLY N 1 1
17 15705 1 1 36 GLY O O -7.762 -0.218 2.696 1.00 . A A . 28 GLY O 1 1
17 15706 1 1 37 GLU C C -4.623 0.587 0.245 1.00 . A A . 29 GLU C 1 1
17 15707 1 1 37 GLU CA C -6.050 0.610 0.802 1.00 . A A . 29 GLU CA 1 1
17 15708 1 1 37 GLU CB C -6.911 1.605 0.036 1.00 . A A . 29 GLU CB 1 1
17 15709 1 1 37 GLU CD C -5.918 3.322 -1.484 1.00 . A A . 29 GLU CD 1 1
17 15710 1 1 37 GLU CG C -6.202 2.958 -0.026 1.00 . A A . 29 GLU CG 1 1
17 15711 1 1 37 GLU H H -5.324 1.641 2.535 1.00 . A A . 29 GLU H 1 1
17 15712 1 1 37 GLU HA H -6.484 -0.377 0.724 1.00 . A A . 29 GLU HA 1 1
17 15713 1 1 37 GLU HB2 H -7.078 1.237 -0.955 1.00 . A A . 29 GLU HB2 1 1
17 15714 1 1 37 GLU HB3 H -7.860 1.723 0.540 1.00 . A A . 29 GLU HB3 1 1
17 15715 1 1 37 GLU HG2 H -6.834 3.713 0.420 1.00 . A A . 29 GLU HG2 1 1
17 15716 1 1 37 GLU HG3 H -5.272 2.901 0.519 1.00 . A A . 29 GLU HG3 1 1
17 15717 1 1 37 GLU N N -6.014 1.019 2.221 1.00 . A A . 29 GLU N 1 1
17 15718 1 1 37 GLU O O -3.801 1.414 0.587 1.00 . A A . 29 GLU O 1 1
17 15719 1 1 37 GLU OE1 O -5.171 2.598 -2.120 1.00 . A A . 29 GLU OE1 1 1
17 15720 1 1 37 GLU OE2 O -6.454 4.319 -1.940 1.00 . A A . 29 GLU OE2 1 1
17 15721 1 1 38 GLY C C -2.706 -1.836 -1.742 1.00 . A A . 30 GLY C 1 1
17 15722 1 1 38 GLY CA C -2.941 -0.433 -1.175 1.00 . A A . 30 GLY CA 1 1
17 15723 1 1 38 GLY H H -4.992 -1.018 -0.864 1.00 . A A . 30 GLY H 1 1
17 15724 1 1 38 GLY HA2 H -2.836 0.298 -1.964 1.00 . A A . 30 GLY HA2 1 1
17 15725 1 1 38 GLY HA3 H -2.215 -0.230 -0.396 1.00 . A A . 30 GLY HA3 1 1
17 15726 1 1 38 GLY N N -4.318 -0.356 -0.605 1.00 . A A . 30 GLY N 1 1
17 15727 1 1 38 GLY O O -3.199 -2.817 -1.219 1.00 . A A . 30 GLY O 1 1
17 15728 1 1 39 LEU C C -1.091 -4.205 -2.354 1.00 . A A . 31 LEU C 1 1
17 15729 1 1 39 LEU CA C -1.703 -3.285 -3.409 1.00 . A A . 31 LEU CA 1 1
17 15730 1 1 39 LEU CB C -0.726 -3.148 -4.580 1.00 . A A . 31 LEU CB 1 1
17 15731 1 1 39 LEU CD1 C -0.525 -2.558 -6.997 1.00 . A A . 31 LEU CD1 1 1
17 15732 1 1 39 LEU CD2 C -2.250 -4.204 -6.257 1.00 . A A . 31 LEU CD2 1 1
17 15733 1 1 39 LEU CG C -1.501 -2.924 -5.878 1.00 . A A . 31 LEU CG 1 1
17 15734 1 1 39 LEU H H -1.573 -1.142 -3.221 1.00 . A A . 31 LEU H 1 1
17 15735 1 1 39 LEU HA H -2.631 -3.708 -3.761 1.00 . A A . 31 LEU HA 1 1
17 15736 1 1 39 LEU HB2 H -0.070 -2.308 -4.403 1.00 . A A . 31 LEU HB2 1 1
17 15737 1 1 39 LEU HB3 H -0.139 -4.051 -4.665 1.00 . A A . 31 LEU HB3 1 1
17 15738 1 1 39 LEU HD11 H 0.138 -3.390 -7.183 1.00 . A A . 31 LEU HD11 1 1
17 15739 1 1 39 LEU HD12 H 0.055 -1.695 -6.701 1.00 . A A . 31 LEU HD12 1 1
17 15740 1 1 39 LEU HD13 H -1.076 -2.328 -7.896 1.00 . A A . 31 LEU HD13 1 1
17 15741 1 1 39 LEU HD21 H -2.932 -3.995 -7.068 1.00 . A A . 31 LEU HD21 1 1
17 15742 1 1 39 LEU HD22 H -2.805 -4.563 -5.403 1.00 . A A . 31 LEU HD22 1 1
17 15743 1 1 39 LEU HD23 H -1.541 -4.958 -6.569 1.00 . A A . 31 LEU HD23 1 1
17 15744 1 1 39 LEU HG H -2.205 -2.118 -5.740 1.00 . A A . 31 LEU HG 1 1
17 15745 1 1 39 LEU N N -1.961 -1.943 -2.810 1.00 . A A . 31 LEU N 1 1
17 15746 1 1 39 LEU O O -1.461 -5.356 -2.226 1.00 . A A . 31 LEU O 1 1
17 15747 1 1 40 CYS C C -0.271 -4.420 0.754 1.00 . A A . 32 CYS C 1 1
17 15748 1 1 40 CYS CA C 0.495 -4.554 -0.563 1.00 . A A . 32 CYS CA 1 1
17 15749 1 1 40 CYS CB C 1.942 -4.100 -0.362 1.00 . A A . 32 CYS CB 1 1
17 15750 1 1 40 CYS H H 0.139 -2.780 -1.727 1.00 . A A . 32 CYS H 1 1
17 15751 1 1 40 CYS HA H 0.483 -5.587 -0.881 1.00 . A A . 32 CYS HA 1 1
17 15752 1 1 40 CYS HB2 H 1.963 -3.258 0.314 1.00 . A A . 32 CYS HB2 1 1
17 15753 1 1 40 CYS HB3 H 2.520 -4.910 0.055 1.00 . A A . 32 CYS HB3 1 1
17 15754 1 1 40 CYS N N -0.150 -3.709 -1.603 1.00 . A A . 32 CYS N 1 1
17 15755 1 1 40 CYS O O 0.304 -4.450 1.823 1.00 . A A . 32 CYS O 1 1
17 15756 1 1 40 CYS SG S 2.651 -3.611 -1.956 1.00 . A A . 32 CYS SG 1 1
17 15757 1 1 41 CYS C C -3.283 -5.349 2.097 1.00 . A A . 33 CYS C 1 1
17 15758 1 1 41 CYS CA C -2.362 -4.138 1.938 1.00 . A A . 33 CYS CA 1 1
17 15759 1 1 41 CYS CB C -3.202 -2.860 1.886 1.00 . A A . 33 CYS CB 1 1
17 15760 1 1 41 CYS H H -2.015 -4.252 -0.186 1.00 . A A . 33 CYS H 1 1
17 15761 1 1 41 CYS HA H -1.689 -4.089 2.779 1.00 . A A . 33 CYS HA 1 1
17 15762 1 1 41 CYS HB2 H -3.832 -2.878 1.010 1.00 . A A . 33 CYS HB2 1 1
17 15763 1 1 41 CYS HB3 H -3.816 -2.796 2.771 1.00 . A A . 33 CYS HB3 1 1
17 15764 1 1 41 CYS N N -1.567 -4.273 0.685 1.00 . A A . 33 CYS N 1 1
17 15765 1 1 41 CYS O O -4.254 -5.504 1.384 1.00 . A A . 33 CYS O 1 1
17 15766 1 1 41 CYS SG S -2.103 -1.426 1.810 1.00 . A A . 33 CYS SG 1 1
17 15767 1 1 42 GLU C C -4.563 -7.267 4.592 1.00 . A A . 34 GLU C 1 1
17 15768 1 1 42 GLU CA C -3.844 -7.405 3.251 1.00 . A A . 34 GLU CA 1 1
17 15769 1 1 42 GLU CB C -2.969 -8.660 3.267 1.00 . A A . 34 GLU CB 1 1
17 15770 1 1 42 GLU CD C -2.770 -10.890 2.157 1.00 . A A . 34 GLU CD 1 1
17 15771 1 1 42 GLU CG C -3.749 -9.831 2.667 1.00 . A A . 34 GLU CG 1 1
17 15772 1 1 42 GLU H H -2.202 -6.058 3.603 1.00 . A A . 34 GLU H 1 1
17 15773 1 1 42 GLU HA H -4.571 -7.480 2.456 1.00 . A A . 34 GLU HA 1 1
17 15774 1 1 42 GLU HB2 H -2.077 -8.484 2.686 1.00 . A A . 34 GLU HB2 1 1
17 15775 1 1 42 GLU HB3 H -2.697 -8.896 4.286 1.00 . A A . 34 GLU HB3 1 1
17 15776 1 1 42 GLU HG2 H -4.388 -10.264 3.424 1.00 . A A . 34 GLU HG2 1 1
17 15777 1 1 42 GLU HG3 H -4.353 -9.476 1.845 1.00 . A A . 34 GLU HG3 1 1
17 15778 1 1 42 GLU N N -2.988 -6.206 3.035 1.00 . A A . 34 GLU N 1 1
17 15779 1 1 42 GLU O O -3.943 -7.242 5.637 1.00 . A A . 34 GLU O 1 1
17 15780 1 1 42 GLU OE1 O -1.982 -10.568 1.284 1.00 . A A . 34 GLU OE1 1 1
17 15781 1 1 42 GLU OE2 O -2.827 -12.006 2.648 1.00 . A A . 34 GLU OE2 1 1
17 15782 1 1 43 GLN C C -6.369 -5.597 6.392 1.00 . A A . 35 GLN C 1 1
17 15783 1 1 43 GLN CA C -6.600 -7.011 5.861 1.00 . A A . 35 GLN CA 1 1
17 15784 1 1 43 GLN CB C -6.073 -8.032 6.872 1.00 . A A . 35 GLN CB 1 1
17 15785 1 1 43 GLN CD C -6.903 -8.502 9.177 1.00 . A A . 35 GLN CD 1 1
17 15786 1 1 43 GLN CG C -7.238 -8.595 7.688 1.00 . A A . 35 GLN CG 1 1
17 15787 1 1 43 GLN H H -6.348 -7.174 3.727 1.00 . A A . 35 GLN H 1 1
17 15788 1 1 43 GLN HA H -7.655 -7.171 5.696 1.00 . A A . 35 GLN HA 1 1
17 15789 1 1 43 GLN HB2 H -5.579 -8.836 6.346 1.00 . A A . 35 GLN HB2 1 1
17 15790 1 1 43 GLN HB3 H -5.371 -7.550 7.535 1.00 . A A . 35 GLN HB3 1 1
17 15791 1 1 43 GLN HE21 H -5.700 -10.081 9.146 1.00 . A A . 35 GLN HE21 1 1
17 15792 1 1 43 GLN HE22 H -5.867 -9.325 10.657 1.00 . A A . 35 GLN HE22 1 1
17 15793 1 1 43 GLN HG2 H -8.133 -8.026 7.481 1.00 . A A . 35 GLN HG2 1 1
17 15794 1 1 43 GLN HG3 H -7.399 -9.629 7.421 1.00 . A A . 35 GLN HG3 1 1
17 15795 1 1 43 GLN N N -5.862 -7.162 4.578 1.00 . A A . 35 GLN N 1 1
17 15796 1 1 43 GLN NE2 N -6.089 -9.375 9.704 1.00 . A A . 35 GLN NE2 1 1
17 15797 1 1 43 GLN O O -6.311 -5.370 7.584 1.00 . A A . 35 GLN O 1 1
17 15798 1 1 43 GLN OE1 O -7.387 -7.627 9.868 1.00 . A A . 35 GLN OE1 1 1
17 15799 1 1 44 CYS C C -4.640 -3.147 6.658 1.00 . A A . 36 CYS C 1 1
17 15800 1 1 44 CYS CA C -5.984 -3.242 5.932 1.00 . A A . 36 CYS CA 1 1
17 15801 1 1 44 CYS CB C -7.105 -2.781 6.867 1.00 . A A . 36 CYS CB 1 1
17 15802 1 1 44 CYS H H -6.266 -4.867 4.550 1.00 . A A . 36 CYS H 1 1
17 15803 1 1 44 CYS HA H -5.964 -2.608 5.058 1.00 . A A . 36 CYS HA 1 1
17 15804 1 1 44 CYS HB2 H -7.301 -3.547 7.603 1.00 . A A . 36 CYS HB2 1 1
17 15805 1 1 44 CYS HB3 H -6.802 -1.870 7.364 1.00 . A A . 36 CYS HB3 1 1
17 15806 1 1 44 CYS N N -6.225 -4.649 5.505 1.00 . A A . 36 CYS N 1 1
17 15807 1 1 44 CYS O O -4.420 -2.267 7.466 1.00 . A A . 36 CYS O 1 1
17 15808 1 1 44 CYS SG S -8.605 -2.467 5.907 1.00 . A A . 36 CYS SG 1 1
17 15809 1 1 45 LYS C C -1.307 -4.078 5.980 1.00 . A A . 37 LYS C 1 1
17 15810 1 1 45 LYS CA C -2.405 -4.008 7.042 1.00 . A A . 37 LYS CA 1 1
17 15811 1 1 45 LYS CB C -2.278 -5.201 7.995 1.00 . A A . 37 LYS CB 1 1
17 15812 1 1 45 LYS CD C -2.817 -5.814 10.360 1.00 . A A . 37 LYS CD 1 1
17 15813 1 1 45 LYS CE C -3.977 -6.594 10.984 1.00 . A A . 37 LYS CE 1 1
17 15814 1 1 45 LYS CG C -3.311 -5.069 9.117 1.00 . A A . 37 LYS CG 1 1
17 15815 1 1 45 LYS H H -3.934 -4.746 5.715 1.00 . A A . 37 LYS H 1 1
17 15816 1 1 45 LYS HA H -2.309 -3.089 7.600 1.00 . A A . 37 LYS HA 1 1
17 15817 1 1 45 LYS HB2 H -2.452 -6.117 7.448 1.00 . A A . 37 LYS HB2 1 1
17 15818 1 1 45 LYS HB3 H -1.286 -5.217 8.420 1.00 . A A . 37 LYS HB3 1 1
17 15819 1 1 45 LYS HD2 H -2.031 -6.500 10.080 1.00 . A A . 37 LYS HD2 1 1
17 15820 1 1 45 LYS HD3 H -2.437 -5.103 11.078 1.00 . A A . 37 LYS HD3 1 1
17 15821 1 1 45 LYS HE2 H -4.686 -5.902 11.415 1.00 . A A . 37 LYS HE2 1 1
17 15822 1 1 45 LYS HE3 H -4.466 -7.184 10.224 1.00 . A A . 37 LYS HE3 1 1
17 15823 1 1 45 LYS HG2 H -3.452 -4.025 9.354 1.00 . A A . 37 LYS HG2 1 1
17 15824 1 1 45 LYS HG3 H -4.250 -5.495 8.795 1.00 . A A . 37 LYS HG3 1 1
17 15825 1 1 45 LYS HZ1 H -4.049 -8.344 12.111 1.00 . A A . 37 LYS HZ1 1 1
17 15826 1 1 45 LYS HZ2 H -3.471 -6.997 12.965 1.00 . A A . 37 LYS HZ2 1 1
17 15827 1 1 45 LYS HZ3 H -2.476 -7.769 11.824 1.00 . A A . 37 LYS HZ3 1 1
17 15828 1 1 45 LYS N N -3.738 -4.046 6.372 1.00 . A A . 37 LYS N 1 1
17 15829 1 1 45 LYS NZ N -3.454 -7.494 12.052 1.00 . A A . 37 LYS NZ 1 1
17 15830 1 1 45 LYS O O -1.570 -4.337 4.824 1.00 . A A . 37 LYS O 1 1
17 15831 1 1 46 PHE C C 1.377 -5.362 5.056 1.00 . A A . 38 PHE C 1 1
17 15832 1 1 46 PHE CA C 1.026 -3.903 5.352 1.00 . A A . 38 PHE CA 1 1
17 15833 1 1 46 PHE CB C 2.267 -3.196 5.906 1.00 . A A . 38 PHE CB 1 1
17 15834 1 1 46 PHE CD1 C 1.305 -1.042 5.006 1.00 . A A . 38 PHE CD1 1 1
17 15835 1 1 46 PHE CD2 C 2.508 -1.001 7.110 1.00 . A A . 38 PHE CD2 1 1
17 15836 1 1 46 PHE CE1 C 1.083 0.337 5.108 1.00 . A A . 38 PHE CE1 1 1
17 15837 1 1 46 PHE CE2 C 2.285 0.375 7.213 1.00 . A A . 38 PHE CE2 1 1
17 15838 1 1 46 PHE CG C 2.018 -1.711 6.009 1.00 . A A . 38 PHE CG 1 1
17 15839 1 1 46 PHE CZ C 1.574 1.045 6.211 1.00 . A A . 38 PHE CZ 1 1
17 15840 1 1 46 PHE H H 0.121 -3.640 7.293 1.00 . A A . 38 PHE H 1 1
17 15841 1 1 46 PHE HA H 0.710 -3.416 4.441 1.00 . A A . 38 PHE HA 1 1
17 15842 1 1 46 PHE HB2 H 2.495 -3.589 6.885 1.00 . A A . 38 PHE HB2 1 1
17 15843 1 1 46 PHE HB3 H 3.104 -3.374 5.245 1.00 . A A . 38 PHE HB3 1 1
17 15844 1 1 46 PHE HD1 H 0.928 -1.589 4.155 1.00 . A A . 38 PHE HD1 1 1
17 15845 1 1 46 PHE HD2 H 3.057 -1.518 7.884 1.00 . A A . 38 PHE HD2 1 1
17 15846 1 1 46 PHE HE1 H 0.535 0.852 4.335 1.00 . A A . 38 PHE HE1 1 1
17 15847 1 1 46 PHE HE2 H 2.664 0.921 8.063 1.00 . A A . 38 PHE HE2 1 1
17 15848 1 1 46 PHE HZ H 1.402 2.109 6.290 1.00 . A A . 38 PHE HZ 1 1
17 15849 1 1 46 PHE N N -0.077 -3.849 6.355 1.00 . A A . 38 PHE N 1 1
17 15850 1 1 46 PHE O O 1.700 -6.124 5.945 1.00 . A A . 38 PHE O 1 1
17 15851 1 1 47 SER C C 3.111 -7.443 3.853 1.00 . A A . 39 SER C 1 1
17 15852 1 1 47 SER CA C 1.659 -7.162 3.464 1.00 . A A . 39 SER CA 1 1
17 15853 1 1 47 SER CB C 1.480 -7.373 1.958 1.00 . A A . 39 SER CB 1 1
17 15854 1 1 47 SER H H 1.062 -5.122 3.110 1.00 . A A . 39 SER H 1 1
17 15855 1 1 47 SER HA H 1.006 -7.833 4.003 1.00 . A A . 39 SER HA 1 1
17 15856 1 1 47 SER HB2 H 2.227 -6.813 1.420 1.00 . A A . 39 SER HB2 1 1
17 15857 1 1 47 SER HB3 H 1.587 -8.425 1.728 1.00 . A A . 39 SER HB3 1 1
17 15858 1 1 47 SER HG H -0.462 -7.518 1.950 1.00 . A A . 39 SER HG 1 1
17 15859 1 1 47 SER N N 1.322 -5.755 3.813 1.00 . A A . 39 SER N 1 1
17 15860 1 1 47 SER O O 3.730 -6.679 4.566 1.00 . A A . 39 SER O 1 1
17 15861 1 1 47 SER OG O 0.188 -6.920 1.572 1.00 . A A . 39 SER OG 1 1
17 15862 1 1 48 ARG C C 5.983 -8.450 2.582 1.00 . A A . 40 ARG C 1 1
17 15863 1 1 48 ARG CA C 5.072 -8.853 3.739 1.00 . A A . 40 ARG CA 1 1
17 15864 1 1 48 ARG CB C 5.207 -10.356 3.993 1.00 . A A . 40 ARG CB 1 1
17 15865 1 1 48 ARG CD C 3.392 -11.600 5.170 1.00 . A A . 40 ARG CD 1 1
17 15866 1 1 48 ARG CG C 4.612 -10.699 5.359 1.00 . A A . 40 ARG CG 1 1
17 15867 1 1 48 ARG CZ C 3.111 -13.994 4.940 1.00 . A A . 40 ARG CZ 1 1
17 15868 1 1 48 ARG H H 3.145 -9.135 2.818 1.00 . A A . 40 ARG H 1 1
17 15869 1 1 48 ARG HA H 5.357 -8.311 4.628 1.00 . A A . 40 ARG HA 1 1
17 15870 1 1 48 ARG HB2 H 4.680 -10.899 3.222 1.00 . A A . 40 ARG HB2 1 1
17 15871 1 1 48 ARG HB3 H 6.251 -10.632 3.978 1.00 . A A . 40 ARG HB3 1 1
17 15872 1 1 48 ARG HD2 H 2.599 -11.277 5.828 1.00 . A A . 40 ARG HD2 1 1
17 15873 1 1 48 ARG HD3 H 3.056 -11.541 4.145 1.00 . A A . 40 ARG HD3 1 1
17 15874 1 1 48 ARG HE H 4.492 -13.190 6.117 1.00 . A A . 40 ARG HE 1 1
17 15875 1 1 48 ARG HG2 H 5.353 -11.213 5.955 1.00 . A A . 40 ARG HG2 1 1
17 15876 1 1 48 ARG HG3 H 4.313 -9.791 5.860 1.00 . A A . 40 ARG HG3 1 1
17 15877 1 1 48 ARG HH11 H 3.084 -13.163 3.119 1.00 . A A . 40 ARG HH11 1 1
17 15878 1 1 48 ARG HH12 H 2.316 -14.709 3.248 1.00 . A A . 40 ARG HH12 1 1
17 15879 1 1 48 ARG HH21 H 2.985 -15.055 6.632 1.00 . A A . 40 ARG HH21 1 1
17 15880 1 1 48 ARG HH22 H 2.260 -15.781 5.237 1.00 . A A . 40 ARG HH22 1 1
17 15881 1 1 48 ARG N N 3.660 -8.530 3.392 1.00 . A A . 40 ARG N 1 1
17 15882 1 1 48 ARG NE N 3.761 -13.007 5.492 1.00 . A A . 40 ARG NE 1 1
17 15883 1 1 48 ARG NH1 N 2.813 -13.952 3.670 1.00 . A A . 40 ARG NH1 1 1
17 15884 1 1 48 ARG NH2 N 2.758 -15.024 5.660 1.00 . A A . 40 ARG NH2 1 1
17 15885 1 1 48 ARG O O 5.533 -8.204 1.480 1.00 . A A . 40 ARG O 1 1
17 15886 1 1 49 ALA C C 8.264 -9.132 0.711 1.00 . A A . 41 ALA C 1 1
17 15887 1 1 49 ALA CA C 8.199 -7.997 1.729 1.00 . A A . 41 ALA CA 1 1
17 15888 1 1 49 ALA CB C 9.586 -7.741 2.316 1.00 . A A . 41 ALA CB 1 1
17 15889 1 1 49 ALA H H 7.608 -8.586 3.713 1.00 . A A . 41 ALA H 1 1
17 15890 1 1 49 ALA HA H 7.840 -7.104 1.240 1.00 . A A . 41 ALA HA 1 1
17 15891 1 1 49 ALA HB1 H 9.883 -6.724 2.105 1.00 . A A . 41 ALA HB1 1 1
17 15892 1 1 49 ALA HB2 H 10.296 -8.423 1.875 1.00 . A A . 41 ALA HB2 1 1
17 15893 1 1 49 ALA HB3 H 9.557 -7.892 3.386 1.00 . A A . 41 ALA HB3 1 1
17 15894 1 1 49 ALA N N 7.263 -8.382 2.819 1.00 . A A . 41 ALA N 1 1
17 15895 1 1 49 ALA O O 7.702 -10.190 0.916 1.00 . A A . 41 ALA O 1 1
17 15896 1 1 50 GLY C C 7.605 -10.108 -2.073 1.00 . A A . 42 GLY C 1 1
17 15897 1 1 50 GLY CA C 8.981 -9.999 -1.416 1.00 . A A . 42 GLY CA 1 1
17 15898 1 1 50 GLY H H 9.357 -8.060 -0.555 1.00 . A A . 42 GLY H 1 1
17 15899 1 1 50 GLY HA2 H 9.726 -9.762 -2.157 1.00 . A A . 42 GLY HA2 1 1
17 15900 1 1 50 GLY HA3 H 9.229 -10.936 -0.941 1.00 . A A . 42 GLY HA3 1 1
17 15901 1 1 50 GLY N N 8.921 -8.923 -0.393 1.00 . A A . 42 GLY N 1 1
17 15902 1 1 50 GLY O O 7.240 -11.135 -2.607 1.00 . A A . 42 GLY O 1 1
17 15903 1 1 51 LYS C C 5.500 -8.481 -4.033 1.00 . A A . 43 LYS C 1 1
17 15904 1 1 51 LYS CA C 5.467 -9.104 -2.636 1.00 . A A . 43 LYS CA 1 1
17 15905 1 1 51 LYS CB C 4.482 -8.329 -1.751 1.00 . A A . 43 LYS CB 1 1
17 15906 1 1 51 LYS CD C 2.541 -9.309 -2.983 1.00 . A A . 43 LYS CD 1 1
17 15907 1 1 51 LYS CE C 1.032 -9.089 -3.108 1.00 . A A . 43 LYS CE 1 1
17 15908 1 1 51 LYS CG C 3.211 -8.007 -2.543 1.00 . A A . 43 LYS CG 1 1
17 15909 1 1 51 LYS H H 7.141 -8.226 -1.576 1.00 . A A . 43 LYS H 1 1
17 15910 1 1 51 LYS HA H 5.147 -10.132 -2.710 1.00 . A A . 43 LYS HA 1 1
17 15911 1 1 51 LYS HB2 H 4.226 -8.928 -0.889 1.00 . A A . 43 LYS HB2 1 1
17 15912 1 1 51 LYS HB3 H 4.942 -7.411 -1.424 1.00 . A A . 43 LYS HB3 1 1
17 15913 1 1 51 LYS HD2 H 2.941 -9.614 -3.940 1.00 . A A . 43 LYS HD2 1 1
17 15914 1 1 51 LYS HD3 H 2.732 -10.078 -2.251 1.00 . A A . 43 LYS HD3 1 1
17 15915 1 1 51 LYS HE2 H 0.570 -9.986 -3.494 1.00 . A A . 43 LYS HE2 1 1
17 15916 1 1 51 LYS HE3 H 0.620 -8.861 -2.137 1.00 . A A . 43 LYS HE3 1 1
17 15917 1 1 51 LYS HG2 H 2.532 -7.442 -1.923 1.00 . A A . 43 LYS HG2 1 1
17 15918 1 1 51 LYS HG3 H 3.469 -7.425 -3.414 1.00 . A A . 43 LYS HG3 1 1
17 15919 1 1 51 LYS HZ1 H 1.364 -7.144 -3.771 1.00 . A A . 43 LYS HZ1 1 1
17 15920 1 1 51 LYS HZ2 H -0.230 -7.685 -3.983 1.00 . A A . 43 LYS HZ2 1 1
17 15921 1 1 51 LYS HZ3 H 1.000 -8.247 -5.012 1.00 . A A . 43 LYS HZ3 1 1
17 15922 1 1 51 LYS N N 6.829 -9.053 -2.023 1.00 . A A . 43 LYS N 1 1
17 15923 1 1 51 LYS NZ N 0.772 -7.956 -4.039 1.00 . A A . 43 LYS NZ 1 1
17 15924 1 1 51 LYS O O 5.596 -7.280 -4.184 1.00 . A A . 43 LYS O 1 1
17 15925 1 1 52 ILE C C 4.179 -7.874 -6.663 1.00 . A A . 44 ILE C 1 1
17 15926 1 1 52 ILE CA C 5.422 -8.741 -6.438 1.00 . A A . 44 ILE CA 1 1
17 15927 1 1 52 ILE CB C 5.423 -9.894 -7.441 1.00 . A A . 44 ILE CB 1 1
17 15928 1 1 52 ILE CD1 C 6.497 -8.515 -9.228 1.00 . A A . 44 ILE CD1 1 1
17 15929 1 1 52 ILE CG1 C 5.260 -9.335 -8.856 1.00 . A A . 44 ILE CG1 1 1
17 15930 1 1 52 ILE CG2 C 4.260 -10.837 -7.128 1.00 . A A . 44 ILE CG2 1 1
17 15931 1 1 52 ILE H H 5.318 -10.253 -4.909 1.00 . A A . 44 ILE H 1 1
17 15932 1 1 52 ILE HA H 6.308 -8.144 -6.578 1.00 . A A . 44 ILE HA 1 1
17 15933 1 1 52 ILE HB H 6.355 -10.435 -7.368 1.00 . A A . 44 ILE HB 1 1
17 15934 1 1 52 ILE HD11 H 6.235 -7.468 -9.270 1.00 . A A . 44 ILE HD11 1 1
17 15935 1 1 52 ILE HD12 H 6.864 -8.833 -10.192 1.00 . A A . 44 ILE HD12 1 1
17 15936 1 1 52 ILE HD13 H 7.265 -8.663 -8.483 1.00 . A A . 44 ILE HD13 1 1
17 15937 1 1 52 ILE HG12 H 5.145 -10.151 -9.555 1.00 . A A . 44 ILE HG12 1 1
17 15938 1 1 52 ILE HG13 H 4.386 -8.702 -8.895 1.00 . A A . 44 ILE HG13 1 1
17 15939 1 1 52 ILE HG21 H 4.631 -11.702 -6.599 1.00 . A A . 44 ILE HG21 1 1
17 15940 1 1 52 ILE HG22 H 3.794 -11.150 -8.050 1.00 . A A . 44 ILE HG22 1 1
17 15941 1 1 52 ILE HG23 H 3.536 -10.322 -6.514 1.00 . A A . 44 ILE HG23 1 1
17 15942 1 1 52 ILE N N 5.406 -9.288 -5.054 1.00 . A A . 44 ILE N 1 1
17 15943 1 1 52 ILE O O 3.161 -8.344 -7.133 1.00 . A A . 44 ILE O 1 1
17 15944 1 1 53 CYS C C 2.961 -5.328 -8.005 1.00 . A A . 45 CYS C 1 1
17 15945 1 1 53 CYS CA C 3.068 -5.720 -6.532 1.00 . A A . 45 CYS CA 1 1
17 15946 1 1 53 CYS CB C 3.216 -4.460 -5.679 1.00 . A A . 45 CYS CB 1 1
17 15947 1 1 53 CYS H H 5.081 -6.253 -5.957 1.00 . A A . 45 CYS H 1 1
17 15948 1 1 53 CYS HA H 2.170 -6.241 -6.237 1.00 . A A . 45 CYS HA 1 1
17 15949 1 1 53 CYS HB2 H 2.481 -3.731 -5.988 1.00 . A A . 45 CYS HB2 1 1
17 15950 1 1 53 CYS HB3 H 3.058 -4.708 -4.641 1.00 . A A . 45 CYS HB3 1 1
17 15951 1 1 53 CYS N N 4.251 -6.612 -6.333 1.00 . A A . 45 CYS N 1 1
17 15952 1 1 53 CYS O O 1.907 -4.957 -8.480 1.00 . A A . 45 CYS O 1 1
17 15953 1 1 53 CYS SG S 4.870 -3.765 -5.891 1.00 . A A . 45 CYS SG 1 1
17 15954 1 1 54 ARG C C 5.117 -5.725 -10.932 1.00 . A A . 46 ARG C 1 1
17 15955 1 1 54 ARG CA C 3.982 -5.034 -10.177 1.00 . A A . 46 ARG CA 1 1
17 15956 1 1 54 ARG CB C 4.116 -3.517 -10.322 1.00 . A A . 46 ARG CB 1 1
17 15957 1 1 54 ARG CD C 4.055 -1.680 -12.014 1.00 . A A . 46 ARG CD 1 1
17 15958 1 1 54 ARG CG C 4.360 -3.162 -11.790 1.00 . A A . 46 ARG CG 1 1
17 15959 1 1 54 ARG CZ C 4.225 -0.179 -13.908 1.00 . A A . 46 ARG CZ 1 1
17 15960 1 1 54 ARG H H 4.884 -5.709 -8.336 1.00 . A A . 46 ARG H 1 1
17 15961 1 1 54 ARG HA H 3.037 -5.352 -10.591 1.00 . A A . 46 ARG HA 1 1
17 15962 1 1 54 ARG HB2 H 3.206 -3.043 -9.982 1.00 . A A . 46 ARG HB2 1 1
17 15963 1 1 54 ARG HB3 H 4.946 -3.169 -9.726 1.00 . A A . 46 ARG HB3 1 1
17 15964 1 1 54 ARG HD2 H 2.986 -1.537 -12.072 1.00 . A A . 46 ARG HD2 1 1
17 15965 1 1 54 ARG HD3 H 4.450 -1.102 -11.191 1.00 . A A . 46 ARG HD3 1 1
17 15966 1 1 54 ARG HE H 5.450 -1.722 -13.655 1.00 . A A . 46 ARG HE 1 1
17 15967 1 1 54 ARG HG2 H 5.393 -3.359 -12.040 1.00 . A A . 46 ARG HG2 1 1
17 15968 1 1 54 ARG HG3 H 3.716 -3.759 -12.416 1.00 . A A . 46 ARG HG3 1 1
17 15969 1 1 54 ARG HH11 H 5.193 1.130 -12.741 1.00 . A A . 46 ARG HH11 1 1
17 15970 1 1 54 ARG HH12 H 4.218 1.822 -13.994 1.00 . A A . 46 ARG HH12 1 1
17 15971 1 1 54 ARG HH21 H 3.149 -1.241 -15.220 1.00 . A A . 46 ARG HH21 1 1
17 15972 1 1 54 ARG HH22 H 3.061 0.480 -15.399 1.00 . A A . 46 ARG HH22 1 1
17 15973 1 1 54 ARG N N 4.040 -5.405 -8.735 1.00 . A A . 46 ARG N 1 1
17 15974 1 1 54 ARG NE N 4.686 -1.229 -13.286 1.00 . A A . 46 ARG NE 1 1
17 15975 1 1 54 ARG NH1 N 4.573 1.017 -13.517 1.00 . A A . 46 ARG NH1 1 1
17 15976 1 1 54 ARG NH2 N 3.416 -0.325 -14.920 1.00 . A A . 46 ARG NH2 1 1
17 15977 1 1 54 ARG O O 6.248 -5.755 -10.488 1.00 . A A . 46 ARG O 1 1
17 15978 1 1 55 ILE C C 6.636 -5.958 -13.707 1.00 . A A . 47 ILE C 1 1
17 15979 1 1 55 ILE CA C 5.871 -6.975 -12.861 1.00 . A A . 47 ILE CA 1 1
17 15980 1 1 55 ILE CB C 5.210 -8.009 -13.774 1.00 . A A . 47 ILE CB 1 1
17 15981 1 1 55 ILE CD1 C 5.735 -10.373 -14.359 1.00 . A A . 47 ILE CD1 1 1
17 15982 1 1 55 ILE CG1 C 6.278 -8.945 -14.339 1.00 . A A . 47 ILE CG1 1 1
17 15983 1 1 55 ILE CG2 C 4.498 -7.298 -14.926 1.00 . A A . 47 ILE CG2 1 1
17 15984 1 1 55 ILE H H 3.900 -6.244 -12.408 1.00 . A A . 47 ILE H 1 1
17 15985 1 1 55 ILE HA H 6.555 -7.472 -12.190 1.00 . A A . 47 ILE HA 1 1
17 15986 1 1 55 ILE HB H 4.491 -8.581 -13.206 1.00 . A A . 47 ILE HB 1 1
17 15987 1 1 55 ILE HD11 H 6.030 -10.858 -15.278 1.00 . A A . 47 ILE HD11 1 1
17 15988 1 1 55 ILE HD12 H 4.657 -10.348 -14.295 1.00 . A A . 47 ILE HD12 1 1
17 15989 1 1 55 ILE HD13 H 6.132 -10.921 -13.518 1.00 . A A . 47 ILE HD13 1 1
17 15990 1 1 55 ILE HG12 H 6.530 -8.641 -15.344 1.00 . A A . 47 ILE HG12 1 1
17 15991 1 1 55 ILE HG13 H 7.159 -8.906 -13.718 1.00 . A A . 47 ILE HG13 1 1
17 15992 1 1 55 ILE HG21 H 5.220 -6.746 -15.510 1.00 . A A . 47 ILE HG21 1 1
17 15993 1 1 55 ILE HG22 H 3.761 -6.616 -14.527 1.00 . A A . 47 ILE HG22 1 1
17 15994 1 1 55 ILE HG23 H 4.010 -8.028 -15.553 1.00 . A A . 47 ILE HG23 1 1
17 15995 1 1 55 ILE N N 4.820 -6.281 -12.072 1.00 . A A . 47 ILE N 1 1
17 15996 1 1 55 ILE O O 6.076 -5.004 -14.211 1.00 . A A . 47 ILE O 1 1
17 15997 1 1 56 ALA C C 8.683 -5.647 -16.149 1.00 . A A . 48 ALA C 1 1
17 15998 1 1 56 ALA CA C 8.722 -5.209 -14.687 1.00 . A A . 48 ALA CA 1 1
17 15999 1 1 56 ALA CB C 10.170 -5.224 -14.198 1.00 . A A . 48 ALA CB 1 1
17 16000 1 1 56 ALA H H 8.345 -6.934 -13.458 1.00 . A A . 48 ALA H 1 1
17 16001 1 1 56 ALA HA H 8.316 -4.212 -14.594 1.00 . A A . 48 ALA HA 1 1
17 16002 1 1 56 ALA HB1 H 10.294 -4.491 -13.414 1.00 . A A . 48 ALA HB1 1 1
17 16003 1 1 56 ALA HB2 H 10.830 -4.987 -15.020 1.00 . A A . 48 ALA HB2 1 1
17 16004 1 1 56 ALA HB3 H 10.410 -6.205 -13.816 1.00 . A A . 48 ALA HB3 1 1
17 16005 1 1 56 ALA N N 7.915 -6.156 -13.871 1.00 . A A . 48 ALA N 1 1
17 16006 1 1 56 ALA O O 8.447 -6.800 -16.454 1.00 . A A . 48 ALA O 1 1
17 16007 1 1 57 ARG C C 10.239 -5.832 -18.812 1.00 . A A . 49 ARG C 1 1
17 16008 1 1 57 ARG CA C 8.917 -5.139 -18.495 1.00 . A A . 49 ARG CA 1 1
17 16009 1 1 57 ARG CB C 8.750 -3.903 -19.384 1.00 . A A . 49 ARG CB 1 1
17 16010 1 1 57 ARG CD C 6.313 -3.597 -18.917 1.00 . A A . 49 ARG CD 1 1
17 16011 1 1 57 ARG CG C 7.701 -2.968 -18.775 1.00 . A A . 49 ARG CG 1 1
17 16012 1 1 57 ARG CZ C 5.775 -2.503 -21.011 1.00 . A A . 49 ARG CZ 1 1
17 16013 1 1 57 ARG H H 9.130 -3.825 -16.800 1.00 . A A . 49 ARG H 1 1
17 16014 1 1 57 ARG HA H 8.103 -5.825 -18.672 1.00 . A A . 49 ARG HA 1 1
17 16015 1 1 57 ARG HB2 H 9.695 -3.388 -19.465 1.00 . A A . 49 ARG HB2 1 1
17 16016 1 1 57 ARG HB3 H 8.424 -4.212 -20.366 1.00 . A A . 49 ARG HB3 1 1
17 16017 1 1 57 ARG HD2 H 6.334 -4.606 -18.532 1.00 . A A . 49 ARG HD2 1 1
17 16018 1 1 57 ARG HD3 H 5.596 -3.014 -18.357 1.00 . A A . 49 ARG HD3 1 1
17 16019 1 1 57 ARG HE H 5.771 -4.477 -20.806 1.00 . A A . 49 ARG HE 1 1
17 16020 1 1 57 ARG HG2 H 7.921 -2.812 -17.729 1.00 . A A . 49 ARG HG2 1 1
17 16021 1 1 57 ARG HG3 H 7.719 -2.022 -19.292 1.00 . A A . 49 ARG HG3 1 1
17 16022 1 1 57 ARG HH11 H 5.536 -1.386 -19.366 1.00 . A A . 49 ARG HH11 1 1
17 16023 1 1 57 ARG HH12 H 5.467 -0.529 -20.870 1.00 . A A . 49 ARG HH12 1 1
17 16024 1 1 57 ARG HH21 H 5.975 -3.357 -22.811 1.00 . A A . 49 ARG HH21 1 1
17 16025 1 1 57 ARG HH22 H 5.715 -1.645 -22.819 1.00 . A A . 49 ARG HH22 1 1
17 16026 1 1 57 ARG N N 8.928 -4.747 -17.060 1.00 . A A . 49 ARG N 1 1
17 16027 1 1 57 ARG NE N 5.920 -3.621 -20.354 1.00 . A A . 49 ARG NE 1 1
17 16028 1 1 57 ARG NH1 N 5.577 -1.386 -20.365 1.00 . A A . 49 ARG NH1 1 1
17 16029 1 1 57 ARG NH2 N 5.826 -2.502 -22.316 1.00 . A A . 49 ARG NH2 1 1
17 16030 1 1 57 ARG O O 10.347 -6.590 -19.756 1.00 . A A . 49 ARG O 1 1
17 16031 1 1 58 GLY C C 13.704 -5.257 -18.089 1.00 . A A . 50 GLY C 1 1
17 16032 1 1 58 GLY CA C 12.554 -6.254 -18.251 1.00 . A A . 50 GLY CA 1 1
17 16033 1 1 58 GLY H H 11.127 -4.991 -17.250 1.00 . A A . 50 GLY H 1 1
17 16034 1 1 58 GLY HA2 H 12.678 -7.052 -17.541 1.00 . A A . 50 GLY HA2 1 1
17 16035 1 1 58 GLY HA3 H 12.572 -6.661 -19.252 1.00 . A A . 50 GLY HA3 1 1
17 16036 1 1 58 GLY N N 11.242 -5.592 -18.013 1.00 . A A . 50 GLY N 1 1
17 16037 1 1 58 GLY O O 13.519 -4.058 -18.159 1.00 . A A . 50 GLY O 1 1
17 16038 1 1 59 ASP C C 16.238 -4.417 -16.277 1.00 . A A . 51 ASP C 1 1
17 16039 1 1 59 ASP CA C 16.098 -4.893 -17.725 1.00 . A A . 51 ASP CA 1 1
17 16040 1 1 59 ASP CB C 15.991 -3.686 -18.656 1.00 . A A . 51 ASP CB 1 1
17 16041 1 1 59 ASP CG C 17.310 -3.503 -19.409 1.00 . A A . 51 ASP CG 1 1
17 16042 1 1 59 ASP H H 14.997 -6.740 -17.838 1.00 . A A . 51 ASP H 1 1
17 16043 1 1 59 ASP HA H 16.975 -5.461 -17.987 1.00 . A A . 51 ASP HA 1 1
17 16044 1 1 59 ASP HB2 H 15.191 -3.846 -19.362 1.00 . A A . 51 ASP HB2 1 1
17 16045 1 1 59 ASP HB3 H 15.787 -2.804 -18.076 1.00 . A A . 51 ASP HB3 1 1
17 16046 1 1 59 ASP N N 14.894 -5.766 -17.882 1.00 . A A . 51 ASP N 1 1
17 16047 1 1 59 ASP O O 17.317 -4.084 -15.829 1.00 . A A . 51 ASP O 1 1
17 16048 1 1 59 ASP OD1 O 17.854 -4.496 -19.863 1.00 . A A . 51 ASP OD1 1 1
17 16049 1 1 59 ASP OD2 O 17.755 -2.372 -19.516 1.00 . A A . 51 ASP OD2 1 1
17 16050 1 1 60 TRP C C 14.527 -4.926 -13.221 1.00 . A A . 52 TRP C 1 1
17 16051 1 1 60 TRP CA C 15.260 -3.929 -14.121 1.00 . A A . 52 TRP CA 1 1
17 16052 1 1 60 TRP CB C 14.632 -2.539 -13.979 1.00 . A A . 52 TRP CB 1 1
17 16053 1 1 60 TRP CD1 C 12.185 -3.046 -14.315 1.00 . A A . 52 TRP CD1 1 1
17 16054 1 1 60 TRP CD2 C 13.069 -1.895 -16.030 1.00 . A A . 52 TRP CD2 1 1
17 16055 1 1 60 TRP CE2 C 11.710 -2.118 -16.346 1.00 . A A . 52 TRP CE2 1 1
17 16056 1 1 60 TRP CE3 C 13.857 -1.187 -16.954 1.00 . A A . 52 TRP CE3 1 1
17 16057 1 1 60 TRP CG C 13.346 -2.497 -14.735 1.00 . A A . 52 TRP CG 1 1
17 16058 1 1 60 TRP CH2 C 11.946 -0.958 -18.443 1.00 . A A . 52 TRP CH2 1 1
17 16059 1 1 60 TRP CZ2 C 11.151 -1.656 -17.535 1.00 . A A . 52 TRP CZ2 1 1
17 16060 1 1 60 TRP CZ3 C 13.298 -0.721 -18.154 1.00 . A A . 52 TRP CZ3 1 1
17 16061 1 1 60 TRP H H 14.307 -4.657 -15.915 1.00 . A A . 52 TRP H 1 1
17 16062 1 1 60 TRP HA H 16.300 -3.884 -13.829 1.00 . A A . 52 TRP HA 1 1
17 16063 1 1 60 TRP HB2 H 14.445 -2.334 -12.935 1.00 . A A . 52 TRP HB2 1 1
17 16064 1 1 60 TRP HB3 H 15.308 -1.796 -14.376 1.00 . A A . 52 TRP HB3 1 1
17 16065 1 1 60 TRP HD1 H 12.043 -3.572 -13.387 1.00 . A A . 52 TRP HD1 1 1
17 16066 1 1 60 TRP HE1 H 10.281 -3.117 -15.209 1.00 . A A . 52 TRP HE1 1 1
17 16067 1 1 60 TRP HE3 H 14.896 -0.994 -16.735 1.00 . A A . 52 TRP HE3 1 1
17 16068 1 1 60 TRP HH2 H 11.523 -0.605 -19.368 1.00 . A A . 52 TRP HH2 1 1
17 16069 1 1 60 TRP HZ2 H 10.110 -1.837 -17.751 1.00 . A A . 52 TRP HZ2 1 1
17 16070 1 1 60 TRP HZ3 H 13.911 -0.181 -18.859 1.00 . A A . 52 TRP HZ3 1 1
17 16071 1 1 60 TRP N N 15.167 -4.382 -15.540 1.00 . A A . 52 TRP N 1 1
17 16072 1 1 60 TRP NE1 N 11.213 -2.821 -15.271 1.00 . A A . 52 TRP NE1 1 1
17 16073 1 1 60 TRP O O 13.774 -5.758 -13.687 1.00 . A A . 52 TRP O 1 1
17 16074 1 1 61 ASN C C 12.553 -5.554 -11.031 1.00 . A A . 53 ASN C 1 1
17 16075 1 1 61 ASN CA C 14.063 -5.804 -11.012 1.00 . A A . 53 ASN CA 1 1
17 16076 1 1 61 ASN CB C 14.595 -5.603 -9.592 1.00 . A A . 53 ASN CB 1 1
17 16077 1 1 61 ASN CG C 15.649 -6.670 -9.288 1.00 . A A . 53 ASN CG 1 1
17 16078 1 1 61 ASN H H 15.358 -4.178 -11.581 1.00 . A A . 53 ASN H 1 1
17 16079 1 1 61 ASN HA H 14.262 -6.817 -11.328 1.00 . A A . 53 ASN HA 1 1
17 16080 1 1 61 ASN HB2 H 15.040 -4.621 -9.509 1.00 . A A . 53 ASN HB2 1 1
17 16081 1 1 61 ASN HB3 H 13.783 -5.690 -8.886 1.00 . A A . 53 ASN HB3 1 1
17 16082 1 1 61 ASN HD21 H 16.688 -6.315 -10.942 1.00 . A A . 53 ASN HD21 1 1
17 16083 1 1 61 ASN HD22 H 17.310 -7.536 -9.942 1.00 . A A . 53 ASN HD22 1 1
17 16084 1 1 61 ASN N N 14.744 -4.854 -11.937 1.00 . A A . 53 ASN N 1 1
17 16085 1 1 61 ASN ND2 N 16.630 -6.857 -10.126 1.00 . A A . 53 ASN ND2 1 1
17 16086 1 1 61 ASN O O 12.094 -4.477 -11.358 1.00 . A A . 53 ASN O 1 1
17 16087 1 1 61 ASN OD1 O 15.578 -7.340 -8.278 1.00 . A A . 53 ASN OD1 1 1
17 16088 1 1 62 ASP C C 9.885 -5.577 -9.434 1.00 . A A . 54 ASP C 1 1
17 16089 1 1 62 ASP CA C 10.297 -6.373 -10.672 1.00 . A A . 54 ASP CA 1 1
17 16090 1 1 62 ASP CB C 9.628 -7.749 -10.639 1.00 . A A . 54 ASP CB 1 1
17 16091 1 1 62 ASP CG C 10.361 -8.697 -11.591 1.00 . A A . 54 ASP CG 1 1
17 16092 1 1 62 ASP H H 12.171 -7.403 -10.419 1.00 . A A . 54 ASP H 1 1
17 16093 1 1 62 ASP HA H 9.988 -5.843 -11.560 1.00 . A A . 54 ASP HA 1 1
17 16094 1 1 62 ASP HB2 H 9.667 -8.144 -9.634 1.00 . A A . 54 ASP HB2 1 1
17 16095 1 1 62 ASP HB3 H 8.598 -7.656 -10.950 1.00 . A A . 54 ASP HB3 1 1
17 16096 1 1 62 ASP N N 11.778 -6.544 -10.680 1.00 . A A . 54 ASP N 1 1
17 16097 1 1 62 ASP O O 10.691 -5.285 -8.573 1.00 . A A . 54 ASP O 1 1
17 16098 1 1 62 ASP OD1 O 11.404 -9.201 -11.206 1.00 . A A . 54 ASP OD1 1 1
17 16099 1 1 62 ASP OD2 O 9.868 -8.902 -12.687 1.00 . A A . 54 ASP OD2 1 1
17 16100 1 1 63 ASP C C 7.942 -5.408 -6.984 1.00 . A A . 55 ASP C 1 1
17 16101 1 1 63 ASP CA C 8.167 -4.449 -8.155 1.00 . A A . 55 ASP CA 1 1
17 16102 1 1 63 ASP CB C 6.859 -3.741 -8.506 1.00 . A A . 55 ASP CB 1 1
17 16103 1 1 63 ASP CG C 6.907 -2.298 -8.005 1.00 . A A . 55 ASP CG 1 1
17 16104 1 1 63 ASP H H 7.997 -5.472 -10.041 1.00 . A A . 55 ASP H 1 1
17 16105 1 1 63 ASP HA H 8.913 -3.717 -7.884 1.00 . A A . 55 ASP HA 1 1
17 16106 1 1 63 ASP HB2 H 6.727 -3.745 -9.579 1.00 . A A . 55 ASP HB2 1 1
17 16107 1 1 63 ASP HB3 H 6.033 -4.256 -8.041 1.00 . A A . 55 ASP HB3 1 1
17 16108 1 1 63 ASP N N 8.633 -5.225 -9.337 1.00 . A A . 55 ASP N 1 1
17 16109 1 1 63 ASP O O 7.314 -6.435 -7.127 1.00 . A A . 55 ASP O 1 1
17 16110 1 1 63 ASP OD1 O 7.413 -2.086 -6.915 1.00 . A A . 55 ASP OD1 1 1
17 16111 1 1 63 ASP OD2 O 6.437 -1.427 -8.718 1.00 . A A . 55 ASP OD2 1 1
17 16112 1 1 64 ARG C C 8.027 -5.173 -3.395 1.00 . A A . 56 ARG C 1 1
17 16113 1 1 64 ARG CA C 8.295 -5.994 -4.656 1.00 . A A . 56 ARG CA 1 1
17 16114 1 1 64 ARG CB C 9.581 -6.798 -4.469 1.00 . A A . 56 ARG CB 1 1
17 16115 1 1 64 ARG CD C 9.546 -9.292 -4.471 1.00 . A A . 56 ARG CD 1 1
17 16116 1 1 64 ARG CG C 9.287 -8.039 -3.633 1.00 . A A . 56 ARG CG 1 1
17 16117 1 1 64 ARG CZ C 11.496 -10.648 -4.944 1.00 . A A . 56 ARG CZ 1 1
17 16118 1 1 64 ARG H H 8.976 -4.261 -5.736 1.00 . A A . 56 ARG H 1 1
17 16119 1 1 64 ARG HA H 7.473 -6.672 -4.826 1.00 . A A . 56 ARG HA 1 1
17 16120 1 1 64 ARG HB2 H 9.963 -7.096 -5.434 1.00 . A A . 56 ARG HB2 1 1
17 16121 1 1 64 ARG HB3 H 10.315 -6.191 -3.962 1.00 . A A . 56 ARG HB3 1 1
17 16122 1 1 64 ARG HD2 H 9.138 -10.154 -3.965 1.00 . A A . 56 ARG HD2 1 1
17 16123 1 1 64 ARG HD3 H 9.074 -9.183 -5.435 1.00 . A A . 56 ARG HD3 1 1
17 16124 1 1 64 ARG HE H 11.617 -8.706 -4.555 1.00 . A A . 56 ARG HE 1 1
17 16125 1 1 64 ARG HG2 H 9.929 -8.043 -2.764 1.00 . A A . 56 ARG HG2 1 1
17 16126 1 1 64 ARG HG3 H 8.255 -8.024 -3.319 1.00 . A A . 56 ARG HG3 1 1
17 16127 1 1 64 ARG HH11 H 10.647 -11.553 -3.372 1.00 . A A . 56 ARG HH11 1 1
17 16128 1 1 64 ARG HH12 H 11.594 -12.574 -4.402 1.00 . A A . 56 ARG HH12 1 1
17 16129 1 1 64 ARG HH21 H 12.457 -10.019 -6.584 1.00 . A A . 56 ARG HH21 1 1
17 16130 1 1 64 ARG HH22 H 12.619 -11.705 -6.222 1.00 . A A . 56 ARG HH22 1 1
17 16131 1 1 64 ARG N N 8.463 -5.089 -5.829 1.00 . A A . 56 ARG N 1 1
17 16132 1 1 64 ARG NE N 11.014 -9.472 -4.654 1.00 . A A . 56 ARG NE 1 1
17 16133 1 1 64 ARG NH1 N 11.225 -11.671 -4.180 1.00 . A A . 56 ARG NH1 1 1
17 16134 1 1 64 ARG NH2 N 12.249 -10.803 -5.999 1.00 . A A . 56 ARG NH2 1 1
17 16135 1 1 64 ARG O O 8.870 -4.426 -2.941 1.00 . A A . 56 ARG O 1 1
17 16136 1 1 65 CYS C C 7.628 -4.874 -0.529 1.00 . A A . 57 CYS C 1 1
17 16137 1 1 65 CYS CA C 6.570 -4.541 -1.573 1.00 . A A . 57 CYS CA 1 1
17 16138 1 1 65 CYS CB C 5.196 -4.920 -1.015 1.00 . A A . 57 CYS CB 1 1
17 16139 1 1 65 CYS H H 6.197 -5.927 -3.184 1.00 . A A . 57 CYS H 1 1
17 16140 1 1 65 CYS HA H 6.594 -3.483 -1.790 1.00 . A A . 57 CYS HA 1 1
17 16141 1 1 65 CYS HB2 H 5.267 -5.865 -0.499 1.00 . A A . 57 CYS HB2 1 1
17 16142 1 1 65 CYS HB3 H 4.870 -4.158 -0.322 1.00 . A A . 57 CYS HB3 1 1
17 16143 1 1 65 CYS N N 6.865 -5.313 -2.813 1.00 . A A . 57 CYS N 1 1
17 16144 1 1 65 CYS O O 8.128 -5.984 -0.477 1.00 . A A . 57 CYS O 1 1
17 16145 1 1 65 CYS SG S 4.001 -5.057 -2.363 1.00 . A A . 57 CYS SG 1 1
17 16146 1 1 66 THR C C 8.303 -4.650 2.634 1.00 . A A . 58 THR C 1 1
17 16147 1 1 66 THR CA C 8.989 -4.167 1.354 1.00 . A A . 58 THR CA 1 1
17 16148 1 1 66 THR CB C 9.749 -2.869 1.644 1.00 . A A . 58 THR CB 1 1
17 16149 1 1 66 THR CG2 C 9.833 -2.023 0.371 1.00 . A A . 58 THR CG2 1 1
17 16150 1 1 66 THR H H 7.539 -3.042 0.233 1.00 . A A . 58 THR H 1 1
17 16151 1 1 66 THR HA H 9.682 -4.920 1.014 1.00 . A A . 58 THR HA 1 1
17 16152 1 1 66 THR HB H 10.748 -3.104 1.981 1.00 . A A . 58 THR HB 1 1
17 16153 1 1 66 THR HG1 H 9.279 -1.210 2.545 1.00 . A A . 58 THR HG1 1 1
17 16154 1 1 66 THR HG21 H 10.272 -2.610 -0.422 1.00 . A A . 58 THR HG21 1 1
17 16155 1 1 66 THR HG22 H 10.445 -1.153 0.556 1.00 . A A . 58 THR HG22 1 1
17 16156 1 1 66 THR HG23 H 8.840 -1.711 0.081 1.00 . A A . 58 THR HG23 1 1
17 16157 1 1 66 THR N N 7.966 -3.922 0.301 1.00 . A A . 58 THR N 1 1
17 16158 1 1 66 THR O O 8.749 -4.376 3.730 1.00 . A A . 58 THR O 1 1
17 16159 1 1 66 THR OG1 O 9.067 -2.140 2.655 1.00 . A A . 58 THR OG1 1 1
17 16160 1 1 67 GLY C C 6.250 -4.703 4.668 1.00 . A A . 59 GLY C 1 1
17 16161 1 1 67 GLY CA C 6.511 -5.868 3.712 1.00 . A A . 59 GLY CA 1 1
17 16162 1 1 67 GLY H H 6.876 -5.576 1.610 1.00 . A A . 59 GLY H 1 1
17 16163 1 1 67 GLY HA2 H 5.571 -6.312 3.422 1.00 . A A . 59 GLY HA2 1 1
17 16164 1 1 67 GLY HA3 H 7.125 -6.610 4.204 1.00 . A A . 59 GLY HA3 1 1
17 16165 1 1 67 GLY N N 7.221 -5.367 2.503 1.00 . A A . 59 GLY N 1 1
17 16166 1 1 67 GLY O O 6.121 -4.881 5.863 1.00 . A A . 59 GLY O 1 1
17 16167 1 1 68 GLN C C 5.150 -1.270 4.222 1.00 . A A . 60 GLN C 1 1
17 16168 1 1 68 GLN CA C 5.919 -2.327 5.016 1.00 . A A . 60 GLN CA 1 1
17 16169 1 1 68 GLN CB C 7.254 -1.744 5.484 1.00 . A A . 60 GLN CB 1 1
17 16170 1 1 68 GLN CD C 8.491 -1.598 7.650 1.00 . A A . 60 GLN CD 1 1
17 16171 1 1 68 GLN CG C 7.767 -2.540 6.686 1.00 . A A . 60 GLN CG 1 1
17 16172 1 1 68 GLN H H 6.277 -3.391 3.181 1.00 . A A . 60 GLN H 1 1
17 16173 1 1 68 GLN HA H 5.335 -2.629 5.874 1.00 . A A . 60 GLN HA 1 1
17 16174 1 1 68 GLN HB2 H 7.974 -1.803 4.680 1.00 . A A . 60 GLN HB2 1 1
17 16175 1 1 68 GLN HB3 H 7.116 -0.713 5.770 1.00 . A A . 60 GLN HB3 1 1
17 16176 1 1 68 GLN HE21 H 6.854 -1.180 8.694 1.00 . A A . 60 GLN HE21 1 1
17 16177 1 1 68 GLN HE22 H 8.270 -0.408 9.224 1.00 . A A . 60 GLN HE22 1 1
17 16178 1 1 68 GLN HG2 H 6.932 -3.004 7.193 1.00 . A A . 60 GLN HG2 1 1
17 16179 1 1 68 GLN HG3 H 8.452 -3.303 6.349 1.00 . A A . 60 GLN HG3 1 1
17 16180 1 1 68 GLN N N 6.171 -3.510 4.147 1.00 . A A . 60 GLN N 1 1
17 16181 1 1 68 GLN NE2 N 7.815 -1.014 8.602 1.00 . A A . 60 GLN NE2 1 1
17 16182 1 1 68 GLN O O 4.266 -0.615 4.737 1.00 . A A . 60 GLN O 1 1
17 16183 1 1 68 GLN OE1 O 9.683 -1.391 7.536 1.00 . A A . 60 GLN OE1 1 1
17 16184 1 1 69 SER C C 3.385 -0.607 1.758 1.00 . A A . 61 SER C 1 1
17 16185 1 1 69 SER CA C 4.770 -0.082 2.142 1.00 . A A . 61 SER CA 1 1
17 16186 1 1 69 SER CB C 5.579 0.194 0.874 1.00 . A A . 61 SER CB 1 1
17 16187 1 1 69 SER H H 6.198 -1.637 2.574 1.00 . A A . 61 SER H 1 1
17 16188 1 1 69 SER HA H 4.664 0.833 2.707 1.00 . A A . 61 SER HA 1 1
17 16189 1 1 69 SER HB2 H 5.425 -0.603 0.166 1.00 . A A . 61 SER HB2 1 1
17 16190 1 1 69 SER HB3 H 5.255 1.129 0.436 1.00 . A A . 61 SER HB3 1 1
17 16191 1 1 69 SER HG H 7.108 1.079 1.689 1.00 . A A . 61 SER HG 1 1
17 16192 1 1 69 SER N N 5.481 -1.098 2.971 1.00 . A A . 61 SER N 1 1
17 16193 1 1 69 SER O O 3.199 -1.787 1.531 1.00 . A A . 61 SER O 1 1
17 16194 1 1 69 SER OG O 6.959 0.264 1.204 1.00 . A A . 61 SER OG 1 1
17 16195 1 1 70 ALA C C 0.837 0.004 -0.199 1.00 . A A . 62 ALA C 1 1
17 16196 1 1 70 ALA CA C 1.041 -0.193 1.304 1.00 . A A . 62 ALA CA 1 1
17 16197 1 1 70 ALA CB C 0.000 0.625 2.072 1.00 . A A . 62 ALA CB 1 1
17 16198 1 1 70 ALA H H 2.582 1.206 1.861 1.00 . A A . 62 ALA H 1 1
17 16199 1 1 70 ALA HA H 0.929 -1.240 1.548 1.00 . A A . 62 ALA HA 1 1
17 16200 1 1 70 ALA HB1 H 0.454 1.530 2.443 1.00 . A A . 62 ALA HB1 1 1
17 16201 1 1 70 ALA HB2 H -0.374 0.043 2.902 1.00 . A A . 62 ALA HB2 1 1
17 16202 1 1 70 ALA HB3 H -0.818 0.875 1.413 1.00 . A A . 62 ALA HB3 1 1
17 16203 1 1 70 ALA N N 2.411 0.259 1.678 1.00 . A A . 62 ALA N 1 1
17 16204 1 1 70 ALA O O 0.549 -0.928 -0.924 1.00 . A A . 62 ALA O 1 1
17 16205 1 1 71 ASP C C 2.106 1.119 -2.869 1.00 . A A . 63 ASP C 1 1
17 16206 1 1 71 ASP CA C 0.809 1.463 -2.134 1.00 . A A . 63 ASP CA 1 1
17 16207 1 1 71 ASP CB C 0.474 2.939 -2.357 1.00 . A A . 63 ASP CB 1 1
17 16208 1 1 71 ASP CG C -0.620 3.369 -1.375 1.00 . A A . 63 ASP CG 1 1
17 16209 1 1 71 ASP H H 1.226 1.947 -0.076 1.00 . A A . 63 ASP H 1 1
17 16210 1 1 71 ASP HA H 0.006 0.849 -2.511 1.00 . A A . 63 ASP HA 1 1
17 16211 1 1 71 ASP HB2 H 1.359 3.538 -2.195 1.00 . A A . 63 ASP HB2 1 1
17 16212 1 1 71 ASP HB3 H 0.123 3.079 -3.368 1.00 . A A . 63 ASP HB3 1 1
17 16213 1 1 71 ASP N N 0.990 1.209 -0.676 1.00 . A A . 63 ASP N 1 1
17 16214 1 1 71 ASP O O 3.113 1.782 -2.714 1.00 . A A . 63 ASP O 1 1
17 16215 1 1 71 ASP OD1 O -0.420 3.198 -0.184 1.00 . A A . 63 ASP OD1 1 1
17 16216 1 1 71 ASP OD2 O -1.638 3.862 -1.832 1.00 . A A . 63 ASP OD2 1 1
17 16217 1 1 72 CYS C C 3.865 0.898 -5.176 1.00 . A A . 64 CYS C 1 1
17 16218 1 1 72 CYS CA C 3.330 -0.301 -4.398 1.00 . A A . 64 CYS CA 1 1
17 16219 1 1 72 CYS CB C 3.024 -1.448 -5.361 1.00 . A A . 64 CYS CB 1 1
17 16220 1 1 72 CYS H H 1.275 -0.441 -3.771 1.00 . A A . 64 CYS H 1 1
17 16221 1 1 72 CYS HA H 4.081 -0.618 -3.693 1.00 . A A . 64 CYS HA 1 1
17 16222 1 1 72 CYS HB2 H 2.726 -2.319 -4.798 1.00 . A A . 64 CYS HB2 1 1
17 16223 1 1 72 CYS HB3 H 2.228 -1.164 -6.030 1.00 . A A . 64 CYS HB3 1 1
17 16224 1 1 72 CYS N N 2.094 0.084 -3.662 1.00 . A A . 64 CYS N 1 1
17 16225 1 1 72 CYS O O 3.199 1.421 -6.047 1.00 . A A . 64 CYS O 1 1
17 16226 1 1 72 CYS SG S 4.510 -1.828 -6.318 1.00 . A A . 64 CYS SG 1 1
17 16227 1 1 73 PRO C C 6.361 2.005 -6.795 1.00 . A A . 65 PRO C 1 1
17 16228 1 1 73 PRO CA C 5.733 2.434 -5.465 1.00 . A A . 65 PRO CA 1 1
17 16229 1 1 73 PRO CB C 6.809 2.817 -4.452 1.00 . A A . 65 PRO CB 1 1
17 16230 1 1 73 PRO CD C 5.860 0.648 -3.763 1.00 . A A . 65 PRO CD 1 1
17 16231 1 1 73 PRO CG C 7.069 1.572 -3.577 1.00 . A A . 65 PRO CG 1 1
17 16232 1 1 73 PRO HA H 5.048 3.254 -5.607 1.00 . A A . 65 PRO HA 1 1
17 16233 1 1 73 PRO HB2 H 7.704 3.082 -4.971 1.00 . A A . 65 PRO HB2 1 1
17 16234 1 1 73 PRO HB3 H 6.473 3.636 -3.835 1.00 . A A . 65 PRO HB3 1 1
17 16235 1 1 73 PRO HD2 H 6.184 -0.334 -4.078 1.00 . A A . 65 PRO HD2 1 1
17 16236 1 1 73 PRO HD3 H 5.284 0.585 -2.854 1.00 . A A . 65 PRO HD3 1 1
17 16237 1 1 73 PRO HG2 H 7.973 1.075 -3.901 1.00 . A A . 65 PRO HG2 1 1
17 16238 1 1 73 PRO HG3 H 7.153 1.858 -2.540 1.00 . A A . 65 PRO HG3 1 1
17 16239 1 1 73 PRO N N 5.062 1.298 -4.829 1.00 . A A . 65 PRO N 1 1
17 16240 1 1 73 PRO O O 6.110 0.925 -7.291 1.00 . A A . 65 PRO O 1 1
17 16241 1 1 74 ARG C C 9.204 3.123 -8.756 1.00 . A A . 66 ARG C 1 1
17 16242 1 1 74 ARG CA C 7.816 2.480 -8.672 1.00 . A A . 66 ARG CA 1 1
17 16243 1 1 74 ARG CB C 6.948 2.980 -9.827 1.00 . A A . 66 ARG CB 1 1
17 16244 1 1 74 ARG CD C 5.861 5.025 -10.768 1.00 . A A . 66 ARG CD 1 1
17 16245 1 1 74 ARG CG C 6.417 4.377 -9.498 1.00 . A A . 66 ARG CG 1 1
17 16246 1 1 74 ARG CZ C 6.738 6.159 -12.718 1.00 . A A . 66 ARG CZ 1 1
17 16247 1 1 74 ARG H H 7.366 3.711 -6.961 1.00 . A A . 66 ARG H 1 1
17 16248 1 1 74 ARG HA H 7.915 1.406 -8.735 1.00 . A A . 66 ARG HA 1 1
17 16249 1 1 74 ARG HB2 H 7.537 3.022 -10.731 1.00 . A A . 66 ARG HB2 1 1
17 16250 1 1 74 ARG HB3 H 6.116 2.307 -9.969 1.00 . A A . 66 ARG HB3 1 1
17 16251 1 1 74 ARG HD2 H 5.327 4.285 -11.345 1.00 . A A . 66 ARG HD2 1 1
17 16252 1 1 74 ARG HD3 H 5.188 5.825 -10.498 1.00 . A A . 66 ARG HD3 1 1
17 16253 1 1 74 ARG HE H 7.906 5.489 -11.259 1.00 . A A . 66 ARG HE 1 1
17 16254 1 1 74 ARG HG2 H 5.632 4.299 -8.759 1.00 . A A . 66 ARG HG2 1 1
17 16255 1 1 74 ARG HG3 H 7.219 4.985 -9.109 1.00 . A A . 66 ARG HG3 1 1
17 16256 1 1 74 ARG HH11 H 4.768 6.308 -12.391 1.00 . A A . 66 ARG HH11 1 1
17 16257 1 1 74 ARG HH12 H 5.327 6.948 -13.900 1.00 . A A . 66 ARG HH12 1 1
17 16258 1 1 74 ARG HH21 H 8.650 6.149 -13.308 1.00 . A A . 66 ARG HH21 1 1
17 16259 1 1 74 ARG HH22 H 7.528 6.859 -14.419 1.00 . A A . 66 ARG HH22 1 1
17 16260 1 1 74 ARG N N 7.176 2.844 -7.376 1.00 . A A . 66 ARG N 1 1
17 16261 1 1 74 ARG NE N 6.984 5.572 -11.579 1.00 . A A . 66 ARG NE 1 1
17 16262 1 1 74 ARG NH1 N 5.516 6.499 -13.026 1.00 . A A . 66 ARG NH1 1 1
17 16263 1 1 74 ARG NH2 N 7.715 6.409 -13.546 1.00 . A A . 66 ARG NH2 1 1
17 16264 1 1 74 ARG O O 9.394 4.261 -8.376 1.00 . A A . 66 ARG O 1 1
17 16265 1 1 75 TYR C C 11.732 3.611 -10.740 1.00 . A A . 67 TYR C 1 1
17 16266 1 1 75 TYR CA C 11.547 2.975 -9.360 1.00 . A A . 67 TYR CA 1 1
17 16267 1 1 75 TYR CB C 12.579 1.860 -9.171 1.00 . A A . 67 TYR CB 1 1
17 16268 1 1 75 TYR CD1 C 12.041 1.206 -6.798 1.00 . A A . 67 TYR CD1 1 1
17 16269 1 1 75 TYR CD2 C 11.612 -0.391 -8.572 1.00 . A A . 67 TYR CD2 1 1
17 16270 1 1 75 TYR CE1 C 11.564 0.288 -5.856 1.00 . A A . 67 TYR CE1 1 1
17 16271 1 1 75 TYR CE2 C 11.136 -1.310 -7.629 1.00 . A A . 67 TYR CE2 1 1
17 16272 1 1 75 TYR CG C 12.066 0.867 -8.156 1.00 . A A . 67 TYR CG 1 1
17 16273 1 1 75 TYR CZ C 11.111 -0.971 -6.271 1.00 . A A . 67 TYR CZ 1 1
17 16274 1 1 75 TYR H H 10.000 1.486 -9.553 1.00 . A A . 67 TYR H 1 1
17 16275 1 1 75 TYR HA H 11.685 3.725 -8.597 1.00 . A A . 67 TYR HA 1 1
17 16276 1 1 75 TYR HB2 H 12.745 1.358 -10.114 1.00 . A A . 67 TYR HB2 1 1
17 16277 1 1 75 TYR HB3 H 13.507 2.284 -8.821 1.00 . A A . 67 TYR HB3 1 1
17 16278 1 1 75 TYR HD1 H 12.391 2.176 -6.477 1.00 . A A . 67 TYR HD1 1 1
17 16279 1 1 75 TYR HD2 H 11.631 -0.652 -9.620 1.00 . A A . 67 TYR HD2 1 1
17 16280 1 1 75 TYR HE1 H 11.545 0.549 -4.808 1.00 . A A . 67 TYR HE1 1 1
17 16281 1 1 75 TYR HE2 H 10.787 -2.280 -7.949 1.00 . A A . 67 TYR HE2 1 1
17 16282 1 1 75 TYR HH H 9.833 -1.518 -4.965 1.00 . A A . 67 TYR HH 1 1
17 16283 1 1 75 TYR N N 10.174 2.403 -9.253 1.00 . A A . 67 TYR N 1 1
17 16284 1 1 75 TYR O O 11.888 4.809 -10.866 1.00 . A A . 67 TYR O 1 1
17 16285 1 1 75 TYR OH O 10.640 -1.874 -5.342 1.00 . A A . 67 TYR OH 1 1
17 16286 1 1 76 HIS C C 10.552 3.405 -13.869 1.00 . A A . 68 HIS C 1 1
17 16287 1 1 76 HIS CA C 11.900 3.378 -13.146 1.00 . A A . 68 HIS CA 1 1
17 16288 1 1 76 HIS CB C 12.880 2.499 -13.926 1.00 . A A . 68 HIS CB 1 1
17 16289 1 1 76 HIS CD2 C 14.670 1.069 -12.638 1.00 . A A . 68 HIS CD2 1 1
17 16290 1 1 76 HIS CE1 C 15.869 2.697 -11.858 1.00 . A A . 68 HIS CE1 1 1
17 16291 1 1 76 HIS CG C 14.093 2.234 -13.078 1.00 . A A . 68 HIS CG 1 1
17 16292 1 1 76 HIS H H 11.597 1.853 -11.654 1.00 . A A . 68 HIS H 1 1
17 16293 1 1 76 HIS HA H 12.293 4.381 -13.076 1.00 . A A . 68 HIS HA 1 1
17 16294 1 1 76 HIS HB2 H 12.404 1.563 -14.176 1.00 . A A . 68 HIS HB2 1 1
17 16295 1 1 76 HIS HB3 H 13.177 3.007 -14.831 1.00 . A A . 68 HIS HB3 1 1
17 16296 1 1 76 HIS HD1 H 14.730 4.219 -12.702 1.00 . A A . 68 HIS HD1 1 1
17 16297 1 1 76 HIS HD2 H 14.308 0.075 -12.856 1.00 . A A . 68 HIS HD2 1 1
17 16298 1 1 76 HIS HE1 H 16.636 3.254 -11.342 1.00 . A A . 68 HIS HE1 1 1
17 16299 1 1 76 HIS N N 11.721 2.818 -11.776 1.00 . A A . 68 HIS N 1 1
17 16300 1 1 76 HIS ND1 N 14.875 3.260 -12.568 1.00 . A A . 68 HIS ND1 1 1
17 16301 1 1 76 HIS NE2 N 15.791 1.362 -11.868 1.00 . A A . 68 HIS NE2 1 1
17 16302 1 1 76 HIS O O 10.015 4.488 -14.039 1.00 . A A . 68 HIS O 1 1
17 16303 1 1 76 HIS OXT O 10.081 2.345 -14.243 1.00 . A A . 68 HIS OXT 1 1
18 16304 1 1 9 GLY C C 1.327 15.245 7.754 1.00 . A A . 1 GLY C 1 1
18 16305 1 1 9 GLY CA C 2.581 15.489 8.597 1.00 . A A . 1 GLY CA 1 1
18 16306 1 1 9 GLY H H 4.635 15.300 8.313 1.00 . A A . 1 GLY H 1 1
18 16307 1 1 9 GLY HA2 H 2.653 14.730 9.361 1.00 . A A . 1 GLY HA2 1 1
18 16308 1 1 9 GLY HA3 H 2.519 16.462 9.062 1.00 . A A . 1 GLY HA3 1 1
18 16309 1 1 9 GLY N N 3.788 15.432 7.725 1.00 . A A . 1 GLY N 1 1
18 16310 1 1 9 GLY O O 0.586 16.159 7.449 1.00 . A A . 1 GLY O 1 1
18 16311 1 1 10 LYS C C -1.227 13.157 7.451 1.00 . A A . 2 LYS C 1 1
18 16312 1 1 10 LYS CA C -0.122 13.719 6.555 1.00 . A A . 2 LYS CA 1 1
18 16313 1 1 10 LYS CB C 0.240 12.688 5.483 1.00 . A A . 2 LYS CB 1 1
18 16314 1 1 10 LYS CD C 1.070 13.189 3.179 1.00 . A A . 2 LYS CD 1 1
18 16315 1 1 10 LYS CE C 2.228 13.775 2.370 1.00 . A A . 2 LYS CE 1 1
18 16316 1 1 10 LYS CG C 1.429 13.201 4.666 1.00 . A A . 2 LYS CG 1 1
18 16317 1 1 10 LYS H H 1.694 13.298 7.634 1.00 . A A . 2 LYS H 1 1
18 16318 1 1 10 LYS HA H -0.468 14.624 6.080 1.00 . A A . 2 LYS HA 1 1
18 16319 1 1 10 LYS HB2 H 0.504 11.753 5.956 1.00 . A A . 2 LYS HB2 1 1
18 16320 1 1 10 LYS HB3 H -0.605 12.537 4.829 1.00 . A A . 2 LYS HB3 1 1
18 16321 1 1 10 LYS HD2 H 0.885 12.173 2.861 1.00 . A A . 2 LYS HD2 1 1
18 16322 1 1 10 LYS HD3 H 0.184 13.784 3.018 1.00 . A A . 2 LYS HD3 1 1
18 16323 1 1 10 LYS HE2 H 3.119 13.796 2.980 1.00 . A A . 2 LYS HE2 1 1
18 16324 1 1 10 LYS HE3 H 2.403 13.164 1.498 1.00 . A A . 2 LYS HE3 1 1
18 16325 1 1 10 LYS HG2 H 1.667 14.209 4.973 1.00 . A A . 2 LYS HG2 1 1
18 16326 1 1 10 LYS HG3 H 2.283 12.562 4.833 1.00 . A A . 2 LYS HG3 1 1
18 16327 1 1 10 LYS HZ1 H 1.397 15.131 1.026 1.00 . A A . 2 LYS HZ1 1 1
18 16328 1 1 10 LYS HZ2 H 2.753 15.723 1.855 1.00 . A A . 2 LYS HZ2 1 1
18 16329 1 1 10 LYS HZ3 H 1.259 15.596 2.655 1.00 . A A . 2 LYS HZ3 1 1
18 16330 1 1 10 LYS N N 1.084 14.020 7.377 1.00 . A A . 2 LYS N 1 1
18 16331 1 1 10 LYS NZ N 1.884 15.161 1.944 1.00 . A A . 2 LYS NZ 1 1
18 16332 1 1 10 LYS O O -1.055 12.149 8.107 1.00 . A A . 2 LYS O 1 1
18 16333 1 1 11 GLU C C -4.390 12.406 7.507 1.00 . A A . 3 GLU C 1 1
18 16334 1 1 11 GLU CA C -3.478 13.304 8.337 1.00 . A A . 3 GLU CA 1 1
18 16335 1 1 11 GLU CB C -4.281 14.493 8.869 1.00 . A A . 3 GLU CB 1 1
18 16336 1 1 11 GLU CD C -2.715 15.729 10.372 1.00 . A A . 3 GLU CD 1 1
18 16337 1 1 11 GLU CG C -3.896 14.758 10.326 1.00 . A A . 3 GLU CG 1 1
18 16338 1 1 11 GLU H H -2.479 14.613 6.947 1.00 . A A . 3 GLU H 1 1
18 16339 1 1 11 GLU HA H -3.077 12.739 9.165 1.00 . A A . 3 GLU HA 1 1
18 16340 1 1 11 GLU HB2 H -4.067 15.368 8.274 1.00 . A A . 3 GLU HB2 1 1
18 16341 1 1 11 GLU HB3 H -5.336 14.268 8.814 1.00 . A A . 3 GLU HB3 1 1
18 16342 1 1 11 GLU HG2 H -4.739 15.190 10.847 1.00 . A A . 3 GLU HG2 1 1
18 16343 1 1 11 GLU HG3 H -3.616 13.830 10.800 1.00 . A A . 3 GLU HG3 1 1
18 16344 1 1 11 GLU N N -2.360 13.802 7.484 1.00 . A A . 3 GLU N 1 1
18 16345 1 1 11 GLU O O -5.529 12.170 7.858 1.00 . A A . 3 GLU O 1 1
18 16346 1 1 11 GLU OE1 O -1.759 15.502 9.648 1.00 . A A . 3 GLU OE1 1 1
18 16347 1 1 11 GLU OE2 O -2.786 16.682 11.129 1.00 . A A . 3 GLU OE2 1 1
18 16348 1 1 12 CYS C C -3.968 9.777 5.143 1.00 . A A . 4 CYS C 1 1
18 16349 1 1 12 CYS CA C -4.758 11.016 5.569 1.00 . A A . 4 CYS CA 1 1
18 16350 1 1 12 CYS CB C -5.229 11.775 4.328 1.00 . A A . 4 CYS CB 1 1
18 16351 1 1 12 CYS H H -2.984 12.097 6.137 1.00 . A A . 4 CYS H 1 1
18 16352 1 1 12 CYS HA H -5.615 10.708 6.144 1.00 . A A . 4 CYS HA 1 1
18 16353 1 1 12 CYS HB2 H -5.547 12.768 4.610 1.00 . A A . 4 CYS HB2 1 1
18 16354 1 1 12 CYS HB3 H -4.417 11.846 3.619 1.00 . A A . 4 CYS HB3 1 1
18 16355 1 1 12 CYS N N -3.905 11.899 6.407 1.00 . A A . 4 CYS N 1 1
18 16356 1 1 12 CYS O O -3.103 9.841 4.292 1.00 . A A . 4 CYS O 1 1
18 16357 1 1 12 CYS SG S -6.614 10.889 3.573 1.00 . A A . 4 CYS SG 1 1
18 16358 1 1 13 ASP C C -4.185 6.796 4.102 1.00 . A A . 5 ASP C 1 1
18 16359 1 1 13 ASP CA C -3.547 7.399 5.357 1.00 . A A . 5 ASP CA 1 1
18 16360 1 1 13 ASP CB C -3.644 6.399 6.512 1.00 . A A . 5 ASP CB 1 1
18 16361 1 1 13 ASP CG C -2.458 5.435 6.457 1.00 . A A . 5 ASP CG 1 1
18 16362 1 1 13 ASP H H -4.972 8.625 6.404 1.00 . A A . 5 ASP H 1 1
18 16363 1 1 13 ASP HA H -2.509 7.624 5.162 1.00 . A A . 5 ASP HA 1 1
18 16364 1 1 13 ASP HB2 H -3.632 6.933 7.453 1.00 . A A . 5 ASP HB2 1 1
18 16365 1 1 13 ASP HB3 H -4.564 5.840 6.429 1.00 . A A . 5 ASP HB3 1 1
18 16366 1 1 13 ASP N N -4.267 8.650 5.726 1.00 . A A . 5 ASP N 1 1
18 16367 1 1 13 ASP O O -3.761 5.769 3.610 1.00 . A A . 5 ASP O 1 1
18 16368 1 1 13 ASP OD1 O -1.429 5.759 7.027 1.00 . A A . 5 ASP OD1 1 1
18 16369 1 1 13 ASP OD2 O -2.598 4.389 5.843 1.00 . A A . 5 ASP OD2 1 1
18 16370 1 1 14 CYS C C -5.990 8.022 1.324 1.00 . A A . 6 CYS C 1 1
18 16371 1 1 14 CYS CA C -5.868 6.900 2.357 1.00 . A A . 6 CYS CA 1 1
18 16372 1 1 14 CYS CB C -7.263 6.386 2.720 1.00 . A A . 6 CYS CB 1 1
18 16373 1 1 14 CYS H H -5.527 8.256 3.992 1.00 . A A . 6 CYS H 1 1
18 16374 1 1 14 CYS HA H -5.281 6.091 1.946 1.00 . A A . 6 CYS HA 1 1
18 16375 1 1 14 CYS HB2 H -7.744 5.991 1.837 1.00 . A A . 6 CYS HB2 1 1
18 16376 1 1 14 CYS HB3 H -7.180 5.607 3.462 1.00 . A A . 6 CYS HB3 1 1
18 16377 1 1 14 CYS N N -5.202 7.430 3.580 1.00 . A A . 6 CYS N 1 1
18 16378 1 1 14 CYS O O -5.731 9.173 1.614 1.00 . A A . 6 CYS O 1 1
18 16379 1 1 14 CYS SG S -8.251 7.748 3.386 1.00 . A A . 6 CYS SG 1 1
18 16380 1 1 15 SER C C -7.982 8.872 -1.347 1.00 . A A . 7 SER C 1 1
18 16381 1 1 15 SER CA C -6.517 8.755 -0.920 1.00 . A A . 7 SER CA 1 1
18 16382 1 1 15 SER CB C -5.660 8.385 -2.131 1.00 . A A . 7 SER CB 1 1
18 16383 1 1 15 SER H H -6.586 6.767 -0.094 1.00 . A A . 7 SER H 1 1
18 16384 1 1 15 SER HA H -6.183 9.700 -0.519 1.00 . A A . 7 SER HA 1 1
18 16385 1 1 15 SER HB2 H -5.736 7.327 -2.319 1.00 . A A . 7 SER HB2 1 1
18 16386 1 1 15 SER HB3 H -6.011 8.928 -2.999 1.00 . A A . 7 SER HB3 1 1
18 16387 1 1 15 SER HG H -4.139 8.561 -0.932 1.00 . A A . 7 SER HG 1 1
18 16388 1 1 15 SER N N -6.382 7.700 0.123 1.00 . A A . 7 SER N 1 1
18 16389 1 1 15 SER O O -8.301 9.504 -2.335 1.00 . A A . 7 SER O 1 1
18 16390 1 1 15 SER OG O -4.304 8.716 -1.865 1.00 . A A . 7 SER OG 1 1
18 16391 1 1 16 SER C C -11.171 8.454 0.289 1.00 . A A . 8 SER C 1 1
18 16392 1 1 16 SER CA C -10.319 8.357 -0.982 1.00 . A A . 8 SER CA 1 1
18 16393 1 1 16 SER CB C -10.718 7.106 -1.767 1.00 . A A . 8 SER CB 1 1
18 16394 1 1 16 SER H H -8.604 7.768 0.183 1.00 . A A . 8 SER H 1 1
18 16395 1 1 16 SER HA H -10.478 9.231 -1.594 1.00 . A A . 8 SER HA 1 1
18 16396 1 1 16 SER HB2 H -10.320 6.232 -1.280 1.00 . A A . 8 SER HB2 1 1
18 16397 1 1 16 SER HB3 H -11.797 7.035 -1.805 1.00 . A A . 8 SER HB3 1 1
18 16398 1 1 16 SER HG H -10.597 7.938 -3.523 1.00 . A A . 8 SER HG 1 1
18 16399 1 1 16 SER N N -8.878 8.272 -0.611 1.00 . A A . 8 SER N 1 1
18 16400 1 1 16 SER O O -10.860 7.838 1.289 1.00 . A A . 8 SER O 1 1
18 16401 1 1 16 SER OG O -10.189 7.187 -3.084 1.00 . A A . 8 SER OG 1 1
18 16402 1 1 17 PRO C C -14.114 8.261 1.462 1.00 . A A . 9 PRO C 1 1
18 16403 1 1 17 PRO CA C -13.144 9.440 1.342 1.00 . A A . 9 PRO CA 1 1
18 16404 1 1 17 PRO CB C -13.895 10.718 0.960 1.00 . A A . 9 PRO CB 1 1
18 16405 1 1 17 PRO CD C -12.587 9.981 -1.009 1.00 . A A . 9 PRO CD 1 1
18 16406 1 1 17 PRO CG C -13.786 10.845 -0.579 1.00 . A A . 9 PRO CG 1 1
18 16407 1 1 17 PRO HA H -12.600 9.588 2.261 1.00 . A A . 9 PRO HA 1 1
18 16408 1 1 17 PRO HB2 H -14.932 10.641 1.258 1.00 . A A . 9 PRO HB2 1 1
18 16409 1 1 17 PRO HB3 H -13.435 11.573 1.428 1.00 . A A . 9 PRO HB3 1 1
18 16410 1 1 17 PRO HD2 H -12.876 9.301 -1.800 1.00 . A A . 9 PRO HD2 1 1
18 16411 1 1 17 PRO HD3 H -11.764 10.604 -1.324 1.00 . A A . 9 PRO HD3 1 1
18 16412 1 1 17 PRO HG2 H -14.694 10.483 -1.043 1.00 . A A . 9 PRO HG2 1 1
18 16413 1 1 17 PRO HG3 H -13.613 11.873 -0.855 1.00 . A A . 9 PRO HG3 1 1
18 16414 1 1 17 PRO N N -12.221 9.233 0.211 1.00 . A A . 9 PRO N 1 1
18 16415 1 1 17 PRO O O -14.612 7.962 2.529 1.00 . A A . 9 PRO O 1 1
18 16416 1 1 18 GLU C C -14.570 5.168 0.816 1.00 . A A . 10 GLU C 1 1
18 16417 1 1 18 GLU CA C -15.331 6.437 0.427 1.00 . A A . 10 GLU CA 1 1
18 16418 1 1 18 GLU CB C -15.976 6.242 -0.947 1.00 . A A . 10 GLU CB 1 1
18 16419 1 1 18 GLU CD C -16.765 7.549 -2.925 1.00 . A A . 10 GLU CD 1 1
18 16420 1 1 18 GLU CG C -16.616 7.554 -1.402 1.00 . A A . 10 GLU CG 1 1
18 16421 1 1 18 GLU H H -13.980 7.851 -0.477 1.00 . A A . 10 GLU H 1 1
18 16422 1 1 18 GLU HA H -16.100 6.633 1.159 1.00 . A A . 10 GLU HA 1 1
18 16423 1 1 18 GLU HB2 H -15.222 5.942 -1.659 1.00 . A A . 10 GLU HB2 1 1
18 16424 1 1 18 GLU HB3 H -16.736 5.477 -0.883 1.00 . A A . 10 GLU HB3 1 1
18 16425 1 1 18 GLU HG2 H -17.589 7.657 -0.944 1.00 . A A . 10 GLU HG2 1 1
18 16426 1 1 18 GLU HG3 H -15.989 8.382 -1.107 1.00 . A A . 10 GLU HG3 1 1
18 16427 1 1 18 GLU N N -14.390 7.591 0.375 1.00 . A A . 10 GLU N 1 1
18 16428 1 1 18 GLU O O -14.805 4.103 0.279 1.00 . A A . 10 GLU O 1 1
18 16429 1 1 18 GLU OE1 O -17.765 7.037 -3.401 1.00 . A A . 10 GLU OE1 1 1
18 16430 1 1 18 GLU OE2 O -15.878 8.059 -3.588 1.00 . A A . 10 GLU OE2 1 1
18 16431 1 1 19 ASN C C -13.336 3.669 3.588 1.00 . A A . 11 ASN C 1 1
18 16432 1 1 19 ASN CA C -12.894 4.069 2.174 1.00 . A A . 11 ASN CA 1 1
18 16433 1 1 19 ASN CB C -11.400 4.405 2.179 1.00 . A A . 11 ASN CB 1 1
18 16434 1 1 19 ASN CG C -10.608 3.218 2.730 1.00 . A A . 11 ASN CG 1 1
18 16435 1 1 19 ASN H H -13.493 6.136 2.172 1.00 . A A . 11 ASN H 1 1
18 16436 1 1 19 ASN HA H -13.082 3.262 1.484 1.00 . A A . 11 ASN HA 1 1
18 16437 1 1 19 ASN HB2 H -11.076 4.617 1.170 1.00 . A A . 11 ASN HB2 1 1
18 16438 1 1 19 ASN HB3 H -11.227 5.270 2.802 1.00 . A A . 11 ASN HB3 1 1
18 16439 1 1 19 ASN HD21 H -8.855 3.915 2.113 1.00 . A A . 11 ASN HD21 1 1
18 16440 1 1 19 ASN HD22 H -8.798 2.429 2.931 1.00 . A A . 11 ASN HD22 1 1
18 16441 1 1 19 ASN N N -13.664 5.270 1.749 1.00 . A A . 11 ASN N 1 1
18 16442 1 1 19 ASN ND2 N -9.313 3.185 2.578 1.00 . A A . 11 ASN ND2 1 1
18 16443 1 1 19 ASN O O -13.340 4.491 4.483 1.00 . A A . 11 ASN O 1 1
18 16444 1 1 19 ASN OD1 O -11.174 2.311 3.304 1.00 . A A . 11 ASN OD1 1 1
18 16445 1 1 20 PRO C C -12.942 1.661 5.972 1.00 . A A . 12 PRO C 1 1
18 16446 1 1 20 PRO CA C -14.144 1.896 5.054 1.00 . A A . 12 PRO CA 1 1
18 16447 1 1 20 PRO CB C -14.835 0.576 4.695 1.00 . A A . 12 PRO CB 1 1
18 16448 1 1 20 PRO CD C -13.691 1.417 2.666 1.00 . A A . 12 PRO CD 1 1
18 16449 1 1 20 PRO CG C -14.264 0.146 3.323 1.00 . A A . 12 PRO CG 1 1
18 16450 1 1 20 PRO HA H -14.850 2.569 5.514 1.00 . A A . 12 PRO HA 1 1
18 16451 1 1 20 PRO HB2 H -14.614 -0.172 5.444 1.00 . A A . 12 PRO HB2 1 1
18 16452 1 1 20 PRO HB3 H -15.900 0.723 4.615 1.00 . A A . 12 PRO HB3 1 1
18 16453 1 1 20 PRO HD2 H -12.684 1.239 2.316 1.00 . A A . 12 PRO HD2 1 1
18 16454 1 1 20 PRO HD3 H -14.323 1.743 1.856 1.00 . A A . 12 PRO HD3 1 1
18 16455 1 1 20 PRO HG2 H -13.481 -0.587 3.462 1.00 . A A . 12 PRO HG2 1 1
18 16456 1 1 20 PRO HG3 H -15.049 -0.261 2.705 1.00 . A A . 12 PRO HG3 1 1
18 16457 1 1 20 PRO N N -13.697 2.421 3.752 1.00 . A A . 12 PRO N 1 1
18 16458 1 1 20 PRO O O -13.029 1.797 7.175 1.00 . A A . 12 PRO O 1 1
18 16459 1 1 21 CYS C C -9.938 2.408 6.567 1.00 . A A . 13 CYS C 1 1
18 16460 1 1 21 CYS CA C -10.609 1.074 6.240 1.00 . A A . 13 CYS CA 1 1
18 16461 1 1 21 CYS CB C -9.632 0.194 5.463 1.00 . A A . 13 CYS CB 1 1
18 16462 1 1 21 CYS H H -11.768 1.210 4.437 1.00 . A A . 13 CYS H 1 1
18 16463 1 1 21 CYS HA H -10.892 0.577 7.156 1.00 . A A . 13 CYS HA 1 1
18 16464 1 1 21 CYS HB2 H -10.181 -0.430 4.772 1.00 . A A . 13 CYS HB2 1 1
18 16465 1 1 21 CYS HB3 H -8.939 0.818 4.915 1.00 . A A . 13 CYS HB3 1 1
18 16466 1 1 21 CYS N N -11.818 1.313 5.409 1.00 . A A . 13 CYS N 1 1
18 16467 1 1 21 CYS O O -8.988 2.466 7.320 1.00 . A A . 13 CYS O 1 1
18 16468 1 1 21 CYS SG S -8.723 -0.847 6.626 1.00 . A A . 13 CYS SG 1 1
18 16469 1 1 22 CYS C C -10.872 5.761 6.831 1.00 . A A . 14 CYS C 1 1
18 16470 1 1 22 CYS CA C -9.808 4.808 6.282 1.00 . A A . 14 CYS CA 1 1
18 16471 1 1 22 CYS CB C -9.224 5.379 4.986 1.00 . A A . 14 CYS CB 1 1
18 16472 1 1 22 CYS H H -11.187 3.413 5.396 1.00 . A A . 14 CYS H 1 1
18 16473 1 1 22 CYS HA H -9.019 4.693 7.011 1.00 . A A . 14 CYS HA 1 1
18 16474 1 1 22 CYS HB2 H -8.345 4.817 4.709 1.00 . A A . 14 CYS HB2 1 1
18 16475 1 1 22 CYS HB3 H -9.960 5.305 4.198 1.00 . A A . 14 CYS HB3 1 1
18 16476 1 1 22 CYS N N -10.423 3.481 6.004 1.00 . A A . 14 CYS N 1 1
18 16477 1 1 22 CYS O O -11.763 6.187 6.122 1.00 . A A . 14 CYS O 1 1
18 16478 1 1 22 CYS SG S -8.775 7.116 5.231 1.00 . A A . 14 CYS SG 1 1
18 16479 1 1 23 ASP C C -11.756 8.350 7.906 1.00 . A A . 15 ASP C 1 1
18 16480 1 1 23 ASP CA C -11.783 7.033 8.678 1.00 . A A . 15 ASP CA 1 1
18 16481 1 1 23 ASP CB C -11.431 7.296 10.143 1.00 . A A . 15 ASP CB 1 1
18 16482 1 1 23 ASP CG C -12.706 7.606 10.931 1.00 . A A . 15 ASP CG 1 1
18 16483 1 1 23 ASP H H -10.055 5.751 8.639 1.00 . A A . 15 ASP H 1 1
18 16484 1 1 23 ASP HA H -12.768 6.595 8.614 1.00 . A A . 15 ASP HA 1 1
18 16485 1 1 23 ASP HB2 H -10.953 6.423 10.560 1.00 . A A . 15 ASP HB2 1 1
18 16486 1 1 23 ASP HB3 H -10.758 8.139 10.205 1.00 . A A . 15 ASP HB3 1 1
18 16487 1 1 23 ASP N N -10.783 6.102 8.087 1.00 . A A . 15 ASP N 1 1
18 16488 1 1 23 ASP O O -10.740 9.015 7.833 1.00 . A A . 15 ASP O 1 1
18 16489 1 1 23 ASP OD1 O -13.771 7.569 10.337 1.00 . A A . 15 ASP OD1 1 1
18 16490 1 1 23 ASP OD2 O -12.595 7.873 12.117 1.00 . A A . 15 ASP OD2 1 1
18 16491 1 1 24 ALA C C -12.875 11.185 7.522 1.00 . A A . 16 ALA C 1 1
18 16492 1 1 24 ALA CA C -12.904 10.004 6.553 1.00 . A A . 16 ALA CA 1 1
18 16493 1 1 24 ALA CB C -14.187 10.055 5.721 1.00 . A A . 16 ALA CB 1 1
18 16494 1 1 24 ALA H H -13.667 8.176 7.397 1.00 . A A . 16 ALA H 1 1
18 16495 1 1 24 ALA HA H -12.046 10.055 5.898 1.00 . A A . 16 ALA HA 1 1
18 16496 1 1 24 ALA HB1 H -14.272 11.024 5.250 1.00 . A A . 16 ALA HB1 1 1
18 16497 1 1 24 ALA HB2 H -15.039 9.892 6.364 1.00 . A A . 16 ALA HB2 1 1
18 16498 1 1 24 ALA HB3 H -14.155 9.287 4.962 1.00 . A A . 16 ALA HB3 1 1
18 16499 1 1 24 ALA N N -12.863 8.730 7.326 1.00 . A A . 16 ALA N 1 1
18 16500 1 1 24 ALA O O -12.332 12.231 7.225 1.00 . A A . 16 ALA O 1 1
18 16501 1 1 25 ALA C C -12.024 12.662 9.829 1.00 . A A . 17 ALA C 1 1
18 16502 1 1 25 ALA CA C -13.452 12.143 9.668 1.00 . A A . 17 ALA CA 1 1
18 16503 1 1 25 ALA CB C -13.971 11.635 11.015 1.00 . A A . 17 ALA CB 1 1
18 16504 1 1 25 ALA H H -13.883 10.176 8.903 1.00 . A A . 17 ALA H 1 1
18 16505 1 1 25 ALA HA H -14.089 12.941 9.313 1.00 . A A . 17 ALA HA 1 1
18 16506 1 1 25 ALA HB1 H -14.995 11.309 10.906 1.00 . A A . 17 ALA HB1 1 1
18 16507 1 1 25 ALA HB2 H -13.923 12.430 11.744 1.00 . A A . 17 ALA HB2 1 1
18 16508 1 1 25 ALA HB3 H -13.363 10.806 11.346 1.00 . A A . 17 ALA HB3 1 1
18 16509 1 1 25 ALA N N -13.453 11.028 8.682 1.00 . A A . 17 ALA N 1 1
18 16510 1 1 25 ALA O O -11.788 13.853 9.902 1.00 . A A . 17 ALA O 1 1
18 16511 1 1 26 THR C C -8.884 11.843 8.743 1.00 . A A . 18 THR C 1 1
18 16512 1 1 26 THR CA C -9.650 12.212 10.016 1.00 . A A . 18 THR CA 1 1
18 16513 1 1 26 THR CB C -9.014 11.508 11.218 1.00 . A A . 18 THR CB 1 1
18 16514 1 1 26 THR CG2 C -9.508 10.062 11.287 1.00 . A A . 18 THR CG2 1 1
18 16515 1 1 26 THR H H -11.280 10.823 9.803 1.00 . A A . 18 THR H 1 1
18 16516 1 1 26 THR HA H -9.614 13.282 10.161 1.00 . A A . 18 THR HA 1 1
18 16517 1 1 26 THR HB H -9.291 12.022 12.124 1.00 . A A . 18 THR HB 1 1
18 16518 1 1 26 THR HG1 H -7.342 12.377 10.728 1.00 . A A . 18 THR HG1 1 1
18 16519 1 1 26 THR HG21 H -9.530 9.642 10.292 1.00 . A A . 18 THR HG21 1 1
18 16520 1 1 26 THR HG22 H -10.502 10.042 11.708 1.00 . A A . 18 THR HG22 1 1
18 16521 1 1 26 THR HG23 H -8.842 9.483 11.908 1.00 . A A . 18 THR HG23 1 1
18 16522 1 1 26 THR N N -11.067 11.777 9.873 1.00 . A A . 18 THR N 1 1
18 16523 1 1 26 THR O O -7.756 12.247 8.546 1.00 . A A . 18 THR O 1 1
18 16524 1 1 26 THR OG1 O -7.599 11.521 11.078 1.00 . A A . 18 THR OG1 1 1
18 16525 1 1 27 CYS C C -7.772 9.589 6.924 1.00 . A A . 19 CYS C 1 1
18 16526 1 1 27 CYS CA C -8.803 10.677 6.617 1.00 . A A . 19 CYS CA 1 1
18 16527 1 1 27 CYS CB C -8.095 11.897 6.019 1.00 . A A . 19 CYS CB 1 1
18 16528 1 1 27 CYS H H -10.402 10.760 8.056 1.00 . A A . 19 CYS H 1 1
18 16529 1 1 27 CYS HA H -9.529 10.299 5.911 1.00 . A A . 19 CYS HA 1 1
18 16530 1 1 27 CYS HB2 H -8.546 12.799 6.409 1.00 . A A . 19 CYS HB2 1 1
18 16531 1 1 27 CYS HB3 H -7.050 11.875 6.288 1.00 . A A . 19 CYS HB3 1 1
18 16532 1 1 27 CYS N N -9.492 11.076 7.876 1.00 . A A . 19 CYS N 1 1
18 16533 1 1 27 CYS O O -6.999 9.196 6.074 1.00 . A A . 19 CYS O 1 1
18 16534 1 1 27 CYS SG S -8.257 11.875 4.217 1.00 . A A . 19 CYS SG 1 1
18 16535 1 1 28 LYS C C -7.479 6.737 8.839 1.00 . A A . 20 LYS C 1 1
18 16536 1 1 28 LYS CA C -6.760 8.041 8.489 1.00 . A A . 20 LYS CA 1 1
18 16537 1 1 28 LYS CB C -5.928 8.500 9.690 1.00 . A A . 20 LYS CB 1 1
18 16538 1 1 28 LYS CD C -3.864 9.884 9.958 1.00 . A A . 20 LYS CD 1 1
18 16539 1 1 28 LYS CE C -3.930 10.001 11.481 1.00 . A A . 20 LYS CE 1 1
18 16540 1 1 28 LYS CG C -5.282 9.855 9.385 1.00 . A A . 20 LYS CG 1 1
18 16541 1 1 28 LYS H H -8.387 9.425 8.807 1.00 . A A . 20 LYS H 1 1
18 16542 1 1 28 LYS HA H -6.106 7.870 7.649 1.00 . A A . 20 LYS HA 1 1
18 16543 1 1 28 LYS HB2 H -6.567 8.590 10.557 1.00 . A A . 20 LYS HB2 1 1
18 16544 1 1 28 LYS HB3 H -5.155 7.773 9.887 1.00 . A A . 20 LYS HB3 1 1
18 16545 1 1 28 LYS HD2 H -3.349 8.972 9.688 1.00 . A A . 20 LYS HD2 1 1
18 16546 1 1 28 LYS HD3 H -3.330 10.732 9.557 1.00 . A A . 20 LYS HD3 1 1
18 16547 1 1 28 LYS HE2 H -4.824 10.539 11.762 1.00 . A A . 20 LYS HE2 1 1
18 16548 1 1 28 LYS HE3 H -3.952 9.014 11.917 1.00 . A A . 20 LYS HE3 1 1
18 16549 1 1 28 LYS HG2 H -5.242 10.006 8.317 1.00 . A A . 20 LYS HG2 1 1
18 16550 1 1 28 LYS HG3 H -5.865 10.644 9.838 1.00 . A A . 20 LYS HG3 1 1
18 16551 1 1 28 LYS HZ1 H -2.309 11.276 11.194 1.00 . A A . 20 LYS HZ1 1 1
18 16552 1 1 28 LYS HZ2 H -2.036 10.056 12.340 1.00 . A A . 20 LYS HZ2 1 1
18 16553 1 1 28 LYS HZ3 H -3.014 11.388 12.735 1.00 . A A . 20 LYS HZ3 1 1
18 16554 1 1 28 LYS N N -7.753 9.099 8.135 1.00 . A A . 20 LYS N 1 1
18 16555 1 1 28 LYS NZ N -2.732 10.736 11.975 1.00 . A A . 20 LYS NZ 1 1
18 16556 1 1 28 LYS O O -8.666 6.717 9.092 1.00 . A A . 20 LYS O 1 1
18 16557 1 1 29 LEU C C -8.364 4.493 10.338 1.00 . A A . 21 LEU C 1 1
18 16558 1 1 29 LEU CA C -7.377 4.331 9.178 1.00 . A A . 21 LEU CA 1 1
18 16559 1 1 29 LEU CB C -6.279 3.342 9.574 1.00 . A A . 21 LEU CB 1 1
18 16560 1 1 29 LEU CD1 C -3.990 3.097 8.602 1.00 . A A . 21 LEU CD1 1 1
18 16561 1 1 29 LEU CD2 C -5.788 1.479 7.981 1.00 . A A . 21 LEU CD2 1 1
18 16562 1 1 29 LEU CG C -5.487 2.940 8.329 1.00 . A A . 21 LEU CG 1 1
18 16563 1 1 29 LEU H H -5.801 5.696 8.641 1.00 . A A . 21 LEU H 1 1
18 16564 1 1 29 LEU HA H -7.899 3.956 8.311 1.00 . A A . 21 LEU HA 1 1
18 16565 1 1 29 LEU HB2 H -5.617 3.808 10.290 1.00 . A A . 21 LEU HB2 1 1
18 16566 1 1 29 LEU HB3 H -6.727 2.463 10.014 1.00 . A A . 21 LEU HB3 1 1
18 16567 1 1 29 LEU HD11 H -3.805 4.060 9.055 1.00 . A A . 21 LEU HD11 1 1
18 16568 1 1 29 LEU HD12 H -3.445 3.026 7.672 1.00 . A A . 21 LEU HD12 1 1
18 16569 1 1 29 LEU HD13 H -3.661 2.315 9.271 1.00 . A A . 21 LEU HD13 1 1
18 16570 1 1 29 LEU HD21 H -6.206 0.983 8.845 1.00 . A A . 21 LEU HD21 1 1
18 16571 1 1 29 LEU HD22 H -4.875 0.983 7.687 1.00 . A A . 21 LEU HD22 1 1
18 16572 1 1 29 LEU HD23 H -6.497 1.443 7.167 1.00 . A A . 21 LEU HD23 1 1
18 16573 1 1 29 LEU HG H -5.769 3.574 7.501 1.00 . A A . 21 LEU HG 1 1
18 16574 1 1 29 LEU N N -6.757 5.648 8.851 1.00 . A A . 21 LEU N 1 1
18 16575 1 1 29 LEU O O -8.054 5.093 11.349 1.00 . A A . 21 LEU O 1 1
18 16576 1 1 30 ARG C C -10.296 3.026 12.367 1.00 . A A . 22 ARG C 1 1
18 16577 1 1 30 ARG CA C -10.558 4.094 11.289 1.00 . A A . 22 ARG CA 1 1
18 16578 1 1 30 ARG CB C -11.972 3.957 10.690 1.00 . A A . 22 ARG CB 1 1
18 16579 1 1 30 ARG CD C -14.272 3.009 10.979 1.00 . A A . 22 ARG CD 1 1
18 16580 1 1 30 ARG CG C -12.905 3.194 11.641 1.00 . A A . 22 ARG CG 1 1
18 16581 1 1 30 ARG CZ C -15.774 1.120 10.755 1.00 . A A . 22 ARG CZ 1 1
18 16582 1 1 30 ARG H H -9.780 3.493 9.372 1.00 . A A . 22 ARG H 1 1
18 16583 1 1 30 ARG HA H -10.461 5.072 11.739 1.00 . A A . 22 ARG HA 1 1
18 16584 1 1 30 ARG HB2 H -12.378 4.942 10.514 1.00 . A A . 22 ARG HB2 1 1
18 16585 1 1 30 ARG HB3 H -11.912 3.429 9.749 1.00 . A A . 22 ARG HB3 1 1
18 16586 1 1 30 ARG HD2 H -15.037 3.439 11.608 1.00 . A A . 22 ARG HD2 1 1
18 16587 1 1 30 ARG HD3 H -14.276 3.502 10.017 1.00 . A A . 22 ARG HD3 1 1
18 16588 1 1 30 ARG HE H -13.797 0.926 10.700 1.00 . A A . 22 ARG HE 1 1
18 16589 1 1 30 ARG HG2 H -12.478 2.226 11.864 1.00 . A A . 22 ARG HG2 1 1
18 16590 1 1 30 ARG HG3 H -13.022 3.754 12.555 1.00 . A A . 22 ARG HG3 1 1
18 16591 1 1 30 ARG HH11 H -16.399 2.292 12.251 1.00 . A A . 22 ARG HH11 1 1
18 16592 1 1 30 ARG HH12 H -17.603 1.260 11.554 1.00 . A A . 22 ARG HH12 1 1
18 16593 1 1 30 ARG HH21 H -15.436 -0.157 9.249 1.00 . A A . 22 ARG HH21 1 1
18 16594 1 1 30 ARG HH22 H -17.057 -0.125 9.855 1.00 . A A . 22 ARG HH22 1 1
18 16595 1 1 30 ARG N N -9.551 3.966 10.198 1.00 . A A . 22 ARG N 1 1
18 16596 1 1 30 ARG NE N -14.543 1.555 10.793 1.00 . A A . 22 ARG NE 1 1
18 16597 1 1 30 ARG NH1 N -16.661 1.594 11.584 1.00 . A A . 22 ARG NH1 1 1
18 16598 1 1 30 ARG NH2 N -16.115 0.208 9.885 1.00 . A A . 22 ARG NH2 1 1
18 16599 1 1 30 ARG O O -10.105 3.356 13.520 1.00 . A A . 22 ARG O 1 1
18 16600 1 1 31 PRO C C -8.573 0.524 13.208 1.00 . A A . 23 PRO C 1 1
18 16601 1 1 31 PRO CA C -10.065 0.654 12.888 1.00 . A A . 23 PRO CA 1 1
18 16602 1 1 31 PRO CB C -10.558 -0.565 12.102 1.00 . A A . 23 PRO CB 1 1
18 16603 1 1 31 PRO CD C -10.529 1.372 10.562 1.00 . A A . 23 PRO CD 1 1
18 16604 1 1 31 PRO CG C -10.509 -0.168 10.609 1.00 . A A . 23 PRO CG 1 1
18 16605 1 1 31 PRO HA H -10.643 0.771 13.789 1.00 . A A . 23 PRO HA 1 1
18 16606 1 1 31 PRO HB2 H -9.910 -1.411 12.287 1.00 . A A . 23 PRO HB2 1 1
18 16607 1 1 31 PRO HB3 H -11.572 -0.803 12.382 1.00 . A A . 23 PRO HB3 1 1
18 16608 1 1 31 PRO HD2 H -9.739 1.738 9.922 1.00 . A A . 23 PRO HD2 1 1
18 16609 1 1 31 PRO HD3 H -11.489 1.723 10.225 1.00 . A A . 23 PRO HD3 1 1
18 16610 1 1 31 PRO HG2 H -9.601 -0.544 10.155 1.00 . A A . 23 PRO HG2 1 1
18 16611 1 1 31 PRO HG3 H -11.372 -0.559 10.093 1.00 . A A . 23 PRO HG3 1 1
18 16612 1 1 31 PRO N N -10.298 1.779 11.965 1.00 . A A . 23 PRO N 1 1
18 16613 1 1 31 PRO O O -7.803 1.442 13.007 1.00 . A A . 23 PRO O 1 1
18 16614 1 1 32 GLY C C -5.988 -1.354 12.811 1.00 . A A . 24 GLY C 1 1
18 16615 1 1 32 GLY CA C -6.720 -0.801 14.035 1.00 . A A . 24 GLY CA 1 1
18 16616 1 1 32 GLY H H -8.799 -1.339 13.857 1.00 . A A . 24 GLY H 1 1
18 16617 1 1 32 GLY HA2 H -6.286 0.147 14.318 1.00 . A A . 24 GLY HA2 1 1
18 16618 1 1 32 GLY HA3 H -6.628 -1.497 14.855 1.00 . A A . 24 GLY HA3 1 1
18 16619 1 1 32 GLY N N -8.160 -0.611 13.705 1.00 . A A . 24 GLY N 1 1
18 16620 1 1 32 GLY O O -4.964 -1.998 12.925 1.00 . A A . 24 GLY O 1 1
18 16621 1 1 33 ALA C C -4.588 -0.794 10.117 1.00 . A A . 25 ALA C 1 1
18 16622 1 1 33 ALA CA C -5.847 -1.620 10.405 1.00 . A A . 25 ALA CA 1 1
18 16623 1 1 33 ALA CB C -6.819 -1.507 9.227 1.00 . A A . 25 ALA CB 1 1
18 16624 1 1 33 ALA H H -7.335 -0.588 11.570 1.00 . A A . 25 ALA H 1 1
18 16625 1 1 33 ALA HA H -5.573 -2.655 10.546 1.00 . A A . 25 ALA HA 1 1
18 16626 1 1 33 ALA HB1 H -7.479 -2.366 9.219 1.00 . A A . 25 ALA HB1 1 1
18 16627 1 1 33 ALA HB2 H -6.263 -1.475 8.302 1.00 . A A . 25 ALA HB2 1 1
18 16628 1 1 33 ALA HB3 H -7.405 -0.606 9.325 1.00 . A A . 25 ALA HB3 1 1
18 16629 1 1 33 ALA N N -6.507 -1.109 11.639 1.00 . A A . 25 ALA N 1 1
18 16630 1 1 33 ALA O O -4.579 0.411 10.271 1.00 . A A . 25 ALA O 1 1
18 16631 1 1 34 GLN C C -2.456 0.167 8.150 1.00 . A A . 26 GLN C 1 1
18 16632 1 1 34 GLN CA C -2.271 -0.680 9.411 1.00 . A A . 26 GLN CA 1 1
18 16633 1 1 34 GLN CB C -1.124 -1.670 9.193 1.00 . A A . 26 GLN CB 1 1
18 16634 1 1 34 GLN CD C 0.712 -0.413 10.332 1.00 . A A . 26 GLN CD 1 1
18 16635 1 1 34 GLN CG C -0.189 -1.647 10.404 1.00 . A A . 26 GLN CG 1 1
18 16636 1 1 34 GLN H H -3.549 -2.406 9.585 1.00 . A A . 26 GLN H 1 1
18 16637 1 1 34 GLN HA H -2.036 -0.037 10.246 1.00 . A A . 26 GLN HA 1 1
18 16638 1 1 34 GLN HB2 H -1.526 -2.665 9.068 1.00 . A A . 26 GLN HB2 1 1
18 16639 1 1 34 GLN HB3 H -0.571 -1.391 8.309 1.00 . A A . 26 GLN HB3 1 1
18 16640 1 1 34 GLN HE21 H 2.286 -1.424 9.666 1.00 . A A . 26 GLN HE21 1 1
18 16641 1 1 34 GLN HE22 H 2.529 0.242 9.874 1.00 . A A . 26 GLN HE22 1 1
18 16642 1 1 34 GLN HG2 H -0.776 -1.613 11.311 1.00 . A A . 26 GLN HG2 1 1
18 16643 1 1 34 GLN HG3 H 0.422 -2.537 10.405 1.00 . A A . 26 GLN HG3 1 1
18 16644 1 1 34 GLN N N -3.525 -1.431 9.701 1.00 . A A . 26 GLN N 1 1
18 16645 1 1 34 GLN NE2 N 1.944 -0.543 9.923 1.00 . A A . 26 GLN NE2 1 1
18 16646 1 1 34 GLN O O -2.170 1.347 8.138 1.00 . A A . 26 GLN O 1 1
18 16647 1 1 34 GLN OE1 O 0.290 0.680 10.652 1.00 . A A . 26 GLN OE1 1 1
18 16648 1 1 35 CYS C C -4.566 0.179 5.349 1.00 . A A . 27 CYS C 1 1
18 16649 1 1 35 CYS CA C -3.121 0.351 5.827 1.00 . A A . 27 CYS CA 1 1
18 16650 1 1 35 CYS CB C -2.113 -0.153 4.768 1.00 . A A . 27 CYS CB 1 1
18 16651 1 1 35 CYS H H -3.147 -1.379 7.112 1.00 . A A . 27 CYS H 1 1
18 16652 1 1 35 CYS HA H -2.938 1.398 6.025 1.00 . A A . 27 CYS HA 1 1
18 16653 1 1 35 CYS HB2 H -1.253 0.496 4.768 1.00 . A A . 27 CYS HB2 1 1
18 16654 1 1 35 CYS HB3 H -1.800 -1.153 5.028 1.00 . A A . 27 CYS HB3 1 1
18 16655 1 1 35 CYS N N -2.926 -0.425 7.086 1.00 . A A . 27 CYS N 1 1
18 16656 1 1 35 CYS O O -5.059 -0.923 5.211 1.00 . A A . 27 CYS O 1 1
18 16657 1 1 35 CYS SG S -2.834 -0.164 3.097 1.00 . A A . 27 CYS SG 1 1
18 16658 1 1 36 GLY C C -6.646 0.913 3.098 1.00 . A A . 28 GLY C 1 1
18 16659 1 1 36 GLY CA C -6.647 1.166 4.606 1.00 . A A . 28 GLY CA 1 1
18 16660 1 1 36 GLY H H -4.822 2.142 5.197 1.00 . A A . 28 GLY H 1 1
18 16661 1 1 36 GLY HA2 H -7.143 0.350 5.108 1.00 . A A . 28 GLY HA2 1 1
18 16662 1 1 36 GLY HA3 H -7.166 2.090 4.817 1.00 . A A . 28 GLY HA3 1 1
18 16663 1 1 36 GLY N N -5.242 1.263 5.085 1.00 . A A . 28 GLY N 1 1
18 16664 1 1 36 GLY O O -7.550 0.308 2.557 1.00 . A A . 28 GLY O 1 1
18 16665 1 1 37 GLU C C -4.105 1.005 0.513 1.00 . A A . 29 GLU C 1 1
18 16666 1 1 37 GLU CA C -5.569 1.163 0.941 1.00 . A A . 29 GLU CA 1 1
18 16667 1 1 37 GLU CB C -6.182 2.371 0.232 1.00 . A A . 29 GLU CB 1 1
18 16668 1 1 37 GLU CD C -5.061 3.094 -1.882 1.00 . A A . 29 GLU CD 1 1
18 16669 1 1 37 GLU CG C -6.118 2.165 -1.281 1.00 . A A . 29 GLU CG 1 1
18 16670 1 1 37 GLU H H -4.915 1.859 2.872 1.00 . A A . 29 GLU H 1 1
18 16671 1 1 37 GLU HA H -6.120 0.272 0.679 1.00 . A A . 29 GLU HA 1 1
18 16672 1 1 37 GLU HB2 H -7.214 2.480 0.537 1.00 . A A . 29 GLU HB2 1 1
18 16673 1 1 37 GLU HB3 H -5.633 3.261 0.498 1.00 . A A . 29 GLU HB3 1 1
18 16674 1 1 37 GLU HG2 H -5.858 1.138 -1.492 1.00 . A A . 29 GLU HG2 1 1
18 16675 1 1 37 GLU HG3 H -7.080 2.389 -1.716 1.00 . A A . 29 GLU HG3 1 1
18 16676 1 1 37 GLU N N -5.633 1.374 2.415 1.00 . A A . 29 GLU N 1 1
18 16677 1 1 37 GLU O O -3.223 1.650 1.044 1.00 . A A . 29 GLU O 1 1
18 16678 1 1 37 GLU OE1 O -5.239 4.298 -1.792 1.00 . A A . 29 GLU OE1 1 1
18 16679 1 1 37 GLU OE2 O -4.091 2.586 -2.421 1.00 . A A . 29 GLU OE2 1 1
18 16680 1 1 38 GLY C C -2.305 -1.373 -1.639 1.00 . A A . 30 GLY C 1 1
18 16681 1 1 38 GLY CA C -2.430 -0.040 -0.896 1.00 . A A . 30 GLY CA 1 1
18 16682 1 1 38 GLY H H -4.563 -0.359 -0.858 1.00 . A A . 30 GLY H 1 1
18 16683 1 1 38 GLY HA2 H -2.153 0.768 -1.558 1.00 . A A . 30 GLY HA2 1 1
18 16684 1 1 38 GLY HA3 H -1.773 -0.042 -0.038 1.00 . A A . 30 GLY HA3 1 1
18 16685 1 1 38 GLY N N -3.838 0.152 -0.441 1.00 . A A . 30 GLY N 1 1
18 16686 1 1 38 GLY O O -3.228 -2.162 -1.680 1.00 . A A . 30 GLY O 1 1
18 16687 1 1 39 LEU C C -0.655 -4.029 -1.969 1.00 . A A . 31 LEU C 1 1
18 16688 1 1 39 LEU CA C -0.976 -2.912 -2.963 1.00 . A A . 31 LEU CA 1 1
18 16689 1 1 39 LEU CB C 0.187 -2.766 -3.946 1.00 . A A . 31 LEU CB 1 1
18 16690 1 1 39 LEU CD1 C 0.806 -2.379 -6.335 1.00 . A A . 31 LEU CD1 1 1
18 16691 1 1 39 LEU CD2 C -1.214 -3.735 -5.773 1.00 . A A . 31 LEU CD2 1 1
18 16692 1 1 39 LEU CG C -0.358 -2.536 -5.356 1.00 . A A . 31 LEU CG 1 1
18 16693 1 1 39 LEU H H -0.433 -0.980 -2.178 1.00 . A A . 31 LEU H 1 1
18 16694 1 1 39 LEU HA H -1.879 -3.155 -3.504 1.00 . A A . 31 LEU HA 1 1
18 16695 1 1 39 LEU HB2 H 0.801 -1.926 -3.656 1.00 . A A . 31 LEU HB2 1 1
18 16696 1 1 39 LEU HB3 H 0.782 -3.667 -3.935 1.00 . A A . 31 LEU HB3 1 1
18 16697 1 1 39 LEU HD11 H 0.893 -1.343 -6.626 1.00 . A A . 31 LEU HD11 1 1
18 16698 1 1 39 LEU HD12 H 0.625 -2.986 -7.210 1.00 . A A . 31 LEU HD12 1 1
18 16699 1 1 39 LEU HD13 H 1.722 -2.697 -5.860 1.00 . A A . 31 LEU HD13 1 1
18 16700 1 1 39 LEU HD21 H -1.008 -4.570 -5.118 1.00 . A A . 31 LEU HD21 1 1
18 16701 1 1 39 LEU HD22 H -0.978 -4.010 -6.790 1.00 . A A . 31 LEU HD22 1 1
18 16702 1 1 39 LEU HD23 H -2.258 -3.472 -5.703 1.00 . A A . 31 LEU HD23 1 1
18 16703 1 1 39 LEU HG H -0.959 -1.640 -5.365 1.00 . A A . 31 LEU HG 1 1
18 16704 1 1 39 LEU N N -1.165 -1.630 -2.224 1.00 . A A . 31 LEU N 1 1
18 16705 1 1 39 LEU O O -1.241 -5.092 -2.003 1.00 . A A . 31 LEU O 1 1
18 16706 1 1 40 CYS C C -0.219 -4.670 1.157 1.00 . A A . 32 CYS C 1 1
18 16707 1 1 40 CYS CA C 0.643 -4.836 -0.092 1.00 . A A . 32 CYS CA 1 1
18 16708 1 1 40 CYS CB C 2.118 -4.680 0.276 1.00 . A A . 32 CYS CB 1 1
18 16709 1 1 40 CYS H H 0.736 -2.929 -1.081 1.00 . A A . 32 CYS H 1 1
18 16710 1 1 40 CYS HA H 0.479 -5.815 -0.517 1.00 . A A . 32 CYS HA 1 1
18 16711 1 1 40 CYS HB2 H 2.254 -3.769 0.841 1.00 . A A . 32 CYS HB2 1 1
18 16712 1 1 40 CYS HB3 H 2.436 -5.525 0.867 1.00 . A A . 32 CYS HB3 1 1
18 16713 1 1 40 CYS N N 0.275 -3.794 -1.087 1.00 . A A . 32 CYS N 1 1
18 16714 1 1 40 CYS O O 0.271 -4.668 2.269 1.00 . A A . 32 CYS O 1 1
18 16715 1 1 40 CYS SG S 3.098 -4.603 -1.242 1.00 . A A . 32 CYS SG 1 1
18 16716 1 1 41 CYS C C -3.431 -5.490 2.172 1.00 . A A . 33 CYS C 1 1
18 16717 1 1 41 CYS CA C -2.397 -4.361 2.157 1.00 . A A . 33 CYS CA 1 1
18 16718 1 1 41 CYS CB C -3.105 -3.006 2.069 1.00 . A A . 33 CYS CB 1 1
18 16719 1 1 41 CYS H H -1.877 -4.532 0.077 1.00 . A A . 33 CYS H 1 1
18 16720 1 1 41 CYS HA H -1.809 -4.401 3.062 1.00 . A A . 33 CYS HA 1 1
18 16721 1 1 41 CYS HB2 H -3.641 -2.942 1.134 1.00 . A A . 33 CYS HB2 1 1
18 16722 1 1 41 CYS HB3 H -3.799 -2.909 2.888 1.00 . A A . 33 CYS HB3 1 1
18 16723 1 1 41 CYS N N -1.502 -4.528 0.982 1.00 . A A . 33 CYS N 1 1
18 16724 1 1 41 CYS O O -4.460 -5.412 1.531 1.00 . A A . 33 CYS O 1 1
18 16725 1 1 41 CYS SG S -1.879 -1.677 2.155 1.00 . A A . 33 CYS SG 1 1
18 16726 1 1 42 GLU C C -4.842 -7.611 4.319 1.00 . A A . 34 GLU C 1 1
18 16727 1 1 42 GLU CA C -4.128 -7.669 2.974 1.00 . A A . 34 GLU CA 1 1
18 16728 1 1 42 GLU CB C -3.375 -8.995 2.851 1.00 . A A . 34 GLU CB 1 1
18 16729 1 1 42 GLU CD C -1.488 -10.175 1.715 1.00 . A A . 34 GLU CD 1 1
18 16730 1 1 42 GLU CG C -2.219 -8.839 1.861 1.00 . A A . 34 GLU CG 1 1
18 16731 1 1 42 GLU H H -2.335 -6.576 3.420 1.00 . A A . 34 GLU H 1 1
18 16732 1 1 42 GLU HA H -4.850 -7.583 2.174 1.00 . A A . 34 GLU HA 1 1
18 16733 1 1 42 GLU HB2 H -2.986 -9.278 3.818 1.00 . A A . 34 GLU HB2 1 1
18 16734 1 1 42 GLU HB3 H -4.048 -9.761 2.497 1.00 . A A . 34 GLU HB3 1 1
18 16735 1 1 42 GLU HG2 H -2.607 -8.533 0.901 1.00 . A A . 34 GLU HG2 1 1
18 16736 1 1 42 GLU HG3 H -1.531 -8.093 2.226 1.00 . A A . 34 GLU HG3 1 1
18 16737 1 1 42 GLU N N -3.166 -6.538 2.905 1.00 . A A . 34 GLU N 1 1
18 16738 1 1 42 GLU O O -4.233 -7.372 5.340 1.00 . A A . 34 GLU O 1 1
18 16739 1 1 42 GLU OE1 O -1.289 -10.832 2.724 1.00 . A A . 34 GLU OE1 1 1
18 16740 1 1 42 GLU OE2 O -1.139 -10.519 0.598 1.00 . A A . 34 GLU OE2 1 1
18 16741 1 1 43 GLN C C -6.674 -6.337 6.207 1.00 . A A . 35 GLN C 1 1
18 16742 1 1 43 GLN CA C -6.854 -7.739 5.627 1.00 . A A . 35 GLN CA 1 1
18 16743 1 1 43 GLN CB C -6.291 -8.779 6.599 1.00 . A A . 35 GLN CB 1 1
18 16744 1 1 43 GLN CD C -7.166 -10.522 8.163 1.00 . A A . 35 GLN CD 1 1
18 16745 1 1 43 GLN CG C -7.329 -9.079 7.683 1.00 . A A . 35 GLN CG 1 1
18 16746 1 1 43 GLN H H -6.609 -7.987 3.503 1.00 . A A . 35 GLN H 1 1
18 16747 1 1 43 GLN HA H -7.900 -7.928 5.457 1.00 . A A . 35 GLN HA 1 1
18 16748 1 1 43 GLN HB2 H -6.058 -9.686 6.061 1.00 . A A . 35 GLN HB2 1 1
18 16749 1 1 43 GLN HB3 H -5.393 -8.393 7.060 1.00 . A A . 35 GLN HB3 1 1
18 16750 1 1 43 GLN HE21 H -6.459 -10.000 9.943 1.00 . A A . 35 GLN HE21 1 1
18 16751 1 1 43 GLN HE22 H -6.593 -11.672 9.678 1.00 . A A . 35 GLN HE22 1 1
18 16752 1 1 43 GLN HG2 H -7.185 -8.404 8.515 1.00 . A A . 35 GLN HG2 1 1
18 16753 1 1 43 GLN HG3 H -8.321 -8.945 7.278 1.00 . A A . 35 GLN HG3 1 1
18 16754 1 1 43 GLN N N -6.125 -7.809 4.335 1.00 . A A . 35 GLN N 1 1
18 16755 1 1 43 GLN NE2 N -6.702 -10.750 9.360 1.00 . A A . 35 GLN NE2 1 1
18 16756 1 1 43 GLN O O -6.745 -6.129 7.402 1.00 . A A . 35 GLN O 1 1
18 16757 1 1 43 GLN OE1 O -7.468 -11.452 7.441 1.00 . A A . 35 GLN OE1 1 1
18 16758 1 1 44 CYS C C -4.956 -3.846 6.628 1.00 . A A . 36 CYS C 1 1
18 16759 1 1 44 CYS CA C -6.251 -3.973 5.823 1.00 . A A . 36 CYS CA 1 1
18 16760 1 1 44 CYS CB C -7.427 -3.555 6.703 1.00 . A A . 36 CYS CB 1 1
18 16761 1 1 44 CYS H H -6.387 -5.578 4.399 1.00 . A A . 36 CYS H 1 1
18 16762 1 1 44 CYS HA H -6.200 -3.318 4.966 1.00 . A A . 36 CYS HA 1 1
18 16763 1 1 44 CYS HB2 H -7.894 -4.422 7.135 1.00 . A A . 36 CYS HB2 1 1
18 16764 1 1 44 CYS HB3 H -7.064 -2.920 7.488 1.00 . A A . 36 CYS HB3 1 1
18 16765 1 1 44 CYS N N -6.439 -5.375 5.356 1.00 . A A . 36 CYS N 1 1
18 16766 1 1 44 CYS O O -4.779 -2.905 7.377 1.00 . A A . 36 CYS O 1 1
18 16767 1 1 44 CYS SG S -8.633 -2.644 5.714 1.00 . A A . 36 CYS SG 1 1
18 16768 1 1 45 LYS C C -1.582 -4.688 6.296 1.00 . A A . 37 LYS C 1 1
18 16769 1 1 45 LYS CA C -2.773 -4.657 7.257 1.00 . A A . 37 LYS CA 1 1
18 16770 1 1 45 LYS CB C -2.672 -5.805 8.273 1.00 . A A . 37 LYS CB 1 1
18 16771 1 1 45 LYS CD C -1.863 -8.133 8.669 1.00 . A A . 37 LYS CD 1 1
18 16772 1 1 45 LYS CE C -3.133 -8.392 9.481 1.00 . A A . 37 LYS CE 1 1
18 16773 1 1 45 LYS CG C -2.150 -7.078 7.600 1.00 . A A . 37 LYS CG 1 1
18 16774 1 1 45 LYS H H -4.191 -5.519 5.877 1.00 . A A . 37 LYS H 1 1
18 16775 1 1 45 LYS HA H -2.766 -3.717 7.787 1.00 . A A . 37 LYS HA 1 1
18 16776 1 1 45 LYS HB2 H -1.998 -5.520 9.066 1.00 . A A . 37 LYS HB2 1 1
18 16777 1 1 45 LYS HB3 H -3.650 -5.998 8.689 1.00 . A A . 37 LYS HB3 1 1
18 16778 1 1 45 LYS HD2 H -1.543 -9.049 8.195 1.00 . A A . 37 LYS HD2 1 1
18 16779 1 1 45 LYS HD3 H -1.084 -7.777 9.327 1.00 . A A . 37 LYS HD3 1 1
18 16780 1 1 45 LYS HE2 H -2.964 -8.118 10.512 1.00 . A A . 37 LYS HE2 1 1
18 16781 1 1 45 LYS HE3 H -3.944 -7.803 9.080 1.00 . A A . 37 LYS HE3 1 1
18 16782 1 1 45 LYS HG2 H -2.892 -7.454 6.914 1.00 . A A . 37 LYS HG2 1 1
18 16783 1 1 45 LYS HG3 H -1.240 -6.857 7.063 1.00 . A A . 37 LYS HG3 1 1
18 16784 1 1 45 LYS HZ1 H -4.454 -9.978 9.752 1.00 . A A . 37 LYS HZ1 1 1
18 16785 1 1 45 LYS HZ2 H -2.827 -10.388 9.990 1.00 . A A . 37 LYS HZ2 1 1
18 16786 1 1 45 LYS HZ3 H -3.422 -10.157 8.416 1.00 . A A . 37 LYS HZ3 1 1
18 16787 1 1 45 LYS N N -4.044 -4.766 6.486 1.00 . A A . 37 LYS N 1 1
18 16788 1 1 45 LYS NZ N -3.486 -9.838 9.404 1.00 . A A . 37 LYS NZ 1 1
18 16789 1 1 45 LYS O O -1.739 -4.831 5.101 1.00 . A A . 37 LYS O 1 1
18 16790 1 1 46 PHE C C 1.150 -6.001 5.549 1.00 . A A . 38 PHE C 1 1
18 16791 1 1 46 PHE CA C 0.811 -4.563 5.938 1.00 . A A . 38 PHE CA 1 1
18 16792 1 1 46 PHE CB C 1.994 -3.960 6.701 1.00 . A A . 38 PHE CB 1 1
18 16793 1 1 46 PHE CD1 C 1.157 -1.766 5.706 1.00 . A A . 38 PHE CD1 1 1
18 16794 1 1 46 PHE CD2 C 2.895 -1.716 7.400 1.00 . A A . 38 PHE CD2 1 1
18 16795 1 1 46 PHE CE1 C 1.199 -0.369 5.628 1.00 . A A . 38 PHE CE1 1 1
18 16796 1 1 46 PHE CE2 C 2.934 -0.318 7.317 1.00 . A A . 38 PHE CE2 1 1
18 16797 1 1 46 PHE CG C 2.009 -2.445 6.596 1.00 . A A . 38 PHE CG 1 1
18 16798 1 1 46 PHE CZ C 2.087 0.354 6.432 1.00 . A A . 38 PHE CZ 1 1
18 16799 1 1 46 PHE H H -0.294 -4.431 7.781 1.00 . A A . 38 PHE H 1 1
18 16800 1 1 46 PHE HA H 0.622 -3.993 5.046 1.00 . A A . 38 PHE HA 1 1
18 16801 1 1 46 PHE HB2 H 1.919 -4.240 7.742 1.00 . A A . 38 PHE HB2 1 1
18 16802 1 1 46 PHE HB3 H 2.914 -4.355 6.296 1.00 . A A . 38 PHE HB3 1 1
18 16803 1 1 46 PHE HD1 H 0.469 -2.311 5.085 1.00 . A A . 38 PHE HD1 1 1
18 16804 1 1 46 PHE HD2 H 3.551 -2.232 8.083 1.00 . A A . 38 PHE HD2 1 1
18 16805 1 1 46 PHE HE1 H 0.548 0.152 4.944 1.00 . A A . 38 PHE HE1 1 1
18 16806 1 1 46 PHE HE2 H 3.618 0.240 7.938 1.00 . A A . 38 PHE HE2 1 1
18 16807 1 1 46 PHE HZ H 2.118 1.432 6.369 1.00 . A A . 38 PHE HZ 1 1
18 16808 1 1 46 PHE N N -0.394 -4.550 6.814 1.00 . A A . 38 PHE N 1 1
18 16809 1 1 46 PHE O O 1.295 -6.866 6.390 1.00 . A A . 38 PHE O 1 1
18 16810 1 1 47 SER C C 3.032 -7.993 4.346 1.00 . A A . 39 SER C 1 1
18 16811 1 1 47 SER CA C 1.630 -7.638 3.830 1.00 . A A . 39 SER CA 1 1
18 16812 1 1 47 SER CB C 1.584 -7.700 2.298 1.00 . A A . 39 SER CB 1 1
18 16813 1 1 47 SER H H 1.174 -5.544 3.617 1.00 . A A . 39 SER H 1 1
18 16814 1 1 47 SER HA H 0.912 -8.333 4.240 1.00 . A A . 39 SER HA 1 1
18 16815 1 1 47 SER HB2 H 2.436 -7.184 1.883 1.00 . A A . 39 SER HB2 1 1
18 16816 1 1 47 SER HB3 H 1.605 -8.734 1.982 1.00 . A A . 39 SER HB3 1 1
18 16817 1 1 47 SER HG H 0.004 -7.635 1.164 1.00 . A A . 39 SER HG 1 1
18 16818 1 1 47 SER N N 1.288 -6.260 4.278 1.00 . A A . 39 SER N 1 1
18 16819 1 1 47 SER O O 3.276 -7.982 5.537 1.00 . A A . 39 SER O 1 1
18 16820 1 1 47 SER OG O 0.392 -7.075 1.841 1.00 . A A . 39 SER OG 1 1
18 16821 1 1 48 ARG C C 6.370 -8.017 3.023 1.00 . A A . 40 ARG C 1 1
18 16822 1 1 48 ARG CA C 5.329 -8.646 3.956 1.00 . A A . 40 ARG CA 1 1
18 16823 1 1 48 ARG CB C 5.502 -10.167 3.960 1.00 . A A . 40 ARG CB 1 1
18 16824 1 1 48 ARG CD C 5.031 -12.273 5.221 1.00 . A A . 40 ARG CD 1 1
18 16825 1 1 48 ARG CG C 4.862 -10.752 5.221 1.00 . A A . 40 ARG CG 1 1
18 16826 1 1 48 ARG CZ C 3.603 -14.214 4.987 1.00 . A A . 40 ARG CZ 1 1
18 16827 1 1 48 ARG H H 3.764 -8.308 2.520 1.00 . A A . 40 ARG H 1 1
18 16828 1 1 48 ARG HA H 5.465 -8.264 4.958 1.00 . A A . 40 ARG HA 1 1
18 16829 1 1 48 ARG HB2 H 5.023 -10.586 3.086 1.00 . A A . 40 ARG HB2 1 1
18 16830 1 1 48 ARG HB3 H 6.554 -10.411 3.946 1.00 . A A . 40 ARG HB3 1 1
18 16831 1 1 48 ARG HD2 H 5.630 -12.569 4.373 1.00 . A A . 40 ARG HD2 1 1
18 16832 1 1 48 ARG HD3 H 5.523 -12.581 6.134 1.00 . A A . 40 ARG HD3 1 1
18 16833 1 1 48 ARG HE H 2.880 -12.376 5.193 1.00 . A A . 40 ARG HE 1 1
18 16834 1 1 48 ARG HG2 H 5.343 -10.335 6.095 1.00 . A A . 40 ARG HG2 1 1
18 16835 1 1 48 ARG HG3 H 3.811 -10.509 5.238 1.00 . A A . 40 ARG HG3 1 1
18 16836 1 1 48 ARG HH11 H 5.249 -14.606 6.055 1.00 . A A . 40 ARG HH11 1 1
18 16837 1 1 48 ARG HH12 H 4.426 -15.988 5.412 1.00 . A A . 40 ARG HH12 1 1
18 16838 1 1 48 ARG HH21 H 1.935 -14.124 3.882 1.00 . A A . 40 ARG HH21 1 1
18 16839 1 1 48 ARG HH22 H 2.550 -15.715 4.182 1.00 . A A . 40 ARG HH22 1 1
18 16840 1 1 48 ARG N N 3.962 -8.302 3.478 1.00 . A A . 40 ARG N 1 1
18 16841 1 1 48 ARG NE N 3.693 -12.921 5.136 1.00 . A A . 40 ARG NE 1 1
18 16842 1 1 48 ARG NH1 N 4.495 -14.997 5.527 1.00 . A A . 40 ARG NH1 1 1
18 16843 1 1 48 ARG NH2 N 2.619 -14.725 4.297 1.00 . A A . 40 ARG NH2 1 1
18 16844 1 1 48 ARG O O 6.099 -7.745 1.871 1.00 . A A . 40 ARG O 1 1
18 16845 1 1 49 ALA C C 9.077 -8.197 1.617 1.00 . A A . 41 ALA C 1 1
18 16846 1 1 49 ALA CA C 8.615 -7.177 2.657 1.00 . A A . 41 ALA CA 1 1
18 16847 1 1 49 ALA CB C 9.800 -6.757 3.526 1.00 . A A . 41 ALA CB 1 1
18 16848 1 1 49 ALA H H 7.755 -8.014 4.444 1.00 . A A . 41 ALA H 1 1
18 16849 1 1 49 ALA HA H 8.213 -6.312 2.151 1.00 . A A . 41 ALA HA 1 1
18 16850 1 1 49 ALA HB1 H 10.315 -5.931 3.059 1.00 . A A . 41 ALA HB1 1 1
18 16851 1 1 49 ALA HB2 H 10.480 -7.590 3.635 1.00 . A A . 41 ALA HB2 1 1
18 16852 1 1 49 ALA HB3 H 9.443 -6.454 4.499 1.00 . A A . 41 ALA HB3 1 1
18 16853 1 1 49 ALA N N 7.557 -7.787 3.513 1.00 . A A . 41 ALA N 1 1
18 16854 1 1 49 ALA O O 8.796 -9.374 1.722 1.00 . A A . 41 ALA O 1 1
18 16855 1 1 50 GLY C C 9.004 -9.174 -1.225 1.00 . A A . 42 GLY C 1 1
18 16856 1 1 50 GLY CA C 10.229 -8.702 -0.445 1.00 . A A . 42 GLY CA 1 1
18 16857 1 1 50 GLY H H 9.977 -6.798 0.530 1.00 . A A . 42 GLY H 1 1
18 16858 1 1 50 GLY HA2 H 10.917 -8.203 -1.110 1.00 . A A . 42 GLY HA2 1 1
18 16859 1 1 50 GLY HA3 H 10.716 -9.549 0.016 1.00 . A A . 42 GLY HA3 1 1
18 16860 1 1 50 GLY N N 9.769 -7.753 0.604 1.00 . A A . 42 GLY N 1 1
18 16861 1 1 50 GLY O O 9.017 -10.206 -1.867 1.00 . A A . 42 GLY O 1 1
18 16862 1 1 51 LYS C C 6.642 -8.127 -3.241 1.00 . A A . 43 LYS C 1 1
18 16863 1 1 51 LYS CA C 6.693 -8.822 -1.878 1.00 . A A . 43 LYS CA 1 1
18 16864 1 1 51 LYS CB C 5.477 -8.424 -1.028 1.00 . A A . 43 LYS CB 1 1
18 16865 1 1 51 LYS CD C 3.844 -9.769 -2.364 1.00 . A A . 43 LYS CD 1 1
18 16866 1 1 51 LYS CE C 2.523 -9.720 -3.134 1.00 . A A . 43 LYS CE 1 1
18 16867 1 1 51 LYS CG C 4.215 -8.360 -1.895 1.00 . A A . 43 LYS CG 1 1
18 16868 1 1 51 LYS H H 7.952 -7.595 -0.623 1.00 . A A . 43 LYS H 1 1
18 16869 1 1 51 LYS HA H 6.693 -9.893 -2.024 1.00 . A A . 43 LYS HA 1 1
18 16870 1 1 51 LYS HB2 H 5.337 -9.156 -0.247 1.00 . A A . 43 LYS HB2 1 1
18 16871 1 1 51 LYS HB3 H 5.655 -7.458 -0.584 1.00 . A A . 43 LYS HB3 1 1
18 16872 1 1 51 LYS HD2 H 4.623 -10.152 -3.007 1.00 . A A . 43 LYS HD2 1 1
18 16873 1 1 51 LYS HD3 H 3.734 -10.416 -1.506 1.00 . A A . 43 LYS HD3 1 1
18 16874 1 1 51 LYS HE2 H 2.199 -8.695 -3.231 1.00 . A A . 43 LYS HE2 1 1
18 16875 1 1 51 LYS HE3 H 2.663 -10.147 -4.116 1.00 . A A . 43 LYS HE3 1 1
18 16876 1 1 51 LYS HG2 H 3.403 -7.948 -1.315 1.00 . A A . 43 LYS HG2 1 1
18 16877 1 1 51 LYS HG3 H 4.397 -7.732 -2.751 1.00 . A A . 43 LYS HG3 1 1
18 16878 1 1 51 LYS HZ1 H 1.704 -11.515 -2.468 1.00 . A A . 43 LYS HZ1 1 1
18 16879 1 1 51 LYS HZ2 H 0.554 -10.316 -2.811 1.00 . A A . 43 LYS HZ2 1 1
18 16880 1 1 51 LYS HZ3 H 1.489 -10.216 -1.396 1.00 . A A . 43 LYS HZ3 1 1
18 16881 1 1 51 LYS N N 7.937 -8.423 -1.158 1.00 . A A . 43 LYS N 1 1
18 16882 1 1 51 LYS NZ N 1.489 -10.501 -2.397 1.00 . A A . 43 LYS NZ 1 1
18 16883 1 1 51 LYS O O 6.588 -6.917 -3.331 1.00 . A A . 43 LYS O 1 1
18 16884 1 1 52 ILE C C 5.331 -7.452 -5.807 1.00 . A A . 44 ILE C 1 1
18 16885 1 1 52 ILE CA C 6.611 -8.277 -5.662 1.00 . A A . 44 ILE CA 1 1
18 16886 1 1 52 ILE CB C 6.632 -9.384 -6.719 1.00 . A A . 44 ILE CB 1 1
18 16887 1 1 52 ILE CD1 C 7.712 -7.842 -8.365 1.00 . A A . 44 ILE CD1 1 1
18 16888 1 1 52 ILE CG1 C 6.514 -8.760 -8.111 1.00 . A A . 44 ILE CG1 1 1
18 16889 1 1 52 ILE CG2 C 5.457 -10.336 -6.488 1.00 . A A . 44 ILE CG2 1 1
18 16890 1 1 52 ILE H H 6.702 -9.861 -4.206 1.00 . A A . 44 ILE H 1 1
18 16891 1 1 52 ILE HA H 7.468 -7.635 -5.799 1.00 . A A . 44 ILE HA 1 1
18 16892 1 1 52 ILE HB H 7.559 -9.934 -6.645 1.00 . A A . 44 ILE HB 1 1
18 16893 1 1 52 ILE HD11 H 8.313 -7.778 -7.470 1.00 . A A . 44 ILE HD11 1 1
18 16894 1 1 52 ILE HD12 H 7.360 -6.856 -8.632 1.00 . A A . 44 ILE HD12 1 1
18 16895 1 1 52 ILE HD13 H 8.308 -8.242 -9.171 1.00 . A A . 44 ILE HD13 1 1
18 16896 1 1 52 ILE HG12 H 6.497 -9.543 -8.856 1.00 . A A . 44 ILE HG12 1 1
18 16897 1 1 52 ILE HG13 H 5.604 -8.185 -8.172 1.00 . A A . 44 ILE HG13 1 1
18 16898 1 1 52 ILE HG21 H 5.270 -10.429 -5.428 1.00 . A A . 44 ILE HG21 1 1
18 16899 1 1 52 ILE HG22 H 5.694 -11.308 -6.897 1.00 . A A . 44 ILE HG22 1 1
18 16900 1 1 52 ILE HG23 H 4.576 -9.946 -6.975 1.00 . A A . 44 ILE HG23 1 1
18 16901 1 1 52 ILE N N 6.658 -8.888 -4.303 1.00 . A A . 44 ILE N 1 1
18 16902 1 1 52 ILE O O 4.346 -7.906 -6.353 1.00 . A A . 44 ILE O 1 1
18 16903 1 1 53 CYS C C 3.990 -4.865 -6.859 1.00 . A A . 45 CYS C 1 1
18 16904 1 1 53 CYS CA C 4.131 -5.381 -5.428 1.00 . A A . 45 CYS CA 1 1
18 16905 1 1 53 CYS CB C 4.275 -4.188 -4.486 1.00 . A A . 45 CYS CB 1 1
18 16906 1 1 53 CYS H H 6.149 -5.898 -4.886 1.00 . A A . 45 CYS H 1 1
18 16907 1 1 53 CYS HA H 3.252 -5.948 -5.159 1.00 . A A . 45 CYS HA 1 1
18 16908 1 1 53 CYS HB2 H 3.463 -3.499 -4.658 1.00 . A A . 45 CYS HB2 1 1
18 16909 1 1 53 CYS HB3 H 4.247 -4.527 -3.462 1.00 . A A . 45 CYS HB3 1 1
18 16910 1 1 53 CYS N N 5.342 -6.242 -5.322 1.00 . A A . 45 CYS N 1 1
18 16911 1 1 53 CYS O O 2.908 -4.552 -7.313 1.00 . A A . 45 CYS O 1 1
18 16912 1 1 53 CYS SG S 5.852 -3.360 -4.805 1.00 . A A . 45 CYS SG 1 1
18 16913 1 1 54 ARG C C 5.712 -5.211 -9.922 1.00 . A A . 46 ARG C 1 1
18 16914 1 1 54 ARG CA C 4.994 -4.255 -8.969 1.00 . A A . 46 ARG CA 1 1
18 16915 1 1 54 ARG CB C 5.648 -2.874 -9.048 1.00 . A A . 46 ARG CB 1 1
18 16916 1 1 54 ARG CD C 6.074 -1.112 -10.769 1.00 . A A . 46 ARG CD 1 1
18 16917 1 1 54 ARG CG C 5.034 -2.084 -10.208 1.00 . A A . 46 ARG CG 1 1
18 16918 1 1 54 ARG CZ C 7.771 -1.457 -12.463 1.00 . A A . 46 ARG CZ 1 1
18 16919 1 1 54 ARG H H 5.942 -5.013 -7.187 1.00 . A A . 46 ARG H 1 1
18 16920 1 1 54 ARG HA H 3.957 -4.176 -9.258 1.00 . A A . 46 ARG HA 1 1
18 16921 1 1 54 ARG HB2 H 5.481 -2.344 -8.123 1.00 . A A . 46 ARG HB2 1 1
18 16922 1 1 54 ARG HB3 H 6.709 -2.987 -9.215 1.00 . A A . 46 ARG HB3 1 1
18 16923 1 1 54 ARG HD2 H 5.635 -0.129 -10.859 1.00 . A A . 46 ARG HD2 1 1
18 16924 1 1 54 ARG HD3 H 6.922 -1.067 -10.103 1.00 . A A . 46 ARG HD3 1 1
18 16925 1 1 54 ARG HE H 5.874 -1.983 -12.731 1.00 . A A . 46 ARG HE 1 1
18 16926 1 1 54 ARG HG2 H 4.724 -2.769 -10.984 1.00 . A A . 46 ARG HG2 1 1
18 16927 1 1 54 ARG HG3 H 4.179 -1.529 -9.853 1.00 . A A . 46 ARG HG3 1 1
18 16928 1 1 54 ARG HH11 H 8.449 -2.700 -11.048 1.00 . A A . 46 ARG HH11 1 1
18 16929 1 1 54 ARG HH12 H 9.656 -2.013 -12.082 1.00 . A A . 46 ARG HH12 1 1
18 16930 1 1 54 ARG HH21 H 7.385 -0.188 -13.962 1.00 . A A . 46 ARG HH21 1 1
18 16931 1 1 54 ARG HH22 H 9.054 -0.590 -13.731 1.00 . A A . 46 ARG HH22 1 1
18 16932 1 1 54 ARG N N 5.076 -4.764 -7.572 1.00 . A A . 46 ARG N 1 1
18 16933 1 1 54 ARG NE N 6.520 -1.581 -12.112 1.00 . A A . 46 ARG NE 1 1
18 16934 1 1 54 ARG NH1 N 8.697 -2.108 -11.814 1.00 . A A . 46 ARG NH1 1 1
18 16935 1 1 54 ARG NH2 N 8.095 -0.685 -13.464 1.00 . A A . 46 ARG NH2 1 1
18 16936 1 1 54 ARG O O 6.925 -5.269 -9.962 1.00 . A A . 46 ARG O 1 1
18 16937 1 1 55 ILE C C 6.109 -6.081 -12.865 1.00 . A A . 47 ILE C 1 1
18 16938 1 1 55 ILE CA C 5.609 -6.887 -11.664 1.00 . A A . 47 ILE CA 1 1
18 16939 1 1 55 ILE CB C 4.582 -7.924 -12.128 1.00 . A A . 47 ILE CB 1 1
18 16940 1 1 55 ILE CD1 C 6.568 -9.333 -12.692 1.00 . A A . 47 ILE CD1 1 1
18 16941 1 1 55 ILE CG1 C 5.210 -8.832 -13.187 1.00 . A A . 47 ILE CG1 1 1
18 16942 1 1 55 ILE CG2 C 3.367 -7.211 -12.725 1.00 . A A . 47 ILE CG2 1 1
18 16943 1 1 55 ILE H H 3.994 -5.878 -10.660 1.00 . A A . 47 ILE H 1 1
18 16944 1 1 55 ILE HA H 6.442 -7.385 -11.190 1.00 . A A . 47 ILE HA 1 1
18 16945 1 1 55 ILE HB H 4.267 -8.519 -11.281 1.00 . A A . 47 ILE HB 1 1
18 16946 1 1 55 ILE HD11 H 6.444 -9.820 -11.735 1.00 . A A . 47 ILE HD11 1 1
18 16947 1 1 55 ILE HD12 H 7.244 -8.498 -12.586 1.00 . A A . 47 ILE HD12 1 1
18 16948 1 1 55 ILE HD13 H 6.973 -10.037 -13.403 1.00 . A A . 47 ILE HD13 1 1
18 16949 1 1 55 ILE HG12 H 4.559 -9.674 -13.370 1.00 . A A . 47 ILE HG12 1 1
18 16950 1 1 55 ILE HG13 H 5.346 -8.276 -14.103 1.00 . A A . 47 ILE HG13 1 1
18 16951 1 1 55 ILE HG21 H 2.485 -7.466 -12.156 1.00 . A A . 47 ILE HG21 1 1
18 16952 1 1 55 ILE HG22 H 3.237 -7.522 -13.751 1.00 . A A . 47 ILE HG22 1 1
18 16953 1 1 55 ILE HG23 H 3.522 -6.143 -12.689 1.00 . A A . 47 ILE HG23 1 1
18 16954 1 1 55 ILE N N 4.971 -5.950 -10.701 1.00 . A A . 47 ILE N 1 1
18 16955 1 1 55 ILE O O 5.344 -5.434 -13.550 1.00 . A A . 47 ILE O 1 1
18 16956 1 1 56 ALA C C 7.060 -5.556 -15.501 1.00 . A A . 48 ALA C 1 1
18 16957 1 1 56 ALA CA C 7.927 -5.316 -14.262 1.00 . A A . 48 ALA CA 1 1
18 16958 1 1 56 ALA CB C 9.367 -5.746 -14.550 1.00 . A A . 48 ALA CB 1 1
18 16959 1 1 56 ALA H H 7.995 -6.617 -12.546 1.00 . A A . 48 ALA H 1 1
18 16960 1 1 56 ALA HA H 7.908 -4.265 -14.013 1.00 . A A . 48 ALA HA 1 1
18 16961 1 1 56 ALA HB1 H 9.598 -6.637 -13.985 1.00 . A A . 48 ALA HB1 1 1
18 16962 1 1 56 ALA HB2 H 10.044 -4.954 -14.263 1.00 . A A . 48 ALA HB2 1 1
18 16963 1 1 56 ALA HB3 H 9.479 -5.949 -15.605 1.00 . A A . 48 ALA HB3 1 1
18 16964 1 1 56 ALA N N 7.388 -6.100 -13.116 1.00 . A A . 48 ALA N 1 1
18 16965 1 1 56 ALA O O 7.009 -6.647 -16.034 1.00 . A A . 48 ALA O 1 1
18 16966 1 1 57 ARG C C 6.383 -4.850 -18.407 1.00 . A A . 49 ARG C 1 1
18 16967 1 1 57 ARG CA C 5.509 -4.707 -17.160 1.00 . A A . 49 ARG CA 1 1
18 16968 1 1 57 ARG CB C 4.608 -3.480 -17.310 1.00 . A A . 49 ARG CB 1 1
18 16969 1 1 57 ARG CD C 2.837 -4.321 -15.761 1.00 . A A . 49 ARG CD 1 1
18 16970 1 1 57 ARG CG C 3.873 -3.219 -15.994 1.00 . A A . 49 ARG CG 1 1
18 16971 1 1 57 ARG CZ C 0.646 -3.468 -15.176 1.00 . A A . 49 ARG CZ 1 1
18 16972 1 1 57 ARG H H 6.431 -3.673 -15.511 1.00 . A A . 49 ARG H 1 1
18 16973 1 1 57 ARG HA H 4.899 -5.591 -17.045 1.00 . A A . 49 ARG HA 1 1
18 16974 1 1 57 ARG HB2 H 5.211 -2.619 -17.562 1.00 . A A . 49 ARG HB2 1 1
18 16975 1 1 57 ARG HB3 H 3.886 -3.656 -18.094 1.00 . A A . 49 ARG HB3 1 1
18 16976 1 1 57 ARG HD2 H 3.075 -5.174 -16.378 1.00 . A A . 49 ARG HD2 1 1
18 16977 1 1 57 ARG HD3 H 2.850 -4.613 -14.721 1.00 . A A . 49 ARG HD3 1 1
18 16978 1 1 57 ARG HE H 1.222 -3.732 -17.059 1.00 . A A . 49 ARG HE 1 1
18 16979 1 1 57 ARG HG2 H 4.583 -3.214 -15.180 1.00 . A A . 49 ARG HG2 1 1
18 16980 1 1 57 ARG HG3 H 3.374 -2.264 -16.044 1.00 . A A . 49 ARG HG3 1 1
18 16981 1 1 57 ARG HH11 H 1.879 -2.124 -14.354 1.00 . A A . 49 ARG HH11 1 1
18 16982 1 1 57 ARG HH12 H 0.339 -2.297 -13.583 1.00 . A A . 49 ARG HH12 1 1
18 16983 1 1 57 ARG HH21 H -0.783 -4.736 -15.776 1.00 . A A . 49 ARG HH21 1 1
18 16984 1 1 57 ARG HH22 H -1.167 -3.775 -14.386 1.00 . A A . 49 ARG HH22 1 1
18 16985 1 1 57 ARG N N 6.376 -4.543 -15.959 1.00 . A A . 49 ARG N 1 1
18 16986 1 1 57 ARG NE N 1.483 -3.811 -16.117 1.00 . A A . 49 ARG NE 1 1
18 16987 1 1 57 ARG NH1 N 0.981 -2.559 -14.303 1.00 . A A . 49 ARG NH1 1 1
18 16988 1 1 57 ARG NH2 N -0.526 -4.037 -15.107 1.00 . A A . 49 ARG NH2 1 1
18 16989 1 1 57 ARG O O 6.453 -3.961 -19.233 1.00 . A A . 49 ARG O 1 1
18 16990 1 1 58 GLY C C 9.176 -6.926 -19.342 1.00 . A A . 50 GLY C 1 1
18 16991 1 1 58 GLY CA C 7.920 -6.154 -19.745 1.00 . A A . 50 GLY CA 1 1
18 16992 1 1 58 GLY H H 6.984 -6.664 -17.874 1.00 . A A . 50 GLY H 1 1
18 16993 1 1 58 GLY HA2 H 7.382 -6.711 -20.495 1.00 . A A . 50 GLY HA2 1 1
18 16994 1 1 58 GLY HA3 H 8.202 -5.191 -20.145 1.00 . A A . 50 GLY HA3 1 1
18 16995 1 1 58 GLY N N 7.053 -5.960 -18.550 1.00 . A A . 50 GLY N 1 1
18 16996 1 1 58 GLY O O 9.152 -8.129 -19.181 1.00 . A A . 50 GLY O 1 1
18 16997 1 1 59 ASP C C 12.477 -5.943 -18.109 1.00 . A A . 51 ASP C 1 1
18 16998 1 1 59 ASP CA C 11.532 -6.937 -18.789 1.00 . A A . 51 ASP CA 1 1
18 16999 1 1 59 ASP CB C 12.206 -7.507 -20.038 1.00 . A A . 51 ASP CB 1 1
18 17000 1 1 59 ASP CG C 12.503 -8.992 -19.826 1.00 . A A . 51 ASP CG 1 1
18 17001 1 1 59 ASP H H 10.270 -5.272 -19.317 1.00 . A A . 51 ASP H 1 1
18 17002 1 1 59 ASP HA H 11.302 -7.739 -18.106 1.00 . A A . 51 ASP HA 1 1
18 17003 1 1 59 ASP HB2 H 11.548 -7.388 -20.887 1.00 . A A . 51 ASP HB2 1 1
18 17004 1 1 59 ASP HB3 H 13.129 -6.980 -20.222 1.00 . A A . 51 ASP HB3 1 1
18 17005 1 1 59 ASP N N 10.273 -6.242 -19.180 1.00 . A A . 51 ASP N 1 1
18 17006 1 1 59 ASP O O 13.530 -5.624 -18.623 1.00 . A A . 51 ASP O 1 1
18 17007 1 1 59 ASP OD1 O 13.049 -9.326 -18.786 1.00 . A A . 51 ASP OD1 1 1
18 17008 1 1 59 ASP OD2 O 12.181 -9.773 -20.706 1.00 . A A . 51 ASP OD2 1 1
18 17009 1 1 60 TRP C C 13.181 -4.949 -14.794 1.00 . A A . 52 TRP C 1 1
18 17010 1 1 60 TRP CA C 12.998 -4.487 -16.242 1.00 . A A . 52 TRP CA 1 1
18 17011 1 1 60 TRP CB C 12.383 -3.077 -16.253 1.00 . A A . 52 TRP CB 1 1
18 17012 1 1 60 TRP CD1 C 9.901 -3.371 -16.612 1.00 . A A . 52 TRP CD1 1 1
18 17013 1 1 60 TRP CD2 C 10.959 -2.684 -18.471 1.00 . A A . 52 TRP CD2 1 1
18 17014 1 1 60 TRP CE2 C 9.590 -2.807 -18.805 1.00 . A A . 52 TRP CE2 1 1
18 17015 1 1 60 TRP CE3 C 11.850 -2.263 -19.472 1.00 . A A . 52 TRP CE3 1 1
18 17016 1 1 60 TRP CG C 11.129 -3.050 -17.071 1.00 . A A . 52 TRP CG 1 1
18 17017 1 1 60 TRP CH2 C 10.020 -2.103 -21.071 1.00 . A A . 52 TRP CH2 1 1
18 17018 1 1 60 TRP CZ2 C 9.120 -2.521 -20.086 1.00 . A A . 52 TRP CZ2 1 1
18 17019 1 1 60 TRP CZ3 C 11.382 -1.973 -20.765 1.00 . A A . 52 TRP CZ3 1 1
18 17020 1 1 60 TRP H H 11.261 -5.729 -16.553 1.00 . A A . 52 TRP H 1 1
18 17021 1 1 60 TRP HA H 13.961 -4.461 -16.732 1.00 . A A . 52 TRP HA 1 1
18 17022 1 1 60 TRP HB2 H 12.150 -2.782 -15.240 1.00 . A A . 52 TRP HB2 1 1
18 17023 1 1 60 TRP HB3 H 13.097 -2.382 -16.670 1.00 . A A . 52 TRP HB3 1 1
18 17024 1 1 60 TRP HD1 H 9.672 -3.686 -15.609 1.00 . A A . 52 TRP HD1 1 1
18 17025 1 1 60 TRP HE1 H 8.024 -3.402 -17.567 1.00 . A A . 52 TRP HE1 1 1
18 17026 1 1 60 TRP HE3 H 12.900 -2.162 -19.245 1.00 . A A . 52 TRP HE3 1 1
18 17027 1 1 60 TRP HH2 H 9.666 -1.878 -22.066 1.00 . A A . 52 TRP HH2 1 1
18 17028 1 1 60 TRP HZ2 H 8.070 -2.622 -20.316 1.00 . A A . 52 TRP HZ2 1 1
18 17029 1 1 60 TRP HZ3 H 12.076 -1.649 -21.528 1.00 . A A . 52 TRP HZ3 1 1
18 17030 1 1 60 TRP N N 12.113 -5.455 -16.954 1.00 . A A . 52 TRP N 1 1
18 17031 1 1 60 TRP NE1 N 8.985 -3.229 -17.639 1.00 . A A . 52 TRP NE1 1 1
18 17032 1 1 60 TRP O O 13.024 -6.112 -14.480 1.00 . A A . 52 TRP O 1 1
18 17033 1 1 61 ASN C C 12.356 -4.763 -11.847 1.00 . A A . 53 ASN C 1 1
18 17034 1 1 61 ASN CA C 13.712 -4.445 -12.483 1.00 . A A . 53 ASN CA 1 1
18 17035 1 1 61 ASN CB C 14.375 -3.295 -11.722 1.00 . A A . 53 ASN CB 1 1
18 17036 1 1 61 ASN CG C 15.626 -2.841 -12.475 1.00 . A A . 53 ASN CG 1 1
18 17037 1 1 61 ASN H H 13.643 -3.117 -14.180 1.00 . A A . 53 ASN H 1 1
18 17038 1 1 61 ASN HA H 14.345 -5.318 -12.437 1.00 . A A . 53 ASN HA 1 1
18 17039 1 1 61 ASN HB2 H 13.681 -2.470 -11.642 1.00 . A A . 53 ASN HB2 1 1
18 17040 1 1 61 ASN HB3 H 14.653 -3.631 -10.735 1.00 . A A . 53 ASN HB3 1 1
18 17041 1 1 61 ASN HD21 H 16.569 -2.240 -10.834 1.00 . A A . 53 ASN HD21 1 1
18 17042 1 1 61 ASN HD22 H 17.431 -2.036 -12.283 1.00 . A A . 53 ASN HD22 1 1
18 17043 1 1 61 ASN N N 13.517 -4.050 -13.908 1.00 . A A . 53 ASN N 1 1
18 17044 1 1 61 ASN ND2 N 16.625 -2.329 -11.808 1.00 . A A . 53 ASN ND2 1 1
18 17045 1 1 61 ASN O O 11.314 -4.521 -12.424 1.00 . A A . 53 ASN O 1 1
18 17046 1 1 61 ASN OD1 O 15.695 -2.952 -13.683 1.00 . A A . 53 ASN OD1 1 1
18 17047 1 1 62 ASP C C 10.997 -4.896 -8.643 1.00 . A A . 54 ASP C 1 1
18 17048 1 1 62 ASP CA C 11.075 -5.639 -9.979 1.00 . A A . 54 ASP CA 1 1
18 17049 1 1 62 ASP CB C 11.009 -7.147 -9.728 1.00 . A A . 54 ASP CB 1 1
18 17050 1 1 62 ASP CG C 12.412 -7.676 -9.431 1.00 . A A . 54 ASP CG 1 1
18 17051 1 1 62 ASP H H 13.213 -5.490 -10.209 1.00 . A A . 54 ASP H 1 1
18 17052 1 1 62 ASP HA H 10.248 -5.341 -10.606 1.00 . A A . 54 ASP HA 1 1
18 17053 1 1 62 ASP HB2 H 10.363 -7.344 -8.884 1.00 . A A . 54 ASP HB2 1 1
18 17054 1 1 62 ASP HB3 H 10.618 -7.642 -10.604 1.00 . A A . 54 ASP HB3 1 1
18 17055 1 1 62 ASP N N 12.362 -5.303 -10.657 1.00 . A A . 54 ASP N 1 1
18 17056 1 1 62 ASP O O 11.998 -4.646 -8.003 1.00 . A A . 54 ASP O 1 1
18 17057 1 1 62 ASP OD1 O 13.245 -6.887 -9.016 1.00 . A A . 54 ASP OD1 1 1
18 17058 1 1 62 ASP OD2 O 12.631 -8.862 -9.623 1.00 . A A . 54 ASP OD2 1 1
18 17059 1 1 63 ASP C C 9.170 -4.769 -5.844 1.00 . A A . 55 ASP C 1 1
18 17060 1 1 63 ASP CA C 9.679 -3.810 -6.925 1.00 . A A . 55 ASP CA 1 1
18 17061 1 1 63 ASP CB C 8.688 -2.656 -7.093 1.00 . A A . 55 ASP CB 1 1
18 17062 1 1 63 ASP CG C 8.966 -1.586 -6.035 1.00 . A A . 55 ASP CG 1 1
18 17063 1 1 63 ASP H H 9.019 -4.748 -8.750 1.00 . A A . 55 ASP H 1 1
18 17064 1 1 63 ASP HA H 10.642 -3.418 -6.631 1.00 . A A . 55 ASP HA 1 1
18 17065 1 1 63 ASP HB2 H 8.800 -2.227 -8.078 1.00 . A A . 55 ASP HB2 1 1
18 17066 1 1 63 ASP HB3 H 7.681 -3.025 -6.972 1.00 . A A . 55 ASP HB3 1 1
18 17067 1 1 63 ASP N N 9.816 -4.539 -8.218 1.00 . A A . 55 ASP N 1 1
18 17068 1 1 63 ASP O O 8.228 -5.508 -6.049 1.00 . A A . 55 ASP O 1 1
18 17069 1 1 63 ASP OD1 O 8.933 -1.918 -4.861 1.00 . A A . 55 ASP OD1 1 1
18 17070 1 1 63 ASP OD2 O 9.208 -0.453 -6.417 1.00 . A A . 55 ASP OD2 1 1
18 17071 1 1 64 ARG C C 8.963 -4.841 -2.372 1.00 . A A . 56 ARG C 1 1
18 17072 1 1 64 ARG CA C 9.343 -5.670 -3.598 1.00 . A A . 56 ARG CA 1 1
18 17073 1 1 64 ARG CB C 10.477 -6.628 -3.230 1.00 . A A . 56 ARG CB 1 1
18 17074 1 1 64 ARG CD C 10.999 -8.798 -4.353 1.00 . A A . 56 ARG CD 1 1
18 17075 1 1 64 ARG CG C 11.035 -7.275 -4.498 1.00 . A A . 56 ARG CG 1 1
18 17076 1 1 64 ARG CZ C 10.995 -10.243 -6.297 1.00 . A A . 56 ARG CZ 1 1
18 17077 1 1 64 ARG H H 10.546 -4.157 -4.549 1.00 . A A . 56 ARG H 1 1
18 17078 1 1 64 ARG HA H 8.485 -6.238 -3.922 1.00 . A A . 56 ARG HA 1 1
18 17079 1 1 64 ARG HB2 H 11.262 -6.081 -2.728 1.00 . A A . 56 ARG HB2 1 1
18 17080 1 1 64 ARG HB3 H 10.098 -7.397 -2.575 1.00 . A A . 56 ARG HB3 1 1
18 17081 1 1 64 ARG HD2 H 11.518 -9.085 -3.450 1.00 . A A . 56 ARG HD2 1 1
18 17082 1 1 64 ARG HD3 H 9.972 -9.130 -4.300 1.00 . A A . 56 ARG HD3 1 1
18 17083 1 1 64 ARG HE H 12.602 -9.226 -5.726 1.00 . A A . 56 ARG HE 1 1
18 17084 1 1 64 ARG HG2 H 10.435 -6.979 -5.347 1.00 . A A . 56 ARG HG2 1 1
18 17085 1 1 64 ARG HG3 H 12.055 -6.955 -4.649 1.00 . A A . 56 ARG HG3 1 1
18 17086 1 1 64 ARG HH11 H 9.380 -9.065 -6.406 1.00 . A A . 56 ARG HH11 1 1
18 17087 1 1 64 ARG HH12 H 9.280 -10.557 -7.279 1.00 . A A . 56 ARG HH12 1 1
18 17088 1 1 64 ARG HH21 H 12.452 -11.615 -6.366 1.00 . A A . 56 ARG HH21 1 1
18 17089 1 1 64 ARG HH22 H 11.017 -12.000 -7.258 1.00 . A A . 56 ARG HH22 1 1
18 17090 1 1 64 ARG N N 9.788 -4.762 -4.693 1.00 . A A . 56 ARG N 1 1
18 17091 1 1 64 ARG NE N 11.664 -9.426 -5.529 1.00 . A A . 56 ARG NE 1 1
18 17092 1 1 64 ARG NH1 N 9.791 -9.931 -6.692 1.00 . A A . 56 ARG NH1 1 1
18 17093 1 1 64 ARG NH2 N 11.530 -11.374 -6.669 1.00 . A A . 56 ARG NH2 1 1
18 17094 1 1 64 ARG O O 9.763 -4.096 -1.842 1.00 . A A . 56 ARG O 1 1
18 17095 1 1 65 CYS C C 8.333 -4.409 0.398 1.00 . A A . 57 CYS C 1 1
18 17096 1 1 65 CYS CA C 7.323 -4.188 -0.722 1.00 . A A . 57 CYS CA 1 1
18 17097 1 1 65 CYS CB C 5.948 -4.664 -0.257 1.00 . A A . 57 CYS CB 1 1
18 17098 1 1 65 CYS H H 7.117 -5.575 -2.355 1.00 . A A . 57 CYS H 1 1
18 17099 1 1 65 CYS HA H 7.279 -3.138 -0.970 1.00 . A A . 57 CYS HA 1 1
18 17100 1 1 65 CYS HB2 H 5.729 -5.620 -0.705 1.00 . A A . 57 CYS HB2 1 1
18 17101 1 1 65 CYS HB3 H 5.946 -4.764 0.818 1.00 . A A . 57 CYS HB3 1 1
18 17102 1 1 65 CYS N N 7.747 -4.966 -1.917 1.00 . A A . 57 CYS N 1 1
18 17103 1 1 65 CYS O O 8.991 -5.432 0.455 1.00 . A A . 57 CYS O 1 1
18 17104 1 1 65 CYS SG S 4.690 -3.463 -0.753 1.00 . A A . 57 CYS SG 1 1
18 17105 1 1 66 THR C C 8.698 -4.178 3.630 1.00 . A A . 58 THR C 1 1
18 17106 1 1 66 THR CA C 9.422 -3.605 2.412 1.00 . A A . 58 THR CA 1 1
18 17107 1 1 66 THR CB C 10.004 -2.233 2.763 1.00 . A A . 58 THR CB 1 1
18 17108 1 1 66 THR CG2 C 10.279 -1.450 1.479 1.00 . A A . 58 THR CG2 1 1
18 17109 1 1 66 THR H H 7.912 -2.649 1.213 1.00 . A A . 58 THR H 1 1
18 17110 1 1 66 THR HA H 10.218 -4.271 2.121 1.00 . A A . 58 THR HA 1 1
18 17111 1 1 66 THR HB H 10.927 -2.361 3.307 1.00 . A A . 58 THR HB 1 1
18 17112 1 1 66 THR HG1 H 9.561 -1.087 4.269 1.00 . A A . 58 THR HG1 1 1
18 17113 1 1 66 THR HG21 H 9.430 -1.536 0.817 1.00 . A A . 58 THR HG21 1 1
18 17114 1 1 66 THR HG22 H 11.156 -1.851 0.994 1.00 . A A . 58 THR HG22 1 1
18 17115 1 1 66 THR HG23 H 10.444 -0.411 1.721 1.00 . A A . 58 THR HG23 1 1
18 17116 1 1 66 THR N N 8.458 -3.460 1.286 1.00 . A A . 58 THR N 1 1
18 17117 1 1 66 THR O O 9.207 -4.163 4.734 1.00 . A A . 58 THR O 1 1
18 17118 1 1 66 THR OG1 O 9.074 -1.520 3.565 1.00 . A A . 58 THR OG1 1 1
18 17119 1 1 67 GLY C C 6.068 -4.138 5.355 1.00 . A A . 59 GLY C 1 1
18 17120 1 1 67 GLY CA C 6.755 -5.264 4.582 1.00 . A A . 59 GLY CA 1 1
18 17121 1 1 67 GLY H H 7.120 -4.691 2.540 1.00 . A A . 59 GLY H 1 1
18 17122 1 1 67 GLY HA2 H 6.011 -5.953 4.211 1.00 . A A . 59 GLY HA2 1 1
18 17123 1 1 67 GLY HA3 H 7.435 -5.788 5.237 1.00 . A A . 59 GLY HA3 1 1
18 17124 1 1 67 GLY N N 7.512 -4.687 3.438 1.00 . A A . 59 GLY N 1 1
18 17125 1 1 67 GLY O O 4.878 -4.175 5.595 1.00 . A A . 59 GLY O 1 1
18 17126 1 1 68 GLN C C 5.615 -0.986 5.521 1.00 . A A . 60 GLN C 1 1
18 17127 1 1 68 GLN CA C 6.194 -2.011 6.501 1.00 . A A . 60 GLN CA 1 1
18 17128 1 1 68 GLN CB C 7.259 -1.341 7.370 1.00 . A A . 60 GLN CB 1 1
18 17129 1 1 68 GLN CD C 9.426 -1.782 8.533 1.00 . A A . 60 GLN CD 1 1
18 17130 1 1 68 GLN CG C 8.124 -2.412 8.036 1.00 . A A . 60 GLN CG 1 1
18 17131 1 1 68 GLN H H 7.765 -3.126 5.539 1.00 . A A . 60 GLN H 1 1
18 17132 1 1 68 GLN HA H 5.403 -2.390 7.130 1.00 . A A . 60 GLN HA 1 1
18 17133 1 1 68 GLN HB2 H 7.879 -0.706 6.755 1.00 . A A . 60 GLN HB2 1 1
18 17134 1 1 68 GLN HB3 H 6.778 -0.745 8.132 1.00 . A A . 60 GLN HB3 1 1
18 17135 1 1 68 GLN HE21 H 9.051 -2.169 10.445 1.00 . A A . 60 GLN HE21 1 1
18 17136 1 1 68 GLN HE22 H 10.518 -1.370 10.140 1.00 . A A . 60 GLN HE22 1 1
18 17137 1 1 68 GLN HG2 H 7.588 -2.841 8.870 1.00 . A A . 60 GLN HG2 1 1
18 17138 1 1 68 GLN HG3 H 8.352 -3.187 7.319 1.00 . A A . 60 GLN HG3 1 1
18 17139 1 1 68 GLN N N 6.807 -3.137 5.743 1.00 . A A . 60 GLN N 1 1
18 17140 1 1 68 GLN NE2 N 9.686 -1.773 9.812 1.00 . A A . 60 GLN NE2 1 1
18 17141 1 1 68 GLN O O 5.140 0.060 5.915 1.00 . A A . 60 GLN O 1 1
18 17142 1 1 68 GLN OE1 O 10.215 -1.292 7.750 1.00 . A A . 60 GLN OE1 1 1
18 17143 1 1 69 SER C C 3.774 -0.822 2.705 1.00 . A A . 61 SER C 1 1
18 17144 1 1 69 SER CA C 5.106 -0.302 3.256 1.00 . A A . 61 SER CA 1 1
18 17145 1 1 69 SER CB C 6.101 -0.131 2.108 1.00 . A A . 61 SER CB 1 1
18 17146 1 1 69 SER H H 6.045 -2.119 3.944 1.00 . A A . 61 SER H 1 1
18 17147 1 1 69 SER HA H 4.946 0.651 3.737 1.00 . A A . 61 SER HA 1 1
18 17148 1 1 69 SER HB2 H 5.991 -0.943 1.408 1.00 . A A . 61 SER HB2 1 1
18 17149 1 1 69 SER HB3 H 5.907 0.805 1.601 1.00 . A A . 61 SER HB3 1 1
18 17150 1 1 69 SER HG H 7.666 0.767 2.835 1.00 . A A . 61 SER HG 1 1
18 17151 1 1 69 SER N N 5.654 -1.271 4.248 1.00 . A A . 61 SER N 1 1
18 17152 1 1 69 SER O O 3.506 -2.006 2.713 1.00 . A A . 61 SER O 1 1
18 17153 1 1 69 SER OG O 7.423 -0.138 2.628 1.00 . A A . 61 SER OG 1 1
18 17154 1 1 70 ALA C C 1.505 0.133 0.222 1.00 . A A . 62 ALA C 1 1
18 17155 1 1 70 ALA CA C 1.629 -0.374 1.661 1.00 . A A . 62 ALA CA 1 1
18 17156 1 1 70 ALA CB C 0.491 0.204 2.505 1.00 . A A . 62 ALA CB 1 1
18 17157 1 1 70 ALA H H 3.182 1.011 2.219 1.00 . A A . 62 ALA H 1 1
18 17158 1 1 70 ALA HA H 1.574 -1.453 1.668 1.00 . A A . 62 ALA HA 1 1
18 17159 1 1 70 ALA HB1 H 0.836 1.087 3.022 1.00 . A A . 62 ALA HB1 1 1
18 17160 1 1 70 ALA HB2 H 0.169 -0.532 3.226 1.00 . A A . 62 ALA HB2 1 1
18 17161 1 1 70 ALA HB3 H -0.338 0.463 1.862 1.00 . A A . 62 ALA HB3 1 1
18 17162 1 1 70 ALA N N 2.942 0.061 2.219 1.00 . A A . 62 ALA N 1 1
18 17163 1 1 70 ALA O O 1.163 -0.606 -0.680 1.00 . A A . 62 ALA O 1 1
18 17164 1 1 71 ASP C C 2.971 1.605 -2.145 1.00 . A A . 63 ASP C 1 1
18 17165 1 1 71 ASP CA C 1.690 1.942 -1.381 1.00 . A A . 63 ASP CA 1 1
18 17166 1 1 71 ASP CB C 1.518 3.461 -1.314 1.00 . A A . 63 ASP CB 1 1
18 17167 1 1 71 ASP CG C 0.147 3.795 -0.723 1.00 . A A . 63 ASP CG 1 1
18 17168 1 1 71 ASP H H 2.064 1.967 0.740 1.00 . A A . 63 ASP H 1 1
18 17169 1 1 71 ASP HA H 0.841 1.503 -1.889 1.00 . A A . 63 ASP HA 1 1
18 17170 1 1 71 ASP HB2 H 2.293 3.883 -0.690 1.00 . A A . 63 ASP HB2 1 1
18 17171 1 1 71 ASP HB3 H 1.590 3.876 -2.308 1.00 . A A . 63 ASP HB3 1 1
18 17172 1 1 71 ASP N N 1.784 1.389 0.000 1.00 . A A . 63 ASP N 1 1
18 17173 1 1 71 ASP O O 3.967 2.293 -2.042 1.00 . A A . 63 ASP O 1 1
18 17174 1 1 71 ASP OD1 O -0.838 3.604 -1.418 1.00 . A A . 63 ASP OD1 1 1
18 17175 1 1 71 ASP OD2 O 0.106 4.237 0.413 1.00 . A A . 63 ASP OD2 1 1
18 17176 1 1 72 CYS C C 4.601 1.286 -4.595 1.00 . A A . 64 CYS C 1 1
18 17177 1 1 72 CYS CA C 4.173 0.152 -3.668 1.00 . A A . 64 CYS CA 1 1
18 17178 1 1 72 CYS CB C 3.874 -1.102 -4.486 1.00 . A A . 64 CYS CB 1 1
18 17179 1 1 72 CYS H H 2.144 0.000 -2.966 1.00 . A A . 64 CYS H 1 1
18 17180 1 1 72 CYS HA H 4.976 -0.055 -2.980 1.00 . A A . 64 CYS HA 1 1
18 17181 1 1 72 CYS HB2 H 3.643 -1.915 -3.816 1.00 . A A . 64 CYS HB2 1 1
18 17182 1 1 72 CYS HB3 H 3.030 -0.920 -5.135 1.00 . A A . 64 CYS HB3 1 1
18 17183 1 1 72 CYS N N 2.956 0.544 -2.904 1.00 . A A . 64 CYS N 1 1
18 17184 1 1 72 CYS O O 3.809 1.795 -5.362 1.00 . A A . 64 CYS O 1 1
18 17185 1 1 72 CYS SG S 5.320 -1.534 -5.483 1.00 . A A . 64 CYS SG 1 1
18 17186 1 1 73 PRO C C 6.808 2.196 -6.693 1.00 . A A . 65 PRO C 1 1
18 17187 1 1 73 PRO CA C 6.444 2.717 -5.298 1.00 . A A . 65 PRO CA 1 1
18 17188 1 1 73 PRO CB C 7.701 3.094 -4.515 1.00 . A A . 65 PRO CB 1 1
18 17189 1 1 73 PRO CD C 6.808 1.014 -3.546 1.00 . A A . 65 PRO CD 1 1
18 17190 1 1 73 PRO CG C 8.068 1.879 -3.638 1.00 . A A . 65 PRO CG 1 1
18 17191 1 1 73 PRO HA H 5.779 3.562 -5.362 1.00 . A A . 65 PRO HA 1 1
18 17192 1 1 73 PRO HB2 H 8.496 3.294 -5.200 1.00 . A A . 65 PRO HB2 1 1
18 17193 1 1 73 PRO HB3 H 7.513 3.954 -3.892 1.00 . A A . 65 PRO HB3 1 1
18 17194 1 1 73 PRO HD2 H 7.025 -0.002 -3.849 1.00 . A A . 65 PRO HD2 1 1
18 17195 1 1 73 PRO HD3 H 6.407 1.032 -2.545 1.00 . A A . 65 PRO HD3 1 1
18 17196 1 1 73 PRO HG2 H 8.872 1.321 -4.098 1.00 . A A . 65 PRO HG2 1 1
18 17197 1 1 73 PRO HG3 H 8.358 2.206 -2.652 1.00 . A A . 65 PRO HG3 1 1
18 17198 1 1 73 PRO N N 5.856 1.645 -4.490 1.00 . A A . 65 PRO N 1 1
18 17199 1 1 73 PRO O O 6.918 1.006 -6.910 1.00 . A A . 65 PRO O 1 1
18 17200 1 1 74 ARG C C 8.597 3.394 -9.494 1.00 . A A . 66 ARG C 1 1
18 17201 1 1 74 ARG CA C 7.363 2.628 -9.014 1.00 . A A . 66 ARG CA 1 1
18 17202 1 1 74 ARG CB C 6.195 2.896 -9.965 1.00 . A A . 66 ARG CB 1 1
18 17203 1 1 74 ARG CD C 4.915 4.844 -10.863 1.00 . A A . 66 ARG CD 1 1
18 17204 1 1 74 ARG CG C 5.540 4.230 -9.608 1.00 . A A . 66 ARG CG 1 1
18 17205 1 1 74 ARG CZ C 2.834 4.335 -11.999 1.00 . A A . 66 ARG CZ 1 1
18 17206 1 1 74 ARG H H 6.912 4.033 -7.443 1.00 . A A . 66 ARG H 1 1
18 17207 1 1 74 ARG HA H 7.580 1.569 -9.001 1.00 . A A . 66 ARG HA 1 1
18 17208 1 1 74 ARG HB2 H 6.562 2.934 -10.981 1.00 . A A . 66 ARG HB2 1 1
18 17209 1 1 74 ARG HB3 H 5.467 2.104 -9.875 1.00 . A A . 66 ARG HB3 1 1
18 17210 1 1 74 ARG HD2 H 4.414 5.765 -10.602 1.00 . A A . 66 ARG HD2 1 1
18 17211 1 1 74 ARG HD3 H 5.690 5.049 -11.587 1.00 . A A . 66 ARG HD3 1 1
18 17212 1 1 74 ARG HE H 4.106 2.926 -11.414 1.00 . A A . 66 ARG HE 1 1
18 17213 1 1 74 ARG HG2 H 4.771 4.067 -8.866 1.00 . A A . 66 ARG HG2 1 1
18 17214 1 1 74 ARG HG3 H 6.285 4.903 -9.213 1.00 . A A . 66 ARG HG3 1 1
18 17215 1 1 74 ARG HH11 H 2.256 5.370 -10.385 1.00 . A A . 66 ARG HH11 1 1
18 17216 1 1 74 ARG HH12 H 1.192 5.454 -11.749 1.00 . A A . 66 ARG HH12 1 1
18 17217 1 1 74 ARG HH21 H 3.154 3.404 -13.742 1.00 . A A . 66 ARG HH21 1 1
18 17218 1 1 74 ARG HH22 H 1.700 4.341 -13.649 1.00 . A A . 66 ARG HH22 1 1
18 17219 1 1 74 ARG N N 7.002 3.077 -7.638 1.00 . A A . 66 ARG N 1 1
18 17220 1 1 74 ARG NE N 3.930 3.890 -11.446 1.00 . A A . 66 ARG NE 1 1
18 17221 1 1 74 ARG NH1 N 2.031 5.114 -11.325 1.00 . A A . 66 ARG NH1 1 1
18 17222 1 1 74 ARG NH2 N 2.539 4.001 -13.226 1.00 . A A . 66 ARG NH2 1 1
18 17223 1 1 74 ARG O O 9.010 4.365 -8.892 1.00 . A A . 66 ARG O 1 1
18 17224 1 1 75 TYR C C 10.159 4.100 -12.542 1.00 . A A . 67 TYR C 1 1
18 17225 1 1 75 TYR CA C 10.396 3.671 -11.092 1.00 . A A . 67 TYR CA 1 1
18 17226 1 1 75 TYR CB C 11.600 2.729 -11.031 1.00 . A A . 67 TYR CB 1 1
18 17227 1 1 75 TYR CD1 C 11.597 2.837 -8.513 1.00 . A A . 67 TYR CD1 1 1
18 17228 1 1 75 TYR CD2 C 11.743 0.668 -9.589 1.00 . A A . 67 TYR CD2 1 1
18 17229 1 1 75 TYR CE1 C 11.644 2.218 -7.258 1.00 . A A . 67 TYR CE1 1 1
18 17230 1 1 75 TYR CE2 C 11.790 0.049 -8.334 1.00 . A A . 67 TYR CE2 1 1
18 17231 1 1 75 TYR CG C 11.648 2.062 -9.678 1.00 . A A . 67 TYR CG 1 1
18 17232 1 1 75 TYR CZ C 11.740 0.824 -7.168 1.00 . A A . 67 TYR CZ 1 1
18 17233 1 1 75 TYR H H 8.841 2.180 -11.047 1.00 . A A . 67 TYR H 1 1
18 17234 1 1 75 TYR HA H 10.591 4.542 -10.485 1.00 . A A . 67 TYR HA 1 1
18 17235 1 1 75 TYR HB2 H 11.508 1.978 -11.802 1.00 . A A . 67 TYR HB2 1 1
18 17236 1 1 75 TYR HB3 H 12.507 3.294 -11.185 1.00 . A A . 67 TYR HB3 1 1
18 17237 1 1 75 TYR HD1 H 11.524 3.912 -8.582 1.00 . A A . 67 TYR HD1 1 1
18 17238 1 1 75 TYR HD2 H 11.781 0.070 -10.487 1.00 . A A . 67 TYR HD2 1 1
18 17239 1 1 75 TYR HE1 H 11.606 2.816 -6.359 1.00 . A A . 67 TYR HE1 1 1
18 17240 1 1 75 TYR HE2 H 11.863 -1.026 -8.264 1.00 . A A . 67 TYR HE2 1 1
18 17241 1 1 75 TYR HH H 11.067 -0.421 -5.886 1.00 . A A . 67 TYR HH 1 1
18 17242 1 1 75 TYR N N 9.189 2.966 -10.576 1.00 . A A . 67 TYR N 1 1
18 17243 1 1 75 TYR O O 10.682 5.098 -12.997 1.00 . A A . 67 TYR O 1 1
18 17244 1 1 75 TYR OH O 11.786 0.214 -5.932 1.00 . A A . 67 TYR OH 1 1
18 17245 1 1 76 HIS C C 7.789 4.498 -14.776 1.00 . A A . 68 HIS C 1 1
18 17246 1 1 76 HIS CA C 9.106 3.723 -14.690 1.00 . A A . 68 HIS CA 1 1
18 17247 1 1 76 HIS CB C 9.004 2.453 -15.537 1.00 . A A . 68 HIS CB 1 1
18 17248 1 1 76 HIS CD2 C 11.410 2.097 -16.535 1.00 . A A . 68 HIS CD2 1 1
18 17249 1 1 76 HIS CE1 C 11.017 2.777 -18.555 1.00 . A A . 68 HIS CE1 1 1
18 17250 1 1 76 HIS CG C 10.086 2.462 -16.581 1.00 . A A . 68 HIS CG 1 1
18 17251 1 1 76 HIS H H 8.962 2.554 -12.886 1.00 . A A . 68 HIS H 1 1
18 17252 1 1 76 HIS HA H 9.911 4.340 -15.060 1.00 . A A . 68 HIS HA 1 1
18 17253 1 1 76 HIS HB2 H 9.121 1.587 -14.903 1.00 . A A . 68 HIS HB2 1 1
18 17254 1 1 76 HIS HB3 H 8.039 2.419 -16.021 1.00 . A A . 68 HIS HB3 1 1
18 17255 1 1 76 HIS HD1 H 9.007 3.220 -18.239 1.00 . A A . 68 HIS HD1 1 1
18 17256 1 1 76 HIS HD2 H 11.919 1.712 -15.664 1.00 . A A . 68 HIS HD2 1 1
18 17257 1 1 76 HIS HE1 H 11.139 3.042 -19.594 1.00 . A A . 68 HIS HE1 1 1
18 17258 1 1 76 HIS N N 9.374 3.356 -13.271 1.00 . A A . 68 HIS N 1 1
18 17259 1 1 76 HIS ND1 N 9.858 2.892 -17.879 1.00 . A A . 68 HIS ND1 1 1
18 17260 1 1 76 HIS NE2 N 11.996 2.298 -17.783 1.00 . A A . 68 HIS NE2 1 1
18 17261 1 1 76 HIS O O 7.843 5.716 -14.826 1.00 . A A . 68 HIS O 1 1
18 17262 1 1 76 HIS OXT O 6.749 3.861 -14.789 1.00 . A A . 68 HIS OXT 1 1
19 17263 1 1 9 GLY C C 1.057 14.907 8.080 1.00 . A A . 1 GLY C 1 1
19 17264 1 1 9 GLY CA C 1.777 16.180 8.529 1.00 . A A . 1 GLY CA 1 1
19 17265 1 1 9 GLY H H 3.724 16.919 8.482 1.00 . A A . 1 GLY H 1 1
19 17266 1 1 9 GLY HA2 H 1.549 16.375 9.567 1.00 . A A . 1 GLY HA2 1 1
19 17267 1 1 9 GLY HA3 H 1.447 17.012 7.925 1.00 . A A . 1 GLY HA3 1 1
19 17268 1 1 9 GLY N N 3.247 16.002 8.368 1.00 . A A . 1 GLY N 1 1
19 17269 1 1 9 GLY O O 0.942 14.629 6.903 1.00 . A A . 1 GLY O 1 1
19 17270 1 1 10 LYS C C -1.536 12.878 9.259 1.00 . A A . 2 LYS C 1 1
19 17271 1 1 10 LYS CA C -0.140 12.876 8.635 1.00 . A A . 2 LYS CA 1 1
19 17272 1 1 10 LYS CB C 0.645 11.669 9.152 1.00 . A A . 2 LYS CB 1 1
19 17273 1 1 10 LYS CD C 3.010 11.483 9.935 1.00 . A A . 2 LYS CD 1 1
19 17274 1 1 10 LYS CE C 3.970 10.351 9.567 1.00 . A A . 2 LYS CE 1 1
19 17275 1 1 10 LYS CG C 2.112 11.800 8.738 1.00 . A A . 2 LYS CG 1 1
19 17276 1 1 10 LYS H H 0.675 14.372 9.953 1.00 . A A . 2 LYS H 1 1
19 17277 1 1 10 LYS HA H -0.226 12.816 7.560 1.00 . A A . 2 LYS HA 1 1
19 17278 1 1 10 LYS HB2 H 0.576 11.629 10.230 1.00 . A A . 2 LYS HB2 1 1
19 17279 1 1 10 LYS HB3 H 0.235 10.764 8.730 1.00 . A A . 2 LYS HB3 1 1
19 17280 1 1 10 LYS HD2 H 3.575 12.364 10.202 1.00 . A A . 2 LYS HD2 1 1
19 17281 1 1 10 LYS HD3 H 2.400 11.178 10.772 1.00 . A A . 2 LYS HD3 1 1
19 17282 1 1 10 LYS HE2 H 3.814 9.516 10.234 1.00 . A A . 2 LYS HE2 1 1
19 17283 1 1 10 LYS HE3 H 3.785 10.039 8.550 1.00 . A A . 2 LYS HE3 1 1
19 17284 1 1 10 LYS HG2 H 2.322 11.109 7.935 1.00 . A A . 2 LYS HG2 1 1
19 17285 1 1 10 LYS HG3 H 2.302 12.809 8.404 1.00 . A A . 2 LYS HG3 1 1
19 17286 1 1 10 LYS HZ1 H 6.028 10.037 9.546 1.00 . A A . 2 LYS HZ1 1 1
19 17287 1 1 10 LYS HZ2 H 5.522 11.231 10.639 1.00 . A A . 2 LYS HZ2 1 1
19 17288 1 1 10 LYS HZ3 H 5.555 11.564 8.974 1.00 . A A . 2 LYS HZ3 1 1
19 17289 1 1 10 LYS N N 0.571 14.130 9.008 1.00 . A A . 2 LYS N 1 1
19 17290 1 1 10 LYS NZ N 5.375 10.832 9.690 1.00 . A A . 2 LYS NZ 1 1
19 17291 1 1 10 LYS O O -1.730 12.423 10.368 1.00 . A A . 2 LYS O 1 1
19 17292 1 1 11 GLU C C -4.800 12.521 8.277 1.00 . A A . 3 GLU C 1 1
19 17293 1 1 11 GLU CA C -3.891 13.415 9.114 1.00 . A A . 3 GLU CA 1 1
19 17294 1 1 11 GLU CB C -4.423 14.849 9.093 1.00 . A A . 3 GLU CB 1 1
19 17295 1 1 11 GLU CD C -4.955 16.797 10.567 1.00 . A A . 3 GLU CD 1 1
19 17296 1 1 11 GLU CG C -4.796 15.276 10.514 1.00 . A A . 3 GLU CG 1 1
19 17297 1 1 11 GLU H H -2.334 13.748 7.664 1.00 . A A . 3 GLU H 1 1
19 17298 1 1 11 GLU HA H -3.877 13.051 10.129 1.00 . A A . 3 GLU HA 1 1
19 17299 1 1 11 GLU HB2 H -3.660 15.511 8.706 1.00 . A A . 3 GLU HB2 1 1
19 17300 1 1 11 GLU HB3 H -5.298 14.900 8.463 1.00 . A A . 3 GLU HB3 1 1
19 17301 1 1 11 GLU HG2 H -5.726 14.806 10.798 1.00 . A A . 3 GLU HG2 1 1
19 17302 1 1 11 GLU HG3 H -4.016 14.974 11.197 1.00 . A A . 3 GLU HG3 1 1
19 17303 1 1 11 GLU N N -2.510 13.386 8.556 1.00 . A A . 3 GLU N 1 1
19 17304 1 1 11 GLU O O -5.881 12.163 8.693 1.00 . A A . 3 GLU O 1 1
19 17305 1 1 11 GLU OE1 O -3.946 17.475 10.666 1.00 . A A . 3 GLU OE1 1 1
19 17306 1 1 11 GLU OE2 O -6.083 17.257 10.509 1.00 . A A . 3 GLU OE2 1 1
19 17307 1 1 12 CYS C C -4.389 10.098 5.736 1.00 . A A . 4 CYS C 1 1
19 17308 1 1 12 CYS CA C -5.224 11.271 6.256 1.00 . A A . 4 CYS CA 1 1
19 17309 1 1 12 CYS CB C -5.781 12.070 5.076 1.00 . A A . 4 CYS CB 1 1
19 17310 1 1 12 CYS H H -3.495 12.444 6.783 1.00 . A A . 4 CYS H 1 1
19 17311 1 1 12 CYS HA H -6.042 10.892 6.849 1.00 . A A . 4 CYS HA 1 1
19 17312 1 1 12 CYS HB2 H -6.429 12.853 5.443 1.00 . A A . 4 CYS HB2 1 1
19 17313 1 1 12 CYS HB3 H -4.965 12.509 4.520 1.00 . A A . 4 CYS HB3 1 1
19 17314 1 1 12 CYS N N -4.373 12.149 7.103 1.00 . A A . 4 CYS N 1 1
19 17315 1 1 12 CYS O O -3.262 10.263 5.313 1.00 . A A . 4 CYS O 1 1
19 17316 1 1 12 CYS SG S -6.722 10.963 3.995 1.00 . A A . 4 CYS SG 1 1
19 17317 1 1 13 ASP C C -4.795 7.232 3.966 1.00 . A A . 5 ASP C 1 1
19 17318 1 1 13 ASP CA C -4.178 7.726 5.276 1.00 . A A . 5 ASP CA 1 1
19 17319 1 1 13 ASP CB C -4.247 6.612 6.324 1.00 . A A . 5 ASP CB 1 1
19 17320 1 1 13 ASP CG C -3.226 5.526 5.983 1.00 . A A . 5 ASP CG 1 1
19 17321 1 1 13 ASP H H -5.845 8.803 6.111 1.00 . A A . 5 ASP H 1 1
19 17322 1 1 13 ASP HA H -3.146 8.000 5.110 1.00 . A A . 5 ASP HA 1 1
19 17323 1 1 13 ASP HB2 H -4.028 7.022 7.301 1.00 . A A . 5 ASP HB2 1 1
19 17324 1 1 13 ASP HB3 H -5.239 6.184 6.329 1.00 . A A . 5 ASP HB3 1 1
19 17325 1 1 13 ASP N N -4.935 8.913 5.766 1.00 . A A . 5 ASP N 1 1
19 17326 1 1 13 ASP O O -4.164 6.538 3.194 1.00 . A A . 5 ASP O 1 1
19 17327 1 1 13 ASP OD1 O -2.065 5.709 6.310 1.00 . A A . 5 ASP OD1 1 1
19 17328 1 1 13 ASP OD2 O -3.622 4.530 5.401 1.00 . A A . 5 ASP OD2 1 1
19 17329 1 1 14 CYS C C -7.052 8.358 1.604 1.00 . A A . 6 CYS C 1 1
19 17330 1 1 14 CYS CA C -6.684 7.137 2.447 1.00 . A A . 6 CYS CA 1 1
19 17331 1 1 14 CYS CB C -7.952 6.350 2.783 1.00 . A A . 6 CYS CB 1 1
19 17332 1 1 14 CYS H H -6.517 8.146 4.344 1.00 . A A . 6 CYS H 1 1
19 17333 1 1 14 CYS HA H -6.005 6.506 1.891 1.00 . A A . 6 CYS HA 1 1
19 17334 1 1 14 CYS HB2 H -8.434 6.036 1.869 1.00 . A A . 6 CYS HB2 1 1
19 17335 1 1 14 CYS HB3 H -7.692 5.482 3.369 1.00 . A A . 6 CYS HB3 1 1
19 17336 1 1 14 CYS N N -6.026 7.585 3.708 1.00 . A A . 6 CYS N 1 1
19 17337 1 1 14 CYS O O -7.699 9.274 2.070 1.00 . A A . 6 CYS O 1 1
19 17338 1 1 14 CYS SG S -9.081 7.401 3.729 1.00 . A A . 6 CYS SG 1 1
19 17339 1 1 15 SER C C -8.436 9.466 -0.947 1.00 . A A . 7 SER C 1 1
19 17340 1 1 15 SER CA C -6.972 9.546 -0.505 1.00 . A A . 7 SER CA 1 1
19 17341 1 1 15 SER CB C -6.065 9.531 -1.737 1.00 . A A . 7 SER CB 1 1
19 17342 1 1 15 SER H H -6.123 7.633 0.006 1.00 . A A . 7 SER H 1 1
19 17343 1 1 15 SER HA H -6.813 10.460 0.047 1.00 . A A . 7 SER HA 1 1
19 17344 1 1 15 SER HB2 H -6.242 8.634 -2.306 1.00 . A A . 7 SER HB2 1 1
19 17345 1 1 15 SER HB3 H -6.283 10.394 -2.352 1.00 . A A . 7 SER HB3 1 1
19 17346 1 1 15 SER HG H -4.655 10.084 -0.517 1.00 . A A . 7 SER HG 1 1
19 17347 1 1 15 SER N N -6.646 8.381 0.365 1.00 . A A . 7 SER N 1 1
19 17348 1 1 15 SER O O -8.924 10.323 -1.656 1.00 . A A . 7 SER O 1 1
19 17349 1 1 15 SER OG O -4.707 9.561 -1.320 1.00 . A A . 7 SER OG 1 1
19 17350 1 1 16 SER C C -11.458 8.311 0.316 1.00 . A A . 8 SER C 1 1
19 17351 1 1 16 SER CA C -10.573 8.329 -0.938 1.00 . A A . 8 SER CA 1 1
19 17352 1 1 16 SER CB C -10.770 7.029 -1.719 1.00 . A A . 8 SER CB 1 1
19 17353 1 1 16 SER H H -8.736 7.764 0.040 1.00 . A A . 8 SER H 1 1
19 17354 1 1 16 SER HA H -10.836 9.166 -1.563 1.00 . A A . 8 SER HA 1 1
19 17355 1 1 16 SER HB2 H -11.431 6.376 -1.173 1.00 . A A . 8 SER HB2 1 1
19 17356 1 1 16 SER HB3 H -11.206 7.253 -2.684 1.00 . A A . 8 SER HB3 1 1
19 17357 1 1 16 SER HG H -9.657 5.580 -2.389 1.00 . A A . 8 SER HG 1 1
19 17358 1 1 16 SER N N -9.142 8.449 -0.534 1.00 . A A . 8 SER N 1 1
19 17359 1 1 16 SER O O -11.222 7.534 1.220 1.00 . A A . 8 SER O 1 1
19 17360 1 1 16 SER OG O -9.513 6.387 -1.890 1.00 . A A . 8 SER OG 1 1
19 17361 1 1 17 PRO C C -14.413 8.128 1.412 1.00 . A A . 9 PRO C 1 1
19 17362 1 1 17 PRO CA C -13.389 9.263 1.471 1.00 . A A . 9 PRO CA 1 1
19 17363 1 1 17 PRO CB C -14.064 10.621 1.267 1.00 . A A . 9 PRO CB 1 1
19 17364 1 1 17 PRO CD C -12.740 10.110 -0.763 1.00 . A A . 9 PRO CD 1 1
19 17365 1 1 17 PRO CG C -13.911 10.962 -0.234 1.00 . A A . 9 PRO CG 1 1
19 17366 1 1 17 PRO HA H -12.856 9.252 2.408 1.00 . A A . 9 PRO HA 1 1
19 17367 1 1 17 PRO HB2 H -15.112 10.556 1.531 1.00 . A A . 9 PRO HB2 1 1
19 17368 1 1 17 PRO HB3 H -13.575 11.374 1.864 1.00 . A A . 9 PRO HB3 1 1
19 17369 1 1 17 PRO HD2 H -13.036 9.578 -1.657 1.00 . A A . 9 PRO HD2 1 1
19 17370 1 1 17 PRO HD3 H -11.878 10.730 -0.956 1.00 . A A . 9 PRO HD3 1 1
19 17371 1 1 17 PRO HG2 H -14.820 10.716 -0.764 1.00 . A A . 9 PRO HG2 1 1
19 17372 1 1 17 PRO HG3 H -13.682 12.009 -0.355 1.00 . A A . 9 PRO HG3 1 1
19 17373 1 1 17 PRO N N -12.453 9.166 0.336 1.00 . A A . 9 PRO N 1 1
19 17374 1 1 17 PRO O O -15.300 8.034 2.237 1.00 . A A . 9 PRO O 1 1
19 17375 1 1 18 GLU C C -14.563 4.849 0.798 1.00 . A A . 10 GLU C 1 1
19 17376 1 1 18 GLU CA C -15.254 6.130 0.331 1.00 . A A . 10 GLU CA 1 1
19 17377 1 1 18 GLU CB C -15.695 5.974 -1.126 1.00 . A A . 10 GLU CB 1 1
19 17378 1 1 18 GLU CD C -17.683 7.126 -2.113 1.00 . A A . 10 GLU CD 1 1
19 17379 1 1 18 GLU CG C -17.223 5.987 -1.201 1.00 . A A . 10 GLU CG 1 1
19 17380 1 1 18 GLU H H -13.568 7.353 -0.207 1.00 . A A . 10 GLU H 1 1
19 17381 1 1 18 GLU HA H -16.117 6.322 0.953 1.00 . A A . 10 GLU HA 1 1
19 17382 1 1 18 GLU HB2 H -15.298 6.792 -1.711 1.00 . A A . 10 GLU HB2 1 1
19 17383 1 1 18 GLU HB3 H -15.325 5.038 -1.517 1.00 . A A . 10 GLU HB3 1 1
19 17384 1 1 18 GLU HG2 H -17.571 5.044 -1.598 1.00 . A A . 10 GLU HG2 1 1
19 17385 1 1 18 GLU HG3 H -17.631 6.133 -0.212 1.00 . A A . 10 GLU HG3 1 1
19 17386 1 1 18 GLU N N -14.295 7.262 0.443 1.00 . A A . 10 GLU N 1 1
19 17387 1 1 18 GLU O O -14.888 3.761 0.370 1.00 . A A . 10 GLU O 1 1
19 17388 1 1 18 GLU OE1 O -17.366 7.081 -3.291 1.00 . A A . 10 GLU OE1 1 1
19 17389 1 1 18 GLU OE2 O -18.346 8.023 -1.619 1.00 . A A . 10 GLU OE2 1 1
19 17390 1 1 19 ASN C C -13.298 3.507 3.627 1.00 . A A . 11 ASN C 1 1
19 17391 1 1 19 ASN CA C -12.878 3.782 2.175 1.00 . A A . 11 ASN CA 1 1
19 17392 1 1 19 ASN CB C -11.374 4.057 2.115 1.00 . A A . 11 ASN CB 1 1
19 17393 1 1 19 ASN CG C -10.620 2.753 1.853 1.00 . A A . 11 ASN CG 1 1
19 17394 1 1 19 ASN H H -13.360 5.870 2.000 1.00 . A A . 11 ASN H 1 1
19 17395 1 1 19 ASN HA H -13.113 2.934 1.552 1.00 . A A . 11 ASN HA 1 1
19 17396 1 1 19 ASN HB2 H -11.171 4.757 1.317 1.00 . A A . 11 ASN HB2 1 1
19 17397 1 1 19 ASN HB3 H -11.047 4.478 3.053 1.00 . A A . 11 ASN HB3 1 1
19 17398 1 1 19 ASN HD21 H -8.836 3.624 1.859 1.00 . A A . 11 ASN HD21 1 1
19 17399 1 1 19 ASN HD22 H -8.823 1.949 1.591 1.00 . A A . 11 ASN HD22 1 1
19 17400 1 1 19 ASN N N -13.605 4.979 1.673 1.00 . A A . 11 ASN N 1 1
19 17401 1 1 19 ASN ND2 N -9.319 2.777 1.760 1.00 . A A . 11 ASN ND2 1 1
19 17402 1 1 19 ASN O O -13.152 4.362 4.478 1.00 . A A . 11 ASN O 1 1
19 17403 1 1 19 ASN OD1 O -11.220 1.704 1.727 1.00 . A A . 11 ASN OD1 1 1
19 17404 1 1 20 PRO C C -13.093 1.538 6.103 1.00 . A A . 12 PRO C 1 1
19 17405 1 1 20 PRO CA C -14.277 1.924 5.210 1.00 . A A . 12 PRO CA 1 1
19 17406 1 1 20 PRO CB C -15.167 0.709 4.936 1.00 . A A . 12 PRO CB 1 1
19 17407 1 1 20 PRO CD C -13.995 1.287 2.833 1.00 . A A . 12 PRO CD 1 1
19 17408 1 1 20 PRO CG C -14.725 0.145 3.565 1.00 . A A . 12 PRO CG 1 1
19 17409 1 1 20 PRO HA H -14.857 2.709 5.666 1.00 . A A . 12 PRO HA 1 1
19 17410 1 1 20 PRO HB2 H -15.026 -0.034 5.710 1.00 . A A . 12 PRO HB2 1 1
19 17411 1 1 20 PRO HB3 H -16.202 1.009 4.889 1.00 . A A . 12 PRO HB3 1 1
19 17412 1 1 20 PRO HD2 H -13.036 0.947 2.465 1.00 . A A . 12 PRO HD2 1 1
19 17413 1 1 20 PRO HD3 H -14.600 1.667 2.025 1.00 . A A . 12 PRO HD3 1 1
19 17414 1 1 20 PRO HG2 H -14.057 -0.694 3.708 1.00 . A A . 12 PRO HG2 1 1
19 17415 1 1 20 PRO HG3 H -15.588 -0.161 2.993 1.00 . A A . 12 PRO HG3 1 1
19 17416 1 1 20 PRO N N -13.817 2.327 3.868 1.00 . A A . 12 PRO N 1 1
19 17417 1 1 20 PRO O O -13.264 1.167 7.246 1.00 . A A . 12 PRO O 1 1
19 17418 1 1 21 CYS C C -10.122 2.504 7.062 1.00 . A A . 13 CYS C 1 1
19 17419 1 1 21 CYS CA C -10.714 1.248 6.420 1.00 . A A . 13 CYS CA 1 1
19 17420 1 1 21 CYS CB C -9.662 0.582 5.532 1.00 . A A . 13 CYS CB 1 1
19 17421 1 1 21 CYS H H -11.771 1.913 4.669 1.00 . A A . 13 CYS H 1 1
19 17422 1 1 21 CYS HA H -11.018 0.559 7.194 1.00 . A A . 13 CYS HA 1 1
19 17423 1 1 21 CYS HB2 H -10.146 -0.101 4.849 1.00 . A A . 13 CYS HB2 1 1
19 17424 1 1 21 CYS HB3 H -9.132 1.338 4.971 1.00 . A A . 13 CYS HB3 1 1
19 17425 1 1 21 CYS N N -11.896 1.615 5.593 1.00 . A A . 13 CYS N 1 1
19 17426 1 1 21 CYS O O -9.270 2.428 7.927 1.00 . A A . 13 CYS O 1 1
19 17427 1 1 21 CYS SG S -8.495 -0.329 6.570 1.00 . A A . 13 CYS SG 1 1
19 17428 1 1 22 CYS C C -11.156 5.827 7.687 1.00 . A A . 14 CYS C 1 1
19 17429 1 1 22 CYS CA C -10.012 4.917 7.237 1.00 . A A . 14 CYS CA 1 1
19 17430 1 1 22 CYS CB C -9.166 5.646 6.190 1.00 . A A . 14 CYS CB 1 1
19 17431 1 1 22 CYS H H -11.245 3.707 5.947 1.00 . A A . 14 CYS H 1 1
19 17432 1 1 22 CYS HA H -9.394 4.673 8.087 1.00 . A A . 14 CYS HA 1 1
19 17433 1 1 22 CYS HB2 H -8.747 6.540 6.627 1.00 . A A . 14 CYS HB2 1 1
19 17434 1 1 22 CYS HB3 H -8.368 4.999 5.858 1.00 . A A . 14 CYS HB3 1 1
19 17435 1 1 22 CYS N N -10.560 3.663 6.647 1.00 . A A . 14 CYS N 1 1
19 17436 1 1 22 CYS O O -12.052 6.139 6.927 1.00 . A A . 14 CYS O 1 1
19 17437 1 1 22 CYS SG S -10.208 6.094 4.779 1.00 . A A . 14 CYS SG 1 1
19 17438 1 1 23 ASP C C -12.206 8.447 8.597 1.00 . A A . 15 ASP C 1 1
19 17439 1 1 23 ASP CA C -12.201 7.160 9.419 1.00 . A A . 15 ASP CA 1 1
19 17440 1 1 23 ASP CB C -11.939 7.500 10.886 1.00 . A A . 15 ASP CB 1 1
19 17441 1 1 23 ASP CG C -13.260 7.842 11.576 1.00 . A A . 15 ASP CG 1 1
19 17442 1 1 23 ASP H H -10.390 6.003 9.509 1.00 . A A . 15 ASP H 1 1
19 17443 1 1 23 ASP HA H -13.158 6.667 9.326 1.00 . A A . 15 ASP HA 1 1
19 17444 1 1 23 ASP HB2 H -11.483 6.654 11.376 1.00 . A A . 15 ASP HB2 1 1
19 17445 1 1 23 ASP HB3 H -11.275 8.349 10.943 1.00 . A A . 15 ASP HB3 1 1
19 17446 1 1 23 ASP N N -11.126 6.262 8.917 1.00 . A A . 15 ASP N 1 1
19 17447 1 1 23 ASP O O -11.170 9.034 8.344 1.00 . A A . 15 ASP O 1 1
19 17448 1 1 23 ASP OD1 O -14.057 8.543 10.973 1.00 . A A . 15 ASP OD1 1 1
19 17449 1 1 23 ASP OD2 O -13.455 7.397 12.695 1.00 . A A . 15 ASP OD2 1 1
19 17450 1 1 24 ALA C C -13.262 11.353 8.301 1.00 . A A . 16 ALA C 1 1
19 17451 1 1 24 ALA CA C -13.438 10.144 7.379 1.00 . A A . 16 ALA CA 1 1
19 17452 1 1 24 ALA CB C -14.803 10.225 6.693 1.00 . A A . 16 ALA CB 1 1
19 17453 1 1 24 ALA H H -14.180 8.402 8.403 1.00 . A A . 16 ALA H 1 1
19 17454 1 1 24 ALA HA H -12.659 10.143 6.632 1.00 . A A . 16 ALA HA 1 1
19 17455 1 1 24 ALA HB1 H -15.390 9.358 6.957 1.00 . A A . 16 ALA HB1 1 1
19 17456 1 1 24 ALA HB2 H -14.667 10.256 5.623 1.00 . A A . 16 ALA HB2 1 1
19 17457 1 1 24 ALA HB3 H -15.316 11.119 7.017 1.00 . A A . 16 ALA HB3 1 1
19 17458 1 1 24 ALA N N -13.361 8.892 8.183 1.00 . A A . 16 ALA N 1 1
19 17459 1 1 24 ALA O O -12.711 12.364 7.915 1.00 . A A . 16 ALA O 1 1
19 17460 1 1 25 ALA C C -12.125 12.872 10.455 1.00 . A A . 17 ALA C 1 1
19 17461 1 1 25 ALA CA C -13.577 12.398 10.462 1.00 . A A . 17 ALA CA 1 1
19 17462 1 1 25 ALA CB C -13.960 11.948 11.874 1.00 . A A . 17 ALA CB 1 1
19 17463 1 1 25 ALA H H -14.163 10.429 9.812 1.00 . A A . 17 ALA H 1 1
19 17464 1 1 25 ALA HA H -14.223 13.206 10.152 1.00 . A A . 17 ALA HA 1 1
19 17465 1 1 25 ALA HB1 H -13.373 11.085 12.148 1.00 . A A . 17 ALA HB1 1 1
19 17466 1 1 25 ALA HB2 H -15.009 11.692 11.898 1.00 . A A . 17 ALA HB2 1 1
19 17467 1 1 25 ALA HB3 H -13.769 12.749 12.571 1.00 . A A . 17 ALA HB3 1 1
19 17468 1 1 25 ALA N N -13.722 11.255 9.519 1.00 . A A . 17 ALA N 1 1
19 17469 1 1 25 ALA O O -11.844 14.050 10.542 1.00 . A A . 17 ALA O 1 1
19 17470 1 1 26 THR C C -9.147 11.941 8.990 1.00 . A A . 18 THR C 1 1
19 17471 1 1 26 THR CA C -9.764 12.351 10.327 1.00 . A A . 18 THR CA 1 1
19 17472 1 1 26 THR CB C -9.024 11.648 11.467 1.00 . A A . 18 THR CB 1 1
19 17473 1 1 26 THR CG2 C -9.213 10.135 11.342 1.00 . A A . 18 THR CG2 1 1
19 17474 1 1 26 THR H H -11.450 11.015 10.273 1.00 . A A . 18 THR H 1 1
19 17475 1 1 26 THR HA H -9.681 13.421 10.449 1.00 . A A . 18 THR HA 1 1
19 17476 1 1 26 THR HB H -9.423 11.979 12.414 1.00 . A A . 18 THR HB 1 1
19 17477 1 1 26 THR HG1 H -7.561 12.898 11.190 1.00 . A A . 18 THR HG1 1 1
19 17478 1 1 26 THR HG21 H -9.889 9.921 10.529 1.00 . A A . 18 THR HG21 1 1
19 17479 1 1 26 THR HG22 H -9.623 9.746 12.263 1.00 . A A . 18 THR HG22 1 1
19 17480 1 1 26 THR HG23 H -8.258 9.669 11.149 1.00 . A A . 18 THR HG23 1 1
19 17481 1 1 26 THR N N -11.200 11.959 10.347 1.00 . A A . 18 THR N 1 1
19 17482 1 1 26 THR O O -8.154 12.494 8.564 1.00 . A A . 18 THR O 1 1
19 17483 1 1 26 THR OG1 O -7.642 11.964 11.396 1.00 . A A . 18 THR OG1 1 1
19 17484 1 1 27 CYS C C -8.064 9.505 7.248 1.00 . A A . 19 CYS C 1 1
19 17485 1 1 27 CYS CA C -9.192 10.510 7.014 1.00 . A A . 19 CYS CA 1 1
19 17486 1 1 27 CYS CB C -8.650 11.705 6.222 1.00 . A A . 19 CYS CB 1 1
19 17487 1 1 27 CYS H H -10.532 10.549 8.702 1.00 . A A . 19 CYS H 1 1
19 17488 1 1 27 CYS HA H -9.982 10.037 6.450 1.00 . A A . 19 CYS HA 1 1
19 17489 1 1 27 CYS HB2 H -9.270 12.569 6.405 1.00 . A A . 19 CYS HB2 1 1
19 17490 1 1 27 CYS HB3 H -7.639 11.915 6.538 1.00 . A A . 19 CYS HB3 1 1
19 17491 1 1 27 CYS N N -9.732 10.974 8.329 1.00 . A A . 19 CYS N 1 1
19 17492 1 1 27 CYS O O -7.243 9.272 6.385 1.00 . A A . 19 CYS O 1 1
19 17493 1 1 27 CYS SG S -8.660 11.319 4.453 1.00 . A A . 19 CYS SG 1 1
19 17494 1 1 28 LYS C C -7.528 6.552 9.026 1.00 . A A . 20 LYS C 1 1
19 17495 1 1 28 LYS CA C -6.926 7.914 8.677 1.00 . A A . 20 LYS CA 1 1
19 17496 1 1 28 LYS CB C -6.069 8.396 9.850 1.00 . A A . 20 LYS CB 1 1
19 17497 1 1 28 LYS CD C -3.977 9.754 9.710 1.00 . A A . 20 LYS CD 1 1
19 17498 1 1 28 LYS CE C -3.618 9.091 11.042 1.00 . A A . 20 LYS CE 1 1
19 17499 1 1 28 LYS CG C -5.497 9.782 9.545 1.00 . A A . 20 LYS CG 1 1
19 17500 1 1 28 LYS H H -8.689 9.096 9.090 1.00 . A A . 20 LYS H 1 1
19 17501 1 1 28 LYS HA H -6.304 7.814 7.798 1.00 . A A . 20 LYS HA 1 1
19 17502 1 1 28 LYS HB2 H -6.677 8.444 10.742 1.00 . A A . 20 LYS HB2 1 1
19 17503 1 1 28 LYS HB3 H -5.256 7.701 10.006 1.00 . A A . 20 LYS HB3 1 1
19 17504 1 1 28 LYS HD2 H -3.538 9.193 8.898 1.00 . A A . 20 LYS HD2 1 1
19 17505 1 1 28 LYS HD3 H -3.594 10.763 9.699 1.00 . A A . 20 LYS HD3 1 1
19 17506 1 1 28 LYS HE2 H -4.524 8.806 11.557 1.00 . A A . 20 LYS HE2 1 1
19 17507 1 1 28 LYS HE3 H -3.018 8.213 10.857 1.00 . A A . 20 LYS HE3 1 1
19 17508 1 1 28 LYS HG2 H -5.745 10.060 8.531 1.00 . A A . 20 LYS HG2 1 1
19 17509 1 1 28 LYS HG3 H -5.917 10.505 10.230 1.00 . A A . 20 LYS HG3 1 1
19 17510 1 1 28 LYS HZ1 H -1.926 10.236 11.444 1.00 . A A . 20 LYS HZ1 1 1
19 17511 1 1 28 LYS HZ2 H -2.705 9.645 12.830 1.00 . A A . 20 LYS HZ2 1 1
19 17512 1 1 28 LYS HZ3 H -3.381 10.943 11.965 1.00 . A A . 20 LYS HZ3 1 1
19 17513 1 1 28 LYS N N -8.014 8.901 8.405 1.00 . A A . 20 LYS N 1 1
19 17514 1 1 28 LYS NZ N -2.849 10.051 11.884 1.00 . A A . 20 LYS NZ 1 1
19 17515 1 1 28 LYS O O -8.729 6.390 9.085 1.00 . A A . 20 LYS O 1 1
19 17516 1 1 29 LEU C C -7.921 4.272 10.966 1.00 . A A . 21 LEU C 1 1
19 17517 1 1 29 LEU CA C -7.212 4.216 9.610 1.00 . A A . 21 LEU CA 1 1
19 17518 1 1 29 LEU CB C -6.042 3.235 9.679 1.00 . A A . 21 LEU CB 1 1
19 17519 1 1 29 LEU CD1 C -4.010 3.029 8.236 1.00 . A A . 21 LEU CD1 1 1
19 17520 1 1 29 LEU CD2 C -5.991 1.563 7.829 1.00 . A A . 21 LEU CD2 1 1
19 17521 1 1 29 LEU CG C -5.537 2.957 8.263 1.00 . A A . 21 LEU CG 1 1
19 17522 1 1 29 LEU H H -5.731 5.727 9.209 1.00 . A A . 21 LEU H 1 1
19 17523 1 1 29 LEU HA H -7.906 3.889 8.851 1.00 . A A . 21 LEU HA 1 1
19 17524 1 1 29 LEU HB2 H -5.246 3.665 10.270 1.00 . A A . 21 LEU HB2 1 1
19 17525 1 1 29 LEU HB3 H -6.371 2.312 10.130 1.00 . A A . 21 LEU HB3 1 1
19 17526 1 1 29 LEU HD11 H -3.684 3.939 8.719 1.00 . A A . 21 LEU HD11 1 1
19 17527 1 1 29 LEU HD12 H -3.670 3.025 7.212 1.00 . A A . 21 LEU HD12 1 1
19 17528 1 1 29 LEU HD13 H -3.599 2.177 8.756 1.00 . A A . 21 LEU HD13 1 1
19 17529 1 1 29 LEU HD21 H -6.399 1.612 6.830 1.00 . A A . 21 LEU HD21 1 1
19 17530 1 1 29 LEU HD22 H -6.749 1.203 8.509 1.00 . A A . 21 LEU HD22 1 1
19 17531 1 1 29 LEU HD23 H -5.147 0.889 7.841 1.00 . A A . 21 LEU HD23 1 1
19 17532 1 1 29 LEU HG H -5.943 3.696 7.587 1.00 . A A . 21 LEU HG 1 1
19 17533 1 1 29 LEU N N -6.698 5.572 9.261 1.00 . A A . 21 LEU N 1 1
19 17534 1 1 29 LEU O O -7.384 4.767 11.936 1.00 . A A . 21 LEU O 1 1
19 17535 1 1 30 ARG C C -9.563 2.573 13.175 1.00 . A A . 22 ARG C 1 1
19 17536 1 1 30 ARG CA C -9.873 3.826 12.332 1.00 . A A . 22 ARG CA 1 1
19 17537 1 1 30 ARG CB C -11.383 3.943 12.047 1.00 . A A . 22 ARG CB 1 1
19 17538 1 1 30 ARG CD C -11.863 3.588 14.476 1.00 . A A . 22 ARG CD 1 1
19 17539 1 1 30 ARG CG C -12.201 3.127 13.056 1.00 . A A . 22 ARG CG 1 1
19 17540 1 1 30 ARG CZ C -13.427 3.031 16.237 1.00 . A A . 22 ARG CZ 1 1
19 17541 1 1 30 ARG H H -9.552 3.400 10.240 1.00 . A A . 22 ARG H 1 1
19 17542 1 1 30 ARG HA H -9.555 4.699 12.885 1.00 . A A . 22 ARG HA 1 1
19 17543 1 1 30 ARG HB2 H -11.675 4.979 12.115 1.00 . A A . 22 ARG HB2 1 1
19 17544 1 1 30 ARG HB3 H -11.587 3.586 11.049 1.00 . A A . 22 ARG HB3 1 1
19 17545 1 1 30 ARG HD2 H -11.272 2.829 14.970 1.00 . A A . 22 ARG HD2 1 1
19 17546 1 1 30 ARG HD3 H -11.300 4.508 14.430 1.00 . A A . 22 ARG HD3 1 1
19 17547 1 1 30 ARG HE H -13.722 4.546 14.988 1.00 . A A . 22 ARG HE 1 1
19 17548 1 1 30 ARG HG2 H -13.255 3.274 12.870 1.00 . A A . 22 ARG HG2 1 1
19 17549 1 1 30 ARG HG3 H -11.959 2.080 12.953 1.00 . A A . 22 ARG HG3 1 1
19 17550 1 1 30 ARG HH11 H -11.754 3.431 17.261 1.00 . A A . 22 ARG HH11 1 1
19 17551 1 1 30 ARG HH12 H -12.846 2.319 18.016 1.00 . A A . 22 ARG HH12 1 1
19 17552 1 1 30 ARG HH21 H -15.172 2.449 15.448 1.00 . A A . 22 ARG HH21 1 1
19 17553 1 1 30 ARG HH22 H -14.780 1.764 16.990 1.00 . A A . 22 ARG HH22 1 1
19 17554 1 1 30 ARG N N -9.130 3.782 11.038 1.00 . A A . 22 ARG N 1 1
19 17555 1 1 30 ARG NE N -13.122 3.812 15.238 1.00 . A A . 22 ARG NE 1 1
19 17556 1 1 30 ARG NH1 N -12.612 2.919 17.250 1.00 . A A . 22 ARG NH1 1 1
19 17557 1 1 30 ARG NH2 N -14.547 2.363 16.224 1.00 . A A . 22 ARG NH2 1 1
19 17558 1 1 30 ARG O O -9.093 2.690 14.289 1.00 . A A . 22 ARG O 1 1
19 17559 1 1 31 PRO C C -8.139 -0.226 13.323 1.00 . A A . 23 PRO C 1 1
19 17560 1 1 31 PRO CA C -9.624 0.141 13.340 1.00 . A A . 23 PRO CA 1 1
19 17561 1 1 31 PRO CB C -10.448 -0.869 12.536 1.00 . A A . 23 PRO CB 1 1
19 17562 1 1 31 PRO CD C -10.415 1.260 11.276 1.00 . A A . 23 PRO CD 1 1
19 17563 1 1 31 PRO CG C -10.633 -0.258 11.129 1.00 . A A . 23 PRO CG 1 1
19 17564 1 1 31 PRO HA H -9.993 0.196 14.350 1.00 . A A . 23 PRO HA 1 1
19 17565 1 1 31 PRO HB2 H -9.918 -1.810 12.471 1.00 . A A . 23 PRO HB2 1 1
19 17566 1 1 31 PRO HB3 H -11.411 -1.014 12.998 1.00 . A A . 23 PRO HB3 1 1
19 17567 1 1 31 PRO HD2 H -9.720 1.612 10.530 1.00 . A A . 23 PRO HD2 1 1
19 17568 1 1 31 PRO HD3 H -11.355 1.781 11.200 1.00 . A A . 23 PRO HD3 1 1
19 17569 1 1 31 PRO HG2 H -9.904 -0.675 10.447 1.00 . A A . 23 PRO HG2 1 1
19 17570 1 1 31 PRO HG3 H -11.631 -0.450 10.768 1.00 . A A . 23 PRO HG3 1 1
19 17571 1 1 31 PRO N N -9.851 1.415 12.633 1.00 . A A . 23 PRO N 1 1
19 17572 1 1 31 PRO O O -7.316 0.498 12.799 1.00 . A A . 23 PRO O 1 1
19 17573 1 1 32 GLY C C -5.921 -2.099 12.480 1.00 . A A . 24 GLY C 1 1
19 17574 1 1 32 GLY CA C -6.360 -1.761 13.904 1.00 . A A . 24 GLY CA 1 1
19 17575 1 1 32 GLY H H -8.471 -1.919 14.305 1.00 . A A . 24 GLY H 1 1
19 17576 1 1 32 GLY HA2 H -5.755 -0.952 14.286 1.00 . A A . 24 GLY HA2 1 1
19 17577 1 1 32 GLY HA3 H -6.241 -2.629 14.535 1.00 . A A . 24 GLY HA3 1 1
19 17578 1 1 32 GLY N N -7.791 -1.348 13.890 1.00 . A A . 24 GLY N 1 1
19 17579 1 1 32 GLY O O -5.504 -3.204 12.193 1.00 . A A . 24 GLY O 1 1
19 17580 1 1 33 ALA C C -4.358 -0.588 9.855 1.00 . A A . 25 ALA C 1 1
19 17581 1 1 33 ALA CA C -5.602 -1.420 10.179 1.00 . A A . 25 ALA CA 1 1
19 17582 1 1 33 ALA CB C -6.746 -1.032 9.239 1.00 . A A . 25 ALA CB 1 1
19 17583 1 1 33 ALA H H -6.351 -0.273 11.835 1.00 . A A . 25 ALA H 1 1
19 17584 1 1 33 ALA HA H -5.377 -2.469 10.061 1.00 . A A . 25 ALA HA 1 1
19 17585 1 1 33 ALA HB1 H -7.377 -1.892 9.067 1.00 . A A . 25 ALA HB1 1 1
19 17586 1 1 33 ALA HB2 H -6.339 -0.693 8.298 1.00 . A A . 25 ALA HB2 1 1
19 17587 1 1 33 ALA HB3 H -7.330 -0.241 9.685 1.00 . A A . 25 ALA HB3 1 1
19 17588 1 1 33 ALA N N -6.012 -1.156 11.584 1.00 . A A . 25 ALA N 1 1
19 17589 1 1 33 ALA O O -4.368 0.623 9.948 1.00 . A A . 25 ALA O 1 1
19 17590 1 1 34 GLN C C -2.160 0.183 7.794 1.00 . A A . 26 GLN C 1 1
19 17591 1 1 34 GLN CA C -2.037 -0.474 9.171 1.00 . A A . 26 GLN CA 1 1
19 17592 1 1 34 GLN CB C -0.850 -1.439 9.165 1.00 . A A . 26 GLN CB 1 1
19 17593 1 1 34 GLN CD C 0.043 -2.139 11.391 1.00 . A A . 26 GLN CD 1 1
19 17594 1 1 34 GLN CG C 0.114 -1.073 10.295 1.00 . A A . 26 GLN CG 1 1
19 17595 1 1 34 GLN H H -3.288 -2.207 9.425 1.00 . A A . 26 GLN H 1 1
19 17596 1 1 34 GLN HA H -1.878 0.287 9.920 1.00 . A A . 26 GLN HA 1 1
19 17597 1 1 34 GLN HB2 H -1.207 -2.449 9.309 1.00 . A A . 26 GLN HB2 1 1
19 17598 1 1 34 GLN HB3 H -0.334 -1.372 8.218 1.00 . A A . 26 GLN HB3 1 1
19 17599 1 1 34 GLN HE21 H 1.930 -1.883 11.956 1.00 . A A . 26 GLN HE21 1 1
19 17600 1 1 34 GLN HE22 H 1.066 -3.061 12.821 1.00 . A A . 26 GLN HE22 1 1
19 17601 1 1 34 GLN HG2 H 1.120 -1.021 9.907 1.00 . A A . 26 GLN HG2 1 1
19 17602 1 1 34 GLN HG3 H -0.164 -0.116 10.708 1.00 . A A . 26 GLN HG3 1 1
19 17603 1 1 34 GLN N N -3.281 -1.229 9.487 1.00 . A A . 26 GLN N 1 1
19 17604 1 1 34 GLN NE2 N 1.101 -2.380 12.116 1.00 . A A . 26 GLN NE2 1 1
19 17605 1 1 34 GLN O O -1.257 0.857 7.338 1.00 . A A . 26 GLN O 1 1
19 17606 1 1 34 GLN OE1 O -0.984 -2.756 11.590 1.00 . A A . 26 GLN OE1 1 1
19 17607 1 1 35 CYS C C -4.852 0.425 5.274 1.00 . A A . 27 CYS C 1 1
19 17608 1 1 35 CYS CA C -3.416 0.601 5.772 1.00 . A A . 27 CYS CA 1 1
19 17609 1 1 35 CYS CB C -2.457 -0.089 4.807 1.00 . A A . 27 CYS CB 1 1
19 17610 1 1 35 CYS H H -3.978 -0.563 7.497 1.00 . A A . 27 CYS H 1 1
19 17611 1 1 35 CYS HA H -3.181 1.651 5.818 1.00 . A A . 27 CYS HA 1 1
19 17612 1 1 35 CYS HB2 H -2.573 0.332 3.818 1.00 . A A . 27 CYS HB2 1 1
19 17613 1 1 35 CYS HB3 H -1.441 0.054 5.143 1.00 . A A . 27 CYS HB3 1 1
19 17614 1 1 35 CYS N N -3.261 -0.011 7.121 1.00 . A A . 27 CYS N 1 1
19 17615 1 1 35 CYS O O -5.497 -0.570 5.541 1.00 . A A . 27 CYS O 1 1
19 17616 1 1 35 CYS SG S -2.838 -1.855 4.764 1.00 . A A . 27 CYS SG 1 1
19 17617 1 1 36 GLY C C -6.689 0.914 2.539 1.00 . A A . 28 GLY C 1 1
19 17618 1 1 36 GLY CA C -6.742 1.279 4.018 1.00 . A A . 28 GLY CA 1 1
19 17619 1 1 36 GLY H H -4.812 2.175 4.339 1.00 . A A . 28 GLY H 1 1
19 17620 1 1 36 GLY HA2 H -7.274 0.513 4.552 1.00 . A A . 28 GLY HA2 1 1
19 17621 1 1 36 GLY HA3 H -7.249 2.224 4.141 1.00 . A A . 28 GLY HA3 1 1
19 17622 1 1 36 GLY N N -5.353 1.385 4.545 1.00 . A A . 28 GLY N 1 1
19 17623 1 1 36 GLY O O -7.583 0.279 2.012 1.00 . A A . 28 GLY O 1 1
19 17624 1 1 37 GLU C C -4.069 0.781 0.047 1.00 . A A . 29 GLU C 1 1
19 17625 1 1 37 GLU CA C -5.542 0.983 0.417 1.00 . A A . 29 GLU CA 1 1
19 17626 1 1 37 GLU CB C -6.147 2.130 -0.399 1.00 . A A . 29 GLU CB 1 1
19 17627 1 1 37 GLU CD C -4.514 3.213 -1.955 1.00 . A A . 29 GLU CD 1 1
19 17628 1 1 37 GLU CG C -5.128 3.265 -0.555 1.00 . A A . 29 GLU CG 1 1
19 17629 1 1 37 GLU H H -4.940 1.820 2.305 1.00 . A A . 29 GLU H 1 1
19 17630 1 1 37 GLU HA H -6.089 0.073 0.215 1.00 . A A . 29 GLU HA 1 1
19 17631 1 1 37 GLU HB2 H -6.431 1.761 -1.369 1.00 . A A . 29 GLU HB2 1 1
19 17632 1 1 37 GLU HB3 H -7.023 2.505 0.109 1.00 . A A . 29 GLU HB3 1 1
19 17633 1 1 37 GLU HG2 H -5.624 4.214 -0.412 1.00 . A A . 29 GLU HG2 1 1
19 17634 1 1 37 GLU HG3 H -4.349 3.151 0.183 1.00 . A A . 29 GLU HG3 1 1
19 17635 1 1 37 GLU N N -5.650 1.310 1.862 1.00 . A A . 29 GLU N 1 1
19 17636 1 1 37 GLU O O -3.183 0.970 0.857 1.00 . A A . 29 GLU O 1 1
19 17637 1 1 37 GLU OE1 O -5.270 3.174 -2.911 1.00 . A A . 29 GLU OE1 1 1
19 17638 1 1 37 GLU OE2 O -3.297 3.215 -2.047 1.00 . A A . 29 GLU OE2 1 1
19 17639 1 1 38 GLY C C -2.240 -1.179 -2.255 1.00 . A A . 30 GLY C 1 1
19 17640 1 1 38 GLY CA C -2.381 0.192 -1.589 1.00 . A A . 30 GLY CA 1 1
19 17641 1 1 38 GLY H H -4.524 0.256 -1.814 1.00 . A A . 30 GLY H 1 1
19 17642 1 1 38 GLY HA2 H -2.095 0.963 -2.289 1.00 . A A . 30 GLY HA2 1 1
19 17643 1 1 38 GLY HA3 H -1.740 0.238 -0.721 1.00 . A A . 30 GLY HA3 1 1
19 17644 1 1 38 GLY N N -3.798 0.401 -1.173 1.00 . A A . 30 GLY N 1 1
19 17645 1 1 38 GLY O O -3.120 -2.013 -2.172 1.00 . A A . 30 GLY O 1 1
19 17646 1 1 39 LEU C C -0.510 -3.775 -2.548 1.00 . A A . 31 LEU C 1 1
19 17647 1 1 39 LEU CA C -0.949 -2.737 -3.584 1.00 . A A . 31 LEU CA 1 1
19 17648 1 1 39 LEU CB C 0.124 -2.610 -4.669 1.00 . A A . 31 LEU CB 1 1
19 17649 1 1 39 LEU CD1 C 0.724 -1.456 -6.804 1.00 . A A . 31 LEU CD1 1 1
19 17650 1 1 39 LEU CD2 C -1.670 -1.664 -6.125 1.00 . A A . 31 LEU CD2 1 1
19 17651 1 1 39 LEU CG C -0.241 -1.467 -5.616 1.00 . A A . 31 LEU CG 1 1
19 17652 1 1 39 LEU H H -0.440 -0.735 -2.973 1.00 . A A . 31 LEU H 1 1
19 17653 1 1 39 LEU HA H -1.879 -3.050 -4.035 1.00 . A A . 31 LEU HA 1 1
19 17654 1 1 39 LEU HB2 H 1.080 -2.407 -4.208 1.00 . A A . 31 LEU HB2 1 1
19 17655 1 1 39 LEU HB3 H 0.183 -3.533 -5.227 1.00 . A A . 31 LEU HB3 1 1
19 17656 1 1 39 LEU HD11 H 0.161 -1.506 -7.725 1.00 . A A . 31 LEU HD11 1 1
19 17657 1 1 39 LEU HD12 H 1.385 -2.308 -6.738 1.00 . A A . 31 LEU HD12 1 1
19 17658 1 1 39 LEU HD13 H 1.306 -0.547 -6.786 1.00 . A A . 31 LEU HD13 1 1
19 17659 1 1 39 LEU HD21 H -2.334 -0.986 -5.609 1.00 . A A . 31 LEU HD21 1 1
19 17660 1 1 39 LEU HD22 H -1.981 -2.682 -5.940 1.00 . A A . 31 LEU HD22 1 1
19 17661 1 1 39 LEU HD23 H -1.705 -1.464 -7.186 1.00 . A A . 31 LEU HD23 1 1
19 17662 1 1 39 LEU HG H -0.171 -0.527 -5.088 1.00 . A A . 31 LEU HG 1 1
19 17663 1 1 39 LEU N N -1.140 -1.419 -2.916 1.00 . A A . 31 LEU N 1 1
19 17664 1 1 39 LEU O O -0.889 -4.928 -2.614 1.00 . A A . 31 LEU O 1 1
19 17665 1 1 40 CYS C C -0.234 -4.334 0.625 1.00 . A A . 32 CYS C 1 1
19 17666 1 1 40 CYS CA C 0.741 -4.346 -0.555 1.00 . A A . 32 CYS CA 1 1
19 17667 1 1 40 CYS CB C 2.135 -3.953 -0.056 1.00 . A A . 32 CYS CB 1 1
19 17668 1 1 40 CYS H H 0.578 -2.443 -1.555 1.00 . A A . 32 CYS H 1 1
19 17669 1 1 40 CYS HA H 0.777 -5.339 -0.980 1.00 . A A . 32 CYS HA 1 1
19 17670 1 1 40 CYS HB2 H 2.074 -3.018 0.478 1.00 . A A . 32 CYS HB2 1 1
19 17671 1 1 40 CYS HB3 H 2.509 -4.720 0.605 1.00 . A A . 32 CYS HB3 1 1
19 17672 1 1 40 CYS N N 0.284 -3.378 -1.592 1.00 . A A . 32 CYS N 1 1
19 17673 1 1 40 CYS O O -0.106 -5.104 1.555 1.00 . A A . 32 CYS O 1 1
19 17674 1 1 40 CYS SG S 3.258 -3.767 -1.463 1.00 . A A . 32 CYS SG 1 1
19 17675 1 1 41 CYS C C -3.194 -4.538 1.610 1.00 . A A . 33 CYS C 1 1
19 17676 1 1 41 CYS CA C -2.163 -3.415 1.744 1.00 . A A . 33 CYS CA 1 1
19 17677 1 1 41 CYS CB C -2.878 -2.062 1.770 1.00 . A A . 33 CYS CB 1 1
19 17678 1 1 41 CYS H H -1.294 -2.840 -0.144 1.00 . A A . 33 CYS H 1 1
19 17679 1 1 41 CYS HA H -1.620 -3.544 2.668 1.00 . A A . 33 CYS HA 1 1
19 17680 1 1 41 CYS HB2 H -2.151 -1.272 1.895 1.00 . A A . 33 CYS HB2 1 1
19 17681 1 1 41 CYS HB3 H -3.416 -1.911 0.849 1.00 . A A . 33 CYS HB3 1 1
19 17682 1 1 41 CYS N N -1.203 -3.463 0.607 1.00 . A A . 33 CYS N 1 1
19 17683 1 1 41 CYS O O -4.147 -4.437 0.862 1.00 . A A . 33 CYS O 1 1
19 17684 1 1 41 CYS SG S -4.037 -2.038 3.153 1.00 . A A . 33 CYS SG 1 1
19 17685 1 1 42 GLU C C -4.712 -6.823 3.626 1.00 . A A . 34 GLU C 1 1
19 17686 1 1 42 GLU CA C -3.985 -6.733 2.283 1.00 . A A . 34 GLU CA 1 1
19 17687 1 1 42 GLU CB C -3.236 -8.041 2.020 1.00 . A A . 34 GLU CB 1 1
19 17688 1 1 42 GLU CD C -3.895 -9.006 -0.189 1.00 . A A . 34 GLU CD 1 1
19 17689 1 1 42 GLU CG C -2.870 -8.133 0.537 1.00 . A A . 34 GLU CG 1 1
19 17690 1 1 42 GLU H H -2.245 -5.654 2.948 1.00 . A A . 34 GLU H 1 1
19 17691 1 1 42 GLU HA H -4.701 -6.556 1.494 1.00 . A A . 34 GLU HA 1 1
19 17692 1 1 42 GLU HB2 H -2.335 -8.066 2.616 1.00 . A A . 34 GLU HB2 1 1
19 17693 1 1 42 GLU HB3 H -3.865 -8.876 2.285 1.00 . A A . 34 GLU HB3 1 1
19 17694 1 1 42 GLU HG2 H -2.869 -7.142 0.105 1.00 . A A . 34 GLU HG2 1 1
19 17695 1 1 42 GLU HG3 H -1.889 -8.572 0.434 1.00 . A A . 34 GLU HG3 1 1
19 17696 1 1 42 GLU N N -3.016 -5.603 2.345 1.00 . A A . 34 GLU N 1 1
19 17697 1 1 42 GLU O O -4.097 -6.800 4.674 1.00 . A A . 34 GLU O 1 1
19 17698 1 1 42 GLU OE1 O -4.879 -8.462 -0.660 1.00 . A A . 34 GLU OE1 1 1
19 17699 1 1 42 GLU OE2 O -3.678 -10.205 -0.261 1.00 . A A . 34 GLU OE2 1 1
19 17700 1 1 43 GLN C C -6.460 -5.705 5.694 1.00 . A A . 35 GLN C 1 1
19 17701 1 1 43 GLN CA C -6.756 -6.977 4.902 1.00 . A A . 35 GLN CA 1 1
19 17702 1 1 43 GLN CB C -6.290 -8.199 5.699 1.00 . A A . 35 GLN CB 1 1
19 17703 1 1 43 GLN CD C -7.145 -9.913 7.305 1.00 . A A . 35 GLN CD 1 1
19 17704 1 1 43 GLN CG C -7.502 -9.044 6.096 1.00 . A A . 35 GLN CG 1 1
19 17705 1 1 43 GLN H H -6.501 -6.912 2.763 1.00 . A A . 35 GLN H 1 1
19 17706 1 1 43 GLN HA H -7.816 -7.049 4.709 1.00 . A A . 35 GLN HA 1 1
19 17707 1 1 43 GLN HB2 H -5.621 -8.790 5.091 1.00 . A A . 35 GLN HB2 1 1
19 17708 1 1 43 GLN HB3 H -5.774 -7.873 6.589 1.00 . A A . 35 GLN HB3 1 1
19 17709 1 1 43 GLN HE21 H -8.021 -11.538 6.574 1.00 . A A . 35 GLN HE21 1 1
19 17710 1 1 43 GLN HE22 H -7.295 -11.728 8.096 1.00 . A A . 35 GLN HE22 1 1
19 17711 1 1 43 GLN HG2 H -8.326 -8.394 6.351 1.00 . A A . 35 GLN HG2 1 1
19 17712 1 1 43 GLN HG3 H -7.785 -9.680 5.271 1.00 . A A . 35 GLN HG3 1 1
19 17713 1 1 43 GLN N N -6.014 -6.907 3.613 1.00 . A A . 35 GLN N 1 1
19 17714 1 1 43 GLN NE2 N -7.518 -11.164 7.327 1.00 . A A . 35 GLN NE2 1 1
19 17715 1 1 43 GLN O O -6.485 -5.691 6.910 1.00 . A A . 35 GLN O 1 1
19 17716 1 1 43 GLN OE1 O -6.520 -9.449 8.238 1.00 . A A . 35 GLN OE1 1 1
19 17717 1 1 44 CYS C C -4.581 -3.520 6.528 1.00 . A A . 36 CYS C 1 1
19 17718 1 1 44 CYS CA C -5.851 -3.353 5.691 1.00 . A A . 36 CYS CA 1 1
19 17719 1 1 44 CYS CB C -7.002 -2.947 6.608 1.00 . A A . 36 CYS CB 1 1
19 17720 1 1 44 CYS H H -6.145 -4.681 4.026 1.00 . A A . 36 CYS H 1 1
19 17721 1 1 44 CYS HA H -5.692 -2.582 4.952 1.00 . A A . 36 CYS HA 1 1
19 17722 1 1 44 CYS HB2 H -7.418 -3.820 7.088 1.00 . A A . 36 CYS HB2 1 1
19 17723 1 1 44 CYS HB3 H -6.627 -2.273 7.357 1.00 . A A . 36 CYS HB3 1 1
19 17724 1 1 44 CYS N N -6.166 -4.636 5.004 1.00 . A A . 36 CYS N 1 1
19 17725 1 1 44 CYS O O -4.446 -2.945 7.589 1.00 . A A . 36 CYS O 1 1
19 17726 1 1 44 CYS SG S -8.286 -2.113 5.644 1.00 . A A . 36 CYS SG 1 1
19 17727 1 1 45 LYS C C -1.186 -4.336 5.904 1.00 . A A . 37 LYS C 1 1
19 17728 1 1 45 LYS CA C -2.390 -4.499 6.834 1.00 . A A . 37 LYS CA 1 1
19 17729 1 1 45 LYS CB C -2.381 -5.903 7.444 1.00 . A A . 37 LYS CB 1 1
19 17730 1 1 45 LYS CD C -3.616 -7.023 9.309 1.00 . A A . 37 LYS CD 1 1
19 17731 1 1 45 LYS CE C -4.713 -6.583 10.280 1.00 . A A . 37 LYS CE 1 1
19 17732 1 1 45 LYS CG C -2.759 -5.815 8.925 1.00 . A A . 37 LYS CG 1 1
19 17733 1 1 45 LYS H H -3.772 -4.758 5.202 1.00 . A A . 37 LYS H 1 1
19 17734 1 1 45 LYS HA H -2.335 -3.764 7.623 1.00 . A A . 37 LYS HA 1 1
19 17735 1 1 45 LYS HB2 H -3.095 -6.527 6.924 1.00 . A A . 37 LYS HB2 1 1
19 17736 1 1 45 LYS HB3 H -1.395 -6.330 7.352 1.00 . A A . 37 LYS HB3 1 1
19 17737 1 1 45 LYS HD2 H -4.067 -7.443 8.421 1.00 . A A . 37 LYS HD2 1 1
19 17738 1 1 45 LYS HD3 H -2.996 -7.767 9.784 1.00 . A A . 37 LYS HD3 1 1
19 17739 1 1 45 LYS HE2 H -4.291 -6.453 11.266 1.00 . A A . 37 LYS HE2 1 1
19 17740 1 1 45 LYS HE3 H -5.138 -5.648 9.945 1.00 . A A . 37 LYS HE3 1 1
19 17741 1 1 45 LYS HG2 H -1.861 -5.804 9.525 1.00 . A A . 37 LYS HG2 1 1
19 17742 1 1 45 LYS HG3 H -3.321 -4.909 9.098 1.00 . A A . 37 LYS HG3 1 1
19 17743 1 1 45 LYS HZ1 H -6.229 -7.615 11.266 1.00 . A A . 37 LYS HZ1 1 1
19 17744 1 1 45 LYS HZ2 H -5.360 -8.558 10.156 1.00 . A A . 37 LYS HZ2 1 1
19 17745 1 1 45 LYS HZ3 H -6.494 -7.421 9.600 1.00 . A A . 37 LYS HZ3 1 1
19 17746 1 1 45 LYS N N -3.647 -4.301 6.061 1.00 . A A . 37 LYS N 1 1
19 17747 1 1 45 LYS NZ N -5.780 -7.622 10.329 1.00 . A A . 37 LYS NZ 1 1
19 17748 1 1 45 LYS O O -1.291 -4.491 4.704 1.00 . A A . 37 LYS O 1 1
19 17749 1 1 46 PHE C C 1.722 -5.216 5.207 1.00 . A A . 38 PHE C 1 1
19 17750 1 1 46 PHE CA C 1.165 -3.845 5.595 1.00 . A A . 38 PHE CA 1 1
19 17751 1 1 46 PHE CB C 2.232 -3.072 6.375 1.00 . A A . 38 PHE CB 1 1
19 17752 1 1 46 PHE CD1 C 1.449 -0.971 5.217 1.00 . A A . 38 PHE CD1 1 1
19 17753 1 1 46 PHE CD2 C 2.028 -0.864 7.570 1.00 . A A . 38 PHE CD2 1 1
19 17754 1 1 46 PHE CE1 C 1.138 0.395 5.232 1.00 . A A . 38 PHE CE1 1 1
19 17755 1 1 46 PHE CE2 C 1.717 0.501 7.584 1.00 . A A . 38 PHE CE2 1 1
19 17756 1 1 46 PHE CG C 1.894 -1.600 6.386 1.00 . A A . 38 PHE CG 1 1
19 17757 1 1 46 PHE CZ C 1.273 1.130 6.415 1.00 . A A . 38 PHE CZ 1 1
19 17758 1 1 46 PHE H H 0.020 -3.897 7.419 1.00 . A A . 38 PHE H 1 1
19 17759 1 1 46 PHE HA H 0.901 -3.297 4.704 1.00 . A A . 38 PHE HA 1 1
19 17760 1 1 46 PHE HB2 H 2.268 -3.439 7.389 1.00 . A A . 38 PHE HB2 1 1
19 17761 1 1 46 PHE HB3 H 3.193 -3.216 5.905 1.00 . A A . 38 PHE HB3 1 1
19 17762 1 1 46 PHE HD1 H 1.346 -1.538 4.304 1.00 . A A . 38 PHE HD1 1 1
19 17763 1 1 46 PHE HD2 H 2.372 -1.348 8.471 1.00 . A A . 38 PHE HD2 1 1
19 17764 1 1 46 PHE HE1 H 0.795 0.879 4.330 1.00 . A A . 38 PHE HE1 1 1
19 17765 1 1 46 PHE HE2 H 1.821 1.069 8.496 1.00 . A A . 38 PHE HE2 1 1
19 17766 1 1 46 PHE HZ H 1.033 2.183 6.426 1.00 . A A . 38 PHE HZ 1 1
19 17767 1 1 46 PHE N N -0.043 -4.021 6.449 1.00 . A A . 38 PHE N 1 1
19 17768 1 1 46 PHE O O 2.049 -6.026 6.053 1.00 . A A . 38 PHE O 1 1
19 17769 1 1 47 SER C C 3.813 -6.948 4.012 1.00 . A A . 39 SER C 1 1
19 17770 1 1 47 SER CA C 2.382 -6.799 3.498 1.00 . A A . 39 SER CA 1 1
19 17771 1 1 47 SER CB C 2.382 -6.871 1.969 1.00 . A A . 39 SER CB 1 1
19 17772 1 1 47 SER H H 1.574 -4.814 3.269 1.00 . A A . 39 SER H 1 1
19 17773 1 1 47 SER HA H 1.768 -7.593 3.898 1.00 . A A . 39 SER HA 1 1
19 17774 1 1 47 SER HB2 H 2.092 -7.858 1.653 1.00 . A A . 39 SER HB2 1 1
19 17775 1 1 47 SER HB3 H 1.679 -6.150 1.577 1.00 . A A . 39 SER HB3 1 1
19 17776 1 1 47 SER HG H 4.104 -7.423 1.251 1.00 . A A . 39 SER HG 1 1
19 17777 1 1 47 SER N N 1.839 -5.481 3.936 1.00 . A A . 39 SER N 1 1
19 17778 1 1 47 SER O O 4.423 -5.998 4.460 1.00 . A A . 39 SER O 1 1
19 17779 1 1 47 SER OG O 3.688 -6.589 1.482 1.00 . A A . 39 SER OG 1 1
19 17780 1 1 48 ARG C C 6.716 -7.797 3.354 1.00 . A A . 40 ARG C 1 1
19 17781 1 1 48 ARG CA C 5.755 -8.323 4.419 1.00 . A A . 40 ARG CA 1 1
19 17782 1 1 48 ARG CB C 6.019 -9.811 4.657 1.00 . A A . 40 ARG CB 1 1
19 17783 1 1 48 ARG CD C 5.131 -9.516 6.974 1.00 . A A . 40 ARG CD 1 1
19 17784 1 1 48 ARG CG C 6.300 -10.048 6.142 1.00 . A A . 40 ARG CG 1 1
19 17785 1 1 48 ARG CZ C 2.978 -10.412 7.627 1.00 . A A . 40 ARG CZ 1 1
19 17786 1 1 48 ARG H H 3.857 -8.884 3.571 1.00 . A A . 40 ARG H 1 1
19 17787 1 1 48 ARG HA H 5.901 -7.776 5.341 1.00 . A A . 40 ARG HA 1 1
19 17788 1 1 48 ARG HB2 H 5.153 -10.383 4.357 1.00 . A A . 40 ARG HB2 1 1
19 17789 1 1 48 ARG HB3 H 6.876 -10.121 4.078 1.00 . A A . 40 ARG HB3 1 1
19 17790 1 1 48 ARG HD2 H 5.510 -9.047 7.869 1.00 . A A . 40 ARG HD2 1 1
19 17791 1 1 48 ARG HD3 H 4.579 -8.790 6.394 1.00 . A A . 40 ARG HD3 1 1
19 17792 1 1 48 ARG HE H 4.580 -11.559 7.378 1.00 . A A . 40 ARG HE 1 1
19 17793 1 1 48 ARG HG2 H 6.417 -11.108 6.322 1.00 . A A . 40 ARG HG2 1 1
19 17794 1 1 48 ARG HG3 H 7.205 -9.532 6.425 1.00 . A A . 40 ARG HG3 1 1
19 17795 1 1 48 ARG HH11 H 3.292 -8.510 8.166 1.00 . A A . 40 ARG HH11 1 1
19 17796 1 1 48 ARG HH12 H 1.651 -9.059 8.271 1.00 . A A . 40 ARG HH12 1 1
19 17797 1 1 48 ARG HH21 H 2.371 -12.261 7.153 1.00 . A A . 40 ARG HH21 1 1
19 17798 1 1 48 ARG HH22 H 1.131 -11.182 7.698 1.00 . A A . 40 ARG HH22 1 1
19 17799 1 1 48 ARG N N 4.359 -8.129 3.943 1.00 . A A . 40 ARG N 1 1
19 17800 1 1 48 ARG NE N 4.231 -10.643 7.345 1.00 . A A . 40 ARG NE 1 1
19 17801 1 1 48 ARG NH1 N 2.611 -9.235 8.055 1.00 . A A . 40 ARG NH1 1 1
19 17802 1 1 48 ARG NH2 N 2.091 -11.358 7.481 1.00 . A A . 40 ARG NH2 1 1
19 17803 1 1 48 ARG O O 6.351 -7.627 2.208 1.00 . A A . 40 ARG O 1 1
19 17804 1 1 49 ALA C C 9.265 -8.145 1.749 1.00 . A A . 41 ALA C 1 1
19 17805 1 1 49 ALA CA C 8.909 -7.018 2.714 1.00 . A A . 41 ALA CA 1 1
19 17806 1 1 49 ALA CB C 10.162 -6.517 3.429 1.00 . A A . 41 ALA CB 1 1
19 17807 1 1 49 ALA H H 8.218 -7.676 4.645 1.00 . A A . 41 ALA H 1 1
19 17808 1 1 49 ALA HA H 8.456 -6.208 2.162 1.00 . A A . 41 ALA HA 1 1
19 17809 1 1 49 ALA HB1 H 9.874 -5.889 4.259 1.00 . A A . 41 ALA HB1 1 1
19 17810 1 1 49 ALA HB2 H 10.766 -5.946 2.739 1.00 . A A . 41 ALA HB2 1 1
19 17811 1 1 49 ALA HB3 H 10.730 -7.359 3.795 1.00 . A A . 41 ALA HB3 1 1
19 17812 1 1 49 ALA N N 7.939 -7.535 3.717 1.00 . A A . 41 ALA N 1 1
19 17813 1 1 49 ALA O O 9.121 -9.310 2.066 1.00 . A A . 41 ALA O 1 1
19 17814 1 1 50 GLY C C 8.724 -9.328 -1.077 1.00 . A A . 42 GLY C 1 1
19 17815 1 1 50 GLY CA C 10.026 -8.901 -0.405 1.00 . A A . 42 GLY CA 1 1
19 17816 1 1 50 GLY H H 9.798 -6.881 0.302 1.00 . A A . 42 GLY H 1 1
19 17817 1 1 50 GLY HA2 H 10.720 -8.538 -1.142 1.00 . A A . 42 GLY HA2 1 1
19 17818 1 1 50 GLY HA3 H 10.458 -9.741 0.118 1.00 . A A . 42 GLY HA3 1 1
19 17819 1 1 50 GLY N N 9.703 -7.824 0.563 1.00 . A A . 42 GLY N 1 1
19 17820 1 1 50 GLY O O 8.610 -10.419 -1.600 1.00 . A A . 42 GLY O 1 1
19 17821 1 1 51 LYS C C 6.303 -8.174 -3.048 1.00 . A A . 43 LYS C 1 1
19 17822 1 1 51 LYS CA C 6.428 -8.840 -1.682 1.00 . A A . 43 LYS CA 1 1
19 17823 1 1 51 LYS CB C 5.271 -8.379 -0.779 1.00 . A A . 43 LYS CB 1 1
19 17824 1 1 51 LYS CD C 3.385 -9.666 -1.826 1.00 . A A . 43 LYS CD 1 1
19 17825 1 1 51 LYS CE C 1.940 -9.542 -2.315 1.00 . A A . 43 LYS CE 1 1
19 17826 1 1 51 LYS CG C 3.962 -8.271 -1.587 1.00 . A A . 43 LYS CG 1 1
19 17827 1 1 51 LYS H H 7.847 -7.593 -0.616 1.00 . A A . 43 LYS H 1 1
19 17828 1 1 51 LYS HA H 6.378 -9.912 -1.802 1.00 . A A . 43 LYS HA 1 1
19 17829 1 1 51 LYS HB2 H 5.138 -9.092 0.021 1.00 . A A . 43 LYS HB2 1 1
19 17830 1 1 51 LYS HB3 H 5.511 -7.416 -0.357 1.00 . A A . 43 LYS HB3 1 1
19 17831 1 1 51 LYS HD2 H 3.976 -10.177 -2.573 1.00 . A A . 43 LYS HD2 1 1
19 17832 1 1 51 LYS HD3 H 3.404 -10.227 -0.904 1.00 . A A . 43 LYS HD3 1 1
19 17833 1 1 51 LYS HE2 H 1.496 -10.524 -2.378 1.00 . A A . 43 LYS HE2 1 1
19 17834 1 1 51 LYS HE3 H 1.376 -8.937 -1.619 1.00 . A A . 43 LYS HE3 1 1
19 17835 1 1 51 LYS HG2 H 3.250 -7.676 -1.040 1.00 . A A . 43 LYS HG2 1 1
19 17836 1 1 51 LYS HG3 H 4.153 -7.798 -2.535 1.00 . A A . 43 LYS HG3 1 1
19 17837 1 1 51 LYS HZ1 H 2.871 -8.944 -4.080 1.00 . A A . 43 LYS HZ1 1 1
19 17838 1 1 51 LYS HZ2 H 1.632 -7.906 -3.567 1.00 . A A . 43 LYS HZ2 1 1
19 17839 1 1 51 LYS HZ3 H 1.245 -9.402 -4.274 1.00 . A A . 43 LYS HZ3 1 1
19 17840 1 1 51 LYS N N 7.733 -8.474 -1.055 1.00 . A A . 43 LYS N 1 1
19 17841 1 1 51 LYS NZ N 1.921 -8.899 -3.661 1.00 . A A . 43 LYS NZ 1 1
19 17842 1 1 51 LYS O O 6.354 -6.967 -3.168 1.00 . A A . 43 LYS O 1 1
19 17843 1 1 52 ILE C C 4.688 -7.454 -5.394 1.00 . A A . 44 ILE C 1 1
19 17844 1 1 52 ILE CA C 5.932 -8.351 -5.424 1.00 . A A . 44 ILE CA 1 1
19 17845 1 1 52 ILE CB C 5.783 -9.483 -6.462 1.00 . A A . 44 ILE CB 1 1
19 17846 1 1 52 ILE CD1 C 7.396 -8.282 -7.935 1.00 . A A . 44 ILE CD1 1 1
19 17847 1 1 52 ILE CG1 C 7.087 -9.612 -7.246 1.00 . A A . 44 ILE CG1 1 1
19 17848 1 1 52 ILE CG2 C 4.641 -9.187 -7.445 1.00 . A A . 44 ILE CG2 1 1
19 17849 1 1 52 ILE H H 6.033 -9.918 -3.954 1.00 . A A . 44 ILE H 1 1
19 17850 1 1 52 ILE HA H 6.801 -7.754 -5.660 1.00 . A A . 44 ILE HA 1 1
19 17851 1 1 52 ILE HB H 5.579 -10.411 -5.950 1.00 . A A . 44 ILE HB 1 1
19 17852 1 1 52 ILE HD11 H 7.220 -8.377 -8.997 1.00 . A A . 44 ILE HD11 1 1
19 17853 1 1 52 ILE HD12 H 8.428 -8.018 -7.762 1.00 . A A . 44 ILE HD12 1 1
19 17854 1 1 52 ILE HD13 H 6.754 -7.512 -7.533 1.00 . A A . 44 ILE HD13 1 1
19 17855 1 1 52 ILE HG12 H 7.891 -9.866 -6.569 1.00 . A A . 44 ILE HG12 1 1
19 17856 1 1 52 ILE HG13 H 6.986 -10.386 -7.992 1.00 . A A . 44 ILE HG13 1 1
19 17857 1 1 52 ILE HG21 H 3.705 -9.510 -7.015 1.00 . A A . 44 ILE HG21 1 1
19 17858 1 1 52 ILE HG22 H 4.816 -9.716 -8.369 1.00 . A A . 44 ILE HG22 1 1
19 17859 1 1 52 ILE HG23 H 4.601 -8.125 -7.639 1.00 . A A . 44 ILE HG23 1 1
19 17860 1 1 52 ILE N N 6.100 -8.948 -4.075 1.00 . A A . 44 ILE N 1 1
19 17861 1 1 52 ILE O O 3.575 -7.924 -5.262 1.00 . A A . 44 ILE O 1 1
19 17862 1 1 53 CYS C C 3.186 -5.080 -6.918 1.00 . A A . 45 CYS C 1 1
19 17863 1 1 53 CYS CA C 3.695 -5.246 -5.493 1.00 . A A . 45 CYS CA 1 1
19 17864 1 1 53 CYS CB C 4.102 -3.868 -4.943 1.00 . A A . 45 CYS CB 1 1
19 17865 1 1 53 CYS H H 5.775 -5.815 -5.624 1.00 . A A . 45 CYS H 1 1
19 17866 1 1 53 CYS HA H 2.916 -5.667 -4.878 1.00 . A A . 45 CYS HA 1 1
19 17867 1 1 53 CYS HB2 H 4.292 -3.196 -5.766 1.00 . A A . 45 CYS HB2 1 1
19 17868 1 1 53 CYS HB3 H 3.302 -3.470 -4.337 1.00 . A A . 45 CYS HB3 1 1
19 17869 1 1 53 CYS N N 4.868 -6.171 -5.516 1.00 . A A . 45 CYS N 1 1
19 17870 1 1 53 CYS O O 2.041 -4.751 -7.153 1.00 . A A . 45 CYS O 1 1
19 17871 1 1 53 CYS SG S 5.598 -4.013 -3.936 1.00 . A A . 45 CYS SG 1 1
19 17872 1 1 54 ARG C C 4.617 -5.912 -10.191 1.00 . A A . 46 ARG C 1 1
19 17873 1 1 54 ARG CA C 3.631 -5.164 -9.293 1.00 . A A . 46 ARG CA 1 1
19 17874 1 1 54 ARG CB C 3.619 -3.683 -9.671 1.00 . A A . 46 ARG CB 1 1
19 17875 1 1 54 ARG CD C 2.297 -2.004 -10.955 1.00 . A A . 46 ARG CD 1 1
19 17876 1 1 54 ARG CG C 2.713 -3.473 -10.884 1.00 . A A . 46 ARG CG 1 1
19 17877 1 1 54 ARG CZ C 2.480 -0.207 -12.569 1.00 . A A . 46 ARG CZ 1 1
19 17878 1 1 54 ARG H H 4.957 -5.572 -7.644 1.00 . A A . 46 ARG H 1 1
19 17879 1 1 54 ARG HA H 2.641 -5.577 -9.424 1.00 . A A . 46 ARG HA 1 1
19 17880 1 1 54 ARG HB2 H 3.249 -3.102 -8.840 1.00 . A A . 46 ARG HB2 1 1
19 17881 1 1 54 ARG HB3 H 4.623 -3.367 -9.916 1.00 . A A . 46 ARG HB3 1 1
19 17882 1 1 54 ARG HD2 H 1.251 -1.914 -10.702 1.00 . A A . 46 ARG HD2 1 1
19 17883 1 1 54 ARG HD3 H 2.886 -1.430 -10.256 1.00 . A A . 46 ARG HD3 1 1
19 17884 1 1 54 ARG HE H 2.698 -2.116 -13.068 1.00 . A A . 46 ARG HE 1 1
19 17885 1 1 54 ARG HG2 H 3.247 -3.741 -11.784 1.00 . A A . 46 ARG HG2 1 1
19 17886 1 1 54 ARG HG3 H 1.833 -4.091 -10.789 1.00 . A A . 46 ARG HG3 1 1
19 17887 1 1 54 ARG HH11 H 3.699 0.263 -11.050 1.00 . A A . 46 ARG HH11 1 1
19 17888 1 1 54 ARG HH12 H 3.121 1.599 -11.989 1.00 . A A . 46 ARG HH12 1 1
19 17889 1 1 54 ARG HH21 H 1.255 -0.378 -14.143 1.00 . A A . 46 ARG HH21 1 1
19 17890 1 1 54 ARG HH22 H 1.738 1.236 -13.740 1.00 . A A . 46 ARG HH22 1 1
19 17891 1 1 54 ARG N N 4.041 -5.306 -7.870 1.00 . A A . 46 ARG N 1 1
19 17892 1 1 54 ARG NE N 2.521 -1.491 -12.336 1.00 . A A . 46 ARG NE 1 1
19 17893 1 1 54 ARG NH1 N 3.152 0.616 -11.810 1.00 . A A . 46 ARG NH1 1 1
19 17894 1 1 54 ARG NH2 N 1.769 0.253 -13.561 1.00 . A A . 46 ARG NH2 1 1
19 17895 1 1 54 ARG O O 5.762 -5.528 -10.324 1.00 . A A . 46 ARG O 1 1
19 17896 1 1 55 ILE C C 5.418 -6.878 -12.944 1.00 . A A . 47 ILE C 1 1
19 17897 1 1 55 ILE CA C 5.097 -7.730 -11.713 1.00 . A A . 47 ILE CA 1 1
19 17898 1 1 55 ILE CB C 4.414 -9.027 -12.153 1.00 . A A . 47 ILE CB 1 1
19 17899 1 1 55 ILE CD1 C 6.395 -10.528 -11.909 1.00 . A A . 47 ILE CD1 1 1
19 17900 1 1 55 ILE CG1 C 5.418 -9.901 -12.905 1.00 . A A . 47 ILE CG1 1 1
19 17901 1 1 55 ILE CG2 C 3.236 -8.697 -13.071 1.00 . A A . 47 ILE CG2 1 1
19 17902 1 1 55 ILE H H 3.253 -7.260 -10.703 1.00 . A A . 47 ILE H 1 1
19 17903 1 1 55 ILE HA H 6.010 -7.962 -11.186 1.00 . A A . 47 ILE HA 1 1
19 17904 1 1 55 ILE HB H 4.054 -9.555 -11.282 1.00 . A A . 47 ILE HB 1 1
19 17905 1 1 55 ILE HD11 H 6.733 -11.482 -12.287 1.00 . A A . 47 ILE HD11 1 1
19 17906 1 1 55 ILE HD12 H 5.898 -10.674 -10.961 1.00 . A A . 47 ILE HD12 1 1
19 17907 1 1 55 ILE HD13 H 7.243 -9.873 -11.774 1.00 . A A . 47 ILE HD13 1 1
19 17908 1 1 55 ILE HG12 H 4.890 -10.683 -13.433 1.00 . A A . 47 ILE HG12 1 1
19 17909 1 1 55 ILE HG13 H 5.966 -9.295 -13.611 1.00 . A A . 47 ILE HG13 1 1
19 17910 1 1 55 ILE HG21 H 3.418 -9.110 -14.052 1.00 . A A . 47 ILE HG21 1 1
19 17911 1 1 55 ILE HG22 H 3.127 -7.625 -13.146 1.00 . A A . 47 ILE HG22 1 1
19 17912 1 1 55 ILE HG23 H 2.331 -9.122 -12.663 1.00 . A A . 47 ILE HG23 1 1
19 17913 1 1 55 ILE N N 4.182 -6.970 -10.817 1.00 . A A . 47 ILE N 1 1
19 17914 1 1 55 ILE O O 4.606 -6.095 -13.394 1.00 . A A . 47 ILE O 1 1
19 17915 1 1 56 ALA C C 7.250 -7.137 -15.869 1.00 . A A . 48 ALA C 1 1
19 17916 1 1 56 ALA CA C 6.958 -6.210 -14.688 1.00 . A A . 48 ALA CA 1 1
19 17917 1 1 56 ALA CB C 8.203 -5.372 -14.387 1.00 . A A . 48 ALA CB 1 1
19 17918 1 1 56 ALA H H 7.238 -7.654 -13.113 1.00 . A A . 48 ALA H 1 1
19 17919 1 1 56 ALA HA H 6.138 -5.555 -14.941 1.00 . A A . 48 ALA HA 1 1
19 17920 1 1 56 ALA HB1 H 8.173 -4.461 -14.967 1.00 . A A . 48 ALA HB1 1 1
19 17921 1 1 56 ALA HB2 H 9.088 -5.934 -14.646 1.00 . A A . 48 ALA HB2 1 1
19 17922 1 1 56 ALA HB3 H 8.227 -5.127 -13.335 1.00 . A A . 48 ALA HB3 1 1
19 17923 1 1 56 ALA N N 6.595 -7.019 -13.491 1.00 . A A . 48 ALA N 1 1
19 17924 1 1 56 ALA O O 7.543 -8.305 -15.700 1.00 . A A . 48 ALA O 1 1
19 17925 1 1 57 ARG C C 8.397 -6.712 -19.203 1.00 . A A . 49 ARG C 1 1
19 17926 1 1 57 ARG CA C 7.456 -7.465 -18.262 1.00 . A A . 49 ARG CA 1 1
19 17927 1 1 57 ARG CB C 6.151 -7.777 -19.004 1.00 . A A . 49 ARG CB 1 1
19 17928 1 1 57 ARG CD C 4.245 -7.208 -17.493 1.00 . A A . 49 ARG CD 1 1
19 17929 1 1 57 ARG CG C 5.089 -6.725 -18.673 1.00 . A A . 49 ARG CG 1 1
19 17930 1 1 57 ARG CZ C 1.921 -7.017 -16.842 1.00 . A A . 49 ARG CZ 1 1
19 17931 1 1 57 ARG H H 6.943 -5.678 -17.175 1.00 . A A . 49 ARG H 1 1
19 17932 1 1 57 ARG HA H 7.922 -8.388 -17.951 1.00 . A A . 49 ARG HA 1 1
19 17933 1 1 57 ARG HB2 H 6.340 -7.771 -20.067 1.00 . A A . 49 ARG HB2 1 1
19 17934 1 1 57 ARG HB3 H 5.795 -8.753 -18.708 1.00 . A A . 49 ARG HB3 1 1
19 17935 1 1 57 ARG HD2 H 4.095 -8.275 -17.570 1.00 . A A . 49 ARG HD2 1 1
19 17936 1 1 57 ARG HD3 H 4.757 -6.981 -16.569 1.00 . A A . 49 ARG HD3 1 1
19 17937 1 1 57 ARG HE H 2.809 -5.692 -18.026 1.00 . A A . 49 ARG HE 1 1
19 17938 1 1 57 ARG HG2 H 5.571 -5.794 -18.418 1.00 . A A . 49 ARG HG2 1 1
19 17939 1 1 57 ARG HG3 H 4.451 -6.577 -19.532 1.00 . A A . 49 ARG HG3 1 1
19 17940 1 1 57 ARG HH11 H 2.743 -6.663 -15.052 1.00 . A A . 49 ARG HH11 1 1
19 17941 1 1 57 ARG HH12 H 1.183 -7.414 -15.024 1.00 . A A . 49 ARG HH12 1 1
19 17942 1 1 57 ARG HH21 H 0.864 -7.488 -18.477 1.00 . A A . 49 ARG HH21 1 1
19 17943 1 1 57 ARG HH22 H 0.118 -7.881 -16.963 1.00 . A A . 49 ARG HH22 1 1
19 17944 1 1 57 ARG N N 7.177 -6.623 -17.065 1.00 . A A . 49 ARG N 1 1
19 17945 1 1 57 ARG NE N 2.924 -6.519 -17.511 1.00 . A A . 49 ARG NE 1 1
19 17946 1 1 57 ARG NH1 N 1.951 -7.032 -15.538 1.00 . A A . 49 ARG NH1 1 1
19 17947 1 1 57 ARG NH2 N 0.888 -7.500 -17.476 1.00 . A A . 49 ARG NH2 1 1
19 17948 1 1 57 ARG O O 8.196 -5.552 -19.496 1.00 . A A . 49 ARG O 1 1
19 17949 1 1 58 GLY C C 11.804 -6.929 -20.136 1.00 . A A . 50 GLY C 1 1
19 17950 1 1 58 GLY CA C 10.371 -6.677 -20.600 1.00 . A A . 50 GLY CA 1 1
19 17951 1 1 58 GLY H H 9.568 -8.299 -19.431 1.00 . A A . 50 GLY H 1 1
19 17952 1 1 58 GLY HA2 H 10.244 -7.062 -21.599 1.00 . A A . 50 GLY HA2 1 1
19 17953 1 1 58 GLY HA3 H 10.173 -5.615 -20.596 1.00 . A A . 50 GLY HA3 1 1
19 17954 1 1 58 GLY N N 9.422 -7.362 -19.678 1.00 . A A . 50 GLY N 1 1
19 17955 1 1 58 GLY O O 12.375 -7.972 -20.387 1.00 . A A . 50 GLY O 1 1
19 17956 1 1 59 ASP C C 14.077 -5.171 -17.854 1.00 . A A . 51 ASP C 1 1
19 17957 1 1 59 ASP CA C 13.786 -6.165 -18.980 1.00 . A A . 51 ASP CA 1 1
19 17958 1 1 59 ASP CB C 14.759 -5.924 -20.137 1.00 . A A . 51 ASP CB 1 1
19 17959 1 1 59 ASP CG C 15.514 -7.218 -20.447 1.00 . A A . 51 ASP CG 1 1
19 17960 1 1 59 ASP H H 11.909 -5.150 -19.270 1.00 . A A . 51 ASP H 1 1
19 17961 1 1 59 ASP HA H 13.911 -7.172 -18.611 1.00 . A A . 51 ASP HA 1 1
19 17962 1 1 59 ASP HB2 H 14.208 -5.610 -21.011 1.00 . A A . 51 ASP HB2 1 1
19 17963 1 1 59 ASP HB3 H 15.465 -5.156 -19.860 1.00 . A A . 51 ASP HB3 1 1
19 17964 1 1 59 ASP N N 12.389 -5.982 -19.461 1.00 . A A . 51 ASP N 1 1
19 17965 1 1 59 ASP O O 15.082 -4.490 -17.859 1.00 . A A . 51 ASP O 1 1
19 17966 1 1 59 ASP OD1 O 14.903 -8.121 -20.996 1.00 . A A . 51 ASP OD1 1 1
19 17967 1 1 59 ASP OD2 O 16.690 -7.286 -20.127 1.00 . A A . 51 ASP OD2 1 1
19 17968 1 1 60 TRP C C 13.256 -4.869 -14.424 1.00 . A A . 52 TRP C 1 1
19 17969 1 1 60 TRP CA C 13.445 -4.139 -15.755 1.00 . A A . 52 TRP CA 1 1
19 17970 1 1 60 TRP CB C 12.470 -2.955 -15.833 1.00 . A A . 52 TRP CB 1 1
19 17971 1 1 60 TRP CD1 C 10.430 -4.372 -16.352 1.00 . A A . 52 TRP CD1 1 1
19 17972 1 1 60 TRP CD2 C 10.692 -2.660 -17.789 1.00 . A A . 52 TRP CD2 1 1
19 17973 1 1 60 TRP CE2 C 9.527 -3.354 -18.193 1.00 . A A . 52 TRP CE2 1 1
19 17974 1 1 60 TRP CE3 C 11.081 -1.532 -18.533 1.00 . A A . 52 TRP CE3 1 1
19 17975 1 1 60 TRP CG C 11.249 -3.326 -16.619 1.00 . A A . 52 TRP CG 1 1
19 17976 1 1 60 TRP CH2 C 9.177 -1.821 -20.023 1.00 . A A . 52 TRP CH2 1 1
19 17977 1 1 60 TRP CZ2 C 8.777 -2.944 -19.296 1.00 . A A . 52 TRP CZ2 1 1
19 17978 1 1 60 TRP CZ3 C 10.328 -1.116 -19.643 1.00 . A A . 52 TRP CZ3 1 1
19 17979 1 1 60 TRP H H 12.407 -5.647 -16.894 1.00 . A A . 52 TRP H 1 1
19 17980 1 1 60 TRP HA H 14.457 -3.767 -15.813 1.00 . A A . 52 TRP HA 1 1
19 17981 1 1 60 TRP HB2 H 12.175 -2.670 -14.835 1.00 . A A . 52 TRP HB2 1 1
19 17982 1 1 60 TRP HB3 H 12.961 -2.121 -16.311 1.00 . A A . 52 TRP HB3 1 1
19 17983 1 1 60 TRP HD1 H 10.551 -5.077 -15.544 1.00 . A A . 52 TRP HD1 1 1
19 17984 1 1 60 TRP HE1 H 8.685 -5.045 -17.319 1.00 . A A . 52 TRP HE1 1 1
19 17985 1 1 60 TRP HE3 H 11.966 -0.983 -18.248 1.00 . A A . 52 TRP HE3 1 1
19 17986 1 1 60 TRP HH2 H 8.602 -1.498 -20.877 1.00 . A A . 52 TRP HH2 1 1
19 17987 1 1 60 TRP HZ2 H 7.890 -3.489 -19.583 1.00 . A A . 52 TRP HZ2 1 1
19 17988 1 1 60 TRP HZ3 H 10.636 -0.247 -20.207 1.00 . A A . 52 TRP HZ3 1 1
19 17989 1 1 60 TRP N N 13.208 -5.087 -16.883 1.00 . A A . 52 TRP N 1 1
19 17990 1 1 60 TRP NE1 N 9.410 -4.389 -17.287 1.00 . A A . 52 TRP NE1 1 1
19 17991 1 1 60 TRP O O 13.062 -6.067 -14.383 1.00 . A A . 52 TRP O 1 1
19 17992 1 1 61 ASN C C 11.661 -4.884 -11.651 1.00 . A A . 53 ASN C 1 1
19 17993 1 1 61 ASN CA C 13.149 -4.805 -12.002 1.00 . A A . 53 ASN CA 1 1
19 17994 1 1 61 ASN CB C 13.881 -3.986 -10.937 1.00 . A A . 53 ASN CB 1 1
19 17995 1 1 61 ASN CG C 14.781 -4.906 -10.114 1.00 . A A . 53 ASN CG 1 1
19 17996 1 1 61 ASN H H 13.479 -3.189 -13.387 1.00 . A A . 53 ASN H 1 1
19 17997 1 1 61 ASN HA H 13.563 -5.803 -12.035 1.00 . A A . 53 ASN HA 1 1
19 17998 1 1 61 ASN HB2 H 14.483 -3.228 -11.420 1.00 . A A . 53 ASN HB2 1 1
19 17999 1 1 61 ASN HB3 H 13.160 -3.513 -10.287 1.00 . A A . 53 ASN HB3 1 1
19 18000 1 1 61 ASN HD21 H 13.336 -5.432 -8.858 1.00 . A A . 53 ASN HD21 1 1
19 18001 1 1 61 ASN HD22 H 14.850 -6.137 -8.557 1.00 . A A . 53 ASN HD22 1 1
19 18002 1 1 61 ASN N N 13.317 -4.154 -13.332 1.00 . A A . 53 ASN N 1 1
19 18003 1 1 61 ASN ND2 N 14.281 -5.545 -9.091 1.00 . A A . 53 ASN ND2 1 1
19 18004 1 1 61 ASN O O 10.841 -4.193 -12.223 1.00 . A A . 53 ASN O 1 1
19 18005 1 1 61 ASN OD1 O 15.952 -5.049 -10.403 1.00 . A A . 53 ASN OD1 1 1
19 18006 1 1 62 ASP C C 9.634 -5.082 -9.019 1.00 . A A . 54 ASP C 1 1
19 18007 1 1 62 ASP CA C 9.876 -5.846 -10.323 1.00 . A A . 54 ASP CA 1 1
19 18008 1 1 62 ASP CB C 9.529 -7.322 -10.120 1.00 . A A . 54 ASP CB 1 1
19 18009 1 1 62 ASP CG C 10.124 -8.149 -11.260 1.00 . A A . 54 ASP CG 1 1
19 18010 1 1 62 ASP H H 11.987 -6.269 -10.265 1.00 . A A . 54 ASP H 1 1
19 18011 1 1 62 ASP HA H 9.253 -5.433 -11.103 1.00 . A A . 54 ASP HA 1 1
19 18012 1 1 62 ASP HB2 H 9.937 -7.660 -9.178 1.00 . A A . 54 ASP HB2 1 1
19 18013 1 1 62 ASP HB3 H 8.457 -7.443 -10.112 1.00 . A A . 54 ASP HB3 1 1
19 18014 1 1 62 ASP N N 11.309 -5.722 -10.714 1.00 . A A . 54 ASP N 1 1
19 18015 1 1 62 ASP O O 10.560 -4.679 -8.344 1.00 . A A . 54 ASP O 1 1
19 18016 1 1 62 ASP OD1 O 10.221 -7.624 -12.358 1.00 . A A . 54 ASP OD1 1 1
19 18017 1 1 62 ASP OD2 O 10.474 -9.291 -11.017 1.00 . A A . 54 ASP OD2 1 1
19 18018 1 1 63 ASP C C 8.271 -5.074 -6.205 1.00 . A A . 55 ASP C 1 1
19 18019 1 1 63 ASP CA C 8.096 -4.138 -7.403 1.00 . A A . 55 ASP CA 1 1
19 18020 1 1 63 ASP CB C 6.657 -3.622 -7.447 1.00 . A A . 55 ASP CB 1 1
19 18021 1 1 63 ASP CG C 6.647 -2.119 -7.158 1.00 . A A . 55 ASP CG 1 1
19 18022 1 1 63 ASP H H 7.663 -5.209 -9.222 1.00 . A A . 55 ASP H 1 1
19 18023 1 1 63 ASP HA H 8.774 -3.303 -7.308 1.00 . A A . 55 ASP HA 1 1
19 18024 1 1 63 ASP HB2 H 6.239 -3.803 -8.427 1.00 . A A . 55 ASP HB2 1 1
19 18025 1 1 63 ASP HB3 H 6.066 -4.133 -6.703 1.00 . A A . 55 ASP HB3 1 1
19 18026 1 1 63 ASP N N 8.395 -4.877 -8.662 1.00 . A A . 55 ASP N 1 1
19 18027 1 1 63 ASP O O 8.147 -6.277 -6.319 1.00 . A A . 55 ASP O 1 1
19 18028 1 1 63 ASP OD1 O 7.327 -1.710 -6.233 1.00 . A A . 55 ASP OD1 1 1
19 18029 1 1 63 ASP OD2 O 5.958 -1.404 -7.867 1.00 . A A . 55 ASP OD2 1 1
19 18030 1 1 64 ARG C C 8.355 -4.594 -2.601 1.00 . A A . 56 ARG C 1 1
19 18031 1 1 64 ARG CA C 8.750 -5.382 -3.846 1.00 . A A . 56 ARG CA 1 1
19 18032 1 1 64 ARG CB C 10.218 -5.790 -3.731 1.00 . A A . 56 ARG CB 1 1
19 18033 1 1 64 ARG CD C 10.726 -8.215 -3.448 1.00 . A A . 56 ARG CD 1 1
19 18034 1 1 64 ARG CG C 10.354 -6.922 -2.719 1.00 . A A . 56 ARG CG 1 1
19 18035 1 1 64 ARG CZ C 12.767 -8.844 -4.589 1.00 . A A . 56 ARG CZ 1 1
19 18036 1 1 64 ARG H H 8.659 -3.556 -4.985 1.00 . A A . 56 ARG H 1 1
19 18037 1 1 64 ARG HA H 8.136 -6.265 -3.923 1.00 . A A . 56 ARG HA 1 1
19 18038 1 1 64 ARG HB2 H 10.573 -6.125 -4.690 1.00 . A A . 56 ARG HB2 1 1
19 18039 1 1 64 ARG HB3 H 10.804 -4.944 -3.403 1.00 . A A . 56 ARG HB3 1 1
19 18040 1 1 64 ARG HD2 H 10.331 -9.060 -2.904 1.00 . A A . 56 ARG HD2 1 1
19 18041 1 1 64 ARG HD3 H 10.310 -8.199 -4.444 1.00 . A A . 56 ARG HD3 1 1
19 18042 1 1 64 ARG HE H 12.765 -8.012 -2.788 1.00 . A A . 56 ARG HE 1 1
19 18043 1 1 64 ARG HG2 H 11.125 -6.675 -2.004 1.00 . A A . 56 ARG HG2 1 1
19 18044 1 1 64 ARG HG3 H 9.414 -7.059 -2.204 1.00 . A A . 56 ARG HG3 1 1
19 18045 1 1 64 ARG HH11 H 11.793 -7.652 -5.870 1.00 . A A . 56 ARG HH11 1 1
19 18046 1 1 64 ARG HH12 H 12.886 -8.790 -6.588 1.00 . A A . 56 ARG HH12 1 1
19 18047 1 1 64 ARG HH21 H 13.868 -10.157 -3.556 1.00 . A A . 56 ARG HH21 1 1
19 18048 1 1 64 ARG HH22 H 14.061 -10.209 -5.276 1.00 . A A . 56 ARG HH22 1 1
19 18049 1 1 64 ARG N N 8.562 -4.528 -5.055 1.00 . A A . 56 ARG N 1 1
19 18050 1 1 64 ARG NE N 12.209 -8.326 -3.530 1.00 . A A . 56 ARG NE 1 1
19 18051 1 1 64 ARG NH1 N 12.457 -8.393 -5.775 1.00 . A A . 56 ARG NH1 1 1
19 18052 1 1 64 ARG NH2 N 13.632 -9.812 -4.464 1.00 . A A . 56 ARG NH2 1 1
19 18053 1 1 64 ARG O O 9.009 -3.639 -2.231 1.00 . A A . 56 ARG O 1 1
19 18054 1 1 65 CYS C C 8.086 -4.247 0.236 1.00 . A A . 57 CYS C 1 1
19 18055 1 1 65 CYS CA C 6.900 -4.242 -0.719 1.00 . A A . 57 CYS CA 1 1
19 18056 1 1 65 CYS CB C 5.695 -4.919 -0.061 1.00 . A A . 57 CYS CB 1 1
19 18057 1 1 65 CYS H H 6.785 -5.760 -2.244 1.00 . A A . 57 CYS H 1 1
19 18058 1 1 65 CYS HA H 6.650 -3.222 -0.981 1.00 . A A . 57 CYS HA 1 1
19 18059 1 1 65 CYS HB2 H 6.021 -5.809 0.457 1.00 . A A . 57 CYS HB2 1 1
19 18060 1 1 65 CYS HB3 H 5.241 -4.238 0.646 1.00 . A A . 57 CYS HB3 1 1
19 18061 1 1 65 CYS N N 7.300 -4.983 -1.941 1.00 . A A . 57 CYS N 1 1
19 18062 1 1 65 CYS O O 8.769 -5.247 0.372 1.00 . A A . 57 CYS O 1 1
19 18063 1 1 65 CYS SG S 4.483 -5.367 -1.330 1.00 . A A . 57 CYS SG 1 1
19 18064 1 1 66 THR C C 9.158 -3.679 3.153 1.00 . A A . 58 THR C 1 1
19 18065 1 1 66 THR CA C 9.510 -3.054 1.804 1.00 . A A . 58 THR CA 1 1
19 18066 1 1 66 THR CB C 9.892 -1.585 2.006 1.00 . A A . 58 THR CB 1 1
19 18067 1 1 66 THR CG2 C 11.032 -1.215 1.056 1.00 . A A . 58 THR CG2 1 1
19 18068 1 1 66 THR H H 7.789 -2.346 0.723 1.00 . A A . 58 THR H 1 1
19 18069 1 1 66 THR HA H 10.344 -3.580 1.377 1.00 . A A . 58 THR HA 1 1
19 18070 1 1 66 THR HB H 10.213 -1.433 3.025 1.00 . A A . 58 THR HB 1 1
19 18071 1 1 66 THR HG1 H 9.063 0.146 1.698 1.00 . A A . 58 THR HG1 1 1
19 18072 1 1 66 THR HG21 H 10.631 -0.697 0.198 1.00 . A A . 58 THR HG21 1 1
19 18073 1 1 66 THR HG22 H 11.537 -2.113 0.731 1.00 . A A . 58 THR HG22 1 1
19 18074 1 1 66 THR HG23 H 11.733 -0.572 1.569 1.00 . A A . 58 THR HG23 1 1
19 18075 1 1 66 THR N N 8.349 -3.135 0.873 1.00 . A A . 58 THR N 1 1
19 18076 1 1 66 THR O O 9.996 -3.802 4.024 1.00 . A A . 58 THR O 1 1
19 18077 1 1 66 THR OG1 O 8.765 -0.765 1.736 1.00 . A A . 58 THR OG1 1 1
19 18078 1 1 67 GLY C C 6.490 -3.825 5.322 1.00 . A A . 59 GLY C 1 1
19 18079 1 1 67 GLY CA C 7.551 -4.689 4.639 1.00 . A A . 59 GLY CA 1 1
19 18080 1 1 67 GLY H H 7.266 -3.969 2.628 1.00 . A A . 59 GLY H 1 1
19 18081 1 1 67 GLY HA2 H 7.156 -5.676 4.467 1.00 . A A . 59 GLY HA2 1 1
19 18082 1 1 67 GLY HA3 H 8.422 -4.757 5.273 1.00 . A A . 59 GLY HA3 1 1
19 18083 1 1 67 GLY N N 7.932 -4.074 3.339 1.00 . A A . 59 GLY N 1 1
19 18084 1 1 67 GLY O O 5.615 -4.323 6.002 1.00 . A A . 59 GLY O 1 1
19 18085 1 1 68 GLN C C 5.004 -0.653 4.780 1.00 . A A . 60 GLN C 1 1
19 18086 1 1 68 GLN CA C 5.562 -1.645 5.803 1.00 . A A . 60 GLN CA 1 1
19 18087 1 1 68 GLN CB C 6.229 -0.873 6.944 1.00 . A A . 60 GLN CB 1 1
19 18088 1 1 68 GLN CD C 7.495 -1.135 9.080 1.00 . A A . 60 GLN CD 1 1
19 18089 1 1 68 GLN CG C 7.069 -1.833 7.787 1.00 . A A . 60 GLN CG 1 1
19 18090 1 1 68 GLN H H 7.280 -2.149 4.606 1.00 . A A . 60 GLN H 1 1
19 18091 1 1 68 GLN HA H 4.756 -2.243 6.199 1.00 . A A . 60 GLN HA 1 1
19 18092 1 1 68 GLN HB2 H 6.864 -0.103 6.534 1.00 . A A . 60 GLN HB2 1 1
19 18093 1 1 68 GLN HB3 H 5.470 -0.422 7.565 1.00 . A A . 60 GLN HB3 1 1
19 18094 1 1 68 GLN HE21 H 9.122 -2.249 9.314 1.00 . A A . 60 GLN HE21 1 1
19 18095 1 1 68 GLN HE22 H 8.865 -1.079 10.517 1.00 . A A . 60 GLN HE22 1 1
19 18096 1 1 68 GLN HG2 H 6.485 -2.711 8.026 1.00 . A A . 60 GLN HG2 1 1
19 18097 1 1 68 GLN HG3 H 7.948 -2.125 7.233 1.00 . A A . 60 GLN HG3 1 1
19 18098 1 1 68 GLN N N 6.564 -2.534 5.154 1.00 . A A . 60 GLN N 1 1
19 18099 1 1 68 GLN NE2 N 8.584 -1.520 9.688 1.00 . A A . 60 GLN NE2 1 1
19 18100 1 1 68 GLN O O 4.142 0.147 5.090 1.00 . A A . 60 GLN O 1 1
19 18101 1 1 68 GLN OE1 O 6.829 -0.231 9.544 1.00 . A A . 60 GLN OE1 1 1
19 18102 1 1 69 SER C C 3.736 -0.326 1.850 1.00 . A A . 61 SER C 1 1
19 18103 1 1 69 SER CA C 4.962 0.270 2.546 1.00 . A A . 61 SER CA 1 1
19 18104 1 1 69 SER CB C 6.045 0.556 1.507 1.00 . A A . 61 SER CB 1 1
19 18105 1 1 69 SER H H 6.183 -1.335 3.325 1.00 . A A . 61 SER H 1 1
19 18106 1 1 69 SER HA H 4.684 1.193 3.033 1.00 . A A . 61 SER HA 1 1
19 18107 1 1 69 SER HB2 H 6.231 -0.331 0.924 1.00 . A A . 61 SER HB2 1 1
19 18108 1 1 69 SER HB3 H 5.714 1.351 0.852 1.00 . A A . 61 SER HB3 1 1
19 18109 1 1 69 SER HG H 7.046 1.703 2.720 1.00 . A A . 61 SER HG 1 1
19 18110 1 1 69 SER N N 5.483 -0.687 3.566 1.00 . A A . 61 SER N 1 1
19 18111 1 1 69 SER O O 3.839 -1.265 1.086 1.00 . A A . 61 SER O 1 1
19 18112 1 1 69 SER OG O 7.242 0.939 2.172 1.00 . A A . 61 SER OG 1 1
19 18113 1 1 70 ALA C C 1.344 0.110 -0.026 1.00 . A A . 62 ALA C 1 1
19 18114 1 1 70 ALA CA C 1.346 -0.311 1.444 1.00 . A A . 62 ALA CA 1 1
19 18115 1 1 70 ALA CB C 0.106 0.256 2.139 1.00 . A A . 62 ALA CB 1 1
19 18116 1 1 70 ALA H H 2.513 0.980 2.714 1.00 . A A . 62 ALA H 1 1
19 18117 1 1 70 ALA HA H 1.337 -1.389 1.512 1.00 . A A . 62 ALA HA 1 1
19 18118 1 1 70 ALA HB1 H -0.756 0.127 1.501 1.00 . A A . 62 ALA HB1 1 1
19 18119 1 1 70 ALA HB2 H 0.254 1.309 2.335 1.00 . A A . 62 ALA HB2 1 1
19 18120 1 1 70 ALA HB3 H -0.054 -0.263 3.072 1.00 . A A . 62 ALA HB3 1 1
19 18121 1 1 70 ALA N N 2.575 0.219 2.100 1.00 . A A . 62 ALA N 1 1
19 18122 1 1 70 ALA O O 1.113 -0.690 -0.911 1.00 . A A . 62 ALA O 1 1
19 18123 1 1 71 ASP C C 3.033 1.631 -2.270 1.00 . A A . 63 ASP C 1 1
19 18124 1 1 71 ASP CA C 1.629 1.835 -1.705 1.00 . A A . 63 ASP CA 1 1
19 18125 1 1 71 ASP CB C 1.268 3.321 -1.756 1.00 . A A . 63 ASP CB 1 1
19 18126 1 1 71 ASP CG C 0.258 3.639 -0.652 1.00 . A A . 63 ASP CG 1 1
19 18127 1 1 71 ASP H H 1.797 1.987 0.437 1.00 . A A . 63 ASP H 1 1
19 18128 1 1 71 ASP HA H 0.918 1.267 -2.288 1.00 . A A . 63 ASP HA 1 1
19 18129 1 1 71 ASP HB2 H 2.159 3.913 -1.611 1.00 . A A . 63 ASP HB2 1 1
19 18130 1 1 71 ASP HB3 H 0.833 3.553 -2.717 1.00 . A A . 63 ASP HB3 1 1
19 18131 1 1 71 ASP N N 1.607 1.361 -0.292 1.00 . A A . 63 ASP N 1 1
19 18132 1 1 71 ASP O O 3.878 2.501 -2.196 1.00 . A A . 63 ASP O 1 1
19 18133 1 1 71 ASP OD1 O 0.627 3.540 0.507 1.00 . A A . 63 ASP OD1 1 1
19 18134 1 1 71 ASP OD2 O -0.867 3.976 -0.984 1.00 . A A . 63 ASP OD2 1 1
19 18135 1 1 72 CYS C C 5.038 1.305 -4.364 1.00 . A A . 64 CYS C 1 1
19 18136 1 1 72 CYS CA C 4.648 0.213 -3.379 1.00 . A A . 64 CYS CA 1 1
19 18137 1 1 72 CYS CB C 4.663 -1.147 -4.073 1.00 . A A . 64 CYS CB 1 1
19 18138 1 1 72 CYS H H 2.602 -0.212 -2.864 1.00 . A A . 64 CYS H 1 1
19 18139 1 1 72 CYS HA H 5.367 0.209 -2.577 1.00 . A A . 64 CYS HA 1 1
19 18140 1 1 72 CYS HB2 H 3.735 -1.664 -3.876 1.00 . A A . 64 CYS HB2 1 1
19 18141 1 1 72 CYS HB3 H 4.783 -1.011 -5.137 1.00 . A A . 64 CYS HB3 1 1
19 18142 1 1 72 CYS N N 3.294 0.480 -2.823 1.00 . A A . 64 CYS N 1 1
19 18143 1 1 72 CYS O O 4.205 1.846 -5.064 1.00 . A A . 64 CYS O 1 1
19 18144 1 1 72 CYS SG S 6.045 -2.116 -3.427 1.00 . A A . 64 CYS SG 1 1
19 18145 1 1 73 PRO C C 7.088 2.092 -6.654 1.00 . A A . 65 PRO C 1 1
19 18146 1 1 73 PRO CA C 6.882 2.634 -5.236 1.00 . A A . 65 PRO CA 1 1
19 18147 1 1 73 PRO CB C 8.220 2.946 -4.567 1.00 . A A . 65 PRO CB 1 1
19 18148 1 1 73 PRO CD C 7.305 0.922 -3.506 1.00 . A A . 65 PRO CD 1 1
19 18149 1 1 73 PRO CG C 8.595 1.718 -3.709 1.00 . A A . 65 PRO CG 1 1
19 18150 1 1 73 PRO HA H 6.260 3.514 -5.246 1.00 . A A . 65 PRO HA 1 1
19 18151 1 1 73 PRO HB2 H 8.963 3.098 -5.318 1.00 . A A . 65 PRO HB2 1 1
19 18152 1 1 73 PRO HB3 H 8.134 3.818 -3.940 1.00 . A A . 65 PRO HB3 1 1
19 18153 1 1 73 PRO HD2 H 7.446 -0.101 -3.822 1.00 . A A . 65 PRO HD2 1 1
19 18154 1 1 73 PRO HD3 H 6.995 0.963 -2.475 1.00 . A A . 65 PRO HD3 1 1
19 18155 1 1 73 PRO HG2 H 9.328 1.113 -4.225 1.00 . A A . 65 PRO HG2 1 1
19 18156 1 1 73 PRO HG3 H 8.981 2.036 -2.753 1.00 . A A . 65 PRO HG3 1 1
19 18157 1 1 73 PRO N N 6.311 1.602 -4.370 1.00 . A A . 65 PRO N 1 1
19 18158 1 1 73 PRO O O 6.911 0.917 -6.911 1.00 . A A . 65 PRO O 1 1
19 18159 1 1 74 ARG C C 9.011 3.000 -9.491 1.00 . A A . 66 ARG C 1 1
19 18160 1 1 74 ARG CA C 7.673 2.468 -8.973 1.00 . A A . 66 ARG CA 1 1
19 18161 1 1 74 ARG CB C 6.539 2.982 -9.864 1.00 . A A . 66 ARG CB 1 1
19 18162 1 1 74 ARG CD C 5.148 5.055 -9.989 1.00 . A A . 66 ARG CD 1 1
19 18163 1 1 74 ARG CG C 6.576 4.511 -9.910 1.00 . A A . 66 ARG CG 1 1
19 18164 1 1 74 ARG CZ C 5.939 6.877 -11.373 1.00 . A A . 66 ARG CZ 1 1
19 18165 1 1 74 ARG H H 7.596 3.882 -7.349 1.00 . A A . 66 ARG H 1 1
19 18166 1 1 74 ARG HA H 7.684 1.389 -8.991 1.00 . A A . 66 ARG HA 1 1
19 18167 1 1 74 ARG HB2 H 6.659 2.587 -10.863 1.00 . A A . 66 ARG HB2 1 1
19 18168 1 1 74 ARG HB3 H 5.591 2.659 -9.460 1.00 . A A . 66 ARG HB3 1 1
19 18169 1 1 74 ARG HD2 H 4.590 4.496 -10.725 1.00 . A A . 66 ARG HD2 1 1
19 18170 1 1 74 ARG HD3 H 4.671 4.957 -9.024 1.00 . A A . 66 ARG HD3 1 1
19 18171 1 1 74 ARG HE H 4.645 7.148 -9.892 1.00 . A A . 66 ARG HE 1 1
19 18172 1 1 74 ARG HG2 H 7.057 4.886 -9.018 1.00 . A A . 66 ARG HG2 1 1
19 18173 1 1 74 ARG HG3 H 7.130 4.832 -10.780 1.00 . A A . 66 ARG HG3 1 1
19 18174 1 1 74 ARG HH11 H 5.676 5.193 -12.423 1.00 . A A . 66 ARG HH11 1 1
19 18175 1 1 74 ARG HH12 H 6.695 6.384 -13.160 1.00 . A A . 66 ARG HH12 1 1
19 18176 1 1 74 ARG HH21 H 6.378 8.651 -10.555 1.00 . A A . 66 ARG HH21 1 1
19 18177 1 1 74 ARG HH22 H 7.093 8.342 -12.103 1.00 . A A . 66 ARG HH22 1 1
19 18178 1 1 74 ARG N N 7.459 2.937 -7.576 1.00 . A A . 66 ARG N 1 1
19 18179 1 1 74 ARG NE N 5.186 6.492 -10.380 1.00 . A A . 66 ARG NE 1 1
19 18180 1 1 74 ARG NH1 N 6.118 6.090 -12.398 1.00 . A A . 66 ARG NH1 1 1
19 18181 1 1 74 ARG NH2 N 6.515 8.047 -11.341 1.00 . A A . 66 ARG NH2 1 1
19 18182 1 1 74 ARG O O 9.468 4.053 -9.092 1.00 . A A . 66 ARG O 1 1
19 18183 1 1 75 TYR C C 10.846 2.912 -12.436 1.00 . A A . 67 TYR C 1 1
19 18184 1 1 75 TYR CA C 10.952 2.744 -10.920 1.00 . A A . 67 TYR CA 1 1
19 18185 1 1 75 TYR CB C 12.034 1.711 -10.597 1.00 . A A . 67 TYR CB 1 1
19 18186 1 1 75 TYR CD1 C 11.944 1.938 -8.088 1.00 . A A . 67 TYR CD1 1 1
19 18187 1 1 75 TYR CD2 C 11.395 -0.202 -9.085 1.00 . A A . 67 TYR CD2 1 1
19 18188 1 1 75 TYR CE1 C 11.713 1.404 -6.815 1.00 . A A . 67 TYR CE1 1 1
19 18189 1 1 75 TYR CE2 C 11.165 -0.737 -7.812 1.00 . A A . 67 TYR CE2 1 1
19 18190 1 1 75 TYR CG C 11.785 1.135 -9.224 1.00 . A A . 67 TYR CG 1 1
19 18191 1 1 75 TYR CZ C 11.324 0.068 -6.677 1.00 . A A . 67 TYR CZ 1 1
19 18192 1 1 75 TYR H H 9.258 1.433 -10.687 1.00 . A A . 67 TYR H 1 1
19 18193 1 1 75 TYR HA H 11.213 3.690 -10.469 1.00 . A A . 67 TYR HA 1 1
19 18194 1 1 75 TYR HB2 H 12.006 0.918 -11.330 1.00 . A A . 67 TYR HB2 1 1
19 18195 1 1 75 TYR HB3 H 13.003 2.185 -10.616 1.00 . A A . 67 TYR HB3 1 1
19 18196 1 1 75 TYR HD1 H 12.246 2.970 -8.196 1.00 . A A . 67 TYR HD1 1 1
19 18197 1 1 75 TYR HD2 H 11.272 -0.822 -9.961 1.00 . A A . 67 TYR HD2 1 1
19 18198 1 1 75 TYR HE1 H 11.836 2.025 -5.940 1.00 . A A . 67 TYR HE1 1 1
19 18199 1 1 75 TYR HE2 H 10.864 -1.768 -7.705 1.00 . A A . 67 TYR HE2 1 1
19 18200 1 1 75 TYR HH H 11.313 -1.393 -5.448 1.00 . A A . 67 TYR HH 1 1
19 18201 1 1 75 TYR N N 9.643 2.280 -10.377 1.00 . A A . 67 TYR N 1 1
19 18202 1 1 75 TYR O O 11.121 3.966 -12.975 1.00 . A A . 67 TYR O 1 1
19 18203 1 1 75 TYR OH O 11.096 -0.459 -5.421 1.00 . A A . 67 TYR OH 1 1
19 18204 1 1 76 HIS C C 9.027 2.707 -14.967 1.00 . A A . 68 HIS C 1 1
19 18205 1 1 76 HIS CA C 10.328 1.982 -14.610 1.00 . A A . 68 HIS CA 1 1
19 18206 1 1 76 HIS CB C 10.316 0.579 -15.220 1.00 . A A . 68 HIS CB 1 1
19 18207 1 1 76 HIS CD2 C 7.899 -0.356 -15.657 1.00 . A A . 68 HIS CD2 1 1
19 18208 1 1 76 HIS CE1 C 7.506 -1.154 -13.682 1.00 . A A . 68 HIS CE1 1 1
19 18209 1 1 76 HIS CG C 9.013 -0.101 -14.897 1.00 . A A . 68 HIS CG 1 1
19 18210 1 1 76 HIS H H 10.234 1.039 -12.677 1.00 . A A . 68 HIS H 1 1
19 18211 1 1 76 HIS HA H 11.167 2.537 -15.003 1.00 . A A . 68 HIS HA 1 1
19 18212 1 1 76 HIS HB2 H 10.427 0.651 -16.292 1.00 . A A . 68 HIS HB2 1 1
19 18213 1 1 76 HIS HB3 H 11.132 0.002 -14.812 1.00 . A A . 68 HIS HB3 1 1
19 18214 1 1 76 HIS HD1 H 9.337 -0.597 -12.863 1.00 . A A . 68 HIS HD1 1 1
19 18215 1 1 76 HIS HD2 H 7.778 -0.082 -16.695 1.00 . A A . 68 HIS HD2 1 1
19 18216 1 1 76 HIS HE1 H 7.025 -1.633 -12.842 1.00 . A A . 68 HIS HE1 1 1
19 18217 1 1 76 HIS N N 10.451 1.880 -13.130 1.00 . A A . 68 HIS N 1 1
19 18218 1 1 76 HIS ND1 N 8.741 -0.618 -13.641 1.00 . A A . 68 HIS ND1 1 1
19 18219 1 1 76 HIS NE2 N 6.948 -1.020 -14.889 1.00 . A A . 68 HIS NE2 1 1
19 18220 1 1 76 HIS O O 8.816 2.960 -16.141 1.00 . A A . 68 HIS O 1 1
19 18221 1 1 76 HIS OXT O 8.265 2.994 -14.058 1.00 . A A . 68 HIS OXT 1 1
20 18222 1 1 9 GLY C C 0.833 13.727 4.269 1.00 . A A . 1 GLY C 1 1
20 18223 1 1 9 GLY CA C 0.479 14.613 3.073 1.00 . A A . 1 GLY CA 1 1
20 18224 1 1 9 GLY H H -0.996 13.602 2.005 1.00 . A A . 1 GLY H 1 1
20 18225 1 1 9 GLY HA2 H 1.121 14.366 2.241 1.00 . A A . 1 GLY HA2 1 1
20 18226 1 1 9 GLY HA3 H 0.617 15.650 3.339 1.00 . A A . 1 GLY HA3 1 1
20 18227 1 1 9 GLY N N -0.942 14.385 2.686 1.00 . A A . 1 GLY N 1 1
20 18228 1 1 9 GLY O O 1.094 12.549 4.125 1.00 . A A . 1 GLY O 1 1
20 18229 1 1 10 LYS C C -0.043 13.330 7.548 1.00 . A A . 2 LYS C 1 1
20 18230 1 1 10 LYS CA C 1.189 13.469 6.651 1.00 . A A . 2 LYS CA 1 1
20 18231 1 1 10 LYS CB C 2.311 14.159 7.429 1.00 . A A . 2 LYS CB 1 1
20 18232 1 1 10 LYS CD C 2.712 16.568 6.901 1.00 . A A . 2 LYS CD 1 1
20 18233 1 1 10 LYS CE C 3.042 17.814 7.723 1.00 . A A . 2 LYS CE 1 1
20 18234 1 1 10 LYS CG C 1.898 15.594 7.756 1.00 . A A . 2 LYS CG 1 1
20 18235 1 1 10 LYS H H 0.636 15.234 5.547 1.00 . A A . 2 LYS H 1 1
20 18236 1 1 10 LYS HA H 1.518 12.489 6.340 1.00 . A A . 2 LYS HA 1 1
20 18237 1 1 10 LYS HB2 H 2.497 13.619 8.347 1.00 . A A . 2 LYS HB2 1 1
20 18238 1 1 10 LYS HB3 H 3.209 14.172 6.830 1.00 . A A . 2 LYS HB3 1 1
20 18239 1 1 10 LYS HD2 H 3.627 16.089 6.586 1.00 . A A . 2 LYS HD2 1 1
20 18240 1 1 10 LYS HD3 H 2.136 16.853 6.033 1.00 . A A . 2 LYS HD3 1 1
20 18241 1 1 10 LYS HE2 H 2.193 18.077 8.336 1.00 . A A . 2 LYS HE2 1 1
20 18242 1 1 10 LYS HE3 H 3.894 17.613 8.355 1.00 . A A . 2 LYS HE3 1 1
20 18243 1 1 10 LYS HG2 H 0.845 15.722 7.544 1.00 . A A . 2 LYS HG2 1 1
20 18244 1 1 10 LYS HG3 H 2.082 15.794 8.800 1.00 . A A . 2 LYS HG3 1 1
20 18245 1 1 10 LYS HZ1 H 3.539 19.804 7.362 1.00 . A A . 2 LYS HZ1 1 1
20 18246 1 1 10 LYS HZ2 H 2.561 19.108 6.164 1.00 . A A . 2 LYS HZ2 1 1
20 18247 1 1 10 LYS HZ3 H 4.210 18.709 6.249 1.00 . A A . 2 LYS HZ3 1 1
20 18248 1 1 10 LYS N N 0.847 14.282 5.450 1.00 . A A . 2 LYS N 1 1
20 18249 1 1 10 LYS NZ N 3.361 18.945 6.805 1.00 . A A . 2 LYS NZ 1 1
20 18250 1 1 10 LYS O O 0.064 13.223 8.753 1.00 . A A . 2 LYS O 1 1
20 18251 1 1 11 GLU C C -3.501 12.405 7.015 1.00 . A A . 3 GLU C 1 1
20 18252 1 1 11 GLU CA C -2.450 13.195 7.796 1.00 . A A . 3 GLU CA 1 1
20 18253 1 1 11 GLU CB C -2.997 14.585 8.129 1.00 . A A . 3 GLU CB 1 1
20 18254 1 1 11 GLU CD C -3.087 16.801 6.979 1.00 . A A . 3 GLU CD 1 1
20 18255 1 1 11 GLU CG C -3.380 15.307 6.835 1.00 . A A . 3 GLU CG 1 1
20 18256 1 1 11 GLU H H -1.282 13.415 5.998 1.00 . A A . 3 GLU H 1 1
20 18257 1 1 11 GLU HA H -2.220 12.670 8.711 1.00 . A A . 3 GLU HA 1 1
20 18258 1 1 11 GLU HB2 H -3.869 14.488 8.760 1.00 . A A . 3 GLU HB2 1 1
20 18259 1 1 11 GLU HB3 H -2.240 15.156 8.647 1.00 . A A . 3 GLU HB3 1 1
20 18260 1 1 11 GLU HG2 H -2.803 14.903 6.015 1.00 . A A . 3 GLU HG2 1 1
20 18261 1 1 11 GLU HG3 H -4.431 15.165 6.641 1.00 . A A . 3 GLU HG3 1 1
20 18262 1 1 11 GLU N N -1.214 13.329 6.972 1.00 . A A . 3 GLU N 1 1
20 18263 1 1 11 GLU O O -4.686 12.632 7.147 1.00 . A A . 3 GLU O 1 1
20 18264 1 1 11 GLU OE1 O -2.555 17.184 8.009 1.00 . A A . 3 GLU OE1 1 1
20 18265 1 1 11 GLU OE2 O -3.399 17.538 6.058 1.00 . A A . 3 GLU OE2 1 1
20 18266 1 1 12 CYS C C -3.399 9.342 5.017 1.00 . A A . 4 CYS C 1 1
20 18267 1 1 12 CYS CA C -4.051 10.663 5.429 1.00 . A A . 4 CYS CA 1 1
20 18268 1 1 12 CYS CB C -4.485 11.430 4.179 1.00 . A A . 4 CYS CB 1 1
20 18269 1 1 12 CYS H H -2.115 11.301 6.121 1.00 . A A . 4 CYS H 1 1
20 18270 1 1 12 CYS HA H -4.915 10.460 6.042 1.00 . A A . 4 CYS HA 1 1
20 18271 1 1 12 CYS HB2 H -4.972 12.350 4.469 1.00 . A A . 4 CYS HB2 1 1
20 18272 1 1 12 CYS HB3 H -3.617 11.657 3.576 1.00 . A A . 4 CYS HB3 1 1
20 18273 1 1 12 CYS N N -3.076 11.473 6.209 1.00 . A A . 4 CYS N 1 1
20 18274 1 1 12 CYS O O -2.330 9.318 4.438 1.00 . A A . 4 CYS O 1 1
20 18275 1 1 12 CYS SG S -5.636 10.414 3.220 1.00 . A A . 4 CYS SG 1 1
20 18276 1 1 13 ASP C C -4.236 6.331 3.767 1.00 . A A . 5 ASP C 1 1
20 18277 1 1 13 ASP CA C -3.451 6.921 4.940 1.00 . A A . 5 ASP CA 1 1
20 18278 1 1 13 ASP CB C -3.529 5.975 6.140 1.00 . A A . 5 ASP CB 1 1
20 18279 1 1 13 ASP CG C -2.473 4.877 5.992 1.00 . A A . 5 ASP CG 1 1
20 18280 1 1 13 ASP H H -4.892 8.282 5.781 1.00 . A A . 5 ASP H 1 1
20 18281 1 1 13 ASP HA H -2.418 7.052 4.653 1.00 . A A . 5 ASP HA 1 1
20 18282 1 1 13 ASP HB2 H -3.347 6.530 7.049 1.00 . A A . 5 ASP HB2 1 1
20 18283 1 1 13 ASP HB3 H -4.509 5.525 6.183 1.00 . A A . 5 ASP HB3 1 1
20 18284 1 1 13 ASP N N -4.033 8.240 5.312 1.00 . A A . 5 ASP N 1 1
20 18285 1 1 13 ASP O O -3.830 5.358 3.162 1.00 . A A . 5 ASP O 1 1
20 18286 1 1 13 ASP OD1 O -2.392 4.302 4.919 1.00 . A A . 5 ASP OD1 1 1
20 18287 1 1 13 ASP OD2 O -1.763 4.631 6.953 1.00 . A A . 5 ASP OD2 1 1
20 18288 1 1 14 CYS C C -6.866 7.550 1.596 1.00 . A A . 6 CYS C 1 1
20 18289 1 1 14 CYS CA C -6.163 6.388 2.300 1.00 . A A . 6 CYS CA 1 1
20 18290 1 1 14 CYS CB C -7.209 5.403 2.825 1.00 . A A . 6 CYS CB 1 1
20 18291 1 1 14 CYS H H -5.665 7.699 3.936 1.00 . A A . 6 CYS H 1 1
20 18292 1 1 14 CYS HA H -5.512 5.883 1.601 1.00 . A A . 6 CYS HA 1 1
20 18293 1 1 14 CYS HB2 H -8.001 5.947 3.315 1.00 . A A . 6 CYS HB2 1 1
20 18294 1 1 14 CYS HB3 H -7.618 4.839 1.999 1.00 . A A . 6 CYS HB3 1 1
20 18295 1 1 14 CYS N N -5.356 6.913 3.437 1.00 . A A . 6 CYS N 1 1
20 18296 1 1 14 CYS O O -7.525 8.358 2.220 1.00 . A A . 6 CYS O 1 1
20 18297 1 1 14 CYS SG S -6.433 4.271 4.004 1.00 . A A . 6 CYS SG 1 1
20 18298 1 1 15 SER C C -8.865 8.398 -0.675 1.00 . A A . 7 SER C 1 1
20 18299 1 1 15 SER CA C -7.394 8.750 -0.440 1.00 . A A . 7 SER CA 1 1
20 18300 1 1 15 SER CB C -6.695 8.950 -1.785 1.00 . A A . 7 SER CB 1 1
20 18301 1 1 15 SER H H -6.196 6.978 -0.184 1.00 . A A . 7 SER H 1 1
20 18302 1 1 15 SER HA H -7.328 9.659 0.138 1.00 . A A . 7 SER HA 1 1
20 18303 1 1 15 SER HB2 H -5.850 8.287 -1.856 1.00 . A A . 7 SER HB2 1 1
20 18304 1 1 15 SER HB3 H -7.390 8.731 -2.585 1.00 . A A . 7 SER HB3 1 1
20 18305 1 1 15 SER HG H -5.398 10.357 -1.439 1.00 . A A . 7 SER HG 1 1
20 18306 1 1 15 SER N N -6.731 7.640 0.301 1.00 . A A . 7 SER N 1 1
20 18307 1 1 15 SER O O -9.582 9.108 -1.352 1.00 . A A . 7 SER O 1 1
20 18308 1 1 15 SER OG O -6.246 10.295 -1.885 1.00 . A A . 7 SER OG 1 1
20 18309 1 1 16 SER C C -11.582 7.460 0.852 1.00 . A A . 8 SER C 1 1
20 18310 1 1 16 SER CA C -10.743 6.912 -0.310 1.00 . A A . 8 SER CA 1 1
20 18311 1 1 16 SER CB C -10.846 5.387 -0.329 1.00 . A A . 8 SER CB 1 1
20 18312 1 1 16 SER H H -8.726 6.749 0.424 1.00 . A A . 8 SER H 1 1
20 18313 1 1 16 SER HA H -11.105 7.309 -1.246 1.00 . A A . 8 SER HA 1 1
20 18314 1 1 16 SER HB2 H -10.166 4.968 0.393 1.00 . A A . 8 SER HB2 1 1
20 18315 1 1 16 SER HB3 H -11.857 5.092 -0.081 1.00 . A A . 8 SER HB3 1 1
20 18316 1 1 16 SER HG H -10.814 4.004 -1.696 1.00 . A A . 8 SER HG 1 1
20 18317 1 1 16 SER N N -9.321 7.308 -0.119 1.00 . A A . 8 SER N 1 1
20 18318 1 1 16 SER O O -11.438 7.015 1.973 1.00 . A A . 8 SER O 1 1
20 18319 1 1 16 SER OG O -10.504 4.909 -1.624 1.00 . A A . 8 SER OG 1 1
20 18320 1 1 17 PRO C C -14.479 8.091 1.893 1.00 . A A . 9 PRO C 1 1
20 18321 1 1 17 PRO CA C -13.312 9.027 1.566 1.00 . A A . 9 PRO CA 1 1
20 18322 1 1 17 PRO CB C -13.803 10.307 0.885 1.00 . A A . 9 PRO CB 1 1
20 18323 1 1 17 PRO CD C -12.617 8.948 -0.809 1.00 . A A . 9 PRO CD 1 1
20 18324 1 1 17 PRO CG C -13.650 10.078 -0.637 1.00 . A A . 9 PRO CG 1 1
20 18325 1 1 17 PRO HA H -12.755 9.269 2.455 1.00 . A A . 9 PRO HA 1 1
20 18326 1 1 17 PRO HB2 H -14.842 10.483 1.135 1.00 . A A . 9 PRO HB2 1 1
20 18327 1 1 17 PRO HB3 H -13.198 11.146 1.190 1.00 . A A . 9 PRO HB3 1 1
20 18328 1 1 17 PRO HD2 H -13.000 8.187 -1.474 1.00 . A A . 9 PRO HD2 1 1
20 18329 1 1 17 PRO HD3 H -11.683 9.342 -1.180 1.00 . A A . 9 PRO HD3 1 1
20 18330 1 1 17 PRO HG2 H -14.600 9.785 -1.064 1.00 . A A . 9 PRO HG2 1 1
20 18331 1 1 17 PRO HG3 H -13.290 10.976 -1.112 1.00 . A A . 9 PRO HG3 1 1
20 18332 1 1 17 PRO N N -12.437 8.408 0.554 1.00 . A A . 9 PRO N 1 1
20 18333 1 1 17 PRO O O -15.200 8.292 2.850 1.00 . A A . 9 PRO O 1 1
20 18334 1 1 18 GLU C C -15.183 4.822 1.961 1.00 . A A . 10 GLU C 1 1
20 18335 1 1 18 GLU CA C -15.768 6.108 1.376 1.00 . A A . 10 GLU CA 1 1
20 18336 1 1 18 GLU CB C -16.496 5.791 0.069 1.00 . A A . 10 GLU CB 1 1
20 18337 1 1 18 GLU CD C -17.582 8.012 -0.307 1.00 . A A . 10 GLU CD 1 1
20 18338 1 1 18 GLU CG C -17.830 6.541 0.033 1.00 . A A . 10 GLU CG 1 1
20 18339 1 1 18 GLU H H -14.059 6.917 0.350 1.00 . A A . 10 GLU H 1 1
20 18340 1 1 18 GLU HA H -16.461 6.544 2.081 1.00 . A A . 10 GLU HA 1 1
20 18341 1 1 18 GLU HB2 H -15.886 6.101 -0.767 1.00 . A A . 10 GLU HB2 1 1
20 18342 1 1 18 GLU HB3 H -16.681 4.730 0.006 1.00 . A A . 10 GLU HB3 1 1
20 18343 1 1 18 GLU HG2 H -18.471 6.099 -0.717 1.00 . A A . 10 GLU HG2 1 1
20 18344 1 1 18 GLU HG3 H -18.306 6.472 1.000 1.00 . A A . 10 GLU HG3 1 1
20 18345 1 1 18 GLU N N -14.660 7.065 1.110 1.00 . A A . 10 GLU N 1 1
20 18346 1 1 18 GLU O O -15.850 3.812 2.063 1.00 . A A . 10 GLU O 1 1
20 18347 1 1 18 GLU OE1 O -16.658 8.580 0.250 1.00 . A A . 10 GLU OE1 1 1
20 18348 1 1 18 GLU OE2 O -18.321 8.544 -1.118 1.00 . A A . 10 GLU OE2 1 1
20 18349 1 1 19 ASN C C -13.491 3.650 4.445 1.00 . A A . 11 ASN C 1 1
20 18350 1 1 19 ASN CA C -13.295 3.644 2.923 1.00 . A A . 11 ASN CA 1 1
20 18351 1 1 19 ASN CB C -11.800 3.671 2.600 1.00 . A A . 11 ASN CB 1 1
20 18352 1 1 19 ASN CG C -11.297 2.247 2.356 1.00 . A A . 11 ASN CG 1 1
20 18353 1 1 19 ASN H H -13.417 5.682 2.250 1.00 . A A . 11 ASN H 1 1
20 18354 1 1 19 ASN HA H -13.741 2.762 2.494 1.00 . A A . 11 ASN HA 1 1
20 18355 1 1 19 ASN HB2 H -11.634 4.267 1.716 1.00 . A A . 11 ASN HB2 1 1
20 18356 1 1 19 ASN HB3 H -11.261 4.103 3.430 1.00 . A A . 11 ASN HB3 1 1
20 18357 1 1 19 ASN HD21 H -9.388 2.786 2.261 1.00 . A A . 11 ASN HD21 1 1
20 18358 1 1 19 ASN HD22 H -9.684 1.127 2.059 1.00 . A A . 11 ASN HD22 1 1
20 18359 1 1 19 ASN N N -13.935 4.856 2.344 1.00 . A A . 11 ASN N 1 1
20 18360 1 1 19 ASN ND2 N -10.017 2.035 2.213 1.00 . A A . 11 ASN ND2 1 1
20 18361 1 1 19 ASN O O -13.165 4.620 5.100 1.00 . A A . 11 ASN O 1 1
20 18362 1 1 19 ASN OD1 O -12.076 1.317 2.293 1.00 . A A . 11 ASN OD1 1 1
20 18363 1 1 20 PRO C C -12.972 2.108 7.150 1.00 . A A . 12 PRO C 1 1
20 18364 1 1 20 PRO CA C -14.273 2.434 6.414 1.00 . A A . 12 PRO CA 1 1
20 18365 1 1 20 PRO CB C -15.254 1.264 6.500 1.00 . A A . 12 PRO CB 1 1
20 18366 1 1 20 PRO CD C -14.419 1.390 4.172 1.00 . A A . 12 PRO CD 1 1
20 18367 1 1 20 PRO CG C -15.074 0.446 5.198 1.00 . A A . 12 PRO CG 1 1
20 18368 1 1 20 PRO HA H -14.726 3.327 6.810 1.00 . A A . 12 PRO HA 1 1
20 18369 1 1 20 PRO HB2 H -15.024 0.651 7.361 1.00 . A A . 12 PRO HB2 1 1
20 18370 1 1 20 PRO HB3 H -16.266 1.629 6.561 1.00 . A A . 12 PRO HB3 1 1
20 18371 1 1 20 PRO HD2 H -13.552 0.921 3.729 1.00 . A A . 12 PRO HD2 1 1
20 18372 1 1 20 PRO HD3 H -15.128 1.675 3.411 1.00 . A A . 12 PRO HD3 1 1
20 18373 1 1 20 PRO HG2 H -14.434 -0.406 5.384 1.00 . A A . 12 PRO HG2 1 1
20 18374 1 1 20 PRO HG3 H -16.032 0.118 4.830 1.00 . A A . 12 PRO HG3 1 1
20 18375 1 1 20 PRO N N -14.022 2.570 4.967 1.00 . A A . 12 PRO N 1 1
20 18376 1 1 20 PRO O O -12.824 2.383 8.325 1.00 . A A . 12 PRO O 1 1
20 18377 1 1 21 CYS C C -9.909 2.439 7.330 1.00 . A A . 13 CYS C 1 1
20 18378 1 1 21 CYS CA C -10.739 1.172 7.123 1.00 . A A . 13 CYS CA 1 1
20 18379 1 1 21 CYS CB C -9.972 0.193 6.233 1.00 . A A . 13 CYS CB 1 1
20 18380 1 1 21 CYS H H -12.170 1.306 5.522 1.00 . A A . 13 CYS H 1 1
20 18381 1 1 21 CYS HA H -10.936 0.709 8.079 1.00 . A A . 13 CYS HA 1 1
20 18382 1 1 21 CYS HB2 H -10.349 0.255 5.223 1.00 . A A . 13 CYS HB2 1 1
20 18383 1 1 21 CYS HB3 H -8.921 0.442 6.240 1.00 . A A . 13 CYS HB3 1 1
20 18384 1 1 21 CYS N N -12.029 1.521 6.468 1.00 . A A . 13 CYS N 1 1
20 18385 1 1 21 CYS O O -8.907 2.430 8.016 1.00 . A A . 13 CYS O 1 1
20 18386 1 1 21 CYS SG S -10.205 -1.487 6.863 1.00 . A A . 13 CYS SG 1 1
20 18387 1 1 22 CYS C C -10.501 5.922 7.308 1.00 . A A . 14 CYS C 1 1
20 18388 1 1 22 CYS CA C -9.550 4.794 6.915 1.00 . A A . 14 CYS CA 1 1
20 18389 1 1 22 CYS CB C -8.847 5.148 5.603 1.00 . A A . 14 CYS CB 1 1
20 18390 1 1 22 CYS H H -11.129 3.519 6.197 1.00 . A A . 14 CYS H 1 1
20 18391 1 1 22 CYS HA H -8.813 4.664 7.692 1.00 . A A . 14 CYS HA 1 1
20 18392 1 1 22 CYS HB2 H -9.202 4.496 4.817 1.00 . A A . 14 CYS HB2 1 1
20 18393 1 1 22 CYS HB3 H -9.060 6.174 5.345 1.00 . A A . 14 CYS HB3 1 1
20 18394 1 1 22 CYS N N -10.318 3.531 6.745 1.00 . A A . 14 CYS N 1 1
20 18395 1 1 22 CYS O O -11.368 6.312 6.551 1.00 . A A . 14 CYS O 1 1
20 18396 1 1 22 CYS SG S -7.061 4.934 5.805 1.00 . A A . 14 CYS SG 1 1
20 18397 1 1 23 ASP C C -11.173 8.698 7.927 1.00 . A A . 15 ASP C 1 1
20 18398 1 1 23 ASP CA C -11.235 7.554 8.938 1.00 . A A . 15 ASP CA 1 1
20 18399 1 1 23 ASP CB C -10.771 8.060 10.304 1.00 . A A . 15 ASP CB 1 1
20 18400 1 1 23 ASP CG C -11.893 8.869 10.957 1.00 . A A . 15 ASP CG 1 1
20 18401 1 1 23 ASP H H -9.637 6.121 9.083 1.00 . A A . 15 ASP H 1 1
20 18402 1 1 23 ASP HA H -12.249 7.192 9.012 1.00 . A A . 15 ASP HA 1 1
20 18403 1 1 23 ASP HB2 H -10.519 7.218 10.931 1.00 . A A . 15 ASP HB2 1 1
20 18404 1 1 23 ASP HB3 H -9.903 8.689 10.179 1.00 . A A . 15 ASP HB3 1 1
20 18405 1 1 23 ASP N N -10.345 6.451 8.490 1.00 . A A . 15 ASP N 1 1
20 18406 1 1 23 ASP O O -10.106 9.131 7.535 1.00 . A A . 15 ASP O 1 1
20 18407 1 1 23 ASP OD1 O -12.947 8.976 10.354 1.00 . A A . 15 ASP OD1 1 1
20 18408 1 1 23 ASP OD2 O -11.678 9.367 12.050 1.00 . A A . 15 ASP OD2 1 1
20 18409 1 1 24 ALA C C -12.007 11.619 7.242 1.00 . A A . 16 ALA C 1 1
20 18410 1 1 24 ALA CA C -12.314 10.306 6.519 1.00 . A A . 16 ALA CA 1 1
20 18411 1 1 24 ALA CB C -13.691 10.394 5.860 1.00 . A A . 16 ALA CB 1 1
20 18412 1 1 24 ALA H H -13.152 8.823 7.835 1.00 . A A . 16 ALA H 1 1
20 18413 1 1 24 ALA HA H -11.563 10.126 5.764 1.00 . A A . 16 ALA HA 1 1
20 18414 1 1 24 ALA HB1 H -13.625 10.993 4.964 1.00 . A A . 16 ALA HB1 1 1
20 18415 1 1 24 ALA HB2 H -14.391 10.848 6.546 1.00 . A A . 16 ALA HB2 1 1
20 18416 1 1 24 ALA HB3 H -14.032 9.401 5.604 1.00 . A A . 16 ALA HB3 1 1
20 18417 1 1 24 ALA N N -12.306 9.189 7.503 1.00 . A A . 16 ALA N 1 1
20 18418 1 1 24 ALA O O -11.267 12.449 6.753 1.00 . A A . 16 ALA O 1 1
20 18419 1 1 25 ALA C C -10.794 13.283 9.270 1.00 . A A . 17 ALA C 1 1
20 18420 1 1 25 ALA CA C -12.305 13.070 9.159 1.00 . A A . 17 ALA CA 1 1
20 18421 1 1 25 ALA CB C -12.909 12.960 10.560 1.00 . A A . 17 ALA CB 1 1
20 18422 1 1 25 ALA H H -13.160 11.129 8.783 1.00 . A A . 17 ALA H 1 1
20 18423 1 1 25 ALA HA H -12.751 13.904 8.638 1.00 . A A . 17 ALA HA 1 1
20 18424 1 1 25 ALA HB1 H -13.359 13.903 10.833 1.00 . A A . 17 ALA HB1 1 1
20 18425 1 1 25 ALA HB2 H -12.132 12.714 11.269 1.00 . A A . 17 ALA HB2 1 1
20 18426 1 1 25 ALA HB3 H -13.661 12.185 10.569 1.00 . A A . 17 ALA HB3 1 1
20 18427 1 1 25 ALA N N -12.568 11.812 8.405 1.00 . A A . 17 ALA N 1 1
20 18428 1 1 25 ALA O O -10.309 14.397 9.233 1.00 . A A . 17 ALA O 1 1
20 18429 1 1 26 THR C C -7.913 11.770 8.262 1.00 . A A . 18 THR C 1 1
20 18430 1 1 26 THR CA C -8.569 12.358 9.512 1.00 . A A . 18 THR CA 1 1
20 18431 1 1 26 THR CB C -8.076 11.605 10.750 1.00 . A A . 18 THR CB 1 1
20 18432 1 1 26 THR CG2 C -8.750 12.177 11.998 1.00 . A A . 18 THR CG2 1 1
20 18433 1 1 26 THR H H -10.460 11.333 9.429 1.00 . A A . 18 THR H 1 1
20 18434 1 1 26 THR HA H -8.307 13.403 9.599 1.00 . A A . 18 THR HA 1 1
20 18435 1 1 26 THR HB H -7.006 11.718 10.840 1.00 . A A . 18 THR HB 1 1
20 18436 1 1 26 THR HG1 H -8.361 9.832 11.497 1.00 . A A . 18 THR HG1 1 1
20 18437 1 1 26 THR HG21 H -8.419 11.632 12.868 1.00 . A A . 18 THR HG21 1 1
20 18438 1 1 26 THR HG22 H -9.822 12.085 11.901 1.00 . A A . 18 THR HG22 1 1
20 18439 1 1 26 THR HG23 H -8.487 13.219 12.102 1.00 . A A . 18 THR HG23 1 1
20 18440 1 1 26 THR N N -10.047 12.222 9.404 1.00 . A A . 18 THR N 1 1
20 18441 1 1 26 THR O O -6.738 11.953 8.019 1.00 . A A . 18 THR O 1 1
20 18442 1 1 26 THR OG1 O -8.400 10.227 10.624 1.00 . A A . 18 THR OG1 1 1
20 18443 1 1 27 CYS C C -7.082 9.379 6.598 1.00 . A A . 19 CYS C 1 1
20 18444 1 1 27 CYS CA C -8.092 10.466 6.225 1.00 . A A . 19 CYS CA 1 1
20 18445 1 1 27 CYS CB C -7.383 11.558 5.419 1.00 . A A . 19 CYS CB 1 1
20 18446 1 1 27 CYS H H -9.614 10.929 7.676 1.00 . A A . 19 CYS H 1 1
20 18447 1 1 27 CYS HA H -8.883 10.035 5.629 1.00 . A A . 19 CYS HA 1 1
20 18448 1 1 27 CYS HB2 H -7.867 12.507 5.597 1.00 . A A . 19 CYS HB2 1 1
20 18449 1 1 27 CYS HB3 H -6.350 11.618 5.727 1.00 . A A . 19 CYS HB3 1 1
20 18450 1 1 27 CYS N N -8.668 11.064 7.463 1.00 . A A . 19 CYS N 1 1
20 18451 1 1 27 CYS O O -6.299 8.945 5.779 1.00 . A A . 19 CYS O 1 1
20 18452 1 1 27 CYS SG S -7.463 11.161 3.654 1.00 . A A . 19 CYS SG 1 1
20 18453 1 1 28 LYS C C -6.846 6.662 8.791 1.00 . A A . 20 LYS C 1 1
20 18454 1 1 28 LYS CA C -6.108 7.883 8.234 1.00 . A A . 20 LYS CA 1 1
20 18455 1 1 28 LYS CB C -5.166 8.440 9.306 1.00 . A A . 20 LYS CB 1 1
20 18456 1 1 28 LYS CD C -2.965 9.271 8.464 1.00 . A A . 20 LYS CD 1 1
20 18457 1 1 28 LYS CE C -2.114 9.496 9.715 1.00 . A A . 20 LYS CE 1 1
20 18458 1 1 28 LYS CG C -4.415 9.658 8.756 1.00 . A A . 20 LYS CG 1 1
20 18459 1 1 28 LYS H H -7.726 9.296 8.478 1.00 . A A . 20 LYS H 1 1
20 18460 1 1 28 LYS HA H -5.529 7.584 7.374 1.00 . A A . 20 LYS HA 1 1
20 18461 1 1 28 LYS HB2 H -5.740 8.730 10.174 1.00 . A A . 20 LYS HB2 1 1
20 18462 1 1 28 LYS HB3 H -4.453 7.677 9.583 1.00 . A A . 20 LYS HB3 1 1
20 18463 1 1 28 LYS HD2 H -2.922 8.229 8.180 1.00 . A A . 20 LYS HD2 1 1
20 18464 1 1 28 LYS HD3 H -2.585 9.880 7.657 1.00 . A A . 20 LYS HD3 1 1
20 18465 1 1 28 LYS HE2 H -1.497 10.371 9.579 1.00 . A A . 20 LYS HE2 1 1
20 18466 1 1 28 LYS HE3 H -2.760 9.640 10.569 1.00 . A A . 20 LYS HE3 1 1
20 18467 1 1 28 LYS HG2 H -4.890 9.995 7.847 1.00 . A A . 20 LYS HG2 1 1
20 18468 1 1 28 LYS HG3 H -4.432 10.452 9.488 1.00 . A A . 20 LYS HG3 1 1
20 18469 1 1 28 LYS HZ1 H -0.248 8.604 9.966 1.00 . A A . 20 LYS HZ1 1 1
20 18470 1 1 28 LYS HZ2 H -1.383 7.621 9.178 1.00 . A A . 20 LYS HZ2 1 1
20 18471 1 1 28 LYS HZ3 H -1.495 7.867 10.855 1.00 . A A . 20 LYS HZ3 1 1
20 18472 1 1 28 LYS N N -7.086 8.936 7.827 1.00 . A A . 20 LYS N 1 1
20 18473 1 1 28 LYS NZ N -1.244 8.308 9.946 1.00 . A A . 20 LYS NZ 1 1
20 18474 1 1 28 LYS O O -8.017 6.718 9.104 1.00 . A A . 20 LYS O 1 1
20 18475 1 1 29 LEU C C -7.581 4.639 10.720 1.00 . A A . 21 LEU C 1 1
20 18476 1 1 29 LEU CA C -6.800 4.321 9.443 1.00 . A A . 21 LEU CA 1 1
20 18477 1 1 29 LEU CB C -5.719 3.284 9.753 1.00 . A A . 21 LEU CB 1 1
20 18478 1 1 29 LEU CD1 C -3.696 2.571 8.474 1.00 . A A . 21 LEU CD1 1 1
20 18479 1 1 29 LEU CD2 C -5.811 1.256 8.301 1.00 . A A . 21 LEU CD2 1 1
20 18480 1 1 29 LEU CG C -5.223 2.660 8.450 1.00 . A A . 21 LEU CG 1 1
20 18481 1 1 29 LEU H H -5.214 5.541 8.651 1.00 . A A . 21 LEU H 1 1
20 18482 1 1 29 LEU HA H -7.473 3.921 8.702 1.00 . A A . 21 LEU HA 1 1
20 18483 1 1 29 LEU HB2 H -4.896 3.764 10.262 1.00 . A A . 21 LEU HB2 1 1
20 18484 1 1 29 LEU HB3 H -6.132 2.512 10.385 1.00 . A A . 21 LEU HB3 1 1
20 18485 1 1 29 LEU HD11 H -3.290 3.472 8.911 1.00 . A A . 21 LEU HD11 1 1
20 18486 1 1 29 LEU HD12 H -3.325 2.462 7.465 1.00 . A A . 21 LEU HD12 1 1
20 18487 1 1 29 LEU HD13 H -3.395 1.718 9.063 1.00 . A A . 21 LEU HD13 1 1
20 18488 1 1 29 LEU HD21 H -6.162 0.910 9.262 1.00 . A A . 21 LEU HD21 1 1
20 18489 1 1 29 LEU HD22 H -5.051 0.584 7.932 1.00 . A A . 21 LEU HD22 1 1
20 18490 1 1 29 LEU HD23 H -6.637 1.283 7.605 1.00 . A A . 21 LEU HD23 1 1
20 18491 1 1 29 LEU HG H -5.534 3.273 7.616 1.00 . A A . 21 LEU HG 1 1
20 18492 1 1 29 LEU N N -6.158 5.558 8.913 1.00 . A A . 21 LEU N 1 1
20 18493 1 1 29 LEU O O -7.031 5.105 11.698 1.00 . A A . 21 LEU O 1 1
20 18494 1 1 30 ARG C C -9.515 3.524 12.954 1.00 . A A . 22 ARG C 1 1
20 18495 1 1 30 ARG CA C -9.681 4.660 11.934 1.00 . A A . 22 ARG CA 1 1
20 18496 1 1 30 ARG CB C -11.157 4.785 11.546 1.00 . A A . 22 ARG CB 1 1
20 18497 1 1 30 ARG CD C -12.020 5.156 13.863 1.00 . A A . 22 ARG CD 1 1
20 18498 1 1 30 ARG CG C -11.849 5.783 12.478 1.00 . A A . 22 ARG CG 1 1
20 18499 1 1 30 ARG CZ C -13.290 5.920 15.780 1.00 . A A . 22 ARG CZ 1 1
20 18500 1 1 30 ARG H H -9.284 4.003 9.922 1.00 . A A . 22 ARG H 1 1
20 18501 1 1 30 ARG HA H -9.352 5.587 12.379 1.00 . A A . 22 ARG HA 1 1
20 18502 1 1 30 ARG HB2 H -11.233 5.131 10.525 1.00 . A A . 22 ARG HB2 1 1
20 18503 1 1 30 ARG HB3 H -11.637 3.823 11.637 1.00 . A A . 22 ARG HB3 1 1
20 18504 1 1 30 ARG HD2 H -12.091 4.082 13.765 1.00 . A A . 22 ARG HD2 1 1
20 18505 1 1 30 ARG HD3 H -11.169 5.405 14.478 1.00 . A A . 22 ARG HD3 1 1
20 18506 1 1 30 ARG HE H -14.060 5.843 13.951 1.00 . A A . 22 ARG HE 1 1
20 18507 1 1 30 ARG HG2 H -11.247 6.677 12.559 1.00 . A A . 22 ARG HG2 1 1
20 18508 1 1 30 ARG HG3 H -12.819 6.036 12.076 1.00 . A A . 22 ARG HG3 1 1
20 18509 1 1 30 ARG HH11 H -12.112 7.535 15.658 1.00 . A A . 22 ARG HH11 1 1
20 18510 1 1 30 ARG HH12 H -12.656 7.123 17.250 1.00 . A A . 22 ARG HH12 1 1
20 18511 1 1 30 ARG HH21 H -14.473 4.362 16.204 1.00 . A A . 22 ARG HH21 1 1
20 18512 1 1 30 ARG HH22 H -13.993 5.327 17.559 1.00 . A A . 22 ARG HH22 1 1
20 18513 1 1 30 ARG N N -8.861 4.382 10.721 1.00 . A A . 22 ARG N 1 1
20 18514 1 1 30 ARG NE N -13.263 5.679 14.497 1.00 . A A . 22 ARG NE 1 1
20 18515 1 1 30 ARG NH1 N -12.635 6.939 16.267 1.00 . A A . 22 ARG NH1 1 1
20 18516 1 1 30 ARG NH2 N -13.972 5.142 16.577 1.00 . A A . 22 ARG NH2 1 1
20 18517 1 1 30 ARG O O -9.296 3.779 14.121 1.00 . A A . 22 ARG O 1 1
20 18518 1 1 31 PRO C C -8.034 0.794 13.619 1.00 . A A . 23 PRO C 1 1
20 18519 1 1 31 PRO CA C -9.508 1.116 13.358 1.00 . A A . 23 PRO CA 1 1
20 18520 1 1 31 PRO CB C -10.168 0.002 12.542 1.00 . A A . 23 PRO CB 1 1
20 18521 1 1 31 PRO CD C -9.898 1.979 11.072 1.00 . A A . 23 PRO CD 1 1
20 18522 1 1 31 PRO CG C -10.118 0.454 11.063 1.00 . A A . 23 PRO CG 1 1
20 18523 1 1 31 PRO HA H -10.039 1.260 14.284 1.00 . A A . 23 PRO HA 1 1
20 18524 1 1 31 PRO HB2 H -9.622 -0.923 12.669 1.00 . A A . 23 PRO HB2 1 1
20 18525 1 1 31 PRO HB3 H -11.194 -0.125 12.849 1.00 . A A . 23 PRO HB3 1 1
20 18526 1 1 31 PRO HD2 H -9.048 2.234 10.456 1.00 . A A . 23 PRO HD2 1 1
20 18527 1 1 31 PRO HD3 H -10.783 2.490 10.730 1.00 . A A . 23 PRO HD3 1 1
20 18528 1 1 31 PRO HG2 H -9.299 -0.037 10.555 1.00 . A A . 23 PRO HG2 1 1
20 18529 1 1 31 PRO HG3 H -11.050 0.223 10.573 1.00 . A A . 23 PRO HG3 1 1
20 18530 1 1 31 PRO N N -9.633 2.300 12.491 1.00 . A A . 23 PRO N 1 1
20 18531 1 1 31 PRO O O -7.166 1.627 13.449 1.00 . A A . 23 PRO O 1 1
20 18532 1 1 32 GLY C C -5.743 -1.469 13.058 1.00 . A A . 24 GLY C 1 1
20 18533 1 1 32 GLY CA C -6.331 -0.792 14.298 1.00 . A A . 24 GLY CA 1 1
20 18534 1 1 32 GLY H H -8.461 -1.068 14.156 1.00 . A A . 24 GLY H 1 1
20 18535 1 1 32 GLY HA2 H -5.758 0.094 14.530 1.00 . A A . 24 GLY HA2 1 1
20 18536 1 1 32 GLY HA3 H -6.294 -1.474 15.133 1.00 . A A . 24 GLY HA3 1 1
20 18537 1 1 32 GLY N N -7.746 -0.411 14.028 1.00 . A A . 24 GLY N 1 1
20 18538 1 1 32 GLY O O -4.887 -2.326 13.153 1.00 . A A . 24 GLY O 1 1
20 18539 1 1 33 ALA C C -4.356 -1.034 10.254 1.00 . A A . 25 ALA C 1 1
20 18540 1 1 33 ALA CA C -5.669 -1.716 10.648 1.00 . A A . 25 ALA CA 1 1
20 18541 1 1 33 ALA CB C -6.691 -1.548 9.521 1.00 . A A . 25 ALA CB 1 1
20 18542 1 1 33 ALA H H -6.891 -0.402 11.840 1.00 . A A . 25 ALA H 1 1
20 18543 1 1 33 ALA HA H -5.492 -2.767 10.820 1.00 . A A . 25 ALA HA 1 1
20 18544 1 1 33 ALA HB1 H -7.021 -2.520 9.187 1.00 . A A . 25 ALA HB1 1 1
20 18545 1 1 33 ALA HB2 H -6.234 -1.020 8.697 1.00 . A A . 25 ALA HB2 1 1
20 18546 1 1 33 ALA HB3 H -7.539 -0.985 9.883 1.00 . A A . 25 ALA HB3 1 1
20 18547 1 1 33 ALA N N -6.199 -1.093 11.894 1.00 . A A . 25 ALA N 1 1
20 18548 1 1 33 ALA O O -4.162 0.142 10.487 1.00 . A A . 25 ALA O 1 1
20 18549 1 1 34 GLN C C -2.375 -0.251 8.038 1.00 . A A . 26 GLN C 1 1
20 18550 1 1 34 GLN CA C -2.155 -1.164 9.243 1.00 . A A . 26 GLN CA 1 1
20 18551 1 1 34 GLN CB C -1.180 -2.279 8.862 1.00 . A A . 26 GLN CB 1 1
20 18552 1 1 34 GLN CD C 0.257 -3.556 10.458 1.00 . A A . 26 GLN CD 1 1
20 18553 1 1 34 GLN CG C -1.173 -3.347 9.957 1.00 . A A . 26 GLN CG 1 1
20 18554 1 1 34 GLN H H -3.635 -2.712 9.478 1.00 . A A . 26 GLN H 1 1
20 18555 1 1 34 GLN HA H -1.746 -0.590 10.062 1.00 . A A . 26 GLN HA 1 1
20 18556 1 1 34 GLN HB2 H -1.489 -2.721 7.926 1.00 . A A . 26 GLN HB2 1 1
20 18557 1 1 34 GLN HB3 H -0.190 -1.871 8.753 1.00 . A A . 26 GLN HB3 1 1
20 18558 1 1 34 GLN HE21 H 0.063 -5.525 10.619 1.00 . A A . 26 GLN HE21 1 1
20 18559 1 1 34 GLN HE22 H 1.583 -4.907 11.054 1.00 . A A . 26 GLN HE22 1 1
20 18560 1 1 34 GLN HG2 H -1.799 -3.023 10.777 1.00 . A A . 26 GLN HG2 1 1
20 18561 1 1 34 GLN HG3 H -1.553 -4.275 9.559 1.00 . A A . 26 GLN HG3 1 1
20 18562 1 1 34 GLN N N -3.456 -1.766 9.656 1.00 . A A . 26 GLN N 1 1
20 18563 1 1 34 GLN NE2 N 0.668 -4.763 10.733 1.00 . A A . 26 GLN NE2 1 1
20 18564 1 1 34 GLN O O -1.839 0.836 7.959 1.00 . A A . 26 GLN O 1 1
20 18565 1 1 34 GLN OE1 O 1.006 -2.611 10.602 1.00 . A A . 26 GLN OE1 1 1
20 18566 1 1 35 CYS C C -4.899 -0.011 5.507 1.00 . A A . 27 CYS C 1 1
20 18567 1 1 35 CYS CA C -3.423 0.141 5.889 1.00 . A A . 27 CYS CA 1 1
20 18568 1 1 35 CYS CB C -2.495 -0.334 4.745 1.00 . A A . 27 CYS CB 1 1
20 18569 1 1 35 CYS H H -3.581 -1.571 7.181 1.00 . A A . 27 CYS H 1 1
20 18570 1 1 35 CYS HA H -3.216 1.177 6.114 1.00 . A A . 27 CYS HA 1 1
20 18571 1 1 35 CYS HB2 H -1.598 0.265 4.750 1.00 . A A . 27 CYS HB2 1 1
20 18572 1 1 35 CYS HB3 H -2.227 -1.366 4.911 1.00 . A A . 27 CYS HB3 1 1
20 18573 1 1 35 CYS N N -3.161 -0.689 7.095 1.00 . A A . 27 CYS N 1 1
20 18574 1 1 35 CYS O O -5.511 -1.026 5.763 1.00 . A A . 27 CYS O 1 1
20 18575 1 1 35 CYS SG S -3.297 -0.177 3.122 1.00 . A A . 27 CYS SG 1 1
20 18576 1 1 36 GLY C C -6.952 0.465 3.029 1.00 . A A . 28 GLY C 1 1
20 18577 1 1 36 GLY CA C -6.899 0.885 4.487 1.00 . A A . 28 GLY CA 1 1
20 18578 1 1 36 GLY H H -4.960 1.795 4.687 1.00 . A A . 28 GLY H 1 1
20 18579 1 1 36 GLY HA2 H -7.399 0.145 5.087 1.00 . A A . 28 GLY HA2 1 1
20 18580 1 1 36 GLY HA3 H -7.383 1.843 4.610 1.00 . A A . 28 GLY HA3 1 1
20 18581 1 1 36 GLY N N -5.471 0.985 4.892 1.00 . A A . 28 GLY N 1 1
20 18582 1 1 36 GLY O O -7.782 -0.322 2.621 1.00 . A A . 28 GLY O 1 1
20 18583 1 1 37 GLU C C -4.595 0.659 0.302 1.00 . A A . 29 GLU C 1 1
20 18584 1 1 37 GLU CA C -6.040 0.622 0.808 1.00 . A A . 29 GLU CA 1 1
20 18585 1 1 37 GLU CB C -6.897 1.619 0.036 1.00 . A A . 29 GLU CB 1 1
20 18586 1 1 37 GLU CD C -5.623 3.206 -1.413 1.00 . A A . 29 GLU CD 1 1
20 18587 1 1 37 GLU CG C -6.190 2.973 -0.012 1.00 . A A . 29 GLU CG 1 1
20 18588 1 1 37 GLU H H -5.400 1.614 2.598 1.00 . A A . 29 GLU H 1 1
20 18589 1 1 37 GLU HA H -6.441 -0.372 0.682 1.00 . A A . 29 GLU HA 1 1
20 18590 1 1 37 GLU HB2 H -7.054 1.253 -0.958 1.00 . A A . 29 GLU HB2 1 1
20 18591 1 1 37 GLU HB3 H -7.850 1.731 0.532 1.00 . A A . 29 GLU HB3 1 1
20 18592 1 1 37 GLU HG2 H -6.897 3.754 0.229 1.00 . A A . 29 GLU HG2 1 1
20 18593 1 1 37 GLU HG3 H -5.385 2.984 0.708 1.00 . A A . 29 GLU HG3 1 1
20 18594 1 1 37 GLU N N -6.061 0.985 2.241 1.00 . A A . 29 GLU N 1 1
20 18595 1 1 37 GLU O O -3.791 1.449 0.755 1.00 . A A . 29 GLU O 1 1
20 18596 1 1 37 GLU OE1 O -4.544 2.707 -1.684 1.00 . A A . 29 GLU OE1 1 1
20 18597 1 1 37 GLU OE2 O -6.278 3.878 -2.192 1.00 . A A . 29 GLU OE2 1 1
20 18598 1 1 38 GLY C C -2.578 -1.532 -1.848 1.00 . A A . 30 GLY C 1 1
20 18599 1 1 38 GLY CA C -2.858 -0.200 -1.148 1.00 . A A . 30 GLY CA 1 1
20 18600 1 1 38 GLY H H -4.914 -0.825 -0.979 1.00 . A A . 30 GLY H 1 1
20 18601 1 1 38 GLY HA2 H -2.732 0.609 -1.851 1.00 . A A . 30 GLY HA2 1 1
20 18602 1 1 38 GLY HA3 H -2.168 -0.072 -0.326 1.00 . A A . 30 GLY HA3 1 1
20 18603 1 1 38 GLY N N -4.255 -0.192 -0.627 1.00 . A A . 30 GLY N 1 1
20 18604 1 1 38 GLY O O -3.374 -2.448 -1.803 1.00 . A A . 30 GLY O 1 1
20 18605 1 1 39 LEU C C -0.817 -4.013 -2.187 1.00 . A A . 31 LEU C 1 1
20 18606 1 1 39 LEU CA C -1.123 -2.915 -3.206 1.00 . A A . 31 LEU CA 1 1
20 18607 1 1 39 LEU CB C 0.102 -2.699 -4.099 1.00 . A A . 31 LEU CB 1 1
20 18608 1 1 39 LEU CD1 C 0.877 -2.368 -6.449 1.00 . A A . 31 LEU CD1 1 1
20 18609 1 1 39 LEU CD2 C -1.259 -3.581 -5.999 1.00 . A A . 31 LEU CD2 1 1
20 18610 1 1 39 LEU CG C -0.349 -2.440 -5.537 1.00 . A A . 31 LEU CG 1 1
20 18611 1 1 39 LEU H H -0.825 -0.891 -2.526 1.00 . A A . 31 LEU H 1 1
20 18612 1 1 39 LEU HA H -1.963 -3.213 -3.814 1.00 . A A . 31 LEU HA 1 1
20 18613 1 1 39 LEU HB2 H 0.665 -1.851 -3.739 1.00 . A A . 31 LEU HB2 1 1
20 18614 1 1 39 LEU HB3 H 0.725 -3.581 -4.073 1.00 . A A . 31 LEU HB3 1 1
20 18615 1 1 39 LEU HD11 H 1.372 -3.327 -6.464 1.00 . A A . 31 LEU HD11 1 1
20 18616 1 1 39 LEU HD12 H 1.558 -1.616 -6.078 1.00 . A A . 31 LEU HD12 1 1
20 18617 1 1 39 LEU HD13 H 0.566 -2.108 -7.451 1.00 . A A . 31 LEU HD13 1 1
20 18618 1 1 39 LEU HD21 H -1.217 -3.662 -7.076 1.00 . A A . 31 LEU HD21 1 1
20 18619 1 1 39 LEU HD22 H -2.275 -3.377 -5.694 1.00 . A A . 31 LEU HD22 1 1
20 18620 1 1 39 LEU HD23 H -0.929 -4.508 -5.555 1.00 . A A . 31 LEU HD23 1 1
20 18621 1 1 39 LEU HG H -0.887 -1.505 -5.583 1.00 . A A . 31 LEU HG 1 1
20 18622 1 1 39 LEU N N -1.453 -1.645 -2.499 1.00 . A A . 31 LEU N 1 1
20 18623 1 1 39 LEU O O -1.204 -5.153 -2.355 1.00 . A A . 31 LEU O 1 1
20 18624 1 1 40 CYS C C -0.646 -4.504 1.133 1.00 . A A . 32 CYS C 1 1
20 18625 1 1 40 CYS CA C 0.210 -4.722 -0.116 1.00 . A A . 32 CYS CA 1 1
20 18626 1 1 40 CYS CB C 1.693 -4.625 0.249 1.00 . A A . 32 CYS CB 1 1
20 18627 1 1 40 CYS H H 0.189 -2.763 -1.016 1.00 . A A . 32 CYS H 1 1
20 18628 1 1 40 CYS HA H 0.005 -5.701 -0.523 1.00 . A A . 32 CYS HA 1 1
20 18629 1 1 40 CYS HB2 H 2.096 -3.694 -0.122 1.00 . A A . 32 CYS HB2 1 1
20 18630 1 1 40 CYS HB3 H 1.804 -4.663 1.322 1.00 . A A . 32 CYS HB3 1 1
20 18631 1 1 40 CYS N N -0.120 -3.686 -1.135 1.00 . A A . 32 CYS N 1 1
20 18632 1 1 40 CYS O O -0.140 -4.344 2.227 1.00 . A A . 32 CYS O 1 1
20 18633 1 1 40 CYS SG S 2.583 -6.011 -0.499 1.00 . A A . 32 CYS SG 1 1
20 18634 1 1 41 CYS C C -3.834 -5.460 2.227 1.00 . A A . 33 CYS C 1 1
20 18635 1 1 41 CYS CA C -2.836 -4.301 2.151 1.00 . A A . 33 CYS CA 1 1
20 18636 1 1 41 CYS CB C -3.591 -2.980 1.993 1.00 . A A . 33 CYS CB 1 1
20 18637 1 1 41 CYS H H -2.326 -4.637 0.086 1.00 . A A . 33 CYS H 1 1
20 18638 1 1 41 CYS HA H -2.244 -4.273 3.053 1.00 . A A . 33 CYS HA 1 1
20 18639 1 1 41 CYS HB2 H -4.129 -2.987 1.059 1.00 . A A . 33 CYS HB2 1 1
20 18640 1 1 41 CYS HB3 H -4.287 -2.861 2.810 1.00 . A A . 33 CYS HB3 1 1
20 18641 1 1 41 CYS N N -1.941 -4.502 0.978 1.00 . A A . 33 CYS N 1 1
20 18642 1 1 41 CYS O O -4.842 -5.469 1.549 1.00 . A A . 33 CYS O 1 1
20 18643 1 1 41 CYS SG S -2.412 -1.606 1.997 1.00 . A A . 33 CYS SG 1 1
20 18644 1 1 42 GLU C C -5.352 -7.426 4.414 1.00 . A A . 34 GLU C 1 1
20 18645 1 1 42 GLU CA C -4.490 -7.598 3.163 1.00 . A A . 34 GLU CA 1 1
20 18646 1 1 42 GLU CB C -3.683 -8.893 3.274 1.00 . A A . 34 GLU CB 1 1
20 18647 1 1 42 GLU CD C -2.251 -10.506 2.015 1.00 . A A . 34 GLU CD 1 1
20 18648 1 1 42 GLU CG C -2.914 -9.129 1.972 1.00 . A A . 34 GLU CG 1 1
20 18649 1 1 42 GLU H H -2.744 -6.414 3.584 1.00 . A A . 34 GLU H 1 1
20 18650 1 1 42 GLU HA H -5.124 -7.641 2.290 1.00 . A A . 34 GLU HA 1 1
20 18651 1 1 42 GLU HB2 H -2.986 -8.814 4.096 1.00 . A A . 34 GLU HB2 1 1
20 18652 1 1 42 GLU HB3 H -4.352 -9.722 3.448 1.00 . A A . 34 GLU HB3 1 1
20 18653 1 1 42 GLU HG2 H -3.598 -9.082 1.137 1.00 . A A . 34 GLU HG2 1 1
20 18654 1 1 42 GLU HG3 H -2.154 -8.370 1.859 1.00 . A A . 34 GLU HG3 1 1
20 18655 1 1 42 GLU N N -3.561 -6.440 3.046 1.00 . A A . 34 GLU N 1 1
20 18656 1 1 42 GLU O O -4.853 -7.341 5.517 1.00 . A A . 34 GLU O 1 1
20 18657 1 1 42 GLU OE1 O -2.933 -11.478 1.733 1.00 . A A . 34 GLU OE1 1 1
20 18658 1 1 42 GLU OE2 O -1.073 -10.566 2.327 1.00 . A A . 34 GLU OE2 1 1
20 18659 1 1 43 GLN C C -7.181 -5.878 6.126 1.00 . A A . 35 GLN C 1 1
20 18660 1 1 43 GLN CA C -7.533 -7.192 5.430 1.00 . A A . 35 GLN CA 1 1
20 18661 1 1 43 GLN CB C -7.336 -8.357 6.402 1.00 . A A . 35 GLN CB 1 1
20 18662 1 1 43 GLN CD C -8.665 -9.345 8.274 1.00 . A A . 35 GLN CD 1 1
20 18663 1 1 43 GLN CG C -8.701 -8.923 6.805 1.00 . A A . 35 GLN CG 1 1
20 18664 1 1 43 GLN H H -7.028 -7.431 3.350 1.00 . A A . 35 GLN H 1 1
20 18665 1 1 43 GLN HA H -8.559 -7.162 5.102 1.00 . A A . 35 GLN HA 1 1
20 18666 1 1 43 GLN HB2 H -6.752 -9.131 5.924 1.00 . A A . 35 GLN HB2 1 1
20 18667 1 1 43 GLN HB3 H -6.820 -8.008 7.283 1.00 . A A . 35 GLN HB3 1 1
20 18668 1 1 43 GLN HE21 H -10.554 -8.835 8.615 1.00 . A A . 35 GLN HE21 1 1
20 18669 1 1 43 GLN HE22 H -9.723 -9.477 9.950 1.00 . A A . 35 GLN HE22 1 1
20 18670 1 1 43 GLN HG2 H -9.460 -8.168 6.663 1.00 . A A . 35 GLN HG2 1 1
20 18671 1 1 43 GLN HG3 H -8.930 -9.782 6.191 1.00 . A A . 35 GLN HG3 1 1
20 18672 1 1 43 GLN N N -6.644 -7.366 4.249 1.00 . A A . 35 GLN N 1 1
20 18673 1 1 43 GLN NE2 N -9.736 -9.208 9.008 1.00 . A A . 35 GLN NE2 1 1
20 18674 1 1 43 GLN O O -7.233 -5.769 7.334 1.00 . A A . 35 GLN O 1 1
20 18675 1 1 43 GLN OE1 O -7.652 -9.805 8.761 1.00 . A A . 35 GLN OE1 1 1
20 18676 1 1 44 CYS C C -5.216 -3.743 6.857 1.00 . A A . 36 CYS C 1 1
20 18677 1 1 44 CYS CA C -6.453 -3.571 5.971 1.00 . A A . 36 CYS CA 1 1
20 18678 1 1 44 CYS CB C -7.620 -3.045 6.808 1.00 . A A . 36 CYS CB 1 1
20 18679 1 1 44 CYS H H -6.778 -4.997 4.394 1.00 . A A . 36 CYS H 1 1
20 18680 1 1 44 CYS HA H -6.232 -2.869 5.183 1.00 . A A . 36 CYS HA 1 1
20 18681 1 1 44 CYS HB2 H -7.936 -3.806 7.507 1.00 . A A . 36 CYS HB2 1 1
20 18682 1 1 44 CYS HB3 H -7.306 -2.163 7.348 1.00 . A A . 36 CYS HB3 1 1
20 18683 1 1 44 CYS N N -6.817 -4.881 5.367 1.00 . A A . 36 CYS N 1 1
20 18684 1 1 44 CYS O O -5.139 -3.215 7.948 1.00 . A A . 36 CYS O 1 1
20 18685 1 1 44 CYS SG S -8.996 -2.622 5.713 1.00 . A A . 36 CYS SG 1 1
20 18686 1 1 45 LYS C C -1.815 -4.682 6.216 1.00 . A A . 37 LYS C 1 1
20 18687 1 1 45 LYS CA C -3.004 -4.688 7.177 1.00 . A A . 37 LYS CA 1 1
20 18688 1 1 45 LYS CB C -3.080 -6.038 7.895 1.00 . A A . 37 LYS CB 1 1
20 18689 1 1 45 LYS CD C -4.427 -6.981 9.778 1.00 . A A . 37 LYS CD 1 1
20 18690 1 1 45 LYS CE C -4.026 -7.440 11.182 1.00 . A A . 37 LYS CE 1 1
20 18691 1 1 45 LYS CG C -3.527 -5.823 9.343 1.00 . A A . 37 LYS CG 1 1
20 18692 1 1 45 LYS H H -4.331 -4.883 5.501 1.00 . A A . 37 LYS H 1 1
20 18693 1 1 45 LYS HA H -2.896 -3.895 7.901 1.00 . A A . 37 LYS HA 1 1
20 18694 1 1 45 LYS HB2 H -3.792 -6.675 7.389 1.00 . A A . 37 LYS HB2 1 1
20 18695 1 1 45 LYS HB3 H -2.107 -6.507 7.886 1.00 . A A . 37 LYS HB3 1 1
20 18696 1 1 45 LYS HD2 H -5.456 -6.653 9.786 1.00 . A A . 37 LYS HD2 1 1
20 18697 1 1 45 LYS HD3 H -4.315 -7.803 9.087 1.00 . A A . 37 LYS HD3 1 1
20 18698 1 1 45 LYS HE2 H -3.054 -7.910 11.143 1.00 . A A . 37 LYS HE2 1 1
20 18699 1 1 45 LYS HE3 H -3.987 -6.586 11.842 1.00 . A A . 37 LYS HE3 1 1
20 18700 1 1 45 LYS HG2 H -2.658 -5.778 9.983 1.00 . A A . 37 LYS HG2 1 1
20 18701 1 1 45 LYS HG3 H -4.076 -4.896 9.415 1.00 . A A . 37 LYS HG3 1 1
20 18702 1 1 45 LYS HZ1 H -5.838 -8.456 11.038 1.00 . A A . 37 LYS HZ1 1 1
20 18703 1 1 45 LYS HZ2 H -5.360 -8.116 12.630 1.00 . A A . 37 LYS HZ2 1 1
20 18704 1 1 45 LYS HZ3 H -4.593 -9.359 11.761 1.00 . A A . 37 LYS HZ3 1 1
20 18705 1 1 45 LYS N N -4.246 -4.475 6.385 1.00 . A A . 37 LYS N 1 1
20 18706 1 1 45 LYS NZ N -5.030 -8.416 11.691 1.00 . A A . 37 LYS NZ 1 1
20 18707 1 1 45 LYS O O -1.975 -4.863 5.027 1.00 . A A . 37 LYS O 1 1
20 18708 1 1 46 PHE C C 0.923 -5.901 5.430 1.00 . A A . 38 PHE C 1 1
20 18709 1 1 46 PHE CA C 0.549 -4.464 5.789 1.00 . A A . 38 PHE CA 1 1
20 18710 1 1 46 PHE CB C 1.743 -3.796 6.478 1.00 . A A . 38 PHE CB 1 1
20 18711 1 1 46 PHE CD1 C 0.966 -1.622 5.444 1.00 . A A . 38 PHE CD1 1 1
20 18712 1 1 46 PHE CD2 C 1.967 -1.581 7.653 1.00 . A A . 38 PHE CD2 1 1
20 18713 1 1 46 PHE CE1 C 0.797 -0.234 5.497 1.00 . A A . 38 PHE CE1 1 1
20 18714 1 1 46 PHE CE2 C 1.798 -0.193 7.703 1.00 . A A . 38 PHE CE2 1 1
20 18715 1 1 46 PHE CG C 1.551 -2.297 6.524 1.00 . A A . 38 PHE CG 1 1
20 18716 1 1 46 PHE CZ C 1.212 0.481 6.626 1.00 . A A . 38 PHE CZ 1 1
20 18717 1 1 46 PHE H H -0.504 -4.331 7.667 1.00 . A A . 38 PHE H 1 1
20 18718 1 1 46 PHE HA H 0.299 -3.924 4.890 1.00 . A A . 38 PHE HA 1 1
20 18719 1 1 46 PHE HB2 H 1.833 -4.176 7.485 1.00 . A A . 38 PHE HB2 1 1
20 18720 1 1 46 PHE HB3 H 2.645 -4.024 5.930 1.00 . A A . 38 PHE HB3 1 1
20 18721 1 1 46 PHE HD1 H 0.646 -2.169 4.572 1.00 . A A . 38 PHE HD1 1 1
20 18722 1 1 46 PHE HD2 H 2.418 -2.099 8.486 1.00 . A A . 38 PHE HD2 1 1
20 18723 1 1 46 PHE HE1 H 0.345 0.287 4.667 1.00 . A A . 38 PHE HE1 1 1
20 18724 1 1 46 PHE HE2 H 2.119 0.359 8.575 1.00 . A A . 38 PHE HE2 1 1
20 18725 1 1 46 PHE HZ H 1.082 1.552 6.665 1.00 . A A . 38 PHE HZ 1 1
20 18726 1 1 46 PHE N N -0.625 -4.476 6.707 1.00 . A A . 38 PHE N 1 1
20 18727 1 1 46 PHE O O 1.155 -6.724 6.293 1.00 . A A . 38 PHE O 1 1
20 18728 1 1 47 SER C C 2.761 -7.912 4.285 1.00 . A A . 39 SER C 1 1
20 18729 1 1 47 SER CA C 1.356 -7.599 3.757 1.00 . A A . 39 SER CA 1 1
20 18730 1 1 47 SER CB C 1.336 -7.713 2.228 1.00 . A A . 39 SER CB 1 1
20 18731 1 1 47 SER H H 0.797 -5.534 3.478 1.00 . A A . 39 SER H 1 1
20 18732 1 1 47 SER HA H 0.649 -8.297 4.180 1.00 . A A . 39 SER HA 1 1
20 18733 1 1 47 SER HB2 H 2.174 -7.179 1.811 1.00 . A A . 39 SER HB2 1 1
20 18734 1 1 47 SER HB3 H 1.404 -8.756 1.947 1.00 . A A . 39 SER HB3 1 1
20 18735 1 1 47 SER HG H -0.282 -6.639 2.422 1.00 . A A . 39 SER HG 1 1
20 18736 1 1 47 SER N N 0.987 -6.213 4.162 1.00 . A A . 39 SER N 1 1
20 18737 1 1 47 SER O O 3.116 -7.534 5.383 1.00 . A A . 39 SER O 1 1
20 18738 1 1 47 SER OG O 0.128 -7.153 1.722 1.00 . A A . 39 SER OG 1 1
20 18739 1 1 48 ARG C C 5.971 -8.314 3.040 1.00 . A A . 40 ARG C 1 1
20 18740 1 1 48 ARG CA C 4.943 -8.912 4.001 1.00 . A A . 40 ARG CA 1 1
20 18741 1 1 48 ARG CB C 5.123 -10.429 4.068 1.00 . A A . 40 ARG CB 1 1
20 18742 1 1 48 ARG CD C 4.973 -12.417 5.578 1.00 . A A . 40 ARG CD 1 1
20 18743 1 1 48 ARG CG C 4.618 -10.938 5.419 1.00 . A A . 40 ARG CG 1 1
20 18744 1 1 48 ARG CZ C 5.926 -13.702 3.765 1.00 . A A . 40 ARG CZ 1 1
20 18745 1 1 48 ARG H H 3.278 -8.894 2.635 1.00 . A A . 40 ARG H 1 1
20 18746 1 1 48 ARG HA H 5.086 -8.490 4.986 1.00 . A A . 40 ARG HA 1 1
20 18747 1 1 48 ARG HB2 H 4.561 -10.894 3.271 1.00 . A A . 40 ARG HB2 1 1
20 18748 1 1 48 ARG HB3 H 6.170 -10.672 3.961 1.00 . A A . 40 ARG HB3 1 1
20 18749 1 1 48 ARG HD2 H 5.980 -12.506 5.961 1.00 . A A . 40 ARG HD2 1 1
20 18750 1 1 48 ARG HD3 H 4.284 -12.881 6.269 1.00 . A A . 40 ARG HD3 1 1
20 18751 1 1 48 ARG HE H 4.041 -13.082 3.755 1.00 . A A . 40 ARG HE 1 1
20 18752 1 1 48 ARG HG2 H 5.080 -10.368 6.213 1.00 . A A . 40 ARG HG2 1 1
20 18753 1 1 48 ARG HG3 H 3.546 -10.821 5.469 1.00 . A A . 40 ARG HG3 1 1
20 18754 1 1 48 ARG HH11 H 7.194 -12.225 4.231 1.00 . A A . 40 ARG HH11 1 1
20 18755 1 1 48 ARG HH12 H 7.900 -13.596 3.441 1.00 . A A . 40 ARG HH12 1 1
20 18756 1 1 48 ARG HH21 H 4.900 -15.319 3.184 1.00 . A A . 40 ARG HH21 1 1
20 18757 1 1 48 ARG HH22 H 6.599 -15.349 2.847 1.00 . A A . 40 ARG HH22 1 1
20 18758 1 1 48 ARG N N 3.569 -8.594 3.520 1.00 . A A . 40 ARG N 1 1
20 18759 1 1 48 ARG NE N 4.884 -13.093 4.256 1.00 . A A . 40 ARG NE 1 1
20 18760 1 1 48 ARG NH1 N 7.098 -13.130 3.815 1.00 . A A . 40 ARG NH1 1 1
20 18761 1 1 48 ARG NH2 N 5.799 -14.882 3.222 1.00 . A A . 40 ARG NH2 1 1
20 18762 1 1 48 ARG O O 5.688 -8.080 1.882 1.00 . A A . 40 ARG O 1 1
20 18763 1 1 49 ALA C C 8.632 -8.546 1.613 1.00 . A A . 41 ALA C 1 1
20 18764 1 1 49 ALA CA C 8.203 -7.483 2.617 1.00 . A A . 41 ALA CA 1 1
20 18765 1 1 49 ALA CB C 9.404 -7.034 3.451 1.00 . A A . 41 ALA CB 1 1
20 18766 1 1 49 ALA H H 7.373 -8.261 4.446 1.00 . A A . 41 ALA H 1 1
20 18767 1 1 49 ALA HA H 7.791 -6.636 2.087 1.00 . A A . 41 ALA HA 1 1
20 18768 1 1 49 ALA HB1 H 9.069 -6.741 4.436 1.00 . A A . 41 ALA HB1 1 1
20 18769 1 1 49 ALA HB2 H 9.882 -6.194 2.969 1.00 . A A . 41 ALA HB2 1 1
20 18770 1 1 49 ALA HB3 H 10.108 -7.849 3.538 1.00 . A A . 41 ALA HB3 1 1
20 18771 1 1 49 ALA N N 7.164 -8.065 3.510 1.00 . A A . 41 ALA N 1 1
20 18772 1 1 49 ALA O O 8.268 -9.699 1.732 1.00 . A A . 41 ALA O 1 1
20 18773 1 1 50 GLY C C 8.527 -9.567 -1.189 1.00 . A A . 42 GLY C 1 1
20 18774 1 1 50 GLY CA C 9.775 -9.200 -0.390 1.00 . A A . 42 GLY CA 1 1
20 18775 1 1 50 GLY H H 9.652 -7.246 0.500 1.00 . A A . 42 GLY H 1 1
20 18776 1 1 50 GLY HA2 H 10.535 -8.804 -1.043 1.00 . A A . 42 GLY HA2 1 1
20 18777 1 1 50 GLY HA3 H 10.152 -10.075 0.114 1.00 . A A . 42 GLY HA3 1 1
20 18778 1 1 50 GLY N N 9.377 -8.181 0.609 1.00 . A A . 42 GLY N 1 1
20 18779 1 1 50 GLY O O 8.426 -10.639 -1.752 1.00 . A A . 42 GLY O 1 1
20 18780 1 1 51 LYS C C 6.313 -8.279 -3.323 1.00 . A A . 43 LYS C 1 1
20 18781 1 1 51 LYS CA C 6.303 -8.985 -1.969 1.00 . A A . 43 LYS CA 1 1
20 18782 1 1 51 LYS CB C 5.098 -8.505 -1.157 1.00 . A A . 43 LYS CB 1 1
20 18783 1 1 51 LYS CD C 3.673 -9.947 -2.617 1.00 . A A . 43 LYS CD 1 1
20 18784 1 1 51 LYS CE C 3.268 -10.918 -1.506 1.00 . A A . 43 LYS CE 1 1
20 18785 1 1 51 LYS CG C 3.843 -8.545 -2.032 1.00 . A A . 43 LYS CG 1 1
20 18786 1 1 51 LYS H H 7.664 -7.817 -0.749 1.00 . A A . 43 LYS H 1 1
20 18787 1 1 51 LYS HA H 6.229 -10.051 -2.124 1.00 . A A . 43 LYS HA 1 1
20 18788 1 1 51 LYS HB2 H 4.961 -9.151 -0.301 1.00 . A A . 43 LYS HB2 1 1
20 18789 1 1 51 LYS HB3 H 5.269 -7.495 -0.822 1.00 . A A . 43 LYS HB3 1 1
20 18790 1 1 51 LYS HD2 H 2.907 -9.929 -3.378 1.00 . A A . 43 LYS HD2 1 1
20 18791 1 1 51 LYS HD3 H 4.607 -10.271 -3.052 1.00 . A A . 43 LYS HD3 1 1
20 18792 1 1 51 LYS HE2 H 3.956 -11.751 -1.488 1.00 . A A . 43 LYS HE2 1 1
20 18793 1 1 51 LYS HE3 H 3.296 -10.408 -0.554 1.00 . A A . 43 LYS HE3 1 1
20 18794 1 1 51 LYS HG2 H 2.979 -8.296 -1.435 1.00 . A A . 43 LYS HG2 1 1
20 18795 1 1 51 LYS HG3 H 3.942 -7.832 -2.835 1.00 . A A . 43 LYS HG3 1 1
20 18796 1 1 51 LYS HZ1 H 1.782 -12.368 -1.354 1.00 . A A . 43 LYS HZ1 1 1
20 18797 1 1 51 LYS HZ2 H 1.720 -11.462 -2.787 1.00 . A A . 43 LYS HZ2 1 1
20 18798 1 1 51 LYS HZ3 H 1.199 -10.772 -1.323 1.00 . A A . 43 LYS HZ3 1 1
20 18799 1 1 51 LYS N N 7.563 -8.681 -1.224 1.00 . A A . 43 LYS N 1 1
20 18800 1 1 51 LYS NZ N 1.888 -11.417 -1.762 1.00 . A A . 43 LYS NZ 1 1
20 18801 1 1 51 LYS O O 6.284 -7.070 -3.398 1.00 . A A . 43 LYS O 1 1
20 18802 1 1 52 ILE C C 5.073 -7.600 -5.955 1.00 . A A . 44 ILE C 1 1
20 18803 1 1 52 ILE CA C 6.354 -8.414 -5.748 1.00 . A A . 44 ILE CA 1 1
20 18804 1 1 52 ILE CB C 6.434 -9.519 -6.801 1.00 . A A . 44 ILE CB 1 1
20 18805 1 1 52 ILE CD1 C 7.268 -7.727 -8.336 1.00 . A A . 44 ILE CD1 1 1
20 18806 1 1 52 ILE CG1 C 6.307 -8.910 -8.201 1.00 . A A . 44 ILE CG1 1 1
20 18807 1 1 52 ILE CG2 C 5.298 -10.515 -6.574 1.00 . A A . 44 ILE CG2 1 1
20 18808 1 1 52 ILE H H 6.364 -10.007 -4.298 1.00 . A A . 44 ILE H 1 1
20 18809 1 1 52 ILE HA H 7.211 -7.767 -5.843 1.00 . A A . 44 ILE HA 1 1
20 18810 1 1 52 ILE HB H 7.382 -10.030 -6.713 1.00 . A A . 44 ILE HB 1 1
20 18811 1 1 52 ILE HD11 H 7.521 -7.585 -9.376 1.00 . A A . 44 ILE HD11 1 1
20 18812 1 1 52 ILE HD12 H 8.167 -7.927 -7.772 1.00 . A A . 44 ILE HD12 1 1
20 18813 1 1 52 ILE HD13 H 6.794 -6.834 -7.955 1.00 . A A . 44 ILE HD13 1 1
20 18814 1 1 52 ILE HG12 H 6.553 -9.659 -8.942 1.00 . A A . 44 ILE HG12 1 1
20 18815 1 1 52 ILE HG13 H 5.296 -8.570 -8.359 1.00 . A A . 44 ILE HG13 1 1
20 18816 1 1 52 ILE HG21 H 5.710 -11.476 -6.304 1.00 . A A . 44 ILE HG21 1 1
20 18817 1 1 52 ILE HG22 H 4.718 -10.613 -7.480 1.00 . A A . 44 ILE HG22 1 1
20 18818 1 1 52 ILE HG23 H 4.663 -10.159 -5.776 1.00 . A A . 44 ILE HG23 1 1
20 18819 1 1 52 ILE N N 6.347 -9.031 -4.390 1.00 . A A . 44 ILE N 1 1
20 18820 1 1 52 ILE O O 4.188 -7.988 -6.692 1.00 . A A . 44 ILE O 1 1
20 18821 1 1 53 CYS C C 3.487 -5.380 -6.952 1.00 . A A . 45 CYS C 1 1
20 18822 1 1 53 CYS CA C 3.746 -5.628 -5.467 1.00 . A A . 45 CYS CA 1 1
20 18823 1 1 53 CYS CB C 3.935 -4.278 -4.762 1.00 . A A . 45 CYS CB 1 1
20 18824 1 1 53 CYS H H 5.693 -6.188 -4.718 1.00 . A A . 45 CYS H 1 1
20 18825 1 1 53 CYS HA H 2.897 -6.140 -5.037 1.00 . A A . 45 CYS HA 1 1
20 18826 1 1 53 CYS HB2 H 3.333 -3.527 -5.253 1.00 . A A . 45 CYS HB2 1 1
20 18827 1 1 53 CYS HB3 H 3.623 -4.361 -3.733 1.00 . A A . 45 CYS HB3 1 1
20 18828 1 1 53 CYS N N 4.968 -6.474 -5.309 1.00 . A A . 45 CYS N 1 1
20 18829 1 1 53 CYS O O 2.359 -5.253 -7.385 1.00 . A A . 45 CYS O 1 1
20 18830 1 1 53 CYS SG S 5.667 -3.768 -4.820 1.00 . A A . 45 CYS SG 1 1
20 18831 1 1 54 ARG C C 5.544 -5.596 -9.965 1.00 . A A . 46 ARG C 1 1
20 18832 1 1 54 ARG CA C 4.338 -5.060 -9.194 1.00 . A A . 46 ARG CA 1 1
20 18833 1 1 54 ARG CB C 4.206 -3.555 -9.439 1.00 . A A . 46 ARG CB 1 1
20 18834 1 1 54 ARG CD C 2.808 -1.775 -10.498 1.00 . A A . 46 ARG CD 1 1
20 18835 1 1 54 ARG CG C 2.895 -3.269 -10.174 1.00 . A A . 46 ARG CG 1 1
20 18836 1 1 54 ARG CZ C 4.187 -0.568 -12.081 1.00 . A A . 46 ARG CZ 1 1
20 18837 1 1 54 ARG H H 5.427 -5.409 -7.367 1.00 . A A . 46 ARG H 1 1
20 18838 1 1 54 ARG HA H 3.443 -5.559 -9.533 1.00 . A A . 46 ARG HA 1 1
20 18839 1 1 54 ARG HB2 H 4.209 -3.036 -8.491 1.00 . A A . 46 ARG HB2 1 1
20 18840 1 1 54 ARG HB3 H 5.035 -3.214 -10.039 1.00 . A A . 46 ARG HB3 1 1
20 18841 1 1 54 ARG HD2 H 1.778 -1.457 -10.445 1.00 . A A . 46 ARG HD2 1 1
20 18842 1 1 54 ARG HD3 H 3.395 -1.217 -9.784 1.00 . A A . 46 ARG HD3 1 1
20 18843 1 1 54 ARG HE H 3.038 -2.096 -12.616 1.00 . A A . 46 ARG HE 1 1
20 18844 1 1 54 ARG HG2 H 2.864 -3.839 -11.091 1.00 . A A . 46 ARG HG2 1 1
20 18845 1 1 54 ARG HG3 H 2.063 -3.548 -9.547 1.00 . A A . 46 ARG HG3 1 1
20 18846 1 1 54 ARG HH11 H 3.131 0.792 -11.058 1.00 . A A . 46 ARG HH11 1 1
20 18847 1 1 54 ARG HH12 H 4.612 1.361 -11.752 1.00 . A A . 46 ARG HH12 1 1
20 18848 1 1 54 ARG HH21 H 5.440 -1.700 -13.158 1.00 . A A . 46 ARG HH21 1 1
20 18849 1 1 54 ARG HH22 H 5.921 -0.050 -12.939 1.00 . A A . 46 ARG HH22 1 1
20 18850 1 1 54 ARG N N 4.525 -5.306 -7.736 1.00 . A A . 46 ARG N 1 1
20 18851 1 1 54 ARG NE N 3.334 -1.533 -11.871 1.00 . A A . 46 ARG NE 1 1
20 18852 1 1 54 ARG NH1 N 3.959 0.621 -11.593 1.00 . A A . 46 ARG NH1 1 1
20 18853 1 1 54 ARG NH2 N 5.266 -0.790 -12.781 1.00 . A A . 46 ARG NH2 1 1
20 18854 1 1 54 ARG O O 6.678 -5.430 -9.558 1.00 . A A . 46 ARG O 1 1
20 18855 1 1 55 ILE C C 6.935 -5.697 -12.848 1.00 . A A . 47 ILE C 1 1
20 18856 1 1 55 ILE CA C 6.444 -6.774 -11.880 1.00 . A A . 47 ILE CA 1 1
20 18857 1 1 55 ILE CB C 5.978 -8.000 -12.670 1.00 . A A . 47 ILE CB 1 1
20 18858 1 1 55 ILE CD1 C 4.659 -8.777 -14.644 1.00 . A A . 47 ILE CD1 1 1
20 18859 1 1 55 ILE CG1 C 5.096 -7.552 -13.840 1.00 . A A . 47 ILE CG1 1 1
20 18860 1 1 55 ILE CG2 C 5.174 -8.921 -11.757 1.00 . A A . 47 ILE CG2 1 1
20 18861 1 1 55 ILE H H 4.389 -6.353 -11.392 1.00 . A A . 47 ILE H 1 1
20 18862 1 1 55 ILE HA H 7.250 -7.056 -11.219 1.00 . A A . 47 ILE HA 1 1
20 18863 1 1 55 ILE HB H 6.839 -8.531 -13.049 1.00 . A A . 47 ILE HB 1 1
20 18864 1 1 55 ILE HD11 H 3.621 -8.671 -14.926 1.00 . A A . 47 ILE HD11 1 1
20 18865 1 1 55 ILE HD12 H 4.779 -9.666 -14.042 1.00 . A A . 47 ILE HD12 1 1
20 18866 1 1 55 ILE HD13 H 5.266 -8.860 -15.533 1.00 . A A . 47 ILE HD13 1 1
20 18867 1 1 55 ILE HG12 H 4.224 -7.041 -13.457 1.00 . A A . 47 ILE HG12 1 1
20 18868 1 1 55 ILE HG13 H 5.656 -6.885 -14.478 1.00 . A A . 47 ILE HG13 1 1
20 18869 1 1 55 ILE HG21 H 5.485 -8.776 -10.734 1.00 . A A . 47 ILE HG21 1 1
20 18870 1 1 55 ILE HG22 H 5.343 -9.949 -12.043 1.00 . A A . 47 ILE HG22 1 1
20 18871 1 1 55 ILE HG23 H 4.123 -8.691 -11.849 1.00 . A A . 47 ILE HG23 1 1
20 18872 1 1 55 ILE N N 5.311 -6.233 -11.079 1.00 . A A . 47 ILE N 1 1
20 18873 1 1 55 ILE O O 6.160 -4.913 -13.361 1.00 . A A . 47 ILE O 1 1
20 18874 1 1 56 ALA C C 8.353 -4.999 -15.475 1.00 . A A . 48 ALA C 1 1
20 18875 1 1 56 ALA CA C 8.739 -4.624 -14.045 1.00 . A A . 48 ALA CA 1 1
20 18876 1 1 56 ALA CB C 10.259 -4.560 -13.932 1.00 . A A . 48 ALA CB 1 1
20 18877 1 1 56 ALA H H 8.821 -6.293 -12.686 1.00 . A A . 48 ALA H 1 1
20 18878 1 1 56 ALA HA H 8.318 -3.661 -13.800 1.00 . A A . 48 ALA HA 1 1
20 18879 1 1 56 ALA HB1 H 10.551 -3.589 -13.561 1.00 . A A . 48 ALA HB1 1 1
20 18880 1 1 56 ALA HB2 H 10.700 -4.720 -14.904 1.00 . A A . 48 ALA HB2 1 1
20 18881 1 1 56 ALA HB3 H 10.603 -5.324 -13.250 1.00 . A A . 48 ALA HB3 1 1
20 18882 1 1 56 ALA N N 8.211 -5.651 -13.107 1.00 . A A . 48 ALA N 1 1
20 18883 1 1 56 ALA O O 9.047 -5.741 -16.142 1.00 . A A . 48 ALA O 1 1
20 18884 1 1 57 ARG C C 7.717 -4.089 -18.339 1.00 . A A . 49 ARG C 1 1
20 18885 1 1 57 ARG CA C 6.820 -4.822 -17.336 1.00 . A A . 49 ARG CA 1 1
20 18886 1 1 57 ARG CB C 5.368 -4.379 -17.534 1.00 . A A . 49 ARG CB 1 1
20 18887 1 1 57 ARG CD C 4.080 -3.331 -15.663 1.00 . A A . 49 ARG CD 1 1
20 18888 1 1 57 ARG CG C 4.572 -4.653 -16.255 1.00 . A A . 49 ARG CG 1 1
20 18889 1 1 57 ARG CZ C 2.050 -2.278 -16.459 1.00 . A A . 49 ARG CZ 1 1
20 18890 1 1 57 ARG H H 6.706 -3.897 -15.396 1.00 . A A . 49 ARG H 1 1
20 18891 1 1 57 ARG HA H 6.896 -5.888 -17.491 1.00 . A A . 49 ARG HA 1 1
20 18892 1 1 57 ARG HB2 H 5.340 -3.323 -17.757 1.00 . A A . 49 ARG HB2 1 1
20 18893 1 1 57 ARG HB3 H 4.930 -4.933 -18.352 1.00 . A A . 49 ARG HB3 1 1
20 18894 1 1 57 ARG HD2 H 3.452 -3.531 -14.807 1.00 . A A . 49 ARG HD2 1 1
20 18895 1 1 57 ARG HD3 H 4.929 -2.736 -15.355 1.00 . A A . 49 ARG HD3 1 1
20 18896 1 1 57 ARG HE H 3.719 -2.327 -17.535 1.00 . A A . 49 ARG HE 1 1
20 18897 1 1 57 ARG HG2 H 3.724 -5.280 -16.487 1.00 . A A . 49 ARG HG2 1 1
20 18898 1 1 57 ARG HG3 H 5.204 -5.153 -15.536 1.00 . A A . 49 ARG HG3 1 1
20 18899 1 1 57 ARG HH11 H 2.469 -1.061 -14.926 1.00 . A A . 49 ARG HH11 1 1
20 18900 1 1 57 ARG HH12 H 0.790 -1.222 -15.317 1.00 . A A . 49 ARG HH12 1 1
20 18901 1 1 57 ARG HH21 H 1.340 -3.421 -17.942 1.00 . A A . 49 ARG HH21 1 1
20 18902 1 1 57 ARG HH22 H 0.150 -2.559 -17.025 1.00 . A A . 49 ARG HH22 1 1
20 18903 1 1 57 ARG N N 7.252 -4.492 -15.952 1.00 . A A . 49 ARG N 1 1
20 18904 1 1 57 ARG NE N 3.297 -2.585 -16.688 1.00 . A A . 49 ARG NE 1 1
20 18905 1 1 57 ARG NH1 N 1.746 -1.456 -15.493 1.00 . A A . 49 ARG NH1 1 1
20 18906 1 1 57 ARG NH2 N 1.106 -2.793 -17.199 1.00 . A A . 49 ARG NH2 1 1
20 18907 1 1 57 ARG O O 7.471 -2.952 -18.686 1.00 . A A . 49 ARG O 1 1
20 18908 1 1 58 GLY C C 11.104 -4.487 -19.560 1.00 . A A . 50 GLY C 1 1
20 18909 1 1 58 GLY CA C 9.655 -4.061 -19.793 1.00 . A A . 50 GLY CA 1 1
20 18910 1 1 58 GLY H H 8.937 -5.650 -18.523 1.00 . A A . 50 GLY H 1 1
20 18911 1 1 58 GLY HA2 H 9.363 -4.338 -20.788 1.00 . A A . 50 GLY HA2 1 1
20 18912 1 1 58 GLY HA3 H 9.573 -2.989 -19.681 1.00 . A A . 50 GLY HA3 1 1
20 18913 1 1 58 GLY N N 8.755 -4.730 -18.811 1.00 . A A . 50 GLY N 1 1
20 18914 1 1 58 GLY O O 11.788 -4.911 -20.469 1.00 . A A . 50 GLY O 1 1
20 18915 1 1 59 ASP C C 13.435 -4.135 -16.732 1.00 . A A . 51 ASP C 1 1
20 18916 1 1 59 ASP CA C 12.981 -4.776 -18.044 1.00 . A A . 51 ASP CA 1 1
20 18917 1 1 59 ASP CB C 13.906 -4.313 -19.173 1.00 . A A . 51 ASP CB 1 1
20 18918 1 1 59 ASP CG C 14.420 -5.532 -19.941 1.00 . A A . 51 ASP CG 1 1
20 18919 1 1 59 ASP H H 10.987 -4.040 -17.642 1.00 . A A . 51 ASP H 1 1
20 18920 1 1 59 ASP HA H 13.036 -5.844 -17.952 1.00 . A A . 51 ASP HA 1 1
20 18921 1 1 59 ASP HB2 H 13.359 -3.667 -19.844 1.00 . A A . 51 ASP HB2 1 1
20 18922 1 1 59 ASP HB3 H 14.742 -3.774 -18.755 1.00 . A A . 51 ASP HB3 1 1
20 18923 1 1 59 ASP N N 11.570 -4.379 -18.350 1.00 . A A . 51 ASP N 1 1
20 18924 1 1 59 ASP O O 14.100 -4.755 -15.926 1.00 . A A . 51 ASP O 1 1
20 18925 1 1 59 ASP OD1 O 15.094 -6.349 -19.336 1.00 . A A . 51 ASP OD1 1 1
20 18926 1 1 59 ASP OD2 O 14.134 -5.626 -21.124 1.00 . A A . 51 ASP OD2 1 1
20 18927 1 1 60 TRP C C 13.289 -3.098 -14.058 1.00 . A A . 52 TRP C 1 1
20 18928 1 1 60 TRP CA C 13.506 -2.188 -15.273 1.00 . A A . 52 TRP CA 1 1
20 18929 1 1 60 TRP CB C 12.678 -0.906 -15.094 1.00 . A A . 52 TRP CB 1 1
20 18930 1 1 60 TRP CD1 C 10.232 -1.529 -15.337 1.00 . A A . 52 TRP CD1 1 1
20 18931 1 1 60 TRP CD2 C 11.083 -0.605 -17.204 1.00 . A A . 52 TRP CD2 1 1
20 18932 1 1 60 TRP CE2 C 9.727 -0.897 -17.479 1.00 . A A . 52 TRP CE2 1 1
20 18933 1 1 60 TRP CE3 C 11.853 -0.013 -18.222 1.00 . A A . 52 TRP CE3 1 1
20 18934 1 1 60 TRP CG C 11.381 -1.013 -15.837 1.00 . A A . 52 TRP CG 1 1
20 18935 1 1 60 TRP CH2 C 9.932 -0.026 -19.720 1.00 . A A . 52 TRP CH2 1 1
20 18936 1 1 60 TRP CZ2 C 9.154 -0.613 -18.719 1.00 . A A . 52 TRP CZ2 1 1
20 18937 1 1 60 TRP CZ3 C 11.280 0.274 -19.473 1.00 . A A . 52 TRP CZ3 1 1
20 18938 1 1 60 TRP H H 12.576 -2.424 -17.205 1.00 . A A . 52 TRP H 1 1
20 18939 1 1 60 TRP HA H 14.552 -1.929 -15.340 1.00 . A A . 52 TRP HA 1 1
20 18940 1 1 60 TRP HB2 H 12.476 -0.755 -14.044 1.00 . A A . 52 TRP HB2 1 1
20 18941 1 1 60 TRP HB3 H 13.239 -0.064 -15.473 1.00 . A A . 52 TRP HB3 1 1
20 18942 1 1 60 TRP HD1 H 10.101 -1.928 -14.342 1.00 . A A . 52 TRP HD1 1 1
20 18943 1 1 60 TRP HE1 H 8.326 -1.765 -16.203 1.00 . A A . 52 TRP HE1 1 1
20 18944 1 1 60 TRP HE3 H 12.891 0.221 -18.042 1.00 . A A . 52 TRP HE3 1 1
20 18945 1 1 60 TRP HH2 H 9.496 0.198 -20.683 1.00 . A A . 52 TRP HH2 1 1
20 18946 1 1 60 TRP HZ2 H 8.116 -0.846 -18.905 1.00 . A A . 52 TRP HZ2 1 1
20 18947 1 1 60 TRP HZ3 H 11.879 0.728 -20.247 1.00 . A A . 52 TRP HZ3 1 1
20 18948 1 1 60 TRP N N 13.094 -2.896 -16.526 1.00 . A A . 52 TRP N 1 1
20 18949 1 1 60 TRP NE1 N 9.251 -1.459 -16.310 1.00 . A A . 52 TRP NE1 1 1
20 18950 1 1 60 TRP O O 12.766 -4.187 -14.165 1.00 . A A . 52 TRP O 1 1
20 18951 1 1 61 ASN C C 12.026 -3.622 -11.350 1.00 . A A . 53 ASN C 1 1
20 18952 1 1 61 ASN CA C 13.516 -3.490 -11.674 1.00 . A A . 53 ASN CA 1 1
20 18953 1 1 61 ASN CB C 14.236 -2.827 -10.498 1.00 . A A . 53 ASN CB 1 1
20 18954 1 1 61 ASN CG C 14.922 -3.898 -9.649 1.00 . A A . 53 ASN CG 1 1
20 18955 1 1 61 ASN H H 14.116 -1.773 -12.830 1.00 . A A . 53 ASN H 1 1
20 18956 1 1 61 ASN HA H 13.935 -4.470 -11.843 1.00 . A A . 53 ASN HA 1 1
20 18957 1 1 61 ASN HB2 H 14.977 -2.135 -10.874 1.00 . A A . 53 ASN HB2 1 1
20 18958 1 1 61 ASN HB3 H 13.519 -2.294 -9.891 1.00 . A A . 53 ASN HB3 1 1
20 18959 1 1 61 ASN HD21 H 13.460 -3.973 -8.310 1.00 . A A . 53 ASN HD21 1 1
20 18960 1 1 61 ASN HD22 H 14.765 -5.018 -8.018 1.00 . A A . 53 ASN HD22 1 1
20 18961 1 1 61 ASN N N 13.694 -2.655 -12.897 1.00 . A A . 53 ASN N 1 1
20 18962 1 1 61 ASN ND2 N 14.334 -4.333 -8.569 1.00 . A A . 53 ASN ND2 1 1
20 18963 1 1 61 ASN O O 11.221 -2.801 -11.739 1.00 . A A . 53 ASN O 1 1
20 18964 1 1 61 ASN OD1 O 16.006 -4.345 -9.971 1.00 . A A . 53 ASN OD1 1 1
20 18965 1 1 62 ASP C C 9.902 -4.100 -8.988 1.00 . A A . 54 ASP C 1 1
20 18966 1 1 62 ASP CA C 10.218 -4.842 -10.289 1.00 . A A . 54 ASP CA 1 1
20 18967 1 1 62 ASP CB C 9.931 -6.335 -10.109 1.00 . A A . 54 ASP CB 1 1
20 18968 1 1 62 ASP CG C 10.548 -7.118 -11.269 1.00 . A A . 54 ASP CG 1 1
20 18969 1 1 62 ASP H H 12.321 -5.302 -10.333 1.00 . A A . 54 ASP H 1 1
20 18970 1 1 62 ASP HA H 9.600 -4.452 -11.084 1.00 . A A . 54 ASP HA 1 1
20 18971 1 1 62 ASP HB2 H 10.360 -6.673 -9.176 1.00 . A A . 54 ASP HB2 1 1
20 18972 1 1 62 ASP HB3 H 8.864 -6.497 -10.094 1.00 . A A . 54 ASP HB3 1 1
20 18973 1 1 62 ASP N N 11.654 -4.652 -10.638 1.00 . A A . 54 ASP N 1 1
20 18974 1 1 62 ASP O O 10.675 -3.286 -8.522 1.00 . A A . 54 ASP O 1 1
20 18975 1 1 62 ASP OD1 O 11.762 -7.106 -11.387 1.00 . A A . 54 ASP OD1 1 1
20 18976 1 1 62 ASP OD2 O 9.795 -7.714 -12.022 1.00 . A A . 54 ASP OD2 1 1
20 18977 1 1 63 ASP C C 8.273 -4.715 -6.006 1.00 . A A . 55 ASP C 1 1
20 18978 1 1 63 ASP CA C 8.400 -3.682 -7.130 1.00 . A A . 55 ASP CA 1 1
20 18979 1 1 63 ASP CB C 7.066 -2.959 -7.318 1.00 . A A . 55 ASP CB 1 1
20 18980 1 1 63 ASP CG C 7.117 -2.124 -8.599 1.00 . A A . 55 ASP CG 1 1
20 18981 1 1 63 ASP H H 8.160 -5.032 -8.792 1.00 . A A . 55 ASP H 1 1
20 18982 1 1 63 ASP HA H 9.166 -2.966 -6.876 1.00 . A A . 55 ASP HA 1 1
20 18983 1 1 63 ASP HB2 H 6.269 -3.686 -7.393 1.00 . A A . 55 ASP HB2 1 1
20 18984 1 1 63 ASP HB3 H 6.885 -2.310 -6.475 1.00 . A A . 55 ASP HB3 1 1
20 18985 1 1 63 ASP N N 8.769 -4.374 -8.399 1.00 . A A . 55 ASP N 1 1
20 18986 1 1 63 ASP O O 7.706 -5.773 -6.185 1.00 . A A . 55 ASP O 1 1
20 18987 1 1 63 ASP OD1 O 8.167 -2.088 -9.217 1.00 . A A . 55 ASP OD1 1 1
20 18988 1 1 63 ASP OD2 O 6.105 -1.533 -8.939 1.00 . A A . 55 ASP OD2 1 1
20 18989 1 1 64 ARG C C 8.272 -4.669 -2.449 1.00 . A A . 56 ARG C 1 1
20 18990 1 1 64 ARG CA C 8.724 -5.384 -3.722 1.00 . A A . 56 ARG CA 1 1
20 18991 1 1 64 ARG CB C 10.105 -5.988 -3.483 1.00 . A A . 56 ARG CB 1 1
20 18992 1 1 64 ARG CD C 10.475 -8.447 -3.342 1.00 . A A . 56 ARG CD 1 1
20 18993 1 1 64 ARG CG C 9.971 -7.215 -2.589 1.00 . A A . 56 ARG CG 1 1
20 18994 1 1 64 ARG CZ C 12.540 -8.759 -4.563 1.00 . A A . 56 ARG CZ 1 1
20 18995 1 1 64 ARG H H 9.263 -3.561 -4.729 1.00 . A A . 56 ARG H 1 1
20 18996 1 1 64 ARG HA H 8.027 -6.172 -3.962 1.00 . A A . 56 ARG HA 1 1
20 18997 1 1 64 ARG HB2 H 10.540 -6.278 -4.424 1.00 . A A . 56 ARG HB2 1 1
20 18998 1 1 64 ARG HB3 H 10.739 -5.260 -2.999 1.00 . A A . 56 ARG HB3 1 1
20 18999 1 1 64 ARG HD2 H 10.193 -9.339 -2.804 1.00 . A A . 56 ARG HD2 1 1
20 19000 1 1 64 ARG HD3 H 10.038 -8.469 -4.329 1.00 . A A . 56 ARG HD3 1 1
20 19001 1 1 64 ARG HE H 12.497 -8.062 -2.705 1.00 . A A . 56 ARG HE 1 1
20 19002 1 1 64 ARG HG2 H 10.558 -7.071 -1.693 1.00 . A A . 56 ARG HG2 1 1
20 19003 1 1 64 ARG HG3 H 8.935 -7.356 -2.323 1.00 . A A . 56 ARG HG3 1 1
20 19004 1 1 64 ARG HH11 H 12.442 -6.948 -5.408 1.00 . A A . 56 ARG HH11 1 1
20 19005 1 1 64 ARG HH12 H 13.184 -8.183 -6.369 1.00 . A A . 56 ARG HH12 1 1
20 19006 1 1 64 ARG HH21 H 12.769 -10.660 -3.977 1.00 . A A . 56 ARG HH21 1 1
20 19007 1 1 64 ARG HH22 H 13.368 -10.286 -5.559 1.00 . A A . 56 ARG HH22 1 1
20 19008 1 1 64 ARG N N 8.804 -4.417 -4.852 1.00 . A A . 56 ARG N 1 1
20 19009 1 1 64 ARG NE N 11.958 -8.385 -3.458 1.00 . A A . 56 ARG NE 1 1
20 19010 1 1 64 ARG NH1 N 12.737 -7.896 -5.522 1.00 . A A . 56 ARG NH1 1 1
20 19011 1 1 64 ARG NH2 N 12.923 -9.998 -4.711 1.00 . A A . 56 ARG NH2 1 1
20 19012 1 1 64 ARG O O 8.970 -3.825 -1.924 1.00 . A A . 56 ARG O 1 1
20 19013 1 1 65 CYS C C 7.782 -4.458 0.351 1.00 . A A . 57 CYS C 1 1
20 19014 1 1 65 CYS CA C 6.666 -4.344 -0.680 1.00 . A A . 57 CYS CA 1 1
20 19015 1 1 65 CYS CB C 5.414 -5.033 -0.133 1.00 . A A . 57 CYS CB 1 1
20 19016 1 1 65 CYS H H 6.571 -5.700 -2.354 1.00 . A A . 57 CYS H 1 1
20 19017 1 1 65 CYS HA H 6.456 -3.300 -0.876 1.00 . A A . 57 CYS HA 1 1
20 19018 1 1 65 CYS HB2 H 5.672 -6.022 0.211 1.00 . A A . 57 CYS HB2 1 1
20 19019 1 1 65 CYS HB3 H 5.021 -4.458 0.694 1.00 . A A . 57 CYS HB3 1 1
20 19020 1 1 65 CYS N N 7.120 -5.008 -1.931 1.00 . A A . 57 CYS N 1 1
20 19021 1 1 65 CYS O O 8.419 -5.493 0.466 1.00 . A A . 57 CYS O 1 1
20 19022 1 1 65 CYS SG S 4.159 -5.153 -1.428 1.00 . A A . 57 CYS SG 1 1
20 19023 1 1 66 THR C C 8.640 -4.213 3.347 1.00 . A A . 58 THR C 1 1
20 19024 1 1 66 THR CA C 9.108 -3.438 2.116 1.00 . A A . 58 THR CA 1 1
20 19025 1 1 66 THR CB C 9.462 -2.006 2.523 1.00 . A A . 58 THR CB 1 1
20 19026 1 1 66 THR CG2 C 9.823 -1.196 1.277 1.00 . A A . 58 THR CG2 1 1
20 19027 1 1 66 THR H H 7.496 -2.591 0.967 1.00 . A A . 58 THR H 1 1
20 19028 1 1 66 THR HA H 9.979 -3.918 1.703 1.00 . A A . 58 THR HA 1 1
20 19029 1 1 66 THR HB H 10.305 -2.020 3.197 1.00 . A A . 58 THR HB 1 1
20 19030 1 1 66 THR HG1 H 8.581 -0.506 3.393 1.00 . A A . 58 THR HG1 1 1
20 19031 1 1 66 THR HG21 H 9.279 -0.263 1.285 1.00 . A A . 58 THR HG21 1 1
20 19032 1 1 66 THR HG22 H 9.563 -1.758 0.394 1.00 . A A . 58 THR HG22 1 1
20 19033 1 1 66 THR HG23 H 10.885 -0.992 1.276 1.00 . A A . 58 THR HG23 1 1
20 19034 1 1 66 THR N N 8.025 -3.407 1.091 1.00 . A A . 58 THR N 1 1
20 19035 1 1 66 THR O O 9.406 -4.477 4.253 1.00 . A A . 58 THR O 1 1
20 19036 1 1 66 THR OG1 O 8.348 -1.410 3.171 1.00 . A A . 58 THR OG1 1 1
20 19037 1 1 67 GLY C C 5.944 -4.451 5.383 1.00 . A A . 59 GLY C 1 1
20 19038 1 1 67 GLY CA C 6.887 -5.338 4.571 1.00 . A A . 59 GLY CA 1 1
20 19039 1 1 67 GLY H H 6.787 -4.360 2.654 1.00 . A A . 59 GLY H 1 1
20 19040 1 1 67 GLY HA2 H 6.357 -6.212 4.234 1.00 . A A . 59 GLY HA2 1 1
20 19041 1 1 67 GLY HA3 H 7.721 -5.638 5.189 1.00 . A A . 59 GLY HA3 1 1
20 19042 1 1 67 GLY N N 7.392 -4.580 3.393 1.00 . A A . 59 GLY N 1 1
20 19043 1 1 67 GLY O O 4.977 -4.916 5.955 1.00 . A A . 59 GLY O 1 1
20 19044 1 1 68 GLN C C 4.742 -1.206 5.280 1.00 . A A . 60 GLN C 1 1
20 19045 1 1 68 GLN CA C 5.331 -2.264 6.215 1.00 . A A . 60 GLN CA 1 1
20 19046 1 1 68 GLN CB C 6.147 -1.579 7.313 1.00 . A A . 60 GLN CB 1 1
20 19047 1 1 68 GLN CD C 6.743 -2.351 9.614 1.00 . A A . 60 GLN CD 1 1
20 19048 1 1 68 GLN CG C 6.907 -2.633 8.119 1.00 . A A . 60 GLN CG 1 1
20 19049 1 1 68 GLN H H 6.998 -2.821 4.972 1.00 . A A . 60 GLN H 1 1
20 19050 1 1 68 GLN HA H 4.531 -2.832 6.664 1.00 . A A . 60 GLN HA 1 1
20 19051 1 1 68 GLN HB2 H 6.850 -0.892 6.862 1.00 . A A . 60 GLN HB2 1 1
20 19052 1 1 68 GLN HB3 H 5.484 -1.036 7.969 1.00 . A A . 60 GLN HB3 1 1
20 19053 1 1 68 GLN HE21 H 6.825 -4.267 10.129 1.00 . A A . 60 GLN HE21 1 1
20 19054 1 1 68 GLN HE22 H 6.628 -3.177 11.415 1.00 . A A . 60 GLN HE22 1 1
20 19055 1 1 68 GLN HG2 H 6.512 -3.613 7.891 1.00 . A A . 60 GLN HG2 1 1
20 19056 1 1 68 GLN HG3 H 7.954 -2.599 7.860 1.00 . A A . 60 GLN HG3 1 1
20 19057 1 1 68 GLN N N 6.214 -3.177 5.439 1.00 . A A . 60 GLN N 1 1
20 19058 1 1 68 GLN NE2 N 6.730 -3.348 10.455 1.00 . A A . 60 GLN NE2 1 1
20 19059 1 1 68 GLN O O 3.915 -0.409 5.674 1.00 . A A . 60 GLN O 1 1
20 19060 1 1 68 GLN OE1 O 6.627 -1.213 10.019 1.00 . A A . 60 GLN OE1 1 1
20 19061 1 1 69 SER C C 3.349 -0.719 2.432 1.00 . A A . 61 SER C 1 1
20 19062 1 1 69 SER CA C 4.621 -0.178 3.091 1.00 . A A . 61 SER CA 1 1
20 19063 1 1 69 SER CB C 5.664 0.119 2.012 1.00 . A A . 61 SER CB 1 1
20 19064 1 1 69 SER H H 5.833 -1.840 3.740 1.00 . A A . 61 SER H 1 1
20 19065 1 1 69 SER HA H 4.389 0.731 3.626 1.00 . A A . 61 SER HA 1 1
20 19066 1 1 69 SER HB2 H 5.751 -0.727 1.350 1.00 . A A . 61 SER HB2 1 1
20 19067 1 1 69 SER HB3 H 5.355 0.988 1.445 1.00 . A A . 61 SER HB3 1 1
20 19068 1 1 69 SER HG H 7.592 0.362 1.943 1.00 . A A . 61 SER HG 1 1
20 19069 1 1 69 SER N N 5.161 -1.190 4.042 1.00 . A A . 61 SER N 1 1
20 19070 1 1 69 SER O O 3.275 -1.871 2.054 1.00 . A A . 61 SER O 1 1
20 19071 1 1 69 SER OG O 6.921 0.361 2.629 1.00 . A A . 61 SER OG 1 1
20 19072 1 1 70 ALA C C 1.061 0.103 0.189 1.00 . A A . 62 ALA C 1 1
20 19073 1 1 70 ALA CA C 1.084 -0.358 1.647 1.00 . A A . 62 ALA CA 1 1
20 19074 1 1 70 ALA CB C -0.116 0.235 2.388 1.00 . A A . 62 ALA CB 1 1
20 19075 1 1 70 ALA H H 2.429 1.034 2.595 1.00 . A A . 62 ALA H 1 1
20 19076 1 1 70 ALA HA H 1.037 -1.436 1.686 1.00 . A A . 62 ALA HA 1 1
20 19077 1 1 70 ALA HB1 H -0.465 -0.471 3.128 1.00 . A A . 62 ALA HB1 1 1
20 19078 1 1 70 ALA HB2 H -0.909 0.439 1.684 1.00 . A A . 62 ALA HB2 1 1
20 19079 1 1 70 ALA HB3 H 0.177 1.152 2.877 1.00 . A A . 62 ALA HB3 1 1
20 19080 1 1 70 ALA N N 2.348 0.108 2.287 1.00 . A A . 62 ALA N 1 1
20 19081 1 1 70 ALA O O 0.738 -0.652 -0.706 1.00 . A A . 62 ALA O 1 1
20 19082 1 1 71 ASP C C 2.768 1.568 -2.092 1.00 . A A . 63 ASP C 1 1
20 19083 1 1 71 ASP CA C 1.407 1.848 -1.456 1.00 . A A . 63 ASP CA 1 1
20 19084 1 1 71 ASP CB C 1.147 3.355 -1.450 1.00 . A A . 63 ASP CB 1 1
20 19085 1 1 71 ASP CG C -0.176 3.643 -0.738 1.00 . A A . 63 ASP CG 1 1
20 19086 1 1 71 ASP H H 1.664 1.929 0.680 1.00 . A A . 63 ASP H 1 1
20 19087 1 1 71 ASP HA H 0.633 1.350 -2.023 1.00 . A A . 63 ASP HA 1 1
20 19088 1 1 71 ASP HB2 H 1.951 3.856 -0.932 1.00 . A A . 63 ASP HB2 1 1
20 19089 1 1 71 ASP HB3 H 1.092 3.716 -2.466 1.00 . A A . 63 ASP HB3 1 1
20 19090 1 1 71 ASP N N 1.404 1.338 -0.057 1.00 . A A . 63 ASP N 1 1
20 19091 1 1 71 ASP O O 3.629 2.424 -2.143 1.00 . A A . 63 ASP O 1 1
20 19092 1 1 71 ASP OD1 O -0.153 3.806 0.471 1.00 . A A . 63 ASP OD1 1 1
20 19093 1 1 71 ASP OD2 O -1.191 3.694 -1.414 1.00 . A A . 63 ASP OD2 1 1
20 19094 1 1 72 CYS C C 4.623 1.069 -4.271 1.00 . A A . 64 CYS C 1 1
20 19095 1 1 72 CYS CA C 4.278 0.036 -3.205 1.00 . A A . 64 CYS CA 1 1
20 19096 1 1 72 CYS CB C 4.197 -1.354 -3.832 1.00 . A A . 64 CYS CB 1 1
20 19097 1 1 72 CYS H H 2.265 -0.303 -2.524 1.00 . A A . 64 CYS H 1 1
20 19098 1 1 72 CYS HA H 5.051 0.046 -2.457 1.00 . A A . 64 CYS HA 1 1
20 19099 1 1 72 CYS HB2 H 3.360 -1.889 -3.409 1.00 . A A . 64 CYS HB2 1 1
20 19100 1 1 72 CYS HB3 H 4.064 -1.262 -4.899 1.00 . A A . 64 CYS HB3 1 1
20 19101 1 1 72 CYS N N 2.972 0.374 -2.576 1.00 . A A . 64 CYS N 1 1
20 19102 1 1 72 CYS O O 3.752 1.582 -4.946 1.00 . A A . 64 CYS O 1 1
20 19103 1 1 72 CYS SG S 5.725 -2.259 -3.490 1.00 . A A . 64 CYS SG 1 1
20 19104 1 1 73 PRO C C 6.597 1.704 -6.706 1.00 . A A . 65 PRO C 1 1
20 19105 1 1 73 PRO CA C 6.404 2.342 -5.326 1.00 . A A . 65 PRO CA 1 1
20 19106 1 1 73 PRO CB C 7.745 2.743 -4.715 1.00 . A A . 65 PRO CB 1 1
20 19107 1 1 73 PRO CD C 6.944 0.727 -3.543 1.00 . A A . 65 PRO CD 1 1
20 19108 1 1 73 PRO CG C 8.185 1.590 -3.787 1.00 . A A . 65 PRO CG 1 1
20 19109 1 1 73 PRO HA H 5.752 3.198 -5.384 1.00 . A A . 65 PRO HA 1 1
20 19110 1 1 73 PRO HB2 H 8.463 2.870 -5.493 1.00 . A A . 65 PRO HB2 1 1
20 19111 1 1 73 PRO HB3 H 7.642 3.653 -4.145 1.00 . A A . 65 PRO HB3 1 1
20 19112 1 1 73 PRO HD2 H 7.132 -0.283 -3.869 1.00 . A A . 65 PRO HD2 1 1
20 19113 1 1 73 PRO HD3 H 6.666 0.745 -2.505 1.00 . A A . 65 PRO HD3 1 1
20 19114 1 1 73 PRO HG2 H 8.958 1.003 -4.265 1.00 . A A . 65 PRO HG2 1 1
20 19115 1 1 73 PRO HG3 H 8.544 1.984 -2.849 1.00 . A A . 65 PRO HG3 1 1
20 19116 1 1 73 PRO N N 5.892 1.357 -4.373 1.00 . A A . 65 PRO N 1 1
20 19117 1 1 73 PRO O O 6.180 0.589 -6.948 1.00 . A A . 65 PRO O 1 1
20 19118 1 1 74 ARG C C 8.809 2.294 -9.500 1.00 . A A . 66 ARG C 1 1
20 19119 1 1 74 ARG CA C 7.446 1.838 -8.971 1.00 . A A . 66 ARG CA 1 1
20 19120 1 1 74 ARG CB C 6.341 2.325 -9.911 1.00 . A A . 66 ARG CB 1 1
20 19121 1 1 74 ARG CD C 6.468 4.119 -11.648 1.00 . A A . 66 ARG CD 1 1
20 19122 1 1 74 ARG CG C 6.490 3.831 -10.145 1.00 . A A . 66 ARG CG 1 1
20 19123 1 1 74 ARG CZ C 4.422 3.634 -12.853 1.00 . A A . 66 ARG CZ 1 1
20 19124 1 1 74 ARG H H 7.555 3.301 -7.394 1.00 . A A . 66 ARG H 1 1
20 19125 1 1 74 ARG HA H 7.424 0.759 -8.920 1.00 . A A . 66 ARG HA 1 1
20 19126 1 1 74 ARG HB2 H 6.415 1.804 -10.856 1.00 . A A . 66 ARG HB2 1 1
20 19127 1 1 74 ARG HB3 H 5.377 2.126 -9.466 1.00 . A A . 66 ARG HB3 1 1
20 19128 1 1 74 ARG HD2 H 7.117 4.954 -11.863 1.00 . A A . 66 ARG HD2 1 1
20 19129 1 1 74 ARG HD3 H 6.812 3.248 -12.187 1.00 . A A . 66 ARG HD3 1 1
20 19130 1 1 74 ARG HE H 4.655 5.276 -11.763 1.00 . A A . 66 ARG HE 1 1
20 19131 1 1 74 ARG HG2 H 5.674 4.351 -9.665 1.00 . A A . 66 ARG HG2 1 1
20 19132 1 1 74 ARG HG3 H 7.427 4.168 -9.730 1.00 . A A . 66 ARG HG3 1 1
20 19133 1 1 74 ARG HH11 H 6.042 3.090 -13.897 1.00 . A A . 66 ARG HH11 1 1
20 19134 1 1 74 ARG HH12 H 4.554 2.348 -14.383 1.00 . A A . 66 ARG HH12 1 1
20 19135 1 1 74 ARG HH21 H 2.649 3.988 -11.994 1.00 . A A . 66 ARG HH21 1 1
20 19136 1 1 74 ARG HH22 H 2.633 2.856 -13.305 1.00 . A A . 66 ARG HH22 1 1
20 19137 1 1 74 ARG N N 7.226 2.403 -7.609 1.00 . A A . 66 ARG N 1 1
20 19138 1 1 74 ARG NE N 5.077 4.448 -12.072 1.00 . A A . 66 ARG NE 1 1
20 19139 1 1 74 ARG NH1 N 5.055 2.972 -13.783 1.00 . A A . 66 ARG NH1 1 1
20 19140 1 1 74 ARG NH2 N 3.135 3.481 -12.707 1.00 . A A . 66 ARG NH2 1 1
20 19141 1 1 74 ARG O O 9.353 3.287 -9.061 1.00 . A A . 66 ARG O 1 1
20 19142 1 1 75 TYR C C 10.638 1.962 -12.518 1.00 . A A . 67 TYR C 1 1
20 19143 1 1 75 TYR CA C 10.691 1.975 -10.990 1.00 . A A . 67 TYR CA 1 1
20 19144 1 1 75 TYR CB C 11.761 0.991 -10.512 1.00 . A A . 67 TYR CB 1 1
20 19145 1 1 75 TYR CD1 C 11.350 1.695 -8.128 1.00 . A A . 67 TYR CD1 1 1
20 19146 1 1 75 TYR CD2 C 11.499 -0.672 -8.636 1.00 . A A . 67 TYR CD2 1 1
20 19147 1 1 75 TYR CE1 C 11.137 1.391 -6.778 1.00 . A A . 67 TYR CE1 1 1
20 19148 1 1 75 TYR CE2 C 11.286 -0.974 -7.287 1.00 . A A . 67 TYR CE2 1 1
20 19149 1 1 75 TYR CG C 11.531 0.664 -9.057 1.00 . A A . 67 TYR CG 1 1
20 19150 1 1 75 TYR CZ C 11.106 0.057 -6.357 1.00 . A A . 67 TYR CZ 1 1
20 19151 1 1 75 TYR H H 8.912 0.778 -10.781 1.00 . A A . 67 TYR H 1 1
20 19152 1 1 75 TYR HA H 10.940 2.970 -10.647 1.00 . A A . 67 TYR HA 1 1
20 19153 1 1 75 TYR HB2 H 11.703 0.086 -11.100 1.00 . A A . 67 TYR HB2 1 1
20 19154 1 1 75 TYR HB3 H 12.737 1.436 -10.631 1.00 . A A . 67 TYR HB3 1 1
20 19155 1 1 75 TYR HD1 H 11.374 2.725 -8.452 1.00 . A A . 67 TYR HD1 1 1
20 19156 1 1 75 TYR HD2 H 11.639 -1.467 -9.353 1.00 . A A . 67 TYR HD2 1 1
20 19157 1 1 75 TYR HE1 H 10.997 2.187 -6.061 1.00 . A A . 67 TYR HE1 1 1
20 19158 1 1 75 TYR HE2 H 11.262 -2.004 -6.961 1.00 . A A . 67 TYR HE2 1 1
20 19159 1 1 75 TYR HH H 11.393 -1.039 -4.821 1.00 . A A . 67 TYR HH 1 1
20 19160 1 1 75 TYR N N 9.365 1.577 -10.440 1.00 . A A . 67 TYR N 1 1
20 19161 1 1 75 TYR O O 10.862 0.947 -13.147 1.00 . A A . 67 TYR O 1 1
20 19162 1 1 75 TYR OH O 10.896 -0.244 -5.027 1.00 . A A . 67 TYR OH 1 1
20 19163 1 1 76 HIS C C 9.328 2.043 -15.114 1.00 . A A . 68 HIS C 1 1
20 19164 1 1 76 HIS CA C 10.282 3.128 -14.609 1.00 . A A . 68 HIS CA 1 1
20 19165 1 1 76 HIS CB C 11.680 2.889 -15.185 1.00 . A A . 68 HIS CB 1 1
20 19166 1 1 76 HIS CD2 C 12.529 4.755 -13.540 1.00 . A A . 68 HIS CD2 1 1
20 19167 1 1 76 HIS CE1 C 14.658 4.438 -13.774 1.00 . A A . 68 HIS CE1 1 1
20 19168 1 1 76 HIS CG C 12.680 3.725 -14.435 1.00 . A A . 68 HIS CG 1 1
20 19169 1 1 76 HIS H H 10.170 3.891 -12.597 1.00 . A A . 68 HIS H 1 1
20 19170 1 1 76 HIS HA H 9.924 4.097 -14.924 1.00 . A A . 68 HIS HA 1 1
20 19171 1 1 76 HIS HB2 H 11.936 1.844 -15.084 1.00 . A A . 68 HIS HB2 1 1
20 19172 1 1 76 HIS HB3 H 11.691 3.164 -16.228 1.00 . A A . 68 HIS HB3 1 1
20 19173 1 1 76 HIS HD1 H 14.490 2.876 -15.139 1.00 . A A . 68 HIS HD1 1 1
20 19174 1 1 76 HIS HD2 H 11.582 5.156 -13.209 1.00 . A A . 68 HIS HD2 1 1
20 19175 1 1 76 HIS HE1 H 15.730 4.527 -13.674 1.00 . A A . 68 HIS HE1 1 1
20 19176 1 1 76 HIS N N 10.346 3.081 -13.121 1.00 . A A . 68 HIS N 1 1
20 19177 1 1 76 HIS ND1 N 14.048 3.541 -14.570 1.00 . A A . 68 HIS ND1 1 1
20 19178 1 1 76 HIS NE2 N 13.778 5.203 -13.124 1.00 . A A . 68 HIS NE2 1 1
20 19179 1 1 76 HIS O O 8.526 1.574 -14.324 1.00 . A A . 68 HIS O 1 1
20 19180 1 1 76 HIS OXT O 9.416 1.701 -16.281 1.00 . A A . 68 HIS OXT 1 1
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